data_2q2a_qFit
_cell.length_a                    71.512
_cell.length_b                    67.794
_cell.length_c                    102.676
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.155
_cell.angle_gamma                 90.000
_cell.volume                      495768.546
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     12.69
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.55
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     92.89
_refine.ls_number_reflns_obs      85672
_refine.ls_number_reflns_R_work   83673
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1478
_refine.ls_R_factor_R_work        0.1467
_refine.ls_R_factor_R_free        0.1948
_refine.ls_percent_reflns_R_free  2.33
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1709
_refine.pdbx_overall_phase_error  20.8519
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.08
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 10976 0.0149 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15018 1.2597 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1699 0.0691 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1948 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4395 13.9623 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.31 24.55 5514 0.1801 83.51 0.1922 132
   'X-RAY DIFFRACTION' 3.42 4.31 5832 0.1351 90.05 0.1655 139
   'X-RAY DIFFRACTION' 2.99 3.42 5931 0.1404 91.67 0.2042 141
   'X-RAY DIFFRACTION' 2.72 2.99 5981 0.1488 92.62 0.1807 144
   'X-RAY DIFFRACTION' 2.52 2.72 5991 0.1439 93.12 0.1842 143
   'X-RAY DIFFRACTION' 2.37 2.52 6020 0.1409 93.63 0.1940 143
   'X-RAY DIFFRACTION' 2.25 2.37 5996 0.1356 93.53 0.1953 143
   'X-RAY DIFFRACTION' 2.16 2.25 6024 0.1349 94.04 0.1741 145
   'X-RAY DIFFRACTION' 2.07 2.16 6053 0.1401 93.98 0.2303 144
   'X-RAY DIFFRACTION' 2.00 2.07 6052 0.1459 94.42 0.2159 145
   'X-RAY DIFFRACTION' 1.94 2.00 6058 0.1486 95.05 0.2135 144
   'X-RAY DIFFRACTION' 1.88 1.94 6078 0.1511 95.07 0.2257 145
   'X-RAY DIFFRACTION' 1.83 1.88 6052 0.1535 95.27 0.2089 145
   'X-RAY DIFFRACTION' 1.79 1.83 6091 0.1571 94.92 0.2286 146

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS C 125 NZ LYS C 115 NZ . PHE C 145 CD1 PHE C 135 CD1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 11 ? 5.72959 -21.00379 -20.19816 1.000 20.30722 N ? A ? 1 N 1
   ATOM 2 CA . SER A 11 ? 4.59214 -20.82833 -19.28918 1.000 13.52975 C ? A ? 1 CA 1
   ATOM 3 C . SER A 11 ? 4.75049 -21.73852 -18.08488 1.000 21.68218 C ? A ? 1 C 1
   ATOM 4 O . SER A 11 ? 3.92554 -21.70447 -17.15684 1.000 20.21371 O ? A ? 1 O 1
   ATOM 5 CB . SER A 11 ? 3.24908 -21.16419 -19.97074 1.000 17.83374 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 11 ? 3.31379 -22.51481 -20.44691 1.000 16.40921 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 11 ? 4.56521 -19.89793 -19.01617 1.000 16.24380 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 11 ? 2.52710 -21.07894 -19.32857 1.000 21.40859 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 11 ? 3.10231 -20.56194 -20.71683 1.000 21.40859 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 11 ? 4.01824 -22.62988 -20.88975 1.000 19.69915 H ? A ? 1 HG 1
   ATOM 11 N . SER A 12 ? 5.74736 -22.61897 -18.11537 1.000 15.59913 N ? A ? 2 N 1
   ATOM 12 CA . SER A 12 ? 5.81127 -23.59016 -17.02405 1.000 21.68721 C ? A ? 2 CA 1
   ATOM 13 C . SER A 12 ? 5.73575 -22.86229 -15.69400 1.000 22.24975 C ? A ? 2 C 1
   ATOM 14 O . SER A 12 ? 6.52110 -21.93804 -15.44264 1.000 18.49458 O ? A ? 2 O 1
   ATOM 15 CB . SER A 12 ? 7.09082 -24.43687 -17.06666 1.000 18.18791 C ? A ? 2 CB 1
   ATOM 16 OG . SER A 12 ? 7.08179 -25.18071 -18.28388 1.000 12.19256 O ? A ? 2 OG 1
   ATOM 17 H . SER A 12 ? 6.35986 -22.67250 -18.71668 1.000 18.72706 H ? A ? 2 H 1
   ATOM 18 HA . SER A 12 ? 5.06602 -24.20319 -17.12255 1.000 26.03274 H ? A ? 2 HA 1
   ATOM 19 HB2 . SER A 12 ? 7.86827 -23.85732 -17.04251 1.000 21.83359 H ? A ? 2 HB2 1
   ATOM 20 HB3 . SER A 12 ? 7.10673 -25.04496 -16.31110 1.000 21.83359 H ? A ? 2 HB3 1
   ATOM 21 HG . SER A 12 ? 7.74789 -25.69163 -18.31331 1.000 14.63917 H ? A ? 2 HG 1
   ATOM 22 N . GLY A 13 ? 4.92160 -23.40926 -14.79139 1.000 23.70308 N ? A ? 3 N 1
   ATOM 23 CA . GLY A 13 ? 4.83340 -22.94679 -13.43692 1.000 17.43229 C ? A ? 3 CA 1
   ATOM 24 C . GLY A 13 ? 3.73488 -21.93765 -13.24761 1.000 13.23160 C ? A ? 3 C 1
   ATOM 25 O . GLY A 13 ? 3.49440 -21.49848 -12.11352 1.000 14.76204 O ? A ? 3 O 1
   ATOM 26 H . GLY A 13 ? 4.39854 -24.07101 -14.95899 1.000 28.45179 H ? A ? 3 H 1
   ATOM 27 HA2 . GLY A 13 ? 4.66130 -23.70078 -12.85145 1.000 20.92684 H ? A ? 3 HA2 1
   ATOM 28 HA3 . GLY A 13 ? 5.67451 -22.53557 -13.18331 1.000 20.92684 H ? A ? 3 HA3 1
   ATOM 29 N . GLY A 14 ? 3.13686 -21.50002 -14.34687 1.000 16.47421 N ? A ? 4 N 1
   ATOM 30 CA . GLY A 14 ? 1.95052 -20.68203 -14.29843 1.000 16.67141 C ? A ? 4 CA 1
   ATOM 31 C . GLY A 14 ? 0.89373 -21.17462 -15.22737 1.000 25.38028 C ? A ? 4 C 1
   ATOM 32 O . GLY A 14 ? 1.02072 -22.27624 -15.78204 1.000 15.06457 O ? A ? 4 O 1
   ATOM 33 H . GLY A 14 ? 3.40848 -21.66959 -15.14503 1.000 19.77715 H ? A ? 4 H 1
   ATOM 34 HA2 . GLY A 14 ? 1.59319 -20.68557 -13.39665 1.000 20.01379 H ? A ? 4 HA2 1
   ATOM 35 HA3 . GLY A 14 ? 2.17655 -19.77153 -14.54498 1.000 20.01379 H ? A ? 4 HA3 1
   ATOM 36 N . ASP A 15 ? -0.15456 -20.35979 -15.40054 1.000 17.56342 N ? A ? 5 N 1
   ATOM 37 CA . ASP A 15 ? -1.27896 -20.72440 -16.25002 1.000 15.86429 C ? A ? 5 CA 1
   ATOM 38 C . ASP A 15 ? -1.24169 -20.05047 -17.62728 1.000 28.87752 C ? A ? 5 C 1
   ATOM 39 O . ASP A 15 ? -2.28348 -20.00531 -18.30296 1.000 20.35141 O ? A ? 5 O 1
   ATOM 40 CB . ASP A 15 ? -2.60584 -20.40588 -15.55279 1.000 15.86325 C ? A ? 5 CB 1
   ATOM 41 CG . ASP A 15 ? -2.87397 -18.91184 -15.45317 1.000 25.28873 C ? A ? 5 CG 1
   ATOM 42 OD1 . ASP A 15 ? -1.99959 -18.16412 -15.92774 1.000 23.22806 O ? A ? 5 OD1 1
   ATOM 43 OD2 . ASP A 15 ? -3.95664 -18.49949 -14.94797 1.000 25.37911 O ? A ? 5 OD2 1
   ATOM 44 H . ASP A 15 ? -0.23124 -19.58700 -15.03104 1.000 21.08420 H ? A ? 5 H 1
   ATOM 45 HA . ASP A 15 ? -1.23306 -21.68269 -16.39310 1.000 19.04525 H ? A ? 5 HA 1
   ATOM 46 HB2 . ASP A 15 ? -3.33155 -20.80807 -16.05527 1.000 19.04400 H ? A ? 5 HB2 1
   ATOM 47 HB3 . ASP A 15 ? -2.58498 -20.76758 -14.65299 1.000 19.04400 H ? A ? 5 HB3 1
   ATOM 48 N . GLY A 16 ? -0.06598 -19.55276 -18.07166 1.000 20.21694 N ? A ? 6 N 1
   ATOM 49 CA . GLY A 16 ? 0.03348 -18.93628 -19.38202 1.000 21.27653 C ? A ? 6 CA 1
   ATOM 50 C . GLY A 16 ? -0.98019 -17.79890 -19.59600 1.000 24.16121 C ? A ? 6 C 1
   ATOM 51 O . GLY A 16 ? -1.32514 -17.45097 -20.74107 1.000 19.47563 O ? A ? 6 O 1
   ATOM 52 H . GLY A 16 ? 0.67038 -19.56703 -17.62762 1.000 24.26842 H ? A ? 6 H 1
   ATOM 53 HA2 . GLY A 16 ? 0.92523 -18.57156 -19.49453 1.000 25.53993 H ? A ? 6 HA2 1
   ATOM 54 HA3 . GLY A 16 ? -0.12026 -19.61020 -20.06253 1.000 25.53993 H ? A ? 6 HA3 1
   ATOM 55 N . GLY A 17 ? -1.48323 -17.19464 -18.51861 1.000 20.22994 N ? A ? 7 N 1
   ATOM 56 CA . GLY A 17 ? -2.43754 -16.08915 -18.67695 1.000 22.07251 C ? A ? 7 CA 1
   ATOM 57 C . GLY A 17 ? -3.91539 -16.45338 -18.68096 1.000 36.55966 C ? A ? 7 C 1
   ATOM 58 O . GLY A 17 ? -4.76729 -15.63560 -19.09238 1.000 23.29645 O ? A ? 7 O 1
   ATOM 59 H . GLY A 17 ? -1.29439 -17.39890 -17.70485 1.000 24.28402 H ? A ? 7 H 1
   ATOM 60 HA2 . GLY A 17 ? -2.29803 -15.46225 -17.95002 1.000 26.49511 H ? A ? 7 HA2 1
   ATOM 61 HA3 . GLY A 17 ? -2.24887 -15.64442 -19.51809 1.000 26.49511 H ? A ? 7 HA3 1
   ATOM 62 N . ALA A 18 ? -4.26449 -17.64222 -18.20304 1.000 22.48639 N ? A ? 8 N 1
   ATOM 63 CA . ALA A 18 ? -5.65774 -18.07261 -18.29933 1.000 22.52055 C ? A ? 8 CA 1
   ATOM 64 C . ALA A 18 ? -6.56920 -17.23488 -17.41157 1.000 34.81382 C ? A ? 8 C 1
   ATOM 65 O . ALA A 18 ? -7.74393 -17.01102 -17.74946 1.000 28.40333 O ? A ? 8 O 1
   ATOM 66 CB . ALA A 18 ? -5.80362 -19.54191 -17.92522 1.000 23.99010 C ? A ? 8 CB 1
   ATOM 67 H . ALA A 18 ? -3.73186 -18.20422 -17.82879 1.000 26.99176 H ? A ? 8 H 1
   ATOM 68 HA . ALA A 18 ? -5.93439 -17.96827 -19.22317 1.000 27.03276 H ? A ? 8 HA 1
   ATOM 69 HB1 . ALA A 18 ? -6.74005 -19.78953 -17.97711 1.000 28.79622 H ? A ? 8 HB1 1
   ATOM 70 HB2 . ALA A 18 ? -5.28476 -20.07854 -18.54466 1.000 28.79622 H ? A ? 8 HB2 1
   ATOM 71 HB3 . ALA A 18 ? -5.47680 -19.67156 -17.02118 1.000 28.79622 H ? A ? 8 HB3 1
   ATOM 72 N . THR A 19 ? -6.05641 -16.78539 -16.26732 1.000 23.62471 N ? A ? 9 N 1
   ATOM 73 CA . THR A 19 ? -6.81836 -15.95112 -15.33990 1.000 23.37787 C ? A ? 9 CA 1
   ATOM 74 C . THR A 19 ? -5.85806 -14.95806 -14.74550 1.000 17.12318 C ? A ? 9 C 1
   ATOM 75 O . THR A 19 ? -4.78204 -15.34612 -14.27596 1.000 25.84348 O ? A ? 9 O 1
   ATOM 76 CB . THR A 19 ? -7.48488 -16.74272 -14.22363 1.000 27.54611 C ? A ? 9 CB 1
   ATOM 77 OG1 . THR A 19 ? -8.07355 -17.91941 -14.78241 1.000 28.41851 O ? A ? 9 OG1 1
   ATOM 78 CG2 . THR A 19 ? -8.57135 -15.85236 -13.56520 1.000 33.20198 C ? A ? 9 CG2 1
   ATOM 79 H . THR A 19 ? -5.25586 -16.95291 -16.00150 1.000 28.35775 H ? A ? 9 H 1
   ATOM 80 HA . THR A 19 ? -7.52716 -15.50110 -15.82569 1.000 28.06154 H ? A ? 9 HA 1
   ATOM 81 HB . THR A 19 ? -6.84677 -17.00845 -13.54311 1.000 33.06343 H ? A ? 9 HB 1
   ATOM 82 HG1 . THR A 19 ? -8.25017 -18.46959 -14.17274 1.000 34.11031 H ? A ? 9 HG1 1
   ATOM 83 HG21 . THR A 19 ? -8.96551 -16.31454 -12.80895 1.000 39.85047 H ? A ? 9 HG21 1
   ATOM 84 HG22 . THR A 19 ? -8.17702 -15.02186 -13.25589 1.000 39.85047 H ? A ? 9 HG22 1
   ATOM 85 HG23 . THR A 19 ? -9.26855 -15.64945 -14.20835 1.000 39.85047 H ? A ? 9 HG23 1
   ATOM 86 N . LYS A 20 ? -6.20495 -13.68092 -14.81429 1.000 17.43643 N ? A ? 10 N 1
   ATOM 87 CA . LYS A 20 ? -5.36572 -12.67342 -14.17568 1.000 18.04477 C ? A ? 10 CA 1
   ATOM 88 C . LYS A 20 ? -5.36885 -12.87737 -12.65009 1.000 16.17032 C ? A ? 10 C 1
   ATOM 89 O . LYS A 20 ? -6.43220 -12.87977 -12.01638 1.000 24.13719 O ? A ? 10 O 1
   ATOM 90 CB . LYS A 20 ? -5.85737 -11.27115 -14.53083 1.000 24.08637 C ? A ? 10 CB 1
   ATOM 91 CG . LYS A 20 ? -4.84354 -10.17999 -14.14556 1.000 25.59660 C ? A ? 10 CG 1
   ATOM 92 CD . LYS A 20 ? -5.27678 -8.78705 -14.57008 1.000 36.85277 C ? A ? 10 CD 1
   ATOM 93 CE . LYS A 20 ? -4.17525 -7.78577 -14.28103 1.000 53.52186 C ? A ? 10 CE 1
   ATOM 94 NZ . LYS A 20 ? -2.80112 -8.24876 -14.78172 1.000 41.37235 N ? A ? 10 NZ 1
   ATOM 95 H . LYS A 20 ? -6.90328 -13.37744 -15.21408 1.000 20.93182 H ? A ? 10 H 1
   ATOM 96 HA . LYS A 20 ? -4.45513 -12.76652 -14.49671 1.000 21.66182 H ? A ? 10 HA 1
   ATOM 97 HB2 . LYS A 20 ? -6.00660 -11.22036 -15.48794 1.000 28.91174 H ? A ? 10 HB2 1
   ATOM 98 HB3 . LYS A 20 ? -6.68494 -11.09560 -14.05626 1.000 28.91174 H ? A ? 10 HB3 1
   ATOM 99 HG2 . LYS A 20 ? -4.73436 -10.17737 -13.18172 1.000 30.72402 H ? A ? 10 HG2 1
   ATOM 100 HG3 . LYS A 20 ? -3.99528 -10.37213 -14.57501 1.000 30.72402 H ? A ? 10 HG3 1
   ATOM 101 HD2 . LYS A 20 ? -5.46167 -8.77884 -15.52226 1.000 44.23142 H ? A ? 10 HD2 1
   ATOM 102 HD3 . LYS A 20 ? -6.06996 -8.52721 -14.07586 1.000 44.23142 H ? A ? 10 HD3 1
   ATOM 103 HE2 . LYS A 20 ? -4.38704 -6.94760 -14.72094 1.000 64.23433 H ? A ? 10 HE2 1
   ATOM 104 HE3 . LYS A 20 ? -4.11449 -7.65118 -13.32233 1.000 64.23433 H ? A ? 10 HE3 1
   ATOM 105 HZ1 . LYS A 20 ? -2.23516 -7.56204 -14.79610 1.000 49.65492 H ? A ? 10 HZ1 1
   ATOM 106 HZ2 . LYS A 20 ? -2.47724 -8.87875 -14.24291 1.000 49.65492 H ? A ? 10 HZ2 1
   ATOM 107 HZ3 . LYS A 20 ? -2.87297 -8.58111 -15.60421 1.000 49.65492 H ? A ? 10 HZ3 1
   ATOM 108 N . LYS A 21 ? -4.18219 -13.03496 -12.06269 1.000 18.95226 N ? A ? 11 N 1
   ATOM 109 CA . LYS A 21 ? -4.12081 -13.30336 -10.64045 1.000 15.58088 C ? A ? 11 CA 1
   ATOM 110 C . LYS A 21 ? -4.48284 -12.04416 -9.87561 1.000 18.00856 C ? A ? 11 C 1
   ATOM 111 O . LYS A 21 ? -4.35102 -10.91443 -10.38604 1.000 15.91583 O ? A ? 11 O 1
   ATOM 112 CB . LYS A 21 ? -2.76481 -13.81988 -10.21466 1.000 16.31529 C ? A ? 11 CB 1
   ATOM 113 CG . LYS A 21 ? -1.60062 -12.93922 -10.43541 1.000 21.73935 C ? A ? 11 CG 1
   ATOM 114 CD . LYS A 21 ? -0.27760 -13.63149 -9.92004 1.000 16.98161 C ? A ? 11 CD 1
   ATOM 115 CE . LYS A 21 ? 0.86484 -12.64611 -10.21573 1.000 20.81390 C ? A ? 11 CE 1
   ATOM 116 NZ . LYS A 21 ? 2.22965 -13.13963 -9.98598 1.000 22.99518 N ? A ? 11 NZ 1
   ATOM 117 H . LYS A 21 ? -3.42128 -12.99111 -12.46105 1.000 22.75081 H ? A ? 11 H 1
   ATOM 118 HA . LYS A 21 ? -4.75247 -14.00480 -10.41709 1.000 18.70515 H ? A ? 11 HA 1
   ATOM 119 HB2 . LYS A 21 ? -2.80164 -14.00220 -9.26266 1.000 19.58645 H ? A ? 11 HB2 1
   ATOM 120 HB3 . LYS A 21 ? -2.59229 -14.63999 -10.70308 1.000 19.58645 H ? A ? 11 HB3 1
   ATOM 121 HG2 . LYS A 21 ? -1.50536 -12.75781 -11.38352 1.000 26.09532 H ? A ? 11 HG2 1
   ATOM 122 HG3 . LYS A 21 ? -1.72437 -12.10885 -9.94954 1.000 26.09532 H ? A ? 11 HG3 1
   ATOM 123 HD2 . LYS A 21 ? -0.32820 -13.79634 -8.96550 1.000 20.38603 H ? A ? 11 HD2 1
   ATOM 124 HD3 . LYS A 21 ? -0.12165 -14.46407 -10.39269 1.000 20.38603 H ? A ? 11 HD3 1
   ATOM 125 HE2 . LYS A 21 ? 0.80890 -12.39008 -11.14966 1.000 24.98477 H ? A ? 11 HE2 1
   ATOM 126 HE3 . LYS A 21 ? 0.74570 -11.86692 -9.65042 1.000 24.98477 H ? A ? 11 HE3 1
   ATOM 127 HZ1 . LYS A 21 ? 2.78468 -12.79142 -10.58830 1.000 27.60231 H ? A ? 11 HZ1 1
   ATOM 128 HZ2 . LYS A 21 ? 2.50429 -12.90745 -9.17188 1.000 27.60231 H ? A ? 11 HZ2 1
   ATOM 129 HZ3 . LYS A 21 ? 2.24819 -14.02676 -10.05498 1.000 27.60231 H ? A ? 11 HZ3 1
   ATOM 130 N . LYS A 22 ? -5.03157 -12.26858 -8.68504 1.000 12.05164 N ? A ? 12 N 1
   ATOM 131 CA . LYS A 22 ? -5.41484 -11.18074 -7.79853 1.000 11.63451 C ? A ? 12 CA 1
   ATOM 132 C . LYS A 22 ? -4.19746 -10.72228 -7.02070 1.000 11.77146 C ? A ? 12 C 1
   ATOM 133 O . LYS A 22 ? -3.28378 -11.49276 -6.75634 1.000 10.12391 O ? A ? 12 O 1
   ATOM 134 CB . LYS A 22 ? -6.50621 -11.60263 -6.81050 1.000 13.39758 C ? A ? 12 CB 1
   ATOM 135 CG . LYS A 22 ? -7.77509 -11.97382 -7.58309 1.000 19.34263 C ? A ? 12 CG 1
   ATOM 136 CD . LYS A 22 ? -8.88693 -12.36761 -6.68499 1.000 23.54578 C ? A ? 12 CD 1
   ATOM 137 CE . LYS A 22 ? -10.19092 -12.46072 -7.45243 1.000 24.84157 C ? A ? 12 CE 1
   ATOM 138 NZ . LYS A 22 ? -11.34321 -12.68981 -6.55177 1.000 38.38469 N ? A ? 12 NZ 1
   ATOM 139 H . LYS A 22 ? -5.19316 -13.05071 -8.36605 1.000 14.47007 H ? A ? 12 H 1
   ATOM 140 HA . LYS A 22 ? -5.77300 -10.45108 -8.32788 1.000 13.96950 H ? A ? 12 HA 1
   ATOM 141 HB2 . LYS A 22 ? -6.20971 -12.37444 -6.30326 1.000 16.08520 H ? A ? 12 HB2 1
   ATOM 142 HB3 . LYS A 22 ? -6.70732 -10.86811 -6.20972 1.000 16.08520 H ? A ? 12 HB3 1
   ATOM 143 HG2 . LYS A 22 ? -8.06531 -11.20898 -8.10433 1.000 23.21925 H ? A ? 12 HG2 1
   ATOM 144 HG3 . LYS A 22 ? -7.58272 -12.72166 -8.17015 1.000 23.21925 H ? A ? 12 HG3 1
   ATOM 145 HD2 . LYS A 22 ? -8.69666 -13.23508 -6.29487 1.000 28.26304 H ? A ? 12 HD2 1
   ATOM 146 HD3 . LYS A 22 ? -8.98847 -11.70402 -5.98481 1.000 28.26304 H ? A ? 12 HD3 1
   ATOM 147 HE2 . LYS A 22 ? -10.34018 -11.63071 -7.93170 1.000 29.81798 H ? A ? 12 HE2 1
   ATOM 148 HE3 . LYS A 22 ? -10.14216 -13.20070 -8.07769 1.000 29.81798 H ? A ? 12 HE3 1
   ATOM 149 HZ1 . LYS A 22 ? -12.10151 -12.67333 -7.01741 1.000 46.06973 H ? A ? 12 HZ1 1
   ATOM 150 HZ2 . LYS A 22 ? -11.26576 -13.48215 -6.15389 1.000 46.06973 H ? A ? 12 HZ2 1
   ATOM 151 HZ3 . LYS A 22 ? -11.37320 -12.05528 -5.92841 1.000 46.06973 H ? A ? 12 HZ3 1
   ATOM 152 N . VAL A 23 ? -4.18910 -9.44612 -6.64938 1.000 7.85018 N ? A ? 13 N 1
   ATOM 153 CA . VAL A 23 ? -3.13096 -8.96604 -5.76521 1.000 9.09839 C ? A ? 13 CA 1
   ATOM 154 C . VAL A 23 ? -3.30394 -9.55067 -4.37184 1.000 6.24267 C ? A ? 13 C 1
   ATOM 155 O . VAL A 23 ? -4.39406 -9.51424 -3.81076 1.000 8.96712 O ? A ? 13 O 1
   ATOM 156 CB . VAL A 23 ? -3.16528 -7.44542 -5.69642 1.000 6.81648 C ? A ? 13 CB 1
   ATOM 157 CG1 . VAL A 23 ? -2.07827 -6.91588 -4.76136 1.000 7.62761 C ? A ? 13 CG1 1
   ATOM 158 CG2 . VAL A 23 ? -2.91386 -6.84839 -7.08647 1.000 12.35136 C ? A ? 13 CG2 1
   ATOM 159 H . VAL A 23 ? -4.76658 -8.85508 -6.88766 1.000 9.42831 H ? A ? 13 H 1
   ATOM 160 HA . VAL A 23 ? -2.27766 -9.26165 -6.11932 1.000 10.92617 H ? A ? 13 HA 1
   ATOM 161 HB . VAL A 23 ? -4.03854 -7.18299 -5.36557 1.000 8.18788 H ? A ? 13 HB 1
   ATOM 162 HG11 . VAL A 23 ? -1.95619 -5.96747 -4.92415 1.000 9.16123 H ? A ? 13 HG11 1
   ATOM 163 HG12 . VAL A 23 ? -2.35372 -7.06105 -3.84269 1.000 9.16123 H ? A ? 13 HG12 1
   ATOM 164 HG13 . VAL A 23 ? -1.25113 -7.39092 -4.93767 1.000 9.16123 H ? A ? 13 HG13 1
   ATOM 165 HG21 . VAL A 23 ? -2.89144 -5.88125 -7.01544 1.000 14.82973 H ? A ? 13 HG21 1
   ATOM 166 HG22 . VAL A 23 ? -2.06429 -7.17522 -7.42160 1.000 14.82973 H ? A ? 13 HG22 1
   ATOM 167 HG23 . VAL A 23 ? -3.63053 -7.11986 -7.68111 1.000 14.82973 H ? A ? 13 HG23 1
   ATOM 168 N . VAL A 24 ? -2.21037 -10.04411 -3.78540 1.000 8.52848 N ? A ? 14 N 1
   ATOM 169 CA . VAL A 24 ? -2.25243 -10.66680 -2.47806 1.000 5.03720 C ? A ? 14 CA 1
   ATOM 170 C . VAL A 24 ? -1.81126 -9.61391 -1.46840 1.000 7.68750 C ? A ? 14 C 1
   ATOM 171 O . VAL A 24 ? -0.66172 -9.17927 -1.50519 1.000 8.09820 O ? A ? 14 O 1
   ATOM 172 CB . VAL A 24 ? -1.35597 -11.89950 -2.39149 1.000 7.26392 C ? A ? 14 CB 1
   ATOM 173 CG1 . VAL A 24 ? -1.52322 -12.43138 -1.01666 1.000 11.90828 C ? A ? 14 CG1 1
   ATOM 174 CG2 . VAL A 24 ? -1.80587 -12.91481 -3.43211 1.000 10.12320 C ? A ? 14 CG2 1
   ATOM 175 H . VAL A 24 ? -1.42582 -10.02540 -4.13717 1.000 10.24227 H ? A ? 14 H 1
   ATOM 176 HA . VAL A 24 ? -3.16381 -10.94051 -2.29001 1.000 6.05273 H ? A ? 14 HA 1
   ATOM 177 HB . VAL A 24 ? -0.42252 -11.70089 -2.56503 1.000 8.72481 H ? A ? 14 HB 1
   ATOM 178 HG11 . VAL A 24 ? -1.23094 -13.35611 -0.99808 1.000 14.29803 H ? A ? 14 HG11 1
   ATOM 179 HG12 . VAL A 24 ? -0.98640 -11.90246 -0.40595 1.000 14.29803 H ? A ? 14 HG12 1
   ATOM 180 HG13 . VAL A 24 ? -2.45913 -12.37523 -0.76801 1.000 14.29803 H ? A ? 14 HG13 1
   ATOM 181 HG21 . VAL A 24 ? -1.23574 -13.69762 -3.37669 1.000 12.15593 H ? A ? 14 HG21 1
   ATOM 182 HG22 . VAL A 24 ? -2.72653 -13.16286 -3.25393 1.000 12.15593 H ? A ? 14 HG22 1
   ATOM 183 HG23 . VAL A 24 ? -1.73540 -12.51602 -4.31353 1.000 12.15593 H ? A ? 14 HG23 1
   ATOM 184 N . VAL A 25 ? -2.72854 -9.14127 -0.63885 1.000 12.04616 N ? A ? 15 N 1
   ATOM 185 CA . VAL A 25 ? -2.44618 -8.08599 0.33910 1.000 8.13725 C ? A ? 15 CA 1
   ATOM 186 C . VAL A 25 ? -2.44756 -8.72519 1.71598 1.000 5.45243 C ? A ? 15 C 1
   ATOM 187 O . VAL A 25 ? -3.36344 -9.48561 2.02060 1.000 8.12123 O ? A ? 15 O 1
   ATOM 188 CB . VAL A 25 ? -3.48023 -6.95421 0.28786 1.000 10.58736 C ? A ? 15 CB 1
   ATOM 189 CG1 . VAL A 25 ? -3.04371 -5.81145 1.23362 1.000 10.27187 C ? A ? 15 CG1 1
   ATOM 190 CG2 . VAL A 25 ? -3.59404 -6.48098 -1.13532 1.000 11.84728 C ? A ? 15 CG2 1
   ATOM 191 H . VAL A 25 ? -3.54228 -9.41879 -0.61862 1.000 14.46349 H ? A ? 15 H 1
   ATOM 192 HA . VAL A 25 ? -1.57279 -7.70849 0.15042 1.000 9.77280 H ? A ? 15 HA 1
   ATOM 193 HB . VAL A 25 ? -4.35176 -7.26013 0.58408 1.000 12.71293 H ? A ? 15 HB 1
   ATOM 194 HG11 . VAL A 25 ? -3.68334 -5.08521 1.16764 1.000 12.33434 H ? A ? 15 HG11 1
   ATOM 195 HG12 . VAL A 25 ? -3.01709 -6.14716 2.14328 1.000 12.33434 H ? A ? 15 HG12 1
   ATOM 196 HG13 . VAL A 25 ? -2.16325 -5.50180 0.96940 1.000 12.33434 H ? A ? 15 HG13 1
   ATOM 197 HG21 . VAL A 25 ? -4.15035 -5.68677 -1.16050 1.000 14.22483 H ? A ? 15 HG21 1
   ATOM 198 HG22 . VAL A 25 ? -2.70778 -6.27484 -1.47141 1.000 14.22483 H ? A ? 15 HG22 1
   ATOM 199 HG23 . VAL A 25 ? -3.99567 -7.18326 -1.67048 1.000 14.22483 H ? A ? 15 HG23 1
   ATOM 200 N . GLY A 26 ? -1.37837 -8.50254 2.50876 1.000 7.29477 N ? A ? 16 N 1
   ATOM 201 CA . GLY A 26 ? -1.29035 -9.00930 3.87155 1.000 9.75222 C ? A ? 16 CA 1
   ATOM 202 C . GLY A 26 ? -1.46425 -7.91411 4.91979 1.000 9.56464 C ? A ? 16 C 1
   ATOM 203 O . GLY A 26 ? -1.19985 -6.73632 4.65343 1.000 7.68237 O ? A ? 16 O 1
   ATOM 204 H . GLY A 26 ? -0.68725 -8.05256 2.26488 1.000 8.76183 H ? A ? 16 H 1
   ATOM 205 HA2 . GLY A 26 ? -1.98146 -9.67556 4.01067 1.000 11.71076 H ? A ? 16 HA2 1
   ATOM 206 HA3 . GLY A 26 ? -0.42259 -9.42193 4.00430 1.000 11.71076 H ? A ? 16 HA3 1
   ATOM 207 N . THR A 27 ? -2.00001 -8.31449 6.06282 1.000 7.96487 N ? A ? 17 N 1
   ATOM 208 CA . THR A 27 ? -2.20033 -7.48332 7.24364 1.000 9.61613 C ? A ? 17 CA 1
   ATOM 209 C . THR A 27 ? -2.10322 -8.34049 8.50468 1.000 7.86217 C ? A ? 17 C 1
   ATOM 210 O . THR A 27 ? -2.11107 -9.59418 8.47652 1.000 10.36471 O ? A ? 17 O 1
   ATOM 211 CB . THR A 27 ? -3.53574 -6.77430 7.10068 1.000 8.39892 C ? A ? 17 CB 1
   ATOM 212 OG1 . THR A 27 ? -3.68717 -5.67808 7.99845 1.000 7.97731 O ? A ? 17 OG1 1
   ATOM 213 CG2 . THR A 27 ? -4.71118 -7.78078 7.36128 1.000 10.19422 C ? A ? 17 CG2 1
   ATOM 214 H . THR A 27 ? -2.27561 -9.11897 6.19105 1.000 9.56594 H ? A ? 17 H 1
   ATOM 215 HA . THR A 27 ? -1.49581 -6.82349 7.33950 1.000 11.54745 H ? A ? 17 HA 1
   ATOM 216 HB . THR A 27 ? -3.57422 -6.42448 6.19677 1.000 10.08680 H ? A ? 17 HB 1
   ATOM 217 HG1 . THR A 27 ? -2.96684 -5.24934 8.05245 1.000 9.58087 H ? A ? 17 HG1 1
   ATOM 218 HG21 . THR A 27 ? -5.54252 -7.41546 7.02024 1.000 12.24116 H ? A ? 17 HG21 1
   ATOM 219 HG22 . THR A 27 ? -4.53137 -8.62341 6.91570 1.000 12.24116 H ? A ? 17 HG22 1
   ATOM 220 HG23 . THR A 27 ? -4.80515 -7.94182 8.31319 1.000 12.24116 H ? A ? 17 HG23 1
   ATOM 221 N . ASP A 28 ? -2.01214 -7.61634 9.63184 1.000 6.60332 N ? A ? 18 N 1
   ATOM 222 CA . ASP A 28 ? -2.05002 -8.15278 10.97960 1.000 4.65813 C ? A ? 18 CA 1
   ATOM 223 C . ASP A 28 ? -3.27918 -7.56298 11.63358 1.000 6.46013 C ? A ? 18 C 1
   ATOM 224 O . ASP A 28 ? -3.20891 -6.50506 12.26430 1.000 9.59992 O ? A ? 18 O 1
   ATOM 225 CB . ASP A 28 ? -0.77501 -7.82131 11.78585 1.000 5.07616 C ? A ? 18 CB 1
   ATOM 226 CG . ASP A 28 ? -0.95059 -8.17563 13.23860 1.000 6.99556 C ? A ? 18 CG 1
   ATOM 227 OD1 . ASP A 28 ? -1.49283 -9.30625 13.43433 1.000 8.21846 O ? A ? 18 OD1 1
   ATOM 228 OD2 . ASP A 28 ? -0.47921 -7.44191 14.13002 1.000 8.85408 O ? A ? 18 OD2 1
   ATOM 229 H . ASP A 28 ? -1.92266 -6.76102 9.62862 1.000 7.93208 H ? A ? 18 H 1
   ATOM 230 HA . ASP A 28 ? -2.11901 -9.11933 10.93576 1.000 5.59785 H ? A ? 18 HA 1
   ATOM 231 HB2 . ASP A 28 ? -0.02823 -8.33002 11.43311 1.000 6.09948 H ? A ? 18 HB2 1
   ATOM 232 HB3 . ASP A 28 ? -0.58949 -6.87143 11.72102 1.000 6.09948 H ? A ? 18 HB3 1
   ATOM 233 N . ALA A 29 ? -4.40120 -8.26578 11.55082 1.000 5.39605 N ? A ? 19 N 1
   ATOM 234 CA . ALA A 29 ? -5.70837 -7.72569 11.93756 1.000 5.90501 C ? A ? 19 CA 1
   ATOM 235 C . ALA A 29 ? -5.93062 -7.90457 13.43912 1.000 7.85928 C ? A ? 19 C 1
   ATOM 236 O . ALA A 29 ? -6.74228 -8.69412 13.90442 1.000 10.96169 O ? A ? 19 O 1
   ATOM 237 CB . ALA A 29 ? -6.81757 -8.37924 11.12108 1.000 11.13289 C ? A ? 19 CB 1
   ATOM 238 H . ALA A 29 ? -4.43769 -9.07706 11.26781 1.000 6.48336 H ? A ? 19 H 1
   ATOM 239 HA . ALA A 29 ? -5.72332 -6.77547 11.74326 1.000 7.09410 H ? A ? 19 HA 1
   ATOM 240 HB1 . ALA A 29 ? -7.66848 -7.98881 11.37489 1.000 13.36757 H ? A ? 19 HB1 1
   ATOM 241 HB2 . ALA A 29 ? -6.64991 -8.22293 10.17855 1.000 13.36757 H ? A ? 19 HB2 1
   ATOM 242 HB3 . ALA A 29 ? -6.82363 -9.33212 11.30239 1.000 13.36757 H ? A ? 19 HB3 1
   ATOM 243 N . ALA A 30 ? -5.07633 -7.23745 14.19788 1.000 10.05324 N ? A ? 20 N 1
   ATOM 244 CA . ALA A 30 ? -5.11245 -7.21565 15.66588 1.000 10.53326 C ? A ? 20 CA 1
   ATOM 245 C . ALA A 30 ? -4.64802 -5.83085 16.09036 1.000 9.68928 C ? A ? 20 C 1
   ATOM 246 O . ALA A 30 ? -3.71120 -5.67093 16.89120 1.000 7.74676 O ? A ? 20 O 1
   ATOM 247 CB . ALA A 30 ? -4.21251 -8.28787 16.28066 1.000 8.01684 C ? A ? 20 CB 1
   ATOM 248 H . ALA A 30 ? -4.43263 -6.76448 13.87921 1.000 12.07198 H ? A ? 20 H 1
   ATOM 249 HA . ALA A 30 ? -6.01636 -7.39384 15.96938 1.000 12.64801 H ? A ? 20 HA 1
   ATOM 250 HB1 . ALA A 30 ? -4.27565 -8.23695 17.24726 1.000 9.62830 H ? A ? 20 HB1 1
   ATOM 251 HB2 . ALA A 30 ? -4.50692 -9.16027 15.97545 1.000 9.62830 H ? A ? 20 HB2 1
   ATOM 252 HB3 . ALA A 30 ? -3.29731 -8.13082 16.00022 1.000 9.62830 H ? A ? 20 HB3 1
   ATOM 253 N . PHE A 31 ? -5.24689 -4.81493 15.47298 1.000 6.64435 N ? A ? 21 N 1
   ATOM 254 CA . PHE A 31 ? -4.74535 -3.43924 15.57191 1.000 8.67408 C ? A ? 21 CA 1
   ATOM 255 C . PHE A 31 ? -5.88244 -2.44833 15.34378 1.000 9.22407 C ? A ? 21 C 1
   ATOM 256 O . PHE A 31 ? -5.83333 -1.58260 14.45759 1.000 6.22441 O ? A ? 21 O 1
   ATOM 257 CB . PHE A 31 ? -3.63604 -3.22516 14.55836 1.000 3.31149 C ? A ? 21 CB 1
   ATOM 258 CG . PHE A 31 ? -2.62654 -2.09721 14.91359 1.000 3.81369 C ? A ? 21 CG 1
   ATOM 259 CD1 . PHE A 31 ? -1.82719 -2.16502 16.07611 1.000 7.59903 C ? A ? 21 CD1 1
   ATOM 260 CD2 . PHE A 31 ? -2.43381 -1.04347 14.04771 1.000 6.67733 C ? A ? 21 CD2 1
   ATOM 261 CE1 . PHE A 31 ? -0.84838 -1.20955 16.35189 1.000 7.12753 C ? A ? 21 CE1 1
   ATOM 262 CE2 . PHE A 31 ? -1.45167 -0.08042 14.30586 1.000 7.89600 C ? A ? 21 CE2 1
   ATOM 263 CZ . PHE A 31 ? -0.65094 -0.17461 15.46392 1.000 8.39382 C ? A ? 21 CZ 1
   ATOM 264 H . PHE A 31 ? -5.95132 -4.89351 14.98595 1.000 7.98132 H ? A ? 21 H 1
   ATOM 265 HA . PHE A 31 ? -4.40104 -3.29511 16.46722 1.000 10.41699 H ? A ? 21 HA 1
   ATOM 266 HB2 . PHE A 31 ? -3.13244 -4.05010 14.47610 1.000 3.98189 H ? A ? 21 HB2 1
   ATOM 267 HB3 . PHE A 31 ? -4.03915 -2.99619 13.70633 1.000 3.98189 H ? A ? 21 HB3 1
   ATOM 268 HD1 . PHE A 31 ? -1.95676 -2.86549 16.67398 1.000 9.12693 H ? A ? 21 HD1 1
   ATOM 269 HD2 . PHE A 31 ? -2.96090 -0.97133 13.28490 1.000 8.02090 H ? A ? 21 HD2 1
   ATOM 270 HE1 . PHE A 31 ? -0.33565 -1.27051 17.12538 1.000 8.56113 H ? A ? 21 HE1 1
   ATOM 271 HE2 . PHE A 31 ? -1.32632 0.62420 13.71198 1.000 9.48330 H ? A ? 21 HE2 1
   ATOM 272 HZ . PHE A 31 ? 0.00854 0.46040 15.62746 1.000 10.08068 H ? A ? 21 HZ 1
   ATOM 273 N . ALA A 32 ? -6.93705 -2.60517 16.11707 1.000 6.38088 N ? A ? 22 N 1
   ATOM 274 CA . ALA A 32 ? -8.08929 -1.71197 15.97843 1.000 6.07584 C ? A ? 22 CA 1
   ATOM 275 C . ALA A 32 ? -7.66124 -0.28092 16.27697 1.000 7.61508 C ? A ? 22 C 1
   ATOM 276 O . ALA A 32 ? -6.94931 -0.03518 17.25356 1.000 8.00510 O ? A ? 22 O 1
   ATOM 277 CB . ALA A 32 ? -9.18420 -2.14328 16.94254 1.000 8.84709 C ? A ? 22 CB 1
   ATOM 278 H . ALA A 32 ? -7.01931 -3.20897 16.72392 1.000 7.66516 H ? A ? 22 H 1
   ATOM 279 HA . ALA A 32 ? -8.43888 -1.74501 15.07422 1.000 7.29910 H ? A ? 22 HA 1
   ATOM 280 HB1 . ALA A 32 ? -9.96038 -1.57610 16.81311 1.000 10.62460 H ? A ? 22 HB1 1
   ATOM 281 HB2 . ALA A 32 ? -9.41655 -3.06784 16.76336 1.000 10.62460 H ? A ? 22 HB2 1
   ATOM 282 HB3 . ALA A 32 ? -8.85753 -2.05451 17.85155 1.000 10.62460 H ? A ? 22 HB3 1
   ATOM 283 N . PRO A 33 ? -8.11701 0.70323 15.50712 1.000 8.28617 N ? A ? 23 N 1
   ATOM 284 CA . PRO A 33 ? -9.22186 0.62316 14.55188 1.000 6.49400 C ? A ? 23 CA 1
   ATOM 285 C . PRO A 33 ? -8.78201 0.42847 13.11859 1.000 8.43909 C ? A ? 23 C 1
   ATOM 286 O . PRO A 33 ? -9.54333 0.58865 12.17789 1.000 7.84339 O ? A ? 23 O 1
   ATOM 287 CB . PRO A 33 ? -9.89305 1.98503 14.70436 1.000 10.11290 C ? A ? 23 CB 1
   ATOM 288 CG . PRO A 33 ? -8.72165 2.90241 14.96167 1.000 8.20717 C ? A ? 23 CG 1
   ATOM 289 CD . PRO A 33 ? -7.80189 2.10492 15.85824 1.000 10.80791 C ? A ? 23 CD 1
   ATOM 290 HA . PRO A 33 ? -9.80975 -0.10115 14.81769 1.000 7.80090 H ? A ? 23 HA 1
   ATOM 291 HB2 . PRO A 33 ? -10.36163 2.22587 13.88991 1.000 12.14357 H ? A ? 23 HB2 1
   ATOM 292 HB3 . PRO A 33 ? -10.51042 1.97759 15.45249 1.000 12.14357 H ? A ? 23 HB3 1
   ATOM 293 HG2 . PRO A 33 ? -8.28480 3.12563 14.12487 1.000 9.85670 H ? A ? 23 HG2 1
   ATOM 294 HG3 . PRO A 33 ? -9.02416 3.71095 15.40399 1.000 9.85670 H ? A ? 23 HG3 1
   ATOM 295 HD2 . PRO A 33 ? -6.87267 2.30804 15.66799 1.000 12.97759 H ? A ? 23 HD2 1
   ATOM 296 HD3 . PRO A 33 ? -7.99480 2.27852 16.79288 1.000 12.97759 H ? A ? 23 HD3 1
   ATOM 297 N . PHE A 34 ? -7.50986 0.15374 12.88574 1.000 6.99437 N ? A ? 24 N 1
   ATOM 298 CA . PHE A 34 ? -7.01253 0.02094 11.51284 1.000 6.88121 C ? A ? 24 CA 1
   ATOM 299 C . PHE A 34 ? -7.34140 -1.31834 10.88779 1.000 4.35003 C ? A ? 24 C 1
   ATOM 300 O . PHE A 34 ? -7.80664 -1.38058 9.73545 1.000 6.91592 O ? A ? 24 O 1
   ATOM 301 CB . PHE A 34 ? -5.48723 0.31093 11.48414 1.000 6.22330 C ? A ? 24 CB 1
   ATOM 302 CG . PHE A 34 ? -5.17022 1.70391 11.93738 1.000 8.82620 C ? A ? 24 CG 1
   ATOM 303 CD1 . PHE A 34 ? -5.38126 2.78654 11.08806 1.000 5.83045 C ? A ? 24 CD1 1
   ATOM 304 CD2 . PHE A 34 ? -4.73045 1.95185 13.22775 1.000 9.15761 C ? A ? 24 CD2 1
   ATOM 305 CE1 . PHE A 34 ? -5.16061 4.12082 11.53463 1.000 7.75840 C ? A ? 24 CE1 1
   ATOM 306 CE2 . PHE A 34 ? -4.52852 3.26378 13.67150 1.000 10.81317 C ? A ? 24 CE2 1
   ATOM 307 CZ . PHE A 34 ? -4.73497 4.34717 12.81021 1.000 7.46308 C ? A ? 24 CZ 1
   ATOM 308 H . PHE A 34 ? -6.91302 0.03908 13.49420 1.000 8.40134 H ? A ? 24 H 1
   ATOM 309 HA . PHE A 34 ? -7.45759 0.68320 10.96127 1.000 8.26554 H ? A ? 24 HA 1
   ATOM 310 HB2 . PHE A 34 ? -5.03379 -0.31068 12.07481 1.000 7.47605 H ? A ? 24 HB2 1
   ATOM 311 HB3 . PHE A 34 ? -5.16008 0.20538 10.57710 1.000 7.47605 H ? A ? 24 HB3 1
   ATOM 312 HD1 . PHE A 34 ? -5.67034 2.63643 10.21697 1.000 7.00464 H ? A ? 24 HD1 1
   ATOM 313 HD2 . PHE A 34 ? -4.56803 1.24023 13.80404 1.000 10.99723 H ? A ? 24 HD2 1
   ATOM 314 HE1 . PHE A 34 ? -5.30640 4.83570 10.95792 1.000 9.31818 H ? A ? 24 HE1 1
   ATOM 315 HE2 . PHE A 34 ? -4.25457 3.41694 14.54694 1.000 12.98390 H ? A ? 24 HE2 1
   ATOM 316 HZ . PHE A 34 ? -4.58292 5.21575 13.10577 1.000 8.96379 H ? A ? 24 HZ 1
   ATOM 317 N . GLU A 35 ? -7.07232 -2.39483 11.57313 1.000 6.48967 N ? A ? 25 N 1
   ATOM 318 CA . GLU A 35 ? -7.49635 -3.68221 11.07440 1.000 8.50593 C ? A ? 25 CA 1
   ATOM 319 C . GLU A 35 ? -7.75934 -4.54651 12.29448 1.000 8.92667 C ? A ? 25 C 1
   ATOM 320 O . GLU A 35 ? -6.93646 -4.58928 13.20600 1.000 8.30615 O ? A ? 25 O 1
   ATOM 321 CB . GLU A 35 ? -6.46971 -4.35767 10.16584 1.000 5.15987 C ? A ? 25 CB 1
   ATOM 322 CG . GLU A 35 ? -5.02797 -4.27819 10.69147 1.000 6.94919 C ? A ? 25 CG 1
   ATOM 323 CD . GLU A 35 ? -4.32486 -3.02048 10.20908 1.000 10.15318 C ? A ? 25 CD 1
   ATOM 324 OE1 . GLU A 35 ? -4.72081 -2.48414 9.13282 1.000 5.65224 O ? A ? 25 OE1 1
   ATOM 325 OE2 . GLU A 35 ? -3.37807 -2.53061 10.92632 1.000 7.73423 O ? A ? 25 OE2 1
   ATOM 326 H . GLU A 35 ? -6.65037 -2.41185 12.32231 1.000 7.79570 H ? A ? 25 H 1
   ATOM 327 HA . GLU A 35 ? -8.29801 -3.57368 10.53917 1.000 10.21521 H ? A ? 25 HA 1
   ATOM 328 HB2 . GLU A 35 ? -6.70113 -5.29551 10.07759 1.000 6.19994 H ? A ? 25 HB2 1
   ATOM 329 HB3 . GLU A 35 ? -6.49190 -3.92729 9.29683 1.000 6.19994 H ? A ? 25 HB3 1
   ATOM 330 HG2 . GLU A 35 ? -5.04059 -4.26735 11.66133 1.000 8.34712 H ? A ? 25 HG2 1
   ATOM 331 HG3 . GLU A 35 ? -4.52855 -5.04707 10.37476 1.000 8.34712 H ? A ? 25 HG3 1
   ATOM 332 N . TYR A 36 ? -8.90628 -5.20376 12.31143 1.000 8.69573 N ? A ? 26 N 1
   ATOM 333 CA . TYR A 36 ? -9.21673 -6.12681 13.39996 1.000 8.72729 C ? A ? 26 CA 1
   ATOM 334 C . TYR A 36 ? -10.29319 -7.06475 12.91130 1.000 15.39723 C ? A ? 26 C 1
   ATOM 335 O . TYR A 36 ? -10.78278 -6.92101 11.79150 1.000 14.17904 O ? A ? 26 O 1
   ATOM 336 CB . TYR A 36 ? -9.65213 -5.40760 14.65403 1.000 11.50257 C ? A ? 26 CB 1
   ATOM 337 CG . TYR A 36 ? -10.83542 -4.51319 14.54911 1.000 7.23199 C ? A ? 26 CG 1
   ATOM 338 CD1 . TYR A 36 ? -10.71217 -3.24899 14.01066 1.000 7.74703 C ? A ? 26 CD1 1
   ATOM 339 CD2 . TYR A 36 ? -12.04797 -4.89829 15.08104 1.000 18.84262 C ? A ? 26 CD2 1
   ATOM 340 CE1 . TYR A 36 ? -11.79665 -2.36540 14.00474 1.000 13.53976 C ? A ? 26 CE1 1
   ATOM 341 CE2 . TYR A 36 ? -13.18404 -4.04599 15.07446 1.000 16.85646 C ? A ? 26 CE2 1
   ATOM 342 CZ . TYR A 36 ? -13.03429 -2.77374 14.50058 1.000 27.69800 C ? A ? 26 CZ 1
   ATOM 343 OH . TYR A 36 ? -13.98440 -1.78788 14.43523 1.000 16.48360 O ? A ? 26 OH 1
   ATOM 344 H . TYR A 36 ? -9.51886 -5.13623 11.71161 1.000 10.44297 H ? A ? 26 H 1
   ATOM 345 HA . TYR A 36 ? -8.42273 -6.63863 13.62021 1.000 10.48084 H ? A ? 26 HA 1
   ATOM 346 HB2 . TYR A 36 ? -9.86403 -6.07684 15.32344 1.000 13.81118 H ? A ? 26 HB2 1
   ATOM 347 HB3 . TYR A 36 ? -8.91114 -4.85930 14.95602 1.000 13.81118 H ? A ? 26 HB3 1
   ATOM 348 HD1 . TYR A 36 ? -9.89895 -2.98119 13.64753 1.000 9.30453 H ? A ? 26 HD1 1
   ATOM 349 HD2 . TYR A 36 ? -12.12447 -5.74541 15.45711 1.000 22.61925 H ? A ? 26 HD2 1
   ATOM 350 HE1 . TYR A 36 ? -11.69201 -1.50423 13.66956 1.000 16.25581 H ? A ? 26 HE1 1
   ATOM 351 HE2 . TYR A 36 ? -13.99570 -4.32017 15.43633 1.000 20.23585 H ? A ? 26 HE2 1
   ATOM 352 HH . TYR A 36 ? -14.72163 -2.08059 14.71167 1.000 19.78842 H ? A ? 26 HH 1
   ATOM 353 N . MET A 37 ? -10.63126 -8.07413 13.73679 1.000 17.28403 N ? A ? 27 N 1
   ATOM 354 CA . MET A 37 ? -11.61462 -9.08194 13.33729 1.000 11.97950 C ? A ? 27 CA 1
   ATOM 355 C . MET A 37 ? -12.95968 -8.80052 14.00909 1.000 14.34159 C ? A ? 27 C 1
   ATOM 356 O . MET A 37 ? -13.01478 -8.51295 15.20532 1.000 16.71529 O ? A ? 27 O 1
   ATOM 357 CB . MET A 37 ? -11.12391 -10.50450 13.67612 1.000 16.84271 C ? A ? 27 CB 1
   ATOM 358 CG . MET A 37 ? -9.78076 -10.91363 13.03593 1.000 10.76618 C ? A ? 27 CG 1
   ATOM 359 SD . MET A 37 ? -9.79824 -10.86054 11.29204 1.000 15.67011 S ? A ? 27 SD 1
   ATOM 360 CE . MET A 37 ? -11.20476 -12.01237 10.90516 1.000 18.63448 C ? A ? 27 CE 1
   ATOM 361 H . MET A 37 ? -10.30393 -8.18891 14.52373 1.000 20.74893 H ? A ? 27 H 1
   ATOM 362 HA . MET A 37 ? -11.73646 -9.04196 12.37580 1.000 14.38350 H ? A ? 27 HA 1
   ATOM 363 HB2 . MET A 37 ? -11.01689 -10.56927 14.63802 1.000 20.21935 H ? A ? 27 HB2 1
   ATOM 364 HB3 . MET A 37 ? -11.79298 -11.13820 13.37334 1.000 20.21935 H ? A ? 27 HB3 1
   ATOM 365 HG2 . MET A 37 ? -9.08899 -10.30778 13.34463 1.000 12.92752 H ? A ? 27 HG2 1
   ATOM 366 HG3 . MET A 37 ? -9.56986 -11.82187 13.30335 1.000 12.92752 H ? A ? 27 HG3 1
   ATOM 367 HE1 . MET A 37 ? -11.22339 -12.17827 9.94963 1.000 22.36947 H ? A ? 27 HE1 1
   ATOM 368 HE2 . MET A 37 ? -11.07101 -12.84581 11.38304 1.000 22.36947 H ? A ? 27 HE2 1
   ATOM 369 HE3 . MET A 37 ? -12.03682 -11.60012 11.18559 1.000 22.36947 H ? A ? 27 HE3 1
   ATOM 370 N . GLN A 38 ? -14.04612 -8.98633 13.25831 1.000 20.72738 N ? A ? 28 N 1
   ATOM 371 CA . GLN A 38 ? -15.40282 -8.76030 13.74866 1.000 18.99099 C ? A ? 28 CA 1
   ATOM 372 C . GLN A 38 ? -16.25660 -9.81769 13.05308 1.000 24.94369 C ? A ? 28 C 1
   ATOM 373 O . GLN A 38 ? -16.35737 -9.82394 11.82796 1.000 16.58186 O ? A ? 28 O 1
   ATOM 374 CB . GLN A 38 ? -15.88871 -7.34492 13.45545 1.000 22.57269 C ? A ? 28 CB 1
   ATOM 375 CG . GLN A 38 ? -17.16358 -6.97672 14.22317 1.000 22.89531 C ? A ? 28 CG 1
   ATOM 376 CD . GLN A 38 ? -17.43086 -5.48741 14.21967 1.000 30.95720 C ? A ? 28 CD 1
   ATOM 377 OE1 . GLN A 38 ? -17.39814 -4.82591 15.24984 1.000 54.28812 O ? A ? 28 OE1 1
   ATOM 378 NE2 . GLN A 38 ? -17.69399 -4.95711 13.05693 1.000 26.29074 N ? A ? 28 NE2 1
   ATOM 379 H . GLN A 38 ? -14.02082 -9.25007 12.44014 1.000 24.88095 H ? A ? 28 H 1
   ATOM 380 HA . GLN A 38 ? -15.45501 -8.87028 14.71099 1.000 22.79728 H ? A ? 28 HA 1
   ATOM 381 HB2 . GLN A 38 ? -15.19512 -6.71563 13.70808 1.000 27.09533 H ? A ? 28 HB2 1
   ATOM 382 HB3 . GLN A 38 ? -16.07765 -7.26737 12.50719 1.000 27.09533 H ? A ? 28 HB3 1
   ATOM 383 HG2 . GLN A 38 ? -17.92147 -7.41969 13.81052 1.000 27.48246 H ? A ? 28 HG2 1
   ATOM 384 HG3 . GLN A 38 ? -17.07289 -7.26427 15.14512 1.000 27.48246 H ? A ? 28 HG3 1
   ATOM 385 HE21 . GLN A 38 ? -17.70752 -5.45030 12.35253 1.000 31.55699 H ? A ? 28 HE21 1
   ATOM 386 HE22 . GLN A 38 ? -17.85391 -4.11439 12.99494 1.000 31.55699 H ? A ? 28 HE22 1
   ATOM 387 N . LYS A 39 ? -16.79018 -10.76594 13.81986 1.000 30.95483 N ? A ? 29 N 1
   ATOM 388 CA . LYS A 39 ? -17.64544 -11.82540 13.26936 1.000 31.32812 C ? A ? 29 CA 1
   ATOM 389 C . LYS A 39 ? -16.98849 -12.50295 12.06076 1.000 25.45721 C ? A ? 29 C 1
   ATOM 390 O . LYS A 39 ? -17.61978 -12.78588 11.04195 1.000 34.59946 O ? A ? 29 O 1
   ATOM 391 CB . LYS A 39 ? -19.03681 -11.26712 12.92956 1.000 33.45122 C ? A ? 29 CB 1
   ATOM 392 CG . LYS A 39 ? -19.65761 -10.48426 14.06107 1.000 39.19827 C ? A ? 29 CG 1
   ATOM 393 CD . LYS A 39 ? -20.45768 -11.37276 14.99952 1.000 37.95918 C ? A ? 29 CD 1
   ATOM 394 CE . LYS A 39 ? -20.24858 -10.99736 16.45124 1.000 45.41314 C ? A ? 29 CE 1
   ATOM 395 NZ . LYS A 39 ? -21.39417 -11.42918 17.30690 1.000 57.83706 N ? A ? 29 NZ 1
   ATOM 396 H . LYS A 39 ? -16.67301 -10.82126 14.67004 1.000 37.15389 H ? A ? 29 H 1
   ATOM 397 HA . LYS A 39 ? -17.76033 -12.51686 13.93987 1.000 37.60184 H ? A ? 29 HA 1
   ATOM 398 HB2 . LYS A 39 ? -18.95924 -10.67543 12.16485 1.000 40.14957 H ? A ? 29 HB2 1
   ATOM 399 HB3 . LYS A 39 ? -19.62843 -12.00626 12.71847 1.000 40.14957 H ? A ? 29 HB3 1
   ATOM 400 HG2 . LYS A 39 ? -18.95561 -10.05589 14.57545 1.000 47.04602 H ? A ? 29 HG2 1
   ATOM 401 HG3 . LYS A 39 ? -20.25633 -9.81466 13.69492 1.000 47.04602 H ? A ? 29 HG3 1
   ATOM 402 HD2 . LYS A 39 ? -21.40198 -11.28323 14.79660 1.000 45.55911 H ? A ? 29 HD2 1
   ATOM 403 HD3 . LYS A 39 ? -20.17900 -12.29439 14.88192 1.000 45.55911 H ? A ? 29 HD3 1
   ATOM 404 HE2 . LYS A 39 ? -19.44431 -11.42826 16.78045 1.000 54.50386 H ? A ? 29 HE2 1
   ATOM 405 HE3 . LYS A 39 ? -20.16200 -10.03392 16.52326 1.000 54.50386 H ? A ? 29 HE3 1
   ATOM 406 HZ1 . LYS A 39 ? -21.23373 -11.22225 18.15751 1.000 69.41257 H ? A ? 29 HZ1 1
   ATOM 407 HZ2 . LYS A 39 ? -22.14023 -11.02007 17.04588 1.000 69.41257 H ? A ? 29 HZ2 1
   ATOM 408 HZ3 . LYS A 39 ? -21.50896 -12.30924 17.24044 1.000 69.41257 H ? A ? 29 HZ3 1
   ATOM 409 N . GLY A 40 ? -15.70374 -12.81386 12.19258 1.000 17.76461 N ? A ? 30 N 1
   ATOM 410 CA . GLY A 40 ? -14.97763 -13.53250 11.17383 1.000 17.88185 C ? A ? 30 CA 1
   ATOM 411 C . GLY A 40 ? -14.59659 -12.75493 9.92928 1.000 21.40926 C ? A ? 30 C 1
   ATOM 412 O . GLY A 40 ? -14.05080 -13.34907 8.98899 1.000 25.94642 O ? A ? 30 O 1
   ATOM 413 H . GLY A 40 ? -15.22681 -12.61254 12.87932 1.000 21.32563 H ? A ? 30 H 1
   ATOM 414 HA2 . GLY A 40 ? -14.15620 -13.86716 11.56644 1.000 21.46631 H ? A ? 30 HA2 1
   ATOM 415 HA3 . GLY A 40 ? -15.52029 -14.28409 10.88830 1.000 21.46631 H ? A ? 30 HA3 1
   ATOM 416 N . LYS A 41 ? -14.82487 -11.45653 9.89954 1.000 18.07197 N ? A ? 31 N 1
   ATOM 417 CA . LYS A 41 ? -14.38007 -10.62360 8.79469 1.000 11.38014 C ? A ? 31 CA 1
   ATOM 418 C . LYS A 41 ? -13.30198 -9.65339 9.28125 1.000 9.13848 C ? A ? 31 C 1
   ATOM 419 O . LYS A 41 ? -13.30374 -9.24185 10.44374 1.000 13.25382 O ? A ? 31 O 1
   ATOM 420 CB . LYS A 41 ? -15.52835 -9.81331 8.21845 1.000 19.94401 C ? A ? 31 CB 1
   ATOM 421 CG . LYS A 41 ? -16.82352 -10.58711 8.02243 1.000 20.11569 C ? A ? 31 CG 1
   ATOM 422 CD . LYS A 41 ? -16.56252 -11.83791 7.23858 1.000 31.13395 C ? A ? 31 CD 1
   ATOM 423 CE . LYS A 41 ? -17.64529 -12.93364 7.55971 1.000 71.78140 C ? A ? 31 CE 1
   ATOM 424 NZ . LYS A 41 ? -17.18874 -14.34222 7.24031 1.000 48.29648 N ? A ? 31 NZ 1
   ATOM 425 H . LYS A 41 ? -15.24180 -11.02606 10.51637 1.000 21.69446 H ? A ? 31 H 1
   ATOM 426 HA . LYS A 41 ? -14.01543 -11.19069 8.09731 1.000 13.66427 H ? A ? 31 HA 1
   ATOM 427 HB2 . LYS A 41 ? -15.71742 -9.07682 8.82072 1.000 23.94091 H ? A ? 31 HB2 1
   ATOM 428 HB3 . LYS A 41 ? -15.25892 -9.47202 7.35136 1.000 23.94091 H ? A ? 31 HB3 1
   ATOM 429 HG2 . LYS A 41 ? -17.19130 -10.83248 8.88581 1.000 24.14693 H ? A ? 31 HG2 1
   ATOM 430 HG3 . LYS A 41 ? -17.45941 -10.04126 7.53396 1.000 24.14693 H ? A ? 31 HG3 1
   ATOM 431 HD2 . LYS A 41 ? -16.59756 -11.63909 6.28983 1.000 37.36883 H ? A ? 31 HD2 1
   ATOM 432 HD3 . LYS A 41 ? -15.68933 -12.19021 7.47169 1.000 37.36883 H ? A ? 31 HD3 1
   ATOM 433 HE2 . LYS A 41 ? -17.85747 -12.89750 8.50553 1.000 86.14577 H ? A ? 31 HE2 1
   ATOM 434 HE3 . LYS A 41 ? -18.44029 -12.75278 7.03421 1.000 86.14577 H ? A ? 31 HE3 1
   ATOM 435 HZ1 . LYS A 41 ? -17.83506 -14.92283 7.43336 1.000 57.96388 H ? A ? 31 HZ1 1
   ATOM 436 HZ2 . LYS A 41 ? -16.98946 -14.40887 6.37547 1.000 57.96388 H ? A ? 31 HZ2 1
   ATOM 437 HZ3 . LYS A 41 ? -16.46647 -14.54413 7.71954 1.000 57.96388 H ? A ? 31 HZ3 1
   ATOM 438 N . ILE A 42 ? -12.43583 -9.25192 8.36510 1.000 11.45761 N ? A ? 32 N 1
   ATOM 439 CA . ILE A 42 ? -11.43871 -8.20011 8.65911 1.000 8.32297 C ? A ? 32 CA 1
   ATOM 440 C . ILE A 42 ? -12.11447 -6.85783 8.41738 1.000 10.59860 C ? A ? 32 C 1
   ATOM 441 O . ILE A 42 ? -12.69613 -6.62880 7.34387 1.000 11.99545 O ? A ? 32 O 1
   ATOM 442 CB . ILE A 42 ? -10.20715 -8.36177 7.75604 1.000 11.88634 C ? A ? 32 CB 1
   ATOM 443 CG1 . ILE A 42 ? -9.67629 -9.79731 7.76715 1.000 13.53874 C ? A ? 32 CG1 1
   ATOM 444 CG2 . ILE A 42 ? -9.03019 -7.42952 8.18103 1.000 17.13436 C ? A ? 32 CG2 1
   ATOM 445 CD1 . ILE A 42 ? -8.62282 -10.04042 6.68251 1.000 18.32896 C ? A ? 32 CD1 1
   ATOM 446 H . ILE A 42 ? -12.39459 -9.56366 7.56465 1.000 13.75722 H ? A ? 32 H 1
   ATOM 447 HA . ILE A 42 ? -11.14677 -8.25839 9.58230 1.000 9.99566 H ? A ? 32 HA 1
   ATOM 448 HB . ILE A 42 ? -10.51640 -8.12138 6.86864 1.000 14.27170 H ? A ? 32 HB 1
   ATOM 449 HG12 . ILE A 42 ? -9.26906 -9.97784 8.62881 1.000 16.25459 H ? A ? 32 HG12 1
   ATOM 450 HG13 . ILE A 42 ? -10.41344 -10.40888 7.61393 1.000 16.25459 H ? A ? 32 HG13 1
   ATOM 451 HG21 . ILE A 42 ? -8.35671 -7.43295 7.48295 1.000 20.56933 H ? A ? 32 HG21 1
   ATOM 452 HG22 . ILE A 42 ? -9.37001 -6.52996 8.30838 1.000 20.56933 H ? A ? 32 HG22 1
   ATOM 453 HG23 . ILE A 42 ? -8.64927 -7.75963 9.00978 1.000 20.56933 H ? A ? 32 HG23 1
   ATOM 454 HD11 . ILE A 42 ? -8.32127 -10.96082 6.73580 1.000 22.00284 H ? A ? 32 HD11 1
   ATOM 455 HD12 . ILE A 42 ? -9.01959 -9.87212 5.81352 1.000 22.00284 H ? A ? 32 HD12 1
   ATOM 456 HD13 . ILE A 42 ? -7.87588 -9.43872 6.82722 1.000 22.00284 H ? A ? 32 HD13 1
   ATOM 457 N . VAL A 43 ? -12.09478 -5.98361 9.42650 1.000 9.43052 N ? A ? 33 N 1
   ATOM 458 CA . VAL A 43 ? -12.67092 -4.66159 9.31263 1.000 13.42826 C ? A ? 33 CA 1
   ATOM 459 C . VAL A 43 ? -11.65972 -3.60916 9.74686 1.000 12.76478 C ? A ? 33 C 1
   ATOM 460 O . VAL A 43 ? -10.65429 -3.90813 10.40779 1.000 9.90746 O ? A ? 33 O 1
   ATOM 461 CB . VAL A 43 ? -13.96831 -4.49869 10.13055 1.000 10.77502 C ? A ? 33 CB 1
   ATOM 462 CG1 . VAL A 43 ? -14.98352 -5.48364 9.64054 1.000 14.20833 C ? A ? 33 CG1 1
   ATOM 463 CG2 . VAL A 43 ? -13.77426 -4.76681 11.55049 1.000 7.73472 C ? A ? 33 CG2 1
   ATOM 464 H . VAL A 43 ? -11.74537 -6.14518 10.19553 1.000 11.32472 H ? A ? 33 H 1
   ATOM 465 HA . VAL A 43 ? -12.86988 -4.51650 8.37441 1.000 16.12201 H ? A ? 33 HA 1
   ATOM 466 HB . VAL A 43 ? -14.26069 -3.58026 10.02146 1.000 12.93812 H ? A ? 33 HB 1
   ATOM 467 HG11 . VAL A 43 ? -15.81580 -5.34361 10.11866 1.000 17.05810 H ? A ? 33 HG11 1
   ATOM 468 HG12 . VAL A 43 ? -15.12138 -5.34858 8.68993 1.000 17.05810 H ? A ? 33 HG12 1
   ATOM 469 HG13 . VAL A 43 ? -14.65589 -6.38208 9.80290 1.000 17.05810 H ? A ? 33 HG13 1
   ATOM 470 HG21 . VAL A 43 ? -14.64111 -4.86204 11.97524 1.000 9.28977 H ? A ? 33 HG21 1
   ATOM 471 HG22 . VAL A 43 ? -13.26512 -5.58637 11.65043 1.000 9.28977 H ? A ? 33 HG22 1
   ATOM 472 HG23 . VAL A 43 ? -13.29047 -4.02624 11.94848 1.000 9.28977 H ? A ? 33 HG23 1
   ATOM 473 N . GLY A 44 ? -11.99622 -2.35458 9.43087 1.000 9.81148 N ? A ? 34 N 1
   ATOM 474 CA . GLY A 44 ? -11.18238 -1.26598 9.94833 1.000 15.36794 C ? A ? 34 CA 1
   ATOM 475 C . GLY A 44 ? -10.85820 -0.18633 8.93233 1.000 10.07568 C ? A ? 34 C 1
   ATOM 476 O . GLY A 44 ? -11.17947 -0.29148 7.73159 1.000 6.82739 O ? A ? 34 O 1
   ATOM 477 H . GLY A 44 ? -12.66326 -2.12382 8.93954 1.000 11.78187 H ? A ? 34 H 1
   ATOM 478 HA2 . GLY A 44 ? -11.65240 -0.84762 10.68655 1.000 18.44963 H ? A ? 34 HA2 1
   ATOM 479 HA3 . GLY A 44 ? -10.34382 -1.62946 10.27327 1.000 18.44963 H ? A ? 34 HA3 1
   ATOM 480 N . PHE A 45 ? -10.18789 0.86927 9.40505 1.000 9.44949 N ? A ? 35 N 1
   ATOM 481 CA . PHE A 45 ? -9.88479 1.99445 8.53259 1.000 8.48799 C ? A ? 35 CA 1
   ATOM 482 C . PHE A 45 ? -9.00503 1.55636 7.38038 1.000 7.57295 C ? A ? 35 C 1
   ATOM 483 O . PHE A 45 ? -9.25845 1.89935 6.23283 1.000 8.57590 O ? A ? 35 O 1
   ATOM 484 CB . PHE A 45 ? -9.23385 3.11343 9.32743 1.000 8.76179 C ? A ? 35 CB 1
   ATOM 485 CG . PHE A 45 ? -8.68332 4.23545 8.47885 1.000 9.11821 C ? A ? 35 CG 1
   ATOM 486 CD1 . PHE A 45 ? -7.41263 4.17725 7.93665 1.000 7.09220 C ? A ? 35 CD1 1
   ATOM 487 CD2 . PHE A 45 ? -9.41501 5.34232 8.26081 1.000 7.64108 C ? A ? 35 CD2 1
   ATOM 488 CE1 . PHE A 45 ? -6.94215 5.17353 7.17047 1.000 6.36868 C ? A ? 35 CE1 1
   ATOM 489 CE2 . PHE A 45 ? -8.91669 6.40142 7.50155 1.000 9.76275 C ? A ? 35 CE2 1
   ATOM 490 CZ . PHE A 45 ? -7.66655 6.30774 6.97931 1.000 6.68201 C ? A ? 35 CZ 1
   ATOM 491 H . PHE A 45 ? -9.90460 0.95284 10.21274 1.000 11.34748 H ? A ? 35 H 1
   ATOM 492 HA . PHE A 45 ? -10.71140 2.34282 8.16347 1.000 10.19369 H ? A ? 35 HA 1
   ATOM 493 HB2 . PHE A 45 ? -9.89536 3.49439 9.92591 1.000 10.52225 H ? A ? 35 HB2 1
   ATOM 494 HB3 . PHE A 45 ? -8.49776 2.74301 9.83914 1.000 10.52225 H ? A ? 35 HB3 1
   ATOM 495 HD1 . PHE A 45 ? -6.87605 3.43665 8.10545 1.000 8.51873 H ? A ? 35 HD1 1
   ATOM 496 HD2 . PHE A 45 ? -10.26944 5.40303 8.62299 1.000 9.17739 H ? A ? 35 HD2 1
   ATOM 497 HE1 . PHE A 45 ? -6.10968 5.08684 6.76504 1.000 7.65052 H ? A ? 35 HE1 1
   ATOM 498 HE2 . PHE A 45 ? -9.43327 7.16077 7.35514 1.000 11.72340 H ? A ? 35 HE2 1
   ATOM 499 HZ . PHE A 45 ? -7.30821 7.01537 6.49378 1.000 8.02651 H ? A ? 35 HZ 1
   ATOM 500 N . ASP A 46 ? -7.93466 0.80918 7.65186 1.000 6.47160 N ? A ? 36 N 1
   ATOM 501 CA . ASP A 46 ? -7.13408 0.28457 6.56548 1.000 6.49093 C ? A ? 36 CA 1
   ATOM 502 C . ASP A 46 ? -7.92240 -0.59724 5.59809 1.000 6.73426 C ? A ? 36 C 1
   ATOM 503 O . ASP A 46 ? -7.62277 -0.61575 4.41337 1.000 9.58324 O ? A ? 36 O 1
   ATOM 504 CB . ASP A 46 ? -5.97667 -0.51340 7.11918 1.000 5.02157 C ? A ? 36 CB 1
   ATOM 505 CG . ASP A 46 ? -4.83195 0.34867 7.59472 1.000 6.65926 C ? A ? 36 CG 1
   ATOM 506 OD1 . ASP A 46 ? -4.73491 1.56052 7.30013 1.000 8.08051 O ? A ? 36 OD1 1
   ATOM 507 OD2 . ASP A 46 ? -3.98184 -0.27592 8.25183 1.000 8.50344 O ? A ? 36 OD2 1
   ATOM 508 H . ASP A 46 ? -7.66211 0.59982 8.44020 1.000 7.77402 H ? A ? 36 H 1
   ATOM 509 HA . ASP A 46 ? -6.80641 1.04856 6.06563 1.000 7.79721 H ? A ? 36 HA 1
   ATOM 510 HB2 . ASP A 46 ? -6.28853 -1.03718 7.87370 1.000 6.03399 H ? A ? 36 HB2 1
   ATOM 511 HB3 . ASP A 46 ? -5.63897 -1.10044 6.42474 1.000 6.03399 H ? A ? 36 HB3 1
   ATOM 512 N . VAL A 47 ? -8.87212 -1.39553 6.09179 1.000 8.25167 N ? A ? 37 N 1
   ATOM 513 CA . VAL A 47 ? -9.63118 -2.27668 5.22448 1.000 9.06411 C ? A ? 37 CA 1
   ATOM 514 C . VAL A 47 ? -10.46251 -1.45764 4.26715 1.000 3.63055 C ? A ? 37 C 1
   ATOM 515 O . VAL A 47 ? -10.45898 -1.68369 3.05006 1.000 8.44856 O ? A ? 37 O 1
   ATOM 516 CB . VAL A 47 ? -10.49609 -3.22402 6.06869 1.000 11.48208 C ? A ? 37 CB 1
   ATOM 517 CG1 . VAL A 47 ? -11.31198 -4.10079 5.15290 1.000 11.16057 C ? A ? 37 CG1 1
   ATOM 518 CG2 . VAL A 47 ? -9.62444 -4.00564 7.07590 1.000 10.09940 C ? A ? 37 CG2 1
   ATOM 519 H . VAL A 47 ? -9.09071 -1.44115 6.92229 1.000 9.91010 H ? A ? 37 H 1
   ATOM 520 HA . VAL A 47 ? -9.02047 -2.81929 4.70150 1.000 10.88503 H ? A ? 37 HA 1
   ATOM 521 HB . VAL A 47 ? -11.12653 -2.72578 6.61202 1.000 13.78660 H ? A ? 37 HB 1
   ATOM 522 HG11 . VAL A 47 ? -11.69689 -4.82566 5.66991 1.000 13.40078 H ? A ? 37 HG11 1
   ATOM 523 HG12 . VAL A 47 ? -12.01757 -3.56904 4.75254 1.000 13.40078 H ? A ? 37 HG12 1
   ATOM 524 HG13 . VAL A 47 ? -10.73419 -4.45860 4.46079 1.000 13.40078 H ? A ? 37 HG13 1
   ATOM 525 HG21 . VAL A 47 ? -10.19690 -4.57432 7.61423 1.000 12.12738 H ? A ? 37 HG21 1
   ATOM 526 HG22 . VAL A 47 ? -8.98562 -4.54748 6.58681 1.000 12.12738 H ? A ? 37 HG22 1
   ATOM 527 HG23 . VAL A 47 ? -9.15611 -3.37460 7.64454 1.000 12.12738 H ? A ? 37 HG23 1
   ATOM 528 N . ASP A 48 ? -11.11510 -0.43233 4.79342 1.000 7.52663 N ? A ? 38 N 1
   ATOM 529 CA . ASP A 48 ? -11.89456 0.45519 3.96611 1.000 4.44848 C ? A ? 38 CA 1
   ATOM 530 C . ASP A 48 ? -11.04129 1.21166 2.95968 1.000 7.10345 C ? A ? 38 C 1
   ATOM 531 O . ASP A 48 ? -11.41713 1.34243 1.78203 1.000 10.90329 O ? A ? 38 O 1
   ATOM 532 CB . ASP A 48 ? -12.65499 1.40131 4.88184 1.000 9.25838 C ? A ? 38 CB 1
   ATOM 533 CG . ASP A 48 ? -13.88656 0.71983 5.55962 1.000 12.40621 C ? A ? 38 CG 1
   ATOM 534 OD1 . ASP A 48 ? -14.17540 -0.47768 5.32547 1.000 9.12174 O ? A ? 38 OD1 1
   ATOM 535 OD2 . ASP A 48 ? -14.58412 1.42543 6.32030 1.000 9.90171 O ? A ? 38 OD2 1
   ATOM 536 H . ASP A 48 ? -11.11991 -0.23203 5.62976 1.000 9.04005 H ? A ? 38 H 1
   ATOM 537 HA . ASP A 48 ? -12.52596 -0.05989 3.43987 1.000 5.34627 H ? A ? 38 HA 1
   ATOM 538 HB2 . ASP A 48 ? -12.05960 1.71105 5.58217 1.000 11.11815 H ? A ? 38 HB2 1
   ATOM 539 HB3 . ASP A 48 ? -12.97644 2.15478 4.36237 1.000 11.11815 H ? A ? 38 HB3 1
   ATOM 540 N . LEU A 49 ? -9.94414 1.80706 3.41990 1.000 7.74200 N ? A ? 39 N 1
   ATOM 541 CA . LEU A 49 ? -9.08640 2.55990 2.51637 1.000 5.73083 C ? A ? 39 CA 1
   ATOM 542 C . LEU A 49 ? -8.50786 1.65834 1.44925 1.000 8.04871 C ? A ? 39 C 1
   ATOM 543 O . LEU A 49 ? -8.43754 2.03851 0.27107 1.000 9.12713 O ? A ? 39 O 1
   ATOM 544 CB . LEU A 49 ? -7.97361 3.26773 3.29649 1.000 7.24207 C ? A ? 39 CB 1
   ATOM 545 CG . LEU A 49 ? -6.96700 4.06987 2.48952 1.000 8.03733 C ? A ? 39 CG 1
   ATOM 546 CD1 . LEU A 49 ? -7.68696 5.19394 1.80528 1.000 10.24756 C ? A ? 39 CD1 1
   ATOM 547 CD2 . LEU A 49 ? -5.84687 4.60133 3.41637 1.000 12.99411 C ? A ? 39 CD2 1
   ATOM 548 H . LEU A 49 ? -9.67914 1.79009 4.23788 1.000 9.29850 H ? A ? 39 H 1
   ATOM 549 HA . LEU A 49 ? -9.61516 3.24643 2.08051 1.000 6.88510 H ? A ? 39 HA 1
   ATOM 550 HB2 . LEU A 49 ? -8.39100 3.88296 3.91954 1.000 8.69858 H ? A ? 39 HB2 1
   ATOM 551 HB3 . LEU A 49 ? -7.47354 2.59275 3.78150 1.000 8.69858 H ? A ? 39 HB3 1
   ATOM 552 HG . LEU A 49 ? -6.54452 3.51481 1.81548 1.000 9.65290 H ? A ? 39 HG 1
   ATOM 553 HD11 . LEU A 49 ? -7.03857 5.75334 1.34969 1.000 12.30516 H ? A ? 39 HD11 1
   ATOM 554 HD12 . LEU A 49 ? -8.31321 4.82371 1.16368 1.000 12.30516 H ? A ? 39 HD12 1
   ATOM 555 HD13 . LEU A 49 ? -8.16384 5.71474 2.47031 1.000 12.30516 H ? A ? 39 HD13 1
   ATOM 556 HD21 . LEU A 49 ? -5.22097 5.12185 2.88891 1.000 15.60103 H ? A ? 39 HD21 1
   ATOM 557 HD22 . LEU A 49 ? -6.24378 5.15880 4.10382 1.000 15.60103 H ? A ? 39 HD22 1
   ATOM 558 HD23 . LEU A 49 ? -5.39030 3.84862 3.82364 1.000 15.60103 H ? A ? 39 HD23 1
   ATOM 559 N . LEU A 50 ? -8.04183 0.46878 1.82910 1.000 6.93985 N ? A ? 40 N 1
   ATOM 560 CA . LEU A 50 ? -7.53654 -0.44451 0.82071 1.000 7.22476 C ? A ? 40 CA 1
   ATOM 561 C . LEU A 50 ? -8.59896 -0.73200 -0.24887 1.000 7.46656 C ? A ? 40 C 1
   ATOM 562 O . LEU A 50 ? -8.30344 -0.74429 -1.44423 1.000 8.84622 O ? A ? 40 O 1
   ATOM 563 CB . LEU A 50 ? -7.10815 -1.75049 1.48670 1.000 6.84882 C ? A ? 40 CB 1
   ATOM 564 CG . LEU A 50 ? -6.54683 -2.80610 0.52454 1.000 7.36781 C ? A ? 40 CG 1
   ATOM 565 CD1 . LEU A 50 ? -5.22151 -2.45722 -0.01013 1.000 9.36871 C ? A ? 40 CD1 1
   ATOM 566 CD2 . LEU A 50 ? -6.49331 -4.11279 1.22674 1.000 10.99659 C ? A ? 40 CD2 1
   ATOM 567 H . LEU A 50 ? -8.01008 0.18004 2.63856 1.000 8.33591 H ? A ? 40 H 1
   ATOM 568 HA . LEU A 50 ? -6.76692 -0.04252 0.38828 1.000 8.67781 H ? A ? 40 HA 1
   ATOM 569 HB2 . LEU A 50 ? -6.41773 -1.55146 2.13831 1.000 8.22668 H ? A ? 40 HB2 1
   ATOM 570 HB3 . LEU A 50 ? -7.87977 -2.13790 1.92875 1.000 8.22668 H ? A ? 40 HB3 1
   ATOM 571 HG . LEU A 50 ? -7.13473 -2.85969 -0.24513 1.000 8.84947 H ? A ? 40 HG 1
   ATOM 572 HD11 . LEU A 50 ? -4.92813 -3.16030 -0.61055 1.000 11.25054 H ? A ? 40 HD11 1
   ATOM 573 HD12 . LEU A 50 ? -5.28606 -1.61722 -0.49089 1.000 11.25054 H ? A ? 40 HD12 1
   ATOM 574 HD13 . LEU A 50 ? -4.59682 -2.36946 0.72672 1.000 11.25054 H ? A ? 40 HD13 1
   ATOM 575 HD21 . LEU A 50 ? -6.11098 -4.77600 0.63103 1.000 13.20401 H ? A ? 40 HD21 1
   ATOM 576 HD22 . LEU A 50 ? -5.94155 -4.02295 2.01945 1.000 13.20401 H ? A ? 40 HD22 1
   ATOM 577 HD23 . LEU A 50 ? -7.39325 -4.37341 1.47792 1.000 13.20401 H ? A ? 40 HD23 1
   ATOM 578 N . ASP A 51 ? -9.82086 -1.00480 0.16541 1.000 8.00696 N ? A ? 41 N 1
   ATOM 579 CA . ASP A 51 ? -10.84437 -1.32947 -0.81916 1.000 11.29485 C ? A ? 41 CA 1
   ATOM 580 C . ASP A 51 ? -11.09539 -0.15377 -1.76933 1.000 11.88043 C ? A ? 41 C 1
   ATOM 581 O . ASP A 51 ? -11.20498 -0.34985 -2.98139 1.000 12.18200 O ? A ? 41 O 1
   ATOM 582 CB . ASP A 51 ? -12.13816 -1.76331 -0.13560 1.000 10.01722 C ? A ? 41 CB 1
   ATOM 583 CG . ASP A 51 ? -13.13827 -2.39502 -1.12991 1.000 16.04918 C ? A ? 41 CG 1
   ATOM 584 OD1 . ASP A 51 ? -12.83196 -3.44410 -1.73850 1.000 12.29232 O ? A ? 41 OD1 1
   ATOM 585 OD2 . ASP A 51 ? -14.23173 -1.82951 -1.30442 1.000 15.00374 O ? A ? 41 OD2 1
   ATOM 586 H . ASP A 51 ? -10.08104 -1.01007 0.98509 1.000 9.61645 H ? A ? 41 H 1
   ATOM 587 HA . ASP A 51 ? -10.53214 -2.08090 -1.34713 1.000 13.56192 H ? A ? 41 HA 1
   ATOM 588 HB2 . ASP A 51 ? -11.93277 -2.42175 0.54643 1.000 12.02876 H ? A ? 41 HB2 1
   ATOM 589 HB3 . ASP A 51 ? -12.56063 -0.98878 0.26753 1.000 12.02876 H ? A ? 41 HB3 1
   ATOM 590 N . ALA A 52 ? -11.16279 1.07013 -1.25312 1.000 7.63470 N ? A ? 42 N 1
   ATOM 591 CA . ALA A 52 ? -11.28556 2.22465 -2.14640 1.000 11.87820 C ? A ? 42 CA 1
   ATOM 592 C . ALA A 52 ? -10.07181 2.40320 -3.06493 1.000 9.92512 C ? A ? 42 C 1
   ATOM 593 O . ALA A 52 ? -10.23838 2.71771 -4.25320 1.000 8.96232 O ? A ? 42 O 1
   ATOM 594 CB . ALA A 52 ? -11.52323 3.48696 -1.34174 1.000 10.62861 C ? A ? 42 CB 1
   ATOM 595 H . ALA A 52 ? -11.14053 1.25766 -0.41411 1.000 9.16974 H ? A ? 42 H 1
   ATOM 596 HA . ALA A 52 ? -12.05413 2.06760 -2.71695 1.000 14.26193 H ? A ? 42 HA 1
   ATOM 597 HB1 . ALA A 52 ? -11.59725 4.23950 -1.94928 1.000 12.76243 H ? A ? 42 HB1 1
   ATOM 598 HB2 . ALA A 52 ? -12.34467 3.38866 -0.83530 1.000 12.76243 H ? A ? 42 HB2 1
   ATOM 599 HB3 . ALA A 52 ? -10.77634 3.62173 -0.73768 1.000 12.76243 H ? A ? 42 HB3 1
   ATOM 600 N . VAL A 53 ? -8.84609 2.19828 -2.55442 1.000 8.18301 N ? A ? 43 N 1
   ATOM 601 CA . VAL A 53 ? -7.61574 2.37229 -3.34459 1.000 12.95822 C ? A ? 43 CA 1
   ATOM 602 C . VAL A 53 ? -7.52263 1.34285 -4.46739 1.000 12.13301 C ? A ? 43 C 1
   ATOM 603 O . VAL A 53 ? -7.32339 1.67818 -5.64169 1.000 9.98573 O ? A ? 43 O 1
   ATOM 604 CB . VAL A 53 ? -6.40116 2.29748 -2.39646 1.000 7.38853 C ? A ? 43 CB 1
   ATOM 605 CG1 . VAL A 53 ? -5.10136 2.00461 -3.09058 1.000 12.58263 C ? A ? 43 CG1 1
   ATOM 606 CG2 . VAL A 53 ? -6.32386 3.57277 -1.62886 1.000 7.64013 C ? A ? 43 CG2 1
   ATOM 607 H . VAL A 53 ? -8.69720 1.95496 -1.74311 1.000 9.82771 H ? A ? 43 H 1
   ATOM 608 HA . VAL A 53 ? -7.63558 3.24309 -3.77146 1.000 15.55796 H ? A ? 43 HA 1
   ATOM 609 HB . VAL A 53 ? -6.53282 1.54614 -1.79726 1.000 8.87433 H ? A ? 43 HB 1
   ATOM 610 HG11 . VAL A 53 ? -4.37180 2.14382 -2.46666 1.000 15.10726 H ? A ? 43 HG11 1
   ATOM 611 HG12 . VAL A 53 ? -5.10593 1.08327 -3.39392 1.000 15.10726 H ? A ? 43 HG12 1
   ATOM 612 HG13 . VAL A 53 ? -5.00667 2.60205 -3.84886 1.000 15.10726 H ? A ? 43 HG13 1
   ATOM 613 HG21 . VAL A 53 ? -5.55885 3.53718 -1.03356 1.000 9.17626 H ? A ? 43 HG21 1
   ATOM 614 HG22 . VAL A 53 ? -6.22481 4.31034 -2.25102 1.000 9.17626 H ? A ? 43 HG22 1
   ATOM 615 HG23 . VAL A 53 ? -7.13879 3.68141 -1.11409 1.000 9.17626 H ? A ? 43 HG23 1
   ATOM 616 N . MET A 54 ? -7.73484 0.07354 -4.13549 1.000 12.55538 N ? A ? 44 N 1
   ATOM 617 CA . MET A 54 ? -7.58827 -0.93546 -5.17102 1.000 9.10823 C ? A ? 44 CA 1
   ATOM 618 C . MET A 54 ? -8.69328 -0.81026 -6.19424 1.000 8.81139 C ? A ? 44 C 1
   ATOM 619 O . MET A 54 ? -8.46599 -1.06313 -7.36730 1.000 12.35354 O ? A ? 44 O 1
   ATOM 620 CB . MET A 54 ? -7.61170 -2.32639 -4.56224 1.000 8.96411 C ? A ? 44 CB 1
   ATOM 621 CG . MET A 54 ? -6.47273 -2.56661 -3.57156 1.000 9.40585 C ? A ? 44 CG 1
   ATOM 622 SD . MET A 54 ? -4.81690 -2.25042 -4.13597 1.000 10.98057 S ? A ? 44 SD 1
   ATOM 623 CE . MET A 54 ? -4.55263 -3.83706 -4.89954 1.000 11.07771 C ? A ? 44 CE 1
   ATOM 624 H . MET A 54 ? -7.95399 -0.21421 -3.35526 1.000 15.07456 H ? A ? 44 H 1
   ATOM 625 HA . MET A 54 ? -6.72681 -0.81146 -5.59929 1.000 10.93797 H ? A ? 44 HA 1
   ATOM 626 HB2 . MET A 54 ? -8.44985 -2.44854 -4.08950 1.000 10.76503 H ? A ? 44 HB2 1
   ATOM 627 HB3 . MET A 54 ? -7.53303 -2.98192 -5.27287 1.000 10.76503 H ? A ? 44 HB3 1
   ATOM 628 HG2 . MET A 54 ? -6.62062 -1.99379 -2.80285 1.000 11.29512 H ? A ? 44 HG2 1
   ATOM 629 HG3 . MET A 54 ? -6.50358 -3.49793 -3.30213 1.000 11.29512 H ? A ? 44 HG3 1
   ATOM 630 HE1 . MET A 54 ? -3.64453 -3.87725 -5.23813 1.000 13.30135 H ? A ? 44 HE1 1
   ATOM 631 HE2 . MET A 54 ? -4.69000 -4.53282 -4.23776 1.000 13.30135 H ? A ? 44 HE2 1
   ATOM 632 HE3 . MET A 54 ? -5.18273 -3.94535 -5.62902 1.000 13.30135 H ? A ? 44 HE3 1
   ATOM 633 N . LYS A 55 ? -9.88733 -0.44157 -5.76275 1.000 10.35055 N ? A ? 45 N 1
   ATOM 634 CA . LYS A 55 ? -10.96298 -0.22990 -6.72830 1.000 9.44407 C ? A ? 45 CA 1
   ATOM 635 C . LYS A 55 ? -10.67229 0.94634 -7.64817 1.000 12.72069 C ? A ? 45 C 1
   ATOM 636 O . LYS A 55 ? -10.84637 0.82657 -8.87358 1.000 11.87803 O ? A ? 45 O 1
   ATOM 637 CB . LYS A 55 ? -12.28770 -0.02116 -6.02669 1.000 11.49540 C ? A ? 45 CB 1
   ATOM 638 CG . LYS A 55 ? -12.86455 -1.35098 -5.53897 1.000 11.90155 C ? A ? 45 CG 1
   ATOM 639 CD . LYS A 55 ? -14.13223 -1.20495 -4.81260 1.000 18.18116 C ? A ? 45 CD 1
   ATOM 640 CE . LYS A 55 ? -14.79017 -2.59551 -4.54576 1.000 20.54360 C ? A ? 45 CE 1
   ATOM 641 NZ . LYS A 55 ? -15.85555 -2.39726 -3.49948 1.000 32.43242 N ? A ? 45 NZ 1
   ATOM 642 H . LYS A 55 ? -10.10073 -0.30937 -4.94020 1.000 12.42875 H ? A ? 45 H 1
   ATOM 643 HA . LYS A 55 ? -11.03290 -1.03225 -7.26890 1.000 11.34098 H ? A ? 45 HA 1
   ATOM 644 HB2 . LYS A 55 ? -12.15854 0.55823 -5.25954 1.000 13.80258 H ? A ? 45 HB2 1
   ATOM 645 HB3 . LYS A 55 ? -12.91942 0.38076 -6.64337 1.000 13.80258 H ? A ? 45 HB3 1
   ATOM 646 HG2 . LYS A 55 ? -13.02577 -1.92334 -6.30534 1.000 14.28995 H ? A ? 45 HG2 1
   ATOM 647 HG3 . LYS A 55 ? -12.22612 -1.76970 -4.94065 1.000 14.28995 H ? A ? 45 HG3 1
   ATOM 648 HD2 . LYS A 55 ? -13.96751 -0.77483 -3.95893 1.000 21.82549 H ? A ? 45 HD2 1
   ATOM 649 HD3 . LYS A 55 ? -14.74687 -0.67109 -5.33995 1.000 21.82549 H ? A ? 45 HD3 1
   ATOM 650 HE2 . LYS A 55 ? -15.19606 -2.93711 -5.35784 1.000 24.66041 H ? A ? 45 HE2 1
   ATOM 651 HE3 . LYS A 55 ? -14.12821 -3.22331 -4.21626 1.000 24.66041 H ? A ? 45 HE3 1
   ATOM 652 HZ1 . LYS A 55 ? -16.04108 -3.17231 -3.10329 1.000 38.92700 H ? A ? 45 HZ1 1
   ATOM 653 HZ2 . LYS A 55 ? -15.57435 -1.81856 -2.88455 1.000 38.92700 H ? A ? 45 HZ2 1
   ATOM 654 HZ3 . LYS A 55 ? -16.59710 -2.08070 -3.87631 1.000 38.92700 H ? A ? 45 HZ3 1
   ATOM 655 N . ALA A 56 ? -10.17737 2.06431 -7.09304 1.000 8.99214 N ? A ? 46 N 1
   ATOM 656 CA . ALA A 56 ? -9.69842 3.17832 -7.94442 1.000 8.51189 C ? A ? 46 CA 1
   ATOM 657 C . ALA A 56 ? -8.56095 2.75733 -8.87218 1.000 11.29431 C ? A ? 46 C 1
   ATOM 658 O . ALA A 56 ? -8.45707 3.26541 -9.99709 1.000 10.49313 O ? A ? 46 O 1
   ATOM 659 CB . ALA A 56 ? -9.29089 4.40990 -7.10945 1.000 11.77734 C ? A ? 46 CB 1
   ATOM 660 H . ALA A 56 ? -10.10735 2.20474 -6.24748 1.000 10.79866 H ? A ? 46 H 1
   ATOM 661 HA . ALA A 56 ? -10.44704 3.45155 -8.49742 1.000 10.22236 H ? A ? 46 HA 1
   ATOM 662 HB1 . ALA A 56 ? -8.99975 5.11519 -7.70837 1.000 14.14090 H ? A ? 46 HB1 1
   ATOM 663 HB2 . ALA A 56 ? -10.05598 4.70889 -6.59355 1.000 14.14090 H ? A ? 46 HB2 1
   ATOM 664 HB3 . ALA A 56 ? -8.56669 4.16194 -6.51368 1.000 14.14090 H ? A ? 46 HB3 1
   ATOM 665 N . ALA A 57 ? -7.69994 1.82325 -8.44588 1.000 9.29177 N ? A ? 47 N 1
   ATOM 666 CA . ALA A 57 ? -6.60762 1.32143 -9.26698 1.000 11.26505 C ? A ? 47 CA 1
   ATOM 667 C . ALA A 57 ? -7.06099 0.29359 -10.29281 1.000 7.47121 C ? A ? 47 C 1
   ATOM 668 O . ALA A 57 ? -6.26267 -0.07786 -11.16094 1.000 13.76522 O ? A ? 47 O 1
   ATOM 669 CB . ALA A 57 ? -5.54548 0.68643 -8.37264 1.000 13.78658 C ? A ? 47 CB 1
   ATOM 670 H . ALA A 57 ? -7.73363 1.46062 -7.66681 1.000 11.15822 H ? A ? 47 H 1
   ATOM 671 HA . ALA A 57 ? -6.21014 2.06740 -9.74282 1.000 13.52615 H ? A ? 47 HA 1
   ATOM 672 HB1 . ALA A 57 ? -4.83533 0.33072 -8.92945 1.000 16.55199 H ? A ? 47 HB1 1
   ATOM 673 HB2 . ALA A 57 ? -5.19004 1.36298 -7.77527 1.000 16.55199 H ? A ? 47 HB2 1
   ATOM 674 HB3 . ALA A 57 ? -5.95202 -0.02842 -7.85823 1.000 16.55199 H ? A ? 47 HB3 1
   ATOM 675 N . GLY A 58 ? -8.28270 -0.20075 -10.15210 1.000 13.94118 N ? A ? 48 N 1
   ATOM 676 CA . GLY A 58 ? -8.80164 -1.24557 -10.99143 1.000 16.44263 C ? A ? 48 CA 1
   ATOM 677 C . GLY A 58 ? -8.14588 -2.57208 -10.76429 1.000 29.37117 C ? A ? 48 C 1
   ATOM 678 O . GLY A 58 ? -7.97973 -3.31997 -11.72911 1.000 15.57004 O ? A ? 48 O 1
   ATOM 679 H . GLY A 58 ? -8.84295 0.06566 -9.55650 1.000 16.73751 H ? A ? 48 H 1
   ATOM 680 HA2 . GLY A 58 ? -9.75146 -1.34541 -10.82177 1.000 19.73925 H ? A ? 48 HA2 1
   ATOM 681 HA3 . GLY A 58 ? -8.67096 -0.99941 -11.92053 1.000 19.73925 H ? A ? 48 HA3 1
   ATOM 682 N . LEU A 59 ? -7.74160 -2.87746 -9.52289 1.000 16.12773 N ? A ? 49 N 1
   ATOM 683 CA . LEU A 59 ? -6.95637 -4.07093 -9.21098 1.000 14.93929 C ? A ? 49 CA 1
   ATOM 684 C . LEU A 59 ? -7.73647 -4.99871 -8.29869 1.000 20.18065 C ? A ? 49 C 1
   ATOM 685 O . LEU A 59 ? -8.11431 -4.63933 -7.16721 1.000 15.17243 O ? A ? 49 O 1
   ATOM 686 CB . LEU A 59 ? -5.63414 -3.70938 -8.55533 1.000 16.93373 C ? A ? 49 CB 1
   ATOM 687 CG . LEU A 59 ? -4.67142 -2.88011 -9.36649 1.000 16.37488 C ? A ? 49 CG 1
   ATOM 688 CD1 . LEU A 59 ? -3.49364 -2.48148 -8.58289 1.000 16.14798 C ? A ? 49 CD1 1
   ATOM 689 CD2 . LEU A 59 ? -4.23451 -3.69243 -10.57949 1.000 24.84198 C ? A ? 49 CD2 1
   ATOM 690 H . LEU A 59 ? -7.91625 -2.39486 -8.83282 1.000 19.36137 H ? A ? 49 H 1
   ATOM 691 HA . LEU A 59 ? -6.78848 -4.53852 -10.04409 1.000 17.93525 H ? A ? 49 HA 1
   ATOM 692 HB2 . LEU A 59 ? -5.82867 -3.20795 -7.74810 1.000 20.32857 H ? A ? 49 HB2 1
   ATOM 693 HB3 . LEU A 59 ? -5.17680 -4.53487 -8.33100 1.000 20.32857 H ? A ? 49 HB3 1
   ATOM 694 HG . LEU A 59 ? -5.11378 -2.06363 -9.64683 1.000 19.65795 H ? A ? 49 HG 1
   ATOM 695 HD11 . LEU A 59 ? -2.90737 -1.94878 -9.14274 1.000 19.38567 H ? A ? 49 HD11 1
   ATOM 696 HD12 . LEU A 59 ? -3.78462 -1.96012 -7.81842 1.000 19.38567 H ? A ? 49 HD12 1
   ATOM 697 HD13 . LEU A 59 ? -3.02970 -3.27858 -8.28239 1.000 19.38567 H ? A ? 49 HD13 1
   ATOM 698 HD21 . LEU A 59 ? -3.50492 -3.23134 -11.02221 1.000 29.81847 H ? A ? 49 HD21 1
   ATOM 699 HD22 . LEU A 59 ? -3.94124 -4.56851 -10.28389 1.000 29.81847 H ? A ? 49 HD22 1
   ATOM 700 HD23 . LEU A 59 ? -4.98572 -3.78247 -11.18650 1.000 29.81847 H ? A ? 49 HD23 1
   ATOM 701 N . ASP A 60 ? -8.00550 -6.18073 -8.80356 1.000 10.78803 N ? A ? 50 N 1
   ATOM 702 CA . ASP A 60 ? -8.65788 -7.17812 -7.99467 1.000 19.43279 C ? A ? 50 CA 1
   ATOM 703 C . ASP A 60 ? -7.68147 -7.65296 -6.93514 1.000 10.68616 C ? A ? 50 C 1
   ATOM 704 O . ASP A 60 ? -6.48911 -7.77417 -7.21051 1.000 10.92156 O ? A ? 50 O 1
   ATOM 705 CB . ASP A 60 ? -9.05987 -8.36841 -8.85763 1.000 20.47162 C ? A ? 50 CB 1
   ATOM 706 CG . ASP A 60 ? -10.46352 -8.27435 -9.36885 1.000 47.38179 C ? A ? 50 CG 1
   ATOM 707 OD1 . ASP A 60 ? -10.87867 -7.15459 -9.74503 1.000 41.48539 O ? A ? 50 OD1 1
   ATOM 708 OD2 . ASP A 60 ? -11.14105 -9.32814 -9.38152 1.000 50.14883 O ? A ? 50 OD2 1
   ATOM 709 H . ASP A 60 ? -7.82179 -6.42843 -9.60637 1.000 12.95374 H ? A ? 50 H 1
   ATOM 710 HA . ASP A 60 ? -9.45487 -6.81072 -7.58149 1.000 23.32744 H ? A ? 50 HA 1
   ATOM 711 HB2 . ASP A 60 ? -8.46593 -8.41742 -9.62296 1.000 24.57405 H ? A ? 50 HB2 1
   ATOM 712 HB3 . ASP A 60 ? -8.98804 -9.17885 -8.32950 1.000 24.57405 H ? A ? 50 HB3 1
   ATOM 713 N . TYR A 61 ? -8.18540 -7.98009 -5.73891 1.000 8.93623 N ? A ? 51 N 1
   ATOM 714 CA . TYR A 61 ? -7.26420 -8.24450 -4.63959 1.000 9.52658 C ? A ? 51 CA 1
   ATOM 715 C . TYR A 61 ? -7.92002 -9.15594 -3.61316 1.000 13.45479 C ? A ? 51 C 1
   ATOM 716 O . TYR A 61 ? -9.14445 -9.29752 -3.56126 1.000 9.03504 O ? A ? 51 O 1
   ATOM 717 CB . TYR A 61 ? -6.78697 -6.93097 -3.97041 1.000 13.03917 C ? A ? 51 CB 1
   ATOM 718 CG . TYR A 61 ? -7.79146 -6.28827 -3.08473 1.000 9.02268 C ? A ? 51 CG 1
   ATOM 719 CD1 . TYR A 61 ? -8.75461 -5.47487 -3.62112 1.000 9.21384 C ? A ? 51 CD1 1
   ATOM 720 CD2 . TYR A 61 ? -7.82533 -6.55561 -1.70442 1.000 7.79204 C ? A ? 51 CD2 1
   ATOM 721 CE1 . TYR A 61 ? -9.71116 -4.91247 -2.84076 1.000 10.12084 C ? A ? 51 CE1 1
   ATOM 722 CE2 . TYR A 61 ? -8.78836 -5.97918 -0.88302 1.000 9.66165 C ? A ? 51 CE2 1
   ATOM 723 CZ . TYR A 61 ? -9.74199 -5.18250 -1.46511 1.000 10.77215 C ? A ? 51 CZ 1
   ATOM 724 OH . TYR A 61 ? -10.70816 -4.65791 -0.66309 1.000 10.05565 O ? A ? 51 OH 1
   ATOM 725 H . TYR A 61 ? -9.02180 -8.05106 -5.55186 1.000 10.73157 H ? A ? 51 H 1
   ATOM 726 HA . TYR A 61 ? -6.49124 -8.71338 -4.99112 1.000 11.44000 H ? A ? 51 HA 1
   ATOM 727 HB2 . TYR A 61 ? -6.00407 -7.12570 -3.43184 1.000 15.65510 H ? A ? 51 HB2 1
   ATOM 728 HB3 . TYR A 61 ? -6.56083 -6.29441 -4.66651 1.000 15.65510 H ? A ? 51 HB3 1
   ATOM 729 HD1 . TYR A 61 ? -8.75261 -5.30544 -4.53556 1.000 11.06470 H ? A ? 51 HD1 1
   ATOM 730 HD2 . TYR A 61 ? -7.19259 -7.12796 -1.33434 1.000 9.35854 H ? A ? 51 HD2 1
   ATOM 731 HE1 . TYR A 61 ? -10.34649 -4.34781 -3.21815 1.000 12.15311 H ? A ? 51 HE1 1
   ATOM 732 HE2 . TYR A 61 ? -8.78606 -6.12944 0.03476 1.000 11.60208 H ? A ? 51 HE2 1
   ATOM 733 HH . TYR A 61 ? -11.00917 -3.95027 -1.00108 1.000 12.07487 H ? A ? 51 HH 1
   ATOM 734 N . GLU A 62 ? -7.06768 -9.74558 -2.77476 1.000 11.03420 N ? A ? 52 N 1
   ATOM 735 CA . GLU A 62 ? -7.45523 -10.56131 -1.63466 1.000 10.93531 C ? A ? 52 CA 1
   ATOM 736 C . GLU A 62 ? -6.73129 -10.03992 -0.40486 1.000 8.27473 C ? A ? 52 C 1
   ATOM 737 O . GLU A 62 ? -5.52182 -9.83679 -0.46893 1.000 14.51342 O ? A ? 52 O 1
   ATOM 738 CB . GLU A 62 ? -7.06904 -12.01383 -1.84630 1.000 11.76082 C ? A ? 52 CB 1
   ATOM 739 CG . GLU A 62 ? -7.71931 -12.60739 -3.09535 1.000 20.74878 C ? A ? 52 CG 1
   ATOM 740 CD . GLU A 62 ? -7.41755 -14.11146 -3.31311 1.000 25.94672 C ? A ? 52 CD 1
   ATOM 741 OE1 . GLU A 62 ? -7.12260 -14.77998 -2.32169 1.000 19.12121 O ? A ? 52 OE1 1
   ATOM 742 OE2 . GLU A 62 ? -7.54462 -14.63672 -4.46607 1.000 24.77044 O ? A ? 52 OE2 1
   ATOM 743 H . GLU A 62 ? -6.21370 -9.68166 -2.85371 1.000 13.24914 H ? A ? 52 H 1
   ATOM 744 HA . GLU A 62 ? -8.41448 -10.50174 -1.50360 1.000 13.13047 H ? A ? 52 HA 1
   ATOM 745 HB2 . GLU A 62 ? -6.10632 -12.07528 -1.94777 1.000 14.12108 H ? A ? 52 HB2 1
   ATOM 746 HB3 . GLU A 62 ? -7.35567 -12.53398 -1.07936 1.000 14.12108 H ? A ? 52 HB3 1
   ATOM 747 HG2 . GLU A 62 ? -8.68142 -12.50819 -3.02179 1.000 24.90663 H ? A ? 52 HG2 1
   ATOM 748 HG3 . GLU A 62 ? -7.39472 -12.12681 -3.87290 1.000 24.90663 H ? A ? 52 HG3 1
   ATOM 749 N . LEU A 63 ? -7.44013 -9.85279 0.72106 1.000 9.77869 N ? A ? 53 N 1
   ATOM 750 CA . LEU A 63 ? -6.77675 -9.39890 1.94261 1.000 9.56240 C ? A ? 53 CA 1
   ATOM 751 C . LEU A 63 ? -6.61188 -10.60829 2.86849 1.000 7.12315 C ? A ? 53 C 1
   ATOM 752 O . LEU A 63 ? -7.59261 -11.28573 3.17682 1.000 15.12858 O ? A ? 53 O 1
   ATOM 753 CB . LEU A 63 ? -7.55669 -8.26599 2.60312 1.000 7.45558 C ? A ? 53 CB 1
   ATOM 754 CG . LEU A 63 ? -6.94505 -7.68196 3.86864 1.000 10.36339 C ? A ? 53 CG 1
   ATOM 755 CD1 . LEU A 63 ? -5.57927 -7.14970 3.57302 1.000 11.01337 C ? A ? 53 CD1 1
   ATOM 756 CD2 . LEU A 63 ? -7.91221 -6.59052 4.49751 1.000 17.32381 C ? A ? 53 CD2 1
   ATOM 757 H . LEU A 63 ? -8.28738 -9.98098 0.79411 1.000 11.74252 H ? A ? 53 H 1
   ATOM 758 HA . LEU A 63 ? -5.89427 -9.04942 1.74262 1.000 11.48297 H ? A ? 53 HA 1
   ATOM 759 HB2 . LEU A 63 ? -7.63779 -7.54171 1.96300 1.000 8.95480 H ? A ? 53 HB2 1
   ATOM 760 HB3 . LEU A 63 ? -8.43609 -8.60134 2.83783 1.000 8.95480 H ? A ? 53 HB3 1
   ATOM 761 HG . LEU A 63 ? -6.83829 -8.37098 4.54299 1.000 12.44416 H ? A ? 53 HG 1
   ATOM 762 HD11 . LEU A 63 ? -5.19175 -6.80225 4.39156 1.000 13.22414 H ? A ? 53 HD11 1
   ATOM 763 HD12 . LEU A 63 ? -5.02857 -7.86861 3.22548 1.000 13.22414 H ? A ? 53 HD12 1
   ATOM 764 HD13 . LEU A 63 ? -5.65218 -6.44101 2.91474 1.000 13.22414 H ? A ? 53 HD13 1
   ATOM 765 HD21 . LEU A 63 ? -7.52276 -6.26135 5.32266 1.000 20.79667 H ? A ? 53 HD21 1
   ATOM 766 HD22 . LEU A 63 ? -8.01719 -5.86081 3.86712 1.000 20.79667 H ? A ? 53 HD22 1
   ATOM 767 HD23 . LEU A 63 ? -8.77364 -6.99831 4.67792 1.000 20.79667 H ? A ? 53 HD23 1
   ATOM 768 N . LYS A 64 ? -5.37790 -10.89093 3.28952 1.000 8.66676 N ? A ? 54 N 1
   ATOM 769 CA . LYS A 64 ? -5.06952 -12.01574 4.16713 1.000 9.68969 C ? A ? 54 CA 1
   ATOM 770 C . LYS A 64 ? -4.63851 -11.52958 5.53538 1.000 12.24953 C ? A ? 54 C 1
   ATOM 771 O . LYS A 64 ? -3.69065 -10.75602 5.62125 1.000 15.26249 O ? A ? 54 O 1
   ATOM 772 CB . LYS A 64 ? -3.91348 -12.83000 3.59646 1.000 17.97425 C ? A ? 54 CB 1
   ATOM 773 CG . LYS A 64 ? -3.94515 -13.05646 2.07897 1.000 26.93539 C ? A ? 54 CG 1
   ATOM 774 CD . LYS A 64 ? -4.95804 -14.09115 1.74171 1.000 19.40449 C ? A ? 54 CD 1
   ATOM 775 CE . LYS A 64 ? -4.69069 -14.64837 0.35172 1.000 23.61986 C ? A ? 54 CE 1
   ATOM 776 NZ . LYS A 64 ? -5.63795 -15.70643 0.05923 1.000 18.56152 N ? A ? 54 NZ 1
   ATOM 777 H . LYS A 64 ? -4.68460 -10.43067 3.07250 1.000 10.40821 H ? A ? 54 H 1
   ATOM 778 HA . LYS A 64 ? -5.87118 -12.55461 4.25583 1.000 11.63573 H ? A ? 54 HA 1
   ATOM 779 HB2 . LYS A 64 ? -3.08552 -12.36808 3.80142 1.000 21.57720 H ? A ? 54 HB2 1
   ATOM 780 HB3 . LYS A 64 ? -3.91919 -13.70354 4.01811 1.000 21.57720 H ? A ? 54 HB3 1
   ATOM 781 HG2 . LYS A 64 ? -4.18255 -12.23021 1.62971 1.000 32.33056 H ? A ? 54 HG2 1
   ATOM 782 HG3 . LYS A 64 ? -3.07574 -13.36120 1.77540 1.000 32.33056 H ? A ? 54 HG3 1
   ATOM 783 HD2 . LYS A 64 ? -4.90924 -14.81756 2.38269 1.000 23.29349 H ? A ? 54 HD2 1
   ATOM 784 HD3 . LYS A 64 ? -5.84433 -13.69713 1.75368 1.000 23.29349 H ? A ? 54 HD3 1
   ATOM 785 HE2 . LYS A 64 ? -4.79331 -13.94545 -0.30879 1.000 28.35193 H ? A ? 54 HE2 1
   ATOM 786 HE3 . LYS A 64 ? -3.79266 -15.01282 0.31156 1.000 28.35193 H ? A ? 54 HE3 1
   ATOM 787 HZ1 . LYS A 64 ? -5.34517 -16.19705 -0.62316 1.000 22.28192 H ? A ? 54 HZ1 1
   ATOM 788 HZ2 . LYS A 64 ? -5.73711 -16.23154 0.77094 1.000 22.28192 H ? A ? 54 HZ2 1
   ATOM 789 HZ3 . LYS A 64 ? -6.42818 -15.35707 -0.15429 1.000 22.28192 H ? A ? 54 HZ3 1
   ATOM 790 N . ASN A 65 ? -5.25248 -12.03900 6.59873 1.000 9.66118 N ? A ? 55 N 1
   ATOM 791 CA . ASN A 65 ? -4.78239 -11.76511 7.95364 1.000 9.09093 C ? A ? 55 CA 1
   ATOM 792 C . ASN A 65 ? -3.66168 -12.73068 8.27687 1.000 14.35080 C ? A ? 55 C 1
   ATOM 793 O . ASN A 65 ? -3.88084 -13.78458 8.87192 1.000 15.31972 O ? A ? 55 O 1
   ATOM 794 CB . ASN A 65 ? -5.91151 -11.94113 8.96214 1.000 10.93140 C ? A ? 55 CB 1
   ATOM 795 CG . ASN A 65 ? -5.45711 -11.72388 10.38210 1.000 18.29479 C ? A ? 55 CG 1
   ATOM 796 OD1 . ASN A 65 ? -4.42283 -11.09247 10.60596 1.000 11.94986 O ? A ? 55 OD1 1
   ATOM 797 ND2 . ASN A 65 ? -6.23362 -12.25192 11.36890 1.000 16.27925 N ? A ? 55 ND2 1
   ATOM 798 H . ASN A 65 ? -5.94509 -12.54745 6.56175 1.000 11.60152 H ? A ? 55 H 1
   ATOM 799 HA . ASN A 65 ? -4.45390 -10.85297 7.98523 1.000 10.91721 H ? A ? 55 HA 1
   ATOM 800 HB2 . ASN A 65 ? -6.61205 -11.29865 8.76885 1.000 13.12577 H ? A ? 55 HB2 1
   ATOM 801 HB3 . ASN A 65 ? -6.26056 -12.84349 8.89274 1.000 13.12577 H ? A ? 55 HB3 1
   ATOM 802 HD21 . ASN A 65 ? -6.00962 -12.15052 12.19300 1.000 19.54320 H ? A ? 55 HD21 1
   ATOM 803 HD22 . ASN A 65 ? -6.94786 -12.68669 11.16781 1.000 19.54320 H ? A ? 55 HD22 1
   ATOM 804 N . ILE A 66 ? -2.45688 -12.39907 7.85361 1.000 8.06439 N ? A ? 56 N 1
   ATOM 805 CA . ILE A 66 ? -1.34499 -13.33291 7.97919 1.000 9.40321 C ? A ? 56 CA 1
   ATOM 806 C . ILE A 66 ? -0.48486 -13.07724 9.19183 1.000 16.07589 C ? A ? 56 C 1
   ATOM 807 O . ILE A 66 ? 0.41797 -13.89039 9.49301 1.000 11.90917 O ? A ? 56 O 1
   ATOM 808 CB . ILE A 66 ? -0.54161 -13.23136 6.68243 1.000 22.08638 C ? A ? 56 CB 1
   ATOM 809 CG1 . ILE A 66 ? 0.49055 -14.29463 6.58149 1.000 28.97090 C ? A ? 56 CG1 1
   ATOM 810 CG2 . ILE A 66 ? 0.23692 -11.93333 6.57717 1.000 13.94494 C ? A ? 56 CG2 1
   ATOM 811 CD1 . ILE A 66 ? 1.08850 -14.23234 5.30802 1.000 41.08447 C ? A ? 56 CD1 1
   ATOM 812 H . ILE A 66 ? -2.25383 -11.64572 7.49190 1.000 9.68537 H ? A ? 56 H 1
   ATOM 813 HA . ILE A 66 ? -1.66243 -14.24126 8.10179 1.000 11.29195 H ? A ? 56 HA 1
   ATOM 814 HB . ILE A 66 ? -1.21353 -13.30442 5.98667 1.000 26.51176 H ? A ? 56 HB 1
   ATOM 815 HG12 . ILE A 66 ? 1.17230 -14.15837 7.25791 1.000 34.77318 H ? A ? 56 HG12 1
   ATOM 816 HG13 . ILE A 66 ? 0.07950 -15.16580 6.69552 1.000 34.77318 H ? A ? 56 HG13 1
   ATOM 817 HG21 . ILE A 66 ? 0.68582 -11.90312 5.71782 1.000 16.74202 H ? A ? 56 HG21 1
   ATOM 818 HG22 . ILE A 66 ? -0.37934 -11.18828 6.65481 1.000 16.74202 H ? A ? 56 HG22 1
   ATOM 819 HG23 . ILE A 66 ? 0.89041 -11.89807 7.29314 1.000 16.74202 H ? A ? 56 HG23 1
   ATOM 820 HD11 . ILE A 66 ? 1.82201 -14.86604 5.27221 1.000 49.30947 H ? A ? 56 HD11 1
   ATOM 821 HD12 . ILE A 66 ? 0.42522 -14.45581 4.63643 1.000 49.30947 H ? A ? 56 HD12 1
   ATOM 822 HD13 . ILE A 66 ? 1.42053 -13.33325 5.15868 1.000 49.30947 H ? A ? 56 HD13 1
   ATOM 823 N . GLY A 67 ? -0.71935 -11.97617 9.89569 1.000 11.71674 N ? A ? 57 N 1
   ATOM 824 CA . GLY A 67 ? 0.06631 -11.63983 11.06681 1.000 8.75095 C ? A ? 57 CA 1
   ATOM 825 C . GLY A 67 ? 1.27281 -10.76234 10.76130 1.000 12.19792 C ? A ? 57 C 1
   ATOM 826 O . GLY A 67 ? 1.69073 -10.57879 9.61320 1.000 9.44005 O ? A ? 57 O 1
   ATOM 827 H . GLY A 67 ? -1.33475 -11.40474 9.71038 1.000 14.06819 H ? A ? 57 H 1
   ATOM 828 HA2 . GLY A 67 ? -0.49642 -11.16703 11.69982 1.000 10.50924 H ? A ? 57 HA2 1
   ATOM 829 HA3 . GLY A 67 ? 0.38631 -12.45784 11.47835 1.000 10.50924 H ? A ? 57 HA3 1
   ATOM 830 N . TRP A 68 ? 1.93250 -10.31313 11.83207 1.000 6.59816 N ? A ? 58 N 1
   ATOM 831 CA . TRP A 68 ? 2.87383 -9.20276 11.69530 1.000 5.16890 C ? A ? 58 CA 1
   ATOM 832 C . TRP A 68 ? 4.24865 -9.66730 11.22319 1.000 7.74924 C ? A ? 58 C 1
   ATOM 833 O . TRP A 68 ? 4.69469 -9.26016 10.15404 1.000 6.87223 O ? A ? 58 O 1
   ATOM 834 CB . TRP A 68 ? 2.95885 -8.40515 13.01165 1.000 6.71756 C ? A ? 58 CB 1
   ATOM 835 CG . TRP A 68 ? 3.88573 -7.24737 13.03402 1.000 3.80161 C ? A ? 58 CG 1
   ATOM 836 CD1 . TRP A 68 ? 5.09411 -7.19504 13.62832 1.000 4.82824 C ? A ? 58 CD1 1
   ATOM 837 CD2 . TRP A 68 ? 3.66711 -5.97859 12.43039 1.000 5.80842 C ? A ? 58 CD2 1
   ATOM 838 NE1 . TRP A 68 ? 5.66435 -5.96978 13.44391 1.000 5.22671 N ? A ? 58 NE1 1
   ATOM 839 CE2 . TRP A 68 ? 4.81034 -5.19963 12.68954 1.000 9.12849 C ? A ? 58 CE2 1
   ATOM 840 CE3 . TRP A 68 ? 2.63449 -5.44313 11.64284 1.000 5.21959 C ? A ? 58 CE3 1
   ATOM 841 CZ2 . TRP A 68 ? 4.94806 -3.91242 12.20109 1.000 7.72168 C ? A ? 58 CZ2 1
   ATOM 842 CZ3 . TRP A 68 ? 2.77097 -4.17628 11.13485 1.000 9.12153 C ? A ? 58 CZ3 1
   ATOM 843 CH2 . TRP A 68 ? 3.89791 -3.40967 11.44284 1.000 6.11181 C ? A ? 58 CH2 1
   ATOM 844 H . TRP A 68 ? 1.85407 -10.62710 12.62886 1.000 7.92589 H ? A ? 58 H 1
   ATOM 845 HA . TRP A 68 ? 2.53615 -8.59981 11.01462 1.000 6.21078 H ? A ? 58 HA 1
   ATOM 846 HB2 . TRP A 68 ? 2.07382 -8.06277 13.21267 1.000 8.06917 H ? A ? 58 HB2 1
   ATOM 847 HB3 . TRP A 68 ? 3.24689 -9.01155 13.71180 1.000 8.06917 H ? A ? 58 HB3 1
   ATOM 848 HD1 . TRP A 68 ? 5.48452 -7.89614 14.09836 1.000 5.80198 H ? A ? 58 HD1 1
   ATOM 849 HE1 . TRP A 68 ? 6.42922 -5.72074 13.74815 1.000 6.28014 H ? A ? 58 HE1 1
   ATOM 850 HE3 . TRP A 68 ? 1.86856 -5.94088 11.46820 1.000 6.27160 H ? A ? 58 HE3 1
   ATOM 851 HZ2 . TRP A 68 ? 5.70931 -3.40649 12.37260 1.000 9.27411 H ? A ? 58 HZ2 1
   ATOM 852 HZ3 . TRP A 68 ? 2.10996 -3.82573 10.58252 1.000 10.95393 H ? A ? 58 HZ3 1
   ATOM 853 HH2 . TRP A 68 ? 3.94660 -2.53510 11.13035 1.000 7.34227 H ? A ? 58 HH2 1
   ATOM 854 N . ASP A 69 ? 4.91520 -10.54455 11.96641 1.000 7.51757 N ? A ? 59 N 1
   ATOM 855 CA . ASP A 69 ? 6.22082 -10.94957 11.46275 1.000 7.65466 C ? A ? 59 CA 1
   ATOM 856 C . ASP A 69 ? 6.09295 -11.77146 10.18679 1.000 9.64222 C ? A ? 59 C 1
   ATOM 857 O . ASP A 69 ? 6.91255 -11.58525 9.27762 1.000 7.60957 O ? A ? 59 O 1
   ATOM 858 CB . ASP A 69 ? 7.00843 -11.65630 12.55395 1.000 10.12777 C ? A ? 59 CB 1
   ATOM 859 CG . ASP A 69 ? 7.42463 -10.67008 13.67163 1.000 16.65379 C ? A ? 59 CG 1
   ATOM 860 OD1 . ASP A 69 ? 8.12065 -9.69913 13.36198 1.000 11.02692 O ? A ? 59 OD1 1
   ATOM 861 OD2 . ASP A 69 ? 7.03918 -10.87621 14.83298 1.000 16.52930 O ? A ? 59 OD2 1
   ATOM 862 H . ASP A 69 ? 4.65240 -10.89205 12.70788 1.000 9.02918 H ? A ? 59 H 1
   ATOM 863 HA . ASP A 69 ? 6.73033 -10.16452 11.20779 1.000 9.19368 H ? A ? 59 HA 1
   ATOM 864 HB2 . ASP A 69 ? 6.45959 -12.35229 12.94801 1.000 12.16143 H ? A ? 59 HB2 1
   ATOM 865 HB3 . ASP A 69 ? 7.81164 -12.04353 12.17209 1.000 12.16143 H ? A ? 59 HB3 1
   ATOM 866 N . PRO A 70 ? 5.03813 -12.56992 10.00279 1.000 8.40287 N ? A ? 60 N 1
   ATOM 867 CA . PRO A 70 ? 4.88873 -13.23151 8.69516 1.000 8.68286 C ? A ? 60 CA 1
   ATOM 868 C . PRO A 70 ? 4.67142 -12.27391 7.54617 1.000 9.48443 C ? A ? 60 C 1
   ATOM 869 O . PRO A 70 ? 5.09028 -12.55822 6.41654 1.000 5.91204 O ? A ? 60 O 1
   ATOM 870 CB . PRO A 70 ? 3.68653 -14.13846 8.87900 1.000 10.80487 C ? A ? 60 CB 1
   ATOM 871 CG . PRO A 70 ? 3.63730 -14.39414 10.39895 1.000 12.01729 C ? A ? 60 CG 1
   ATOM 872 CD . PRO A 70 ? 4.22626 -13.20293 11.06367 1.000 8.81074 C ? A ? 60 CD 1
   ATOM 873 HA . PRO A 70 ? 5.67696 -13.77079 8.52553 1.000 10.42753 H ? A ? 60 HA 1
   ATOM 874 HB2 . PRO A 70 ? 2.88173 -13.69203 8.57258 1.000 12.97394 H ? A ? 60 HB2 1
   ATOM 875 HB3 . PRO A 70 ? 3.81433 -14.96553 8.38856 1.000 12.97394 H ? A ? 60 HB3 1
   ATOM 876 HG2 . PRO A 70 ? 2.71534 -14.51485 10.67519 1.000 14.42885 H ? A ? 60 HG2 1
   ATOM 877 HG3 . PRO A 70 ? 4.15311 -15.18847 10.60844 1.000 14.42885 H ? A ? 60 HG3 1
   ATOM 878 HD2 . PRO A 70 ? 3.52959 -12.60045 11.36794 1.000 10.58098 H ? A ? 60 HD2 1
   ATOM 879 HD3 . PRO A 70 ? 4.78500 -13.46831 11.81085 1.000 10.58098 H ? A ? 60 HD3 1
   ATOM 880 N . LEU A 71 ? 4.01919 -11.14913 7.78823 1.000 6.96043 N ? A ? 61 N 1
   ATOM 881 CA . LEU A 71 ? 3.76525 -10.20061 6.70137 1.000 7.43324 C ? A ? 61 CA 1
   ATOM 882 C . LEU A 71 ? 5.06616 -9.68258 6.14182 1.000 8.99059 C ? A ? 61 C 1
   ATOM 883 O . LEU A 71 ? 5.27277 -9.60052 4.91607 1.000 7.09384 O ? A ? 61 O 1
   ATOM 884 CB . LEU A 71 ? 2.91390 -9.03498 7.21078 1.000 7.72332 C ? A ? 61 CB 1
   ATOM 885 CG . LEU A 71 ? 2.86814 -7.84355 6.27354 1.000 11.12810 C ? A ? 61 CG 1
   ATOM 886 CD1 . LEU A 71 ? 2.14063 -8.18213 5.00722 1.000 9.46651 C ? A ? 61 CD1 1
   ATOM 887 CD2 . LEU A 71 ? 2.12630 -6.66491 6.92706 1.000 14.27466 C ? A ? 61 CD2 1
   ATOM 888 H . LEU A 71 ? 3.71559 -10.90885 8.55615 1.000 8.36061 H ? A ? 61 H 1
   ATOM 889 HA . LEU A 71 ? 3.27369 -10.64880 5.99539 1.000 8.92799 H ? A ? 61 HA 1
   ATOM 890 HB2 . LEU A 71 ? 2.00410 -9.34743 7.33544 1.000 9.27608 H ? A ? 61 HB2 1
   ATOM 891 HB3 . LEU A 71 ? 3.27918 -8.73126 8.05648 1.000 9.27608 H ? A ? 61 HB3 1
   ATOM 892 HG . LEU A 71 ? 3.78444 -7.59586 6.07366 1.000 13.36182 H ? A ? 61 HG 1
   ATOM 893 HD11 . LEU A 71 ? 2.02509 -7.37381 4.48361 1.000 11.36790 H ? A ? 61 HD11 1
   ATOM 894 HD12 . LEU A 71 ? 2.66223 -8.82882 4.50660 1.000 11.36790 H ? A ? 61 HD12 1
   ATOM 895 HD13 . LEU A 71 ? 1.27480 -8.55774 5.23121 1.000 11.36790 H ? A ? 61 HD13 1
   ATOM 896 HD21 . LEU A 71 ? 2.11468 -5.91737 6.30905 1.000 17.13769 H ? A ? 61 HD21 1
   ATOM 897 HD22 . LEU A 71 ? 1.21860 -6.93812 7.13282 1.000 17.13769 H ? A ? 61 HD22 1
   ATOM 898 HD23 . LEU A 71 ? 2.58875 -6.41338 7.74178 1.000 17.13769 H ? A ? 61 HD23 1
   ATOM 899 N . PHE A 72 ? 5.98574 -9.34591 7.02780 1.000 6.24142 N ? A ? 62 N 1
   ATOM 900 CA . PHE A 72 ? 7.25889 -8.84788 6.56311 1.000 5.77396 C ? A ? 62 CA 1
   ATOM 901 C . PHE A 72 ? 8.09297 -9.93838 5.87815 1.000 9.64179 C ? A ? 62 C 1
   ATOM 902 O . PHE A 72 ? 8.75648 -9.68795 4.85348 1.000 7.01274 O ? A ? 62 O 1
   ATOM 903 CB . PHE A 72 ? 7.99878 -8.18357 7.76139 1.000 6.26869 C ? A ? 62 CB 1
   ATOM 904 CG . PHE A 72 ? 7.46488 -6.79106 8.06509 1.000 6.44292 C ? A ? 62 CG 1
   ATOM 905 CD1 . PHE A 72 ? 6.38134 -6.64191 8.90829 1.000 7.52188 C ? A ? 62 CD1 1
   ATOM 906 CD2 . PHE A 72 ? 8.00386 -5.64144 7.45532 1.000 8.24094 C ? A ? 62 CD2 1
   ATOM 907 CE1 . PHE A 72 ? 5.82059 -5.39808 9.14054 1.000 8.67624 C ? A ? 62 CE1 1
   ATOM 908 CE2 . PHE A 72 ? 7.47654 -4.41456 7.69570 1.000 12.36000 C ? A ? 62 CE2 1
   ATOM 909 CZ . PHE A 72 ? 6.36552 -4.28511 8.51796 1.000 7.09417 C ? A ? 62 CZ 1
   ATOM 910 H . PHE A 72 ? 5.89807 -9.39571 7.88187 1.000 7.49780 H ? A ? 62 H 1
   ATOM 911 HA . PHE A 72 ? 7.12200 -8.16807 5.88486 1.000 6.93685 H ? A ? 62 HA 1
   ATOM 912 HB2 . PHE A 72 ? 7.88012 -8.73252 8.55226 1.000 7.53053 H ? A ? 62 HB2 1
   ATOM 913 HB3 . PHE A 72 ? 8.94221 -8.10660 7.54946 1.000 7.53053 H ? A ? 62 HB3 1
   ATOM 914 HD1 . PHE A 72 ? 6.02218 -7.39041 9.32739 1.000 9.03435 H ? A ? 62 HD1 1
   ATOM 915 HD2 . PHE A 72 ? 8.73037 -5.72435 6.88068 1.000 9.89723 H ? A ? 62 HD2 1
   ATOM 916 HE1 . PHE A 72 ? 5.08803 -5.30980 9.70663 1.000 10.41959 H ? A ? 62 HE1 1
   ATOM 917 HE2 . PHE A 72 ? 7.85949 -3.66017 7.30951 1.000 14.84010 H ? A ? 62 HE2 1
   ATOM 918 HZ . PHE A 72 ? 5.98456 -3.44739 8.65205 1.000 8.52110 H ? A ? 62 HZ 1
   ATOM 919 N . ALA A 73 ? 8.10366 -11.13444 6.44384 1.000 9.51430 N ? A ? 63 N 1
   ATOM 920 CA . ALA A 73 ? 8.80841 -12.23678 5.79105 1.000 6.81268 C ? A ? 63 CA 1
   ATOM 921 C . ALA A 73 ? 8.25942 -12.50014 4.39535 1.000 8.54564 C ? A ? 63 C 1
   ATOM 922 O . ALA A 73 ? 9.01426 -12.78640 3.45196 1.000 8.38348 O ? A ? 63 O 1
   ATOM 923 CB . ALA A 73 ? 8.66179 -13.49637 6.63373 1.000 9.38517 C ? A ? 63 CB 1
   ATOM 924 H . ALA A 73 ? 7.72152 -11.33536 7.18761 1.000 11.42526 H ? A ? 63 H 1
   ATOM 925 HA . ALA A 73 ? 9.74696 -12.00412 5.71428 1.000 8.18332 H ? A ? 63 HA 1
   ATOM 926 HB1 . ALA A 73 ? 9.09341 -14.23463 6.17593 1.000 11.27030 H ? A ? 63 HB1 1
   ATOM 927 HB2 . ALA A 73 ? 9.08221 -13.35043 7.49562 1.000 11.27030 H ? A ? 63 HB2 1
   ATOM 928 HB3 . ALA A 73 ? 7.71851 -13.68784 6.75401 1.000 11.27030 H ? A ? 63 HB3 1
   ATOM 929 N . SER A 74 ? 6.94480 -12.43679 4.24745 1.000 6.88968 N ? A ? 64 N 1
   ATOM 930 CA . SER A 74 ? 6.33527 -12.75959 2.97590 1.000 7.45364 C ? A ? 64 CA 1
   ATOM 931 C . SER A 74 ? 6.47734 -11.64062 1.95105 1.000 10.51238 C ? A ? 64 C 1
   ATOM 932 O . SER A 74 ? 6.43495 -11.89450 0.75471 1.000 7.96375 O ? A ? 64 O 1
   ATOM 933 CB . SER A 74 ? 4.85890 -13.08945 3.20927 1.000 10.54846 C ? A ? 64 CB 1
   ATOM 934 OG . SER A 74 ? 4.65849 -14.32484 3.88169 1.000 14.32994 O ? A ? 64 OG 1
   ATOM 935 H . SER A 74 ? 6.39015 -12.21109 4.86472 1.000 8.27571 H ? A ? 64 H 1
   ATOM 936 HA . SER A 74 ? 6.77494 -13.53743 2.59833 1.000 8.95247 H ? A ? 64 HA 1
   ATOM 937 HB2 . SER A 74 ? 4.46865 -12.38214 3.74623 1.000 12.66624 H ? A ? 64 HB2 1
   ATOM 938 HB3 . SER A 74 ? 4.41573 -13.13480 2.34762 1.000 12.66624 H ? A ? 64 HB3 1
   ATOM 939 HG . SER A 74 ? 4.72355 -14.21397 4.71179 1.000 17.20402 H ? A ? 64 HG 1
   ATOM 940 N . LEU A 75 ? 6.59947 -10.39527 2.38576 1.000 7.76151 N ? A ? 65 N 1
   ATOM 941 CA . LEU A 75 ? 6.99231 -9.33592 1.46057 1.000 7.15542 C ? A ? 65 CA 1
   ATOM 942 C . LEU A 75 ? 8.40791 -9.56619 0.94072 1.000 10.21964 C ? A ? 65 C 1
   ATOM 943 O . LEU A 75 ? 8.68379 -9.32973 -0.23539 1.000 14.48037 O ? A ? 65 O 1
   ATOM 944 CB . LEU A 75 ? 6.89140 -7.94903 2.13193 1.000 9.71125 C ? A ? 65 CB 1
   ATOM 945 CG . LEU A 75 ? 5.49882 -7.46980 2.50026 1.000 8.96043 C ? A ? 65 CG 1
   ATOM 946 CD1 . LEU A 75 ? 5.45800 -6.46295 3.62093 1.000 12.83616 C ? A ? 65 CD1 1
   ATOM 947 CD2 . LEU A 75 ? 4.85310 -6.90727 1.23903 1.000 8.91206 C ? A ? 65 CD2 1
   ATOM 948 H . LEU A 75 ? 6.46418 -10.13787 3.19510 1.000 9.32191 H ? A ? 65 H 1
   ATOM 949 HA . LEU A 75 ? 6.37650 -9.34323 0.71115 1.000 8.59461 H ? A ? 65 HA 1
   ATOM 950 HB2 . LEU A 75 ? 7.40936 -7.97445 2.95167 1.000 11.66160 H ? A ? 65 HB2 1
   ATOM 951 HB3 . LEU A 75 ? 7.26589 -7.29334 1.52306 1.000 11.66160 H ? A ? 65 HB3 1
   ATOM 952 HG . LEU A 75 ? 4.99814 -8.22519 2.84611 1.000 10.76062 H ? A ? 65 HG 1
   ATOM 953 HD11 . LEU A 75 ? 4.53626 -6.20788 3.78289 1.000 15.41149 H ? A ? 65 HD11 1
   ATOM 954 HD12 . LEU A 75 ? 5.83549 -6.86380 4.41951 1.000 15.41149 H ? A ? 65 HD12 1
   ATOM 955 HD13 . LEU A 75 ? 5.97660 -5.68423 3.36489 1.000 15.41149 H ? A ? 65 HD13 1
   ATOM 956 HD21 . LEU A 75 ? 3.95403 -6.61050 1.44998 1.000 10.70257 H ? A ? 65 HD21 1
   ATOM 957 HD22 . LEU A 75 ? 5.38203 -6.15933 0.92010 1.000 10.70257 H ? A ? 65 HD22 1
   ATOM 958 HD23 . LEU A 75 ? 4.82195 -7.60240 0.56321 1.000 10.70257 H ? A ? 65 HD23 1
   ATOM 959 N . GLN A 76 ? 9.31894 -10.02250 1.80084 1.000 10.27202 N ? A ? 66 N 1
   ATOM 960 CA . GLN A 76 ? 10.69263 -10.26580 1.36203 1.000 15.52139 C ? A ? 66 CA 1
   ATOM 961 C . GLN A 76 ? 10.74906 -11.34300 0.28241 1.000 14.14664 C ? A ? 66 C 1
   ATOM 962 O . GLN A 76 ? 11.43089 -11.16623 -0.73840 1.000 15.11726 O ? A ? 66 O 1
   ATOM 963 CB . GLN A 76 ? 11.52598 -10.63223 2.57376 1.000 15.31185 C ? A ? 66 CB 1
   ATOM 964 CG . GLN A 76 ? 11.66267 -9.47990 3.50913 1.000 24.13663 C ? A ? 66 CG 1
   ATOM 965 CD . GLN A 76 ? 12.58240 -9.77930 4.71261 1.000 52.01393 C ? A ? 66 CD 1
   ATOM 966 OE1 . GLN A 76 ? 12.53565 -10.86393 5.31087 1.000 61.68208 O ? A ? 66 OE1 1
   ATOM 967 NE2 . GLN A 76 ? 13.42703 -8.80105 5.06298 1.000 50.56445 N ? A ? 66 NE2 1
   ATOM 968 H . GLN A 76 ? 9.17074 -10.19657 2.62990 1.000 12.33452 H ? A ? 66 H 1
   ATOM 969 HA . GLN A 76 ? 11.06732 -9.46268 0.96768 1.000 18.63376 H ? A ? 66 HA 1
   ATOM 970 HB2 . GLN A 76 ? 11.09854 -11.36240 3.04815 1.000 18.38232 H ? A ? 66 HB2 1
   ATOM 971 HB3 . GLN A 76 ? 12.41276 -10.89850 2.28459 1.000 18.38232 H ? A ? 66 HB3 1
   ATOM 972 HG2 . GLN A 76 ? 12.03823 -8.72654 3.02714 1.000 28.97205 H ? A ? 66 HG2 1
   ATOM 973 HG3 . GLN A 76 ? 10.78593 -9.24927 3.85413 1.000 28.97205 H ? A ? 66 HG3 1
   ATOM 974 HE21 . GLN A 76 ? 13.43363 -8.06116 4.62467 1.000 60.68544 H ? A ? 66 HE21 1
   ATOM 975 HE22 . GLN A 76 ? 13.96288 -8.91267 5.72632 1.000 60.68544 H ? A ? 66 HE22 1
   ATOM 976 N . SER A 77 ? 9.95236 -12.40729 0.43953 1.000 11.34508 N ? A ? 67 N 1
   ATOM 977 CA . SER A 77 ? 9.94030 -13.52632 -0.52463 1.000 11.46936 C ? A ? 67 CA 1
   ATOM 978 C . SER A 77 ? 9.04498 -13.22251 -1.73005 1.000 14.50179 C ? A ? 67 C 1
   ATOM 979 O . SER A 77 ? 9.04435 -13.98719 -2.69505 1.000 13.03335 O ? A ? 67 O 1
   ATOM 980 CB . SER A 77 ? 9.43113 -14.79650 0.15446 1.000 15.28040 C ? A ? 67 CB 1
   ATOM 981 OG . SER A 77 ? 8.01536 -14.67354 0.39347 1.000 12.29295 O ? A ? 67 OG 1
   ATOM 982 H . SER A 77 ? 9.40669 -12.50954 1.09633 1.000 13.62220 H ? A ? 67 H 1
   ATOM 983 HA . SER A 77 ? 10.84530 -13.69164 -0.83209 1.000 13.77133 H ? A ? 67 HA 1
   ATOM 984 HB2 . SER A 77 ? 9.59517 -15.55831 -0.42316 1.000 18.34457 H ? A ? 67 HB2 1
   ATOM 985 HB3 . SER A 77 ? 9.89121 -14.91611 0.99999 1.000 18.34457 H ? A ? 67 HB3 1
   ATOM 986 HG . SER A 77 ? 7.86577 -14.02493 0.90585 1.000 14.75964 H ? A ? 67 HG 1
   ATOM 987 N . LYS A 78 ? 8.23658 -12.15436 -1.65070 1.000 9.94630 N ? A ? 68 N 1
   ATOM 988 CA . LYS A 78 ? 7.22670 -11.71507 -2.62512 1.000 9.19981 C ? A ? 68 CA 1
   ATOM 989 C . LYS A 78 ? 6.01820 -12.67049 -2.71143 1.000 6.94432 C ? A ? 68 C 1
   ATOM 990 O . LYS A 78 ? 5.18538 -12.54708 -3.61999 1.000 9.56363 O ? A ? 68 O 1
   ATOM 991 CB . LYS A 78 ? 7.87212 -11.45323 -3.98974 1.000 9.68553 C ? A ? 68 CB 1
   ATOM 992 CG . LYS A 78 ? 9.04793 -10.50102 -3.94655 1.000 14.33987 C ? A ? 68 CG 1
   ATOM 993 CD . LYS A 78 ? 9.62645 -10.08506 -5.32986 1.000 16.02811 C ? A ? 68 CD 1
   ATOM 994 CE . LYS A 78 ? 10.89360 -9.24777 -5.08017 1.000 33.90722 C ? A ? 68 CE 1
   ATOM 995 NZ . LYS A 78 ? 11.50038 -8.84646 -6.35630 1.000 47.02111 N ? A ? 68 NZ 1
   ATOM 996 H . LYS A 78 ? 8.25891 -11.62031 -0.97699 1.000 11.94366 H ? A ? 68 H 1
   ATOM 997 HA . LYS A 78 ? 6.84280 -10.87186 -2.33783 1.000 11.04787 H ? A ? 68 HA 1
   ATOM 998 HB2 . LYS A 78 ? 8.18908 -12.29629 -4.34987 1.000 11.63073 H ? A ? 68 HB2 1
   ATOM 999 HB3 . LYS A 78 ? 7.20464 -11.07023 -4.58023 1.000 11.63073 H ? A ? 68 HB3 1
   ATOM 1000 HG2 . LYS A 78 ? 8.76720 -9.68894 -3.49643 1.000 17.21594 H ? A ? 68 HG2 1
   ATOM 1001 HG3 . LYS A 78 ? 9.76587 -10.92422 -3.45021 1.000 17.21594 H ? A ? 68 HG3 1
   ATOM 1002 HD2 . LYS A 78 ? 9.85996 -10.87261 -5.84575 1.000 19.24183 H ? A ? 68 HD2 1
   ATOM 1003 HD3 . LYS A 78 ? 8.97996 -9.54969 -5.81599 1.000 19.24183 H ? A ? 68 HD3 1
   ATOM 1004 HE2 . LYS A 78 ? 10.66249 -8.44823 -4.58195 1.000 40.69677 H ? A ? 68 HE2 1
   ATOM 1005 HE3 . LYS A 78 ? 11.53862 -9.77406 -4.58230 1.000 40.69677 H ? A ? 68 HE3 1
   ATOM 1006 HZ1 . LYS A 78 ? 12.22395 -8.35033 -6.20661 1.000 56.43343 H ? A ? 68 HZ1 1
   ATOM 1007 HZ2 . LYS A 78 ? 11.73590 -9.56771 -6.82152 1.000 56.43343 H ? A ? 68 HZ2 1
   ATOM 1008 HZ3 . LYS A 78 ? 10.91853 -8.37185 -6.83410 1.000 56.43343 H ? A ? 68 HZ3 1
   ATOM 1009 N . GLU A 79 ? 5.85106 -13.56990 -1.72636 1.000 6.76787 N ? A ? 69 N 1
   ATOM 1010 CA . GLU A 79 ? 4.63792 -14.36002 -1.64160 1.000 11.28560 C ? A ? 69 CA 1
   ATOM 1011 C . GLU A 79 ? 3.42898 -13.48183 -1.36076 1.000 20.13517 C ? A ? 69 C 1
   ATOM 1012 O . GLU A 79 ? 2.32645 -13.83687 -1.77180 1.000 8.32527 O ? A ? 69 O 1
   ATOM 1013 CB . GLU A 79 ? 4.74145 -15.44599 -0.56487 1.000 10.33316 C ? A ? 69 CB 1
   ATOM 1014 CG . GLU A 79 ? 3.53903 -16.40911 -0.61588 1.000 11.62953 C ? A ? 69 CG 1
   ATOM 1015 CD . GLU A 79 ? 3.70737 -17.65993 0.29160 1.000 15.29369 C ? A ? 69 CD 1
   ATOM 1016 OE1 . GLU A 79 ? 4.67270 -17.73916 1.09803 1.000 13.70368 O ? A ? 69 OE1 1
   ATOM 1017 OE2 . GLU A 79 ? 2.87871 -18.59613 0.13968 1.000 19.26326 O ? A ? 69 OE2 1
   ATOM 1018 H . GLU A 79 ? 6.42498 -13.73193 -1.10672 1.000 8.12954 H ? A ? 69 H 1
   ATOM 1019 HA . GLU A 79 ? 4.52056 -14.80883 -2.49348 1.000 13.55082 H ? A ? 69 HA 1
   ATOM 1020 HB2 . GLU A 79 ? 5.55148 -15.96068 -0.70572 1.000 12.40789 H ? A ? 69 HB2 1
   ATOM 1021 HB3 . GLU A 79 ? 4.76167 -15.02847 0.31044 1.000 12.40789 H ? A ? 69 HB3 1
   ATOM 1022 HG2 . GLU A 79 ? 2.74519 -15.93478 -0.32310 1.000 13.96353 H ? A ? 69 HG2 1
   ATOM 1023 HG3 . GLU A 79 ? 3.42350 -16.71779 -1.52817 1.000 13.96353 H ? A ? 69 HG3 1
   ATOM 1024 N . VAL A 80 ? 3.60689 -12.36354 -0.63814 1.000 11.12052 N ? A ? 70 N 1
   ATOM 1025 CA . VAL A 80 ? 2.60817 -11.30814 -0.52657 1.000 8.32837 C ? A ? 70 CA 1
   ATOM 1026 C . VAL A 80 ? 3.08013 -10.12078 -1.36130 1.000 8.72563 C ? A ? 70 C 1
   ATOM 1027 O . VAL A 80 ? 4.26656 -9.78491 -1.34996 1.000 10.59672 O ? A ? 70 O 1
   ATOM 1028 CB . VAL A 80 ? 2.41018 -10.95637 0.96179 1.000 12.06787 C ? A ? 70 CB 1
   ATOM 1029 CG1 . VAL A 80 ? 1.68676 -9.68794 1.15699 1.000 20.99652 C ? A ? 70 CG1 1
   ATOM 1030 CG2 . VAL A 80 ? 1.73334 -12.11813 1.62453 1.000 12.62257 C ? A ? 70 CG2 1
   ATOM 1031 H . VAL A 80 ? 4.32349 -12.19664 -0.19291 1.000 13.35272 H ? A ? 70 H 1
   ATOM 1032 HA . VAL A 80 ? 1.75333 -11.58014 -0.89557 1.000 10.00214 H ? A ? 70 HA 1
   ATOM 1033 HB . VAL A 80 ? 3.27106 -10.80428 1.38210 1.000 14.48955 H ? A ? 70 HB 1
   ATOM 1034 HG11 . VAL A 80 ? 1.37752 -9.63881 2.07506 1.000 25.20393 H ? A ? 70 HG11 1
   ATOM 1035 HG12 . VAL A 80 ? 2.28768 -8.94972 0.97042 1.000 25.20393 H ? A ? 70 HG12 1
   ATOM 1036 HG13 . VAL A 80 ? 0.92985 -9.65959 0.55103 1.000 25.20393 H ? A ? 70 HG13 1
   ATOM 1037 HG21 . VAL A 80 ? 1.76959 -11.99802 2.58638 1.000 15.15518 H ? A ? 70 HG21 1
   ATOM 1038 HG22 . VAL A 80 ? 0.80976 -12.15532 1.33040 1.000 15.15518 H ? A ? 70 HG22 1
   ATOM 1039 HG23 . VAL A 80 ? 2.19290 -12.93530 1.37568 1.000 15.15518 H ? A ? 70 HG23 1
   ATOM 1040 N . ASP A 81 ? 2.16177 -9.53316 -2.13733 1.000 6.93316 N ? A ? 71 N 1
   ATOM 1041 CA . ASP A 81 ? 2.50653 -8.51255 -3.11088 1.000 6.66629 C ? A ? 71 CA 1
   ATOM 1042 C . ASP A 81 ? 2.52014 -7.10946 -2.52602 1.000 11.09572 C ? A ? 71 C 1
   ATOM 1043 O . ASP A 81 ? 3.12765 -6.21860 -3.13187 1.000 9.31960 O ? A ? 71 O 1
   ATOM 1044 CB . ASP A 81 ? 1.51638 -8.47715 -4.26521 1.000 7.51520 C ? A ? 71 CB 1
   ATOM 1045 CG . ASP A 81 ? 1.42862 -9.79842 -4.98085 1.000 9.84064 C ? A ? 71 CG 1
   ATOM 1046 OD1 . ASP A 81 ? 2.48796 -10.26136 -5.41695 1.000 10.16803 O ? A ? 71 OD1 1
   ATOM 1047 OD2 . ASP A 81 ? 0.35199 -10.34500 -5.16318 1.000 9.46736 O ? A ? 71 OD2 1
   ATOM 1048 H . ASP A 81 ? 1.32186 -9.71632 -2.11274 1.000 8.32789 H ? A ? 71 H 1
   ATOM 1049 HA . ASP A 81 ? 3.38386 -8.74516 -3.45306 1.000 8.00765 H ? A ? 71 HA 1
   ATOM 1050 HB2 . ASP A 81 ? 0.63540 -8.26022 -3.92212 1.000 9.02633 H ? A ? 71 HB2 1
   ATOM 1051 HB3 . ASP A 81 ? 1.79791 -7.80491 -4.90532 1.000 9.02633 H ? A ? 71 HB3 1
   ATOM 1052 N . MET A 82 ? 1.84171 -6.90965 -1.40700 1.000 10.43137 N ? A ? 72 N 1
   ATOM 1053 CA . MET A 82 ? 1.45247 -5.61741 -0.85827 1.000 8.21022 C ? A ? 72 CA 1
   ATOM 1054 C . MET A 82 ? 1.05662 -5.81960 0.58854 1.000 8.19645 C ? A ? 72 C 1
   ATOM 1055 O . MET A 82 ? 0.49944 -6.86445 0.95751 1.000 9.27095 O ? A ? 72 O 1
   ATOM 1056 CB . MET A 82 ? 0.26544 -5.03691 -1.68278 1.000 7.38898 C ? A ? 72 CB 1
   ATOM 1057 CG . MET A 82 ? -0.17836 -3.68047 -1.21395 1.000 14.71844 C ? A ? 72 CG 1
   ATOM 1058 SD . MET A 82 ? -1.55387 -3.20067 -2.25659 1.000 12.90155 S ? A ? 72 SD 1
   ATOM 1059 CE . MET A 82 ? -1.88498 -1.66260 -1.45982 1.000 12.90860 C ? A ? 72 CE 1
   ATOM 1060 H . MET A 82 ? 1.57320 -7.55555 -0.90668 1.000 12.52575 H ? A ? 72 H 1
   ATOM 1061 HA . MET A 82 ? 2.19117 -4.98950 -0.88924 1.000 9.86036 H ? A ? 72 HA 1
   ATOM 1062 HB2 . MET A 82 ? 0.53765 -4.95710 -2.61038 1.000 8.87487 H ? A ? 72 HB2 1
   ATOM 1063 HB3 . MET A 82 ? -0.49113 -5.63954 -1.60974 1.000 8.87487 H ? A ? 72 HB3 1
   ATOM 1064 HG2 . MET A 82 ? -0.46926 -3.71967 -0.28943 1.000 17.67022 H ? A ? 72 HG2 1
   ATOM 1065 HG3 . MET A 82 ? 0.54123 -3.03690 -1.30833 1.000 17.67022 H ? A ? 72 HG3 1
   ATOM 1066 HE1 . MET A 82 ? -2.67239 -1.26235 -1.86068 1.000 15.49841 H ? A ? 72 HE1 1
   ATOM 1067 HE2 . MET A 82 ? -2.03959 -1.82286 -0.51572 1.000 15.49841 H ? A ? 72 HE2 1
   ATOM 1068 HE3 . MET A 82 ? -1.12084 -1.07633 -1.57501 1.000 15.49841 H ? A ? 72 HE3 1
   ATOM 1069 N . GLY A 83 ? 1.24035 -4.77372 1.38900 1.000 3.91347 N ? A ? 73 N 1
   ATOM 1070 CA . GLY A 83 ? 0.78060 -4.85856 2.75085 1.000 4.43686 C ? A ? 73 CA 1
   ATOM 1071 C . GLY A 83 ? 0.05105 -3.58494 3.15000 1.000 8.37262 C ? A ? 73 C 1
   ATOM 1072 O . GLY A 83 ? 0.48593 -2.51305 2.73373 1.000 10.07646 O ? A ? 73 O 1
   ATOM 1073 H . GLY A 83 ? 1.61664 -4.03324 1.16607 1.000 4.70426 H ? A ? 73 H 1
   ATOM 1074 HA2 . GLY A 83 ? 0.17447 -5.60987 2.84596 1.000 5.33233 H ? A ? 73 HA2 1
   ATOM 1075 HA3 . GLY A 83 ? 1.53688 -4.98578 3.34478 1.000 5.33233 H ? A ? 73 HA3 1
   ATOM 1076 N . ILE A 84 ? -0.96036 -3.65461 3.99911 1.000 3.99961 N ? A ? 74 N 1
   ATOM 1077 CA . ILE A 84 ? -1.50769 -2.47714 4.69354 1.000 5.90536 C ? A ? 74 CA 1
   ATOM 1078 C . ILE A 84 ? -1.80291 -2.89253 6.13150 1.000 11.20233 C ? A ? 74 C 1
   ATOM 1079 O . ILE A 84 ? -2.47143 -3.90610 6.36373 1.000 6.72910 O ? A ? 74 O 1
   ATOM 1080 CB . ILE A 84 ? -2.74969 -1.87995 3.99981 1.000 7.12972 C ? A ? 74 CB 1
   ATOM 1081 CG1 . ILE A 84 ? -3.01234 -0.48584 4.54898 1.000 10.66999 C ? A ? 74 CG1 1
   ATOM 1082 CG2 . ILE A 84 ? -3.96751 -2.79711 4.12120 1.000 8.32580 C ? A ? 74 CG2 1
   ATOM 1083 CD1 . ILE A 84 ? -4.08777 0.26748 3.93552 1.000 8.43734 C ? A ? 74 CD1 1
   ATOM 1084 H . ILE A 84 ? -1.36354 -4.38681 4.20142 1.000 4.80763 H ? A ? 74 H 1
   ATOM 1085 HA . ILE A 84 ? -0.84144 -1.77245 4.71395 1.000 7.09452 H ? A ? 74 HA 1
   ATOM 1086 HB . ILE A 84 ? -2.57128 -1.80499 3.04931 1.000 8.56376 H ? A ? 74 HB 1
   ATOM 1087 HG12 . ILE A 84 ? -3.22786 -0.57035 5.49095 1.000 12.81209 H ? A ? 74 HG12 1
   ATOM 1088 HG13 . ILE A 84 ? -2.20267 0.03698 4.43950 1.000 12.81209 H ? A ? 74 HG13 1
   ATOM 1089 HG21 . ILE A 84 ? -4.66653 -2.47359 3.53162 1.000 9.99905 H ? A ? 74 HG21 1
   ATOM 1090 HG22 . ILE A 84 ? -3.71124 -3.69758 3.86745 1.000 9.99905 H ? A ? 74 HG22 1
   ATOM 1091 HG23 . ILE A 84 ? -4.27917 -2.78833 5.03973 1.000 9.99905 H ? A ? 74 HG23 1
   ATOM 1092 HD11 . ILE A 84 ? -4.11369 1.15538 4.32521 1.000 10.13290 H ? A ? 74 HD11 1
   ATOM 1093 HD12 . ILE A 84 ? -3.92543 0.32968 2.98123 1.000 10.13290 H ? A ? 74 HD12 1
   ATOM 1094 HD13 . ILE A 84 ? -4.92724 -0.19018 4.09910 1.000 10.13290 H ? A ? 74 HD13 1
   ATOM 1095 N . SER A 85 ? -1.17093 -2.21824 7.09054 1.000 9.20755 N ? A ? 75 N 1
   ATOM 1096 CA . SER A 85 ? -1.18442 -2.74120 8.44188 1.000 5.93413 C ? A ? 75 CA 1
   ATOM 1097 C . SER A 85 ? -0.74644 -1.67592 9.42529 1.000 7.48488 C ? A ? 75 C 1
   ATOM 1098 O . SER A 85 ? -0.06022 -1.99749 10.39310 1.000 8.18522 O ? A ? 75 O 1
   ATOM 1099 CB . SER A 85 ? -0.25722 -3.96816 8.55979 1.000 5.87055 C ? A ? 75 CB 1
   ATOM 1100 OG . SER A 85 ? -0.71869 -4.87725 9.55618 1.000 6.13497 O ? A ? 75 OG 1
   ATOM 1101 H . SER A 85 ? -0.74289 -1.48033 6.98158 1.000 11.05716 H ? A ? 75 H 1
   ATOM 1102 HA . SER A 85 ? -2.08751 -3.01900 8.66131 1.000 7.12906 H ? A ? 75 HA 1
   ATOM 1103 HB2 . SER A 85 ? -0.23334 -4.42601 7.70498 1.000 7.05276 H ? A ? 75 HB2 1
   ATOM 1104 HB3 . SER A 85 ? 0.63291 -3.66622 8.79939 1.000 7.05276 H ? A ? 75 HB3 1
   ATOM 1105 HG . SER A 85 ? -0.21084 -5.54534 9.59287 1.000 7.37006 H ? A ? 75 HG 1
   ATOM 1106 N . GLY A 86 ? -1.18199 -0.43419 9.22818 1.000 4.94900 N ? A ? 76 N 1
   ATOM 1107 CA . GLY A 86 ? -0.77670 0.64036 10.12876 1.000 2.00411 C ? A ? 76 CA 1
   ATOM 1108 C . GLY A 86 ? 0.72740 0.75566 10.17903 1.000 8.50303 C ? A ? 76 C 1
   ATOM 1109 O . GLY A 86 ? 1.27543 1.03458 11.25035 1.000 5.66313 O ? A ? 76 O 1
   ATOM 1110 H . GLY A 86 ? -1.70495 -0.19089 8.59028 1.000 5.94689 H ? A ? 76 H 1
   ATOM 1111 HA2 . GLY A 86 ? -1.14522 1.48275 9.81980 1.000 2.41303 H ? A ? 76 HA2 1
   ATOM 1112 HA3 . GLY A 86 ? -1.10703 0.46012 11.02280 1.000 2.41303 H ? A ? 76 HA3 1
   ATOM 1113 N . ILE A 87 ? 1.38879 0.64169 9.02268 1.000 6.11630 N ? A ? 77 N 1
   ATOM 1114 CA . ILE A 87 ? 2.84551 0.49745 8.93686 1.000 4.79234 C ? A ? 77 CA 1
   ATOM 1115 C . ILE A 87 ? 3.47995 1.85920 8.78167 1.000 7.09350 C ? A ? 77 C 1
   ATOM 1116 O . ILE A 87 ? 3.25709 2.57261 7.79407 1.000 6.65944 O ? A ? 77 O 1
   ATOM 1117 CB . ILE A 87 ? 3.29667 -0.42596 7.79026 1.000 2.88612 C ? A ? 77 CB 1
   ATOM 1118 CG1 . ILE A 87 ? 2.56298 -1.74799 7.92223 1.000 6.23094 C ? A ? 77 CG1 1
   ATOM 1119 CG2 . ILE A 87 ? 4.81329 -0.58581 7.78381 1.000 7.04665 C ? A ? 77 CG2 1
   ATOM 1120 CD1 . ILE A 87 ? 2.65683 -2.56828 6.64071 1.000 8.85875 C ? A ? 77 CD1 1
   ATOM 1121 H . ILE A 87 ? 1.00499 0.64532 8.25308 1.000 7.34766 H ? A ? 77 H 1
   ATOM 1122 HA . ILE A 87 ? 3.13687 0.10486 9.77464 1.000 5.75891 H ? A ? 77 HA 1
   ATOM 1123 HB . ILE A 87 ? 3.06826 -0.03370 6.93302 1.000 3.47144 H ? A ? 77 HB 1
   ATOM 1124 HG12 . ILE A 87 ? 2.95658 -2.26257 8.64416 1.000 7.48523 H ? A ? 77 HG12 1
   ATOM 1125 HG13 . ILE A 87 ? 1.62635 -1.57780 8.10844 1.000 7.48523 H ? A ? 77 HG13 1
   ATOM 1126 HG21 . ILE A 87 ? 5.05137 -1.31592 7.19122 1.000 8.46407 H ? A ? 77 HG21 1
   ATOM 1127 HG22 . ILE A 87 ? 5.21646 0.23909 7.47090 1.000 8.46407 H ? A ? 77 HG22 1
   ATOM 1128 HG23 . ILE A 87 ? 5.11423 -0.77990 8.68529 1.000 8.46407 H ? A ? 77 HG23 1
   ATOM 1129 HD11 . ILE A 87 ? 2.09331 -3.35316 6.72616 1.000 10.63860 H ? A ? 77 HD11 1
   ATOM 1130 HD12 . ILE A 87 ? 2.35652 -2.02503 5.89532 1.000 10.63860 H ? A ? 77 HD12 1
   ATOM 1131 HD13 . ILE A 87 ? 3.57898 -2.83642 6.50421 1.000 10.63860 H ? A ? 77 HD13 1
   ATOM 1132 N . THR A 88 ? 4.33205 2.16871 9.72958 1.000 8.03283 N ? A ? 78 N 1
   ATOM 1133 CA . THR A 88 ? 5.09050 3.41342 9.65985 1.000 5.86740 C ? A ? 78 CA 1
   ATOM 1134 C . THR A 88 ? 6.23635 3.35391 8.66380 1.000 9.16788 C ? A ? 78 C 1
   ATOM 1135 O . THR A 88 ? 6.96541 2.36763 8.56140 1.000 5.81583 O ? A ? 78 O 1
   ATOM 1136 CB . THR A 88 ? 5.66909 3.75221 11.00770 1.000 8.37480 C ? A ? 78 CB 1
   ATOM 1137 OG1 . THR A 88 ? 4.67142 3.80436 12.02929 1.000 5.10205 O ? A ? 78 OG1 1
   ATOM 1138 CG2 . THR A 88 ? 6.54840 5.03124 10.97241 1.000 8.30670 C ? A ? 78 CG2 1
   ATOM 1139 H . THR A 88 ? 4.49525 1.68573 10.42218 1.000 9.64749 H ? A ? 78 H 1
   ATOM 1140 HA . THR A 88 ? 4.47327 4.10379 9.37120 1.000 7.04897 H ? A ? 78 HA 1
   ATOM 1141 HB . THR A 88 ? 6.26739 3.02996 11.25530 1.000 10.05786 H ? A ? 78 HB 1
   ATOM 1142 HG1 . THR A 88 ? 4.08797 4.37561 11.83217 1.000 6.13056 H ? A ? 78 HG1 1
   ATOM 1143 HG21 . THR A 88 ? 6.75250 5.31856 11.87612 1.000 9.97614 H ? A ? 78 HG21 1
   ATOM 1144 HG22 . THR A 88 ? 7.37862 4.85027 10.50456 1.000 9.97614 H ? A ? 78 HG22 1
   ATOM 1145 HG23 . THR A 88 ? 6.07778 5.74483 10.51394 1.000 9.97614 H ? A ? 78 HG23 1
   ATOM 1146 N . ILE A 89 ? 6.32920 4.40531 7.85874 1.000 8.00519 N ? A ? 79 N 1
   ATOM 1147 CA . ILE A 89 ? 7.42462 4.52418 6.92274 1.000 5.52339 C ? A ? 79 CA 1
   ATOM 1148 C . ILE A 89 ? 8.68045 4.85607 7.72906 1.000 8.95267 C ? A ? 79 C 1
   ATOM 1149 O . ILE A 89 ? 8.70820 5.82373 8.50433 1.000 11.41717 O ? A ? 79 O 1
   ATOM 1150 CB . ILE A 89 ? 7.13602 5.59796 5.86893 1.000 8.11263 C ? A ? 79 CB 1
   ATOM 1151 CG1 . ILE A 89 ? 5.82848 5.30013 5.09971 1.000 5.47822 C ? A ? 79 CG1 1
   ATOM 1152 CG2 . ILE A 89 ? 8.37696 5.77140 4.95134 1.000 7.65956 C ? A ? 79 CG2 1
   ATOM 1153 CD1 . ILE A 89 ? 5.19558 6.51126 4.41999 1.000 8.56080 C ? A ? 79 CD1 1
   ATOM 1154 H . ILE A 89 ? 5.77022 5.05857 7.83881 1.000 9.61432 H ? A ? 79 H 1
   ATOM 1155 HA . ILE A 89 ? 7.54959 3.68699 6.44904 1.000 6.63616 H ? A ? 79 HA 1
   ATOM 1156 HB . ILE A 89 ? 6.98097 6.44872 6.30832 1.000 9.74325 H ? A ? 79 HB 1
   ATOM 1157 HG12 . ILE A 89 ? 6.01941 4.64536 4.40999 1.000 6.58196 H ? A ? 79 HG12 1
   ATOM 1158 HG13 . ILE A 89 ? 5.17803 4.94355 5.72474 1.000 6.58196 H ? A ? 79 HG13 1
   ATOM 1159 HG21 . ILE A 89 ? 8.13400 6.32519 4.19294 1.000 9.19956 H ? A ? 79 HG21 1
   ATOM 1160 HG22 . ILE A 89 ? 9.08695 6.19652 5.45738 1.000 9.19956 H ? A ? 79 HG22 1
   ATOM 1161 HG23 . ILE A 89 ? 8.66693 4.89828 4.64396 1.000 9.19956 H ? A ? 79 HG23 1
   ATOM 1162 HD11 . ILE A 89 ? 4.37496 6.23501 3.98277 1.000 10.28106 H ? A ? 79 HD11 1
   ATOM 1163 HD12 . ILE A 89 ? 5.00245 7.18477 5.09080 1.000 10.28106 H ? A ? 79 HD12 1
   ATOM 1164 HD13 . ILE A 89 ? 5.81648 6.86579 3.76448 1.000 10.28106 H ? A ? 79 HD13 1
   ATOM 1165 N . THR A 90 ? 9.71866 4.06366 7.55888 1.000 9.73393 N ? A ? 80 N 1
   ATOM 1166 CA . THR A 90 ? 10.97642 4.38848 8.21745 1.000 11.61353 C ? A ? 80 CA 1
   ATOM 1167 C . THR A 90 ? 12.14832 4.21395 7.25395 1.000 15.64815 C ? A ? 80 C 1
   ATOM 1168 O . THR A 90 ? 12.10327 3.42716 6.30809 1.000 10.45255 O ? A ? 80 O 1
   ATOM 1169 CB . THR A 90 ? 11.24726 3.51630 9.47071 1.000 6.99770 C ? A ? 80 CB 1
   ATOM 1170 OG1 . THR A 90 ? 11.57513 2.18143 9.06648 1.000 8.79888 O ? A ? 80 OG1 1
   ATOM 1171 CG2 . THR A 90 ? 10.07283 3.43746 10.44633 1.000 11.61983 C ? A ? 80 CG2 1
   ATOM 1172 H . THR A 90 ? 9.72445 3.34929 7.08010 1.000 11.68881 H ? A ? 80 H 1
   ATOM 1173 HA . THR A 90 ? 10.91993 5.31944 8.48394 1.000 13.94433 H ? A ? 80 HA 1
   ATOM 1174 HB . THR A 90 ? 11.97958 3.93843 9.94654 1.000 8.40534 H ? A ? 80 HB 1
   ATOM 1175 HG1 . THR A 90 ? 11.22844 1.62794 9.59474 1.000 10.56675 H ? A ? 80 HG1 1
   ATOM 1176 HG21 . THR A 90 ? 10.31749 2.90232 11.21748 1.000 13.95189 H ? A ? 80 HG21 1
   ATOM 1177 HG22 . THR A 90 ? 9.82952 4.32759 10.74525 1.000 13.95189 H ? A ? 80 HG22 1
   ATOM 1178 HG23 . THR A 90 ? 9.30692 3.03112 10.01138 1.000 13.95189 H ? A ? 80 HG23 1
   ATOM 1179 N . ASP A 91 ? 13.25413 4.89277 7.55995 1.000 14.15099 N ? A ? 81 N 1
   ATOM 1180 CA . ASP A 91 ? 14.40611 4.79233 6.67626 1.000 15.59938 C ? A ? 81 CA 1
   ATOM 1181 C . ASP A 91 ? 14.96633 3.37536 6.64886 1.000 11.93727 C ? A ? 81 C 1
   ATOM 1182 O . ASP A 91 ? 15.33515 2.87883 5.57162 1.000 14.95186 O ? A ? 81 O 1
   ATOM 1183 CB . ASP A 91 ? 15.50088 5.77205 7.10553 1.000 24.63153 C ? A ? 81 CB 1
   ATOM 1184 CG . ASP A 91 ? 15.13983 7.20388 6.84350 1.000 26.68302 C ? A ? 81 CG 1
   ATOM 1185 OD1 . ASP A 91 ? 15.85552 8.10890 7.32443 1.000 38.24817 O ? A ? 81 OD1 1
   ATOM 1186 OD2 . ASP A 91 ? 14.19262 7.43755 6.08516 1.000 23.53869 O ? A ? 81 OD2 1
   ATOM 1187 H . ASP A 91 ? 13.35666 5.39866 8.24782 1.000 16.98928 H ? A ? 81 H 1
   ATOM 1188 HA . ASP A 91 ? 14.11790 5.02921 5.78087 1.000 18.72735 H ? A ? 81 HA 1
   ATOM 1189 HB2 . ASP A 91 ? 15.65755 5.67250 8.05761 1.000 29.56593 H ? A ? 81 HB2 1
   ATOM 1190 HB3 . ASP A 91 ? 16.31266 5.57335 6.61317 1.000 29.56593 H ? A ? 81 HB3 1
   ATOM 1191 N . GLU A 92 ? 15.00281 2.68502 7.80235 1.000 12.67017 N ? A ? 82 N 1
   ATOM 1192 CA . GLU A 92 ? 15.49266 1.31064 7.82304 1.000 13.51230 C ? A ? 82 CA 1
   ATOM 1193 C . GLU A 92 ? 14.58200 0.37641 7.02167 1.000 14.12871 C ? A ? 82 C 1
   ATOM 1194 O . GLU A 92 ? 15.06724 -0.47049 6.27228 1.000 14.80218 O ? A ? 82 O 1
   ATOM 1195 CB . GLU A 92 ? 15.66501 0.81670 9.25064 1.000 18.89609 C ? A ? 82 CB 1
   ATOM 1196 CG . GLU A 92 ? 16.29169 -0.54023 9.34786 1.000 19.60517 C ? A ? 82 CG 1
   ATOM 1197 CD . GLU A 92 ? 16.49316 -0.95584 10.79676 1.000 47.05916 C ? A ? 82 CD 1
   ATOM 1198 OE1 . GLU A 92 ? 16.22420 -2.12831 11.18604 1.000 52.83139 O ? A ? 82 OE1 1
   ATOM 1199 OE2 . GLU A 92 ? 16.91639 -0.07084 11.55287 1.000 48.38409 O ? A ? 82 OE2 1
   ATOM 1200 H . GLU A 92 ? 14.75340 2.98904 8.56718 1.000 15.21230 H ? A ? 82 H 1
   ATOM 1201 HA . GLU A 92 ? 16.36937 1.29591 7.40825 1.000 16.22285 H ? A ? 82 HA 1
   ATOM 1202 HB2 . GLU A 92 ? 16.23283 1.44021 9.72992 1.000 22.68340 H ? A ? 82 HB2 1
   ATOM 1203 HB3 . GLU A 92 ? 14.79263 0.77095 9.67224 1.000 22.68340 H ? A ? 82 HB3 1
   ATOM 1204 HG2 . GLU A 92 ? 15.71448 -1.19210 8.92031 1.000 23.53430 H ? A ? 82 HG2 1
   ATOM 1205 HG3 . GLU A 92 ? 17.15744 -0.52639 8.91062 1.000 23.53430 H ? A ? 82 HG3 1
   ATOM 1206 N . ARG A 93 ? 13.26703 0.56959 7.08784 1.000 11.31793 N ? A ? 83 N 1
   ATOM 1207 CA . ARG A 93 ? 12.39229 -0.26492 6.27518 1.000 10.75928 C ? A ? 83 CA 1
   ATOM 1208 C . ARG A 93 ? 12.59431 0.00845 4.79510 1.000 8.80838 C ? A ? 83 C 1
   ATOM 1209 O . ARG A 93 ? 12.44787 -0.90722 3.98135 1.000 10.32966 O ? A ? 83 O 1
   ATOM 1210 CB . ARG A 93 ? 10.92367 -0.07456 6.67639 1.000 9.85900 C ? A ? 83 CB 1
   ATOM 1211 CG . ARG A 93 ? 10.66901 -0.84824 8.01173 1.000 10.12524 C ? A ? 83 CG 1
   ATOM 1212 CD . ARG A 93 ? 9.38906 -0.44279 8.70857 1.000 9.96659 C ? A ? 83 CD 1
   ATOM 1213 NE . ARG A 93 ? 9.11099 -1.17295 9.95524 1.000 7.02542 N ? A ? 83 NE 1
   ATOM 1214 CZ . ARG A 93 ? 8.06465 -0.86796 10.71824 1.000 11.92105 C ? A ? 83 CZ 1
   ATOM 1215 NH1 . ARG A 93 ? 7.25835 0.09842 10.37127 1.000 9.44011 N ? A ? 83 NH1 1
   ATOM 1216 NH2 . ARG A 93 ? 7.82044 -1.56756 11.84162 1.000 8.61943 N ? A ? 83 NH2 1
   ATOM 1217 H . ARG A 93 ? 12.87138 1.15562 7.57736 1.000 13.58961 H ? A ? 83 H 1
   ATOM 1218 HA . ARG A 93 ? 12.61328 -1.19448 6.44243 1.000 12.91924 H ? A ? 83 HA 1
   ATOM 1219 HB2 . ARG A 93 ? 10.73667 0.86726 6.81387 1.000 11.83889 H ? A ? 83 HB2 1
   ATOM 1220 HB3 . ARG A 93 ? 10.34237 -0.43096 5.98649 1.000 11.83889 H ? A ? 83 HB3 1
   ATOM 1221 HG2 . ARG A 93 ? 10.61370 -1.79725 7.81880 1.000 12.15838 H ? A ? 83 HG2 1
   ATOM 1222 HG3 . ARG A 93 ? 11.40496 -0.67560 8.61957 1.000 12.15838 H ? A ? 83 HG3 1
   ATOM 1223 HD2 . ARG A 93 ? 9.44258 0.50037 8.92876 1.000 11.96801 H ? A ? 83 HD2 1
   ATOM 1224 HD3 . ARG A 93 ? 8.64567 -0.60111 8.10590 1.000 11.96801 H ? A ? 83 HD3 1
   ATOM 1225 HE . ARG A 93 ? 9.63587 -1.81031 10.19580 1.000 8.43860 H ? A ? 83 HE 1
   ATOM 1226 HH11 . ARG A 93 ? 7.40281 0.54002 9.64758 1.000 11.33623 H ? A ? 83 HH11 1
   ATOM 1227 HH12 . ARG A 93 ? 6.58275 0.29342 10.86639 1.000 11.33623 H ? A ? 83 HH12 1
   ATOM 1228 HH21 . ARG A 93 ? 8.34130 -2.21346 12.06773 1.000 10.35141 H ? A ? 83 HH21 1
   ATOM 1229 HH22 . ARG A 93 ? 7.14351 -1.36875 12.33340 1.000 10.35141 H ? A ? 83 HH22 1
   ATOM 1230 N . LYS A 94 ? 12.83092 1.27002 4.42845 1.000 11.55715 N ? A ? 84 N 1
   ATOM 1231 CA . LYS A 94 ? 13.01348 1.65877 3.02673 1.000 11.10805 C ? A ? 84 CA 1
   ATOM 1232 C . LYS A 94 ? 14.19085 0.95366 2.41417 1.000 12.52743 C ? A ? 84 C 1
   ATOM 1233 O . LYS A 94 ? 14.27153 0.85140 1.19193 1.000 21.72639 O ? A ? 84 O 1
   ATOM 1234 CB . LYS A 94 ? 13.22088 3.16200 2.85764 1.000 14.07101 C ? A ? 84 CB 1
   ATOM 1235 CG . LYS A 94 ? 11.95810 3.93859 3.05502 1.000 17.84896 C ? A ? 84 CG 1
   ATOM 1236 CD . LYS A 94 ? 12.11415 5.40589 3.29338 1.000 25.47201 C ? A ? 84 CD 1
   ATOM 1237 CE . LYS A 94 ? 12.23670 6.18015 2.03538 1.000 46.64875 C ? A ? 84 CE 1
   ATOM 1238 NZ . LYS A 94 ? 12.14317 7.65081 2.32701 1.000 40.20813 N ? A ? 84 NZ 1
   ATOM 1239 H . LYS A 94 ? 12.89152 1.92915 4.97751 1.000 13.87667 H ? A ? 84 H 1
   ATOM 1240 HA . LYS A 94 ? 12.19494 1.42796 2.56023 1.000 13.33776 H ? A ? 84 HA 1
   ATOM 1241 HB2 . LYS A 94 ? 13.86859 3.46802 3.51165 1.000 16.89330 H ? A ? 84 HB2 1
   ATOM 1242 HB3 . LYS A 94 ? 13.54628 3.33806 1.96096 1.000 16.89330 H ? A ? 84 HB3 1
   ATOM 1243 HG2 . LYS A 94 ? 11.41205 3.83612 2.25990 1.000 21.42685 H ? A ? 84 HG2 1
   ATOM 1244 HG3 . LYS A 94 ? 11.49492 3.57308 3.82494 1.000 21.42685 H ? A ? 84 HG3 1
   ATOM 1245 HD2 . LYS A 94 ? 11.33681 5.73335 3.77234 1.000 30.57451 H ? A ? 84 HD2 1
   ATOM 1246 HD3 . LYS A 94 ? 12.91559 5.55799 3.81822 1.000 30.57451 H ? A ? 84 HD3 1
   ATOM 1247 HE2 . LYS A 94 ? 13.09523 5.99857 1.62203 1.000 55.98660 H ? A ? 84 HE2 1
   ATOM 1248 HE3 . LYS A 94 ? 11.51892 5.93636 1.43018 1.000 55.98660 H ? A ? 84 HE3 1
   ATOM 1249 HZ1 . LYS A 94 ? 11.80063 8.07896 1.62598 1.000 48.25785 H ? A ? 84 HZ1 1
   ATOM 1250 HZ2 . LYS A 94 ? 11.61967 7.78835 3.03350 1.000 48.25785 H ? A ? 84 HZ2 1
   ATOM 1251 HZ3 . LYS A 94 ? 12.95236 7.97913 2.49883 1.000 48.25785 H ? A ? 84 HZ3 1
   ATOM 1252 N . GLN A 95 ? 15.12473 0.49908 3.23300 1.000 13.91336 N ? A ? 85 N 1
   ATOM 1253 CA . GLN A 95 ? 16.24472 -0.25800 2.70538 1.000 17.56642 C ? A ? 85 CA 1
   ATOM 1254 C . GLN A 95 ? 15.81530 -1.59816 2.17984 1.000 19.44626 C ? A ? 85 C 1
   ATOM 1255 O . GLN A 95 ? 16.47887 -2.13078 1.27600 1.000 20.88844 O ? A ? 85 O 1
   ATOM 1256 CB . GLN A 95 ? 17.31113 -0.47901 3.76597 1.000 21.16749 C ? A ? 85 CB 1
   ATOM 1257 CG . GLN A 95 ? 17.70840 0.82942 4.44239 1.000 36.47685 C ? A ? 85 CG 1
   ATOM 1258 CD . GLN A 95 ? 19.02752 1.37949 3.96200 1.000 54.64954 C ? A ? 85 CD 1
   ATOM 1259 OE1 . GLN A 95 ? 19.45701 1.13087 2.82818 1.000 46.85508 O ? A ? 85 OE1 1
   ATOM 1260 NE2 . GLN A 95 ? 19.65539 2.19061 4.81482 1.000 58.53524 N ? A ? 85 NE2 1
   ATOM 1261 H . GLN A 95 ? 15.13392 0.61312 4.08535 1.000 16.70412 H ? A ? 85 H 1
   ATOM 1262 HA . GLN A 95 ? 16.62879 0.26634 1.98534 1.000 21.08781 H ? A ? 85 HA 1
   ATOM 1263 HB2 . GLN A 95 ? 16.96823 -1.08172 4.44424 1.000 25.40909 H ? A ? 85 HB2 1
   ATOM 1264 HB3 . GLN A 95 ? 18.10075 -0.86069 3.35156 1.000 25.40909 H ? A ? 85 HB3 1
   ATOM 1265 HG2 . GLN A 95 ? 17.02616 1.49490 4.26189 1.000 43.78032 H ? A ? 85 HG2 1
   ATOM 1266 HG3 . GLN A 95 ? 17.78023 0.67866 5.39791 1.000 43.78032 H ? A ? 85 HG3 1
   ATOM 1267 HE21 . GLN A 95 ? 19.30302 2.36678 5.57928 1.000 70.25039 H ? A ? 85 HE21 1
   ATOM 1268 HE22 . GLN A 95 ? 20.41254 2.53737 4.60017 1.000 70.25039 H ? A ? 85 HE22 1
   ATOM 1269 N . SER A 96 ? 14.70332 -2.14530 2.69194 1.000 15.12768 N ? A ? 86 N 1
   ATOM 1270 CA . SER A 96 ? 14.26052 -3.47443 2.27565 1.000 15.26379 C ? A ? 86 CA 1
   ATOM 1271 C . SER A 96 ? 12.96753 -3.49055 1.48001 1.000 14.38032 C ? A ? 86 C 1
   ATOM 1272 O . SER A 96 ? 12.66229 -4.50854 0.83837 1.000 14.85101 O ? A ? 86 O 1
   ATOM 1273 CB . SER A 96 ? 14.10382 -4.40373 3.49557 1.000 18.98173 C ? A ? 86 CB 1
   ATOM 1274 OG . SER A 96 ? 15.36788 -4.50930 4.17114 1.000 17.41577 O ? A ? 86 OG 1
   ATOM 1275 H . SER A 96 ? 14.19721 -1.76685 3.27523 1.000 18.16132 H ? A ? 86 H 1
   ATOM 1276 HA . SER A 96 ? 14.95021 -3.84854 1.70534 1.000 18.32464 H ? A ? 86 HA 1
   ATOM 1277 HB2 . SER A 96 ? 13.44393 -4.03219 4.10171 1.000 22.78618 H ? A ? 86 HB2 1
   ATOM 1278 HB3 . SER A 96 ? 13.82270 -5.28297 3.19755 1.000 22.78618 H ? A ? 86 HB3 1
   ATOM 1279 HG . SER A 96 ? 15.31786 -5.07837 4.78697 1.000 20.90702 H ? A ? 86 HG 1
   ATOM 1280 N . TYR A 97 ? 12.17540 -2.43810 1.55428 1.000 10.84191 N ? A ? 87 N 1
   ATOM 1281 CA . TYR A 97 ? 10.81226 -2.47005 1.05000 1.000 9.45832 C ? A ? 87 CA 1
   ATOM 1282 C . TYR A 97 ? 10.55982 -1.12234 0.40961 1.000 10.51611 C ? A ? 87 C 1
   ATOM 1283 O . TYR A 97 ? 11.22400 -0.15975 0.77508 1.000 11.08212 O ? A ? 87 O 1
   ATOM 1284 CB . TYR A 97 ? 9.79027 -2.63402 2.16676 1.000 9.75336 C ? A ? 87 CB 1
   ATOM 1285 CG . TYR A 97 ? 10.00990 -3.82764 3.00884 1.000 7.55866 C ? A ? 87 CG 1
   ATOM 1286 CD1 . TYR A 97 ? 9.74380 -5.08831 2.53775 1.000 12.80627 C ? A ? 87 CD1 1
   ATOM 1287 CD2 . TYR A 97 ? 10.46809 -3.70904 4.28886 1.000 10.52925 C ? A ? 87 CD2 1
   ATOM 1288 CE1 . TYR A 97 ? 9.99874 -6.19132 3.34398 1.000 15.03250 C ? A ? 87 CE1 1
   ATOM 1289 CE2 . TYR A 97 ? 10.69997 -4.78666 5.05198 1.000 12.93060 C ? A ? 87 CE2 1
   ATOM 1290 CZ . TYR A 97 ? 10.45158 -6.03873 4.57008 1.000 12.06646 C ? A ? 87 CZ 1
   ATOM 1291 OH . TYR A 97 ? 10.66299 -7.15582 5.41832 1.000 18.01870 O ? A ? 87 OH 1
   ATOM 1292 H . TYR A 97 ? 12.40477 -1.68308 1.89622 1.000 13.01839 H ? A ? 87 H 1
   ATOM 1293 HA . TYR A 97 ? 10.71282 -3.20120 0.42037 1.000 11.35808 H ? A ? 87 HA 1
   ATOM 1294 HB2 . TYR A 97 ? 9.83088 -1.85459 2.74274 1.000 11.71213 H ? A ? 87 HB2 1
   ATOM 1295 HB3 . TYR A 97 ? 8.90738 -2.70927 1.77213 1.000 11.71213 H ? A ? 87 HB3 1
   ATOM 1296 HD1 . TYR A 97 ? 9.39473 -5.20421 1.68358 1.000 15.37562 H ? A ? 87 HD1 1
   ATOM 1297 HD2 . TYR A 97 ? 10.62295 -2.86175 4.63961 1.000 12.64320 H ? A ? 87 HD2 1
   ATOM 1298 HE1 . TYR A 97 ? 9.84752 -7.04722 3.01310 1.000 18.04709 H ? A ? 87 HE1 1
   ATOM 1299 HE2 . TYR A 97 ? 11.03181 -4.68022 5.91422 1.000 15.52482 H ? A ? 87 HE2 1
   ATOM 1300 HH . TYR A 97 ? 10.91771 -6.89721 6.17585 1.000 21.63053 H ? A ? 87 HH 1
   ATOM 1301 N . ASP A 98 ? 9.54341 -1.01565 -0.47358 1.000 10.16935 N ? A ? 88 N 1
   ATOM 1302 CA . ASP A 98 ? 9.03193 0.29077 -0.89502 1.000 11.17020 C ? A ? 88 CA 1
   ATOM 1303 C . ASP A 98 ? 7.71867 0.65057 -0.20339 1.000 4.61282 C ? A ? 88 C 1
   ATOM 1304 O . ASP A 98 ? 6.97042 -0.21074 0.24592 1.000 9.62024 O ? A ? 88 O 1
   ATOM 1305 CB . ASP A 98 ? 8.82986 0.31098 -2.40400 1.000 12.59323 C ? A ? 88 CB 1
   ATOM 1306 CG . ASP A 98 ? 10.16888 0.26608 -3.15015 1.000 14.26368 C ? A ? 88 CG 1
   ATOM 1307 OD1 . ASP A 98 ? 11.19931 0.69953 -2.58927 1.000 17.06332 O ? A ? 88 OD1 1
   ATOM 1308 OD2 . ASP A 98 ? 10.15812 -0.21004 -4.29187 1.000 16.99535 O ? A ? 88 OD2 1
   ATOM 1309 H . ASP A 98 ? 9.14283 -1.68550 -0.83474 1.000 12.21131 H ? A ? 88 H 1
   ATOM 1310 HA . ASP A 98 ? 9.68156 0.96581 -0.64361 1.000 13.41234 H ? A ? 88 HA 1
   ATOM 1311 HB2 . ASP A 98 ? 8.30692 -0.46207 -2.66827 1.000 15.11997 H ? A ? 88 HB2 1
   ATOM 1312 HB3 . ASP A 98 ? 8.36750 1.12588 -2.65512 1.000 15.11997 H ? A ? 88 HB3 1
   ATOM 1313 N . PHE A 99 ? 7.44692 1.95145 -0.13534 1.000 8.99500 N ? A ? 89 N 1
   ATOM 1314 CA . PHE A 99 ? 6.20514 2.44076 0.46543 1.000 7.38517 C ? A ? 89 CA 1
   ATOM 1315 C . PHE A 99 ? 5.39337 3.29946 -0.49572 1.000 8.08982 C ? A ? 89 C 1
   ATOM 1316 O . PHE A 99 ? 5.96475 4.02110 -1.31011 1.000 9.53044 O ? A ? 89 O 1
   ATOM 1317 CB . PHE A 99 ? 6.52138 3.29040 1.67684 1.000 5.81440 C ? A ? 89 CB 1
   ATOM 1318 CG . PHE A 99 ? 6.95169 2.47398 2.86839 1.000 7.58194 C ? A ? 89 CG 1
   ATOM 1319 CD1 . PHE A 99 ? 6.00504 1.90507 3.71169 1.000 2.74720 C ? A ? 89 CD1 1
   ATOM 1320 CD2 . PHE A 99 ? 8.31446 2.25548 3.11976 1.000 18.23855 C ? A ? 89 CD2 1
   ATOM 1321 CE1 . PHE A 99 ? 6.38418 1.16360 4.76751 1.000 5.80135 C ? A ? 89 CE1 1
   ATOM 1322 CE2 . PHE A 99 ? 8.72400 1.52122 4.22503 1.000 14.18231 C ? A ? 89 CE2 1
   ATOM 1323 CZ . PHE A 99 ? 7.77062 0.94620 5.03683 1.000 7.47671 C ? A ? 89 CZ 1
   ATOM 1324 H . PHE A 99 ? 7.96553 2.57098 -0.43002 1.000 10.80210 H ? A ? 89 H 1
   ATOM 1325 HA . PHE A 99 ? 5.66275 1.67156 0.70009 1.000 8.87030 H ? A ? 89 HA 1
   ATOM 1326 HB2 . PHE A 99 ? 7.24244 3.90008 1.45487 1.000 6.98538 H ? A ? 89 HB2 1
   ATOM 1327 HB3 . PHE A 99 ? 5.72886 3.79082 1.92663 1.000 6.98538 H ? A ? 89 HB3 1
   ATOM 1328 HD1 . PHE A 99 ? 5.10003 2.03847 3.54417 1.000 3.30474 H ? A ? 89 HD1 1
   ATOM 1329 HD2 . PHE A 99 ? 8.95093 2.60640 2.53953 1.000 21.89436 H ? A ? 89 HD2 1
   ATOM 1330 HE1 . PHE A 99 ? 5.74059 0.79027 5.32547 1.000 6.96972 H ? A ? 89 HE1 1
   ATOM 1331 HE2 . PHE A 99 ? 9.62873 1.41905 4.41457 1.000 17.02687 H ? A ? 89 HE2 1
   ATOM 1332 HZ . PHE A 99 ? 8.02863 0.41832 5.75771 1.000 8.98015 H ? A ? 89 HZ 1
   ATOM 1333 N . SER A 100 ? 4.07230 3.32054 -0.29544 1.000 7.76220 N ? A ? 90 N 1
   ATOM 1334 CA . SER A 100 ? 3.25035 4.31461 -0.94785 1.000 6.66728 C ? A ? 90 CA 1
   ATOM 1335 C . SER A 100 ? 3.52450 5.68983 -0.32214 1.000 10.13843 C ? A ? 90 C 1
   ATOM 1336 O . SER A 100 ? 4.11462 5.80422 0.74848 1.000 6.62723 O ? A ? 90 O 1
   ATOM 1337 CB . SER A 100 ? 1.75600 4.04034 -0.73796 1.000 6.72883 C ? A ? 90 CB 1
   ATOM 1338 OG . SER A 100 ? 1.40447 4.22874 0.64721 1.000 6.01413 O ? A ? 90 OG 1
   ATOM 1339 H . SER A 100 ? 3.64232 2.77269 0.20913 1.000 9.32274 H ? A ? 90 H 1
   ATOM 1340 HA . SER A 100 ? 3.45752 4.29591 -1.89529 1.000 8.00883 H ? A ? 90 HA 1
   ATOM 1341 HB2 . SER A 100 ? 1.24006 4.65438 -1.28355 1.000 8.08269 H ? A ? 90 HB2 1
   ATOM 1342 HB3 . SER A 100 ? 1.56138 3.12522 -0.99403 1.000 8.08269 H ? A ? 90 HB3 1
   ATOM 1343 HG . SER A 100 ? 0.58638 4.07473 0.75952 1.000 7.22505 H ? A ? 90 HG 1
   ATOM 1344 N . ASP A 101 ? 3.03717 6.73310 -0.95645 1.000 6.96273 N ? A ? 91 N 1
   ATOM 1345 CA . ASP A 101 ? 2.84907 7.99886 -0.26195 1.000 7.39630 C ? A ? 91 CA 1
   ATOM 1346 C . ASP A 101 ? 2.08098 7.81839 1.04885 1.000 5.24526 C ? A ? 91 C 1
   ATOM 1347 O . ASP A 101 ? 1.31547 6.85316 1.21840 1.000 8.74309 O ? A ? 91 O 1
   ATOM 1348 CB . ASP A 101 ? 2.10042 9.00469 -1.14090 1.000 10.58022 C ? A ? 91 CB 1
   ATOM 1349 CG . ASP A 101 ? 2.89552 9.36187 -2.41440 1.000 10.51149 C ? A ? 91 CG 1
   ATOM 1350 OD1 . ASP A 101 ? 4.13893 9.55184 -2.33204 1.000 10.26607 O ? A ? 91 OD1 1
   ATOM 1351 OD2 . ASP A 101 ? 2.25820 9.37972 -3.46601 1.000 12.70517 O ? A ? 91 OD2 1
   ATOM 1352 H . ASP A 101 ? 2.80703 6.73970 -1.78506 1.000 8.36337 H ? A ? 91 H 1
   ATOM 1353 HA . ASP A 101 ? 3.73096 8.34431 -0.05258 1.000 8.88365 H ? A ? 91 HA 1
   ATOM 1354 HB2 . ASP A 101 ? 1.25087 8.62230 -1.41097 1.000 12.70436 H ? A ? 91 HB2 1
   ATOM 1355 HB3 . ASP A 101 ? 1.95199 9.82028 -0.63723 1.000 12.70436 H ? A ? 91 HB3 1
   ATOM 1356 N . PRO A 102 ? 2.32695 8.69015 2.01532 1.000 4.34863 N ? A ? 92 N 1
   ATOM 1357 CA . PRO A 102 ? 1.71002 8.52459 3.32976 1.000 4.21382 C ? A ? 92 CA 1
   ATOM 1358 C . PRO A 102 ? 0.20693 8.74548 3.27670 1.000 6.97680 C ? A ? 92 C 1
   ATOM 1359 O . PRO A 102 ? -0.29961 9.57367 2.51890 1.000 6.82873 O ? A ? 92 O 1
   ATOM 1360 CB . PRO A 102 ? 2.39727 9.58244 4.20634 1.000 12.52217 C ? A ? 92 CB 1
   ATOM 1361 CG . PRO A 102 ? 2.96815 10.57706 3.27787 1.000 13.40182 C ? A ? 92 CG 1
   ATOM 1362 CD . PRO A 102 ? 3.25604 9.85783 1.96195 1.000 7.30141 C ? A ? 92 CD 1
   ATOM 1363 HA . PRO A 102 ? 1.90222 7.64196 3.68321 1.000 5.06468 H ? A ? 92 HA 1
   ATOM 1364 HB2 . PRO A 102 ? 1.74292 9.99537 4.79133 1.000 15.03470 H ? A ? 92 HB2 1
   ATOM 1365 HB3 . PRO A 102 ? 3.09623 9.16435 4.73318 1.000 15.03470 H ? A ? 92 HB3 1
   ATOM 1366 HG2 . PRO A 102 ? 2.32733 11.29194 3.13932 1.000 16.09028 H ? A ? 92 HG2 1
   ATOM 1367 HG3 . PRO A 102 ? 3.78764 10.93442 3.65420 1.000 16.09028 H ? A ? 92 HG3 1
   ATOM 1368 HD2 . PRO A 102 ? 3.05458 10.42769 1.20328 1.000 8.76979 H ? A ? 92 HD2 1
   ATOM 1369 HD3 . PRO A 102 ? 4.17990 9.56511 1.92092 1.000 8.76979 H ? A ? 92 HD3 1
   ATOM 1370 N . TYR A 103 ? -0.49368 8.00898 4.14337 1.000 6.37003 N ? A ? 93 N 1
   ATOM 1371 CA . TYR A 103 ? -1.93795 8.08638 4.23679 1.000 7.88089 C ? A ? 93 CA 1
   ATOM 1372 C . TYR A 103 ? -2.43759 8.34729 5.64720 1.000 6.85116 C ? A ? 93 C 1
   ATOM 1373 O . TYR A 103 ? -3.65032 8.40357 5.85821 1.000 6.35366 O ? A ? 93 O 1
   ATOM 1374 CB . TYR A 103 ? -2.60328 6.81072 3.68980 1.000 6.39347 C ? A ? 93 CB 1
   ATOM 1375 CG . TYR A 103 ? -2.47401 5.55045 4.52083 1.000 7.60037 C ? A ? 93 CG 1
   ATOM 1376 CD1 . TYR A 103 ? -3.30329 5.32124 5.59515 1.000 9.28671 C ? A ? 93 CD1 1
   ATOM 1377 CD2 . TYR A 103 ? -1.47734 4.61108 4.22092 1.000 9.35496 C ? A ? 93 CD2 1
   ATOM 1378 CE1 . TYR A 103 ? -3.23175 4.15248 6.35981 1.000 6.23369 C ? A ? 93 CE1 1
   ATOM 1379 CE2 . TYR A 103 ? -1.36110 3.44491 4.98586 1.000 9.59573 C ? A ? 93 CE2 1
   ATOM 1380 CZ . TYR A 103 ? -2.26216 3.21272 6.03917 1.000 4.49418 C ? A ? 93 CZ 1
   ATOM 1381 OH . TYR A 103 ? -2.16118 2.06464 6.80443 1.000 6.82032 O ? A ? 93 OH 1
   ATOM 1382 H . TYR A 103 ? -0.14196 7.44978 4.69400 1.000 7.65213 H ? A ? 93 H 1
   ATOM 1383 HA . TYR A 103 ? -2.23294 8.82094 3.67617 1.000 9.46517 H ? A ? 93 HA 1
   ATOM 1384 HB2 . TYR A 103 ? -3.55212 6.98731 3.59269 1.000 7.68026 H ? A ? 93 HB2 1
   ATOM 1385 HB3 . TYR A 103 ? -2.21139 6.61777 2.82372 1.000 7.68026 H ? A ? 93 HB3 1
   ATOM 1386 HD1 . TYR A 103 ? -3.93374 5.96667 5.82064 1.000 11.15215 H ? A ? 93 HD1 1
   ATOM 1387 HD2 . TYR A 103 ? -0.89322 4.76300 3.51337 1.000 11.23405 H ? A ? 93 HD2 1
   ATOM 1388 HE1 . TYR A 103 ? -3.81959 4.00852 7.06594 1.000 7.48853 H ? A ? 93 HE1 1
   ATOM 1389 HE2 . TYR A 103 ? -0.69160 2.82727 4.79830 1.000 11.52297 H ? A ? 93 HE2 1
   ATOM 1390 HH . TYR A 103 ? -1.90783 1.42208 6.32638 1.000 8.19248 H ? A ? 93 HH 1
   ATOM 1391 N . PHE A 104 ? -1.55789 8.52096 6.61460 1.000 6.67307 N ? A ? 94 N 1
   ATOM 1392 CA . PHE A 104 ? -2.01528 8.67177 7.99822 1.000 6.75412 C ? A ? 94 CA 1
   ATOM 1393 C . PHE A 104 ? -0.84109 9.22076 8.79412 1.000 6.24869 C ? A ? 94 C 1
   ATOM 1394 O . PHE A 104 ? 0.30478 8.93110 8.48667 1.000 6.18850 O ? A ? 94 O 1
   ATOM 1395 CB . PHE A 104 ? -2.52122 7.33320 8.62474 1.000 6.39907 C ? A ? 94 CB 1
   ATOM 1396 CG . PHE A 104 ? -3.61687 7.51851 9.63574 1.000 7.75999 C ? A ? 94 CG 1
   ATOM 1397 CD1 . PHE A 104 ? -4.95511 7.66790 9.23698 1.000 10.45272 C ? A ? 94 CD1 1
   ATOM 1398 CD2 . PHE A 104 ? -3.32037 7.47527 10.99852 1.000 11.05375 C ? A ? 94 CD2 1
   ATOM 1399 CE1 . PHE A 104 ? -5.92914 7.89195 10.17876 1.000 7.64410 C ? A ? 94 CE1 1
   ATOM 1400 CE2 . PHE A 104 ? -4.28899 7.69642 11.91605 1.000 10.95503 C ? A ? 94 CE2 1
   ATOM 1401 CZ . PHE A 104 ? -5.59572 7.93818 11.49661 1.000 9.40898 C ? A ? 94 CZ 1
   ATOM 1402 H . PHE A 104 ? -0.70547 8.55556 6.50604 1.000 8.01578 H ? A ? 94 H 1
   ATOM 1403 HA . PHE A 104 ? -2.76032 9.29206 8.03076 1.000 8.11304 H ? A ? 94 HA 1
   ATOM 1404 HB2 . PHE A 104 ? -2.86413 6.76648 7.91611 1.000 7.68698 H ? A ? 94 HB2 1
   ATOM 1405 HB3 . PHE A 104 ? -1.77826 6.89574 9.06920 1.000 7.68698 H ? A ? 94 HB3 1
   ATOM 1406 HD1 . PHE A 104 ? -5.18136 7.61518 8.33646 1.000 12.55136 H ? A ? 94 HD1 1
   ATOM 1407 HD2 . PHE A 104 ? -2.45200 7.29340 11.27737 1.000 13.27260 H ? A ? 94 HD2 1
   ATOM 1408 HE1 . PHE A 104 ? -6.81334 8.01160 9.91649 1.000 9.18102 H ? A ? 94 HE1 1
   ATOM 1409 HE2 . PHE A 104 ? -4.08387 7.68719 12.82311 1.000 13.15413 H ? A ? 94 HE2 1
   ATOM 1410 HZ . PHE A 104 ? -6.25010 8.13422 12.12768 1.000 11.29887 H ? A ? 94 HZ 1
   ATOM 1411 N . GLU A 105 ? -1.12964 9.95468 9.87454 1.000 7.25514 N ? A ? 95 N 1
   ATOM 1412 CA . GLU A 105 ? -0.08445 10.42563 10.78013 1.000 5.90479 C ? A ? 95 CA 1
   ATOM 1413 C . GLU A 105 ? -0.36227 9.91010 12.19849 1.000 8.53495 C ? A ? 95 C 1
   ATOM 1414 O . GLU A 105 ? -1.52943 9.76686 12.61185 1.000 11.29194 O ? A ? 95 O 1
   ATOM 1415 CB . GLU A 105 ? 0.03092 11.95786 10.77663 1.000 4.67789 C ? A ? 95 CB 1
   ATOM 1416 CG . GLU A 105 ? 1.26267 12.41707 11.64516 1.000 12.06997 C ? A ? 95 CG 1
   ATOM 1417 CD . GLU A 105 ? 1.56032 13.85315 11.63153 1.000 19.79960 C ? A ? 95 CD 1
   ATOM 1418 OE1 . GLU A 105 ? 0.80509 14.58912 10.99023 1.000 15.47232 O ? A ? 95 OE1 1
   ATOM 1419 OE2 . GLU A 105 ? 2.56683 14.22781 12.26873 1.000 15.71095 O ? A ? 95 OE2 1
   ATOM 1420 H . GLU A 105 ? -1.92502 10.19077 10.10088 1.000 8.71427 H ? A ? 95 H 1
   ATOM 1421 HA . GLU A 105 ? 0.77352 10.07478 10.49430 1.000 7.09384 H ? A ? 95 HA 1
   ATOM 1422 HB2 . GLU A 105 ? 0.15766 12.27196 9.86769 1.000 5.62156 H ? A ? 95 HB2 1
   ATOM 1423 HB3 . GLU A 105 ? -0.77527 12.34514 11.15210 1.000 5.62156 H ? A ? 95 HB3 1
   ATOM 1424 HG2 . GLU A 105 ? 1.09293 12.16905 12.56742 1.000 14.49206 H ? A ? 95 HG2 1
   ATOM 1425 HG3 . GLU A 105 ? 2.05233 11.95834 11.31819 1.000 14.49206 H ? A ? 95 HG3 1
   ATOM 1426 N . ALA A 106 ? 0.70579 9.57310 12.91606 1.000 8.78530 N ? A ? 96 N 1
   ATOM 1427 CA . ALA A 106 ? 0.59052 8.92814 14.22391 1.000 4.35557 C ? A ? 96 CA 1
   ATOM 1428 C . ALA A 106 ? 1.77665 9.28004 15.08258 1.000 8.50454 C ? A ? 96 C 1
   ATOM 1429 O . ALA A 106 ? 2.69717 9.93815 14.63032 1.000 5.32489 O ? A ? 96 O 1
   ATOM 1430 CB . ALA A 106 ? 0.49257 7.43578 14.05252 1.000 4.94171 C ? A ? 96 CB 1
   ATOM 1431 H . ALA A 106 ? 1.51735 9.70833 12.66570 1.000 10.55046 H ? A ? 96 H 1
   ATOM 1432 HA . ALA A 106 ? -0.20330 9.27091 14.66354 1.000 5.23478 H ? A ? 96 HA 1
   ATOM 1433 HB1 . ALA A 106 ? 0.38839 7.02391 14.92454 1.000 5.93815 H ? A ? 96 HB1 1
   ATOM 1434 HB2 . ALA A 106 ? -0.27544 7.23151 13.49634 1.000 5.93815 H ? A ? 96 HB2 1
   ATOM 1435 HB3 . ALA A 106 ? 1.30311 7.11269 13.62881 1.000 5.93815 H ? A ? 96 HB3 1
   ATOM 1436 N . THR A 107 ? 1.74759 8.83547 16.32780 1.000 6.92892 N ? A ? 97 N 1
   ATOM 1437 CA . THR A 107 ? 2.91253 8.94449 17.19655 1.000 5.39801 C ? A ? 97 CA 1
   ATOM 1438 C . THR A 107 ? 2.82854 7.75898 18.13351 1.000 7.61981 C ? A ? 97 C 1
   ATOM 1439 O . THR A 107 ? 1.73678 7.30359 18.45290 1.000 6.80229 O ? A ? 97 O 1
   ATOM 1440 CB . THR A 107 ? 2.91672 10.26151 17.98406 1.000 13.79060 C ? A ? 97 CB 1
   ATOM 1441 OG1 . THR A 107 ? 4.09464 10.32275 18.79144 1.000 16.14247 O ? A ? 97 OG1 1
   ATOM 1442 CG2 . THR A 107 ? 1.66219 10.41530 18.84028 1.000 14.23610 C ? A ? 97 CG2 1
   ATOM 1443 H . THR A 107 ? 1.06464 8.46526 16.69675 1.000 8.32280 H ? A ? 97 H 1
   ATOM 1444 HA . THR A 107 ? 3.73876 8.92010 16.68896 1.000 6.48571 H ? A ? 97 HA 1
   ATOM 1445 HB . THR A 107 ? 2.91605 11.00770 17.36430 1.000 16.55682 H ? A ? 97 HB 1
   ATOM 1446 HG1 . THR A 107 ? 4.02197 9.80094 19.44568 1.000 19.37906 H ? A ? 97 HG1 1
   ATOM 1447 HG21 . THR A 107 ? 1.59434 11.32540 19.16892 1.000 17.09142 H ? A ? 97 HG21 1
   ATOM 1448 HG22 . THR A 107 ? 0.87380 10.21130 18.31329 1.000 17.09142 H ? A ? 97 HG22 1
   ATOM 1449 HG23 . THR A 107 ? 1.70056 9.80945 19.59684 1.000 17.09142 H ? A ? 97 HG23 1
   ATOM 1450 N . GLN A 108 ? 3.95051 7.38858 18.73275 1.000 6.20518 N ? A ? 98 N 1
   ATOM 1451 CA . GLN A 108 ? 3.87112 6.43087 19.83639 1.000 5.40455 C ? A ? 98 CA 1
   ATOM 1452 C . GLN A 108 ? 3.42141 7.14527 21.08424 1.000 6.34230 C ? A ? 98 C 1
   ATOM 1453 O . GLN A 108 ? 3.63695 8.35441 21.23310 1.000 6.16125 O ? A ? 98 O 1
   ATOM 1454 CB . GLN A 108 ? 5.23460 5.78973 20.09257 1.000 6.91705 C ? A ? 98 CB 1
   ATOM 1455 CG . GLN A 108 ? 5.83506 4.96852 18.96453 1.000 8.41507 C ? A ? 98 CG 1
   ATOM 1456 CD . GLN A 108 ? 4.86290 3.88813 18.52558 1.000 7.23123 C ? A ? 98 CD 1
   ATOM 1457 OE1 . GLN A 108 ? 4.51102 2.95258 19.29929 1.000 7.81859 O ? A ? 98 OE1 1
   ATOM 1458 NE2 . GLN A 108 ? 4.30171 4.08560 17.34247 1.000 9.10926 N ? A ? 98 NE2 1
   ATOM 1459 H . GLN A 108 ? 4.74000 7.66337 18.53076 1.000 7.45431 H ? A ? 98 H 1
   ATOM 1460 HA . GLN A 108 ? 3.24163 5.72609 19.61747 1.000 6.49356 H ? A ? 98 HA 1
   ATOM 1461 HB2 . GLN A 108 ? 5.86567 6.49892 20.29181 1.000 8.30856 H ? A ? 98 HB2 1
   ATOM 1462 HB3 . GLN A 108 ? 5.14801 5.19838 20.85658 1.000 8.30856 H ? A ? 98 HB3 1
   ATOM 1463 HG2 . GLN A 108 ? 6.02232 5.54420 18.20662 1.000 10.10618 H ? A ? 98 HG2 1
   ATOM 1464 HG3 . GLN A 108 ? 6.65273 4.54509 19.26954 1.000 10.10618 H ? A ? 98 HG3 1
   ATOM 1465 HE21 . GLN A 108 ? 4.49838 4.78671 16.88490 1.000 10.93921 H ? A ? 98 HE21 1
   ATOM 1466 HE22 . GLN A 108 ? 3.74060 3.51273 17.03170 1.000 10.93921 H ? A ? 98 HE22 1
   ATOM 1467 N . VAL A 109 ? 2.76443 6.38978 21.99018 1.000 6.59695 N ? A ? 99 N 1
   ATOM 1468 CA . VAL A 109 ? 2.30267 6.87285 23.28688 1.000 10.47658 C ? A ? 99 CA 1
   ATOM 1469 C . VAL A 109 ? 2.56878 5.76560 24.29772 1.000 5.45214 C ? A ? 99 C 1
   ATOM 1470 O . VAL A 109 ? 2.90292 4.63570 23.94436 1.000 6.11324 O ? A ? 99 O 1
   ATOM 1471 CB . VAL A 109 ? 0.81901 7.24552 23.26550 1.000 7.26386 C ? A ? 99 CB 1
   ATOM 1472 CG1 . VAL A 109 ? 0.59475 8.40199 22.29325 1.000 8.68332 C ? A ? 99 CG1 1
   ATOM 1473 CG2 . VAL A 109 ? 0.01471 6.02627 22.95089 1.000 11.97952 C ? A ? 99 CG2 1
   ATOM 1474 H . VAL A 109 ? 2.57224 5.56169 21.86010 1.000 7.92444 H ? A ? 99 H 1
   ATOM 1475 HA . VAL A 109 ? 2.79957 7.66339 23.54963 1.000 12.57999 H ? A ? 99 HA 1
   ATOM 1476 HB . VAL A 109 ? 0.51632 7.56157 24.13117 1.000 8.72472 H ? A ? 99 HB 1
   ATOM 1477 HG11 . VAL A 109 ? -0.34556 8.64011 22.29725 1.000 10.42808 H ? A ? 99 HG11 1
   ATOM 1478 HG12 . VAL A 109 ? 1.12924 9.16045 22.57601 1.000 10.42808 H ? A ? 99 HG12 1
   ATOM 1479 HG13 . VAL A 109 ? 0.86147 8.12273 21.40343 1.000 10.42808 H ? A ? 99 HG13 1
   ATOM 1480 HG21 . VAL A 109 ? -0.91610 6.27954 22.84916 1.000 14.38353 H ? A ? 99 HG21 1
   ATOM 1481 HG22 . VAL A 109 ? 0.34319 5.63539 22.12614 1.000 14.38353 H ? A ? 99 HG22 1
   ATOM 1482 HG23 . VAL A 109 ? 0.10704 5.39077 23.67788 1.000 14.38353 H ? A ? 99 HG23 1
   ATOM 1483 N . ILE A 110 ? 2.38378 6.09025 25.56264 1.000 6.89591 N ? A ? 100 N 1
   ATOM 1484 CA . ILE A 110 ? 2.59110 5.14469 26.65810 1.000 7.74721 C ? A ? 100 CA 1
   ATOM 1485 C . ILE A 110 ? 1.22720 4.80244 27.22598 1.000 11.11659 C ? A ? 100 C 1
   ATOM 1486 O . ILE A 110 ? 0.53078 5.68624 27.69100 1.000 11.77960 O ? A ? 100 O 1
   ATOM 1487 CB . ILE A 110 ? 3.47333 5.72340 27.77496 1.000 6.43225 C ? A ? 100 CB 1
   ATOM 1488 CG1 . ILE A 110 ? 4.80259 6.24145 27.20073 1.000 9.48930 C ? A ? 100 CG1 1
   ATOM 1489 CG2 . ILE A 110 ? 3.72101 4.66909 28.91007 1.000 11.83302 C ? A ? 100 CG2 1
   ATOM 1490 CD1 . ILE A 110 ? 5.49627 7.19049 28.08390 1.000 9.78976 C ? A ? 100 CD1 1
   ATOM 1491 H . ILE A 110 ? 2.13205 6.86986 25.82424 1.000 8.28319 H ? A ? 100 H 1
   ATOM 1492 HA . ILE A 110 ? 3.01765 4.34979 26.30161 1.000 9.30475 H ? A ? 100 HA 1
   ATOM 1493 HB . ILE A 110 ? 2.99993 6.47278 28.16894 1.000 7.72679 H ? A ? 100 HB 1
   ATOM 1494 HG12 . ILE A 110 ? 5.39417 5.48705 27.05303 1.000 11.39526 H ? A ? 100 HG12 1
   ATOM 1495 HG13 . ILE A 110 ? 4.62509 6.69325 26.36093 1.000 11.39526 H ? A ? 100 HG13 1
   ATOM 1496 HG21 . ILE A 110 ? 4.34668 5.03820 29.55287 1.000 14.20772 H ? A ? 100 HG21 1
   ATOM 1497 HG22 . ILE A 110 ? 2.87758 4.47035 29.34600 1.000 14.20772 H ? A ? 100 HG22 1
   ATOM 1498 HG23 . ILE A 110 ? 4.08834 3.86205 28.51681 1.000 14.20772 H ? A ? 100 HG23 1
   ATOM 1499 HD11 . ILE A 110 ? 6.28687 7.52331 27.63104 1.000 11.75581 H ? A ? 100 HD11 1
   ATOM 1500 HD12 . ILE A 110 ? 4.89818 7.92613 28.28891 1.000 11.75581 H ? A ? 100 HD12 1
   ATOM 1501 HD13 . ILE A 110 ? 5.75072 6.73355 28.90082 1.000 11.75581 H ? A ? 100 HD13 1
   ATOM 1502 N A LEU A 111 ? 0.87262 3.51588 27.22365 0.421 7.14996 N ? A ? 101 N 1
   ATOM 1503 CA A LEU A 111 ? -0.39167 3.02381 27.75331 0.421 9.70205 C ? A ? 101 CA 1
   ATOM 1504 C A LEU A 111 ? -0.12794 2.37838 29.11366 0.421 8.45773 C ? A ? 101 C 1
   ATOM 1505 O A LEU A 111 ? 0.66359 1.43491 29.22357 0.421 7.30912 O ? A ? 101 O 1
   ATOM 1506 CB A LEU A 111 ? -1.02114 2.03941 26.75721 0.421 7.69067 C ? A ? 101 CB 1
   ATOM 1507 CG A LEU A 111 ? -2.46325 1.59523 27.00602 0.421 10.25092 C ? A ? 101 CG 1
   ATOM 1508 CD1 A LEU A 111 ? -3.41390 2.76611 27.02994 0.421 7.16454 C ? A ? 101 CD1 1
   ATOM 1509 CD2 A LEU A 111 ? -2.90874 0.61589 25.93987 0.421 9.66343 C ? A ? 101 CD2 1
   ATOM 1510 H A LEU A 111 ? 1.36926 2.88882 26.90782 0.421 8.58805 H ? A ? 101 H 1
   ATOM 1511 HA A LEU A 111 ? -1.01990 3.74948 27.89339 0.421 11.65056 H ? A ? 101 HA 1
   ATOM 1512 HB2 A LEU A 111 ? -1.00431 2.45508 25.88095 0.421 9.23690 H ? A ? 101 HB2 1
   ATOM 1513 HB3 A LEU A 111 ? -0.47816 1.23563 26.75359 0.421 9.23690 H ? A ? 101 HB3 1
   ATOM 1514 HG A LEU A 111 ? -2.49200 1.16418 27.87450 0.421 12.30920 H ? A ? 101 HG 1
   ATOM 1515 HD11 A LEU A 111 ? -4.32280 2.43366 27.09534 0.421 8.60555 H ? A ? 101 HD11 1
   ATOM 1516 HD12 A LEU A 111 ? -3.20947 3.32325 27.79721 0.421 8.60555 H ? A ? 101 HD12 1
   ATOM 1517 HD13 A LEU A 111 ? -3.30653 3.27682 26.21230 0.421 8.60555 H ? A ? 101 HD13 1
   ATOM 1518 HD21 A LEU A 111 ? -3.81780 0.33521 26.12889 0.421 11.60421 H ? A ? 101 HD21 1
   ATOM 1519 HD22 A LEU A 111 ? -2.87047 1.05224 25.07440 0.421 11.60421 H ? A ? 101 HD22 1
   ATOM 1520 HD23 A LEU A 111 ? -2.31660 -0.15234 25.94946 0.421 11.60421 H ? A ? 101 HD23 1
   ATOM 1521 N B LEU A 111 ? 0.86106 3.52185 27.18880 0.579 7.08881 N ? A ? 101 N 1
   ATOM 1522 CA B LEU A 111 ? -0.37263 3.01243 27.76147 0.579 9.72464 C ? A ? 101 CA 1
   ATOM 1523 C B LEU A 111 ? -0.06189 2.42570 29.13385 0.579 8.41111 C ? A ? 101 C 1
   ATOM 1524 O B LEU A 111 ? 0.81294 1.55929 29.26915 0.579 7.12239 O ? A ? 101 O 1
   ATOM 1525 CB B LEU A 111 ? -0.98614 1.96062 26.82337 0.579 7.75871 C ? A ? 101 CB 1
   ATOM 1526 CG B LEU A 111 ? -2.37656 1.42088 27.17379 0.579 9.81864 C ? A ? 101 CG 1
   ATOM 1527 CD1 B LEU A 111 ? -3.43952 2.46699 26.90893 0.579 6.56534 C ? A ? 101 CD1 1
   ATOM 1528 CD2 B LEU A 111 ? -2.65431 0.20833 26.34792 0.579 10.76514 C ? A ? 101 CD2 1
   ATOM 1529 H B LEU A 111 ? 1.33484 2.90608 26.82007 0.579 8.51467 H ? A ? 101 H 1
   ATOM 1530 HA B LEU A 111 ? -1.02551 3.71983 27.88078 0.579 11.67766 H ? A ? 101 HA 1
   ATOM 1531 HB2 B LEU A 111 ? -1.05331 2.35527 25.93983 0.579 9.31855 H ? A ? 101 HB2 1
   ATOM 1532 HB3 B LEU A 111 ? -0.38697 1.19812 26.80146 0.579 9.31855 H ? A ? 101 HB3 1
   ATOM 1533 HG B LEU A 111 ? -2.40502 1.19065 28.11564 0.579 11.79046 H ? A ? 101 HG 1
   ATOM 1534 HD11 B LEU A 111 ? -4.30907 2.09542 27.12508 0.579 7.88650 H ? A ? 101 HD11 1
   ATOM 1535 HD12 B LEU A 111 ? -3.26415 3.24296 27.46393 0.579 7.88650 H ? A ? 101 HD12 1
   ATOM 1536 HD13 B LEU A 111 ? -3.41018 2.71689 25.97214 0.579 7.88650 H ? A ? 101 HD13 1
   ATOM 1537 HD21 B LEU A 111 ? -3.53634 -0.12924 26.56923 0.579 12.92627 H ? A ? 101 HD21 1
   ATOM 1538 HD22 B LEU A 111 ? -2.61877 0.45058 25.40933 0.579 12.92627 H ? A ? 101 HD22 1
   ATOM 1539 HD23 B LEU A 111 ? -1.98407 -0.46571 26.54118 0.579 12.92627 H ? A ? 101 HD23 1
   ATOM 1540 N . VAL A 112 ? -0.78220 2.89778 30.14856 1.000 5.52257 N ? A ? 102 N 1
   ATOM 1541 CA . VAL A 112 ? -0.60420 2.41312 31.50895 1.000 4.77419 C ? A ? 102 CA 1
   ATOM 1542 C . VAL A 112 ? -1.95066 2.24172 32.19903 1.000 8.41869 C ? A ? 102 C 1
   ATOM 1543 O . VAL A 112 ? -2.99198 2.70882 31.74780 1.000 9.94085 O ? A ? 102 O 1
   ATOM 1544 CB . VAL A 112 ? 0.27651 3.33458 32.40523 1.000 8.06798 C ? A ? 102 CB 1
   ATOM 1545 CG1 . VAL A 112 ? 1.70826 3.34842 31.91545 1.000 9.74128 C ? A ? 102 CG1 1
   ATOM 1546 CG2 . VAL A 112 ? -0.24777 4.79384 32.47372 1.000 7.62736 C ? A ? 102 CG2 1
   ATOM 1547 HA . VAL A 112 ? -0.17522 1.54722 31.42473 1.000 5.73713 H ? A ? 102 HA 1
   ATOM 1548 HB . VAL A 112 ? 0.23552 2.96525 33.30123 1.000 9.68967 H ? A ? 102 HB 1
   ATOM 1549 HG11 . VAL A 112 ? 2.21901 3.97592 32.45051 1.000 11.69764 H ? A ? 102 HG11 1
   ATOM 1550 HG12 . VAL A 112 ? 2.08119 2.45744 32.00471 1.000 11.69764 H ? A ? 102 HG12 1
   ATOM 1551 HG13 . VAL A 112 ? 1.72095 3.62058 30.98450 1.000 11.69764 H ? A ? 102 HG13 1
   ATOM 1552 HG21 . VAL A 112 ? 0.35378 5.32006 33.02338 1.000 9.16093 H ? A ? 102 HG21 1
   ATOM 1553 HG22 . VAL A 112 ? -0.28112 5.15988 31.57605 1.000 9.16093 H ? A ? 102 HG22 1
   ATOM 1554 HG23 . VAL A 112 ? -1.13600 4.79231 32.86352 1.000 9.16093 H ? A ? 102 HG23 1
   ATOM 1555 H A VAL A 112 ? -1.34532 3.54457 30.08409 0.421 6.63518 H ? A ? 102 H 1
   ATOM 1556 H B VAL A 112 ? -1.38571 3.50542 30.07013 0.579 6.63518 H ? A ? 102 H 1
   ATOM 1557 N . LYS A 113 ? -1.91515 1.52382 33.30934 1.000 10.67649 N ? A ? 103 N 1
   ATOM 1558 CA . LYS A 113 ? -3.07200 1.51485 34.18754 1.000 10.16871 C ? A ? 103 CA 1
   ATOM 1559 C . LYS A 113 ? -3.28203 2.88491 34.84689 1.000 10.47879 C ? A ? 103 C 1
   ATOM 1560 O . LYS A 113 ? -2.33482 3.57966 35.18122 1.000 11.32597 O ? A ? 103 O 1
   ATOM 1561 CB . LYS A 113 ? -2.87736 0.46523 35.26587 1.000 9.48106 C ? A ? 103 CB 1
   ATOM 1562 CG . LYS A 113 ? -3.01597 -0.94289 34.79916 1.000 13.90231 C ? A ? 103 CG 1
   ATOM 1563 CD . LYS A 113 ? -2.79050 -1.87004 35.95523 1.000 17.18985 C ? A ? 103 CD 1
   ATOM 1564 CE . LYS A 113 ? -3.06839 -3.28205 35.60133 1.000 26.43210 C ? A ? 103 CE 1
   ATOM 1565 NZ . LYS A 113 ? -4.49174 -3.61209 35.86077 1.000 36.84617 N ? A ? 103 NZ 1
   ATOM 1566 H . LYS A 113 ? -1.25036 1.04506 33.57095 1.000 12.81988 H ? A ? 103 H 1
   ATOM 1567 HA . LYS A 113 ? -3.86671 1.30694 33.67169 1.000 12.21054 H ? A ? 103 HA 1
   ATOM 1568 HB2 . LYS A 113 ? -1.98546 0.56404 35.63419 1.000 11.38537 H ? A ? 103 HB2 1
   ATOM 1569 HB3 . LYS A 113 ? -3.54040 0.60944 35.95904 1.000 11.38537 H ? A ? 103 HB3 1
   ATOM 1570 HG2 . LYS A 113 ? -3.90886 -1.08814 34.44910 1.000 16.69087 H ? A ? 103 HG2 1
   ATOM 1571 HG3 . LYS A 113 ? -2.35620 -1.12959 34.11304 1.000 16.69087 H ? A ? 103 HG3 1
   ATOM 1572 HD2 . LYS A 113 ? -1.86524 -1.80625 36.23935 1.000 20.63592 H ? A ? 103 HD2 1
   ATOM 1573 HD3 . LYS A 113 ? -3.37941 -1.61975 36.68423 1.000 20.63592 H ? A ? 103 HD3 1
   ATOM 1574 HE2 . LYS A 113 ? -2.88492 -3.42314 34.65935 1.000 31.72661 H ? A ? 103 HE2 1
   ATOM 1575 HE3 . LYS A 113 ? -2.51223 -3.86733 36.13894 1.000 31.72661 H ? A ? 103 HE3 1
   ATOM 1576 HZ1 . LYS A 113 ? -4.66518 -4.44304 35.59330 1.000 44.22350 H ? A ? 103 HZ1 1
   ATOM 1577 HZ2 . LYS A 113 ? -4.66564 -3.54660 36.73116 1.000 44.22350 H ? A ? 103 HZ2 1
   ATOM 1578 HZ3 . LYS A 113 ? -5.02030 -3.04973 35.41752 1.000 44.22350 H ? A ? 103 HZ3 1
   ATOM 1579 N . GLN A 114 ? -4.54133 3.24912 35.08844 1.000 13.93481 N ? A ? 104 N 1
   ATOM 1580 CA . GLN A 114 ? -4.85188 4.55029 35.70733 1.000 19.24315 C ? A ? 104 CA 1
   ATOM 1581 C . GLN A 114 ? -4.11133 4.83635 37.01905 1.000 23.87506 C ? A ? 104 C 1
   ATOM 1582 O . GLN A 114 ? -3.90001 6.00209 37.33942 1.000 32.61601 O ? A ? 104 O 1
   ATOM 1583 CB . GLN A 114 ? -6.37607 4.69523 35.92405 1.000 24.34637 C ? A ? 104 CB 1
   ATOM 1584 CG . GLN A 114 ? -7.05087 5.33790 34.70559 1.000 22.42076 C ? A ? 104 CG 1
   ATOM 1585 CD . GLN A 114 ? -8.55740 5.28735 34.69918 1.000 37.08903 C ? A ? 104 CD 1
   ATOM 1586 OE1 . GLN A 114 ? -9.20233 5.28010 35.75348 1.000 25.75560 O ? A ? 104 OE1 1
   ATOM 1587 NE2 . GLN A 114 ? -9.13069 5.24445 33.50232 1.000 21.57172 N ? A ? 104 NE2 1
   ATOM 1588 H . GLN A 114 ? -5.23226 2.77007 34.90750 1.000 16.72987 H ? A ? 104 H 1
   ATOM 1589 HA . GLN A 114 ? -4.55875 5.22894 35.07930 1.000 23.09987 H ? A ? 104 HA 1
   ATOM 1590 HB2 . GLN A 114 ? -6.76593 3.81808 36.06376 1.000 29.22374 H ? A ? 104 HB2 1
   ATOM 1591 HB3 . GLN A 114 ? -6.53895 5.25767 36.69737 1.000 29.22374 H ? A ? 104 HB3 1
   ATOM 1592 HG2 . GLN A 114 ? -6.79332 6.27243 34.67081 1.000 26.91301 H ? A ? 104 HG2 1
   ATOM 1593 HG3 . GLN A 114 ? -6.74331 4.87911 33.90821 1.000 26.91301 H ? A ? 104 HG3 1
   ATOM 1594 HE21 . GLN A 114 ? -8.64503 5.24665 32.79258 1.000 25.89416 H ? A ? 104 HE21 1
   ATOM 1595 HE22 . GLN A 114 ? -9.98767 5.21447 33.43685 1.000 25.89416 H ? A ? 104 HE22 1
   ATOM 1596 N . GLY A 115 ? -3.65433 3.86891 37.76033 1.000 19.54395 N ? A ? 105 N 1
   ATOM 1597 CA . GLY A 115 ? -2.89047 4.38327 38.91508 1.000 20.21182 C ? A ? 105 CA 1
   ATOM 1598 C . GLY A 115 ? -1.35745 4.48999 38.76841 1.000 20.66857 C ? A ? 105 C 1
   ATOM 1599 O . GLY A 115 ? -0.58928 4.76276 39.70477 1.000 14.21353 O ? A ? 105 O 1
   ATOM 1600 H . GLY A 115 ? -3.74826 3.02128 37.64935 1.000 23.46083 H ? A ? 105 H 1
   ATOM 1601 HA2 . GLY A 115 ? -3.21884 5.27290 39.11910 1.000 24.26228 H ? A ? 105 HA2 1
   ATOM 1602 HA3 . GLY A 115 ? -3.06353 3.80154 39.67175 1.000 24.26228 H ? A ? 105 HA3 1
   ATOM 1603 N . SER A 116 ? -0.86987 4.25380 37.56849 1.000 11.30813 N ? A ? 106 N 1
   ATOM 1604 CA . SER A 116 ? 0.55501 4.28483 37.31809 1.000 9.62138 C ? A ? 106 CA 1
   ATOM 1605 C . SER A 116 ? 1.20662 5.61691 37.66596 1.000 9.20899 C ? A ? 106 C 1
   ATOM 1606 O . SER A 116 ? 0.67224 6.68756 37.35382 1.000 11.60189 O ? A ? 106 O 1
   ATOM 1607 CB . SER A 116 ? 0.83266 4.02487 35.83847 1.000 15.70898 C ? A ? 106 CB 1
   ATOM 1608 OG . SER A 116 ? 2.20242 4.31399 35.55389 1.000 12.99856 O ? A ? 106 OG 1
   ATOM 1609 H . SER A 116 ? -1.34524 4.07142 36.87541 1.000 13.57786 H ? A ? 106 H 1
   ATOM 1610 HA . SER A 116 ? 0.94858 3.60260 37.88428 1.000 11.55375 H ? A ? 106 HA 1
   ATOM 1611 HB2 . SER A 116 ? 0.65212 3.09349 35.63642 1.000 18.85888 H ? A ? 106 HB2 1
   ATOM 1612 HB3 . SER A 116 ? 0.26467 4.59741 35.29949 1.000 18.85888 H ? A ? 106 HB3 1
   ATOM 1613 HG . SER A 116 ? 2.70169 3.80235 35.99497 1.000 15.60637 H ? A ? 106 HG 1
   ATOM 1614 N . PRO A 117 ? 2.45101 5.58557 38.14224 1.000 9.50178 N ? A ? 107 N 1
   ATOM 1615 CA . PRO A 117 ? 3.13057 6.84146 38.44370 1.000 7.89315 C ? A ? 107 CA 1
   ATOM 1616 C . PRO A 117 ? 3.81392 7.44584 37.23482 1.000 14.24834 C ? A ? 107 C 1
   ATOM 1617 O . PRO A 117 ? 4.38943 8.53140 37.34189 1.000 10.33897 O ? A ? 107 O 1
   ATOM 1618 CB . PRO A 117 ? 4.14771 6.43839 39.51637 1.000 10.34567 C ? A ? 107 CB 1
   ATOM 1619 CG . PRO A 117 ? 4.48305 4.99797 39.06338 1.000 11.28209 C ? A ? 107 CG 1
   ATOM 1620 CD . PRO A 117 ? 3.20040 4.41414 38.63050 1.000 12.80495 C ? A ? 107 CD 1
   ATOM 1621 HA . PRO A 117 ? 2.51947 7.48590 38.83377 1.000 9.47987 H ? A ? 107 HA 1
   ATOM 1622 HB2 . PRO A 117 ? 4.92598 7.01686 39.49245 1.000 12.42290 H ? A ? 107 HB2 1
   ATOM 1623 HB3 . PRO A 117 ? 3.74741 6.45717 40.39971 1.000 12.42290 H ? A ? 107 HB3 1
   ATOM 1624 HG2 . PRO A 117 ? 5.11608 5.02320 38.32884 1.000 13.54661 H ? A ? 107 HG2 1
   ATOM 1625 HG3 . PRO A 117 ? 4.85648 4.49819 39.80613 1.000 13.54661 H ? A ? 107 HG3 1
   ATOM 1626 HD2 . PRO A 117 ? 3.33613 3.76872 37.91922 1.000 15.37404 H ? A ? 107 HD2 1
   ATOM 1627 HD3 . PRO A 117 ? 2.74154 3.99530 39.37542 1.000 15.37404 H ? A ? 107 HD3 1
   ATOM 1628 N A VAL A 118 ? 3.73452 6.79174 36.07497 0.044 12.54975 N ? A ? 108 N 1
   ATOM 1629 CA A VAL A 118 ? 4.47140 7.23796 34.89694 0.044 8.83880 C ? A ? 108 CA 1
   ATOM 1630 C A VAL A 118 ? 3.81328 8.48946 34.33090 0.044 7.86113 C ? A ? 108 C 1
   ATOM 1631 O A VAL A 118 ? 2.62077 8.49244 34.00627 0.044 10.36328 O ? A ? 108 O 1
   ATOM 1632 CB A VAL A 118 ? 4.54189 6.12524 33.84354 0.044 12.16250 C ? A ? 108 CB 1
   ATOM 1633 CG1 A VAL A 118 ? 5.27645 6.60524 32.59626 0.044 11.97564 C ? A ? 108 CG1 1
   ATOM 1634 CG2 A VAL A 118 ? 5.22153 4.89601 34.42801 0.044 11.56163 C ? A ? 108 CG2 1
   ATOM 1635 H A VAL A 118 ? 3.25996 6.08625 35.94580 0.044 15.06779 H ? A ? 108 H 1
   ATOM 1636 HA A VAL A 118 ? 5.37488 7.46921 35.16368 0.044 10.61466 H ? A ? 108 HA 1
   ATOM 1637 HB A VAL A 118 ? 3.64035 5.88287 33.58012 0.044 14.60310 H ? A ? 108 HB 1
   ATOM 1638 HG11 A VAL A 118 ? 5.47293 5.84123 32.03183 0.044 14.37886 H ? A ? 108 HG11 1
   ATOM 1639 HG12 A VAL A 118 ? 4.71136 7.23261 32.11878 0.044 14.37886 H ? A ? 108 HG12 1
   ATOM 1640 HG13 A VAL A 118 ? 6.10137 7.04007 32.86330 0.044 14.37886 H ? A ? 108 HG13 1
   ATOM 1641 HG21 A VAL A 118 ? 5.31028 4.22423 33.73395 0.044 13.88205 H ? A ? 108 HG21 1
   ATOM 1642 HG22 A VAL A 118 ? 6.09793 5.14722 34.75923 0.044 13.88205 H ? A ? 108 HG22 1
   ATOM 1643 HG23 A VAL A 118 ? 4.67960 4.55111 35.15482 0.044 13.88205 H ? A ? 108 HG23 1
   ATOM 1644 N B VAL A 118 ? 3.73305 6.78216 36.09118 0.956 12.74440 N ? A ? 108 N 1
   ATOM 1645 CA B VAL A 118 ? 4.42632 7.25085 34.90338 0.956 8.41237 C ? A ? 108 CA 1
   ATOM 1646 C B VAL A 118 ? 3.78334 8.52292 34.37295 0.956 7.31124 C ? A ? 108 C 1
   ATOM 1647 O B VAL A 118 ? 2.58344 8.54925 34.04466 0.956 10.28071 O ? A ? 108 O 1
   ATOM 1648 CB B VAL A 118 ? 4.40443 6.14177 33.84048 0.956 12.51846 C ? A ? 108 CB 1
   ATOM 1649 CG1 B VAL A 118 ? 4.87494 6.60594 32.43602 0.956 12.65821 C ? A ? 108 CG1 1
   ATOM 1650 CG2 B VAL A 118 ? 5.28421 5.00393 34.27085 0.956 11.14141 C ? A ? 108 CG2 1
   ATOM 1651 H B VAL A 118 ? 3.28347 6.05801 35.97678 0.956 15.30137 H ? A ? 108 H 1
   ATOM 1652 HA B VAL A 118 ? 5.34253 7.46785 35.13652 0.956 10.10294 H ? A ? 108 HA 1
   ATOM 1653 HB B VAL A 118 ? 3.47767 5.86690 33.76004 0.956 15.03025 H ? A ? 108 HB 1
   ATOM 1654 HG11 B VAL A 118 ? 5.04294 5.82531 31.88529 0.956 15.19795 H ? A ? 108 HG11 1
   ATOM 1655 HG12 B VAL A 118 ? 4.18021 7.15083 32.03434 0.956 15.19795 H ? A ? 108 HG12 1
   ATOM 1656 HG13 B VAL A 118 ? 5.68885 7.12497 32.53120 0.956 15.19795 H ? A ? 108 HG13 1
   ATOM 1657 HG21 B VAL A 118 ? 5.26340 4.31355 33.58979 0.956 13.37778 H ? A ? 108 HG21 1
   ATOM 1658 HG22 B VAL A 118 ? 6.19063 5.33057 34.38314 0.956 13.37778 H ? A ? 108 HG22 1
   ATOM 1659 HG23 B VAL A 118 ? 4.95380 4.64963 35.11121 0.956 13.37778 H ? A ? 108 HG23 1
   ATOM 1660 N . LYS A 119 ? 4.59302 9.56377 34.20565 1.000 11.18302 N ? A ? 109 N 1
   ATOM 1661 CA . LYS A 119 ? 4.11898 10.79881 33.59006 1.000 10.94065 C ? A ? 109 CA 1
   ATOM 1662 C . LYS A 119 ? 4.88652 11.18874 32.31479 1.000 11.21460 C ? A ? 109 C 1
   ATOM 1663 O . LYS A 119 ? 4.42508 12.07071 31.57621 1.000 13.62291 O ? A ? 109 O 1
   ATOM 1664 CB . LYS A 119 ? 4.21110 11.97041 34.58236 1.000 13.33444 C ? A ? 109 CB 1
   ATOM 1665 CG . LYS A 119 ? 3.62436 11.73795 35.95265 1.000 20.52857 C ? A ? 109 CG 1
   ATOM 1666 CD . LYS A 119 ? 4.03277 12.88430 36.87491 1.000 25.35576 C ? A ? 109 CD 1
   ATOM 1667 CE . LYS A 119 ? 5.53387 12.91272 37.11667 1.000 29.55525 C ? A ? 109 CE 1
   ATOM 1668 NZ . LYS A 119 ? 6.11817 11.55943 37.58669 1.000 52.05017 N ? A ? 109 NZ 1
   ATOM 1669 HA . LYS A 119 ? 3.18557 10.67721 33.35580 1.000 13.13688 H ? A ? 109 HA 1
   ATOM 1670 HB2 . LYS A 119 ? 5.14843 12.18666 34.70706 1.000 16.00942 H ? A ? 109 HB2 1
   ATOM 1671 HB3 . LYS A 119 ? 3.74405 12.72854 34.19766 1.000 16.00942 H ? A ? 109 HB3 1
   ATOM 1672 HG2 . LYS A 119 ? 2.65642 11.70903 35.89661 1.000 24.64238 H ? A ? 109 HG2 1
   ATOM 1673 HG3 . LYS A 119 ? 3.96053 10.90491 36.31861 1.000 24.64238 H ? A ? 109 HG3 1
   ATOM 1674 HD2 . LYS A 119 ? 3.77517 13.72732 36.47013 1.000 30.43501 H ? A ? 109 HD2 1
   ATOM 1675 HD3 . LYS A 119 ? 3.58999 12.77853 37.73145 1.000 30.43501 H ? A ? 109 HD3 1
   ATOM 1676 HE2 . LYS A 119 ? 5.97864 13.15459 36.28928 1.000 35.47440 H ? A ? 109 HE2 1
   ATOM 1677 HE3 . LYS A 119 ? 5.72710 13.57139 37.80204 1.000 35.47440 H ? A ? 109 HE3 1
   ATOM 1678 HZ1 . LYS A 119 ? 7.00003 11.62674 37.68620 1.000 62.46830 H ? A ? 109 HZ1 1
   ATOM 1679 HZ2 . LYS A 119 ? 5.75659 11.32586 38.36567 1.000 62.46830 H ? A ? 109 HZ2 1
   ATOM 1680 HZ3 . LYS A 119 ? 5.94277 10.92693 36.98562 1.000 62.46830 H ? A ? 109 HZ3 1
   ATOM 1681 H A LYS A 119 ? 5.40952 9.60045 34.47320 0.044 13.42772 H ? A ? 109 H 1
   ATOM 1682 H B LYS A 119 ? 5.42027 9.57914 34.44019 0.956 13.42772 H ? A ? 109 H 1
   ATOM 1683 N . ASN A 120 ? 5.93241 10.46511 31.96730 1.000 8.68051 N ? A ? 110 N 1
   ATOM 1684 CA . ASN A 120 ? 6.73173 10.68602 30.76737 1.000 12.47458 C ? A ? 110 CA 1
   ATOM 1685 C . ASN A 120 ? 7.59038 9.44563 30.53751 1.000 9.79312 C ? A ? 110 C 1
   ATOM 1686 O . ASN A 120 ? 7.64505 8.52186 31.36673 1.000 10.80971 O ? A ? 110 O 1
   ATOM 1687 CB . ASN A 120 ? 7.60770 11.93815 30.89340 1.000 11.17101 C ? A ? 110 CB 1
   ATOM 1688 CG . ASN A 120 ? 8.42938 11.90416 32.13740 1.000 15.62890 C ? A ? 110 CG 1
   ATOM 1689 OD1 . ASN A 120 ? 9.22457 11.00872 32.29738 1.000 14.43515 O ? A ? 110 OD1 1
   ATOM 1690 ND2 . ASN A 120 ? 8.24617 12.84379 33.02285 1.000 19.97894 N ? A ? 110 ND2 1
   ATOM 1691 H . ASN A 120 ? 6.22042 9.80143 32.43226 1.000 10.42471 H ? A ? 110 H 1
   ATOM 1692 HA . ASN A 120 ? 6.14141 10.80597 30.00708 1.000 14.97759 H ? A ? 110 HA 1
   ATOM 1693 HB2 . ASN A 120 ? 8.20708 11.98891 30.13242 1.000 13.41331 H ? A ? 110 HB2 1
   ATOM 1694 HB3 . ASN A 120 ? 7.04122 12.72501 30.92259 1.000 13.41331 H ? A ? 110 HB3 1
   ATOM 1695 HD21 . ASN A 120 ? 8.70752 12.84659 33.74863 1.000 23.98282 H ? A ? 110 HD21 1
   ATOM 1696 HD22 . ASN A 120 ? 7.66399 13.46068 32.88103 1.000 23.98282 H ? A ? 110 HD22 1
   ATOM 1697 N . ALA A 121 ? 8.24027 9.40674 29.38452 1.000 10.56258 N ? A ? 111 N 1
   ATOM 1698 CA . ALA A 121 ? 8.95722 8.19405 29.02966 1.000 8.15602 C ? A ? 111 CA 1
   ATOM 1699 C . ALA A 121 ? 10.14221 7.93401 29.95628 1.000 9.99969 C ? A ? 111 C 1
   ATOM 1700 O . ALA A 121 ? 10.48037 6.76859 30.20516 1.000 10.73610 O ? A ? 111 O 1
   ATOM 1701 CB . ALA A 121 ? 9.43722 8.25358 27.58560 1.000 12.78937 C ? A ? 111 CB 1
   ATOM 1702 H . ALA A 121 ? 8.28075 10.04545 28.81006 1.000 12.68319 H ? A ? 111 H 1
   ATOM 1703 HA . ALA A 121 ? 8.33871 7.45131 29.11143 1.000 9.79531 H ? A ? 111 HA 1
   ATOM 1704 HB1 . ALA A 121 ? 9.89677 7.42668 27.37122 1.000 15.35534 H ? A ? 111 HB1 1
   ATOM 1705 HB2 . ALA A 121 ? 8.67045 8.36668 27.00235 1.000 15.35534 H ? A ? 111 HB2 1
   ATOM 1706 HB3 . ALA A 121 ? 10.04304 9.00440 27.48488 1.000 15.35534 H ? A ? 111 HB3 1
   ATOM 1707 N . LEU A 122 ? 10.78196 8.99273 30.47164 1.000 13.88402 N ? A ? 112 N 1
   ATOM 1708 CA . LEU A 122 ? 11.93089 8.77966 31.32827 1.000 13.58651 C ? A ? 112 CA 1
   ATOM 1709 C . LEU A 122 ? 11.51730 8.11589 32.63106 1.000 12.63410 C ? A ? 112 C 1
   ATOM 1710 O . LEU A 122 ? 12.36164 7.48324 33.26884 1.000 11.79360 O ? A ? 112 O 1
   ATOM 1711 CB . LEU A 122 ? 12.67316 10.09734 31.60800 1.000 16.84997 C ? A ? 112 CB 1
   ATOM 1712 CG . LEU A 122 ? 13.53637 10.52506 30.39925 1.000 22.46234 C ? A ? 112 CG 1
   ATOM 1713 CD1 . LEU A 122 ? 14.16533 11.92662 30.58943 1.000 24.40170 C ? A ? 112 CD1 1
   ATOM 1714 CD2 . LEU A 122 ? 14.63156 9.51677 30.09224 1.000 28.47375 C ? A ? 112 CD2 1
   ATOM 1715 H . LEU A 122 ? 10.56957 9.81544 30.33883 1.000 16.66892 H ? A ? 112 H 1
   ATOM 1716 HA . LEU A 122 ? 12.56485 8.20632 30.86971 1.000 16.31191 H ? A ? 112 HA 1
   ATOM 1717 HB2 . LEU A 122 ? 12.02632 10.79783 31.78632 1.000 20.22806 H ? A ? 112 HB2 1
   ATOM 1718 HB3 . LEU A 122 ? 13.25550 9.98046 32.37489 1.000 20.22806 H ? A ? 112 HB3 1
   ATOM 1719 HG . LEU A 122 ? 12.93484 10.56511 29.63934 1.000 26.96291 H ? A ? 112 HG 1
   ATOM 1720 HD11 . LEU A 122 ? 14.81692 12.07830 29.88706 1.000 29.29014 H ? A ? 112 HD11 1
   ATOM 1721 HD12 . LEU A 122 ? 13.46513 12.59616 30.54127 1.000 29.29014 H ? A ? 112 HD12 1
   ATOM 1722 HD13 . LEU A 122 ? 14.59891 11.96319 31.45637 1.000 29.29014 H ? A ? 112 HD13 1
   ATOM 1723 HD21 . LEU A 122 ? 15.33024 9.95505 29.58168 1.000 34.17660 H ? A ? 112 HD21 1
   ATOM 1724 HD22 . LEU A 122 ? 14.99352 9.17977 30.92670 1.000 34.17660 H ? A ? 112 HD22 1
   ATOM 1725 HD23 . LEU A 122 ? 14.25357 8.78703 29.57698 1.000 34.17660 H ? A ? 112 HD23 1
   ATOM 1726 N . ASP A 123 ? 10.23391 8.21998 33.02137 1.000 9.96572 N ? A ? 113 N 1
   ATOM 1727 CA . ASP A 123 ? 9.78231 7.54156 34.23830 1.000 8.50899 C ? A ? 113 CA 1
   ATOM 1728 C . ASP A 123 ? 9.75280 6.02642 34.08395 1.000 11.34841 C ? A ? 113 C 1
   ATOM 1729 O . ASP A 123 ? 9.56230 5.30486 35.08170 1.000 10.96004 O ? A ? 113 O 1
   ATOM 1730 CB . ASP A 123 ? 8.36691 8.02488 34.64236 1.000 12.38702 C ? A ? 113 CB 1
   ATOM 1731 CG . ASP A 123 ? 8.31959 9.44277 35.20571 1.000 22.64535 C ? A ? 113 CG 1
   ATOM 1732 OD1 . ASP A 123 ? 9.34618 10.01999 35.63313 1.000 13.48612 O ? A ? 113 OD1 1
   ATOM 1733 OD2 . ASP A 123 ? 7.18103 9.94657 35.28932 1.000 10.67056 O ? A ? 113 OD2 1
   ATOM 1734 H . ASP A 123 ? 9.62637 8.66598 32.60715 1.000 11.96696 H ? A ? 113 H 1
   ATOM 1735 HA . ASP A 123 ? 10.39539 7.77344 34.95334 1.000 10.21889 H ? A ? 113 HA 1
   ATOM 1736 HB2 . ASP A 123 ? 7.79664 8.00250 33.85802 1.000 14.87252 H ? A ? 113 HB2 1
   ATOM 1737 HB3 . ASP A 123 ? 8.01861 7.42788 35.32292 1.000 14.87252 H ? A ? 113 HB3 1
   ATOM 1738 N . LEU A 124 ? 9.89023 5.52646 32.85959 1.000 7.59209 N ? A ? 114 N 1
   ATOM 1739 CA . LEU A 124 ? 9.97492 4.09320 32.62944 1.000 12.30051 C ? A ? 114 CA 1
   ATOM 1740 C . LEU A 124 ? 11.30979 3.44022 33.04101 1.000 11.50316 C ? A ? 114 C 1
   ATOM 1741 O . LEU A 124 ? 11.41379 2.21889 32.90498 1.000 11.30154 O ? A ? 114 O 1
   ATOM 1742 CB . LEU A 124 ? 9.68206 3.80093 31.15728 1.000 10.77459 C ? A ? 114 CB 1
   ATOM 1743 CG . LEU A 124 ? 8.26945 4.19641 30.69150 1.000 11.03600 C ? A ? 114 CG 1
   ATOM 1744 CD1 . LEU A 124 ? 8.25385 4.11689 29.17514 1.000 6.56003 C ? A ? 114 CD1 1
   ATOM 1745 CD2 . LEU A 124 ? 7.24950 3.28875 31.30800 1.000 10.36624 C ? A ? 114 CD2 1
   ATOM 1746 H . LEU A 124 ? 9.93692 6.00055 32.14358 1.000 9.11860 H ? A ? 114 H 1
   ATOM 1747 HA . LEU A 124 ? 9.29679 3.66921 33.17833 1.000 14.76871 H ? A ? 114 HA 1
   ATOM 1748 HB2 . LEU A 124 ? 10.31776 4.29237 30.61389 1.000 12.93760 H ? A ? 114 HB2 1
   ATOM 1749 HB3 . LEU A 124 ? 9.78385 2.84809 31.00684 1.000 12.93760 H ? A ? 114 HB3 1
   ATOM 1750 HG . LEU A 124 ? 8.03784 5.09700 30.96755 1.000 13.25130 H ? A ? 114 HG 1
   ATOM 1751 HD11 . LEU A 124 ? 7.37136 4.36129 28.85515 1.000 7.88014 H ? A ? 114 HD11 1
   ATOM 1752 HD12 . LEU A 124 ? 8.91609 4.73020 28.81991 1.000 7.88014 H ? A ? 114 HD12 1
   ATOM 1753 HD13 . LEU A 124 ? 8.46436 3.20957 28.90431 1.000 7.88014 H ? A ? 114 HD13 1
   ATOM 1754 HD21 . LEU A 124 ? 6.38684 3.45864 30.89831 1.000 12.44758 H ? A ? 114 HD21 1
   ATOM 1755 HD22 . LEU A 124 ? 7.51274 2.36778 31.15497 1.000 12.44758 H ? A ? 114 HD22 1
   ATOM 1756 HD23 . LEU A 124 ? 7.20389 3.46581 32.26062 1.000 12.44758 H ? A ? 114 HD23 1
   ATOM 1757 N A LYS A 125 ? 12.28478 4.18686 33.56938 0.552 9.76677 N ? A ? 115 N 1
   ATOM 1758 CA A LYS A 125 ? 13.57203 3.60587 33.93979 0.552 14.80797 C ? A ? 115 CA 1
   ATOM 1759 C A LYS A 125 ? 13.38793 2.53755 35.00611 0.552 12.32283 C ? A ? 115 C 1
   ATOM 1760 O A LYS A 125 ? 12.74018 2.76039 36.03123 0.552 15.29974 O ? A ? 115 O 1
   ATOM 1761 CB A LYS A 125 ? 14.52252 4.69041 34.44888 0.552 16.84248 C ? A ? 115 CB 1
   ATOM 1762 CG A LYS A 125 ? 15.88649 4.14405 34.84908 0.552 7.34994 C ? A ? 115 CG 1
   ATOM 1763 CD A LYS A 125 ? 16.65129 3.68164 33.60917 0.552 14.45753 C ? A ? 115 CD 1
   ATOM 1764 CE A LYS A 125 ? 18.05769 3.30606 33.98269 0.552 14.20700 C ? A ? 115 CE 1
   ATOM 1765 NZ A LYS A 125 ? 18.80846 2.82745 32.80856 0.552 15.27098 N ? A ? 115 NZ 1
   ATOM 1766 H A LYS A 125 ? 12.22362 5.03094 33.72229 0.552 11.72822 H ? A ? 115 H 1
   ATOM 1767 HA A LYS A 125 ? 13.96886 3.19682 33.15487 0.552 17.77766 H ? A ? 115 HA 1
   ATOM 1768 HB2 A LYS A 125 ? 14.65669 5.34640 33.74705 0.552 20.21907 H ? A ? 115 HB2 1
   ATOM 1769 HB3 A LYS A 125 ? 14.12901 5.11375 35.22787 0.552 20.21907 H ? A ? 115 HB3 1
   ATOM 1770 HG2 A LYS A 125 ? 16.40016 4.83883 35.28989 0.552 8.82802 H ? A ? 115 HG2 1
   ATOM 1771 HG3 A LYS A 125 ? 15.77314 3.38683 35.44463 0.552 8.82802 H ? A ? 115 HG3 1
   ATOM 1772 HD2 A LYS A 125 ? 16.21355 2.90570 33.22551 0.552 17.35713 H ? A ? 115 HD2 1
   ATOM 1773 HD3 A LYS A 125 ? 16.68362 4.40002 32.95817 0.552 17.35713 H ? A ? 115 HD3 1
   ATOM 1774 HE2 A LYS A 125 ? 18.51411 4.08243 34.34302 0.552 17.05650 H ? A ? 115 HE2 1
   ATOM 1775 HE3 A LYS A 125 ? 18.03741 2.59661 34.64387 0.552 17.05650 H ? A ? 115 HE3 1
   ATOM 1776 HZ1 A LYS A 125 ? 19.29701 2.11682 33.02860 0.552 18.33328 H ? A ? 115 HZ1 1
   ATOM 1777 HZ2 A LYS A 125 ? 18.24455 2.60023 32.15857 0.552 18.33328 H ? A ? 115 HZ2 1
   ATOM 1778 HZ3 A LYS A 125 ? 19.34910 3.46868 32.51085 0.552 18.33328 H ? A ? 115 HZ3 1
   ATOM 1779 N B LYS A 125 ? 12.28385 4.18922 33.56411 0.448 9.78360 N ? A ? 115 N 1
   ATOM 1780 CA B LYS A 125 ? 13.56901 3.60671 33.93579 0.448 14.77410 C ? A ? 115 CA 1
   ATOM 1781 C B LYS A 125 ? 13.38130 2.53761 35.00132 0.448 12.35734 C ? A ? 115 C 1
   ATOM 1782 O B LYS A 125 ? 12.72820 2.76026 36.02334 0.448 15.29189 O ? A ? 115 O 1
   ATOM 1783 CB B LYS A 125 ? 14.52038 4.68910 34.44698 0.448 16.77606 C ? A ? 115 CB 1
   ATOM 1784 CG B LYS A 125 ? 15.88410 4.14318 34.85126 0.448 7.39982 C ? A ? 115 CG 1
   ATOM 1785 CD B LYS A 125 ? 16.65115 3.66717 33.61957 0.448 14.43001 C ? A ? 115 CD 1
   ATOM 1786 CE B LYS A 125 ? 18.04782 3.25472 34.00151 0.448 14.19766 C ? A ? 115 CE 1
   ATOM 1787 NZ B LYS A 125 ? 18.81828 2.80845 32.82222 0.448 15.30506 N ? A ? 115 NZ 1
   ATOM 1788 H B LYS A 125 ? 12.22367 5.03418 33.71251 0.448 11.74841 H ? A ? 115 H 1
   ATOM 1789 HA B LYS A 125 ? 13.96665 3.19791 33.15115 0.448 17.73702 H ? A ? 115 HA 1
   ATOM 1790 HB2 B LYS A 125 ? 14.65681 5.34476 33.74527 0.448 20.13937 H ? A ? 115 HB2 1
   ATOM 1791 HB3 B LYS A 125 ? 14.12540 5.11303 35.22491 0.448 20.13937 H ? A ? 115 HB3 1
   ATOM 1792 HG2 B LYS A 125 ? 16.39860 4.84115 35.28603 0.448 8.88788 H ? A ? 115 HG2 1
   ATOM 1793 HG3 B LYS A 125 ? 15.76867 3.39186 35.45384 0.448 8.88788 H ? A ? 115 HG3 1
   ATOM 1794 HD2 B LYS A 125 ? 16.19843 2.90352 33.22869 0.448 17.32411 H ? A ? 115 HD2 1
   ATOM 1795 HD3 B LYS A 125 ? 16.70678 4.38712 32.97190 0.448 17.32411 H ? A ? 115 HD3 1
   ATOM 1796 HE2 B LYS A 125 ? 18.50859 4.00961 34.39992 0.448 17.04528 H ? A ? 115 HE2 1
   ATOM 1797 HE3 B LYS A 125 ? 18.00484 2.52073 34.63422 0.448 17.04528 H ? A ? 115 HE3 1
   ATOM 1798 HZ1 B LYS A 125 ? 19.29520 2.08520 33.02608 0.448 18.37417 H ? A ? 115 HZ1 1
   ATOM 1799 HZ2 B LYS A 125 ? 18.26470 2.61049 32.15404 0.448 18.37417 H ? A ? 115 HZ2 1
   ATOM 1800 HZ3 B LYS A 125 ? 19.37109 3.45385 32.55773 0.448 18.37417 H ? A ? 115 HZ3 1
   ATOM 1801 N . GLY A 126 ? 13.96267 1.37647 34.76265 1.000 13.64984 N ? A ? 116 N 1
   ATOM 1802 CA . GLY A 126 ? 13.81955 0.27970 35.67796 1.000 15.98765 C ? A ? 116 CA 1
   ATOM 1803 C . GLY A 126 ? 12.51885 -0.48935 35.54868 1.000 18.08567 C ? A ? 116 C 1
   ATOM 1804 O . GLY A 126 ? 12.31165 -1.45533 36.30499 1.000 23.49752 O ? A ? 116 O 1
   ATOM 1805 HA2 . GLY A 126 ? 14.54823 -0.34383 35.53256 1.000 19.19328 H ? A ? 116 HA2 1
   ATOM 1806 HA3 . GLY A 126 ? 13.87276 0.62185 36.58406 1.000 19.19328 H ? A ? 116 HA3 1
   ATOM 1807 H A GLY A 126 ? 14.44161 1.20383 34.06953 0.552 16.38791 H ? A ? 116 H 1
   ATOM 1808 H B GLY A 126 ? 14.44607 1.20488 34.07237 0.448 16.38791 H ? A ? 116 H 1
   ATOM 1809 N . LYS A 127 ? 11.61866 -0.09774 34.64077 1.000 11.46626 N ? A ? 117 N 1
   ATOM 1810 CA . LYS A 127 ? 10.31849 -0.74732 34.54117 1.000 11.22160 C ? A ? 117 CA 1
   ATOM 1811 C . LYS A 127 ? 10.25596 -1.70139 33.35598 1.000 10.62380 C ? A ? 117 C 1
   ATOM 1812 O . LYS A 127 ? 11.03275 -1.60943 32.40922 1.000 12.82399 O ? A ? 117 O 1
   ATOM 1813 CB . LYS A 127 ? 9.22724 0.31892 34.40442 1.000 14.57038 C ? A ? 117 CB 1
   ATOM 1814 CG . LYS A 127 ? 9.23949 1.30616 35.53062 1.000 15.07089 C ? A ? 117 CG 1
   ATOM 1815 CD . LYS A 127 ? 9.15363 0.61863 36.86111 1.000 24.63971 C ? A ? 117 CD 1
   ATOM 1816 CE . LYS A 127 ? 8.93575 1.62955 38.02193 1.000 39.61401 C ? A ? 117 CE 1
   ATOM 1817 NZ . LYS A 127 ? 8.86444 0.95617 39.36170 1.000 40.66124 N ? A ? 117 NZ 1
   ATOM 1818 H . LYS A 127 ? 11.74250 0.53942 34.07659 1.000 13.76760 H ? A ? 117 H 1
   ATOM 1819 HA . LYS A 127 ? 10.16861 -1.27063 35.34403 1.000 13.47402 H ? A ? 117 HA 1
   ATOM 1820 HB2 . LYS A 127 ? 9.36317 0.80564 33.57646 1.000 17.49255 H ? A ? 117 HB2 1
   ATOM 1821 HB3 . LYS A 127 ? 8.36019 -0.11585 34.39517 1.000 17.49255 H ? A ? 117 HB3 1
   ATOM 1822 HG2 . LYS A 127 ? 10.06435 1.81580 35.50286 1.000 18.09316 H ? A ? 117 HG2 1
   ATOM 1823 HG3 . LYS A 127 ? 8.47858 1.90161 35.44487 1.000 18.09316 H ? A ? 117 HG3 1
   ATOM 1824 HD2 . LYS A 127 ? 8.40688 -0.00040 36.85377 1.000 29.57575 H ? A ? 117 HD2 1
   ATOM 1825 HD3 . LYS A 127 ? 9.98032 0.13925 37.02748 1.000 29.57575 H ? A ? 117 HD3 1
   ATOM 1826 HE2 . LYS A 127 ? 9.67503 2.25730 38.03937 1.000 47.54491 H ? A ? 117 HE2 1
   ATOM 1827 HE3 . LYS A 127 ? 8.10159 2.10326 37.87819 1.000 47.54491 H ? A ? 117 HE3 1
   ATOM 1828 HZ1 . LYS A 127 ? 8.64323 1.54805 39.98847 1.000 48.80158 H ? A ? 117 HZ1 1
   ATOM 1829 HZ2 . LYS A 127 ? 8.25240 0.31023 39.34553 1.000 48.80158 H ? A ? 117 HZ2 1
   ATOM 1830 HZ3 . LYS A 127 ? 9.65431 0.60060 39.56610 1.000 48.80158 H ? A ? 117 HZ3 1
   ATOM 1831 N . THR A 128 ? 9.22805 -2.53076 33.32931 1.000 8.76619 N ? A ? 118 N 1
   ATOM 1832 CA . THR A 128 ? 9.05005 -3.43171 32.19578 1.000 8.54578 C ? A ? 118 CA 1
   ATOM 1833 C . THR A 128 ? 8.09156 -2.85259 31.16539 1.000 10.03649 C ? A ? 118 C 1
   ATOM 1834 O . THR A 128 ? 7.05072 -2.31954 31.52772 1.000 9.50542 O ? A ? 118 O 1
   ATOM 1835 CB . THR A 128 ? 8.53219 -4.77611 32.66168 1.000 13.68089 C ? A ? 118 CB 1
   ATOM 1836 OG1 . THR A 128 ? 7.26773 -4.59551 33.25183 1.000 18.08270 O ? A ? 118 OG1 1
   ATOM 1837 CG2 . THR A 128 ? 9.46719 -5.35528 33.70152 1.000 10.95499 C ? A ? 118 CG2 1
   ATOM 1838 H . THR A 128 ? 8.62887 -2.59197 33.94319 1.000 10.52753 H ? A ? 118 H 1
   ATOM 1839 HA . THR A 128 ? 9.91112 -3.54261 31.76317 1.000 10.26303 H ? A ? 118 HA 1
   ATOM 1840 HB . THR A 128 ? 8.47045 -5.38805 31.91160 1.000 16.42517 H ? A ? 118 HB 1
   ATOM 1841 HG1 . THR A 128 ? 7.33657 -4.11471 33.93717 1.000 21.70733 H ? A ? 118 HG1 1
   ATOM 1842 HG21 . THR A 128 ? 9.21394 -6.26974 33.90281 1.000 13.15409 H ? A ? 118 HG21 1
   ATOM 1843 HG22 . THR A 128 ? 10.37860 -5.34683 33.36961 1.000 13.15409 H ? A ? 118 HG22 1
   ATOM 1844 HG23 . THR A 128 ? 9.42387 -4.83010 34.51589 1.000 13.15409 H ? A ? 118 HG23 1
   ATOM 1845 N . ILE A 129 ? 8.46493 -2.92428 29.88478 1.000 8.49810 N ? A ? 119 N 1
   ATOM 1846 CA . ILE A 129 ? 7.72082 -2.24674 28.83260 1.000 4.38247 C ? A ? 119 CA 1
   ATOM 1847 C . ILE A 129 ? 7.34946 -3.29984 27.84590 1.000 5.44512 C ? A ? 119 C 1
   ATOM 1848 O . ILE A 129 ? 8.16322 -4.01848 27.32192 1.000 10.38762 O ? A ? 119 O 1
   ATOM 1849 CB . ILE A 129 ? 8.55282 -1.16629 28.12049 1.000 6.59680 C ? A ? 119 CB 1
   ATOM 1850 CG1 . ILE A 129 ? 9.09155 -0.15819 29.09621 1.000 10.99603 C ? A ? 119 CG1 1
   ATOM 1851 CG2 . ILE A 129 ? 7.70350 -0.46772 27.06143 1.000 9.45588 C ? A ? 119 CG2 1
   ATOM 1852 CD1 . ILE A 129 ? 10.17274 0.71367 28.47314 1.000 11.12169 C ? A ? 119 CD1 1
   ATOM 1853 H . ILE A 129 ? 9.14988 -3.36281 29.60526 1.000 10.20582 H ? A ? 119 H 1
   ATOM 1854 HA . ILE A 129 ? 6.93473 -1.82586 29.21448 1.000 5.26707 H ? A ? 119 HA 1
   ATOM 1855 HB . ILE A 129 ? 9.30675 -1.60382 27.69498 1.000 7.92425 H ? A ? 119 HB 1
   ATOM 1856 HG12 . ILE A 129 ? 8.36909 0.41793 29.39123 1.000 13.20333 H ? A ? 119 HG12 1
   ATOM 1857 HG13 . ILE A 129 ? 9.47626 -0.62320 29.85559 1.000 13.20333 H ? A ? 119 HG13 1
   ATOM 1858 HG21 . ILE A 129 ? 8.21075 0.26837 26.68491 1.000 11.35515 H ? A ? 119 HG21 1
   ATOM 1859 HG22 . ILE A 129 ? 7.47936 -1.10514 26.36547 1.000 11.35515 H ? A ? 119 HG22 1
   ATOM 1860 HG23 . ILE A 129 ? 6.89336 -0.13291 27.47671 1.000 11.35515 H ? A ? 119 HG23 1
   ATOM 1861 HD11 . ILE A 129 ? 10.63313 1.19706 29.17690 1.000 13.35412 H ? A ? 119 HD11 1
   ATOM 1862 HD12 . ILE A 129 ? 10.79939 0.14722 27.99635 1.000 13.35412 H ? A ? 119 HD12 1
   ATOM 1863 HD13 . ILE A 129 ? 9.75857 1.33935 27.85841 1.000 13.35412 H ? A ? 119 HD13 1
   ATOM 1864 N A GLY A 130 ? 5.99782 -3.34113 27.50481 0.332 4.91800 N ? A ? 120 N 1
   ATOM 1865 CA A GLY A 130 ? 5.49989 -4.27461 26.53503 0.332 7.92994 C ? A ? 120 CA 1
   ATOM 1866 C A GLY A 130 ? 5.26229 -3.61140 25.18876 0.332 7.86535 C ? A ? 120 C 1
   ATOM 1867 O A GLY A 130 ? 4.59045 -2.57928 25.10116 0.332 4.89087 O ? A ? 120 O 1
   ATOM 1868 H A GLY A 130 ? 5.39606 -2.82753 27.84199 0.332 5.90969 H ? A ? 120 H 1
   ATOM 1869 HA2 A GLY A 130 ? 6.14165 -4.99219 26.41625 0.332 9.52402 H ? A ? 120 HA2 1
   ATOM 1870 HA3 A GLY A 130 ? 4.66115 -4.64938 26.84643 0.332 9.52402 H ? A ? 120 HA3 1
   ATOM 1871 N B GLY A 130 ? 5.99763 -3.37038 27.55364 0.668 4.83969 N ? A ? 120 N 1
   ATOM 1872 CA B GLY A 130 ? 5.49338 -4.25142 26.53886 0.668 7.95092 C ? A ? 120 CA 1
   ATOM 1873 C B GLY A 130 ? 5.39596 -3.53090 25.20490 0.668 7.91223 C ? A ? 120 C 1
   ATOM 1874 O B GLY A 130 ? 4.96735 -2.38037 25.14078 0.668 5.95315 O ? A ? 120 O 1
   ATOM 1875 H B GLY A 130 ? 5.39076 -2.90597 27.94814 0.668 5.81573 H ? A ? 120 H 1
   ATOM 1876 HA2 B GLY A 130 ? 6.08660 -5.01259 26.44079 0.668 9.54920 H ? A ? 120 HA2 1
   ATOM 1877 HA3 B GLY A 130 ? 4.61130 -4.56857 26.78837 0.668 9.54920 H ? A ? 120 HA3 1
   ATOM 1878 N . VAL A 131 ? 5.80482 -4.24573 24.13563 1.000 5.13416 N ? A ? 121 N 1
   ATOM 1879 CA . VAL A 131 ? 5.72634 -3.76755 22.75310 1.000 7.08170 C ? A ? 121 CA 1
   ATOM 1880 C . VAL A 131 ? 5.37609 -4.94311 21.84570 1.000 9.52501 C ? A ? 121 C 1
   ATOM 1881 O . VAL A 131 ? 5.60977 -6.10430 22.17976 1.000 8.27431 O ? A ? 121 O 1
   ATOM 1882 CB . VAL A 131 ? 7.04794 -3.10308 22.25794 1.000 9.01155 C ? A ? 121 CB 1
   ATOM 1883 CG1 . VAL A 131 ? 7.39540 -1.93006 23.12528 1.000 8.87534 C ? A ? 121 CG1 1
   ATOM 1884 CG2 . VAL A 131 ? 8.20433 -4.08931 22.24197 1.000 7.71962 C ? A ? 121 CG2 1
   ATOM 1885 HA . VAL A 131 ? 5.01923 -3.10568 22.69981 1.000 8.50614 H ? A ? 121 HA 1
   ATOM 1886 HB . VAL A 131 ? 6.90484 -2.79995 21.34770 1.000 10.82195 H ? A ? 121 HB 1
   ATOM 1887 HG11 . VAL A 131 ? 8.17528 -1.48555 22.75771 1.000 10.65851 H ? A ? 121 HG11 1
   ATOM 1888 HG12 . VAL A 131 ? 6.64359 -1.31742 23.14394 1.000 10.65851 H ? A ? 121 HG12 1
   ATOM 1889 HG13 . VAL A 131 ? 7.58685 -2.24616 24.02212 1.000 10.65851 H ? A ? 121 HG13 1
   ATOM 1890 HG21 . VAL A 131 ? 9.03236 -3.60289 22.10535 1.000 9.27164 H ? A ? 121 HG21 1
   ATOM 1891 HG22 . VAL A 131 ? 8.23192 -4.55739 23.09111 1.000 9.27164 H ? A ? 121 HG22 1
   ATOM 1892 HG23 . VAL A 131 ? 8.06952 -4.72238 21.51951 1.000 9.27164 H ? A ? 121 HG23 1
   ATOM 1893 H A VAL A 131 ? 6.23991 -4.98436 24.20433 0.332 6.16909 H ? A ? 121 H 1
   ATOM 1894 H B VAL A 131 ? 6.14094 -5.03504 24.19572 0.668 6.16909 H ? A ? 121 H 1
   ATOM 1895 N . GLN A 132 ? 4.81857 -4.63734 20.67579 1.000 5.53039 N ? A ? 122 N 1
   ATOM 1896 CA . GLN A 132 ? 4.78832 -5.62787 19.59403 1.000 3.21608 C ? A ? 122 CA 1
   ATOM 1897 C . GLN A 132 ? 6.15700 -5.70382 18.92370 1.000 6.46133 C ? A ? 122 C 1
   ATOM 1898 O . GLN A 132 ? 6.79881 -4.67720 18.65789 1.000 6.33795 O ? A ? 122 O 1
   ATOM 1899 CB . GLN A 132 ? 3.66908 -5.28864 18.60404 1.000 6.52130 C ? A ? 122 CB 1
   ATOM 1900 CG . GLN A 132 ? 3.54325 -6.29008 17.45752 1.000 8.39521 C ? A ? 122 CG 1
   ATOM 1901 CD . GLN A 132 ? 2.41187 -6.00257 16.48213 1.000 7.26666 C ? A ? 122 CD 1
   ATOM 1902 OE1 . GLN A 132 ? 1.93949 -4.88293 16.31220 1.000 5.94913 O ? A ? 122 OE1 1
   ATOM 1903 NE2 . GLN A 132 ? 1.96762 -7.04884 15.85873 1.000 5.93221 N ? A ? 122 NE2 1
   ATOM 1904 H . GLN A 132 ? 4.45802 -3.88033 20.48462 1.000 6.64457 H ? A ? 122 H 1
   ATOM 1905 HA . GLN A 132 ? 4.59665 -6.51173 19.94468 1.000 3.86739 H ? A ? 122 HA 1
   ATOM 1906 HB2 . GLN A 132 ? 2.82417 -5.27487 19.08031 1.000 7.83366 H ? A ? 122 HB2 1
   ATOM 1907 HB3 . GLN A 132 ? 3.84675 -4.41653 18.21835 1.000 7.83366 H ? A ? 122 HB3 1
   ATOM 1908 HG2 . GLN A 132 ? 4.37141 -6.28639 16.95251 1.000 10.08235 H ? A ? 122 HG2 1
   ATOM 1909 HG3 . GLN A 132 ? 3.38756 -7.17081 17.83300 1.000 10.08235 H ? A ? 122 HG3 1
   ATOM 1910 HE21 . GLN A 132 ? 2.31283 -7.82098 16.01441 1.000 7.12675 H ? A ? 122 HE21 1
   ATOM 1911 HE22 . GLN A 132 ? 1.32770 -6.97078 15.28951 1.000 7.12675 H ? A ? 122 HE22 1
   ATOM 1912 N . ASN A 133 ? 6.61044 -6.95169 18.69778 1.000 4.47335 N ? A ? 123 N 1
   ATOM 1913 CA . ASN A 133 ? 7.89104 -7.22889 18.08084 1.000 4.29329 C ? A ? 123 CA 1
   ATOM 1914 C . ASN A 133 ? 8.01949 -6.45444 16.77750 1.000 8.13459 C ? A ? 123 C 1
   ATOM 1915 O . ASN A 133 ? 7.08253 -6.36858 15.99164 1.000 6.39546 O ? A ? 123 O 1
   ATOM 1916 CB . ASN A 133 ? 8.02856 -8.73816 17.81451 1.000 8.56704 C ? A ? 123 CB 1
   ATOM 1917 CG . ASN A 133 ? 9.41886 -9.10590 17.37316 1.000 9.81190 C ? A ? 123 CG 1
   ATOM 1918 OD1 . ASN A 133 ? 10.38129 -8.92221 18.13419 1.000 12.71003 O ? A ? 123 OD1 1
   ATOM 1919 ND2 . ASN A 133 ? 9.55383 -9.62779 16.14663 1.000 10.38900 N ? A ? 123 ND2 1
   ATOM 1920 H . ASN A 133 ? 6.17424 -7.66398 18.90268 1.000 5.37612 H ? A ? 123 H 1
   ATOM 1921 HA . ASN A 133 ? 8.60853 -6.95886 18.67513 1.000 5.16005 H ? A ? 123 HA 1
   ATOM 1922 HB2 . ASN A 133 ? 7.82985 -9.22563 18.62924 1.000 10.28854 H ? A ? 123 HB2 1
   ATOM 1923 HB3 . ASN A 133 ? 7.40941 -8.99654 17.11394 1.000 10.28854 H ? A ? 123 HB3 1
   ATOM 1924 HD21 . ASN A 133 ? 10.33245 -9.85094 15.85757 1.000 12.47490 H ? A ? 123 HD21 1
   ATOM 1925 HD22 . ASN A 133 ? 8.86185 -9.73965 15.64838 1.000 12.47490 H ? A ? 123 HD22 1
   ATOM 1926 N A ALA A 134 ? 9.20393 -5.91043 16.55526 0.413 5.60444 N ? A ? 124 N 1
   ATOM 1927 CA A ALA A 134 ? 9.59411 -5.31404 15.27502 0.413 7.35774 C ? A ? 124 CA 1
   ATOM 1928 C A ALA A 134 ? 8.62620 -4.20708 14.86926 0.413 8.36145 C ? A ? 124 C 1
   ATOM 1929 O A ALA A 134 ? 8.09533 -4.17348 13.76056 0.413 8.29659 O ? A ? 124 O 1
   ATOM 1930 CB A ALA A 134 ? 9.70631 -6.38010 14.17980 0.413 8.51853 C ? A ? 124 CB 1
   ATOM 1931 H A ALA A 134 ? 9.82620 -5.86965 17.14748 0.413 6.73342 H ? A ? 124 H 1
   ATOM 1932 HA A ALA A 134 ? 10.46896 -4.90894 15.38198 0.413 8.83738 H ? A ? 124 HA 1
   ATOM 1933 HB1 A ALA A 134 ? 9.96354 -5.95247 13.34802 0.413 10.23034 H ? A ? 124 HB1 1
   ATOM 1934 HB2 A ALA A 134 ? 10.37813 -7.02990 14.43924 0.413 10.23034 H ? A ? 124 HB2 1
   ATOM 1935 HB3 A ALA A 134 ? 8.84661 -6.81696 14.07508 0.413 10.23034 H ? A ? 124 HB3 1
   ATOM 1936 N B ALA A 134 ? 9.18587 -5.88435 16.57103 0.587 5.53637 N ? A ? 124 N 1
   ATOM 1937 CA B ALA A 134 ? 9.58627 -5.28638 15.29467 0.587 7.30485 C ? A ? 124 CA 1
   ATOM 1938 C B ALA A 134 ? 8.62461 -4.17759 14.87957 0.587 8.33500 C ? A ? 124 C 1
   ATOM 1939 O B ALA A 134 ? 8.14408 -4.11553 13.75048 0.587 8.28167 O ? A ? 124 O 1
   ATOM 1940 CB B ALA A 134 ? 9.70930 -6.35099 14.20048 0.587 8.48986 C ? A ? 124 CB 1
   ATOM 1941 H B ALA A 134 ? 9.79633 -5.82314 17.17369 0.587 6.65174 H ? A ? 124 H 1
   ATOM 1942 HA B ALA A 134 ? 10.45963 -4.88068 15.41106 0.587 8.77392 H ? A ? 124 HA 1
   ATOM 1943 HB1 B ALA A 134 ? 9.96986 -5.92206 13.37040 0.587 10.19593 H ? A ? 124 HB1 1
   ATOM 1944 HB2 B ALA A 134 ? 10.38214 -6.99818 14.46379 0.587 10.19593 H ? A ? 124 HB2 1
   ATOM 1945 HB3 B ALA A 134 ? 8.85201 -6.79126 14.09041 0.587 10.19593 H ? A ? 124 HB3 1
   ATOM 1946 N A THR A 135 ? 8.38835 -3.29792 15.79204 0.413 7.54781 N ? A ? 125 N 1
   ATOM 1947 CA A THR A 135 ? 7.56569 -2.12574 15.54186 0.413 9.46763 C ? A ? 125 CA 1
   ATOM 1948 C A THR A 135 ? 8.36823 -0.88029 15.87928 0.413 9.61778 C ? A ? 125 C 1
   ATOM 1949 O A THR A 135 ? 9.42235 -0.92571 16.53466 0.413 7.41199 O ? A ? 125 O 1
   ATOM 1950 CB A THR A 135 ? 6.27067 -2.12346 16.37744 0.413 7.04560 C ? A ? 125 CB 1
   ATOM 1951 OG1 A THR A 135 ? 6.59326 -2.14409 17.77891 0.413 6.65036 O ? A ? 125 OG1 1
   ATOM 1952 CG2 A THR A 135 ? 5.39379 -3.33581 16.07916 0.413 8.36421 C ? A ? 125 CG2 1
   ATOM 1953 H A THR A 135 ? 8.69924 -3.33611 16.59297 0.413 9.06547 H ? A ? 125 H 1
   ATOM 1954 HA A THR A 135 ? 7.31569 -2.12326 14.60463 0.413 11.36925 H ? A ? 125 HA 1
   ATOM 1955 HB A THR A 135 ? 5.77289 -1.32238 16.15077 0.413 8.46281 H ? A ? 125 HB 1
   ATOM 1956 HG1 A THR A 135 ? 5.88859 -2.16504 18.23565 0.413 7.98853 H ? A ? 125 HG1 1
   ATOM 1957 HG21 A THR A 135 ? 4.51299 -3.21140 16.46597 0.413 10.04515 H ? A ? 125 HG21 1
   ATOM 1958 HG22 A THR A 135 ? 5.30305 -3.45179 15.12040 0.413 10.04515 H ? A ? 125 HG22 1
   ATOM 1959 HG23 A THR A 135 ? 5.79330 -4.13511 16.45653 0.413 10.04515 H ? A ? 125 HG23 1
   ATOM 1960 N B THR A 135 ? 8.32915 -3.30485 15.81758 0.587 7.59102 N ? A ? 125 N 1
   ATOM 1961 CA B THR A 135 ? 7.50922 -2.12946 15.55765 0.587 9.44031 C ? A ? 125 CA 1
   ATOM 1962 C B THR A 135 ? 8.27764 -0.88353 15.96993 0.587 9.69904 C ? A ? 125 C 1
   ATOM 1963 O B THR A 135 ? 9.21315 -0.92546 16.78111 0.587 7.82826 O ? A ? 125 O 1
   ATOM 1964 CB B THR A 135 ? 6.16628 -2.11932 16.33047 0.587 7.01654 C ? A ? 125 CB 1
   ATOM 1965 OG1 B THR A 135 ? 6.40057 -2.20554 17.74806 0.587 6.72827 O ? A ? 125 OG1 1
   ATOM 1966 CG2 B THR A 135 ? 5.24837 -3.27986 15.95242 0.587 8.83457 C ? A ? 125 CG2 1
   ATOM 1967 H B THR A 135 ? 8.59518 -3.36789 16.63297 0.587 9.11732 H ? A ? 125 H 1
   ATOM 1968 HA B THR A 135 ? 7.30800 -2.12366 14.60877 0.587 11.33647 H ? A ? 125 HA 1
   ATOM 1969 HB B THR A 135 ? 5.72176 -1.28921 16.09763 0.587 8.42794 H ? A ? 125 HB 1
   ATOM 1970 HG1 B THR A 135 ? 7.07107 -2.68831 17.89960 0.587 8.08202 H ? A ? 125 HG1 1
   ATOM 1971 HG21 B THR A 135 ? 4.39530 -3.18919 16.40513 0.587 10.60958 H ? A ? 125 HG21 1
   ATOM 1972 HG22 B THR A 135 ? 5.09732 -3.28484 14.99427 0.587 10.60958 H ? A ? 125 HG22 1
   ATOM 1973 HG23 B THR A 135 ? 5.65430 -4.12189 16.21149 0.587 10.60958 H ? A ? 125 HG23 1
   ATOM 1974 N . THR A 136 ? 7.82733 0.26096 15.46069 1.000 6.60490 N ? A ? 126 N 1
   ATOM 1975 CA . THR A 136 ? 8.37116 1.52186 15.93455 1.000 8.83713 C ? A ? 126 CA 1
   ATOM 1976 C . THR A 136 ? 8.18199 1.74517 17.42462 1.000 9.26562 C ? A ? 126 C 1
   ATOM 1977 O . THR A 136 ? 8.97845 2.48636 18.00350 1.000 10.74621 O ? A ? 126 O 1
   ATOM 1978 CB . THR A 136 ? 7.75390 2.69256 15.18014 1.000 6.82522 C ? A ? 126 CB 1
   ATOM 1979 OG1 . THR A 136 ? 6.34409 2.59067 15.16624 1.000 9.01804 O ? A ? 126 OG1 1
   ATOM 1980 CG2 . THR A 136 ? 8.30006 2.68782 13.82911 1.000 6.37811 C ? A ? 126 CG2 1
   ATOM 1981 HA . THR A 136 ? 9.32439 1.49185 15.75746 1.000 10.61265 H ? A ? 126 HA 1
   ATOM 1982 HB . THR A 136 ? 7.96328 3.53747 15.60815 1.000 8.19836 H ? A ? 126 HB 1
   ATOM 1983 HG1 . THR A 136 ? 6.04629 2.61828 15.95119 1.000 10.82974 H ? A ? 126 HG1 1
   ATOM 1984 HG21 . THR A 136 ? 8.00820 3.47943 13.35050 1.000 7.66182 H ? A ? 126 HG21 1
   ATOM 1985 HG22 . THR A 136 ? 9.26943 2.68006 13.86316 1.000 7.66182 H ? A ? 126 HG22 1
   ATOM 1986 HG23 . THR A 136 ? 7.99556 1.90071 13.35094 1.000 7.66182 H ? A ? 126 HG23 1
   ATOM 1987 H A THR A 136 ? 7.16372 0.32795 14.91780 0.413 7.93398 H ? A ? 126 H 1
   ATOM 1988 H B THR A 136 ? 7.22157 0.33014 14.85418 0.587 7.93398 H ? A ? 126 H 1
   ATOM 1989 N . GLY A 137 ? 7.16116 1.14563 18.06971 1.000 8.18103 N ? A ? 127 N 1
   ATOM 1990 CA . GLY A 137 ? 7.07709 1.23196 19.52509 1.000 6.98046 C ? A ? 127 CA 1
   ATOM 1991 C . GLY A 137 ? 8.19930 0.44974 20.19780 1.000 7.90493 C ? A ? 127 C 1
   ATOM 1992 O . GLY A 137 ? 8.77691 0.90426 21.17882 1.000 9.10218 O ? A ? 127 O 1
   ATOM 1993 H . GLY A 137 ? 6.52926 0.69949 17.69384 1.000 9.82533 H ? A ? 127 H 1
   ATOM 1994 HA2 . GLY A 137 ? 7.13976 2.16036 19.79903 1.000 8.38465 H ? A ? 127 HA2 1
   ATOM 1995 HA3 . GLY A 137 ? 6.22716 0.87154 19.82278 1.000 8.38465 H ? A ? 127 HA3 1
   ATOM 1996 N . GLN A 138 ? 8.61551 -0.68017 19.60202 1.000 5.40932 N ? A ? 128 N 1
   ATOM 1997 CA . GLN A 138 ? 9.77468 -1.36277 20.13840 1.000 7.50806 C ? A ? 128 CA 1
   ATOM 1998 C . GLN A 138 ? 11.01715 -0.49551 19.98285 1.000 10.03840 C ? A ? 128 C 1
   ATOM 1999 O . GLN A 138 ? 11.83251 -0.39008 20.89372 1.000 7.23846 O ? A ? 128 O 1
   ATOM 2000 CB . GLN A 138 ? 10.01383 -2.70249 19.46453 1.000 6.33144 C ? A ? 128 CB 1
   ATOM 2001 CG . GLN A 138 ? 11.30845 -3.40007 19.95893 1.000 10.92578 C ? A ? 128 CG 1
   ATOM 2002 CD . GLN A 138 ? 11.54993 -4.79648 19.32715 1.000 13.38587 C ? A ? 128 CD 1
   ATOM 2003 OE1 . GLN A 138 ? 10.61646 -5.46981 18.89291 1.000 9.70980 O ? A ? 128 OE1 1
   ATOM 2004 NE2 . GLN A 138 ? 12.80096 -5.26983 19.37243 1.000 13.94237 N ? A ? 128 NE2 1
   ATOM 2005 H . GLN A 138 ? 8.25139 -1.04769 18.91503 1.000 6.49928 H ? A ? 128 H 1
   ATOM 2006 HA . GLN A 138 ? 9.59917 -1.53779 21.07619 1.000 9.01777 H ? A ? 128 HA 1
   ATOM 2007 HB2 . GLN A 138 ? 9.26515 -3.28936 19.65416 1.000 7.60582 H ? A ? 128 HB2 1
   ATOM 2008 HB3 . GLN A 138 ? 10.09339 -2.56484 18.50765 1.000 7.60582 H ? A ? 128 HB3 1
   ATOM 2009 HG2 . GLN A 138 ? 12.06869 -2.84010 19.73672 1.000 13.11903 H ? A ? 128 HG2 1
   ATOM 2010 HG3 . GLN A 138 ? 11.25210 -3.51677 20.92024 1.000 13.11903 H ? A ? 128 HG3 1
   ATOM 2011 HE21 . GLN A 138 ? 13.42393 -4.80406 19.73926 1.000 16.73894 H ? A ? 128 HE21 1
   ATOM 2012 HE22 . GLN A 138 ? 12.98188 -6.03976 19.03469 1.000 16.73894 H ? A ? 128 HE22 1
   ATOM 2013 N . GLU A 139 ? 11.20611 0.07689 18.80300 1.000 7.62295 N ? A ? 129 N 1
   ATOM 2014 CA . GLU A 139 ? 12.36865 0.94412 18.58800 1.000 8.84266 C ? A ? 129 CA 1
   ATOM 2015 C . GLU A 139 ? 12.37570 2.13402 19.55471 1.000 7.62887 C ? A ? 129 C 1
   ATOM 2016 O . GLU A 139 ? 13.41760 2.49935 20.11184 1.000 10.04945 O ? A ? 129 O 1
   ATOM 2017 CB . GLU A 139 ? 12.35262 1.40454 17.15206 1.000 14.47600 C ? A ? 129 CB 1
   ATOM 2018 CG . GLU A 139 ? 13.52829 2.27442 16.79159 1.000 19.51273 C ? A ? 129 CG 1
   ATOM 2019 CD . GLU A 139 ? 13.42806 2.76519 15.34142 1.000 47.05690 C ? A ? 129 CD 1
   ATOM 2020 OE1 . GLU A 139 ? 14.52527 3.04619 14.79859 1.000 38.69966 O ? A ? 129 OE1 1
   ATOM 2021 OE2 . GLU A 139 ? 12.27716 2.85796 14.76532 1.000 25.62256 O ? A ? 129 OE2 1
   ATOM 2022 H . GLU A 139 ? 10.69084 -0.01439 18.12053 1.000 9.15563 H ? A ? 129 H 1
   ATOM 2023 HA . GLU A 139 ? 13.18521 0.44766 18.75435 1.000 10.61929 H ? A ? 129 HA 1
   ATOM 2024 HB2 . GLU A 139 ? 12.36908 0.62640 16.57316 1.000 17.37930 H ? A ? 129 HB2 1
   ATOM 2025 HB3 . GLU A 139 ? 11.54390 1.91696 16.99618 1.000 17.37930 H ? A ? 129 HB3 1
   ATOM 2026 HG2 . GLU A 139 ? 13.54856 3.04784 17.37667 1.000 23.42337 H ? A ? 129 HG2 1
   ATOM 2027 HG3 . GLU A 139 ? 14.34795 1.76458 16.88713 1.000 23.42337 H ? A ? 129 HG3 1
   ATOM 2028 N . ALA A 140 ? 11.23123 2.77138 19.74034 1.000 8.32965 N ? A ? 130 N 1
   ATOM 2029 CA . ALA A 140 ? 11.13554 3.87567 20.69224 1.000 8.67360 C ? A ? 130 CA 1
   ATOM 2030 C . ALA A 140 ? 11.45734 3.43243 22.11791 1.000 13.27533 C ? A ? 130 C 1
   ATOM 2031 O . ALA A 140 ? 12.11151 4.17831 22.86051 1.000 8.66643 O ? A ? 130 O 1
   ATOM 2032 CB . ALA A 140 ? 9.72598 4.50469 20.62717 1.000 9.85786 C ? A ? 130 CB 1
   ATOM 2033 H . ALA A 140 ? 10.49626 2.58925 19.33262 1.000 10.00368 H ? A ? 130 H 1
   ATOM 2034 HA . ALA A 140 ? 11.78610 4.55064 20.44309 1.000 10.41642 H ? A ? 130 HA 1
   ATOM 2035 HB1 . ALA A 140 ? 9.68026 5.24280 21.25487 1.000 11.83752 H ? A ? 130 HB1 1
   ATOM 2036 HB2 . ALA A 140 ? 9.56489 4.82614 19.72627 1.000 11.83752 H ? A ? 130 HB2 1
   ATOM 2037 HB3 . ALA A 140 ? 9.06839 3.83086 20.86047 1.000 11.83752 H ? A ? 130 HB3 1
   ATOM 2038 N A ALA A 141 ? 10.99237 2.24546 22.52761 0.210 8.61775 N ? A ? 131 N 1
   ATOM 2039 CA A ALA A 141 ? 11.33066 1.73766 23.85421 0.210 7.96063 C ? A ? 131 CA 1
   ATOM 2040 C A ALA A 141 ? 12.83241 1.51733 23.98544 0.210 10.60559 C ? A ? 131 C 1
   ATOM 2041 O A ALA A 141 ? 13.43301 1.84247 25.01707 0.210 11.29499 O ? A ? 131 O 1
   ATOM 2042 CB A ALA A 141 ? 10.57221 0.43472 24.12360 0.210 10.85609 C ? A ? 131 CB 1
   ATOM 2043 H A ALA A 141 ? 10.48845 1.72634 22.06265 0.210 10.34939 H ? A ? 131 H 1
   ATOM 2044 HA A ALA A 141 ? 11.05919 2.38760 24.52114 0.210 9.56085 H ? A ? 131 HA 1
   ATOM 2045 HB1 A ALA A 141 ? 10.79052 0.12076 25.01504 0.210 13.03541 H ? A ? 131 HB1 1
   ATOM 2046 HB2 A ALA A 141 ? 9.61949 0.60428 24.05671 0.210 13.03541 H ? A ? 131 HB2 1
   ATOM 2047 HB3 A ALA A 141 ? 10.83743 -0.22689 23.46571 0.210 13.03541 H ? A ? 131 HB3 1
   ATOM 2048 N B ALA A 141 ? 10.97111 2.24460 22.54316 0.790 8.50664 N ? A ? 131 N 1
   ATOM 2049 CA B ALA A 141 ? 11.32057 1.71744 23.86178 0.790 7.75816 C ? A ? 131 CA 1
   ATOM 2050 C B ALA A 141 ? 12.82754 1.53472 23.98828 0.790 10.66571 C ? A ? 131 C 1
   ATOM 2051 O B ALA A 141 ? 13.42471 1.87578 25.02418 0.790 11.24404 O ? A ? 131 O 1
   ATOM 2052 CB B ALA A 141 ? 10.59091 0.38324 24.09697 0.790 10.91480 C ? A ? 131 CB 1
   ATOM 2053 H B ALA A 141 ? 10.44556 1.73873 22.08764 0.790 10.21606 H ? A ? 131 H 1
   ATOM 2054 HA B ALA A 141 ? 11.03290 2.34284 24.54516 0.790 9.31789 H ? A ? 131 HA 1
   ATOM 2055 HB1 B ALA A 141 ? 10.80873 0.05623 24.98383 0.790 13.10586 H ? A ? 131 HB1 1
   ATOM 2056 HB2 B ALA A 141 ? 9.63473 0.52904 24.02378 0.790 13.10586 H ? A ? 131 HB2 1
   ATOM 2057 HB3 B ALA A 141 ? 10.88004 -0.25701 23.42810 0.790 13.10586 H ? A ? 131 HB3 1
   ATOM 2058 N . GLU A 142 ? 13.45341 0.95858 22.94605 1.000 7.01109 N ? A ? 132 N 1
   ATOM 2059 CA . GLU A 142 ? 14.89920 0.70056 22.97414 1.000 9.91344 C ? A ? 132 CA 1
   ATOM 2060 C . GLU A 142 ? 15.69150 1.98551 22.96932 1.000 14.36398 C ? A ? 132 C 1
   ATOM 2061 O . GLU A 142 ? 16.80325 2.03580 23.51634 1.000 13.07208 O ? A ? 132 O 1
   ATOM 2062 CB . GLU A 142 ? 15.30585 -0.17558 21.79541 1.000 9.98039 C ? A ? 132 CB 1
   ATOM 2063 CG . GLU A 142 ? 14.66774 -1.58187 21.86023 1.000 11.74653 C ? A ? 132 CG 1
   ATOM 2064 CD . GLU A 142 ? 14.97910 -2.43044 20.65397 1.000 13.61013 C ? A ? 132 CD 1
   ATOM 2065 OE1 . GLU A 142 ? 15.23422 -1.83139 19.58315 1.000 15.12642 O ? A ? 132 OE1 1
   ATOM 2066 OE2 . GLU A 142 ? 14.89350 -3.65611 20.79869 1.000 14.78948 O ? A ? 132 OE2 1
   ATOM 2067 HA . GLU A 142 ? 15.11090 0.21753 23.78824 1.000 11.90423 H ? A ? 132 HA 1
   ATOM 2068 HB2 . GLU A 142 ? 15.01937 0.24842 20.97136 1.000 11.98457 H ? A ? 132 HB2 1
   ATOM 2069 HB3 . GLU A 142 ? 16.27010 -0.28108 21.79643 1.000 11.98457 H ? A ? 132 HB3 1
   ATOM 2070 HG2 . GLU A 142 ? 15.00338 -2.04373 22.64441 1.000 14.10393 H ? A ? 132 HG2 1
   ATOM 2071 HG3 . GLU A 142 ? 13.70405 -1.48764 21.91784 1.000 14.10393 H ? A ? 132 HG3 1
   ATOM 2072 H A GLU A 142 ? 13.06686 0.71972 22.21590 0.210 8.42141 H ? A ? 132 H 1
   ATOM 2073 H B GLU A 142 ? 13.06593 0.71094 22.21933 0.790 8.42141 H ? A ? 132 H 1
   ATOM 2074 N . LYS A 143 ? 15.14607 3.03657 22.37777 1.000 11.69467 N ? A ? 133 N 1
   ATOM 2075 CA . LYS A 143 ? 15.87892 4.29319 22.32128 1.000 13.93824 C ? A ? 133 CA 1
   ATOM 2076 C . LYS A 143 ? 16.00723 4.91953 23.69834 1.000 18.14472 C ? A ? 133 C 1
   ATOM 2077 O . LYS A 143 ? 16.92551 5.70839 23.95486 1.000 18.66975 O ? A ? 133 O 1
   ATOM 2078 CB . LYS A 143 ? 15.15576 5.27890 21.41441 1.000 14.04734 C ? A ? 133 CB 1
   ATOM 2079 CG . LYS A 143 ? 15.93467 6.56244 21.07549 1.000 14.91941 C ? A ? 133 CG 1
   ATOM 2080 CD . LYS A 143 ? 15.14359 7.50123 20.18279 1.000 19.22390 C ? A ? 133 CD 1
   ATOM 2081 CE . LYS A 143 ? 15.92484 8.82786 19.99998 1.000 21.67835 C ? A ? 133 CE 1
   ATOM 2082 NZ . LYS A 143 ? 15.18806 9.79141 19.08840 1.000 28.97902 N ? A ? 133 NZ 1
   ATOM 2083 H . LYS A 143 ? 14.36955 3.05069 22.00841 1.000 14.04171 H ? A ? 133 H 1
   ATOM 2084 HA . LYS A 143 ? 16.76196 4.11429 21.96194 1.000 16.73399 H ? A ? 133 HA 1
   ATOM 2085 HB2 . LYS A 143 ? 14.95629 4.83264 20.57658 1.000 16.86490 H ? A ? 133 HB2 1
   ATOM 2086 HB3 . LYS A 143 ? 14.33251 5.54777 21.85129 1.000 16.86490 H ? A ? 133 HB3 1
   ATOM 2087 HG2 . LYS A 143 ? 16.14384 7.03353 21.89721 1.000 17.91139 H ? A ? 133 HG2 1
   ATOM 2088 HG3 . LYS A 143 ? 16.75287 6.32457 20.61195 1.000 17.91139 H ? A ? 133 HG3 1
   ATOM 2089 HD2 . LYS A 143 ? 15.01169 7.09356 19.31256 1.000 23.07677 H ? A ? 133 HD2 1
   ATOM 2090 HD3 . LYS A 143 ? 14.28567 7.69724 20.59079 1.000 23.07677 H ? A ? 133 HD3 1
   ATOM 2091 HE2 . LYS A 143 ? 16.03957 9.25379 20.86388 1.000 26.02212 H ? A ? 133 HE2 1
   ATOM 2092 HE3 . LYS A 143 ? 16.79069 8.63813 19.60603 1.000 26.02212 H ? A ? 133 HE3 1
   ATOM 2093 HZ1 . LYS A 143 ? 15.67514 10.52591 18.96444 1.000 34.78292 H ? A ? 133 HZ1 1
   ATOM 2094 HZ2 . LYS A 143 ? 15.03679 9.40856 18.29933 1.000 34.78292 H ? A ? 133 HZ2 1
   ATOM 2095 HZ3 . LYS A 143 ? 14.40883 10.01967 19.45281 1.000 34.78292 H ? A ? 133 HZ3 1
   ATOM 2096 N . LEU A 144 ? 15.08749 4.60497 24.59161 1.000 11.81710 N ? A ? 134 N 1
   ATOM 2097 CA . LEU A 144 ? 15.05115 5.30722 25.87299 1.000 14.41174 C ? A ? 134 CA 1
   ATOM 2098 C . LEU A 144 ? 16.26458 4.96042 26.73458 1.000 13.69577 C ? A ? 134 C 1
   ATOM 2099 O . LEU A 144 ? 16.99570 5.84484 27.18605 1.000 14.76089 O ? A ? 134 O 1
   ATOM 2100 CB . LEU A 144 ? 13.76564 4.96465 26.63933 1.000 9.37194 C ? A ? 134 CB 1
   ATOM 2101 CG . LEU A 144 ? 12.42188 5.44028 26.12450 1.000 13.25015 C ? A ? 134 CG 1
   ATOM 2102 CD1 . LEU A 144 ? 11.31958 4.91337 27.01633 1.000 19.26162 C ? A ? 134 CD1 1
   ATOM 2103 CD2 . LEU A 144 ? 12.42555 6.92769 26.14386 1.000 18.57772 C ? A ? 134 CD2 1
   ATOM 2104 H . LEU A 144 ? 14.48251 4.00237 24.48929 1.000 14.18862 H ? A ? 134 H 1
   ATOM 2105 HA . LEU A 144 ? 15.05902 6.25938 25.68800 1.000 17.30218 H ? A ? 134 HA 1
   ATOM 2106 HB2 . LEU A 144 ? 13.70917 3.99737 26.68478 1.000 11.25442 H ? A ? 134 HB2 1
   ATOM 2107 HB3 . LEU A 144 ? 13.85780 5.33388 27.53156 1.000 11.25442 H ? A ? 134 HB3 1
   ATOM 2108 HG . LEU A 144 ? 12.26036 5.12131 25.22279 1.000 15.90828 H ? A ? 134 HG 1
   ATOM 2109 HD11 . LEU A 144 ? 10.46217 5.18256 26.65124 1.000 23.12204 H ? A ? 134 HD11 1
   ATOM 2110 HD12 . LEU A 144 ? 11.37578 3.94557 27.04962 1.000 23.12204 H ? A ? 134 HD12 1
   ATOM 2111 HD13 . LEU A 144 ? 11.43040 5.28197 27.90670 1.000 23.12204 H ? A ? 134 HD13 1
   ATOM 2112 HD21 . LEU A 144 ? 11.54226 7.24882 25.90395 1.000 22.30136 H ? A ? 134 HD21 1
   ATOM 2113 HD22 . LEU A 144 ? 12.65701 7.23134 27.03556 1.000 22.30136 H ? A ? 134 HD22 1
   ATOM 2114 HD23 . LEU A 144 ? 13.07974 7.25022 25.50440 1.000 22.30136 H ? A ? 134 HD23 1
   ATOM 2115 N A PHE A 145 ? 16.52619 3.68758 26.92123 0.886 14.53934 N ? A ? 135 N 1
   ATOM 2116 CA A PHE A 145 ? 17.55232 3.21350 27.83956 0.886 18.28698 C ? A ? 135 CA 1
   ATOM 2117 C A PHE A 145 ? 18.41432 2.14102 27.18544 0.886 16.29233 C ? A ? 135 C 1
   ATOM 2118 O A PHE A 145 ? 19.25859 1.53223 27.86006 0.886 13.67369 O ? A ? 135 O 1
   ATOM 2119 CB A PHE A 145 ? 16.93728 2.64674 29.13023 0.886 14.73538 C ? A ? 135 CB 1
   ATOM 2120 CG A PHE A 145 ? 15.77046 3.45464 29.65081 0.886 12.83919 C ? A ? 135 CG 1
   ATOM 2121 CD1 A PHE A 145 ? 15.96158 4.73755 30.12802 0.886 15.13572 C ? A ? 135 CD1 1
   ATOM 2122 CD2 A PHE A 145 ? 14.50663 2.94755 29.62796 0.886 16.39699 C ? A ? 135 CD2 1
   ATOM 2123 CE1 A PHE A 145 ? 14.88894 5.50613 30.56704 0.886 15.59207 C ? A ? 135 CE1 1
   ATOM 2124 CE2 A PHE A 145 ? 13.44260 3.67229 30.12509 0.886 16.06299 C ? A ? 135 CE2 1
   ATOM 2125 CZ A PHE A 145 ? 13.63485 4.96347 30.56108 0.886 15.50441 C ? A ? 135 CZ 1
   ATOM 2126 H A PHE A 145 ? 16.11273 3.05093 26.51709 0.886 17.45531 H ? A ? 135 H 1
   ATOM 2127 HA A PHE A 145 ? 18.10950 3.96481 28.09643 0.886 21.95247 H ? A ? 135 HA 1
   ATOM 2128 HB2 A PHE A 145 ? 16.62066 1.74652 28.95630 0.886 17.69055 H ? A ? 135 HB2 1
   ATOM 2129 HB3 A PHE A 145 ? 17.61872 2.63120 29.82038 0.886 17.69055 H ? A ? 135 HB3 1
   ATOM 2130 HD1 A PHE A 145 ? 16.82079 5.09234 30.15599 0.886 18.17096 H ? A ? 135 HD1 1
   ATOM 2131 HD2 A PHE A 145 ? 14.35861 2.10106 29.27237 0.886 19.68448 H ? A ? 135 HD2 1
   ATOM 2132 HE1 A PHE A 145 ? 15.02341 6.37817 30.86089 0.886 18.71858 H ? A ? 135 HE1 1
   ATOM 2133 HE2 A PHE A 145 ? 12.59643 3.28855 30.16546 0.886 19.28369 H ? A ? 135 HE2 1
   ATOM 2134 HZ A PHE A 145 ? 12.90969 5.46771 30.85226 0.886 18.61339 H ? A ? 135 HZ 1
   ATOM 2135 N B PHE A 145 ? 16.47722 3.66542 26.98154 0.114 14.78249 N ? A ? 135 N 1
   ATOM 2136 CA B PHE A 145 ? 17.55813 3.19059 27.83731 0.114 17.83457 C ? A ? 135 CA 1
   ATOM 2137 C B PHE A 145 ? 18.26372 1.99953 27.20555 0.114 15.87635 C ? A ? 135 C 1
   ATOM 2138 O B PHE A 145 ? 18.79774 1.13492 27.90891 0.114 14.66374 O ? A ? 135 O 1
   ATOM 2139 CB B PHE A 145 ? 17.03432 2.81517 29.22455 0.114 14.57885 C ? A ? 135 CB 1
   ATOM 2140 CG B PHE A 145 ? 16.02214 3.78534 29.76767 0.114 14.44683 C ? A ? 135 CG 1
   ATOM 2141 CD1 B PHE A 145 ? 16.41696 5.01586 30.26263 0.114 15.07364 C ? A ? 135 CD1 1
   ATOM 2142 CD2 B PHE A 145 ? 14.67676 3.47108 29.77296 0.114 13.64078 C ? A ? 135 CD2 1
   ATOM 2143 CE1 B PHE A 145 ? 15.48266 5.91329 30.76031 0.114 15.43181 C ? A ? 135 CE1 1
   ATOM 2144 CE2 B PHE A 145 ? 13.74501 4.36081 30.26619 0.114 14.50775 C ? A ? 135 CE2 1
   ATOM 2145 CZ B PHE A 145 ? 14.14940 5.58460 30.75759 0.114 15.04285 C ? A ? 135 CZ 1
   ATOM 2146 H B PHE A 145 ? 15.99663 3.03068 26.65638 0.114 17.74708 H ? A ? 135 H 1
   ATOM 2147 HA B PHE A 145 ? 18.20797 3.90223 27.94765 0.114 21.40958 H ? A ? 135 HA 1
   ATOM 2148 HB2 B PHE A 145 ? 16.61240 1.94320 29.17398 0.114 17.50271 H ? A ? 135 HB2 1
   ATOM 2149 HB3 B PHE A 145 ? 17.78064 2.78721 29.84351 0.114 17.50271 H ? A ? 135 HB3 1
   ATOM 2150 HD1 B PHE A 145 ? 17.31855 5.24399 30.26173 0.114 18.09647 H ? A ? 135 HD1 1
   ATOM 2151 HD2 B PHE A 145 ? 14.39579 2.64950 29.43986 0.114 16.37704 H ? A ? 135 HD2 1
   ATOM 2152 HE1 B PHE A 145 ? 15.75901 6.73577 31.09505 0.114 18.52627 H ? A ? 135 HE1 1
   ATOM 2153 HE2 B PHE A 145 ? 12.84280 4.13517 30.26739 0.114 17.41740 H ? A ? 135 HE2 1
   ATOM 2154 HZ B PHE A 145 ? 13.52052 6.18573 31.08632 0.114 18.05952 H ? A ? 135 HZ 1
   ATOM 2155 N . GLY A 146 ? 18.27074 1.93250 25.88490 1.000 12.70250 N ? A ? 136 N 1
   ATOM 2156 CA . GLY A 146 ? 18.97016 0.89146 25.19673 1.000 10.33147 C ? A ? 136 CA 1
   ATOM 2157 C . GLY A 146 ? 18.18295 -0.41283 25.09466 1.000 12.29066 C ? A ? 136 C 1
   ATOM 2158 O . GLY A 146 ? 17.15969 -0.63730 25.75604 1.000 14.61675 O ? A ? 136 O 1
   ATOM 2159 HA2 . GLY A 146 ? 19.17479 1.18977 24.29671 1.000 12.40586 H ? A ? 136 HA2 1
   ATOM 2160 HA3 . GLY A 146 ? 19.79959 0.70566 25.66408 1.000 12.40586 H ? A ? 136 HA3 1
   ATOM 2161 H A GLY A 146 ? 17.75784 2.39918 25.37623 0.886 15.25110 H ? A ? 136 H 1
   ATOM 2162 H B GLY A 146 ? 17.86964 2.49024 25.36755 0.114 15.25110 H ? A ? 136 H 1
   ATOM 2163 N . LYS A 147 ? 18.72277 -1.30154 24.27866 1.000 8.68641 N ? A ? 137 N 1
   ATOM 2164 CA . LYS A 147 ? 18.13435 -2.62719 24.10759 1.000 12.31169 C ? A ? 137 CA 1
   ATOM 2165 C . LYS A 147 ? 18.30136 -3.47790 25.35844 1.000 19.89630 C ? A ? 137 C 1
   ATOM 2166 O . LYS A 147 ? 19.23915 -3.32329 26.13237 1.000 12.88054 O ? A ? 137 O 1
   ATOM 2167 CB . LYS A 147 ? 18.73846 -3.36570 22.90363 1.000 15.83306 C ? A ? 137 CB 1
   ATOM 2168 CG . LYS A 147 ? 18.54637 -2.65595 21.59220 1.000 18.05463 C ? A ? 137 CG 1
   ATOM 2169 CD . LYS A 147 ? 19.17923 -3.44649 20.44214 1.000 15.24438 C ? A ? 137 CD 1
   ATOM 2170 CE . LYS A 147 ? 18.94281 -2.75669 19.10079 1.000 33.52841 C ? A ? 137 CE 1
   ATOM 2171 NZ . LYS A 147 ? 19.61145 -3.50014 17.97359 1.000 49.97098 N ? A ? 137 NZ 1
   ATOM 2172 H . LYS A 147 ? 19.43081 -1.16660 23.80956 1.000 10.43179 H ? A ? 137 H 1
   ATOM 2173 HA . LYS A 147 ? 17.18606 -2.51014 23.94040 1.000 14.78213 H ? A ? 137 HA 1
   ATOM 2174 HB2 . LYS A 147 ? 19.69237 -3.46685 23.04759 1.000 19.00777 H ? A ? 137 HB2 1
   ATOM 2175 HB3 . LYS A 147 ? 18.31953 -4.23760 22.83153 1.000 19.00777 H ? A ? 137 HB3 1
   ATOM 2176 HG2 . LYS A 147 ? 17.59801 -2.55927 21.41288 1.000 21.67365 H ? A ? 137 HG2 1
   ATOM 2177 HG3 . LYS A 147 ? 18.96708 -1.78286 21.63255 1.000 21.67365 H ? A ? 137 HG3 1
   ATOM 2178 HD2 . LYS A 147 ? 20.13598 -3.51515 20.58642 1.000 18.30135 H ? A ? 137 HD2 1
   ATOM 2179 HD3 . LYS A 147 ? 18.78501 -4.33197 20.40447 1.000 18.30135 H ? A ? 137 HD3 1
   ATOM 2180 HE2 . LYS A 147 ? 17.99029 -2.72185 18.92085 1.000 40.24219 H ? A ? 137 HE2 1
   ATOM 2181 HE3 . LYS A 147 ? 19.30749 -1.85842 19.13272 1.000 40.24219 H ? A ? 137 HE3 1
   ATOM 2182 HZ1 . LYS A 147 ? 19.52129 -3.04586 17.21359 1.000 59.97327 H ? A ? 137 HZ1 1
   ATOM 2183 HZ2 . LYS A 147 ? 20.47820 -3.60208 18.14807 1.000 59.97327 H ? A ? 137 HZ2 1
   ATOM 2184 HZ3 . LYS A 147 ? 19.24008 -4.30304 17.87596 1.000 59.97327 H ? A ? 137 HZ3 1
   ATOM 2185 N . GLY A 148 ? 17.37619 -4.39340 25.56776 1.000 17.18618 N ? A ? 138 N 1
   ATOM 2186 CA . GLY A 148 ? 17.48306 -5.20595 26.74068 1.000 14.79343 C ? A ? 138 CA 1
   ATOM 2187 C . GLY A 148 ? 16.22424 -5.97806 27.04667 1.000 19.74282 C ? A ? 138 C 1
   ATOM 2188 O . GLY A 148 ? 15.17196 -5.75960 26.45094 1.000 15.76252 O ? A ? 138 O 1
   ATOM 2189 H . GLY A 148 ? 16.70236 -4.55173 25.05739 1.000 20.63151 H ? A ? 138 H 1
   ATOM 2190 HA2 . GLY A 148 ? 18.20592 -5.84177 26.62195 1.000 17.76021 H ? A ? 138 HA2 1
   ATOM 2191 HA3 . GLY A 148 ? 17.68258 -4.63958 27.50247 1.000 17.76021 H ? A ? 138 HA3 1
   ATOM 2192 N . PRO A 149 ? 16.31898 -6.89775 28.00493 1.000 17.65256 N ? A ? 139 N 1
   ATOM 2193 CA . PRO A 149 ? 15.17839 -7.78308 28.28501 1.000 16.17144 C ? A ? 139 CA 1
   ATOM 2194 C . PRO A 149 ? 14.07245 -7.15820 29.11082 1.000 10.96710 C ? A ? 139 C 1
   ATOM 2195 O . PRO A 149 ? 13.05017 -7.83594 29.29742 1.000 17.45382 O ? A ? 139 O 1
   ATOM 2196 CB . PRO A 149 ? 15.81188 -8.93784 29.05127 1.000 24.38590 C ? A ? 139 CB 1
   ATOM 2197 CG . PRO A 149 ? 17.02333 -8.31586 29.73235 1.000 16.84370 C ? A ? 139 CG 1
   ATOM 2198 CD . PRO A 149 ? 17.56106 -7.39122 28.63911 1.000 27.20669 C ? A ? 139 CD 1
   ATOM 2199 HA . PRO A 149 ? 14.81020 -8.10368 27.44683 1.000 19.41382 H ? A ? 139 HA 1
   ATOM 2200 HB2 . PRO A 149 ? 15.18537 -9.28833 29.70359 1.000 29.27118 H ? A ? 139 HB2 1
   ATOM 2201 HB3 . PRO A 149 ? 16.07797 -9.63942 28.43654 1.000 29.27118 H ? A ? 139 HB3 1
   ATOM 2202 HG2 . PRO A 149 ? 16.75564 -7.81909 30.52132 1.000 20.22054 H ? A ? 139 HG2 1
   ATOM 2203 HG3 . PRO A 149 ? 17.66917 -8.99831 29.97330 1.000 20.22054 H ? A ? 139 HG3 1
   ATOM 2204 HD2 . PRO A 149 ? 18.07242 -6.66045 29.02041 1.000 32.65612 H ? A ? 139 HD2 1
   ATOM 2205 HD3 . PRO A 149 ? 18.10614 -7.88168 28.00410 1.000 32.65612 H ? A ? 139 HD3 1
   ATOM 2206 N . HIS A 150 ? 14.25912 -5.94473 29.63397 1.000 13.77099 N ? A ? 140 N 1
   ATOM 2207 CA . HIS A 150 ? 13.20076 -5.14787 30.25186 1.000 16.47546 C ? A ? 140 CA 1
   ATOM 2208 C . HIS A 150 ? 12.09439 -4.79357 29.26005 1.000 15.40203 C ? A ? 140 C 1
   ATOM 2209 O . HIS A 150 ? 11.00633 -4.39412 29.66116 1.000 11.91562 O ? A ? 140 O 1
   ATOM 2210 CB . HIS A 150 ? 13.80065 -3.83892 30.82151 1.000 18.76323 C ? A ? 140 CB 1
   ATOM 2211 CG . HIS A 150 ? 14.41833 -2.92087 29.77575 1.000 17.58018 C ? A ? 140 CG 1
   ATOM 2212 ND1 . HIS A 150 ? 15.59174 -3.21386 29.08450 1.000 20.15147 N ? A ? 140 ND1 1
   ATOM 2213 CD2 . HIS A 150 ? 14.00375 -1.70913 29.29914 1.000 14.92507 C ? A ? 140 CD2 1
   ATOM 2214 CE1 . HIS A 150 ? 15.86499 -2.22767 28.22795 1.000 14.69716 C ? A ? 140 CE1 1
   ATOM 2215 NE2 . HIS A 150 ? 14.93050 -1.29429 28.35728 1.000 21.09574 N ? A ? 140 NE2 1
   ATOM 2216 H . HIS A 150 ? 15.02007 -5.54417 29.64418 1.000 16.53329 H ? A ? 140 H 1
   ATOM 2217 HA . HIS A 150 ? 12.81137 -5.65943 30.97821 1.000 19.77865 H ? A ? 140 HA 1
   ATOM 2218 HB2 . HIS A 150 ? 13.09522 -3.34353 31.26632 1.000 22.52397 H ? A ? 140 HB2 1
   ATOM 2219 HB3 . HIS A 150 ? 14.49631 -4.06872 31.45724 1.000 22.52397 H ? A ? 140 HB3 1
   ATOM 2220 HD1 . HIS A 150 ? 16.06739 -3.92207 29.19314 1.000 24.18986 H ? A ? 140 HD1 1
   ATOM 2221 HD2 . HIS A 150 ? 13.23945 -1.24766 29.55950 1.000 17.91818 H ? A ? 140 HD2 1
   ATOM 2222 HE1 . HIS A 150 ? 16.58614 -2.19937 27.64139 1.000 17.64469 H ? A ? 140 HE1 1
   ATOM 2223 N . ILE A 151 ? 12.35143 -4.95376 27.98287 1.000 9.92170 N ? A ? 141 N 1
   ATOM 2224 CA . ILE A 151 ? 11.37106 -4.74020 26.93963 1.000 4.82754 C ? A ? 141 CA 1
   ATOM 2225 C . ILE A 151 ? 10.90254 -6.11027 26.47988 1.000 6.45687 C ? A ? 141 C 1
   ATOM 2226 O . ILE A 151 ? 11.71363 -6.95923 26.03138 1.000 11.57118 O ? A ? 141 O 1
   ATOM 2227 CB . ILE A 151 ? 11.95709 -3.91875 25.79195 1.000 13.59720 C ? A ? 141 CB 1
   ATOM 2228 CG1 . ILE A 151 ? 12.50684 -2.58406 26.33071 1.000 14.28328 C ? A ? 141 CG1 1
   ATOM 2229 CG2 . ILE A 151 ? 10.89119 -3.73650 24.75843 1.000 13.16112 C ? A ? 141 CG2 1
   ATOM 2230 CD1 . ILE A 151 ? 13.34506 -1.92035 25.30895 1.000 14.17491 C ? A ? 141 CD1 1
   ATOM 2231 H . ILE A 151 ? 13.11893 -5.19618 27.67993 1.000 11.91413 H ? A ? 141 H 1
   ATOM 2232 HA . ILE A 151 ? 10.60563 -4.25522 27.28576 1.000 5.80114 H ? A ? 141 HA 1
   ATOM 2233 HB . ILE A 151 ? 12.70606 -4.37676 25.37945 1.000 16.32473 H ? A ? 141 HB 1
   ATOM 2234 HG12 . ILE A 151 ? 11.76880 -1.99622 26.55576 1.000 17.14804 H ? A ? 141 HG12 1
   ATOM 2235 HG13 . ILE A 151 ? 13.05006 -2.75048 27.11691 1.000 17.14804 H ? A ? 141 HG13 1
   ATOM 2236 HG21 . ILE A 151 ? 11.21425 -3.12818 24.07545 1.000 15.80145 H ? A ? 141 HG21 1
   ATOM 2237 HG22 . ILE A 151 ? 10.68404 -4.59774 24.36314 1.000 15.80145 H ? A ? 141 HG22 1
   ATOM 2238 HG23 . ILE A 151 ? 10.10017 -3.36816 25.18213 1.000 15.80145 H ? A ? 141 HG23 1
   ATOM 2239 HD11 . ILE A 151 ? 13.70298 -1.09842 25.67939 1.000 17.01799 H ? A ? 141 HD11 1
   ATOM 2240 HD12 . ILE A 151 ? 14.07035 -2.51471 25.06078 1.000 17.01799 H ? A ? 141 HD12 1
   ATOM 2241 HD13 . ILE A 151 ? 12.79882 -1.72273 24.53211 1.000 17.01799 H ? A ? 141 HD13 1
   ATOM 2242 N . LYS A 152 ? 9.62356 -6.39153 26.72179 1.000 10.45502 N ? A ? 142 N 1
   ATOM 2243 CA . LYS A 152 ? 8.99684 -7.66076 26.36451 1.000 12.47496 C ? A ? 142 CA 1
   ATOM 2244 C . LYS A 152 ? 8.28920 -7.50135 25.02280 1.000 8.77168 C ? A ? 142 C 1
   ATOM 2245 O . LYS A 152 ? 7.52639 -6.56020 24.86958 1.000 7.82491 O ? A ? 142 O 1
   ATOM 2246 CB . LYS A 152 ? 7.98150 -8.08577 27.41413 1.000 9.04162 C ? A ? 142 CB 1
   ATOM 2247 CG . LYS A 152 ? 8.50223 -8.00607 28.81857 1.000 7.81559 C ? A ? 142 CG 1
   ATOM 2248 CD . LYS A 152 ? 9.62304 -8.95881 29.03850 1.000 13.62940 C ? A ? 142 CD 1
   ATOM 2249 CE . LYS A 152 ? 10.00958 -8.97913 30.53025 1.000 21.93574 C ? A ? 142 CE 1
   ATOM 2250 NZ . LYS A 152 ? 11.35736 -9.71791 30.66850 1.000 16.09320 N ? A ? 142 NZ 1
   ATOM 2251 H . LYS A 152 ? 9.08146 -5.84450 27.10452 1.000 12.55412 H ? A ? 142 H 1
   ATOM 2252 HA . LYS A 152 ? 9.67861 -8.34736 26.29615 1.000 14.97805 H ? A ? 142 HA 1
   ATOM 2253 HB2 . LYS A 152 ? 7.20604 -7.50642 27.35154 1.000 10.85804 H ? A ? 142 HB2 1
   ATOM 2254 HB3 . LYS A 152 ? 7.72317 -9.00529 27.24486 1.000 10.85804 H ? A ? 142 HB3 1
   ATOM 2255 HG2 . LYS A 152 ? 8.82688 -7.10833 28.99054 1.000 9.38681 H ? A ? 142 HG2 1
   ATOM 2256 HG3 . LYS A 152 ? 7.78930 -8.22550 29.43864 1.000 9.38681 H ? A ? 142 HG3 1
   ATOM 2257 HD2 . LYS A 152 ? 9.35015 -9.85162 28.77522 1.000 16.36337 H ? A ? 142 HD2 1
   ATOM 2258 HD3 . LYS A 152 ? 10.39481 -8.68149 28.52047 1.000 16.36337 H ? A ? 142 HD3 1
   ATOM 2259 HE2 . LYS A 152 ? 10.10723 -8.07287 30.86201 1.000 26.33099 H ? A ? 142 HE2 1
   ATOM 2260 HE3 . LYS A 152 ? 9.33410 -9.44936 31.04359 1.000 26.33099 H ? A ? 142 HE3 1
   ATOM 2261 HZ1 . LYS A 152 ? 11.35412 -10.22246 31.40165 1.000 19.31994 H ? A ? 142 HZ1 1
   ATOM 2262 HZ2 . LYS A 152 ? 11.49294 -10.23901 29.95986 1.000 19.31994 H ? A ? 142 HZ2 1
   ATOM 2263 HZ3 . LYS A 152 ? 12.02258 -9.12944 30.72579 1.000 19.31994 H ? A ? 142 HZ3 1
   ATOM 2264 N . LYS A 153 ? 8.55332 -8.42713 24.07575 1.000 6.66883 N ? A ? 143 N 1
   ATOM 2265 CA . LYS A 153 ? 8.18924 -8.32971 22.67875 1.000 11.17715 C ? A ? 143 CA 1
   ATOM 2266 C . LYS A 153 ? 7.16770 -9.41400 22.39441 1.000 10.89319 C ? A ? 143 C 1
   ATOM 2267 O . LYS A 153 ? 7.43364 -10.60650 22.63730 1.000 11.47305 O ? A ? 143 O 1
   ATOM 2268 CB . LYS A 153 ? 9.42130 -8.48096 21.75742 1.000 9.44862 C ? A ? 143 CB 1
   ATOM 2269 CG . LYS A 153 ? 10.40311 -7.36810 21.79895 1.000 10.35026 C ? A ? 143 CG 1
   ATOM 2270 CD . LYS A 153 ? 11.58970 -7.76081 22.61883 1.000 15.47560 C ? A ? 143 CD 1
   ATOM 2271 CE . LYS A 153 ? 12.77744 -6.74111 22.52679 1.000 19.76994 C ? A ? 143 CE 1
   ATOM 2272 NZ . LYS A 153 ? 13.67517 -6.87908 23.79256 1.000 15.90280 N ? A ? 143 NZ 1
   ATOM 2273 H . LYS A 153 ? 8.96934 -9.16014 24.24671 1.000 8.01069 H ? A ? 143 H 1
   ATOM 2274 HA . LYS A 153 ? 7.80028 -7.46157 22.48917 1.000 13.42068 H ? A ? 143 HA 1
   ATOM 2275 HB2 . LYS A 153 ? 9.89307 -9.28938 22.01198 1.000 11.34644 H ? A ? 143 HB2 1
   ATOM 2276 HB3 . LYS A 153 ? 9.10857 -8.55361 20.84210 1.000 11.34644 H ? A ? 143 HB3 1
   ATOM 2277 HG2 . LYS A 153 ? 10.70144 -7.16190 20.89929 1.000 12.42841 H ? A ? 143 HG2 1
   ATOM 2278 HG3 . LYS A 153 ? 9.99335 -6.58573 22.20008 1.000 12.42841 H ? A ? 143 HG3 1
   ATOM 2279 HD2 . LYS A 153 ? 11.32213 -7.82113 23.54925 1.000 18.57882 H ? A ? 143 HD2 1
   ATOM 2280 HD3 . LYS A 153 ? 11.91332 -8.62159 22.31022 1.000 18.57882 H ? A ? 143 HD3 1
   ATOM 2281 HE2 . LYS A 153 ? 13.31277 -6.92923 21.74007 1.000 23.73203 H ? A ? 143 HE2 1
   ATOM 2282 HE3 . LYS A 153 ? 12.43171 -5.83582 22.48412 1.000 23.73203 H ? A ? 143 HE3 1
   ATOM 2283 HZ1 . LYS A 153 ? 14.53232 -6.91375 23.55552 1.000 19.09146 H ? A ? 143 HZ1 1
   ATOM 2284 HZ2 . LYS A 153 ? 13.55227 -6.18078 24.33049 1.000 19.09146 H ? A ? 143 HZ2 1
   ATOM 2285 HZ3 . LYS A 153 ? 13.46712 -7.62359 24.23362 1.000 19.09146 H ? A ? 143 HZ3 1
   ATOM 2286 N . PHE A 154 ? 6.02832 -9.02807 21.83987 1.000 9.34842 N ? A ? 144 N 1
   ATOM 2287 CA . PHE A 154 ? 4.90084 -9.95798 21.62392 1.000 9.29147 C ? A ? 144 CA 1
   ATOM 2288 C . PHE A 154 ? 4.43462 -9.93647 20.17582 1.000 10.79310 C ? A ? 144 C 1
   ATOM 2289 O . PHE A 154 ? 4.66135 -8.96550 19.47098 1.000 8.43269 O ? A ? 144 O 1
   ATOM 2290 CB . PHE A 154 ? 3.69489 -9.61585 22.53195 1.000 8.63700 C ? A ? 144 CB 1
   ATOM 2291 CG . PHE A 154 ? 4.05339 -9.47436 23.97309 1.000 7.36944 C ? A ? 144 CG 1
   ATOM 2292 CD1 . PHE A 154 ? 4.27259 -10.57838 24.73007 1.000 8.49942 C ? A ? 144 CD1 1
   ATOM 2293 CD2 . PHE A 154 ? 4.16027 -8.25329 24.59799 1.000 6.87395 C ? A ? 144 CD2 1
   ATOM 2294 CE1 . PHE A 154 ? 4.58315 -10.46301 26.08003 1.000 11.85689 C ? A ? 144 CE1 1
   ATOM 2295 CE2 . PHE A 154 ? 4.52601 -8.14949 25.94936 1.000 9.09456 C ? A ? 144 CE2 1
   ATOM 2296 CZ . PHE A 154 ? 4.69719 -9.24977 26.68581 1.000 9.20909 C ? A ? 144 CZ 1
   ATOM 2297 H . PHE A 154 ? 5.87147 -8.22558 21.57342 1.000 11.22620 H ? A ? 144 H 1
   ATOM 2298 HA . PHE A 154 ? 5.21290 -10.85320 21.82912 1.000 11.15786 H ? A ? 144 HA 1
   ATOM 2299 HB2 . PHE A 154 ? 3.31090 -8.77507 22.23780 1.000 10.37249 H ? A ? 144 HB2 1
   ATOM 2300 HB3 . PHE A 154 ? 3.03707 -10.32488 22.45808 1.000 10.37249 H ? A ? 144 HB3 1
   ATOM 2301 HD1 . PHE A 154 ? 4.21448 -11.42143 24.34176 1.000 10.20740 H ? A ? 144 HD1 1
   ATOM 2302 HD2 . PHE A 154 ? 3.98614 -7.47858 24.11384 1.000 8.25683 H ? A ? 144 HD2 1
   ATOM 2303 HE1 . PHE A 154 ? 4.71637 -11.23451 26.58197 1.000 14.23637 H ? A ? 144 HE1 1
   ATOM 2304 HE2 . PHE A 154 ? 4.64949 -7.31132 26.33293 1.000 10.92157 H ? A ? 144 HE2 1
   ATOM 2305 HZ . PHE A 154 ? 4.89026 -9.18843 27.59348 1.000 11.05901 H ? A ? 144 HZ 1
   ATOM 2306 N . GLU A 155 ? 3.88581 -11.05955 19.68574 1.000 8.98825 N ? A ? 145 N 1
   ATOM 2307 CA . GLU A 155 ? 3.56886 -11.11455 18.26322 1.000 5.44346 C ? A ? 145 CA 1
   ATOM 2308 C . GLU A 155 ? 2.38586 -10.22799 17.90180 1.000 2.67559 C ? A ? 145 C 1
   ATOM 2309 O . GLU A 155 ? 2.23248 -9.88020 16.71377 1.000 6.75402 O ? A ? 145 O 1
   ATOM 2310 CB . GLU A 155 ? 3.33724 -12.56528 17.84433 1.000 6.40824 C ? A ? 145 CB 1
   ATOM 2311 CG . GLU A 155 ? 3.10862 -12.77291 16.37884 1.000 7.62508 C ? A ? 145 CG 1
   ATOM 2312 CD . GLU A 155 ? 4.17734 -12.23232 15.51670 1.000 8.97232 C ? A ? 145 CD 1
   ATOM 2313 OE1 . GLU A 155 ? 5.36893 -12.16312 15.92403 1.000 10.95918 O ? A ? 145 OE1 1
   ATOM 2314 OE2 . GLU A 155 ? 3.80650 -11.87918 14.39093 1.000 10.78008 O ? A ? 145 OE2 1
   ATOM 2315 H . GLU A 155 ? 3.69864 -11.76588 20.13924 1.000 10.79400 H ? A ? 145 H 1
   ATOM 2316 HA . GLU A 155 ? 4.32352 -10.78917 17.74795 1.000 6.54025 H ? A ? 145 HA 1
   ATOM 2317 HB2 . GLU A 155 ? 4.11759 -13.08486 18.09328 1.000 7.69799 H ? A ? 145 HB2 1
   ATOM 2318 HB3 . GLU A 155 ? 2.55450 -12.89807 18.31066 1.000 7.69799 H ? A ? 145 HB3 1
   ATOM 2319 HG2 . GLU A 155 ? 3.04575 -13.72537 16.20634 1.000 9.15819 H ? A ? 145 HG2 1
   ATOM 2320 HG3 . GLU A 155 ? 2.27996 -12.33506 16.12883 1.000 9.15819 H ? A ? 145 HG3 1
   ATOM 2321 N . THR A 156 ? 1.60271 -9.78193 18.87592 1.000 6.22324 N ? A ? 146 N 1
   ATOM 2322 CA . THR A 156 ? 0.51529 -8.85015 18.61462 1.000 8.31035 C ? A ? 146 CA 1
   ATOM 2323 C . THR A 156 ? 0.50013 -7.75665 19.67069 1.000 11.19216 C ? A ? 146 C 1
   ATOM 2324 O . THR A 156 ? 0.92421 -7.94669 20.81611 1.000 9.34067 O ? A ? 146 O 1
   ATOM 2325 CB . THR A 156 ? -0.89121 -9.49488 18.56818 1.000 9.22040 C ? A ? 146 CB 1
   ATOM 2326 OG1 . THR A 156 ? -1.19387 -10.08773 19.83071 1.000 8.20195 O ? A ? 146 OG1 1
   ATOM 2327 CG2 . THR A 156 ? -0.93279 -10.53419 17.44222 1.000 12.48496 C ? A ? 146 CG2 1
   ATOM 2328 H . THR A 156 ? 1.68218 -10.00630 19.70232 1.000 7.47599 H ? A ? 146 H 1
   ATOM 2329 HA . THR A 156 ? 0.69064 -8.46666 17.74107 1.000 9.98052 H ? A ? 146 HA 1
   ATOM 2330 HB . THR A 156 ? -1.57154 -8.82753 18.38739 1.000 11.07257 H ? A ? 146 HB 1
   ATOM 2331 HG1 . THR A 156 ? -2.02510 -10.17392 19.91575 1.000 9.85044 H ? A ? 146 HG1 1
   ATOM 2332 HG21 . THR A 156 ? -1.79646 -10.97558 17.42988 1.000 14.99005 H ? A ? 146 HG21 1
   ATOM 2333 HG22 . THR A 156 ? -0.78799 -10.10178 16.58609 1.000 14.99005 H ? A ? 146 HG22 1
   ATOM 2334 HG23 . THR A 156 ? -0.24091 -11.20002 17.57961 1.000 14.99005 H ? A ? 146 HG23 1
   ATOM 2335 N . THR A 157 ? 0.00714 -6.59595 19.25043 1.000 8.10823 N ? A ? 147 N 1
   ATOM 2336 CA . THR A 157 ? -0.30351 -5.50664 20.18249 1.000 6.05876 C ? A ? 147 CA 1
   ATOM 2337 C . THR A 157 ? -1.37407 -5.90511 21.16611 1.000 7.03730 C ? A ? 147 C 1
   ATOM 2338 O . THR A 157 ? -1.37032 -5.45483 22.31396 1.000 8.91876 O ? A ? 147 O 1
   ATOM 2339 CB . THR A 157 ? -0.74940 -4.29575 19.37664 1.000 7.32142 C ? A ? 147 CB 1
   ATOM 2340 OG1 . THR A 157 ? 0.36212 -3.93092 18.57520 1.000 8.77018 O ? A ? 147 OG1 1
   ATOM 2341 CG2 . THR A 157 ? -1.14694 -3.12706 20.26048 1.000 8.72200 C ? A ? 147 CG2 1
   ATOM 2342 H . THR A 157 ? -0.15932 -6.40752 18.42800 1.000 9.73797 H ? A ? 147 H 1
   ATOM 2343 HA . THR A 157 ? 0.48799 -5.27523 20.69325 1.000 7.27860 H ? A ? 147 HA 1
   ATOM 2344 HB . THR A 157 ? -1.53432 -4.50482 18.84647 1.000 8.79380 H ? A ? 147 HB 1
   ATOM 2345 HG1 . THR A 157 ? 0.19208 -3.22539 18.15221 1.000 10.53231 H ? A ? 147 HG1 1
   ATOM 2346 HG21 . THR A 157 ? -1.06854 -2.29590 19.76659 1.000 10.47449 H ? A ? 147 HG21 1
   ATOM 2347 HG22 . THR A 157 ? -2.06473 -3.23204 20.55637 1.000 10.47449 H ? A ? 147 HG22 1
   ATOM 2348 HG23 . THR A 157 ? -0.56817 -3.08710 21.03786 1.000 10.47449 H ? A ? 147 HG23 1
   ATOM 2349 N . VAL A 158 ? -2.32871 -6.71810 20.72942 1.000 6.34789 N ? A ? 148 N 1
   ATOM 2350 CA . VAL A 158 ? -3.34704 -7.25499 21.61732 1.000 5.20856 C ? A ? 148 CA 1
   ATOM 2351 C . VAL A 158 ? -2.73256 -7.93079 22.81285 1.000 8.78452 C ? A ? 148 C 1
   ATOM 2352 O . VAL A 158 ? -3.13954 -7.69267 23.94066 1.000 8.13334 O ? A ? 148 O 1
   ATOM 2353 CB . VAL A 158 ? -4.25777 -8.23447 20.86286 1.000 12.37318 C ? A ? 148 CB 1
   ATOM 2354 CG1 . VAL A 158 ? -5.20231 -9.01288 21.84777 1.000 12.18254 C ? A ? 148 CG1 1
   ATOM 2355 CG2 . VAL A 158 ? -5.01406 -7.47702 19.82563 1.000 19.28627 C ? A ? 148 CG2 1
   ATOM 2356 H . VAL A 158 ? -2.40942 -6.97698 19.91329 1.000 7.62556 H ? A ? 148 H 1
   ATOM 2357 HA . VAL A 158 ? -3.87691 -6.50654 21.93348 1.000 6.25837 H ? A ? 148 HA 1
   ATOM 2358 HB . VAL A 158 ? -3.72638 -8.91486 20.42061 1.000 14.85591 H ? A ? 148 HB 1
   ATOM 2359 HG11 . VAL A 158 ? -5.93100 -9.40570 21.34221 1.000 14.62714 H ? A ? 148 HG11 1
   ATOM 2360 HG12 . VAL A 158 ? -4.69255 -9.71003 22.28938 1.000 14.62714 H ? A ? 148 HG12 1
   ATOM 2361 HG13 . VAL A 158 ? -5.55298 -8.39231 22.50567 1.000 14.62714 H ? A ? 148 HG13 1
   ATOM 2362 HG21 . VAL A 158 ? -5.58073 -8.09291 19.33526 1.000 23.15162 H ? A ? 148 HG21 1
   ATOM 2363 HG22 . VAL A 158 ? -5.55808 -6.80232 20.26120 1.000 23.15162 H ? A ? 148 HG22 1
   ATOM 2364 HG23 . VAL A 158 ? -4.38409 -7.05438 19.22113 1.000 23.15162 H ? A ? 148 HG23 1
   ATOM 2365 N . VAL A 159 ? -1.72474 -8.77515 22.58918 1.000 6.70284 N ? A ? 149 N 1
   ATOM 2366 CA . VAL A 159 ? -1.13865 -9.51317 23.70460 1.000 7.50084 C ? A ? 149 CA 1
   ATOM 2367 C . VAL A 159 ? -0.31654 -8.58876 24.57217 1.000 8.16971 C ? A ? 149 C 1
   ATOM 2368 O . VAL A 159 ? -0.29006 -8.72782 25.80062 1.000 6.94571 O ? A ? 149 O 1
   ATOM 2369 CB . VAL A 159 ? -0.31152 -10.69918 23.18876 1.000 9.27854 C ? A ? 149 CB 1
   ATOM 2370 CG1 . VAL A 159 ? 0.63474 -11.19729 24.29272 1.000 9.02647 C ? A ? 149 CG1 1
   ATOM 2371 CG2 . VAL A 159 ? -1.23502 -11.84464 22.71369 1.000 11.78427 C ? A ? 149 CG2 1
   ATOM 2372 H . VAL A 159 ? -1.37167 -8.93422 21.82130 1.000 8.05151 H ? A ? 149 H 1
   ATOM 2373 HA . VAL A 159 ? -1.85568 -9.87406 24.24915 1.000 9.00910 H ? A ? 149 HA 1
   ATOM 2374 HB . VAL A 159 ? 0.21888 -10.40859 22.43038 1.000 11.14234 H ? A ? 149 HB 1
   ATOM 2375 HG11 . VAL A 159 ? 0.95606 -12.08188 24.05784 1.000 10.83986 H ? A ? 149 HG11 1
   ATOM 2376 HG12 . VAL A 159 ? 1.38190 -10.58342 24.36895 1.000 10.83986 H ? A ? 149 HG12 1
   ATOM 2377 HG13 . VAL A 159 ? 0.14955 -11.23363 25.13187 1.000 10.83986 H ? A ? 149 HG13 1
   ATOM 2378 HG21 . VAL A 159 ? -0.68811 -12.58031 22.39655 1.000 14.14922 H ? A ? 149 HG21 1
   ATOM 2379 HG22 . VAL A 159 ? -1.78368 -12.13732 23.45815 1.000 14.14922 H ? A ? 149 HG22 1
   ATOM 2380 HG23 . VAL A 159 ? -1.79913 -11.51817 21.99530 1.000 14.14922 H ? A ? 149 HG23 1
   ATOM 2381 N . ALA A 160 ? 0.30215 -7.57796 23.96524 1.000 8.75039 N ? A ? 150 N 1
   ATOM 2382 CA . ALA A 160 ? 0.97928 -6.56939 24.76507 1.000 8.78790 C ? A ? 150 CA 1
   ATOM 2383 C . ALA A 160 ? 0.02287 -5.94682 25.76222 1.000 5.90469 C ? A ? 150 C 1
   ATOM 2384 O . ALA A 160 ? 0.34148 -5.84353 26.95283 1.000 9.54573 O ? A ? 150 O 1
   ATOM 2385 CB . ALA A 160 ? 1.62350 -5.48938 23.88537 1.000 7.53439 C ? A ? 150 CB 1
   ATOM 2386 H . ALA A 160 ? 0.34209 -7.45855 23.11451 1.000 10.50856 H ? A ? 150 H 1
   ATOM 2387 HA . ALA A 160 ? 1.70026 -7.00309 25.24776 1.000 10.55358 H ? A ? 150 HA 1
   ATOM 2388 HB1 . ALA A 160 ? 2.08602 -4.85368 24.45359 1.000 9.04936 H ? A ? 150 HB1 1
   ATOM 2389 HB2 . ALA A 160 ? 2.25296 -5.91003 23.27896 1.000 9.04936 H ? A ? 150 HB2 1
   ATOM 2390 HB3 . ALA A 160 ? 0.92923 -5.03771 23.38051 1.000 9.04936 H ? A ? 150 HB3 1
   ATOM 2391 N . ILE A 161 ? -1.16504 -5.55026 25.30997 1.000 9.32545 N ? A ? 151 N 1
   ATOM 2392 CA . ILE A 161 ? -2.12216 -4.90874 26.21081 1.000 10.63510 C ? A ? 151 CA 1
   ATOM 2393 C . ILE A 161 ? -2.65939 -5.89319 27.23086 1.000 6.16459 C ? A ? 151 C 1
   ATOM 2394 O . ILE A 161 ? -2.90080 -5.53012 28.38392 1.000 8.37165 O ? A ? 151 O 1
   ATOM 2395 H . ILE A 161 ? -1.43864 -5.63869 24.49946 1.000 11.19863 H ? A ? 151 H 1
   ATOM 2396 HA . ILE A 161 ? -1.66383 -4.20987 26.70317 1.000 12.77022 H ? A ? 151 HA 1
   ATOM 2397 CB A ILE A 161 ? -3.24729 -4.26526 25.39430 0.626 7.76684 C ? A ? 151 CB 1
   ATOM 2398 CG1 A ILE A 161 ? -2.60553 -3.22820 24.45010 0.626 8.46346 C ? A ? 151 CG1 1
   ATOM 2399 CG2 A ILE A 161 ? -4.30845 -3.68687 26.32296 0.626 10.62549 C ? A ? 151 CG2 1
   ATOM 2400 CD1 A ILE A 161 ? -3.61179 -2.75022 23.29047 0.626 7.25484 C ? A ? 151 CD1 1
   ATOM 2401 HB A ILE A 161 ? -3.71290 -4.91805 24.84843 0.626 9.32830 H ? A ? 151 HB 1
   ATOM 2402 HG12 A ILE A 161 ? -2.34614 -2.44818 24.96507 0.626 10.16425 H ? A ? 151 HG12 1
   ATOM 2403 HG13 A ILE A 161 ? -1.82548 -3.62235 24.02931 0.626 10.16425 H ? A ? 151 HG13 1
   ATOM 2404 HG21 A ILE A 161 ? -4.91338 -3.13303 25.80506 0.626 12.75869 H ? A ? 151 HG21 1
   ATOM 2405 HG22 A ILE A 161 ? -4.79824 -4.41549 26.73540 0.626 12.75869 H ? A ? 151 HG22 1
   ATOM 2406 HG23 A ILE A 161 ? -3.87334 -3.15255 27.00566 0.626 12.75869 H ? A ? 151 HG23 1
   ATOM 2407 HD11 A ILE A 161 ? -3.13161 -2.17792 22.67177 0.626 8.71391 H ? A ? 151 HD11 1
   ATOM 2408 HD12 A ILE A 161 ? -3.95016 -3.53076 22.82445 0.626 8.71391 H ? A ? 151 HD12 1
   ATOM 2409 HD13 A ILE A 161 ? -4.34647 -2.26038 23.69197 0.626 8.71391 H ? A ? 151 HD13 1
   ATOM 2410 CB B ILE A 161 ? -3.26364 -4.27262 25.40735 0.374 7.77019 C ? A ? 151 CB 1
   ATOM 2411 CG1 B ILE A 161 ? -2.70608 -3.11471 24.57357 0.374 8.82506 C ? A ? 151 CG1 1
   ATOM 2412 CG2 B ILE A 161 ? -4.37190 -3.80802 26.34048 0.374 10.43911 C ? A ? 151 CG2 1
   ATOM 2413 CD1 B ILE A 161 ? -3.81354 -2.34068 23.80712 0.374 6.61609 C ? A ? 151 CD1 1
   ATOM 2414 HB B ILE A 161 ? -3.64639 -4.93047 24.80599 0.374 9.33233 H ? A ? 151 HB 1
   ATOM 2415 HG12 B ILE A 161 ? -2.25518 -2.48964 25.16253 0.374 10.59817 H ? A ? 151 HG12 1
   ATOM 2416 HG13 B ILE A 161 ? -2.07994 -3.46729 23.92201 0.374 10.59817 H ? A ? 151 HG13 1
   ATOM 2417 HG21 B ILE A 161 ? -5.05958 -3.36586 25.81849 0.374 12.53502 H ? A ? 151 HG21 1
   ATOM 2418 HG22 B ILE A 161 ? -4.74600 -4.57900 26.79495 0.374 12.53502 H ? A ? 151 HG22 1
   ATOM 2419 HG23 B ILE A 161 ? -4.00021 -3.18989 26.98907 0.374 12.53502 H ? A ? 151 HG23 1
   ATOM 2420 HD11 B ILE A 161 ? -3.40368 -1.82693 23.09369 0.374 7.94741 H ? A ? 151 HD11 1
   ATOM 2421 HD12 B ILE A 161 ? -4.44452 -2.97713 23.43604 0.374 7.94741 H ? A ? 151 HD12 1
   ATOM 2422 HD13 B ILE A 161 ? -4.26784 -1.74590 24.42416 0.374 7.94741 H ? A ? 151 HD13 1
   ATOM 2423 N . MET A 162 ? -2.74260 -7.15817 26.87288 1.000 7.04615 N ? A ? 152 N 1
   ATOM 2424 CA . MET A 162 ? -3.20026 -8.13340 27.85400 1.000 7.90914 C ? A ? 152 CA 1
   ATOM 2425 C . MET A 162 ? -2.20343 -8.27207 28.99672 1.000 7.93012 C ? A ? 152 C 1
   ATOM 2426 O . MET A 162 ? -2.61356 -8.45303 30.15914 1.000 8.26833 O ? A ? 152 O 1
   ATOM 2427 H . MET A 162 ? -2.54826 -7.47334 26.09667 1.000 8.46348 H ? A ? 152 H 1
   ATOM 2428 HA . MET A 162 ? -4.05516 -7.82628 28.19419 1.000 9.49907 H ? A ? 152 HA 1
   ATOM 2429 CB A MET A 162 ? -3.43483 -9.48305 27.18523 0.216 10.52271 C ? A ? 152 CB 1
   ATOM 2430 CG A MET A 162 ? -4.71731 -9.56773 26.40016 0.216 12.38105 C ? A ? 152 CG 1
   ATOM 2431 SD A MET A 162 ? -4.91715 -11.12093 25.53153 0.216 15.50877 S ? A ? 152 SD 1
   ATOM 2432 CE A MET A 162 ? -6.58010 -10.93114 24.90199 0.216 15.09346 C ? A ? 152 CE 1
   ATOM 2433 HB2 A MET A 162 ? -2.70287 -9.65725 26.57303 0.216 12.63535 H ? A ? 152 HB2 1
   ATOM 2434 HB3 A MET A 162 ? -3.46382 -10.16826 27.87120 0.216 12.63535 H ? A ? 152 HB3 1
   ATOM 2435 HG2 A MET A 162 ? -5.46538 -9.46956 27.00978 0.216 14.86535 H ? A ? 152 HG2 1
   ATOM 2436 HG3 A MET A 162 ? -4.72991 -8.85522 25.74207 0.216 14.86535 H ? A ? 152 HG3 1
   ATOM 2437 HE1 A MET A 162 ? -6.83829 -11.74495 24.44161 0.216 18.12025 H ? A ? 152 HE1 1
   ATOM 2438 HE2 A MET A 162 ? -7.18196 -10.76601 25.64455 0.216 18.12025 H ? A ? 152 HE2 1
   ATOM 2439 HE3 A MET A 162 ? -6.60109 -10.18190 24.28627 0.216 18.12025 H ? A ? 152 HE3 1
   ATOM 2440 CB B MET A 162 ? -3.44928 -9.48354 27.18637 0.259 10.51485 C ? A ? 152 CB 1
   ATOM 2441 CG B MET A 162 ? -4.62565 -9.48955 26.23503 0.259 12.45645 C ? A ? 152 CG 1
   ATOM 2442 SD B MET A 162 ? -5.04866 -11.09096 25.55995 0.259 15.18851 S ? A ? 152 SD 1
   ATOM 2443 CE B MET A 162 ? -5.84933 -11.85640 26.96657 0.259 8.37434 C ? A ? 152 CE 1
   ATOM 2444 HB2 B MET A 162 ? -2.65926 -9.73119 26.68096 0.259 12.62592 H ? A ? 152 HB2 1
   ATOM 2445 HB3 B MET A 162 ? -3.62296 -10.14400 27.87523 0.259 12.62592 H ? A ? 152 HB3 1
   ATOM 2446 HG2 B MET A 162 ? -5.40516 -9.15971 26.70882 0.259 14.95583 H ? A ? 152 HG2 1
   ATOM 2447 HG3 B MET A 162 ? -4.41952 -8.90561 25.48843 0.259 14.95583 H ? A ? 152 HG3 1
   ATOM 2448 HE1 B MET A 162 ? -6.11976 -12.75608 26.72502 0.259 10.05731 H ? A ? 152 HE1 1
   ATOM 2449 HE2 B MET A 162 ? -5.22439 -11.88663 27.70781 0.259 10.05731 H ? A ? 152 HE2 1
   ATOM 2450 HE3 B MET A 162 ? -6.62751 -11.33153 27.21120 0.259 10.05731 H ? A ? 152 HE3 1
   ATOM 2451 CB C MET A 162 ? -3.40412 -9.50145 27.20378 0.525 10.53164 C ? A ? 152 CB 1
   ATOM 2452 CG C MET A 162 ? -4.43231 -9.62180 26.12174 0.525 12.35681 C ? A ? 152 CG 1
   ATOM 2453 SD C MET A 162 ? -6.02823 -9.40864 26.85575 0.525 14.11314 S ? A ? 152 SD 1
   ATOM 2454 CE C MET A 162 ? -6.16419 -10.85675 27.92133 0.525 20.72550 C ? A ? 152 CE 1
   ATOM 2455 HB2 C MET A 162 ? -2.55805 -9.77153 26.81375 0.525 12.64606 H ? A ? 152 HB2 1
   ATOM 2456 HB3 C MET A 162 ? -3.66157 -10.12412 27.90157 0.525 12.64606 H ? A ? 152 HB3 1
   ATOM 2457 HG2 C MET A 162 ? -4.29418 -8.93404 25.45181 0.525 14.83627 H ? A ? 152 HG2 1
   ATOM 2458 HG3 C MET A 162 ? -4.38394 -10.49931 25.71120 0.525 14.83627 H ? A ? 152 HG3 1
   ATOM 2459 HE1 C MET A 162 ? -7.05720 -10.88839 28.29875 0.525 24.87869 H ? A ? 152 HE1 1
   ATOM 2460 HE2 C MET A 162 ? -5.99973 -11.65379 27.39352 0.525 24.87869 H ? A ? 152 HE2 1
   ATOM 2461 HE3 C MET A 162 ? -5.50709 -10.78898 28.63163 0.525 24.87869 H ? A ? 152 HE3 1
   ATOM 2462 N A GLU A 163 ? -0.89760 -8.19899 28.69547 0.332 5.73070 N ? A ? 153 N 1
   ATOM 2463 CA A GLU A 163 ? 0.11830 -8.27507 29.74180 0.332 7.31054 C ? A ? 153 CA 1
   ATOM 2464 C A GLU A 163 ? 0.12730 -7.01348 30.59557 0.332 7.26020 C ? A ? 153 C 1
   ATOM 2465 O A GLU A 163 ? 0.43814 -7.08403 31.78572 0.332 9.19957 O ? A ? 153 O 1
   ATOM 2466 CB A GLU A 163 ? 1.50863 -8.51428 29.14437 0.332 7.42360 C ? A ? 153 CB 1
   ATOM 2467 CG A GLU A 163 ? 1.79355 -9.96595 28.77590 0.332 9.57413 C ? A ? 153 CG 1
   ATOM 2468 CD A GLU A 163 ? 1.96392 -10.85958 30.00779 0.332 8.76773 C ? A ? 153 CD 1
   ATOM 2469 OE1 A GLU A 163 ? 0.95886 -11.42949 30.43301 0.332 9.12296 O ? A ? 153 OE1 1
   ATOM 2470 OE2 A GLU A 163 ? 3.08636 -10.97018 30.55869 0.332 7.88958 O ? A ? 153 OE2 1
   ATOM 2471 H A GLU A 163 ? -0.58201 -8.10641 27.90084 0.333 6.88494 H ? A ? 153 H 1
   ATOM 2472 HA A GLU A 163 ? -0.08730 -9.03477 30.30880 0.333 8.78074 H ? A ? 153 HA 1
   ATOM 2473 HB2 A GLU A 163 ? 1.59365 -7.98423 28.33646 0.333 8.91642 H ? A ? 153 HB2 1
   ATOM 2474 HB3 A GLU A 163 ? 2.17557 -8.23972 29.79300 0.333 8.91642 H ? A ? 153 HB3 1
   ATOM 2475 HG2 A GLU A 163 ? 1.05331 -10.31170 28.25303 0.333 11.49705 H ? A ? 153 HG2 1
   ATOM 2476 HG3 A GLU A 163 ? 2.61296 -10.00695 28.25841 0.333 11.49705 H ? A ? 153 HG3 1
   ATOM 2477 N B GLU A 163 ? -0.90146 -8.19806 28.69712 0.050 5.77389 N ? A ? 153 N 1
   ATOM 2478 CA B GLU A 163 ? 0.11331 -8.27604 29.74408 0.050 7.39482 C ? A ? 153 CA 1
   ATOM 2479 C B GLU A 163 ? 0.15244 -7.00743 30.58881 0.050 7.27633 C ? A ? 153 C 1
   ATOM 2480 O B GLU A 163 ? 0.53145 -7.06502 31.76327 0.050 9.34094 O ? A ? 153 O 1
   ATOM 2481 CB B GLU A 163 ? 1.48840 -8.55053 29.12928 0.050 7.44815 C ? A ? 153 CB 1
   ATOM 2482 CG B GLU A 163 ? 1.67974 -9.98670 28.65449 0.050 9.23656 C ? A ? 153 CG 1
   ATOM 2483 CD B GLU A 163 ? 1.95270 -10.95094 29.80165 0.050 8.59172 C ? A ? 153 CD 1
   ATOM 2484 OE1 B GLU A 163 ? 2.76190 -10.61097 30.69109 0.050 8.84986 O ? A ? 153 OE1 1
   ATOM 2485 OE2 B GLU A 163 ? 1.35975 -12.04829 29.81559 0.050 8.20966 O ? A ? 153 OE2 1
   ATOM 2486 H B GLU A 163 ? -0.58539 -8.10366 27.90289 0.050 6.93676 H ? A ? 153 H 1
   ATOM 2487 HA B GLU A 163 ? -0.10405 -9.01764 30.33033 0.050 8.88188 H ? A ? 153 HA 1
   ATOM 2488 HB2 B GLU A 163 ? 1.60826 -7.96793 28.36305 0.050 8.94588 H ? A ? 153 HB2 1
   ATOM 2489 HB3 B GLU A 163 ? 2.16908 -8.36677 29.79547 0.050 8.94588 H ? A ? 153 HB3 1
   ATOM 2490 HG2 B GLU A 163 ? 0.87439 -10.28008 28.20035 0.050 11.09197 H ? A ? 153 HG2 1
   ATOM 2491 HG3 B GLU A 163 ? 2.43478 -10.02135 28.04653 0.050 11.09197 H ? A ? 153 HG3 1
   ATOM 2492 N C GLU A 163 ? -0.89658 -8.17561 28.70392 0.618 5.68093 N ? A ? 153 N 1
   ATOM 2493 CA C GLU A 163 ? 0.12167 -8.27847 29.74227 0.618 7.21501 C ? A ? 153 CA 1
   ATOM 2494 C C GLU A 163 ? 0.24602 -6.99389 30.54658 0.618 7.20388 C ? A ? 153 C 1
   ATOM 2495 O C GLU A 163 ? 0.79703 -7.03328 31.63370 0.618 10.86446 O ? A ? 153 O 1
   ATOM 2496 CB C GLU A 163 ? 1.48874 -8.65021 29.15645 0.618 7.36950 C ? A ? 153 CB 1
   ATOM 2497 CG C GLU A 163 ? 1.53666 -10.09945 28.66161 0.618 9.15795 C ? A ? 153 CG 1
   ATOM 2498 CD C GLU A 163 ? 1.49432 -11.12656 29.83683 0.618 6.98532 C ? A ? 153 CD 1
   ATOM 2499 OE1 C GLU A 163 ? 2.44193 -11.20539 30.66145 0.618 8.07629 O ? A ? 153 OE1 1
   ATOM 2500 OE2 C GLU A 163 ? 0.48050 -11.83635 29.93038 0.618 11.19860 O ? A ? 153 OE2 1
   ATOM 2501 H C GLU A 163 ? -0.58220 -8.05117 27.91317 0.618 6.82522 H ? A ? 153 H 1
   ATOM 2502 HA C GLU A 163 ? -0.12998 -8.99996 30.33979 0.618 8.66610 H ? A ? 153 HA 1
   ATOM 2503 HB2 C GLU A 163 ? 1.68059 -8.06793 28.40476 0.618 8.85150 H ? A ? 153 HB2 1
   ATOM 2504 HB3 C GLU A 163 ? 2.16718 -8.54233 29.84128 0.618 8.85150 H ? A ? 153 HB3 1
   ATOM 2505 HG2 C GLU A 163 ? 0.77234 -10.26513 28.08780 0.618 10.99763 H ? A ? 153 HG2 1
   ATOM 2506 HG3 C GLU A 163 ? 2.35931 -10.23975 28.16717 0.618 10.99763 H ? A ? 153 HG3 1
   ATOM 2507 N . LEU A 164 ? -0.22037 -5.85850 30.01623 1.000 7.94306 N ? A ? 154 N 1
   ATOM 2508 CA . LEU A 164 ? -0.43946 -4.67386 30.83898 1.000 5.47149 C ? A ? 154 CA 1
   ATOM 2509 C . LEU A 164 ? -1.55814 -4.92765 31.82184 1.000 6.66831 C ? A ? 154 C 1
   ATOM 2510 O . LEU A 164 ? -1.43024 -4.64578 33.01626 1.000 11.40112 O ? A ? 154 O 1
   ATOM 2511 CB . LEU A 164 ? -0.79566 -3.47739 29.97102 1.000 8.38903 C ? A ? 154 CB 1
   ATOM 2512 CG . LEU A 164 ? -0.87946 -2.16596 30.67620 1.000 5.32123 C ? A ? 154 CG 1
   ATOM 2513 CD1 . LEU A 164 ? 0.41316 -1.65332 31.24280 1.000 8.21180 C ? A ? 154 CD1 1
   ATOM 2514 CD2 . LEU A 164 ? -1.44643 -1.15243 29.62132 1.000 7.54828 C ? A ? 154 CD2 1
   ATOM 2515 HA . LEU A 164 ? 0.38073 -4.47060 31.31529 1.000 6.57388 H ? A ? 154 HA 1
   ATOM 2516 HB2 . LEU A 164 ? -0.11899 -3.39093 29.28143 1.000 10.07493 H ? A ? 154 HB2 1
   ATOM 2517 HB3 . LEU A 164 ? -1.66181 -3.64307 29.56700 1.000 10.07493 H ? A ? 154 HB3 1
   ATOM 2518 HG . LEU A 164 ? -1.44312 -2.26639 31.45920 1.000 6.39358 H ? A ? 154 HG 1
   ATOM 2519 HD11 . LEU A 164 ? 0.26211 -0.77788 31.63225 1.000 9.86226 H ? A ? 154 HD11 1
   ATOM 2520 HD12 . LEU A 164 ? 0.72554 -2.26903 31.92414 1.000 9.86226 H ? A ? 154 HD12 1
   ATOM 2521 HD13 . LEU A 164 ? 1.06741 -1.58962 30.52949 1.000 9.86226 H ? A ? 154 HD13 1
   ATOM 2522 HD21 . LEU A 164 ? -1.55384 -0.28528 30.04253 1.000 9.06603 H ? A ? 154 HD21 1
   ATOM 2523 HD22 . LEU A 164 ? -0.82333 -1.08561 28.88093 1.000 9.06603 H ? A ? 154 HD22 1
   ATOM 2524 HD23 . LEU A 164 ? -2.30448 -1.47435 29.30351 1.000 9.06603 H ? A ? 154 HD23 1
   ATOM 2525 H A LEU A 164 ? -0.33193 -5.74119 29.17160 0.333 9.53977 H ? A ? 154 H 1
   ATOM 2526 H B LEU A 164 ? -0.34936 -5.74419 29.17368 0.050 9.53977 H ? A ? 154 H 1
   ATOM 2527 H C LEU A 164 ? -0.41611 -5.75138 29.18568 0.618 9.53977 H ? A ? 154 H 1
   ATOM 2528 N . LEU A 165 ? -2.68692 -5.43189 31.33491 1.000 7.13131 N ? A ? 155 N 1
   ATOM 2529 CA . LEU A 165 ? -3.84156 -5.62092 32.20224 1.000 6.38918 C ? A ? 155 CA 1
   ATOM 2530 C . LEU A 165 ? -3.57715 -6.54964 33.36756 1.000 11.64868 C ? A ? 155 C 1
   ATOM 2531 O . LEU A 165 ? -4.10913 -6.32898 34.47185 1.000 11.51525 O ? A ? 155 O 1
   ATOM 2532 H . LEU A 165 ? -2.80884 -5.66942 30.51740 1.000 8.56567 H ? A ? 155 H 1
   ATOM 2533 HA . LEU A 165 ? -4.06213 -4.74849 32.56433 1.000 7.67512 H ? A ? 155 HA 1
   ATOM 2534 CB A LEU A 165 ? -5.01083 -6.17061 31.39736 0.687 9.30984 C ? A ? 155 CB 1
   ATOM 2535 CG A LEU A 165 ? -5.50797 -5.36152 30.22053 0.687 14.94062 C ? A ? 155 CG 1
   ATOM 2536 CD1 A LEU A 165 ? -6.66935 -6.10525 29.52774 0.687 17.85636 C ? A ? 155 CD1 1
   ATOM 2537 CD2 A LEU A 165 ? -5.95156 -3.97682 30.71718 0.687 16.83397 C ? A ? 155 CD2 1
   ATOM 2538 HB2 A LEU A 165 ? -4.74649 -7.03607 31.04807 0.687 11.17990 H ? A ? 155 HB2 1
   ATOM 2539 HB3 A LEU A 165 ? -5.76229 -6.27241 32.00222 0.687 11.17990 H ? A ? 155 HB3 1
   ATOM 2540 HG A LEU A 165 ? -4.80367 -5.24114 29.56450 0.687 17.93684 H ? A ? 155 HG 1
   ATOM 2541 HD11 A LEU A 165 ? -6.97187 -5.58167 28.76929 0.687 21.43573 H ? A ? 155 HD11 1
   ATOM 2542 HD12 A LEU A 165 ? -6.35449 -6.97199 29.22687 0.687 21.43573 H ? A ? 155 HD12 1
   ATOM 2543 HD13 A LEU A 165 ? -7.39462 -6.21863 30.16179 0.687 21.43573 H ? A ? 155 HD13 1
   ATOM 2544 HD21 A LEU A 165 ? -6.37636 -3.50049 29.98673 0.687 20.20886 H ? A ? 155 HD21 1
   ATOM 2545 HD22 A LEU A 165 ? -6.57935 -4.08962 31.44797 0.687 20.20886 H ? A ? 155 HD22 1
   ATOM 2546 HD23 A LEU A 165 ? -5.17249 -3.48653 31.02307 0.687 20.20886 H ? A ? 155 HD23 1
   ATOM 2547 CB B LEU A 165 ? -5.01658 -6.16025 31.39434 0.313 9.45516 C ? A ? 155 CB 1
   ATOM 2548 CG B LEU A 165 ? -5.61065 -5.25047 30.33288 0.313 15.21671 C ? A ? 155 CG 1
   ATOM 2549 CD1 B LEU A 165 ? -6.79985 -5.93751 29.64267 0.313 17.73358 C ? A ? 155 CD1 1
   ATOM 2550 CD2 B LEU A 165 ? -6.04946 -3.92662 30.95046 0.313 16.64425 C ? A ? 155 CD2 1
   ATOM 2551 HB2 B LEU A 165 ? -4.72083 -6.96532 30.94125 0.313 11.35429 H ? A ? 155 HB2 1
   ATOM 2552 HB3 B LEU A 165 ? -5.73124 -6.37236 32.01497 0.313 11.35429 H ? A ? 155 HB3 1
   ATOM 2553 HG B LEU A 165 ? -4.93527 -5.06386 29.66210 0.313 18.26815 H ? A ? 155 HG 1
   ATOM 2554 HD11 B LEU A 165 ? -7.16041 -5.34166 28.96749 0.313 21.28840 H ? A ? 155 HD11 1
   ATOM 2555 HD12 B LEU A 165 ? -6.49299 -6.75934 29.22874 0.313 21.28840 H ? A ? 155 HD12 1
   ATOM 2556 HD13 B LEU A 165 ? -7.47914 -6.13501 30.30634 0.313 21.28840 H ? A ? 155 HD13 1
   ATOM 2557 HD21 B LEU A 165 ? -6.54183 -3.41697 30.28809 0.313 19.98120 H ? A ? 155 HD21 1
   ATOM 2558 HD22 B LEU A 165 ? -6.61614 -4.10798 31.71655 0.313 19.98120 H ? A ? 155 HD22 1
   ATOM 2559 HD23 B LEU A 165 ? -5.26299 -3.43263 31.23033 0.313 19.98120 H ? A ? 155 HD23 1
   ATOM 2560 N . ASN A 166 ? -2.81975 -7.62348 33.14397 1.000 12.21514 N ? A ? 156 N 1
   ATOM 2561 CA . ASN A 166 ? -2.56893 -8.59730 34.21119 1.000 12.29752 C ? A ? 156 CA 1
   ATOM 2562 C . ASN A 166 ? -1.30049 -8.30592 34.99956 1.000 8.64915 C ? A ? 156 C 1
   ATOM 2563 O . ASN A 166 ? -0.94338 -9.10818 35.86793 1.000 11.22448 O ? A ? 156 O 1
   ATOM 2564 CB . ASN A 166 ? -2.50840 -10.02791 33.66611 1.000 14.67404 C ? A ? 156 CB 1
   ATOM 2565 CG . ASN A 166 ? -1.37348 -10.26688 32.68014 1.000 11.51033 C ? A ? 156 CG 1
   ATOM 2566 OD1 . ASN A 166 ? -0.30969 -9.64976 32.74436 1.000 9.76414 O ? A ? 156 OD1 1
   ATOM 2567 ND2 . ASN A 166 ? -1.56528 -11.27633 31.83211 1.000 10.12931 N ? A ? 156 ND2 1
   ATOM 2568 H . ASN A 166 ? -2.44438 -7.80879 32.39273 1.000 14.66627 H ? A ? 156 H 1
   ATOM 2569 HA . ASN A 166 ? -3.32388 -8.55194 34.81855 1.000 14.76512 H ? A ? 156 HA 1
   ATOM 2570 HB2 . ASN A 166 ? -2.38685 -10.63938 34.40923 1.000 17.61694 H ? A ? 156 HB2 1
   ATOM 2571 HB3 . ASN A 166 ? -3.34162 -10.22255 33.20920 1.000 17.61694 H ? A ? 156 HB3 1
   ATOM 2572 HD21 . ASN A 166 ? -0.96393 -11.46712 31.24767 1.000 12.16327 H ? A ? 156 HD21 1
   ATOM 2573 HD22 . ASN A 166 ? -2.29044 -11.73716 31.86914 1.000 12.16327 H ? A ? 156 HD22 1
   ATOM 2574 N . GLY A 167 ? -0.60870 -7.18705 34.72453 1.000 9.92157 N ? A ? 157 N 1
   ATOM 2575 CA . GLY A 167 ? 0.56691 -6.77721 35.46827 1.000 10.12335 C ? A ? 157 CA 1
   ATOM 2576 C . GLY A 167 ? 1.86474 -7.38771 35.02146 1.000 12.08362 C ? A ? 157 C 1
   ATOM 2577 O . GLY A 167 ? 2.90652 -7.14380 35.66989 1.000 11.27210 O ? A ? 157 O 1
   ATOM 2578 H . GLY A 167 ? -0.81553 -6.64183 34.09242 1.000 11.91398 H ? A ? 157 H 1
   ATOM 2579 HA2 . GLY A 167 ? 0.65642 -5.81410 35.39542 1.000 12.15612 H ? A ? 157 HA2 1
   ATOM 2580 HA3 . GLY A 167 ? 0.43853 -7.01283 36.40041 1.000 12.15612 H ? A ? 157 HA3 1
   ATOM 2581 N . GLY A 168 ? 1.84338 -8.14109 33.92050 1.000 8.15103 N ? A ? 158 N 1
   ATOM 2582 CA . GLY A 168 ? 3.05131 -8.71763 33.38757 1.000 8.06549 C ? A ? 158 CA 1
   ATOM 2583 C . GLY A 168 ? 4.01592 -7.63934 32.94905 1.000 10.91583 C ? A ? 158 C 1
   ATOM 2584 O . GLY A 168 ? 5.22688 -7.82354 33.00962 1.000 12.53597 O ? A ? 158 O 1
   ATOM 2585 H . GLY A 168 ? 1.13548 -8.32818 33.46943 1.000 9.78933 H ? A ? 158 H 1
   ATOM 2586 HA2 . GLY A 168 ? 3.47984 -9.26283 34.06582 1.000 9.68669 H ? A ? 158 HA2 1
   ATOM 2587 HA3 . GLY A 168 ? 2.83749 -9.27497 32.62301 1.000 9.68669 H ? A ? 158 HA3 1
   ATOM 2588 N . VAL A 169 ? 3.49381 -6.51998 32.47353 1.000 8.18580 N ? A ? 159 N 1
   ATOM 2589 CA . VAL A 169 ? 4.31649 -5.36003 32.18010 1.000 6.39268 C ? A ? 159 CA 1
   ATOM 2590 C . VAL A 169 ? 3.75757 -4.13615 32.90594 1.000 5.05059 C ? A ? 159 C 1
   ATOM 2591 O . VAL A 169 ? 2.58484 -4.07285 33.24777 1.000 9.14771 O ? A ? 159 O 1
   ATOM 2592 CB . VAL A 169 ? 4.45583 -5.06636 30.65001 1.000 5.40517 C ? A ? 159 CB 1
   ATOM 2593 CG1 . VAL A 169 ? 5.09305 -6.25367 29.95416 1.000 11.33131 C ? A ? 159 CG1 1
   ATOM 2594 CG2 . VAL A 169 ? 3.11378 -4.72325 29.91204 1.000 5.21839 C ? A ? 159 CG2 1
   ATOM 2595 H . VAL A 169 ? 2.65680 -6.40758 32.31110 1.000 9.83106 H ? A ? 159 H 1
   ATOM 2596 HA . VAL A 169 ? 5.20477 -5.53501 32.52828 1.000 7.67932 H ? A ? 159 HA 1
   ATOM 2597 HB . VAL A 169 ? 5.00912 -4.27181 30.59113 1.000 6.49430 H ? A ? 159 HB 1
   ATOM 2598 HG11 . VAL A 169 ? 5.19867 -6.04823 29.01207 1.000 13.60567 H ? A ? 159 HG11 1
   ATOM 2599 HG12 . VAL A 169 ? 5.95965 -6.42642 30.35423 1.000 13.60567 H ? A ? 159 HG12 1
   ATOM 2600 HG13 . VAL A 169 ? 4.51889 -7.02809 30.06148 1.000 13.60567 H ? A ? 159 HG13 1
   ATOM 2601 HG21 . VAL A 169 ? 3.27789 -4.69184 28.95654 1.000 6.27017 H ? A ? 159 HG21 1
   ATOM 2602 HG22 . VAL A 169 ? 2.45857 -5.40978 30.11273 1.000 6.27017 H ? A ? 159 HG22 1
   ATOM 2603 HG23 . VAL A 169 ? 2.79477 -3.86102 30.22139 1.000 6.27017 H ? A ? 159 HG23 1
   ATOM 2604 N . ASP A 170 ? 4.60380 -3.09753 33.00996 1.000 8.20015 N ? A ? 160 N 1
   ATOM 2605 CA . ASP A 170 ? 4.26282 -1.83794 33.67618 1.000 7.68642 C ? A ? 160 CA 1
   ATOM 2606 C . ASP A 170 ? 3.66700 -0.77726 32.75591 1.000 7.67861 C ? A ? 160 C 1
   ATOM 2607 O . ASP A 170 ? 2.97510 0.14057 33.24302 1.000 8.65103 O ? A ? 160 O 1
   ATOM 2608 CB . ASP A 170 ? 5.52257 -1.23148 34.30650 1.000 7.40356 C ? A ? 160 CB 1
   ATOM 2609 CG . ASP A 170 ? 6.11075 -2.08352 35.38142 1.000 13.26306 C ? A ? 160 CG 1
   ATOM 2610 OD1 . ASP A 170 ? 5.33526 -2.47895 36.24266 1.000 15.25724 O ? A ? 160 OD1 1
   ATOM 2611 OD2 . ASP A 170 ? 7.31740 -2.40919 35.37212 1.000 9.95193 O ? A ? 160 OD2 1
   ATOM 2612 H . ASP A 170 ? 5.40304 -3.10172 32.69249 1.000 9.84827 H ? A ? 160 H 1
   ATOM 2613 HA . ASP A 170 ? 3.60816 -2.04274 34.36202 1.000 9.23180 H ? A ? 160 HA 1
   ATOM 2614 HB2 . ASP A 170 ? 6.19468 -1.11566 33.61675 1.000 8.89237 H ? A ? 160 HB2 1
   ATOM 2615 HB3 . ASP A 170 ? 5.29655 -0.37281 34.69701 1.000 8.89237 H ? A ? 160 HB3 1
   ATOM 2616 N . ALA A 171 ? 3.88107 -0.92031 31.45065 1.000 6.72427 N ? A ? 161 N 1
   ATOM 2617 CA . ALA A 171 ? 3.61201 0.07284 30.42171 1.000 6.83591 C ? A ? 161 CA 1
   ATOM 2618 C . ALA A 171 ? 3.67846 -0.64634 29.09801 1.000 8.70576 C ? A ? 161 C 1
   ATOM 2619 O . ALA A 171 ? 4.40931 -1.62752 28.93782 1.000 6.88719 O ? A ? 161 O 1
   ATOM 2620 CB . ALA A 171 ? 4.63854 1.19942 30.40742 1.000 6.58658 C ? A ? 161 CB 1
   ATOM 2621 H . ALA A 171 ? 4.20699 -1.64011 31.11115 1.000 8.07723 H ? A ? 161 H 1
   ATOM 2622 HA . ALA A 171 ? 2.73703 0.46323 30.57307 1.000 8.21118 H ? A ? 161 HA 1
   ATOM 2623 HB1 . ALA A 171 ? 4.44111 1.79722 29.66948 1.000 7.91200 H ? A ? 161 HB1 1
   ATOM 2624 HB2 . ALA A 171 ? 4.58877 1.68267 31.24700 1.000 7.91200 H ? A ? 161 HB2 1
   ATOM 2625 HB3 . ALA A 171 ? 5.52380 0.81864 30.29691 1.000 7.91200 H ? A ? 161 HB3 1
   ATOM 2626 N . VAL A 172 ? 2.90442 -0.15917 28.15264 1.000 6.71503 N ? A ? 162 N 1
   ATOM 2627 CA . VAL A 172 ? 3.01499 -0.56707 26.76999 1.000 7.45251 C ? A ? 162 CA 1
   ATOM 2628 C . VAL A 172 ? 3.29454 0.67885 25.94286 1.000 7.06462 C ? A ? 162 C 1
   ATOM 2629 O . VAL A 172 ? 2.66921 1.71174 26.19321 1.000 7.70831 O ? A ? 162 O 1
   ATOM 2630 CB . VAL A 172 ? 1.71428 -1.21565 26.26287 1.000 6.32911 C ? A ? 162 CB 1
   ATOM 2631 CG1 . VAL A 172 ? 1.70884 -1.34194 24.69795 1.000 7.52610 C ? A ? 162 CG1 1
   ATOM 2632 CG2 . VAL A 172 ? 1.48235 -2.63415 26.81079 1.000 5.70696 C ? A ? 162 CG2 1
   ATOM 2633 H . VAL A 172 ? 2.28969 0.42602 28.29141 1.000 8.06614 H ? A ? 162 H 1
   ATOM 2634 HA . VAL A 172 ? 3.74340 -1.20166 26.68275 1.000 8.95110 H ? A ? 162 HA 1
   ATOM 2635 HB . VAL A 172 ? 1.00802 -0.62914 26.57608 1.000 7.60303 H ? A ? 162 HB 1
   ATOM 2636 HG11 . VAL A 172 ? 1.02880 -1.98175 24.43511 1.000 9.03942 H ? A ? 162 HG11 1
   ATOM 2637 HG12 . VAL A 172 ? 1.51324 -0.47390 24.31175 1.000 9.03942 H ? A ? 162 HG12 1
   ATOM 2638 HG13 . VAL A 172 ? 2.58121 -1.64636 24.40265 1.000 9.03942 H ? A ? 162 HG13 1
   ATOM 2639 HG21 . VAL A 172 ? 0.59967 -2.93527 26.54416 1.000 6.85645 H ? A ? 162 HG21 1
   ATOM 2640 HG22 . VAL A 172 ? 2.15810 -3.22753 26.44724 1.000 6.85645 H ? A ? 162 HG22 1
   ATOM 2641 HG23 . VAL A 172 ? 1.54644 -2.61331 27.77845 1.000 6.85645 H ? A ? 162 HG23 1
   ATOM 2642 N . ILE A 173 ? 4.10608 0.55522 24.89210 1.000 5.85906 N ? A ? 163 N 1
   ATOM 2643 CA . ILE A 173 ? 4.30264 1.63402 23.92000 1.000 4.27548 C ? A ? 163 CA 1
   ATOM 2644 C . ILE A 173 ? 3.73062 1.17051 22.59937 1.000 6.94963 C ? A ? 163 C 1
   ATOM 2645 O . ILE A 173 ? 4.17738 0.16149 22.03202 1.000 6.03191 O ? A ? 163 O 1
   ATOM 2646 CB . ILE A 173 ? 5.77157 2.06858 23.81655 1.000 5.49906 C ? A ? 163 CB 1
   ATOM 2647 CG1 . ILE A 173 ? 6.25087 2.67434 25.14183 1.000 8.21113 C ? A ? 163 CG1 1
   ATOM 2648 CG2 . ILE A 173 ? 5.99934 3.09869 22.67204 1.000 5.35002 C ? A ? 163 CG2 1
   ATOM 2649 CD1 . ILE A 173 ? 7.77248 3.03732 25.17063 1.000 10.95201 C ? A ? 163 CD1 1
   ATOM 2650 H . ILE A 173 ? 4.56032 -0.15403 24.71823 1.000 7.03897 H ? A ? 163 H 1
   ATOM 2651 HA . ILE A 173 ? 3.80279 2.41805 24.19631 1.000 5.13867 H ? A ? 163 HA 1
   ATOM 2652 HB . ILE A 173 ? 6.28262 1.26904 23.61541 1.000 6.60697 H ? A ? 163 HB 1
   ATOM 2653 HG12 . ILE A 173 ? 5.75133 3.48889 25.30875 1.000 9.86145 H ? A ? 163 HG12 1
   ATOM 2654 HG13 . ILE A 173 ? 6.08814 2.03394 25.85197 1.000 9.86145 H ? A ? 163 HG13 1
   ATOM 2655 HG21 . ILE A 173 ? 6.92926 3.37459 22.67594 1.000 6.42812 H ? A ? 163 HG21 1
   ATOM 2656 HG22 . ILE A 173 ? 5.78162 2.68157 21.82380 1.000 6.42812 H ? A ? 163 HG22 1
   ATOM 2657 HG23 . ILE A 173 ? 5.42577 3.86686 22.81978 1.000 6.42812 H ? A ? 163 HG23 1
   ATOM 2658 HD11 . ILE A 173 ? 8.03699 3.21700 26.08641 1.000 13.15051 H ? A ? 163 HD11 1
   ATOM 2659 HD12 . ILE A 173 ? 8.28205 2.29029 24.81965 1.000 13.15051 H ? A ? 163 HD12 1
   ATOM 2660 HD13 . ILE A 173 ? 7.91978 3.82447 24.62328 1.000 13.15051 H ? A ? 163 HD13 1
   ATOM 2661 N B THR A 174 ? 2.69667 1.87028 22.13602 0.991 6.03376 N ? A ? 164 N 1
   ATOM 2662 CA B THR A 174 ? 2.08990 1.59953 20.84568 0.991 3.79254 C ? A ? 164 CA 1
   ATOM 2663 C B THR A 174 ? 1.58497 2.90080 20.25101 0.991 4.43927 C ? A ? 164 C 1
   ATOM 2664 O B THR A 174 ? 1.73452 3.96580 20.84750 0.991 7.64461 O ? A ? 164 O 1
   ATOM 2665 CB B THR A 174 ? 0.99133 0.56236 21.01608 0.991 6.22677 C ? A ? 164 CB 1
   ATOM 2666 OG1 B THR A 174 ? 0.47072 0.10085 19.75381 0.991 7.99455 O ? A ? 164 OG1 1
   ATOM 2667 CG2 B THR A 174 ? -0.20296 1.09681 21.73639 0.991 7.96924 C ? A ? 164 CG2 1
   ATOM 2668 H B THR A 174 ? 2.32518 2.51828 22.56226 0.991 7.24860 H ? A ? 164 H 1
   ATOM 2669 HA B THR A 174 ? 2.75264 1.25474 20.22697 0.991 4.55915 H ? A ? 164 HA 1
   ATOM 2670 HB B THR A 174 ? 1.41104 -0.15529 21.51581 0.991 7.48022 H ? A ? 164 HB 1
   ATOM 2671 HG1 B THR A 174 ? 1.06583 0.14847 19.16290 0.991 9.60156 H ? A ? 164 HG1 1
   ATOM 2672 HG21 B THR A 174 ? -0.76941 0.36532 22.02787 0.991 9.57118 H ? A ? 164 HG21 1
   ATOM 2673 HG22 B THR A 174 ? 0.07818 1.60589 22.51273 0.991 9.57118 H ? A ? 164 HG22 1
   ATOM 2674 HG23 B THR A 174 ? -0.71350 1.67536 21.14857 0.991 9.57118 H ? A ? 164 HG23 1
   ATOM 2675 N C THR A 174 ? 2.73557 1.90886 22.10822 0.009 5.90979 N ? A ? 164 N 1
   ATOM 2676 CA C THR A 174 ? 2.05131 1.58646 20.86636 0.009 4.02988 C ? A ? 164 CA 1
   ATOM 2677 C C THR A 174 ? 1.64022 2.88339 20.17731 0.009 4.67840 C ? A ? 164 C 1
   ATOM 2678 O C THR A 174 ? 1.90645 3.98204 20.66935 0.009 6.95949 O ? A ? 164 O 1
   ATOM 2679 CB C THR A 174 ? 0.83147 0.69443 21.12421 0.009 6.27046 C ? A ? 164 CB 1
   ATOM 2680 OG1 C THR A 174 ? 0.07938 1.20763 22.23274 0.009 6.91193 O ? A ? 164 OG1 1
   ATOM 2681 CG2 C THR A 174 ? 1.25745 -0.73784 21.41777 0.009 6.29335 C ? A ? 164 CG2 1
   ATOM 2682 H C THR A 174 ? 2.43394 2.61870 22.48867 0.009 7.09984 H ? A ? 164 H 1
   ATOM 2683 HA C THR A 174 ? 2.66951 1.11229 20.28854 0.009 4.84395 H ? A ? 164 HA 1
   ATOM 2684 HB C THR A 174 ? 0.27105 0.68554 20.33254 0.009 7.53265 H ? A ? 164 HB 1
   ATOM 2685 HG1 C THR A 174 ? -0.58211 0.71276 22.38483 0.009 8.30242 H ? A ? 164 HG1 1
   ATOM 2686 HG21 C THR A 174 ? 0.47624 -1.29013 21.57775 0.009 7.56011 H ? A ? 164 HG21 1
   ATOM 2687 HG22 C THR A 174 ? 1.74915 -1.09892 20.66361 0.009 7.56011 H ? A ? 164 HG22 1
   ATOM 2688 HG23 C THR A 174 ? 1.82536 -0.76057 22.20381 0.009 7.56011 H ? A ? 164 HG23 1
   ATOM 2689 N B ASP A 175 ? 0.91706 2.78150 19.10622 0.991 4.59521 N ? A ? 165 N 1
   ATOM 2690 CA B ASP A 175 ? 0.49905 3.93712 18.32367 0.991 5.86460 C ? A ? 165 CA 1
   ATOM 2691 C B ASP A 175 ? -0.73505 4.60396 18.93493 0.991 5.65281 C ? A ? 165 C 1
   ATOM 2692 O B ASP A 175 ? -1.63397 3.94954 19.45050 0.991 5.97563 O ? A ? 165 O 1
   ATOM 2693 CB B ASP A 175 ? 0.14957 3.52864 16.88459 0.991 6.58710 C ? A ? 165 CB 1
   ATOM 2694 CG B ASP A 175 ? 1.27404 2.91488 16.10367 0.991 7.21381 C ? A ? 165 CG 1
   ATOM 2695 OD1 B ASP A 175 ? 2.06614 2.12377 16.64924 0.991 8.63950 O ? A ? 165 OD1 1
   ATOM 2696 OD2 B ASP A 175 ? 1.27179 3.10869 14.85641 0.991 9.19708 O ? A ? 165 OD2 1
   ATOM 2697 H B ASP A 175 ? 0.69040 2.02948 18.75595 0.991 5.52235 H ? A ? 165 H 1
   ATOM 2698 HA B ASP A 175 ? 1.23417 4.56981 18.30975 0.991 7.04562 H ? A ? 165 HA 1
   ATOM 2699 HB2 B ASP A 175 ? -0.56945 2.87834 16.91646 0.991 7.91261 H ? A ? 165 HB2 1
   ATOM 2700 HB3 B ASP A 175 ? -0.13946 4.31947 16.40297 0.991 7.91261 H ? A ? 165 HB3 1
   ATOM 2701 N C ASP A 175 ? 0.98081 2.74910 19.02698 0.009 4.79327 N ? A ? 165 N 1
   ATOM 2702 CA C ASP A 175 ? 0.47642 3.91618 18.31612 0.009 5.89833 C ? A ? 165 CA 1
   ATOM 2703 C C ASP A 175 ? -0.53462 4.66822 19.17820 0.009 6.24648 C ? A ? 165 C 1
   ATOM 2704 O C ASP A 175 ? -1.08177 4.13727 20.14990 0.009 6.10930 O ? A ? 165 O 1
   ATOM 2705 CB C ASP A 175 ? -0.17469 3.50681 16.99261 0.009 6.49888 C ? A ? 165 CB 1
   ATOM 2706 CG C ASP A 175 ? 0.81851 2.93022 16.00207 0.009 6.79482 C ? A ? 165 CG 1
   ATOM 2707 OD1 C ASP A 175 ? 1.94697 2.59356 16.41302 0.009 7.13725 O ? A ? 165 OD1 1
   ATOM 2708 OD2 C ASP A 175 ? 0.46962 2.81748 14.80732 0.009 6.14035 O ? A ? 165 OD2 1
   ATOM 2709 H C ASP A 175 ? 0.81479 1.99826 18.64191 0.009 5.76002 H ? A ? 165 H 1
   ATOM 2710 HA C ASP A 175 ? 1.21569 4.51126 18.11549 0.009 7.08610 H ? A ? 165 HA 1
   ATOM 2711 HB2 C ASP A 175 ? -0.84922 2.83212 17.16782 0.009 7.80675 H ? A ? 165 HB2 1
   ATOM 2712 HB3 C ASP A 175 ? -0.58364 4.28731 16.58706 0.009 7.80675 H ? A ? 165 HB3 1
   ATOM 2713 N . ASN A 176 ? -0.78501 5.92924 18.80733 1.000 6.23657 N ? A ? 166 N 1
   ATOM 2714 CA . ASN A 176 ? -1.73664 6.72564 19.56780 1.000 6.66953 C ? A ? 166 CA 1
   ATOM 2715 C . ASN A 176 ? -3.17763 6.38126 19.24101 1.000 6.28953 C ? A ? 166 C 1
   ATOM 2716 O . ASN A 176 ? -3.99468 6.27521 20.15276 1.000 8.35068 O ? A ? 166 O 1
   ATOM 2717 HA . ASN A 176 ? -1.60935 6.52244 20.50770 1.000 8.01154 H ? A ? 166 HA 1
   ATOM 2718 CB A ASN A 176 ? -1.46924 8.24447 19.39899 0.890 9.18765 C ? A ? 166 CB 1
   ATOM 2719 CG A ASN A 176 ? -1.62669 8.77076 18.01577 0.890 10.70314 C ? A ? 166 CG 1
   ATOM 2720 OD1 A ASN A 176 ? -1.25960 8.16182 17.00072 0.890 6.38314 O ? A ? 166 OD1 1
   ATOM 2721 ND2 A ASN A 176 ? -2.17565 9.97573 17.97427 0.890 12.84480 N ? A ? 166 ND2 1
   ATOM 2722 HB2 A ASN A 176 ? -2.09059 8.72912 19.96462 0.890 11.03328 H ? A ? 166 HB2 1
   ATOM 2723 HB3 A ASN A 176 ? -0.55749 8.42705 19.67518 0.890 11.03328 H ? A ? 166 HB3 1
   ATOM 2724 HD21 A ASN A 176 ? -2.30705 10.36256 17.21750 0.890 15.42186 H ? A ? 166 HD21 1
   ATOM 2725 HD22 A ASN A 176 ? -2.40062 10.37113 18.70410 0.890 15.42186 H ? A ? 166 HD22 1
   ATOM 2726 CB B ASN A 176 ? -1.46701 8.21619 19.35823 0.110 9.13602 C ? A ? 166 CB 1
   ATOM 2727 CG B ASN A 176 ? -1.73211 8.66770 17.95470 0.110 10.56087 C ? A ? 166 CG 1
   ATOM 2728 OD1 B ASN A 176 ? -1.01613 8.30444 17.02377 0.110 7.46287 O ? A ? 166 OD1 1
   ATOM 2729 ND2 B ASN A 176 ? -2.77452 9.46904 17.78576 0.110 11.54721 N ? A ? 166 ND2 1
   ATOM 2730 H B ASN A 176 ? -0.27819 6.38952 18.28687 0.991 7.49198 H ? A ? 166 H 1
   ATOM 2731 HB2 B ASN A 176 ? -2.04169 8.72660 19.94993 0.110 10.97132 H ? A ? 166 HB2 1
   ATOM 2732 HB3 B ASN A 176 ? -0.53617 8.39948 19.56032 0.110 10.97132 H ? A ? 166 HB3 1
   ATOM 2733 HD21 B ASN A 176 ? -2.97191 9.75799 17.00018 0.110 13.86475 H ? A ? 166 HD21 1
   ATOM 2734 HD22 B ASN A 176 ? -3.25340 9.69995 18.46175 0.110 13.86475 H ? A ? 166 HD22 1
   ATOM 2735 H C ASN A 176 ? -0.42466 6.33073 18.13758 0.009 7.49198 H ? A ? 166 H 1
   ATOM 2736 N . ALA A 177 ? -3.52678 6.12250 17.98899 1.000 5.16081 N ? A ? 167 N 1
   ATOM 2737 CA . ALA A 177 ? -4.94921 5.86430 17.75398 1.000 8.57217 C ? A ? 167 CA 1
   ATOM 2738 C . ALA A 177 ? -5.42603 4.49089 18.20770 1.000 10.24471 C ? A ? 167 C 1
   ATOM 2739 O . ALA A 177 ? -6.59756 4.35776 18.58751 1.000 8.02703 O ? A ? 167 O 1
   ATOM 2740 CB . ALA A 177 ? -5.31024 6.06249 16.29594 1.000 7.64349 C ? A ? 167 CB 1
   ATOM 2741 H . ALA A 177 ? -3.00406 6.09165 17.30678 1.000 6.20107 H ? A ? 167 H 1
   ATOM 2742 HA . ALA A 177 ? -5.42806 6.52143 18.28294 1.000 10.29470 H ? A ? 167 HA 1
   ATOM 2743 HB1 . ALA A 177 ? -6.18692 5.68068 16.13297 1.000 9.18028 H ? A ? 167 HB1 1
   ATOM 2744 HB2 . ALA A 177 ? -5.32146 7.01236 16.09968 1.000 9.18028 H ? A ? 167 HB2 1
   ATOM 2745 HB3 . ALA A 177 ? -4.64812 5.61836 15.74346 1.000 9.18028 H ? A ? 167 HB3 1
   ATOM 2746 N . VAL A 178 ? -4.53468 3.50079 18.22114 1.000 8.81502 N ? A ? 168 N 1
   ATOM 2747 CA . VAL A 178 ? -4.80275 2.18146 18.78903 1.000 6.87205 C ? A ? 168 CA 1
   ATOM 2748 C . VAL A 178 ? -4.98827 2.27940 20.31390 1.000 10.36549 C ? A ? 168 C 1
   ATOM 2749 O . VAL A 178 ? -5.91008 1.70607 20.89903 1.000 9.63320 O ? A ? 168 O 1
   ATOM 2750 CB . VAL A 178 ? -3.63711 1.24184 18.39272 1.000 8.22225 C ? A ? 168 CB 1
   ATOM 2751 CG1 . VAL A 178 ? -3.79452 -0.06851 19.01077 1.000 6.78499 C ? A ? 168 CG1 1
   ATOM 2752 CG2 . VAL A 178 ? -3.63024 1.06977 16.84817 1.000 10.82391 C ? A ? 168 CG2 1
   ATOM 2753 H . VAL A 178 ? -3.74090 3.56871 17.89724 1.000 10.58612 H ? A ? 168 H 1
   ATOM 2754 HA . VAL A 178 ? -5.63110 1.82234 18.43437 1.000 8.25455 H ? A ? 168 HA 1
   ATOM 2755 HB . VAL A 178 ? -2.80100 1.62918 18.69569 1.000 9.87480 H ? A ? 168 HB 1
   ATOM 2756 HG11 . VAL A 178 ? -3.14220 -0.67744 18.63053 1.000 8.15008 H ? A ? 168 HG11 1
   ATOM 2757 HG12 . VAL A 178 ? -3.65211 0.01405 19.96670 1.000 8.15008 H ? A ? 168 HG12 1
   ATOM 2758 HG13 . VAL A 178 ? -4.69158 -0.39399 18.83688 1.000 8.15008 H ? A ? 168 HG13 1
   ATOM 2759 HG21 . VAL A 178 ? -3.15167 0.25661 16.62313 1.000 12.99679 H ? A ? 168 HG21 1
   ATOM 2760 HG22 . VAL A 178 ? -4.54573 1.01287 16.53267 1.000 12.99679 H ? A ? 168 HG22 1
   ATOM 2761 HG23 . VAL A 178 ? -3.18912 1.83494 16.44713 1.000 12.99679 H ? A ? 168 HG23 1
   ATOM 2762 N . ALA A 179 ? -4.07449 2.95586 20.98867 1.000 8.21490 N ? A ? 169 N 1
   ATOM 2763 CA . ALA A 179 ? -4.18011 3.13690 22.43242 1.000 7.10788 C ? A ? 169 CA 1
   ATOM 2764 C . ALA A 179 ? -5.41107 3.96312 22.80983 1.000 9.49005 C ? A ? 169 C 1
   ATOM 2765 O . ALA A 179 ? -6.14929 3.61092 23.73615 1.000 12.16121 O ? A ? 169 O 1
   ATOM 2766 CB . ALA A 179 ? -2.89806 3.81448 22.93422 1.000 8.82964 C ? A ? 169 CB 1
   ATOM 2767 H . ALA A 179 ? -3.38017 3.32280 20.63815 1.000 9.86598 H ? A ? 169 H 1
   ATOM 2768 HA . ALA A 179 ? -4.27331 2.27236 22.86228 1.000 8.53756 H ? A ? 169 HA 1
   ATOM 2769 HB1 . ALA A 179 ? -2.94707 3.90830 23.89843 1.000 10.60366 H ? A ? 169 HB1 1
   ATOM 2770 HB2 . ALA A 179 ? -2.13562 3.26519 22.69366 1.000 10.60366 H ? A ? 169 HB2 1
   ATOM 2771 HB3 . ALA A 179 ? -2.81993 4.68829 22.52040 1.000 10.60366 H ? A ? 169 HB3 1
   ATOM 2772 N . ASN A 180 ? -5.69276 5.01912 22.05505 1.000 8.12972 N ? A ? 170 N 1
   ATOM 2773 CA . ASN A 180 ? -6.85747 5.84524 22.33764 1.000 11.19351 C ? A ? 170 CA 1
   ATOM 2774 C . ASN A 180 ? -8.14790 5.09254 22.08927 1.000 12.18150 C ? A ? 170 C 1
   ATOM 2775 O . ASN A 180 ? -9.07955 5.17364 22.89336 1.000 14.96889 O ? A ? 170 O 1
   ATOM 2776 CB . ASN A 180 ? -6.87059 7.10283 21.46388 1.000 9.91430 C ? A ? 170 CB 1
   ATOM 2777 CG . ASN A 180 ? -5.83756 8.14246 21.86540 1.000 9.80846 C ? A ? 170 CG 1
   ATOM 2778 OD1 . ASN A 180 ? -5.31320 8.19626 22.97404 1.000 12.10621 O ? A ? 170 OD1 1
   ATOM 2779 ND2 . ASN A 180 ? -5.51837 8.97401 20.91386 1.000 12.27820 N ? A ? 170 ND2 1
   ATOM 2780 H . ASN A 180 ? -5.22902 5.27710 21.37830 1.000 9.76377 H ? A ? 170 H 1
   ATOM 2781 HA . ASN A 180 ? -6.79822 6.10511 23.27030 1.000 13.44031 H ? A ? 170 HA 1
   ATOM 2782 HB2 . ASN A 180 ? -6.68987 6.84650 20.54598 1.000 11.90526 H ? A ? 170 HB2 1
   ATOM 2783 HB3 . ASN A 180 ? -7.74558 7.51680 21.52658 1.000 11.90526 H ? A ? 170 HB3 1
   ATOM 2784 HD21 . ASN A 180 ? -4.93994 9.59338 21.06017 1.000 14.74193 H ? A ? 170 HD21 1
   ATOM 2785 HD22 . ASN A 180 ? -5.88618 8.90333 20.13971 1.000 14.74193 H ? A ? 170 HD22 1
   ATOM 2786 N . GLU A 181 ? -8.19845 4.30220 21.02507 1.000 9.69900 N ? A ? 171 N 1
   ATOM 2787 CA . GLU A 181 ? -9.36915 3.51833 20.71966 1.000 10.08322 C ? A ? 171 CA 1
   ATOM 2788 C . GLU A 181 ? -9.60529 2.46248 21.78939 1.000 13.57471 C ? A ? 171 C 1
   ATOM 2789 O . GLU A 181 ? -10.75120 2.18268 22.13563 1.000 12.90895 O ? A ? 171 O 1
   ATOM 2790 H . GLU A 181 ? -7.55720 4.20470 20.46036 1.000 11.64690 H ? A ? 171 H 1
   ATOM 2791 HA . GLU A 181 ? -10.14300 4.10235 20.68852 1.000 12.10796 H ? A ? 171 HA 1
   ATOM 2792 CB A GLU A 181 ? -9.22111 2.85847 19.34957 0.266 16.67553 C ? A ? 171 CB 1
   ATOM 2793 CG A GLU A 181 ? -10.55642 2.54194 18.69275 0.266 20.49826 C ? A ? 171 CG 1
   ATOM 2794 CD A GLU A 181 ? -11.32442 3.80111 18.29934 0.266 27.71065 C ? A ? 171 CD 1
   ATOM 2795 OE1 A GLU A 181 ? -10.68819 4.87590 18.12199 0.266 18.67118 O ? A ? 171 OE1 1
   ATOM 2796 OE2 A GLU A 181 ? -12.56122 3.69565 18.13457 0.266 27.27907 O ? A ? 171 OE2 1
   ATOM 2797 HB2 A GLU A 181 ? -8.73390 3.45791 18.76287 0.266 20.01873 H ? A ? 171 HB2 1
   ATOM 2798 HB3 A GLU A 181 ? -8.73370 2.02616 19.45245 0.266 20.01873 H ? A ? 171 HB3 1
   ATOM 2799 HG2 A GLU A 181 ? -10.39957 2.02126 17.88952 0.266 24.60600 H ? A ? 171 HG2 1
   ATOM 2800 HG3 A GLU A 181 ? -11.10390 2.03672 19.31398 0.266 24.60600 H ? A ? 171 HG3 1
   ATOM 2801 CB C GLU A 181 ? -9.21687 2.86380 19.34842 0.734 16.81866 C ? A ? 171 CB 1
   ATOM 2802 CG C GLU A 181 ? -10.33321 1.87937 18.93965 0.734 14.46234 C ? A ? 171 CG 1
   ATOM 2803 CD C GLU A 181 ? -11.57385 2.60667 18.38926 0.734 23.57796 C ? A ? 171 CD 1
   ATOM 2804 OE1 C GLU A 181 ? -11.53406 3.85132 18.24292 0.734 29.28970 O ? A ? 171 OE1 1
   ATOM 2805 OE2 C GLU A 181 ? -12.57046 1.93693 18.05883 0.734 17.81764 O ? A ? 171 OE2 1
   ATOM 2806 HB2 C GLU A 181 ? -9.19434 3.56524 18.67881 0.734 20.19048 H ? A ? 171 HB2 1
   ATOM 2807 HB3 C GLU A 181 ? -8.38213 2.36980 19.33961 0.734 20.19048 H ? A ? 171 HB3 1
   ATOM 2808 HG2 C GLU A 181 ? -9.99822 1.28686 18.24855 0.734 17.36290 H ? A ? 171 HG2 1
   ATOM 2809 HG3 C GLU A 181 ? -10.60374 1.36427 19.71578 0.734 17.36290 H ? A ? 171 HG3 1
   ATOM 2810 N C TYR A 182 ? -8.53807 1.81249 22.26779 0.252 9.94273 N ? A ? 172 N 1
   ATOM 2811 CA C TYR A 182 ? -8.70623 0.75564 23.25847 0.252 11.40583 C ? A ? 172 CA 1
   ATOM 2812 C C TYR A 182 ? -9.24934 1.32133 24.56054 0.252 10.07212 C ? A ? 172 C 1
   ATOM 2813 O C TYR A 182 ? -10.08146 0.69090 25.22214 0.252 12.97137 O ? A ? 172 O 1
   ATOM 2814 CB C TYR A 182 ? -7.37680 0.02887 23.52051 0.252 10.81650 C ? A ? 172 CB 1
   ATOM 2815 CG C TYR A 182 ? -7.56454 -1.17511 24.39842 0.252 10.55563 C ? A ? 172 CG 1
   ATOM 2816 CD1 C TYR A 182 ? -7.91416 -2.40250 23.84979 0.252 13.45033 C ? A ? 172 CD1 1
   ATOM 2817 CD2 C TYR A 182 ? -7.43724 -1.08159 25.78223 0.252 12.66924 C ? A ? 172 CD2 1
   ATOM 2818 CE1 C TYR A 182 ? -8.11946 -3.50313 24.64206 0.252 15.85700 C ? A ? 172 CE1 1
   ATOM 2819 CE2 C TYR A 182 ? -7.62995 -2.18947 26.58743 0.252 12.94556 C ? A ? 172 CE2 1
   ATOM 2820 CZ C TYR A 182 ? -7.96190 -3.40449 26.00290 0.252 9.37907 C ? A ? 172 CZ 1
   ATOM 2821 OH C TYR A 182 ? -8.17383 -4.52720 26.77066 0.252 10.92723 O ? A ? 172 OH 1
   ATOM 2822 H C TYR A 182 ? -7.72346 1.96395 22.03741 0.252 11.93938 H ? A ? 172 H 1
   ATOM 2823 HA C TYR A 182 ? -9.33345 0.10540 22.90536 0.252 13.69509 H ? A ? 172 HA 1
   ATOM 2824 HB2 C TYR A 182 ? -7.00162 -0.26557 22.67585 0.252 12.98790 H ? A ? 172 HB2 1
   ATOM 2825 HB3 C TYR A 182 ? -6.76265 0.63558 23.96280 0.252 12.98790 H ? A ? 172 HB3 1
   ATOM 2826 HD1 C TYR A 182 ? -8.01082 -2.47937 22.92802 0.252 16.14850 H ? A ? 172 HD1 1
   ATOM 2827 HD2 C TYR A 182 ? -7.22004 -0.26440 26.16943 0.252 15.21118 H ? A ? 172 HD2 1
   ATOM 2828 HE1 C TYR A 182 ? -8.36475 -4.31419 24.25876 0.252 19.03649 H ? A ? 172 HE1 1
   ATOM 2829 HE2 C TYR A 182 ? -7.53821 -2.12140 27.51039 0.252 15.54277 H ? A ? 172 HE2 1
   ATOM 2830 HH C TYR A 182 ? -8.49604 -5.14207 26.29768 0.252 13.12078 H ? A ? 172 HH 1
   ATOM 2831 N D TYR A 182 ? -8.53262 1.83418 22.29234 0.748 9.96197 N ? A ? 172 N 1
   ATOM 2832 CA D TYR A 182 ? -8.69008 0.79555 23.30129 0.748 11.27498 C ? A ? 172 CA 1
   ATOM 2833 C D TYR A 182 ? -9.30539 1.37215 24.55717 0.748 9.85847 C ? A ? 172 C 1
   ATOM 2834 O D TYR A 182 ? -10.20438 0.77386 25.15607 0.748 12.85446 O ? A ? 172 O 1
   ATOM 2835 CB D TYR A 182 ? -7.34481 0.13669 23.67836 0.748 10.14871 C ? A ? 172 CB 1
   ATOM 2836 CG D TYR A 182 ? -7.58804 -0.97032 24.64601 0.748 10.66990 C ? A ? 172 CG 1
   ATOM 2837 CD1 D TYR A 182 ? -7.91654 -2.23090 24.19294 0.748 13.14225 C ? A ? 172 CD1 1
   ATOM 2838 CD2 D TYR A 182 ? -7.54941 -0.76009 26.02991 0.748 8.99610 C ? A ? 172 CD2 1
   ATOM 2839 CE1 D TYR A 182 ? -8.18881 -3.25073 25.06319 0.748 11.31710 C ? A ? 172 CE1 1
   ATOM 2840 CE2 D TYR A 182 ? -7.77842 -1.80712 26.90834 0.748 12.53406 C ? A ? 172 CE2 1
   ATOM 2841 CZ D TYR A 182 ? -8.11534 -3.06025 26.40630 0.748 12.11651 C ? A ? 172 CZ 1
   ATOM 2842 OH D TYR A 182 ? -8.40878 -4.16580 27.19307 0.748 11.56968 O ? A ? 172 OH 1
   ATOM 2843 H D TYR A 182 ? -7.71828 1.99262 22.06574 0.748 11.96246 H ? A ? 172 H 1
   ATOM 2844 HA D TYR A 182 ? -9.26024 0.11133 22.91700 0.748 13.53807 H ? A ? 172 HA 1
   ATOM 2845 HB2 D TYR A 182 ? -6.92347 -0.22729 22.88408 0.748 12.18655 H ? A ? 172 HB2 1
   ATOM 2846 HB3 D TYR A 182 ? -6.76231 0.79296 24.09178 0.748 12.18655 H ? A ? 172 HB3 1
   ATOM 2847 HD1 D TYR A 182 ? -7.95370 -2.39080 23.27755 0.748 15.77880 H ? A ? 172 HD1 1
   ATOM 2848 HD2 D TYR A 182 ? -7.36852 0.08943 26.36231 0.748 10.80342 H ? A ? 172 HD2 1
   ATOM 2849 HE1 D TYR A 182 ? -8.42747 -4.08587 24.73080 0.748 13.58862 H ? A ? 172 HE1 1
   ATOM 2850 HE2 D TYR A 182 ? -7.70750 -1.67328 27.82592 0.748 15.04897 H ? A ? 172 HE2 1
   ATOM 2851 HH D TYR A 182 ? -8.33779 -3.96684 28.00608 0.748 13.89172 H ? A ? 172 HH 1
   ATOM 2852 N C VAL A 183 ? -8.78185 2.50929 24.94232 0.252 10.64442 N ? A ? 173 N 1
   ATOM 2853 CA C VAL A 183 ? -9.27688 3.15486 26.15373 0.252 13.07987 C ? A ? 173 CA 1
   ATOM 2854 C C VAL A 183 ? -10.73642 3.54018 25.98246 0.252 15.40427 C ? A ? 173 C 1
   ATOM 2855 O C VAL A 183 ? -11.55521 3.34982 26.88948 0.252 16.74376 O ? A ? 173 O 1
   ATOM 2856 CB C VAL A 183 ? -8.40554 4.37325 26.49477 0.252 13.64538 C ? A ? 173 CB 1
   ATOM 2857 CG1 C VAL A 183 ? -9.01388 5.17889 27.63687 0.252 20.87363 C ? A ? 173 CG1 1
   ATOM 2858 CG2 C VAL A 183 ? -7.01536 3.91555 26.86542 0.252 15.53086 C ? A ? 173 CG2 1
   ATOM 2859 H C VAL A 183 ? -8.18230 2.95889 24.52041 0.252 12.78140 H ? A ? 173 H 1
   ATOM 2860 HA C VAL A 183 ? -9.21650 2.52736 26.89096 0.252 15.70394 H ? A ? 173 HA 1
   ATOM 2861 HB C VAL A 183 ? -8.35576 4.95106 25.71723 0.252 16.38255 H ? A ? 173 HB 1
   ATOM 2862 HG11 C VAL A 183 ? -8.33927 5.77593 27.99653 0.252 25.05645 H ? A ? 173 HG11 1
   ATOM 2863 HG12 C VAL A 183 ? -9.76301 5.69278 27.29684 0.252 25.05645 H ? A ? 173 HG12 1
   ATOM 2864 HG13 C VAL A 183 ? -9.31745 4.56870 28.32709 0.252 25.05645 H ? A ? 173 HG13 1
   ATOM 2865 HG21 C VAL A 183 ? -6.47198 4.69193 27.07248 0.252 18.64512 H ? A ? 173 HG21 1
   ATOM 2866 HG22 C VAL A 183 ? -7.07030 3.33417 27.63994 0.252 18.64512 H ? A ? 173 HG22 1
   ATOM 2867 HG23 C VAL A 183 ? -6.63145 3.43334 26.11643 0.252 18.64512 H ? A ? 173 HG23 1
   ATOM 2868 N D VAL A 183 ? -8.79967 2.52890 24.98055 0.748 10.60450 N ? A ? 173 N 1
   ATOM 2869 CA D VAL A 183 ? -9.30244 3.18411 26.18596 0.748 13.00048 C ? A ? 173 CA 1
   ATOM 2870 C D VAL A 183 ? -10.76009 3.55370 25.99358 0.748 15.41296 C ? A ? 173 C 1
   ATOM 2871 O D VAL A 183 ? -11.60010 3.33955 26.87376 0.748 16.79331 O ? A ? 173 O 1
   ATOM 2872 CB D VAL A 183 ? -8.44131 4.41115 26.51450 0.748 13.45313 C ? A ? 173 CB 1
   ATOM 2873 CG1 D VAL A 183 ? -9.08925 5.26787 27.62713 0.748 20.87290 C ? A ? 173 CG1 1
   ATOM 2874 CG2 D VAL A 183 ? -7.09435 3.96356 26.97276 0.748 15.36360 C ? A ? 173 CG2 1
   ATOM 2875 H D VAL A 183 ? -8.16459 2.95613 24.58844 0.748 12.73350 H ? A ? 173 H 1
   ATOM 2876 HA D VAL A 183 ? -9.24105 2.57082 26.93496 0.748 15.60867 H ? A ? 173 HA 1
   ATOM 2877 HB D VAL A 183 ? -8.36160 4.95446 25.71490 0.748 16.15186 H ? A ? 173 HB 1
   ATOM 2878 HG11 D VAL A 183 ? -8.42276 5.87313 27.98818 0.748 25.05558 H ? A ? 173 HG11 1
   ATOM 2879 HG12 D VAL A 183 ? -9.82485 5.77393 27.24805 0.748 25.05558 H ? A ? 173 HG12 1
   ATOM 2880 HG13 D VAL A 183 ? -9.41707 4.68140 28.32676 0.748 25.05558 H ? A ? 173 HG13 1
   ATOM 2881 HG21 D VAL A 183 ? -6.56114 4.74291 27.19456 0.748 18.44442 H ? A ? 173 HG21 1
   ATOM 2882 HG22 D VAL A 183 ? -7.19818 3.40013 27.75549 0.748 18.44442 H ? A ? 173 HG22 1
   ATOM 2883 HG23 D VAL A 183 ? -6.66815 3.46333 26.25930 0.748 18.44442 H ? A ? 173 HG23 1
   ATOM 2884 N . LYS A 184 ? -11.08291 4.07761 24.81781 1.000 12.32566 N ? A ? 174 N 1
   ATOM 2885 CA . LYS A 184 ? -12.43494 4.52025 24.55411 1.000 20.79403 C ? A ? 174 CA 1
   ATOM 2886 C . LYS A 184 ? -13.39899 3.35229 24.60652 1.000 18.45259 C ? A ? 174 C 1
   ATOM 2887 O . LYS A 184 ? -14.50749 3.48899 25.12554 1.000 21.42327 O ? A ? 174 O 1
   ATOM 2888 CB . LYS A 184 ? -12.48108 5.26725 23.20208 1.000 23.77789 C ? A ? 174 CB 1
   ATOM 2889 CG . LYS A 184 ? -13.80444 5.91028 22.94529 1.000 42.74385 C ? A ? 174 CG 1
   ATOM 2890 CD . LYS A 184 ? -14.16701 6.81395 24.10877 1.000 69.29057 C ? A ? 174 CD 1
   ATOM 2891 CE . LYS A 184 ? -15.63081 6.57396 24.60293 1.000 57.43246 C ? A ? 174 CE 1
   ATOM 2892 NZ . LYS A 184 ? -15.91881 7.34395 25.88136 1.000 48.71675 N ? A ? 174 NZ 1
   ATOM 2893 HA . LYS A 184 ? -12.72000 5.15234 25.23241 1.000 24.96093 H ? A ? 174 HA 1
   ATOM 2894 HB2 . LYS A 184 ? -11.80392 5.96176 23.20140 1.000 28.54157 H ? A ? 174 HB2 1
   ATOM 2895 HB3 . LYS A 184 ? -12.30940 4.63580 22.48605 1.000 28.54157 H ? A ? 174 HB3 1
   ATOM 2896 HG2 . LYS A 184 ? -13.75852 6.44457 22.13701 1.000 51.30071 H ? A ? 174 HG2 1
   ATOM 2897 HG3 . LYS A 184 ? -14.48847 5.22862 22.85397 1.000 51.30071 H ? A ? 174 HG3 1
   ATOM 2898 HD2 . LYS A 184 ? -13.56507 6.63867 24.84894 1.000 83.15678 H ? A ? 174 HD2 1
   ATOM 2899 HD3 . LYS A 184 ? -14.08951 7.73985 23.83023 1.000 83.15678 H ? A ? 174 HD3 1
   ATOM 2900 HE2 . LYS A 184 ? -16.25308 6.87117 23.92077 1.000 68.92705 H ? A ? 174 HE2 1
   ATOM 2901 HE3 . LYS A 184 ? -15.75930 5.62898 24.78017 1.000 68.92705 H ? A ? 174 HE3 1
   ATOM 2902 HZ1 . LYS A 184 ? -16.79167 7.33057 26.05468 1.000 58.46820 H ? A ? 174 HZ1 1
   ATOM 2903 HZ2 . LYS A 184 ? -15.48311 6.97459 26.56388 1.000 58.46820 H ? A ? 174 HZ2 1
   ATOM 2904 HZ3 . LYS A 184 ? -15.65469 8.18931 25.79360 1.000 58.46820 H ? A ? 174 HZ3 1
   ATOM 2905 H C LYS A 184 ? -10.54247 4.19588 24.15938 0.252 14.79889 H ? A ? 174 H 1
   ATOM 2906 H D LYS A 184 ? -10.53787 4.18580 24.16145 0.748 14.79889 H ? A ? 174 H 1
   ATOM 2907 N A ASN A 185 ? -12.96816 2.20025 24.08028 0.466 16.13276 N ? A ? 175 N 1
   ATOM 2908 CA A ASN A 185 ? -13.82238 1.01800 24.04785 0.466 19.92119 C ? A ? 175 CA 1
   ATOM 2909 C A ASN A 185 ? -13.84093 0.23974 25.35966 0.466 15.56076 C ? A ? 175 C 1
   ATOM 2910 O A ASN A 185 ? -14.72737 -0.59759 25.55953 0.466 17.63204 O ? A ? 175 O 1
   ATOM 2911 CB A ASN A 185 ? -13.37990 0.07177 22.92700 0.466 18.64629 C ? A ? 175 CB 1
   ATOM 2912 CG A ASN A 185 ? -13.49288 0.71199 21.54797 0.466 29.41202 C ? A ? 175 CG 1
   ATOM 2913 OD1 A ASN A 185 ? -14.21713 1.70695 21.37437 0.466 34.61435 O ? A ? 175 OD1 1
   ATOM 2914 ND2 A ASN A 185 ? -12.77730 0.15352 20.56062 0.466 27.17338 N ? A ? 175 ND2 1
   ATOM 2915 H A ASN A 185 ? -12.18812 2.08181 23.73808 0.466 19.36741 H ? A ? 175 H 1
   ATOM 2916 HA A ASN A 185 ? -14.72649 1.31873 23.86605 0.466 23.91352 H ? A ? 175 HA 1
   ATOM 2917 HB2 A ASN A 185 ? -12.45314 -0.17700 23.06888 0.466 22.38364 H ? A ? 175 HB2 1
   ATOM 2918 HB3 A ASN A 185 ? -13.94130 -0.71917 22.93909 0.466 22.38364 H ? A ? 175 HB3 1
   ATOM 2919 HD21 A ASN A 185 ? -12.81080 0.48191 19.76649 0.466 32.61615 H ? A ? 175 HD21 1
   ATOM 2920 HD22 A ASN A 185 ? -12.28495 -0.53297 20.72163 0.466 32.61615 H ? A ? 175 HD22 1
   ATOM 2921 N B ASN A 185 ? -12.98345 2.17839 24.15425 0.228 16.25253 N ? A ? 175 N 1
   ATOM 2922 CA B ASN A 185 ? -13.88007 1.03285 24.13365 0.228 19.78558 C ? A ? 175 CA 1
   ATOM 2923 C B ASN A 185 ? -13.72579 0.10537 25.33818 0.228 15.67857 C ? A ? 175 C 1
   ATOM 2924 O B ASN A 185 ? -14.46642 -0.87793 25.44755 0.228 15.70504 O ? A ? 175 O 1
   ATOM 2925 CB B ASN A 185 ? -13.66374 0.24633 22.84686 0.228 20.85116 C ? A ? 175 CB 1
   ATOM 2926 CG B ASN A 185 ? -12.73130 -0.90423 23.03457 0.228 17.43681 C ? A ? 175 CG 1
   ATOM 2927 OD1 B ASN A 185 ? -11.49997 -0.74306 23.03272 0.228 18.19334 O ? A ? 175 OD1 1
   ATOM 2928 ND2 B ASN A 185 ? -13.30721 -2.09213 23.20480 0.228 22.99362 N ? A ? 175 ND2 1
   ATOM 2929 H B ASN A 185 ? -12.19218 2.02156 23.85610 0.228 19.51113 H ? A ? 175 H 1
   ATOM 2930 HA B ASN A 185 ? -14.79369 1.35839 24.14874 0.228 23.75079 H ? A ? 175 HA 1
   ATOM 2931 HB2 B ASN A 185 ? -14.51551 -0.10254 22.54082 0.228 25.02949 H ? A ? 175 HB2 1
   ATOM 2932 HB3 B ASN A 185 ? -13.28542 0.83464 22.17480 0.228 25.02949 H ? A ? 175 HB3 1
   ATOM 2933 HD21 B ASN A 185 ? -12.82189 -2.79304 23.31788 0.228 27.60044 H ? A ? 175 HD21 1
   ATOM 2934 HD22 B ASN A 185 ? -14.16462 -2.15872 23.20170 0.228 27.60044 H ? A ? 175 HD22 1
   ATOM 2935 N D ASN A 185 ? -13.00335 2.19328 24.09704 0.306 16.19522 N ? A ? 175 N 1
   ATOM 2936 CA D ASN A 185 ? -13.92604 1.07485 23.96993 0.306 19.91335 C ? A ? 175 CA 1
   ATOM 2937 C D ASN A 185 ? -13.90389 0.11713 25.15634 0.306 15.91250 C ? A ? 175 C 1
   ATOM 2938 O D ASN A 185 ? -14.62917 -0.88300 25.13843 0.306 16.46399 O ? A ? 175 O 1
   ATOM 2939 CB D ASN A 185 ? -13.62160 0.31583 22.67561 0.306 21.32799 C ? A ? 175 CB 1
   ATOM 2940 CG D ASN A 185 ? -13.77411 1.20663 21.44140 0.306 30.81865 C ? A ? 175 CG 1
   ATOM 2941 OD1 D ASN A 185 ? -14.47598 2.22784 21.49434 0.306 27.69716 O ? A ? 175 OD1 1
   ATOM 2942 ND2 D ASN A 185 ? -13.10022 0.84653 20.33892 0.306 27.11006 N ? A ? 175 ND2 1
   ATOM 2943 H D ASN A 185 ? -12.20619 2.03068 23.81830 0.306 19.44237 H ? A ? 175 H 1
   ATOM 2944 HA D ASN A 185 ? -14.82982 1.42316 23.91738 0.306 23.90411 H ? A ? 175 HA 1
   ATOM 2945 HB2 D ASN A 185 ? -12.70834 -0.00985 22.70377 0.306 25.60169 H ? A ? 175 HB2 1
   ATOM 2946 HB3 D ASN A 185 ? -14.23697 -0.42909 22.59007 0.306 25.60169 H ? A ? 175 HB3 1
   ATOM 2947 HD21 D ASN A 185 ? -13.15975 1.32127 19.62430 0.306 32.54017 H ? A ? 175 HD21 1
   ATOM 2948 HD22 D ASN A 185 ? -12.60863 0.14092 20.34670 0.306 32.54017 H ? A ? 175 HD22 1
   ATOM 2949 N A ASN A 186 ? -12.87182 0.45445 26.23928 0.466 14.71417 N ? A ? 176 N 1
   ATOM 2950 CA A ASN A 186 ? -12.72438 -0.36093 27.44564 0.466 12.84643 C ? A ? 176 CA 1
   ATOM 2951 C A ASN A 186 ? -12.57387 0.52242 28.68437 0.466 13.14911 C ? A ? 176 C 1
   ATOM 2952 O A ASN A 186 ? -11.64467 0.35878 29.47708 0.466 12.22121 O ? A ? 176 O 1
   ATOM 2953 CB A ASN A 186 ? -11.52950 -1.29715 27.31410 0.466 16.26577 C ? A ? 176 CB 1
   ATOM 2954 CG A ASN A 186 ? -11.62630 -2.20295 26.12387 0.466 16.56562 C ? A ? 176 CG 1
   ATOM 2955 OD1 A ASN A 186 ? -12.22071 -3.29549 26.18512 0.466 14.27757 O ? A ? 176 OD1 1
   ATOM 2956 ND2 A ASN A 186 ? -11.05221 -1.75856 25.01829 0.466 16.64482 N ? A ? 176 ND2 1
   ATOM 2957 H A ASN A 186 ? -12.27871 1.07242 26.16225 0.466 17.66510 H ? A ? 176 H 1
   ATOM 2958 HA A ASN A 186 ? -13.52511 -0.89762 27.55380 0.466 15.42381 H ? A ? 176 HA 1
   ATOM 2959 HB2 A ASN A 186 ? -10.72218 -0.76736 27.22216 0.466 19.52702 H ? A ? 176 HB2 1
   ATOM 2960 HB3 A ASN A 186 ? -11.47398 -1.85136 28.10825 0.466 19.52702 H ? A ? 176 HB3 1
   ATOM 2961 HD21 A ASN A 186 ? -11.07408 -2.23345 24.30163 0.466 19.98189 H ? A ? 176 HD21 1
   ATOM 2962 HD22 A ASN A 186 ? -10.65705 -0.99473 25.01609 0.466 19.98189 H ? A ? 176 HD22 1
   ATOM 2963 N B ASN A 186 ? -12.79566 0.38430 26.24251 0.228 14.75869 N ? A ? 176 N 1
   ATOM 2964 CA B ASN A 186 ? -12.54714 -0.46493 27.40853 0.228 13.14723 C ? A ? 176 CA 1
   ATOM 2965 C B ASN A 186 ? -12.55798 0.38527 28.67547 0.228 13.07191 C ? A ? 176 C 1
   ATOM 2966 O B ASN A 186 ? -11.56610 0.45806 29.40843 0.228 12.58693 O ? A ? 176 O 1
   ATOM 2967 CB B ASN A 186 ? -11.21828 -1.20701 27.26705 0.228 16.05373 C ? A ? 176 CB 1
   ATOM 2968 CG B ASN A 186 ? -11.31926 -2.44826 26.39560 0.228 15.47052 C ? A ? 176 CG 1
   ATOM 2969 OD1 B ASN A 186 ? -11.01098 -2.40613 25.20719 0.228 14.83103 O ? A ? 176 OD1 1
   ATOM 2970 ND2 B ASN A 186 ? -11.74514 -3.56428 26.98710 0.228 14.70367 N ? A ? 176 ND2 1
   ATOM 2971 H B ASN A 186 ? -12.28319 1.07388 26.20448 0.228 17.71853 H ? A ? 176 H 1
   ATOM 2972 HA B ASN A 186 ? -13.25740 -1.12235 27.47353 0.228 15.78478 H ? A ? 176 HA 1
   ATOM 2973 HB2 B ASN A 186 ? -10.56651 -0.61186 26.86469 0.228 19.27257 H ? A ? 176 HB2 1
   ATOM 2974 HB3 B ASN A 186 ? -10.91671 -1.48336 28.14659 0.228 19.27257 H ? A ? 176 HB3 1
   ATOM 2975 HD21 B ASN A 186 ? -11.81786 -4.29089 26.53283 0.228 17.65249 H ? A ? 176 HD21 1
   ATOM 2976 HD22 B ASN A 186 ? -11.94719 -3.55772 27.82300 0.228 17.65249 H ? A ? 176 HD22 1
   ATOM 2977 N D ASN A 186 ? -13.11515 0.38777 26.18999 0.306 14.37601 N ? A ? 176 N 1
   ATOM 2978 CA D ASN A 186 ? -12.94605 -0.54726 27.30318 0.306 12.79728 C ? A ? 176 CA 1
   ATOM 2979 C D ASN A 186 ? -12.81273 0.20982 28.61931 0.306 12.76585 C ? A ? 176 C 1
   ATOM 2980 O D ASN A 186 ? -11.78770 0.13950 29.30857 0.306 12.63105 O ? A ? 176 O 1
   ATOM 2981 CB D ASN A 186 ? -11.73924 -1.45183 27.06058 0.306 15.59817 C ? A ? 176 CB 1
   ATOM 2982 CG D ASN A 186 ? -11.90592 -2.32826 25.83705 0.306 17.99251 C ? A ? 176 CG 1
   ATOM 2983 OD1 D ASN A 186 ? -12.67767 -3.29553 25.84241 0.306 12.26507 O ? A ? 176 OD1 1
   ATOM 2984 ND2 D ASN A 186 ? -11.18984 -1.98817 24.77191 0.306 16.81772 N ? A ? 176 ND2 1
   ATOM 2985 H D ASN A 186 ? -12.66153 1.11374 26.27242 0.306 17.25931 H ? A ? 176 H 1
   ATOM 2986 HA D ASN A 186 ? -13.74567 -1.09242 27.36882 0.306 15.36484 H ? A ? 176 HA 1
   ATOM 2987 HB2 D ASN A 186 ? -10.95148 -0.90095 26.93075 0.306 18.72590 H ? A ? 176 HB2 1
   ATOM 2988 HB3 D ASN A 186 ? -11.61682 -2.02974 27.82996 0.306 18.72590 H ? A ? 176 HB3 1
   ATOM 2989 HD21 D ASN A 186 ? -11.24639 -2.45184 24.04983 0.306 20.18936 H ? A ? 176 HD21 1
   ATOM 2990 HD22 D ASN A 186 ? -10.66949 -1.30421 24.80410 0.306 20.18936 H ? A ? 176 HD22 1
   ATOM 2991 N A PRO A 187 ? -13.47917 1.47559 28.88132 0.466 10.81074 N ? A ? 177 N 1
   ATOM 2992 CA A PRO A 187 ? -13.44054 2.24981 30.13521 0.466 13.44662 C ? A ? 177 CA 1
   ATOM 2993 C A PRO A 187 ? -13.34554 1.36336 31.36560 0.466 13.82470 C ? A ? 177 C 1
   ATOM 2994 O A PRO A 187 ? -12.74619 1.75914 32.36957 0.466 15.23276 O ? A ? 177 O 1
   ATOM 2995 CB A PRO A 187 ? -14.74898 3.05554 30.09893 0.466 14.30052 C ? A ? 177 CB 1
   ATOM 2996 CG A PRO A 187 ? -15.64604 2.30510 29.14653 0.466 11.26968 C ? A ? 177 CG 1
   ATOM 2997 CD A PRO A 187 ? -14.72158 1.68134 28.11085 0.466 10.89078 C ? A ? 177 CD 1
   ATOM 2998 HA A PRO A 187 ? -12.69842 2.87436 30.12585 0.466 16.14405 H ? A ? 177 HA 1
   ATOM 2999 HB2 A PRO A 187 ? -15.13860 3.09185 30.98650 0.466 17.16872 H ? A ? 177 HB2 1
   ATOM 3000 HB3 A PRO A 187 ? -14.57446 3.95348 29.77623 0.466 17.16872 H ? A ? 177 HB3 1
   ATOM 3001 HG2 A PRO A 187 ? -16.13457 1.61954 29.62844 0.466 13.53172 H ? A ? 177 HG2 1
   ATOM 3002 HG3 A PRO A 187 ? -16.26634 2.92145 28.72673 0.466 13.53172 H ? A ? 177 HG3 1
   ATOM 3003 HD2 A PRO A 187 ? -15.07650 0.83784 27.78924 0.466 13.07703 H ? A ? 177 HD2 1
   ATOM 3004 HD3 A PRO A 187 ? -14.57434 2.28493 27.36593 0.466 13.07703 H ? A ? 177 HD3 1
   ATOM 3005 N B PRO A 187 ? -13.68097 1.03880 28.97219 0.228 13.12348 N ? A ? 177 N 1
   ATOM 3006 CA B PRO A 187 ? -13.69093 1.95380 30.12956 0.228 12.80816 C ? A ? 177 CA 1
   ATOM 3007 C B PRO A 187 ? -13.37744 1.26747 31.44914 0.228 13.82297 C ? A ? 177 C 1
   ATOM 3008 O B PRO A 187 ? -12.59022 1.79471 32.24120 0.228 15.01533 O ? A ? 177 O 1
   ATOM 3009 CB B PRO A 187 ? -15.11440 2.53953 30.09925 0.228 13.08557 C ? A ? 177 CB 1
   ATOM 3010 CG B PRO A 187 ? -15.94124 1.50993 29.37420 0.228 10.24711 C ? A ? 177 CG 1
   ATOM 3011 CD B PRO A 187 ? -14.99617 0.94938 28.31339 0.228 12.01681 C ? A ? 177 CD 1
   ATOM 3012 HA B PRO A 187 ? -13.04820 2.66534 29.98294 0.228 15.37789 H ? A ? 177 HA 1
   ATOM 3013 HB2 B PRO A 187 ? -15.43752 2.67006 31.00449 0.228 15.71078 H ? A ? 177 HB2 1
   ATOM 3014 HB3 B PRO A 187 ? -15.11430 3.38402 29.62203 0.228 15.71078 H ? A ? 177 HB3 1
   ATOM 3015 HG2 B PRO A 187 ? -16.22613 0.81669 29.98996 0.228 12.30463 H ? A ? 177 HG2 1
   ATOM 3016 HG3 B PRO A 187 ? -16.71474 1.92983 28.96645 0.228 12.30463 H ? A ? 177 HG3 1
   ATOM 3017 HD2 B PRO A 187 ? -15.21734 0.02880 28.10239 0.228 14.42827 H ? A ? 177 HD2 1
   ATOM 3018 HD3 B PRO A 187 ? -15.01874 1.48905 27.50770 0.228 14.42827 H ? A ? 177 HD3 1
   ATOM 3019 N D PRO A 187 ? -13.86571 0.91010 29.02761 0.306 13.36990 N ? A ? 177 N 1
   ATOM 3020 CA D PRO A 187 ? -13.76841 1.70160 30.26552 0.306 12.63954 C ? A ? 177 CA 1
   ATOM 3021 C D PRO A 187 ? -13.50885 0.87373 31.51604 0.306 13.48516 C ? A ? 177 C 1
   ATOM 3022 O D PRO A 187 ? -12.81822 1.34699 32.42596 0.306 13.41917 O ? A ? 177 O 1
   ATOM 3023 CB D PRO A 187 ? -15.12904 2.41550 30.32854 0.306 13.07558 C ? A ? 177 CB 1
   ATOM 3024 CG D PRO A 187 ? -16.05632 1.55447 29.51344 0.306 9.99981 C ? A ? 177 CG 1
   ATOM 3025 CD D PRO A 187 ? -15.17975 1.04924 28.37418 0.306 12.22356 C ? A ? 177 CD 1
   ATOM 3026 HA D PRO A 187 ? -13.06010 2.35810 30.17501 0.306 15.17555 H ? A ? 177 HA 1
   ATOM 3027 HB2 D PRO A 187 ? -15.42900 2.47448 31.24911 0.306 15.69879 H ? A ? 177 HB2 1
   ATOM 3028 HB3 D PRO A 187 ? -15.05413 3.30393 29.94645 0.306 15.69879 H ? A ? 177 HB3 1
   ATOM 3029 HG2 D PRO A 187 ? -16.39054 0.81960 30.05118 0.306 12.00787 H ? A ? 177 HG2 1
   ATOM 3030 HG3 D PRO A 187 ? -16.79679 2.08370 29.17801 0.306 12.00787 H ? A ? 177 HG3 1
   ATOM 3031 HD2 D PRO A 187 ? -15.49682 0.19470 28.04233 0.306 14.67637 H ? A ? 177 HD2 1
   ATOM 3032 HD3 D PRO A 187 ? -15.14299 1.69344 27.64992 0.306 14.67637 H ? A ? 177 HD3 1
   ATOM 3033 N A ASN A 188 ? -13.88945 0.14933 31.30295 0.466 12.49674 N ? A ? 178 N 1
   ATOM 3034 CA A ASN A 188 ? -13.91961 -0.72457 32.47313 0.466 12.62225 C ? A ? 178 CA 1
   ATOM 3035 C A ASN A 188 ? -12.52807 -1.17649 32.89920 0.466 18.54151 C ? A ? 178 C 1
   ATOM 3036 O A ASN A 188 ? -12.33509 -1.54481 34.06324 0.466 12.17589 O ? A ? 178 O 1
   ATOM 3037 CB A ASN A 188 ? -14.77846 -1.94969 32.16220 0.466 14.03779 C ? A ? 178 CB 1
   ATOM 3038 CG A ASN A 188 ? -14.59968 -2.43278 30.68926 0.466 20.83923 C ? A ? 178 CG 1
   ATOM 3039 OD1 A ASN A 188 ? -15.08553 -1.79734 29.71403 0.466 9.08544 O ? A ? 178 OD1 1
   ATOM 3040 ND2 A ASN A 188 ? -13.87888 -3.54403 30.53220 0.466 24.29957 N ? A ? 178 ND2 1
   ATOM 3041 H A ASN A 188 ? -14.24633 -0.19146 30.59861 0.466 15.00419 H ? A ? 178 H 1
   ATOM 3042 HA A ASN A 188 ? -14.30913 -0.23294 33.21305 0.466 15.15480 H ? A ? 178 HA 1
   ATOM 3043 HB2 A ASN A 188 ? -14.52305 -2.67601 32.75221 0.466 16.85345 H ? A ? 178 HB2 1
   ATOM 3044 HB3 A ASN A 188 ? -15.71280 -1.72625 32.29630 0.466 16.85345 H ? A ? 178 HB3 1
   ATOM 3045 HD21 A ASN A 188 ? -13.74417 -3.86143 29.74435 0.466 29.16758 H ? A ? 178 HD21 1
   ATOM 3046 HD22 A ASN A 188 ? -13.54883 -3.94311 31.21879 0.466 29.16758 H ? A ? 178 HD22 1
   ATOM 3047 N B ASN A 188 ? -13.97153 0.10280 31.71632 0.228 12.87200 N ? A ? 178 N 1
   ATOM 3048 CA B ASN A 188 ? -13.78248 -0.53592 33.01364 0.228 13.48829 C ? A ? 178 CA 1
   ATOM 3049 C B ASN A 188 ? -12.36574 -1.06528 33.20525 0.228 17.60768 C ? A ? 178 C 1
   ATOM 3050 O B ASN A 188 ? -11.98277 -1.35460 34.34224 0.228 14.72803 O ? A ? 178 O 1
   ATOM 3051 CB B ASN A 188 ? -14.77906 -1.68428 33.20323 0.228 12.29150 C ? A ? 178 CB 1
   ATOM 3052 CG B ASN A 188 ? -14.65247 -2.75710 32.12963 0.228 17.10002 C ? A ? 178 CG 1
   ATOM 3053 OD1 B ASN A 188 ? -13.79755 -3.64647 32.20243 0.228 18.72345 O ? A ? 178 OD1 1
   ATOM 3054 ND2 B ASN A 188 ? -15.49964 -2.66426 31.11331 0.228 20.75826 N ? A ? 178 ND2 1
   ATOM 3055 H B ASN A 188 ? -14.47913 -0.32836 31.17224 0.228 15.45450 H ? A ? 178 H 1
   ATOM 3056 HA B ASN A 188 ? -13.95538 0.12903 33.69837 0.228 16.19404 H ? A ? 178 HA 1
   ATOM 3057 HB2 B ASN A 188 ? -14.62050 -2.10153 34.06442 0.228 14.75789 H ? A ? 178 HB2 1
   ATOM 3058 HB3 B ASN A 188 ? -15.68104 -1.32923 33.16764 0.228 14.75789 H ? A ? 178 HB3 1
   ATOM 3059 HD21 B ASN A 188 ? -15.47383 -3.24305 30.47775 0.228 24.91801 H ? A ? 178 HD21 1
   ATOM 3060 HD22 B ASN A 188 ? -16.07475 -2.02528 31.08989 0.228 24.91801 H ? A ? 178 HD22 1
   ATOM 3061 N D ASN A 188 ? -14.02982 -0.34247 31.60650 0.306 14.64288 N ? A ? 178 N 1
   ATOM 3062 CA D ASN A 188 ? -13.84507 -1.11362 32.82968 0.306 14.71137 C ? A ? 178 CA 1
   ATOM 3063 C D ASN A 188 ? -12.44677 -1.72136 32.92702 0.306 15.57089 C ? A ? 178 C 1
   ATOM 3064 O D ASN A 188 ? -12.21680 -2.58415 33.77292 0.306 10.71763 O ? A ? 178 O 1
   ATOM 3065 CB D ASN A 188 ? -14.90937 -2.20339 32.95536 0.306 14.63763 C ? A ? 178 CB 1
   ATOM 3066 CG D ASN A 188 ? -14.72488 -3.32140 31.98570 0.306 16.50489 C ? A ? 178 CG 1
   ATOM 3067 OD1 D ASN A 188 ? -13.58324 -3.72119 31.63555 0.306 15.51937 O ? A ? 178 OD1 1
   ATOM 3068 ND2 D ASN A 188 ? -15.86395 -3.84237 31.51195 0.306 14.86630 N ? A ? 178 ND2 1
   ATOM 3069 H D ASN A 188 ? -14.48301 -0.73363 30.98907 0.306 17.57955 H ? A ? 178 H 1
   ATOM 3070 HA D ASN A 188 ? -13.96710 -0.51981 33.58691 0.306 17.66174 H ? A ? 178 HA 1
   ATOM 3071 HB2 D ASN A 188 ? -14.87315 -2.57620 33.85013 0.306 17.57325 H ? A ? 178 HB2 1
   ATOM 3072 HB3 D ASN A 188 ? -15.78163 -1.81068 32.79464 0.306 17.57325 H ? A ? 178 HB3 1
   ATOM 3073 HD21 D ASN A 188 ? -15.83820 -4.49105 30.94790 0.306 17.84766 H ? A ? 178 HD21 1
   ATOM 3074 HD22 D ASN A 188 ? -16.62120 -3.52826 31.77177 0.306 17.84766 H ? A ? 178 HD22 1
   ATOM 3075 N A LYS A 189 ? -11.56419 -1.19546 31.97147 0.466 15.99814 N ? A ? 179 N 1
   ATOM 3076 CA A LYS A 189 ? -10.20752 -1.64203 32.27382 0.466 15.32167 C ? A ? 179 CA 1
   ATOM 3077 C A LYS A 189 ? -9.34530 -0.54131 32.88690 0.466 17.69774 C ? A ? 179 C 1
   ATOM 3078 O A LYS A 189 ? -8.18264 -0.80193 33.23416 0.466 15.53410 O ? A ? 179 O 1
   ATOM 3079 CB A LYS A 189 ? -9.52691 -2.17908 31.00423 0.466 13.29349 C ? A ? 179 CB 1
   ATOM 3080 CG A LYS A 189 ? -10.21560 -3.33019 30.32832 0.466 15.93107 C ? A ? 179 CG 1
   ATOM 3081 CD A LYS A 189 ? -10.22330 -4.59387 31.22090 0.466 12.14678 C ? A ? 179 CD 1
   ATOM 3082 CE A LYS A 189 ? -10.86967 -5.75344 30.51802 0.466 18.04118 C ? A ? 179 CE 1
   ATOM 3083 NZ A LYS A 189 ? -10.37541 -5.87827 29.12077 0.466 27.35532 N ? A ? 179 NZ 1
   ATOM 3084 H A LYS A 189 ? -11.67582 -0.95184 31.15429 0.466 19.20587 H ? A ? 179 H 1
   ATOM 3085 HA A LYS A 189 ? -10.26099 -2.37129 32.91118 0.466 18.39410 H ? A ? 179 HA 1
   ATOM 3086 HB2 A LYS A 189 ? -9.47489 -1.45671 30.35896 0.466 15.96029 H ? A ? 179 HB2 1
   ATOM 3087 HB3 A LYS A 189 ? -8.63478 -2.47729 31.24105 0.466 15.96029 H ? A ? 179 HB3 1
   ATOM 3088 HG2 A LYS A 189 ? -11.13497 -3.08675 30.13757 0.466 19.12538 H ? A ? 179 HG2 1
   ATOM 3089 HG3 A LYS A 189 ? -9.75081 -3.54278 29.50389 0.466 19.12538 H ? A ? 179 HG3 1
   ATOM 3090 HD2 A LYS A 189 ? -9.31076 -4.83915 31.43999 0.466 14.58423 H ? A ? 179 HD2 1
   ATOM 3091 HD3 A LYS A 189 ? -10.72194 -4.41185 32.03277 0.466 14.58423 H ? A ? 179 HD3 1
   ATOM 3092 HE2 A LYS A 189 ? -10.66110 -6.57409 30.99123 0.466 21.65751 H ? A ? 179 HE2 1
   ATOM 3093 HE3 A LYS A 189 ? -11.83013 -5.62013 30.49248 0.466 21.65751 H ? A ? 179 HE3 1
   ATOM 3094 HZ1 A LYS A 189 ? -10.65211 -6.64688 28.76754 0.466 32.83448 H ? A ? 179 HZ1 1
   ATOM 3095 HZ2 A LYS A 189 ? -10.68497 -5.20552 28.62714 0.466 32.83448 H ? A ? 179 HZ2 1
   ATOM 3096 HZ3 A LYS A 189 ? -9.48568 -5.85907 29.10976 0.466 32.83448 H ? A ? 179 HZ3 1
   ATOM 3097 N B LYS A 189 ? -11.58872 -1.21968 32.12727 0.228 16.02889 N ? A ? 179 N 1
   ATOM 3098 CA B LYS A 189 ? -10.19477 -1.62636 32.26613 0.228 15.32507 C ? A ? 179 CA 1
   ATOM 3099 C B LYS A 189 ? -9.34823 -0.54133 32.91589 0.228 17.62677 C ? A ? 179 C 1
   ATOM 3100 O B LYS A 189 ? -8.20849 -0.81230 33.31509 0.228 15.60339 O ? A ? 179 O 1
   ATOM 3101 CB B LYS A 189 ? -9.61077 -1.99622 30.89863 0.228 13.68233 C ? A ? 179 CB 1
   ATOM 3102 CG B LYS A 189 ? -10.19839 -3.23637 30.27422 0.228 15.64484 C ? A ? 179 CG 1
   ATOM 3103 CD B LYS A 189 ? -9.98933 -4.45590 31.17007 0.228 13.35243 C ? A ? 179 CD 1
   ATOM 3104 CE B LYS A 189 ? -10.48027 -5.71536 30.51548 0.228 16.84897 C ? A ? 179 CE 1
   ATOM 3105 NZ B LYS A 189 ? -10.15419 -6.89732 31.34854 0.228 17.70025 N ? A ? 179 NZ 1
   ATOM 3106 H B LYS A 189 ? -11.84562 -1.09556 31.31598 0.228 19.24277 H ? A ? 179 H 1
   ATOM 3107 HA B LYS A 189 ? -10.15077 -2.42006 32.82201 0.228 18.39818 H ? A ? 179 HA 1
   ATOM 3108 HB2 B LYS A 189 ? -9.76788 -1.25951 30.28750 0.228 16.42689 H ? A ? 179 HB2 1
   ATOM 3109 HB3 B LYS A 189 ? -8.65771 -2.14482 31.00105 0.228 16.42689 H ? A ? 179 HB3 1
   ATOM 3110 HG2 B LYS A 189 ? -11.15148 -3.11156 30.14404 0.228 18.78190 H ? A ? 179 HG2 1
   ATOM 3111 HG3 B LYS A 189 ? -9.76637 -3.40440 29.42215 0.228 18.78190 H ? A ? 179 HG3 1
   ATOM 3112 HD2 B LYS A 189 ? -9.04289 -4.55875 31.35602 0.228 16.03102 H ? A ? 179 HD2 1
   ATOM 3113 HD3 B LYS A 189 ? -10.47874 -4.33296 31.99848 0.228 16.03102 H ? A ? 179 HD3 1
   ATOM 3114 HE2 B LYS A 189 ? -11.44309 -5.67046 30.40653 0.228 20.22686 H ? A ? 179 HE2 1
   ATOM 3115 HE3 B LYS A 189 ? -10.05306 -5.81956 29.65088 0.228 20.22686 H ? A ? 179 HE3 1
   ATOM 3116 HZ1 B LYS A 189 ? -10.45450 -7.63795 30.95691 0.228 21.24840 H ? A ? 179 HZ1 1
   ATOM 3117 HZ2 B LYS A 189 ? -9.27270 -6.96263 31.45248 0.228 21.24840 H ? A ? 179 HZ2 1
   ATOM 3118 HZ3 B LYS A 189 ? -10.53449 -6.81952 32.14942 0.228 21.24840 H ? A ? 179 HZ3 1
   ATOM 3119 N D LYS A 189 ? -11.51141 -1.30271 32.07355 0.306 16.12240 N ? A ? 179 N 1
   ATOM 3120 CA D LYS A 189 ? -10.10766 -1.64672 32.25744 0.306 15.31101 C ? A ? 179 CA 1
   ATOM 3121 C D LYS A 189 ? -9.32641 -0.53767 32.95419 0.306 17.72173 C ? A ? 179 C 1
   ATOM 3122 O D LYS A 189 ? -8.20797 -0.78301 33.43230 0.306 15.44053 O ? A ? 179 O 1
   ATOM 3123 CB D LYS A 189 ? -9.43386 -1.95592 30.90948 0.306 13.87453 C ? A ? 179 CB 1
   ATOM 3124 CG D LYS A 189 ? -10.23587 -2.75450 29.92714 0.306 13.50167 C ? A ? 179 CG 1
   ATOM 3125 CD D LYS A 189 ? -10.47006 -4.18907 30.39648 0.306 16.81643 C ? A ? 179 CD 1
   ATOM 3126 CE D LYS A 189 ? -11.26972 -4.94203 29.35691 0.306 21.28191 C ? A ? 179 CE 1
   ATOM 3127 NZ D LYS A 189 ? -12.06229 -6.04612 29.94722 0.306 14.82549 N ? A ? 179 NZ 1
   ATOM 3128 H D LYS A 189 ? -11.66788 -0.81799 31.38061 0.306 19.35498 H ? A ? 179 H 1
   ATOM 3129 HA D LYS A 189 ? -10.05313 -2.45290 32.79410 0.306 18.38130 H ? A ? 179 HA 1
   ATOM 3130 HB2 D LYS A 189 ? -9.21736 -1.11307 30.48097 0.306 16.65754 H ? A ? 179 HB2 1
   ATOM 3131 HB3 D LYS A 189 ? -8.62192 -2.45618 31.08670 0.306 16.65754 H ? A ? 179 HB3 1
   ATOM 3132 HG2 D LYS A 189 ? -11.10079 -2.33261 29.80540 0.306 16.21011 H ? A ? 179 HG2 1
   ATOM 3133 HG3 D LYS A 189 ? -9.76118 -2.78800 29.08189 0.306 16.21011 H ? A ? 179 HG3 1
   ATOM 3134 HD2 D LYS A 189 ? -9.61856 -4.63689 30.52016 0.306 20.18781 H ? A ? 179 HD2 1
   ATOM 3135 HD3 D LYS A 189 ? -10.96671 -4.18469 31.22967 0.306 20.18781 H ? A ? 179 HD3 1
   ATOM 3136 HE2 D LYS A 189 ? -11.88335 -4.32914 28.92249 0.306 25.54639 H ? A ? 179 HE2 1
   ATOM 3137 HE3 D LYS A 189 ? -10.66264 -5.32270 28.70312 0.306 25.54639 H ? A ? 179 HE3 1
   ATOM 3138 HZ1 D LYS A 189 ? -12.54048 -6.44974 29.31435 0.306 17.79869 H ? A ? 179 HZ1 1
   ATOM 3139 HZ2 D LYS A 189 ? -11.51978 -6.64266 30.32395 0.306 17.79869 H ? A ? 179 HZ2 1
   ATOM 3140 HZ3 D LYS A 189 ? -12.61506 -5.72639 30.56716 0.306 17.79869 H ? A ? 179 HZ3 1
   ATOM 3141 N . LYS A 190 ? -9.88046 0.67249 33.03868 1.000 13.42591 N ? A ? 180 N 1
   ATOM 3142 CA . LYS A 190 ? -9.21938 1.77535 33.74753 1.000 17.81298 C ? A ? 180 CA 1
   ATOM 3143 C . LYS A 190 ? -7.75533 1.96357 33.30917 1.000 13.22214 C ? A ? 180 C 1
   ATOM 3144 O . LYS A 190 ? -6.83570 1.92341 34.12643 1.000 17.56586 O ? A ? 180 O 1
   ATOM 3145 HA . LYS A 190 ? -9.68469 2.59375 33.51386 1.000 21.38367 H ? A ? 180 HA 1
   ATOM 3146 CB A LYS A 190 ? -9.30576 1.56165 35.25774 0.536 18.71979 C ? A ? 180 CB 1
   ATOM 3147 CG A LYS A 190 ? -10.73627 1.35964 35.76474 0.536 21.55366 C ? A ? 180 CG 1
   ATOM 3148 CD A LYS A 190 ? -11.62110 2.57297 35.56728 0.536 18.04441 C ? A ? 180 CD 1
   ATOM 3149 CE A LYS A 190 ? -12.87088 2.45329 36.45672 0.536 24.86207 C ? A ? 180 CE 1
   ATOM 3150 NZ A LYS A 190 ? -13.73511 3.66252 36.48967 0.536 27.82949 N ? A ? 180 NZ 1
   ATOM 3151 H A LYS A 190 ? -10.65268 0.89114 32.72971 0.466 16.11919 H ? A ? 180 H 1
   ATOM 3152 HB2 A LYS A 190 ? -8.79315 0.77212 35.49177 0.536 22.47185 H ? A ? 180 HB2 1
   ATOM 3153 HB3 A LYS A 190 ? -8.93889 2.34010 35.70531 0.536 22.47185 H ? A ? 180 HB3 1
   ATOM 3154 HG2 A LYS A 190 ? -11.13774 0.61826 35.28507 0.536 25.87249 H ? A ? 180 HG2 1
   ATOM 3155 HG3 A LYS A 190 ? -10.70823 1.16410 36.71441 0.536 25.87249 H ? A ? 180 HG3 1
   ATOM 3156 HD2 A LYS A 190 ? -11.13692 3.37609 35.81517 0.536 21.66139 H ? A ? 180 HD2 1
   ATOM 3157 HD3 A LYS A 190 ? -11.90139 2.62738 34.64025 0.536 21.66139 H ? A ? 180 HD3 1
   ATOM 3158 HE2 A LYS A 190 ? -13.41248 1.71816 36.12937 0.536 29.84258 H ? A ? 180 HE2 1
   ATOM 3159 HE3 A LYS A 190 ? -12.58538 2.27557 37.36655 0.536 29.84258 H ? A ? 180 HE3 1
   ATOM 3160 HZ1 A LYS A 190 ? -14.48108 3.49124 36.94387 0.536 33.40349 H ? A ? 180 HZ1 1
   ATOM 3161 HZ2 A LYS A 190 ? -13.30433 4.33388 36.88438 0.536 33.40349 H ? A ? 180 HZ2 1
   ATOM 3162 HZ3 A LYS A 190 ? -13.95078 3.90520 35.66100 0.536 33.40349 H ? A ? 180 HZ3 1
   ATOM 3163 CB B LYS A 190 ? -9.30678 1.56049 35.25758 0.464 18.72396 C ? A ? 180 CB 1
   ATOM 3164 CG B LYS A 190 ? -10.74053 1.40918 35.76620 0.464 21.50987 C ? A ? 180 CG 1
   ATOM 3165 CD B LYS A 190 ? -10.76131 1.19159 37.27430 0.464 10.90490 C ? A ? 180 CD 1
   ATOM 3166 CE B LYS A 190 ? -12.06842 0.54193 37.71207 0.464 38.04247 C ? A ? 180 CE 1
   ATOM 3167 NZ B LYS A 190 ? -13.23606 1.40300 37.39200 0.464 31.83624 N ? A ? 180 NZ 1
   ATOM 3168 H B LYS A 190 ? -10.64515 0.89196 32.71207 0.228 16.11919 H ? A ? 180 H 1
   ATOM 3169 HB2 B LYS A 190 ? -8.82226 0.75228 35.48766 0.464 22.47685 H ? A ? 180 HB2 1
   ATOM 3170 HB3 B LYS A 190 ? -8.91061 2.32386 35.70615 0.464 22.47685 H ? A ? 180 HB3 1
   ATOM 3171 HG2 B LYS A 190 ? -11.24217 2.21458 35.56476 0.464 25.81994 H ? A ? 180 HG2 1
   ATOM 3172 HG3 B LYS A 190 ? -11.15637 0.64384 35.33932 0.464 25.81994 H ? A ? 180 HG3 1
   ATOM 3173 HD2 B LYS A 190 ? -10.02851 0.60855 37.52721 0.464 13.09398 H ? A ? 180 HD2 1
   ATOM 3174 HD3 B LYS A 190 ? -10.67646 2.04597 37.72567 0.464 13.09398 H ? A ? 180 HD3 1
   ATOM 3175 HE2 B LYS A 190 ? -12.17726 -0.30418 37.25039 0.464 45.65907 H ? A ? 180 HE2 1
   ATOM 3176 HE3 B LYS A 190 ? -12.04983 0.39667 38.67095 0.464 45.65907 H ? A ? 180 HE3 1
   ATOM 3177 HZ1 B LYS A 190 ? -13.98856 1.00337 37.64916 0.464 38.21159 H ? A ? 180 HZ1 1
   ATOM 3178 HZ2 B LYS A 190 ? -13.16414 2.18287 37.81475 0.464 38.21159 H ? A ? 180 HZ2 1
   ATOM 3179 HZ3 B LYS A 190 ? -13.27318 1.55201 36.51535 0.464 38.21159 H ? A ? 180 HZ3 1
   ATOM 3180 H D LYS A 190 ? -10.63987 0.88215 32.69381 0.306 16.11919 H ? A ? 180 H 1
   ATOM 3181 N . LEU A 191 ? -7.54151 2.07949 32.00056 1.000 11.84295 N ? A ? 181 N 1
   ATOM 3182 CA . LEU A 191 ? -6.24302 2.44944 31.44569 1.000 8.99707 C ? A ? 181 CA 1
   ATOM 3183 C . LEU A 191 ? -6.22274 3.92881 31.09953 1.000 17.22776 C ? A ? 181 C 1
   ATOM 3184 O . LEU A 191 ? -7.25947 4.60110 31.04395 1.000 12.05509 O ? A ? 181 O 1
   ATOM 3185 CB . LEU A 191 ? -5.92816 1.63437 30.19321 1.000 9.13583 C ? A ? 181 CB 1
   ATOM 3186 CG . LEU A 191 ? -5.92310 0.11129 30.32039 1.000 12.99927 C ? A ? 181 CG 1
   ATOM 3187 CD1 . LEU A 191 ? -5.46898 -0.57227 29.05770 1.000 9.77704 C ? A ? 181 CD1 1
   ATOM 3188 CD2 . LEU A 191 ? -5.08612 -0.32385 31.49947 1.000 12.57678 C ? A ? 181 CD2 1
   ATOM 3189 H . LEU A 191 ? -8.14535 1.94612 31.40291 1.000 14.21964 H ? A ? 181 H 1
   ATOM 3190 HA . LEU A 191 ? -5.56139 2.26540 32.11083 1.000 10.80458 H ? A ? 181 HA 1
   ATOM 3191 HB2 . LEU A 191 ? -6.59107 1.85699 29.52098 1.000 10.97109 H ? A ? 181 HB2 1
   ATOM 3192 HB3 . LEU A 191 ? -5.04492 1.89264 29.88647 1.000 10.97109 H ? A ? 181 HB3 1
   ATOM 3193 HG . LEU A 191 ? -6.83806 -0.17268 30.47245 1.000 15.60722 H ? A ? 181 HG 1
   ATOM 3194 HD11 . LEU A 191 ? -5.62997 -1.52535 29.13912 1.000 11.74054 H ? A ? 181 HD11 1
   ATOM 3195 HD12 . LEU A 191 ? -5.96971 -0.21512 28.30762 1.000 11.74054 H ? A ? 181 HD12 1
   ATOM 3196 HD13 . LEU A 191 ? -4.52157 -0.40639 28.93199 1.000 11.74054 H ? A ? 181 HD13 1
   ATOM 3197 HD21 . LEU A 191 ? -4.95517 -1.28401 31.45660 1.000 15.10024 H ? A ? 181 HD21 1
   ATOM 3198 HD22 . LEU A 191 ? -4.22903 0.12886 31.46256 1.000 15.10024 H ? A ? 181 HD22 1
   ATOM 3199 HD23 . LEU A 191 ? -5.54901 -0.08940 32.31902 1.000 15.10024 H ? A ? 181 HD23 1
   ATOM 3200 N . GLN A 192 ? -5.01712 4.43401 30.89888 1.000 11.65453 N ? A ? 182 N 1
   ATOM 3201 CA . GLN A 192 ? -4.80672 5.79818 30.42693 1.000 13.47689 C ? A ? 182 CA 1
   ATOM 3202 C . GLN A 192 ? -3.58513 5.92112 29.50703 1.000 10.49513 C ? A ? 182 C 1
   ATOM 3203 O . GLN A 192 ? -2.69912 5.07404 29.47736 1.000 7.98875 O ? A ? 182 O 1
   ATOM 3204 H . GLN A 192 ? -4.28634 4.00020 31.03066 1.000 13.99354 H ? A ? 182 H 1
   ATOM 3205 HA . GLN A 192 ? -5.56648 6.04503 29.87671 1.000 16.18037 H ? A ? 182 HA 1
   ATOM 3206 CB A GLN A 192 ? -4.66660 6.74500 31.62035 0.541 12.35940 C ? A ? 182 CB 1
   ATOM 3207 CG A GLN A 192 ? -3.30610 6.78672 32.14397 0.541 13.28465 C ? A ? 182 CG 1
   ATOM 3208 CD A GLN A 192 ? -3.11752 7.82014 33.24832 0.541 26.10800 C ? A ? 182 CD 1
   ATOM 3209 OE1 A GLN A 192 ? -3.36524 9.00449 33.08930 0.541 23.61051 O ? A ? 182 OE1 1
   ATOM 3210 NE2 A GLN A 192 ? -2.66011 7.35062 34.38232 0.541 31.03817 N ? A ? 182 NE2 1
   ATOM 3211 HB2 A GLN A 192 ? -4.91040 7.64198 31.34307 0.541 14.83938 H ? A ? 182 HB2 1
   ATOM 3212 HB3 A GLN A 192 ? -5.25433 6.44647 32.33194 0.541 14.83938 H ? A ? 182 HB3 1
   ATOM 3213 HG2 A GLN A 192 ? -3.08333 5.91628 32.50948 0.541 15.94968 H ? A ? 182 HG2 1
   ATOM 3214 HG3 A GLN A 192 ? -2.69809 7.00865 31.42149 0.541 15.94968 H ? A ? 182 HG3 1
   ATOM 3215 HE21 A GLN A 192 ? -2.48889 6.51166 34.46256 0.541 37.25390 H ? A ? 182 HE21 1
   ATOM 3216 HE22 A GLN A 192 ? -2.53099 7.88129 35.04663 0.541 37.25390 H ? A ? 182 HE22 1
   ATOM 3217 CB B GLN A 192 ? -4.70392 6.76053 31.59371 0.459 12.43286 C ? A ? 182 CB 1
   ATOM 3218 CG B GLN A 192 ? -3.62837 6.45020 32.46278 0.459 15.08964 C ? A ? 182 CG 1
   ATOM 3219 CD B GLN A 192 ? -3.63575 7.34509 33.67814 0.459 22.75805 C ? A ? 182 CD 1
   ATOM 3220 OE1 B GLN A 192 ? -4.60544 8.02891 33.97135 0.459 23.16881 O ? A ? 182 OE1 1
   ATOM 3221 NE2 B GLN A 192 ? -2.51615 7.38667 34.35540 0.459 31.16201 N ? A ? 182 NE2 1
   ATOM 3222 HB2 B GLN A 192 ? -4.56574 7.65787 31.25226 0.459 14.92753 H ? A ? 182 HB2 1
   ATOM 3223 HB3 B GLN A 192 ? -5.52604 6.72390 32.10721 0.459 14.92753 H ? A ? 182 HB3 1
   ATOM 3224 HG2 B GLN A 192 ? -3.70832 5.52994 32.75881 0.459 18.11566 H ? A ? 182 HG2 1
   ATOM 3225 HG3 B GLN A 192 ? -2.78852 6.57615 31.99406 0.459 18.11566 H ? A ? 182 HG3 1
   ATOM 3226 HE21 B GLN A 192 ? -1.83995 6.92219 34.09728 0.459 37.40250 H ? A ? 182 HE21 1
   ATOM 3227 HE22 B GLN A 192 ? -2.45686 7.87846 35.05841 0.459 37.40250 H ? A ? 182 HE22 1
   ATOM 3228 N . VAL A 193 ? -3.62087 6.96445 28.68545 1.000 12.05463 N ? A ? 183 N 1
   ATOM 3229 CA . VAL A 193 ? -2.63254 7.18551 27.64339 1.000 7.72683 C ? A ? 183 CA 1
   ATOM 3230 C . VAL A 193 ? -1.80485 8.37238 28.08776 1.000 12.83743 C ? A ? 183 C 1
   ATOM 3231 O . VAL A 193 ? -2.36186 9.43593 28.41379 1.000 9.66750 O ? A ? 183 O 1
   ATOM 3232 CB . VAL A 193 ? -3.27602 7.43183 26.28167 1.000 6.54135 C ? A ? 183 CB 1
   ATOM 3233 CG1 . VAL A 193 ? -2.22097 7.83196 25.26713 1.000 15.48383 C ? A ? 183 CG1 1
   ATOM 3234 CG2 . VAL A 193 ? -4.07513 6.28021 25.88075 1.000 13.74667 C ? A ? 183 CG2 1
   ATOM 3235 H . VAL A 193 ? -4.22689 7.57391 28.71550 1.000 14.47366 H ? A ? 183 H 1
   ATOM 3236 HA . VAL A 193 ? -2.06029 6.40739 27.55411 1.000 9.28029 H ? A ? 183 HA 1
   ATOM 3237 HB . VAL A 193 ? -3.89479 8.17723 26.33062 1.000 7.85772 H ? A ? 183 HB 1
   ATOM 3238 HG11 . VAL A 193 ? -2.61405 7.81783 24.38045 1.000 18.58869 H ? A ? 183 HG11 1
   ATOM 3239 HG12 . VAL A 193 ? -1.90574 8.72544 25.47500 1.000 18.58869 H ? A ? 183 HG12 1
   ATOM 3240 HG13 . VAL A 193 ? -1.48441 7.20242 25.31249 1.000 18.58869 H ? A ? 183 HG13 1
   ATOM 3241 HG21 . VAL A 193 ? -4.31566 6.37287 24.94563 1.000 16.50410 H ? A ? 183 HG21 1
   ATOM 3242 HG22 . VAL A 193 ? -3.55275 5.47310 26.00953 1.000 16.50410 H ? A ? 183 HG22 1
   ATOM 3243 HG23 . VAL A 193 ? -4.87628 6.24631 26.42657 1.000 16.50410 H ? A ? 183 HG23 1
   ATOM 3244 N . ILE A 194 ? -0.50988 8.15856 28.19128 1.000 8.02928 N ? A ? 184 N 1
   ATOM 3245 CA . ILE A 194 ? 0.45025 9.19174 28.50818 1.000 9.83822 C ? A ? 184 CA 1
   ATOM 3246 C . ILE A 194 ? 1.16855 9.59100 27.21857 1.000 12.16437 C ? A ? 184 C 1
   ATOM 3247 O . ILE A 194 ? 1.83707 8.77411 26.57965 1.000 9.29112 O ? A ? 184 O 1
   ATOM 3248 CB . ILE A 194 ? 1.43983 8.71498 29.58605 1.000 10.44015 C ? A ? 184 CB 1
   ATOM 3249 CG1 . ILE A 194 ? 0.69430 8.23254 30.84490 1.000 12.93231 C ? A ? 184 CG1 1
   ATOM 3250 CG2 . ILE A 194 ? 2.42513 9.83021 29.86219 1.000 13.19731 C ? A ? 184 CG2 1
   ATOM 3251 CD1 . ILE A 194 ? 0.01669 9.31492 31.58819 1.000 18.00503 C ? A ? 184 CD1 1
   ATOM 3252 H . ILE A 194 ? -0.14680 7.38739 28.07700 1.000 9.64323 H ? A ? 184 H 1
   ATOM 3253 HA . ILE A 194 ? -0.01201 9.97531 28.84468 1.000 11.81396 H ? A ? 184 HA 1
   ATOM 3254 HB . ILE A 194 ? 1.93721 7.94458 29.26984 1.000 12.53628 H ? A ? 184 HB 1
   ATOM 3255 HG12 . ILE A 194 ? 0.01940 7.58825 30.57974 1.000 15.52687 H ? A ? 184 HG12 1
   ATOM 3256 HG13 . ILE A 194 ? 1.33274 7.81630 31.44494 1.000 15.52687 H ? A ? 184 HG13 1
   ATOM 3257 HG21 . ILE A 194 ? 2.94288 9.60600 30.65121 1.000 15.84487 H ? A ? 184 HG21 1
   ATOM 3258 HG22 . ILE A 194 ? 3.01354 9.92833 29.09731 1.000 15.84487 H ? A ? 184 HG22 1
   ATOM 3259 HG23 . ILE A 194 ? 1.93571 10.65438 30.01090 1.000 15.84487 H ? A ? 184 HG23 1
   ATOM 3260 HD11 . ILE A 194 ? -0.48949 8.92716 32.31917 1.000 21.61413 H ? A ? 184 HD11 1
   ATOM 3261 HD12 . ILE A 194 ? 0.68520 9.92560 31.93612 1.000 21.61413 H ? A ? 184 HD12 1
   ATOM 3262 HD13 . ILE A 194 ? -0.58012 9.78601 30.98587 1.000 21.61413 H ? A ? 184 HD13 1
   ATOM 3263 N . GLU A 195 ? 0.99294 10.83117 26.79045 1.000 10.21855 N ? A ? 185 N 1
   ATOM 3264 CA . GLU A 195 ? 1.70864 11.27107 25.60492 1.000 8.66012 C ? A ? 185 CA 1
   ATOM 3265 C . GLU A 195 ? 2.98437 11.94545 26.07278 1.000 12.92028 C ? A ? 185 C 1
   ATOM 3266 O . GLU A 195 ? 2.98521 12.59737 27.12180 1.000 10.51419 O ? A ? 185 O 1
   ATOM 3267 H . GLU A 195 ? 0.48134 11.41671 27.15790 1.000 12.27035 H ? A ? 185 H 1
   ATOM 3268 HA . GLU A 195 ? 1.92140 10.51985 25.02932 1.000 10.40024 H ? A ? 185 HA 1
   ATOM 3269 CB A GLU A 195 ? 0.85268 12.21442 24.76309 0.134 13.50794 C ? A ? 185 CB 1
   ATOM 3270 CG A GLU A 195 ? -0.34971 11.49206 24.16444 0.134 14.65077 C ? A ? 185 CG 1
   ATOM 3271 CD A GLU A 195 ? -0.91581 12.18860 22.95401 0.134 15.19896 C ? A ? 185 CD 1
   ATOM 3272 OE1 A GLU A 195 ? -1.20092 13.39690 23.04898 0.134 14.56363 O ? A ? 185 OE1 1
   ATOM 3273 OE2 A GLU A 195 ? -1.05240 11.53060 21.90025 0.134 18.00262 O ? A ? 185 OE2 1
   ATOM 3274 HB2 A GLU A 195 ? 0.52789 12.93756 25.32209 0.134 16.21763 H ? A ? 185 HB2 1
   ATOM 3275 HB3 A GLU A 195 ? 1.38789 12.57109 24.03698 0.134 16.21763 H ? A ? 185 HB3 1
   ATOM 3276 HG2 A GLU A 195 ? -0.07939 10.59995 23.89618 0.134 17.58902 H ? A ? 185 HG2 1
   ATOM 3277 HG3 A GLU A 195 ? -1.05026 11.43938 24.83328 0.134 17.58902 H ? A ? 185 HG3 1
   ATOM 3278 CB B GLU A 195 ? 0.85485 12.22676 24.77491 0.131 13.50595 C ? A ? 185 CB 1
   ATOM 3279 CG B GLU A 195 ? -0.41495 11.57193 24.24453 0.131 14.74623 C ? A ? 185 CG 1
   ATOM 3280 CD B GLU A 195 ? -1.38847 12.57677 23.67702 0.131 15.17587 C ? A ? 185 CD 1
   ATOM 3281 OE1 B GLU A 195 ? -1.26351 13.77123 24.01577 0.131 14.69130 O ? A ? 185 OE1 1
   ATOM 3282 OE2 B GLU A 195 ? -2.27100 12.18145 22.89065 0.131 17.89302 O ? A ? 185 OE2 1
   ATOM 3283 HB2 B GLU A 195 ? 0.59592 12.98036 25.32802 0.131 16.21523 H ? A ? 185 HB2 1
   ATOM 3284 HB3 B GLU A 195 ? 1.37362 12.53531 24.01558 0.131 16.21523 H ? A ? 185 HB3 1
   ATOM 3285 HG2 B GLU A 195 ? -0.17980 10.94890 23.53924 0.131 17.70357 H ? A ? 185 HG2 1
   ATOM 3286 HG3 B GLU A 195 ? -0.85585 11.10158 24.96929 0.131 17.70357 H ? A ? 185 HG3 1
   ATOM 3287 CB C GLU A 195 ? 0.87480 12.21719 24.75182 0.735 13.45327 C ? A ? 185 CB 1
   ATOM 3288 CG C GLU A 195 ? -0.51151 11.63158 24.44074 0.735 15.38675 C ? A ? 185 CG 1
   ATOM 3289 CD C GLU A 195 ? -0.96774 11.82615 23.01978 0.735 13.38925 C ? A ? 185 CD 1
   ATOM 3290 OE1 C GLU A 195 ? -0.48959 12.78166 22.34544 0.735 16.93440 O ? A ? 185 OE1 1
   ATOM 3291 OE2 C GLU A 195 ? -1.80352 11.00549 22.58024 0.735 15.22459 O ? A ? 185 OE2 1
   ATOM 3292 HB2 C GLU A 195 ? 0.75240 13.05315 25.22834 0.735 16.15202 H ? A ? 185 HB2 1
   ATOM 3293 HB3 C GLU A 195 ? 1.33297 12.37798 23.91210 0.735 16.15202 H ? A ? 185 HB3 1
   ATOM 3294 HG2 C GLU A 195 ? -0.48970 10.67718 24.61267 0.735 18.47220 H ? A ? 185 HG2 1
   ATOM 3295 HG3 C GLU A 195 ? -1.16394 12.05789 25.01822 0.735 18.47220 H ? A ? 185 HG3 1
   ATOM 3296 N . ASP A 196 ? 4.04034 11.84836 25.25322 1.000 10.05946 N ? A ? 186 N 1
   ATOM 3297 CA . ASP A 196 ? 5.33083 12.49590 25.52288 1.000 12.73538 C ? A ? 186 CA 1
   ATOM 3298 C . ASP A 196 ? 5.87132 13.02576 24.19946 1.000 11.33418 C ? A ? 186 C 1
   ATOM 3299 O . ASP A 196 ? 6.74825 12.43038 23.58750 1.000 12.33747 O ? A ? 186 O 1
   ATOM 3300 H . ASP A 196 ? 4.03251 11.40229 24.51799 1.000 12.07945 H ? A ? 186 H 1
   ATOM 3301 HA . ASP A 196 ? 5.21050 13.24419 26.12827 1.000 15.29056 H ? A ? 186 HA 1
   ATOM 3302 CB A ASP A 196 ? 6.30420 11.51650 26.17728 0.511 13.88119 C ? A ? 186 CB 1
   ATOM 3303 CG A ASP A 196 ? 7.55370 12.18566 26.71674 0.511 16.11261 C ? A ? 186 CG 1
   ATOM 3304 OD1 A ASP A 196 ? 7.86156 13.34198 26.30531 0.511 15.28358 O ? A ? 186 OD1 1
   ATOM 3305 OD2 A ASP A 196 ? 8.24774 11.49998 27.50369 0.511 11.28536 O ? A ? 186 OD2 1
   ATOM 3306 HB2 A ASP A 196 ? 5.85780 11.07751 26.91817 0.511 16.66553 H ? A ? 186 HB2 1
   ATOM 3307 HB3 A ASP A 196 ? 6.57882 10.85919 25.51893 0.511 16.66553 H ? A ? 186 HB3 1
   ATOM 3308 CB B ASP A 196 ? 6.30487 11.51708 26.17735 0.489 13.87634 C ? A ? 186 CB 1
   ATOM 3309 CG B ASP A 196 ? 7.55214 12.18828 26.71869 0.489 16.10453 C ? A ? 186 CG 1
   ATOM 3310 OD1 B ASP A 196 ? 7.85523 13.34600 26.31080 0.489 15.27162 O ? A ? 186 OD1 1
   ATOM 3311 OD2 B ASP A 196 ? 8.24853 11.50587 27.50547 0.489 11.27192 O ? A ? 186 OD2 1
   ATOM 3312 HB2 B ASP A 196 ? 5.85837 11.07655 26.91726 0.489 16.65971 H ? A ? 186 HB2 1
   ATOM 3313 HB3 B ASP A 196 ? 6.58142 10.86093 25.51865 0.489 16.65971 H ? A ? 186 HB3 1
   ATOM 3314 N . PRO A 197 ? 5.35390 14.15622 23.73276 1.000 11.82640 N ? A ? 187 N 1
   ATOM 3315 CA . PRO A 197 ? 5.72197 14.62530 22.39585 1.000 19.16620 C ? A ? 187 CA 1
   ATOM 3316 C . PRO A 197 ? 7.14067 15.06869 22.30832 1.000 13.96189 C ? A ? 187 C 1
   ATOM 3317 O . PRO A 197 ? 7.68281 15.04580 21.21075 1.000 16.83152 O ? A ? 187 O 1
   ATOM 3318 CB . PRO A 197 ? 4.74213 15.78330 22.12494 1.000 16.94736 C ? A ? 187 CB 1
   ATOM 3319 CG . PRO A 197 ? 4.20359 16.20994 23.49109 1.000 18.83688 C ? A ? 187 CG 1
   ATOM 3320 CD . PRO A 197 ? 4.21400 14.88127 24.29163 1.000 14.51537 C ? A ? 187 CD 1
   ATOM 3321 HA . PRO A 197 ? 5.55761 13.93117 21.73855 1.000 23.00754 H ? A ? 187 HA 1
   ATOM 3322 HB2 . PRO A 197 ? 5.21335 16.51566 21.69773 1.000 20.34492 H ? A ? 187 HB2 1
   ATOM 3323 HB3 . PRO A 197 ? 4.02202 15.47386 21.55345 1.000 20.34492 H ? A ? 187 HB3 1
   ATOM 3324 HG2 . PRO A 197 ? 4.78643 16.87208 23.89452 1.000 22.61236 H ? A ? 187 HG2 1
   ATOM 3325 HG3 . PRO A 197 ? 3.30541 16.56626 23.40620 1.000 22.61236 H ? A ? 187 HG3 1
   ATOM 3326 HD2 . PRO A 197 ? 4.34344 15.05016 25.23800 1.000 17.42654 H ? A ? 187 HD2 1
   ATOM 3327 HD3 . PRO A 197 ? 3.39022 14.38848 24.15220 1.000 17.42654 H ? A ? 187 HD3 1
   ATOM 3328 N . LYS A 198 ? 7.76448 15.47715 23.42066 1.000 11.44979 N ? A ? 188 N 1
   ATOM 3329 CA . LYS A 198 ? 9.18982 15.78785 23.37949 1.000 16.35752 C ? A ? 188 CA 1
   ATOM 3330 C . LYS A 198 ? 9.98255 14.53854 23.07740 1.000 19.93156 C ? A ? 188 C 1
   ATOM 3331 O . LYS A 198 ? 11.00694 14.58375 22.37966 1.000 17.53199 O ? A ? 188 O 1
   ATOM 3332 CB . LYS A 198 ? 9.63777 16.39998 24.70232 1.000 28.03896 C ? A ? 188 CB 1
   ATOM 3333 CG . LYS A 198 ? 11.08292 16.82904 24.72528 1.000 40.28819 C ? A ? 188 CG 1
   ATOM 3334 CD . LYS A 198 ? 11.19423 18.35647 24.77904 1.000 64.34337 C ? A ? 188 CD 1
   ATOM 3335 CE . LYS A 198 ? 12.64750 18.79513 24.57615 1.000 59.64036 C ? A ? 188 CE 1
   ATOM 3336 NZ . LYS A 198 ? 13.56628 18.18776 25.59472 1.000 68.67071 N ? A ? 188 NZ 1
   ATOM 3337 H . LYS A 198 ? 7.39210 15.57864 24.18919 1.000 13.74785 H ? A ? 188 H 1
   ATOM 3338 HA . LYS A 198 ? 9.36174 16.44632 22.68829 1.000 19.63712 H ? A ? 188 HA 1
   ATOM 3339 HB2 . LYS A 198 ? 9.09499 17.18377 24.88111 1.000 33.65484 H ? A ? 188 HB2 1
   ATOM 3340 HB3 . LYS A 198 ? 9.51428 15.74346 25.40562 1.000 33.65484 H ? A ? 188 HB3 1
   ATOM 3341 HG2 . LYS A 198 ? 11.51815 16.46057 25.50995 1.000 48.35393 H ? A ? 188 HG2 1
   ATOM 3342 HG3 . LYS A 198 ? 11.52697 16.51582 23.92178 1.000 48.35393 H ? A ? 188 HG3 1
   ATOM 3343 HD2 . LYS A 198 ? 10.65234 18.74699 24.07566 1.000 77.22014 H ? A ? 188 HD2 1
   ATOM 3344 HD3 . LYS A 198 ? 10.89337 18.67420 25.64474 1.000 77.22014 H ? A ? 188 HD3 1
   ATOM 3345 HE2 . LYS A 198 ? 12.94491 18.51661 23.69589 1.000 71.57653 H ? A ? 188 HE2 1
   ATOM 3346 HE3 . LYS A 198 ? 12.70346 19.76027 24.65527 1.000 71.57653 H ? A ? 188 HE3 1
   ATOM 3347 HZ1 . LYS A 198 ? 14.40152 18.45996 25.45194 1.000 82.41295 H ? A ? 188 HZ1 1
   ATOM 3348 HZ2 . LYS A 198 ? 13.31831 18.43365 26.41335 1.000 82.41295 H ? A ? 188 HZ2 1
   ATOM 3349 HZ3 . LYS A 198 ? 13.53830 17.29995 25.53889 1.000 82.41295 H ? A ? 188 HZ3 1
   ATOM 3350 N B ASN A 199 ? 9.48368 13.39540 23.51364 0.766 14.72157 N ? A ? 189 N 1
   ATOM 3351 CA B ASN A 199 ? 10.23494 12.18411 23.27395 0.766 16.21515 C ? A ? 189 CA 1
   ATOM 3352 C B ASN A 199 ? 9.88432 11.45764 21.99910 0.766 12.91080 C ? A ? 189 C 1
   ATOM 3353 O B ASN A 199 ? 10.75691 10.82864 21.41822 0.766 18.86754 O ? A ? 189 O 1
   ATOM 3354 CB B ASN A 199 ? 9.99221 11.19689 24.40091 0.766 15.09803 C ? A ? 189 CB 1
   ATOM 3355 CG B ASN A 199 ? 10.96456 10.10407 24.37973 0.766 23.60677 C ? A ? 189 CG 1
   ATOM 3356 OD1 B ASN A 199 ? 12.11223 10.26869 24.80876 0.766 14.34394 O ? A ? 189 OD1 1
   ATOM 3357 ND2 B ASN A 199 ? 10.54027 8.95320 23.90493 0.766 15.40424 N ? A ? 189 ND2 1
   ATOM 3358 H B ASN A 199 ? 8.73990 13.30115 23.93497 0.766 17.67398 H ? A ? 189 H 1
   ATOM 3359 HA B ASN A 199 ? 11.16510 12.45532 23.22776 0.766 19.46627 H ? A ? 189 HA 1
   ATOM 3360 HB2 B ASN A 199 ? 10.06904 11.65658 25.25160 0.766 18.12573 H ? A ? 189 HB2 1
   ATOM 3361 HB3 B ASN A 199 ? 9.10462 10.81676 24.30820 0.766 18.12573 H ? A ? 189 HB3 1
   ATOM 3362 HD21 B ASN A 199 ? 11.07336 8.27921 23.87106 0.766 18.49319 H ? A ? 189 HD21 1
   ATOM 3363 HD22 B ASN A 199 ? 9.72975 8.87469 23.62835 0.766 18.49319 H ? A ? 189 HD22 1
   ATOM 3364 N D ASN A 199 ? 9.50269 13.39216 23.55580 0.234 14.81158 N ? A ? 189 N 1
   ATOM 3365 CA D ASN A 199 ? 10.25124 12.15350 23.40455 0.234 16.13825 C ? A ? 189 CA 1
   ATOM 3366 C D ASN A 199 ? 10.08652 11.54383 22.02736 0.234 12.39126 C ? A ? 189 C 1
   ATOM 3367 O D ASN A 199 ? 11.06153 11.35475 21.29560 0.234 16.17651 O ? A ? 189 O 1
   ATOM 3368 CB D ASN A 199 ? 9.78781 11.13159 24.43290 0.234 15.58923 C ? A ? 189 CB 1
   ATOM 3369 CG D ASN A 199 ? 10.67061 9.91901 24.46005 0.234 18.93782 C ? A ? 189 CG 1
   ATOM 3370 OD1 D ASN A 199 ? 11.86057 9.98768 24.82810 0.234 18.71332 O ? A ? 189 OD1 1
   ATOM 3371 ND2 D ASN A 199 ? 10.10136 8.78632 24.10534 0.234 18.38716 N ? A ? 189 ND2 1
   ATOM 3372 H D ASN A 199 ? 8.75256 13.30809 23.96791 0.234 17.78200 H ? A ? 189 H 1
   ATOM 3373 HA D ASN A 199 ? 11.18669 12.36818 23.54507 0.234 19.37400 H ? A ? 189 HA 1
   ATOM 3374 HB2 D ASN A 199 ? 9.80273 11.53683 25.31407 0.234 18.71518 H ? A ? 189 HB2 1
   ATOM 3375 HB3 D ASN A 199 ? 8.88705 10.84557 24.21448 0.234 18.71518 H ? A ? 189 HB3 1
   ATOM 3376 HD21 D ASN A 199 ? 10.55858 8.05794 24.10173 0.234 22.07269 H ? A ? 189 HD21 1
   ATOM 3377 HD22 D ASN A 199 ? 9.27225 8.77470 23.87722 0.234 22.07269 H ? A ? 189 HD22 1
   ATOM 3378 N B PHE A 200 ? 8.59826 11.38048 21.66395 0.766 12.87790 N ? A ? 190 N 1
   ATOM 3379 CA B PHE A 200 ? 8.11193 10.56063 20.56810 0.766 10.71364 C ? A ? 190 CA 1
   ATOM 3380 C B PHE A 200 ? 7.85783 11.40447 19.33101 0.766 11.28004 C ? A ? 190 C 1
   ATOM 3381 O B PHE A 200 ? 6.96389 12.25287 19.33558 0.766 19.88240 O ? A ? 190 O 1
   ATOM 3382 CB B PHE A 200 ? 6.83053 9.84033 20.97842 0.766 9.43459 C ? A ? 190 CB 1
   ATOM 3383 CG B PHE A 200 ? 7.02650 8.89344 22.11657 0.766 10.04490 C ? A ? 190 CG 1
   ATOM 3384 CD1 B PHE A 200 ? 7.92620 7.84054 21.98432 0.766 8.68911 C ? A ? 190 CD1 1
   ATOM 3385 CD2 B PHE A 200 ? 6.30948 9.02357 23.28343 0.766 10.94585 C ? A ? 190 CD2 1
   ATOM 3386 CE1 B PHE A 200 ? 8.11457 6.93279 23.01120 0.766 11.29645 C ? A ? 190 CE1 1
   ATOM 3387 CE2 B PHE A 200 ? 6.46628 8.14570 24.30939 0.766 11.19413 C ? A ? 190 CE2 1
   ATOM 3388 CZ B PHE A 200 ? 7.40515 7.10103 24.20133 0.766 8.18806 C ? A ? 190 CZ 1
   ATOM 3389 H B PHE A 200 ? 7.97332 11.80830 22.07141 0.766 15.46158 H ? A ? 190 H 1
   ATOM 3390 HA B PHE A 200 ? 8.79757 9.91289 20.34176 0.766 12.86446 H ? A ? 190 HA 1
   ATOM 3391 HB2 B PHE A 200 ? 6.17243 10.49969 21.24872 0.766 11.32960 H ? A ? 190 HB2 1
   ATOM 3392 HB3 B PHE A 200 ? 6.49958 9.33236 20.22123 0.766 11.32960 H ? A ? 190 HB3 1
   ATOM 3393 HD1 B PHE A 200 ? 8.40782 7.74559 21.19443 0.766 10.43503 H ? A ? 190 HD1 1
   ATOM 3394 HD2 B PHE A 200 ? 5.70594 9.72556 23.37202 0.766 13.14311 H ? A ? 190 HD2 1
   ATOM 3395 HE1 B PHE A 200 ? 8.70489 6.22132 22.91002 0.766 13.56383 H ? A ? 190 HE1 1
   ATOM 3396 HE2 B PHE A 200 ? 5.95482 8.23459 25.08102 0.766 13.44106 H ? A ? 190 HE2 1
   ATOM 3397 HZ B PHE A 200 ? 7.55132 6.52716 24.91841 0.766 9.83377 H ? A ? 190 HZ 1
   ATOM 3398 N D PHE A 200 ? 8.86045 11.14741 21.70632 0.234 12.60997 N ? A ? 190 N 1
   ATOM 3399 CA D PHE A 200 ? 8.59951 10.38074 20.50667 0.234 12.23674 C ? A ? 190 CA 1
   ATOM 3400 C D PHE A 200 ? 8.53640 11.27439 19.27985 0.234 10.40707 C ? A ? 190 C 1
   ATOM 3401 O D PHE A 200 ? 8.30208 12.47817 19.36535 0.234 6.55731 O ? A ? 190 O 1
   ATOM 3402 CB D PHE A 200 ? 7.28797 9.61974 20.63108 0.234 9.45205 C ? A ? 190 CB 1
   ATOM 3403 CG D PHE A 200 ? 7.24345 8.69977 21.80590 0.234 11.65024 C ? A ? 190 CG 1
   ATOM 3404 CD1 D PHE A 200 ? 7.88988 7.46765 21.76221 0.234 9.27191 C ? A ? 190 CD1 1
   ATOM 3405 CD2 D PHE A 200 ? 6.55210 9.05983 22.94600 0.234 9.18316 C ? A ? 190 CD2 1
   ATOM 3406 CE1 D PHE A 200 ? 7.84360 6.60726 22.83297 0.234 8.36724 C ? A ? 190 CE1 1
   ATOM 3407 CE2 D PHE A 200 ? 6.49429 8.21370 24.02244 0.234 10.15555 C ? A ? 190 CE2 1
   ATOM 3408 CZ D PHE A 200 ? 7.16014 6.99117 23.98204 0.234 9.16632 C ? A ? 190 CZ 1
   ATOM 3409 H D PHE A 200 ? 8.15847 11.31367 22.17449 0.234 15.14006 H ? A ? 190 H 1
   ATOM 3410 HA D PHE A 200 ? 9.32388 9.74691 20.38648 0.234 14.69219 H ? A ? 190 HA 1
   ATOM 3411 HB2 D PHE A 200 ? 6.56359 10.25790 20.72562 0.234 11.35056 H ? A ? 190 HB2 1
   ATOM 3412 HB3 D PHE A 200 ? 7.15826 9.08677 19.83107 0.234 11.35056 H ? A ? 190 HB3 1
   ATOM 3413 HD1 D PHE A 200 ? 8.35966 7.22326 20.99769 0.234 11.13439 H ? A ? 190 HD1 1
   ATOM 3414 HD2 D PHE A 200 ? 6.12210 9.88360 22.98354 0.234 11.02789 H ? A ? 190 HD2 1
   ATOM 3415 HE1 D PHE A 200 ? 8.26396 5.77880 22.78981 0.234 10.04879 H ? A ? 190 HE1 1
   ATOM 3416 HE2 D PHE A 200 ? 6.01088 8.45563 24.77920 0.234 12.19476 H ? A ? 190 HE2 1
   ATOM 3417 HZ D PHE A 200 ? 7.14781 6.43082 24.72417 0.234 11.00768 H ? A ? 190 HZ 1
   ATOM 3418 N B ALA A 201 ? 8.49495 11.02007 18.23440 0.766 16.68755 N ? A ? 191 N 1
   ATOM 3419 CA B ALA A 201 ? 8.40225 11.74077 16.97680 0.766 18.27874 C ? A ? 191 CA 1
   ATOM 3420 C B ALA A 201 ? 7.15679 11.38282 16.15176 0.766 14.08266 C ? A ? 191 C 1
   ATOM 3421 O B ALA A 201 ? 6.45817 10.40121 16.39169 0.766 11.23242 O ? A ? 191 O 1
   ATOM 3422 CB B ALA A 201 ? 9.65885 11.47595 16.15448 0.766 30.55282 C ? A ? 191 CB 1
   ATOM 3423 H B ALA A 201 ? 9.00103 10.32603 18.19198 0.766 20.03315 H ? A ? 191 H 1
   ATOM 3424 HA B ALA A 201 ? 8.32204 12.68659 17.17654 0.766 21.94258 H ? A ? 191 HA 1
   ATOM 3425 HB1 B ALA A 201 ? 9.57643 11.92459 15.29843 0.766 36.67148 H ? A ? 191 HB1 1
   ATOM 3426 HB2 B ALA A 201 ? 10.42867 11.81879 16.63484 0.766 36.67148 H ? A ? 191 HB2 1
   ATOM 3427 HB3 B ALA A 201 ? 9.75216 10.51996 16.01930 0.766 36.67148 H ? A ? 191 HB3 1
   ATOM 3428 N D ALA A 201 ? 8.71131 10.64346 18.12211 0.234 13.28418 N ? A ? 191 N 1
   ATOM 3429 CA D ALA A 201 ? 8.80857 11.33018 16.84509 0.234 12.09733 C ? A ? 191 CA 1
   ATOM 3430 C D ALA A 201 ? 7.51098 11.23135 16.04478 0.234 12.04986 C ? A ? 191 C 1
   ATOM 3431 O D ALA A 201 ? 6.56933 10.51769 16.39599 0.234 11.44560 O ? A ? 191 O 1
   ATOM 3432 CB D ALA A 201 ? 9.96967 10.75884 16.02180 0.234 13.53676 C ? A ? 191 CB 1
   ATOM 3433 H D ALA A 201 ? 8.77840 9.78896 18.05184 0.234 15.94911 H ? A ? 191 H 1
   ATOM 3434 HA D ALA A 201 ? 8.97284 12.26972 17.02168 0.234 14.52489 H ? A ? 191 HA 1
   ATOM 3435 HB1 D ALA A 201 ? 10.05642 11.26932 15.20157 0.234 16.25221 H ? A ? 191 HB1 1
   ATOM 3436 HB2 D ALA A 201 ? 10.78681 10.82456 16.54031 0.234 16.25221 H ? A ? 191 HB2 1
   ATOM 3437 HB3 D ALA A 201 ? 9.78298 9.82972 15.81498 0.234 16.25221 H ? A ? 191 HB3 1
   ATOM 3438 N B SER A 202 ? 6.85225 12.25808 15.20809 0.766 15.85929 N ? A ? 192 N 1
   ATOM 3439 CA B SER A 202 ? 5.74830 12.03575 14.28081 0.766 10.72137 C ? A ? 192 CA 1
   ATOM 3440 C B SER A 202 ? 6.06394 10.89787 13.32903 0.766 13.21749 C ? A ? 192 C 1
   ATOM 3441 O B SER A 202 ? 7.22163 10.67422 12.93369 0.766 14.60610 O ? A ? 192 O 1
   ATOM 3442 CB B SER A 202 ? 5.46879 13.30389 13.48700 0.766 20.95746 C ? A ? 192 CB 1
   ATOM 3443 OG B SER A 202 ? 6.08226 14.39129 14.13570 0.766 23.69531 O ? A ? 192 OG 1
   ATOM 3444 H B SER A 202 ? 7.27137 12.99783 15.07886 0.766 19.03925 H ? A ? 192 H 1
   ATOM 3445 HA B SER A 202 ? 4.95270 11.80066 14.78345 0.766 12.87374 H ? A ? 192 HA 1
   ATOM 3446 HB2 B SER A 202 ? 5.83347 13.21289 12.59278 0.766 25.15705 H ? A ? 192 HB2 1
   ATOM 3447 HB3 B SER A 202 ? 4.51135 13.45261 13.44128 0.766 25.15705 H ? A ? 192 HB3 1
   ATOM 3448 HG B SER A 202 ? 5.98037 15.09101 13.68225 0.766 28.44247 H ? A ? 192 HG 1
   ATOM 3449 N D SER A 202 ? 7.48394 11.96985 14.94118 0.234 8.35383 N ? A ? 192 N 1
   ATOM 3450 CA D SER A 202 ? 6.33174 11.97097 14.04997 0.234 14.33048 C ? A ? 192 CA 1
   ATOM 3451 C D SER A 202 ? 6.40937 10.74760 13.15319 0.234 15.66717 C ? A ? 192 C 1
   ATOM 3452 O D SER A 202 ? 7.47878 10.42587 12.62340 0.234 11.46531 O ? A ? 192 O 1
   ATOM 3453 CB D SER A 202 ? 6.29897 13.24009 13.20547 0.234 10.08626 C ? A ? 192 CB 1
   ATOM 3454 OG D SER A 202 ? 5.06892 13.30734 12.51406 0.234 21.56937 O ? A ? 192 OG 1
   ATOM 3455 H D SER A 202 ? 8.12509 12.48244 14.68469 0.234 10.03269 H ? A ? 192 H 1
   ATOM 3456 HA D SER A 202 ? 5.51227 11.94330 14.56822 0.234 17.20467 H ? A ? 192 HA 1
   ATOM 3457 HB2 D SER A 202 ? 6.38631 14.01409 13.78358 0.234 12.11161 H ? A ? 192 HB2 1
   ATOM 3458 HB3 D SER A 202 ? 7.02761 13.22011 12.56548 0.234 12.11161 H ? A ? 192 HB3 1
   ATOM 3459 HG D SER A 202 ? 5.04140 14.00274 12.04367 0.234 25.89134 H ? A ? 192 HG 1
   ATOM 3460 N B GLU A 203 ? 5.04362 10.10803 13.04304 0.766 9.71259 N ? A ? 193 N 1
   ATOM 3461 CA B GLU A 203 ? 5.20375 8.91165 12.25183 0.766 7.17495 C ? A ? 193 CA 1
   ATOM 3462 C B GLU A 203 ? 4.18032 8.98853 11.15226 0.766 6.35188 C ? A ? 193 C 1
   ATOM 3463 O B GLU A 203 ? 3.07621 9.44491 11.39742 0.766 7.66067 O ? A ? 193 O 1
   ATOM 3464 CB B GLU A 203 ? 4.92907 7.60358 13.08838 0.766 5.97370 C ? A ? 193 CB 1
   ATOM 3465 CG B GLU A 203 ? 6.07365 7.21893 13.94490 0.766 12.61029 C ? A ? 193 CG 1
   ATOM 3466 CD B GLU A 203 ? 5.77592 6.06000 14.80203 0.766 9.45119 C ? A ? 193 CD 1
   ATOM 3467 OE1 B GLU A 203 ? 5.32138 5.00323 14.26578 0.766 10.30012 O ? A ? 193 OE1 1
   ATOM 3468 OE2 B GLU A 203 ? 6.01598 6.19490 16.02320 0.766 13.06342 O ? A ? 193 OE2 1
   ATOM 3469 H B GLU A 203 ? 4.23606 10.24999 13.30246 0.766 11.66321 H ? A ? 193 H 1
   ATOM 3470 HA B GLU A 203 ? 6.10566 8.85487 11.89936 0.766 8.61803 H ? A ? 193 HA 1
   ATOM 3471 HB2 B GLU A 203 ? 4.16118 7.75162 13.66225 0.766 7.17654 H ? A ? 193 HB2 1
   ATOM 3472 HB3 B GLU A 203 ? 4.75101 6.87067 12.47843 0.766 7.17654 H ? A ? 193 HB3 1
   ATOM 3473 HG2 B GLU A 203 ? 6.82823 6.98907 13.38039 0.766 15.14045 H ? A ? 193 HG2 1
   ATOM 3474 HG3 B GLU A 203 ? 6.30432 7.96588 14.51915 0.766 15.14045 H ? A ? 193 HG3 1
   ATOM 3475 N D GLU A 203 ? 5.29005 10.04196 13.00737 0.234 10.67257 N ? A ? 193 N 1
   ATOM 3476 CA D GLU A 203 ? 5.26189 8.80476 12.24897 0.234 7.50580 C ? A ? 193 CA 1
   ATOM 3477 C D GLU A 203 ? 4.19268 8.93389 11.18618 0.234 6.44654 C ? A ? 193 C 1
   ATOM 3478 O D GLU A 203 ? 3.11480 9.45853 11.45641 0.234 7.64321 O ? A ? 193 O 1
   ATOM 3479 CB D GLU A 203 ? 4.96680 7.58365 13.16169 0.234 6.05331 C ? A ? 193 CB 1
   ATOM 3480 CG D GLU A 203 ? 6.04466 7.36517 14.21062 0.234 11.61054 C ? A ? 193 CG 1
   ATOM 3481 CD D GLU A 203 ? 5.94898 6.04296 14.92109 0.234 9.89209 C ? A ? 193 CD 1
   ATOM 3482 OE1 D GLU A 203 ? 5.09571 5.20884 14.52408 0.234 10.43718 O ? A ? 193 OE1 1
   ATOM 3483 OE2 D GLU A 203 ? 6.73535 5.83896 15.89015 0.234 8.18597 O ? A ? 193 OE2 1
   ATOM 3484 H D GLU A 203 ? 4.53054 10.26556 13.34315 0.234 12.81518 H ? A ? 193 H 1
   ATOM 3485 HA D GLU A 203 ? 6.11881 8.64729 11.82260 0.234 9.01505 H ? A ? 193 HA 1
   ATOM 3486 HB2 D GLU A 203 ? 4.12464 7.72808 13.62084 0.234 7.27207 H ? A ? 193 HB2 1
   ATOM 3487 HB3 D GLU A 203 ? 4.91331 6.78489 12.61395 0.234 7.27207 H ? A ? 193 HB3 1
   ATOM 3488 HG2 D GLU A 203 ? 6.91213 7.40514 13.77841 0.234 13.94075 H ? A ? 193 HG2 1
   ATOM 3489 HG3 D GLU A 203 ? 5.97456 8.06447 14.87918 0.234 13.94075 H ? A ? 193 HG3 1
   ATOM 3490 N B TYR A 204 ? 4.49526 8.47010 9.98322 0.766 7.14780 N ? A ? 194 N 1
   ATOM 3491 CA B TYR A 204 ? 3.52112 8.45793 8.89919 0.766 5.68551 C ? A ? 194 CA 1
   ATOM 3492 C B TYR A 204 ? 3.36769 7.04336 8.38388 0.766 6.49540 C ? A ? 194 C 1
   ATOM 3493 O B TYR A 204 ? 4.38037 6.35214 8.16543 0.766 7.93740 O ? A ? 194 O 1
   ATOM 3494 CB B TYR A 204 ? 3.97421 9.38882 7.75481 0.766 6.47667 C ? A ? 194 CB 1
   ATOM 3495 CG B TYR A 204 ? 3.99239 10.80757 8.20587 0.766 4.74598 C ? A ? 194 CG 1
   ATOM 3496 CD1 B TYR A 204 ? 5.12547 11.34929 8.79513 0.766 10.32443 C ? A ? 194 CD1 1
   ATOM 3497 CD2 B TYR A 204 ? 2.89329 11.63938 8.02389 0.766 6.41638 C ? A ? 194 CD2 1
   ATOM 3498 CE1 B TYR A 204 ? 5.13677 12.66841 9.21816 0.766 7.47737 C ? A ? 194 CE1 1
   ATOM 3499 CE2 B TYR A 204 ? 2.92434 12.97068 8.44180 0.766 8.40203 C ? A ? 194 CE2 1
   ATOM 3500 CZ B TYR A 204 ? 4.04172 13.46133 9.05201 0.766 7.86851 C ? A ? 194 CZ 1
   ATOM 3501 OH B TYR A 204 ? 4.06584 14.77388 9.50481 0.766 9.59111 O ? A ? 194 OH 1
   ATOM 3502 H B TYR A 204 ? 5.25755 8.12174 9.79047 0.766 8.58546 H ? A ? 194 H 1
   ATOM 3503 HA B TYR A 204 ? 2.65667 8.75872 9.22035 0.766 6.83071 H ? A ? 194 HA 1
   ATOM 3504 HB2 B TYR A 204 ? 4.86911 9.14286 7.47275 0.766 7.78010 H ? A ? 194 HB2 1
   ATOM 3505 HB3 B TYR A 204 ? 3.35800 9.30938 7.00991 0.766 7.78010 H ? A ? 194 HB3 1
   ATOM 3506 HD1 B TYR A 204 ? 5.88371 10.82256 8.90709 0.766 12.39741 H ? A ? 194 HD1 1
   ATOM 3507 HD2 B TYR A 204 ? 2.12669 11.30399 7.61801 0.766 7.70775 H ? A ? 194 HD2 1
   ATOM 3508 HE1 B TYR A 204 ? 5.90003 13.01626 9.61981 0.766 8.98094 H ? A ? 194 HE1 1
   ATOM 3509 HE2 B TYR A 204 ? 2.18699 13.52068 8.30501 0.766 10.09054 H ? A ? 194 HE2 1
   ATOM 3510 HH B TYR A 204 ? 3.33728 15.15244 9.32736 0.766 11.51743 H ? A ? 194 HH 1
   ATOM 3511 N D TYR A 204 ? 4.48610 8.45496 9.98803 0.234 7.15842 N ? A ? 194 N 1
   ATOM 3512 CA D TYR A 204 ? 3.52666 8.45156 8.89354 0.234 5.74792 C ? A ? 194 CA 1
   ATOM 3513 C D TYR A 204 ? 3.34917 7.02637 8.40686 0.234 6.50072 C ? A ? 194 C 1
   ATOM 3514 O D TYR A 204 ? 4.33116 6.29032 8.27440 0.234 8.07437 O ? A ? 194 O 1
   ATOM 3515 CB D TYR A 204 ? 4.00896 9.33170 7.73841 0.234 6.50250 C ? A ? 194 CB 1
   ATOM 3516 CG D TYR A 204 ? 4.14278 10.76674 8.13526 0.234 5.00306 C ? A ? 194 CG 1
   ATOM 3517 CD1 D TYR A 204 ? 5.31876 11.23621 8.69651 0.234 9.15802 C ? A ? 194 CD1 1
   ATOM 3518 CD2 D TYR A 204 ? 3.10399 11.66594 7.93810 0.234 6.69490 C ? A ? 194 CD2 1
   ATOM 3519 CE1 D TYR A 204 ? 5.44935 12.54956 9.06680 0.234 8.49268 C ? A ? 194 CE1 1
   ATOM 3520 CE2 D TYR A 204 ? 3.23582 12.99103 8.30157 0.234 7.81195 C ? A ? 194 CE2 1
   ATOM 3521 CZ D TYR A 204 ? 4.40857 13.42218 8.88084 0.234 7.93268 C ? A ? 194 CZ 1
   ATOM 3522 OH D TYR A 204 ? 4.57198 14.74431 9.26122 0.234 12.77971 O ? A ? 194 OH 1
   ATOM 3523 H D TYR A 204 ? 5.25001 8.11949 9.77945 0.234 8.59820 H ? A ? 194 H 1
   ATOM 3524 HA D TYR A 204 ? 2.67119 8.79239 9.19834 0.234 6.90560 H ? A ? 194 HA 1
   ATOM 3525 HB2 D TYR A 204 ? 4.87755 9.01803 7.44167 0.234 7.81109 H ? A ? 194 HB2 1
   ATOM 3526 HB3 D TYR A 204 ? 3.37028 9.27787 7.01033 0.234 7.81109 H ? A ? 194 HB3 1
   ATOM 3527 HD1 D TYR A 204 ? 6.03063 10.65151 8.82408 0.234 10.99772 H ? A ? 194 HD1 1
   ATOM 3528 HD2 D TYR A 204 ? 2.30871 11.37180 7.55610 0.234 8.04197 H ? A ? 194 HD2 1
   ATOM 3529 HE1 D TYR A 204 ? 6.24474 12.84887 9.44453 0.234 10.19931 H ? A ? 194 HE1 1
   ATOM 3530 HE2 D TYR A 204 ? 2.53788 13.58826 8.15637 0.234 9.38244 H ? A ? 194 HE2 1
   ATOM 3531 HH D TYR A 204 ? 5.34342 15.00817 9.05910 0.234 15.34375 H ? A ? 194 HH 1
   ATOM 3532 N . TYR A 205 ? 2.11260 6.64318 8.10776 1.000 4.34313 N ? A ? 195 N 1
   ATOM 3533 CA . TYR A 205 ? 1.83476 5.28982 7.63577 1.000 3.20931 C ? A ? 195 CA 1
   ATOM 3534 C . TYR A 205 ? 1.87643 5.28106 6.11239 1.000 7.34800 C ? A ? 195 C 1
   ATOM 3535 O . TYR A 205 ? 1.43006 6.22867 5.45884 1.000 7.52594 O ? A ? 195 O 1
   ATOM 3536 HA . TYR A 205 ? 2.50200 4.71766 8.04604 1.000 3.85927 H ? A ? 195 HA 1
   ATOM 3537 CB A TYR A 205 ? 0.46916 4.80523 8.13516 0.112 6.11604 C ? A ? 195 CB 1
   ATOM 3538 CG A TYR A 205 ? 0.38316 4.63397 9.63203 0.112 4.97915 C ? A ? 195 CG 1
   ATOM 3539 CD1 A TYR A 205 ? 1.53409 4.53632 10.40551 0.112 5.27659 C ? A ? 195 CD1 1
   ATOM 3540 CD2 A TYR A 205 ? -0.84557 4.56775 10.27299 0.112 5.40708 C ? A ? 195 CD2 1
   ATOM 3541 CE1 A TYR A 205 ? 1.46756 4.37073 11.76563 0.112 6.90059 C ? A ? 195 CE1 1
   ATOM 3542 CE2 A TYR A 205 ? -0.92712 4.40336 11.64751 0.112 5.02495 C ? A ? 195 CE2 1
   ATOM 3543 CZ A TYR A 205 ? 0.23782 4.32239 12.39034 0.112 5.04547 C ? A ? 195 CZ 1
   ATOM 3544 OH A TYR A 205 ? 0.18232 4.15801 13.75573 0.112 4.55498 O ? A ? 195 OH 1
   ATOM 3545 HB2 A TYR A 205 ? -0.20422 5.45270 7.87394 0.112 7.34735 H ? A ? 195 HB2 1
   ATOM 3546 HB3 A TYR A 205 ? 0.27774 3.94533 7.72917 0.112 7.34735 H ? A ? 195 HB3 1
   ATOM 3547 HD1 A TYR A 205 ? 2.36599 4.58422 9.99252 0.112 6.34000 H ? A ? 195 HD1 1
   ATOM 3548 HD2 A TYR A 205 ? -1.62681 4.63466 9.77292 0.112 6.49659 H ? A ? 195 HD2 1
   ATOM 3549 HE1 A TYR A 205 ? 2.24815 4.29134 12.26490 0.112 8.28880 H ? A ? 195 HE1 1
   ATOM 3550 HE2 A TYR A 205 ? -1.75591 4.34811 12.06578 0.112 6.03803 H ? A ? 195 HE2 1
   ATOM 3551 HH A TYR A 205 ? -0.61765 4.10505 14.00644 0.112 5.47407 H ? A ? 195 HH 1
   ATOM 3552 CB B TYR A 205 ? 0.46210 4.73638 8.02255 0.888 6.09633 C ? A ? 195 CB 1
   ATOM 3553 CG B TYR A 205 ? 0.15627 4.53948 9.47388 0.888 3.89232 C ? A ? 195 CG 1
   ATOM 3554 CD1 B TYR A 205 ? 1.15136 4.56189 10.43411 0.888 6.32760 C ? A ? 195 CD1 1
   ATOM 3555 CD2 B TYR A 205 ? -1.13899 4.32551 9.89365 0.888 6.79134 C ? A ? 195 CD2 1
   ATOM 3556 CE1 B TYR A 205 ? 0.81369 4.40106 11.77715 0.888 5.46073 C ? A ? 195 CE1 1
   ATOM 3557 CE2 B TYR A 205 ? -1.47680 4.13799 11.27303 0.888 3.45774 C ? A ? 195 CE2 1
   ATOM 3558 CZ B TYR A 205 ? -0.49371 4.18521 12.18661 0.888 5.98247 C ? A ? 195 CZ 1
   ATOM 3559 OH B TYR A 205 ? -0.75327 3.97125 13.53003 0.888 5.84467 O ? A ? 195 OH 1
   ATOM 3560 H B TYR A 205 ? 1.41520 7.13996 8.18795 0.766 5.21986 H ? A ? 195 H 1
   ATOM 3561 HB2 B TYR A 205 ? -0.20819 5.34815 7.67998 0.888 7.32370 H ? A ? 195 HB2 1
   ATOM 3562 HB3 B TYR A 205 ? 0.36592 3.86847 7.60021 0.888 7.32370 H ? A ? 195 HB3 1
   ATOM 3563 HD1 B TYR A 205 ? 2.03930 4.68337 10.18570 0.888 7.60121 H ? A ? 195 HD1 1
   ATOM 3564 HD2 B TYR A 205 ? -1.81799 4.30202 9.25859 0.888 8.15771 H ? A ? 195 HD2 1
   ATOM 3565 HE1 B TYR A 205 ? 1.48607 4.43972 12.41848 0.888 6.56097 H ? A ? 195 HE1 1
   ATOM 3566 HE2 B TYR A 205 ? -2.35765 3.98687 11.53024 0.888 4.15738 H ? A ? 195 HE2 1
   ATOM 3567 HH B TYR A 205 ? -1.57692 3.85688 13.64884 0.888 7.02170 H ? A ? 195 HH 1
   ATOM 3568 H D TYR A 205 ? 1.41839 7.14703 8.16950 0.234 5.21986 H ? A ? 195 H 1
   ATOM 3569 N . GLY A 206 ? 2.31892 4.17254 5.55800 1.000 6.21499 N ? A ? 196 N 1
   ATOM 3570 CA . GLY A 206 ? 2.18901 3.93376 4.14207 1.000 5.31137 C ? A ? 196 CA 1
   ATOM 3571 C . GLY A 206 ? 1.86125 2.47563 3.88208 1.000 7.25136 C ? A ? 196 C 1
   ATOM 3572 O . GLY A 206 ? 2.05158 1.60749 4.73798 1.000 5.98515 O ? A ? 196 O 1
   ATOM 3573 H . GLY A 206 ? 2.70366 3.53445 5.98743 1.000 7.46608 H ? A ? 196 H 1
   ATOM 3574 HA2 . GLY A 206 ? 1.47839 4.48503 3.77872 1.000 6.38174 H ? A ? 196 HA2 1
   ATOM 3575 HA3 . GLY A 206 ? 3.02026 4.15371 3.69313 1.000 6.38174 H ? A ? 196 HA3 1
   ATOM 3576 N . MET A 207 ? 1.29706 2.22777 2.70337 1.000 6.83452 N ? A ? 197 N 1
   ATOM 3577 CA . MET A 207 ? 1.17453 0.87491 2.21554 1.000 5.84826 C ? A ? 197 CA 1
   ATOM 3578 C . MET A 207 ? 2.58396 0.42930 1.80097 1.000 6.25209 C ? A ? 197 C 1
   ATOM 3579 O . MET A 207 ? 3.42971 1.26312 1.42843 1.000 8.23006 O ? A ? 197 O 1
   ATOM 3580 H . MET A 207 ? 0.98094 2.82804 2.17484 1.000 8.20952 H ? A ? 197 H 1
   ATOM 3581 HA . MET A 207 ? 0.82740 0.25152 2.87263 1.000 7.02600 H ? A ? 197 HA 1
   ATOM 3582 CB A MET A 207 ? 0.18587 0.82291 1.06885 0.395 6.98205 C ? A ? 197 CB 1
   ATOM 3583 CG A MET A 207 ? -1.24448 0.98596 1.51851 0.395 7.60363 C ? A ? 197 CG 1
   ATOM 3584 SD A MET A 207 ? -2.33328 1.38865 0.14389 0.395 9.19594 S ? A ? 197 SD 1
   ATOM 3585 CE A MET A 207 ? -1.90440 3.12396 -0.08486 0.395 9.00044 C ? A ? 197 CE 1
   ATOM 3586 HB2 A MET A 207 ? 0.38771 1.53876 0.44619 0.395 8.38656 H ? A ? 197 HB2 1
   ATOM 3587 HB3 A MET A 207 ? 0.26417 -0.03556 0.62410 0.395 8.38656 H ? A ? 197 HB3 1
   ATOM 3588 HG2 A MET A 207 ? -1.55125 0.15639 1.91676 0.395 9.13246 H ? A ? 197 HG2 1
   ATOM 3589 HG3 A MET A 207 ? -1.29578 1.70464 2.16796 0.395 9.13246 H ? A ? 197 HG3 1
   ATOM 3590 HE1 A MET A 207 ? -2.50635 3.51466 -0.73747 0.395 10.80863 H ? A ? 197 HE1 1
   ATOM 3591 HE2 A MET A 207 ? -1.99196 3.58543 0.76383 0.395 10.80863 H ? A ? 197 HE2 1
   ATOM 3592 HE3 A MET A 207 ? -0.98940 3.18407 -0.40119 0.395 10.80863 H ? A ? 197 HE3 1
   ATOM 3593 CB B MET A 207 ? 0.16635 0.84325 1.07142 0.605 6.92437 C ? A ? 197 CB 1
   ATOM 3594 CG B MET A 207 ? -1.27547 0.94947 1.54685 0.605 7.57407 C ? A ? 197 CG 1
   ATOM 3595 SD B MET A 207 ? -2.50446 1.46566 0.31054 0.605 9.13539 S ? A ? 197 SD 1
   ATOM 3596 CE B MET A 207 ? -2.36801 3.23080 0.51823 0.605 7.51919 C ? A ? 197 CE 1
   ATOM 3597 HB2 B MET A 207 ? 0.34135 1.58945 0.47690 0.605 8.31735 H ? A ? 197 HB2 1
   ATOM 3598 HB3 B MET A 207 ? 0.26217 0.00634 0.59048 0.605 8.31735 H ? A ? 197 HB3 1
   ATOM 3599 HG2 B MET A 207 ? -1.55006 0.07812 1.87281 0.605 9.09698 H ? A ? 197 HG2 1
   ATOM 3600 HG3 B MET A 207 ? -1.30806 1.59847 2.26702 0.605 9.09698 H ? A ? 197 HG3 1
   ATOM 3601 HE1 B MET A 207 ? -2.96443 3.66955 -0.10841 0.605 9.03113 H ? A ? 197 HE1 1
   ATOM 3602 HE2 B MET A 207 ? -2.61520 3.46186 1.42730 0.605 9.03113 H ? A ? 197 HE2 1
   ATOM 3603 HE3 B MET A 207 ? -1.45188 3.49914 0.34618 0.605 9.03113 H ? A ? 197 HE3 1
   ATOM 3604 N B ILE A 208 ? 2.84019 -0.86939 1.89400 0.316 7.37137 N ? A ? 198 N 1
   ATOM 3605 CA B ILE A 208 ? 4.18217 -1.41024 1.74762 0.316 8.58263 C ? A ? 198 CA 1
   ATOM 3606 C B ILE A 208 ? 4.17265 -2.44907 0.63632 0.316 7.72771 C ? A ? 198 C 1
   ATOM 3607 O B ILE A 208 ? 3.14156 -3.05182 0.32033 0.316 10.06673 O ? A ? 198 O 1
   ATOM 3608 CB B ILE A 208 ? 4.70037 -1.99986 3.08087 0.316 5.40489 C ? A ? 198 CB 1
   ATOM 3609 CG1 B ILE A 208 ? 6.21545 -2.24827 3.01570 0.316 9.48865 C ? A ? 198 CG1 1
   ATOM 3610 CG2 B ILE A 208 ? 3.99296 -3.27586 3.41630 0.316 9.39739 C ? A ? 198 CG2 1
   ATOM 3611 CD1 B ILE A 208 ? 6.83814 -2.68718 4.33555 0.316 8.35562 C ? A ? 198 CD1 1
   ATOM 3612 H B ILE A 208 ? 2.24081 -1.46750 2.04435 0.316 8.85375 H ? A ? 198 H 1
   ATOM 3613 HA B ILE A 208 ? 4.79283 -0.70647 1.47798 0.316 10.30725 H ? A ? 198 HA 1
   ATOM 3614 HB B ILE A 208 ? 4.51707 -1.34866 3.77602 0.316 6.49397 H ? A ? 198 HB 1
   ATOM 3615 HG12 B ILE A 208 ? 6.38692 -2.94596 2.36400 0.316 11.39447 H ? A ? 198 HG12 1
   ATOM 3616 HG13 B ILE A 208 ? 6.65249 -1.42598 2.74417 0.316 11.39447 H ? A ? 198 HG13 1
   ATOM 3617 HG21 B ILE A 208 ? 4.16654 -3.49865 4.34428 0.316 11.28496 H ? A ? 198 HG21 1
   ATOM 3618 HG22 B ILE A 208 ? 3.04057 -3.15479 3.27775 0.316 11.28496 H ? A ? 198 HG22 1
   ATOM 3619 HG23 B ILE A 208 ? 4.32409 -3.98166 2.83916 0.316 11.28496 H ? A ? 198 HG23 1
   ATOM 3620 HD11 B ILE A 208 ? 7.80343 -2.69892 4.24086 0.316 10.03485 H ? A ? 198 HD11 1
   ATOM 3621 HD12 B ILE A 208 ? 6.58147 -2.06023 5.02977 0.316 10.03485 H ? A ? 198 HD12 1
   ATOM 3622 HD13 B ILE A 208 ? 6.51663 -3.57527 4.55653 0.316 10.03485 H ? A ? 198 HD13 1
   ATOM 3623 N C ILE A 208 ? 2.83686 -0.87903 1.84596 0.684 7.31394 N ? A ? 198 N 1
   ATOM 3624 CA C ILE A 208 ? 4.18763 -1.41669 1.74507 0.684 8.61722 C ? A ? 198 CA 1
   ATOM 3625 C C ILE A 208 ? 4.23954 -2.46318 0.63850 0.684 7.58043 C ? A ? 198 C 1
   ATOM 3626 O C ILE A 208 ? 3.25904 -3.16431 0.36644 0.684 10.26827 O ? A ? 198 O 1
   ATOM 3627 CB C ILE A 208 ? 4.68147 -1.99369 3.09256 0.684 5.27334 C ? A ? 198 CB 1
   ATOM 3628 CG1 C ILE A 208 ? 6.19373 -2.30055 3.03620 0.684 9.48822 C ? A ? 198 CG1 1
   ATOM 3629 CG2 C ILE A 208 ? 3.95868 -3.23003 3.44594 0.684 9.37532 C ? A ? 198 CG2 1
   ATOM 3630 CD1 C ILE A 208 ? 6.84421 -2.55743 4.39798 0.684 8.22840 C ? A ? 198 CD1 1
   ATOM 3631 H C ILE A 208 ? 2.23059 -1.48231 1.93591 0.684 8.78483 H ? A ? 198 H 1
   ATOM 3632 HA C ILE A 208 ? 4.79109 -0.70188 1.48860 0.684 10.34876 H ? A ? 198 HA 1
   ATOM 3633 HB C ILE A 208 ? 4.50882 -1.31871 3.76746 0.684 6.33610 H ? A ? 198 HB 1
   ATOM 3634 HG12 C ILE A 208 ? 6.32750 -3.09376 2.49414 0.684 11.39396 H ? A ? 198 HG12 1
   ATOM 3635 HG13 C ILE A 208 ? 6.64730 -1.54339 2.63384 0.684 11.39396 H ? A ? 198 HG13 1
   ATOM 3636 HG21 C ILE A 208 ? 4.19415 -3.48562 4.35155 0.684 11.25847 H ? A ? 198 HG21 1
   ATOM 3637 HG22 C ILE A 208 ? 3.00451 -3.06612 3.38600 0.684 11.25847 H ? A ? 198 HG22 1
   ATOM 3638 HG23 C ILE A 208 ? 4.21315 -3.93242 2.82724 0.684 11.25847 H ? A ? 198 HG23 1
   ATOM 3639 HD11 C ILE A 208 ? 7.79788 -2.68371 4.27363 0.684 9.88218 H ? A ? 198 HD11 1
   ATOM 3640 HD12 C ILE A 208 ? 6.68400 -1.79335 4.97365 0.684 9.88218 H ? A ? 198 HD12 1
   ATOM 3641 HD13 C ILE A 208 ? 6.45331 -3.35423 4.78941 0.684 9.88218 H ? A ? 198 HD13 1
   ATOM 3642 N B PHE A 209 ? 5.31434 -2.59245 -0.00650 0.316 7.55986 N ? A ? 199 N 1
   ATOM 3643 CA B PHE A 209 ? 5.51520 -3.53992 -1.09478 0.316 8.15528 C ? A ? 199 CA 1
   ATOM 3644 C B PHE A 209 ? 6.90012 -4.13464 -0.92601 0.316 7.53985 C ? A ? 199 C 1
   ATOM 3645 O B PHE A 209 ? 7.73075 -3.57380 -0.21321 0.316 8.70323 O ? A ? 199 O 1
   ATOM 3646 CB B PHE A 209 ? 5.44148 -2.86542 -2.46840 0.316 8.82347 C ? A ? 199 CB 1
   ATOM 3647 CG B PHE A 209 ? 4.30268 -1.91936 -2.61486 0.316 7.33264 C ? A ? 199 CG 1
   ATOM 3648 CD1 B PHE A 209 ? 3.06387 -2.35391 -3.06048 0.316 8.77402 C ? A ? 199 CD1 1
   ATOM 3649 CD2 B PHE A 209 ? 4.46323 -0.59301 -2.27613 0.316 9.95570 C ? A ? 199 CD2 1
   ATOM 3650 CE1 B PHE A 209 ? 2.01496 -1.46878 -3.18349 0.316 12.06611 C ? A ? 199 CE1 1
   ATOM 3651 CE2 B PHE A 209 ? 3.41950 0.29360 -2.39680 0.316 12.44121 C ? A ? 199 CE2 1
   ATOM 3652 CZ B PHE A 209 ? 2.20296 -0.13310 -2.84133 0.316 8.35738 C ? A ? 199 CZ 1
   ATOM 3653 H B PHE A 209 ? 6.01964 -2.13468 0.17406 0.316 9.07993 H ? A ? 199 H 1
   ATOM 3654 HA B PHE A 209 ? 4.83765 -4.23298 -1.05603 0.316 9.79444 H ? A ? 199 HA 1
   ATOM 3655 HB2 B PHE A 209 ? 6.26053 -2.36680 -2.61477 0.316 10.59627 H ? A ? 199 HB2 1
   ATOM 3656 HB3 B PHE A 209 ? 5.34488 -3.55144 -3.14734 0.316 10.59627 H ? A ? 199 HB3 1
   ATOM 3657 HD1 B PHE A 209 ? 2.93985 -3.24956 -3.27803 0.316 10.53693 H ? A ? 199 HD1 1
   ATOM 3658 HD2 B PHE A 209 ? 5.28639 -0.29466 -1.96260 0.316 11.95494 H ? A ? 199 HD2 1
   ATOM 3659 HE1 B PHE A 209 ? 1.18819 -1.76164 -3.49265 0.316 14.48743 H ? A ? 199 HE1 1
   ATOM 3660 HE2 B PHE A 209 ? 3.54361 1.18804 -2.17436 0.316 14.93755 H ? A ? 199 HE2 1
   ATOM 3661 HZ B PHE A 209 ? 1.49825 0.46916 -2.91589 0.316 10.03695 H ? A ? 199 HZ 1
   ATOM 3662 N C PHE A 209 ? 5.35732 -2.48661 -0.06235 0.684 7.48765 N ? A ? 199 N 1
   ATOM 3663 CA C PHE A 209 ? 5.54569 -3.32077 -1.25641 0.684 8.15547 C ? A ? 199 CA 1
   ATOM 3664 C C PHE A 209 ? 6.93073 -3.93792 -1.24151 0.684 7.59198 C ? A ? 199 C 1
   ATOM 3665 O C PHE A 209 ? 7.89000 -3.29486 -0.81154 0.684 6.44878 O ? A ? 199 O 1
   ATOM 3666 CB C PHE A 209 ? 5.42884 -2.49687 -2.54634 0.684 8.08261 C ? A ? 199 CB 1
   ATOM 3667 CG C PHE A 209 ? 4.18331 -1.70605 -2.63007 0.684 6.34823 C ? A ? 199 CG 1
   ATOM 3668 CD1 C PHE A 209 ? 4.13547 -0.43868 -2.06695 0.684 10.93118 C ? A ? 199 CD1 1
   ATOM 3669 CD2 C PHE A 209 ? 3.02253 -2.24205 -3.18155 0.684 8.46018 C ? A ? 199 CD2 1
   ATOM 3670 CE1 C PHE A 209 ? 2.93744 0.30740 -2.09205 0.684 9.45141 C ? A ? 199 CE1 1
   ATOM 3671 CE2 C PHE A 209 ? 1.85790 -1.49365 -3.21417 0.684 12.29790 C ? A ? 199 CE2 1
   ATOM 3672 CZ C PHE A 209 ? 1.84868 -0.19417 -2.65792 0.684 9.83327 C ? A ? 199 CZ 1
   ATOM 3673 H C PHE A 209 ? 6.04988 -2.01554 0.13273 0.684 8.99328 H ? A ? 199 H 1
   ATOM 3674 HA C PHE A 209 ? 4.87743 -4.02380 -1.24760 0.684 9.79466 H ? A ? 199 HA 1
   ATOM 3675 HB2 C PHE A 209 ? 6.17604 -1.88004 -2.59231 0.684 9.70723 H ? A ? 199 HB2 1
   ATOM 3676 HB3 C PHE A 209 ? 5.44937 -3.10005 -3.30572 0.684 9.70723 H ? A ? 199 HB3 1
   ATOM 3677 HD1 C PHE A 209 ? 4.89635 -0.07913 -1.67113 0.684 13.12551 H ? A ? 199 HD1 1
   ATOM 3678 HD2 C PHE A 209 ? 3.02943 -3.10475 -3.52882 0.684 10.16031 H ? A ? 199 HD2 1
   ATOM 3679 HE1 C PHE A 209 ? 2.91187 1.15482 -1.70978 0.684 11.34978 H ? A ? 199 HE1 1
   ATOM 3680 HE2 C PHE A 209 ? 1.08713 -1.84355 -3.59937 0.684 14.76558 H ? A ? 199 HE2 1
   ATOM 3681 HZ C PHE A 209 ? 1.07058 0.31424 -2.68928 0.684 11.80802 H ? A ? 199 HZ 1
   ATOM 3682 N B PRO A 210 ? 7.18783 -5.25285 -1.58242 0.316 10.94735 N ? A ? 200 N 1
   ATOM 3683 CA B PRO A 210 ? 8.59383 -5.62259 -1.79094 0.316 10.29523 C ? A ? 200 CA 1
   ATOM 3684 C B PRO A 210 ? 9.23501 -4.63499 -2.74742 0.316 11.53859 C ? A ? 200 C 1
   ATOM 3685 O B PRO A 210 ? 8.56005 -3.99107 -3.54989 0.316 8.84387 O ? A ? 200 O 1
   ATOM 3686 CB B PRO A 210 ? 8.51501 -7.02596 -2.39771 0.316 13.27617 C ? A ? 200 CB 1
   ATOM 3687 CG B PRO A 210 ? 7.17862 -7.06262 -3.03209 0.316 12.31495 C ? A ? 200 CG 1
   ATOM 3688 CD B PRO A 210 ? 6.26466 -6.23819 -2.15711 0.316 14.62990 C ? A ? 200 CD 1
   ATOM 3689 HA B PRO A 210 ? 9.08993 -5.67274 -0.95891 0.316 12.36237 H ? A ? 200 HA 1
   ATOM 3690 HB2 B PRO A 210 ? 9.21894 -7.14703 -3.05401 0.316 15.93950 H ? A ? 200 HB2 1
   ATOM 3691 HB3 B PRO A 210 ? 8.59185 -7.69672 -1.70123 0.316 15.93950 H ? A ? 200 HB3 1
   ATOM 3692 HG2 B PRO A 210 ? 7.23195 -6.68264 -3.92298 0.316 14.78603 H ? A ? 200 HG2 1
   ATOM 3693 HG3 B PRO A 210 ? 6.86777 -7.98016 -3.08083 0.316 14.78603 H ? A ? 200 HG3 1
   ATOM 3694 HD2 B PRO A 210 ? 5.57487 -5.80471 -2.68360 0.316 17.56398 H ? A ? 200 HD2 1
   ATOM 3695 HD3 B PRO A 210 ? 5.85988 -6.78300 -1.46412 0.316 17.56398 H ? A ? 200 HD3 1
   ATOM 3696 N C PRO A 210 ? 7.09819 -5.11467 -1.83903 0.684 11.57773 N ? A ? 200 N 1
   ATOM 3697 CA C PRO A 210 ? 8.46546 -5.58982 -2.08875 0.684 11.63674 C ? A ? 200 CA 1
   ATOM 3698 C C PRO A 210 ? 9.22269 -4.55567 -2.89541 0.684 11.36521 C ? A ? 200 C 1
   ATOM 3699 O C PRO A 210 ? 8.63659 -3.77915 -3.64200 0.684 7.96223 O ? A ? 200 O 1
   ATOM 3700 CB C PRO A 210 ? 8.25760 -6.88348 -2.89052 0.684 12.41587 C ? A ? 200 CB 1
   ATOM 3701 CG C PRO A 210 ? 6.89781 -7.36621 -2.42461 0.684 11.67788 C ? A ? 200 CG 1
   ATOM 3702 CD C PRO A 210 ? 6.09185 -6.05004 -2.35295 0.684 14.93622 C ? A ? 200 CD 1
   ATOM 3703 HA C PRO A 210 ? 8.93387 -5.79754 -1.26513 0.684 13.97219 H ? A ? 200 HA 1
   ATOM 3704 HB2 C PRO A 210 ? 8.25869 -6.69443 -3.84191 0.684 14.90714 H ? A ? 200 HB2 1
   ATOM 3705 HB3 C PRO A 210 ? 8.95244 -7.52649 -2.67925 0.684 14.90714 H ? A ? 200 HB3 1
   ATOM 3706 HG2 C PRO A 210 ? 6.51569 -7.98417 -3.06726 0.684 14.02155 H ? A ? 200 HG2 1
   ATOM 3707 HG3 C PRO A 210 ? 6.96524 -7.79120 -1.55528 0.684 14.02155 H ? A ? 200 HG3 1
   ATOM 3708 HD2 C PRO A 210 ? 5.77825 -5.78164 -3.23075 0.684 17.93155 H ? A ? 200 HD2 1
   ATOM 3709 HD3 C PRO A 210 ? 5.34199 -6.12980 -1.74283 0.684 17.93155 H ? A ? 200 HD3 1
   ATOM 3710 N B LYS A 211 ? 10.55493 -4.49797 -2.64585 0.316 13.40659 N ? A ? 201 N 1
   ATOM 3711 CA B LYS A 211 ? 11.24319 -3.51390 -3.45729 0.316 18.61581 C ? A ? 201 CA 1
   ATOM 3712 C B LYS A 211 ? 11.04477 -3.82167 -4.93252 0.316 22.73410 C ? A ? 201 C 1
   ATOM 3713 O B LYS A 211 ? 10.92114 -4.98242 -5.33948 0.316 19.39240 O ? A ? 201 O 1
   ATOM 3714 CB B LYS A 211 ? 12.73844 -3.47692 -3.12298 0.316 23.81883 C ? A ? 201 CB 1
   ATOM 3715 CG B LYS A 211 ? 13.30782 -2.05954 -3.07840 0.316 14.77329 C ? A ? 201 CG 1
   ATOM 3716 CD B LYS A 211 ? 14.21892 -1.92516 -1.86514 0.316 15.33167 C ? A ? 201 CD 1
   ATOM 3717 CE B LYS A 211 ? 14.71021 -0.52111 -1.67770 0.316 31.43922 C ? A ? 201 CE 1
   ATOM 3718 NZ B LYS A 211 ? 13.60053 0.42701 -1.40916 0.316 13.76713 N ? A ? 201 NZ 1
   ATOM 3719 H B LYS A 211 ? 11.06116 -4.95624 -2.12305 0.316 16.09601 H ? A ? 201 H 1
   ATOM 3720 HA B LYS A 211 ? 10.88014 -2.63391 -3.27094 0.316 22.34707 H ? A ? 201 HA 1
   ATOM 3721 HB2 B LYS A 211 ? 12.87601 -3.88188 -2.25236 0.316 28.59070 H ? A ? 201 HB2 1
   ATOM 3722 HB3 B LYS A 211 ? 13.22432 -3.97312 -3.80018 0.316 28.59070 H ? A ? 201 HB3 1
   ATOM 3723 HG2 B LYS A 211 ? 13.82451 -1.88583 -3.88075 0.316 17.73604 H ? A ? 201 HG2 1
   ATOM 3724 HG3 B LYS A 211 ? 12.58605 -1.41594 -3.00278 0.316 17.73604 H ? A ? 201 HG3 1
   ATOM 3725 HD2 B LYS A 211 ? 13.72868 -2.18222 -1.06859 0.316 18.40610 H ? A ? 201 HD2 1
   ATOM 3726 HD3 B LYS A 211 ? 14.99024 -2.50191 -1.98055 0.316 18.40610 H ? A ? 201 HD3 1
   ATOM 3727 HE2 B LYS A 211 ? 15.31999 -0.49457 -0.92381 0.316 37.73516 H ? A ? 201 HE2 1
   ATOM 3728 HE3 B LYS A 211 ? 15.16635 -0.23258 -2.48367 0.316 37.73516 H ? A ? 201 HE3 1
   ATOM 3729 HZ1 B LYS A 211 ? 13.90302 1.12793 -0.95165 0.316 16.52865 H ? A ? 201 HZ1 1
   ATOM 3730 HZ2 B LYS A 211 ? 13.25117 0.71193 -2.17654 0.316 16.52865 H ? A ? 201 HZ2 1
   ATOM 3731 HZ3 B LYS A 211 ? 12.96458 0.02460 -0.93406 0.316 16.52865 H ? A ? 201 HZ3 1
   ATOM 3732 N C LYS A 211 ? 10.54462 -4.53103 -2.72141 0.684 13.30844 N ? A ? 201 N 1
   ATOM 3733 CA C LYS A 211 ? 11.38125 -3.62946 -3.48434 0.684 18.82604 C ? A ? 201 CA 1
   ATOM 3734 C C LYS A 211 ? 11.13802 -3.85351 -4.96652 0.684 23.01035 C ? A ? 201 C 1
   ATOM 3735 O C LYS A 211 ? 11.07634 -5.00206 -5.41771 0.684 19.51188 O ? A ? 201 O 1
   ATOM 3736 CB C LYS A 211 ? 12.87422 -3.85601 -3.15280 0.684 21.83452 C ? A ? 201 CB 1
   ATOM 3737 CG C LYS A 211 ? 13.62287 -2.54731 -2.89163 0.684 21.87732 C ? A ? 201 CG 1
   ATOM 3738 CD C LYS A 211 ? 12.97084 -1.80821 -1.73933 0.684 25.07083 C ? A ? 201 CD 1
   ATOM 3739 CE C LYS A 211 ? 13.77815 -0.66855 -1.25150 0.684 14.63118 C ? A ? 201 CE 1
   ATOM 3740 NZ C LYS A 211 ? 14.00335 0.35977 -2.29186 0.684 46.13759 N ? A ? 201 NZ 1
   ATOM 3741 H C LYS A 211 ? 10.97431 -5.02842 -2.16682 0.684 15.97822 H ? A ? 201 H 1
   ATOM 3742 HA C LYS A 211 ? 11.16753 -2.71096 -3.25723 0.684 22.59934 H ? A ? 201 HA 1
   ATOM 3743 HB2 C LYS A 211 ? 12.94159 -4.40565 -2.35639 0.684 26.20953 H ? A ? 201 HB2 1
   ATOM 3744 HB3 C LYS A 211 ? 13.30027 -4.30257 -3.90111 0.684 26.20953 H ? A ? 201 HB3 1
   ATOM 3745 HG2 C LYS A 211 ? 14.54521 -2.73744 -2.65915 0.684 26.26088 H ? A ? 201 HG2 1
   ATOM 3746 HG3 C LYS A 211 ? 13.58888 -1.98621 -3.68214 0.684 26.26088 H ? A ? 201 HG3 1
   ATOM 3747 HD2 C LYS A 211 ? 12.11286 -1.46261 -2.03145 0.684 30.09309 H ? A ? 201 HD2 1
   ATOM 3748 HD3 C LYS A 211 ? 12.84628 -2.42366 -1.00001 0.684 30.09309 H ? A ? 201 HD3 1
   ATOM 3749 HE2 C LYS A 211 ? 13.31606 -0.24813 -0.50947 0.684 17.56551 H ? A ? 201 HE2 1
   ATOM 3750 HE3 C LYS A 211 ? 14.64387 -0.99554 -0.96080 0.684 17.56551 H ? A ? 201 HE3 1
   ATOM 3751 HZ1 C LYS A 211 ? 14.59582 0.95863 -2.00473 0.684 55.37321 H ? A ? 201 HZ1 1
   ATOM 3752 HZ2 C LYS A 211 ? 14.31393 -0.02093 -3.03396 0.684 55.37321 H ? A ? 201 HZ2 1
   ATOM 3753 HZ3 C LYS A 211 ? 13.23926 0.77608 -2.47881 0.684 55.37321 H ? A ? 201 HZ3 1
   ATOM 3754 N . ASN A 212 ? 11.01687 -2.75175 -5.72055 1.000 15.28651 N ? A ? 202 N 1
   ATOM 3755 CA . ASN A 212 ? 10.90845 -2.76347 -7.17875 1.000 16.09555 C ? A ? 202 CA 1
   ATOM 3756 C . ASN A 212 ? 9.49205 -3.14499 -7.60851 1.000 23.54156 C ? A ? 202 C 1
   ATOM 3757 O . ASN A 212 ? 9.26275 -3.51219 -8.74757 1.000 22.75683 O ? A ? 202 O 1
   ATOM 3758 HA . ASN A 212 ? 11.12796 -1.88553 -7.52795 1.000 19.32276 H ? A ? 202 HA 1
   ATOM 3759 CB A ASN A 212 ? 11.91388 -3.72143 -7.79574 0.895 20.40551 C ? A ? 202 CB 1
   ATOM 3760 CG A ASN A 212 ? 13.37329 -3.40459 -7.36884 0.895 35.99565 C ? A ? 202 CG 1
   ATOM 3761 OD1 A ASN A 212 ? 13.72233 -2.25711 -7.10719 0.895 29.97708 O ? A ? 202 OD1 1
   ATOM 3762 ND2 A ASN A 212 ? 14.19697 -4.43630 -7.26684 0.895 24.19884 N ? A ? 202 ND2 1
   ATOM 3763 HB2 A ASN A 212 ? 11.70640 -4.62546 -7.51188 0.895 24.49470 H ? A ? 202 HB2 1
   ATOM 3764 HB3 A ASN A 212 ? 11.86188 -3.65699 -8.76220 0.895 24.49470 H ? A ? 202 HB3 1
   ATOM 3765 HD21 A ASN A 212 ? 15.01530 -4.31178 -7.03357 0.895 29.04670 H ? A ? 202 HD21 1
   ATOM 3766 HD22 A ASN A 212 ? 13.91360 -5.23091 -7.43388 0.895 29.04670 H ? A ? 202 HD22 1
   ATOM 3767 CB B ASN A 212 ? 11.93253 -3.70575 -7.82835 0.105 20.52044 C ? A ? 202 CB 1
   ATOM 3768 CG B ASN A 212 ? 13.36399 -3.25255 -7.61088 0.105 30.11559 C ? A ? 202 CG 1
   ATOM 3769 OD1 B ASN A 212 ? 13.64412 -2.05908 -7.47981 0.105 27.26124 O ? A ? 202 OD1 1
   ATOM 3770 ND2 B ASN A 212 ? 14.27600 -4.21002 -7.55427 0.105 23.92629 N ? A ? 202 ND2 1
   ATOM 3771 H B ASN A 212 ? 11.06256 -1.95011 -5.41251 0.316 18.35191 H ? A ? 202 H 1
   ATOM 3772 HB2 B ASN A 212 ? 11.83616 -4.59118 -7.44412 0.105 24.63263 H ? A ? 202 HB2 1
   ATOM 3773 HB3 B ASN A 212 ? 11.77002 -3.73934 -8.78405 0.105 24.63263 H ? A ? 202 HB3 1
   ATOM 3774 HD21 B ASN A 212 ? 15.10332 -4.00919 -7.43260 0.105 28.71965 H ? A ? 202 HD21 1
   ATOM 3775 HD22 B ASN A 212 ? 14.04128 -5.03301 -7.63916 0.105 28.71965 H ? A ? 202 HD22 1
   ATOM 3776 H C ASN A 212 ? 10.99481 -1.95746 -5.39158 0.684 18.35191 H ? A ? 202 H 1
   ATOM 3777 N . SER A 213 ? 8.52106 -3.09526 -6.70966 1.000 18.69072 N ? A ? 203 N 1
   ATOM 3778 CA . SER A 213 ? 7.16917 -3.49967 -7.09467 1.000 12.13839 C ? A ? 203 CA 1
   ATOM 3779 C . SER A 213 ? 6.59425 -2.58227 -8.15892 1.000 22.99095 C ? A ? 203 C 1
   ATOM 3780 O . SER A 213 ? 6.65255 -1.35769 -8.03105 1.000 21.49452 O ? A ? 203 O 1
   ATOM 3781 CB . SER A 213 ? 6.21451 -3.43576 -5.91653 1.000 12.90018 C ? A ? 203 CB 1
   ATOM 3782 OG . SER A 213 ? 4.89376 -3.55495 -6.38947 1.000 16.10854 O ? A ? 203 OG 1
   ATOM 3783 H . SER A 213 ? 8.61079 -2.83957 -5.89347 1.000 22.43696 H ? A ? 203 H 1
   ATOM 3784 HA . SER A 213 ? 7.23609 -4.40871 -7.42644 1.000 14.57416 H ? A ? 203 HA 1
   ATOM 3785 HB2 . SER A 213 ? 6.40593 -4.16458 -5.30573 1.000 15.48831 H ? A ? 203 HB2 1
   ATOM 3786 HB3 . SER A 213 ? 6.31925 -2.58547 -5.46163 1.000 15.48831 H ? A ? 203 HB3 1
   ATOM 3787 HG . SER A 213 ? 4.81371 -4.25656 -6.84437 1.000 19.33835 H ? A ? 203 HG 1
   ATOM 3788 N . GLU A 214 ? 5.89957 -3.17704 -9.11587 1.000 15.43434 N ? A ? 204 N 1
   ATOM 3789 CA . GLU A 214 ? 5.16860 -2.44551 -10.14099 1.000 17.78328 C ? A ? 204 CA 1
   ATOM 3790 C . GLU A 214 ? 3.84541 -1.87620 -9.61718 1.000 18.82239 C ? A ? 204 C 1
   ATOM 3791 O . GLU A 214 ? 3.23446 -1.02390 -10.27133 1.000 21.66735 O ? A ? 204 O 1
   ATOM 3792 H . GLU A 214 ? 5.83209 -4.03043 -9.19815 1.000 18.52931 H ? A ? 204 H 1
   ATOM 3793 HA . GLU A 214 ? 5.70765 -1.70086 -10.45055 1.000 21.34804 H ? A ? 204 HA 1
   ATOM 3794 CB A GLU A 214 ? 4.90763 -3.36116 -11.34079 0.514 26.33500 C ? A ? 204 CB 1
   ATOM 3795 CG A GLU A 214 ? 6.08936 -4.19796 -11.76582 0.514 46.09153 C ? A ? 204 CG 1
   ATOM 3796 CD A GLU A 214 ? 5.77779 -5.07562 -12.97648 0.514 51.02394 C ? A ? 204 CD 1
   ATOM 3797 OE1 A GLU A 214 ? 5.01815 -4.62997 -13.85942 0.514 31.89673 O ? A ? 204 OE1 1
   ATOM 3798 OE2 A GLU A 214 ? 6.29448 -6.21356 -13.04036 0.514 66.75396 O ? A ? 204 OE2 1
   ATOM 3799 HB2 A GLU A 214 ? 4.18646 -3.96870 -11.11337 0.514 31.61009 H ? A ? 204 HB2 1
   ATOM 3800 HB3 A GLU A 214 ? 4.65192 -2.81133 -12.09789 0.514 31.61009 H ? A ? 204 HB3 1
   ATOM 3801 HG2 A GLU A 214 ? 6.82541 -3.61139 -12.00049 0.514 55.31793 H ? A ? 204 HG2 1
   ATOM 3802 HG3 A GLU A 214 ? 6.34790 -4.77753 -11.03222 0.514 55.31793 H ? A ? 204 HG3 1
   ATOM 3803 CB B GLU A 214 ? 4.90212 -3.37385 -11.32962 0.486 26.33601 C ? A ? 204 CB 1
   ATOM 3804 CG B GLU A 214 ? 6.14762 -3.97946 -11.91956 0.486 45.92318 C ? A ? 204 CG 1
   ATOM 3805 CD B GLU A 214 ? 6.96092 -2.96698 -12.66636 0.486 45.08342 C ? A ? 204 CD 1
   ATOM 3806 OE1 B GLU A 214 ? 6.31168 -2.04338 -13.18260 0.486 36.73358 O ? A ? 204 OE1 1
   ATOM 3807 OE2 B GLU A 214 ? 8.21441 -3.08725 -12.73241 0.486 55.55415 O ? A ? 204 OE2 1
   ATOM 3808 HB2 B GLU A 214 ? 4.33066 -4.10035 -11.03547 0.486 31.61130 H ? A ? 204 HB2 1
   ATOM 3809 HB3 B GLU A 214 ? 4.46039 -2.86634 -12.02834 0.486 31.61130 H ? A ? 204 HB3 1
   ATOM 3810 HG2 B GLU A 214 ? 6.69531 -4.34233 -11.20593 0.486 55.11592 H ? A ? 204 HG2 1
   ATOM 3811 HG3 B GLU A 214 ? 5.89830 -4.68431 -12.53756 0.486 55.11592 H ? A ? 204 HG3 1
   ATOM 3812 N A LEU A 215 ? 3.36084 -2.36092 -8.48597 0.466 13.56452 N ? A ? 205 N 1
   ATOM 3813 CA A LEU A 215 ? 2.09366 -1.89193 -7.94055 0.466 10.08485 C ? A ? 205 CA 1
   ATOM 3814 C A LEU A 215 ? 2.21063 -0.53372 -7.28046 0.466 9.89842 C ? A ? 205 C 1
   ATOM 3815 O A LEU A 215 ? 1.18279 0.09786 -7.00097 0.466 12.68891 O ? A ? 205 O 1
   ATOM 3816 CB A LEU A 215 ? 1.54722 -2.88856 -6.90779 0.466 11.57146 C ? A ? 205 CB 1
   ATOM 3817 CG A LEU A 215 ? 1.36256 -4.31772 -7.37866 0.466 16.07477 C ? A ? 205 CG 1
   ATOM 3818 CD1 A LEU A 215 ? 0.86361 -5.16325 -6.21701 0.466 11.66348 C ? A ? 205 CD1 1
   ATOM 3819 CD2 A LEU A 215 ? 0.40723 -4.38676 -8.54185 0.466 12.61859 C ? A ? 205 CD2 1
   ATOM 3820 H A LEU A 215 ? 3.74669 -2.96514 -8.01096 0.466 16.28552 H ? A ? 205 H 1
   ATOM 3821 HA A LEU A 215 ? 1.45671 -1.83312 -8.66975 0.466 12.10992 H ? A ? 205 HA 1
   ATOM 3822 HB2 A LEU A 215 ? 2.16283 -2.91262 -6.15856 0.466 13.89385 H ? A ? 205 HB2 1
   ATOM 3823 HB3 A LEU A 215 ? 0.67913 -2.57090 -6.61384 0.466 13.89385 H ? A ? 205 HB3 1
   ATOM 3824 HG A LEU A 215 ? 2.21096 -4.67219 -7.68763 0.466 19.29782 H ? A ? 205 HG 1
   ATOM 3825 HD11 A LEU A 215 ? 0.76124 -6.08058 -6.51520 0.466 14.00427 H ? A ? 205 HD11 1
   ATOM 3826 HD12 A LEU A 215 ? 1.50972 -5.12036 -5.49479 0.466 14.00427 H ? A ? 205 HD12 1
   ATOM 3827 HD13 A LEU A 215 ? 0.00908 -4.81550 -5.91745 0.466 14.00427 H ? A ? 205 HD13 1
   ATOM 3828 HD21 A LEU A 215 ? 0.25905 -5.31684 -8.77403 0.466 15.15041 H ? A ? 205 HD21 1
   ATOM 3829 HD22 A LEU A 215 ? -0.43159 -3.97185 -8.28665 0.466 15.15041 H ? A ? 205 HD22 1
   ATOM 3830 HD23 A LEU A 215 ? 0.79356 -3.91502 -9.29624 0.466 15.15041 H ? A ? 205 HD23 1
   ATOM 3831 N C LEU A 215 ? 3.43293 -2.27840 -8.42477 0.534 13.35436 N ? A ? 205 N 1
   ATOM 3832 CA C LEU A 215 ? 2.16317 -1.83759 -7.86453 0.534 9.89162 C ? A ? 205 CA 1
   ATOM 3833 C C LEU A 215 ? 2.24404 -0.44785 -7.27694 0.534 10.02032 C ? A ? 205 C 1
   ATOM 3834 O C LEU A 215 ? 1.22593 0.24990 -7.21858 0.534 12.55758 O ? A ? 205 O 1
   ATOM 3835 CB C LEU A 215 ? 1.69331 -2.79461 -6.76032 0.534 11.73372 C ? A ? 205 CB 1
   ATOM 3836 CG C LEU A 215 ? 1.05403 -4.10038 -7.16706 0.534 14.27619 C ? A ? 205 CG 1
   ATOM 3837 CD1 C LEU A 215 ? 0.65907 -4.90973 -5.95685 0.534 11.83294 C ? A ? 205 CD1 1
   ATOM 3838 CD2 C LEU A 215 ? -0.13437 -3.74956 -8.01877 0.534 20.13660 C ? A ? 205 CD2 1
   ATOM 3839 H C LEU A 215 ? 3.87254 -2.81187 -7.91315 0.534 16.03333 H ? A ? 205 H 1
   ATOM 3840 HA C LEU A 215 ? 1.51322 -1.84308 -8.58456 0.534 11.87803 H ? A ? 205 HA 1
   ATOM 3841 HB2 C LEU A 215 ? 2.46658 -3.02122 -6.22032 0.534 14.08856 H ? A ? 205 HB2 1
   ATOM 3842 HB3 C LEU A 215 ? 1.03946 -2.32211 -6.22168 0.534 14.08856 H ? A ? 205 HB3 1
   ATOM 3843 HG C LEU A 215 ? 1.66793 -4.66130 -7.66646 0.534 17.13952 H ? A ? 205 HG 1
   ATOM 3844 HD11 C LEU A 215 ? 0.24069 -5.73396 -6.25097 0.534 14.20763 H ? A ? 205 HD11 1
   ATOM 3845 HD12 C LEU A 215 ? 1.45355 -5.10914 -5.43729 0.534 14.20763 H ? A ? 205 HD12 1
   ATOM 3846 HD13 C LEU A 215 ? 0.03494 -4.39440 -5.42225 0.534 14.20763 H ? A ? 205 HD13 1
   ATOM 3847 HD21 C LEU A 215 ? -0.72657 -4.51637 -8.06583 0.534 24.17202 H ? A ? 205 HD21 1
   ATOM 3848 HD22 C LEU A 215 ? -0.59835 -2.99734 -7.61905 0.534 24.17202 H ? A ? 205 HD22 1
   ATOM 3849 HD23 C LEU A 215 ? 0.17300 -3.51394 -8.90810 0.534 24.17202 H ? A ? 205 HD23 1
   ATOM 3850 N A LYS A 216 ? 3.43408 -0.05898 -7.02759 0.466 13.23469 N ? A ? 206 N 1
   ATOM 3851 CA A LYS A 216 ? 3.61891 1.09850 -6.15602 0.466 9.39018 C ? A ? 206 CA 1
   ATOM 3852 C A LYS A 216 ? 3.02512 2.35496 -6.77410 0.466 9.43384 C ? A ? 206 C 1
   ATOM 3853 O A LYS A 216 ? 2.32648 3.12203 -6.10143 0.466 11.83537 O ? A ? 206 O 1
   ATOM 3854 CB A LYS A 216 ? 5.11248 1.29580 -5.86150 0.466 10.06795 C ? A ? 206 CB 1
   ATOM 3855 CG A LYS A 216 ? 5.40811 2.29950 -4.73018 0.466 11.09785 C ? A ? 206 CG 1
   ATOM 3856 CD A LYS A 216 ? 6.94413 2.52066 -4.55833 0.466 8.84703 C ? A ? 206 CD 1
   ATOM 3857 CE A LYS A 216 ? 7.49689 3.40015 -5.67339 0.466 20.40357 C ? A ? 206 CE 1
   ATOM 3858 NZ A LYS A 216 ? 8.97406 3.41330 -5.81988 0.466 26.84727 N ? A ? 206 NZ 1
   ATOM 3859 H A LYS A 216 ? 4.16329 -0.38611 -7.34514 0.466 15.88972 H ? A ? 206 H 1
   ATOM 3860 HA A LYS A 216 ? 3.16153 0.93325 -5.31674 0.466 11.27632 H ? A ? 206 HA 1
   ATOM 3861 HB2 A LYS A 216 ? 5.49278 0.44160 -5.60338 0.466 12.08964 H ? A ? 206 HB2 1
   ATOM 3862 HB3 A LYS A 216 ? 5.54614 1.62274 -6.66521 0.466 12.08964 H ? A ? 206 HB3 1
   ATOM 3863 HG2 A LYS A 216 ? 4.99769 3.15279 -4.94080 0.466 13.32551 H ? A ? 206 HG2 1
   ATOM 3864 HG3 A LYS A 216 ? 5.05276 1.95763 -3.89486 0.466 13.32551 H ? A ? 206 HG3 1
   ATOM 3865 HD2 A LYS A 216 ? 7.11483 2.95771 -3.70936 0.466 10.62453 H ? A ? 206 HD2 1
   ATOM 3866 HD3 A LYS A 216 ? 7.39934 1.66463 -4.58823 0.466 10.62453 H ? A ? 206 HD3 1
   ATOM 3867 HE2 A LYS A 216 ? 7.12890 3.09005 -6.51560 0.466 24.49238 H ? A ? 206 HE2 1
   ATOM 3868 HE3 A LYS A 216 ? 7.21813 4.31402 -5.50598 0.466 24.49238 H ? A ? 206 HE3 1
   ATOM 3869 HZ1 A LYS A 216 ? 9.20853 3.94707 -6.49235 0.466 32.22482 H ? A ? 206 HZ1 1
   ATOM 3870 HZ2 A LYS A 216 ? 9.35164 3.70993 -5.07052 0.466 32.22482 H ? A ? 206 HZ2 1
   ATOM 3871 HZ3 A LYS A 216 ? 9.27072 2.59098 -5.98689 0.466 32.22482 H ? A ? 206 HZ3 1
   ATOM 3872 N C LYS A 216 ? 3.42032 -0.01999 -6.80082 0.534 13.40008 N ? A ? 206 N 1
   ATOM 3873 CA C LYS A 216 ? 3.46241 1.21300 -6.01549 0.534 8.25292 C ? A ? 206 CA 1
   ATOM 3874 C C LYS A 216 ? 2.91199 2.38935 -6.80176 0.534 9.42821 C ? A ? 206 C 1
   ATOM 3875 O C LYS A 216 ? 2.24012 3.25886 -6.23371 0.534 11.91516 O ? A ? 206 O 1
   ATOM 3876 CB C LYS A 216 ? 4.88407 1.54378 -5.55433 0.534 12.70076 C ? A ? 206 CB 1
   ATOM 3877 CG C LYS A 216 ? 5.00966 3.01949 -5.08962 0.534 8.71073 C ? A ? 206 CG 1
   ATOM 3878 CD C LYS A 216 ? 6.43080 3.41080 -4.48810 0.534 13.96156 C ? A ? 206 CD 1
   ATOM 3879 CE C LYS A 216 ? 6.61076 4.96468 -4.48010 0.534 15.64479 C ? A ? 206 CE 1
   ATOM 3880 NZ C LYS A 216 ? 5.77989 5.83836 -3.45734 0.534 1.89069 N ? A ? 206 NZ 1
   ATOM 3881 H C LYS A 216 ? 4.17751 -0.41141 -6.91507 0.534 16.08819 H ? A ? 206 H 1
   ATOM 3882 HA C LYS A 216 ? 2.91769 1.06493 -5.22666 0.534 9.91160 H ? A ? 206 HA 1
   ATOM 3883 HB2 C LYS A 216 ? 5.12029 0.96880 -4.80968 0.534 15.24901 H ? A ? 206 HB2 1
   ATOM 3884 HB3 C LYS A 216 ? 5.49968 1.40286 -6.29058 0.534 15.24901 H ? A ? 206 HB3 1
   ATOM 3885 HG2 C LYS A 216 ? 4.84683 3.59788 -5.85109 0.534 10.46097 H ? A ? 206 HG2 1
   ATOM 3886 HG3 C LYS A 216 ? 4.34694 3.18366 -4.40059 0.534 10.46097 H ? A ? 206 HG3 1
   ATOM 3887 HD2 C LYS A 216 ? 6.49869 3.08675 -3.57635 0.534 16.76197 H ? A ? 206 HD2 1
   ATOM 3888 HD3 C LYS A 216 ? 7.13295 3.02079 -5.03195 0.534 16.76197 H ? A ? 206 HD3 1
   ATOM 3889 HE2 C LYS A 216 ? 7.54529 5.14765 -4.29552 0.534 18.78185 H ? A ? 206 HE2 1
   ATOM 3890 HE3 C LYS A 216 ? 6.37767 5.28838 -5.36429 0.534 18.78185 H ? A ? 206 HE3 1
   ATOM 3891 HZ1 C LYS A 216 ? 6.22299 5.91106 -2.68892 0.534 2.27692 H ? A ? 206 HZ1 1
   ATOM 3892 HZ2 C LYS A 216 ? 5.64539 6.65228 -3.79133 0.534 2.27692 H ? A ? 206 HZ2 1
   ATOM 3893 HZ3 C LYS A 216 ? 4.99138 5.45637 -3.30105 0.534 2.27692 H ? A ? 206 HZ3 1
   ATOM 3894 N A ALA A 217 ? 3.30791 2.59558 -8.05191 0.466 9.53927 N ? A ? 207 N 1
   ATOM 3895 CA A ALA A 217 ? 2.90541 3.85486 -8.65621 0.466 10.00754 C ? A ? 207 CA 1
   ATOM 3896 C A ALA A 217 ? 1.41274 3.88125 -8.93324 0.466 6.83077 C ? A ? 207 C 1
   ATOM 3897 O A ALA A 217 ? 0.80318 4.94755 -8.92377 0.466 9.34210 O ? A ? 207 O 1
   ATOM 3898 CB A ALA A 217 ? 3.67556 4.09233 -9.95127 0.466 13.54191 C ? A ? 207 CB 1
   ATOM 3899 H A ALA A 217 ? 3.72306 2.05638 -8.57776 0.466 11.45522 H ? A ? 207 H 1
   ATOM 3900 HA A ALA A 217 ? 3.12010 4.57481 -8.04263 0.466 12.01714 H ? A ? 207 HA 1
   ATOM 3901 HB1 A ALA A 217 ? 3.38616 4.93196 -10.34136 0.466 16.25839 H ? A ? 207 HB1 1
   ATOM 3902 HB2 A ALA A 217 ? 4.62419 4.12962 -9.75226 0.466 16.25839 H ? A ? 207 HB2 1
   ATOM 3903 HB3 A ALA A 217 ? 3.49466 3.36291 -10.56455 0.466 16.25839 H ? A ? 207 HB3 1
   ATOM 3904 N C ALA A 217 ? 3.23379 2.47016 -8.09476 0.534 9.55280 N ? A ? 207 N 1
   ATOM 3905 CA C ALA A 217 ? 2.79315 3.61658 -8.87572 0.534 11.04814 C ? A ? 207 CA 1
   ATOM 3906 C C ALA A 217 ? 1.28038 3.62262 -8.99349 0.534 6.71415 C ? A ? 207 C 1
   ATOM 3907 O C ALA A 217 ? 0.64819 4.66338 -8.84312 0.534 9.83555 O ? A ? 207 O 1
   ATOM 3908 CB C ALA A 217 ? 3.41660 3.60776 -10.26959 0.534 11.01184 C ? A ? 207 CB 1
   ATOM 3909 H C ALA A 217 ? 3.69434 1.88809 -8.52915 0.534 11.47146 H ? A ? 207 H 1
   ATOM 3910 HA C ALA A 217 ? 3.09018 4.42387 -8.42743 0.534 13.26586 H ? A ? 207 HA 1
   ATOM 3911 HB1 C ALA A 217 ? 3.09117 4.37497 -10.76596 0.534 13.22231 H ? A ? 207 HB1 1
   ATOM 3912 HB2 C ALA A 217 ? 4.38171 3.65420 -10.18417 0.534 13.22231 H ? A ? 207 HB2 1
   ATOM 3913 HB3 C ALA A 217 ? 3.16373 2.78864 -10.72347 0.534 13.22231 H ? A ? 207 HB3 1
   ATOM 3914 N A LYS A 218 ? 0.82364 2.72781 -9.22205 0.466 9.34321 N ? A ? 208 N 1
   ATOM 3915 CA A LYS A 218 ? -0.61482 2.66363 -9.40533 0.466 11.41831 C ? A ? 208 CA 1
   ATOM 3916 C A LYS A 218 ? -1.34776 2.89522 -8.09074 0.466 10.34692 C ? A ? 208 C 1
   ATOM 3917 O A LYS A 218 ? -2.42934 3.47941 -8.08022 0.466 8.57081 O ? A ? 208 O 1
   ATOM 3918 CB A LYS A 218 ? -1.00827 1.31821 -9.98684 0.466 13.80792 C ? A ? 208 CB 1
   ATOM 3919 CG A LYS A 218 ? -0.54263 1.09285 -11.43271 0.466 12.84048 C ? A ? 208 CG 1
   ATOM 3920 CD A LYS A 218 ? -0.51508 -0.42389 -11.71746 0.466 30.53190 C ? A ? 208 CD 1
   ATOM 3921 CE A LYS A 218 ? 0.16598 -0.75036 -13.04888 0.466 27.10055 C ? A ? 208 CE 1
   ATOM 3922 NZ A LYS A 218 ? 0.19031 -2.23816 -13.31711 0.466 29.79620 N ? A ? 208 NZ 1
   ATOM 3923 H A LYS A 218 ? 1.23103 1.97629 -9.31611 0.466 11.21995 H ? A ? 208 H 1
   ATOM 3924 HA A LYS A 218 ? -0.87723 3.35641 -10.03150 0.466 13.71006 H ? A ? 208 HA 1
   ATOM 3925 HB2 A LYS A 218 ? -0.61767 0.61859 -9.44015 0.466 16.57760 H ? A ? 208 HB2 1
   ATOM 3926 HB3 A LYS A 218 ? -1.97559 1.24705 -9.97542 0.466 16.57760 H ? A ? 208 HB3 1
   ATOM 3927 HG2 A LYS A 218 ? -1.15847 1.51885 -12.04928 0.466 15.41667 H ? A ? 208 HG2 1
   ATOM 3928 HG3 A LYS A 218 ? 0.34987 1.45314 -11.55329 0.466 15.41667 H ? A ? 208 HG3 1
   ATOM 3929 HD2 A LYS A 218 ? -0.02546 -0.87201 -11.01009 0.466 36.64637 H ? A ? 208 HD2 1
   ATOM 3930 HD3 A LYS A 218 ? -1.42507 -0.75777 -11.75404 0.466 36.64637 H ? A ? 208 HD3 1
   ATOM 3931 HE2 A LYS A 218 ? -0.31862 -0.31951 -13.77029 0.466 32.52875 H ? A ? 208 HE2 1
   ATOM 3932 HE3 A LYS A 218 ? 1.08151 -0.43064 -13.02685 0.466 32.52875 H ? A ? 208 HE3 1
   ATOM 3933 HZ1 A LYS A 218 ? 0.93056 -2.45539 -13.76089 0.466 35.76354 H ? A ? 208 HZ1 1
   ATOM 3934 HZ2 A LYS A 218 ? 0.17234 -2.68638 -12.54842 0.466 35.76354 H ? A ? 208 HZ2 1
   ATOM 3935 HZ3 A LYS A 218 ? -0.51727 -2.47130 -13.80401 0.466 35.76354 H ? A ? 208 HZ3 1
   ATOM 3936 N C LYS A 218 ? 0.69638 2.45691 -9.25928 0.534 9.49715 N ? A ? 208 N 1
   ATOM 3937 CA C LYS A 218 ? -0.74782 2.32294 -9.32986 0.534 10.47844 C ? A ? 208 CA 1
   ATOM 3938 C C LYS A 218 ? -1.40258 2.69638 -8.00673 0.534 10.56383 C ? A ? 208 C 1
   ATOM 3939 O C LYS A 218 ? -2.43838 3.35631 -7.99926 0.534 8.41101 O ? A ? 208 O 1
   ATOM 3940 CB C LYS A 218 ? -1.11756 0.89877 -9.71250 0.534 12.82170 C ? A ? 208 CB 1
   ATOM 3941 CG C LYS A 218 ? -0.71031 0.53169 -11.14754 0.534 22.68187 C ? A ? 208 CG 1
   ATOM 3942 CD C LYS A 218 ? -0.54611 -0.99849 -11.29861 0.534 23.77144 C ? A ? 208 CD 1
   ATOM 3943 CE C LYS A 218 ? 0.19401 -1.35223 -12.59739 0.534 31.78879 C ? A ? 208 CE 1
   ATOM 3944 NZ C LYS A 218 ? 0.95611 -2.62180 -12.52555 0.534 20.14935 N ? A ? 208 NZ 1
   ATOM 3945 H C LYS A 218 ? 1.12032 1.72273 -9.40367 0.534 11.40467 H ? A ? 208 H 1
   ATOM 3946 HA C LYS A 218 ? -1.08277 2.92217 -10.01516 0.534 12.58222 H ? A ? 208 HA 1
   ATOM 3947 HB2 C LYS A 218 ? -0.66972 0.28538 -9.10909 0.534 15.39413 H ? A ? 208 HB2 1
   ATOM 3948 HB3 C LYS A 218 ? -2.07905 0.79366 -9.63907 0.534 15.39413 H ? A ? 208 HB3 1
   ATOM 3949 HG2 C LYS A 218 ? -1.39628 0.82990 -11.76512 0.534 27.22634 H ? A ? 208 HG2 1
   ATOM 3950 HG3 C LYS A 218 ? 0.13588 0.95453 -11.36219 0.534 27.22634 H ? A ? 208 HG3 1
   ATOM 3951 HD2 C LYS A 218 ? -0.03365 -1.34320 -10.55064 0.534 28.53382 H ? A ? 208 HD2 1
   ATOM 3952 HD3 C LYS A 218 ? -1.42136 -1.41600 -11.32160 0.534 28.53382 H ? A ? 208 HD3 1
   ATOM 3953 HE2 C LYS A 218 ? -0.45498 -1.43765 -13.31323 0.534 38.15465 H ? A ? 208 HE2 1
   ATOM 3954 HE3 C LYS A 218 ? 0.82220 -0.64205 -12.80211 0.534 38.15465 H ? A ? 208 HE3 1
   ATOM 3955 HZ1 C LYS A 218 ? 1.35908 -2.77936 -13.30329 0.534 24.18731 H ? A ? 208 HZ1 1
   ATOM 3956 HZ2 C LYS A 218 ? 1.57276 -2.57087 -11.88583 0.534 24.18731 H ? A ? 208 HZ2 1
   ATOM 3957 HZ3 C LYS A 218 ? 0.40592 -3.29720 -12.34326 0.534 24.18731 H ? A ? 208 HZ3 1
   ATOM 3958 N A VAL A 219 ? -0.80904 2.39293 -6.98013 0.466 10.22672 N ? A ? 209 N 1
   ATOM 3959 CA A VAL A 219 ? -1.45444 2.63227 -5.69584 0.466 8.62503 C ? A ? 209 CA 1
   ATOM 3960 C A VAL A 219 ? -1.28580 4.09008 -5.27592 0.466 8.77435 C ? A ? 209 C 1
   ATOM 3961 O A VAL A 219 ? -2.20649 4.68859 -4.69888 0.466 6.46668 O ? A ? 209 O 1
   ATOM 3962 CB A VAL A 219 ? -0.91852 1.63078 -4.65382 0.466 8.61834 C ? A ? 209 CB 1
   ATOM 3963 CG1 A VAL A 219 ? -1.43631 1.94668 -3.24316 0.466 8.94087 C ? A ? 209 CG1 1
   ATOM 3964 CG2 A VAL A 219 ? -1.32979 0.20578 -5.05150 0.466 10.29843 C ? A ? 209 CG2 1
   ATOM 3965 H A VAL A 219 ? -0.08964 1.92297 -6.94568 0.466 12.28016 H ? A ? 209 H 1
   ATOM 3966 HA A VAL A 219 ? -2.40878 2.47926 -5.77781 0.466 10.35814 H ? A ? 209 HA 1
   ATOM 3967 HB A VAL A 219 ? 0.04879 1.69978 -4.63262 0.466 10.35011 H ? A ? 209 HB 1
   ATOM 3968 HG11 A VAL A 219 ? -1.32448 1.16284 -2.68282 0.466 10.73714 H ? A ? 209 HG11 1
   ATOM 3969 HG12 A VAL A 219 ? -0.92851 2.68867 -2.87917 0.466 10.73714 H ? A ? 209 HG12 1
   ATOM 3970 HG13 A VAL A 219 ? -2.37543 2.18344 -3.29713 0.466 10.73714 H ? A ? 209 HG13 1
   ATOM 3971 HG21 A VAL A 219 ? -0.88937 -0.42616 -4.46194 0.466 12.36621 H ? A ? 209 HG21 1
   ATOM 3972 HG22 A VAL A 219 ? -2.29242 0.12012 -4.96844 0.466 12.36621 H ? A ? 209 HG22 1
   ATOM 3973 HG23 A VAL A 219 ? -1.06131 0.04418 -5.96950 0.466 12.36621 H ? A ? 209 HG23 1
   ATOM 3974 N C VAL A 219 ? -0.84255 2.23976 -6.88289 0.534 10.03324 N ? A ? 209 N 1
   ATOM 3975 CA C VAL A 219 ? -1.41067 2.58712 -5.58566 0.534 8.50705 C ? A ? 209 CA 1
   ATOM 3976 C C VAL A 219 ? -1.29677 4.08934 -5.31144 0.534 8.76215 C ? A ? 209 C 1
   ATOM 3977 O C VAL A 219 ? -2.25552 4.70944 -4.82613 0.534 6.35730 O ? A ? 209 O 1
   ATOM 3978 CB C VAL A 219 ? -0.74863 1.72945 -4.48873 0.534 8.99805 C ? A ? 209 CB 1
   ATOM 3979 CG1 C VAL A 219 ? -1.13844 2.22881 -3.07475 0.534 8.40877 C ? A ? 209 CG1 1
   ATOM 3980 CG2 C VAL A 219 ? -1.14997 0.27294 -4.64161 0.534 10.77526 C ? A ? 209 CG2 1
   ATOM 3981 H C VAL A 219 ? -0.14599 1.73660 -6.84781 0.534 12.04799 H ? A ? 209 H 1
   ATOM 3982 HA C VAL A 219 ? -2.35928 2.38470 -5.59438 0.534 10.21656 H ? A ? 209 HA 1
   ATOM 3983 HB C VAL A 219 ? 0.21336 1.80737 -4.58573 0.534 10.80575 H ? A ? 209 HB 1
   ATOM 3984 HG11 C VAL A 219 ? -0.92463 1.53973 -2.42640 0.534 10.09862 H ? A ? 209 HG11 1
   ATOM 3985 HG12 C VAL A 219 ? -0.63897 3.03627 -2.87616 0.534 10.09862 H ? A ? 209 HG12 1
   ATOM 3986 HG13 C VAL A 219 ? -2.09009 2.41577 -3.05708 0.534 10.09862 H ? A ? 209 HG13 1
   ATOM 3987 HG21 C VAL A 219 ? -0.74594 -0.24272 -3.92623 0.534 12.93841 H ? A ? 209 HG21 1
   ATOM 3988 HG22 C VAL A 219 ? -2.11637 0.20492 -4.59334 0.534 12.93841 H ? A ? 209 HG22 1
   ATOM 3989 HG23 C VAL A 219 ? -0.83798 -0.05211 -5.50062 0.534 12.93841 H ? A ? 209 HG23 1
   ATOM 3990 N . ASP A 220 ? -0.13144 4.70439 -5.57597 1.000 9.43724 N ? A ? 210 N 1
   ATOM 3991 CA . ASP A 220 ? 0.01445 6.15045 -5.28688 1.000 8.06156 C ? A ? 210 CA 1
   ATOM 3992 C . ASP A 220 ? -1.01348 6.98468 -6.07407 1.000 10.91316 C ? A ? 210 C 1
   ATOM 3993 O . ASP A 220 ? -1.63455 7.91643 -5.52511 1.000 9.89906 O ? A ? 210 O 1
   ATOM 3994 CB . ASP A 220 ? 1.43514 6.63347 -5.60563 1.000 10.67268 C ? A ? 210 CB 1
   ATOM 3995 CG . ASP A 220 ? 2.49634 6.17319 -4.60271 1.000 9.84641 C ? A ? 210 CG 1
   ATOM 3996 OD1 . ASP A 220 ? 2.16626 5.81625 -3.45833 1.000 10.97873 O ? A ? 210 OD1 1
   ATOM 3997 OD2 . ASP A 220 ? 3.69063 6.25622 -4.96214 1.000 11.91755 O ? A ? 210 OD2 1
   ATOM 3998 HA . ASP A 220 ? -0.13859 6.28197 -4.33810 1.000 9.68197 H ? A ? 210 HA 1
   ATOM 3999 HB2 . ASP A 220 ? 1.68952 6.29470 -6.47822 1.000 12.81531 H ? A ? 210 HB2 1
   ATOM 4000 HB3 . ASP A 220 ? 1.43884 7.60344 -5.61233 1.000 12.81531 H ? A ? 210 HB3 1
   ATOM 4001 H A ASP A 220 ? 0.55556 4.32874 -5.93167 0.466 11.33278 H ? A ? 210 H 1
   ATOM 4002 H C ASP A 220 ? 0.56530 4.32646 -5.90962 0.534 11.33278 H ? A ? 210 H 1
   ATOM 4003 N . GLU A 221 ? -1.20990 6.66456 -7.36094 1.000 7.61172 N ? A ? 211 N 1
   ATOM 4004 CA . GLU A 221 ? -2.21694 7.38683 -8.14936 1.000 9.82472 C ? A ? 211 CA 1
   ATOM 4005 C . GLU A 221 ? -3.63387 7.13715 -7.62498 1.000 9.91454 C ? A ? 211 C 1
   ATOM 4006 O . GLU A 221 ? -4.45069 8.06898 -7.50331 1.000 11.56199 O ? A ? 211 O 1
   ATOM 4007 H . GLU A 221 ? -0.78573 6.05105 -7.78904 1.000 9.14216 H ? A ? 211 H 1
   ATOM 4008 HA . GLU A 221 ? -2.05221 8.34022 -8.07988 1.000 11.79776 H ? A ? 211 HA 1
   ATOM 4009 CB A GLU A 221 ? -2.10278 6.98259 -9.61496 0.447 13.72508 C ? A ? 211 CB 1
   ATOM 4010 CG A GLU A 221 ? -3.18766 7.59897 -10.49937 0.447 13.05781 C ? A ? 211 CG 1
   ATOM 4011 CD A GLU A 221 ? -3.04961 9.11253 -10.70484 0.447 22.77410 C ? A ? 211 CD 1
   ATOM 4012 OE1 A GLU A 221 ? -1.91333 9.63995 -10.58543 0.447 15.86607 O ? A ? 211 OE1 1
   ATOM 4013 OE2 A GLU A 221 ? -4.08872 9.77085 -11.01567 0.447 18.46581 O ? A ? 211 OE2 1
   ATOM 4014 HB2 A GLU A 221 ? -1.24150 7.27268 -9.95398 0.447 16.47819 H ? A ? 211 HB2 1
   ATOM 4015 HB3 A GLU A 221 ? -2.17731 6.01769 -9.68072 0.447 16.47819 H ? A ? 211 HB3 1
   ATOM 4016 HG2 A GLU A 221 ? -3.15075 7.17968 -11.37328 0.447 15.67747 H ? A ? 211 HG2 1
   ATOM 4017 HG3 A GLU A 221 ? -4.05160 7.43612 -10.08949 0.447 15.67747 H ? A ? 211 HG3 1
   ATOM 4018 CB B GLU A 221 ? -2.09428 6.98338 -9.61379 0.553 13.75511 C ? A ? 211 CB 1
   ATOM 4019 CG B GLU A 221 ? -3.25961 7.45683 -10.48467 0.553 13.18921 C ? A ? 211 CG 1
   ATOM 4020 CD B GLU A 221 ? -3.45714 8.97260 -10.50904 0.553 21.41822 C ? A ? 211 CD 1
   ATOM 4021 OE1 B GLU A 221 ? -2.46154 9.72954 -10.28387 0.553 17.07785 O ? A ? 211 OE1 1
   ATOM 4022 OE2 B GLU A 221 ? -4.62089 9.38638 -10.80309 0.553 15.00429 O ? A ? 211 OE2 1
   ATOM 4023 HB2 B GLU A 221 ? -1.27987 7.36663 -9.97539 0.553 16.51423 H ? A ? 211 HB2 1
   ATOM 4024 HB3 B GLU A 221 ? -2.05822 6.01559 -9.66837 0.553 16.51423 H ? A ? 211 HB3 1
   ATOM 4025 HG2 B GLU A 221 ? -3.10159 7.16765 -11.39697 0.553 15.83514 H ? A ? 211 HG2 1
   ATOM 4026 HG3 B GLU A 221 ? -4.07845 7.06043 -10.14810 0.553 15.83514 H ? A ? 211 HG3 1
   ATOM 4027 N . ALA A 222 ? -3.93452 5.89407 -7.27283 1.000 8.00900 N ? A ? 212 N 1
   ATOM 4028 CA . ALA A 222 ? -5.24889 5.57160 -6.73345 1.000 9.76361 C ? A ? 212 CA 1
   ATOM 4029 C . ALA A 222 ? -5.47489 6.25419 -5.37939 1.000 12.39549 C ? A ? 212 C 1
   ATOM 4030 O . ALA A 222 ? -6.57856 6.66954 -5.09134 1.000 9.79868 O ? A ? 212 O 1
   ATOM 4031 CB . ALA A 222 ? -5.41060 4.05861 -6.64026 1.000 11.76372 C ? A ? 212 CB 1
   ATOM 4032 H . ALA A 222 ? -3.40049 5.22285 -7.33502 1.000 9.61890 H ? A ? 212 H 1
   ATOM 4033 HA . ALA A 222 ? -5.93797 5.89588 -7.33422 1.000 11.72443 H ? A ? 212 HA 1
   ATOM 4034 HB1 . ALA A 222 ? -6.27314 3.85695 -6.24497 1.000 14.12456 H ? A ? 212 HB1 1
   ATOM 4035 HB2 . ALA A 222 ? -5.35866 3.67996 -7.53179 1.000 14.12456 H ? A ? 212 HB2 1
   ATOM 4036 HB3 . ALA A 222 ? -4.70049 3.69865 -6.08612 1.000 14.12456 H ? A ? 212 HB3 1
   ATOM 4037 N A LEU A 223 ? -4.44886 6.33542 -4.52418 0.730 8.78250 N ? A ? 213 N 1
   ATOM 4038 CA A LEU A 223 ? -4.61052 7.04216 -3.26522 0.730 8.03726 C ? A ? 213 CA 1
   ATOM 4039 C A LEU A 223 ? -4.95608 8.50679 -3.49556 0.730 7.97192 C ? A ? 213 C 1
   ATOM 4040 O A LEU A 223 ? -5.81414 9.05631 -2.79505 0.730 8.82843 O ? A ? 213 O 1
   ATOM 4041 CB A LEU A 223 ? -3.34938 6.91428 -2.44301 0.730 11.04208 C ? A ? 213 CB 1
   ATOM 4042 CG A LEU A 223 ? -3.30796 7.67913 -1.13907 0.730 7.87986 C ? A ? 213 CG 1
   ATOM 4043 CD1 A LEU A 223 ? -4.34407 7.16039 -0.21955 0.730 4.29237 C ? A ? 213 CD1 1
   ATOM 4044 CD2 A LEU A 223 ? -1.95419 7.51635 -0.49459 0.730 8.04159 C ? A ? 213 CD2 1
   ATOM 4045 H A LEU A 223 ? -3.66925 5.99564 -4.65207 0.730 10.54710 H ? A ? 213 H 1
   ATOM 4046 HA A LEU A 223 ? -5.33913 6.63969 -2.76718 0.730 9.65281 H ? A ? 213 HA 1
   ATOM 4047 HB2 A LEU A 223 ? -3.22655 5.97675 -2.22657 0.730 13.25859 H ? A ? 213 HB2 1
   ATOM 4048 HB3 A LEU A 223 ? -2.60718 7.23042 -2.98161 0.730 13.25859 H ? A ? 213 HB3 1
   ATOM 4049 HG A LEU A 223 ? -3.47237 8.61939 -1.31163 0.730 9.46393 H ? A ? 213 HG 1
   ATOM 4050 HD11 A LEU A 223 ? -4.26320 7.61265 0.63475 0.730 5.15894 H ? A ? 213 HD11 1
   ATOM 4051 HD12 A LEU A 223 ? -5.21922 7.32989 -0.60201 0.730 5.15894 H ? A ? 213 HD12 1
   ATOM 4052 HD13 A LEU A 223 ? -4.21339 6.20639 -0.10245 0.730 5.15894 H ? A ? 213 HD13 1
   ATOM 4053 HD21 A LEU A 223 ? -1.93668 8.01925 0.33467 0.730 9.65801 H ? A ? 213 HD21 1
   ATOM 4054 HD22 A LEU A 223 ? -1.80136 6.57560 -0.31423 0.730 9.65801 H ? A ? 213 HD22 1
   ATOM 4055 HD23 A LEU A 223 ? -1.27411 7.85194 -1.09938 0.730 9.65801 H ? A ? 213 HD23 1
   ATOM 4056 N C LEU A 223 ? -4.43384 6.38909 -4.55033 0.270 8.80135 N ? A ? 213 N 1
   ATOM 4057 CA C LEU A 223 ? -4.61187 7.04821 -3.26166 0.270 8.09069 C ? A ? 213 CA 1
   ATOM 4058 C C LEU A 223 ? -4.88708 8.53716 -3.43348 0.270 8.04914 C ? A ? 213 C 1
   ATOM 4059 O C LEU A 223 ? -5.62862 9.12897 -2.63822 0.270 9.06936 O ? A ? 213 O 1
   ATOM 4060 CB C LEU A 223 ? -3.38142 6.83382 -2.39533 0.270 10.94459 C ? A ? 213 CB 1
   ATOM 4061 CG C LEU A 223 ? -3.45795 7.31481 -0.95257 0.270 8.61611 C ? A ? 213 CG 1
   ATOM 4062 CD1 C LEU A 223 ? -4.45887 6.51543 -0.17006 0.270 4.67343 C ? A ? 213 CD1 1
   ATOM 4063 CD2 C LEU A 223 ? -2.07257 7.20076 -0.29092 0.270 7.30242 C ? A ? 213 CD2 1
   ATOM 4064 H C LEU A 223 ? -3.63495 6.11332 -4.70944 0.270 10.56971 H ? A ? 213 H 1
   ATOM 4065 HA C LEU A 223 ? -5.37398 6.65141 -2.81152 0.270 9.71693 H ? A ? 213 HA 1
   ATOM 4066 HB2 C LEU A 223 ? -3.19918 5.88153 -2.36651 0.270 13.14161 H ? A ? 213 HB2 1
   ATOM 4067 HB3 C LEU A 223 ? -2.63950 7.30118 -2.81010 0.270 13.14161 H ? A ? 213 HB3 1
   ATOM 4068 HG C LEU A 223 ? -3.74231 8.24217 -0.94652 0.270 10.34743 H ? A ? 213 HG 1
   ATOM 4069 HD11 C LEU A 223 ? -4.42147 6.78654 0.76053 0.270 5.61621 H ? A ? 213 HD11 1
   ATOM 4070 HD12 C LEU A 223 ? -5.34503 6.68188 -0.52773 0.270 5.61621 H ? A ? 213 HD12 1
   ATOM 4071 HD13 C LEU A 223 ? -4.24186 5.57332 -0.24911 0.270 5.61621 H ? A ? 213 HD13 1
   ATOM 4072 HD21 C LEU A 223 ? -2.13291 7.51577 0.62451 0.270 8.77100 H ? A ? 213 HD21 1
   ATOM 4073 HD22 C LEU A 223 ? -1.79210 6.27228 -0.30343 0.270 8.77100 H ? A ? 213 HD22 1
   ATOM 4074 HD23 C LEU A 223 ? -1.44015 7.74405 -0.78668 0.270 8.77100 H ? A ? 213 HD23 1
   ATOM 4075 N . LYS A 224 ? -4.26300 9.16684 -4.43776 1.000 10.25903 N ? A ? 214 N 1
   ATOM 4076 CA . LYS A 224 ? -4.57719 10.57446 -4.74338 1.000 7.49038 C ? A ? 214 CA 1
   ATOM 4077 C . LYS A 224 ? -5.99982 10.69209 -5.22961 1.000 9.44521 C ? A ? 214 C 1
   ATOM 4078 O . LYS A 224 ? -6.66468 11.66220 -4.89012 1.000 12.47046 O ? A ? 214 O 1
   ATOM 4079 HA . LYS A 224 ? -4.45783 11.09156 -3.93143 1.000 8.99656 H ? A ? 214 HA 1
   ATOM 4080 CB A LYS A 224 ? -3.60842 11.14987 -5.77732 0.314 12.11686 C ? A ? 214 CB 1
   ATOM 4081 CG A LYS A 224 ? -2.27186 11.56533 -5.19700 0.314 17.84955 C ? A ? 214 CG 1
   ATOM 4082 CD A LYS A 224 ? -1.29324 12.00225 -6.29167 0.314 17.92469 C ? A ? 214 CD 1
   ATOM 4083 CE A LYS A 224 ? 0.04559 12.39221 -5.69987 0.314 12.30345 C ? A ? 214 CE 1
   ATOM 4084 NZ A LYS A 224 ? 1.01226 12.71823 -6.78248 0.314 24.81089 N ? A ? 214 NZ 1
   ATOM 4085 H A LYS A 224 ? -3.62202 8.83252 -4.90356 0.730 12.31894 H ? A ? 214 H 1
   ATOM 4086 HB2 A LYS A 224 ? -3.44047 10.47701 -6.45551 0.314 14.54833 H ? A ? 214 HB2 1
   ATOM 4087 HB3 A LYS A 224 ? -4.01262 11.93392 -6.18079 0.314 14.54833 H ? A ? 214 HB3 1
   ATOM 4088 HG2 A LYS A 224 ? -2.40308 12.31097 -4.59062 0.314 21.42755 H ? A ? 214 HG2 1
   ATOM 4089 HG3 A LYS A 224 ? -1.88153 10.81554 -4.72123 0.314 21.42755 H ? A ? 214 HG3 1
   ATOM 4090 HD2 A LYS A 224 ? -1.15305 11.26910 -6.91113 0.314 21.51772 H ? A ? 214 HD2 1
   ATOM 4091 HD3 A LYS A 224 ? -1.65591 12.76920 -6.76195 0.314 21.51772 H ? A ? 214 HD3 1
   ATOM 4092 HE2 A LYS A 224 ? -0.06290 13.17344 -5.13525 0.314 14.77224 H ? A ? 214 HE2 1
   ATOM 4093 HE3 A LYS A 224 ? 0.39952 11.65372 -5.18000 0.314 14.77224 H ? A ? 214 HE3 1
   ATOM 4094 HZ1 A LYS A 224 ? 1.79836 12.94328 -6.43104 0.314 29.78117 H ? A ? 214 HZ1 1
   ATOM 4095 HZ2 A LYS A 224 ? 1.12448 12.01254 -7.31305 0.314 29.78117 H ? A ? 214 HZ2 1
   ATOM 4096 HZ3 A LYS A 224 ? 0.70738 13.39901 -7.26795 0.314 29.78117 H ? A ? 214 HZ3 1
   ATOM 4097 CB B LYS A 224 ? -3.63607 11.15448 -5.80170 0.224 12.15092 C ? A ? 214 CB 1
   ATOM 4098 CG B LYS A 224 ? -2.17320 11.15238 -5.43037 0.224 18.88700 C ? A ? 214 CG 1
   ATOM 4099 CD B LYS A 224 ? -1.34276 11.86298 -6.49956 0.224 17.70383 C ? A ? 214 CD 1
   ATOM 4100 CE B LYS A 224 ? 0.13384 11.63126 -6.29708 0.224 18.04225 C ? A ? 214 CE 1
   ATOM 4101 NZ B LYS A 224 ? 0.48210 10.20754 -6.58401 0.224 19.67389 N ? A ? 214 NZ 1
   ATOM 4102 HB2 B LYS A 224 ? -3.72990 10.63270 -6.61401 0.224 14.58920 H ? A ? 214 HB2 1
   ATOM 4103 HB3 B LYS A 224 ? -3.89194 12.07532 -5.96747 0.224 14.58920 H ? A ? 214 HB3 1
   ATOM 4104 HG2 B LYS A 224 ? -2.05199 11.61636 -4.58720 0.224 22.67249 H ? A ? 214 HG2 1
   ATOM 4105 HG3 B LYS A 224 ? -1.85937 10.23774 -5.35384 0.224 22.67249 H ? A ? 214 HG3 1
   ATOM 4106 HD2 B LYS A 224 ? -1.58745 11.52357 -7.37468 0.224 21.25269 H ? A ? 214 HD2 1
   ATOM 4107 HD3 B LYS A 224 ? -1.51051 12.81733 -6.45507 0.224 21.25269 H ? A ? 214 HD3 1
   ATOM 4108 HE2 B LYS A 224 ? 0.63797 12.20065 -6.89920 0.224 21.65879 H ? A ? 214 HE2 1
   ATOM 4109 HE3 B LYS A 224 ? 0.37092 11.82865 -5.37745 0.224 21.65879 H ? A ? 214 HE3 1
   ATOM 4110 HZ1 B LYS A 224 ? 0.31368 9.70319 -5.87031 0.224 23.61676 H ? A ? 214 HZ1 1
   ATOM 4111 HZ2 B LYS A 224 ? -0.00032 9.90835 -7.26946 0.224 23.61676 H ? A ? 214 HZ2 1
   ATOM 4112 HZ3 B LYS A 224 ? 1.34589 10.14056 -6.78768 0.224 23.61676 H ? A ? 214 HZ3 1
   ATOM 4113 CB C LYS A 224 ? -3.62190 11.16191 -5.79020 0.462 12.06032 C ? A ? 214 CB 1
   ATOM 4114 CG C LYS A 224 ? -2.16157 11.12107 -5.41633 0.462 19.27893 C ? A ? 214 CG 1
   ATOM 4115 CD C LYS A 224 ? -1.24509 11.43334 -6.61238 0.462 17.55728 C ? A ? 214 CD 1
   ATOM 4116 CE C LYS A 224 ? 0.19671 11.32612 -6.23678 0.462 18.73480 C ? A ? 214 CE 1
   ATOM 4117 NZ C LYS A 224 ? 1.10996 11.61712 -7.36952 0.462 13.71687 N ? A ? 214 NZ 1
   ATOM 4118 H C LYS A 224 ? -3.66730 8.81304 -4.94724 0.270 12.31894 H ? A ? 214 H 1
   ATOM 4119 HB2 C LYS A 224 ? -3.72489 10.66133 -6.61465 0.462 14.48049 H ? A ? 214 HB2 1
   ATOM 4120 HB3 C LYS A 224 ? -3.85902 12.09133 -5.93456 0.462 14.48049 H ? A ? 214 HB3 1
   ATOM 4121 HG2 C LYS A 224 ? -1.99116 11.78029 -4.72546 0.462 23.14281 H ? A ? 214 HG2 1
   ATOM 4122 HG3 C LYS A 224 ? -1.94092 10.23446 -5.09056 0.462 23.14281 H ? A ? 214 HG3 1
   ATOM 4123 HD2 C LYS A 224 ? -1.42220 10.80168 -7.32689 0.462 21.07684 H ? A ? 214 HD2 1
   ATOM 4124 HD3 C LYS A 224 ? -1.41407 12.33774 -6.91962 0.462 21.07684 H ? A ? 214 HD3 1
   ATOM 4125 HE2 C LYS A 224 ? 0.38676 11.96081 -5.52829 0.462 22.48986 H ? A ? 214 HE2 1
   ATOM 4126 HE3 C LYS A 224 ? 0.37731 10.42351 -5.93085 0.462 22.48986 H ? A ? 214 HE3 1
   ATOM 4127 HZ1 C LYS A 224 ? 1.89910 11.22936 -7.23166 0.462 16.46834 H ? A ? 214 HZ1 1
   ATOM 4128 HZ2 C LYS A 224 ? 0.76348 11.30536 -8.12771 0.462 16.46834 H ? A ? 214 HZ2 1
   ATOM 4129 HZ3 C LYS A 224 ? 1.22935 12.49573 -7.44630 0.462 16.46834 H ? A ? 214 HZ3 1
   ATOM 4130 N . ASN A 225 ? -6.46329 9.70476 -6.01026 1.000 10.34239 N ? A ? 215 N 1
   ATOM 4131 CA . ASN A 225 ? -7.82866 9.67064 -6.55278 1.000 11.17613 C ? A ? 215 CA 1
   ATOM 4132 C . ASN A 225 ? -8.85553 9.59025 -5.43515 1.000 12.99643 C ? A ? 215 C 1
   ATOM 4133 O . ASN A 225 ? -9.86701 10.31185 -5.43095 1.000 10.73372 O ? A ? 215 O 1
   ATOM 4134 H . ASN A 225 ? -5.99450 9.02387 -6.24738 1.000 12.41896 H ? A ? 215 H 1
   ATOM 4135 HA . ASN A 225 ? -8.00810 10.47908 -7.05787 1.000 13.41945 H ? A ? 215 HA 1
   ATOM 4136 CB A ASN A 225 ? -7.94217 8.46138 -7.47515 0.736 13.32340 C ? A ? 215 CB 1
   ATOM 4137 CG A ASN A 225 ? -9.32777 8.32217 -8.15981 0.736 15.98012 C ? A ? 215 CG 1
   ATOM 4138 OD1 A ASN A 225 ? -10.37270 8.31329 -7.49608 0.736 17.27095 O ? A ? 215 OD1 1
   ATOM 4139 ND2 A ASN A 225 ? -9.32051 8.19881 -9.50135 0.736 16.45300 N ? A ? 215 ND2 1
   ATOM 4140 HB2 A ASN A 225 ? -7.27391 8.53838 -8.17401 0.736 15.99618 H ? A ? 215 HB2 1
   ATOM 4141 HB3 A ASN A 225 ? -7.78751 7.65710 -6.95541 0.736 15.99618 H ? A ? 215 HB3 1
   ATOM 4142 HD21 A ASN A 225 ? -10.06185 8.11860 -9.92981 0.736 19.75169 H ? A ? 215 HD21 1
   ATOM 4143 HD22 A ASN A 225 ? -8.57453 8.20028 -9.92927 0.736 19.75169 H ? A ? 215 HD22 1
   ATOM 4144 CB B ASN A 225 ? -7.98980 8.49463 -7.51208 0.264 13.39801 C ? A ? 215 CB 1
   ATOM 4145 CG B ASN A 225 ? -9.39352 8.42559 -8.13563 0.264 15.97323 C ? A ? 215 CG 1
   ATOM 4146 OD1 B ASN A 225 ? -10.23787 7.64736 -7.69142 0.264 14.64480 O ? A ? 215 OD1 1
   ATOM 4147 ND2 B ASN A 225 ? -9.64370 9.24869 -9.15798 0.264 15.13604 N ? A ? 215 ND2 1
   ATOM 4148 HB2 B ASN A 225 ? -7.34561 8.58301 -8.23188 0.264 16.08571 H ? A ? 215 HB2 1
   ATOM 4149 HB3 B ASN A 225 ? -7.83530 7.66825 -7.02821 0.264 16.08571 H ? A ? 215 HB3 1
   ATOM 4150 HD21 B ASN A 225 ? -10.41620 9.24255 -9.53587 0.264 18.17135 H ? A ? 215 HD21 1
   ATOM 4151 HD22 B ASN A 225 ? -9.03222 9.78462 -9.43811 0.264 18.17135 H ? A ? 215 HD22 1
   ATOM 4152 N . VAL A 226 ? -8.62169 8.67201 -4.49014 1.000 10.91790 N ? A ? 216 N 1
   ATOM 4153 CA . VAL A 226 ? -9.45776 8.50407 -3.29732 1.000 8.25472 C ? A ? 216 CA 1
   ATOM 4154 C . VAL A 226 ? -9.48341 9.74771 -2.40126 1.000 10.15282 C ? A ? 216 C 1
   ATOM 4155 O . VAL A 226 ? -10.53400 10.09961 -1.82862 1.000 9.19005 O ? A ? 216 O 1
   ATOM 4156 CB . VAL A 226 ? -8.97242 7.24364 -2.54949 1.000 8.62678 C ? A ? 216 CB 1
   ATOM 4157 CG1 . VAL A 226 ? -9.52723 7.14300 -1.13115 1.000 8.33751 C ? A ? 216 CG1 1
   ATOM 4158 CG2 . VAL A 226 ? -9.41117 6.01537 -3.32808 1.000 10.55067 C ? A ? 216 CG2 1
   ATOM 4159 H . VAL A 226 ? -7.96542 8.11683 -4.51634 1.000 13.10957 H ? A ? 216 H 1
   ATOM 4160 HA . VAL A 226 ? -10.37894 8.38693 -3.57770 1.000 9.91376 H ? A ? 216 HA 1
   ATOM 4161 HB . VAL A 226 ? -8.00642 7.29604 -2.47869 1.000 10.36024 H ? A ? 216 HB 1
   ATOM 4162 HG11 . VAL A 226 ? -9.35320 6.25320 -0.78637 1.000 10.01311 H ? A ? 216 HG11 1
   ATOM 4163 HG12 . VAL A 226 ? -9.09006 7.80525 -0.57330 1.000 10.01311 H ? A ? 216 HG12 1
   ATOM 4164 HG13 . VAL A 226 ? -10.48283 7.30806 -1.15340 1.000 10.01311 H ? A ? 216 HG13 1
   ATOM 4165 HG21 . VAL A 226 ? -9.14502 5.22042 -2.84010 1.000 12.66890 H ? A ? 216 HG21 1
   ATOM 4166 HG22 . VAL A 226 ? -10.37567 6.03373 -3.42964 1.000 12.66890 H ? A ? 216 HG22 1
   ATOM 4167 HG23 . VAL A 226 ? -8.98648 6.02589 -4.20011 1.000 12.66890 H ? A ? 216 HG23 1
   ATOM 4168 N . ILE A 227 ? -8.33597 10.39625 -2.20649 1.000 7.45085 N ? A ? 217 N 1
   ATOM 4169 CA . ILE A 227 ? -8.27596 11.63179 -1.44328 1.000 7.30013 C ? A ? 217 CA 1
   ATOM 4170 C . ILE A 227 ? -9.02159 12.72495 -2.19328 1.000 8.76112 C ? A ? 217 C 1
   ATOM 4171 O . ILE A 227 ? -9.85068 13.45491 -1.60248 1.000 8.86909 O ? A ? 217 O 1
   ATOM 4172 CB . ILE A 227 ? -6.80164 12.00120 -1.16377 1.000 10.09819 C ? A ? 217 CB 1
   ATOM 4173 CG1 . ILE A 227 ? -6.17137 10.97790 -0.19220 1.000 8.76042 C ? A ? 217 CG1 1
   ATOM 4174 CG2 . ILE A 227 ? -6.73559 13.37611 -0.52606 1.000 11.55070 C ? A ? 217 CG2 1
   ATOM 4175 CD1 . ILE A 227 ? -4.66313 11.03477 0.00330 1.000 7.72891 C ? A ? 217 CD1 1
   ATOM 4176 H . ILE A 227 ? -7.57381 10.13737 -2.50931 1.000 8.94912 H ? A ? 217 H 1
   ATOM 4177 HA . ILE A 227 ? -8.71103 11.51477 -0.58425 1.000 8.76825 H ? A ? 217 HA 1
   ATOM 4178 HB . ILE A 227 ? -6.31775 11.99462 -2.00443 1.000 12.12592 H ? A ? 217 HB 1
   ATOM 4179 HG12 . ILE A 227 ? -6.57243 11.11040 0.68101 1.000 10.52060 H ? A ? 217 HG12 1
   ATOM 4180 HG13 . ILE A 227 ? -6.37813 10.08899 -0.52082 1.000 10.52060 H ? A ? 217 HG13 1
   ATOM 4181 HG21 . ILE A 227 ? -5.83980 13.52292 -0.18413 1.000 13.86894 H ? A ? 217 HG21 1
   ATOM 4182 HG22 . ILE A 227 ? -6.94792 14.04523 -1.19545 1.000 13.86894 H ? A ? 217 HG22 1
   ATOM 4183 HG23 . ILE A 227 ? -7.37778 13.41880 0.19965 1.000 13.86894 H ? A ? 217 HG23 1
   ATOM 4184 HD11 . ILE A 227 ? -4.36993 10.21834 0.43732 1.000 9.28279 H ? A ? 217 HD11 1
   ATOM 4185 HD12 . ILE A 227 ? -4.23541 11.12081 -0.86305 1.000 9.28279 H ? A ? 217 HD12 1
   ATOM 4186 HD13 . ILE A 227 ? -4.44515 11.80057 0.55732 1.000 9.28279 H ? A ? 217 HD13 1
   ATOM 4187 N A ASN A 228 ? -8.76730 12.84665 -3.50128 0.392 8.68789 N ? A ? 218 N 1
   ATOM 4188 CA A ASN A 228 ? -9.28327 13.98962 -4.24729 0.392 12.40574 C ? A ? 218 CA 1
   ATOM 4189 C A ASN A 228 ? -10.78170 13.89342 -4.50194 0.392 11.87770 C ? A ? 218 C 1
   ATOM 4190 O A ASN A 228 ? -11.42047 14.92414 -4.71925 0.392 10.96749 O ? A ? 218 O 1
   ATOM 4191 CB A ASN A 228 ? -8.53294 14.15926 -5.57710 0.392 14.73796 C ? A ? 218 CB 1
   ATOM 4192 CG A ASN A 228 ? -7.11496 14.72771 -5.38973 0.392 12.18322 C ? A ? 218 CG 1
   ATOM 4193 OD1 A ASN A 228 ? -6.77473 15.25318 -4.33476 0.392 18.91164 O ? A ? 218 OD1 1
   ATOM 4194 ND2 A ASN A 228 ? -6.31182 14.65740 -6.43229 0.392 9.45397 N ? A ? 218 ND2 1
   ATOM 4195 H A ASN A 228 ? -8.30702 12.28986 -3.96789 0.392 10.43357 H ? A ? 218 H 1
   ATOM 4196 HA A ASN A 228 ? -9.12220 14.78800 -3.72047 0.392 14.89498 H ? A ? 218 HA 1
   ATOM 4197 HB2 A ASN A 228 ? -8.45507 13.29426 -6.00908 0.392 17.69365 H ? A ? 218 HB2 1
   ATOM 4198 HB3 A ASN A 228 ? -9.02879 14.77003 -6.14454 0.392 17.69365 H ? A ? 218 HB3 1
   ATOM 4199 HD21 A ASN A 228 ? -5.50920 14.96147 -6.37805 0.392 11.35286 H ? A ? 218 HD21 1
   ATOM 4200 HD22 A ASN A 228 ? -6.59035 14.30746 -7.16683 0.392 11.35286 H ? A ? 218 HD22 1
   ATOM 4201 N C ASN A 228 ? -8.75220 12.84047 -3.50438 0.608 8.66923 N ? A ? 218 N 1
   ATOM 4202 CA C ASN A 228 ? -9.28283 13.95199 -4.29563 0.608 12.43728 C ? A ? 218 CA 1
   ATOM 4203 C C ASN A 228 ? -10.80421 13.91619 -4.32520 0.608 12.53136 C ? A ? 218 C 1
   ATOM 4204 O C ASN A 228 ? -11.47082 14.96254 -4.18086 0.608 9.34194 O ? A ? 218 O 1
   ATOM 4205 CB C ASN A 228 ? -8.72429 13.91199 -5.73241 0.608 13.42871 C ? A ? 218 CB 1
   ATOM 4206 CG C ASN A 228 ? -7.21279 14.26900 -5.82126 0.608 12.20022 C ? A ? 218 CG 1
   ATOM 4207 OD1 C ASN A 228 ? -6.63598 14.77577 -4.89848 0.608 9.78994 O ? A ? 218 OD1 1
   ATOM 4208 ND2 C ASN A 228 ? -6.59054 13.93661 -6.92124 0.608 16.06180 N ? A ? 218 ND2 1
   ATOM 4209 H C ASN A 228 ? -8.26742 12.29017 -3.95357 0.608 10.41117 H ? A ? 218 H 1
   ATOM 4210 HA C ASN A 228 ? -8.99624 14.78453 -3.88864 0.608 14.93284 H ? A ? 218 HA 1
   ATOM 4211 HB2 C ASN A 228 ? -8.83910 13.01692 -6.08819 0.608 16.12254 H ? A ? 218 HB2 1
   ATOM 4212 HB3 C ASN A 228 ? -9.21230 14.55018 -6.27596 0.608 16.12254 H ? A ? 218 HB3 1
   ATOM 4213 HD21 C ASN A 228 ? -5.75425 14.11498 -7.01290 0.608 19.28226 H ? A ? 218 HD21 1
   ATOM 4214 HD22 C ASN A 228 ? -7.01733 13.53947 -7.55349 0.608 19.28226 H ? A ? 218 HD22 1
   ATOM 4215 N . SER A 229 ? -11.37276 12.70769 -4.43031 1.000 11.14254 N ? A ? 219 N 1
   ATOM 4216 CA . SER A 229 ? -12.81483 12.56530 -4.62009 1.000 11.26308 C ? A ? 219 CA 1
   ATOM 4217 C . SER A 229 ? -13.60724 12.82665 -3.34450 1.000 14.86882 C ? A ? 219 C 1
   ATOM 4218 O . SER A 229 ? -14.84781 12.96104 -3.41419 1.000 13.75454 O ? A ? 219 O 1
   ATOM 4219 CB . SER A 229 ? -13.10438 11.16368 -5.14158 1.000 20.09623 C ? A ? 219 CB 1
   ATOM 4220 OG . SER A 229 ? -13.10411 10.22797 -4.06057 1.000 10.86869 O ? A ? 219 OG 1
   ATOM 4221 HA . SER A 229 ? -13.12059 13.20712 -5.28000 1.000 13.52380 H ? A ? 219 HA 1
   ATOM 4222 HB2 . SER A 229 ? -13.97488 11.15623 -5.56946 1.000 24.12358 H ? A ? 219 HB2 1
   ATOM 4223 HB3 . SER A 229 ? -12.41863 10.91316 -5.78025 1.000 24.12358 H ? A ? 219 HB3 1
   ATOM 4224 HG . SER A 229 ? -12.36593 10.25151 -3.66040 1.000 13.05053 H ? A ? 219 HG 1
   ATOM 4225 H A SER A 229 ? -10.96283 11.96823 -4.27299 0.392 13.37914 H ? A ? 219 H 1
   ATOM 4226 H C SER A 229 ? -10.94524 11.96233 -4.39474 0.608 13.37914 H ? A ? 219 H 1
   ATOM 4227 N . GLY A 230 ? -12.92545 12.85890 -2.18594 1.000 11.65986 N ? A ? 220 N 1
   ATOM 4228 CA . GLY A 230 ? -13.57673 12.96935 -0.89961 1.000 8.90630 C ? A ? 220 CA 1
   ATOM 4229 C . GLY A 230 ? -13.81006 11.65036 -0.20862 1.000 7.19733 C ? A ? 220 C 1
   ATOM 4230 O . GLY A 230 ? -14.22390 11.66081 0.96924 1.000 10.83098 O ? A ? 220 O 1
   ATOM 4231 H . GLY A 230 ? -12.06813 12.81658 -2.13287 1.000 13.99993 H ? A ? 220 H 1
   ATOM 4232 HA2 . GLY A 230 ? -13.02860 13.51846 -0.31743 1.000 10.69566 H ? A ? 220 HA2 1
   ATOM 4233 HA3 . GLY A 230 ? -14.43775 13.39933 -1.02067 1.000 10.69566 H ? A ? 220 HA3 1
   ATOM 4234 N . LYS A 231 ? -13.43955 10.53772 -0.84914 1.000 10.52296 N ? A ? 221 N 1
   ATOM 4235 CA . LYS A 231 ? -13.67943 9.21926 -0.26350 1.000 9.31446 C ? A ? 221 CA 1
   ATOM 4236 C . LYS A 231 ? -12.78930 9.00992 0.95341 1.000 6.31617 C ? A ? 221 C 1
   ATOM 4237 O . LYS A 231 ? -13.22471 8.44859 1.95370 1.000 7.06318 O ? A ? 221 O 1
   ATOM 4238 CB . LYS A 231 ? -13.43818 8.11442 -1.29137 1.000 8.46665 C ? A ? 221 CB 1
   ATOM 4239 CG . LYS A 231 ? -13.60612 6.75453 -0.72592 1.000 7.28206 C ? A ? 221 CG 1
   ATOM 4240 CD . LYS A 231 ? -15.08855 6.40839 -0.35924 1.000 13.80308 C ? A ? 221 CD 1
   ATOM 4241 CE . LYS A 231 ? -15.29170 4.95191 -0.08386 1.000 17.76839 C ? A ? 221 CE 1
   ATOM 4242 NZ . LYS A 231 ? -16.71525 4.68623 0.25395 1.000 18.04242 N ? A ? 221 NZ 1
   ATOM 4243 H . LYS A 231 ? -13.05140 10.51961 -1.61635 1.000 12.63565 H ? A ? 221 H 1
   ATOM 4244 HA . LYS A 231 ? -14.60888 9.16416 0.00853 1.000 11.18545 H ? A ? 221 HA 1
   ATOM 4245 HB2 . LYS A 231 ? -14.07152 8.21700 -2.01888 1.000 10.16808 H ? A ? 221 HB2 1
   ATOM 4246 HB3 . LYS A 231 ? -12.53149 8.18943 -1.62779 1.000 10.16808 H ? A ? 221 HB3 1
   ATOM 4247 HG2 . LYS A 231 ? -13.30278 6.10404 -1.37841 1.000 8.74656 H ? A ? 221 HG2 1
   ATOM 4248 HG3 . LYS A 231 ? -13.07656 6.68407 0.08371 1.000 8.74656 H ? A ? 221 HG3 1
   ATOM 4249 HD2 . LYS A 231 ? -15.34117 6.90180 0.43677 1.000 16.57179 H ? A ? 221 HD2 1
   ATOM 4250 HD3 . LYS A 231 ? -15.66391 6.65630 -1.09978 1.000 16.57179 H ? A ? 221 HD3 1
   ATOM 4251 HE2 . LYS A 231 ? -15.05794 4.43563 -0.87107 1.000 21.33016 H ? A ? 221 HE2 1
   ATOM 4252 HE3 . LYS A 231 ? -14.73909 4.68180 0.66618 1.000 21.33016 H ? A ? 221 HE3 1
   ATOM 4253 HZ1 . LYS A 231 ? -16.82666 3.82452 0.44665 1.000 21.65900 H ? A ? 221 HZ1 1
   ATOM 4254 HZ2 . LYS A 231 ? -16.95694 5.17335 0.95850 1.000 21.65900 H ? A ? 221 HZ2 1
   ATOM 4255 HZ3 . LYS A 231 ? -17.23637 4.89766 -0.43586 1.000 21.65900 H ? A ? 221 HZ3 1
   ATOM 4256 N A TYR A 232 ? -11.53673 9.44577 0.90461 0.833 8.28545 N ? A ? 222 N 1
   ATOM 4257 CA A TYR A 232 ? -10.70069 9.31565 2.09763 0.833 7.11182 C ? A ? 222 CA 1
   ATOM 4258 C A TYR A 232 ? -11.34976 9.99817 3.29159 0.833 9.83421 C ? A ? 222 C 1
   ATOM 4259 O A TYR A 232 ? -11.38677 9.46756 4.41464 0.833 7.81932 O ? A ? 222 O 1
   ATOM 4260 CB A TYR A 232 ? -9.32665 9.93459 1.83129 0.833 7.70712 C ? A ? 222 CB 1
   ATOM 4261 CG A TYR A 232 ? -8.39155 9.91057 3.02888 0.833 5.81468 C ? A ? 222 CG 1
   ATOM 4262 CD1 A TYR A 232 ? -8.50385 10.85205 4.05002 0.833 10.76026 C ? A ? 222 CD1 1
   ATOM 4263 CD2 A TYR A 232 ? -7.34074 8.98155 3.09354 0.833 7.87226 C ? A ? 222 CD2 1
   ATOM 4264 CE1 A TYR A 232 ? -7.62408 10.84234 5.14717 0.833 4.42564 C ? A ? 222 CE1 1
   ATOM 4265 CE2 A TYR A 232 ? -6.43179 8.97015 4.17565 0.833 9.37842 C ? A ? 222 CE2 1
   ATOM 4266 CZ A TYR A 232 ? -6.59340 9.89310 5.19900 0.833 5.72967 C ? A ? 222 CZ 1
   ATOM 4267 OH A TYR A 232 ? -5.76059 9.91037 6.30160 0.833 7.60965 O ? A ? 222 OH 1
   ATOM 4268 H A TYR A 232 ? -11.15806 9.80693 0.22213 0.833 9.95064 H ? A ? 222 H 1
   ATOM 4269 HA A TYR A 232 ? -10.58548 8.37465 2.30291 0.833 8.54228 H ? A ? 222 HA 1
   ATOM 4270 HB2 A TYR A 232 ? -8.89842 9.44245 1.11343 0.833 9.25664 H ? A ? 222 HB2 1
   ATOM 4271 HB3 A TYR A 232 ? -9.44869 10.86116 1.57154 0.833 9.25664 H ? A ? 222 HB3 1
   ATOM 4272 HD1 A TYR A 232 ? -9.17176 11.49764 4.00525 0.833 12.92040 H ? A ? 222 HD1 1
   ATOM 4273 HD2 A TYR A 232 ? -7.24065 8.35993 2.40910 0.833 9.45481 H ? A ? 222 HD2 1
   ATOM 4274 HE1 A TYR A 232 ? -7.72525 11.46141 5.83377 0.833 5.31887 H ? A ? 222 HE1 1
   ATOM 4275 HE2 A TYR A 232 ? -5.73607 8.35354 4.20143 0.833 11.26221 H ? A ? 222 HE2 1
   ATOM 4276 HH A TYR A 232 ? -5.61667 9.12591 6.56525 0.833 9.13968 H ? A ? 222 HH 1
   ATOM 4277 N D TYR A 232 ? -11.53689 9.46004 0.88126 0.167 8.27223 N ? A ? 222 N 1
   ATOM 4278 CA D TYR A 232 ? -10.62511 9.27718 2.00631 0.167 7.35551 C ? A ? 222 CA 1
   ATOM 4279 C D TYR A 232 ? -11.16728 9.93296 3.26906 0.167 9.02120 C ? A ? 222 C 1
   ATOM 4280 O D TYR A 232 ? -11.13019 9.34226 4.35350 0.167 8.66165 O ? A ? 222 O 1
   ATOM 4281 CB D TYR A 232 ? -9.24661 9.84480 1.65765 0.167 7.80550 C ? A ? 222 CB 1
   ATOM 4282 CG D TYR A 232 ? -8.28496 9.90851 2.82909 0.167 6.68837 C ? A ? 222 CG 1
   ATOM 4283 CD1 D TYR A 232 ? -7.48485 8.82038 3.15704 0.167 7.81781 C ? A ? 222 CD1 1
   ATOM 4284 CD2 D TYR A 232 ? -8.15927 11.06723 3.58961 0.167 8.17416 C ? A ? 222 CD2 1
   ATOM 4285 CE1 D TYR A 232 ? -6.59608 8.87736 4.22096 0.167 8.75986 C ? A ? 222 CE1 1
   ATOM 4286 CE2 D TYR A 232 ? -7.28915 11.12897 4.66150 0.167 6.66521 C ? A ? 222 CE2 1
   ATOM 4287 CZ D TYR A 232 ? -6.50068 10.03382 4.96773 0.167 6.44283 C ? A ? 222 CZ 1
   ATOM 4288 OH D TYR A 232 ? -5.62363 10.09249 6.03268 0.167 8.49177 O ? A ? 222 OH 1
   ATOM 4289 H D TYR A 232 ? -11.19673 9.86725 0.20445 0.167 9.93478 H ? A ? 222 H 1
   ATOM 4290 HA D TYR A 232 ? -10.52764 8.32774 2.17942 0.167 8.83471 H ? A ? 222 HA 1
   ATOM 4291 HB2 D TYR A 232 ? -8.84362 9.28387 0.97658 0.167 9.37470 H ? A ? 222 HB2 1
   ATOM 4292 HB3 D TYR A 232 ? -9.35925 10.74723 1.32027 0.167 9.37470 H ? A ? 222 HB3 1
   ATOM 4293 HD1 D TYR A 232 ? -7.54629 8.04029 2.65446 0.167 9.38946 H ? A ? 222 HD1 1
   ATOM 4294 HD2 D TYR A 232 ? -8.67006 11.81348 3.37258 0.167 9.81709 H ? A ? 222 HD2 1
   ATOM 4295 HE1 D TYR A 232 ? -6.06797 8.14080 4.42948 0.167 10.51993 H ? A ? 222 HE1 1
   ATOM 4296 HE2 D TYR A 232 ? -7.23378 11.90272 5.17448 0.167 8.00634 H ? A ? 222 HE2 1
   ATOM 4297 HH D TYR A 232 ? -5.55199 9.33469 6.38795 0.167 10.19823 H ? A ? 222 HH 1
   ATOM 4298 N A THR A 233 ? -11.89263 11.18127 3.06393 0.833 9.97673 N ? A ? 223 N 1
   ATOM 4299 CA A THR A 233 ? -12.43725 11.93326 4.18436 0.833 8.65581 C ? A ? 223 CA 1
   ATOM 4300 C A THR A 233 ? -13.64193 11.22447 4.75789 0.833 7.86922 C ? A ? 223 C 1
   ATOM 4301 O A THR A 233 ? -13.83466 11.19957 5.98182 0.833 8.56835 O ? A ? 223 O 1
   ATOM 4302 CB A THR A 233 ? -12.77793 13.33744 3.72697 0.833 11.05073 C ? A ? 223 CB 1
   ATOM 4303 OG1 A THR A 233 ? -11.56364 14.03749 3.42301 0.833 7.28575 O ? A ? 223 OG1 1
   ATOM 4304 CG2 A THR A 233 ? -13.51095 14.07034 4.74735 0.833 8.85193 C ? A ? 223 CG2 1
   ATOM 4305 H A THR A 233 ? -11.95768 11.56201 2.29555 0.833 11.98017 H ? A ? 223 H 1
   ATOM 4306 HA A THR A 233 ? -11.77737 12.00918 4.89125 0.833 10.39507 H ? A ? 223 HA 1
   ATOM 4307 HB A THR A 233 ? -13.34339 13.28682 2.94046 0.833 13.26897 H ? A ? 223 HB 1
   ATOM 4308 HG1 A THR A 233 ? -11.44268 14.05543 2.59196 0.833 8.75100 H ? A ? 223 HG1 1
   ATOM 4309 HG21 A THR A 233 ? -13.55163 15.01127 4.51521 0.833 10.63041 H ? A ? 223 HG21 1
   ATOM 4310 HG22 A THR A 233 ? -14.41436 13.72459 4.81961 0.833 10.63041 H ? A ? 223 HG22 1
   ATOM 4311 HG23 A THR A 233 ? -13.06846 13.97665 5.60544 0.833 10.63041 H ? A ? 223 HG23 1
   ATOM 4312 N D THR A 233 ? -11.67940 11.15485 3.15177 0.167 9.66869 N ? A ? 223 N 1
   ATOM 4313 CA D THR A 233 ? -12.26323 11.80792 4.31768 0.167 9.29880 C ? A ? 223 CA 1
   ATOM 4314 C D THR A 233 ? -13.56936 11.16133 4.73034 0.167 8.03787 C ? A ? 223 C 1
   ATOM 4315 O D THR A 233 ? -13.89799 11.15414 5.92158 0.167 8.79663 O ? A ? 223 O 1
   ATOM 4316 CB D THR A 233 ? -12.43106 13.28709 4.02760 0.167 9.50614 C ? A ? 223 CB 1
   ATOM 4317 OG1 D THR A 233 ? -13.18712 13.48597 2.83008 0.167 13.41657 O ? A ? 223 OG1 1
   ATOM 4318 CG2 D THR A 233 ? -11.06053 13.82056 3.80522 0.167 9.05941 C ? A ? 223 CG2 1
   ATOM 4319 H D THR A 233 ? -11.70097 11.61644 2.42647 0.167 11.61052 H ? A ? 223 H 1
   ATOM 4320 HA D THR A 233 ? -11.66421 11.72378 5.07596 0.167 11.16666 H ? A ? 223 HA 1
   ATOM 4321 HB D THR A 233 ? -12.89191 13.73751 4.75261 0.167 11.41547 H ? A ? 223 HB 1
   ATOM 4322 HG1 D THR A 233 ? -12.74935 13.21632 2.16582 0.167 16.10798 H ? A ? 223 HG1 1
   ATOM 4323 HG21 D THR A 233 ? -11.09237 14.78459 3.70265 0.167 10.87939 H ? A ? 223 HG21 1
   ATOM 4324 HG22 D THR A 233 ? -10.49312 13.60299 4.56126 0.167 10.87939 H ? A ? 223 HG22 1
   ATOM 4325 HG23 D THR A 233 ? -10.67905 13.43106 3.00294 0.167 10.87939 H ? A ? 223 HG23 1
   ATOM 4326 N A GLU A 234 ? -14.48419 10.64296 3.89922 0.833 10.09838 N ? A ? 224 N 1
   ATOM 4327 CA A GLU A 234 ? -15.60677 9.88818 4.43587 0.833 9.07349 C ? A ? 224 CA 1
   ATOM 4328 C A GLU A 234 ? -15.12653 8.74955 5.32899 0.833 9.48728 C ? A ? 224 C 1
   ATOM 4329 O A GLU A 234 ? -15.69881 8.49122 6.39886 0.833 10.50467 O ? A ? 224 O 1
   ATOM 4330 CB A GLU A 234 ? -16.45582 9.35265 3.28424 0.833 9.79934 C ? A ? 224 CB 1
   ATOM 4331 CG A GLU A 234 ? -17.14343 10.44220 2.47540 0.833 10.40829 C ? A ? 224 CG 1
   ATOM 4332 CD A GLU A 234 ? -17.78744 9.97479 1.16106 0.833 14.21387 C ? A ? 224 CD 1
   ATOM 4333 OE1 A GLU A 234 ? -17.84426 8.76650 0.95096 0.833 16.67135 O ? A ? 224 OE1 1
   ATOM 4334 OE2 A GLU A 234 ? -18.22803 10.82639 0.34414 0.833 17.11287 O ? A ? 224 OE2 1
   ATOM 4335 H A GLU A 234 ? -14.42679 10.67155 3.04162 0.833 12.12616 H ? A ? 224 H 1
   ATOM 4336 HA A GLU A 234 ? -16.15778 10.47606 4.97597 0.833 10.89629 H ? A ? 224 HA 1
   ATOM 4337 HB2 A GLU A 234 ? -15.88421 8.85177 2.68152 0.833 11.76731 H ? A ? 224 HB2 1
   ATOM 4338 HB3 A GLU A 234 ? -17.14411 8.77330 3.64687 0.833 11.76731 H ? A ? 224 HB3 1
   ATOM 4339 HG2 A GLU A 234 ? -17.84604 10.83077 3.01969 0.833 12.49804 H ? A ? 224 HG2 1
   ATOM 4340 HG3 A GLU A 234 ? -16.48544 11.11855 2.25067 0.833 12.49804 H ? A ? 224 HG3 1
   ATOM 4341 N D GLU A 234 ? -14.31951 10.60398 3.77777 0.167 9.74790 N ? A ? 224 N 1
   ATOM 4342 CA D GLU A 234 ? -15.51435 9.85199 4.14359 0.167 9.92847 C ? A ? 224 CA 1
   ATOM 4343 C D GLU A 234 ? -15.15655 8.64627 5.00545 0.167 10.02576 C ? A ? 224 C 1
   ATOM 4344 O D GLU A 234 ? -15.82420 8.36245 6.00938 0.167 12.44918 O ? A ? 224 O 1
   ATOM 4345 CB D GLU A 234 ? -16.26013 9.41847 2.87887 0.167 9.37949 C ? A ? 224 CB 1
   ATOM 4346 CG D GLU A 234 ? -17.01524 10.55432 2.19976 0.167 11.47498 C ? A ? 224 CG 1
   ATOM 4347 CD D GLU A 234 ? -17.57087 10.19337 0.82206 0.167 14.78583 C ? A ? 224 CD 1
   ATOM 4348 OE1 D GLU A 234 ? -17.16068 9.16947 0.25218 0.167 9.50609 O ? A ? 224 OE1 1
   ATOM 4349 OE2 D GLU A 234 ? -18.40949 10.95852 0.29901 0.167 16.61171 O ? A ? 224 OE2 1
   ATOM 4350 H D GLU A 234 ? -14.16098 10.64640 2.93357 0.167 11.70558 H ? A ? 224 H 1
   ATOM 4351 HA D GLU A 234 ? -16.10702 10.42117 4.65902 0.167 11.92227 H ? A ? 224 HA 1
   ATOM 4352 HB2 D GLU A 234 ? -15.61841 9.06589 2.24264 0.167 11.26349 H ? A ? 224 HB2 1
   ATOM 4353 HB3 D GLU A 234 ? -16.90421 8.73270 3.11507 0.167 11.26349 H ? A ? 224 HB3 1
   ATOM 4354 HG2 D GLU A 234 ? -17.76331 10.81076 2.76149 0.167 13.77807 H ? A ? 224 HG2 1
   ATOM 4355 HG3 D GLU A 234 ? -16.41221 11.30566 2.08693 0.167 13.77807 H ? A ? 224 HG3 1
   ATOM 4356 N A ILE A 235 ? -14.15632 7.98174 4.84830 0.833 10.24999 N ? A ? 225 N 1
   ATOM 4357 CA A ILE A 235 ? -13.66584 6.82512 5.60222 0.833 10.91060 C ? A ? 225 CA 1
   ATOM 4358 C A ILE A 235 ? -13.08622 7.29129 6.92850 0.833 7.38632 C ? A ? 225 C 1
   ATOM 4359 O A ILE A 235 ? -13.31030 6.68973 7.97827 0.833 7.66742 O ? A ? 225 O 1
   ATOM 4360 CB A ILE A 235 ? -12.61182 6.06832 4.76679 0.833 8.41945 C ? A ? 225 CB 1
   ATOM 4361 CG1 A ILE A 235 ? -13.19320 5.51961 3.47278 0.833 7.30409 C ? A ? 225 CG1 1
   ATOM 4362 CG2 A ILE A 235 ? -11.86966 5.05279 5.63599 0.833 9.55666 C ? A ? 225 CG2 1
   ATOM 4363 CD1 A ILE A 235 ? -12.17054 5.08555 2.40212 0.833 11.37269 C ? A ? 225 CD1 1
   ATOM 4364 H A ILE A 235 ? -13.76413 8.10399 4.09275 0.833 12.30808 H ? A ? 225 H 1
   ATOM 4365 HA A ILE A 235 ? -14.40318 6.22179 5.78446 0.833 13.10082 H ? A ? 225 HA 1
   ATOM 4366 HB A ILE A 235 ? -11.93654 6.69567 4.46459 0.833 10.11144 H ? A ? 225 HB 1
   ATOM 4367 HG12 A ILE A 235 ? -13.73042 4.74115 3.68794 0.833 8.77300 H ? A ? 225 HG12 1
   ATOM 4368 HG13 A ILE A 235 ? -13.74986 6.20722 3.07501 0.833 8.77300 H ? A ? 225 HG13 1
   ATOM 4369 HG21 A ILE A 235 ? -11.37042 4.45094 5.06203 0.833 11.47608 H ? A ? 225 HG21 1
   ATOM 4370 HG22 A ILE A 235 ? -11.26288 5.52615 6.22644 0.833 11.47608 H ? A ? 225 HG22 1
   ATOM 4371 HG23 A ILE A 235 ? -12.51582 4.55200 6.15810 0.833 11.47608 H ? A ? 225 HG23 1
   ATOM 4372 HD11 A ILE A 235 ? -12.64766 4.74283 1.63023 0.833 13.65533 H ? A ? 225 HD11 1
   ATOM 4373 HD12 A ILE A 235 ? -11.63590 5.85344 2.14638 0.833 13.65533 H ? A ? 225 HD12 1
   ATOM 4374 HD13 A ILE A 235 ? -11.60010 4.39384 2.77231 0.833 13.65533 H ? A ? 225 HD13 1
   ATOM 4375 N D ILE A 235 ? -14.11347 7.91478 4.61981 0.167 9.83456 N ? A ? 225 N 1
   ATOM 4376 CA D ILE A 235 ? -13.66684 6.77746 5.41732 0.167 10.62342 C ? A ? 225 CA 1
   ATOM 4377 C D ILE A 235 ? -13.11351 7.25539 6.75347 0.167 7.82400 C ? A ? 225 C 1
   ATOM 4378 O D ILE A 235 ? -13.29028 6.60040 7.78540 0.167 8.10654 O ? A ? 225 O 1
   ATOM 4379 CB D ILE A 235 ? -12.62274 5.96244 4.62935 0.167 8.43187 C ? A ? 225 CB 1
   ATOM 4380 CG1 D ILE A 235 ? -13.24083 5.38377 3.35613 0.167 8.32466 C ? A ? 225 CG1 1
   ATOM 4381 CG2 D ILE A 235 ? -12.00936 4.88521 5.51113 0.167 9.35840 C ? A ? 225 CG2 1
   ATOM 4382 CD1 D ILE A 235 ? -12.26138 4.67119 2.44430 0.167 10.65547 C ? A ? 225 CD1 1
   ATOM 4383 H D ILE A 235 ? -13.65174 8.05436 3.90783 0.167 11.80956 H ? A ? 225 H 1
   ATOM 4384 HA D ILE A 235 ? -14.42659 6.20192 5.59740 0.167 12.75620 H ? A ? 225 HA 1
   ATOM 4385 HB D ILE A 235 ? -11.90577 6.55594 4.35621 0.167 10.12634 H ? A ? 225 HB 1
   ATOM 4386 HG12 D ILE A 235 ? -13.92396 4.74311 3.60868 0.167 9.99769 H ? A ? 225 HG12 1
   ATOM 4387 HG13 D ILE A 235 ? -13.63756 6.10912 2.84881 0.167 9.99769 H ? A ? 225 HG13 1
   ATOM 4388 HG21 D ILE A 235 ? -11.45617 4.30618 4.96377 0.167 11.23818 H ? A ? 225 HG21 1
   ATOM 4389 HG22 D ILE A 235 ? -11.46863 5.30811 6.19645 0.167 11.23818 H ? A ? 225 HG22 1
   ATOM 4390 HG23 D ILE A 235 ? -12.72130 4.37046 5.92233 0.167 11.23818 H ? A ? 225 HG23 1
   ATOM 4391 HD11 D ILE A 235 ? -12.67611 4.53835 1.57755 0.167 12.79467 H ? A ? 225 HD11 1
   ATOM 4392 HD12 D ILE A 235 ? -11.46438 5.21591 2.34964 0.167 12.79467 H ? A ? 225 HD12 1
   ATOM 4393 HD13 D ILE A 235 ? -12.03161 3.81402 2.83590 0.167 12.79467 H ? A ? 225 HD13 1
   ATOM 4394 N A TYR A 236 ? -12.29755 8.35657 6.87900 0.833 11.71229 N ? A ? 226 N 1
   ATOM 4395 CA A TYR A 236 ? -11.67294 8.94028 8.06899 0.833 7.13993 C ? A ? 226 CA 1
   ATOM 4396 C A TYR A 236 ? -12.74462 9.37431 9.06639 0.833 9.00514 C ? A ? 226 C 1
   ATOM 4397 O A TYR A 236 ? -12.66020 9.05283 10.26120 0.833 11.19669 O ? A ? 226 O 1
   ATOM 4398 CB A TYR A 236 ? -10.76443 10.09797 7.62298 0.833 7.47321 C ? A ? 226 CB 1
   ATOM 4399 CG A TYR A 236 ? -9.90206 10.71277 8.69634 0.833 9.74401 C ? A ? 226 CG 1
   ATOM 4400 CD1 A TYR A 236 ? -10.41621 11.57932 9.63658 0.833 10.50642 C ? A ? 226 CD1 1
   ATOM 4401 CD2 A TYR A 236 ? -8.55813 10.42805 8.75608 0.833 9.23830 C ? A ? 226 CD2 1
   ATOM 4402 CE1 A TYR A 236 ? -9.64070 12.08791 10.62964 0.833 13.12940 C ? A ? 226 CE1 1
   ATOM 4403 CE2 A TYR A 236 ? -7.75453 10.96312 9.73563 0.833 9.13084 C ? A ? 226 CE2 1
   ATOM 4404 CZ A TYR A 236 ? -8.29896 11.81447 10.67017 0.833 15.70360 C ? A ? 226 CZ 1
   ATOM 4405 OH A TYR A 236 ? -7.50419 12.41173 11.62577 0.833 9.90466 O ? A ? 226 OH 1
   ATOM 4406 H A TYR A 236 ? -12.09948 8.77477 6.15410 0.833 14.06284 H ? A ? 226 H 1
   ATOM 4407 HA A TYR A 236 ? -11.11147 8.29625 8.52819 0.833 8.57601 H ? A ? 226 HA 1
   ATOM 4408 HB2 A TYR A 236 ? -10.16945 9.76741 6.93187 0.833 8.97595 H ? A ? 226 HB2 1
   ATOM 4409 HB3 A TYR A 236 ? -11.32608 10.80430 7.26724 0.833 8.97595 H ? A ? 226 HB3 1
   ATOM 4410 HD1 A TYR A 236 ? -11.31303 11.82112 9.59039 0.833 12.61580 H ? A ? 226 HD1 1
   ATOM 4411 HD2 A TYR A 236 ? -8.18446 9.86138 8.12034 0.833 11.09406 H ? A ? 226 HD2 1
   ATOM 4412 HE1 A TYR A 236 ? -10.02305 12.62483 11.28571 0.833 15.76338 H ? A ? 226 HE1 1
   ATOM 4413 HE2 A TYR A 236 ? -6.84952 10.75117 9.76635 0.833 10.96510 H ? A ? 226 HE2 1
   ATOM 4414 HH A TYR A 236 ? -6.70716 12.16339 11.53267 0.833 11.89369 H ? A ? 226 HH 1
   ATOM 4415 N D TYR A 236 ? -12.42879 8.39862 6.75474 0.167 10.56576 N ? A ? 226 N 1
   ATOM 4416 CA D TYR A 236 ? -11.82788 8.90580 7.98598 0.167 7.76872 C ? A ? 226 CA 1
   ATOM 4417 C D TYR A 236 ? -12.90190 9.32026 8.98370 0.167 9.17529 C ? A ? 226 C 1
   ATOM 4418 O D TYR A 236 ? -12.75927 9.08762 10.18977 0.167 11.12673 O ? A ? 226 O 1
   ATOM 4419 CB D TYR A 236 ? -10.89283 10.07498 7.66970 0.167 7.68923 C ? A ? 226 CB 1
   ATOM 4420 CG D TYR A 236 ? -10.17446 10.63116 8.87941 0.167 9.55062 C ? A ? 226 CG 1
   ATOM 4421 CD1 D TYR A 236 ? -8.97662 10.08711 9.29859 0.167 8.62718 C ? A ? 226 CD1 1
   ATOM 4422 CD2 D TYR A 236 ? -10.69284 11.69705 9.59845 0.167 11.53691 C ? A ? 226 CD2 1
   ATOM 4423 CE1 D TYR A 236 ? -8.31240 10.58418 10.39672 0.167 12.42099 C ? A ? 226 CE1 1
   ATOM 4424 CE2 D TYR A 236 ? -10.04463 12.19290 10.70351 0.167 12.46592 C ? A ? 226 CE2 1
   ATOM 4425 CZ D TYR A 236 ? -8.85644 11.63331 11.10533 0.167 9.92109 C ? A ? 226 CZ 1
   ATOM 4426 OH D TYR A 236 ? -8.19050 12.14293 12.20120 0.167 17.45138 O ? A ? 226 OH 1
   ATOM 4427 H D TYR A 236 ? -12.29870 8.89441 6.06418 0.167 12.68700 H ? A ? 226 H 1
   ATOM 4428 HA D TYR A 236 ? -11.29488 8.20512 8.39324 0.167 9.33056 H ? A ? 226 HA 1
   ATOM 4429 HB2 D TYR A 236 ? -10.21995 9.77354 7.03941 0.167 9.23518 H ? A ? 226 HB2 1
   ATOM 4430 HB3 D TYR A 236 ? -11.41442 10.79380 7.27965 0.167 9.23518 H ? A ? 226 HB3 1
   ATOM 4431 HD1 D TYR A 236 ? -8.61181 9.37134 8.83009 0.167 10.36071 H ? A ? 226 HD1 1
   ATOM 4432 HD2 D TYR A 236 ? -11.49422 12.08356 9.32771 0.167 13.85239 H ? A ? 226 HD2 1
   ATOM 4433 HE1 D TYR A 236 ? -7.50064 10.21393 10.65915 0.167 14.91328 H ? A ? 226 HE1 1
   ATOM 4434 HE2 D TYR A 236 ? -10.40908 12.90499 11.17786 0.167 14.96720 H ? A ? 226 HE2 1
   ATOM 4435 HH D TYR A 236 ? -8.69692 12.65636 12.63194 0.167 20.94976 H ? A ? 226 HH 1
   ATOM 4436 N A LYS A 237 ? -13.79518 10.02440 8.57835 0.833 8.56111 N ? A ? 227 N 1
   ATOM 4437 CA A LYS A 237 ? -14.87540 10.46555 9.46603 0.833 13.63056 C ? A ? 227 CA 1
   ATOM 4438 C A LYS A 237 ? -15.63283 9.29690 10.08276 0.833 8.27787 C ? A ? 227 C 1
   ATOM 4439 O A LYS A 237 ? -15.99635 9.33472 11.26565 0.833 9.41982 O ? A ? 227 O 1
   ATOM 4440 CB A LYS A 237 ? -15.85242 11.37805 8.70956 0.833 11.66782 C ? A ? 227 CB 1
   ATOM 4441 CG A LYS A 237 ? -15.23144 12.67995 8.34157 0.833 18.30311 C ? A ? 227 CG 1
   ATOM 4442 CD A LYS A 237 ? -16.26906 13.82017 8.35289 0.833 32.54367 C ? A ? 227 CD 1
   ATOM 4443 CE A LYS A 237 ? -17.29927 13.71587 7.28579 0.833 21.87868 C ? A ? 227 CE 1
   ATOM 4444 NZ A LYS A 237 ? -17.62371 15.08563 6.71377 0.833 36.10852 N ? A ? 227 NZ 1
   ATOM 4445 H A LYS A 237 ? -13.91006 10.22238 7.74937 0.833 10.28143 H ? A ? 227 H 1
   ATOM 4446 HA A LYS A 237 ? -14.47084 10.97275 10.18712 0.833 16.36477 H ? A ? 227 HA 1
   ATOM 4447 HB2 A LYS A 237 ? -16.13466 10.93539 7.89390 0.833 14.00948 H ? A ? 227 HB2 1
   ATOM 4448 HB3 A LYS A 237 ? -16.62145 11.55736 9.27289 0.833 14.00948 H ? A ? 227 HB3 1
   ATOM 4449 HG2 A LYS A 237 ? -14.53370 12.89558 8.97998 0.833 21.97182 H ? A ? 227 HG2 1
   ATOM 4450 HG3 A LYS A 237 ? -14.85662 12.61691 7.44914 0.833 21.97182 H ? A ? 227 HG3 1
   ATOM 4451 HD2 A LYS A 237 ? -16.72917 13.81367 9.20679 0.833 39.06050 H ? A ? 227 HD2 1
   ATOM 4452 HD3 A LYS A 237 ? -15.80568 14.66374 8.23213 0.833 39.06050 H ? A ? 227 HD3 1
   ATOM 4453 HE2 A LYS A 237 ? -16.96702 13.15342 6.56875 0.833 26.26252 H ? A ? 227 HE2 1
   ATOM 4454 HE3 A LYS A 237 ? -18.11160 13.33632 7.65589 0.833 26.26252 H ? A ? 227 HE3 1
   ATOM 4455 HZ1 A LYS A 237 ? -18.23620 15.01040 6.07245 0.833 43.33832 H ? A ? 227 HZ1 1
   ATOM 4456 HZ2 A LYS A 237 ? -17.94018 15.61597 7.35463 0.833 43.33832 H ? A ? 227 HZ2 1
   ATOM 4457 HZ3 A LYS A 237 ? -16.88974 15.45377 6.37045 0.833 43.33832 H ? A ? 227 HZ3 1
   ATOM 4458 N D LYS A 237 ? -13.99309 9.91127 8.49892 0.167 9.32950 N ? A ? 227 N 1
   ATOM 4459 CA D LYS A 237 ? -15.09827 10.25601 9.38900 0.167 12.39222 C ? A ? 227 CA 1
   ATOM 4460 C D LYS A 237 ? -15.74678 9.01088 9.97757 0.167 9.24457 C ? A ? 227 C 1
   ATOM 4461 O D LYS A 237 ? -16.13610 9.00051 11.15173 0.167 9.57989 O ? A ? 227 O 1
   ATOM 4462 CB D LYS A 237 ? -16.13841 11.08575 8.63872 0.167 11.50736 C ? A ? 227 CB 1
   ATOM 4463 CG D LYS A 237 ? -15.63573 12.43864 8.19954 0.167 16.86100 C ? A ? 227 CG 1
   ATOM 4464 CD D LYS A 237 ? -16.70664 13.19621 7.44589 0.167 13.14341 C ? A ? 227 CD 1
   ATOM 4465 CE D LYS A 237 ? -16.16429 14.47554 6.83901 0.167 29.41014 C ? A ? 227 CE 1
   ATOM 4466 NZ D LYS A 237 ? -17.25303 15.35543 6.30935 0.167 25.76800 N ? A ? 227 NZ 1
   ATOM 4467 H D LYS A 237 ? -14.11655 10.11972 7.67376 0.167 11.20350 H ? A ? 227 H 1
   ATOM 4468 HA D LYS A 237 ? -14.74946 10.79110 10.11901 0.167 14.87877 H ? A ? 227 HA 1
   ATOM 4469 HB2 D LYS A 237 ? -16.41158 10.59950 7.84509 0.167 13.81693 H ? A ? 227 HB2 1
   ATOM 4470 HB3 D LYS A 237 ? -16.90191 11.22797 9.21987 0.167 13.81693 H ? A ? 227 HB3 1
   ATOM 4471 HG2 D LYS A 237 ? -15.38293 12.95810 8.97874 0.167 20.24130 H ? A ? 227 HG2 1
   ATOM 4472 HG3 D LYS A 237 ? -14.87066 12.32481 7.61421 0.167 20.24130 H ? A ? 227 HG3 1
   ATOM 4473 HD2 D LYS A 237 ? -17.04831 12.64004 6.72837 0.167 15.78019 H ? A ? 227 HD2 1
   ATOM 4474 HD3 D LYS A 237 ? -17.42422 13.42902 8.05563 0.167 15.78019 H ? A ? 227 HD3 1
   ATOM 4475 HE2 D LYS A 237 ? -15.67981 14.97001 7.51847 0.167 35.30027 H ? A ? 227 HE2 1
   ATOM 4476 HE3 D LYS A 237 ? -15.57122 14.25315 6.10436 0.167 35.30027 H ? A ? 227 HE3 1
   ATOM 4477 HZ1 D LYS A 237 ? -16.90647 15.98863 5.78873 0.167 30.92969 H ? A ? 227 HZ1 1
   ATOM 4478 HZ2 D LYS A 237 ? -17.82945 14.87307 5.83274 0.167 30.92969 H ? A ? 227 HZ2 1
   ATOM 4479 HZ3 D LYS A 237 ? -17.68744 15.74144 6.98343 0.167 30.92969 H ? A ? 227 HZ3 1
   ATOM 4480 N A LYS A 238 ? -15.87213 8.24744 9.30501 0.833 10.24287 N ? A ? 228 N 1
   ATOM 4481 CA A LYS A 238 ? -16.49042 7.04297 9.83057 0.833 11.79876 C ? A ? 228 CA 1
   ATOM 4482 C A LYS A 238 ? -15.72304 6.48695 11.03091 0.833 15.33847 C ? A ? 228 C 1
   ATOM 4483 O A LYS A 238 ? -16.32216 6.18157 12.07445 0.833 8.96012 O ? A ? 228 O 1
   ATOM 4484 CB A LYS A 238 ? -16.55651 5.99675 8.72858 0.833 12.40830 C ? A ? 228 CB 1
   ATOM 4485 CG A LYS A 238 ? -16.98430 4.59637 9.21323 0.833 14.79982 C ? A ? 228 CG 1
   ATOM 4486 CD A LYS A 238 ? -16.98625 3.62375 8.03235 0.833 10.06630 C ? A ? 228 CD 1
   ATOM 4487 CE A LYS A 238 ? -17.29069 2.18959 8.47047 0.833 11.87268 C ? A ? 228 CE 1
   ATOM 4488 NZ A LYS A 238 ? -17.19159 1.20021 7.40009 0.833 12.85205 N ? A ? 228 NZ 1
   ATOM 4489 H A LYS A 238 ? -15.68481 8.20857 8.46655 0.833 12.29954 H ? A ? 228 H 1
   ATOM 4490 HA A LYS A 238 ? -17.38827 7.25910 10.12731 0.833 14.16661 H ? A ? 228 HA 1
   ATOM 4491 HB2 A LYS A 238 ? -17.19961 6.28726 8.06305 0.833 14.89806 H ? A ? 228 HB2 1
   ATOM 4492 HB3 A LYS A 238 ? -15.67767 5.91353 8.32657 0.833 14.89806 H ? A ? 228 HB3 1
   ATOM 4493 HG2 A LYS A 238 ? -16.35964 4.27512 9.88218 0.833 17.76789 H ? A ? 228 HG2 1
   ATOM 4494 HG3 A LYS A 238 ? -17.87860 4.63689 9.58672 0.833 17.76789 H ? A ? 228 HG3 1
   ATOM 4495 HD2 A LYS A 238 ? -17.66525 3.89618 7.39545 0.833 12.08766 H ? A ? 228 HD2 1
   ATOM 4496 HD3 A LYS A 238 ? -16.11295 3.63228 7.61024 0.833 12.08766 H ? A ? 228 HD3 1
   ATOM 4497 HE2 A LYS A 238 ? -16.66059 1.93626 9.16308 0.833 14.25532 H ? A ? 228 HE2 1
   ATOM 4498 HE3 A LYS A 238 ? -18.19595 2.15655 8.81732 0.833 14.25532 H ? A ? 228 HE3 1
   ATOM 4499 HZ1 A LYS A 238 ? -17.81361 0.57271 7.50704 0.833 15.43056 H ? A ? 228 HZ1 1
   ATOM 4500 HZ2 A LYS A 238 ? -17.31049 1.59314 6.61042 0.833 15.43056 H ? A ? 228 HZ2 1
   ATOM 4501 HZ3 A LYS A 238 ? -16.38874 0.81636 7.41374 0.833 15.43056 H ? A ? 228 HZ3 1
   ATOM 4502 N D LYS A 238 ? -15.86966 7.95167 9.17699 0.167 10.28323 N ? A ? 228 N 1
   ATOM 4503 CA D LYS A 238 ? -16.48142 6.72214 9.65929 0.167 12.61957 C ? A ? 228 CA 1
   ATOM 4504 C D LYS A 238 ? -15.72504 6.13559 10.84415 0.167 12.91891 C ? A ? 228 C 1
   ATOM 4505 O D LYS A 238 ? -16.34134 5.51609 11.72168 0.167 10.98535 O ? A ? 228 O 1
   ATOM 4506 CB D LYS A 238 ? -16.54317 5.69420 8.53328 0.167 12.81018 C ? A ? 228 CB 1
   ATOM 4507 CG D LYS A 238 ? -17.21007 4.38144 8.93431 0.167 13.60595 C ? A ? 228 CG 1
   ATOM 4508 CD D LYS A 238 ? -16.98221 3.30135 7.89219 0.167 10.68771 C ? A ? 228 CD 1
   ATOM 4509 CE D LYS A 238 ? -17.39663 1.93397 8.42554 0.167 11.18507 C ? A ? 228 CE 1
   ATOM 4510 NZ D LYS A 238 ? -17.14591 0.82524 7.46315 0.167 12.56896 N ? A ? 228 NZ 1
   ATOM 4511 H D LYS A 238 ? -15.60849 7.92183 8.35815 0.167 12.34797 H ? A ? 228 H 1
   ATOM 4512 HA D LYS A 238 ? -17.38534 6.92475 9.94699 0.167 15.15157 H ? A ? 228 HA 1
   ATOM 4513 HB2 D LYS A 238 ? -17.04882 6.06988 7.79566 0.167 15.38031 H ? A ? 228 HB2 1
   ATOM 4514 HB3 D LYS A 238 ? -15.63901 5.49139 8.24645 0.167 15.38031 H ? A ? 228 HB3 1
   ATOM 4515 HG2 D LYS A 238 ? -16.83799 4.07604 9.77645 0.167 16.33524 H ? A ? 228 HG2 1
   ATOM 4516 HG3 D LYS A 238 ? -18.16569 4.52097 9.02500 0.167 16.33524 H ? A ? 228 HG3 1
   ATOM 4517 HD2 D LYS A 238 ? -17.51122 3.49657 7.10292 0.167 12.83335 H ? A ? 228 HD2 1
   ATOM 4518 HD3 D LYS A 238 ? -16.04078 3.26852 7.66080 0.167 12.83335 H ? A ? 228 HD3 1
   ATOM 4519 HE2 D LYS A 238 ? -16.89345 1.74609 9.23326 0.167 13.43018 H ? A ? 228 HE2 1
   ATOM 4520 HE3 D LYS A 238 ? -18.34640 1.94806 8.62208 0.167 13.43018 H ? A ? 228 HE3 1
   ATOM 4521 HZ1 D LYS A 238 ? -17.64991 0.12180 7.67115 0.167 15.09085 H ? A ? 228 HZ1 1
   ATOM 4522 HZ2 D LYS A 238 ? -17.34479 1.08877 6.63665 0.167 15.09085 H ? A ? 228 HZ2 1
   ATOM 4523 HZ3 D LYS A 238 ? -16.28932 0.58535 7.49157 0.167 15.09085 H ? A ? 228 HZ3 1
   ATOM 4524 N . TRP A 239 ? -14.39878 6.30577 10.89633 1.000 9.55794 N ? A ? 229 N 1
   ATOM 4525 CA . TRP A 239 ? -13.61482 5.69466 11.97332 1.000 11.16194 C ? A ? 229 CA 1
   ATOM 4526 C . TRP A 239 ? -13.15484 6.64002 13.08566 1.000 15.66960 C ? A ? 229 C 1
   ATOM 4527 O . TRP A 239 ? -12.88264 6.15967 14.19492 1.000 15.20696 O ? A ? 229 O 1
   ATOM 4528 HA . TRP A 239 ? -14.19439 5.04623 12.40289 1.000 13.40243 H ? A ? 229 HA 1
   ATOM 4529 CB A TRP A 239 ? -12.39645 4.97039 11.38677 0.490 9.69206 C ? A ? 229 CB 1
   ATOM 4530 CG A TRP A 239 ? -12.83205 3.76042 10.63036 0.490 9.91002 C ? A ? 229 CG 1
   ATOM 4531 CD1 A TRP A 239 ? -13.01649 3.64547 9.27144 0.490 10.24743 C ? A ? 229 CD1 1
   ATOM 4532 CD2 A TRP A 239 ? -13.24052 2.48789 11.19852 0.490 10.64529 C ? A ? 229 CD2 1
   ATOM 4533 NE1 A TRP A 239 ? -13.47524 2.38338 8.97656 0.490 9.52008 N ? A ? 229 NE1 1
   ATOM 4534 CE2 A TRP A 239 ? -13.61380 1.66295 10.13752 0.490 3.68382 C ? A ? 229 CE2 1
   ATOM 4535 CE3 A TRP A 239 ? -13.27074 1.96751 12.50709 0.490 11.70147 C ? A ? 229 CE3 1
   ATOM 4536 CZ2 A TRP A 239 ? -14.03936 0.35552 10.33276 0.490 11.44700 C ? A ? 229 CZ2 1
   ATOM 4537 CZ3 A TRP A 239 ? -13.67184 0.67132 12.70331 0.490 11.06715 C ? A ? 229 CZ3 1
   ATOM 4538 CH2 A TRP A 239 ? -14.03443 -0.13004 11.62411 0.490 15.04204 C ? A ? 229 CH2 1
   ATOM 4539 H A TRP A 239 ? -13.94244 6.52584 10.20141 0.833 11.47762 H ? A ? 229 H 1
   ATOM 4540 HB2 A TRP A 239 ? -11.92569 5.56349 10.78054 0.490 11.63857 H ? A ? 229 HB2 1
   ATOM 4541 HB3 A TRP A 239 ? -11.80596 4.69272 12.10448 0.490 11.63857 H ? A ? 229 HB3 1
   ATOM 4542 HD1 A TRP A 239 ? -12.85572 4.31745 8.64895 0.490 12.30501 H ? A ? 229 HD1 1
   ATOM 4543 HE1 A TRP A 239 ? -13.64868 2.09027 8.18688 0.490 11.43219 H ? A ? 229 HE1 1
   ATOM 4544 HE3 A TRP A 239 ? -13.02144 2.49719 13.22972 0.490 14.04986 H ? A ? 229 HE3 1
   ATOM 4545 HZ2 A TRP A 239 ? -14.31727 -0.17292 9.61973 0.490 13.74450 H ? A ? 229 HZ2 1
   ATOM 4546 HZ3 A TRP A 239 ? -13.70201 0.32404 13.56551 0.490 13.28868 H ? A ? 229 HZ3 1
   ATOM 4547 HH2 A TRP A 239 ? -14.27923 -1.01405 11.77741 0.490 18.05855 H ? A ? 229 HH2 1
   ATOM 4548 CB B TRP A 239 ? -12.39663 4.96180 11.38636 0.510 9.68831 C ? A ? 229 CB 1
   ATOM 4549 CG B TRP A 239 ? -12.83928 3.86206 10.47221 0.510 9.40908 C ? A ? 229 CG 1
   ATOM 4550 CD1 B TRP A 239 ? -13.01147 3.93849 9.11068 0.510 10.07805 C ? A ? 229 CD1 1
   ATOM 4551 CD2 B TRP A 239 ? -13.27452 2.52311 10.85589 0.510 9.11669 C ? A ? 229 CD2 1
   ATOM 4552 NE1 B TRP A 239 ? -13.47749 2.74027 8.63902 0.510 6.95484 N ? A ? 229 NE1 1
   ATOM 4553 CE2 B TRP A 239 ? -13.62356 1.85503 9.68124 0.510 6.59085 C ? A ? 229 CE2 1
   ATOM 4554 CE3 B TRP A 239 ? -13.32935 1.82616 12.07432 0.510 10.59064 C ? A ? 229 CE3 1
   ATOM 4555 CZ2 B TRP A 239 ? -14.08277 0.54286 9.67869 0.510 9.01036 C ? A ? 229 CZ2 1
   ATOM 4556 CZ3 B TRP A 239 ? -13.74873 0.52064 12.07335 0.510 13.15985 C ? A ? 229 CZ3 1
   ATOM 4557 CH2 B TRP A 239 ? -14.13416 -0.10931 10.87815 0.510 16.32969 C ? A ? 229 CH2 1
   ATOM 4558 HB2 B TRP A 239 ? -11.85467 5.58678 10.87983 0.510 11.63407 H ? A ? 229 HB2 1
   ATOM 4559 HB3 B TRP A 239 ? -11.87268 4.57530 12.10538 0.510 11.63407 H ? A ? 229 HB3 1
   ATOM 4560 HD1 B TRP A 239 ? -12.83805 4.68901 8.58957 0.510 12.10175 H ? A ? 229 HD1 1
   ATOM 4561 HE1 B TRP A 239 ? -13.65248 2.56738 7.81495 0.510 8.35391 H ? A ? 229 HE1 1
   ATOM 4562 HE3 B TRP A 239 ? -13.08516 2.24343 12.86877 0.510 12.71686 H ? A ? 229 HE3 1
   ATOM 4563 HZ2 B TRP A 239 ? -14.34505 0.12484 8.89042 0.510 10.82053 H ? A ? 229 HZ2 1
   ATOM 4564 HZ3 B TRP A 239 ? -13.77838 0.04676 12.87301 0.510 15.79991 H ? A ? 229 HZ3 1
   ATOM 4565 HH2 B TRP A 239 ? -14.43102 -0.99028 10.90404 0.510 19.60372 H ? A ? 229 HH2 1
   ATOM 4566 H D TRP A 239 ? -13.94009 6.76225 10.32991 0.167 11.47762 H ? A ? 229 H 1
   ATOM 4567 N . PHE A 240 ? -13.02641 7.93508 12.82899 1.000 8.87897 N ? A ? 230 N 1
   ATOM 4568 CA . PHE A 240 ? -12.44548 8.87263 13.79687 1.000 11.49034 C ? A ? 230 CA 1
   ATOM 4569 C . PHE A 240 ? -13.37657 10.00691 14.19301 1.000 10.97584 C ? A ? 230 C 1
   ATOM 4570 O . PHE A 240 ? -13.06903 10.72496 15.15542 1.000 14.28564 O ? A ? 230 O 1
   ATOM 4571 CB . PHE A 240 ? -11.09470 9.41412 13.26315 1.000 13.03951 C ? A ? 230 CB 1
   ATOM 4572 CG . PHE A 240 ? -10.08983 8.30195 13.08433 1.000 11.86982 C ? A ? 230 CG 1
   ATOM 4573 CD1 . PHE A 240 ? -9.43991 7.73885 14.20554 1.000 11.18654 C ? A ? 230 CD1 1
   ATOM 4574 CD2 . PHE A 240 ? -9.82998 7.78326 11.84113 1.000 7.47924 C ? A ? 230 CD2 1
   ATOM 4575 CE1 . PHE A 240 ? -8.62888 6.69216 14.07941 1.000 11.28367 C ? A ? 230 CE1 1
   ATOM 4576 CE2 . PHE A 240 ? -8.94917 6.73552 11.70249 1.000 13.59647 C ? A ? 230 CE2 1
   ATOM 4577 CZ . PHE A 240 ? -8.36930 6.16979 12.83361 1.000 13.72261 C ? A ? 230 CZ 1
   ATOM 4578 H . PHE A 240 ? -13.27015 8.30587 12.09230 1.000 10.66286 H ? A ? 230 H 1
   ATOM 4579 HA . PHE A 240 ? -12.24409 8.40253 14.62110 1.000 13.79650 H ? A ? 230 HA 1
   ATOM 4580 HB2 . PHE A 240 ? -11.23653 9.84005 12.40328 1.000 15.65551 H ? A ? 230 HB2 1
   ATOM 4581 HB3 . PHE A 240 ? -10.73318 10.05497 13.89522 1.000 15.65551 H ? A ? 230 HB3 1
   ATOM 4582 HD1 . PHE A 240 ? -9.58191 8.10705 15.04766 1.000 13.43194 H ? A ? 230 HD1 1
   ATOM 4583 HD2 . PHE A 240 ? -10.24944 8.14007 11.09171 1.000 8.98318 H ? A ? 230 HD2 1
   ATOM 4584 HE1 . PHE A 240 ? -8.23741 6.31359 14.83329 1.000 13.54850 H ? A ? 230 HE1 1
   ATOM 4585 HE2 . PHE A 240 ? -8.74249 6.40721 10.85727 1.000 16.32386 H ? A ? 230 HE2 1
   ATOM 4586 HZ . PHE A 240 ? -7.80438 5.43610 12.74717 1.000 16.47523 H ? A ? 230 HZ 1
   ATOM 4587 N . GLY A 241 ? -14.51580 10.14642 13.53236 1.000 12.68528 N ? A ? 231 N 1
   ATOM 4588 CA . GLY A 241 ? -15.56203 11.07083 13.94879 1.000 13.09680 C ? A ? 231 CA 1
   ATOM 4589 C . GLY A 241 ? -15.25073 12.52834 13.85839 1.000 13.81790 C ? A ? 231 C 1
   ATOM 4590 O . GLY A 241 ? -15.92371 13.35047 14.50999 1.000 15.63294 O ? A ? 231 O 1
   ATOM 4591 H . GLY A 241 ? -14.71526 9.70689 12.82058 1.000 15.23043 H ? A ? 231 H 1
   ATOM 4592 HA2 . GLY A 241 ? -16.34451 10.90995 13.39857 1.000 15.72426 H ? A ? 231 HA2 1
   ATOM 4593 HA3 . GLY A 241 ? -15.78237 10.88141 14.87425 1.000 15.72426 H ? A ? 231 HA3 1
   ATOM 4594 N A LYS A 242 ? -14.27575 12.88861 13.03008 0.323 15.16942 N ? A ? 232 N 1
   ATOM 4595 CA A LYS A 242 ? -13.81690 14.25679 12.90004 0.323 12.78019 C ? A ? 232 CA 1
   ATOM 4596 C A LYS A 242 ? -13.13170 14.38142 11.55159 0.323 16.10942 C ? A ? 232 C 1
   ATOM 4597 O A LYS A 242 ? -12.64646 13.39379 10.99252 0.323 14.20734 O ? A ? 232 O 1
   ATOM 4598 CB A LYS A 242 ? -12.87038 14.64185 14.03769 0.323 12.95024 C ? A ? 232 CB 1
   ATOM 4599 CG A LYS A 242 ? -11.66709 13.72305 14.16565 0.323 12.05740 C ? A ? 232 CG 1
   ATOM 4600 CD A LYS A 242 ? -10.72830 14.16012 15.27930 0.323 14.88697 C ? A ? 232 CD 1
   ATOM 4601 CE A LYS A 242 ? -9.55625 13.20511 15.37871 0.323 18.05904 C ? A ? 232 CE 1
   ATOM 4602 NZ A LYS A 242 ? -8.61543 13.63760 16.43872 0.323 17.66698 N ? A ? 232 NZ 1
   ATOM 4603 H A LYS A 242 ? -13.85441 12.33969 12.51943 0.323 18.21140 H ? A ? 232 H 1
   ATOM 4604 HA A LYS A 242 ? -14.56924 14.86849 12.92660 0.323 15.34433 H ? A ? 232 HA 1
   ATOM 4605 HB2 A LYS A 242 ? -12.54188 15.54080 13.87995 0.323 15.54839 H ? A ? 232 HB2 1
   ATOM 4606 HB3 A LYS A 242 ? -13.35895 14.60933 14.87503 0.323 15.54839 H ? A ? 232 HB3 1
   ATOM 4607 HG2 A LYS A 242 ? -11.97216 12.82370 14.36317 0.323 14.47697 H ? A ? 232 HG2 1
   ATOM 4608 HG3 A LYS A 242 ? -11.17088 13.72950 13.33221 0.323 14.47697 H ? A ? 232 HG3 1
   ATOM 4609 HD2 A LYS A 242 ? -10.38933 15.04912 15.09042 0.323 17.87246 H ? A ? 232 HD2 1
   ATOM 4610 HD3 A LYS A 242 ? -11.20260 14.15876 16.12543 0.323 17.87246 H ? A ? 232 HD3 1
   ATOM 4611 HE2 A LYS A 242 ? -9.87954 12.31702 15.59710 0.323 21.67895 H ? A ? 232 HE2 1
   ATOM 4612 HE3 A LYS A 242 ? -9.08082 13.18653 14.53341 0.323 21.67895 H ? A ? 232 HE3 1
   ATOM 4613 HZ1 A LYS A 242 ? -8.28053 12.92695 16.85696 0.323 21.20848 H ? A ? 232 HZ1 1
   ATOM 4614 HZ2 A LYS A 242 ? -7.94701 14.10368 16.08082 0.323 21.20848 H ? A ? 232 HZ2 1
   ATOM 4615 HZ3 A LYS A 242 ? -9.03893 14.14869 17.03161 0.323 21.20848 H ? A ? 232 HZ3 1
   ATOM 4616 N C LYS A 242 ? -14.27325 12.89515 13.03861 0.677 15.28973 N ? A ? 232 N 1
   ATOM 4617 CA C LYS A 242 ? -13.85668 14.26807 12.87762 0.677 12.79055 C ? A ? 232 CA 1
   ATOM 4618 C C LYS A 242 ? -13.33268 14.37060 11.46101 0.677 16.21944 C ? A ? 232 C 1
   ATOM 4619 O C LYS A 242 ? -13.22714 13.36529 10.73879 0.677 14.06944 O ? A ? 232 O 1
   ATOM 4620 CB C LYS A 242 ? -12.84391 14.68613 13.95126 0.677 12.92010 C ? A ? 232 CB 1
   ATOM 4621 CG C LYS A 242 ? -11.46787 14.05793 13.83752 0.677 13.15241 C ? A ? 232 CG 1
   ATOM 4622 CD C LYS A 242 ? -10.61618 14.28952 15.09603 0.677 14.76637 C ? A ? 232 CD 1
   ATOM 4623 CE C LYS A 242 ? -9.31374 13.47852 15.02800 0.677 15.71061 C ? A ? 232 CE 1
   ATOM 4624 NZ C LYS A 242 ? -8.56260 13.68907 16.28060 0.677 17.69588 N ? A ? 232 NZ 1
   ATOM 4625 H C LYS A 242 ? -13.82557 12.34525 12.55199 0.677 18.35577 H ? A ? 232 H 1
   ATOM 4626 HA C LYS A 242 ? -14.59438 14.88981 12.97827 0.677 15.35675 H ? A ? 232 HA 1
   ATOM 4627 HB2 C LYS A 242 ? -12.72643 15.64767 13.90074 0.677 15.51221 H ? A ? 232 HB2 1
   ATOM 4628 HB3 C LYS A 242 ? -13.20154 14.44073 14.81889 0.677 15.51221 H ? A ? 232 HB3 1
   ATOM 4629 HG2 C LYS A 242 ? -11.56419 13.10114 13.71035 0.677 15.79099 H ? A ? 232 HG2 1
   ATOM 4630 HG3 C LYS A 242 ? -11.00138 14.44778 13.08167 0.677 15.79099 H ? A ? 232 HG3 1
   ATOM 4631 HD2 C LYS A 242 ? -10.39006 15.23020 15.16590 0.677 17.72774 H ? A ? 232 HD2 1
   ATOM 4632 HD3 C LYS A 242 ? -11.11335 14.00870 15.88016 0.677 17.72774 H ? A ? 232 HD3 1
   ATOM 4633 HE2 C LYS A 242 ? -9.51493 12.53431 14.93369 0.677 18.86083 H ? A ? 232 HE2 1
   ATOM 4634 HE3 C LYS A 242 ? -8.77400 13.77903 14.28016 0.677 18.86083 H ? A ? 232 HE3 1
   ATOM 4635 HZ1 C LYS A 242 ? -7.69672 13.79236 16.10260 0.677 21.24316 H ? A ? 232 HZ1 1
   ATOM 4636 HZ2 C LYS A 242 ? -8.86104 14.41756 16.69572 0.677 21.24316 H ? A ? 232 HZ2 1
   ATOM 4637 HZ3 C LYS A 242 ? -8.66519 12.98757 16.81864 0.677 21.24316 H ? A ? 232 HZ3 1
   ATOM 4638 N . GLU A 243 ? -13.11860 15.61013 11.03248 1.000 19.55271 N ? A ? 233 N 1
   ATOM 4639 CA . GLU A 243 ? -12.51433 15.89837 9.72887 1.000 17.14415 C ? A ? 233 CA 1
   ATOM 4640 C . GLU A 243 ? -11.01182 15.63930 9.80558 1.000 9.92119 C ? A ? 233 C 1
   ATOM 4641 O . GLU A 243 ? -10.40088 15.94567 10.83460 1.000 12.22242 O ? A ? 233 O 1
   ATOM 4642 CB . GLU A 243 ? -12.76060 17.37550 9.34903 1.000 19.20775 C ? A ? 233 CB 1
   ATOM 4643 CG . GLU A 243 ? -14.22628 17.74413 9.27264 1.000 27.10082 C ? A ? 233 CG 1
   ATOM 4644 CD . GLU A 243 ? -14.83752 17.29393 7.95070 1.000 29.78793 C ? A ? 233 CD 1
   ATOM 4645 OE1 . GLU A 243 ? -14.05433 16.94325 7.02544 1.000 22.89446 O ? A ? 233 OE1 1
   ATOM 4646 OE2 . GLU A 243 ? -16.08589 17.27197 7.83981 1.000 30.60317 O ? A ? 233 OE2 1
   ATOM 4647 HA . GLU A 243 ? -12.90350 15.33188 9.04437 1.000 20.58108 H ? A ? 233 HA 1
   ATOM 4648 HB2 . GLU A 243 ? -12.34599 17.94336 10.01726 1.000 23.05740 H ? A ? 233 HB2 1
   ATOM 4649 HB3 . GLU A 243 ? -12.36614 17.54448 8.47912 1.000 23.05740 H ? A ? 233 HB3 1
   ATOM 4650 HG2 . GLU A 243 ? -14.70584 17.31071 9.99587 1.000 32.52908 H ? A ? 233 HG2 1
   ATOM 4651 HG3 . GLU A 243 ? -14.32059 18.70703 9.34220 1.000 32.52908 H ? A ? 233 HG3 1
   ATOM 4652 H A GLU A 243 ? -13.45539 16.30184 11.41680 0.323 23.47135 H ? A ? 233 H 1
   ATOM 4653 H C GLU A 243 ? -13.31649 16.31557 11.48281 0.677 23.47135 H ? A ? 233 H 1
   ATOM 4654 N A PRO A 244 ? -10.41580 15.03281 8.77168 0.833 10.19434 N ? A ? 234 N 1
   ATOM 4655 CA A PRO A 244 ? -8.95872 14.93727 8.67978 0.833 10.21243 C ? A ? 234 CA 1
   ATOM 4656 C A PRO A 244 ? -8.35781 16.30262 8.41008 0.833 11.10372 C ? A ? 234 C 1
   ATOM 4657 O A PRO A 244 ? -9.02393 17.22594 7.95872 0.833 9.92857 O ? A ? 234 O 1
   ATOM 4658 CB A PRO A 244 ? -8.73522 14.00793 7.47099 0.833 13.98598 C ? A ? 234 CB 1
   ATOM 4659 CG A PRO A 244 ? -9.92800 14.37041 6.54416 0.833 15.14203 C ? A ? 234 CG 1
   ATOM 4660 CD A PRO A 244 ? -11.07344 14.51377 7.56541 0.833 14.14246 C ? A ? 234 CD 1
   ATOM 4661 HA A PRO A 244 ? -8.57807 14.54041 9.47884 0.833 12.26301 H ? A ? 234 HA 1
   ATOM 4662 HB2 A PRO A 244 ? -7.88387 14.19937 7.04737 0.833 16.79127 H ? A ? 234 HB2 1
   ATOM 4663 HB3 A PRO A 244 ? -8.76737 13.07827 7.74593 0.833 16.79127 H ? A ? 234 HB3 1
   ATOM 4664 HG2 A PRO A 244 ? -9.75929 15.20171 6.07365 0.833 18.17854 H ? A ? 234 HG2 1
   ATOM 4665 HG3 A PRO A 244 ? -10.09986 13.65830 5.90834 0.833 18.17854 H ? A ? 234 HG3 1
   ATOM 4666 HD2 A PRO A 244 ? -11.74170 15.13922 7.24423 0.833 16.97905 H ? A ? 234 HD2 1
   ATOM 4667 HD3 A PRO A 244 ? -11.48315 13.65265 7.74292 0.833 16.97905 H ? A ? 234 HD3 1
   ATOM 4668 N B PRO A 244 ? -10.43093 15.06191 8.75090 0.167 10.46796 N ? A ? 234 N 1
   ATOM 4669 CA B PRO A 244 ? -8.97132 14.90494 8.69846 0.167 10.49000 C ? A ? 234 CA 1
   ATOM 4670 C B PRO A 244 ? -8.27220 16.14741 8.16315 0.167 10.95731 C ? A ? 234 C 1
   ATOM 4671 O B PRO A 244 ? -8.77132 16.83701 7.27001 0.167 9.43515 O ? A ? 234 O 1
   ATOM 4672 CB B PRO A 244 ? -8.79125 13.71438 7.74340 0.167 13.83499 C ? A ? 234 CB 1
   ATOM 4673 CG B PRO A 244 ? -9.96486 13.81184 6.80771 0.167 13.38213 C ? A ? 234 CG 1
   ATOM 4674 CD B PRO A 244 ? -11.10835 14.35731 7.64342 0.167 13.69772 C ? A ? 234 CD 1
   ATOM 4675 HA B PRO A 244 ? -8.61218 14.68437 9.57211 0.167 12.59609 H ? A ? 234 HA 1
   ATOM 4676 HB2 B PRO A 244 ? -7.95263 13.79624 7.26286 0.167 16.61009 H ? A ? 234 HB2 1
   ATOM 4677 HB3 B PRO A 244 ? -8.80851 12.88201 8.24116 0.167 16.61009 H ? A ? 234 HB3 1
   ATOM 4678 HG2 B PRO A 244 ? -9.75352 14.41464 6.07774 0.167 16.06665 H ? A ? 234 HG2 1
   ATOM 4679 HG3 B PRO A 244 ? -10.18123 12.93259 6.45985 0.167 16.06665 H ? A ? 234 HG3 1
   ATOM 4680 HD2 B PRO A 244 ? -11.64929 14.97311 7.12470 0.167 16.44536 H ? A ? 234 HD2 1
   ATOM 4681 HD3 B PRO A 244 ? -11.66043 13.63544 7.98256 0.167 16.44536 H ? A ? 234 HD3 1
   ATOM 4682 N . LYS A 245 ? -7.09007 16.42889 8.72470 1.000 9.97453 N ? A ? 235 N 1
   ATOM 4683 CA . LYS A 245 ? -6.24698 17.53956 8.26596 1.000 7.75710 C ? A ? 235 CA 1
   ATOM 4684 C . LYS A 245 ? -5.37458 17.00297 7.14423 1.000 7.79448 C ? A ? 235 C 1
   ATOM 4685 O . LYS A 245 ? -4.30946 16.44433 7.36589 1.000 10.41055 O ? A ? 235 O 1
   ATOM 4686 HA . LYS A 245 ? -6.78724 18.26449 7.91454 1.000 9.31661 H ? A ? 235 HA 1
   ATOM 4687 CB B LYS A 245 ? -5.45803 18.11774 9.42971 0.424 12.54980 C ? A ? 235 CB 1
   ATOM 4688 CG B LYS A 245 ? -6.35497 19.00312 10.26649 0.424 14.00734 C ? A ? 235 CG 1
   ATOM 4689 CD B LYS A 245 ? -5.81104 19.23826 11.63751 0.424 22.17070 C ? A ? 235 CD 1
   ATOM 4690 CE B LYS A 245 ? -6.82673 19.97999 12.50834 0.424 18.69932 C ? A ? 235 CE 1
   ATOM 4691 NZ B LYS A 245 ? -6.23760 20.30940 13.81569 0.424 20.22334 N ? A ? 235 NZ 1
   ATOM 4692 H B LYS A 245 ? -6.75157 15.98615 9.37968 0.167 11.97754 H ? A ? 235 H 1
   ATOM 4693 HB2 B LYS A 245 ? -5.12140 17.39813 9.98627 0.424 15.06785 H ? A ? 235 HB2 1
   ATOM 4694 HB3 B LYS A 245 ? -4.72007 18.64937 9.09255 0.424 15.06785 H ? A ? 235 HB3 1
   ATOM 4695 HG2 B LYS A 245 ? -6.44865 19.86373 9.82892 0.424 16.81691 H ? A ? 235 HG2 1
   ATOM 4696 HG3 B LYS A 245 ? -7.22337 18.58038 10.35639 0.424 16.81691 H ? A ? 235 HG3 1
   ATOM 4697 HD2 B LYS A 245 ? -5.61082 18.38667 12.05656 0.424 26.61294 H ? A ? 235 HD2 1
   ATOM 4698 HD3 B LYS A 245 ? -5.00609 19.77627 11.57831 0.424 26.61294 H ? A ? 235 HD3 1
   ATOM 4699 HE2 B LYS A 245 ? -7.08979 20.80466 12.07059 0.424 22.44729 H ? A ? 235 HE2 1
   ATOM 4700 HE3 B LYS A 245 ? -7.60416 19.41792 12.65180 0.424 22.44729 H ? A ? 235 HE3 1
   ATOM 4701 HZ1 B LYS A 245 ? -5.90050 21.13292 13.79886 0.424 24.27610 H ? A ? 235 HZ1 1
   ATOM 4702 HZ2 B LYS A 245 ? -6.86030 20.26512 14.45003 0.424 24.27610 H ? A ? 235 HZ2 1
   ATOM 4703 HZ3 B LYS A 245 ? -5.58635 19.73463 14.00962 0.424 24.27610 H ? A ? 235 HZ3 1
   ATOM 4704 CB C LYS A 245 ? -5.41928 18.10058 9.41194 0.576 12.55733 C ? A ? 235 CB 1
   ATOM 4705 CG C LYS A 245 ? -6.26424 18.76958 10.48170 0.576 14.26701 C ? A ? 235 CG 1
   ATOM 4706 CD C LYS A 245 ? -5.40696 19.58465 11.44450 0.576 21.00514 C ? A ? 235 CD 1
   ATOM 4707 CE C LYS A 245 ? -6.27915 20.28327 12.50903 0.576 20.51889 C ? A ? 235 CE 1
   ATOM 4708 NZ C LYS A 245 ? -5.41982 21.00406 13.48082 0.576 21.56922 N ? A ? 235 NZ 1
   ATOM 4709 HB2 C LYS A 245 ? -4.92701 17.37614 9.82879 0.576 15.07689 H ? A ? 235 HB2 1
   ATOM 4710 HB3 C LYS A 245 ? -4.80255 18.76171 9.06059 0.576 15.07689 H ? A ? 235 HB3 1
   ATOM 4711 HG2 C LYS A 245 ? -6.90140 19.36742 10.06036 0.576 17.12850 H ? A ? 235 HG2 1
   ATOM 4712 HG3 C LYS A 245 ? -6.73333 18.09068 10.99155 0.576 17.12850 H ? A ? 235 HG3 1
   ATOM 4713 HD2 C LYS A 245 ? -4.78234 18.99681 11.89750 0.576 25.21426 H ? A ? 235 HD2 1
   ATOM 4714 HD3 C LYS A 245 ? -4.92345 20.26466 10.94983 0.576 25.21426 H ? A ? 235 HD3 1
   ATOM 4715 HE2 C LYS A 245 ? -6.86753 20.92384 12.07965 0.576 24.63077 H ? A ? 235 HE2 1
   ATOM 4716 HE3 C LYS A 245 ? -6.80220 19.62145 12.98790 0.576 24.63077 H ? A ? 235 HE3 1
   ATOM 4717 HZ1 C LYS A 245 ? -5.92107 21.51425 14.01050 0.576 25.89117 H ? A ? 235 HZ1 1
   ATOM 4718 HZ2 C LYS A 245 ? -4.97133 20.42086 13.98166 0.576 25.89117 H ? A ? 235 HZ2 1
   ATOM 4719 HZ3 C LYS A 245 ? -4.83827 21.52061 13.04829 0.576 25.89117 H ? A ? 235 HZ3 1
   ATOM 4720 H A LYS A 245 ? -6.66741 15.86847 9.22159 0.833 11.97754 H ? A ? 235 H 1
   ATOM 4721 N . LEU A 246 ? -5.84418 17.12609 5.90852 1.000 7.01380 N ? A ? 236 N 1
   ATOM 4722 CA . LEU A 246 ? -5.14457 16.47208 4.80765 1.000 9.54618 C ? A ? 236 CA 1
   ATOM 4723 C . LEU A 246 ? -3.75038 17.03996 4.54722 1.000 8.16008 C ? A ? 236 C 1
   ATOM 4724 O . LEU A 246 ? -2.90810 16.36895 3.91675 1.000 7.84383 O ? A ? 236 O 1
   ATOM 4725 H . LEU A 246 ? -6.54619 17.56996 5.68545 1.000 8.42465 H ? A ? 236 H 1
   ATOM 4726 HA . LEU A 246 ? -5.02132 15.53757 5.03656 1.000 11.46352 H ? A ? 236 HA 1
   ATOM 4727 CB A LEU A 246 ? -6.00480 16.56154 3.53521 0.484 8.43476 C ? A ? 236 CB 1
   ATOM 4728 CG A LEU A 246 ? -7.31972 15.79606 3.51164 0.484 7.74710 C ? A ? 236 CG 1
   ATOM 4729 CD1 A LEU A 246 ? -8.06692 16.10574 2.24086 0.484 9.35153 C ? A ? 236 CD1 1
   ATOM 4730 CD2 A LEU A 246 ? -7.09304 14.30023 3.58900 0.484 8.84773 C ? A ? 236 CD2 1
   ATOM 4731 HB2 A LEU A 246 ? -6.22282 17.49571 3.39133 0.484 10.12981 H ? A ? 236 HB2 1
   ATOM 4732 HB3 A LEU A 246 ? -5.47364 16.22713 2.79566 0.484 10.12981 H ? A ? 236 HB3 1
   ATOM 4733 HG A LEU A 246 ? -7.84214 16.06761 4.28251 0.484 9.30462 H ? A ? 236 HG 1
   ATOM 4734 HD11 A LEU A 246 ? -8.91301 15.63143 2.24843 0.484 11.22994 H ? A ? 236 HD11 1
   ATOM 4735 HD12 A LEU A 246 ? -8.22402 17.06167 2.19184 0.484 11.22994 H ? A ? 236 HD12 1
   ATOM 4736 HD13 A LEU A 246 ? -7.53366 15.81887 1.48307 0.484 11.22994 H ? A ? 236 HD13 1
   ATOM 4737 HD21 A LEU A 246 ? -7.93384 13.84459 3.42665 0.484 10.62537 H ? A ? 236 HD21 1
   ATOM 4738 HD22 A LEU A 246 ? -6.44278 14.04415 2.91634 0.484 10.62537 H ? A ? 236 HD22 1
   ATOM 4739 HD23 A LEU A 246 ? -6.76075 14.07645 4.47241 0.484 10.62537 H ? A ? 236 HD23 1
   ATOM 4740 CB B LEU A 246 ? -6.00314 16.55151 3.53289 0.516 8.43003 C ? A ? 236 CB 1
   ATOM 4741 CG B LEU A 246 ? -7.39200 15.93429 3.59327 0.516 7.65507 C ? A ? 236 CG 1
   ATOM 4742 CD1 B LEU A 246 ? -8.13066 16.19073 2.29617 0.516 9.40551 C ? A ? 236 CD1 1
   ATOM 4743 CD2 B LEU A 246 ? -7.37319 14.45237 3.84068 0.516 10.22527 C ? A ? 236 CD2 1
   ATOM 4744 HB2 B LEU A 246 ? -6.11985 17.48832 3.31004 0.516 10.12413 H ? A ? 236 HB2 1
   ATOM 4745 HB3 B LEU A 246 ? -5.52347 16.09860 2.82177 0.516 10.12413 H ? A ? 236 HB3 1
   ATOM 4746 HG B LEU A 246 ? -7.84893 16.35016 4.34104 0.516 9.19418 H ? A ? 236 HG 1
   ATOM 4747 HD11 B LEU A 246 ? -9.01902 15.80604 2.35727 0.516 11.29471 H ? A ? 236 HD11 1
   ATOM 4748 HD12 B LEU A 246 ? -8.19387 17.14797 2.15268 0.516 11.29471 H ? A ? 236 HD12 1
   ATOM 4749 HD13 B LEU A 246 ? -7.64115 15.77859 1.56719 0.516 11.29471 H ? A ? 236 HD13 1
   ATOM 4750 HD21 B LEU A 246 ? -8.27541 14.10649 3.75543 0.516 12.27843 H ? A ? 236 HD21 1
   ATOM 4751 HD22 B LEU A 246 ? -6.79401 14.03038 3.18694 0.516 12.27843 H ? A ? 236 HD22 1
   ATOM 4752 HD23 B LEU A 246 ? -7.03829 14.28585 4.73567 0.516 12.27843 H ? A ? 236 HD23 1
   ATOM 4753 N . ASP A 247 ? -3.44756 18.22921 5.06439 1.000 8.33629 N ? A ? 237 N 1
   ATOM 4754 CA . ASP A 247 ? -2.10783 18.74144 4.87143 1.000 5.53387 C ? A ? 237 CA 1
   ATOM 4755 C . ASP A 247 ? -1.07964 17.89148 5.57930 1.000 12.00303 C ? A ? 237 C 1
   ATOM 4756 O . ASP A 247 ? 0.11765 18.00692 5.26528 1.000 8.99770 O ? A ? 237 O 1
   ATOM 4757 CB . ASP A 247 ? -1.94896 20.24726 5.26229 1.000 7.70451 C ? A ? 237 CB 1
   ATOM 4758 CG . ASP A 247 ? -2.26096 20.59507 6.71291 1.000 13.90955 C ? A ? 237 CG 1
   ATOM 4759 OD1 . ASP A 247 ? -2.31351 19.63855 7.48471 1.000 10.61728 O ? A ? 237 OD1 1
   ATOM 4760 OD2 . ASP A 247 ? -2.45307 21.82261 7.08236 1.000 9.30690 O ? A ? 237 OD2 1
   ATOM 4761 H . ASP A 247 ? -3.98244 18.73289 5.51138 1.000 10.01165 H ? A ? 237 H 1
   ATOM 4762 HA . ASP A 247 ? -1.92973 18.72902 3.91800 1.000 6.64874 H ? A ? 237 HA 1
   ATOM 4763 HB2 . ASP A 247 ? -1.02981 20.50899 5.09629 1.000 9.25351 H ? A ? 237 HB2 1
   ATOM 4764 HB3 . ASP A 247 ? -2.54825 20.77022 4.70707 1.000 9.25351 H ? A ? 237 HB3 1
   ATOM 4765 N . ARG A 248 ? -1.50815 17.05784 6.51664 1.000 7.04710 N ? A ? 238 N 1
   ATOM 4766 CA . ARG A 248 ? -0.56338 16.12872 7.12452 1.000 7.07448 C ? A ? 238 CA 1
   ATOM 4767 C . ARG A 248 ? -0.03274 15.12488 6.10606 1.000 10.42016 C ? A ? 238 C 1
   ATOM 4768 O . ARG A 248 ? 0.92441 14.42636 6.42600 1.000 10.13329 O ? A ? 238 O 1
   ATOM 4769 CB . ARG A 248 ? -1.22930 15.33425 8.28119 1.000 9.21181 C ? A ? 238 CB 1
   ATOM 4770 CG . ARG A 248 ? -1.69478 16.20210 9.45208 1.000 9.74241 C ? A ? 238 CG 1
   ATOM 4771 CD . ARG A 248 ? -2.39458 15.47256 10.54448 1.000 9.40458 C ? A ? 238 CD 1
   ATOM 4772 NE . ARG A 248 ? -2.69908 16.32075 11.69543 1.000 16.20490 N ? A ? 238 NE 1
   ATOM 4773 CZ . ARG A 248 ? -3.83500 16.25769 12.39660 1.000 19.49795 C ? A ? 238 CZ 1
   ATOM 4774 NH1 . ARG A 248 ? -4.80320 15.40736 12.08801 1.000 14.96937 N ? A ? 238 NH1 1
   ATOM 4775 NH2 . ARG A 248 ? -3.99369 17.04491 13.45818 1.000 18.12467 N ? A ? 238 NH2 1
   ATOM 4776 H . ARG A 248 ? -2.31495 17.01008 6.81057 1.000 8.46462 H ? A ? 238 H 1
   ATOM 4777 HA . ARG A 248 ? 0.16961 16.64646 7.49273 1.000 8.49748 H ? A ? 238 HA 1
   ATOM 4778 HB2 . ARG A 248 ? -2.00625 14.87051 7.93164 1.000 11.06227 H ? A ? 238 HB2 1
   ATOM 4779 HB3 . ARG A 248 ? -0.58809 14.69357 8.62657 1.000 11.06227 H ? A ? 238 HB3 1
   ATOM 4780 HG2 . ARG A 248 ? -0.91814 16.63194 9.84319 1.000 11.69898 H ? A ? 238 HG2 1
   ATOM 4781 HG3 . ARG A 248 ? -2.30882 16.87184 9.11253 1.000 11.69898 H ? A ? 238 HG3 1
   ATOM 4782 HD2 . ARG A 248 ? -3.23164 15.12102 10.20292 1.000 11.29360 H ? A ? 238 HD2 1
   ATOM 4783 HD3 . ARG A 248 ? -1.82972 14.74574 10.85038 1.000 11.29360 H ? A ? 238 HD3 1
   ATOM 4784 HE . ARG A 248 ? -2.10893 16.89778 11.93701 1.000 19.45398 H ? A ? 238 HE 1
   ATOM 4785 HH11 . ARG A 248 ? -4.71072 14.87474 11.41916 1.000 17.97134 H ? A ? 238 HH11 1
   ATOM 4786 HH12 . ARG A 248 ? -5.52408 15.38808 12.55658 1.000 17.97134 H ? A ? 238 HH12 1
   ATOM 4787 HH21 . ARG A 248 ? -3.36801 17.58840 13.68786 1.000 21.75770 H ? A ? 238 HH21 1
   ATOM 4788 HH22 . ARG A 248 ? -4.72189 17.01003 13.91438 1.000 21.75770 H ? A ? 238 HH22 1
   ATOM 4789 N . LEU A 249 ? -0.70715 14.95396 4.96157 1.000 11.29064 N ? A ? 239 N 1
   ATOM 4790 CA . LEU A 249 ? -0.34321 13.94269 3.95256 1.000 7.10437 C ? A ? 239 CA 1
   ATOM 4791 C . LEU A 249 ? 0.59811 14.50656 2.88656 1.000 12.46507 C ? A ? 239 C 1
   ATOM 4792 O . LEU A 249 ? 1.02892 13.76499 1.99453 1.000 10.34598 O ? A ? 239 O 1
   ATOM 4793 CB . LEU A 249 ? -1.61477 13.36304 3.31774 1.000 8.05871 C ? A ? 239 CB 1
   ATOM 4794 CG . LEU A 249 ? -2.57179 12.70996 4.34271 1.000 9.05497 C ? A ? 239 CG 1
   ATOM 4795 CD1 . LEU A 249 ? -3.66124 12.00069 3.63607 1.000 11.09310 C ? A ? 239 CD1 1
   ATOM 4796 CD2 . LEU A 249 ? -1.87427 11.78044 5.31268 1.000 9.43958 C ? A ? 239 CD2 1
   ATOM 4797 H . LEU A 249 ? -1.39459 15.42064 4.73966 1.000 13.55687 H ? A ? 239 H 1
   ATOM 4798 HA . LEU A 249 ? 0.11793 13.20283 4.37784 1.000 8.53334 H ? A ? 239 HA 1
   ATOM 4799 HB2 . LEU A 249 ? -2.09646 14.07856 2.87400 1.000 9.67855 H ? A ? 239 HB2 1
   ATOM 4800 HB3 . LEU A 249 ? -1.36055 12.68450 2.67287 1.000 9.67855 H ? A ? 239 HB3 1
   ATOM 4801 HG . LEU A 249 ? -2.94542 13.42303 4.88385 1.000 10.87406 H ? A ? 239 HG 1
   ATOM 4802 HD11 . LEU A 249 ? -4.25266 11.59788 4.29095 1.000 13.31982 H ? A ? 239 HD11 1
   ATOM 4803 HD12 . LEU A 249 ? -4.15278 12.63722 3.09374 1.000 13.31982 H ? A ? 239 HD12 1
   ATOM 4804 HD13 . LEU A 249 ? -3.27585 11.31283 3.07107 1.000 13.31982 H ? A ? 239 HD13 1
   ATOM 4805 HD21 . LEU A 249 ? -2.54272 11.29123 5.81741 1.000 11.33559 H ? A ? 239 HD21 1
   ATOM 4806 HD22 . LEU A 249 ? -1.31869 11.16180 4.81316 1.000 11.33559 H ? A ? 239 HD22 1
   ATOM 4807 HD23 . LEU A 249 ? -1.32483 12.30652 5.91456 1.000 11.33559 H ? A ? 239 HD23 1
   ATOM 4808 N . LYS A 250 ? 1.00509 15.76382 3.03646 1.000 10.51555 N ? A ? 240 N 1
   ATOM 4809 CA . LYS A 250 ? 1.90388 16.42537 2.10288 1.000 9.88781 C ? A ? 240 CA 1
   ATOM 4810 C . LYS A 250 ? 3.17628 16.93604 2.75358 1.000 12.19333 C ? A ? 240 C 1
   ATOM 4811 O . LYS A 250 ? 3.79053 17.86249 2.23764 1.000 17.39656 O ? A ? 240 O 1
   ATOM 4812 CB . LYS A 250 ? 1.20254 17.60520 1.43715 1.000 16.32664 C ? A ? 240 CB 1
   ATOM 4813 CG . LYS A 250 ? 0.18278 17.20953 0.45080 1.000 15.86449 C ? A ? 240 CG 1
   ATOM 4814 CD . LYS A 250 ? 0.93296 16.80540 -0.79526 1.000 22.11531 C ? A ? 240 CD 1
   ATOM 4815 CE . LYS A 250 ? 0.01218 16.68130 -1.97529 1.000 41.58946 C ? A ? 240 CE 1
   ATOM 4816 NZ . LYS A 250 ? 0.55691 16.05300 -3.20302 1.000 33.91064 N ? A ? 240 NZ 1
   ATOM 4817 H . LYS A 250 ? 0.76558 16.26698 3.69150 1.000 12.62676 H ? A ? 240 H 1
   ATOM 4818 HA . LYS A 250 ? 2.15386 15.76149 1.44131 1.000 11.87346 H ? A ? 240 HA 1
   ATOM 4819 HB2 . LYS A 250 ? 0.76311 18.13346 2.12180 1.000 19.60006 H ? A ? 240 HB2 1
   ATOM 4820 HB3 . LYS A 250 ? 1.86593 18.14341 0.97764 1.000 19.60006 H ? A ? 240 HB3 1
   ATOM 4821 HG2 . LYS A 250 ? -0.33475 16.45745 0.77856 1.000 19.04548 H ? A ? 240 HG2 1
   ATOM 4822 HG3 . LYS A 250 ? -0.40506 17.95470 0.25063 1.000 19.04548 H ? A ? 240 HG3 1
   ATOM 4823 HD2 . LYS A 250 ? 1.60198 17.47731 -0.99980 1.000 26.54646 H ? A ? 240 HD2 1
   ATOM 4824 HD3 . LYS A 250 ? 1.35926 15.94639 -0.64940 1.000 26.54646 H ? A ? 240 HD3 1
   ATOM 4825 HE2 . LYS A 250 ? -0.75106 16.14804 -1.70328 1.000 49.91545 H ? A ? 240 HE2 1
   ATOM 4826 HE3 . LYS A 250 ? -0.27759 17.57335 -2.22262 1.000 49.91545 H ? A ? 240 HE3 1
   ATOM 4827 HZ1 . LYS A 250 ? -0.10095 15.89311 -3.78073 1.000 40.70086 H ? A ? 240 HZ1 1
   ATOM 4828 HZ2 . LYS A 250 ? 1.15092 16.59499 -3.58447 1.000 40.70086 H ? A ? 240 HZ2 1
   ATOM 4829 HZ3 . LYS A 250 ? 0.95623 15.28398 -2.99994 1.000 40.70086 H ? A ? 240 HZ3 1
   ATOM 4830 N . GLN A 251 ? 3.61615 16.32441 3.83252 1.000 12.17048 N ? A ? 241 N 1
   ATOM 4831 CA . GLN A 251 ? 4.80919 16.78941 4.53109 1.000 11.23493 C ? A ? 241 CA 1
   ATOM 4832 C . GLN A 251 ? 6.12245 16.23118 3.92445 1.000 28.52393 C ? A ? 241 C 1
   ATOM 4833 O . GLN A 251 ? 6.04293 15.39456 3.01286 1.000 25.16737 O ? A ? 241 O 1
   ATOM 4834 H . GLN A 251 ? 3.24476 15.63445 4.18693 1.000 14.61267 H ? A ? 241 H 1
   ATOM 4835 HA . GLN A 251 ? 4.86492 17.75344 4.43913 1.000 13.49001 H ? A ? 241 HA 1
   ATOM 4836 CB A GLN A 251 ? 4.70317 16.43761 6.01599 0.804 11.52329 C ? A ? 241 CB 1
   ATOM 4837 CG A GLN A 251 ? 3.47969 17.00189 6.77824 0.804 9.74917 C ? A ? 241 CG 1
   ATOM 4838 CD A GLN A 251 ? 3.59537 18.53005 6.90065 0.804 11.49906 C ? A ? 241 CD 1
   ATOM 4839 OE1 A GLN A 251 ? 4.54343 19.02809 7.49496 0.804 9.98189 O ? A ? 241 OE1 1
   ATOM 4840 NE2 A GLN A 251 ? 2.60673 19.26835 6.36664 0.804 8.85313 N ? A ? 241 NE2 1
   ATOM 4841 HB2 A GLN A 251 ? 4.66489 15.47150 6.09383 0.804 13.83604 H ? A ? 241 HB2 1
   ATOM 4842 HB3 A GLN A 251 ? 5.49560 16.77525 6.46203 0.804 13.83604 H ? A ? 241 HB3 1
   ATOM 4843 HG2 A GLN A 251 ? 2.66657 16.78882 6.29415 0.804 11.70710 H ? A ? 241 HG2 1
   ATOM 4844 HG3 A GLN A 251 ? 3.44522 16.61973 7.66912 0.804 11.70710 H ? A ? 241 HG3 1
   ATOM 4845 HE21 A GLN A 251 ? 1.94464 18.88250 5.97633 0.804 10.63185 H ? A ? 241 HE21 1
   ATOM 4846 HE22 A GLN A 251 ? 2.63646 20.12646 6.41537 0.804 10.63185 H ? A ? 241 HE22 1
   ATOM 4847 CB B GLN A 251 ? 4.72571 16.39569 6.00910 0.196 11.55445 C ? A ? 241 CB 1
   ATOM 4848 CG B GLN A 251 ? 3.69691 17.15418 6.80701 0.196 10.51360 C ? A ? 241 CG 1
   ATOM 4849 CD B GLN A 251 ? 4.04024 18.62889 6.88459 0.196 9.65591 C ? A ? 241 CD 1
   ATOM 4850 OE1 B GLN A 251 ? 5.21785 19.00453 6.93041 0.196 10.10865 O ? A ? 241 OE1 1
   ATOM 4851 NE2 B GLN A 251 ? 3.01822 19.47434 6.87657 0.196 14.06686 N ? A ? 241 NE2 1
   ATOM 4852 HB2 B GLN A 251 ? 4.50163 15.45356 6.06459 0.196 13.87343 H ? A ? 241 HB2 1
   ATOM 4853 HB3 B GLN A 251 ? 5.58978 16.55594 6.41971 0.196 13.87343 H ? A ? 241 HB3 1
   ATOM 4854 HG2 B GLN A 251 ? 2.82939 17.06349 6.38265 0.196 12.62442 H ? A ? 241 HG2 1
   ATOM 4855 HG3 B GLN A 251 ? 3.66361 16.79948 7.70922 0.196 12.62442 H ? A ? 241 HG3 1
   ATOM 4856 HE21 B GLN A 251 ? 2.21324 19.17540 6.82917 0.196 16.88833 H ? A ? 241 HE21 1
   ATOM 4857 HE22 B GLN A 251 ? 3.16055 20.32143 6.91877 0.196 16.88833 H ? A ? 241 HE22 1
   ATOM 4858 N . ARG A 904 ? 3.10377 1.82410 13.28633 1.000 6.70615 N ? A ? 242 N 1
   ATOM 4859 CA . ARG A 904 ? 3.94831 0.75236 13.97419 1.000 2.84742 C ? A ? 242 CA 1
   ATOM 4860 C . ARG A 904 ? 5.05837 0.04584 13.12206 1.000 5.95593 C ? A ? 242 C 1
   ATOM 4861 O . ARG A 904 ? 4.92362 0.33802 11.86269 1.000 5.21458 O ? A ? 242 O 1
   ATOM 4862 CB . ARG A 904 ? 3.04350 -0.34225 14.57445 1.000 5.97042 C ? A ? 242 CB 1
   ATOM 4863 CG . ARG A 904 ? 2.09391 -0.96374 13.59986 1.000 3.79165 C ? A ? 242 CG 1
   ATOM 4864 CD . ARG A 904 ? 1.60127 -2.34239 14.00041 1.000 4.27514 C ? A ? 242 CD 1
   ATOM 4865 NE . ARG A 904 ? 0.42431 -2.65334 13.18701 1.000 5.43627 N ? A ? 242 NE 1
   ATOM 4866 CZ . ARG A 904 ? -0.27156 -3.78676 13.25949 1.000 5.54576 C ? A ? 242 CZ 1
   ATOM 4867 NH1 . ARG A 904 ? 0.00983 -4.69861 14.17198 1.000 8.22901 N ? A ? 242 NH1 1
   ATOM 4868 NH2 . ARG A 904 ? -1.30529 -3.98890 12.40254 1.000 5.95083 N ? A ? 242 NH2 1
   ATOM 4869 HA . ARG A 904 ? 4.43261 1.24479 14.65526 1.000 3.42500 H ? A ? 242 HA 1
   ATOM 4870 HB2 . ARG A 904 ? 3.60613 -1.04931 14.92717 1.000 7.17260 H ? A ? 242 HB2 1
   ATOM 4871 HB3 . ARG A 904 ? 2.51637 0.04952 15.28827 1.000 7.17260 H ? A ? 242 HB3 1
   ATOM 4872 HG2 . ARG A 904 ? 1.31739 -0.38892 13.51320 1.000 4.55808 H ? A ? 242 HG2 1
   ATOM 4873 HG3 . ARG A 904 ? 2.54032 -1.04970 12.74299 1.000 4.55808 H ? A ? 242 HG3 1
   ATOM 4874 HD2 . ARG A 904 ? 2.28960 -3.00525 13.83395 1.000 5.13827 H ? A ? 242 HD2 1
   ATOM 4875 HD3 . ARG A 904 ? 1.35332 -2.34987 14.93816 1.000 5.13827 H ? A ? 242 HD3 1
   ATOM 4876 HE . ARG A 904 ? 0.16316 -2.06084 12.62102 1.000 6.53162 H ? A ? 242 HE 1
   ATOM 4877 HH11 . ARG A 904 ? 0.65015 -4.56494 14.73030 1.000 9.88290 H ? A ? 242 HH11 1
   ATOM 4878 HH12 . ARG A 904 ? -0.44722 -5.42622 14.20802 1.000 9.88290 H ? A ? 242 HH12 1
   ATOM 4879 HH21 . ARG A 904 ? -1.50503 -3.38819 11.82043 1.000 7.14909 H ? A ? 242 HH21 1
   ATOM 4880 HH22 . ARG A 904 ? -1.76025 -4.71763 12.44191 1.000 7.14909 H ? A ? 242 HH22 1
   ATOM 4881 N . SER B 11 ? -2.86991 -3.49734 72.00949 1.000 25.70024 N ? B ? 1 N 1
   ATOM 4882 CA . SER B 11 ? -3.79646 -3.67386 70.89737 1.000 23.69444 C ? B ? 1 CA 1
   ATOM 4883 C . SER B 11 ? -3.41943 -2.80427 69.69224 1.000 35.04150 C ? B ? 1 C 1
   ATOM 4884 O . SER B 11 ? -4.08726 -2.85306 68.63229 1.000 28.22558 O ? B ? 1 O 1
   ATOM 4885 HA . SER B 11 ? -3.76561 -4.60887 70.64102 1.000 28.44142 H ? B ? 1 HA 1
   ATOM 4886 CB A SER B 11 ? -5.21744 -3.33706 71.34334 0.100 22.83884 C ? B ? 1 CB 1
   ATOM 4887 OG A SER B 11 ? -5.30187 -1.97423 71.72987 0.100 20.82183 O ? B ? 1 OG 1
   ATOM 4888 HB2 A SER B 11 ? -5.82817 -3.49714 70.60694 0.100 27.41470 H ? B ? 1 HB2 1
   ATOM 4889 HB3 A SER B 11 ? -5.45474 -3.89716 72.09890 0.100 27.41470 H ? B ? 1 HB3 1
   ATOM 4890 HG A SER B 11 ? -4.73876 -1.81078 72.33136 0.100 24.99429 H ? B ? 1 HG 1
   ATOM 4891 CB B SER B 11 ? -5.20300 -3.28822 71.30895 0.900 22.86140 C ? B ? 1 CB 1
   ATOM 4892 OG B SER B 11 ? -5.12474 -1.95919 71.81573 0.900 20.64047 O ? B ? 1 OG 1
   ATOM 4893 HB2 B SER B 11 ? -5.79469 -3.31755 70.54088 0.900 27.44177 H ? B ? 1 HB2 1
   ATOM 4894 HB3 B SER B 11 ? -5.52485 -3.88938 71.99882 0.900 27.44177 H ? B ? 1 HB3 1
   ATOM 4895 HG B SER B 11 ? -4.60659 -1.93368 72.47639 0.900 24.77666 H ? B ? 1 HG 1
   ATOM 4896 N . SER B 12 ? -2.40086 -1.96710 69.87391 1.000 21.94976 N ? B ? 2 N 1
   ATOM 4897 CA . SER B 12 ? -2.06663 -0.97934 68.84751 1.000 26.69218 C ? B ? 2 CA 1
   ATOM 4898 C . SER B 12 ? -1.80818 -1.67701 67.53206 1.000 31.39005 C ? B ? 2 C 1
   ATOM 4899 O . SER B 12 ? -1.12721 -2.70592 67.49016 1.000 25.04126 O ? B ? 2 O 1
   ATOM 4900 H . SER B 12 ? -1.89542 -1.94920 70.56948 1.000 26.34781 H ? B ? 2 H 1
   ATOM 4901 HA . SER B 12 ? -2.80596 -0.36162 68.73472 1.000 32.03872 H ? B ? 2 HA 1
   ATOM 4902 CB A SER B 12 ? -0.84657 -0.16745 69.26384 0.490 21.83784 C ? B ? 2 CB 1
   ATOM 4903 OG A SER B 12 ? -1.11266 0.49308 70.49372 0.490 18.73161 O ? B ? 2 OG 1
   ATOM 4904 HB2 A SER B 12 ? -0.08844 -0.76200 69.37624 0.490 26.21351 H ? B ? 2 HB2 1
   ATOM 4905 HB3 A SER B 12 ? -0.65191 0.49282 68.58042 0.490 26.21351 H ? B ? 2 HB3 1
   ATOM 4906 HG A SER B 12 ? -0.45149 0.96021 70.71786 0.490 22.48602 H ? B ? 2 HG 1
   ATOM 4907 CB B SER B 12 ? -0.84691 -0.16737 69.26402 0.510 21.83773 C ? B ? 2 CB 1
   ATOM 4908 OG B SER B 12 ? -1.11265 0.48925 70.49641 0.510 18.72435 O ? B ? 2 OG 1
   ATOM 4909 HB2 B SER B 12 ? -0.08788 -0.76129 69.37371 0.510 26.21337 H ? B ? 2 HB2 1
   ATOM 4910 HB3 B SER B 12 ? -0.65399 0.49509 68.58223 0.510 26.21337 H ? B ? 2 HB3 1
   ATOM 4911 HG B SER B 12 ? -0.45241 0.95769 70.72057 0.510 22.47732 H ? B ? 2 HG 1
   ATOM 4912 N . GLY B 13 ? -2.35568 -1.10783 66.45419 1.000 32.63998 N ? B ? 3 N 1
   ATOM 4913 CA . GLY B 13 ? -2.24534 -1.70323 65.12887 1.000 26.57234 C ? B ? 3 CA 1
   ATOM 4914 C . GLY B 13 ? -3.36279 -2.67197 64.77855 1.000 21.49023 C ? B ? 3 C 1
   ATOM 4915 O . GLY B 13 ? -3.43812 -3.10738 63.61080 1.000 17.85730 O ? B ? 3 O 1
   ATOM 4916 H . GLY B 13 ? -2.79861 -0.37082 66.46965 1.000 39.17607 H ? B ? 3 H 1
   ATOM 4917 HA2 . GLY B 13 ? -2.24802 -0.99413 64.46700 1.000 31.89491 H ? B ? 3 HA2 1
   ATOM 4918 HA3 . GLY B 13 ? -1.40535 -2.18499 65.07214 1.000 31.89491 H ? B ? 3 HA3 1
   ATOM 4919 N . GLY B 14 ? -4.19953 -3.05025 65.76800 1.000 32.45683 N ? B ? 4 N 1
   ATOM 4920 CA . GLY B 14 ? -5.37354 -3.90268 65.59500 1.000 26.61663 C ? B ? 4 CA 1
   ATOM 4921 C . GLY B 14 ? -6.63997 -3.35393 66.23704 1.000 32.95418 C ? B ? 4 C 1
   ATOM 4922 O . GLY B 14 ? -6.66025 -2.23319 66.76908 1.000 20.52014 O ? B ? 4 O 1
   ATOM 4923 H . GLY B 14 ? -4.09587 -2.80938 66.58705 1.000 38.95630 H ? B ? 4 H 1
   ATOM 4924 HA2 . GLY B 14 ? -5.54383 -4.01419 64.64660 1.000 31.94805 H ? B ? 4 HA2 1
   ATOM 4925 HA3 . GLY B 14 ? -5.19195 -4.77095 65.98748 1.000 31.94805 H ? B ? 4 HA3 1
   ATOM 4926 N . ASP B 15 ? -7.70511 -4.14736 66.21329 1.000 22.33592 N ? B ? 5 N 1
   ATOM 4927 CA . ASP B 15 ? -8.95946 -3.72810 66.81024 1.000 22.95502 C ? B ? 5 CA 1
   ATOM 4928 C . ASP B 15 ? -9.21454 -4.34474 68.19017 1.000 27.69045 C ? B ? 5 C 1
   ATOM 4929 O . ASP B 15 ? -10.36110 -4.34527 68.64257 1.000 36.84797 O ? B ? 5 O 1
   ATOM 4930 CB . ASP B 15 ? -10.09736 -4.04721 65.84423 1.000 17.20618 C ? B ? 5 CB 1
   ATOM 4931 CG . ASP B 15 ? -10.36901 -5.50616 65.75187 1.000 26.39882 C ? B ? 5 CG 1
   ATOM 4932 OD1 . ASP B 15 ? -9.55819 -6.29081 66.30060 1.000 29.44127 O ? B ? 5 OD1 1
   ATOM 4933 OD2 . ASP B 15 ? -11.37637 -5.86856 65.10682 1.000 24.72101 O ? B ? 5 OD2 1
   ATOM 4934 H . ASP B 15 ? -7.72193 -4.93007 65.85735 1.000 26.81120 H ? B ? 5 H 1
   ATOM 4935 HA . ASP B 15 ? -8.93438 -2.76867 66.95081 1.000 27.55413 H ? B ? 5 HA 1
   ATOM 4936 HB2 . ASP B 15 ? -10.90646 -3.60861 66.15063 1.000 20.65551 H ? B ? 5 HB2 1
   ATOM 4937 HB3 . ASP B 15 ? -9.86160 -3.72774 64.95921 1.000 20.65551 H ? B ? 5 HB3 1
   ATOM 4938 N . GLY B 16 ? -8.17534 -4.83180 68.88590 1.000 29.21002 N ? B ? 6 N 1
   ATOM 4939 CA . GLY B 16 ? -8.36677 -5.49514 70.17369 1.000 28.44135 C ? B ? 6 CA 1
   ATOM 4940 C . GLY B 16 ? -9.34520 -6.66705 70.18151 1.000 34.38191 C ? B ? 6 C 1
   ATOM 4941 O . GLY B 16 ? -9.77929 -7.12713 71.25053 1.000 30.67176 O ? B ? 6 O 1
   ATOM 4942 H . GLY B 16 ? -7.35531 -4.78831 68.63044 1.000 35.06012 H ? B ? 6 H 1
   ATOM 4943 HA2 . GLY B 16 ? -7.50865 -5.83092 70.47664 1.000 34.13772 H ? B ? 6 HA2 1
   ATOM 4944 HA3 . GLY B 16 ? -8.69248 -4.84032 70.81091 1.000 34.13772 H ? B ? 6 HA3 1
   ATOM 4945 N . GLY B 17 ? -9.73695 -7.15070 69.01263 1.000 30.47082 N ? B ? 7 N 1
   ATOM 4946 CA . GLY B 17 ? -10.60592 -8.30566 68.94457 1.000 32.24064 C ? B ? 7 CA 1
   ATOM 4947 C . GLY B 17 ? -12.05884 -7.98335 68.65193 1.000 43.42197 C ? B ? 7 C 1
   ATOM 4948 O . GLY B 17 ? -12.92050 -8.85267 68.86206 1.000 30.45615 O ? B ? 7 O 1
   ATOM 4949 H . GLY B 17 ? -9.51184 -6.82607 68.24873 1.000 36.57309 H ? B ? 7 H 1
   ATOM 4950 HA2 . GLY B 17 ? -10.28544 -8.89624 68.24499 1.000 38.69687 H ? B ? 7 HA2 1
   ATOM 4951 HA3 . GLY B 17 ? -10.57010 -8.77332 69.79364 1.000 38.69687 H ? B ? 7 HA3 1
   ATOM 4952 N . ALA B 18 ? -12.35960 -6.76880 68.15542 1.000 34.00844 N ? B ? 8 N 1
   ATOM 4953 CA . ALA B 18 ? -13.76111 -6.36240 67.96706 1.000 19.52123 C ? B ? 8 CA 1
   ATOM 4954 C . ALA B 18 ? -14.44307 -7.16889 66.87179 1.000 35.99846 C ? B ? 8 C 1
   ATOM 4955 O . ALA B 18 ? -15.65590 -7.40876 66.92203 1.000 29.14161 O ? B ? 8 O 1
   ATOM 4956 CB . ALA B 18 ? -13.85916 -4.88559 67.62468 1.000 22.25296 C ? B ? 8 CB 1
   ATOM 4957 H . ALA B 18 ? -11.78184 -6.17491 67.92502 1.000 40.81822 H ? B ? 8 H 1
   ATOM 4958 HA . ALA B 18 ? -14.22264 -6.51350 68.80674 1.000 23.43357 H ? B ? 8 HA 1
   ATOM 4959 HB1 . ALA B 18 ? -14.79451 -4.64139 67.54464 1.000 26.71165 H ? B ? 8 HB1 1
   ATOM 4960 HB2 . ALA B 18 ? -13.44180 -4.36910 68.33175 1.000 26.71165 H ? B ? 8 HB2 1
   ATOM 4961 HB3 . ALA B 18 ? -13.40234 -4.72527 66.78414 1.000 26.71165 H ? B ? 8 HB3 1
   ATOM 4962 N . THR B 19 ? -13.67942 -7.62443 65.88740 1.000 28.64973 N ? B ? 9 N 1
   ATOM 4963 CA . THR B 19 ? -14.23308 -8.46666 64.84111 1.000 32.10358 C ? B ? 9 CA 1
   ATOM 4964 C . THR B 19 ? -13.20906 -9.51451 64.46041 1.000 25.30892 C ? B ? 9 C 1
   ATOM 4965 O . THR B 19 ? -12.04495 -9.19432 64.21723 1.000 35.33909 O ? B ? 9 O 1
   ATOM 4966 CB . THR B 19 ? -14.64958 -7.62991 63.63873 1.000 30.56664 C ? B ? 9 CB 1
   ATOM 4967 OG1 . THR B 19 ? -15.31533 -6.46742 64.14900 1.000 31.92330 O ? B ? 9 OG1 1
   ATOM 4968 CG2 . THR B 19 ? -15.56393 -8.41865 62.73105 1.000 29.87305 C ? B ? 9 CG2 1
   ATOM 4969 H . THR B 19 ? -12.83951 -7.45885 65.80533 1.000 34.38777 H ? B ? 9 H 1
   ATOM 4970 HA . THR B 19 ? -15.01976 -8.93385 65.16326 1.000 38.53239 H ? B ? 9 HA 1
   ATOM 4971 HB . THR B 19 ? -13.88515 -7.37102 63.10066 1.000 36.68807 H ? B ? 9 HB 1
   ATOM 4972 HG1 . THR B 19 ? -15.57144 -5.98102 63.51384 1.000 38.31605 H ? B ? 9 HG1 1
   ATOM 4973 HG21 . THR B 19 ? -15.84814 -7.86680 61.98567 1.000 35.85575 H ? B ? 9 HG21 1
   ATOM 4974 HG22 . THR B 19 ? -15.09883 -9.19722 62.38694 1.000 35.85575 H ? B ? 9 HG22 1
   ATOM 4975 HG23 . THR B 19 ? -16.34723 -8.71158 63.22250 1.000 35.85575 H ? B ? 9 HG23 1
   ATOM 4976 N . LYS B 20 ? -13.63456 -10.77181 64.46467 1.000 33.85244 N ? B ? 10 N 1
   ATOM 4977 CA . LYS B 20 ? -12.76399 -11.83610 63.99988 1.000 20.60260 C ? B ? 10 CA 1
   ATOM 4978 C . LYS B 20 ? -12.47108 -11.58533 62.52766 1.000 19.96080 C ? B ? 10 C 1
   ATOM 4979 O . LYS B 20 ? -13.38334 -11.44424 61.71049 1.000 19.89520 O ? B ? 10 O 1
   ATOM 4980 CB . LYS B 20 ? -13.41169 -13.19833 64.20460 1.000 27.92130 C ? B ? 10 CB 1
   ATOM 4981 CG . LYS B 20 ? -12.53369 -14.33749 63.72214 1.000 41.78517 C ? B ? 10 CG 1
   ATOM 4982 CD . LYS B 20 ? -12.12128 -15.29001 64.85405 1.000 50.52709 C ? B ? 10 CD 1
   ATOM 4983 CE . LYS B 20 ? -10.98120 -16.22582 64.41084 1.000 49.46741 C ? B ? 10 CE 1
   ATOM 4984 NZ . LYS B 20 ? -11.35944 -16.98894 63.17297 1.000 51.20141 N ? B ? 10 NZ 1
   ATOM 4985 H . LYS B 20 ? -14.41180 -11.02879 64.72823 1.000 40.63103 H ? B ? 10 H 1
   ATOM 4986 HA . LYS B 20 ? -11.93776 -11.84698 64.50794 1.000 24.73121 H ? B ? 10 HA 1
   ATOM 4987 HB2 . LYS B 20 ? -13.58207 -13.32891 65.15055 1.000 33.51365 H ? B ? 10 HB2 1
   ATOM 4988 HB3 . LYS B 20 ? -14.24543 -13.23001 63.70986 1.000 33.51365 H ? B ? 10 HB3 1
   ATOM 4989 HG2 . LYS B 20 ? -13.01951 -14.85266 63.05920 1.000 50.15030 H ? B ? 10 HG2 1
   ATOM 4990 HG3 . LYS B 20 ? -11.72585 -13.97041 63.33030 1.000 50.15030 H ? B ? 10 HG3 1
   ATOM 4991 HD2 . LYS B 20 ? -11.81360 -14.77233 65.61446 1.000 60.64060 H ? B ? 10 HD2 1
   ATOM 4992 HD3 . LYS B 20 ? -12.88202 -15.83487 65.10960 1.000 60.64060 H ? B ? 10 HD3 1
   ATOM 4993 HE2 . LYS B 20 ? -10.18907 -15.70043 64.21742 1.000 59.36899 H ? B ? 10 HE2 1
   ATOM 4994 HE3 . LYS B 20 ? -10.79261 -16.86230 65.11811 1.000 59.36899 H ? B ? 10 HE3 1
   ATOM 4995 HZ1 . LYS B 20 ? -10.69745 -17.53548 62.93813 1.000 61.44979 H ? B ? 10 HZ1 1
   ATOM 4996 HZ2 . LYS B 20 ? -12.09203 -17.47107 63.32455 1.000 61.44979 H ? B ? 10 HZ2 1
   ATOM 4997 HZ3 . LYS B 20 ? -11.51874 -16.42406 62.50391 1.000 61.44979 H ? B ? 10 HZ3 1
   ATOM 4998 N . LYS B 21 ? -11.20861 -11.42135 62.19763 1.000 26.94027 N ? B ? 11 N 1
   ATOM 4999 CA . LYS B 21 ? -10.85970 -11.21409 60.80103 1.000 23.14176 C ? B ? 11 CA 1
   ATOM 5000 C . LYS B 21 ? -11.11530 -12.50685 60.01541 1.000 21.78788 C ? B ? 11 C 1
   ATOM 5001 O . LYS B 21 ? -11.01773 -13.62023 60.55070 1.000 22.32247 O ? B ? 11 O 1
   ATOM 5002 CB . LYS B 21 ? -9.40974 -10.71623 60.71225 1.000 18.09979 C ? B ? 11 CB 1
   ATOM 5003 CG . LYS B 21 ? -8.29024 -11.65893 60.98842 1.000 25.19809 C ? B ? 11 CG 1
   ATOM 5004 CD . LYS B 21 ? -6.95231 -10.92439 60.90443 1.000 20.44115 C ? B ? 11 CD 1
   ATOM 5005 CE . LYS B 21 ? -5.83192 -11.90990 61.20750 1.000 20.13391 C ? B ? 11 CE 1
   ATOM 5006 NZ . LYS B 21 ? -4.50941 -11.31001 61.44677 1.000 16.70924 N ? B ? 11 NZ 1
   ATOM 5007 H . LYS B 21 ? -10.54646 -11.42489 62.74639 1.000 32.33642 H ? B ? 11 H 1
   ATOM 5008 HA . LYS B 21 ? -11.40394 -10.53021 60.38032 1.000 27.77821 H ? B ? 11 HA 1
   ATOM 5009 HB2 . LYS B 21 ? -9.27151 -10.38863 59.80977 1.000 21.72785 H ? B ? 11 HB2 1
   ATOM 5010 HB3 . LYS B 21 ? -9.31450 -9.98924 61.34732 1.000 21.72785 H ? B ? 11 HB3 1
   ATOM 5011 HG2 . LYS B 21 ? -8.38659 -12.02815 61.88021 1.000 30.24581 H ? B ? 11 HG2 1
   ATOM 5012 HG3 . LYS B 21 ? -8.29466 -12.37268 60.33158 1.000 30.24581 H ? B ? 11 HG3 1
   ATOM 5013 HD2 . LYS B 21 ? -6.82589 -10.56673 60.01168 1.000 24.53747 H ? B ? 11 HD2 1
   ATOM 5014 HD3 . LYS B 21 ? -6.92675 -10.20641 61.55616 1.000 24.53747 H ? B ? 11 HD3 1
   ATOM 5015 HE2 . LYS B 21 ? -6.07054 -12.40871 62.00447 1.000 24.16879 H ? B ? 11 HE2 1
   ATOM 5016 HE3 . LYS B 21 ? -5.74256 -12.51296 60.45302 1.000 24.16879 H ? B ? 11 HE3 1
   ATOM 5017 HZ1 . LYS B 21 ? -4.12184 -11.69735 62.14810 1.000 20.05919 H ? B ? 11 HZ1 1
   ATOM 5018 HZ2 . LYS B 21 ? -3.99081 -11.42144 60.73211 1.000 20.05919 H ? B ? 11 HZ2 1
   ATOM 5019 HZ3 . LYS B 21 ? -4.59500 -10.43904 61.60856 1.000 20.05919 H ? B ? 11 HZ3 1
   ATOM 5020 N . LYS B 22 ? -11.50160 -12.33704 58.75296 1.000 17.22454 N ? B ? 12 N 1
   ATOM 5021 CA . LYS B 22 ? -11.60395 -13.44966 57.81160 1.000 13.61368 C ? B ? 12 CA 1
   ATOM 5022 C . LYS B 22 ? -10.25106 -13.85096 57.23098 1.000 12.55246 C ? B ? 12 C 1
   ATOM 5023 O . LYS B 22 ? -9.32276 -13.04472 57.09039 1.000 11.95035 O ? B ? 12 O 1
   ATOM 5024 H . LYS B 22 ? -11.71314 -11.57656 58.41162 1.000 20.67755 H ? B ? 12 H 1
   ATOM 5025 HA . LYS B 22 ? -11.93698 -14.22950 58.28260 1.000 16.34452 H ? B ? 12 HA 1
   ATOM 5026 CB A LYS B 22 ? -12.57759 -13.09298 56.69797 0.496 14.43437 C ? B ? 12 CB 1
   ATOM 5027 CG A LYS B 22 ? -14.01669 -12.94984 57.22544 0.496 17.90335 C ? B ? 12 CG 1
   ATOM 5028 CD A LYS B 22 ? -14.99182 -12.75050 56.10607 0.496 22.07404 C ? B ? 12 CD 1
   ATOM 5029 CE A LYS B 22 ? -16.41644 -12.61382 56.59403 0.496 18.00316 C ? B ? 12 CE 1
   ATOM 5030 NZ A LYS B 22 ? -17.24940 -12.05993 55.51782 0.496 17.03396 N ? B ? 12 NZ 1
   ATOM 5031 HB2 A LYS B 22 ? -12.31318 -12.24874 56.30017 0.496 17.32934 H ? B ? 12 HB2 1
   ATOM 5032 HB3 A LYS B 22 ? -12.56689 -13.79357 56.02719 0.496 17.32934 H ? B ? 12 HB3 1
   ATOM 5033 HG2 A LYS B 22 ? -14.26454 -13.75486 57.70648 0.496 21.49212 H ? B ? 12 HG2 1
   ATOM 5034 HG3 A LYS B 22 ? -14.06810 -12.18167 57.81551 0.496 21.49212 H ? B ? 12 HG3 1
   ATOM 5035 HD2 A LYS B 22 ? -14.76050 -11.94095 55.62438 0.496 26.49695 H ? B ? 12 HD2 1
   ATOM 5036 HD3 A LYS B 22 ? -14.95069 -13.51452 55.50985 0.496 26.49695 H ? B ? 12 HD3 1
   ATOM 5037 HE2 A LYS B 22 ? -16.76391 -13.48443 56.84345 0.496 21.61189 H ? B ? 12 HE2 1
   ATOM 5038 HE3 A LYS B 22 ? -16.44743 -12.01368 57.35545 0.496 21.61189 H ? B ? 12 HE3 1
   ATOM 5039 HZ1 A LYS B 22 ? -18.08949 -11.97140 55.79802 0.496 20.44885 H ? B ? 12 HZ1 1
   ATOM 5040 HZ2 A LYS B 22 ? -16.94057 -11.26162 55.27408 0.496 20.44885 H ? B ? 12 HZ2 1
   ATOM 5041 HZ3 A LYS B 22 ? -17.23585 -12.60254 54.81248 0.496 20.44885 H ? B ? 12 HZ3 1
   ATOM 5042 CB B LYS B 22 ? -12.54961 -13.07939 56.67663 0.504 14.44393 C ? B ? 12 CB 1
   ATOM 5043 CG B LYS B 22 ? -13.87385 -12.45958 57.13818 0.504 19.89246 C ? B ? 12 CG 1
   ATOM 5044 CD B LYS B 22 ? -14.65913 -11.99312 55.93868 0.504 21.88425 C ? B ? 12 CD 1
   ATOM 5045 CE B LYS B 22 ? -16.02997 -11.44759 56.30806 0.504 23.05430 C ? B ? 12 CE 1
   ATOM 5046 NZ B LYS B 22 ? -16.74373 -11.01346 55.06639 0.504 27.93434 N ? B ? 12 NZ 1
   ATOM 5047 HB2 B LYS B 22 ? -12.10735 -12.43465 56.10250 0.504 17.34082 H ? B ? 12 HB2 1
   ATOM 5048 HB3 B LYS B 22 ? -12.75983 -13.88192 56.17398 0.504 17.34082 H ? B ? 12 HB3 1
   ATOM 5049 HG2 B LYS B 22 ? -14.39724 -13.12144 57.61663 0.504 23.87905 H ? B ? 12 HG2 1
   ATOM 5050 HG3 B LYS B 22 ? -13.69759 -11.69779 57.71221 0.504 23.87905 H ? B ? 12 HG3 1
   ATOM 5051 HD2 B LYS B 22 ? -14.16597 -11.28680 55.49280 0.504 26.26920 H ? B ? 12 HD2 1
   ATOM 5052 HD3 B LYS B 22 ? -14.78735 -12.74081 55.33417 0.504 26.26920 H ? B ? 12 HD3 1
   ATOM 5053 HE2 B LYS B 22 ? -16.55225 -12.13845 56.74490 0.504 27.67326 H ? B ? 12 HE2 1
   ATOM 5054 HE3 B LYS B 22 ? -15.93211 -10.68324 56.89721 0.504 27.67326 H ? B ? 12 HE3 1
   ATOM 5055 HZ1 B LYS B 22 ? -17.53183 -10.65756 55.27697 0.504 33.52930 H ? B ? 12 HZ1 1
   ATOM 5056 HZ2 B LYS B 22 ? -16.25883 -10.40570 54.63326 0.504 33.52930 H ? B ? 12 HZ2 1
   ATOM 5057 HZ3 B LYS B 22 ? -16.87607 -11.71220 54.53128 0.504 33.52930 H ? B ? 12 HZ3 1
   ATOM 5058 N . VAL B 23 ? -10.14901 -15.12934 56.85614 1.000 9.25094 N ? B ? 13 N 1
   ATOM 5059 CA . VAL B 23 ? -8.93963 -15.61892 56.19597 1.000 9.35433 C ? B ? 13 CA 1
   ATOM 5060 C . VAL B 23 ? -8.89544 -15.02930 54.79778 1.000 5.73607 C ? B ? 13 C 1
   ATOM 5061 O . VAL B 23 ? -9.88780 -15.07773 54.06212 1.000 11.01109 O ? B ? 13 O 1
   ATOM 5062 CB . VAL B 23 ? -8.93720 -17.16384 56.12390 1.000 5.92746 C ? B ? 13 CB 1
   ATOM 5063 CG1 . VAL B 23 ? -7.71124 -17.73430 55.37912 1.000 10.64046 C ? B ? 13 CG1 1
   ATOM 5064 CG2 . VAL B 23 ? -9.02232 -17.78774 57.51206 1.000 12.48730 C ? B ? 13 CG2 1
   ATOM 5065 H . VAL B 23 ? -10.75881 -15.72463 56.97175 1.000 11.10923 H ? B ? 13 H 1
   ATOM 5066 HA . VAL B 23 ? -8.16157 -15.33698 56.70196 1.000 11.23329 H ? B ? 13 HA 1
   ATOM 5067 HB . VAL B 23 ? -9.72637 -17.40689 55.61493 1.000 7.12105 H ? B ? 13 HB 1
   ATOM 5068 HG11 . VAL B 23 ? -7.68012 -18.69473 55.51140 1.000 12.77665 H ? B ? 13 HG11 1
   ATOM 5069 HG12 . VAL B 23 ? -7.79422 -17.53311 54.43385 1.000 12.77665 H ? B ? 13 HG12 1
   ATOM 5070 HG13 . VAL B 23 ? -6.90698 -17.32515 55.73503 1.000 12.77665 H ? B ? 13 HG13 1
   ATOM 5071 HG21 . VAL B 23 ? -8.98663 -18.75335 57.42703 1.000 14.99285 H ? B ? 13 HG21 1
   ATOM 5072 HG22 . VAL B 23 ? -8.27493 -17.47479 58.04531 1.000 14.99285 H ? B ? 13 HG22 1
   ATOM 5073 HG23 . VAL B 23 ? -9.85832 -17.52287 57.92661 1.000 14.99285 H ? B ? 13 HG23 1
   ATOM 5074 N . VAL B 24 ? -7.74197 -14.52369 54.40158 1.000 7.35299 N ? B ? 14 N 1
   ATOM 5075 CA . VAL B 24 ? -7.54613 -13.88928 53.11038 1.000 6.17523 C ? B ? 14 CA 1
   ATOM 5076 C . VAL B 24 ? -6.91359 -14.94659 52.24044 1.000 7.25999 C ? B ? 14 C 1
   ATOM 5077 O . VAL B 24 ? -5.77411 -15.34178 52.48786 1.000 8.05703 O ? B ? 14 O 1
   ATOM 5078 CB . VAL B 24 ? -6.62178 -12.68180 53.21184 1.000 7.01715 C ? B ? 14 CB 1
   ATOM 5079 CG1 . VAL B 24 ? -6.34736 -12.12114 51.85414 1.000 9.51645 C ? B ? 14 CG1 1
   ATOM 5080 CG2 . VAL B 24 ? -7.27175 -11.62740 54.03992 1.000 16.77356 C ? B ? 14 CG2 1
   ATOM 5081 H . VAL B 24 ? -7.02877 -14.53619 54.88199 1.000 8.83168 H ? B ? 14 H 1
   ATOM 5082 HA . VAL B 24 ? -8.39646 -13.59865 52.74518 1.000 7.41837 H ? B ? 14 HA 1
   ATOM 5083 HB . VAL B 24 ? -5.78559 -12.95803 53.61852 1.000 8.42868 H ? B ? 14 HB 1
   ATOM 5084 HG11 . VAL B 24 ? -5.92192 -11.25474 51.95032 1.000 11.42784 H ? B ? 14 HG11 1
   ATOM 5085 HG12 . VAL B 24 ? -5.76011 -12.72667 51.37521 1.000 11.42784 H ? B ? 14 HG12 1
   ATOM 5086 HG13 . VAL B 24 ? -7.18607 -12.02656 51.37610 1.000 11.42784 H ? B ? 14 HG13 1
   ATOM 5087 HG21 . VAL B 24 ? -6.68889 -10.85306 54.07965 1.000 20.13636 H ? B ? 14 HG21 1
   ATOM 5088 HG22 . VAL B 24 ? -8.11818 -11.38379 53.63357 1.000 20.13636 H ? B ? 14 HG22 1
   ATOM 5089 HG23 . VAL B 24 ? -7.42147 -11.97489 54.93308 1.000 20.13636 H ? B ? 14 HG23 1
   ATOM 5090 N C VAL B 25 ? -7.65426 -15.47541 51.27743 0.113 7.01850 N ? B ? 15 N 1
   ATOM 5091 CA C VAL B 25 ? -7.12518 -16.47286 50.35956 0.113 6.92570 C ? B ? 15 CA 1
   ATOM 5092 C C VAL B 25 ? -6.91746 -15.79615 49.01452 0.113 9.17307 C ? B ? 15 C 1
   ATOM 5093 O C VAL B 25 ? -7.76189 -15.01785 48.55794 0.113 9.45789 O ? B ? 15 O 1
   ATOM 5094 CB C VAL B 25 ? -8.04692 -17.70250 50.22219 0.113 7.83884 C ? B ? 15 CB 1
   ATOM 5095 CG1 C VAL B 25 ? -9.21562 -17.41104 49.30597 0.113 7.55512 C ? B ? 15 CG1 1
   ATOM 5096 CG2 C VAL B 25 ? -7.26089 -18.91080 49.71174 0.113 7.42490 C ? B ? 15 CG2 1
   ATOM 5097 H C VAL B 25 ? -8.47685 -15.26942 51.13421 0.113 8.43030 H ? B ? 15 H 1
   ATOM 5098 HA C VAL B 25 ? -6.27327 -16.79256 50.69560 0.113 8.31894 H ? B ? 15 HA 1
   ATOM 5099 HB C VAL B 25 ? -8.40153 -17.91413 51.09990 0.113 9.41471 H ? B ? 15 HB 1
   ATOM 5100 HG11 C VAL B 25 ? -9.99785 -17.88298 49.63200 0.113 9.07424 H ? B ? 15 HG11 1
   ATOM 5101 HG12 C VAL B 25 ? -9.38338 -16.45567 49.30226 0.113 9.07424 H ? B ? 15 HG12 1
   ATOM 5102 HG13 C VAL B 25 ? -8.99726 -17.71202 48.41007 0.113 9.07424 H ? B ? 15 HG13 1
   ATOM 5103 HG21 C VAL B 25 ? -7.86267 -19.66708 49.62921 0.113 8.91797 H ? B ? 15 HG21 1
   ATOM 5104 HG22 C VAL B 25 ? -6.87867 -18.69626 48.84642 0.113 8.91797 H ? B ? 15 HG22 1
   ATOM 5105 HG23 C VAL B 25 ? -6.55436 -19.11767 50.34333 0.113 8.91797 H ? B ? 15 HG23 1
   ATOM 5106 N D VAL B 25 ? -7.65015 -15.42236 51.24789 0.887 6.96195 N ? B ? 15 N 1
   ATOM 5107 CA D VAL B 25 ? -7.17825 -16.45165 50.34333 0.887 6.80734 C ? B ? 15 CA 1
   ATOM 5108 C D VAL B 25 ? -6.94895 -15.81358 48.97610 0.887 9.20966 C ? B ? 15 C 1
   ATOM 5109 O D VAL B 25 ? -7.83759 -15.14640 48.43685 0.887 9.60976 O ? B ? 15 O 1
   ATOM 5110 CB D VAL B 25 ? -8.18244 -17.61594 50.23934 0.887 7.91105 C ? B ? 15 CB 1
   ATOM 5111 CG1 D VAL B 25 ? -7.65547 -18.78514 49.42477 0.887 5.78233 C ? B ? 15 CG1 1
   ATOM 5112 CG2 D VAL B 25 ? -8.55744 -18.12414 51.62022 0.887 6.02620 C ? B ? 15 CG2 1
   ATOM 5113 H D VAL B 25 ? -8.44921 -15.15494 51.07587 0.887 8.36244 H ? B ? 15 H 1
   ATOM 5114 HA D VAL B 25 ? -6.33455 -16.80247 50.66888 0.887 8.17691 H ? B ? 15 HA 1
   ATOM 5115 HB D VAL B 25 ? -8.96228 -17.26152 49.78423 0.887 9.50135 H ? B ? 15 HB 1
   ATOM 5116 HG11 D VAL B 25 ? -8.31253 -19.49863 49.43481 0.887 6.94689 H ? B ? 15 HG11 1
   ATOM 5117 HG12 D VAL B 25 ? -7.50063 -18.49086 48.51355 0.887 6.94689 H ? B ? 15 HG12 1
   ATOM 5118 HG13 D VAL B 25 ? -6.82466 -19.09500 49.81800 0.887 6.94689 H ? B ? 15 HG13 1
   ATOM 5119 HG21 D VAL B 25 ? -9.10675 -18.91805 51.52613 0.887 7.23954 H ? B ? 15 HG21 1
   ATOM 5120 HG22 D VAL B 25 ? -7.74724 -18.33847 52.10863 0.887 7.23954 H ? B ? 15 HG22 1
   ATOM 5121 HG23 D VAL B 25 ? -9.05229 -17.43298 52.08747 0.887 7.23954 H ? B ? 15 HG23 1
   ATOM 5122 N . GLY B 26 ? -5.78801 -16.07900 48.39185 1.000 5.14592 N ? B ? 16 N 1
   ATOM 5123 CA . GLY B 26 ? -5.55144 -15.60401 47.04272 1.000 9.08366 C ? B ? 16 CA 1
   ATOM 5124 C . GLY B 26 ? -5.45380 -16.67183 45.96298 1.000 13.59679 C ? B ? 16 C 1
   ATOM 5125 O . GLY B 26 ? -5.20406 -17.84966 46.26106 1.000 7.06800 O ? B ? 16 O 1
   ATOM 5126 HA2 . GLY B 26 ? -6.27649 -15.00858 46.79639 1.000 10.90849 H ? B ? 16 HA2 1
   ATOM 5127 HA3 . GLY B 26 ? -4.71833 -15.10725 47.03487 1.000 10.90849 H ? B ? 16 HA3 1
   ATOM 5128 H C GLY B 26 ? -5.14556 -16.54211 48.72711 0.113 6.18321 H ? B ? 16 H 1
   ATOM 5129 H D GLY B 26 ? -5.14121 -16.52002 48.74788 0.887 6.18321 H ? B ? 16 H 1
   ATOM 5130 N . THR B 27 ? -5.69341 -16.24217 44.71542 1.000 7.95541 N ? B ? 17 N 1
   ATOM 5131 CA . THR B 27 ? -5.68323 -17.11111 43.53873 1.000 5.25333 C ? B ? 17 CA 1
   ATOM 5132 C . THR B 27 ? -5.39670 -16.30594 42.28397 1.000 4.79437 C ? B ? 17 C 1
   ATOM 5133 O . THR B 27 ? -5.39650 -15.06376 42.30007 1.000 8.39784 O ? B ? 17 O 1
   ATOM 5134 CB . THR B 27 ? -7.00255 -17.90040 43.46938 1.000 9.98753 C ? B ? 17 CB 1
   ATOM 5135 OG1 . THR B 27 ? -6.91454 -18.93185 42.47685 1.000 10.06906 O ? B ? 17 OG1 1
   ATOM 5136 CG2 . THR B 27 ? -8.14913 -17.08755 43.09456 1.000 13.83776 C ? B ? 17 CG2 1
   ATOM 5137 H . THR B 27 ? -5.87009 -15.42315 44.52153 1.000 9.55459 H ? B ? 17 H 1
   ATOM 5138 HA . THR B 27 ? -4.94964 -17.74362 43.59038 1.000 6.31210 H ? B ? 17 HA 1
   ATOM 5139 HB . THR B 27 ? -7.14472 -18.25489 44.36102 1.000 11.99314 H ? B ? 17 HB 1
   ATOM 5140 HG1 . THR B 27 ? -7.64920 -19.33439 42.41490 1.000 12.09097 H ? B ? 17 HG1 1
   ATOM 5141 HG21 . THR B 27 ? -8.97133 -17.56490 43.28698 1.000 16.61340 H ? B ? 17 HG21 1
   ATOM 5142 HG22 . THR B 27 ? -8.14369 -16.25595 43.59387 1.000 16.61340 H ? B ? 17 HG22 1
   ATOM 5143 HG23 . THR B 27 ? -8.11689 -16.88562 42.14636 1.000 16.61340 H ? B ? 17 HG23 1
   ATOM 5144 N . ASP B 28 ? -4.96813 -17.02405 41.23873 1.000 6.27078 N ? B ? 18 N 1
   ATOM 5145 CA . ASP B 28 ? -4.78771 -16.46466 39.90425 1.000 4.91736 C ? B ? 18 CA 1
   ATOM 5146 C . ASP B 28 ? -5.90478 -17.04743 39.04730 1.000 8.98065 C ? B ? 18 C 1
   ATOM 5147 O . ASP B 28 ? -5.76303 -18.10907 38.45102 1.000 9.56135 O ? B ? 18 O 1
   ATOM 5148 CB . ASP B 28 ? -3.42495 -16.77680 39.32966 1.000 8.03015 C ? B ? 18 CB 1
   ATOM 5149 CG . ASP B 28 ? -3.33063 -16.38099 37.88601 1.000 7.32857 C ? B ? 18 CG 1
   ATOM 5150 OD1 . ASP B 28 ? -3.77690 -15.23880 37.63145 1.000 8.34762 O ? B ? 18 OD1 1
   ATOM 5151 OD2 . ASP B 28 ? -2.73831 -17.12237 37.07919 1.000 7.88685 O ? B ? 18 OD2 1
   ATOM 5152 H . ASP B 28 ? -4.77161 -17.86000 41.28535 1.000 7.53304 H ? B ? 18 H 1
   ATOM 5153 HA . ASP B 28 ? -4.86545 -15.49860 39.94418 1.000 5.90892 H ? B ? 18 HA 1
   ATOM 5154 HB2 . ASP B 28 ? -2.74881 -16.28809 39.82454 1.000 9.64427 H ? B ? 18 HB2 1
   ATOM 5155 HB3 . ASP B 28 ? -3.25999 -17.73039 39.39570 1.000 9.64427 H ? B ? 18 HB3 1
   ATOM 5156 N . ALA B 29 ? -7.01635 -16.33471 38.95810 1.000 5.99079 N ? B ? 19 N 1
   ATOM 5157 CA . ALA B 29 ? -8.21721 -16.86961 38.31714 1.000 6.47524 C ? B ? 19 CA 1
   ATOM 5158 C . ALA B 29 ? -8.14739 -16.64748 36.81894 1.000 8.89299 C ? B ? 19 C 1
   ATOM 5159 O . ALA B 29 ? -9.00760 -16.00579 36.20682 1.000 11.29699 O ? B ? 19 O 1
   ATOM 5160 CB . ALA B 29 ? -9.47503 -16.22101 38.86021 1.000 5.67406 C ? B ? 19 CB 1
   ATOM 5161 H . ALA B 29 ? -7.10524 -15.53476 39.26105 1.000 7.19704 H ? B ? 19 H 1
   ATOM 5162 HA . ALA B 29 ? -8.25154 -17.81856 38.51516 1.000 7.77838 H ? B ? 19 HA 1
   ATOM 5163 HB1 . ALA B 29 ? -10.24780 -16.62925 38.43941 1.000 6.81697 H ? B ? 19 HB1 1
   ATOM 5164 HB2 . ALA B 29 ? -9.51099 -16.35636 39.82005 1.000 6.81697 H ? B ? 19 HB2 1
   ATOM 5165 HB3 . ALA B 29 ? -9.45246 -15.27204 38.66059 1.000 6.81697 H ? B ? 19 HB3 1
   ATOM 5166 N . ALA B 30 ? -7.17330 -17.30596 36.22652 1.000 10.26388 N ? B ? 20 N 1
   ATOM 5167 CA . ALA B 30 ? -6.96388 -17.37358 34.78130 1.000 8.68633 C ? B ? 20 CA 1
   ATOM 5168 C . ALA B 30 ? -6.42802 -18.76417 34.43993 1.000 9.76348 C ? B ? 20 C 1
   ATOM 5169 O . ALA B 30 ? -5.44295 -18.90759 33.72246 1.000 7.44572 O ? B ? 20 O 1
   ATOM 5170 CB . ALA B 30 ? -6.02146 -16.27260 34.29171 1.000 12.76127 C ? B ? 20 CB 1
   ATOM 5171 H . ALA B 30 ? -6.57954 -17.75193 36.66030 1.000 12.32475 H ? B ? 20 H 1
   ATOM 5172 HA . ALA B 30 ? -7.81167 -17.24062 34.32912 1.000 10.43169 H ? B ? 20 HA 1
   ATOM 5173 HB1 . ALA B 30 ? -5.90286 -16.36162 33.33311 1.000 15.32162 H ? B ? 20 HB1 1
   ATOM 5174 HB2 . ALA B 30 ? -6.41109 -15.40858 34.49798 1.000 15.32162 H ? B ? 20 HB2 1
   ATOM 5175 HB3 . ALA B 30 ? -5.16675 -16.36573 34.74081 1.000 15.32162 H ? B ? 20 HB3 1
   ATOM 5176 N . PHE B 31 ? -7.12707 -19.82124 34.92015 1.000 8.21077 N ? B ? 21 N 1
   ATOM 5177 CA . PHE B 31 ? -6.61560 -21.19104 34.90973 1.000 9.77487 C ? B ? 21 CA 1
   ATOM 5178 C . PHE B 31 ? -7.77301 -22.17786 34.98763 1.000 9.05989 C ? B ? 21 C 1
   ATOM 5179 O . PHE B 31 ? -7.85038 -23.03852 35.88497 1.000 8.16940 O ? B ? 21 O 1
   ATOM 5180 CB . PHE B 31 ? -5.60079 -21.31042 36.05327 1.000 5.23564 C ? B ? 21 CB 1
   ATOM 5181 CG . PHE B 31 ? -4.57952 -22.41692 35.91771 1.000 5.69329 C ? B ? 21 CG 1
   ATOM 5182 CD1 . PHE B 31 ? -3.54695 -22.32747 34.96716 1.000 6.63372 C ? B ? 21 CD1 1
   ATOM 5183 CD2 . PHE B 31 ? -4.64231 -23.50591 36.74472 1.000 7.14232 C ? B ? 21 CD2 1
   ATOM 5184 CE1 . PHE B 31 ? -2.61182 -23.29893 34.86931 1.000 8.79623 C ? B ? 21 CE1 1
   ATOM 5185 CE2 . PHE B 31 ? -3.70018 -24.51488 36.67268 1.000 9.38121 C ? B ? 21 CE2 1
   ATOM 5186 CZ . PHE B 31 ? -2.64824 -24.41244 35.76836 1.000 12.25180 C ? B ? 21 CZ 1
   ATOM 5187 H . PHE B 31 ? -7.91396 -19.75801 35.26135 1.000 9.86102 H ? B ? 21 H 1
   ATOM 5188 HA . PHE B 31 ? -6.15022 -21.41860 34.08965 1.000 11.73794 H ? B ? 21 HA 1
   ATOM 5189 HB2 . PHE B 31 ? -5.11192 -20.47480 36.11364 1.000 6.29086 H ? B ? 21 HB2 1
   ATOM 5190 HB3 . PHE B 31 ? -6.08854 -21.46965 36.87646 1.000 6.29086 H ? B ? 21 HB3 1
   ATOM 5191 HD1 . PHE B 31 ? -3.50694 -21.59186 34.39956 1.000 7.96856 H ? B ? 21 HD1 1
   ATOM 5192 HD2 . PHE B 31 ? -5.33128 -23.56807 37.36630 1.000 8.57888 H ? B ? 21 HD2 1
   ATOM 5193 HE1 . PHE B 31 ? -1.94765 -23.24407 34.22065 1.000 10.56357 H ? B ? 21 HE1 1
   ATOM 5194 HE2 . PHE B 31 ? -3.76935 -25.25889 37.22637 1.000 11.26555 H ? B ? 21 HE2 1
   ATOM 5195 HZ . PHE B 31 ? -1.97868 -25.05757 35.74810 1.000 14.71026 H ? B ? 21 HZ 1
   ATOM 5196 N . ALA B 32 ? -8.69193 -22.03987 34.02012 1.000 8.64698 N ? B ? 22 N 1
   ATOM 5197 CA . ALA B 32 ? -9.83071 -22.94081 33.92700 1.000 11.70117 C ? B ? 22 CA 1
   ATOM 5198 C . ALA B 32 ? -9.31789 -24.35209 33.67050 1.000 9.76806 C ? B ? 22 C 1
   ATOM 5199 O . ALA B 32 ? -8.41269 -24.53735 32.85753 1.000 8.36355 O ? B ? 22 O 1
   ATOM 5200 CB . ALA B 32 ? -10.77796 -22.50460 32.79995 1.000 6.94097 C ? B ? 22 CB 1
   ATOM 5201 H . ALA B 32 ? -8.67286 -21.43295 33.41112 1.000 10.38447 H ? B ? 22 H 1
   ATOM 5202 HA . ALA B 32 ? -10.33662 -22.93006 34.75455 1.000 14.04950 H ? B ? 22 HA 1
   ATOM 5203 HB1 . ALA B 32 ? -11.50992 -23.13824 32.73964 1.000 8.33727 H ? B ? 22 HB1 1
   ATOM 5204 HB2 . ALA B 32 ? -11.12182 -21.62016 33.00101 1.000 8.33727 H ? B ? 22 HB2 1
   ATOM 5205 HB3 . ALA B 32 ? -10.28659 -22.48626 31.96381 1.000 8.33727 H ? B ? 22 HB3 1
   ATOM 5206 N . PRO B 33 ? -9.85705 -25.36333 34.33374 1.000 9.61945 N ? B ? 23 N 1
   ATOM 5207 CA . PRO B 33 ? -11.06219 -25.33598 35.17387 1.000 9.50673 C ? B ? 23 CA 1
   ATOM 5208 C . PRO B 33 ? -10.89594 -25.12599 36.67279 1.000 9.18652 C ? B ? 23 C 1
   ATOM 5209 O . PRO B 33 ? -11.88296 -25.24954 37.43037 1.000 9.51507 O ? B ? 23 O 1
   ATOM 5210 CB . PRO B 33 ? -11.65363 -26.71782 34.90759 1.000 5.43192 C ? B ? 23 CB 1
   ATOM 5211 CG . PRO B 33 ? -10.36943 -27.57996 34.87054 1.000 13.77278 C ? B ? 23 CG 1
   ATOM 5212 CD . PRO B 33 ? -9.40402 -26.75325 34.06925 1.000 13.73992 C ? B ? 23 CD 1
   ATOM 5213 HA . PRO B 33 ? -11.60413 -24.60139 34.84587 1.000 11.41617 H ? B ? 23 HA 1
   ATOM 5214 HB2 . PRO B 33 ? -12.24874 -26.98466 35.62560 1.000 6.52640 H ? B ? 23 HB2 1
   ATOM 5215 HB3 . PRO B 33 ? -12.12656 -26.73543 34.06087 1.000 6.52640 H ? B ? 23 HB3 1
   ATOM 5216 HG2 . PRO B 33 ? -10.04039 -27.72976 35.77064 1.000 16.53543 H ? B ? 23 HG2 1
   ATOM 5217 HG3 . PRO B 33 ? -10.54836 -28.42909 34.43710 1.000 16.53543 H ? B ? 23 HG3 1
   ATOM 5218 HD2 . PRO B 33 ? -8.49426 -26.88602 34.37848 1.000 16.49600 H ? B ? 23 HD2 1
   ATOM 5219 HD3 . PRO B 33 ? -9.46754 -26.96466 33.12470 1.000 16.49600 H ? B ? 23 HD3 1
   ATOM 5220 N . PHE B 34 ? -9.68007 -24.83489 37.14399 1.000 8.39179 N ? B ? 24 N 1
   ATOM 5221 CA . PHE B 34 ? -9.45331 -24.67013 38.57639 1.000 7.59738 C ? B ? 24 CA 1
   ATOM 5222 C . PHE B 34 ? -9.94475 -23.33501 39.10362 1.000 8.03701 C ? B ? 24 C 1
   ATOM 5223 O . PHE B 34 ? -10.65892 -23.29903 40.11049 1.000 8.67702 O ? B ? 24 O 1
   ATOM 5224 CB . PHE B 34 ? -7.97385 -24.91185 38.85727 1.000 5.34988 C ? B ? 24 CB 1
   ATOM 5225 CG . PHE B 34 ? -7.58501 -26.29916 38.43119 1.000 5.76764 C ? B ? 24 CG 1
   ATOM 5226 CD1 . PHE B 34 ? -7.93559 -27.40456 39.20207 1.000 5.90192 C ? B ? 24 CD1 1
   ATOM 5227 CD2 . PHE B 34 ? -6.98727 -26.52485 37.22331 1.000 7.96691 C ? B ? 24 CD2 1
   ATOM 5228 CE1 . PHE B 34 ? -7.64563 -28.71385 38.80441 1.000 6.37710 C ? B ? 24 CE1 1
   ATOM 5229 CE2 . PHE B 34 ? -6.70792 -27.84267 36.79526 1.000 9.39002 C ? B ? 24 CE2 1
   ATOM 5230 CZ . PHE B 34 ? -7.06585 -28.94535 37.58988 1.000 5.64579 C ? B ? 24 CZ 1
   ATOM 5231 H . PHE B 34 ? -8.97834 -24.72914 36.65819 1.000 10.07824 H ? B ? 24 H 1
   ATOM 5232 HA . PHE B 34 ? -9.96693 -25.32985 39.06818 1.000 9.12495 H ? B ? 24 HA 1
   ATOM 5233 HB2 . PHE B 34 ? -7.43948 -24.27263 38.36053 1.000 6.42795 H ? B ? 24 HB2 1
   ATOM 5234 HB3 . PHE B 34 ? -7.80351 -24.81911 39.80768 1.000 6.42795 H ? B ? 24 HB3 1
   ATOM 5235 HD1 . PHE B 34 ? -8.37757 -27.26762 40.00879 1.000 7.09041 H ? B ? 24 HD1 1
   ATOM 5236 HD2 . PHE B 34 ? -6.76242 -25.80552 36.67842 1.000 9.56839 H ? B ? 24 HD2 1
   ATOM 5237 HE1 . PHE B 34 ? -7.84759 -29.42641 39.36688 1.000 7.66061 H ? B ? 24 HE1 1
   ATOM 5238 HE2 . PHE B 34 ? -6.28306 -27.98149 35.97971 1.000 11.27612 H ? B ? 24 HE2 1
   ATOM 5239 HZ . PHE B 34 ? -6.91121 -29.81369 37.29498 1.000 6.78305 H ? B ? 24 HZ 1
   ATOM 5240 N B GLU B 35 ? -9.58960 -22.23130 38.44968 0.912 8.12794 N ? B ? 25 N 1
   ATOM 5241 CA B GLU B 35 ? -10.14899 -20.94057 38.85142 0.912 6.56759 C ? B ? 25 CA 1
   ATOM 5242 C B GLU B 35 ? -10.17363 -20.02555 37.63815 0.912 10.39409 C ? B ? 25 C 1
   ATOM 5243 O B GLU B 35 ? -9.25411 -20.05731 36.81432 0.912 10.40794 O ? B ? 25 O 1
   ATOM 5244 CB B GLU B 35 ? -9.35485 -20.30399 39.97662 0.912 6.56055 C ? B ? 25 CB 1
   ATOM 5245 CG B GLU B 35 ? -7.84678 -20.31295 39.71599 0.912 8.37478 C ? B ? 25 CG 1
   ATOM 5246 CD B GLU B 35 ? -7.16651 -21.55123 40.30529 0.912 9.25650 C ? B ? 25 CD 1
   ATOM 5247 OE1 B GLU B 35 ? -7.66449 -22.03877 41.35711 0.912 7.29555 O ? B ? 25 OE1 1
   ATOM 5248 OE2 B GLU B 35 ? -6.13605 -22.00171 39.73849 0.912 7.34572 O ? B ? 25 OE2 1
   ATOM 5249 H B GLU B 35 ? -9.04128 -22.20361 37.78773 0.912 9.76163 H ? B ? 25 H 1
   ATOM 5250 HA B GLU B 35 ? -11.05815 -21.06431 39.16609 0.912 7.88920 H ? B ? 25 HA 1
   ATOM 5251 HB2 B GLU B 35 ? -9.63646 -19.38143 40.07901 0.912 7.88076 H ? B ? 25 HB2 1
   ATOM 5252 HB3 B GLU B 35 ? -9.52081 -20.79450 40.79683 0.912 7.88076 H ? B ? 25 HB3 1
   ATOM 5253 HG2 B GLU B 35 ? -7.68900 -20.30779 38.75892 0.912 10.05784 H ? B ? 25 HG2 1
   ATOM 5254 HG3 B GLU B 35 ? -7.44877 -19.52709 40.12208 0.912 10.05784 H ? B ? 25 HG3 1
   ATOM 5255 N C GLU B 35 ? -9.60593 -22.23967 38.43463 0.088 8.18277 N ? B ? 25 N 1
   ATOM 5256 CA C GLU B 35 ? -10.12384 -20.93510 38.81431 0.088 6.92170 C ? B ? 25 CA 1
   ATOM 5257 C C GLU B 35 ? -10.18327 -20.06817 37.56935 0.088 10.28142 C ? B ? 25 C 1
   ATOM 5258 O C GLU B 35 ? -9.26620 -20.09387 36.74725 0.088 10.24969 O ? B ? 25 O 1
   ATOM 5259 CB C GLU B 35 ? -9.25745 -20.27515 39.88880 0.088 6.90134 C ? B ? 25 CB 1
   ATOM 5260 CG C GLU B 35 ? -7.76949 -20.30257 39.59436 0.088 8.11776 C ? B ? 25 CG 1
   ATOM 5261 CD C GLU B 35 ? -7.12083 -21.61531 39.99718 0.088 8.28030 C ? B ? 25 CD 1
   ATOM 5262 OE1 C GLU B 35 ? -7.71322 -22.35475 40.81217 0.088 6.16287 O ? B ? 25 OE1 1
   ATOM 5263 OE2 C GLU B 35 ? -6.01638 -21.90952 39.49923 0.088 7.50643 O ? B ? 25 OE2 1
   ATOM 5264 H C GLU B 35 ? -9.07699 -22.22736 37.75664 0.088 9.82742 H ? B ? 25 H 1
   ATOM 5265 HA C GLU B 35 ? -11.02026 -21.02415 39.17402 0.088 8.31414 H ? B ? 25 HA 1
   ATOM 5266 HB2 C GLU B 35 ? -9.52319 -19.34612 39.97349 0.088 8.28970 H ? B ? 25 HB2 1
   ATOM 5267 HB3 C GLU B 35 ? -9.39935 -20.73872 40.72896 0.088 8.28970 H ? B ? 25 HB3 1
   ATOM 5268 HG2 C GLU B 35 ? -7.63245 -20.17894 38.64208 0.088 9.74941 H ? B ? 25 HG2 1
   ATOM 5269 HG3 C GLU B 35 ? -7.33558 -19.58875 40.08740 0.088 9.74941 H ? B ? 25 HG3 1
   ATOM 5270 N B TYR B 36 ? -11.29904 -19.35731 37.44288 0.912 9.73305 N ? B ? 26 N 1
   ATOM 5271 CA B TYR B 36 ? -11.44703 -18.48567 36.29229 0.912 10.97339 C ? B ? 26 CA 1
   ATOM 5272 C B TYR B 36 ? -12.63864 -17.58586 36.56919 0.912 13.39971 C ? B ? 26 C 1
   ATOM 5273 O B TYR B 36 ? -13.39703 -17.80323 37.52353 0.912 13.96221 O ? B ? 26 O 1
   ATOM 5274 CB B TYR B 36 ? -11.58780 -19.26479 34.98853 0.912 8.77250 C ? B ? 26 CB 1
   ATOM 5275 CG B TYR B 36 ? -12.77960 -20.17436 34.87099 0.912 8.32536 C ? B ? 26 CG 1
   ATOM 5276 CD1 B TYR B 36 ? -12.75506 -21.45435 35.39179 0.912 9.30273 C ? B ? 26 CD1 1
   ATOM 5277 CD2 B TYR B 36 ? -13.89643 -19.78950 34.16639 0.912 12.83729 C ? B ? 26 CD2 1
   ATOM 5278 CE1 B TYR B 36 ? -13.84624 -22.31631 35.25421 0.912 12.78458 C ? B ? 26 CE1 1
   ATOM 5279 CE2 B TYR B 36 ? -14.97845 -20.66640 33.96625 0.912 12.96940 C ? B ? 26 CE2 1
   ATOM 5280 CZ B TYR B 36 ? -14.94745 -21.92207 34.50208 0.912 10.02608 C ? B ? 26 CZ 1
   ATOM 5281 OH B TYR B 36 ? -16.01512 -22.75894 34.34233 0.912 15.50907 O ? B ? 26 OH 1
   ATOM 5282 H B TYR B 36 ? -11.98583 -19.39233 37.95930 0.912 11.68776 H ? B ? 26 H 1
   ATOM 5283 HA B TYR B 36 ? -10.66093 -17.92651 36.19088 0.912 13.17617 H ? B ? 26 HA 1
   ATOM 5284 HB2 B TYR B 36 ? -11.64615 -18.62557 34.26128 0.912 10.53510 H ? B ? 26 HB2 1
   ATOM 5285 HB3 B TYR B 36 ? -10.79777 -19.81741 34.88192 0.912 10.53510 H ? B ? 26 HB3 1
   ATOM 5286 HD1 B TYR B 36 ? -11.99675 -21.74799 35.84306 0.912 11.17137 H ? B ? 26 HD1 1
   ATOM 5287 HD2 B TYR B 36 ? -13.93734 -18.92978 33.81411 0.912 15.41284 H ? B ? 26 HD2 1
   ATOM 5288 HE1 B TYR B 36 ? -13.83604 -23.15094 35.66432 0.912 15.34960 H ? B ? 26 HE1 1
   ATOM 5289 HE2 B TYR B 36 ? -15.71458 -20.39089 33.46915 0.912 15.57138 H ? B ? 26 HE2 1
   ATOM 5290 HH B TYR B 36 ? -15.78498 -23.55143 34.49917 0.912 18.61898 H ? B ? 26 HH 1
   ATOM 5291 N C TYR B 36 ? -11.27213 -19.32453 37.42560 0.088 9.76458 N ? B ? 26 N 1
   ATOM 5292 CA C TYR B 36 ? -11.46155 -18.44424 36.28084 0.088 10.87612 C ? B ? 26 CA 1
   ATOM 5293 C C TYR B 36 ? -12.52559 -17.41897 36.65734 0.088 12.61995 C ? B ? 26 C 1
   ATOM 5294 O C TYR B 36 ? -12.87564 -17.26766 37.83359 0.088 9.72190 O ? B ? 26 O 1
   ATOM 5295 CB C TYR B 36 ? -11.83205 -19.24905 35.02887 0.088 9.47561 C ? B ? 26 CB 1
   ATOM 5296 CG C TYR B 36 ? -13.10907 -20.04765 35.16359 0.088 8.60287 C ? B ? 26 CG 1
   ATOM 5297 CD1 C TYR B 36 ? -14.33658 -19.49053 34.83225 0.088 10.55950 C ? B ? 26 CD1 1
   ATOM 5298 CD2 C TYR B 36 ? -13.08749 -21.35694 35.62360 0.088 9.44708 C ? B ? 26 CD2 1
   ATOM 5299 CE1 C TYR B 36 ? -15.50202 -20.20598 34.95780 0.088 12.63929 C ? B ? 26 CE1 1
   ATOM 5300 CE2 C TYR B 36 ? -14.25481 -22.08884 35.74681 0.088 10.21184 C ? B ? 26 CE2 1
   ATOM 5301 CZ C TYR B 36 ? -15.46073 -21.50601 35.41154 0.088 12.02693 C ? B ? 26 CZ 1
   ATOM 5302 OH C TYR B 36 ? -16.63353 -22.21804 35.52652 0.088 15.35161 O ? B ? 26 OH 1
   ATOM 5303 H C TYR B 36 ? -11.92476 -19.31209 37.98553 0.088 11.72559 H ? B ? 26 H 1
   ATOM 5304 HA C TYR B 36 ? -10.63391 -17.97270 36.09761 0.088 13.05944 H ? B ? 26 HA 1
   ATOM 5305 HB2 C TYR B 36 ? -11.94579 -18.63448 34.28707 0.088 11.37882 H ? B ? 26 HB2 1
   ATOM 5306 HB3 C TYR B 36 ? -11.11390 -19.87204 34.83644 0.088 11.37882 H ? B ? 26 HB3 1
   ATOM 5307 HD1 C TYR B 36 ? -14.37037 -18.61550 34.51906 0.088 12.67950 H ? B ? 26 HD1 1
   ATOM 5308 HD2 C TYR B 36 ? -12.27552 -21.74831 35.85259 0.088 11.34459 H ? B ? 26 HD2 1
   ATOM 5309 HE1 C TYR B 36 ? -16.31617 -19.81426 34.73730 0.088 15.17524 H ? B ? 26 HE1 1
   ATOM 5310 HE2 C TYR B 36 ? -14.22756 -22.96655 36.05306 0.088 12.26231 H ? B ? 26 HE2 1
   ATOM 5311 HH C TYR B 36 ? -16.47157 -23.04220 35.51503 0.088 18.43002 H ? B ? 26 HH 1
   ATOM 5312 N B MET B 37 ? -12.78437 -16.55709 35.73791 0.912 13.38967 N ? B ? 27 N 1
   ATOM 5313 CA B MET B 37 ? -13.81253 -15.54898 35.94138 0.912 8.77672 C ? B ? 27 CA 1
   ATOM 5314 C B MET B 37 ? -15.01928 -15.81306 35.05472 0.912 13.72418 C ? B ? 27 C 1
   ATOM 5315 O B MET B 37 ? -14.89367 -16.14709 33.87398 0.912 16.85663 O ? B ? 27 O 1
   ATOM 5316 CB B MET B 37 ? -13.28568 -14.14111 35.67444 0.912 10.26844 C ? B ? 27 CB 1
   ATOM 5317 CG B MET B 37 ? -12.06324 -13.72147 36.47522 0.912 15.22146 C ? B ? 27 CG 1
   ATOM 5318 SD B MET B 37 ? -12.36317 -13.79832 38.24466 0.912 11.69465 S ? B ? 27 SD 1
   ATOM 5319 CE B MET B 37 ? -13.69815 -12.57300 38.40800 0.912 13.23180 C ? B ? 27 CE 1
   ATOM 5320 H B MET B 37 ? -12.29409 -16.42320 35.04414 0.912 16.07570 H ? B ? 27 H 1
   ATOM 5321 HA B MET B 37 ? -14.08802 -15.59479 36.87031 0.912 10.54016 H ? B ? 27 HA 1
   ATOM 5322 HB2 B MET B 37 ? -13.04786 -14.07979 34.73605 0.912 12.33022 H ? B ? 27 HB2 1
   ATOM 5323 HB3 B MET B 37 ? -13.99267 -13.50943 35.87947 0.912 12.33022 H ? B ? 27 HB3 1
   ATOM 5324 HG2 B MET B 37 ? -11.32524 -14.31527 36.26626 0.912 18.27385 H ? B ? 27 HG2 1
   ATOM 5325 HG3 B MET B 37 ? -11.82942 -12.80835 36.24624 0.912 18.27385 H ? B ? 27 HG3 1
   ATOM 5326 HE1 B MET B 37 ? -13.85456 -12.40001 39.34955 0.912 15.88626 H ? B ? 27 HE1 1
   ATOM 5327 HE2 B MET B 37 ? -13.43182 -11.75434 37.96105 0.912 15.88626 H ? B ? 27 HE2 1
   ATOM 5328 HE3 B MET B 37 ? -14.50322 -12.92661 37.99846 0.912 15.88626 H ? B ? 27 HE3 1
   ATOM 5329 N C MET B 37 ? -13.04452 -16.71270 35.65694 0.088 12.89668 N ? B ? 27 N 1
   ATOM 5330 CA C MET B 37 ? -14.07241 -15.70395 35.86072 0.088 10.69072 C ? B ? 27 CA 1
   ATOM 5331 C C MET B 37 ? -15.27478 -16.00726 34.98000 0.088 14.90922 C ? B ? 27 C 1
   ATOM 5332 O C MET B 37 ? -15.12821 -16.41663 33.82378 0.088 15.79484 O ? B ? 27 O 1
   ATOM 5333 CB C MET B 37 ? -13.53889 -14.30094 35.56426 0.088 11.03379 C ? B ? 27 CB 1
   ATOM 5334 CG C MET B 37 ? -12.64641 -13.75565 36.66195 0.088 13.34921 C ? B ? 27 CG 1
   ATOM 5335 SD C MET B 37 ? -13.48335 -13.72452 38.25896 0.088 13.37516 S ? B ? 27 SD 1
   ATOM 5336 CE C MET B 37 ? -12.10674 -13.29416 39.33445 0.088 12.15242 C ? B ? 27 CE 1
   ATOM 5337 H C MET B 37 ? -12.81021 -16.80409 34.83454 0.088 15.48412 H ? B ? 27 H 1
   ATOM 5338 HA C MET B 37 ? -14.35550 -15.72124 36.78833 0.088 12.83696 H ? B ? 27 HA 1
   ATOM 5339 HB2 C MET B 37 ? -13.02061 -14.32902 34.74481 0.088 13.24864 H ? B ? 27 HB2 1
   ATOM 5340 HB3 C MET B 37 ? -14.28942 -13.69509 35.46151 0.088 13.24864 H ? B ? 27 HB3 1
   ATOM 5341 HG2 C MET B 37 ? -11.86004 -14.31782 36.74257 0.088 16.02714 H ? B ? 27 HG2 1
   ATOM 5342 HG3 C MET B 37 ? -12.38442 -12.84868 36.43912 0.088 16.02714 H ? B ? 27 HG3 1
   ATOM 5343 HE1 C MET B 37 ? -12.44247 -13.14251 40.23178 0.088 14.59100 H ? B ? 27 HE1 1
   ATOM 5344 HE2 C MET B 37 ? -11.46906 -14.02507 39.33899 0.088 14.59100 H ? B ? 27 HE2 1
   ATOM 5345 HE3 C MET B 37 ? -11.68381 -12.48827 38.99892 0.088 14.59100 H ? B ? 27 HE3 1
   ATOM 5346 N B GLN B 38 ? -16.19358 -15.66912 35.64612 0.912 18.18593 N ? B ? 28 N 1
   ATOM 5347 CA B GLN B 38 ? -17.46120 -15.89839 34.96674 0.912 21.68452 C ? B ? 28 CA 1
   ATOM 5348 C B GLN B 38 ? -18.44417 -14.88285 35.53727 0.912 23.40472 C ? B ? 28 C 1
   ATOM 5349 O B GLN B 38 ? -18.74080 -14.92270 36.73459 0.912 17.90219 O ? B ? 28 O 1
   ATOM 5350 CB B GLN B 38 ? -17.94738 -17.32390 35.19021 0.912 24.89882 C ? B ? 28 CB 1
   ATOM 5351 CG B GLN B 38 ? -19.33192 -17.59603 34.62127 0.912 27.31231 C ? B ? 28 CG 1
   ATOM 5352 CD B GLN B 38 ? -19.62939 -19.06423 34.63627 0.912 37.90878 C ? B ? 28 CD 1
   ATOM 5353 OE1 B GLN B 38 ? -19.11695 -19.80360 33.79575 0.912 39.83720 O ? B ? 28 OE1 1
   ATOM 5354 NE2 B GLN B 38 ? -20.45163 -19.50736 35.59267 0.912 43.10883 N ? B ? 28 NE2 1
   ATOM 5355 H B GLN B 38 ? -16.28758 -15.43171 36.46734 0.912 21.83121 H ? B ? 28 H 1
   ATOM 5356 HA B GLN B 38 ? -17.37331 -15.75907 34.01083 0.912 26.02952 H ? B ? 28 HA 1
   ATOM 5357 HB2 B GLN B 38 ? -17.32668 -17.93538 34.76391 0.912 29.88668 H ? B ? 28 HB2 1
   ATOM 5358 HB3 B GLN B 38 ? -17.98024 -17.49609 36.14424 0.912 29.88668 H ? B ? 28 HB3 1
   ATOM 5359 HG2 B GLN B 38 ? -19.99861 -17.14026 35.15858 0.912 32.78287 H ? B ? 28 HG2 1
   ATOM 5360 HG3 B GLN B 38 ? -19.37327 -17.28182 33.70450 0.912 32.78287 H ? B ? 28 HG3 1
   ATOM 5361 HE21 B GLN B 38 ? -20.78363 -18.95646 36.16353 0.912 51.73869 H ? B ? 28 HE21 1
   ATOM 5362 HE22 B GLN B 38 ? -20.64859 -20.34332 35.63705 0.912 51.73869 H ? B ? 28 HE22 1
   ATOM 5363 N C GLN B 38 ? -16.46545 -15.81063 35.54476 0.088 18.38276 N ? B ? 28 N 1
   ATOM 5364 CA C GLN B 38 ? -17.72318 -16.07077 34.84386 0.088 21.92559 C ? B ? 28 CA 1
   ATOM 5365 C C GLN B 38 ? -18.74978 -15.07811 35.39242 0.088 22.81896 C ? B ? 28 C 1
   ATOM 5366 O C GLN B 38 ? -19.37616 -15.32183 36.42499 0.088 23.17616 O ? B ? 28 O 1
   ATOM 5367 CB C GLN B 38 ? -18.17422 -17.51073 35.03055 0.088 24.10575 C ? B ? 28 CB 1
   ATOM 5368 CG C GLN B 38 ? -19.51893 -17.82750 34.40206 0.088 26.93735 C ? B ? 28 CG 1
   ATOM 5369 CD C GLN B 38 ? -19.86457 -19.30052 34.49106 0.088 34.22342 C ? B ? 28 CD 1
   ATOM 5370 OE1 C GLN B 38 ? -19.09507 -20.15611 34.05500 0.088 34.92969 O ? B ? 28 OE1 1
   ATOM 5371 NE2 C GLN B 38 ? -21.02498 -19.60458 35.06284 0.088 35.46864 N ? B ? 28 NE2 1
   ATOM 5372 H C GLN B 38 ? -16.57411 -15.52181 36.34750 0.088 22.06741 H ? B ? 28 H 1
   ATOM 5373 HA C GLN B 38 ? -17.60959 -15.90891 33.89423 0.088 26.31880 H ? B ? 28 HA 1
   ATOM 5374 HB2 C GLN B 38 ? -17.51524 -18.09696 34.62684 0.088 28.93499 H ? B ? 28 HB2 1
   ATOM 5375 HB3 C GLN B 38 ? -18.24304 -17.69347 35.98069 0.088 28.93499 H ? B ? 28 HB3 1
   ATOM 5376 HG2 C GLN B 38 ? -20.21054 -17.32708 34.86266 0.088 32.33291 H ? B ? 28 HG2 1
   ATOM 5377 HG3 C GLN B 38 ? -19.49790 -17.57876 33.46473 0.088 32.33291 H ? B ? 28 HG3 1
   ATOM 5378 HE21 C GLN B 38 ? -21.53540 -18.97899 35.35900 0.088 42.57046 H ? B ? 28 HE21 1
   ATOM 5379 HE22 C GLN B 38 ? -21.26553 -20.42694 35.13670 0.088 42.57046 H ? B ? 28 HE22 1
   ATOM 5380 N . LYS B 39 ? -18.89745 -13.95583 34.69070 1.000 25.87634 N ? B ? 29 N 1
   ATOM 5381 CA . LYS B 39 ? -19.82531 -12.89311 35.07195 1.000 26.09536 C ? B ? 29 CA 1
   ATOM 5382 C . LYS B 39 ? -19.35922 -12.14833 36.31563 1.000 20.58909 C ? B ? 29 C 1
   ATOM 5383 O . LYS B 39 ? -20.15356 -11.79204 37.18147 1.000 24.65376 O ? B ? 29 O 1
   ATOM 5384 HA . LYS B 39 ? -19.87684 -12.25340 34.34461 1.000 31.32253 H ? B ? 29 HA 1
   ATOM 5385 CB A LYS B 39 ? -21.22169 -13.46408 35.30483 0.490 29.67940 C ? B ? 29 CB 1
   ATOM 5386 CG A LYS B 39 ? -21.64285 -14.54283 34.30959 0.490 31.59703 C ? B ? 29 CG 1
   ATOM 5387 CD A LYS B 39 ? -21.45029 -14.09513 32.86810 0.490 37.48481 C ? B ? 29 CD 1
   ATOM 5388 CE A LYS B 39 ? -21.48932 -15.30025 31.91996 0.490 39.73781 C ? B ? 29 CE 1
   ATOM 5389 NZ A LYS B 39 ? -22.70583 -16.12471 32.12914 0.490 22.22542 N ? B ? 29 NZ 1
   ATOM 5390 HB2 A LYS B 39 ? -21.25025 -13.85696 36.19125 0.490 35.62338 H ? B ? 29 HB2 1
   ATOM 5391 HB3 A LYS B 39 ? -21.86499 -12.74084 35.24162 0.490 35.62338 H ? B ? 29 HB3 1
   ATOM 5392 HG2 A LYS B 39 ? -21.10599 -15.33771 34.45399 0.490 37.92454 H ? B ? 29 HG2 1
   ATOM 5393 HG3 A LYS B 39 ? -22.58180 -14.74849 34.43984 0.490 37.92454 H ? B ? 29 HG3 1
   ATOM 5394 HD2 A LYS B 39 ? -22.16142 -13.48387 32.62001 0.490 44.98987 H ? B ? 29 HD2 1
   ATOM 5395 HD3 A LYS B 39 ? -20.58951 -13.65754 32.77605 0.490 44.98987 H ? B ? 29 HD3 1
   ATOM 5396 HE2 A LYS B 39 ? -21.48908 -14.98592 31.00230 0.490 47.69347 H ? B ? 29 HE2 1
   ATOM 5397 HE3 A LYS B 39 ? -20.71238 -15.85863 32.07958 0.490 47.69347 H ? B ? 29 HE3 1
   ATOM 5398 HZ1 A LYS B 39 ? -22.73164 -16.78572 31.53374 0.490 26.67860 H ? B ? 29 HZ1 1
   ATOM 5399 HZ2 A LYS B 39 ? -22.70006 -16.47353 32.94791 0.490 26.67860 H ? B ? 29 HZ2 1
   ATOM 5400 HZ3 A LYS B 39 ? -23.43418 -15.62208 32.03445 0.490 26.67860 H ? B ? 29 HZ3 1
   ATOM 5401 CB B LYS B 39 ? -21.23705 -13.44300 35.25241 0.510 29.65808 C ? B ? 29 CB 1
   ATOM 5402 CG B LYS B 39 ? -21.87378 -13.91261 33.93960 0.510 28.57397 C ? B ? 29 CG 1
   ATOM 5403 CD B LYS B 39 ? -21.71758 -12.87622 32.82075 0.510 35.59375 C ? B ? 29 CD 1
   ATOM 5404 CE B LYS B 39 ? -22.33582 -13.33992 31.48674 0.510 42.75094 C ? B ? 29 CE 1
   ATOM 5405 NZ B LYS B 39 ? -23.83641 -13.30080 31.49415 0.510 32.96788 N ? B ? 29 NZ 1
   ATOM 5406 H B LYS B 39 ? -18.67348 -13.92109 33.86111 0.912 31.05971 H ? B ? 29 H 1
   ATOM 5407 HB2 B LYS B 39 ? -21.20388 -14.20138 35.85627 0.510 35.59779 H ? B ? 29 HB2 1
   ATOM 5408 HB3 B LYS B 39 ? -21.80010 -12.74658 35.62505 0.510 35.59779 H ? B ? 29 HB3 1
   ATOM 5409 HG2 B LYS B 39 ? -21.44508 -14.73415 33.65292 0.510 34.29686 H ? B ? 29 HG2 1
   ATOM 5410 HG3 B LYS B 39 ? -22.82131 -14.06466 34.08092 0.510 34.29686 H ? B ? 29 HG3 1
   ATOM 5411 HD2 B LYS B 39 ? -22.16000 -12.05485 33.08630 0.510 42.72059 H ? B ? 29 HD2 1
   ATOM 5412 HD3 B LYS B 39 ? -20.77337 -12.71128 32.67184 0.510 42.72059 H ? B ? 29 HD3 1
   ATOM 5413 HE2 B LYS B 39 ? -22.02486 -12.75832 30.77544 0.510 51.30922 H ? B ? 29 HE2 1
   ATOM 5414 HE3 B LYS B 39 ? -22.06120 -14.25369 31.31207 0.510 51.30922 H ? B ? 29 HE3 1
   ATOM 5415 HZ1 B LYS B 39 ? -24.15179 -13.56835 30.70608 0.510 39.56955 H ? B ? 29 HZ1 1
   ATOM 5416 HZ2 B LYS B 39 ? -24.15181 -13.83873 32.12918 0.510 39.56955 H ? B ? 29 HZ2 1
   ATOM 5417 HZ3 B LYS B 39 ? -24.11852 -12.47153 31.65170 0.510 39.56955 H ? B ? 29 HZ3 1
   ATOM 5418 H C LYS B 39 ? -18.45984 -13.78211 33.97104 0.088 31.05971 H ? B ? 29 H 1
   ATOM 5419 N . GLY B 40 ? -18.06102 -11.89480 36.40318 1.000 18.25674 N ? B ? 30 N 1
   ATOM 5420 CA . GLY B 40 ? -17.48290 -11.15529 37.50741 1.000 19.03111 C ? B ? 30 CA 1
   ATOM 5421 C . GLY B 40 ? -17.21878 -11.95077 38.77077 1.000 19.35856 C ? B ? 30 C 1
   ATOM 5422 O . GLY B 40 ? -16.77856 -11.36284 39.76835 1.000 21.51576 O ? B ? 30 O 1
   ATOM 5423 H . GLY B 40 ? -17.48211 -12.14790 35.81975 1.000 21.91619 H ? B ? 30 H 1
   ATOM 5424 HA2 . GLY B 40 ? -16.63653 -10.78149 37.21615 1.000 22.84543 H ? B ? 30 HA2 1
   ATOM 5425 HA3 . GLY B 40 ? -18.08482 -10.43096 37.73964 1.000 22.84543 H ? B ? 30 HA3 1
   ATOM 5426 N . LYS B 41 ? -17.49174 -13.24865 38.77660 1.000 20.18369 N ? B ? 31 N 1
   ATOM 5427 CA . LYS B 41 ? -17.29218 -14.07784 39.95301 1.000 16.07215 C ? B ? 31 CA 1
   ATOM 5428 C . LYS B 41 ? -16.19748 -15.09801 39.66013 1.000 17.04888 C ? B ? 31 C 1
   ATOM 5429 O . LYS B 41 ? -16.03283 -15.54606 38.51700 1.000 16.20427 O ? B ? 31 O 1
   ATOM 5430 H . LYS B 41 ? -17.79911 -13.67802 38.09780 1.000 24.22852 H ? B ? 31 H 1
   ATOM 5431 HA . LYS B 41 ? -17.01078 -13.53060 40.70284 1.000 19.29468 H ? B ? 31 HA 1
   ATOM 5432 CB A LYS B 41 ? -18.57689 -14.78198 40.36527 0.596 23.14414 C ? B ? 31 CB 1
   ATOM 5433 CG A LYS B 41 ? -19.68126 -13.78336 40.74909 0.596 24.34197 C ? B ? 31 CG 1
   ATOM 5434 CD A LYS B 41 ? -20.87004 -14.45079 41.39530 0.596 36.36017 C ? B ? 31 CD 1
   ATOM 5435 CE A LYS B 41 ? -21.96175 -13.40437 41.71954 0.596 39.55750 C ? B ? 31 CE 1
   ATOM 5436 NZ A LYS B 41 ? -23.13210 -14.01088 42.41797 0.596 40.51471 N ? B ? 31 NZ 1
   ATOM 5437 HB2 A LYS B 41 ? -18.89757 -15.31979 39.62444 0.596 27.78107 H ? B ? 31 HB2 1
   ATOM 5438 HB3 A LYS B 41 ? -18.39835 -15.34747 41.13289 0.596 27.78107 H ? B ? 31 HB3 1
   ATOM 5439 HG2 A LYS B 41 ? -19.32085 -13.13866 41.37787 0.596 29.21846 H ? B ? 31 HG2 1
   ATOM 5440 HG3 A LYS B 41 ? -19.99015 -13.32975 39.94925 0.596 29.21846 H ? B ? 31 HG3 1
   ATOM 5441 HD2 A LYS B 41 ? -21.24288 -15.11013 40.78937 0.596 43.64030 H ? B ? 31 HD2 1
   ATOM 5442 HD3 A LYS B 41 ? -20.59477 -14.87776 42.22163 0.596 43.64030 H ? B ? 31 HD3 1
   ATOM 5443 HE2 A LYS B 41 ? -21.58655 -12.72062 42.29626 0.596 47.47709 H ? B ? 31 HE2 1
   ATOM 5444 HE3 A LYS B 41 ? -22.27626 -13.00544 40.89319 0.596 47.47709 H ? B ? 31 HE3 1
   ATOM 5445 HZ1 A LYS B 41 ? -23.74440 -13.38671 42.58413 0.596 48.62575 H ? B ? 31 HZ1 1
   ATOM 5446 HZ2 A LYS B 41 ? -23.49576 -14.64396 41.90899 0.596 48.62575 H ? B ? 31 HZ2 1
   ATOM 5447 HZ3 A LYS B 41 ? -22.87259 -14.37323 43.18833 0.596 48.62575 H ? B ? 31 HZ3 1
   ATOM 5448 CB B LYS B 41 ? -18.58529 -14.78884 40.34627 0.404 23.12277 C ? B ? 31 CB 1
   ATOM 5449 CG B LYS B 41 ? -19.76924 -13.82849 40.53252 0.404 24.39220 C ? B ? 31 CG 1
   ATOM 5450 CD B LYS B 41 ? -21.08933 -14.57113 40.59570 0.404 35.61680 C ? B ? 31 CD 1
   ATOM 5451 CE B LYS B 41 ? -22.28028 -13.59263 40.64806 0.404 40.85942 C ? B ? 31 CE 1
   ATOM 5452 NZ B LYS B 41 ? -23.60529 -14.28654 40.69157 0.404 36.10663 N ? B ? 31 NZ 1
   ATOM 5453 HB2 B LYS B 41 ? -18.82043 -15.42145 39.64956 0.404 27.75542 H ? B ? 31 HB2 1
   ATOM 5454 HB3 B LYS B 41 ? -18.44461 -15.25585 41.18473 0.404 27.75542 H ? B ? 31 HB3 1
   ATOM 5455 HG2 B LYS B 41 ? -19.65654 -13.33784 41.36165 0.404 29.27873 H ? B ? 31 HG2 1
   ATOM 5456 HG3 B LYS B 41 ? -19.80274 -13.21217 39.78424 0.404 29.27873 H ? B ? 31 HG3 1
   ATOM 5457 HD2 B LYS B 41 ? -21.18451 -15.12664 39.80624 0.404 42.74826 H ? B ? 31 HD2 1
   ATOM 5458 HD3 B LYS B 41 ? -21.11105 -15.12216 41.39369 0.404 42.74826 H ? B ? 31 HD3 1
   ATOM 5459 HE2 B LYS B 41 ? -22.20364 -13.04483 41.44489 0.404 49.03940 H ? B ? 31 HE2 1
   ATOM 5460 HE3 B LYS B 41 ? -22.26266 -13.03170 39.85689 0.404 49.03940 H ? B ? 31 HE3 1
   ATOM 5461 HZ1 B LYS B 41 ? -24.26203 -13.68681 40.72506 0.404 43.33606 H ? B ? 31 HZ1 1
   ATOM 5462 HZ2 B LYS B 41 ? -23.70979 -14.78900 39.96444 0.404 43.33606 H ? B ? 31 HZ2 1
   ATOM 5463 HZ3 B LYS B 41 ? -23.65268 -14.80729 41.41176 0.404 43.33606 H ? B ? 31 HZ3 1
   ATOM 5464 N A ILE B 42 ? -15.44777 -15.44135 40.70083 0.227 12.93385 N ? B ? 32 N 1
   ATOM 5465 CA A ILE B 42 ? -14.42374 -16.47641 40.60366 0.227 12.70088 C ? B ? 32 CA 1
   ATOM 5466 C A ILE B 42 ? -15.10517 -17.82473 40.79419 0.227 10.55124 C ? B ? 32 C 1
   ATOM 5467 O A ILE B 42 ? -15.72238 -18.07711 41.83611 0.227 11.39974 O ? B ? 32 O 1
   ATOM 5468 CB A ILE B 42 ? -13.31667 -16.26463 41.64843 0.227 11.51528 C ? B ? 32 CB 1
   ATOM 5469 CG1 A ILE B 42 ? -12.87088 -14.80216 41.67627 0.227 12.01724 C ? B ? 32 CG1 1
   ATOM 5470 CG2 A ILE B 42 ? -12.13924 -17.17797 41.35816 0.227 11.36154 C ? B ? 32 CG2 1
   ATOM 5471 CD1 A ILE B 42 ? -11.92552 -14.46623 42.81939 0.227 14.03855 C ? B ? 32 CD1 1
   ATOM 5472 H A ILE B 42 ? -15.51261 -15.08702 41.48176 0.227 15.52871 H ? B ? 32 H 1
   ATOM 5473 HA A ILE B 42 ? -14.01489 -16.44971 39.72444 0.227 15.24915 H ? B ? 32 HA 1
   ATOM 5474 HB A ILE B 42 ? -13.67519 -16.48683 42.52193 0.227 13.82644 H ? B ? 32 HB 1
   ATOM 5475 HG12 A ILE B 42 ? -12.41265 -14.60075 40.84539 0.227 14.42878 H ? B ? 32 HG12 1
   ATOM 5476 HG13 A ILE B 42 ? -13.65569 -14.23938 41.76717 0.227 14.42878 H ? B ? 32 HG13 1
   ATOM 5477 HG21 A ILE B 42 ? -11.48814 -17.09035 42.07180 0.227 13.64195 H ? B ? 32 HG21 1
   ATOM 5478 HG22 A ILE B 42 ? -12.45471 -18.09391 41.30884 0.227 13.64195 H ? B ? 32 HG22 1
   ATOM 5479 HG23 A ILE B 42 ? -11.74009 -16.91962 40.51268 0.227 13.64195 H ? B ? 32 HG23 1
   ATOM 5480 HD11 A ILE B 42 ? -11.78079 -13.50727 42.83806 0.227 16.85436 H ? B ? 32 HD11 1
   ATOM 5481 HD12 A ILE B 42 ? -12.32407 -14.75693 43.65458 0.227 16.85436 H ? B ? 32 HD12 1
   ATOM 5482 HD13 A ILE B 42 ? -11.08285 -14.92524 42.67757 0.227 16.85436 H ? B ? 32 HD13 1
   ATOM 5483 N B ILE B 42 ? -15.44719 -15.44404 40.69427 0.773 12.95751 N ? B ? 32 N 1
   ATOM 5484 CA B ILE B 42 ? -14.44874 -16.50386 40.56998 0.773 12.79049 C ? B ? 32 CA 1
   ATOM 5485 C B ILE B 42 ? -15.15379 -17.85646 40.67134 0.773 9.95393 C ? B ? 32 C 1
   ATOM 5486 O B ILE B 42 ? -15.89070 -18.14298 41.63158 0.773 11.70926 O ? B ? 32 O 1
   ATOM 5487 CB B ILE B 42 ? -13.34123 -16.34661 41.63492 0.773 11.61202 C ? B ? 32 CB 1
   ATOM 5488 CG1 B ILE B 42 ? -12.86415 -14.89661 41.73287 0.773 11.88117 C ? B ? 32 CG1 1
   ATOM 5489 CG2 B ILE B 42 ? -12.19671 -17.26437 41.30622 0.773 11.25023 C ? B ? 32 CG2 1
   ATOM 5490 CD1 B ILE B 42 ? -11.97846 -14.58765 42.92477 0.773 14.46057 C ? B ? 32 CD1 1
   ATOM 5491 H B ILE B 42 ? -15.49353 -15.08547 41.47458 0.773 15.55711 H ? B ? 32 H 1
   ATOM 5492 HA B ILE B 42 ? -14.02514 -16.44998 39.69903 0.773 15.35668 H ? B ? 32 HA 1
   ATOM 5493 HB B ILE B 42 ? -13.70923 -16.58787 42.49937 0.773 13.94252 H ? B ? 32 HB 1
   ATOM 5494 HG12 B ILE B 42 ? -12.35755 -14.68611 40.93290 0.773 14.26550 H ? B ? 32 HG12 1
   ATOM 5495 HG13 B ILE B 42 ? -13.64281 -14.32136 41.79342 0.773 14.26550 H ? B ? 32 HG13 1
   ATOM 5496 HG21 B ILE B 42 ? -11.54125 -17.21989 42.01987 0.773 13.50837 H ? B ? 32 HG21 1
   ATOM 5497 HG22 B ILE B 42 ? -12.53268 -18.17040 41.22167 0.773 13.50837 H ? B ? 32 HG22 1
   ATOM 5498 HG23 B ILE B 42 ? -11.79496 -16.98118 40.46998 0.773 13.50837 H ? B ? 32 HG23 1
   ATOM 5499 HD11 B ILE B 42 ? -11.80441 -13.63373 42.95004 0.773 17.36078 H ? B ? 32 HD11 1
   ATOM 5500 HD12 B ILE B 42 ? -12.43360 -14.86246 43.73609 0.773 17.36078 H ? B ? 32 HD12 1
   ATOM 5501 HD13 B ILE B 42 ? -11.14414 -15.07379 42.83268 0.773 17.36078 H ? B ? 32 HD13 1
   ATOM 5502 N A VAL B 43 ? -15.00259 -18.69186 39.78639 0.227 8.32485 N ? B ? 33 N 1
   ATOM 5503 CA A VAL B 43 ? -15.55976 -20.03443 39.84888 0.227 10.21345 C ? B ? 33 CA 1
   ATOM 5504 C A VAL B 43 ? -14.49464 -21.04489 39.44750 0.227 11.90315 C ? B ? 33 C 1
   ATOM 5505 O A VAL B 43 ? -13.43240 -20.69889 38.93469 0.227 9.44975 O ? B ? 33 O 1
   ATOM 5506 CB A VAL B 43 ? -16.80464 -20.20301 38.95225 0.227 14.86802 C ? B ? 33 CB 1
   ATOM 5507 CG1 A VAL B 43 ? -17.97096 -19.38975 39.51592 0.227 5.85373 C ? B ? 33 CG1 1
   ATOM 5508 CG2 A VAL B 43 ? -16.50621 -19.78839 37.51915 0.227 14.60320 C ? B ? 33 CG2 1
   ATOM 5509 H A VAL B 43 ? -14.60610 -18.51773 39.04337 0.227 9.99791 H ? B ? 33 H 1
   ATOM 5510 HA A VAL B 43 ? -15.81235 -20.21034 40.76875 0.227 12.26423 H ? B ? 33 HA 1
   ATOM 5511 HB A VAL B 43 ? -17.05638 -21.13970 38.94047 0.227 17.84972 H ? B ? 33 HB 1
   ATOM 5512 HG11 A VAL B 43 ? -18.73482 -19.48188 38.92522 0.227 7.03257 H ? B ? 33 HG11 1
   ATOM 5513 HG12 A VAL B 43 ? -18.19284 -19.72569 40.39842 0.227 7.03257 H ? B ? 33 HG12 1
   ATOM 5514 HG13 A VAL B 43 ? -17.70765 -18.45794 39.57326 0.227 7.03257 H ? B ? 33 HG13 1
   ATOM 5515 HG21 A VAL B 43 ? -17.31364 -19.87949 36.98938 0.227 17.53194 H ? B ? 33 HG21 1
   ATOM 5516 HG22 A VAL B 43 ? -16.20892 -18.86509 37.51292 0.227 17.53194 H ? B ? 33 HG22 1
   ATOM 5517 HG23 A VAL B 43 ? -15.81023 -20.36240 37.16275 0.227 17.53194 H ? B ? 33 HG23 1
   ATOM 5518 N B VAL B 43 ? -14.93877 -18.69893 39.66994 0.773 8.12951 N ? B ? 33 N 1
   ATOM 5519 CA B VAL B 43 ? -15.53329 -20.02188 39.62629 0.773 9.76232 C ? B ? 33 CA 1
   ATOM 5520 C B VAL B 43 ? -14.45659 -21.05711 39.39084 0.773 12.11225 C ? B ? 33 C 1
   ATOM 5521 O B VAL B 43 ? -13.37304 -20.74912 38.89829 0.773 9.45541 O ? B ? 33 O 1
   ATOM 5522 CB B VAL B 43 ? -16.60249 -20.12394 38.52313 0.773 13.60179 C ? B ? 33 CB 1
   ATOM 5523 CG1 B VAL B 43 ? -17.65660 -19.01705 38.78055 0.773 11.24673 C ? B ? 33 CG1 1
   ATOM 5524 CG2 B VAL B 43 ? -16.01136 -19.96643 37.11835 0.773 13.17639 C ? B ? 33 CG2 1
   ATOM 5525 H B VAL B 43 ? -14.44142 -18.52097 38.99128 0.773 9.76351 H ? B ? 33 H 1
   ATOM 5526 HA B VAL B 43 ? -15.93936 -20.20961 40.48697 0.773 11.72288 H ? B ? 33 HA 1
   ATOM 5527 HB B VAL B 43 ? -17.00639 -21.00537 38.55244 0.773 16.33024 H ? B ? 33 HB 1
   ATOM 5528 HG11 B VAL B 43 ? -18.37200 -19.10515 38.13144 0.773 13.50417 H ? B ? 33 HG11 1
   ATOM 5529 HG12 B VAL B 43 ? -18.00980 -19.11990 39.67808 0.773 13.50417 H ? B ? 33 HG12 1
   ATOM 5530 HG13 B VAL B 43 ? -17.23228 -18.14955 38.68945 0.773 13.50417 H ? B ? 33 HG13 1
   ATOM 5531 HG21 B VAL B 43 ? -16.73320 -19.82505 36.48601 0.773 15.81976 H ? B ? 33 HG21 1
   ATOM 5532 HG22 B VAL B 43 ? -15.41173 -19.20400 37.11172 0.773 15.81976 H ? B ? 33 HG22 1
   ATOM 5533 HG23 B VAL B 43 ? -15.52364 -20.77284 36.88871 0.773 15.81976 H ? B ? 33 HG23 1
   ATOM 5534 N . GLY B 44 ? -14.82179 -22.31530 39.66327 1.000 8.48645 N ? B ? 34 N 1
   ATOM 5535 CA . GLY B 44 ? -13.95335 -23.42704 39.29331 1.000 13.88322 C ? B ? 34 CA 1
   ATOM 5536 C . GLY B 44 ? -13.86052 -24.52909 40.33500 1.000 7.77356 C ? B ? 34 C 1
   ATOM 5537 O . GLY B 44 ? -14.35359 -24.39415 41.48112 1.000 8.37360 O ? B ? 34 O 1
   ATOM 5538 HA2 . GLY B 44 ? -14.28484 -23.82247 38.47194 1.000 16.66796 H ? B ? 34 HA2 1
   ATOM 5539 HA3 . GLY B 44 ? -13.05788 -23.08669 39.14101 1.000 16.66796 H ? B ? 34 HA3 1
   ATOM 5540 H A GLY B 44 ? -15.55790 -22.56561 40.03080 0.227 10.19183 H ? B ? 34 H 1
   ATOM 5541 H B GLY B 44 ? -15.55364 -22.54210 40.05384 0.773 10.19183 H ? B ? 34 H 1
   ATOM 5542 N . PHE B 45 ? -13.10857 -25.58915 39.98059 1.000 10.35527 N ? B ? 35 N 1
   ATOM 5543 CA . PHE B 45 ? -12.91145 -26.70401 40.88448 1.000 8.36502 C ? B ? 35 CA 1
   ATOM 5544 C . PHE B 45 ? -12.25722 -26.26640 42.18565 1.000 7.13176 C ? B ? 35 C 1
   ATOM 5545 O . PHE B 45 ? -12.67943 -26.68666 43.27210 1.000 8.81576 O ? B ? 35 O 1
   ATOM 5546 CB . PHE B 45 ? -12.05154 -27.79384 40.23822 1.000 6.43688 C ? B ? 35 CB 1
   ATOM 5547 CG . PHE B 45 ? -11.69295 -28.93086 41.17573 1.000 7.11816 C ? B ? 35 CG 1
   ATOM 5548 CD1 . PHE B 45 ? -12.51469 -30.02510 41.32173 1.000 9.06421 C ? B ? 35 CD1 1
   ATOM 5549 CD2 . PHE B 45 ? -10.53434 -28.88298 41.91549 1.000 6.47900 C ? B ? 35 CD2 1
   ATOM 5550 CE1 . PHE B 45 ? -12.19200 -31.03584 42.18397 1.000 12.46827 C ? B ? 35 CE1 1
   ATOM 5551 CE2 . PHE B 45 ? -10.20769 -29.89652 42.78134 1.000 8.12449 C ? B ? 35 CE2 1
   ATOM 5552 CZ . PHE B 45 ? -10.99533 -30.99953 42.88582 1.000 8.25838 C ? B ? 35 CZ 1
   ATOM 5553 H . PHE B 45 ? -12.70931 -25.67448 39.22368 1.000 12.43442 H ? B ? 35 H 1
   ATOM 5554 HA . PHE B 45 ? -13.78739 -27.07366 41.07682 1.000 10.04612 H ? B ? 35 HA 1
   ATOM 5555 HB2 . PHE B 45 ? -12.53859 -28.17120 39.48903 1.000 7.73235 H ? B ? 35 HB2 1
   ATOM 5556 HB3 . PHE B 45 ? -11.22375 -27.39428 39.92836 1.000 7.73235 H ? B ? 35 HB3 1
   ATOM 5557 HD1 . PHE B 45 ? -13.30042 -30.07775 40.82700 1.000 10.88515 H ? B ? 35 HD1 1
   ATOM 5558 HD2 . PHE B 45 ? -9.96423 -28.15348 41.82772 1.000 7.78290 H ? B ? 35 HD2 1
   ATOM 5559 HE1 . PHE B 45 ? -12.77626 -31.74995 42.30053 1.000 14.97003 H ? B ? 35 HE1 1
   ATOM 5560 HE2 . PHE B 45 ? -9.43994 -29.82803 43.30170 1.000 9.75749 H ? B ? 35 HE2 1
   ATOM 5561 HZ . PHE B 45 ? -10.73686 -31.71699 43.41812 1.000 9.91815 H ? B ? 35 HZ 1
   ATOM 5562 N . ASP B 46 ? -11.22224 -25.44093 42.11004 1.000 4.96897 N ? B ? 36 N 1
   ATOM 5563 CA . ASP B 46 ? -10.54707 -24.99279 43.31779 1.000 6.24263 C ? B ? 36 CA 1
   ATOM 5564 C . ASP B 46 ? -11.48201 -24.14784 44.16595 1.000 9.50916 C ? B ? 36 C 1
   ATOM 5565 O . ASP B 46 ? -11.36647 -24.10731 45.39502 1.000 11.34896 O ? B ? 36 O 1
   ATOM 5566 CB . ASP B 46 ? -9.31252 -24.14523 42.95132 1.000 6.36213 C ? B ? 36 CB 1
   ATOM 5567 CG . ASP B 46 ? -8.04049 -24.96002 42.72062 1.000 7.56876 C ? B ? 36 CG 1
   ATOM 5568 OD1 . ASP B 46 ? -7.98918 -26.18528 42.99089 1.000 5.14975 O ? B ? 36 OD1 1
   ATOM 5569 OD2 . ASP B 46 ? -7.06931 -24.34054 42.28235 1.000 5.12057 O ? B ? 36 OD2 1
   ATOM 5570 H . ASP B 46 ? -10.89395 -25.12830 41.37922 1.000 5.97086 H ? B ? 36 H 1
   ATOM 5571 HA . ASP B 46 ? -10.25438 -25.76850 43.82128 1.000 7.49925 H ? B ? 36 HA 1
   ATOM 5572 HB2 . ASP B 46 ? -9.50167 -23.65789 42.13424 1.000 7.64265 H ? B ? 36 HB2 1
   ATOM 5573 HB3 . ASP B 46 ? -9.13635 -23.52382 43.67501 1.000 7.64265 H ? B ? 36 HB3 1
   ATOM 5574 N . VAL B 47 ? -12.34088 -23.36002 43.51280 1.000 9.16010 N ? B ? 37 N 1
   ATOM 5575 CA . VAL B 47 ? -13.23621 -22.49362 44.26191 1.000 8.75385 C ? B ? 37 CA 1
   ATOM 5576 C . VAL B 47 ? -14.23450 -23.34527 45.05896 1.000 8.13112 C ? B ? 37 C 1
   ATOM 5577 O . VAL B 47 ? -14.54347 -23.06708 46.21909 1.000 10.21157 O ? B ? 37 O 1
   ATOM 5578 CB . VAL B 47 ? -13.94719 -21.54262 43.27583 1.000 13.28827 C ? B ? 37 CB 1
   ATOM 5579 CG1 . VAL B 47 ? -14.90164 -20.62619 44.01274 1.000 12.35028 C ? B ? 37 CG1 1
   ATOM 5580 CG2 . VAL B 47 ? -12.96487 -20.66394 42.50724 1.000 12.07866 C ? B ? 37 CG2 1
   ATOM 5581 H . VAL B 47 ? -12.41927 -23.31321 42.65767 1.000 11.00021 H ? B ? 37 H 1
   ATOM 5582 HA . VAL B 47 ? -12.73227 -21.95967 44.89582 1.000 10.51272 H ? B ? 37 HA 1
   ATOM 5583 HB . VAL B 47 ? -14.42635 -22.10527 42.64756 1.000 15.95402 H ? B ? 37 HB 1
   ATOM 5584 HG11 . VAL B 47 ? -15.19546 -19.92546 43.40979 1.000 14.82844 H ? B ? 37 HG11 1
   ATOM 5585 HG12 . VAL B 47 ? -15.66447 -21.14280 44.31623 1.000 14.82844 H ? B ? 37 HG12 1
   ATOM 5586 HG13 . VAL B 47 ? -14.44202 -20.23706 44.77315 1.000 14.82844 H ? B ? 37 HG13 1
   ATOM 5587 HG21 . VAL B 47 ? -13.46173 -20.07901 41.91404 1.000 14.50249 H ? B ? 37 HG21 1
   ATOM 5588 HG22 . VAL B 47 ? -12.45212 -20.13607 43.13917 1.000 14.50249 H ? B ? 37 HG22 1
   ATOM 5589 HG23 . VAL B 47 ? -12.37078 -21.23112 41.99123 1.000 14.50249 H ? B ? 37 HG23 1
   ATOM 5590 N . ASP B 48 ? -14.77072 -24.38844 44.42967 1.000 8.12503 N ? B ? 38 N 1
   ATOM 5591 CA . ASP B 48 ? -15.75560 -25.23140 45.09590 1.000 10.20013 C ? B ? 38 CA 1
   ATOM 5592 C . ASP B 48 ? -15.08647 -26.00751 46.21114 1.000 14.34669 C ? B ? 38 C 1
   ATOM 5593 O . ASP B 48 ? -15.65365 -26.18870 47.32088 1.000 11.91821 O ? B ? 38 O 1
   ATOM 5594 CB . ASP B 48 ? -16.37042 -26.17567 44.07598 1.000 13.35131 C ? B ? 38 CB 1
   ATOM 5595 CG . ASP B 48 ? -17.38615 -25.51784 43.18407 1.000 12.59340 C ? B ? 38 CG 1
   ATOM 5596 OD1 . ASP B 48 ? -17.73672 -24.32203 43.37892 1.000 11.77111 O ? B ? 38 OD1 1
   ATOM 5597 OD2 . ASP B 48 ? -17.91666 -26.23816 42.29045 1.000 16.05119 O ? B ? 38 OD2 1
   ATOM 5598 H . ASP B 48 ? -14.58305 -24.62692 43.62499 1.000 9.75813 H ? B ? 38 H 1
   ATOM 5599 HA . ASP B 48 ? -16.46775 -24.69265 45.47468 1.000 12.24826 H ? B ? 38 HA 1
   ATOM 5600 HB2 . ASP B 48 ? -15.66509 -26.52930 43.51174 1.000 16.02967 H ? B ? 38 HB2 1
   ATOM 5601 HB3 . ASP B 48 ? -16.81318 -26.89928 44.54635 1.000 16.02967 H ? B ? 38 HB3 1
   ATOM 5602 N . LEU B 49 ? -13.86497 -26.45171 45.93550 1.000 12.13182 N ? B ? 39 N 1
   ATOM 5603 CA . LEU B 49 ? -13.13650 -27.23118 46.93857 1.000 8.48172 C ? B ? 39 CA 1
   ATOM 5604 C . LEU B 49 ? -12.78914 -26.33909 48.11182 1.000 8.74721 C ? B ? 39 C 1
   ATOM 5605 O . LEU B 49 ? -12.95288 -26.73342 49.28410 1.000 9.67948 O ? B ? 39 O 1
   ATOM 5606 CB . LEU B 49 ? -11.86834 -27.88036 46.36174 1.000 7.75612 C ? B ? 39 CB 1
   ATOM 5607 CG . LEU B 49 ? -11.10031 -28.69562 47.41519 1.000 7.70496 C ? B ? 39 CG 1
   ATOM 5608 CD1 . LEU B 49 ? -11.93304 -29.88768 47.95426 1.000 9.25202 C ? B ? 39 CD1 1
   ATOM 5609 CD2 . LEU B 49 ? -9.77505 -29.19375 46.83473 1.000 13.31829 C ? B ? 39 CD2 1
   ATOM 5610 H . LEU B 49 ? -13.44364 -26.32141 45.19719 1.000 14.56628 H ? B ? 39 H 1
   ATOM 5611 HA . LEU B 49 ? -13.70077 -27.96406 47.23078 1.000 10.18616 H ? B ? 39 HA 1
   ATOM 5612 HB2 . LEU B 49 ? -12.11847 -28.47762 45.63951 1.000 9.31544 H ? B ? 39 HB2 1
   ATOM 5613 HB3 . LEU B 49 ? -11.27985 -27.18501 46.02846 1.000 9.31544 H ? B ? 39 HB3 1
   ATOM 5614 HG . LEU B 49 ? -10.91751 -28.11363 48.16936 1.000 9.25405 H ? B ? 39 HG 1
   ATOM 5615 HD11 . LEU B 49 ? -11.35277 -30.47215 48.46669 1.000 11.11052 H ? B ? 39 HD11 1
   ATOM 5616 HD12 . LEU B 49 ? -12.64270 -29.54659 48.52078 1.000 11.11052 H ? B ? 39 HD12 1
   ATOM 5617 HD13 . LEU B 49 ? -12.31237 -30.37253 47.20464 1.000 11.11052 H ? B ? 39 HD13 1
   ATOM 5618 HD21 . LEU B 49 ? -9.30031 -29.69489 47.51618 1.000 15.99005 H ? B ? 39 HD21 1
   ATOM 5619 HD22 . LEU B 49 ? -9.95890 -29.76449 46.07226 1.000 15.99005 H ? B ? 39 HD22 1
   ATOM 5620 HD23 . LEU B 49 ? -9.24539 -28.43030 46.55634 1.000 15.99005 H ? B ? 39 HD23 1
   ATOM 5621 N . LEU B 50 ? -12.33237 -25.11991 47.83048 1.000 7.93101 N ? B ? 40 N 1
   ATOM 5622 CA . LEU B 50 ? -11.99827 -24.23070 48.92870 1.000 9.45821 C ? B ? 40 CA 1
   ATOM 5623 C . LEU B 50 ? -13.23303 -23.95085 49.79076 1.000 8.59045 C ? B ? 40 C 1
   ATOM 5624 O . LEU B 50 ? -13.14432 -23.90290 51.01434 1.000 8.54487 O ? B ? 40 O 1
   ATOM 5625 CB . LEU B 50 ? -11.40724 -22.94092 48.37580 1.000 7.80260 C ? B ? 40 CB 1
   ATOM 5626 CG . LEU B 50 ? -11.06499 -21.89075 49.42198 1.000 9.75914 C ? B ? 40 CG 1
   ATOM 5627 CD1 . LEU B 50 ? -9.85937 -22.23483 50.21263 1.000 9.28719 C ? B ? 40 CD1 1
   ATOM 5628 CD2 . LEU B 50 ? -10.95605 -20.48379 48.78370 1.000 5.98563 C ? B ? 40 CD2 1
   ATOM 5629 H . LEU B 50 ? -12.21271 -24.79912 47.04158 1.000 9.52531 H ? B ? 40 H 1
   ATOM 5630 HA . LEU B 50 ? -11.32848 -24.64422 49.49551 1.000 11.35795 H ? B ? 40 HA 1
   ATOM 5631 HB2 . LEU B 50 ? -10.58927 -23.15736 47.90149 1.000 9.37121 H ? B ? 40 HB2 1
   ATOM 5632 HB3 . LEU B 50 ? -12.04992 -22.54619 47.76583 1.000 9.37121 H ? B ? 40 HB3 1
   ATOM 5633 HG . LEU B 50 ? -11.79534 -21.86734 50.05990 1.000 11.71907 H ? B ? 40 HG 1
   ATOM 5634 HD11 . LEU B 50 ? -9.71052 -21.54484 50.87796 1.000 11.15272 H ? B ? 40 HD11 1
   ATOM 5635 HD12 . LEU B 50 ? -10.00099 -23.08968 50.64860 1.000 11.15272 H ? B ? 40 HD12 1
   ATOM 5636 HD13 . LEU B 50 ? -9.09601 -22.28988 49.61669 1.000 11.15272 H ? B ? 40 HD13 1
   ATOM 5637 HD21 . LEU B 50 ? -10.82113 -19.82812 49.48569 1.000 7.19086 H ? B ? 40 HD21 1
   ATOM 5638 HD22 . LEU B 50 ? -10.20391 -20.47221 48.17128 1.000 7.19086 H ? B ? 40 HD22 1
   ATOM 5639 HD23 . LEU B 50 ? -11.77646 -20.29039 48.30368 1.000 7.19086 H ? B ? 40 HD23 1
   ATOM 5640 N . ASP B 51 ? -14.39255 -23.76064 49.17621 1.000 9.35056 N ? B ? 41 N 1
   ATOM 5641 CA . ASP B 51 ? -15.56991 -23.45445 49.98997 1.000 8.83061 C ? B ? 41 CA 1
   ATOM 5642 C . ASP B 51 ? -15.96129 -24.62346 50.89634 1.000 10.71526 C ? B ? 41 C 1
   ATOM 5643 O . ASP B 51 ? -16.26411 -24.43074 52.08815 1.000 11.65971 O ? B ? 41 O 1
   ATOM 5644 CB . ASP B 51 ? -16.73883 -23.04511 49.10478 1.000 14.39764 C ? B ? 41 CB 1
   ATOM 5645 CG . ASP B 51 ? -17.86360 -22.42986 49.92386 1.000 20.10547 C ? B ? 41 CG 1
   ATOM 5646 OD1 . ASP B 51 ? -17.68505 -21.35015 50.55769 1.000 16.15595 O ? B ? 41 OD1 1
   ATOM 5647 OD2 . ASP B 51 ? -18.91529 -23.07330 49.97622 1.000 19.64097 O ? B ? 41 OD2 1
   ATOM 5648 H . ASP B 51 ? -14.52380 -23.80039 48.32722 1.000 11.22877 H ? B ? 41 H 1
   ATOM 5649 HA . ASP B 51 ? -15.35095 -22.70180 50.56136 1.000 10.60483 H ? B ? 41 HA 1
   ATOM 5650 HB2 . ASP B 51 ? -16.43750 -22.38884 48.45716 1.000 17.28526 H ? B ? 41 HB2 1
   ATOM 5651 HB3 . ASP B 51 ? -17.08554 -23.82729 48.64774 1.000 17.28526 H ? B ? 41 HB3 1
   ATOM 5652 N . ALA B 52 ? -15.90391 -25.84473 50.38423 1.000 9.82361 N ? B ? 42 N 1
   ATOM 5653 CA . ALA B 52 ? -16.13572 -27.00479 51.24740 1.000 11.28216 C ? B ? 42 CA 1
   ATOM 5654 C . ALA B 52 ? -15.07200 -27.14239 52.35673 1.000 14.52576 C ? B ? 42 C 1
   ATOM 5655 O . ALA B 52 ? -15.40014 -27.44319 53.50506 1.000 11.82380 O ? B ? 42 O 1
   ATOM 5656 CB . ALA B 52 ? -16.17578 -28.24883 50.38142 1.000 10.47632 C ? B ? 42 CB 1
   ATOM 5657 H . ALA B 52 ? -15.73712 -26.03046 49.56126 1.000 11.79643 H ? B ? 42 H 1
   ATOM 5658 HA . ALA B 52 ? -16.98769 -26.89718 51.69847 1.000 13.54669 H ? B ? 42 HA 1
   ATOM 5659 HB1 . ALA B 52 ? -16.34836 -29.01987 50.94409 1.000 12.57968 H ? B ? 42 HB1 1
   ATOM 5660 HB2 . ALA B 52 ? -16.88316 -28.15372 49.72456 1.000 12.57968 H ? B ? 42 HB2 1
   ATOM 5661 HB3 . ALA B 52 ? -15.32084 -28.35018 49.93452 1.000 12.57968 H ? B ? 42 HB3 1
   ATOM 5662 N . VAL B 53 ? -13.79616 -26.98736 52.02487 1.000 11.07646 N ? B ? 43 N 1
   ATOM 5663 CA . VAL B 53 ? -12.73517 -27.10704 53.03567 1.000 12.34453 C ? B ? 43 CA 1
   ATOM 5664 C . VAL B 53 ? -12.88920 -26.06270 54.14924 1.000 9.41915 C ? B ? 43 C 1
   ATOM 5665 O . VAL B 53 ? -12.85591 -26.37989 55.35943 1.000 10.98763 O ? B ? 43 O 1
   ATOM 5666 CB . VAL B 53 ? -11.37457 -26.98450 52.34005 1.000 9.42336 C ? B ? 43 CB 1
   ATOM 5667 CG1 . VAL B 53 ? -10.23217 -26.75907 53.30443 1.000 10.26396 C ? B ? 43 CG1 1
   ATOM 5668 CG2 . VAL B 53 ? -11.11124 -28.26272 51.51966 1.000 11.05352 C ? B ? 43 CG2 1
   ATOM 5669 H . VAL B 53 ? -13.51336 -26.81392 51.23143 1.000 13.29985 H ? B ? 43 H 1
   ATOM 5670 HA . VAL B 53 ? -12.80923 -27.97585 53.46061 1.000 14.82153 H ? B ? 43 HA 1
   ATOM 5671 HB . VAL B 53 ? -11.40821 -26.20509 51.76361 1.000 11.31613 H ? B ? 43 HB 1
   ATOM 5672 HG11 . VAL B 53 ? -9.39371 -26.91917 52.84372 1.000 12.32485 H ? B ? 43 HG11 1
   ATOM 5673 HG12 . VAL B 53 ? -10.26453 -25.84377 53.62391 1.000 12.32485 H ? B ? 43 HG12 1
   ATOM 5674 HG13 . VAL B 53 ? -10.32242 -27.37303 54.04996 1.000 12.32485 H ? B ? 43 HG13 1
   ATOM 5675 HG21 . VAL B 53 ? -10.26089 -28.17428 51.06142 1.000 13.27232 H ? B ? 43 HG21 1
   ATOM 5676 HG22 . VAL B 53 ? -11.08567 -29.02387 52.12040 1.000 13.27232 H ? B ? 43 HG22 1
   ATOM 5677 HG23 . VAL B 53 ? -11.82532 -28.37560 50.87294 1.000 13.27232 H ? B ? 43 HG23 1
   ATOM 5678 N . MET B 54 ? -12.99796 -24.79934 53.76985 1.000 9.68501 N ? B ? 44 N 1
   ATOM 5679 CA . MET B 54 ? -13.09891 -23.76830 54.77296 1.000 12.51459 C ? B ? 44 CA 1
   ATOM 5680 C . MET B 54 ? -14.34838 -23.96490 55.62576 1.000 11.53417 C ? B ? 44 C 1
   ATOM 5681 O . MET B 54 ? -14.28562 -23.80275 56.84517 1.000 14.93064 O ? B ? 44 O 1
   ATOM 5682 CB . MET B 54 ? -13.03764 -22.39306 54.08770 1.000 13.61730 C ? B ? 44 CB 1
   ATOM 5683 CG . MET B 54 ? -11.70538 -22.16032 53.33684 1.000 14.52947 C ? B ? 44 CG 1
   ATOM 5684 SD . MET B 54 ? -10.20940 -22.42034 54.28615 1.000 12.90476 S ? B ? 44 SD 1
   ATOM 5685 CE . MET B 54 ? -9.99276 -20.68683 54.99358 1.000 14.23380 C ? B ? 44 CE 1
   ATOM 5686 H . MET B 54 ? -13.01495 -24.52323 52.95556 1.000 11.63010 H ? B ? 44 H 1
   ATOM 5687 HA . MET B 54 ? -12.34063 -23.80495 55.37675 1.000 15.02561 H ? B ? 44 HA 1
   ATOM 5688 HB2 . MET B 54 ? -13.76080 -22.32794 53.44451 1.000 16.34885 H ? B ? 44 HB2 1
   ATOM 5689 HB3 . MET B 54 ? -13.12871 -21.70034 54.76056 1.000 16.34885 H ? B ? 44 HB3 1
   ATOM 5690 HG2 . MET B 54 ? -11.67327 -22.76776 52.58127 1.000 17.44346 H ? B ? 44 HG2 1
   ATOM 5691 HG3 . MET B 54 ? -11.68969 -21.24193 53.02508 1.000 17.44346 H ? B ? 44 HG3 1
   ATOM 5692 HE1 . MET B 54 ? -9.16928 -20.65517 55.50521 1.000 17.08865 H ? B ? 44 HE1 1
   ATOM 5693 HE2 . MET B 54 ? -9.95283 -20.05023 54.26279 1.000 17.08865 H ? B ? 44 HE2 1
   ATOM 5694 HE3 . MET B 54 ? -10.74729 -20.48373 55.56833 1.000 17.08865 H ? B ? 44 HE3 1
   ATOM 5695 N . LYS B 55 ? -15.49859 -24.29719 55.01576 1.000 12.92322 N ? B ? 45 N 1
   ATOM 5696 CA . LYS B 55 ? -16.68527 -24.56427 55.84369 1.000 18.00005 C ? B ? 45 CA 1
   ATOM 5697 C . LYS B 55 ? -16.44984 -25.72536 56.81172 1.000 14.25615 C ? B ? 45 C 1
   ATOM 5698 O . LYS B 55 ? -16.80831 -25.63974 58.00064 1.000 13.04807 O ? B ? 45 O 1
   ATOM 5699 H . LYS B 55 ? -15.61243 -24.37108 54.16654 1.000 15.51596 H ? B ? 45 H 1
   ATOM 5700 HA . LYS B 55 ? -16.87426 -23.78294 56.38655 1.000 21.60815 H ? B ? 45 HA 1
   ATOM 5701 CB C LYS B 55 ? -17.90647 -24.80102 54.95003 0.660 14.67031 C ? B ? 45 CB 1
   ATOM 5702 CG C LYS B 55 ? -18.35469 -23.47448 54.29472 0.660 19.44976 C ? B ? 45 CG 1
   ATOM 5703 CD C LYS B 55 ? -19.56377 -23.62076 53.38895 0.660 30.55600 C ? B ? 45 CD 1
   ATOM 5704 CE C LYS B 55 ? -20.07468 -22.25048 52.96893 0.660 32.88491 C ? B ? 45 CE 1
   ATOM 5705 NZ C LYS B 55 ? -20.97100 -22.27094 51.79330 0.660 22.74169 N ? B ? 45 NZ 1
   ATOM 5706 HB2 C LYS B 55 ? -17.67958 -25.43272 54.24976 0.660 17.61247 H ? B ? 45 HB2 1
   ATOM 5707 HB3 C LYS B 55 ? -18.63846 -25.14682 55.48435 0.660 17.61247 H ? B ? 45 HB3 1
   ATOM 5708 HG2 C LYS B 55 ? -18.58350 -22.84177 54.99345 0.660 23.34781 H ? B ? 45 HG2 1
   ATOM 5709 HG3 C LYS B 55 ? -17.62424 -23.12742 53.75910 0.660 23.34781 H ? B ? 45 HG3 1
   ATOM 5710 HD2 C LYS B 55 ? -19.31696 -24.11723 52.59302 0.660 36.67530 H ? B ? 45 HD2 1
   ATOM 5711 HD3 C LYS B 55 ? -20.27210 -24.08418 53.86268 0.660 36.67530 H ? B ? 45 HD3 1
   ATOM 5712 HE2 C LYS B 55 ? -20.56922 -21.86339 53.70818 0.660 39.46999 H ? B ? 45 HE2 1
   ATOM 5713 HE3 C LYS B 55 ? -19.31450 -21.68972 52.74854 0.660 39.46999 H ? B ? 45 HE3 1
   ATOM 5714 HZ1 C LYS B 55 ? -21.00197 -21.46359 51.42004 0.660 27.29812 H ? B ? 45 HZ1 1
   ATOM 5715 HZ2 C LYS B 55 ? -20.67189 -22.85558 51.19261 0.660 27.29812 H ? B ? 45 HZ2 1
   ATOM 5716 HZ3 C LYS B 55 ? -21.79277 -22.50630 52.04111 0.660 27.29812 H ? B ? 45 HZ3 1
   ATOM 5717 CB D LYS B 55 ? -17.90086 -24.83488 54.95872 0.340 14.85315 C ? B ? 45 CB 1
   ATOM 5718 CG D LYS B 55 ? -18.38964 -23.58559 54.23428 0.340 19.53209 C ? B ? 45 CG 1
   ATOM 5719 CD D LYS B 55 ? -19.72563 -23.84093 53.55461 0.340 29.62402 C ? B ? 45 CD 1
   ATOM 5720 CE D LYS B 55 ? -20.24762 -22.58813 52.87524 0.340 29.09523 C ? B ? 45 CE 1
   ATOM 5721 NZ D LYS B 55 ? -20.19379 -21.41395 53.79223 0.340 26.08199 N ? B ? 45 NZ 1
   ATOM 5722 HB2 D LYS B 55 ? -17.66418 -25.49691 54.29045 0.340 17.83188 H ? B ? 45 HB2 1
   ATOM 5723 HB3 D LYS B 55 ? -18.62647 -25.16565 55.51097 0.340 17.83188 H ? B ? 45 HB3 1
   ATOM 5724 HG2 D LYS B 55 ? -18.50254 -22.86438 54.87304 0.340 23.44660 H ? B ? 45 HG2 1
   ATOM 5725 HG3 D LYS B 55 ? -17.74382 -23.33074 53.55689 0.340 23.44660 H ? B ? 45 HG3 1
   ATOM 5726 HD2 D LYS B 55 ? -19.61779 -24.53115 52.88165 0.340 35.55693 H ? B ? 45 HD2 1
   ATOM 5727 HD3 D LYS B 55 ? -20.37547 -24.12247 54.21743 0.340 35.55693 H ? B ? 45 HD3 1
   ATOM 5728 HE2 D LYS B 55 ? -19.70323 -22.39347 52.09636 0.340 34.92237 H ? B ? 45 HE2 1
   ATOM 5729 HE3 D LYS B 55 ? -21.17005 -22.72661 52.60906 0.340 34.92237 H ? B ? 45 HE3 1
   ATOM 5730 HZ1 D LYS B 55 ? -20.62679 -20.72544 53.43089 0.340 31.30649 H ? B ? 45 HZ1 1
   ATOM 5731 HZ2 D LYS B 55 ? -20.57404 -21.61794 54.57062 0.340 31.30649 H ? B ? 45 HZ2 1
   ATOM 5732 HZ3 D LYS B 55 ? -19.34757 -21.17923 53.93687 0.340 31.30649 H ? B ? 45 HZ3 1
   ATOM 5733 N B ALA B 56 ? -15.82918 -26.80501 56.34579 0.470 11.61387 N ? B ? 46 N 1
   ATOM 5734 CA B ALA B 56 ? -15.53794 -27.91745 57.25049 0.470 12.56064 C ? B ? 46 CA 1
   ATOM 5735 C B ALA B 56 ? -14.55318 -27.51373 58.34461 0.470 14.48324 C ? B ? 46 C 1
   ATOM 5736 O B ALA B 56 ? -14.60146 -28.03601 59.47358 0.470 11.27459 O ? B ? 46 O 1
   ATOM 5737 CB B ALA B 56 ? -14.98982 -29.10768 56.46693 0.470 13.24267 C ? B ? 46 CB 1
   ATOM 5738 H B ALA B 56 ? -15.57196 -26.91825 55.53301 0.470 13.94474 H ? B ? 46 H 1
   ATOM 5739 HA B ALA B 56 ? -16.36603 -28.19110 57.67509 0.470 15.08086 H ? B ? 46 HA 1
   ATOM 5740 HB1 B ALA B 56 ? -14.78904 -29.82746 57.08540 0.470 15.89930 H ? B ? 46 HB1 1
   ATOM 5741 HB2 B ALA B 56 ? -15.65759 -29.39859 55.82635 0.470 15.89930 H ? B ? 46 HB2 1
   ATOM 5742 HB3 B ALA B 56 ? -14.18269 -28.83554 56.00284 0.470 15.89930 H ? B ? 46 HB3 1
   ATOM 5743 N C ALA B 56 ? -15.85046 -26.81587 56.33787 0.299 11.66569 N ? B ? 46 N 1
   ATOM 5744 CA C ALA B 56 ? -15.55136 -27.92676 57.24035 0.299 12.59438 C ? B ? 46 CA 1
   ATOM 5745 C C ALA B 56 ? -14.57153 -27.51133 58.33263 0.299 14.44420 C ? B ? 46 C 1
   ATOM 5746 O C ALA B 56 ? -14.60950 -28.04007 59.45661 0.299 11.31614 O ? B ? 46 O 1
   ATOM 5747 CB C ALA B 56 ? -14.99362 -29.11103 56.45448 0.299 13.22572 C ? B ? 46 CB 1
   ATOM 5748 H C ALA B 56 ? -15.61234 -26.93595 55.52026 0.299 14.00692 H ? B ? 46 H 1
   ATOM 5749 HA C ALA B 56 ? -16.37566 -28.21147 57.66504 0.299 15.12135 H ? B ? 46 HA 1
   ATOM 5750 HB1 C ALA B 56 ? -14.79104 -29.83193 57.07105 0.299 15.87896 H ? B ? 46 HB1 1
   ATOM 5751 HB2 C ALA B 56 ? -15.65738 -29.40336 55.81038 0.299 15.87896 H ? B ? 46 HB2 1
   ATOM 5752 HB3 C ALA B 56 ? -14.18634 -28.83265 55.99436 0.299 15.87896 H ? B ? 46 HB3 1
   ATOM 5753 N D ALA B 56 ? -15.85270 -26.81972 56.33733 0.231 11.70608 N ? B ? 46 N 1
   ATOM 5754 CA D ALA B 56 ? -15.50683 -27.90651 57.25243 0.231 12.60917 C ? B ? 46 CA 1
   ATOM 5755 C D ALA B 56 ? -14.55119 -27.42982 58.34108 0.231 14.41651 C ? B ? 46 C 1
   ATOM 5756 O D ALA B 56 ? -14.54291 -27.97039 59.45853 0.231 11.31515 O ? B ? 46 O 1
   ATOM 5757 CB D ALA B 56 ? -14.89264 -29.07456 56.48328 0.231 13.19799 C ? B ? 46 CB 1
   ATOM 5758 H D ALA B 56 ? -15.64295 -26.95423 55.51421 0.231 14.05539 H ? B ? 46 H 1
   ATOM 5759 HA D ALA B 56 ? -16.31821 -28.22654 57.67685 0.231 15.13910 H ? B ? 46 HA 1
   ATOM 5760 HB1 D ALA B 56 ? -14.65773 -29.77668 57.10997 0.231 15.84568 H ? B ? 46 HB1 1
   ATOM 5761 HB2 D ALA B 56 ? -15.54082 -29.40640 55.84247 0.231 15.84568 H ? B ? 46 HB2 1
   ATOM 5762 HB3 D ALA B 56 ? -14.09841 -28.76507 56.02034 0.231 15.84568 H ? B ? 46 HB3 1
   ATOM 5763 N B ALA B 57 ? -13.64409 -26.59885 58.03506 0.470 11.40360 N ? B ? 47 N 1
   ATOM 5764 CA B ALA B 57 ? -12.70148 -26.14802 59.04626 0.470 13.29177 C ? B ? 47 CA 1
   ATOM 5765 C B ALA B 57 ? -13.26889 -25.07396 59.96440 0.470 10.96938 C ? B ? 47 C 1
   ATOM 5766 O B ALA B 57 ? -12.61122 -24.73398 60.94094 0.470 13.34345 O ? B ? 47 O 1
   ATOM 5767 CB B ALA B 57 ? -11.44312 -25.58163 58.40983 0.470 14.01402 C ? B ? 47 CB 1
   ATOM 5768 H B ALA B 57 ? -13.55505 -26.23187 57.26241 0.470 13.69242 H ? B ? 47 H 1
   ATOM 5769 HA B ALA B 57 ? -12.46214 -26.92677 59.57272 0.470 15.95822 H ? B ? 47 HA 1
   ATOM 5770 HB1 B ALA B 57 ? -10.82180 -25.32782 59.11014 0.470 16.82492 H ? B ? 47 HB1 1
   ATOM 5771 HB2 B ALA B 57 ? -11.04342 -26.25955 57.84276 0.470 16.82492 H ? B ? 47 HB2 1
   ATOM 5772 HB3 B ALA B 57 ? -11.67963 -24.80443 57.87981 0.470 16.82492 H ? B ? 47 HB3 1
   ATOM 5773 N C ALA B 57 ? -13.68021 -26.57772 58.02332 0.299 11.47581 N ? B ? 47 N 1
   ATOM 5774 CA C ALA B 57 ? -12.78360 -26.04755 59.03627 0.299 13.62717 C ? B ? 47 CA 1
   ATOM 5775 C C ALA B 57 ? -13.43311 -24.98101 59.90853 0.299 10.79680 C ? B ? 47 C 1
   ATOM 5776 O C ALA B 57 ? -12.83596 -24.59560 60.90839 0.299 13.86711 O ? B ? 47 O 1
   ATOM 5777 CB C ALA B 57 ? -11.54370 -25.44346 58.39315 0.299 14.04303 C ? B ? 47 CB 1
   ATOM 5778 H C ALA B 57 ? -13.57707 -26.23871 57.23972 0.299 13.77907 H ? B ? 47 H 1
   ATOM 5779 HA C ALA B 57 ? -12.50800 -26.78742 59.59978 0.299 16.36070 H ? B ? 47 HA 1
   ATOM 5780 HB1 C ALA B 57 ? -10.96323 -25.09813 59.08935 0.299 16.85974 H ? B ? 47 HB1 1
   ATOM 5781 HB2 C ALA B 57 ? -11.08226 -26.13177 57.88896 0.299 16.85974 H ? B ? 47 HB2 1
   ATOM 5782 HB3 C ALA B 57 ? -11.81371 -24.72439 57.80074 0.299 16.85974 H ? B ? 47 HB3 1
   ATOM 5783 N D ALA B 57 ? -13.72994 -26.43184 58.03010 0.231 11.80271 N ? B ? 47 N 1
   ATOM 5784 CA D ALA B 57 ? -12.90321 -25.78255 59.03371 0.231 14.18895 C ? B ? 47 CA 1
   ATOM 5785 C D ALA B 57 ? -13.67024 -24.76781 59.86940 0.231 10.55466 C ? B ? 47 C 1
   ATOM 5786 O D ALA B 57 ? -13.16259 -24.34080 60.90438 0.231 12.91365 O ? B ? 47 O 1
   ATOM 5787 CB D ALA B 57 ? -11.72966 -25.07059 58.36898 0.231 13.83808 C ? B ? 47 CB 1
   ATOM 5788 H D ALA B 57 ? -13.63435 -26.11158 57.23770 0.231 14.17134 H ? B ? 47 H 1
   ATOM 5789 HA D ALA B 57 ? -12.55441 -26.46796 59.62487 0.231 17.03483 H ? B ? 47 HA 1
   ATOM 5790 HB1 D ALA B 57 ? -11.18565 -24.65131 59.05393 0.231 16.61379 H ? B ? 47 HB1 1
   ATOM 5791 HB2 D ALA B 57 ? -11.20199 -25.72088 57.87951 0.231 16.61379 H ? B ? 47 HB2 1
   ATOM 5792 HB3 D ALA B 57 ? -12.07234 -24.39731 57.76057 0.231 16.61379 H ? B ? 47 HB3 1
   ATOM 5793 N B GLY B 58 ? -14.44145 -24.52588 59.67401 0.470 14.05634 N ? B ? 48 N 1
   ATOM 5794 CA B GLY B 58 ? -14.99819 -23.45078 60.46963 0.470 15.51559 C ? B ? 48 CA 1
   ATOM 5795 C B GLY B 58 ? -14.23123 -22.15715 60.32487 0.470 15.34739 C ? B ? 48 C 1
   ATOM 5796 O B GLY B 58 ? -14.10968 -21.39123 61.30216 0.470 11.97521 O ? B ? 48 O 1
   ATOM 5797 H B GLY B 58 ? -14.93802 -24.76326 59.01320 0.470 16.87571 H ? B ? 48 H 1
   ATOM 5798 HA2 B GLY B 58 ? -15.91526 -23.29327 60.19564 0.470 18.62680 H ? B ? 48 HA2 1
   ATOM 5799 HA3 B GLY B 58 ? -14.98774 -23.70785 61.40489 0.470 18.62680 H ? B ? 48 HA3 1
   ATOM 5800 N C GLY B 58 ? -14.61661 -24.49247 59.55710 0.299 15.04819 N ? B ? 48 N 1
   ATOM 5801 CA C GLY B 58 ? -15.28937 -23.45833 60.32477 0.299 14.32251 C ? B ? 48 CA 1
   ATOM 5802 C C GLY B 58 ? -14.57603 -22.12532 60.25834 0.299 14.59677 C ? B ? 48 C 1
   ATOM 5803 O C GLY B 58 ? -14.51253 -21.40356 61.26704 0.299 12.85135 O ? B ? 48 O 1
   ATOM 5804 H C GLY B 58 ? -15.05813 -24.74882 58.86504 0.299 18.06593 H ? B ? 48 H 1
   ATOM 5805 HA2 C GLY B 58 ? -16.18901 -23.34017 59.98187 0.299 17.19511 H ? B ? 48 HA2 1
   ATOM 5806 HA3 C GLY B 58 ? -15.33900 -23.73163 61.25415 0.299 17.19511 H ? B ? 48 HA3 1
   ATOM 5807 N D GLY B 58 ? -14.86447 -24.36514 59.44798 0.231 15.85108 N ? B ? 48 N 1
   ATOM 5808 CA D GLY B 58 ? -15.61240 -23.35573 60.16772 0.231 13.01426 C ? B ? 48 CA 1
   ATOM 5809 C D GLY B 58 ? -14.95198 -21.99739 60.16488 0.231 14.18932 C ? B ? 48 C 1
   ATOM 5810 O D GLY B 58 ? -15.15502 -21.21390 61.09734 0.231 11.27052 O ? B ? 48 O 1
   ATOM 5811 H D GLY B 58 ? -15.26084 -24.66432 58.74586 0.231 19.02939 H ? B ? 48 H 1
   ATOM 5812 HA2 D GLY B 58 ? -16.48965 -23.26484 59.76389 0.231 15.62521 H ? B ? 48 HA2 1
   ATOM 5813 HA3 D GLY B 58 ? -15.71694 -23.63777 61.08990 0.231 15.62521 H ? B ? 48 HA3 1
   ATOM 5814 N B LEU B 59 ? -13.67165 -21.91262 59.13347 0.470 11.12303 N ? B ? 49 N 1
   ATOM 5815 CA B LEU B 59 ? -12.89036 -20.71301 58.84079 0.470 12.38813 C ? B ? 49 CA 1
   ATOM 5816 C B LEU B 59 ? -13.63317 -19.84625 57.82967 0.470 14.63494 C ? B ? 49 C 1
   ATOM 5817 O B LEU B 59 ? -13.72837 -20.19719 56.64862 0.470 17.01366 O ? B ? 49 O 1
   ATOM 5818 CB B LEU B 59 ? -11.49613 -21.08301 58.32023 0.470 12.96067 C ? B ? 49 CB 1
   ATOM 5819 CG B LEU B 59 ? -10.64848 -21.91637 59.27463 0.470 11.83635 C ? B ? 49 CG 1
   ATOM 5820 CD1 B LEU B 59 ? -9.38193 -22.40424 58.65716 0.470 10.17754 C ? B ? 49 CD1 1
   ATOM 5821 CD2 B LEU B 59 ? -10.30009 -21.12939 60.46748 0.470 10.57670 C ? B ? 49 CD2 1
   ATOM 5822 H B LEU B 59 ? -13.73514 -22.44565 58.46158 0.470 13.35573 H ? B ? 49 H 1
   ATOM 5823 HA B LEU B 59 ? -12.80007 -20.20024 59.65921 0.470 14.87385 H ? B ? 49 HA 1
   ATOM 5824 HB2 B LEU B 59 ? -11.60079 -21.59400 57.50240 0.470 15.56090 H ? B ? 49 HB2 1
   ATOM 5825 HB3 B LEU B 59 ? -11.00985 -20.26342 58.13939 0.470 15.56090 H ? B ? 49 HB3 1
   ATOM 5826 HG B LEU B 59 ? -11.18232 -22.68995 59.51440 0.470 14.21172 H ? B ? 49 HG 1
   ATOM 5827 HD11 B LEU B 59 ? -8.87676 -22.89869 59.32140 0.470 12.22115 H ? B ? 49 HD11 1
   ATOM 5828 HD12 B LEU B 59 ? -9.59768 -22.98178 57.90830 0.470 12.22115 H ? B ? 49 HD12 1
   ATOM 5829 HD13 B LEU B 59 ? -8.86662 -21.64222 58.34946 0.470 12.22115 H ? B ? 49 HD13 1
   ATOM 5830 HD21 B LEU B 59 ? -9.68341 -21.64089 61.01426 0.470 12.70014 H ? B ? 49 HD21 1
   ATOM 5831 HD22 B LEU B 59 ? -9.88366 -20.29924 60.18759 0.470 12.70014 H ? B ? 49 HD22 1
   ATOM 5832 HD23 B LEU B 59 ? -11.10882 -20.94114 60.96890 0.470 12.70014 H ? B ? 49 HD23 1
   ATOM 5833 N C LEU B 59 ? -14.01555 -21.79192 59.09850 0.299 12.06914 N ? B ? 49 N 1
   ATOM 5834 CA C LEU B 59 ? -13.27617 -20.54916 58.90426 0.299 12.34319 C ? B ? 49 CA 1
   ATOM 5835 C C LEU B 59 ? -14.00917 -19.66321 57.90503 0.299 15.20028 C ? B ? 49 C 1
   ATOM 5836 O C LEU B 59 ? -14.30223 -20.08493 56.77907 0.299 13.73028 O ? B ? 49 O 1
   ATOM 5837 CB C LEU B 59 ? -11.84260 -20.83338 58.43924 0.299 14.76473 C ? B ? 49 CB 1
   ATOM 5838 CG C LEU B 59 ? -10.96778 -21.59573 59.44617 0.299 11.77241 C ? B ? 49 CG 1
   ATOM 5839 CD1 C LEU B 59 ? -9.63139 -21.98230 58.85890 0.299 12.76113 C ? B ? 49 CD1 1
   ATOM 5840 CD2 C LEU B 59 ? -10.78723 -20.76374 60.68870 0.299 14.97574 C ? B ? 49 CD2 1
   ATOM 5841 H C LEU B 59 ? -14.05149 -22.28217 58.39284 0.299 14.49107 H ? B ? 49 H 1
   ATOM 5842 HA C LEU B 59 ? -13.23918 -20.06735 59.74533 0.299 14.81992 H ? B ? 49 HA 1
   ATOM 5843 HB2 C LEU B 59 ? -11.88390 -21.36509 57.62900 0.299 17.72577 H ? B ? 49 HB2 1
   ATOM 5844 HB3 C LEU B 59 ? -11.40641 -19.98612 58.25818 0.299 17.72577 H ? B ? 49 HB3 1
   ATOM 5845 HG C LEU B 59 ? -11.41410 -22.42432 59.68099 0.299 14.13499 H ? B ? 49 HG 1
   ATOM 5846 HD11 C LEU B 59 ? -9.10630 -22.43316 59.53854 0.299 15.32146 H ? B ? 49 HD11 1
   ATOM 5847 HD12 C LEU B 59 ? -9.77724 -22.57589 58.10572 0.299 15.32146 H ? B ? 49 HD12 1
   ATOM 5848 HD13 C LEU B 59 ? -9.17218 -21.18039 58.56399 0.299 15.32146 H ? B ? 49 HD13 1
   ATOM 5849 HD21 C LEU B 59 ? -9.90931 -20.93970 61.06177 0.299 17.97899 H ? B ? 49 HD21 1
   ATOM 5850 HD22 C LEU B 59 ? -10.86525 -19.82563 60.45470 0.299 17.97899 H ? B ? 49 HD22 1
   ATOM 5851 HD23 C LEU B 59 ? -11.47359 -21.00258 61.33117 0.299 17.97899 H ? B ? 49 HD23 1
   ATOM 5852 N D LEU B 59 ? -14.15239 -21.69990 59.14811 0.231 12.30322 N ? B ? 49 N 1
   ATOM 5853 CA D LEU B 59 ? -13.45171 -20.42634 59.05509 0.231 12.48362 C ? B ? 49 CA 1
   ATOM 5854 C D LEU B 59 ? -14.06808 -19.57439 57.95551 0.231 15.11924 C ? B ? 49 C 1
   ATOM 5855 O D LEU B 59 ? -14.23992 -20.03282 56.82007 0.231 13.83909 O ? B ? 49 O 1
   ATOM 5856 CB D LEU B 59 ? -11.95764 -20.64045 58.80441 0.231 15.07597 C ? B ? 49 CB 1
   ATOM 5857 CG D LEU B 59 ? -11.24408 -21.38775 59.94054 0.231 11.27127 C ? B ? 49 CG 1
   ATOM 5858 CD1 D LEU B 59 ? -9.76544 -21.53358 59.63699 0.231 11.35650 C ? B ? 49 CD1 1
   ATOM 5859 CD2 D LEU B 59 ? -11.44911 -20.70163 61.29473 0.231 12.95928 C ? B ? 49 CD2 1
   ATOM 5860 H D LEU B 59 ? -13.99753 -22.22955 58.48851 0.231 14.77196 H ? B ? 49 H 1
   ATOM 5861 HA D LEU B 59 ? -13.55068 -19.94300 59.89024 0.231 14.98844 H ? B ? 49 HA 1
   ATOM 5862 HB2 D LEU B 59 ? -11.84912 -21.16004 57.99253 0.231 18.09926 H ? B ? 49 HB2 1
   ATOM 5863 HB3 D LEU B 59 ? -11.53127 -19.77500 58.70391 0.231 18.09926 H ? B ? 49 HB3 1
   ATOM 5864 HG D LEU B 59 ? -11.63448 -22.27321 60.00722 0.231 13.53362 H ? B ? 49 HG 1
   ATOM 5865 HD11 D LEU B 59 ? -9.34056 -22.01834 60.36182 0.231 13.63590 H ? B ? 49 HD11 1
   ATOM 5866 HD12 D LEU B 59 ? -9.66040 -22.02245 58.80580 0.231 13.63590 H ? B ? 49 HD12 1
   ATOM 5867 HD13 D LEU B 59 ? -9.37161 -20.65105 59.55370 0.231 13.63590 H ? B ? 49 HD13 1
   ATOM 5868 HD21 D LEU B 59 ? -10.83261 -21.08364 61.93886 0.231 15.55924 H ? B ? 49 HD21 1
   ATOM 5869 HD22 D LEU B 59 ? -11.27846 -19.75182 61.19657 0.231 15.55924 H ? B ? 49 HD22 1
   ATOM 5870 HD23 D LEU B 59 ? -12.36307 -20.84510 61.58628 0.231 15.55924 H ? B ? 49 HD23 1
   ATOM 5871 N B ASP B 60 ? -14.14077 -18.70213 58.28395 0.470 13.64802 N ? B ? 50 N 1
   ATOM 5872 CA B ASP B 60 ? -14.68057 -17.72081 57.35614 0.470 12.28081 C ? B ? 50 CA 1
   ATOM 5873 C B ASP B 60 ? -13.52973 -17.11520 56.55966 0.470 13.19082 C ? B ? 50 C 1
   ATOM 5874 O B ASP B 60 ? -12.43092 -16.92090 57.09481 0.470 12.89613 O ? B ? 50 O 1
   ATOM 5875 CB B ASP B 60 ? -15.43410 -16.64512 58.12959 0.470 15.96698 C ? B ? 50 CB 1
   ATOM 5876 CG B ASP B 60 ? -16.41423 -15.85968 57.27544 0.470 16.98566 C ? B ? 50 CG 1
   ATOM 5877 OD1 B ASP B 60 ? -16.69901 -16.23990 56.12977 0.470 19.51680 O ? B ? 50 OD1 1
   ATOM 5878 OD2 B ASP B 60 ? -16.91443 -14.83121 57.77324 0.470 28.04982 O ? B ? 50 OD2 1
   ATOM 5879 H B ASP B 60 ? -14.18247 -18.47608 59.11266 0.470 16.38572 H ? B ? 50 H 1
   ATOM 5880 HA B ASP B 60 ? -15.30719 -18.12754 56.73741 0.470 14.74507 H ? B ? 50 HA 1
   ATOM 5881 HB2 B ASP B 60 ? -15.93544 -17.06679 58.84496 0.470 19.16848 H ? B ? 50 HB2 1
   ATOM 5882 HB3 B ASP B 60 ? -14.79308 -16.01769 58.49882 0.470 19.16848 H ? B ? 50 HB3 1
   ATOM 5883 N C ASP B 60 ? -14.30864 -18.43617 58.31848 0.299 12.37651 N ? B ? 50 N 1
   ATOM 5884 CA C ASP B 60 ? -14.76956 -17.44250 57.36555 0.299 12.90085 C ? B ? 50 CA 1
   ATOM 5885 C C ASP B 60 ? -13.57950 -16.99078 56.53319 0.299 13.16657 C ? B ? 50 C 1
   ATOM 5886 O C ASP B 60 ? -12.46701 -16.85070 57.05175 0.299 12.99330 O ? B ? 50 O 1
   ATOM 5887 CB C ASP B 60 ? -15.40125 -16.25150 58.07881 0.299 18.22892 C ? B ? 50 CB 1
   ATOM 5888 CG C ASP B 60 ? -16.70517 -16.60896 58.77042 0.299 20.53026 C ? B ? 50 CG 1
   ATOM 5889 OD1 C ASP B 60 ? -17.03355 -17.81717 58.84624 0.299 12.86892 O ? B ? 50 OD1 1
   ATOM 5890 OD2 C ASP B 60 ? -17.39024 -15.67885 59.24508 0.299 19.01447 O ? B ? 50 OD2 1
   ATOM 5891 H C ASP B 60 ? -14.25352 -18.16134 59.13151 0.299 14.85991 H ? B ? 50 H 1
   ATOM 5892 HA C ASP B 60 ? -15.45286 -17.81731 56.78803 0.299 15.48911 H ? B ? 50 HA 1
   ATOM 5893 HB2 C ASP B 60 ? -14.78488 -15.92196 58.75140 0.299 21.88280 H ? B ? 50 HB2 1
   ATOM 5894 HB3 C ASP B 60 ? -15.58668 -15.55541 57.42922 0.299 21.88280 H ? B ? 50 HB3 1
   ATOM 5895 N D ASP B 60 ? -14.40938 -18.33933 58.30302 0.231 12.59085 N ? B ? 50 N 1
   ATOM 5896 CA D ASP B 60 ? -14.88462 -17.38260 57.32122 0.231 13.05323 C ? B ? 50 CA 1
   ATOM 5897 C D ASP B 60 ? -13.69694 -16.83567 56.55093 0.231 13.15077 C ? B ? 50 C 1
   ATOM 5898 O D ASP B 60 ? -12.66478 -16.49810 57.13843 0.231 13.23804 O ? B ? 50 O 1
   ATOM 5899 CB D ASP B 60 ? -15.64461 -16.24853 58.00075 0.231 18.09596 C ? B ? 50 CB 1
   ATOM 5900 CG D ASP B 60 ? -16.93768 -16.71978 58.62297 0.231 19.03506 C ? B ? 50 CG 1
   ATOM 5901 OD1 D ASP B 60 ? -17.62147 -17.52988 57.96436 0.231 15.05512 O ? B ? 50 OD1 1
   ATOM 5902 OD2 D ASP B 60 ? -17.25039 -16.30610 59.76493 0.231 19.34745 O ? B ? 50 OD2 1
   ATOM 5903 H D ASP B 60 ? -14.37360 -18.03212 59.10548 0.231 15.11712 H ? B ? 50 H 1
   ATOM 5904 HA D ASP B 60 ? -15.49677 -17.80937 56.70150 0.231 15.67197 H ? B ? 50 HA 1
   ATOM 5905 HB2 D ASP B 60 ? -15.09169 -15.87064 58.70245 0.231 21.72325 H ? B ? 50 HB2 1
   ATOM 5906 HB3 D ASP B 60 ? -15.85629 -15.56819 57.34255 0.231 21.72325 H ? B ? 50 HB3 1
   ATOM 5907 N B TYR B 61 ? -13.78164 -16.81416 55.28405 0.470 11.71235 N ? B ? 51 N 1
   ATOM 5908 CA B TYR B 61 ? -12.71873 -16.38797 54.38838 0.470 12.92636 C ? B ? 51 CA 1
   ATOM 5909 C B TYR B 61 ? -13.24538 -15.46735 53.28907 0.470 14.64832 C ? B ? 51 C 1
   ATOM 5910 O B TYR B 61 ? -14.45038 -15.34822 53.04442 0.470 11.75704 O ? B ? 51 O 1
   ATOM 5911 CB B TYR B 61 ? -12.02689 -17.60430 53.73455 0.470 10.96754 C ? B ? 51 CB 1
   ATOM 5912 CG B TYR B 61 ? -12.89919 -18.30586 52.71459 0.470 11.41756 C ? B ? 51 CG 1
   ATOM 5913 CD1 B TYR B 61 ? -13.95671 -19.12322 53.11718 0.470 10.10232 C ? B ? 51 CD1 1
   ATOM 5914 CD2 B TYR B 61 ? -12.70645 -18.11412 51.35334 0.470 10.40251 C ? B ? 51 CD2 1
   ATOM 5915 CE1 B TYR B 61 ? -14.76639 -19.74335 52.20229 0.470 12.47263 C ? B ? 51 CE1 1
   ATOM 5916 CE2 B TYR B 61 ? -13.53235 -18.76149 50.41556 0.470 8.75728 C ? B ? 51 CE2 1
   ATOM 5917 CZ B TYR B 61 ? -14.54503 -19.55729 50.85386 0.470 11.13342 C ? B ? 51 CZ 1
   ATOM 5918 OH B TYR B 61 ? -15.36363 -20.13389 49.92339 0.470 11.85031 O ? B ? 51 OH 1
   ATOM 5919 H B TYR B 61 ? -14.55965 -16.85041 54.91937 0.470 14.06291 H ? B ? 51 H 1
   ATOM 5920 HA B TYR B 61 ? -12.08910 -15.87717 54.92087 0.470 15.51973 H ? B ? 51 HA 1
   ATOM 5921 HB2 B TYR B 61 ? -11.22238 -17.30368 53.28367 0.470 13.16914 H ? B ? 51 HB2 1
   ATOM 5922 HB3 B TYR B 61 ? -11.79981 -18.24597 54.42563 0.470 13.16914 H ? B ? 51 HB3 1
   ATOM 5923 HD1 B TYR B 61 ? -14.11490 -19.24942 54.02490 0.470 12.13088 H ? B ? 51 HD1 1
   ATOM 5924 HD2 B TYR B 61 ? -12.02579 -17.55313 51.05856 0.470 12.49111 H ? B ? 51 HD2 1
   ATOM 5925 HE1 B TYR B 61 ? -15.46318 -20.28812 52.48973 0.470 14.97526 H ? B ? 51 HE1 1
   ATOM 5926 HE2 B TYR B 61 ? -13.38715 -18.64629 49.50422 0.470 10.51684 H ? B ? 51 HE2 1
   ATOM 5927 HH B TYR B 61 ? -15.76598 -20.78921 50.26142 0.470 14.22847 H ? B ? 51 HH 1
   ATOM 5928 N C TYR B 61 ? -13.81385 -16.76674 55.24282 0.299 11.77564 N ? B ? 51 N 1
   ATOM 5929 CA C TYR B 61 ? -12.73464 -16.43825 54.33122 0.299 12.94823 C ? B ? 51 CA 1
   ATOM 5930 C C TYR B 61 ? -13.24554 -15.53446 53.21741 0.299 14.60851 C ? B ? 51 C 1
   ATOM 5931 O C TYR B 61 ? -14.44545 -15.46008 52.92792 0.299 11.61550 O ? B ? 51 O 1
   ATOM 5932 CB C TYR B 61 ? -12.11019 -17.70924 53.72438 0.299 10.91649 C ? B ? 51 CB 1
   ATOM 5933 CG C TYR B 61 ? -12.98946 -18.36523 52.68678 0.299 11.43354 C ? B ? 51 CG 1
   ATOM 5934 CD1 C TYR B 61 ? -14.07777 -19.14862 53.06172 0.299 10.14777 C ? B ? 51 CD1 1
   ATOM 5935 CD2 C TYR B 61 ? -12.75780 -18.17525 51.33325 0.299 10.46962 C ? B ? 51 CD2 1
   ATOM 5936 CE1 C TYR B 61 ? -14.89085 -19.73837 52.11978 0.299 12.49000 C ? B ? 51 CE1 1
   ATOM 5937 CE2 C TYR B 61 ? -13.57718 -18.77971 50.37515 0.299 8.78301 C ? B ? 51 CE2 1
   ATOM 5938 CZ C TYR B 61 ? -14.63313 -19.54679 50.77765 0.299 11.19078 C ? B ? 51 CZ 1
   ATOM 5939 OH C TYR B 61 ? -15.44582 -20.09292 49.81596 0.299 11.61263 O ? B ? 51 OH 1
   ATOM 5940 H C TYR B 61 ? -14.59075 -16.80008 54.87550 0.299 14.13886 H ? B ? 51 H 1
   ATOM 5941 HA C TYR B 61 ? -12.05575 -15.94937 54.82216 0.299 15.54597 H ? B ? 51 HA 1
   ATOM 5942 HB2 C TYR B 61 ? -11.27053 -17.47458 53.29917 0.299 13.10788 H ? B ? 51 HB2 1
   ATOM 5943 HB3 C TYR B 61 ? -11.95453 -18.35232 54.43369 0.299 13.10788 H ? B ? 51 HB3 1
   ATOM 5944 HD1 C TYR B 61 ? -14.25889 -19.27592 53.96499 0.299 12.18542 H ? B ? 51 HD1 1
   ATOM 5945 HD2 C TYR B 61 ? -12.04887 -17.63930 51.05926 0.299 12.57165 H ? B ? 51 HD2 1
   ATOM 5946 HE1 C TYR B 61 ? -15.61046 -20.26344 52.38690 0.299 14.99610 H ? B ? 51 HE1 1
   ATOM 5947 HE2 C TYR B 61 ? -13.40424 -18.66020 49.46922 0.299 10.54770 H ? B ? 51 HE2 1
   ATOM 5948 HH C TYR B 61 ? -15.76259 -20.82192 50.08764 0.299 13.94325 H ? B ? 51 HH 1
   ATOM 5949 N D TYR B 61 ? -13.84827 -16.75326 55.23376 0.231 11.82519 N ? B ? 51 N 1
   ATOM 5950 CA D TYR B 61 ? -12.75002 -16.39895 54.35826 0.231 12.92706 C ? B ? 51 CA 1
   ATOM 5951 C D TYR B 61 ? -13.25091 -15.50323 53.23623 0.231 14.55810 C ? B ? 51 C 1
   ATOM 5952 O D TYR B 61 ? -14.45102 -15.39547 52.96636 0.231 11.71196 O ? B ? 51 O 1
   ATOM 5953 CB D TYR B 61 ? -12.08854 -17.65382 53.76231 0.231 10.96505 C ? B ? 51 CB 1
   ATOM 5954 CG D TYR B 61 ? -12.95186 -18.34342 52.73198 0.231 11.42976 C ? B ? 51 CG 1
   ATOM 5955 CD1 D TYR B 61 ? -14.02048 -19.14971 53.11414 0.231 10.22247 C ? B ? 51 CD1 1
   ATOM 5956 CD2 D TYR B 61 ? -12.71978 -18.16573 51.37753 0.231 10.45931 C ? B ? 51 CD2 1
   ATOM 5957 CE1 D TYR B 61 ? -14.81639 -19.76846 52.17721 0.231 12.45226 C ? B ? 51 CE1 1
   ATOM 5958 CE2 D TYR B 61 ? -13.51889 -18.79203 50.42746 0.231 8.88676 C ? B ? 51 CE2 1
   ATOM 5959 CZ D TYR B 61 ? -14.55904 -19.58403 50.83561 0.231 11.19168 C ? B ? 51 CZ 1
   ATOM 5960 OH D TYR B 61 ? -15.35304 -20.17809 49.88815 0.231 11.85098 O ? B ? 51 OH 1
   ATOM 5961 H D TYR B 61 ? -14.58897 -16.90077 54.82241 0.231 14.19833 H ? B ? 51 H 1
   ATOM 5962 HA D TYR B 61 ? -12.08957 -15.90119 54.86516 0.231 15.52056 H ? B ? 51 HA 1
   ATOM 5963 HB2 D TYR B 61 ? -11.25719 -17.39773 53.33316 0.231 13.16615 H ? B ? 51 HB2 1
   ATOM 5964 HB3 D TYR B 61 ? -11.91220 -18.28601 54.47654 0.231 13.16615 H ? B ? 51 HB3 1
   ATOM 5965 HD1 D TYR B 61 ? -14.19967 -19.27238 54.01843 0.231 12.27507 H ? B ? 51 HD1 1
   ATOM 5966 HD2 D TYR B 61 ? -12.01978 -17.61995 51.10001 0.231 12.55927 H ? B ? 51 HD2 1
   ATOM 5967 HE1 D TYR B 61 ? -15.52392 -20.30802 52.44774 0.231 14.95080 H ? B ? 51 HE1 1
   ATOM 5968 HE2 D TYR B 61 ? -13.34819 -18.67391 49.52092 0.231 10.67221 H ? B ? 51 HE2 1
   ATOM 5969 HH D TYR B 61 ? -15.77481 -20.82001 50.22821 0.231 14.22928 H ? B ? 51 HH 1
   ATOM 5970 N . GLU B 62 ? -12.29451 -14.87469 52.57298 1.000 9.91847 N ? B ? 52 N 1
   ATOM 5971 CA . GLU B 62 ? -12.54162 -14.14046 51.35721 1.000 7.88336 C ? B ? 52 CA 1
   ATOM 5972 C . GLU B 62 ? -11.61617 -14.71415 50.30395 1.000 11.18361 C ? B ? 52 C 1
   ATOM 5973 O . GLU B 62 ? -10.47218 -15.01278 50.62499 1.000 14.73073 O ? B ? 52 O 1
   ATOM 5974 HA . GLU B 62 ? -13.46720 -14.22434 51.07944 1.000 9.46813 H ? B ? 52 HA 1
   ATOM 5975 CB A GLU B 62 ? -12.24721 -12.65518 51.56159 0.364 15.89523 C ? B ? 52 CB 1
   ATOM 5976 CG A GLU B 62 ? -12.88062 -12.08894 52.81925 0.364 20.73578 C ? B ? 52 CG 1
   ATOM 5977 CD A GLU B 62 ? -12.37858 -10.69507 53.20875 0.364 22.06571 C ? B ? 52 CD 1
   ATOM 5978 OE1 A GLU B 62 ? -11.41124 -10.20057 52.58736 0.364 12.96352 O ? B ? 52 OE1 1
   ATOM 5979 OE2 A GLU B 62 ? -12.97035 -10.10342 54.15445 0.364 20.44751 O ? B ? 52 OE2 1
   ATOM 5980 HB2 A GLU B 62 ? -11.28748 -12.53149 51.62874 0.364 19.08237 H ? B ? 52 HB2 1
   ATOM 5981 HB3 A GLU B 62 ? -12.59340 -12.15906 50.80335 0.364 19.08237 H ? B ? 52 HB3 1
   ATOM 5982 HG2 A GLU B 62 ? -13.83898 -12.02743 52.68262 0.364 24.89103 H ? B ? 52 HG2 1
   ATOM 5983 HG3 A GLU B 62 ? -12.68862 -12.68658 53.55876 0.364 24.89103 H ? B ? 52 HG3 1
   ATOM 5984 CB B GLU B 62 ? -12.23779 -12.65193 51.53906 0.636 15.80030 C ? B ? 52 CB 1
   ATOM 5985 CG B GLU B 62 ? -13.09568 -11.99629 52.60557 0.636 22.87058 C ? B ? 52 CG 1
   ATOM 5986 CD B GLU B 62 ? -12.74454 -10.51849 52.88613 0.636 25.46318 C ? B ? 52 CD 1
   ATOM 5987 OE1 B GLU B 62 ? -12.15510 -9.87117 52.00710 0.636 13.01284 O ? B ? 52 OE1 1
   ATOM 5988 OE2 B GLU B 62 ? -13.10281 -10.01198 53.99010 0.636 21.13733 O ? B ? 52 OE2 1
   ATOM 5989 H B GLU B 62 ? -11.46218 -14.88983 52.78881 0.470 11.91026 H ? B ? 52 H 1
   ATOM 5990 HB2 B GLU B 62 ? -11.30860 -12.54995 51.79811 0.636 18.96846 H ? B ? 52 HB2 1
   ATOM 5991 HB3 B GLU B 62 ? -12.40063 -12.19292 50.70020 0.636 18.96846 H ? B ? 52 HB3 1
   ATOM 5992 HG2 B GLU B 62 ? -14.02241 -12.02840 52.32088 0.636 27.45279 H ? B ? 52 HG2 1
   ATOM 5993 HG3 B GLU B 62 ? -12.98645 -12.48619 53.43562 0.636 27.45279 H ? B ? 52 HG3 1
   ATOM 5994 H C GLU B 62 ? -11.47526 -14.83953 52.83218 0.299 11.91026 H ? B ? 52 H 1
   ATOM 5995 H D GLU B 62 ? -11.47032 -14.86097 52.81815 0.231 11.91026 H ? B ? 52 H 1
   ATOM 5996 N A LEU B 63 ? -12.02119 -14.73497 49.03032 0.588 12.04845 N ? B ? 53 N 1
   ATOM 5997 CA A LEU B 63 ? -11.13000 -15.12130 47.93377 0.588 9.79607 C ? B ? 53 CA 1
   ATOM 5998 C A LEU B 63 ? -10.78124 -13.92435 47.04400 0.588 9.71620 C ? B ? 53 C 1
   ATOM 5999 O A LEU B 63 ? -11.67409 -13.21782 46.55388 0.588 13.93070 O ? B ? 53 O 1
   ATOM 6000 CB A LEU B 63 ? -11.77079 -16.23660 47.10728 0.588 5.72059 C ? B ? 53 CB 1
   ATOM 6001 CG A LEU B 63 ? -10.95517 -16.78894 45.92711 0.588 8.65642 C ? B ? 53 CG 1
   ATOM 6002 CD1 A LEU B 63 ? -9.63811 -17.30743 46.46726 0.588 7.73349 C ? B ? 53 CD1 1
   ATOM 6003 CD2 A LEU B 63 ? -11.77414 -17.84695 45.16226 0.588 9.52844 C ? B ? 53 CD2 1
   ATOM 6004 H A LEU B 63 ? -12.81581 -14.52711 48.77542 0.588 14.46623 H ? B ? 53 H 1
   ATOM 6005 HA A LEU B 63 ? -10.29170 -15.43559 48.30711 0.588 11.76338 H ? B ? 53 HA 1
   ATOM 6006 HB2 A LEU B 63 ? -11.94976 -16.98257 47.70091 0.588 6.87280 H ? B ? 53 HB2 1
   ATOM 6007 HB3 A LEU B 63 ? -12.60244 -15.89667 46.74162 0.588 6.87280 H ? B ? 53 HB3 1
   ATOM 6008 HG A LEU B 63 ? -10.75116 -16.10310 45.27220 0.588 10.39580 H ? B ? 53 HG 1
   ATOM 6009 HD11 A LEU B 63 ? -9.25218 -17.92118 45.82284 0.588 9.28828 H ? B ? 53 HD11 1
   ATOM 6010 HD12 A LEU B 63 ? -9.03877 -16.55835 46.61067 0.588 9.28828 H ? B ? 53 HD12 1
   ATOM 6011 HD13 A LEU B 63 ? -9.79977 -17.76700 47.30604 0.588 9.28828 H ? B ? 53 HD13 1
   ATOM 6012 HD21 A LEU B 63 ? -11.25115 -18.16906 44.41151 0.588 11.44223 H ? B ? 53 HD21 1
   ATOM 6013 HD22 A LEU B 63 ? -11.97945 -18.58138 45.76172 0.588 11.44223 H ? B ? 53 HD22 1
   ATOM 6014 HD23 A LEU B 63 ? -12.59527 -17.44081 44.84337 0.588 11.44223 H ? B ? 53 HD23 1
   ATOM 6015 N B LEU B 63 ? -12.12158 -14.93890 49.08782 0.412 10.99501 N ? B ? 53 N 1
   ATOM 6016 CA B LEU B 63 ? -11.31326 -15.46067 47.98842 0.412 9.86694 C ? B ? 53 CA 1
   ATOM 6017 C B LEU B 63 ? -11.12135 -14.36276 46.95735 0.412 11.46917 C ? B ? 53 C 1
   ATOM 6018 O B LEU B 63 ? -12.09343 -13.94287 46.31696 0.412 6.39781 O ? B ? 53 O 1
   ATOM 6019 CB B LEU B 63 ? -11.98125 -16.66567 47.34682 0.412 6.28567 C ? B ? 53 CB 1
   ATOM 6020 CG B LEU B 63 ? -11.22056 -17.29297 46.18521 0.412 8.33868 C ? B ? 53 CG 1
   ATOM 6021 CD1 B LEU B 63 ? -9.81831 -17.73865 46.57924 0.412 8.29688 C ? B ? 53 CD1 1
   ATOM 6022 CD2 B LEU B 63 ? -12.03489 -18.44058 45.62207 0.412 14.93068 C ? B ? 53 CD2 1
   ATOM 6023 H B LEU B 63 ? -12.94220 -14.79374 48.87541 0.412 13.20210 H ? B ? 53 H 1
   ATOM 6024 HA B LEU B 63 ? -10.44636 -15.72168 48.33664 0.412 11.84843 H ? B ? 53 HA 1
   ATOM 6025 HB2 B LEU B 63 ? -12.09077 -17.35047 48.02502 0.412 7.55090 H ? B ? 53 HB2 1
   ATOM 6026 HB3 B LEU B 63 ? -12.84835 -16.39026 47.01038 0.412 7.55090 H ? B ? 53 HB3 1
   ATOM 6027 HG B LEU B 63 ? -11.09310 -16.62547 45.49304 0.412 10.01452 H ? B ? 53 HG 1
   ATOM 6028 HD11 B LEU B 63 ? -9.49379 -18.37613 45.92410 0.412 9.96435 H ? B ? 53 HD11 1
   ATOM 6029 HD12 B LEU B 63 ? -9.23567 -16.96350 46.60334 0.412 9.96435 H ? B ? 53 HD12 1
   ATOM 6030 HD13 B LEU B 63 ? -9.85331 -18.15351 47.45534 0.412 9.96435 H ? B ? 53 HD13 1
   ATOM 6031 HD21 B LEU B 63 ? -11.54532 -18.84534 44.88900 0.412 17.92492 H ? B ? 53 HD21 1
   ATOM 6032 HD22 B LEU B 63 ? -12.18373 -19.09549 46.32196 0.412 17.92492 H ? B ? 53 HD22 1
   ATOM 6033 HD23 B LEU B 63 ? -12.88463 -18.09825 45.30325 0.412 17.92492 H ? B ? 53 HD23 1
   ATOM 6034 N A LYS B 64 ? -9.49176 -13.69021 46.85626 0.588 11.07627 N ? B ? 54 N 1
   ATOM 6035 CA A LYS B 64 ? -8.98274 -12.57158 46.06146 0.588 11.05544 C ? B ? 54 CA 1
   ATOM 6036 C A LYS B 64 ? -8.37242 -13.07589 44.76512 0.588 11.50089 C ? B ? 54 C 1
   ATOM 6037 O A LYS B 64 ? -7.37853 -13.81011 44.80404 0.588 9.54255 O ? B ? 54 O 1
   ATOM 6038 CB A LYS B 64 ? -7.91139 -11.80346 46.82696 0.588 7.86409 C ? B ? 54 CB 1
   ATOM 6039 CG A LYS B 64 ? -8.29108 -11.43188 48.28569 0.588 13.72930 C ? B ? 54 CG 1
   ATOM 6040 CD A LYS B 64 ? -9.48013 -10.45118 48.30969 0.588 13.08598 C ? B ? 54 CD 1
   ATOM 6041 CE A LYS B 64 ? -9.66311 -9.74646 49.66766 0.588 25.06231 C ? B ? 54 CE 1
   ATOM 6042 NZ A LYS B 64 ? -10.79493 -8.80132 49.62212 0.588 24.08082 N ? B ? 54 NZ 1
   ATOM 6043 H A LYS B 64 ? -8.86748 -14.17952 47.18861 0.588 13.29963 H ? B ? 54 H 1
   ATOM 6044 HA A LYS B 64 ? -9.73294 -11.99313 45.85291 0.588 13.27463 H ? B ? 54 HA 1
   ATOM 6045 HB2 A LYS B 64 ? -7.10985 -12.34846 46.86432 0.588 9.44501 H ? B ? 54 HB2 1
   ATOM 6046 HB3 A LYS B 64 ? -7.72863 -10.97664 46.35382 0.588 9.44501 H ? B ? 54 HB3 1
   ATOM 6047 HG2 A LYS B 64 ? -8.54405 -12.23404 48.76885 0.588 16.48325 H ? B ? 54 HG2 1
   ATOM 6048 HG3 A LYS B 64 ? -7.53398 -11.00817 48.71949 0.588 16.48325 H ? B ? 54 HG3 1
   ATOM 6049 HD2 A LYS B 64 ? -9.33692 -9.76715 47.63701 0.588 15.71127 H ? B ? 54 HD2 1
   ATOM 6050 HD3 A LYS B 64 ? -10.29509 -10.94064 48.11688 0.588 15.71127 H ? B ? 54 HD3 1
   ATOM 6051 HE2 A LYS B 64 ? -9.84250 -10.40821 50.35381 0.588 30.08287 H ? B ? 54 HE2 1
   ATOM 6052 HE3 A LYS B 64 ? -8.85794 -9.25171 49.88631 0.588 30.08287 H ? B ? 54 HE3 1
   ATOM 6053 HZ1 A LYS B 64 ? -10.63733 -8.16655 49.01852 0.588 28.90508 H ? B ? 54 HZ1 1
   ATOM 6054 HZ2 A LYS B 64 ? -11.54195 -9.23144 49.40063 0.588 28.90508 H ? B ? 54 HZ2 1
   ATOM 6055 HZ3 A LYS B 64 ? -10.90611 -8.42093 50.41901 0.588 28.90508 H ? B ? 54 HZ3 1
   ATOM 6056 N B LYS B 64 ? -9.88053 -13.91118 46.79861 0.412 6.62255 N ? B ? 54 N 1
   ATOM 6057 CA B LYS B 64 ? -9.53189 -12.79134 45.93528 0.412 14.02926 C ? B ? 54 CA 1
   ATOM 6058 C B LYS B 64 ? -8.65301 -13.22519 44.77274 0.412 10.36909 C ? B ? 54 C 1
   ATOM 6059 O B LYS B 64 ? -7.73114 -14.01817 44.94384 0.412 10.00983 O ? B ? 54 O 1
   ATOM 6060 CB B LYS B 64 ? -8.77219 -11.71789 46.71026 0.412 11.18117 C ? B ? 54 CB 1
   ATOM 6061 CG B LYS B 64 ? -9.50370 -11.22167 47.97196 0.412 11.78748 C ? B ? 54 CG 1
   ATOM 6062 CD B LYS B 64 ? -8.76587 -10.04784 48.61947 0.412 16.21943 C ? B ? 54 CD 1
   ATOM 6063 CE B LYS B 64 ? -9.27039 -9.76841 50.03673 0.412 22.24875 C ? B ? 54 CE 1
   ATOM 6064 NZ B LYS B 64 ? -10.20894 -8.63025 50.05107 0.412 12.38182 N ? B ? 54 NZ 1
   ATOM 6065 H B LYS B 64 ? -9.19858 -14.25174 47.19681 0.412 7.95516 H ? B ? 54 H 1
   ATOM 6066 HA B LYS B 64 ? -10.35956 -12.43209 45.57919 0.412 16.84321 H ? B ? 54 HA 1
   ATOM 6067 HB2 B LYS B 64 ? -7.91711 -12.08165 46.98852 0.412 13.42550 H ? B ? 54 HB2 1
   ATOM 6068 HB3 B LYS B 64 ? -8.63428 -10.95362 46.12907 0.412 13.42550 H ? B ? 54 HB3 1
   ATOM 6069 HG2 B LYS B 64 ? -10.39576 -10.92627 47.73140 0.412 14.15308 H ? B ? 54 HG2 1
   ATOM 6070 HG3 B LYS B 64 ? -9.55613 -11.94319 48.61815 0.412 14.15308 H ? B ? 54 HG3 1
   ATOM 6071 HD2 B LYS B 64 ? -7.81930 -10.25370 48.66974 0.412 19.47141 H ? B ? 54 HD2 1
   ATOM 6072 HD3 B LYS B 64 ? -8.90393 -9.24976 48.08569 0.412 19.47141 H ? B ? 54 HD3 1
   ATOM 6073 HE2 B LYS B 64 ? -9.73240 -10.55134 50.37506 0.412 26.70659 H ? B ? 54 HE2 1
   ATOM 6074 HE3 B LYS B 64 ? -8.51841 -9.55322 50.61042 0.412 26.70659 H ? B ? 54 HE3 1
   ATOM 6075 HZ1 B LYS B 64 ? -9.98220 -8.05680 50.69282 0.412 14.86628 H ? B ? 54 HZ1 1
   ATOM 6076 HZ2 B LYS B 64 ? -10.18885 -8.20924 49.26720 0.412 14.86628 H ? B ? 54 HZ2 1
   ATOM 6077 HZ3 B LYS B 64 ? -11.03673 -8.92020 50.20207 0.412 14.86628 H ? B ? 54 HZ3 1
   ATOM 6078 N . ASN B 65 ? -8.89510 -12.61117 43.61980 1.000 9.08146 N ? B ? 55 N 1
   ATOM 6079 CA . ASN B 65 ? -8.18038 -12.83219 42.36360 1.000 8.25146 C ? B ? 55 CA 1
   ATOM 6080 C . ASN B 65 ? -7.02449 -11.84987 42.24157 1.000 14.66142 C ? B ? 55 C 1
   ATOM 6081 O . ASN B 65 ? -7.09186 -10.80485 41.58186 1.000 15.65940 O ? B ? 55 O 1
   ATOM 6082 CB . ASN B 65 ? -9.12072 -12.72217 41.18493 1.000 12.43824 C ? B ? 55 CB 1
   ATOM 6083 CG . ASN B 65 ? -8.41079 -12.93743 39.85466 1.000 11.33644 C ? B ? 55 CG 1
   ATOM 6084 OD1 . ASN B 65 ? -7.35535 -13.56677 39.78720 1.000 10.42843 O ? B ? 55 OD1 1
   ATOM 6085 ND2 . ASN B 65 ? -8.93641 -12.30604 38.81301 1.000 13.06013 N ? B ? 55 ND2 1
   ATOM 6086 HA . ASN B 65 ? -7.80344 -13.72556 42.39029 1.000 9.90985 H ? B ? 55 HA 1
   ATOM 6087 HB2 . ASN B 65 ? -9.81480 -13.39460 41.26858 1.000 14.93398 H ? B ? 55 HB2 1
   ATOM 6088 HB3 . ASN B 65 ? -9.51622 -11.83651 41.17581 1.000 14.93398 H ? B ? 55 HB3 1
   ATOM 6089 HD21 . ASN B 65 ? -8.57941 -12.38889 38.03501 1.000 15.68025 H ? B ? 55 HD21 1
   ATOM 6090 HD22 . ASN B 65 ? -9.63415 -11.81390 38.91575 1.000 15.68025 H ? B ? 55 HD22 1
   ATOM 6091 H A ASN B 65 ? -9.63653 -12.18064 43.55250 0.588 10.90584 H ? B ? 55 H 1
   ATOM 6092 H B ASN B 65 ? -9.51256 -12.01918 43.53097 0.412 10.90584 H ? B ? 55 H 1
   ATOM 6093 N . ILE B 66 ? -5.90544 -12.23396 42.80403 1.000 10.06729 N ? B ? 56 N 1
   ATOM 6094 CA . ILE B 66 ? -4.80532 -11.30524 42.96703 1.000 7.72668 C ? B ? 56 CA 1
   ATOM 6095 C . ILE B 66 ? -3.71271 -11.52230 41.93439 1.000 14.80717 C ? B ? 56 C 1
   ATOM 6096 O . ILE B 66 ? -2.87222 -10.62209 41.72577 1.000 10.50091 O ? B ? 56 O 1
   ATOM 6097 H . ILE B 66 ? -5.75335 -13.02643 43.10145 1.000 12.08885 H ? B ? 56 H 1
   ATOM 6098 HA . ILE B 66 ? -5.09962 -10.39148 42.82799 1.000 9.28011 H ? B ? 56 HA 1
   ATOM 6099 CB A ILE B 66 ? -4.28351 -11.40335 44.41446 0.516 14.93026 C ? B ? 56 CB 1
   ATOM 6100 CG1 A ILE B 66 ? -3.39312 -10.22232 44.75457 0.516 13.91410 C ? B ? 56 CG1 1
   ATOM 6101 CG2 A ILE B 66 ? -3.55217 -12.68234 44.65481 0.516 17.24209 C ? B ? 56 CG2 1
   ATOM 6102 CD1 A ILE B 66 ? -2.97492 -10.19499 46.19547 0.516 20.06393 C ? B ? 56 CD1 1
   ATOM 6103 HB A ILE B 66 ? -5.06111 -11.38639 44.99407 0.516 17.92441 H ? B ? 56 HB 1
   ATOM 6104 HG12 A ILE B 66 ? -2.59068 -10.26699 44.21144 0.516 16.70502 H ? B ? 56 HG12 1
   ATOM 6105 HG13 A ILE B 66 ? -3.87491 -9.40141 44.56775 0.516 16.70502 H ? B ? 56 HG13 1
   ATOM 6106 HG21 A ILE B 66 ? -3.39277 -12.78094 45.60653 0.516 20.69860 H ? B ? 56 HG21 1
   ATOM 6107 HG22 A ILE B 66 ? -4.09222 -13.42046 44.33166 0.516 20.69860 H ? B ? 56 HG22 1
   ATOM 6108 HG23 A ILE B 66 ? -2.70738 -12.65733 44.17878 0.516 20.69860 H ? B ? 56 HG23 1
   ATOM 6109 HD11 A ILE B 66 ? -2.48549 -9.37522 46.36676 0.516 24.08481 H ? B ? 56 HD11 1
   ATOM 6110 HD12 A ILE B 66 ? -3.76661 -10.23060 46.75481 0.516 24.08481 H ? B ? 56 HD12 1
   ATOM 6111 HD13 A ILE B 66 ? -2.40863 -10.96190 46.37455 0.516 24.08481 H ? B ? 56 HD13 1
   ATOM 6112 CB B ILE B 66 ? -4.21690 -11.34100 44.38704 0.484 15.04399 C ? B ? 56 CB 1
   ATOM 6113 CG1 B ILE B 66 ? -3.88765 -12.74518 44.83157 0.484 15.26186 C ? B ? 56 CG1 1
   ATOM 6114 CG2 B ILE B 66 ? -5.18520 -10.71921 45.38997 0.484 11.78717 C ? B ? 56 CG2 1
   ATOM 6115 CD1 B ILE B 66 ? -3.03723 -12.70815 46.08209 0.484 18.56218 C ? B ? 56 CD1 1
   ATOM 6116 HB B ILE B 66 ? -3.39486 -10.82705 44.35510 0.484 18.06088 H ? B ? 56 HB 1
   ATOM 6117 HG12 B ILE B 66 ? -4.70724 -13.22607 45.02631 0.484 18.32232 H ? B ? 56 HG12 1
   ATOM 6118 HG13 B ILE B 66 ? -3.39366 -13.20110 44.13227 0.484 18.32232 H ? B ? 56 HG13 1
   ATOM 6119 HG21 B ILE B 66 ? -4.73703 -10.62530 46.24509 0.484 14.15270 H ? B ? 56 HG21 1
   ATOM 6120 HG22 B ILE B 66 ? -5.46155 -9.84844 45.06396 0.484 14.15270 H ? B ? 56 HG22 1
   ATOM 6121 HG23 B ILE B 66 ? -5.95799 -11.29799 45.48333 0.484 14.15270 H ? B ? 56 HG23 1
   ATOM 6122 HD11 B ILE B 66 ? -2.76139 -13.61142 46.30327 0.484 22.28272 H ? B ? 56 HD11 1
   ATOM 6123 HD12 B ILE B 66 ? -2.25751 -12.15513 45.91748 0.484 22.28272 H ? B ? 56 HD12 1
   ATOM 6124 HD13 B ILE B 66 ? -3.56019 -12.33472 46.80870 0.484 22.28272 H ? B ? 56 HD13 1
   ATOM 6125 N . GLY B 67 ? -3.76878 -12.61343 41.18322 1.000 10.25446 N ? B ? 57 N 1
   ATOM 6126 CA . GLY B 67 ? -2.75104 -12.85538 40.18793 1.000 12.03461 C ? B ? 57 CA 1
   ATOM 6127 C . GLY B 67 ? -1.66475 -13.76268 40.72772 1.000 8.34747 C ? B ? 57 C 1
   ATOM 6128 O . GLY B 67 ? -1.51525 -13.96778 41.93317 1.000 9.53912 O ? B ? 57 O 1
   ATOM 6129 H . GLY B 67 ? -4.38000 -13.21619 41.23505 1.000 12.31345 H ? B ? 57 H 1
   ATOM 6130 HA2 . GLY B 67 ? -3.14936 -13.27586 39.40983 1.000 14.44963 H ? B ? 57 HA2 1
   ATOM 6131 HA3 . GLY B 67 ? -2.34928 -12.01376 39.92114 1.000 14.44963 H ? B ? 57 HA3 1
   ATOM 6132 N . TRP B 68 ? -0.87153 -14.30147 39.80026 1.000 7.16405 N ? B ? 58 N 1
   ATOM 6133 CA . TRP B 68 ? 0.07803 -15.36060 40.13876 1.000 7.46282 C ? B ? 58 CA 1
   ATOM 6134 C . TRP B 68 ? 1.31166 -14.83817 40.86862 1.000 4.83948 C ? B ? 58 C 1
   ATOM 6135 O . TRP B 68 ? 1.62057 -15.26893 42.00204 1.000 7.38545 O ? B ? 58 O 1
   ATOM 6136 CB . TRP B 68 ? 0.45935 -16.08028 38.83333 1.000 8.57719 C ? B ? 58 CB 1
   ATOM 6137 CG . TRP B 68 ? 1.37084 -17.20486 38.98996 1.000 6.03214 C ? B ? 58 CG 1
   ATOM 6138 CD1 . TRP B 68 ? 2.63608 -17.28146 38.54600 1.000 7.68801 C ? B ? 58 CD1 1
   ATOM 6139 CD2 . TRP B 68 ? 1.05115 -18.49217 39.56281 1.000 7.41865 C ? B ? 58 CD2 1
   ATOM 6140 NE1 . TRP B 68 ? 3.14713 -18.49744 38.83442 1.000 9.26312 N ? B ? 58 NE1 1
   ATOM 6141 CE2 . TRP B 68 ? 2.20870 -19.25464 39.47438 1.000 6.94650 C ? B ? 58 CE2 1
   ATOM 6142 CE3 . TRP B 68 ? -0.09388 -19.03992 40.20204 1.000 6.61296 C ? B ? 58 CE3 1
   ATOM 6143 CZ2 . TRP B 68 ? 2.27311 -20.57365 39.91663 1.000 6.08850 C ? B ? 58 CZ2 1
   ATOM 6144 CZ3 . TRP B 68 ? -0.00997 -20.33221 40.70461 1.000 6.53320 C ? B ? 58 CZ3 1
   ATOM 6145 CH2 . TRP B 68 ? 1.18317 -21.07771 40.56798 1.000 5.71167 C ? B ? 58 CH2 1
   ATOM 6146 H . TRP B 68 ? -0.86387 -14.07228 38.97139 1.000 8.60495 H ? B ? 58 H 1
   ATOM 6147 HA . TRP B 68 ? -0.33885 -15.98853 40.74935 1.000 8.96348 H ? B ? 58 HA 1
   ATOM 6148 HB2 . TRP B 68 ? -0.35120 -16.41907 38.42208 1.000 10.30072 H ? B ? 58 HB2 1
   ATOM 6149 HB3 . TRP B 68 ? 0.88763 -15.43977 38.24407 1.000 10.30072 H ? B ? 58 HB3 1
   ATOM 6150 HD1 . TRP B 68 ? 3.09134 -16.60000 38.10641 1.000 9.23371 H ? B ? 58 HD1 1
   ATOM 6151 HE1 . TRP B 68 ? 3.94471 -18.75628 38.64347 1.000 11.12384 H ? B ? 58 HE1 1
   ATOM 6152 HE3 . TRP B 68 ? -0.87816 -18.54652 40.28172 1.000 7.94365 H ? B ? 58 HE3 1
   ATOM 6153 HZ2 . TRP B 68 ? 3.03126 -21.09294 39.77361 1.000 7.31430 H ? B ? 58 HZ2 1
   ATOM 6154 HZ3 . TRP B 68 ? -0.74370 -20.70942 41.13385 1.000 7.84794 H ? B ? 58 HZ3 1
   ATOM 6155 HH2 . TRP B 68 ? 1.22731 -21.93294 40.93065 1.000 6.86210 H ? B ? 58 HH2 1
   ATOM 6156 N . ASP B 69 ? 2.08475 -13.96796 40.21507 1.000 6.62081 N ? B ? 59 N 1
   ATOM 6157 CA . ASP B 69 ? 3.28542 -13.53780 40.94157 1.000 6.67735 C ? B ? 59 CA 1
   ATOM 6158 C . ASP B 69 ? 2.92975 -12.71854 42.19017 1.000 7.81482 C ? B ? 59 C 1
   ATOM 6159 O . ASP B 69 ? 3.56720 -12.88367 43.24317 1.000 9.69637 O ? B ? 59 O 1
   ATOM 6160 CB . ASP B 69 ? 4.25462 -12.78030 40.04008 1.000 8.00773 C ? B ? 59 CB 1
   ATOM 6161 CG . ASP B 69 ? 4.90127 -13.69728 39.02449 1.000 13.38961 C ? B ? 59 CG 1
   ATOM 6162 OD1 . ASP B 69 ? 5.60932 -14.60570 39.44277 1.000 13.75359 O ? B ? 59 OD1 1
   ATOM 6163 OD2 . ASP B 69 ? 4.74956 -13.55440 37.81193 1.000 19.90966 O ? B ? 59 OD2 1
   ATOM 6164 H . ASP B 69 ? 1.95011 -13.64393 39.42991 1.000 7.95306 H ? B ? 59 H 1
   ATOM 6165 HA . ASP B 69 ? 3.74217 -14.33630 41.24925 1.000 8.02091 H ? B ? 59 HA 1
   ATOM 6166 HB2 . ASP B 69 ? 3.77298 -12.08713 39.56213 1.000 9.61737 H ? B ? 59 HB2 1
   ATOM 6167 HB3 . ASP B 69 ? 4.95440 -12.38424 40.58262 1.000 9.61737 H ? B ? 59 HB3 1
   ATOM 6168 N . PRO B 70 ? 1.91124 -11.88309 42.16051 1.000 9.43030 N ? B ? 60 N 1
   ATOM 6169 CA . PRO B 70 ? 1.51942 -11.22866 43.42243 1.000 9.73704 C ? B ? 60 CA 1
   ATOM 6170 C . PRO B 70 ? 1.11664 -12.22791 44.48536 1.000 10.62426 C ? B ? 60 C 1
   ATOM 6171 O . PRO B 70 ? 1.25998 -11.92034 45.67411 1.000 12.57244 O ? B ? 60 O 1
   ATOM 6172 CB . PRO B 70 ? 0.35418 -10.32614 43.00701 1.000 12.26450 C ? B ? 60 CB 1
   ATOM 6173 CG . PRO B 70 ? 0.62056 -10.07477 41.48728 1.000 11.10980 C ? B ? 60 CG 1
   ATOM 6174 CD . PRO B 70 ? 1.18711 -11.35800 40.98902 1.000 12.30493 C ? B ? 60 CD 1
   ATOM 6175 HA . PRO B 70 ? 2.23711 -10.66776 43.75591 1.000 11.69254 H ? B ? 60 HA 1
   ATOM 6176 HB2 . PRO B 70 ? -0.49116 -10.78070 43.14732 1.000 14.72549 H ? B ? 60 HB2 1
   ATOM 6177 HB3 . PRO B 70 ? 0.37299 -9.49759 43.51103 1.000 14.72549 H ? B ? 60 HB3 1
   ATOM 6178 HG2 . PRO B 70 ? -0.21072 -9.86218 41.03487 1.000 13.33986 H ? B ? 60 HG2 1
   ATOM 6179 HG3 . PRO B 70 ? 1.25372 -9.34830 41.37656 1.000 13.33986 H ? B ? 60 HG3 1
   ATOM 6180 HD2 . PRO B 70 ? 0.48109 -11.96554 40.71822 1.000 14.77401 H ? B ? 60 HD2 1
   ATOM 6181 HD3 . PRO B 70 ? 1.79400 -11.20342 40.24828 1.000 14.77401 H ? B ? 60 HD3 1
   ATOM 6182 N . LEU B 71 ? 0.45921 -13.32311 44.10110 1.000 5.99549 N ? B ? 61 N 1
   ATOM 6183 CA . LEU B 71 ? 0.04684 -14.29585 45.09579 1.000 11.01930 C ? B ? 61 CA 1
   ATOM 6184 C . LEU B 71 ? 1.26750 -14.76435 45.88248 1.000 8.54323 C ? B ? 61 C 1
   ATOM 6185 O . LEU B 71 ? 1.26123 -14.77076 47.12102 1.000 10.29920 O ? B ? 61 O 1
   ATOM 6186 CB . LEU B 71 ? -0.67582 -15.45441 44.42786 1.000 11.65699 C ? B ? 61 CB 1
   ATOM 6187 CG . LEU B 71 ? -0.97523 -16.57783 45.41119 1.000 10.22465 C ? B ? 61 CG 1
   ATOM 6188 CD1 . LEU B 71 ? -1.78159 -16.20163 46.62975 1.000 9.66092 C ? B ? 61 CD1 1
   ATOM 6189 CD2 . LEU B 71 ? -1.60957 -17.80176 44.53055 1.000 8.53731 C ? B ? 61 CD2 1
   ATOM 6190 H . LEU B 71 ? 0.24759 -13.51673 43.29035 1.000 7.20269 H ? B ? 61 H 1
   ATOM 6191 HA . LEU B 71 ? -0.58395 -13.89696 45.71538 1.000 13.23125 H ? B ? 61 HA 1
   ATOM 6192 HB2 . LEU B 71 ? -1.51640 -15.13724 44.06216 1.000 13.99648 H ? B ? 61 HB2 1
   ATOM 6193 HB3 . LEU B 71 ? -0.11872 -15.81078 43.71824 1.000 13.99648 H ? B ? 61 HB3 1
   ATOM 6194 HG . LEU B 71 ? -0.15434 -16.85739 45.84581 1.000 12.27768 H ? B ? 61 HG 1
   ATOM 6195 HD11 . LEU B 71 ? -1.90789 -16.98999 47.18060 1.000 11.60120 H ? B ? 61 HD11 1
   ATOM 6196 HD12 . LEU B 71 ? -1.30127 -15.52273 47.12904 1.000 11.60120 H ? B ? 61 HD12 1
   ATOM 6197 HD13 . LEU B 71 ? -2.64193 -15.85595 46.34475 1.000 11.60120 H ? B ? 61 HD13 1
   ATOM 6198 HD21 . LEU B 71 ? -1.90946 -18.50118 45.13203 1.000 10.25287 H ? B ? 61 HD21 1
   ATOM 6199 HD22 . LEU B 71 ? -2.35914 -17.46466 44.01537 1.000 10.25287 H ? B ? 61 HD22 1
   ATOM 6200 HD23 . LEU B 71 ? -0.92750 -18.14827 43.93423 1.000 10.25287 H ? B ? 61 HD23 1
   ATOM 6201 N . PHE B 72 ? 2.33552 -15.13827 45.18593 1.000 11.03346 N ? B ? 62 N 1
   ATOM 6202 CA . PHE B 72 ? 3.53415 -15.62859 45.88128 1.000 11.26935 C ? B ? 62 CA 1
   ATOM 6203 C . PHE B 72 ? 4.21261 -14.52189 46.70444 1.000 10.04032 C ? B ? 62 C 1
   ATOM 6204 O . PHE B 72 ? 4.73021 -14.78542 47.80489 1.000 12.42033 O ? B ? 62 O 1
   ATOM 6205 CB . PHE B 72 ? 4.47655 -16.29644 44.85014 1.000 7.49031 C ? B ? 62 CB 1
   ATOM 6206 CG . PHE B 72 ? 3.97714 -17.69133 44.43901 1.000 8.17613 C ? B ? 62 CG 1
   ATOM 6207 CD1 . PHE B 72 ? 4.34196 -18.82565 45.15001 1.000 9.34020 C ? B ? 62 CD1 1
   ATOM 6208 CD2 . PHE B 72 ? 3.10329 -17.86325 43.39529 1.000 10.28117 C ? B ? 62 CD2 1
   ATOM 6209 CE1 . PHE B 72 ? 3.84918 -20.03755 44.81212 1.000 15.39050 C ? B ? 62 CE1 1
   ATOM 6210 CE2 . PHE B 72 ? 2.56336 -19.10201 43.11742 1.000 7.90037 C ? B ? 62 CE2 1
   ATOM 6211 CZ . PHE B 72 ? 2.89980 -20.14807 43.81817 1.000 8.20347 C ? B ? 62 CZ 1
   ATOM 6212 H . PHE B 72 ? 2.39731 -15.12080 44.32833 1.000 13.24825 H ? B ? 62 H 1
   ATOM 6213 HA . PHE B 72 ? 3.29714 -16.31419 46.52524 1.000 13.53132 H ? B ? 62 HA 1
   ATOM 6214 HB2 . PHE B 72 ? 4.52295 -15.74323 44.05471 1.000 8.99647 H ? B ? 62 HB2 1
   ATOM 6215 HB3 . PHE B 72 ? 5.35972 -16.39209 45.23971 1.000 8.99647 H ? B ? 62 HB3 1
   ATOM 6216 HD1 . PHE B 72 ? 4.93110 -18.75110 45.86573 1.000 11.21634 H ? B ? 62 HD1 1
   ATOM 6217 HD2 . PHE B 72 ? 2.87146 -17.13370 42.86718 1.000 12.34550 H ? B ? 62 HD2 1
   ATOM 6218 HE1 . PHE B 72 ? 4.15127 -20.79961 45.25133 1.000 18.47670 H ? B ? 62 HE1 1
   ATOM 6219 HE2 . PHE B 72 ? 1.95230 -19.19164 42.42209 1.000 9.48854 H ? B ? 62 HE2 1
   ATOM 6220 HZ . PHE B 72 ? 2.49919 -20.96987 43.64771 1.000 9.85226 H ? B ? 62 HZ 1
   ATOM 6221 N . ALA B 73 ? 4.15939 -13.29104 46.22057 1.000 9.32150 N ? B ? 63 N 1
   ATOM 6222 CA . ALA B 73 ? 4.77046 -12.18230 46.93096 1.000 12.83764 C ? B ? 63 CA 1
   ATOM 6223 C . ALA B 73 ? 3.98489 -11.88582 48.20283 1.000 12.95107 C ? B ? 63 C 1
   ATOM 6224 O . ALA B 73 ? 4.57572 -11.66037 49.26569 1.000 10.18422 O ? B ? 63 O 1
   ATOM 6225 CB . ALA B 73 ? 4.83314 -10.94463 46.03065 1.000 17.02098 C ? B ? 63 CB 1
   ATOM 6226 H . ALA B 73 ? 3.77574 -13.07051 45.48316 1.000 11.19390 H ? B ? 63 H 1
   ATOM 6227 HA . ALA B 73 ? 5.68223 -12.41125 47.17004 1.000 15.41326 H ? B ? 63 HA 1
   ATOM 6228 HB1 . ALA B 73 ? 5.22709 -10.21142 46.52874 1.000 20.43327 H ? B ? 63 HB1 1
   ATOM 6229 HB2 . ALA B 73 ? 5.37730 -11.14667 45.25350 1.000 20.43327 H ? B ? 63 HB2 1
   ATOM 6230 HB3 . ALA B 73 ? 3.93378 -10.71031 45.75287 1.000 20.43327 H ? B ? 63 HB3 1
   ATOM 6231 N . SER B 74 ? 2.65760 -11.96722 48.12099 1.000 12.76725 N ? B ? 64 N 1
   ATOM 6232 CA . SER B 74 ? 1.79339 -11.64871 49.25032 1.000 10.25533 C ? B ? 64 CA 1
   ATOM 6233 C . SER B 74 ? 1.73609 -12.78212 50.27688 1.000 7.25928 C ? B ? 64 C 1
   ATOM 6234 O . SER B 74 ? 1.50059 -12.54190 51.46535 1.000 11.44934 O ? B ? 64 O 1
   ATOM 6235 CB . SER B 74 ? 0.39121 -11.35270 48.74139 1.000 11.93324 C ? B ? 64 CB 1
   ATOM 6236 OG . SER B 74 ? 0.36260 -10.10413 48.06942 1.000 18.15080 O ? B ? 64 OG 1
   ATOM 6237 H . SER B 74 ? 2.23012 -12.20714 47.41437 1.000 15.32880 H ? B ? 64 H 1
   ATOM 6238 HA . SER B 74 ? 2.13024 -10.85795 49.69991 1.000 12.31450 H ? B ? 64 HA 1
   ATOM 6239 HB2 . SER B 74 ? 0.12321 -12.05157 48.12442 1.000 14.32799 H ? B ? 64 HB2 1
   ATOM 6240 HB3 . SER B 74 ? -0.21994 -11.32231 49.49403 1.000 14.32799 H ? B ? 64 HB3 1
   ATOM 6241 HG . SER B 74 ? 0.64442 -10.19445 47.28327 1.000 21.78906 H ? B ? 64 HG 1
   ATOM 6242 N . LEU B 75 ? 2.02095 -14.00568 49.85580 1.000 9.76477 N ? B ? 65 N 1
   ATOM 6243 CA . LEU B 75 ? 2.22896 -15.07164 50.82630 1.000 7.58887 C ? B ? 65 CA 1
   ATOM 6244 C . LEU B 75 ? 3.52296 -14.86483 51.60694 1.000 11.77169 C ? B ? 65 C 1
   ATOM 6245 O . LEU B 75 ? 3.57305 -15.11330 52.80256 1.000 10.95478 O ? B ? 65 O 1
   ATOM 6246 CB . LEU B 75 ? 2.26207 -16.43114 50.11342 1.000 10.29379 C ? B ? 65 CB 1
   ATOM 6247 CG . LEU B 75 ? 0.88974 -16.91794 49.63576 1.000 11.64557 C ? B ? 65 CG 1
   ATOM 6248 CD1 . LEU B 75 ? 1.16904 -17.97226 48.46361 1.000 11.34955 C ? B ? 65 CD1 1
   ATOM 6249 CD2 . LEU B 75 ? 0.05644 -17.53856 50.78375 1.000 15.09264 C ? B ? 65 CD2 1
   ATOM 6250 H . LEU B 75 ? 2.09824 -14.24193 49.03251 1.000 11.72582 H ? B ? 65 H 1
   ATOM 6251 HA . LEU B 75 ? 1.48798 -15.06816 51.45227 1.000 9.11474 H ? B ? 65 HA 1
   ATOM 6252 HB2 . LEU B 75 ? 2.83766 -16.35980 49.33592 1.000 12.36064 H ? B ? 65 HB2 1
   ATOM 6253 HB3 . LEU B 75 ? 2.61415 -17.09474 50.72708 1.000 12.36064 H ? B ? 65 HB3 1
   ATOM 6254 HG . LEU B 75 ? 0.34944 -16.18031 49.31192 1.000 13.98278 H ? B ? 65 HG 1
   ATOM 6255 HD11 . LEU B 75 ? 0.32110 -18.27884 48.10596 1.000 13.62756 H ? B ? 65 HD11 1
   ATOM 6256 HD12 . LEU B 75 ? 1.68522 -17.53927 47.76578 1.000 13.62756 H ? B ? 65 HD12 1
   ATOM 6257 HD13 . LEU B 75 ? 1.66606 -18.72253 48.82552 1.000 13.62756 H ? B ? 65 HD13 1
   ATOM 6258 HD21 . LEU B 75 ? -0.80548 -17.81463 50.43479 1.000 18.11926 H ? B ? 65 HD21 1
   ATOM 6259 HD22 . LEU B 75 ? 0.53086 -18.30646 51.13892 1.000 18.11926 H ? B ? 65 HD22 1
   ATOM 6260 HD23 . LEU B 75 ? -0.06593 -16.87432 51.47996 1.000 18.11926 H ? B ? 65 HD23 1
   ATOM 6261 N A GLN B 76 ? 4.58054 -14.41374 50.92993 0.352 12.62295 N ? B ? 66 N 1
   ATOM 6262 CA A GLN B 76 ? 5.84993 -14.13255 51.59506 0.352 13.59913 C ? B ? 66 CA 1
   ATOM 6263 C A GLN B 76 ? 5.80583 -12.86089 52.44034 0.352 12.62874 C ? B ? 66 C 1
   ATOM 6264 O A GLN B 76 ? 6.65877 -12.68795 53.31918 0.352 13.33128 O ? B ? 66 O 1
   ATOM 6265 CB A GLN B 76 ? 6.95495 -14.04244 50.53669 0.352 11.59894 C ? B ? 66 CB 1
   ATOM 6266 CG A GLN B 76 ? 7.48991 -15.38705 50.13774 0.352 13.56110 C ? B ? 66 CG 1
   ATOM 6267 CD A GLN B 76 ? 8.45162 -15.33436 48.95325 0.352 18.84015 C ? B ? 66 CD 1
   ATOM 6268 OE1 A GLN B 76 ? 8.08626 -14.89993 47.85140 0.352 18.41199 O ? B ? 66 OE1 1
   ATOM 6269 NE2 A GLN B 76 ? 9.67528 -15.79987 49.16940 0.352 13.10415 N ? B ? 66 NE2 1
   ATOM 6270 H A GLN B 76 ? 4.58812 -14.26228 50.08341 0.352 15.15564 H ? B ? 66 H 1
   ATOM 6271 HA A GLN B 76 ? 6.06477 -14.85908 52.20078 0.352 16.32706 H ? B ? 66 HA 1
   ATOM 6272 HB2 A GLN B 76 ? 6.59752 -13.61413 49.74316 0.352 13.92682 H ? B ? 66 HB2 1
   ATOM 6273 HB3 A GLN B 76 ? 7.69081 -13.52022 50.89264 0.352 13.92682 H ? B ? 66 HB3 1
   ATOM 6274 HG2 A GLN B 76 ? 7.96724 -15.76988 50.89040 0.352 16.28142 H ? B ? 66 HG2 1
   ATOM 6275 HG3 A GLN B 76 ? 6.74641 -15.95900 49.89078 0.352 16.28142 H ? B ? 66 HG3 1
   ATOM 6276 HE21 A GLN B 76 ? 9.88747 -16.10829 49.94365 0.352 15.73308 H ? B ? 66 HE21 1
   ATOM 6277 HE22 A GLN B 76 ? 10.25614 -15.79317 48.53525 0.352 15.73308 H ? B ? 66 HE22 1
   ATOM 6278 N C GLN B 76 ? 4.57974 -14.41685 50.93856 0.648 12.60071 N ? B ? 66 N 1
   ATOM 6279 CA C GLN B 76 ? 5.85091 -14.17587 51.62055 0.648 13.63041 C ? B ? 66 CA 1
   ATOM 6280 C C GLN B 76 ? 5.71803 -13.13906 52.74319 0.648 14.24996 C ? B ? 66 C 1
   ATOM 6281 O C GLN B 76 ? 6.22671 -13.34242 53.85784 0.648 9.97229 O ? B ? 66 O 1
   ATOM 6282 CB C GLN B 76 ? 6.87623 -13.72973 50.57512 0.648 12.27553 C ? B ? 66 CB 1
   ATOM 6283 CG C GLN B 76 ? 8.26375 -13.46954 51.15980 0.648 11.80554 C ? B ? 66 CG 1
   ATOM 6284 CD C GLN B 76 ? 9.27793 -14.39067 50.61316 0.648 22.43104 C ? B ? 66 CD 1
   ATOM 6285 OE1 C GLN B 76 ? 9.92002 -14.09535 49.60682 0.648 38.18516 O ? B ? 66 OE1 1
   ATOM 6286 NE2 C GLN B 76 ? 9.43352 -15.53147 51.25280 0.648 32.87790 N ? B ? 66 NE2 1
   ATOM 6287 H C GLN B 76 ? 4.59069 -14.24470 50.09603 0.648 15.12895 H ? B ? 66 H 1
   ATOM 6288 HA C GLN B 76 ? 6.15649 -14.99513 52.04048 0.648 16.36459 H ? B ? 66 HA 1
   ATOM 6289 HB2 C GLN B 76 ? 6.96152 -14.42442 49.90353 0.648 14.73874 H ? B ? 66 HB2 1
   ATOM 6290 HB3 C GLN B 76 ? 6.56716 -12.90721 50.16422 0.648 14.73874 H ? B ? 66 HB3 1
   ATOM 6291 HG2 C GLN B 76 ? 8.53360 -12.56215 50.94832 0.648 14.17474 H ? B ? 66 HG2 1
   ATOM 6292 HG3 C GLN B 76 ? 8.23200 -13.59057 52.12170 0.648 14.17474 H ? B ? 66 HG3 1
   ATOM 6293 HE21 C GLN B 76 ? 8.95679 -15.70336 51.94762 0.648 39.46158 H ? B ? 66 HE21 1
   ATOM 6294 HE22 C GLN B 76 ? 10.01185 -16.10446 50.97563 0.648 39.46158 H ? B ? 66 HE22 1
   ATOM 6295 N A SER B 77 ? 4.84771 -11.96972 52.18645 0.352 12.03898 N ? B ? 67 N 1
   ATOM 6296 CA A SER B 77 ? 4.61414 -10.82603 53.05619 0.352 9.17748 C ? B ? 67 CA 1
   ATOM 6297 C A SER B 77 ? 3.61823 -11.12234 54.16716 0.352 13.82070 C ? B ? 67 C 1
   ATOM 6298 O A SER B 77 ? 3.49044 -10.31319 55.08822 0.352 10.42051 O ? B ? 67 O 1
   ATOM 6299 CB A SER B 77 ? 4.10924 -9.64186 52.25070 0.352 14.53984 C ? B ? 67 CB 1
   ATOM 6300 OG A SER B 77 ? 2.76438 -9.82797 51.82810 0.352 11.04878 O ? B ? 67 OG 1
   ATOM 6301 H A SER B 77 ? 4.31743 -12.00891 51.51053 0.352 14.45488 H ? B ? 67 H 1
   ATOM 6302 HA A SER B 77 ? 5.45861 -10.57433 53.46166 0.352 11.02107 H ? B ? 67 HA 1
   ATOM 6303 HB2 A SER B 77 ? 4.15564 -8.84589 52.80312 0.352 17.45591 H ? B ? 67 HB2 1
   ATOM 6304 HB3 A SER B 77 ? 4.67084 -9.53503 51.46706 0.352 17.45591 H ? B ? 67 HB3 1
   ATOM 6305 HG A SER B 77 ? 2.64434 -10.62597 51.59487 0.352 13.26664 H ? B ? 67 HG 1
   ATOM 6306 N C SER B 77 ? 5.03300 -12.03013 52.46180 0.648 12.23395 N ? B ? 67 N 1
   ATOM 6307 CA C SER B 77 ? 4.80923 -10.96660 53.43276 0.648 13.51364 C ? B ? 67 CA 1
   ATOM 6308 C C SER B 77 ? 3.74486 -11.30067 54.47012 0.648 15.79835 C ? B ? 67 C 1
   ATOM 6309 O C SER B 77 ? 3.69635 -10.64865 55.52140 0.648 10.78882 O ? B ? 67 O 1
   ATOM 6310 CB C SER B 77 ? 4.39958 -9.71006 52.69772 0.648 10.53778 C ? B ? 67 CB 1
   ATOM 6311 OG C SER B 77 ? 3.06970 -9.82178 52.17676 0.648 11.90897 O ? B ? 67 OG 1
   ATOM 6312 H C SER B 77 ? 4.67919 -11.86742 51.69502 0.648 14.68883 H ? B ? 67 H 1
   ATOM 6313 HA C SER B 77 ? 5.63745 -10.80802 53.91213 0.648 16.22446 H ? B ? 67 HA 1
   ATOM 6314 HB2 C SER B 77 ? 4.43370 -8.96112 53.31321 0.648 12.65344 H ? B ? 67 HB2 1
   ATOM 6315 HB3 C SER B 77 ? 5.01374 -9.56270 51.96153 0.648 12.65344 H ? B ? 67 HB3 1
   ATOM 6316 HG C SER B 77 ? 3.03562 -10.43676 51.60559 0.648 14.29886 H ? B ? 67 HG 1
   ATOM 6317 N A LYS B 78 ? 2.94501 -12.27282 54.11308 0.352 8.44773 N ? B ? 68 N 1
   ATOM 6318 CA A LYS B 78 ? 1.86078 -12.69711 54.99882 0.352 8.50020 C ? B ? 68 CA 1
   ATOM 6319 C A LYS B 78 ? 0.63257 -11.78638 54.90533 0.352 10.77877 C ? B ? 68 C 1
   ATOM 6320 O A LYS B 78 ? -0.28704 -11.90010 55.72148 0.352 12.07297 O ? B ? 68 O 1
   ATOM 6321 CB A LYS B 78 ? 2.33688 -12.83195 56.45604 0.352 9.89960 C ? B ? 68 CB 1
   ATOM 6322 CG A LYS B 78 ? 3.46492 -13.84064 56.65433 0.352 13.54179 C ? B ? 68 CG 1
   ATOM 6323 CD A LYS B 78 ? 3.68970 -14.16994 58.11609 0.352 16.85350 C ? B ? 68 CD 1
   ATOM 6324 CE A LYS B 78 ? 4.72558 -15.26666 58.29500 0.352 28.75198 C ? B ? 68 CE 1
   ATOM 6325 NZ A LYS B 78 ? 4.32978 -16.54161 57.62708 0.352 30.52146 N ? B ? 68 NZ 1
   ATOM 6326 H A LYS B 78 ? 3.11404 -12.87326 53.52105 0.352 10.14537 H ? B ? 68 H 1
   ATOM 6327 HA A LYS B 78 ? 1.56968 -13.57838 54.71684 0.352 10.20833 H ? B ? 68 HA 1
   ATOM 6328 HB2 A LYS B 78 ? 2.65793 -11.96808 56.75863 0.352 11.88761 H ? B ? 68 HB2 1
   ATOM 6329 HB3 A LYS B 78 ? 1.58758 -13.11723 57.00200 0.352 11.88761 H ? B ? 68 HB3 1
   ATOM 6330 HG2 A LYS B 78 ? 3.24195 -14.66295 56.19067 0.352 16.25824 H ? B ? 68 HG2 1
   ATOM 6331 HG3 A LYS B 78 ? 4.28827 -13.47170 56.29813 0.352 16.25824 H ? B ? 68 HG3 1
   ATOM 6332 HD2 A LYS B 78 ? 4.00417 -13.37714 58.57811 0.352 20.23230 H ? B ? 68 HD2 1
   ATOM 6333 HD3 A LYS B 78 ? 2.85576 -14.47332 58.50776 0.352 20.23230 H ? B ? 68 HD3 1
   ATOM 6334 HE2 A LYS B 78 ? 5.56673 -14.97427 57.91046 0.352 34.51047 H ? B ? 68 HE2 1
   ATOM 6335 HE3 A LYS B 78 ? 4.83795 -15.44545 59.24173 0.352 34.51047 H ? B ? 68 HE3 1
   ATOM 6336 HZ1 A LYS B 78 ? 4.93479 -17.17285 57.79318 0.352 36.63385 H ? B ? 68 HZ1 1
   ATOM 6337 HZ2 A LYS B 78 ? 3.53873 -16.81227 57.93218 0.352 36.63385 H ? B ? 68 HZ2 1
   ATOM 6338 HZ3 A LYS B 78 ? 4.27367 -16.41967 56.74726 0.352 36.63385 H ? B ? 68 HZ3 1
   ATOM 6339 N C LYS B 78 ? 2.90584 -12.29928 54.19598 0.648 8.36001 N ? B ? 68 N 1
   ATOM 6340 CA C LYS B 78 ? 1.77723 -12.78618 54.99617 0.648 8.33465 C ? B ? 68 CA 1
   ATOM 6341 C C LYS B 78 ? 0.56734 -11.85418 54.85407 0.648 10.83185 C ? B ? 68 C 1
   ATOM 6342 O C LYS B 78 ? -0.42958 -12.02929 55.57553 0.648 12.18888 O ? B ? 68 O 1
   ATOM 6343 CB C LYS B 78 ? 2.16785 -13.02267 56.46671 0.648 9.02407 C ? B ? 68 CB 1
   ATOM 6344 CG C LYS B 78 ? 3.43633 -13.83313 56.65959 0.648 13.54669 C ? B ? 68 CG 1
   ATOM 6345 CD C LYS B 78 ? 3.49035 -14.43599 58.03621 0.648 16.64844 C ? B ? 68 CD 1
   ATOM 6346 CE C LYS B 78 ? 4.87573 -14.85818 58.42299 0.648 34.42442 C ? B ? 68 CE 1
   ATOM 6347 NZ C LYS B 78 ? 5.02100 -14.65071 59.89856 0.648 43.59642 N ? B ? 68 NZ 1
   ATOM 6348 H C LYS B 78 ? 2.97868 -12.75956 53.47318 0.648 10.04011 H ? B ? 68 H 1
   ATOM 6349 HA C LYS B 78 ? 1.48415 -13.65222 54.67218 0.648 10.00967 H ? B ? 68 HA 1
   ATOM 6350 HB2 C LYS B 78 ? 2.30294 -12.16168 56.89256 0.648 10.83698 H ? B ? 68 HB2 1
   ATOM 6351 HB3 C LYS B 78 ? 1.44601 -13.49994 56.90497 0.648 10.83698 H ? B ? 68 HB3 1
   ATOM 6352 HG2 C LYS B 78 ? 3.46196 -14.55213 56.00899 0.648 16.26412 H ? B ? 68 HG2 1
   ATOM 6353 HG3 C LYS B 78 ? 4.20805 -13.25633 56.54718 0.648 16.26412 H ? B ? 68 HG3 1
   ATOM 6354 HD2 C LYS B 78 ? 3.18440 -13.78032 58.68227 0.648 19.98623 H ? B ? 68 HD2 1
   ATOM 6355 HD3 C LYS B 78 ? 2.91889 -15.21935 58.06249 0.648 19.98623 H ? B ? 68 HD3 1
   ATOM 6356 HE2 C LYS B 78 ? 5.01032 -15.79630 58.21634 0.648 41.31740 H ? B ? 68 HE2 1
   ATOM 6357 HE3 C LYS B 78 ? 5.53316 -14.31819 57.95704 0.648 41.31740 H ? B ? 68 HE3 1
   ATOM 6358 HZ1 C LYS B 78 ? 5.87101 -14.75924 60.13898 0.648 52.32379 H ? B ? 68 HZ1 1
   ATOM 6359 HZ2 C LYS B 78 ? 4.76179 -13.82785 60.11723 0.648 52.32379 H ? B ? 68 HZ2 1
   ATOM 6360 HZ3 C LYS B 78 ? 4.51881 -15.23849 60.33949 0.648 52.32379 H ? B ? 68 HZ3 1
   ATOM 6361 N . GLU B 79 ? 0.58117 -10.91720 53.89804 1.000 11.74615 N ? B ? 69 N 1
   ATOM 6362 CA . GLU B 79 ? -0.63821 -10.16459 53.59584 1.000 9.75026 C ? B ? 69 CA 1
   ATOM 6363 C . GLU B 79 ? -1.77974 -11.05418 53.13065 1.000 8.58281 C ? B ? 69 C 1
   ATOM 6364 O . GLU B 79 ? -2.95195 -10.72762 53.34526 1.000 9.01986 O ? B ? 69 O 1
   ATOM 6365 HA . GLU B 79 ? -0.90219 -9.71430 54.41343 1.000 11.70840 H ? B ? 69 HA 1
   ATOM 6366 CB B GLU B 79 ? -0.36214 -9.09251 52.54913 0.228 13.88750 C ? B ? 69 CB 1
   ATOM 6367 CG B GLU B 79 ? -1.49038 -8.07348 52.44650 0.228 14.43329 C ? B ? 69 CG 1
   ATOM 6368 CD B GLU B 79 ? -1.04170 -6.74418 51.85282 0.228 18.40320 C ? B ? 69 CD 1
   ATOM 6369 OE1 B GLU B 79 ? 0.11115 -6.65893 51.37416 0.228 18.14349 O ? B ? 69 OE1 1
   ATOM 6370 OE2 B GLU B 79 ? -1.84115 -5.78703 51.89103 0.228 14.60486 O ? B ? 69 OE2 1
   ATOM 6371 HB2 B GLU B 79 ? 0.45060 -8.61949 52.78708 0.228 16.67309 H ? B ? 69 HB2 1
   ATOM 6372 HB3 B GLU B 79 ? -0.25817 -9.51549 51.68243 0.228 16.67309 H ? B ? 69 HB3 1
   ATOM 6373 HG2 B GLU B 79 ? -2.18926 -8.43358 51.87835 0.228 17.32805 H ? B ? 69 HG2 1
   ATOM 6374 HG3 B GLU B 79 ? -1.84065 -7.90095 53.33444 0.228 17.32805 H ? B ? 69 HG3 1
   ATOM 6375 CB C GLU B 79 ? -0.36983 -9.14570 52.50332 0.772 13.89201 C ? B ? 69 CB 1
   ATOM 6376 CG C GLU B 79 ? -1.53658 -8.17561 52.31115 0.772 14.35422 C ? B ? 69 CG 1
   ATOM 6377 CD C GLU B 79 ? -1.19682 -6.95462 51.41021 0.772 18.29023 C ? B ? 69 CD 1
   ATOM 6378 OE1 C GLU B 79 ? -0.11373 -6.92311 50.78988 0.772 20.28982 O ? B ? 69 OE1 1
   ATOM 6379 OE2 C GLU B 79 ? -2.01151 -6.02486 51.36280 0.772 18.75415 O ? B ? 69 OE2 1
   ATOM 6380 H C GLU B 79 ? 1.26575 -10.70441 53.42300 0.648 14.10348 H ? B ? 69 H 1
   ATOM 6381 HB2 C GLU B 79 ? 0.41680 -8.62898 52.73809 0.772 16.67851 H ? B ? 69 HB2 1
   ATOM 6382 HB3 C GLU B 79 ? -0.22302 -9.61108 51.66501 0.772 16.67851 H ? B ? 69 HB3 1
   ATOM 6383 HG2 C GLU B 79 ? -2.27340 -8.65193 51.89747 0.772 17.23317 H ? B ? 69 HG2 1
   ATOM 6384 HG3 C GLU B 79 ? -1.80635 -7.83635 53.17892 0.772 17.23317 H ? B ? 69 HG3 1
   ATOM 6385 H A GLU B 79 ? 1.23836 -10.74240 53.37160 0.352 14.10348 H ? B ? 69 H 1
   ATOM 6386 N . VAL B 80 ? -1.46276 -12.13544 52.42672 1.000 6.92973 N ? B ? 70 N 1
   ATOM 6387 CA . VAL B 80 ? -2.39767 -13.18677 52.10150 1.000 7.20412 C ? B ? 70 CA 1
   ATOM 6388 C . VAL B 80 ? -2.06879 -14.36519 53.00316 1.000 6.99402 C ? B ? 70 C 1
   ATOM 6389 O . VAL B 80 ? -0.89155 -14.70208 53.16496 1.000 10.16297 O ? B ? 70 O 1
   ATOM 6390 H . VAL B 80 ? -0.67437 -12.28193 52.11594 1.000 8.32377 H ? B ? 70 H 1
   ATOM 6391 HA . VAL B 80 ? -3.31395 -12.92336 52.28026 1.000 8.65304 H ? B ? 70 HA 1
   ATOM 6392 CB A VAL B 80 ? -2.28796 -13.54088 50.60388 0.654 10.04530 C ? B ? 70 CB 1
   ATOM 6393 CG1 A VAL B 80 ? -3.14614 -14.72045 50.25790 0.654 20.80468 C ? B ? 70 CG1 1
   ATOM 6394 CG2 A VAL B 80 ? -2.63251 -12.29440 49.79270 0.654 8.11802 C ? B ? 70 CG2 1
   ATOM 6395 HB A VAL B 80 ? -1.38387 -13.81199 50.38019 0.654 12.06245 H ? B ? 70 HB 1
   ATOM 6396 HG11 A VAL B 80 ? -3.22564 -14.78099 49.29306 0.654 24.97371 H ? B ? 70 HG11 1
   ATOM 6397 HG12 A VAL B 80 ? -2.73221 -15.52532 50.60684 0.654 24.97371 H ? B ? 70 HG12 1
   ATOM 6398 HG13 A VAL B 80 ? -4.02289 -14.60048 50.65516 0.654 24.97371 H ? B ? 70 HG13 1
   ATOM 6399 HG21 A VAL B 80 ? -2.34208 -12.42373 48.87628 0.654 9.74972 H ? B ? 70 HG21 1
   ATOM 6400 HG22 A VAL B 80 ? -3.59218 -12.15573 49.81911 0.654 9.74972 H ? B ? 70 HG22 1
   ATOM 6401 HG23 A VAL B 80 ? -2.17710 -11.53017 50.17929 0.654 9.74972 H ? B ? 70 HG23 1
   ATOM 6402 CB B VAL B 80 ? -2.29546 -13.54301 50.60734 0.346 10.04710 C ? B ? 70 CB 1
   ATOM 6403 CG1 B VAL B 80 ? -2.54403 -15.00829 50.35057 0.346 11.85218 C ? B ? 70 CG1 1
   ATOM 6404 CG2 B VAL B 80 ? -3.25975 -12.64655 49.86740 0.346 6.94690 C ? B ? 70 CG2 1
   ATOM 6405 HB B VAL B 80 ? -1.39503 -13.39300 50.27926 0.346 12.06461 H ? B ? 70 HB 1
   ATOM 6406 HG11 B VAL B 80 ? -2.66359 -15.14612 49.39789 0.346 14.23071 H ? B ? 70 HG11 1
   ATOM 6407 HG12 B VAL B 80 ? -1.78108 -15.51793 50.66535 0.346 14.23071 H ? B ? 70 HG12 1
   ATOM 6408 HG13 B VAL B 80 ? -3.34355 -15.28123 50.82719 0.346 14.23071 H ? B ? 70 HG13 1
   ATOM 6409 HG21 B VAL B 80 ? -2.94260 -12.52309 48.95907 0.346 8.34437 H ? B ? 70 HG21 1
   ATOM 6410 HG22 B VAL B 80 ? -4.13531 -13.06393 49.85820 0.346 8.34437 H ? B ? 70 HG22 1
   ATOM 6411 HG23 B VAL B 80 ? -3.30624 -11.79029 50.32079 0.346 8.34437 H ? B ? 70 HG23 1
   ATOM 6412 N . ASP B 81 ? -3.10159 -14.97846 53.59786 1.000 11.63951 N ? B ? 71 N 1
   ATOM 6413 CA . ASP B 81 ? -2.95637 -16.05331 54.58286 1.000 11.30605 C ? B ? 71 CA 1
   ATOM 6414 C . ASP B 81 ? -2.86615 -17.43042 53.96005 1.000 13.31823 C ? B ? 71 C 1
   ATOM 6415 O . ASP B 81 ? -2.32457 -18.33770 54.58640 1.000 9.84626 O ? B ? 71 O 1
   ATOM 6416 CB . ASP B 81 ? -4.16764 -16.06015 55.51104 1.000 10.61085 C ? B ? 71 CB 1
   ATOM 6417 CG . ASP B 81 ? -4.34346 -14.74105 56.23258 1.000 11.50251 C ? B ? 71 CG 1
   ATOM 6418 OD1 . ASP B 81 ? -3.32354 -14.30370 56.81481 1.000 8.05254 O ? B ? 71 OD1 1
   ATOM 6419 OD2 . ASP B 81 ? -5.43162 -14.16570 56.23484 1.000 9.50637 O ? B ? 71 OD2 1
   ATOM 6420 H . ASP B 81 ? -3.92394 -14.78173 53.44090 1.000 13.97551 H ? B ? 71 H 1
   ATOM 6421 HA . ASP B 81 ? -2.14710 -15.88628 55.09089 1.000 13.57535 H ? B ? 71 HA 1
   ATOM 6422 HB2 . ASP B 81 ? -4.96767 -16.22795 54.98883 1.000 12.74111 H ? B ? 71 HB2 1
   ATOM 6423 HB3 . ASP B 81 ? -4.05416 -16.75615 56.17708 1.000 12.74111 H ? B ? 71 HB3 1
   ATOM 6424 N A MET B 82 ? -3.41152 -17.60495 52.75924 0.942 12.53637 N ? B ? 72 N 1
   ATOM 6425 CA A MET B 82 ? -3.61938 -18.90367 52.13372 0.942 9.00907 C ? B ? 72 CA 1
   ATOM 6426 C A MET B 82 ? -3.72797 -18.68275 50.63346 0.942 6.91840 C ? B ? 72 C 1
   ATOM 6427 O A MET B 82 ? -4.17757 -17.61995 50.18793 0.942 7.95648 O ? B ? 72 O 1
   ATOM 6428 CB A MET B 82 ? -4.89405 -19.53069 52.72064 0.942 7.92527 C ? B ? 72 CB 1
   ATOM 6429 CG A MET B 82 ? -5.12089 -20.85949 52.25606 0.942 11.81629 C ? B ? 72 CG 1
   ATOM 6430 SD A MET B 82 ? -6.66259 -21.44936 53.07417 0.942 12.17934 S ? B ? 72 SD 1
   ATOM 6431 CE A MET B 82 ? -6.91794 -22.95519 52.24760 0.942 14.61119 C ? B ? 72 CE 1
   ATOM 6432 H A MET B 82 ? -3.68176 -16.95552 52.26446 0.942 15.05173 H ? B ? 72 H 1
   ATOM 6433 HA A MET B 82 ? -2.87892 -19.51107 52.28765 0.942 10.81899 H ? B ? 72 HA 1
   ATOM 6434 HB2 A MET B 82 ? -4.81507 -19.55995 53.68698 0.942 9.51842 H ? B ? 72 HB2 1
   ATOM 6435 HB3 A MET B 82 ? -5.65775 -18.98936 52.46643 0.942 9.51842 H ? B ? 72 HB3 1
   ATOM 6436 HG2 A MET B 82 ? -5.24034 -20.86644 51.29347 0.942 14.18764 H ? B ? 72 HG2 1
   ATOM 6437 HG3 A MET B 82 ? -4.38077 -21.43594 52.50269 0.942 14.18764 H ? B ? 72 HG3 1
   ATOM 6438 HE1 A MET B 82 ? -7.70599 -23.38655 52.61339 0.942 17.54153 H ? B ? 72 HE1 1
   ATOM 6439 HE2 A MET B 82 ? -7.04605 -22.77884 51.30240 0.942 17.54153 H ? B ? 72 HE2 1
   ATOM 6440 HE3 A MET B 82 ? -6.14108 -23.52165 52.37607 0.942 17.54153 H ? B ? 72 HE3 1
   ATOM 6441 N B MET B 82 ? -3.43994 -17.58859 52.77051 0.058 12.18231 N ? B ? 72 N 1
   ATOM 6442 CA B MET B 82 ? -3.69801 -18.88807 52.17711 0.058 9.10643 C ? B ? 72 CA 1
   ATOM 6443 C B MET B 82 ? -3.87726 -18.70390 50.68009 0.058 7.44255 C ? B ? 72 C 1
   ATOM 6444 O B MET B 82 ? -4.40529 -17.68592 50.22173 0.058 8.21632 O ? B ? 72 O 1
   ATOM 6445 CB B MET B 82 ? -4.94572 -19.53471 52.78925 0.058 8.22738 C ? B ? 72 CB 1
   ATOM 6446 CG B MET B 82 ? -5.29763 -20.89985 52.22986 0.058 11.21440 C ? B ? 72 CG 1
   ATOM 6447 SD B MET B 82 ? -6.93267 -21.43140 52.78398 0.058 11.61462 S ? B ? 72 SD 1
   ATOM 6448 CE B MET B 82 ? -6.92709 -23.15091 52.28358 0.058 14.66851 C ? B ? 72 CE 1
   ATOM 6449 H B MET B 82 ? -3.69616 -16.93497 52.27378 0.058 14.62687 H ? B ? 72 H 1
   ATOM 6450 HA B MET B 82 ? -2.94362 -19.47653 52.33683 0.058 10.93582 H ? B ? 72 HA 1
   ATOM 6451 HB2 B MET B 82 ? -4.80133 -19.63913 53.74275 0.058 9.88095 H ? B ? 72 HB2 1
   ATOM 6452 HB3 B MET B 82 ? -5.70378 -18.95073 52.63050 0.058 9.88095 H ? B ? 72 HB3 1
   ATOM 6453 HG2 B MET B 82 ? -5.30050 -20.85974 51.26070 0.058 13.46537 H ? B ? 72 HG2 1
   ATOM 6454 HG3 B MET B 82 ? -4.64485 -21.55012 52.53306 0.058 13.46537 H ? B ? 72 HG3 1
   ATOM 6455 HE1 B MET B 82 ? -7.78686 -23.54518 52.49863 0.058 17.61030 H ? B ? 72 HE1 1
   ATOM 6456 HE2 B MET B 82 ? -6.76997 -23.20113 51.32770 0.058 17.61030 H ? B ? 72 HE2 1
   ATOM 6457 HE3 B MET B 82 ? -6.22150 -23.61607 52.75967 0.058 17.61030 H ? B ? 72 HE3 1
   ATOM 6458 N A GLY B 83 ? -3.30662 -19.68781 49.86915 0.942 8.52468 N ? B ? 73 N 1
   ATOM 6459 CA A GLY B 83 ? -3.54946 -19.71610 48.43542 0.942 8.91778 C ? B ? 73 CA 1
   ATOM 6460 C A GLY B 83 ? -4.11158 -21.04598 47.99051 0.942 6.84892 C ? B ? 73 C 1
   ATOM 6461 O A GLY B 83 ? -3.74772 -22.08950 48.51949 0.942 7.99538 O ? B ? 73 O 1
   ATOM 6462 H A GLY B 83 ? -2.87382 -20.37053 50.16273 0.942 10.23771 H ? B ? 73 H 1
   ATOM 6463 HA2 A GLY B 83 ? -4.18225 -19.01961 48.20011 0.942 10.70943 H ? B ? 73 HA2 1
   ATOM 6464 HA3 A GLY B 83 ? -2.71711 -19.55944 47.96260 0.942 10.70943 H ? B ? 73 HA3 1
   ATOM 6465 N B GLY B 83 ? -3.42826 -19.70140 49.92860 0.058 8.43335 N ? B ? 73 N 1
   ATOM 6466 CA B GLY B 83 ? -3.56069 -19.67369 48.48918 0.058 8.73558 C ? B ? 73 CA 1
   ATOM 6467 C B GLY B 83 ? -4.00855 -21.00246 47.92186 0.058 7.05483 C ? B ? 73 C 1
   ATOM 6468 O B GLY B 83 ? -3.58188 -22.06010 48.38830 0.058 7.82289 O ? B ? 73 O 1
   ATOM 6469 H B GLY B 83 ? -3.04218 -20.40640 50.23440 0.058 10.12812 H ? B ? 73 H 1
   ATOM 6470 HA2 B GLY B 83 ? -4.21312 -19.00031 48.24058 0.058 10.49079 H ? B ? 73 HA2 1
   ATOM 6471 HA3 B GLY B 83 ? -2.70502 -19.44571 48.09326 0.058 10.49079 H ? B ? 73 HA3 1
   ATOM 6472 N A ILE B 84 ? -5.00867 -20.99481 47.00001 0.942 7.89123 N ? B ? 74 N 1
   ATOM 6473 CA A ILE B 84 ? -5.39043 -22.16743 46.21131 0.942 4.27450 C ? B ? 74 CA 1
   ATOM 6474 C A ILE B 84 ? -5.41565 -21.71076 44.74976 0.942 8.35102 C ? B ? 74 C 1
   ATOM 6475 O A ILE B 84 ? -6.09039 -20.73405 44.42736 0.942 7.46851 O ? B ? 74 O 1
   ATOM 6476 CB A ILE B 84 ? -6.72746 -22.77975 46.67707 0.942 5.92579 C ? B ? 74 CB 1
   ATOM 6477 CG1 A ILE B 84 ? -6.86179 -24.13572 46.05493 0.942 6.77011 C ? B ? 74 CG1 1
   ATOM 6478 CG2 A ILE B 84 ? -7.91236 -21.86040 46.37162 0.942 9.15590 C ? B ? 74 CG2 1
   ATOM 6479 CD1 A ILE B 84 ? -8.04536 -24.93779 46.53097 0.942 6.21856 C ? B ? 74 CD1 1
   ATOM 6480 H A ILE B 84 ? -5.41724 -20.27625 46.76264 0.942 9.47757 H ? B ? 74 H 1
   ATOM 6481 HA A ILE B 84 ? -4.73306 -22.87650 46.28874 0.942 5.13749 H ? B ? 74 HA 1
   ATOM 6482 HB A ILE B 84 ? -6.72732 -22.87681 47.64220 0.942 7.11905 H ? B ? 74 HB 1
   ATOM 6483 HG12 A ILE B 84 ? -6.95130 -24.02618 45.09529 0.942 8.13223 H ? B ? 74 HG12 1
   ATOM 6484 HG13 A ILE B 84 ? -6.06295 -24.64736 46.25736 0.942 8.13223 H ? B ? 74 HG13 1
   ATOM 6485 HG21 A ILE B 84 ? -8.68285 -22.15888 46.87973 0.942 10.99518 H ? B ? 74 HG21 1
   ATOM 6486 HG22 A ILE B 84 ? -7.68112 -20.95279 46.62396 0.942 10.99518 H ? B ? 74 HG22 1
   ATOM 6487 HG23 A ILE B 84 ? -8.10659 -21.90045 45.42211 0.942 10.99518 H ? B ? 74 HG23 1
   ATOM 6488 HD11 A ILE B 84 ? -8.05672 -25.78963 46.06714 0.942 7.47037 H ? B ? 74 HD11 1
   ATOM 6489 HD12 A ILE B 84 ? -7.96489 -25.08260 47.48671 0.942 7.47037 H ? B ? 74 HD12 1
   ATOM 6490 HD13 A ILE B 84 ? -8.85859 -24.44540 46.33833 0.942 7.47037 H ? B ? 74 HD13 1
   ATOM 6491 N B ILE B 84 ? -4.88311 -20.96327 46.92167 0.058 7.65484 N ? B ? 74 N 1
   ATOM 6492 CA B ILE B 84 ? -5.30371 -22.15633 46.19548 0.058 4.51929 C ? B ? 74 CA 1
   ATOM 6493 C B ILE B 84 ? -5.43386 -21.75620 44.73179 0.058 8.12026 C ? B ? 74 C 1
   ATOM 6494 O B ILE B 84 ? -6.24543 -20.89017 44.39078 0.058 7.42333 O ? B ? 74 O 1
   ATOM 6495 CB B ILE B 84 ? -6.62136 -22.74601 46.73243 0.058 6.11605 C ? B ? 74 CB 1
   ATOM 6496 CG1 B ILE B 84 ? -7.08834 -23.88706 45.82645 0.058 6.75306 C ? B ? 74 CG1 1
   ATOM 6497 CG2 B ILE B 84 ? -7.67837 -21.67092 46.87184 0.058 7.57802 C ? B ? 74 CG2 1
   ATOM 6498 CD1 B ILE B 84 ? -8.24769 -24.67936 46.38990 0.058 6.62331 C ? B ? 74 CD1 1
   ATOM 6499 H B ILE B 84 ? -5.25488 -20.24103 46.63925 0.058 9.19391 H ? B ? 74 H 1
   ATOM 6500 HA B ILE B 84 ? -4.62985 -22.84990 46.27153 0.058 5.43124 H ? B ? 74 HA 1
   ATOM 6501 HB B ILE B 84 ? -6.46385 -23.10862 47.61821 0.058 7.34735 H ? B ? 74 HB 1
   ATOM 6502 HG12 B ILE B 84 ? -7.37006 -23.51459 44.97628 0.058 8.11177 H ? B ? 74 HG12 1
   ATOM 6503 HG13 B ILE B 84 ? -6.34896 -24.50022 45.69133 0.058 8.11177 H ? B ? 74 HG13 1
   ATOM 6504 HG21 B ILE B 84 ? -8.48111 -22.06423 47.24841 0.058 9.10172 H ? B ? 74 HG21 1
   ATOM 6505 HG22 B ILE B 84 ? -7.34477 -20.97425 47.45858 0.058 9.10172 H ? B ? 74 HG22 1
   ATOM 6506 HG23 B ILE B 84 ? -7.87062 -21.30157 45.99575 0.058 9.10172 H ? B ? 74 HG23 1
   ATOM 6507 HD11 B ILE B 84 ? -8.42633 -25.43473 45.80818 0.058 7.95607 H ? B ? 74 HD11 1
   ATOM 6508 HD12 B ILE B 84 ? -8.01392 -24.99335 47.27740 0.058 7.95607 H ? B ? 74 HD12 1
   ATOM 6509 HD13 B ILE B 84 ? -9.02875 -24.10609 46.43693 0.058 7.95607 H ? B ? 74 HD13 1
   ATOM 6510 N . SER B 85 ? -4.62869 -22.36964 43.87206 1.000 4.54781 N ? B ? 75 N 1
   ATOM 6511 CA . SER B 85 ? -4.40561 -21.82907 42.51843 1.000 4.15663 C ? B ? 75 CA 1
   ATOM 6512 C . SER B 85 ? -3.79055 -22.87050 41.61320 1.000 5.24808 C ? B ? 75 C 1
   ATOM 6513 O . SER B 85 ? -2.92028 -22.57199 40.79757 1.000 4.91275 O ? B ? 75 O 1
   ATOM 6514 CB . SER B 85 ? -3.49245 -20.57499 42.60506 1.000 10.85708 C ? B ? 75 CB 1
   ATOM 6515 OG . SER B 85 ? -3.71752 -19.70653 41.47706 1.000 8.06430 O ? B ? 75 OG 1
   ATOM 6516 HA . SER B 85 ? -5.25518 -21.56982 42.12867 1.000 4.99606 H ? B ? 75 HA 1
   ATOM 6517 HB2 . SER B 85 ? -3.69374 -20.09217 43.42192 1.000 13.03659 H ? B ? 75 HB2 1
   ATOM 6518 HB3 . SER B 85 ? -2.56466 -20.85801 42.60701 1.000 13.03659 H ? B ? 75 HB3 1
   ATOM 6519 HG . SER B 85 ? -3.22995 -19.02517 41.53728 1.000 9.68526 H ? B ? 75 HG 1
   ATOM 6520 H A SER B 85 ? -4.22497 -23.11131 44.03495 0.942 5.46547 H ? B ? 75 H 1
   ATOM 6521 H B SER B 85 ? -4.19900 -23.09564 44.03907 0.058 5.46547 H ? B ? 75 H 1
   ATOM 6522 N . GLY B 86 ? -4.20935 -24.12459 41.76900 1.000 5.76163 N ? B ? 76 N 1
   ATOM 6523 CA . GLY B 86 ? -3.59905 -25.16512 40.98556 1.000 6.99564 C ? B ? 76 CA 1
   ATOM 6524 C . GLY B 86 ? -2.11471 -25.27474 41.21926 1.000 6.05555 C ? B ? 76 C 1
   ATOM 6525 O . GLY B 86 ? -1.34818 -25.60012 40.29130 1.000 5.33456 O ? B ? 76 O 1
   ATOM 6526 H . GLY B 86 ? -4.82787 -24.38111 42.30866 1.000 6.92206 H ? B ? 76 H 1
   ATOM 6527 HA2 . GLY B 86 ? -4.00665 -26.01583 41.21150 1.000 8.40287 H ? B ? 76 HA2 1
   ATOM 6528 HA3 . GLY B 86 ? -3.74667 -24.98436 40.04406 1.000 8.40287 H ? B ? 76 HA3 1
   ATOM 6529 N . ILE B 87 ? -1.70581 -25.12864 42.46055 1.000 6.31922 N ? B ? 77 N 1
   ATOM 6530 CA . ILE B 87 ? -0.29225 -24.97586 42.78703 1.000 7.80372 C ? B ? 77 CA 1
   ATOM 6531 C . ILE B 87 ? 0.33121 -26.32922 43.04264 1.000 7.07405 C ? B ? 77 C 1
   ATOM 6532 O . ILE B 87 ? -0.02583 -27.01193 44.00573 1.000 7.08260 O ? B ? 77 O 1
   ATOM 6533 CB . ILE B 87 ? -0.07354 -24.05428 43.99831 1.000 3.94606 C ? B ? 77 CB 1
   ATOM 6534 CG1 . ILE B 87 ? -0.77758 -22.72125 43.79576 1.000 4.88155 C ? B ? 77 CG1 1
   ATOM 6535 CG2 . ILE B 87 ? 1.38413 -23.81364 44.19946 1.000 5.71891 C ? B ? 77 CG2 1
   ATOM 6536 CD1 . ILE B 87 ? -0.96614 -21.93039 45.05175 1.000 9.39572 C ? B ? 77 CD1 1
   ATOM 6537 H . ILE B 87 ? -2.22794 -25.11365 43.14374 1.000 7.59116 H ? B ? 77 H 1
   ATOM 6538 HA . ILE B 87 ? 0.13981 -24.58497 42.01150 1.000 9.37256 H ? B ? 77 HA 1
   ATOM 6539 HB . ILE B 87 ? -0.44616 -24.49267 44.77925 1.000 4.74337 H ? B ? 77 HB 1
   ATOM 6540 HG12 . ILE B 87 ? -0.25122 -22.18212 43.18486 1.000 5.86596 H ? B ? 77 HG12 1
   ATOM 6541 HG13 . ILE B 87 ? -1.65553 -22.88828 43.41867 1.000 5.86596 H ? B ? 77 HG13 1
   ATOM 6542 HG21 . ILE B 87 ? 1.50027 -23.11026 44.85723 1.000 6.87078 H ? B ? 77 HG21 1
   ATOM 6543 HG22 . ILE B 87 ? 1.79893 -24.63221 44.51375 1.000 6.87078 H ? B ? 77 HG22 1
   ATOM 6544 HG23 . ILE B 87 ? 1.77940 -23.54554 43.35519 1.000 6.87078 H ? B ? 77 HG23 1
   ATOM 6545 HD11 . ILE B 87 ? -1.54462 -21.17446 44.86511 1.000 11.28297 H ? B ? 77 HD11 1
   ATOM 6546 HD12 . ILE B 87 ? -1.37161 -22.49889 45.72503 1.000 11.28297 H ? B ? 77 HD12 1
   ATOM 6547 HD13 . ILE B 87 ? -0.10161 -21.61704 45.36043 1.000 11.28297 H ? B ? 77 HD13 1
   ATOM 6548 N . THR B 88 ? 1.39037 -26.63099 42.29103 1.000 5.83000 N ? B ? 78 N 1
   ATOM 6549 CA . THR B 88 ? 2.15949 -27.84819 42.52817 1.000 4.50116 C ? B ? 78 CA 1
   ATOM 6550 C . THR B 88 ? 3.06524 -27.72598 43.74063 1.000 8.89264 C ? B ? 78 C 1
   ATOM 6551 O . THR B 88 ? 3.76486 -26.73070 43.93142 1.000 10.03314 O ? B ? 78 O 1
   ATOM 6552 H . THR B 88 ? 1.68174 -26.14905 41.64108 1.000 7.00410 H ? B ? 78 H 1
   ATOM 6553 HA . THR B 88 ? 1.53790 -28.57148 42.70530 1.000 5.40949 H ? B ? 78 HA 1
   ATOM 6554 CB A THR B 88 ? 2.99551 -28.17655 41.29178 0.656 7.90800 C ? B ? 78 CB 1
   ATOM 6555 OG1 A THR B 88 ? 2.11886 -28.33984 40.17191 0.656 9.51430 O ? B ? 78 OG1 1
   ATOM 6556 CG2 A THR B 88 ? 3.87773 -29.43645 41.47067 0.656 6.98030 C ? B ? 78 CG2 1
   ATOM 6557 HB A THR B 88 ? 3.61297 -27.44553 41.13286 0.656 9.49770 H ? B ? 78 HB 1
   ATOM 6558 HG1 A THR B 88 ? 2.55579 -28.58816 39.49883 0.656 11.42526 H ? B ? 78 HG1 1
   ATOM 6559 HG21 A THR B 88 ? 4.21015 -29.73373 40.60926 0.656 8.38446 H ? B ? 78 HG21 1
   ATOM 6560 HG22 A THR B 88 ? 4.63178 -29.23444 42.04642 0.656 8.38446 H ? B ? 78 HG22 1
   ATOM 6561 HG23 A THR B 88 ? 3.35831 -30.15102 41.87130 0.656 8.38446 H ? B ? 78 HG23 1
   ATOM 6562 CB B THR B 88 ? 2.99571 -28.17926 41.29039 0.344 7.85925 C ? B ? 78 CB 1
   ATOM 6563 OG1 B THR B 88 ? 2.13136 -28.35166 40.16004 0.344 9.47688 O ? B ? 78 OG1 1
   ATOM 6564 CG2 B THR B 88 ? 3.85701 -29.43875 41.48610 0.344 7.04553 C ? B ? 78 CG2 1
   ATOM 6565 HB B THR B 88 ? 3.60777 -27.44460 41.12740 0.344 9.43920 H ? B ? 78 HB 1
   ATOM 6566 HG1 B THR B 88 ? 2.58140 -28.56812 39.48460 0.344 11.38036 H ? B ? 78 HG1 1
   ATOM 6567 HG21 B THR B 88 ? 4.19045 -29.74902 40.62968 0.344 8.46273 H ? B ? 78 HG21 1
   ATOM 6568 HG22 B THR B 88 ? 4.61034 -29.23906 42.06360 0.344 8.46273 H ? B ? 78 HG22 1
   ATOM 6569 HG23 B THR B 88 ? 3.32749 -30.14305 41.89164 0.344 8.46273 H ? B ? 78 HG23 1
   ATOM 6570 N . ILE B 89 ? 3.06011 -28.77580 44.54532 1.000 9.21301 N ? B ? 79 N 1
   ATOM 6571 CA . ILE B 89 ? 3.95370 -28.90192 45.68232 1.000 4.58416 C ? B ? 79 CA 1
   ATOM 6572 C . ILE B 89 ? 5.36561 -29.12667 45.14425 1.000 6.99051 C ? B ? 79 C 1
   ATOM 6573 O . ILE B 89 ? 5.62099 -30.05572 44.37970 1.000 12.04982 O ? B ? 79 O 1
   ATOM 6574 CB . ILE B 89 ? 3.49639 -30.06051 46.57801 1.000 9.13028 C ? B ? 79 CB 1
   ATOM 6575 CG1 . ILE B 89 ? 2.07250 -29.84584 47.19282 1.000 6.37508 C ? B ? 79 CG1 1
   ATOM 6576 CG2 . ILE B 89 ? 4.45354 -30.30556 47.76140 1.000 7.79776 C ? B ? 79 CG2 1
   ATOM 6577 CD1 . ILE B 89 ? 1.38418 -31.02236 47.73668 1.000 11.04725 C ? B ? 79 CD1 1
   ATOM 6578 H . ILE B 89 ? 2.53309 -29.44896 44.45196 1.000 11.06371 H ? B ? 79 H 1
   ATOM 6579 HA . ILE B 89 ? 3.95341 -28.08873 46.21111 1.000 5.50909 H ? B ? 79 HA 1
   ATOM 6580 HB . ILE B 89 ? 3.48642 -30.82106 45.97604 1.000 10.96444 H ? B ? 79 HB 1
   ATOM 6581 HG12 . ILE B 89 ? 2.15569 -29.20934 47.92004 1.000 7.65819 H ? B ? 79 HG12 1
   ATOM 6582 HG13 . ILE B 89 ? 1.50054 -29.48324 46.49836 1.000 7.65819 H ? B ? 79 HG13 1
   ATOM 6583 HG21 . ILE B 89 ? 4.02316 -30.89707 48.39842 1.000 9.36541 H ? B ? 79 HG21 1
   ATOM 6584 HG22 . ILE B 89 ? 5.26838 -30.71373 47.42922 1.000 9.36541 H ? B ? 79 HG22 1
   ATOM 6585 HG23 . ILE B 89 ? 4.65730 -29.45648 48.18382 1.000 9.36541 H ? B ? 79 HG23 1
   ATOM 6586 HD11 . ILE B 89 ? 0.50237 -30.75879 48.04300 1.000 13.26480 H ? B ? 79 HD11 1
   ATOM 6587 HD12 . ILE B 89 ? 1.30566 -31.69249 47.03979 1.000 13.26480 H ? B ? 79 HD12 1
   ATOM 6588 HD13 . ILE B 89 ? 1.90018 -31.37532 48.47835 1.000 13.26480 H ? B ? 79 HD13 1
   ATOM 6589 N . THR B 90 ? 6.29662 -28.27253 45.53833 1.000 10.36147 N ? B ? 80 N 1
   ATOM 6590 CA . THR B 90 ? 7.69014 -28.49910 45.14424 1.000 10.93229 C ? B ? 80 CA 1
   ATOM 6591 C . THR B 90 ? 8.63861 -28.16865 46.27870 1.000 15.07471 C ? B ? 80 C 1
   ATOM 6592 O . THR B 90 ? 8.32746 -27.38024 47.17343 1.000 13.23811 O ? B ? 80 O 1
   ATOM 6593 CB . THR B 90 ? 8.12286 -27.67305 43.93158 1.000 9.46609 C ? B ? 80 CB 1
   ATOM 6594 OG1 . THR B 90 ? 8.22739 -26.28958 44.28743 1.000 11.11567 O ? B ? 80 OG1 1
   ATOM 6595 CG2 . THR B 90 ? 7.11557 -27.88557 42.80134 1.000 12.21371 C ? B ? 80 CG2 1
   ATOM 6596 H . THR B 90 ? 6.15679 -27.57379 46.01981 1.000 12.44187 H ? B ? 80 H 1
   ATOM 6597 HA . THR B 90 ? 7.75451 -29.44359 44.93284 1.000 13.12684 H ? B ? 80 HA 1
   ATOM 6598 HB . THR B 90 ? 8.99658 -27.95271 43.61645 1.000 11.36740 H ? B ? 80 HB 1
   ATOM 6599 HG1 . THR B 90 ? 7.98240 -25.80816 43.64414 1.000 13.34690 H ? B ? 80 HG1 1
   ATOM 6600 HG21 . THR B 90 ? 7.40451 -27.41149 42.00594 1.000 14.66455 H ? B ? 80 HG21 1
   ATOM 6601 HG22 . THR B 90 ? 7.04251 -28.83064 42.59541 1.000 14.66455 H ? B ? 80 HG22 1
   ATOM 6602 HG23 . THR B 90 ? 6.24393 -27.55294 43.06686 1.000 14.66455 H ? B ? 80 HG23 1
   ATOM 6603 N . ASP B 91 ? 9.84025 -28.76537 46.20657 1.000 11.35033 N ? B ? 81 N 1
   ATOM 6604 CA . ASP B 91 ? 10.83603 -28.52813 47.26000 1.000 19.42774 C ? B ? 81 CA 1
   ATOM 6605 C . ASP B 91 ? 11.33098 -27.09611 47.27568 1.000 13.79587 C ? B ? 81 C 1
   ATOM 6606 O . ASP B 91 ? 11.53207 -26.51035 48.35722 1.000 13.33091 O ? B ? 81 O 1
   ATOM 6607 CB . ASP B 91 ? 12.02691 -29.46403 47.08106 1.000 13.97183 C ? B ? 81 CB 1
   ATOM 6608 CG . ASP B 91 ? 11.72984 -30.86008 47.52409 1.000 25.49453 C ? B ? 81 CG 1
   ATOM 6609 OD1 . ASP B 91 ? 10.63408 -31.13924 48.09890 1.000 24.59790 O ? B ? 81 OD1 1
   ATOM 6610 OD2 . ASP B 91 ? 12.63021 -31.69314 47.29956 1.000 27.73277 O ? B ? 81 OD2 1
   ATOM 6611 H . ASP B 91 ? 10.09432 -29.29461 45.57811 1.000 13.62849 H ? B ? 81 H 1
   ATOM 6612 HA . ASP B 91 ? 10.40636 -28.71214 48.10996 1.000 23.32138 H ? B ? 81 HA 1
   ATOM 6613 HB2 . ASP B 91 ? 12.27016 -29.49157 46.14246 1.000 16.77429 H ? B ? 81 HB2 1
   ATOM 6614 HB3 . ASP B 91 ? 12.77171 -29.13344 47.60724 1.000 16.77429 H ? B ? 81 HB3 1
   ATOM 6615 N . GLU B 92 ? 11.54941 -26.51141 46.09010 1.000 13.09087 N ? B ? 82 N 1
   ATOM 6616 CA . GLU B 92 ? 11.89200 -25.10830 46.00646 1.000 16.89257 C ? B ? 82 CA 1
   ATOM 6617 C . GLU B 92 ? 10.84943 -24.26167 46.70784 1.000 14.29250 C ? B ? 82 C 1
   ATOM 6618 O . GLU B 92 ? 11.19331 -23.26561 47.34282 1.000 14.56750 O ? B ? 82 O 1
   ATOM 6619 H . GLU B 92 ? 11.50335 -26.91119 45.33006 1.000 15.71714 H ? B ? 82 H 1
   ATOM 6620 HA . GLU B 92 ? 12.75472 -24.98452 46.43225 1.000 20.27918 H ? B ? 82 HA 1
   ATOM 6621 CB A GLU B 92 ? 12.03869 -24.67337 44.54690 0.467 21.14429 C ? B ? 82 CB 1
   ATOM 6622 CG A GLU B 92 ? 12.67142 -23.28830 44.38358 0.467 27.04589 C ? B ? 82 CG 1
   ATOM 6623 CD A GLU B 92 ? 12.86016 -22.86267 42.91875 0.467 31.96651 C ? B ? 82 CD 1
   ATOM 6624 OE1 A GLU B 92 ? 12.94499 -23.74679 42.02816 0.467 23.35035 O ? B ? 82 OE1 1
   ATOM 6625 OE2 A GLU B 92 ? 12.91640 -21.63260 42.67785 0.467 28.58380 O ? B ? 82 OE2 1
   ATOM 6626 HB2 A GLU B 92 ? 12.60175 -25.31384 44.08466 0.467 25.38124 H ? B ? 82 HB2 1
   ATOM 6627 HB3 A GLU B 92 ? 11.15947 -24.64870 44.13792 0.467 25.38124 H ? B ? 82 HB3 1
   ATOM 6628 HG2 A GLU B 92 ? 12.09977 -22.63149 44.81104 0.467 32.46317 H ? B ? 82 HG2 1
   ATOM 6629 HG3 A GLU B 92 ? 13.54498 -23.29237 44.80522 0.467 32.46317 H ? B ? 82 HG3 1
   ATOM 6630 CB B GLU B 92 ? 12.01574 -24.65514 44.55197 0.533 21.09200 C ? B ? 82 CB 1
   ATOM 6631 CG B GLU B 92 ? 12.45111 -23.18968 44.41860 0.533 26.40963 C ? B ? 82 CG 1
   ATOM 6632 CD B GLU B 92 ? 11.62308 -22.38492 43.40692 0.533 39.33207 C ? B ? 82 CD 1
   ATOM 6633 OE1 B GLU B 92 ? 10.41336 -22.12909 43.66622 0.533 20.09012 O ? B ? 82 OE1 1
   ATOM 6634 OE2 B GLU B 92 ? 12.19961 -21.99696 42.35807 0.533 35.34636 O ? B ? 82 OE2 1
   ATOM 6635 HB2 B GLU B 92 ? 12.67724 -25.20633 44.10531 0.533 25.31849 H ? B ? 82 HB2 1
   ATOM 6636 HB3 B GLU B 92 ? 11.15422 -24.75279 44.11705 0.533 25.31849 H ? B ? 82 HB3 1
   ATOM 6637 HG2 B GLU B 92 ? 12.36200 -22.75810 45.28271 0.533 31.69965 H ? B ? 82 HG2 1
   ATOM 6638 HG3 B GLU B 92 ? 13.37654 -23.16450 44.12905 0.533 31.69965 H ? B ? 82 HG3 1
   ATOM 6639 N . ARG B 93 ? 9.55195 -24.56206 46.51998 1.000 10.61025 N ? B ? 83 N 1
   ATOM 6640 CA . ARG B 93 ? 8.55316 -23.71289 47.17138 1.000 10.07134 C ? B ? 83 CA 1
   ATOM 6641 C . ARG B 93 ? 8.54102 -23.91698 48.69769 1.000 8.91374 C ? B ? 83 C 1
   ATOM 6642 O . ARG B 93 ? 8.19583 -23.00824 49.44164 1.000 11.74913 O ? B ? 83 O 1
   ATOM 6643 H . ARG B 93 ? 9.24705 -25.21319 46.04811 1.000 12.74040 H ? B ? 83 H 1
   ATOM 6644 HA . ARG B 93 ? 8.76365 -22.77921 47.01380 1.000 12.09371 H ? B ? 83 HA 1
   ATOM 6645 CB B ARG B 93 ? 7.16520 -23.95771 46.55512 0.450 9.15948 C ? B ? 83 CB 1
   ATOM 6646 CG B ARG B 93 ? 7.01998 -23.21647 45.22743 0.450 10.50950 C ? B ? 83 CG 1
   ATOM 6647 CD B ARG B 93 ? 5.72114 -23.50571 44.48584 0.450 9.97865 C ? B ? 83 CD 1
   ATOM 6648 NE B ARG B 93 ? 5.74338 -22.87438 43.16382 0.450 8.33180 N ? B ? 83 NE 1
   ATOM 6649 CZ B ARG B 93 ? 5.04835 -23.31585 42.12460 0.450 8.41589 C ? B ? 83 CZ 1
   ATOM 6650 NH1 B ARG B 93 ? 4.29577 -24.40462 42.20779 0.450 7.38393 N ? B ? 83 NH1 1
   ATOM 6651 NH2 B ARG B 93 ? 5.08545 -22.63887 40.98269 0.450 8.92526 N ? B ? 83 NH2 1
   ATOM 6652 HB2 B ARG B 93 ? 7.04693 -24.90669 46.39282 0.450 10.99947 H ? B ? 83 HB2 1
   ATOM 6653 HB3 B ARG B 93 ? 6.48089 -23.63735 47.16340 0.450 10.99947 H ? B ? 83 HB3 1
   ATOM 6654 HG2 B ARG B 93 ? 7.05274 -22.26239 45.39935 0.450 12.61949 H ? B ? 83 HG2 1
   ATOM 6655 HG3 B ARG B 93 ? 7.75259 -23.47419 44.64626 0.450 12.61949 H ? B ? 83 HG3 1
   ATOM 6656 HD2 B ARG B 93 ? 5.61724 -24.46329 44.37118 0.450 11.98247 H ? B ? 83 HD2 1
   ATOM 6657 HD3 B ARG B 93 ? 4.97216 -23.14853 44.98819 0.450 11.98247 H ? B ? 83 HD3 1
   ATOM 6658 HE B ARG B 93 ? 6.23551 -22.17744 43.05572 0.450 10.00626 H ? B ? 83 HE 1
   ATOM 6659 HH11 B ARG B 93 ? 4.25094 -24.84085 42.94758 0.450 8.86882 H ? B ? 83 HH11 1
   ATOM 6660 HH12 B ARG B 93 ? 3.85257 -24.67443 41.52196 0.450 8.86882 H ? B ? 83 HH12 1
   ATOM 6661 HH21 B ARG B 93 ? 5.55690 -21.92210 40.92287 0.450 10.71841 H ? B ? 83 HH21 1
   ATOM 6662 HH22 B ARG B 93 ? 4.63804 -22.91724 40.30304 0.450 10.71841 H ? B ? 83 HH22 1
   ATOM 6663 CB C ARG B 93 ? 7.16598 -23.97045 46.55379 0.550 9.13924 C ? B ? 83 CB 1
   ATOM 6664 CG C ARG B 93 ? 7.09784 -23.38362 45.15356 0.550 10.39340 C ? B ? 83 CG 1
   ATOM 6665 CD C ARG B 93 ? 5.90586 -23.85057 44.34397 0.550 10.80876 C ? B ? 83 CD 1
   ATOM 6666 NE C ARG B 93 ? 5.96219 -23.30302 42.98316 0.550 9.62680 N ? B ? 83 NE 1
   ATOM 6667 CZ C ARG B 93 ? 5.11529 -23.64244 42.02239 0.550 8.04894 C ? B ? 83 CZ 1
   ATOM 6668 NH1 C ARG B 93 ? 4.20258 -24.57808 42.21459 0.550 6.99897 N ? B ? 83 NH1 1
   ATOM 6669 NH2 C ARG B 93 ? 5.16078 -23.01183 40.85121 0.550 7.79717 N ? B ? 83 NH2 1
   ATOM 6670 HB2 C ARG B 93 ? 7.00643 -24.92566 46.49891 0.550 10.97518 H ? B ? 83 HB2 1
   ATOM 6671 HB3 C ARG B 93 ? 6.48334 -23.55094 47.10051 0.550 10.97518 H ? B ? 83 HB3 1
   ATOM 6672 HG2 C ARG B 93 ? 7.04530 -22.41755 45.22318 0.550 12.48018 H ? B ? 83 HG2 1
   ATOM 6673 HG3 C ARG B 93 ? 7.89923 -23.63830 44.67001 0.550 12.48018 H ? B ? 83 HG3 1
   ATOM 6674 HD2 C ARG B 93 ? 5.91033 -24.81895 44.28810 0.550 12.97861 H ? B ? 83 HD2 1
   ATOM 6675 HD3 C ARG B 93 ? 5.08719 -23.54638 44.76606 0.550 12.97861 H ? B ? 83 HD3 1
   ATOM 6676 HE C ARG B 93 ? 6.57788 -22.73130 42.79969 0.550 11.56026 H ? B ? 83 HE 1
   ATOM 6677 HH11 C ARG B 93 ? 4.15067 -24.97864 42.97384 0.550 8.40686 H ? B ? 83 HH11 1
   ATOM 6678 HH12 C ARG B 93 ? 3.66035 -24.78657 41.58046 0.550 8.40686 H ? B ? 83 HH12 1
   ATOM 6679 HH21 C ARG B 93 ? 5.73782 -22.38757 40.72110 0.550 9.36470 H ? B ? 83 HH21 1
   ATOM 6680 HH22 C ARG B 93 ? 4.61315 -23.22862 40.22456 0.550 9.36470 H ? B ? 83 HH22 1
   ATOM 6681 N B LYS B 94 ? 8.89460 -25.09393 49.17314 0.830 8.75010 N ? B ? 84 N 1
   ATOM 6682 CA B LYS B 94 ? 8.94157 -25.31137 50.60679 0.830 14.67228 C ? B ? 84 CA 1
   ATOM 6683 C B LYS B 94 ? 10.02992 -24.48577 51.29186 0.830 15.14131 C ? B ? 84 C 1
   ATOM 6684 O B LYS B 94 ? 9.97759 -24.31457 52.52472 0.830 15.26111 O ? B ? 84 O 1
   ATOM 6685 CB B LYS B 94 ? 9.10445 -26.80501 50.84595 0.830 12.78252 C ? B ? 84 CB 1
   ATOM 6686 CG B LYS B 94 ? 7.90702 -27.65044 50.39124 0.830 9.70134 C ? B ? 84 CG 1
   ATOM 6687 CD B LYS B 94 ? 8.16652 -29.09817 50.73669 0.830 14.32927 C ? B ? 84 CD 1
   ATOM 6688 CE B LYS B 94 ? 7.02289 -30.02845 50.38107 0.830 21.18872 C ? B ? 84 CE 1
   ATOM 6689 NZ B LYS B 94 ? 7.25979 -31.44287 50.89097 0.830 20.23336 N ? B ? 84 NZ 1
   ATOM 6690 H B LYS B 94 ? 9.10964 -25.77552 48.69482 0.830 10.50821 H ? B ? 84 H 1
   ATOM 6691 HA B LYS B 94 ? 8.11276 -25.03787 51.03007 0.830 17.61484 H ? B ? 84 HA 1
   ATOM 6692 HB2 B LYS B 94 ? 9.88429 -27.11364 50.35861 0.830 15.34712 H ? B ? 84 HB2 1
   ATOM 6693 HB3 B LYS B 94 ? 9.22637 -26.95515 51.79647 0.830 15.34712 H ? B ? 84 HB3 1
   ATOM 6694 HG2 B LYS B 94 ? 7.10280 -27.35688 50.84725 0.830 11.64970 H ? B ? 84 HG2 1
   ATOM 6695 HG3 B LYS B 94 ? 7.79181 -27.57123 49.43136 0.830 11.64970 H ? B ? 84 HG3 1
   ATOM 6696 HD2 B LYS B 94 ? 8.95203 -29.39854 50.25332 0.830 17.20322 H ? B ? 84 HD2 1
   ATOM 6697 HD3 B LYS B 94 ? 8.31779 -29.16888 51.69221 0.830 17.20322 H ? B ? 84 HD3 1
   ATOM 6698 HE2 B LYS B 94 ? 6.20422 -29.69536 50.78075 0.830 25.43455 H ? B ? 84 HE2 1
   ATOM 6699 HE3 B LYS B 94 ? 6.92978 -30.06573 49.41627 0.830 25.43455 H ? B ? 84 HE3 1
   ATOM 6700 HZ1 B LYS B 94 ? 7.56329 -31.95743 50.23126 0.830 24.28813 H ? B ? 84 HZ1 1
   ATOM 6701 HZ2 B LYS B 94 ? 7.85930 -31.43292 51.54868 0.830 24.28813 H ? B ? 84 HZ2 1
   ATOM 6702 HZ3 B LYS B 94 ? 6.49890 -31.78687 51.19888 0.830 24.28813 H ? B ? 84 HZ3 1
   ATOM 6703 N C LYS B 94 ? 8.99828 -25.06774 49.18010 0.170 9.13324 N ? B ? 84 N 1
   ATOM 6704 CA C LYS B 94 ? 9.13157 -25.24561 50.61998 0.170 13.91548 C ? B ? 84 CA 1
   ATOM 6705 C C LYS B 94 ? 10.18795 -24.33423 51.23259 0.170 14.91510 C ? B ? 84 C 1
   ATOM 6706 O C LYS B 94 ? 10.28289 -24.26446 52.46451 0.170 15.26939 O ? B ? 84 O 1
   ATOM 6707 CB C LYS B 94 ? 9.45323 -26.70425 50.92595 0.170 13.94528 C ? B ? 84 CB 1
   ATOM 6708 CG C LYS B 94 ? 8.40909 -27.66281 50.38277 0.170 10.94746 C ? B ? 84 CG 1
   ATOM 6709 CD C LYS B 94 ? 8.68133 -29.09114 50.81896 0.170 15.97756 C ? B ? 84 CD 1
   ATOM 6710 CE C LYS B 94 ? 7.69237 -30.04074 50.17452 0.170 17.24228 C ? B ? 84 CE 1
   ATOM 6711 NZ C LYS B 94 ? 6.28974 -29.55292 50.31494 0.170 16.55712 N ? B ? 84 NZ 1
   ATOM 6712 H C LYS B 94 ? 9.23270 -25.74528 48.70513 0.170 10.96798 H ? B ? 84 H 1
   ATOM 6713 HA C LYS B 94 ? 8.28622 -25.03096 51.04449 0.170 16.70667 H ? B ? 84 HA 1
   ATOM 6714 HB2 C LYS B 94 ? 10.30650 -26.93030 50.52381 0.170 16.74243 H ? B ? 84 HB2 1
   ATOM 6715 HB3 C LYS B 94 ? 9.49801 -26.82249 51.88767 0.170 16.74243 H ? B ? 84 HB3 1
   ATOM 6716 HG2 C LYS B 94 ? 7.53417 -27.40514 50.71296 0.170 13.14505 H ? B ? 84 HG2 1
   ATOM 6717 HG3 C LYS B 94 ? 8.41972 -27.63326 49.41327 0.170 13.14505 H ? B ? 84 HG3 1
   ATOM 6718 HD2 C LYS B 94 ? 9.57702 -29.34817 50.54953 0.170 19.18117 H ? B ? 84 HD2 1
   ATOM 6719 HD3 C LYS B 94 ? 8.59230 -29.15934 51.78245 0.170 19.18117 H ? B ? 84 HD3 1
   ATOM 6720 HE2 C LYS B 94 ? 7.89380 -30.12030 49.22900 0.170 20.69883 H ? B ? 84 HE2 1
   ATOM 6721 HE3 C LYS B 94 ? 7.75685 -30.90923 50.60168 0.170 20.69883 H ? B ? 84 HE3 1
   ATOM 6722 HZ1 C LYS B 94 ? 5.71932 -30.19535 50.08252 0.170 19.87664 H ? B ? 84 HZ1 1
   ATOM 6723 HZ2 C LYS B 94 ? 6.13215 -29.31816 51.15883 0.170 19.87664 H ? B ? 84 HZ2 1
   ATOM 6724 HZ3 C LYS B 94 ? 6.15905 -28.84662 49.78943 0.170 19.87664 H ? B ? 84 HZ3 1
   ATOM 6725 N B GLN B 95 ? 10.95993 -23.89586 50.52831 0.830 13.74555 N ? B ? 85 N 1
   ATOM 6726 CA B GLN B 95 ? 11.89904 -22.95358 51.12953 0.830 13.54240 C ? B ? 85 CA 1
   ATOM 6727 C B GLN B 95 ? 11.15463 -21.86091 51.88311 0.830 21.26152 C ? B ? 85 C 1
   ATOM 6728 O B GLN B 95 ? 11.54943 -21.46998 52.99781 0.830 16.67209 O ? B ? 85 O 1
   ATOM 6729 CB B GLN B 95 ? 12.78235 -22.28381 50.05959 0.830 15.41276 C ? B ? 85 CB 1
   ATOM 6730 CG B GLN B 95 ? 13.48856 -23.18787 49.16574 0.830 17.07573 C ? B ? 85 CG 1
   ATOM 6731 CD B GLN B 95 ? 14.26375 -22.48427 48.06914 0.830 26.19077 C ? B ? 85 CD 1
   ATOM 6732 OE1 B GLN B 95 ? 14.16827 -21.27443 47.90816 0.830 26.33195 O ? B ? 85 OE1 1
   ATOM 6733 NE2 B GLN B 95 ? 15.02979 -23.25371 47.29835 0.830 19.82121 N ? B ? 85 NE2 1
   ATOM 6734 H B GLN B 95 ? 11.06209 -24.02315 49.68394 0.830 16.50276 H ? B ? 85 H 1
   ATOM 6735 HA B GLN B 95 ? 12.47071 -23.45345 51.73304 0.830 16.25898 H ? B ? 85 HA 1
   ATOM 6736 HB2 B GLN B 95 ? 12.21759 -21.71870 49.50950 0.830 18.50341 H ? B ? 85 HB2 1
   ATOM 6737 HB3 B GLN B 95 ? 13.45108 -21.74544 50.51109 0.830 18.50341 H ? B ? 85 HB3 1
   ATOM 6738 HG2 B GLN B 95 ? 14.11979 -23.71004 49.68516 0.830 20.49897 H ? B ? 85 HG2 1
   ATOM 6739 HG3 B GLN B 95 ? 12.84290 -23.77429 48.74131 0.830 20.49897 H ? B ? 85 HG3 1
   ATOM 6740 HE21 B GLN B 95 ? 15.06474 -24.10177 47.43684 0.830 23.79355 H ? B ? 85 HE21 1
   ATOM 6741 HE22 B GLN B 95 ? 15.48961 -22.90261 46.66204 0.830 23.79355 H ? B ? 85 HE22 1
   ATOM 6742 N C GLN B 95 ? 10.96915 -23.62535 50.41388 0.170 14.10582 N ? B ? 85 N 1
   ATOM 6743 CA C GLN B 95 ? 11.93913 -22.68565 50.96311 0.170 14.91906 C ? B ? 85 CA 1
   ATOM 6744 C C GLN B 95 ? 11.25509 -21.56040 51.72562 0.170 18.67090 C ? B ? 85 C 1
   ATOM 6745 O C GLN B 95 ? 11.84632 -20.98927 52.65062 0.170 15.72555 O ? B ? 85 O 1
   ATOM 6746 CB C GLN B 95 ? 12.80222 -22.09446 49.84725 0.170 15.50109 C ? B ? 85 CB 1
   ATOM 6747 CG C GLN B 95 ? 13.66282 -23.09065 49.11550 0.170 17.37347 C ? B ? 85 CG 1
   ATOM 6748 CD C GLN B 95 ? 14.35296 -22.48917 47.90442 0.170 25.19150 C ? B ? 85 CD 1
   ATOM 6749 OE1 C GLN B 95 ? 14.22033 -21.29788 47.62535 0.170 24.77835 O ? B ? 85 OE1 1
   ATOM 6750 NE2 C GLN B 95 ? 15.08828 -23.31737 47.17278 0.170 20.23347 N ? B ? 85 NE2 1
   ATOM 6751 H C GLN B 95 ? 10.95579 -23.67064 49.55518 0.170 16.93508 H ? B ? 85 H 1
   ATOM 6752 HA C GLN B 95 ? 12.51846 -23.16889 51.57283 0.170 17.91097 H ? B ? 85 HA 1
   ATOM 6753 HB2 C GLN B 95 ? 12.21772 -21.67922 49.19392 0.170 18.60941 H ? B ? 85 HB2 1
   ATOM 6754 HB3 C GLN B 95 ? 13.39221 -21.42918 50.23482 0.170 18.60941 H ? B ? 85 HB3 1
   ATOM 6755 HG2 C GLN B 95 ? 14.34745 -23.42048 49.71832 0.170 20.85626 H ? B ? 85 HG2 1
   ATOM 6756 HG3 C GLN B 95 ? 13.10734 -23.82510 48.81069 0.170 20.85626 H ? B ? 85 HG3 1
   ATOM 6757 HE21 C GLN B 95 ? 15.15319 -24.14553 47.39536 0.170 24.28826 H ? B ? 85 HE21 1
   ATOM 6758 HE22 C GLN B 95 ? 15.49977 -23.02580 46.47618 0.170 24.28826 H ? B ? 85 HE22 1
   ATOM 6759 N B SER B 96 ? 10.07076 -21.34731 51.26757 0.830 12.89621 N ? B ? 86 N 1
   ATOM 6760 CA B SER B 96 ? 9.34789 -20.18912 51.75976 0.830 12.20251 C ? B ? 86 CA 1
   ATOM 6761 C B SER B 96 ? 7.92607 -20.46799 52.19656 0.830 16.15393 C ? B ? 86 C 1
   ATOM 6762 O B SER B 96 ? 7.33221 -19.61617 52.86204 0.830 15.46011 O ? B ? 86 O 1
   ATOM 6763 CB B SER B 96 ? 9.26209 -19.10613 50.68715 0.830 18.33326 C ? B ? 86 CB 1
   ATOM 6764 OG B SER B 96 ? 10.51237 -18.80671 50.12758 0.830 22.51239 O ? B ? 86 OG 1
   ATOM 6765 H B SER B 96 ? 9.73633 -21.67076 50.54429 0.830 15.48355 H ? B ? 86 H 1
   ATOM 6766 HA B SER B 96 ? 9.84811 -19.85480 52.52063 0.830 14.65111 H ? B ? 86 HA 1
   ATOM 6767 HB2 B SER B 96 ? 8.67342 -19.41592 49.98118 0.830 22.00801 H ? B ? 86 HB2 1
   ATOM 6768 HB3 B SER B 96 ? 8.90221 -18.30017 51.08941 0.830 22.00801 H ? B ? 86 HB3 1
   ATOM 6769 HG B SER B 96 ? 10.42734 -18.22189 49.53063 0.830 27.02296 H ? B ? 86 HG 1
   ATOM 6770 N C SER B 96 ? 10.01608 -21.22460 51.35245 0.170 13.67254 N ? B ? 86 N 1
   ATOM 6771 CA C SER B 96 ? 9.31197 -20.10247 51.95270 0.170 13.27445 C ? B ? 86 CA 1
   ATOM 6772 C C SER B 96 ? 7.87661 -20.39859 52.35525 0.170 15.70147 C ? B ? 86 C 1
   ATOM 6773 O C SER B 96 ? 7.28101 -19.58041 53.06332 0.170 15.42555 O ? B ? 86 O 1
   ATOM 6774 CB C SER B 96 ? 9.29136 -18.90541 50.99072 0.170 17.35119 C ? B ? 86 CB 1
   ATOM 6775 OG C SER B 96 ? 10.59549 -18.46200 50.66844 0.170 17.85690 O ? B ? 86 OG 1
   ATOM 6776 H C SER B 96 ? 9.56398 -21.63797 50.74886 0.170 16.41514 H ? B ? 86 H 1
   ATOM 6777 HA C SER B 96 ? 9.79647 -19.84742 52.75339 0.170 15.93743 H ? B ? 86 HA 1
   ATOM 6778 HB2 C SER B 96 ? 8.84215 -19.17106 50.17308 0.170 20.82952 H ? B ? 86 HB2 1
   ATOM 6779 HB3 C SER B 96 ? 8.80999 -18.17613 51.41182 0.170 20.82952 H ? B ? 86 HB3 1
   ATOM 6780 HG C SER B 96 ? 11.02174 -19.07677 50.28638 0.170 21.43637 H ? B ? 86 HG 1
   ATOM 6781 N B TYR B 97 ? 7.35878 -21.60743 51.84857 0.830 12.80033 N ? B ? 87 N 1
   ATOM 6782 CA B TYR B 97 ? 5.95184 -21.83514 52.07318 0.830 8.08101 C ? B ? 87 CA 1
   ATOM 6783 C B TYR B 97 ? 5.74781 -23.19431 52.68852 0.830 13.20093 C ? B ? 87 C 1
   ATOM 6784 O B TYR B 97 ? 6.60362 -24.07370 52.56407 0.830 11.58514 O ? B ? 87 O 1
   ATOM 6785 CB B TYR B 97 ? 5.18118 -21.75119 50.77374 0.830 7.89453 C ? B ? 87 CB 1
   ATOM 6786 CG B TYR B 97 ? 5.49047 -20.52644 49.95993 0.830 7.11382 C ? B ? 87 CG 1
   ATOM 6787 CD1 B TYR B 97 ? 5.00972 -19.29768 50.32226 0.830 10.53348 C ? B ? 87 CD1 1
   ATOM 6788 CD2 B TYR B 97 ? 6.25963 -20.60959 48.80057 0.830 10.86851 C ? B ? 87 CD2 1
   ATOM 6789 CE1 B TYR B 97 ? 5.30058 -18.13149 49.54535 0.830 11.11743 C ? B ? 87 CE1 1
   ATOM 6790 CE2 B TYR B 97 ? 6.51848 -19.49477 48.03915 0.830 13.06928 C ? B ? 87 CE2 1
   ATOM 6791 CZ B TYR B 97 ? 6.03836 -18.24830 48.41827 0.830 12.54699 C ? B ? 87 CZ 1
   ATOM 6792 OH B TYR B 97 ? 6.36063 -17.09680 47.66433 0.830 12.94974 O ? B ? 87 OH 1
   ATOM 6793 H B TYR B 97 ? 7.77250 -22.26477 51.47932 0.830 15.36849 H ? B ? 87 H 1
   ATOM 6794 HA B TYR B 97 ? 5.61036 -21.16950 52.69060 0.830 9.70531 H ? B ? 87 HA 1
   ATOM 6795 HB2 B TYR B 97 ? 5.39694 -22.52722 50.23325 0.830 9.48153 H ? B ? 87 HB2 1
   ATOM 6796 HB3 B TYR B 97 ? 4.23230 -21.74037 50.97480 0.830 9.48153 H ? B ? 87 HB3 1
   ATOM 6797 HD1 B TYR B 97 ? 4.48518 -19.21902 51.08618 0.830 12.64827 H ? B ? 87 HD1 1
   ATOM 6798 HD2 B TYR B 97 ? 6.60337 -21.43281 48.53782 0.830 13.05031 H ? B ? 87 HD2 1
   ATOM 6799 HE1 B TYR B 97 ? 4.98434 -17.29913 49.81382 0.830 13.34901 H ? B ? 87 HE1 1
   ATOM 6800 HE2 B TYR B 97 ? 7.02109 -19.57637 47.26093 0.830 15.69123 H ? B ? 87 HE2 1
   ATOM 6801 HH B TYR B 97 ? 6.22364 -16.40600 48.12218 0.830 15.54778 H ? B ? 87 HH 1
   ATOM 6802 N C TYR B 97 ? 7.29856 -21.51967 51.93659 0.170 12.71161 N ? B ? 87 N 1
   ATOM 6803 CA C TYR B 97 ? 5.88738 -21.76475 52.17825 0.170 8.94641 C ? B ? 87 CA 1
   ATOM 6804 C C TYR B 97 ? 5.66874 -23.21470 52.57301 0.170 12.68583 C ? B ? 87 C 1
   ATOM 6805 O C TYR B 97 ? 6.46069 -24.09930 52.23930 0.170 11.56004 O ? B ? 87 O 1
   ATOM 6806 CB C TYR B 97 ? 5.04505 -21.42939 50.94099 0.170 8.87880 C ? B ? 87 CB 1
   ATOM 6807 CG C TYR B 97 ? 5.44315 -20.13844 50.26131 0.170 8.07494 C ? B ? 87 CG 1
   ATOM 6808 CD1 C TYR B 97 ? 5.20473 -18.91253 50.86319 0.170 12.03038 C ? B ? 87 CD1 1
   ATOM 6809 CD2 C TYR B 97 ? 6.06122 -20.14732 49.01770 0.170 11.60138 C ? B ? 87 CD2 1
   ATOM 6810 CE1 C TYR B 97 ? 5.57097 -17.72347 50.24366 0.170 12.72384 C ? B ? 87 CE1 1
   ATOM 6811 CE2 C TYR B 97 ? 6.42235 -18.97418 48.39291 0.170 11.82833 C ? B ? 87 CE2 1
   ATOM 6812 CZ C TYR B 97 ? 6.17508 -17.76163 49.00769 0.170 11.81255 C ? B ? 87 CZ 1
   ATOM 6813 OH C TYR B 97 ? 6.55327 -16.59276 48.37855 0.170 8.83722 O ? B ? 87 OH 1
   ATOM 6814 H C TYR B 97 ? 7.70340 -22.14884 51.51252 0.170 15.26203 H ? B ? 87 H 1
   ATOM 6815 HA C TYR B 97 ? 5.59555 -21.21105 52.91930 0.170 10.74379 H ? B ? 87 HA 1
   ATOM 6816 HB2 C TYR B 97 ? 5.14219 -22.14600 50.29452 0.170 10.66266 H ? B ? 87 HB2 1
   ATOM 6817 HB3 C TYR B 97 ? 4.11640 -21.34812 51.20915 0.170 10.66266 H ? B ? 87 HB3 1
   ATOM 6818 HD1 C TYR B 97 ? 4.79238 -18.88529 51.69634 0.170 14.44456 H ? B ? 87 HD1 1
   ATOM 6819 HD2 C TYR B 97 ? 6.23433 -20.95970 48.59941 0.170 13.92975 H ? B ? 87 HD2 1
   ATOM 6820 HE1 C TYR B 97 ? 5.40904 -16.90835 50.66111 0.170 15.27670 H ? B ? 87 HE1 1
   ATOM 6821 HE2 C TYR B 97 ? 6.83208 -18.99810 47.55837 0.170 14.20209 H ? B ? 87 HE2 1
   ATOM 6822 HH C TYR B 97 ? 6.31966 -15.93012 48.83892 0.170 10.61277 H ? B ? 87 HH 1
   ATOM 6823 N B ASP B 98 ? 4.55120 -23.38702 53.26018 0.830 10.42306 N ? B ? 88 N 1
   ATOM 6824 CA B ASP B 98 ? 4.05960 -24.72015 53.58897 0.830 8.42410 C ? B ? 88 CA 1
   ATOM 6825 C B ASP B 98 ? 2.87188 -25.10648 52.72079 0.830 6.51661 C ? B ? 88 C 1
   ATOM 6826 O B ASP B 98 ? 2.12119 -24.24877 52.27118 0.830 10.22190 O ? B ? 88 O 1
   ATOM 6827 CB B ASP B 98 ? 3.65752 -24.81138 55.06445 0.830 15.00700 C ? B ? 88 CB 1
   ATOM 6828 CG B ASP B 98 ? 4.87313 -24.82316 56.00184 0.830 11.26533 C ? B ? 88 CG 1
   ATOM 6829 OD1 B ASP B 98 ? 5.92971 -25.30622 55.62281 0.830 14.22672 O ? B ? 88 OD1 1
   ATOM 6830 OD2 B ASP B 98 ? 4.73347 -24.35269 57.12152 0.830 11.62628 O ? B ? 88 OD2 1
   ATOM 6831 H B ASP B 98 ? 4.00752 -22.75321 53.46587 0.830 12.51577 H ? B ? 88 H 1
   ATOM 6832 HA B ASP B 98 ? 4.76982 -25.35754 53.41515 0.830 10.11701 H ? B ? 88 HA 1
   ATOM 6833 HB2 B ASP B 98 ? 3.10868 -24.04463 55.29202 0.830 18.01649 H ? B ? 88 HB2 1
   ATOM 6834 HB3 B ASP B 98 ? 3.15847 -25.63076 55.20751 0.830 18.01649 H ? B ? 88 HB3 1
   ATOM 6835 N C ASP B 98 ? 4.56842 -23.44580 53.28842 0.170 10.54706 N ? B ? 88 N 1
   ATOM 6836 CA C ASP B 98 ? 4.10480 -24.78750 53.59730 0.170 8.67372 C ? B ? 88 CA 1
   ATOM 6837 C C ASP B 98 ? 3.05403 -25.20912 52.57552 0.170 7.36017 C ? B ? 88 C 1
   ATOM 6838 O C ASP B 98 ? 2.66662 -24.44202 51.69272 0.170 8.03573 O ? B ? 88 O 1
   ATOM 6839 CB C ASP B 98 ? 3.55309 -24.86084 55.02298 0.170 14.30402 C ? B ? 88 CB 1
   ATOM 6840 CG C ASP B 98 ? 4.65259 -24.90693 56.06691 0.170 12.37976 C ? B ? 88 CG 1
   ATOM 6841 OD1 C ASP B 98 ? 5.80374 -24.58882 55.72459 0.170 9.85256 O ? B ? 88 OD1 1
   ATOM 6842 OD2 C ASP B 98 ? 4.36863 -25.25384 57.22693 0.170 10.37911 O ? B ? 88 OD2 1
   ATOM 6843 H C ASP B 98 ? 4.06686 -22.82570 53.61018 0.170 12.66457 H ? B ? 88 H 1
   ATOM 6844 HA C ASP B 98 ? 4.85571 -25.39910 53.54272 0.170 10.41656 H ? B ? 88 HA 1
   ATOM 6845 HB2 C ASP B 98 ? 3.00845 -24.07646 55.19332 0.170 17.17292 H ? B ? 88 HB2 1
   ATOM 6846 HB3 C ASP B 98 ? 3.01647 -25.66365 55.11478 0.170 17.17292 H ? B ? 88 HB3 1
   ATOM 6847 N B PHE B 99 ? 2.69375 -26.40445 52.50110 0.830 9.16713 N ? B ? 89 N 1
   ATOM 6848 CA B PHE B 99 ? 1.59390 -26.95384 51.71108 0.830 7.14444 C ? B ? 89 CA 1
   ATOM 6849 C B PHE B 99 ? 0.65585 -27.81559 52.53680 0.830 11.31861 C ? B ? 89 C 1
   ATOM 6850 O B PHE B 99 ? 1.06733 -28.52087 53.47953 0.830 9.90886 O ? B ? 89 O 1
   ATOM 6851 CB B PHE B 99 ? 2.15937 -27.81571 50.54067 0.830 6.78010 C ? B ? 89 CB 1
   ATOM 6852 CG B PHE B 99 ? 2.78963 -27.00287 49.49265 0.830 5.07158 C ? B ? 89 CG 1
   ATOM 6853 CD1 B PHE B 99 ? 2.00911 -26.39422 48.52873 0.830 5.19038 C ? B ? 89 CD1 1
   ATOM 6854 CD2 B PHE B 99 ? 4.11844 -26.82153 49.45730 0.830 6.20642 C ? B ? 89 CD2 1
   ATOM 6855 CE1 B PHE B 99 ? 2.57550 -25.57161 47.56074 0.830 7.07307 C ? B ? 89 CE1 1
   ATOM 6856 CE2 B PHE B 99 ? 4.70313 -25.99746 48.50346 0.830 6.56222 C ? B ? 89 CE2 1
   ATOM 6857 CZ B PHE B 99 ? 3.97231 -25.36635 47.58219 0.830 8.90715 C ? B ? 89 CZ 1
   ATOM 6858 H B PHE B 99 ? 3.21722 -27.01228 52.81114 0.830 11.00865 H ? B ? 89 H 1
   ATOM 6859 HA B PHE B 99 ? 1.06600 -26.21392 51.37233 0.830 8.58143 H ? B ? 89 HA 1
   ATOM 6860 HB2 B PHE B 99 ? 2.82763 -28.42521 50.89114 0.830 8.14422 H ? B ? 89 HB2 1
   ATOM 6861 HB3 B PHE B 99 ? 1.43305 -28.31615 50.13705 0.830 8.14422 H ? B ? 89 HB3 1
   ATOM 6862 HD1 B PHE B 99 ? 1.09011 -26.53687 48.52711 0.830 6.23656 H ? B ? 89 HD1 1
   ATOM 6863 HD2 B PHE B 99 ? 4.65640 -27.25391 50.08064 0.830 7.45580 H ? B ? 89 HD2 1
   ATOM 6864 HE1 B PHE B 99 ? 2.04560 -25.16551 46.91328 0.830 8.49579 H ? B ? 89 HE1 1
   ATOM 6865 HE2 B PHE B 99 ? 5.62604 -25.88292 48.50713 0.830 7.88276 H ? B ? 89 HE2 1
   ATOM 6866 HZ B PHE B 99 ? 4.37642 -24.80065 46.96447 0.830 10.69668 H ? B ? 89 HZ 1
   ATOM 6867 N C PHE B 99 ? 2.58981 -26.45050 52.69761 0.170 9.26327 N ? B ? 89 N 1
   ATOM 6868 CA C PHE B 99 ? 1.61202 -27.00196 51.77153 0.170 7.25075 C ? B ? 89 CA 1
   ATOM 6869 C C PHE B 99 ? 0.67069 -27.93205 52.51860 0.170 10.82198 C ? B ? 89 C 1
   ATOM 6870 O C PHE B 99 ? 1.04690 -28.55765 53.51565 0.170 9.88170 O ? B ? 89 O 1
   ATOM 6871 CB C PHE B 99 ? 2.28640 -27.77059 50.62369 0.170 7.04653 C ? B ? 89 CB 1
   ATOM 6872 CG C PHE B 99 ? 2.96632 -26.88930 49.62598 0.170 5.83670 C ? B ? 89 CG 1
   ATOM 6873 CD1 C PHE B 99 ? 2.27297 -26.40248 48.53036 0.170 5.70128 C ? B ? 89 CD1 1
   ATOM 6874 CD2 C PHE B 99 ? 4.29175 -26.54209 49.78011 0.170 7.17473 C ? B ? 89 CD2 1
   ATOM 6875 CE1 C PHE B 99 ? 2.89615 -25.58212 47.60734 0.170 7.46371 C ? B ? 89 CE1 1
   ATOM 6876 CE2 C PHE B 99 ? 4.91725 -25.71346 48.86752 0.170 7.53618 C ? B ? 89 CE2 1
   ATOM 6877 CZ C PHE B 99 ? 4.22769 -25.23498 47.78466 0.170 7.44471 C ? B ? 89 CZ 1
   ATOM 6878 H C PHE B 99 ? 2.82991 -26.99744 53.31633 0.170 11.12402 H ? B ? 89 H 1
   ATOM 6879 HA C PHE B 99 ? 1.09153 -26.27359 51.39808 0.170 8.70900 H ? B ? 89 HA 1
   ATOM 6880 HB2 C PHE B 99 ? 2.95521 -28.36551 50.99741 0.170 8.46394 H ? B ? 89 HB2 1
   ATOM 6881 HB3 C PHE B 99 ? 1.61121 -28.28419 50.15334 0.170 8.46394 H ? B ? 89 HB3 1
   ATOM 6882 HD1 C PHE B 99 ? 1.37867 -26.62960 48.41397 0.170 6.84964 H ? B ? 89 HD1 1
   ATOM 6883 HD2 C PHE B 99 ? 4.77078 -26.86939 50.50695 0.170 8.61778 H ? B ? 89 HD2 1
   ATOM 6884 HE1 C PHE B 99 ? 2.42472 -25.26468 46.87121 0.170 8.96455 H ? B ? 89 HE1 1
   ATOM 6885 HE2 C PHE B 99 ? 5.80923 -25.47995 48.98900 0.170 9.05152 H ? B ? 89 HE2 1
   ATOM 6886 HZ C PHE B 99 ? 4.65075 -24.67933 47.17050 0.170 8.94175 H ? B ? 89 HZ 1
   ATOM 6887 N B SER B 100 ? -0.60699 -27.80796 52.12346 0.830 8.60301 N ? B ? 90 N 1
   ATOM 6888 CA B SER B 100 ? -1.53413 -28.82146 52.56383 0.830 9.11779 C ? B ? 90 CA 1
   ATOM 6889 C B SER B 100 ? -1.10968 -30.16497 51.99387 0.830 7.65336 C ? B ? 90 C 1
   ATOM 6890 O B SER B 100 ? -0.28239 -30.25600 51.08809 0.830 6.80330 O ? B ? 90 O 1
   ATOM 6891 CB B SER B 100 ? -2.96154 -28.50809 52.09328 0.830 6.29310 C ? B ? 90 CB 1
   ATOM 6892 OG B SER B 100 ? -3.10118 -28.86769 50.72763 0.830 7.18469 O ? B ? 90 OG 1
   ATOM 6893 H B SER B 100 ? -0.94401 -27.22465 51.58889 0.830 10.33171 H ? B ? 90 H 1
   ATOM 6894 HA B SER B 100 ? -1.53547 -28.85302 53.53332 0.830 10.94944 H ? B ? 90 HA 1
   ATOM 6895 HB2 B SER B 100 ? -3.59363 -29.01644 52.62521 0.830 7.55981 H ? B ? 90 HB2 1
   ATOM 6896 HB3 B SER B 100 ? -3.13140 -27.55841 52.19403 0.830 7.55981 H ? B ? 90 HB3 1
   ATOM 6897 HG B SER B 100 ? -3.88074 -28.69870 50.46431 0.830 8.62973 H ? B ? 90 HG 1
   ATOM 6898 N C SER B 100 ? -0.55597 -28.02361 52.01635 0.170 8.74566 N ? B ? 90 N 1
   ATOM 6899 CA C SER B 100 ? -1.51495 -28.97770 52.53657 0.170 8.83701 C ? B ? 90 CA 1
   ATOM 6900 C C SER B 100 ? -1.26870 -30.34791 51.91313 0.170 8.21773 C ? B ? 90 C 1
   ATOM 6901 O C SER B 100 ? -0.51718 -30.49598 50.94559 0.170 7.32262 O ? B ? 90 O 1
   ATOM 6902 CB C SER B 100 ? -2.94191 -28.52013 52.24239 0.170 6.53952 C ? B ? 90 CB 1
   ATOM 6903 OG C SER B 100 ? -3.24405 -28.71104 50.87349 0.170 7.49868 O ? B ? 90 OG 1
   ATOM 6904 H C SER B 100 ? -0.85480 -27.54020 51.37089 0.170 10.50289 H ? B ? 90 H 1
   ATOM 6905 HA C SER B 100 ? -1.41257 -29.04451 53.49883 0.170 10.61251 H ? B ? 90 HA 1
   ATOM 6906 HB2 C SER B 100 ? -3.55993 -29.03950 52.78017 0.170 7.85552 H ? B ? 90 HB2 1
   ATOM 6907 HB3 C SER B 100 ? -3.02497 -27.57812 52.45829 0.170 7.85552 H ? B ? 90 HB3 1
   ATOM 6908 HG C SER B 100 ? -3.28533 -29.53193 50.70015 0.170 9.00651 H ? B ? 90 HG 1
   ATOM 6909 N B ASP B 101 ? -1.65083 -31.23173 52.57727 0.830 8.43743 N ? B ? 91 N 1
   ATOM 6910 CA B ASP B 101 ? -1.72092 -32.52879 51.91088 0.830 6.93121 C ? B ? 91 CA 1
   ATOM 6911 C B ASP B 101 ? -2.24167 -32.35413 50.49565 0.830 9.02409 C ? B ? 91 C 1
   ATOM 6912 O B ASP B 101 ? -3.00406 -31.43192 50.21766 0.830 6.43577 O ? B ? 91 O 1
   ATOM 6913 CB B ASP B 101 ? -2.64176 -33.50945 52.67434 0.830 9.25089 C ? B ? 91 CB 1
   ATOM 6914 CG B ASP B 101 ? -2.14580 -33.82786 54.07733 0.830 12.68411 C ? B ? 91 CG 1
   ATOM 6915 OD1 B ASP B 101 ? -0.91041 -34.02850 54.24338 0.830 12.21850 O ? B ? 91 OD1 1
   ATOM 6916 OD2 B ASP B 101 ? -3.02861 -33.87071 54.97077 0.830 14.70909 O ? B ? 91 OD2 1
   ATOM 6917 H B ASP B 101 ? -1.98834 -31.22987 53.36827 0.830 10.13302 H ? B ? 91 H 1
   ATOM 6918 HA B ASP B 101 ? -0.82777 -32.90619 51.88324 0.830 8.32555 H ? B ? 91 HA 1
   ATOM 6919 HB2 B ASP B 101 ? -3.52470 -33.11548 52.75251 0.830 11.10916 H ? B ? 91 HB2 1
   ATOM 6920 HB3 B ASP B 101 ? -2.69275 -34.34245 52.17996 0.830 11.10916 H ? B ? 91 HB3 1
   ATOM 6921 N C ASP B 101 ? -1.91723 -31.35943 52.47772 0.170 9.12937 N ? B ? 91 N 1
   ATOM 6922 CA C ASP B 101 ? -1.89493 -32.67651 51.86271 0.170 8.06619 C ? B ? 91 CA 1
   ATOM 6923 C C ASP B 101 ? -2.43849 -32.58459 50.44008 0.170 8.83061 C ? B ? 91 C 1
   ATOM 6924 O C ASP B 101 ? -3.38286 -31.83059 50.18759 0.170 8.86185 O ? B ? 91 O 1
   ATOM 6925 CB C ASP B 101 ? -2.72402 -33.66615 52.68318 0.170 9.49884 C ? B ? 91 CB 1
   ATOM 6926 CG C ASP B 101 ? -2.14209 -33.90369 54.06415 0.170 12.53751 C ? B ? 91 CG 1
   ATOM 6927 OD1 C ASP B 101 ? -0.90848 -34.08989 54.17025 0.170 12.23687 O ? B ? 91 OD1 1
   ATOM 6928 OD2 C ASP B 101 ? -2.91979 -33.88869 55.03934 0.170 14.41083 O ? B ? 91 OD2 1
   ATOM 6929 H C ASP B 101 ? -2.37103 -31.30964 53.20655 0.170 10.96335 H ? B ? 91 H 1
   ATOM 6930 HA C ASP B 101 ? -0.98383 -33.00736 51.82609 0.170 9.68753 H ? B ? 91 HA 1
   ATOM 6931 HB2 C ASP B 101 ? -3.62188 -33.31521 52.79084 0.170 11.40671 H ? B ? 91 HB2 1
   ATOM 6932 HB3 C ASP B 101 ? -2.75390 -34.51700 52.21836 0.170 11.40671 H ? B ? 91 HB3 1
   ATOM 6933 N B PRO B 102 ? -1.86034 -33.23035 49.59761 0.830 8.06451 N ? B ? 92 N 1
   ATOM 6934 CA B PRO B 102 ? -2.21028 -33.05410 48.19353 0.830 10.69488 C ? B ? 92 CA 1
   ATOM 6935 C B PRO B 102 ? -3.68428 -33.25800 47.95458 0.830 6.98258 C ? B ? 92 C 1
   ATOM 6936 O B PRO B 102 ? -4.31149 -34.07804 48.62838 0.830 8.60440 O ? B ? 92 O 1
   ATOM 6937 CB B PRO B 102 ? -1.41733 -34.16112 47.49315 0.830 13.84990 C ? B ? 92 CB 1
   ATOM 6938 CG B PRO B 102 ? -0.83075 -35.02016 48.51582 0.830 11.18464 C ? B ? 92 CG 1
   ATOM 6939 CD B PRO B 102 ? -0.86169 -34.29464 49.81067 0.830 10.19085 C ? B ? 92 CD 1
   ATOM 6940 HA B PRO B 102 ? -1.93402 -32.17735 47.88385 0.830 12.84195 H ? B ? 92 HA 1
   ATOM 6941 HB2 B PRO B 102 ? -2.01830 -34.67319 46.92966 0.830 16.62798 H ? B ? 92 HB2 1
   ATOM 6942 HB3 B PRO B 102 ? -0.71942 -33.75790 46.95350 0.830 16.62798 H ? B ? 92 HB3 1
   ATOM 6943 HG2 B PRO B 102 ? -1.34916 -35.83763 48.57831 0.830 13.42966 H ? B ? 92 HG2 1
   ATOM 6944 HG3 B PRO B 102 ? 0.08470 -35.22585 48.26978 0.830 13.42966 H ? B ? 92 HG3 1
   ATOM 6945 HD2 B PRO B 102 ? -1.13843 -34.88571 50.52827 0.830 12.23712 H ? B ? 92 HD2 1
   ATOM 6946 HD3 B PRO B 102 ? 0.00763 -33.91386 50.01111 0.830 12.23712 H ? B ? 92 HD3 1
   ATOM 6947 N C PRO B 102 ? -1.88431 -33.34177 49.49803 0.170 8.52658 N ? B ? 92 N 1
   ATOM 6948 CA C PRO B 102 ? -2.26603 -33.16039 48.09058 0.170 10.33275 C ? B ? 92 CA 1
   ATOM 6949 C C PRO B 102 ? -3.75287 -33.38285 47.86663 0.170 7.27978 C ? B ? 92 C 1
   ATOM 6950 O C PRO B 102 ? -4.35238 -34.30068 48.43105 0.170 8.99940 O ? B ? 92 O 1
   ATOM 6951 CB C PRO B 102 ? -1.43023 -34.21353 47.35302 0.170 13.01563 C ? B ? 92 CB 1
   ATOM 6952 CG C PRO B 102 ? -1.02564 -35.21281 48.40264 0.170 11.14113 C ? B ? 92 CG 1
   ATOM 6953 CD C PRO B 102 ? -0.91681 -34.43844 49.68749 0.170 10.19942 C ? B ? 92 CD 1
   ATOM 6954 HA C PRO B 102 ? -2.02314 -32.26982 47.79260 0.170 12.40739 H ? B ? 92 HA 1
   ATOM 6955 HB2 C PRO B 102 ? -1.96727 -34.63487 46.66385 0.170 15.62686 H ? B ? 92 HB2 1
   ATOM 6956 HB3 C PRO B 102 ? -0.65049 -33.79462 46.95625 0.170 15.62686 H ? B ? 92 HB3 1
   ATOM 6957 HG2 C PRO B 102 ? -1.70246 -35.90395 48.47442 0.170 13.37745 H ? B ? 92 HG2 1
   ATOM 6958 HG3 C PRO B 102 ? -0.17183 -35.60786 48.16632 0.170 13.37745 H ? B ? 92 HG3 1
   ATOM 6959 HD2 C PRO B 102 ? -1.16323 -34.99027 50.44621 0.170 12.24740 H ? B ? 92 HD2 1
   ATOM 6960 HD3 C PRO B 102 ? -0.01907 -34.09123 49.80745 0.170 12.24740 H ? B ? 92 HD3 1
   ATOM 6961 N B TYR B 103 ? -4.23088 -32.52908 46.97353 0.830 6.33794 N ? B ? 93 N 1
   ATOM 6962 CA B TYR B 103 ? -5.64721 -32.65533 46.61905 0.830 9.05405 C ? B ? 93 CA 1
   ATOM 6963 C B TYR B 103 ? -5.89564 -32.91060 45.14551 0.830 6.39127 C ? B ? 93 C 1
   ATOM 6964 O B TYR B 103 ? -7.06073 -32.99888 44.74101 0.830 7.87322 O ? B ? 93 O 1
   ATOM 6965 CB B TYR B 103 ? -6.45263 -31.41151 47.05712 0.830 10.57870 C ? B ? 93 CB 1
   ATOM 6966 CG B TYR B 103 ? -6.18986 -30.12992 46.25239 0.830 7.28112 C ? B ? 93 CG 1
   ATOM 6967 CD1 B TYR B 103 ? -6.92441 -29.85096 45.13366 0.830 8.58143 C ? B ? 93 CD1 1
   ATOM 6968 CD2 B TYR B 103 ? -5.26023 -29.17075 46.68705 0.830 9.14320 C ? B ? 93 CD2 1
   ATOM 6969 CE1 B TYR B 103 ? -6.71817 -28.68300 44.39750 0.830 8.40281 C ? B ? 93 CE1 1
   ATOM 6970 CE2 B TYR B 103 ? -5.00709 -28.02286 45.94874 0.830 8.42743 C ? B ? 93 CE2 1
   ATOM 6971 CZ B TYR B 103 ? -5.74388 -27.78683 44.80598 0.830 8.42470 C ? B ? 93 CZ 1
   ATOM 6972 OH B TYR B 103 ? -5.58242 -26.63615 44.08080 0.830 7.04721 O ? B ? 93 OH 1
   ATOM 6973 H B TYR B 103 ? -3.80072 -31.95485 46.49938 0.830 7.61363 H ? B ? 93 H 1
   ATOM 6974 HA B TYR B 103 ? -5.99867 -33.41370 47.11123 0.830 10.87296 H ? B ? 93 HA 1
   ATOM 6975 HB2 B TYR B 103 ? -7.39718 -31.61552 46.97286 0.830 12.70253 H ? B ? 93 HB2 1
   ATOM 6976 HB3 B TYR B 103 ? -6.23602 -31.21937 47.98290 0.830 12.70253 H ? B ? 93 HB3 1
   ATOM 6977 HD1 B TYR B 103 ? -7.57662 -30.45328 44.85664 0.830 10.30581 H ? B ? 93 HD1 1
   ATOM 6978 HD2 B TYR B 103 ? -4.80479 -29.30765 47.48626 0.830 10.97994 H ? B ? 93 HD2 1
   ATOM 6979 HE1 B TYR B 103 ? -7.22955 -28.50828 43.64063 0.830 10.09147 H ? B ? 93 HE1 1
   ATOM 6980 HE2 B TYR B 103 ? -4.35105 -27.42209 46.22002 0.830 10.12101 H ? B ? 93 HE2 1
   ATOM 6981 HH B TYR B 103 ? -5.94504 -26.71801 43.32754 0.830 8.46475 H ? B ? 93 HH 1
   ATOM 6982 N C TYR B 103 ? -4.34641 -32.53154 47.02529 0.170 6.65201 N ? B ? 93 N 1
   ATOM 6983 CA C TYR B 103 ? -5.75690 -32.65228 46.67652 0.170 8.95106 C ? B ? 93 CA 1
   ATOM 6984 C C TYR B 103 ? -5.99013 -32.94470 45.20240 0.170 6.66052 C ? B ? 93 C 1
   ATOM 6985 O C TYR B 103 ? -7.14575 -33.12373 44.79889 0.170 8.05744 O ? B ? 93 O 1
   ATOM 6986 CB C TYR B 103 ? -6.53110 -31.37930 47.06517 0.170 10.47435 C ? B ? 93 CB 1
   ATOM 6987 CG C TYR B 103 ? -6.21559 -30.14365 46.23500 0.170 7.42270 C ? B ? 93 CG 1
   ATOM 6988 CD1 C TYR B 103 ? -6.91236 -29.86445 45.06597 0.170 8.57968 C ? B ? 93 CD1 1
   ATOM 6989 CD2 C TYR B 103 ? -5.23885 -29.24424 46.64434 0.170 9.05199 C ? B ? 93 CD2 1
   ATOM 6990 CE1 C TYR B 103 ? -6.62745 -28.73093 44.31275 0.170 8.30583 C ? B ? 93 CE1 1
   ATOM 6991 CE2 C TYR B 103 ? -4.94306 -28.11662 45.90000 0.170 8.28515 C ? B ? 93 CE2 1
   ATOM 6992 CZ C TYR B 103 ? -5.64105 -27.86257 44.73786 0.170 8.14994 C ? B ? 93 CZ 1
   ATOM 6993 OH C TYR B 103 ? -5.35639 -26.73332 44.00486 0.170 7.26351 O ? B ? 93 OH 1
   ATOM 6994 H C TYR B 103 ? -3.94712 -31.87270 46.64307 0.170 7.99051 H ? B ? 93 H 1
   ATOM 6995 HA C TYR B 103 ? -6.12616 -33.38776 47.18996 0.170 10.74937 H ? B ? 93 HA 1
   ATOM 6996 HB2 C TYR B 103 ? -7.47972 -31.55751 46.96898 0.170 12.57732 H ? B ? 93 HB2 1
   ATOM 6997 HB3 C TYR B 103 ? -6.32543 -31.16693 47.98902 0.170 12.57732 H ? B ? 93 HB3 1
   ATOM 6998 HD1 C TYR B 103 ? -7.58075 -30.44559 44.78237 0.170 10.30371 H ? B ? 93 HD1 1
   ATOM 6999 HD2 C TYR B 103 ? -4.77482 -29.40357 47.43439 0.170 10.87048 H ? B ? 93 HD2 1
   ATOM 7000 HE1 C TYR B 103 ? -7.09736 -28.55882 43.52888 0.170 9.97509 H ? B ? 93 HE1 1
   ATOM 7001 HE2 C TYR B 103 ? -4.27660 -27.53241 46.18183 0.170 9.95028 H ? B ? 93 HE2 1
   ATOM 7002 HH C TYR B 103 ? -5.86594 -26.68723 43.33865 0.170 8.72431 H ? B ? 93 HH 1
   ATOM 7003 N B PHE B 104 ? -4.85556 -33.06691 44.32972 0.830 10.44658 N ? B ? 94 N 1
   ATOM 7004 CA B PHE B 104 ? -4.99455 -33.22141 42.87703 0.830 6.09684 C ? B ? 94 CA 1
   ATOM 7005 C B PHE B 104 ? -3.66255 -33.72848 42.34999 0.830 6.79971 C ? B ? 94 C 1
   ATOM 7006 O B PHE B 104 ? -2.61631 -33.41042 42.90063 0.830 7.63923 O ? B ? 94 O 1
   ATOM 7007 CB B PHE B 104 ? -5.40782 -31.91312 42.16549 0.830 8.44232 C ? B ? 94 CB 1
   ATOM 7008 CG B PHE B 104 ? -6.25647 -32.11320 40.93614 0.830 8.70378 C ? B ? 94 CG 1
   ATOM 7009 CD1 B PHE B 104 ? -7.64879 -32.25308 41.02729 0.830 11.07649 C ? B ? 94 CD1 1
   ATOM 7010 CD2 B PHE B 104 ? -5.68249 -32.13777 39.68548 0.830 6.07472 C ? B ? 94 CD2 1
   ATOM 7011 CE1 B PHE B 104 ? -8.40565 -32.46655 39.91275 0.830 9.86696 C ? B ? 94 CE1 1
   ATOM 7012 CE2 B PHE B 104 ? -6.47022 -32.27511 38.60487 0.830 9.82473 C ? B ? 94 CE2 1
   ATOM 7013 CZ B PHE B 104 ? -7.82137 -32.48556 38.71861 0.830 13.10062 C ? B ? 94 CZ 1
   ATOM 7014 H B PHE B 104 ? -4.03802 -33.08788 44.59576 0.830 12.54399 H ? B ? 94 H 1
   ATOM 7015 HA B PHE B 104 ? -5.69041 -33.86861 42.68261 0.830 7.32430 H ? B ? 94 HA 1
   ATOM 7016 HB2 B PHE B 104 ? -5.91660 -31.37011 42.78773 0.830 10.13888 H ? B ? 94 HB2 1
   ATOM 7017 HB3 B PHE B 104 ? -4.60470 -31.44189 41.89377 0.830 10.13888 H ? B ? 94 HB3 1
   ATOM 7018 HD1 B PHE B 104 ? -8.06173 -32.19959 41.85887 0.830 13.29988 H ? B ? 94 HD1 1
   ATOM 7019 HD2 B PHE B 104 ? -4.76075 -32.06030 39.58913 0.830 7.29776 H ? B ? 94 HD2 1
   ATOM 7020 HE1 B PHE B 104 ? -9.32330 -32.59780 39.98756 0.830 11.84845 H ? B ? 94 HE1 1
   ATOM 7021 HE2 B PHE B 104 ? -6.08938 -32.22619 37.75784 0.830 11.79777 H ? B ? 94 HE2 1
   ATOM 7022 HZ B PHE B 104 ? -8.33098 -32.64227 37.95661 0.830 15.72884 H ? B ? 94 HZ 1
   ATOM 7023 N C PHE B 104 ? -4.94234 -32.99869 44.38479 0.170 10.07441 N ? B ? 94 N 1
   ATOM 7024 CA C PHE B 104 ? -5.12494 -33.21749 42.95634 0.170 6.69889 C ? B ? 94 CA 1
   ATOM 7025 C C PHE B 104 ? -3.83058 -33.74799 42.36205 0.170 7.14691 C ? B ? 94 C 1
   ATOM 7026 O C PHE B 104 ? -2.74520 -33.51946 42.89882 0.170 7.53110 O ? B ? 94 O 1
   ATOM 7027 CB C PHE B 104 ? -5.55098 -31.92923 42.23930 0.170 8.33311 C ? B ? 94 CB 1
   ATOM 7028 CG C PHE B 104 ? -6.54608 -32.14781 41.13701 0.170 8.65700 C ? B ? 94 CG 1
   ATOM 7029 CD1 C PHE B 104 ? -7.90553 -32.19190 41.41173 0.170 9.51919 C ? B ? 94 CD1 1
   ATOM 7030 CD2 C PHE B 104 ? -6.12783 -32.30005 39.82733 0.170 8.28461 C ? B ? 94 CD2 1
   ATOM 7031 CE1 C PHE B 104 ? -8.82145 -32.39399 40.40422 0.170 10.96855 C ? B ? 94 CE1 1
   ATOM 7032 CE2 C PHE B 104 ? -7.04277 -32.48699 38.81853 0.170 8.62720 C ? B ? 94 CE2 1
   ATOM 7033 CZ C PHE B 104 ? -8.39259 -32.54926 39.10954 0.170 9.91068 C ? B ? 94 CZ 1
   ATOM 7034 H C PHE B 104 ? -4.12321 -32.91214 44.63205 0.170 12.09739 H ? B ? 94 H 1
   ATOM 7035 HA C PHE B 104 ? -5.81483 -33.88618 42.82291 0.170 8.04677 H ? B ? 94 HA 1
   ATOM 7036 HB2 C PHE B 104 ? -5.95461 -31.33100 42.88745 0.170 10.00783 H ? B ? 94 HB2 1
   ATOM 7037 HB3 C PHE B 104 ? -4.76498 -31.51504 41.84999 0.170 10.00783 H ? B ? 94 HB3 1
   ATOM 7038 HD1 C PHE B 104 ? -8.20130 -32.08364 42.28678 0.170 11.43113 H ? B ? 94 HD1 1
   ATOM 7039 HD2 C PHE B 104 ? -5.21987 -32.27572 39.62755 0.170 9.94963 H ? B ? 94 HD2 1
   ATOM 7040 HE1 C PHE B 104 ? -9.72996 -32.42530 40.60050 0.170 13.17036 H ? B ? 94 HE1 1
   ATOM 7041 HE2 C PHE B 104 ? -6.75310 -32.57170 37.93886 0.170 10.36074 H ? B ? 94 HE2 1
   ATOM 7042 HZ C PHE B 104 ? -9.00934 -32.69616 38.42915 0.170 11.90091 H ? B ? 94 HZ 1
   ATOM 7043 N B GLU B 105 ? -3.70634 -34.51137 41.27588 0.830 6.79827 N ? B ? 95 N 1
   ATOM 7044 CA B GLU B 105 ? -2.50399 -34.96048 40.56776 0.830 4.60348 C ? B ? 95 CA 1
   ATOM 7045 C B GLU B 105 ? -2.56660 -34.43352 39.13371 0.830 9.59411 C ? B ? 95 C 1
   ATOM 7046 O B GLU B 105 ? -3.63094 -34.41343 38.51056 0.830 10.48997 O ? B ? 95 O 1
   ATOM 7047 CB B GLU B 105 ? -2.35313 -36.49791 40.54229 0.830 8.97236 C ? B ? 95 CB 1
   ATOM 7048 CG B GLU B 105 ? -1.04760 -36.91443 39.91278 0.830 7.64099 C ? B ? 95 CG 1
   ATOM 7049 CD B GLU B 105 ? -0.76531 -38.41330 40.06472 0.830 16.13959 C ? B ? 95 CD 1
   ATOM 7050 OE1 B GLU B 105 ? -1.61368 -39.14589 40.62110 0.830 14.34892 O ? B ? 95 OE1 1
   ATOM 7051 OE2 B GLU B 105 ? 0.29306 -38.82908 39.59468 0.830 16.69755 O ? B ? 95 OE2 1
   ATOM 7052 H B GLU B 105 ? -4.43655 -34.80377 40.92820 0.830 8.16602 H ? B ? 95 H 1
   ATOM 7053 HA B GLU B 105 ? -1.72192 -34.60976 41.02193 0.830 5.53228 H ? B ? 95 HA 1
   ATOM 7054 HB2 B GLU B 105 ? -2.37663 -36.83739 41.45064 0.830 10.77493 H ? B ? 95 HB2 1
   ATOM 7055 HB3 B GLU B 105 ? -3.07825 -36.88262 40.02548 0.830 10.77493 H ? B ? 95 HB3 1
   ATOM 7056 HG2 B GLU B 105 ? -1.07429 -36.70916 38.96512 0.830 9.17728 H ? B ? 95 HG2 1
   ATOM 7057 HG3 B GLU B 105 ? -0.32319 -36.42862 40.33719 0.830 9.17728 H ? B ? 95 HG3 1
   ATOM 7058 N C GLU B 105 ? -3.96474 -34.46718 41.25217 0.170 7.06611 N ? B ? 95 N 1
   ATOM 7059 CA C GLU B 105 ? -2.83674 -35.02179 40.51809 0.170 6.80144 C ? B ? 95 CA 1
   ATOM 7060 C C GLU B 105 ? -2.87138 -34.48713 39.09557 0.170 9.53109 C ? B ? 95 C 1
   ATOM 7061 O C GLU B 105 ? -3.93709 -34.42018 38.47456 0.170 10.35431 O ? B ? 95 O 1
   ATOM 7062 CB C GLU B 105 ? -2.87486 -36.55085 40.51201 0.170 9.70974 C ? B ? 95 CB 1
   ATOM 7063 CG C GLU B 105 ? -1.85716 -37.19673 39.58678 0.170 9.47097 C ? B ? 95 CG 1
   ATOM 7064 CD C GLU B 105 ? -1.69718 -38.69048 39.84895 0.170 14.50008 C ? B ? 95 CD 1
   ATOM 7065 OE1 C GLU B 105 ? -1.65353 -39.08222 41.03241 0.170 13.03896 O ? B ? 95 OE1 1
   ATOM 7066 OE2 C GLU B 105 ? -1.61146 -39.46749 38.87740 0.170 12.36769 O ? B ? 95 OE2 1
   ATOM 7067 H C GLU B 105 ? -4.72479 -34.65222 40.89484 0.170 8.48743 H ? B ? 95 H 1
   ATOM 7068 HA C GLU B 105 ? -2.00209 -34.75220 40.93233 0.170 8.16983 H ? B ? 95 HA 1
   ATOM 7069 HB2 C GLU B 105 ? -2.69820 -36.86882 41.41123 0.170 11.65979 H ? B ? 95 HB2 1
   ATOM 7070 HB3 C GLU B 105 ? -3.75616 -36.83773 40.22583 0.170 11.65979 H ? B ? 95 HB3 1
   ATOM 7071 HG2 C GLU B 105 ? -2.14565 -37.08138 38.66789 0.170 11.37326 H ? B ? 95 HG2 1
   ATOM 7072 HG3 C GLU B 105 ? -0.99444 -36.77356 39.71926 0.170 11.37326 H ? B ? 95 HG3 1
   ATOM 7073 N B ALA B 106 ? -1.41949 -34.03804 38.61260 0.830 7.91505 N ? B ? 96 N 1
   ATOM 7074 CA B ALA B 106 ? -1.34257 -33.45500 37.26668 0.830 11.51450 C ? B ? 96 CA 1
   ATOM 7075 C B ALA B 106 ? -0.00250 -33.80282 36.63430 0.830 9.61803 C ? B ? 96 C 1
   ATOM 7076 O B ALA B 106 ? 0.90128 -34.36257 37.26909 0.830 7.57245 O ? B ? 96 O 1
   ATOM 7077 CB B ALA B 106 ? -1.55459 -31.93961 37.32123 0.830 6.25575 C ? B ? 96 CB 1
   ATOM 7078 H B ALA B 106 ? -0.66097 -34.09324 39.01410 0.830 9.50616 H ? B ? 96 H 1
   ATOM 7079 HA B ALA B 106 ? -2.03767 -33.85332 36.71979 0.830 13.82549 H ? B ? 96 HA 1
   ATOM 7080 HB1 B ALA B 106 ? -1.51465 -31.58250 36.42024 0.830 7.51500 H ? B ? 96 HB1 1
   ATOM 7081 HB2 B ALA B 106 ? -2.42344 -31.75614 37.71154 0.830 7.51500 H ? B ? 96 HB2 1
   ATOM 7082 HB3 B ALA B 106 ? -0.85687 -31.54251 37.86566 0.830 7.51500 H ? B ? 96 HB3 1
   ATOM 7083 N C ALA B 106 ? -1.70690 -34.09877 38.59109 0.170 8.01584 N ? B ? 96 N 1
   ATOM 7084 CA C ALA B 106 ? -1.60021 -33.49270 37.26854 0.170 10.85896 C ? B ? 96 CA 1
   ATOM 7085 C C ALA B 106 ? -0.18811 -33.72477 36.73909 0.170 9.10657 C ? B ? 96 C 1
   ATOM 7086 O C ALA B 106 ? 0.61016 -34.45221 37.33837 0.170 8.06936 O ? B ? 96 O 1
   ATOM 7087 CB C ALA B 106 ? -1.94706 -32.00076 37.32743 0.170 7.42112 C ? B ? 96 CB 1
   ATOM 7088 H C ALA B 106 ? -0.95433 -34.17630 39.00002 0.170 9.62711 H ? B ? 96 H 1
   ATOM 7089 HA C ALA B 106 ? -2.22498 -33.93811 36.67511 0.170 13.03884 H ? B ? 96 HA 1
   ATOM 7090 HB1 C ALA B 106 ? -1.88306 -31.62619 36.43495 0.170 8.91344 H ? B ? 96 HB1 1
   ATOM 7091 HB2 C ALA B 106 ? -2.85098 -31.89975 37.66451 0.170 8.91344 H ? B ? 96 HB2 1
   ATOM 7092 HB3 C ALA B 106 ? -1.32152 -31.55422 37.91920 0.170 8.91344 H ? B ? 96 HB3 1
   ATOM 7093 N B THR B 107 ? 0.14685 -33.39820 35.37328 0.830 8.08953 N ? B ? 97 N 1
   ATOM 7094 CA B THR B 107 ? 1.44206 -33.46528 34.72153 0.830 8.32153 C ? B ? 97 CA 1
   ATOM 7095 C B THR B 107 ? 1.50595 -32.25764 33.79450 0.830 7.91637 C ? B ? 97 C 1
   ATOM 7096 O B THR B 107 ? 0.47970 -31.81316 33.32704 0.830 11.07314 O ? B ? 97 O 1
   ATOM 7097 CB B THR B 107 ? 1.62154 -34.75066 33.92620 0.830 5.34989 C ? B ? 97 CB 1
   ATOM 7098 OG1 B THR B 107 ? 2.94252 -34.76898 33.37081 0.830 11.03274 O ? B ? 97 OG1 1
   ATOM 7099 CG2 B THR B 107 ? 0.55177 -34.88536 32.88956 0.830 8.75110 C ? B ? 97 CG2 1
   ATOM 7100 H B THR B 107 ? -0.48534 -33.08405 34.88212 0.830 9.71553 H ? B ? 97 H 1
   ATOM 7101 HA B THR B 107 ? 2.16147 -33.43570 35.37150 0.830 9.99393 H ? B ? 97 HA 1
   ATOM 7102 HB B THR B 107 ? 1.53063 -35.53119 34.49490 0.830 6.42796 H ? B ? 97 HB 1
   ATOM 7103 HG1 B THR B 107 ? 3.00091 -34.20636 32.74980 0.830 13.24739 H ? B ? 97 HG1 1
   ATOM 7104 HG21 B THR B 107 ? 0.63232 -35.74051 32.43887 0.830 10.50942 H ? B ? 97 HG21 1
   ATOM 7105 HG22 B THR B 107 ? -0.32256 -34.83010 33.30597 0.830 10.50942 H ? B ? 97 HG22 1
   ATOM 7106 HG23 B THR B 107 ? 0.63370 -34.17509 32.23404 0.830 10.50942 H ? B ? 97 HG23 1
   ATOM 7107 N C THR B 107 ? 0.12029 -33.10430 35.60585 0.170 8.90533 N ? B ? 97 N 1
   ATOM 7108 CA C THR B 107 ? 1.46581 -33.12794 35.04457 0.170 9.68444 C ? B ? 97 CA 1
   ATOM 7109 C C THR B 107 ? 1.51375 -32.05221 33.97168 0.170 7.79984 C ? B ? 97 C 1
   ATOM 7110 O C THR B 107 ? 0.48828 -31.47460 33.60803 0.170 9.61050 O ? B ? 97 O 1
   ATOM 7111 CB C THR B 107 ? 1.83364 -34.49639 34.46406 0.170 8.03177 C ? B ? 97 CB 1
   ATOM 7112 OG1 C THR B 107 ? 3.23778 -34.52888 34.16111 0.170 7.04930 O ? B ? 97 OG1 1
   ATOM 7113 CG2 C THR B 107 ? 1.02781 -34.78533 33.21074 0.170 9.20424 C ? B ? 97 CG2 1
   ATOM 7114 H C THR B 107 ? -0.44199 -32.65501 35.13512 0.170 10.69449 H ? B ? 97 H 1
   ATOM 7115 HA C THR B 107 ? 2.11205 -32.92484 35.73886 0.170 11.62942 H ? B ? 97 HA 1
   ATOM 7116 HB C THR B 107 ? 1.63096 -35.18836 35.11291 0.170 9.64622 H ? B ? 97 HB 1
   ATOM 7117 HG1 C THR B 107 ? 3.67207 -34.14717 34.77045 0.170 8.46726 H ? B ? 97 HG1 1
   ATOM 7118 HG21 C THR B 107 ? 1.05491 -35.73399 33.01026 0.170 11.05318 H ? B ? 97 HG21 1
   ATOM 7119 HG22 C THR B 107 ? 0.10469 -34.51728 33.34071 0.170 11.05318 H ? B ? 97 HG22 1
   ATOM 7120 HG23 C THR B 107 ? 1.39543 -34.29417 32.45939 0.170 11.05318 H ? B ? 97 HG23 1
   ATOM 7121 N . GLN B 108 ? 2.71459 -31.78848 33.46473 1.000 8.72481 N ? B ? 98 N 1
   ATOM 7122 CA . GLN B 108 ? 2.84438 -30.82806 32.38572 1.000 10.03814 C ? B ? 98 CA 1
   ATOM 7123 C . GLN B 108 ? 2.60895 -31.56698 31.07501 1.000 8.18252 C ? B ? 98 C 1
   ATOM 7124 O . GLN B 108 ? 2.90036 -32.77505 30.96340 1.000 7.99089 O ? B ? 98 O 1
   ATOM 7125 CB . GLN B 108 ? 4.23468 -30.19350 32.35779 1.000 6.59193 C ? B ? 98 CB 1
   ATOM 7126 CG . GLN B 108 ? 4.58778 -29.28647 33.47508 1.000 8.50541 C ? B ? 98 CG 1
   ATOM 7127 CD . GLN B 108 ? 3.52653 -28.24207 33.73799 1.000 9.11751 C ? B ? 98 CD 1
   ATOM 7128 OE1 . GLN B 108 ? 3.32269 -27.30486 32.96319 1.000 8.55482 O ? B ? 98 OE1 1
   ATOM 7129 NE2 . GLN B 108 ? 2.80378 -28.44271 34.81589 1.000 8.64158 N ? B ? 98 NE2 1
   ATOM 7130 HA . GLN B 108 ? 2.20537 -30.10741 32.50076 1.000 12.05387 H ? B ? 98 HA 1
   ATOM 7131 HB2 . GLN B 108 ? 4.88938 -30.90922 32.35882 1.000 7.91841 H ? B ? 98 HB2 1
   ATOM 7132 HB3 . GLN B 108 ? 4.31010 -29.67605 31.54080 1.000 7.91841 H ? B ? 98 HB3 1
   ATOM 7133 HG2 . GLN B 108 ? 4.70027 -29.81005 34.28385 1.000 10.21459 H ? B ? 98 HG2 1
   ATOM 7134 HG3 . GLN B 108 ? 5.41434 -28.82669 33.25988 1.000 10.21459 H ? B ? 98 HG3 1
   ATOM 7135 HE21 . GLN B 108 ? 2.95255 -29.12949 35.31167 1.000 10.37799 H ? B ? 98 HE21 1
   ATOM 7136 HE22 . GLN B 108 ? 2.18170 -27.88732 35.02602 1.000 10.37799 H ? B ? 98 HE22 1
   ATOM 7137 H B GLN B 108 ? 3.45274 -32.01026 33.84624 0.830 10.47786 H ? B ? 98 H 1
   ATOM 7138 H C GLN B 108 ? 3.45090 -32.14764 33.72636 0.170 10.47786 H ? B ? 98 H 1
   ATOM 7139 N . VAL B 109 ? 2.09877 -30.82505 30.07440 1.000 7.06697 N ? B ? 99 N 1
   ATOM 7140 CA . VAL B 109 ? 1.88926 -31.30466 28.71315 1.000 7.09490 C ? B ? 99 CA 1
   ATOM 7141 C . VAL B 109 ? 2.30904 -30.20287 27.74486 1.000 9.39369 C ? B ? 99 C 1
   ATOM 7142 O . VAL B 109 ? 2.53659 -29.05449 28.12361 1.000 7.52418 O ? B ? 99 O 1
   ATOM 7143 CB . VAL B 109 ? 0.40929 -31.73241 28.46766 1.000 6.62034 C ? B ? 99 CB 1
   ATOM 7144 CG1 . VAL B 109 ? 0.06274 -32.92031 29.33376 1.000 8.89901 C ? B ? 99 CG1 1
   ATOM 7145 CG2 . VAL B 109 ? -0.50509 -30.56199 28.63056 1.000 6.13466 C ? B ? 99 CG2 1
   ATOM 7146 H . VAL B 109 ? 1.85869 -30.00524 30.17381 1.000 8.48846 H ? B ? 99 H 1
   ATOM 7147 HA . VAL B 109 ? 2.45445 -32.07536 28.54735 1.000 8.52198 H ? B ? 99 HA 1
   ATOM 7148 HB . VAL B 109 ? 0.28547 -32.02943 27.55259 1.000 7.95250 H ? B ? 99 HB 1
   ATOM 7149 HG11 . VAL B 109 ? -0.87630 -33.13333 29.21659 1.000 10.68691 H ? B ? 99 HG11 1
   ATOM 7150 HG12 . VAL B 109 ? 0.60916 -33.67596 29.06672 1.000 10.68691 H ? B ? 99 HG12 1
   ATOM 7151 HG13 . VAL B 109 ? 0.23798 -32.69675 30.26124 1.000 10.68691 H ? B ? 99 HG13 1
   ATOM 7152 HG21 . VAL B 109 ? -1.42010 -30.85515 28.49751 1.000 7.36969 H ? B ? 99 HG21 1
   ATOM 7153 HG22 . VAL B 109 ? -0.40005 -30.20124 29.52483 1.000 7.36969 H ? B ? 99 HG22 1
   ATOM 7154 HG23 . VAL B 109 ? -0.27489 -29.88743 27.97262 1.000 7.36969 H ? B ? 99 HG23 1
   ATOM 7155 N . ILE B 110 ? 2.37419 -30.56339 26.48432 1.000 6.94967 N ? B ? 100 N 1
   ATOM 7156 CA . ILE B 110 ? 2.73768 -29.64419 25.41851 1.000 8.10488 C ? B ? 100 CA 1
   ATOM 7157 C . ILE B 110 ? 1.47276 -29.32028 24.63416 1.000 9.26342 C ? B ? 100 C 1
   ATOM 7158 O . ILE B 110 ? 0.84410 -30.21092 24.10077 1.000 9.59192 O ? B ? 100 O 1
   ATOM 7159 CB . ILE B 110 ? 3.80651 -30.25872 24.51095 1.000 8.45923 C ? B ? 100 CB 1
   ATOM 7160 CG1 . ILE B 110 ? 5.01025 -30.74896 25.32112 1.000 11.32436 C ? B ? 100 CG1 1
   ATOM 7161 CG2 . ILE B 110 ? 4.35239 -29.19762 23.48982 1.000 14.60109 C ? B ? 100 CG2 1
   ATOM 7162 CD1 . ILE B 110 ? 5.91137 -31.63115 24.62971 1.000 15.22494 C ? B ? 100 CD1 1
   ATOM 7163 H . ILE B 110 ? 2.20775 -31.36021 26.20689 1.000 8.34770 H ? B ? 100 H 1
   ATOM 7164 HA . ILE B 110 ? 3.08236 -28.81905 25.79431 1.000 9.73395 H ? B ? 100 HA 1
   ATOM 7165 HB . ILE B 110 ? 3.37882 -30.99858 24.05205 1.000 10.15918 H ? B ? 100 HB 1
   ATOM 7166 HG12 . ILE B 110 ? 5.52383 -29.97520 25.60118 1.000 13.59733 H ? B ? 100 HG12 1
   ATOM 7167 HG13 . ILE B 110 ? 4.67979 -31.22669 26.09796 1.000 13.59733 H ? B ? 100 HG13 1
   ATOM 7168 HG21 . ILE B 110 ? 4.95192 -29.63781 22.86717 1.000 17.52940 H ? B ? 100 HG21 1
   ATOM 7169 HG22 . ILE B 110 ? 3.60509 -28.80763 23.00987 1.000 17.52940 H ? B ? 100 HG22 1
   ATOM 7170 HG23 . ILE B 110 ? 4.82945 -28.50732 23.97645 1.000 17.52940 H ? B ? 100 HG23 1
   ATOM 7171 HD11 . ILE B 110 ? 6.56716 -31.96954 25.25926 1.000 18.27803 H ? B ? 100 HD11 1
   ATOM 7172 HD12 . ILE B 110 ? 5.40496 -32.36719 24.25195 1.000 18.27803 H ? B ? 100 HD12 1
   ATOM 7173 HD13 . ILE B 110 ? 6.35562 -31.13788 23.92244 1.000 18.27803 H ? B ? 100 HD13 1
   ATOM 7174 N . LEU B 111 ? 1.11658 -28.05026 24.53874 1.000 5.50864 N ? B ? 101 N 1
   ATOM 7175 CA . LEU B 111 ? -0.02751 -27.58708 23.78254 1.000 3.99832 C ? B ? 101 CA 1
   ATOM 7176 C . LEU B 111 ? 0.49697 -26.97313 22.47618 1.000 8.05081 C ? B ? 101 C 1
   ATOM 7177 O . LEU B 111 ? 1.35945 -26.09390 22.51136 1.000 8.65017 O ? B ? 101 O 1
   ATOM 7178 CB . LEU B 111 ? -0.76368 -26.53117 24.61025 1.000 9.26955 C ? B ? 101 CB 1
   ATOM 7179 CG . LEU B 111 ? -2.07461 -26.02226 23.98484 1.000 12.09184 C ? B ? 101 CG 1
   ATOM 7180 CD1 . LEU B 111 ? -3.15066 -27.11585 23.88583 1.000 12.35290 C ? B ? 101 CD1 1
   ATOM 7181 CD2 . LEU B 111 ? -2.60708 -24.85792 24.78255 1.000 14.03397 C ? B ? 101 CD2 1
   ATOM 7182 H . LEU B 111 ? 1.54358 -27.40972 24.92213 1.000 6.61847 H ? B ? 101 H 1
   ATOM 7183 HA . LEU B 111 ? -0.64147 -28.30651 23.56718 1.000 4.80608 H ? B ? 101 HA 1
   ATOM 7184 HB2 . LEU B 111 ? -0.98111 -26.91455 25.47434 1.000 11.13156 H ? B ? 101 HB2 1
   ATOM 7185 HB3 . LEU B 111 ? -0.17774 -25.76663 24.72447 1.000 11.13156 H ? B ? 101 HB3 1
   ATOM 7186 HG . LEU B 111 ? -1.87532 -25.73903 23.07877 1.000 14.51831 H ? B ? 101 HG 1
   ATOM 7187 HD11 . LEU B 111 ? -3.97772 -26.71764 23.57228 1.000 14.83158 H ? B ? 101 HD11 1
   ATOM 7188 HD12 . LEU B 111 ? -2.85333 -27.79584 23.26124 1.000 14.83158 H ? B ? 101 HD12 1
   ATOM 7189 HD13 . LEU B 111 ? -3.28405 -27.50798 24.76295 1.000 14.83158 H ? B ? 101 HD13 1
   ATOM 7190 HD21 . LEU B 111 ? -3.42848 -24.54393 24.37315 1.000 16.84886 H ? B ? 101 HD21 1
   ATOM 7191 HD22 . LEU B 111 ? -2.78104 -25.15061 25.69083 1.000 16.84886 H ? B ? 101 HD22 1
   ATOM 7192 HD23 . LEU B 111 ? -1.94613 -24.14797 24.78467 1.000 16.84886 H ? B ? 101 HD23 1
   ATOM 7193 N . VAL B 112 ? -0.01160 -27.43120 21.32669 1.000 9.55299 N ? B ? 102 N 1
   ATOM 7194 CA . VAL B 112 ? 0.46527 -26.93902 20.03744 1.000 5.73412 C ? B ? 102 CA 1
   ATOM 7195 C . VAL B 112 ? -0.71311 -26.75423 19.10046 1.000 9.19384 C ? B ? 102 C 1
   ATOM 7196 O . VAL B 112 ? -1.81623 -27.23737 19.34955 1.000 11.02732 O ? B ? 102 O 1
   ATOM 7197 CB . VAL B 112 ? 1.47339 -27.87892 19.35588 1.000 9.76848 C ? B ? 102 CB 1
   ATOM 7198 CG1 . VAL B 112 ? 2.77443 -27.94880 20.11596 1.000 8.75311 C ? B ? 102 CG1 1
   ATOM 7199 CG2 . VAL B 112 ? 0.90599 -29.26130 19.24408 1.000 11.67228 C ? B ? 102 CG2 1
   ATOM 7200 H . VAL B 112 ? -0.63133 -28.02504 21.27304 1.000 11.47168 H ? B ? 102 H 1
   ATOM 7201 HA . VAL B 112 ? 0.88922 -26.08242 20.20299 1.000 6.88904 H ? B ? 102 HA 1
   ATOM 7202 HB . VAL B 112 ? 1.65138 -27.52204 18.47166 1.000 11.73027 H ? B ? 102 HB 1
   ATOM 7203 HG11 . VAL B 112 ? 3.36400 -28.58067 19.67544 1.000 10.51183 H ? B ? 102 HG11 1
   ATOM 7204 HG12 . VAL B 112 ? 3.18164 -27.06847 20.12659 1.000 10.51183 H ? B ? 102 HG12 1
   ATOM 7205 HG13 . VAL B 112 ? 2.59482 -28.24113 21.02326 1.000 10.51183 H ? B ? 102 HG13 1
   ATOM 7206 HG21 . VAL B 112 ? 1.54753 -29.83027 18.79065 1.000 14.01483 H ? B ? 102 HG21 1
   ATOM 7207 HG22 . VAL B 112 ? 0.73135 -29.60396 20.13458 1.000 14.01483 H ? B ? 102 HG22 1
   ATOM 7208 HG23 . VAL B 112 ? 0.08036 -29.22367 18.73633 1.000 14.01483 H ? B ? 102 HG23 1
   ATOM 7209 N . LYS B 113 ? -0.45189 -26.06919 17.98124 1.000 13.18158 N ? B ? 103 N 1
   ATOM 7210 CA . LYS B 113 ? -1.43168 -26.10827 16.88806 1.000 9.91693 C ? B ? 103 CA 1
   ATOM 7211 C . LYS B 113 ? -1.53883 -27.50756 16.24435 1.000 16.51344 C ? B ? 103 C 1
   ATOM 7212 O . LYS B 113 ? -0.56721 -28.25851 16.15257 1.000 14.65055 O ? B ? 103 O 1
   ATOM 7213 H . LYS B 113 ? 0.25168 -25.59638 17.83621 1.000 15.82599 H ? B ? 103 H 1
   ATOM 7214 HA . LYS B 113 ? -2.29877 -25.88337 17.26020 1.000 11.90842 H ? B ? 103 HA 1
   ATOM 7215 CB A LYS B 113 ? -1.06195 -25.09873 15.80326 0.538 14.93068 C ? B ? 103 CB 1
   ATOM 7216 CG A LYS B 113 ? -1.15786 -23.64499 16.21202 0.538 14.85555 C ? B ? 103 CG 1
   ATOM 7217 CD A LYS B 113 ? -0.71263 -22.79167 14.99690 0.538 24.44020 C ? B ? 103 CD 1
   ATOM 7218 CE A LYS B 113 ? -0.95703 -21.32432 15.19829 0.538 31.87229 C ? B ? 103 CE 1
   ATOM 7219 NZ A LYS B 113 ? -0.70038 -20.56899 13.92287 0.538 26.38396 N ? B ? 103 NZ 1
   ATOM 7220 HB2 A LYS B 113 ? -0.14524 -25.26327 15.53221 0.538 17.92492 H ? B ? 103 HB2 1
   ATOM 7221 HB3 A LYS B 113 ? -1.65892 -25.22745 15.04964 0.538 17.92492 H ? B ? 103 HB3 1
   ATOM 7222 HG2 A LYS B 113 ? -2.07217 -23.42039 16.44544 0.538 17.83476 H ? B ? 103 HG2 1
   ATOM 7223 HG3 A LYS B 113 ? -0.57040 -23.46685 16.96306 0.538 17.83476 H ? B ? 103 HG3 1
   ATOM 7224 HD2 A LYS B 113 ? 0.23772 -22.91996 14.85105 0.538 29.33634 H ? B ? 103 HD2 1
   ATOM 7225 HD3 A LYS B 113 ? -1.20960 -23.07344 14.21298 0.538 29.33634 H ? B ? 103 HD3 1
   ATOM 7226 HE2 A LYS B 113 ? -1.87944 -21.18155 15.46226 0.538 38.25484 H ? B ? 103 HE2 1
   ATOM 7227 HE3 A LYS B 113 ? -0.35968 -20.98627 15.88371 0.538 38.25484 H ? B ? 103 HE3 1
   ATOM 7228 HZ1 A LYS B 113 ? -0.82624 -19.69781 14.05443 0.538 31.66885 H ? B ? 103 HZ1 1
   ATOM 7229 HZ2 A LYS B 113 ? 0.13730 -20.70235 13.65341 0.538 31.66885 H ? B ? 103 HZ2 1
   ATOM 7230 HZ3 A LYS B 113 ? -1.25641 -20.84829 13.28654 0.538 31.66885 H ? B ? 103 HZ3 1
   ATOM 7231 CB C LYS B 113 ? -1.06416 -25.08658 15.81344 0.462 14.94303 C ? B ? 103 CB 1
   ATOM 7232 CG C LYS B 113 ? -1.08465 -23.65858 16.30845 0.462 14.86970 C ? B ? 103 CG 1
   ATOM 7233 CD C LYS B 113 ? -0.66818 -22.71130 15.18290 0.462 24.29883 C ? B ? 103 CD 1
   ATOM 7234 CE C LYS B 113 ? -0.91017 -21.29246 15.59312 0.462 29.33460 C ? B ? 103 CE 1
   ATOM 7235 NZ C LYS B 113 ? -2.30941 -21.11839 16.05402 0.462 26.67377 N ? B ? 103 NZ 1
   ATOM 7236 HB2 C LYS B 113 ? -0.16863 -25.27753 15.49333 0.462 17.93973 H ? B ? 103 HB2 1
   ATOM 7237 HB3 C LYS B 113 ? -1.69943 -25.15755 15.08386 0.462 17.93973 H ? B ? 103 HB3 1
   ATOM 7238 HG2 C LYS B 113 ? -1.98086 -23.42488 16.59669 0.462 17.85174 H ? B ? 103 HG2 1
   ATOM 7239 HG3 C LYS B 113 ? -0.46239 -23.55879 17.04584 0.462 17.85174 H ? B ? 103 HG3 1
   ATOM 7240 HD2 C LYS B 113 ? 0.27647 -22.82375 14.99346 0.462 29.16670 H ? B ? 103 HD2 1
   ATOM 7241 HD3 C LYS B 113 ? -1.19068 -22.89877 14.38745 0.462 29.16670 H ? B ? 103 HD3 1
   ATOM 7242 HE2 C LYS B 113 ? -0.31313 -21.05794 16.32075 0.462 35.20962 H ? B ? 103 HE2 1
   ATOM 7243 HE3 C LYS B 113 ? -0.75805 -20.70472 14.83660 0.462 35.20962 H ? B ? 103 HE3 1
   ATOM 7244 HZ1 C LYS B 113 ? -2.54402 -20.26170 15.99793 0.462 32.01662 H ? B ? 103 HZ1 1
   ATOM 7245 HZ2 C LYS B 113 ? -2.85899 -21.60209 15.54797 0.462 32.01662 H ? B ? 103 HZ2 1
   ATOM 7246 HZ3 C LYS B 113 ? -2.38657 -21.38421 16.89989 0.462 32.01662 H ? B ? 103 HZ3 1
   ATOM 7247 N . GLN B 114 ? -2.71931 -27.83958 15.71487 1.000 14.34418 N ? B ? 104 N 1
   ATOM 7248 CA . GLN B 114 ? -2.87368 -29.14989 15.08900 1.000 15.41179 C ? B ? 104 CA 1
   ATOM 7249 C . GLN B 114 ? -1.90140 -29.43060 13.94317 1.000 20.50525 C ? B ? 104 C 1
   ATOM 7250 O . GLN B 114 ? -1.55397 -30.59045 13.72336 1.000 27.72877 O ? B ? 104 O 1
   ATOM 7251 H . GLN B 114 ? -3.42000 -27.34103 15.70624 1.000 17.22111 H ? B ? 104 H 1
   ATOM 7252 HA . GLN B 114 ? -2.67603 -29.83349 15.74818 1.000 18.50225 H ? B ? 104 HA 1
   ATOM 7253 CB A GLN B 114 ? -4.30087 -29.32311 14.59087 0.316 17.63165 C ? B ? 104 CB 1
   ATOM 7254 CG A GLN B 114 ? -5.26739 -29.64197 15.70826 0.316 20.48635 C ? B ? 104 CG 1
   ATOM 7255 CD A GLN B 114 ? -6.56434 -30.24749 15.20488 0.316 20.30478 C ? B ? 104 CD 1
   ATOM 7256 OE1 A GLN B 114 ? -6.63654 -30.78397 14.09190 0.316 14.16627 O ? B ? 104 OE1 1
   ATOM 7257 NE2 A GLN B 114 ? -7.59709 -30.16154 16.02177 0.316 19.60515 N ? B ? 104 NE2 1
   ATOM 7258 HB2 A GLN B 114 ? -4.59061 -28.50014 14.16700 0.316 21.16607 H ? B ? 104 HB2 1
   ATOM 7259 HB3 A GLN B 114 ? -4.32714 -30.05247 13.95193 0.316 21.16607 H ? B ? 104 HB3 1
   ATOM 7260 HG2 A GLN B 114 ? -4.85370 -30.27803 16.31257 0.316 24.59172 H ? B ? 104 HG2 1
   ATOM 7261 HG3 A GLN B 114 ? -5.48239 -28.82423 16.18362 0.316 24.59172 H ? B ? 104 HG3 1
   ATOM 7262 HE21 A GLN B 114 ? -7.50929 -29.77936 16.78716 0.316 23.53428 H ? B ? 104 HE21 1
   ATOM 7263 HE22 A GLN B 114 ? -8.35796 -30.48771 15.78876 0.316 23.53428 H ? B ? 104 HE22 1
   ATOM 7264 CB B GLN B 114 ? -4.32323 -29.29228 14.63057 0.684 17.56511 C ? B ? 104 CB 1
   ATOM 7265 CG B GLN B 114 ? -5.18914 -29.82200 15.78969 0.684 20.30364 C ? B ? 104 CG 1
   ATOM 7266 CD B GLN B 114 ? -6.70162 -29.72716 15.54503 0.684 19.30969 C ? B ? 104 CD 1
   ATOM 7267 OE1 B GLN B 114 ? -7.16923 -29.83131 14.41366 0.684 21.61092 O ? B ? 104 OE1 1
   ATOM 7268 NE2 B GLN B 114 ? -7.46219 -29.51150 16.61692 0.684 16.03006 N ? B ? 104 NE2 1
   ATOM 7269 HB2 B GLN B 114 ? -4.66520 -28.42744 14.35489 0.684 21.08622 H ? B ? 104 HB2 1
   ATOM 7270 HB3 B GLN B 114 ? -4.37227 -29.91919 13.89200 0.684 21.08622 H ? B ? 104 HB3 1
   ATOM 7271 HG2 B GLN B 114 ? -4.97385 -30.75653 15.93536 0.684 24.37247 H ? B ? 104 HG2 1
   ATOM 7272 HG3 B GLN B 114 ? -4.98836 -29.30714 16.58688 0.684 24.37247 H ? B ? 104 HG3 1
   ATOM 7273 HE21 B GLN B 114 ? -7.09957 -29.43342 17.39281 0.684 19.24417 H ? B ? 104 HE21 1
   ATOM 7274 HE22 B GLN B 114 ? -8.31591 -29.45033 16.53314 0.684 19.24417 H ? B ? 104 HE22 1
   ATOM 7275 N . GLY B 115 ? -1.33502 -28.45153 13.30135 1.000 21.23140 N ? B ? 105 N 1
   ATOM 7276 CA . GLY B 115 ? -0.35895 -28.99039 12.31557 1.000 16.64648 C ? B ? 105 CA 1
   ATOM 7277 C . GLY B 115 ? 1.10561 -29.11310 12.77928 1.000 21.04307 C ? B ? 105 C 1
   ATOM 7278 O . GLY B 115 ? 2.02374 -29.37201 11.97253 1.000 13.12026 O ? B ? 105 O 1
   ATOM 7279 H . GLY B 115 ? -1.45948 -27.60471 13.38502 1.000 25.48577 H ? B ? 105 H 1
   ATOM 7280 HA2 . GLY B 115 ? -0.65216 -29.87711 12.05355 1.000 19.98387 H ? B ? 105 HA2 1
   ATOM 7281 HA3 . GLY B 115 ? -0.36574 -28.41248 11.53654 1.000 19.98387 H ? B ? 105 HA3 1
   ATOM 7282 N A SER B 116 ? 1.37063 -28.89517 14.05895 0.209 11.49959 N ? B ? 106 N 1
   ATOM 7283 CA A SER B 116 ? 2.75124 -28.84407 14.51378 0.209 12.35273 C ? B ? 106 CA 1
   ATOM 7284 C A SER B 116 ? 3.42322 -30.21473 14.40638 0.209 8.21242 C ? B ? 106 C 1
   ATOM 7285 O A SER B 116 ? 2.78430 -31.25333 14.60871 0.209 9.63463 O ? B ? 106 O 1
   ATOM 7286 CB A SER B 116 ? 2.81188 -28.35075 15.95158 0.209 11.55253 C ? B ? 106 CB 1
   ATOM 7287 OG A SER B 116 ? 3.05020 -29.41317 16.83757 0.209 7.45672 O ? B ? 106 OG 1
   ATOM 7288 H A SER B 116 ? 0.78076 -28.77586 14.67328 0.209 13.80761 H ? B ? 106 H 1
   ATOM 7289 HA A SER B 116 ? 3.24845 -28.22962 13.95152 0.209 14.83137 H ? B ? 106 HA 1
   ATOM 7290 HB2 A SER B 116 ? 3.53094 -27.70485 16.03320 0.209 13.87114 H ? B ? 106 HB2 1
   ATOM 7291 HB3 A SER B 116 ? 1.96526 -27.93510 16.17824 0.209 13.87114 H ? B ? 106 HB3 1
   ATOM 7292 HG A SER B 116 ? 3.13837 -29.12051 17.61999 0.209 8.95616 H ? B ? 106 HG 1
   ATOM 7293 N B SER B 116 ? 1.35184 -28.89846 14.06351 0.791 11.44170 N ? B ? 106 N 1
   ATOM 7294 CA B SER B 116 ? 2.71607 -28.91319 14.58446 0.791 12.36981 C ? B ? 106 CA 1
   ATOM 7295 C B SER B 116 ? 3.41426 -30.24679 14.33829 0.791 7.88481 C ? B ? 106 C 1
   ATOM 7296 O B SER B 116 ? 2.81324 -31.31171 14.50466 0.791 9.31725 O ? B ? 106 O 1
   ATOM 7297 CB B SER B 116 ? 2.67419 -28.66668 16.08259 0.791 10.45196 C ? B ? 106 CB 1
   ATOM 7298 OG B SER B 116 ? 3.92455 -28.89233 16.63512 0.791 7.42100 O ? B ? 106 OG 1
   ATOM 7299 H B SER B 116 ? 0.74975 -28.74159 14.65720 0.791 13.73814 H ? B ? 106 H 1
   ATOM 7300 HA B SER B 116 ? 3.22639 -28.22624 14.12776 0.791 14.85187 H ? B ? 106 HA 1
   ATOM 7301 HB2 B SER B 116 ? 2.41368 -27.74698 16.24750 0.791 12.55045 H ? B ? 106 HB2 1
   ATOM 7302 HB3 B SER B 116 ? 2.03255 -29.27096 16.48761 0.791 12.55045 H ? B ? 106 HB3 1
   ATOM 7303 HG B SER B 116 ? 4.49597 -28.40208 16.26265 0.791 8.91329 H ? B ? 106 HG 1
   ATOM 7304 N . PRO B 117 ? 4.71793 -30.24380 14.09861 1.000 10.70766 N ? B ? 107 N 1
   ATOM 7305 CA . PRO B 117 ? 5.42751 -31.51418 13.96928 1.000 9.30456 C ? B ? 107 CA 1
   ATOM 7306 C . PRO B 117 ? 5.87781 -32.06574 15.30715 1.000 14.31642 C ? B ? 107 C 1
   ATOM 7307 O . PRO B 117 ? 6.48500 -33.12786 15.35064 1.000 13.70555 O ? B ? 107 O 1
   ATOM 7308 HA . PRO B 117 ? 4.88959 -32.16823 13.49625 1.000 11.17356 H ? B ? 107 HA 1
   ATOM 7309 CB A PRO B 117 ? 6.64610 -31.15587 13.08159 0.767 11.48161 C ? B ? 107 CB 1
   ATOM 7310 CG A PRO B 117 ? 6.92546 -29.71059 13.43574 0.767 12.42355 C ? B ? 107 CG 1
   ATOM 7311 CD A PRO B 117 ? 5.53696 -29.09891 13.66429 0.767 12.33898 C ? B ? 107 CD 1
   ATOM 7312 HB2 A PRO B 117 ? 7.40062 -31.72496 13.30009 0.767 13.78603 H ? B ? 107 HB2 1
   ATOM 7313 HB3 A PRO B 117 ? 6.41893 -31.25179 12.14346 0.767 13.78603 H ? B ? 107 HB3 1
   ATOM 7314 HG2 A PRO B 117 ? 7.46445 -29.66309 14.24081 0.767 14.91635 H ? B ? 107 HG2 1
   ATOM 7315 HG3 A PRO B 117 ? 7.38418 -29.27073 12.70294 0.767 14.91635 H ? B ? 107 HG3 1
   ATOM 7316 HD2 A PRO B 117 ? 5.57059 -28.41878 14.35508 0.767 14.81488 H ? B ? 107 HD2 1
   ATOM 7317 HD3 A PRO B 117 ? 5.18896 -28.71975 12.84207 0.767 14.81488 H ? B ? 107 HD3 1
   ATOM 7318 CB B PRO B 117 ? 6.62914 -31.16179 13.07806 0.233 11.70685 C ? B ? 107 CB 1
   ATOM 7319 CG B PRO B 117 ? 6.81371 -29.65709 13.21099 0.233 12.16871 C ? B ? 107 CG 1
   ATOM 7320 CD B PRO B 117 ? 5.61729 -29.08487 13.95131 0.233 12.11463 C ? B ? 107 CD 1
   ATOM 7321 HB2 B PRO B 117 ? 7.41703 -31.63436 13.38920 0.233 14.05632 H ? B ? 107 HB2 1
   ATOM 7322 HB3 B PRO B 117 ? 6.43747 -31.40552 12.15895 0.233 14.05632 H ? B ? 107 HB3 1
   ATOM 7323 HG2 B PRO B 117 ? 7.62812 -29.48161 13.70783 0.233 14.61055 H ? B ? 107 HG2 1
   ATOM 7324 HG3 B PRO B 117 ? 6.87505 -29.26707 12.32498 0.233 14.61055 H ? B ? 107 HG3 1
   ATOM 7325 HD2 B PRO B 117 ? 5.88128 -28.74114 14.81910 0.233 14.54565 H ? B ? 107 HD2 1
   ATOM 7326 HD3 B PRO B 117 ? 5.19365 -28.38386 13.43168 0.233 14.54565 H ? B ? 107 HD3 1
   ATOM 7327 N . VAL B 118 ? 5.62787 -31.36806 16.40690 1.000 11.22220 N ? B ? 108 N 1
   ATOM 7328 CA . VAL B 118 ? 6.07446 -31.82081 17.72321 1.000 8.20654 C ? B ? 108 CA 1
   ATOM 7329 C . VAL B 118 ? 5.39620 -33.11651 18.14070 1.000 13.10013 C ? B ? 108 C 1
   ATOM 7330 O . VAL B 118 ? 4.16174 -33.18432 18.23865 1.000 11.52256 O ? B ? 108 O 1
   ATOM 7331 CB . VAL B 118 ? 5.81235 -30.71696 18.75497 1.000 9.55545 C ? B ? 108 CB 1
   ATOM 7332 CG1 . VAL B 118 ? 6.15870 -31.22543 20.17686 1.000 9.18853 C ? B ? 108 CG1 1
   ATOM 7333 CG2 . VAL B 118 ? 6.63800 -29.53974 18.37086 1.000 15.62107 C ? B ? 108 CG2 1
   ATOM 7334 H . VAL B 118 ? 5.19852 -30.62305 16.42162 1.000 13.47474 H ? B ? 108 H 1
   ATOM 7335 HA . VAL B 118 ? 7.02165 -32.02130 17.66364 1.000 9.85594 H ? B ? 108 HA 1
   ATOM 7336 HB . VAL B 118 ? 4.87737 -30.45925 18.77238 1.000 11.47464 H ? B ? 108 HB 1
   ATOM 7337 HG11 . VAL B 118 ? 6.08093 -30.48892 20.80328 1.000 11.03433 H ? B ? 108 HG11 1
   ATOM 7338 HG12 . VAL B 118 ? 5.54005 -31.93225 20.41889 1.000 11.03433 H ? B ? 108 HG12 1
   ATOM 7339 HG13 . VAL B 118 ? 7.06692 -31.56607 20.17791 1.000 11.03433 H ? B ? 108 HG13 1
   ATOM 7340 HG21 . VAL B 118 ? 6.45750 -28.81279 18.98719 1.000 18.75339 H ? B ? 108 HG21 1
   ATOM 7341 HG22 . VAL B 118 ? 7.57571 -29.78430 18.41335 1.000 18.75339 H ? B ? 108 HG22 1
   ATOM 7342 HG23 . VAL B 118 ? 6.40639 -29.27278 17.46755 1.000 18.75339 H ? B ? 108 HG23 1
   ATOM 7343 N A LYS B 119 ? 6.21295 -34.14703 18.42943 0.539 11.53058 N ? B ? 109 N 1
   ATOM 7344 CA A LYS B 119 ? 5.72398 -35.41481 18.95030 0.539 16.42792 C ? B ? 109 CA 1
   ATOM 7345 C A LYS B 119 ? 6.08213 -35.66168 20.41040 0.539 11.52388 C ? B ? 109 C 1
   ATOM 7346 O A LYS B 119 ? 5.39215 -36.44653 21.06347 0.539 12.79224 O ? B ? 109 O 1
   ATOM 7347 CB A LYS B 119 ? 6.27905 -36.58275 18.12622 0.539 14.79923 C ? B ? 109 CB 1
   ATOM 7348 CG A LYS B 119 ? 6.12043 -36.45711 16.62666 0.539 16.81286 C ? B ? 109 CG 1
   ATOM 7349 CD A LYS B 119 ? 6.75359 -37.70047 15.99421 0.539 28.56443 C ? B ? 109 CD 1
   ATOM 7350 CE A LYS B 119 ? 6.43620 -37.84066 14.52112 0.539 27.72465 C ? B ? 109 CE 1
   ATOM 7351 NZ A LYS B 119 ? 6.95345 -39.15232 13.97967 0.539 41.61974 N ? B ? 109 NZ 1
   ATOM 7352 H A LYS B 119 ? 7.06654 -34.12548 18.32683 0.539 13.84479 H ? B ? 109 H 1
   ATOM 7353 HA A LYS B 119 ? 4.75717 -35.41788 18.87179 0.539 19.72160 H ? B ? 109 HA 1
   ATOM 7354 HB2 A LYS B 119 ? 7.22816 -36.66169 18.31025 0.539 17.76718 H ? B ? 109 HB2 1
   ATOM 7355 HB3 A LYS B 119 ? 5.81992 -37.39284 18.39795 0.539 17.76718 H ? B ? 109 HB3 1
   ATOM 7356 HG2 A LYS B 119 ? 5.18071 -36.41815 16.38936 0.539 20.18353 H ? B ? 109 HG2 1
   ATOM 7357 HG3 A LYS B 119 ? 6.57702 -35.66411 16.30484 0.539 20.18353 H ? B ? 109 HG3 1
   ATOM 7358 HD2 A LYS B 119 ? 7.71751 -37.64630 16.08813 0.539 34.28541 H ? B ? 109 HD2 1
   ATOM 7359 HD3 A LYS B 119 ? 6.41990 -38.49016 16.44802 0.539 34.28541 H ? B ? 109 HD3 1
   ATOM 7360 HE2 A LYS B 119 ? 5.47502 -37.81313 14.39354 0.539 33.27767 H ? B ? 109 HE2 1
   ATOM 7361 HE3 A LYS B 119 ? 6.85694 -37.11795 14.02963 0.539 33.27767 H ? B ? 109 HE3 1
   ATOM 7362 HZ1 A LYS B 119 ? 6.81931 -39.19292 13.10078 0.539 49.95178 H ? B ? 109 HZ1 1
   ATOM 7363 HZ2 A LYS B 119 ? 7.82530 -39.22622 14.14251 0.539 49.95178 H ? B ? 109 HZ2 1
   ATOM 7364 HZ3 A LYS B 119 ? 6.52849 -39.83086 14.36837 0.539 49.95178 H ? B ? 109 HZ3 1
   ATOM 7365 N B LYS B 119 ? 6.20197 -34.14025 18.46628 0.461 11.56675 N ? B ? 109 N 1
   ATOM 7366 CA B LYS B 119 ? 5.67569 -35.40080 18.97465 0.461 16.34053 C ? B ? 109 CA 1
   ATOM 7367 C B LYS B 119 ? 6.13954 -35.72982 20.38981 0.461 11.51615 C ? B ? 109 C 1
   ATOM 7368 O B LYS B 119 ? 5.57145 -36.63545 21.00537 0.461 11.90828 O ? B ? 109 O 1
   ATOM 7369 CB B LYS B 119 ? 6.05761 -36.55031 18.02987 0.461 14.51379 C ? B ? 109 CB 1
   ATOM 7370 CG B LYS B 119 ? 5.71956 -36.26625 16.57377 0.461 15.18366 C ? B ? 109 CG 1
   ATOM 7371 CD B LYS B 119 ? 6.52317 -37.15852 15.63046 0.461 22.26353 C ? B ? 109 CD 1
   ATOM 7372 CE B LYS B 119 ? 8.02452 -36.75516 15.59722 0.461 35.75656 C ? B ? 109 CE 1
   ATOM 7373 NZ B LYS B 119 ? 8.23284 -35.31897 15.14589 0.461 21.31443 N ? B ? 109 NZ 1
   ATOM 7374 H B LYS B 119 ? 7.05908 -34.12123 18.39850 0.461 13.88820 H ? B ? 109 H 1
   ATOM 7375 HA B LYS B 119 ? 4.70718 -35.35156 18.99618 0.461 19.61673 H ? B ? 109 HA 1
   ATOM 7376 HB2 B LYS B 119 ? 7.01377 -36.70197 18.09032 0.461 17.42464 H ? B ? 109 HB2 1
   ATOM 7377 HB3 B LYS B 119 ? 5.57737 -37.34947 18.29748 0.461 17.42464 H ? B ? 109 HB3 1
   ATOM 7378 HG2 B LYS B 119 ? 4.77620 -36.43500 16.42378 0.461 18.22849 H ? B ? 109 HG2 1
   ATOM 7379 HG3 B LYS B 119 ? 5.92760 -35.34102 16.36988 0.461 18.22849 H ? B ? 109 HG3 1
   ATOM 7380 HD2 B LYS B 119 ? 6.46225 -38.07898 15.93034 0.461 26.72434 H ? B ? 109 HD2 1
   ATOM 7381 HD3 B LYS B 119 ? 6.16681 -37.07806 14.73189 0.461 26.72434 H ? B ? 109 HD3 1
   ATOM 7382 HE2 B LYS B 119 ? 8.39734 -36.84732 16.48796 0.461 42.91597 H ? B ? 109 HE2 1
   ATOM 7383 HE3 B LYS B 119 ? 8.49515 -37.33574 14.97889 0.461 42.91597 H ? B ? 109 HE3 1
   ATOM 7384 HZ1 B LYS B 119 ? 9.09675 -35.17057 14.99185 0.461 25.58541 H ? B ? 109 HZ1 1
   ATOM 7385 HZ2 B LYS B 119 ? 7.77556 -35.16558 14.39791 0.461 25.58541 H ? B ? 109 HZ2 1
   ATOM 7386 HZ3 B LYS B 119 ? 7.95137 -34.75778 15.77672 0.461 25.58541 H ? B ? 109 HZ3 1
   ATOM 7387 N . ASN B 120 ? 7.12095 -35.00890 20.92019 1.000 11.34077 N ? B ? 110 N 1
   ATOM 7388 CA . ASN B 120 ? 7.63906 -35.19988 22.27598 1.000 8.32122 C ? B ? 110 CA 1
   ATOM 7389 C . ASN B 120 ? 8.37888 -33.93292 22.66643 1.000 10.81447 C ? B ? 110 C 1
   ATOM 7390 O . ASN B 120 ? 8.58160 -33.03163 21.85352 1.000 14.01882 O ? B ? 110 O 1
   ATOM 7391 HA . ASN B 120 ? 6.92276 -35.34532 22.91368 1.000 9.99356 H ? B ? 110 HA 1
   ATOM 7392 CB A ASN B 120 ? 8.54083 -36.42901 22.35813 0.243 14.28081 C ? B ? 110 CB 1
   ATOM 7393 CG A ASN B 120 ? 9.31102 -36.65336 21.09014 0.243 17.96213 C ? B ? 110 CG 1
   ATOM 7394 OD1 A ASN B 120 ? 8.87841 -37.39961 20.20656 0.243 17.11369 O ? B ? 110 OD1 1
   ATOM 7395 ND2 A ASN B 120 ? 10.46864 -36.00923 20.98504 0.243 18.88586 N ? B ? 110 ND2 1
   ATOM 7396 H A ASN B 120 ? 7.56760 -34.41955 20.48112 0.539 13.61702 H ? B ? 110 H 1
   ATOM 7397 HB2 A ASN B 120 ? 9.17669 -36.30940 23.08081 0.243 17.14507 H ? B ? 110 HB2 1
   ATOM 7398 HB3 A ASN B 120 ? 7.99494 -37.21369 22.52301 0.243 17.14507 H ? B ? 110 HB3 1
   ATOM 7399 HD21 A ASN B 120 ? 10.95005 -36.10255 20.27854 0.243 22.67113 H ? B ? 110 HD21 1
   ATOM 7400 HD22 A ASN B 120 ? 10.73637 -35.49908 21.62352 0.243 22.67113 H ? B ? 110 HD22 1
   ATOM 7401 CB C ASN B 120 ? 8.56153 -36.41851 22.30884 0.757 14.00125 C ? B ? 110 CB 1
   ATOM 7402 CG C ASN B 120 ? 9.64835 -36.33199 21.27731 0.757 17.69284 C ? B ? 110 CG 1
   ATOM 7403 OD1 C ASN B 120 ? 10.42857 -35.40309 21.30656 0.757 16.40429 O ? B ? 110 OD1 1
   ATOM 7404 ND2 C ASN B 120 ? 9.69141 -37.28602 20.33207 0.757 19.04543 N ? B ? 110 ND2 1
   ATOM 7405 HB2 C ASN B 120 ? 8.97785 -36.47951 23.18282 0.757 16.80959 H ? B ? 110 HB2 1
   ATOM 7406 HB3 C ASN B 120 ? 8.04032 -37.21749 22.13314 0.757 16.80959 H ? B ? 110 HB3 1
   ATOM 7407 HD21 C ASN B 120 ? 10.30207 -37.26449 19.72690 0.757 22.86262 H ? B ? 110 HD21 1
   ATOM 7408 HD22 C ASN B 120 ? 9.10831 -37.91815 20.33226 0.757 22.86262 H ? B ? 110 HD22 1
   ATOM 7409 H B ASN B 120 ? 7.52258 -34.37520 20.49980 0.461 13.61702 H ? B ? 110 H 1
   ATOM 7410 N A ALA B 121 ? 8.80307 -33.87570 23.92245 1.000 12.18864 N ? B ? 111 N 1
   ATOM 7411 CA A ALA B 121 ? 9.44183 -32.67487 24.42614 1.000 11.26551 C ? B ? 111 CA 1
   ATOM 7412 C A ALA B 121 ? 10.74148 -32.38050 23.70348 1.000 12.44931 C ? B ? 111 C 1
   ATOM 7413 O A ALA B 121 ? 11.06371 -31.21831 23.47902 1.000 13.48535 O ? B ? 111 O 1
   ATOM 7414 CB A ALA B 121 ? 9.67104 -32.81048 25.93720 1.000 12.16952 C ? B ? 111 CB 1
   ATOM 7415 H A ALA B 121 ? 8.73299 -34.51261 24.49607 1.000 14.63446 H ? B ? 111 H 1
   ATOM 7416 HA A ALA B 121 ? 8.85331 -31.91907 24.27343 1.000 13.52671 H ? B ? 111 HA 1
   ATOM 7417 HB1 A ALA B 121 ? 10.09912 -32.00424 26.26529 1.000 14.61152 H ? B ? 111 HB1 1
   ATOM 7418 HB2 A ALA B 121 ? 8.81504 -32.93281 26.37674 1.000 14.61152 H ? B ? 111 HB2 1
   ATOM 7419 HB3 A ALA B 121 ? 10.24050 -33.57811 26.10260 1.000 14.61152 H ? B ? 111 HB3 1
   ATOM 7420 N B ALA B 121 ? 8.81342 -33.89065 23.92791 0.000 12.25147 N ? B ? 111 N 1
   ATOM 7421 CA B ALA B 121 ? 9.45555 -32.69110 24.45318 0.000 11.42570 C ? B ? 111 CA 1
   ATOM 7422 C B ALA B 121 ? 10.76260 -32.38589 23.72974 0.000 12.48117 C ? B ? 111 C 1
   ATOM 7423 O B ALA B 121 ? 11.09801 -31.21525 23.51596 0.000 13.58589 O ? B ? 111 O 1
   ATOM 7424 CB B ALA B 121 ? 9.70459 -32.84922 25.95184 0.000 12.36221 C ? B ? 111 CB 1
   ATOM 7425 H B ALA B 121 ? 8.74844 -34.53640 24.49217 0.000 14.70986 H ? B ? 111 H 1
   ATOM 7426 HA B ALA B 121 ? 8.85863 -31.93881 24.31667 0.000 13.71893 H ? B ? 111 HA 1
   ATOM 7427 HB1 B ALA B 121 ? 10.08485 -32.02645 26.29732 0.000 14.84274 H ? B ? 111 HB1 1
   ATOM 7428 HB2 B ALA B 121 ? 8.86159 -33.03530 26.39415 0.000 14.84274 H ? B ? 111 HB2 1
   ATOM 7429 HB3 B ALA B 121 ? 10.32178 -33.58398 26.09362 0.000 14.84274 H ? B ? 111 HB3 1
   ATOM 7430 N . LEU B 122 ? 11.52846 -33.41891 23.35871 1.000 15.92660 N ? B ? 112 N 1
   ATOM 7431 CA . LEU B 122 ? 12.81520 -33.15903 22.71017 1.000 15.05736 C ? B ? 112 CA 1
   ATOM 7432 C . LEU B 122 ? 12.62472 -32.50719 21.33816 1.000 17.88956 C ? B ? 112 C 1
   ATOM 7433 O . LEU B 122 ? 13.52792 -31.82383 20.85353 1.000 13.85543 O ? B ? 112 O 1
   ATOM 7434 HA . LEU B 122 ? 13.33319 -32.55940 23.26967 1.000 18.07693 H ? B ? 112 HA 1
   ATOM 7435 CB A LEU B 122 ? 13.62974 -34.45324 22.57209 0.506 16.57895 C ? B ? 112 CB 1
   ATOM 7436 CG A LEU B 122 ? 14.44872 -34.80074 23.82306 0.506 22.15601 C ? B ? 112 CG 1
   ATOM 7437 CD1 A LEU B 122 ? 15.09730 -36.17278 23.68059 0.506 31.17200 C ? B ? 112 CD1 1
   ATOM 7438 CD2 A LEU B 122 ? 15.51899 -33.73187 24.14222 0.506 23.05723 C ? B ? 112 CD2 1
   ATOM 7439 H A LEU B 122 ? 11.34200 -34.24859 23.48702 1.000 19.12002 H ? B ? 112 H 1
   ATOM 7440 HB2 A LEU B 122 ? 13.02031 -35.18845 22.40191 0.506 19.90284 H ? B ? 112 HB2 1
   ATOM 7441 HB3 A LEU B 122 ? 14.24697 -34.35544 21.83023 0.506 19.90284 H ? B ? 112 HB3 1
   ATOM 7442 HG A LEU B 122 ? 13.83603 -34.82188 24.57477 0.506 26.59531 H ? B ? 112 HG 1
   ATOM 7443 HD11 A LEU B 122 ? 15.59980 -36.36977 24.48656 0.506 37.41450 H ? B ? 112 HD11 1
   ATOM 7444 HD12 A LEU B 122 ? 14.40338 -36.83834 23.55246 0.506 37.41450 H ? B ? 112 HD12 1
   ATOM 7445 HD13 A LEU B 122 ? 15.69183 -36.16301 22.91421 0.506 37.41450 H ? B ? 112 HD13 1
   ATOM 7446 HD21 A LEU B 122 ? 16.19509 -34.12372 24.71690 0.506 27.67677 H ? B ? 112 HD21 1
   ATOM 7447 HD22 A LEU B 122 ? 15.92307 -33.43210 23.31291 0.506 27.67677 H ? B ? 112 HD22 1
   ATOM 7448 HD23 A LEU B 122 ? 15.09473 -32.98475 24.59246 0.506 27.67677 H ? B ? 112 HD23 1
   ATOM 7449 CB B LEU B 122 ? 13.63866 -34.44448 22.57283 0.494 16.58280 C ? B ? 112 CB 1
   ATOM 7450 CG B LEU B 122 ? 14.12880 -35.06537 23.88823 0.494 25.43546 C ? B ? 112 CG 1
   ATOM 7451 CD1 B LEU B 122 ? 15.30528 -36.02892 23.61560 0.494 31.13502 C ? B ? 112 CD1 1
   ATOM 7452 CD2 B LEU B 122 ? 14.53482 -34.06294 24.96762 0.494 21.30672 C ? B ? 112 CD2 1
   ATOM 7453 H B LEU B 122 ? 11.33177 -34.24897 23.46782 0.000 19.12002 H ? B ? 112 H 1
   ATOM 7454 HB2 B LEU B 122 ? 13.09126 -35.10932 22.12646 0.494 19.90746 H ? B ? 112 HB2 1
   ATOM 7455 HB3 B LEU B 122 ? 14.42295 -34.24672 22.03741 0.494 19.90746 H ? B ? 112 HB3 1
   ATOM 7456 HG B LEU B 122 ? 13.36639 -35.54251 24.25152 0.494 30.53064 H ? B ? 112 HG 1
   ATOM 7457 HD11 B LEU B 122 ? 15.61308 -36.39787 24.45823 0.494 37.37013 H ? B ? 112 HD11 1
   ATOM 7458 HD12 B LEU B 122 ? 15.00059 -36.74262 23.03362 0.494 37.37013 H ? B ? 112 HD12 1
   ATOM 7459 HD13 B LEU B 122 ? 16.02361 -35.53714 23.18775 0.494 37.37013 H ? B ? 112 HD13 1
   ATOM 7460 HD21 B LEU B 122 ? 14.99223 -34.53495 25.68098 0.494 25.57616 H ? B ? 112 HD21 1
   ATOM 7461 HD22 B LEU B 122 ? 15.12604 -33.40049 24.57707 0.494 25.57616 H ? B ? 112 HD22 1
   ATOM 7462 HD23 B LEU B 122 ? 13.73793 -33.63183 25.31406 0.494 25.57616 H ? B ? 112 HD23 1
   ATOM 7463 N . ASP B 123 ? 11.46369 -32.68905 20.70736 1.000 11.49161 N ? B ? 113 N 1
   ATOM 7464 CA . ASP B 123 ? 11.19487 -32.02139 19.43914 1.000 10.76131 C ? B ? 113 CA 1
   ATOM 7465 C . ASP B 123 ? 11.05631 -30.50422 19.57145 1.000 13.98716 C ? B ? 113 C 1
   ATOM 7466 O . ASP B 123 ? 10.96279 -29.81825 18.55327 1.000 15.07241 O ? B ? 113 O 1
   ATOM 7467 H . ASP B 123 ? 10.82402 -33.18875 20.99147 1.000 13.79802 H ? B ? 113 H 1
   ATOM 7468 HA . ASP B 123 ? 11.94016 -32.20486 18.84602 1.000 12.92167 H ? B ? 113 HA 1
   ATOM 7469 CB B ASP B 123 ? 9.91612 -32.58182 18.80325 0.606 14.80878 C ? B ? 113 CB 1
   ATOM 7470 CG B ASP B 123 ? 10.09621 -33.95546 18.20067 0.606 16.49049 C ? B ? 113 CG 1
   ATOM 7471 OD1 B ASP B 123 ? 11.25199 -34.46133 18.14054 0.606 15.94604 O ? B ? 113 OD1 1
   ATOM 7472 OD2 B ASP B 123 ? 9.05723 -34.49122 17.76210 0.606 11.44974 O ? B ? 113 OD2 1
   ATOM 7473 HB2 B ASP B 123 ? 9.22865 -32.64431 19.48471 0.606 17.77863 H ? B ? 113 HB2 1
   ATOM 7474 HB3 B ASP B 123 ? 9.62909 -31.98278 18.09639 0.606 17.77863 H ? B ? 113 HB3 1
   ATOM 7475 CB C ASP B 123 ? 9.90733 -32.57207 18.79154 0.394 14.79691 C ? B ? 113 CB 1
   ATOM 7476 CG C ASP B 123 ? 10.07085 -33.95939 18.19075 0.394 16.39171 C ? B ? 113 CG 1
   ATOM 7477 OD1 C ASP B 123 ? 11.12490 -34.25126 17.57645 0.394 13.80860 O ? B ? 113 OD1 1
   ATOM 7478 OD2 C ASP B 123 ? 9.11354 -34.74794 18.32159 0.394 13.36855 O ? B ? 113 OD2 1
   ATOM 7479 HB2 C ASP B 123 ? 9.21406 -32.62235 19.46811 0.394 17.76439 H ? B ? 113 HB2 1
   ATOM 7480 HB3 C ASP B 123 ? 9.63387 -31.97186 18.08030 0.394 17.76439 H ? B ? 113 HB3 1
   ATOM 7481 N A LEU B 124 ? 11.03100 -29.95583 20.78213 0.617 12.61053 N ? B ? 114 N 1
   ATOM 7482 CA A LEU B 124 ? 11.03992 -28.50895 20.97398 0.617 12.43549 C ? B ? 114 CA 1
   ATOM 7483 C A LEU B 124 ? 12.43040 -27.87200 20.87281 0.617 15.13464 C ? B ? 114 C 1
   ATOM 7484 O A LEU B 124 ? 12.53417 -26.65231 21.02598 0.617 12.63731 O ? B ? 114 O 1
   ATOM 7485 CB A LEU B 124 ? 10.42701 -28.15828 22.34079 0.617 12.35655 C ? B ? 114 CB 1
   ATOM 7486 CG A LEU B 124 ? 8.94935 -28.54433 22.50357 0.617 11.83926 C ? B ? 114 CG 1
   ATOM 7487 CD1 A LEU B 124 ? 8.45400 -28.50985 23.91011 0.617 12.82318 C ? B ? 114 CD1 1
   ATOM 7488 CD2 A LEU B 124 ? 8.13978 -27.63584 21.63617 0.617 11.35731 C ? B ? 114 CD2 1
   ATOM 7489 H A LEU B 124 ? 11.00825 -30.40442 21.51551 0.617 15.14073 H ? B ? 114 H 1
   ATOM 7490 HA A LEU B 124 ? 10.49261 -28.11798 20.27506 0.617 14.93069 H ? B ? 114 HA 1
   ATOM 7491 HB2 A LEU B 124 ? 10.92781 -28.62226 23.02987 0.617 14.83596 H ? B ? 114 HB2 1
   ATOM 7492 HB3 A LEU B 124 ? 10.49444 -27.19935 22.47047 0.617 14.83596 H ? B ? 114 HB3 1
   ATOM 7493 HG A LEU B 124 ? 8.84668 -29.47104 22.23605 0.617 14.21521 H ? B ? 114 HG 1
   ATOM 7494 HD11 A LEU B 124 ? 7.51249 -28.74304 23.91915 0.617 15.39591 H ? B ? 114 HD11 1
   ATOM 7495 HD12 A LEU B 124 ? 8.95806 -29.14856 24.43819 0.617 15.39591 H ? B ? 114 HD12 1
   ATOM 7496 HD13 A LEU B 124 ? 8.57683 -27.61603 24.26635 0.617 15.39591 H ? B ? 114 HD13 1
   ATOM 7497 HD21 A LEU B 124 ? 7.19843 -27.77717 21.82267 0.617 13.63686 H ? B ? 114 HD21 1
   ATOM 7498 HD22 A LEU B 124 ? 8.38098 -26.71650 21.82988 0.617 13.63686 H ? B ? 114 HD22 1
   ATOM 7499 HD23 A LEU B 124 ? 8.32668 -27.83790 20.70604 0.617 13.63686 H ? B ? 114 HD23 1
   ATOM 7500 N B LEU B 124 ? 11.05488 -29.96745 20.78767 0.383 12.65376 N ? B ? 114 N 1
   ATOM 7501 CA B LEU B 124 ? 11.05051 -28.52743 21.01386 0.383 12.50335 C ? B ? 114 CA 1
   ATOM 7502 C B LEU B 124 ? 12.42916 -27.87592 20.88349 0.383 15.10124 C ? B ? 114 C 1
   ATOM 7503 O B LEU B 124 ? 12.52482 -26.65493 21.03687 0.383 12.58809 O ? B ? 114 O 1
   ATOM 7504 CB B LEU B 124 ? 10.48439 -28.23224 22.40824 0.383 12.50753 C ? B ? 114 CB 1
   ATOM 7505 CG B LEU B 124 ? 9.09823 -28.81106 22.71007 0.383 12.07873 C ? B ? 114 CG 1
   ATOM 7506 CD1 B LEU B 124 ? 8.78166 -28.80541 24.20040 0.383 11.13902 C ? B ? 114 CD1 1
   ATOM 7507 CD2 B LEU B 124 ? 8.05545 -28.04608 21.93697 0.383 10.63606 C ? B ? 114 CD2 1
   ATOM 7508 H B LEU B 124 ? 11.05641 -30.42726 21.51442 0.383 15.19261 H ? B ? 114 H 1
   ATOM 7509 HA B LEU B 124 ? 10.47657 -28.11913 20.34695 0.383 15.01212 H ? B ? 114 HA 1
   ATOM 7510 HB2 B LEU B 124 ? 11.09679 -28.59699 23.06613 0.383 15.01713 H ? B ? 114 HB2 1
   ATOM 7511 HB3 B LEU B 124 ? 10.42171 -27.26975 22.51107 0.383 15.01713 H ? B ? 114 HB3 1
   ATOM 7512 HG B LEU B 124 ? 9.08359 -29.74057 22.43312 0.383 14.50257 H ? B ? 114 HG 1
   ATOM 7513 HD11 B LEU B 124 ? 7.89080 -29.16463 24.33538 0.383 13.37492 H ? B ? 114 HD11 1
   ATOM 7514 HD12 B LEU B 124 ? 9.43341 -29.35442 24.66377 0.383 13.37492 H ? B ? 114 HD12 1
   ATOM 7515 HD13 B LEU B 124 ? 8.82394 -27.89366 24.52877 0.383 13.37492 H ? B ? 114 HD13 1
   ATOM 7516 HD21 B LEU B 124 ? 7.17861 -28.39883 22.15515 0.383 12.77137 H ? B ? 114 HD21 1
   ATOM 7517 HD22 B LEU B 124 ? 8.10523 -27.10880 22.18178 0.383 12.77137 H ? B ? 114 HD22 1
   ATOM 7518 HD23 B LEU B 124 ? 8.22685 -28.14960 20.98786 0.383 12.77137 H ? B ? 114 HD23 1
   ATOM 7519 N . LYS B 125 ? 13.47912 -28.64514 20.59900 1.000 16.68485 N ? B ? 115 N 1
   ATOM 7520 CA . LYS B 125 ? 14.80839 -28.08104 20.40950 1.000 19.89838 C ? B ? 115 CA 1
   ATOM 7521 C . LYS B 125 ? 14.77632 -27.03526 19.31950 1.000 11.85250 C ? B ? 115 C 1
   ATOM 7522 O . LYS B 125 ? 14.22288 -27.26238 18.23501 1.000 20.12068 O ? B ? 115 O 1
   ATOM 7523 HA . LYS B 125 ? 15.10703 -27.66226 21.23189 1.000 23.88616 H ? B ? 115 HA 1
   ATOM 7524 CB A LYS B 125 ? 15.79928 -29.18493 20.04277 0.481 21.48778 C ? B ? 115 CB 1
   ATOM 7525 CG A LYS B 125 ? 17.20572 -28.67510 19.81221 0.481 20.74492 C ? B ? 115 CG 1
   ATOM 7526 CD A LYS B 125 ? 17.87909 -29.38158 18.63797 0.481 35.61242 C ? B ? 115 CD 1
   ATOM 7527 CE A LYS B 125 ? 18.08350 -30.86700 18.91684 0.481 27.64156 C ? B ? 115 CE 1
   ATOM 7528 NZ A LYS B 125 ? 18.62339 -31.56890 17.72849 0.481 35.82814 N ? B ? 115 NZ 1
   ATOM 7529 H A LYS B 125 ? 13.44553 -29.50065 20.51795 0.617 20.02991 H ? B ? 115 H 1
   ATOM 7530 HB2 A LYS B 125 ? 15.83113 -29.83057 20.76599 0.481 25.79343 H ? B ? 115 HB2 1
   ATOM 7531 HB3 A LYS B 125 ? 15.50083 -29.61561 19.22647 0.481 25.79343 H ? B ? 115 HB3 1
   ATOM 7532 HG2 A LYS B 125 ? 17.17417 -27.72536 19.61756 0.481 24.90201 H ? B ? 115 HG2 1
   ATOM 7533 HG3 A LYS B 125 ? 17.73807 -28.83326 20.60750 0.481 24.90201 H ? B ? 115 HG3 1
   ATOM 7534 HD2 A LYS B 125 ? 17.32188 -29.29411 17.84881 0.481 42.74300 H ? B ? 115 HD2 1
   ATOM 7535 HD3 A LYS B 125 ? 18.74730 -28.97998 18.47723 0.481 42.74300 H ? B ? 115 HD3 1
   ATOM 7536 HE2 A LYS B 125 ? 18.71286 -30.97372 19.64719 0.481 33.17796 H ? B ? 115 HE2 1
   ATOM 7537 HE3 A LYS B 125 ? 17.23291 -31.27067 19.15022 0.481 33.17796 H ? B ? 115 HE3 1
   ATOM 7538 HZ1 A LYS B 125 ? 18.65815 -32.44486 17.88205 0.481 43.00186 H ? B ? 115 HZ1 1
   ATOM 7539 HZ2 A LYS B 125 ? 18.10106 -31.41975 17.02348 0.481 43.00186 H ? B ? 115 HZ2 1
   ATOM 7540 HZ3 A LYS B 125 ? 19.44362 -31.27458 17.54768 0.481 43.00186 H ? B ? 115 HZ3 1
   ATOM 7541 CB B LYS B 125 ? 15.79585 -29.18816 20.04994 0.519 21.48715 C ? B ? 115 CB 1
   ATOM 7542 CG B LYS B 125 ? 17.20332 -28.70066 19.79518 0.519 20.72450 C ? B ? 115 CG 1
   ATOM 7543 CD B LYS B 125 ? 18.12397 -29.85643 19.42146 0.519 27.30323 C ? B ? 115 CD 1
   ATOM 7544 CE B LYS B 125 ? 19.46447 -29.35954 18.89844 0.519 25.69718 C ? B ? 115 CE 1
   ATOM 7545 NZ B LYS B 125 ? 20.27315 -30.47289 18.36041 0.519 42.77033 N ? B ? 115 NZ 1
   ATOM 7546 H B LYS B 125 ? 13.44613 -29.49992 20.51040 0.383 20.02991 H ? B ? 115 H 1
   ATOM 7547 HB2 B LYS B 125 ? 15.83178 -29.82229 20.78307 0.519 25.79268 H ? B ? 115 HB2 1
   ATOM 7548 HB3 B LYS B 125 ? 15.48664 -29.63022 19.24379 0.519 25.79268 H ? B ? 115 HB3 1
   ATOM 7549 HG2 B LYS B 125 ? 17.19719 -28.06434 19.06308 0.519 24.87750 H ? B ? 115 HG2 1
   ATOM 7550 HG3 B LYS B 125 ? 17.54958 -28.27983 20.59762 0.519 24.87750 H ? B ? 115 HG3 1
   ATOM 7551 HD2 B LYS B 125 ? 18.28713 -30.40317 20.20591 0.519 32.77197 H ? B ? 115 HD2 1
   ATOM 7552 HD3 B LYS B 125 ? 17.70492 -30.38884 18.72731 0.519 32.77197 H ? B ? 115 HD3 1
   ATOM 7553 HE2 B LYS B 125 ? 19.31496 -28.71758 18.18680 0.519 30.84472 H ? B ? 115 HE2 1
   ATOM 7554 HE3 B LYS B 125 ? 19.95872 -28.94358 19.62205 0.519 30.84472 H ? B ? 115 HE3 1
   ATOM 7555 HZ1 B LYS B 125 ? 21.09202 -30.18619 18.16204 0.519 51.33249 H ? B ? 115 HZ1 1
   ATOM 7556 HZ2 B LYS B 125 ? 20.33349 -31.12451 18.96361 0.519 51.33249 H ? B ? 115 HZ2 1
   ATOM 7557 HZ3 B LYS B 125 ? 19.89375 -30.79608 17.62305 0.519 51.33249 H ? B ? 115 HZ3 1
   ATOM 7558 N . GLY B 126 ? 15.31078 -25.87932 19.63564 1.000 20.20167 N ? B ? 116 N 1
   ATOM 7559 CA . GLY B 126 ? 15.30981 -24.79214 18.70473 1.000 15.38956 C ? B ? 116 CA 1
   ATOM 7560 C . GLY B 126 ? 14.02181 -24.01700 18.58510 1.000 21.99155 C ? B ? 116 C 1
   ATOM 7561 O . GLY B 126 ? 13.99189 -23.05096 17.83092 1.000 22.36099 O ? B ? 116 O 1
   ATOM 7562 H . GLY B 126 ? 15.68229 -25.70288 20.39092 1.000 24.25010 H ? B ? 116 H 1
   ATOM 7563 HA2 . GLY B 126 ? 16.00191 -24.16527 18.96728 1.000 18.47557 H ? B ? 116 HA2 1
   ATOM 7564 HA3 . GLY B 126 ? 15.51919 -25.14361 17.82522 1.000 18.47557 H ? B ? 116 HA3 1
   ATOM 7565 N . LYS B 127 ? 12.96420 -24.38568 19.29673 1.000 15.21408 N ? B ? 117 N 1
   ATOM 7566 CA . LYS B 127 ? 11.65119 -23.79546 19.12396 1.000 11.59919 C ? B ? 117 CA 1
   ATOM 7567 C . LYS B 127 ? 11.37426 -22.85676 20.28734 1.000 13.39350 C ? B ? 117 C 1
   ATOM 7568 O . LYS B 127 ? 11.98436 -22.96705 21.35128 1.000 17.85092 O ? B ? 117 O 1
   ATOM 7569 H . LYS B 127 ? 12.98675 -24.99480 19.90342 1.000 18.26500 H ? B ? 117 H 1
   ATOM 7570 HA . LYS B 127 ? 11.61164 -23.27962 18.30345 1.000 13.92712 H ? B ? 117 HA 1
   ATOM 7571 CB A LYS B 127 ? 10.57255 -24.86943 19.05408 0.385 12.13936 C ? B ? 117 CB 1
   ATOM 7572 CG A LYS B 127 ? 10.59575 -25.69504 17.76461 0.385 19.28786 C ? B ? 117 CG 1
   ATOM 7573 CD A LYS B 127 ? 9.23321 -26.25927 17.50764 0.385 19.55741 C ? B ? 117 CD 1
   ATOM 7574 CE A LYS B 127 ? 9.09076 -26.92057 16.14098 0.385 20.02263 C ? B ? 117 CE 1
   ATOM 7575 NZ A LYS B 127 ? 7.64770 -27.10261 15.89974 0.385 20.44148 N ? B ? 117 NZ 1
   ATOM 7576 HB2 A LYS B 127 ? 10.69404 -25.48046 19.79757 0.385 14.57533 H ? B ? 117 HB2 1
   ATOM 7577 HB3 A LYS B 127 ? 9.70405 -24.44172 19.11468 0.385 14.57533 H ? B ? 117 HB3 1
   ATOM 7578 HG2 A LYS B 127 ? 10.84697 -25.13032 17.01703 0.385 23.15352 H ? B ? 117 HG2 1
   ATOM 7579 HG3 A LYS B 127 ? 11.22604 -26.42691 17.85402 0.385 23.15352 H ? B ? 117 HG3 1
   ATOM 7580 HD2 A LYS B 127 ? 9.03999 -26.92951 18.18170 0.385 23.47699 H ? B ? 117 HD2 1
   ATOM 7581 HD3 A LYS B 127 ? 8.58284 -25.54135 17.55765 0.385 23.47699 H ? B ? 117 HD3 1
   ATOM 7582 HE2 A LYS B 127 ? 9.46560 -26.35268 15.44968 0.385 24.03526 H ? B ? 117 HE2 1
   ATOM 7583 HE3 A LYS B 127 ? 9.53156 -27.78462 16.13569 0.385 24.03526 H ? B ? 117 HE3 1
   ATOM 7584 HZ1 A LYS B 127 ? 7.52035 -27.56498 15.15001 0.385 24.53787 H ? B ? 117 HZ1 1
   ATOM 7585 HZ2 A LYS B 127 ? 7.27912 -27.54526 16.57820 0.385 24.53787 H ? B ? 117 HZ2 1
   ATOM 7586 HZ3 A LYS B 127 ? 7.24982 -26.31034 15.82160 0.385 24.53787 H ? B ? 117 HZ3 1
   ATOM 7587 CB B LYS B 127 ? 10.57425 -24.88753 19.02452 0.615 12.02622 C ? B ? 117 CB 1
   ATOM 7588 CG B LYS B 127 ? 10.83603 -25.84615 17.81139 0.615 19.04960 C ? B ? 117 CG 1
   ATOM 7589 CD B LYS B 127 ? 9.76749 -26.88741 17.58274 0.615 16.53681 C ? B ? 117 CD 1
   ATOM 7590 CE B LYS B 127 ? 10.02641 -27.71462 16.27525 0.615 29.63444 C ? B ? 117 CE 1
   ATOM 7591 NZ B LYS B 127 ? 9.41558 -29.11679 16.27906 0.615 19.93580 N ? B ? 117 NZ 1
   ATOM 7592 HB2 B LYS B 127 ? 10.57807 -25.41609 19.83785 0.615 14.43956 H ? B ? 117 HB2 1
   ATOM 7593 HB3 B LYS B 127 ? 9.70645 -24.47146 18.90332 0.615 14.43956 H ? B ? 117 HB3 1
   ATOM 7594 HG2 B LYS B 127 ? 10.89844 -25.31194 17.00416 0.615 22.86762 H ? B ? 117 HG2 1
   ATOM 7595 HG3 B LYS B 127 ? 11.67107 -26.31556 17.96395 0.615 22.86762 H ? B ? 117 HG3 1
   ATOM 7596 HD2 B LYS B 127 ? 9.75451 -27.50229 18.33284 0.615 19.85227 H ? B ? 117 HD2 1
   ATOM 7597 HD3 B LYS B 127 ? 8.90646 -26.44877 17.49838 0.615 19.85227 H ? B ? 117 HD3 1
   ATOM 7598 HE2 B LYS B 127 ? 9.64672 -27.23268 15.52394 0.615 35.56943 H ? B ? 117 HE2 1
   ATOM 7599 HE3 B LYS B 127 ? 10.98398 -27.81351 16.15622 0.615 35.56943 H ? B ? 117 HE3 1
   ATOM 7600 HZ1 B LYS B 127 ? 9.11069 -29.31820 15.46754 0.615 23.93106 H ? B ? 117 HZ1 1
   ATOM 7601 HZ2 B LYS B 127 ? 10.03042 -29.71603 16.51355 0.615 23.93106 H ? B ? 117 HZ2 1
   ATOM 7602 HZ3 B LYS B 127 ? 8.74092 -29.15335 16.85837 0.615 23.93106 H ? B ? 117 HZ3 1
   ATOM 7603 N B THR B 128 ? 10.42627 -21.95156 20.07180 0.676 11.06071 N ? B ? 118 N 1
   ATOM 7604 CA B THR B 128 ? 10.02777 -20.99071 21.08850 0.676 11.10395 C ? B ? 118 CA 1
   ATOM 7605 C B THR B 128 ? 8.91655 -21.61139 21.90847 0.676 8.34827 C ? B ? 118 C 1
   ATOM 7606 O B THR B 128 ? 7.95645 -22.14844 21.35334 0.676 10.37355 O ? B ? 118 O 1
   ATOM 7607 CB B THR B 128 ? 9.56341 -19.69010 20.45738 0.676 12.00484 C ? B ? 118 CB 1
   ATOM 7608 OG1 B THR B 128 ? 10.58129 -19.25095 19.54660 0.676 17.03761 O ? B ? 118 OG1 1
   ATOM 7609 CG2 B THR B 128 ? 9.32078 -18.59468 21.48619 0.676 15.79500 C ? B ? 118 CG2 1
   ATOM 7610 H B THR B 128 ? 9.99336 -21.87394 19.33277 0.676 13.28095 H ? B ? 118 H 1
   ATOM 7611 HA B THR B 128 ? 10.77747 -20.77733 21.66584 0.676 13.33283 H ? B ? 118 HA 1
   ATOM 7612 HB B THR B 128 ? 8.71937 -19.84266 20.00436 0.676 14.41391 H ? B ? 118 HB 1
   ATOM 7613 HG1 B THR B 128 ? 10.36365 -18.51468 19.20581 0.676 20.45323 H ? B ? 118 HG1 1
   ATOM 7614 HG21 B THR B 128 ? 8.89946 -17.83000 21.06351 0.676 18.96210 H ? B ? 118 HG21 1
   ATOM 7615 HG22 B THR B 128 ? 8.74114 -18.92386 22.19086 0.676 18.96210 H ? B ? 118 HG22 1
   ATOM 7616 HG23 B THR B 128 ? 10.16309 -18.31397 21.87685 0.676 18.96210 H ? B ? 118 HG23 1
   ATOM 7617 N C THR B 128 ? 10.45416 -21.92256 20.07105 0.324 11.06936 N ? B ? 118 N 1
   ATOM 7618 CA C THR B 128 ? 10.06856 -20.98488 21.11570 0.324 11.24859 C ? B ? 118 CA 1
   ATOM 7619 C C THR B 128 ? 8.92437 -21.58100 21.91558 0.324 8.48053 C ? B ? 118 C 1
   ATOM 7620 O C THR B 128 ? 7.93061 -22.03585 21.34147 0.324 10.28092 O ? B ? 118 O 1
   ATOM 7621 CB C THR B 128 ? 9.65410 -19.63313 20.54512 0.324 11.93438 C ? B ? 118 CB 1
   ATOM 7622 OG1 C THR B 128 ? 8.52616 -19.78199 19.67313 0.324 9.06166 O ? B ? 118 OG1 1
   ATOM 7623 CG2 C THR B 128 ? 10.80038 -19.03450 19.75921 0.324 15.50257 C ? B ? 118 CG2 1
   ATOM 7624 H C THR B 128 ? 10.03903 -21.81256 19.32596 0.324 13.29133 H ? B ? 118 H 1
   ATOM 7625 HA C THR B 128 ? 10.82941 -20.83128 21.69743 0.324 13.50640 H ? B ? 118 HA 1
   ATOM 7626 HB C THR B 128 ? 9.41468 -19.03961 21.27402 0.324 14.32935 H ? B ? 118 HB 1
   ATOM 7627 HG1 C THR B 128 ? 8.74058 -20.23852 19.00141 0.324 10.88209 H ? B ? 118 HG1 1
   ATOM 7628 HG21 C THR B 128 ? 10.57081 -18.13804 19.46842 0.324 18.61119 H ? B ? 118 HG21 1
   ATOM 7629 HG22 C THR B 128 ? 11.59569 -18.99186 20.31288 0.324 18.61119 H ? B ? 118 HG22 1
   ATOM 7630 HG23 C THR B 128 ? 10.98854 -19.57988 18.97943 0.324 18.61119 H ? B ? 118 HG23 1
   ATOM 7631 N B ILE B 129 ? 9.04855 -21.52836 23.22073 0.676 9.83524 N ? B ? 119 N 1
   ATOM 7632 CA B ILE B 129 ? 8.11565 -22.16359 24.13960 0.676 8.68648 C ? B ? 119 CA 1
   ATOM 7633 C B ILE B 129 ? 7.51793 -21.08219 25.01186 0.676 11.22431 C ? B ? 119 C 1
   ATOM 7634 O B ILE B 129 ? 8.25918 -20.39584 25.70054 0.676 11.78802 O ? B ? 119 O 1
   ATOM 7635 CB B ILE B 129 ? 8.82080 -23.19459 25.03368 0.676 7.04518 C ? B ? 119 CB 1
   ATOM 7636 CG1 B ILE B 129 ? 9.58227 -24.21631 24.18312 0.676 10.82129 C ? B ? 119 CG1 1
   ATOM 7637 CG2 B ILE B 129 ? 7.85982 -23.87478 25.92284 0.676 9.05949 C ? B ? 119 CG2 1
   ATOM 7638 CD1 B ILE B 129 ? 10.56474 -25.00187 24.96781 0.676 13.64887 C ? B ? 119 CD1 1
   ATOM 7639 H B ILE B 129 ? 9.68356 -21.10079 23.61260 0.676 11.81039 H ? B ? 119 H 1
   ATOM 7640 HA B ILE B 129 ? 7.41613 -22.60203 23.63034 0.676 10.43187 H ? B ? 119 HA 1
   ATOM 7641 HB B ILE B 129 ? 9.45836 -22.71730 25.58741 0.676 8.46232 H ? B ? 119 HB 1
   ATOM 7642 HG12 B ILE B 129 ? 8.94726 -24.83611 23.79132 0.676 12.99364 H ? B ? 119 HG12 1
   ATOM 7643 HG13 B ILE B 129 ? 10.06351 -23.74776 23.48328 0.676 12.99364 H ? B ? 119 HG13 1
   ATOM 7644 HG21 B ILE B 129 ? 8.31725 -24.58722 26.39622 0.676 10.87948 H ? B ? 119 HG21 1
   ATOM 7645 HG22 B ILE B 129 ? 7.50540 -23.23119 26.55615 0.676 10.87948 H ? B ? 119 HG22 1
   ATOM 7646 HG23 B ILE B 129 ? 7.13973 -24.24272 25.38713 0.676 10.87948 H ? B ? 119 HG23 1
   ATOM 7647 HD11 B ILE B 129 ? 11.08172 -25.55606 24.36240 0.676 16.38674 H ? B ? 119 HD11 1
   ATOM 7648 HD12 B ILE B 129 ? 11.15198 -24.39138 25.44041 0.676 16.38674 H ? B ? 119 HD12 1
   ATOM 7649 HD13 B ILE B 129 ? 10.08835 -25.56017 25.60204 0.676 16.38674 H ? B ? 119 HD13 1
   ATOM 7650 N C ILE B 129 ? 9.06077 -21.55930 23.23595 0.324 9.96134 N ? B ? 119 N 1
   ATOM 7651 CA C ILE B 129 ? 8.09354 -22.17482 24.13441 0.324 8.74569 C ? B ? 119 CA 1
   ATOM 7652 C C ILE B 129 ? 7.51775 -21.09524 25.03178 0.324 11.12878 C ? B ? 119 C 1
   ATOM 7653 O C ILE B 129 ? 8.26718 -20.38340 25.70094 0.324 11.71488 O ? B ? 119 O 1
   ATOM 7654 CB C ILE B 129 ? 8.73531 -23.28936 24.97825 0.324 7.08640 C ? B ? 119 CB 1
   ATOM 7655 CG1 C ILE B 129 ? 9.36322 -24.33616 24.05155 0.324 10.57361 C ? B ? 119 CG1 1
   ATOM 7656 CG2 C ILE B 129 ? 7.72130 -23.92239 25.88279 0.324 9.19565 C ? B ? 119 CG2 1
   ATOM 7657 CD1 C ILE B 129 ? 10.08980 -25.41418 24.77284 0.324 13.57420 C ? B ? 119 CD1 1
   ATOM 7658 H C ILE B 129 ? 9.71992 -21.18567 23.64280 0.324 11.96171 H ? B ? 119 H 1
   ATOM 7659 HA C ILE B 129 ? 7.37197 -22.55764 23.61125 0.324 10.50293 H ? B ? 119 HA 1
   ATOM 7660 HB C ILE B 129 ? 9.42895 -22.90081 25.53395 0.324 8.51178 H ? B ? 119 HB 1
   ATOM 7661 HG12 C ILE B 129 ? 8.66001 -24.75165 23.52833 0.324 12.69643 H ? B ? 119 HG12 1
   ATOM 7662 HG13 C ILE B 129 ? 9.99617 -23.89373 23.46458 0.324 12.69643 H ? B ? 119 HG13 1
   ATOM 7663 HG21 C ILE B 129 ? 8.14845 -24.63095 26.38912 0.324 11.04287 H ? B ? 119 HG21 1
   ATOM 7664 HG22 C ILE B 129 ? 7.37239 -23.24831 26.48676 0.324 11.04287 H ? B ? 119 HG22 1
   ATOM 7665 HG23 C ILE B 129 ? 7.00219 -24.28798 25.34415 0.324 11.04287 H ? B ? 119 HG23 1
   ATOM 7666 HD11 C ILE B 129 ? 10.64356 -25.89915 24.14113 0.324 16.29714 H ? B ? 119 HD11 1
   ATOM 7667 HD12 C ILE B 129 ? 10.64488 -25.01515 25.46100 0.324 16.29714 H ? B ? 119 HD12 1
   ATOM 7668 HD13 C ILE B 129 ? 9.44398 -26.01522 25.17604 0.324 16.29714 H ? B ? 119 HD13 1
   ATOM 7669 N . GLY B 130 ? 6.18489 -21.01106 25.06687 1.000 8.80020 N ? B ? 120 N 1
   ATOM 7670 CA . GLY B 130 ? 5.49042 -20.11732 25.98107 1.000 5.12613 C ? B ? 120 CA 1
   ATOM 7671 C . GLY B 130 ? 5.12866 -20.82337 27.28029 1.000 6.82580 C ? B ? 120 C 1
   ATOM 7672 O . GLY B 130 ? 4.61252 -21.95151 27.26209 1.000 9.98670 O ? B ? 120 O 1
   ATOM 7673 HA2 . GLY B 130 ? 6.05840 -19.35889 26.18864 1.000 6.15945 H ? B ? 120 HA2 1
   ATOM 7674 HA3 . GLY B 130 ? 4.67474 -19.79662 25.56549 1.000 6.15945 H ? B ? 120 HA3 1
   ATOM 7675 H B GLY B 130 ? 5.65781 -21.47987 24.57494 0.676 10.56834 H ? B ? 120 H 1
   ATOM 7676 H C GLY B 130 ? 5.65877 -21.46856 24.56340 0.324 10.56834 H ? B ? 120 H 1
   ATOM 7677 N . VAL B 131 ? 5.37572 -20.14201 28.40626 1.000 6.62143 N ? B ? 121 N 1
   ATOM 7678 CA . VAL B 131 ? 5.00260 -20.64620 29.73304 1.000 4.88670 C ? B ? 121 CA 1
   ATOM 7679 C . VAL B 131 ? 4.45897 -19.49890 30.56867 1.000 8.97562 C ? B ? 121 C 1
   ATOM 7680 O . VAL B 131 ? 4.70260 -18.33382 30.27727 1.000 7.39058 O ? B ? 121 O 1
   ATOM 7681 CB . VAL B 131 ? 6.18955 -21.30309 30.45782 1.000 10.65709 C ? B ? 121 CB 1
   ATOM 7682 CG1 . VAL B 131 ? 6.71472 -22.55957 29.71205 1.000 10.20092 C ? B ? 121 CG1 1
   ATOM 7683 CG2 . VAL B 131 ? 7.29249 -20.27187 30.67650 1.000 9.38273 C ? B ? 121 CG2 1
   ATOM 7684 H . VAL B 131 ? 5.76380 -19.37483 28.42653 1.000 7.95381 H ? B ? 121 H 1
   ATOM 7685 HA . VAL B 131 ? 4.29824 -21.30524 29.63087 1.000 5.87214 H ? B ? 121 HA 1
   ATOM 7686 HB . VAL B 131 ? 5.88648 -21.61948 31.32324 1.000 12.79661 H ? B ? 121 HB 1
   ATOM 7687 HG11 . VAL B 131 ? 7.51798 -22.87638 30.15398 1.000 12.24920 H ? B ? 121 HG11 1
   ATOM 7688 HG12 . VAL B 131 ? 6.03181 -23.24810 29.73370 1.000 12.24920 H ? B ? 121 HG12 1
   ATOM 7689 HG13 . VAL B 131 ? 6.91482 -22.32093 28.79340 1.000 12.24920 H ? B ? 121 HG13 1
   ATOM 7690 HG21 . VAL B 131 ? 8.11911 -20.73349 30.88747 1.000 11.26737 H ? B ? 121 HG21 1
   ATOM 7691 HG22 . VAL B 131 ? 7.40242 -19.75035 29.86605 1.000 11.26737 H ? B ? 121 HG22 1
   ATOM 7692 HG23 . VAL B 131 ? 7.04084 -19.69141 31.41179 1.000 11.26737 H ? B ? 121 HG23 1
   ATOM 7693 N . GLN B 132 ? 3.72303 -19.82347 31.64295 1.000 6.75358 N ? B ? 122 N 1
   ATOM 7694 CA . GLN B 132 ? 3.47138 -18.80740 32.65917 1.000 2.90589 C ? B ? 122 CA 1
   ATOM 7695 C . GLN B 132 ? 4.70121 -18.66021 33.55339 1.000 4.83238 C ? B ? 122 C 1
   ATOM 7696 O . GLN B 132 ? 5.37116 -19.64677 33.90456 1.000 6.53735 O ? B ? 122 O 1
   ATOM 7697 CB . GLN B 132 ? 2.23307 -19.14110 33.50649 1.000 7.21942 C ? B ? 122 CB 1
   ATOM 7698 CG . GLN B 132 ? 1.99315 -18.26057 34.73991 1.000 4.40933 C ? B ? 122 CG 1
   ATOM 7699 CD . GLN B 132 ? 0.61720 -18.52026 35.30098 1.000 10.44247 C ? B ? 122 CD 1
   ATOM 7700 OE1 . GLN B 132 ? 0.11727 -19.65704 35.31867 1.000 7.28695 O ? B ? 122 OE1 1
   ATOM 7701 NE2 . GLN B 132 ? 0.03941 -17.48452 35.85677 1.000 7.13650 N ? B ? 122 NE2 1
   ATOM 7702 H . GLN B 132 ? 3.37531 -20.59532 31.79441 1.000 8.11239 H ? B ? 122 H 1
   ATOM 7703 HA . GLN B 132 ? 3.29104 -17.95971 32.22351 1.000 3.49516 H ? B ? 122 HA 1
   ATOM 7704 HB2 . GLN B 132 ? 1.44945 -19.05851 32.94079 1.000 8.67140 H ? B ? 122 HB2 1
   ATOM 7705 HB3 . GLN B 132 ? 2.32028 -20.05447 33.82121 1.000 8.67140 H ? B ? 122 HB3 1
   ATOM 7706 HG2 . GLN B 132 ? 2.65147 -18.46732 35.42164 1.000 5.29929 H ? B ? 122 HG2 1
   ATOM 7707 HG3 . GLN B 132 ? 2.05626 -17.32529 34.49057 1.000 5.29929 H ? B ? 122 HG3 1
   ATOM 7708 HE21 . GLN B 132 ? 0.44601 -16.72711 35.88134 1.000 8.57190 H ? B ? 122 HE21 1
   ATOM 7709 HE22 . GLN B 132 ? -0.74658 -17.56186 36.19714 1.000 8.57190 H ? B ? 122 HE22 1
   ATOM 7710 N . ASN B 133 ? 5.00533 -17.41621 33.92108 1.000 9.00839 N ? B ? 123 N 1
   ATOM 7711 CA . ASN B 133 ? 6.19846 -17.17857 34.72947 1.000 9.23898 C ? B ? 123 CA 1
   ATOM 7712 C . ASN B 133 ? 6.15423 -17.96034 36.04709 1.000 8.60665 C ? B ? 123 C 1
   ATOM 7713 O . ASN B 133 ? 5.11587 -18.05032 36.69299 1.000 7.65723 O ? B ? 123 O 1
   ATOM 7714 CB . ASN B 133 ? 6.30174 -15.65913 34.96098 1.000 10.42109 C ? B ? 123 CB 1
   ATOM 7715 CG . ASN B 133 ? 7.57154 -15.25394 35.65478 1.000 11.01984 C ? B ? 123 CG 1
   ATOM 7716 OD1 . ASN B 133 ? 8.65366 -15.40036 35.10742 1.000 11.43391 O ? B ? 123 OD1 1
   ATOM 7717 ND2 . ASN B 133 ? 7.44558 -14.76543 36.89405 1.000 14.03705 N ? B ? 123 ND2 1
   ATOM 7718 H . ASN B 133 ? 4.55104 -16.71377 33.72159 1.000 10.81816 H ? B ? 123 H 1
   ATOM 7719 HA . ASN B 133 ? 6.99761 -17.48883 34.27560 1.000 11.09487 H ? B ? 123 HA 1
   ATOM 7720 HB2 . ASN B 133 ? 6.27295 -15.20725 34.10314 1.000 12.51341 H ? B ? 123 HB2 1
   ATOM 7721 HB3 . ASN B 133 ? 5.55625 -15.37317 35.51177 1.000 12.51341 H ? B ? 123 HB3 1
   ATOM 7722 HD21 . ASN B 133 ? 8.14349 -14.51969 37.33238 1.000 16.85256 H ? B ? 123 HD21 1
   ATOM 7723 HD22 . ASN B 133 ? 6.66671 -14.69718 37.25224 1.000 16.85256 H ? B ? 123 HD22 1
   ATOM 7724 N . ALA B 134 ? 7.31712 -18.43193 36.50164 1.000 11.00420 N ? B ? 124 N 1
   ATOM 7725 CA . ALA B 134 ? 7.44308 -19.06118 37.82256 1.000 9.04141 C ? B ? 124 CA 1
   ATOM 7726 C . ALA B 134 ? 6.43863 -20.19526 38.02069 1.000 10.75760 C ? B ? 124 C 1
   ATOM 7727 O . ALA B 134 ? 5.77200 -20.31066 39.06242 1.000 9.71266 O ? B ? 124 O 1
   ATOM 7728 CB . ALA B 134 ? 7.29961 -18.00123 38.88127 1.000 11.39981 C ? B ? 124 CB 1
   ATOM 7729 H . ALA B 134 ? 8.05498 -18.39972 36.06104 1.000 13.21314 H ? B ? 124 H 1
   ATOM 7730 HA . ALA B 134 ? 8.31778 -19.47403 37.89580 1.000 10.85779 H ? B ? 124 HA 1
   ATOM 7731 HB1 . ALA B 134 ? 7.41794 -18.40827 39.75374 1.000 13.68787 H ? B ? 124 HB1 1
   ATOM 7732 HB2 . ALA B 134 ? 7.97542 -17.31995 38.73969 1.000 13.68787 H ? B ? 124 HB2 1
   ATOM 7733 HB3 . ALA B 134 ? 6.41514 -17.60821 38.81684 1.000 13.68787 H ? B ? 124 HB3 1
   ATOM 7734 N . THR B 135 ? 6.35835 -21.06514 37.02289 1.000 6.90701 N ? B ? 125 N 1
   ATOM 7735 CA . THR B 135 ? 5.56411 -22.29529 37.12148 1.000 7.51748 C ? B ? 125 CA 1
   ATOM 7736 C . THR B 135 ? 6.44293 -23.52909 36.92501 1.000 7.57585 C ? B ? 125 C 1
   ATOM 7737 O . THR B 135 ? 7.57107 -23.44116 36.44157 1.000 9.16278 O ? B ? 125 O 1
   ATOM 7738 CB . THR B 135 ? 4.43041 -22.32622 36.07832 1.000 10.98346 C ? B ? 125 CB 1
   ATOM 7739 OG1 . THR B 135 ? 5.05611 -22.24449 34.77739 1.000 9.22118 O ? B ? 125 OG1 1
   ATOM 7740 CG2 . THR B 135 ? 3.42446 -21.18310 36.31392 1.000 9.93509 C ? B ? 125 CG2 1
   ATOM 7741 H . THR B 135 ? 6.75791 -20.96843 36.26751 1.000 8.29651 H ? B ? 125 H 1
   ATOM 7742 HA . THR B 135 ? 5.18052 -22.32355 38.01196 1.000 9.02908 H ? B ? 125 HA 1
   ATOM 7743 HB . THR B 135 ? 3.90574 -23.13988 36.13811 1.000 13.18825 H ? B ? 125 HB 1
   ATOM 7744 HG1 . THR B 135 ? 4.46904 -22.22566 34.17690 1.000 11.07351 H ? B ? 125 HG1 1
   ATOM 7745 HG21 . THR B 135 ? 2.64233 -21.30882 35.75413 1.000 11.93020 H ? B ? 125 HG21 1
   ATOM 7746 HG22 . THR B 135 ? 3.14762 -21.17112 37.24350 1.000 11.93020 H ? B ? 125 HG22 1
   ATOM 7747 HG23 . THR B 135 ? 3.83365 -20.33098 36.09631 1.000 11.93020 H ? B ? 125 HG23 1
   ATOM 7748 N . THR B 136 ? 5.87493 -24.70674 37.23341 1.000 5.91016 N ? B ? 126 N 1
   ATOM 7749 CA . THR B 136 ? 6.53689 -25.96984 36.92927 1.000 7.28459 C ? B ? 126 CA 1
   ATOM 7750 C . THR B 136 ? 6.63371 -26.18224 35.42586 1.000 5.82388 C ? B ? 126 C 1
   ATOM 7751 O . THR B 136 ? 7.52410 -26.91304 34.96714 1.000 9.04662 O ? B ? 126 O 1
   ATOM 7752 H . THR B 136 ? 5.11026 -24.79392 37.61717 1.000 7.10029 H ? B ? 126 H 1
   ATOM 7753 HA . THR B 136 ? 7.43509 -25.96816 37.29551 1.000 8.74960 H ? B ? 126 HA 1
   ATOM 7754 CB A THR B 136 ? 5.78864 -27.13418 37.59274 0.456 8.16471 C ? B ? 126 CB 1
   ATOM 7755 OG1 A THR B 136 ? 4.39900 -27.02259 37.28800 0.456 10.18386 O ? B ? 126 OG1 1
   ATOM 7756 CG2 A THR B 136 ? 5.99270 -27.12706 39.09968 0.456 10.04871 C ? B ? 126 CG2 1
   ATOM 7757 HB A THR B 136 ? 6.13030 -27.97832 37.25867 0.456 9.80575 H ? B ? 126 HB 1
   ATOM 7758 HG1 A THR B 136 ? 3.97830 -27.66672 37.62522 0.456 12.22873 H ? B ? 126 HG1 1
   ATOM 7759 HG21 A THR B 136 ? 5.53002 -27.87941 39.50068 0.456 12.06655 H ? B ? 126 HG21 1
   ATOM 7760 HG22 A THR B 136 ? 6.93809 -27.19222 39.30676 0.456 12.06655 H ? B ? 126 HG22 1
   ATOM 7761 HG23 A THR B 136 ? 5.64353 -26.30490 39.47787 0.456 12.06655 H ? B ? 126 HG23 1
   ATOM 7762 CB B THR B 136 ? 5.78785 -27.13367 37.59578 0.544 8.13874 C ? B ? 126 CB 1
   ATOM 7763 OG1 B THR B 136 ? 4.39757 -27.00816 37.30469 0.544 10.20085 O ? B ? 126 OG1 1
   ATOM 7764 CG2 B THR B 136 ? 6.00618 -27.14157 39.10053 0.544 10.04277 C ? B ? 126 CG2 1
   ATOM 7765 HB B THR B 136 ? 6.12182 -27.97811 37.25477 0.544 9.77459 H ? B ? 126 HB 1
   ATOM 7766 HG1 B THR B 136 ? 3.97519 -27.65418 37.63613 0.544 12.24912 H ? B ? 126 HG1 1
   ATOM 7767 HG21 B THR B 136 ? 5.54177 -27.89409 39.49920 0.544 12.05942 H ? B ? 126 HG21 1
   ATOM 7768 HG22 B THR B 136 ? 6.95299 -27.21549 39.29800 0.544 12.05942 H ? B ? 126 HG22 1
   ATOM 7769 HG23 B THR B 136 ? 5.66670 -26.32030 39.48933 0.544 12.05942 H ? B ? 126 HG23 1
   ATOM 7770 N . GLY B 137 ? 5.77271 -25.54269 34.63564 1.000 7.17988 N ? B ? 127 N 1
   ATOM 7771 CA . GLY B 137 ? 5.97213 -25.59989 33.19381 1.000 11.49322 C ? B ? 127 CA 1
   ATOM 7772 C . GLY B 137 ? 7.22244 -24.85694 32.74910 1.000 9.20616 C ? B ? 127 C 1
   ATOM 7773 O . GLY B 137 ? 7.96164 -25.32393 31.85880 1.000 10.95847 O ? B ? 127 O 1
   ATOM 7774 H . GLY B 137 ? 5.09264 -25.08724 34.89959 1.000 8.62395 H ? B ? 127 H 1
   ATOM 7775 HA2 . GLY B 137 ? 6.05322 -26.52630 32.91797 1.000 13.79996 H ? B ? 127 HA2 1
   ATOM 7776 HA3 . GLY B 137 ? 5.20695 -25.20360 32.74845 1.000 13.79996 H ? B ? 127 HA3 1
   ATOM 7777 N A GLN B 138 ? 7.45587 -23.67621 33.31662 0.365 6.38469 N ? B ? 128 N 1
   ATOM 7778 CA A GLN B 138 ? 8.66797 -22.93110 33.00553 0.365 11.49752 C ? B ? 128 CA 1
   ATOM 7779 C A GLN B 138 ? 9.89143 -23.73383 33.40187 0.365 11.78417 C ? B ? 128 C 1
   ATOM 7780 O A GLN B 138 ? 10.87504 -23.79320 32.66463 0.365 9.88537 O ? B ? 128 O 1
   ATOM 7781 CB A GLN B 138 ? 8.66296 -21.60086 33.74597 0.365 12.17004 C ? B ? 128 CB 1
   ATOM 7782 CG A GLN B 138 ? 9.89289 -20.76379 33.51994 0.365 11.96905 C ? B ? 128 CG 1
   ATOM 7783 CD A GLN B 138 ? 10.18263 -19.81741 34.67873 0.365 13.65563 C ? B ? 128 CD 1
   ATOM 7784 OE1 A GLN B 138 ? 9.64014 -18.70287 34.76137 0.365 14.94548 O ? B ? 128 OE1 1
   ATOM 7785 NE2 A GLN B 138 ? 11.05315 -20.25780 35.58473 0.365 29.42994 N ? B ? 128 NE2 1
   ATOM 7786 H A GLN B 138 ? 6.93332 -23.28899 33.87929 0.365 7.66973 H ? B ? 128 H 1
   ATOM 7787 HA A GLN B 138 ? 8.69858 -22.75061 32.05296 0.365 13.80512 H ? B ? 128 HA 1
   ATOM 7788 HB2 A GLN B 138 ? 7.89712 -21.08429 33.45011 0.365 14.61214 H ? B ? 128 HB2 1
   ATOM 7789 HB3 A GLN B 138 ? 8.59725 -21.77612 34.69774 0.365 14.61214 H ? B ? 128 HB3 1
   ATOM 7790 HG2 A GLN B 138 ? 10.65855 -21.34952 33.41233 0.365 14.37096 H ? B ? 128 HG2 1
   ATOM 7791 HG3 A GLN B 138 ? 9.76897 -20.22939 32.71996 0.365 14.37096 H ? B ? 128 HG3 1
   ATOM 7792 HE21 A GLN B 138 ? 11.41308 -21.03354 35.49372 0.365 35.32402 H ? B ? 128 HE21 1
   ATOM 7793 HE22 A GLN B 138 ? 11.25552 -19.76653 36.26097 0.365 35.32402 H ? B ? 128 HE22 1
   ATOM 7794 N B GLN B 138 ? 7.45714 -23.67589 33.31202 0.635 6.29537 N ? B ? 128 N 1
   ATOM 7795 CA B GLN B 138 ? 8.67596 -22.94709 32.99053 0.635 11.50640 C ? B ? 128 CA 1
   ATOM 7796 C B GLN B 138 ? 9.88530 -23.76937 33.38500 0.635 11.84845 C ? B ? 128 C 1
   ATOM 7797 O B GLN B 138 ? 10.84151 -23.89665 32.62368 0.635 9.63437 O ? B ? 128 O 1
   ATOM 7798 CB B GLN B 138 ? 8.70824 -21.61274 33.72169 0.635 12.17901 C ? B ? 128 CB 1
   ATOM 7799 CG B GLN B 138 ? 10.09241 -21.04897 33.80944 0.635 11.79477 C ? B ? 128 CG 1
   ATOM 7800 CD B GLN B 138 ? 10.15997 -19.60480 34.18981 0.635 14.79576 C ? B ? 128 CD 1
   ATOM 7801 OE1 B GLN B 138 ? 9.13235 -18.91980 34.34528 0.635 11.87210 O ? B ? 128 OE1 1
   ATOM 7802 NE2 B GLN B 138 ? 11.40414 -19.10815 34.33179 0.635 11.80764 N ? B ? 128 NE2 1
   ATOM 7803 H B GLN B 138 ? 6.93679 -23.28236 33.87236 0.635 7.56254 H ? B ? 128 H 1
   ATOM 7804 HA B GLN B 138 ? 8.69592 -22.76731 32.03754 0.635 13.81578 H ? B ? 128 HA 1
   ATOM 7805 HB2 B GLN B 138 ? 8.15173 -20.97628 33.24618 0.635 14.62291 H ? B ? 128 HB2 1
   ATOM 7806 HB3 B GLN B 138 ? 8.37405 -21.73655 34.62385 0.635 14.62291 H ? B ? 128 HB3 1
   ATOM 7807 HG2 B GLN B 138 ? 10.58690 -21.54919 34.47739 0.635 14.16182 H ? B ? 128 HG2 1
   ATOM 7808 HG3 B GLN B 138 ? 10.51825 -21.14180 32.94287 0.635 14.16182 H ? B ? 128 HG3 1
   ATOM 7809 HE21 B GLN B 138 ? 12.08678 -19.61554 34.20461 0.635 14.17727 H ? B ? 128 HE21 1
   ATOM 7810 HE22 B GLN B 138 ? 11.51578 -18.28372 34.54961 0.635 14.17727 H ? B ? 128 HE22 1
   ATOM 7811 N C GLN B 138 ? 7.46023 -23.67577 33.31966 0.000 6.55955 N ? B ? 128 N 1
   ATOM 7812 CA C GLN B 138 ? 8.66963 -22.94174 32.97804 0.000 11.47895 C ? B ? 128 CA 1
   ATOM 7813 C C GLN B 138 ? 9.90291 -23.71861 33.41128 0.000 11.69745 C ? B ? 128 C 1
   ATOM 7814 O C GLN B 138 ? 10.91894 -23.72871 32.70848 0.000 10.20550 O ? B ? 128 O 1
   ATOM 7815 CB C GLN B 138 ? 8.66590 -21.55654 33.62264 0.000 12.00117 C ? B ? 128 CB 1
   ATOM 7816 CG C GLN B 138 ? 9.89339 -20.73162 33.25036 0.000 12.18259 C ? B ? 128 CG 1
   ATOM 7817 CD C GLN B 138 ? 10.00294 -19.43698 34.03317 0.000 14.11446 C ? B ? 128 CD 1
   ATOM 7818 OE1 C GLN B 138 ? 9.02121 -18.72053 34.20893 0.000 12.79525 O ? B ? 128 OE1 1
   ATOM 7819 NE2 C GLN B 138 ? 11.20526 -19.13229 34.50823 0.000 13.22555 N ? B ? 128 NE2 1
   ATOM 7820 H C GLN B 138 ? 6.94866 -23.28928 33.89283 0.000 7.87956 H ? B ? 128 H 1
   ATOM 7821 HA C GLN B 138 ? 8.69486 -22.81576 32.01659 0.000 13.78284 H ? B ? 128 HA 1
   ATOM 7822 HB2 C GLN B 138 ? 7.87812 -21.07316 33.32828 0.000 14.40950 H ? B ? 128 HB2 1
   ATOM 7823 HB3 C GLN B 138 ? 8.65232 -21.65697 34.58733 0.000 14.40950 H ? B ? 128 HB3 1
   ATOM 7824 HG2 C GLN B 138 ? 10.69009 -21.25567 33.42796 0.000 14.62720 H ? B ? 128 HG2 1
   ATOM 7825 HG3 C GLN B 138 ? 9.84728 -20.50706 32.30784 0.000 14.62720 H ? B ? 128 HG3 1
   ATOM 7826 HE21 C GLN B 138 ? 11.87015 -19.65869 34.36530 0.000 15.87876 H ? B ? 128 HE21 1
   ATOM 7827 HE22 C GLN B 138 ? 11.31887 -18.40861 34.95875 0.000 15.87876 H ? B ? 128 HE22 1
   ATOM 7828 N . GLU B 139 ? 9.83870 -24.36973 34.56763 1.000 7.78134 N ? B ? 129 N 1
   ATOM 7829 CA . GLU B 139 ? 10.98347 -25.14280 35.03925 1.000 13.36273 C ? B ? 129 CA 1
   ATOM 7830 C . GLU B 139 ? 11.23720 -26.32242 34.10238 1.000 9.91677 C ? B ? 129 C 1
   ATOM 7831 O . GLU B 139 ? 12.38307 -26.60906 33.70432 1.000 11.67760 O ? B ? 129 O 1
   ATOM 7832 CB . GLU B 139 ? 10.67009 -25.56677 36.47944 1.000 12.25682 C ? B ? 129 CB 1
   ATOM 7833 CG . GLU B 139 ? 11.63622 -26.55716 37.12667 1.000 29.41162 C ? B ? 129 CG 1
   ATOM 7834 CD . GLU B 139 ? 11.20281 -27.02528 38.54258 1.000 53.32931 C ? B ? 129 CD 1
   ATOM 7835 OE1 . GLU B 139 ? 9.96768 -27.25473 38.81048 1.000 29.69011 O ? B ? 129 OE1 1
   ATOM 7836 OE2 . GLU B 139 ? 12.13322 -27.18102 39.38498 1.000 51.04435 O ? B ? 129 OE2 1
   ATOM 7837 HA . GLU B 139 ? 11.80592 -24.62865 35.05062 1.000 16.04337 H ? B ? 129 HA 1
   ATOM 7838 HB2 . GLU B 139 ? 10.66658 -24.77044 37.03328 1.000 14.71628 H ? B ? 129 HB2 1
   ATOM 7839 HB3 . GLU B 139 ? 9.79256 -25.98003 36.48702 1.000 14.71628 H ? B ? 129 HB3 1
   ATOM 7840 HG2 . GLU B 139 ? 11.70048 -27.34373 36.56269 1.000 35.30204 H ? B ? 129 HG2 1
   ATOM 7841 HG3 . GLU B 139 ? 12.50604 -26.13575 37.20865 1.000 35.30204 H ? B ? 129 HG3 1
   ATOM 7842 H A GLU B 139 ? 9.16208 -24.37061 35.09847 0.365 9.34571 H ? B ? 129 H 1
   ATOM 7843 H B GLU B 139 ? 9.17005 -24.34708 35.10799 0.635 9.34571 H ? B ? 129 H 1
   ATOM 7844 H C GLU B 139 ? 9.15511 -24.37977 35.08936 0.000 9.34571 H ? B ? 129 H 1
   ATOM 7845 N A ALA B 140 ? 10.17204 -27.00202 33.69486 0.350 11.48877 N ? B ? 130 N 1
   ATOM 7846 CA A ALA B 140 ? 10.34011 -28.13274 32.79269 0.350 13.26788 C ? B ? 130 CA 1
   ATOM 7847 C A ALA B 140 ? 10.89375 -27.69088 31.44699 0.350 16.22428 C ? B ? 130 C 1
   ATOM 7848 O A ALA B 140 ? 11.69352 -28.40957 30.82909 0.350 15.74032 O ? B ? 130 O 1
   ATOM 7849 CB A ALA B 140 ? 9.01143 -28.84573 32.59355 0.350 10.99758 C ? B ? 130 CB 1
   ATOM 7850 H A ALA B 140 ? 9.35946 -26.83334 33.92042 0.350 13.79462 H ? B ? 130 H 1
   ATOM 7851 HA A ALA B 140 ? 10.96744 -28.75382 33.19470 0.350 15.92956 H ? B ? 130 HA 1
   ATOM 7852 HB1 A ALA B 140 ? 9.14170 -29.59347 31.98955 0.350 13.20520 H ? B ? 130 HB1 1
   ATOM 7853 HB2 A ALA B 140 ? 8.69291 -29.16563 33.45210 0.350 13.20520 H ? B ? 130 HB2 1
   ATOM 7854 HB3 A ALA B 140 ? 8.37207 -28.22221 32.21496 0.350 13.20520 H ? B ? 130 HB3 1
   ATOM 7855 N B ALA B 140 ? 10.17469 -26.99536 33.69943 0.650 11.42836 N ? B ? 130 N 1
   ATOM 7856 CA B ALA B 140 ? 10.34778 -28.12181 32.79917 0.650 13.23665 C ? B ? 130 CA 1
   ATOM 7857 C B ALA B 140 ? 10.91522 -27.67936 31.46293 0.650 16.33514 C ? B ? 130 C 1
   ATOM 7858 O B ALA B 140 ? 11.72680 -28.39993 30.85647 0.650 15.76406 O ? B ? 130 O 1
   ATOM 7859 CB B ALA B 140 ? 9.02064 -28.82074 32.57769 0.650 10.92169 C ? B ? 130 CB 1
   ATOM 7860 H B ALA B 140 ? 9.36232 -26.82635 33.92547 0.650 13.72213 H ? B ? 130 H 1
   ATOM 7861 HA B ALA B 140 ? 10.96645 -28.74662 33.20876 0.650 15.89208 H ? B ? 130 HA 1
   ATOM 7862 HB1 B ALA B 140 ? 9.15328 -29.56513 31.97008 0.650 13.11412 H ? B ? 130 HB1 1
   ATOM 7863 HB2 B ALA B 140 ? 8.68809 -29.14429 33.42953 0.650 13.11412 H ? B ? 130 HB2 1
   ATOM 7864 HB3 B ALA B 140 ? 8.39129 -28.18954 32.19508 0.650 13.11412 H ? B ? 130 HB3 1
   ATOM 7865 N . ALA B 141 ? 10.43784 -26.53596 30.95278 1.000 11.38676 N ? B ? 131 N 1
   ATOM 7866 CA . ALA B 141 ? 10.96470 -26.00951 29.69586 1.000 15.54144 C ? B ? 131 CA 1
   ATOM 7867 C . ALA B 141 ? 12.45259 -25.71785 29.79927 1.000 16.44810 C ? B ? 131 C 1
   ATOM 7868 O . ALA B 141 ? 13.20203 -25.99429 28.85161 1.000 13.54155 O ? B ? 131 O 1
   ATOM 7869 CB . ALA B 141 ? 10.27560 -24.71688 29.25445 1.000 13.69326 C ? B ? 131 CB 1
   ATOM 7870 HA . ALA B 141 ? 10.78625 -26.69264 29.03074 1.000 18.65783 H ? B ? 131 HA 1
   ATOM 7871 HB1 . ALA B 141 ? 10.50202 -24.53870 28.32822 1.000 16.44001 H ? B ? 131 HB1 1
   ATOM 7872 HB2 . ALA B 141 ? 9.31582 -24.82361 29.34570 1.000 16.44001 H ? B ? 131 HB2 1
   ATOM 7873 HB3 . ALA B 141 ? 10.58223 -23.98786 29.81606 1.000 16.44001 H ? B ? 131 HB3 1
   ATOM 7874 H A ALA B 141 ? 9.83368 -26.04692 31.32079 0.350 13.67220 H ? B ? 131 H 1
   ATOM 7875 H B ALA B 141 ? 9.81997 -26.05681 31.31090 0.650 13.67220 H ? B ? 131 H 1
   ATOM 7876 N . GLU B 142 ? 12.88353 -25.09662 30.91307 1.000 13.25951 N ? B ? 132 N 1
   ATOM 7877 CA . GLU B 142 ? 14.29086 -24.73405 31.10632 1.000 12.26929 C ? B ? 132 CA 1
   ATOM 7878 C . GLU B 142 ? 15.17858 -25.96558 31.31254 1.000 25.09901 C ? B ? 132 C 1
   ATOM 7879 O . GLU B 142 ? 16.32732 -25.97911 30.87978 1.000 19.42108 O ? B ? 132 O 1
   ATOM 7880 CB . GLU B 142 ? 14.43473 -23.75754 32.28559 1.000 17.44571 C ? B ? 132 CB 1
   ATOM 7881 CG . GLU B 142 ? 13.84213 -22.31685 31.95191 1.000 21.39504 C ? B ? 132 CG 1
   ATOM 7882 CD . GLU B 142 ? 13.81478 -21.36966 33.09988 1.000 19.62647 C ? B ? 132 CD 1
   ATOM 7883 OE1 . GLU B 142 ? 13.95484 -21.83230 34.25142 1.000 22.73236 O ? B ? 132 OE1 1
   ATOM 7884 OE2 . GLU B 142 ? 13.67545 -20.16314 32.83241 1.000 21.37355 O ? B ? 132 OE2 1
   ATOM 7885 H . GLU B 142 ? 12.37666 -24.87498 31.57152 1.000 15.91951 H ? B ? 132 H 1
   ATOM 7886 HA . GLU B 142 ? 14.60218 -24.27967 30.30787 1.000 14.73125 H ? B ? 132 HA 1
   ATOM 7887 HB2 . GLU B 142 ? 13.95598 -24.11161 33.05131 1.000 20.94295 H ? B ? 132 HB2 1
   ATOM 7888 HB3 . GLU B 142 ? 15.37511 -23.65547 32.50046 1.000 20.94295 H ? B ? 132 HB3 1
   ATOM 7889 HG2 . GLU B 142 ? 14.38462 -21.91448 31.25570 1.000 25.68215 H ? B ? 132 HG2 1
   ATOM 7890 HG3 . GLU B 142 ? 12.92947 -22.42374 31.64122 1.000 25.68215 H ? B ? 132 HG3 1
   ATOM 7891 N . LYS B 143 ? 14.65877 -27.00909 31.94021 1.000 21.17063 N ? B ? 133 N 1
   ATOM 7892 CA . LYS B 143 ? 15.40036 -28.25116 32.07707 1.000 22.60701 C ? B ? 133 CA 1
   ATOM 7893 C . LYS B 143 ? 15.75001 -28.86606 30.71846 1.000 25.04623 C ? B ? 133 C 1
   ATOM 7894 O . LYS B 143 ? 16.81579 -29.49670 30.58756 1.000 25.78679 O ? B ? 133 O 1
   ATOM 7895 H . LYS B 143 ? 13.87652 -27.02508 32.29718 1.000 25.41285 H ? B ? 133 H 1
   ATOM 7896 HA . LYS B 143 ? 16.23900 -28.07374 32.53106 1.000 27.13651 H ? B ? 133 HA 1
   ATOM 7897 CB A LYS B 143 ? 14.59095 -29.23337 32.92139 0.243 21.56897 C ? B ? 133 CB 1
   ATOM 7898 CG A LYS B 143 ? 15.33776 -30.50930 33.27068 0.243 21.97881 C ? B ? 133 CG 1
   ATOM 7899 CD A LYS B 143 ? 14.58994 -31.33323 34.30943 0.243 24.06957 C ? B ? 133 CD 1
   ATOM 7900 CE A LYS B 143 ? 15.37433 -32.59337 34.67014 0.243 26.71509 C ? B ? 133 CE 1
   ATOM 7901 NZ A LYS B 143 ? 14.73157 -33.38459 35.74768 0.243 26.35170 N ? B ? 133 NZ 1
   ATOM 7902 HB2 A LYS B 143 ? 14.34427 -28.79880 33.75277 0.243 25.89086 H ? B ? 133 HB2 1
   ATOM 7903 HB3 A LYS B 143 ? 13.79380 -29.48351 32.42854 0.243 25.89086 H ? B ? 133 HB3 1
   ATOM 7904 HG2 A LYS B 143 ? 15.44110 -31.04918 32.47145 0.243 26.38267 H ? B ? 133 HG2 1
   ATOM 7905 HG3 A LYS B 143 ? 16.20863 -30.28211 33.63245 0.243 26.38267 H ? B ? 133 HG3 1
   ATOM 7906 HD2 A LYS B 143 ? 14.46769 -30.80591 35.11434 0.243 28.89158 H ? B ? 133 HD2 1
   ATOM 7907 HD3 A LYS B 143 ? 13.72791 -31.59890 33.95275 0.243 28.89158 H ? B ? 133 HD3 1
   ATOM 7908 HE2 A LYS B 143 ? 15.44305 -33.15824 33.88458 0.243 32.06620 H ? B ? 133 HE2 1
   ATOM 7909 HE3 A LYS B 143 ? 16.25955 -32.33822 34.97376 0.243 32.06620 H ? B ? 133 HE3 1
   ATOM 7910 HZ1 A LYS B 143 ? 15.22047 -34.10592 35.92868 0.243 31.63014 H ? B ? 133 HZ1 1
   ATOM 7911 HZ2 A LYS B 143 ? 14.65944 -32.89199 36.48540 0.243 31.63014 H ? B ? 133 HZ2 1
   ATOM 7912 HZ3 A LYS B 143 ? 13.91908 -33.64298 35.49233 0.243 31.63014 H ? B ? 133 HZ3 1
   ATOM 7913 CB B LYS B 143 ? 14.59050 -29.22812 32.92448 0.498 21.55716 C ? B ? 133 CB 1
   ATOM 7914 CG B LYS B 143 ? 15.25471 -30.58216 33.12500 0.498 21.83129 C ? B ? 133 CG 1
   ATOM 7915 CD B LYS B 143 ? 14.36466 -31.52552 33.93812 0.498 22.77628 C ? B ? 133 CD 1
   ATOM 7916 CE B LYS B 143 ? 14.96073 -32.91677 34.00687 0.498 23.20541 C ? B ? 133 CE 1
   ATOM 7917 NZ B LYS B 143 ? 14.09795 -33.88607 34.75336 0.498 27.22201 N ? B ? 133 NZ 1
   ATOM 7918 HB2 B LYS B 143 ? 14.45135 -28.83637 33.80088 0.498 25.87668 H ? B ? 133 HB2 1
   ATOM 7919 HB3 B LYS B 143 ? 13.73679 -29.38101 32.49008 0.498 25.87668 H ? B ? 133 HB3 1
   ATOM 7920 HG2 B LYS B 143 ? 15.42211 -30.98955 32.26076 0.498 26.20565 H ? B ? 133 HG2 1
   ATOM 7921 HG3 B LYS B 143 ? 16.09028 -30.46301 33.60304 0.498 26.20565 H ? B ? 133 HG3 1
   ATOM 7922 HD2 B LYS B 143 ? 14.27554 -31.18555 34.84221 0.498 27.33964 H ? B ? 133 HD2 1
   ATOM 7923 HD3 B LYS B 143 ? 13.49196 -31.58665 33.51913 0.498 27.33964 H ? B ? 133 HD3 1
   ATOM 7924 HE2 B LYS B 143 ? 15.07838 -33.25447 33.10519 0.498 27.85459 H ? B ? 133 HE2 1
   ATOM 7925 HE3 B LYS B 143 ? 15.81801 -32.87071 34.45837 0.498 27.85459 H ? B ? 133 HE3 1
   ATOM 7926 HZ1 B LYS B 143 ? 14.52080 -34.66414 34.84224 0.498 32.67451 H ? B ? 133 HZ1 1
   ATOM 7927 HZ2 B LYS B 143 ? 13.90953 -33.56571 35.56204 0.498 32.67451 H ? B ? 133 HZ2 1
   ATOM 7928 HZ3 B LYS B 143 ? 13.33722 -34.01963 34.31114 0.498 32.67451 H ? B ? 133 HZ3 1
   ATOM 7929 CB C LYS B 143 ? 14.58724 -29.23276 32.91702 0.259 21.56921 C ? B ? 133 CB 1
   ATOM 7930 CG C LYS B 143 ? 15.25575 -30.57805 33.12653 0.259 21.88484 C ? B ? 133 CG 1
   ATOM 7931 CD C LYS B 143 ? 14.35180 -31.52271 33.91470 0.259 22.82579 C ? B ? 133 CD 1
   ATOM 7932 CE C LYS B 143 ? 14.92799 -32.91953 33.96989 0.259 23.26178 C ? B ? 133 CE 1
   ATOM 7933 NZ C LYS B 143 ? 16.23053 -32.95381 34.68881 0.259 27.54294 N ? B ? 133 NZ 1
   ATOM 7934 HB2 C LYS B 143 ? 14.43561 -28.84070 33.79120 0.259 25.89115 H ? B ? 133 HB2 1
   ATOM 7935 HB3 C LYS B 143 ? 13.73952 -29.39187 32.47322 0.259 25.89115 H ? B ? 133 HB3 1
   ATOM 7936 HG2 C LYS B 143 ? 15.44528 -30.98219 32.26534 0.259 26.26991 H ? B ? 133 HG2 1
   ATOM 7937 HG3 C LYS B 143 ? 16.07943 -30.45547 33.62395 0.259 26.26991 H ? B ? 133 HG3 1
   ATOM 7938 HD2 C LYS B 143 ? 14.25796 -31.19509 34.82286 0.259 27.39904 H ? B ? 133 HD2 1
   ATOM 7939 HD3 C LYS B 143 ? 13.48247 -31.56777 33.48677 0.259 27.39904 H ? B ? 133 HD3 1
   ATOM 7940 HE2 C LYS B 143 ? 14.30864 -33.50267 34.43600 0.259 27.92223 H ? B ? 133 HE2 1
   ATOM 7941 HE3 C LYS B 143 ? 15.07141 -33.24215 33.06643 0.259 27.92223 H ? B ? 133 HE3 1
   ATOM 7942 HZ1 C LYS B 143 ? 16.53647 -33.78879 34.72480 0.259 33.05962 H ? B ? 133 HZ1 1
   ATOM 7943 HZ2 C LYS B 143 ? 16.82582 -32.44612 34.26456 0.259 33.05962 H ? B ? 133 HZ2 1
   ATOM 7944 HZ3 C LYS B 143 ? 16.12859 -32.64754 35.51821 0.259 33.05962 H ? B ? 133 HZ3 1
   ATOM 7945 N . LEU B 144 ? 14.90142 -28.67199 29.69125 1.000 22.39116 N ? B ? 134 N 1
   ATOM 7946 CA . LEU B 144 ? 15.08842 -29.37321 28.42193 1.000 21.60390 C ? B ? 134 CA 1
   ATOM 7947 C . LEU B 144 ? 16.37534 -28.95650 27.73983 1.000 29.45181 C ? B ? 134 C 1
   ATOM 7948 O . LEU B 144 ? 17.13971 -29.81438 27.28305 1.000 21.78261 O ? B ? 134 O 1
   ATOM 7949 H . LEU B 144 ? 14.22130 -28.14596 29.70956 1.000 26.87749 H ? B ? 134 H 1
   ATOM 7950 HA . LEU B 144 ? 15.11896 -30.31947 28.63300 1.000 25.93277 H ? B ? 134 HA 1
   ATOM 7951 CB A LEU B 144 ? 13.92231 -29.13036 27.45689 0.726 21.74124 C ? B ? 134 CB 1
   ATOM 7952 CG A LEU B 144 ? 12.62007 -29.83697 27.79415 0.726 17.15246 C ? B ? 134 CG 1
   ATOM 7953 CD1 A LEU B 144 ? 11.50757 -29.25384 26.94097 0.726 14.80871 C ? B ? 134 CD1 1
   ATOM 7954 CD2 A LEU B 144 ? 12.79051 -31.27416 27.53064 0.726 22.90050 C ? B ? 134 CD2 1
   ATOM 7955 HB2 A LEU B 144 ? 13.73661 -28.17844 27.44053 0.726 26.09758 H ? B ? 134 HB2 1
   ATOM 7956 HB3 A LEU B 144 ? 14.19207 -29.43095 26.57498 0.726 26.09758 H ? B ? 134 HB3 1
   ATOM 7957 HG A LEU B 144 ? 12.37966 -29.71802 28.72633 0.726 20.59105 H ? B ? 134 HG 1
   ATOM 7958 HD11 A LEU B 144 ? 10.67884 -29.71514 27.14426 0.726 17.77855 H ? B ? 134 HD11 1
   ATOM 7959 HD12 A LEU B 144 ? 11.41800 -28.30903 27.14148 0.726 17.77855 H ? B ? 134 HD12 1
   ATOM 7960 HD13 A LEU B 144 ? 11.73172 -29.37353 26.00485 0.726 17.77855 H ? B ? 134 HD13 1
   ATOM 7961 HD21 A LEU B 144 ? 11.95079 -31.72843 27.70212 0.726 27.48870 H ? B ? 134 HD21 1
   ATOM 7962 HD22 A LEU B 144 ? 13.04970 -31.39675 26.60398 0.726 27.48870 H ? B ? 134 HD22 1
   ATOM 7963 HD23 A LEU B 144 ? 13.48082 -31.62288 28.11610 0.726 27.48870 H ? B ? 134 HD23 1
   ATOM 7964 CB B LEU B 144 ? 13.90093 -29.10510 27.49695 0.274 21.85754 C ? B ? 134 CB 1
   ATOM 7965 CG B LEU B 144 ? 13.04329 -30.28553 27.06108 0.274 21.04446 C ? B ? 134 CG 1
   ATOM 7966 CD1 B LEU B 144 ? 12.68346 -31.13890 28.24459 0.274 22.69961 C ? B ? 134 CD1 1
   ATOM 7967 CD2 B LEU B 144 ? 11.78812 -29.77503 26.34927 0.274 21.90831 C ? B ? 134 CD2 1
   ATOM 7968 HB2 B LEU B 144 ? 13.30908 -28.48561 27.95175 0.274 26.23714 H ? B ? 134 HB2 1
   ATOM 7969 HB3 B LEU B 144 ? 14.24643 -28.69942 26.68642 0.274 26.23714 H ? B ? 134 HB3 1
   ATOM 7970 HG B LEU B 144 ? 13.54052 -30.84172 26.44115 0.274 25.26145 H ? B ? 134 HG 1
   ATOM 7971 HD11 B LEU B 144 ? 11.91261 -31.68280 28.01903 0.274 27.24762 H ? B ? 134 HD11 1
   ATOM 7972 HD12 B LEU B 144 ? 13.43733 -31.70845 28.46412 0.274 27.24762 H ? B ? 134 HD12 1
   ATOM 7973 HD13 B LEU B 144 ? 12.47358 -30.56344 28.99671 0.274 27.24762 H ? B ? 134 HD13 1
   ATOM 7974 HD21 B LEU B 144 ? 11.47157 -30.45858 25.73816 0.274 26.29807 H ? B ? 134 HD21 1
   ATOM 7975 HD22 B LEU B 144 ? 11.10612 -29.58177 27.01141 0.274 26.29807 H ? B ? 134 HD22 1
   ATOM 7976 HD23 B LEU B 144 ? 12.00975 -28.96875 25.85765 0.274 26.29807 H ? B ? 134 HD23 1
   ATOM 7977 N . PHE B 145 ? 16.56447 -27.63145 27.54456 1.000 26.24618 N ? B ? 135 N 1
   ATOM 7978 CA . PHE B 145 ? 17.68733 -27.14899 26.74509 1.000 43.01597 C ? B ? 135 CA 1
   ATOM 7979 C . PHE B 145 ? 18.36199 -25.95433 27.41386 1.000 36.65594 C ? B ? 135 C 1
   ATOM 7980 O . PHE B 145 ? 19.14567 -25.25134 26.76679 1.000 32.52541 O ? B ? 135 O 1
   ATOM 7981 CB . PHE B 145 ? 17.27943 -26.76049 25.26729 1.000 38.74541 C ? B ? 135 CB 1
   ATOM 7982 CG . PHE B 145 ? 16.27087 -27.69841 24.63621 1.000 28.11379 C ? B ? 135 CG 1
   ATOM 7983 CD1 . PHE B 145 ? 16.61764 -28.95482 24.22100 1.000 23.43378 C ? B ? 135 CD1 1
   ATOM 7984 CD2 . PHE B 145 ? 14.97782 -27.31209 24.49895 1.000 35.90913 C ? B ? 135 CD2 1
   ATOM 7985 CE1 . PHE B 145 ? 15.68377 -29.80359 23.67717 1.000 23.39732 C ? B ? 135 CE1 1
   ATOM 7986 CE2 . PHE B 145 ? 14.03541 -28.15888 23.96704 1.000 29.50327 C ? B ? 135 CE2 1
   ATOM 7987 CZ . PHE B 145 ? 14.38819 -29.40848 23.55085 1.000 24.53139 C ? B ? 135 CZ 1
   ATOM 7988 H . PHE B 145 ? 16.06004 -27.01195 27.86296 1.000 31.50351 H ? B ? 135 H 1
   ATOM 7989 HA . PHE B 145 ? 18.32296 -27.87741 26.66583 1.000 51.62726 H ? B ? 135 HA 1
   ATOM 7990 HB2 . PHE B 145 ? 16.89004 -25.87212 25.27611 1.000 46.50259 H ? B ? 135 HB2 1
   ATOM 7991 HB3 . PHE B 145 ? 18.07561 -26.76826 24.71327 1.000 46.50259 H ? B ? 135 HB3 1
   ATOM 7992 HD1 . PHE B 145 ? 17.49889 -29.23892 24.30811 1.000 28.12863 H ? B ? 135 HD1 1
   ATOM 7993 HD2 . PHE B 145 ? 14.72469 -26.45911 24.76960 1.000 43.09906 H ? B ? 135 HD2 1
   ATOM 7994 HE1 . PHE B 145 ? 15.93863 -30.65203 23.39417 1.000 28.08488 H ? B ? 135 HE1 1
   ATOM 7995 HE2 . PHE B 145 ? 13.15210 -27.87816 23.89049 1.000 35.41202 H ? B ? 135 HE2 1
   ATOM 7996 HZ . PHE B 145 ? 13.75303 -29.98171 23.18632 1.000 29.44577 H ? B ? 135 HZ 1
   ATOM 7997 N A GLY B 146 ? 18.07049 -25.69563 28.68124 0.586 28.78033 N ? B ? 136 N 1
   ATOM 7998 CA A GLY B 146 ? 18.67659 -24.59450 29.38979 0.586 24.05730 C ? B ? 136 CA 1
   ATOM 7999 C A GLY B 146 ? 17.81015 -23.35504 29.33862 0.586 24.25667 C ? B ? 136 C 1
   ATOM 8000 O A GLY B 146 ? 16.86404 -23.24582 28.55684 0.586 23.06656 O ? B ? 136 O 1
   ATOM 8001 H A GLY B 146 ? 17.51637 -26.15327 29.15359 0.586 34.54450 H ? B ? 136 H 1
   ATOM 8002 HA2 A GLY B 146 ? 18.80950 -24.84067 30.31857 0.586 28.87686 H ? B ? 136 HA2 1
   ATOM 8003 HA3 A GLY B 146 ? 19.53658 -24.38718 28.99187 0.586 28.87686 H ? B ? 136 HA3 1
   ATOM 8004 N B GLY B 146 ? 18.08055 -25.70681 28.68567 0.358 28.74959 N ? B ? 136 N 1
   ATOM 8005 CA B GLY B 146 ? 18.68171 -24.60226 29.39654 0.358 24.12499 C ? B ? 136 CA 1
   ATOM 8006 C B GLY B 146 ? 17.83010 -23.34801 29.32456 0.358 24.23893 C ? B ? 136 C 1
   ATOM 8007 O B GLY B 146 ? 16.92084 -23.22215 28.50737 0.358 23.07926 O ? B ? 136 O 1
   ATOM 8008 H B GLY B 146 ? 17.53644 -26.17359 29.16071 0.358 34.50760 H ? B ? 136 H 1
   ATOM 8009 HA2 B GLY B 146 ? 18.79589 -24.84302 30.32923 0.358 28.95808 H ? B ? 136 HA2 1
   ATOM 8010 HA3 B GLY B 146 ? 19.55054 -24.40621 29.01235 0.358 28.95808 H ? B ? 136 HA3 1
   ATOM 8011 N C GLY B 146 ? 18.08933 -25.71540 28.69138 0.056 28.67101 N ? B ? 136 N 1
   ATOM 8012 CA C GLY B 146 ? 18.68260 -24.60761 29.40756 0.056 24.20459 C ? B ? 136 CA 1
   ATOM 8013 C C GLY B 146 ? 17.85335 -23.33826 29.30788 0.056 24.22164 C ? B ? 136 C 1
   ATOM 8014 O C GLY B 146 ? 16.98913 -23.18602 28.44749 0.056 23.05422 O ? B ? 136 O 1
   ATOM 8015 H C GLY B 146 ? 17.55469 -26.19121 29.16820 0.056 34.41331 H ? B ? 136 H 1
   ATOM 8016 HA2 C GLY B 146 ? 18.77003 -24.84203 30.34474 0.056 29.05361 H ? B ? 136 HA2 1
   ATOM 8017 HA3 C GLY B 146 ? 19.56333 -24.42593 29.04398 0.056 29.05361 H ? B ? 136 HA3 1
   ATOM 8018 N . LYS B 147 ? 18.12347 -22.41585 30.22801 1.000 18.69258 N ? B ? 137 N 1
   ATOM 8019 CA . LYS B 147 ? 17.48647 -21.10498 30.18825 1.000 16.94247 C ? B ? 137 CA 1
   ATOM 8020 C . LYS B 147 ? 17.94729 -20.35076 28.95634 1.000 26.97320 C ? B ? 137 C 1
   ATOM 8021 O . LYS B 147 ? 19.03782 -20.59249 28.42462 1.000 24.68494 O ? B ? 137 O 1
   ATOM 8022 CB . LYS B 147 ? 17.82060 -20.27641 31.44288 1.000 20.01683 C ? B ? 137 CB 1
   ATOM 8023 CG . LYS B 147 ? 17.48998 -20.99892 32.73811 1.000 31.45761 C ? B ? 137 CG 1
   ATOM 8024 CD . LYS B 147 ? 17.92303 -20.14320 33.94345 1.000 32.64151 C ? B ? 137 CD 1
   ATOM 8025 CE . LYS B 147 ? 17.62492 -20.83441 35.26954 1.000 37.81364 C ? B ? 137 CE 1
   ATOM 8026 NZ . LYS B 147 ? 17.95464 -19.93003 36.42345 1.000 39.18247 N ? B ? 137 NZ 1
   ATOM 8027 HA . LYS B 147 ? 16.52385 -21.22146 30.16181 1.000 20.33906 H ? B ? 137 HA 1
   ATOM 8028 HB2 . LYS B 147 ? 18.77005 -20.07779 31.44503 1.000 24.02829 H ? B ? 137 HB2 1
   ATOM 8029 HB3 . LYS B 147 ? 17.30933 -19.45238 31.42103 1.000 24.02829 H ? B ? 137 HB3 1
   ATOM 8030 HG2 . LYS B 147 ? 16.53363 -21.15172 32.79246 1.000 37.75723 H ? B ? 137 HG2 1
   ATOM 8031 HG3 . LYS B 147 ? 17.96350 -21.84485 32.77081 1.000 37.75723 H ? B ? 137 HG3 1
   ATOM 8032 HD2 . LYS B 147 ? 18.87821 -19.98165 33.89401 1.000 39.17790 H ? B ? 137 HD2 1
   ATOM 8033 HD3 . LYS B 147 ? 17.44273 -19.30064 33.92627 1.000 39.17790 H ? B ? 137 HD3 1
   ATOM 8034 HE2 . LYS B 147 ? 16.68247 -21.05973 35.31335 1.000 45.38447 H ? B ? 137 HE2 1
   ATOM 8035 HE3 . LYS B 147 ? 18.16211 -21.63861 35.34425 1.000 45.38447 H ? B ? 137 HE3 1
   ATOM 8036 HZ1 . LYS B 147 ? 17.76492 -20.33611 37.19235 1.000 47.02706 H ? B ? 137 HZ1 1
   ATOM 8037 HZ2 . LYS B 147 ? 18.82049 -19.72446 36.41134 1.000 47.02706 H ? B ? 137 HZ2 1
   ATOM 8038 HZ3 . LYS B 147 ? 17.47888 -19.17991 36.36790 1.000 47.02706 H ? B ? 137 HZ3 1
   ATOM 8039 H A LYS B 147 ? 18.69828 -22.51265 30.86033 0.586 22.43919 H ? B ? 137 H 1
   ATOM 8040 H B LYS B 147 ? 18.68546 -22.51762 30.87097 0.358 22.43919 H ? B ? 137 H 1
   ATOM 8041 H C LYS B 147 ? 18.67000 -22.52426 30.88311 0.056 22.43919 H ? B ? 137 H 1
   ATOM 8042 N . GLY B 148 ? 17.12180 -19.40081 28.51955 1.000 20.49769 N ? B ? 138 N 1
   ATOM 8043 CA . GLY B 148 ? 17.37733 -18.69481 27.29675 1.000 30.09093 C ? B ? 138 CA 1
   ATOM 8044 C . GLY B 148 ? 16.16471 -17.94574 26.79956 1.000 21.12311 C ? B ? 138 C 1
   ATOM 8045 O . GLY B 148 ? 15.01572 -18.17756 27.23312 1.000 20.12216 O ? B ? 138 O 1
   ATOM 8046 H . GLY B 148 ? 16.40508 -19.15477 28.92621 1.000 24.60532 H ? B ? 138 H 1
   ATOM 8047 HA2 . GLY B 148 ? 18.09374 -18.05640 27.43851 1.000 36.11721 H ? B ? 138 HA2 1
   ATOM 8048 HA3 . GLY B 148 ? 17.64805 -19.32640 26.61213 1.000 36.11721 H ? B ? 138 HA3 1
   ATOM 8049 N B PRO B 149 ? 16.40838 -16.98380 25.90645 0.433 23.61017 N ? B ? 139 N 1
   ATOM 8050 CA B PRO B 149 ? 15.31757 -16.10348 25.46015 0.433 19.28587 C ? B ? 139 CA 1
   ATOM 8051 C B PRO B 149 ? 14.24900 -16.80623 24.64263 0.433 16.97353 C ? B ? 139 C 1
   ATOM 8052 O B PRO B 149 ? 13.18402 -16.22553 24.44076 0.433 14.32476 O ? B ? 139 O 1
   ATOM 8053 CB B PRO B 149 ? 16.03947 -15.03213 24.62499 0.433 24.30038 C ? B ? 139 CB 1
   ATOM 8054 CG B PRO B 149 ? 17.31545 -15.63888 24.22231 0.433 17.40692 C ? B ? 139 CG 1
   ATOM 8055 CD B PRO B 149 ? 17.71250 -16.57625 25.34561 0.433 23.69701 C ? B ? 139 CD 1
   ATOM 8056 HA B PRO B 149 ? 14.90285 -15.68519 26.23083 0.433 23.15114 H ? B ? 139 HA 1
   ATOM 8057 HB2 B PRO B 149 ? 15.50431 -14.80660 23.84805 0.433 29.16856 H ? B ? 139 HB2 1
   ATOM 8058 HB3 B PRO B 149 ? 16.18917 -14.24088 25.16575 0.433 29.16856 H ? B ? 139 HB3 1
   ATOM 8059 HG2 B PRO B 149 ? 17.19575 -16.12908 23.39389 0.433 20.89640 H ? B ? 139 HG2 1
   ATOM 8060 HG3 B PRO B 149 ? 17.98283 -14.94502 24.10376 0.433 20.89640 H ? B ? 139 HG3 1
   ATOM 8061 HD2 B PRO B 149 ? 18.19803 -17.34289 25.00294 0.433 28.44451 H ? B ? 139 HD2 1
   ATOM 8062 HD3 B PRO B 149 ? 18.24745 -16.11479 26.01028 0.433 28.44451 H ? B ? 139 HD3 1
   ATOM 8063 N D PRO B 149 ? 16.38775 -17.10309 25.79056 0.567 23.44063 N ? B ? 139 N 1
   ATOM 8064 CA D PRO B 149 ? 15.26907 -16.37940 25.16514 0.567 20.89941 C ? B ? 139 CA 1
   ATOM 8065 C D PRO B 149 ? 14.27456 -17.26350 24.42709 0.567 18.26545 C ? B ? 139 C 1
   ATOM 8066 O D PRO B 149 ? 13.20266 -16.75779 24.08601 0.567 13.42820 O ? B ? 139 O 1
   ATOM 8067 CB D PRO B 149 ? 15.96266 -15.41758 24.18400 0.567 22.32604 C ? B ? 139 CB 1
   ATOM 8068 CG D PRO B 149 ? 17.27022 -16.01060 23.90537 0.567 20.67898 C ? B ? 139 CG 1
   ATOM 8069 CD D PRO B 149 ? 17.68710 -16.73154 25.19770 0.567 24.03034 C ? B ? 139 CD 1
   ATOM 8070 HA D PRO B 149 ? 14.80125 -15.87169 25.84652 0.567 25.08738 H ? B ? 139 HA 1
   ATOM 8071 HB2 D PRO B 149 ? 15.43762 -15.34399 23.37171 0.567 26.79934 H ? B ? 139 HB2 1
   ATOM 8072 HB3 D PRO B 149 ? 16.06090 -14.54482 24.59575 0.567 26.79934 H ? B ? 139 HB3 1
   ATOM 8073 HG2 D PRO B 149 ? 17.19472 -16.63897 23.17030 0.567 24.82287 H ? B ? 139 HG2 1
   ATOM 8074 HG3 D PRO B 149 ? 17.90520 -15.31244 23.68113 0.567 24.82287 H ? B ? 139 HG3 1
   ATOM 8075 HD2 D PRO B 149 ? 18.21804 -17.51918 25.00117 0.567 28.84451 H ? B ? 139 HD2 1
   ATOM 8076 HD3 D PRO B 149 ? 18.18019 -16.13700 25.78445 0.567 28.84451 H ? B ? 139 HD3 1
   ATOM 8077 N B HIS B 150 ? 14.50760 -18.00174 24.11802 0.433 17.37599 N ? B ? 140 N 1
   ATOM 8078 CA B HIS B 150 ? 13.45763 -18.75866 23.44885 0.433 16.11733 C ? B ? 140 CA 1
   ATOM 8079 C B HIS B 150 ? 12.30865 -19.12158 24.38303 0.433 10.77983 C ? B ? 140 C 1
   ATOM 8080 O B HIS B 150 ? 11.21216 -19.44780 23.90737 0.433 12.52460 O ? B ? 140 O 1
   ATOM 8081 CB B HIS B 150 ? 14.08238 -20.00649 22.84485 0.433 16.90581 C ? B ? 140 CB 1
   ATOM 8082 CG B HIS B 150 ? 15.02566 -19.70717 21.72173 0.433 19.41493 C ? B ? 140 CG 1
   ATOM 8083 ND1 B HIS B 150 ? 15.97611 -20.60557 21.28594 0.433 29.64337 N ? B ? 140 ND1 1
   ATOM 8084 CD2 B HIS B 150 ? 15.16024 -18.60826 20.93922 0.433 32.03057 C ? B ? 140 CD2 1
   ATOM 8085 CE1 B HIS B 150 ? 16.64509 -20.08028 20.27447 0.433 22.86320 C ? B ? 140 CE1 1
   ATOM 8086 NE2 B HIS B 150 ? 16.17799 -18.86542 20.05155 0.433 24.68588 N ? B ? 140 NE2 1
   ATOM 8087 H B HIS B 150 ? 15.27394 -18.39160 24.13632 0.433 20.85928 H ? B ? 140 H 1
   ATOM 8088 HA B HIS B 150 ? 13.06989 -18.22764 22.73571 0.433 19.34889 H ? B ? 140 HA 1
   ATOM 8089 HB2 B HIS B 150 ? 14.57811 -20.47510 23.53445 0.433 20.29507 H ? B ? 140 HB2 1
   ATOM 8090 HB3 B HIS B 150 ? 13.37688 -20.57524 22.49887 0.433 20.29507 H ? B ? 140 HB3 1
   ATOM 8091 HD2 B HIS B 150 ? 14.65832 -17.82717 20.99287 0.433 38.44478 H ? B ? 140 HD2 1
   ATOM 8092 HE1 B HIS B 150 ? 17.32876 -20.49569 19.80021 0.433 27.44393 H ? B ? 140 HE1 1
   ATOM 8093 HE2 B HIS B 150 ? 16.46413 -18.32295 19.44868 0.433 29.63116 H ? B ? 140 HE2 1
   ATOM 8094 N D HIS B 150 ? 14.59384 -18.53316 24.12960 0.567 12.86906 N ? B ? 140 N 1
   ATOM 8095 CA D HIS B 150 ? 13.61116 -19.41763 23.50751 0.567 14.49870 C ? B ? 140 CA 1
   ATOM 8096 C D HIS B 150 ? 12.40214 -19.70690 24.40335 0.567 12.08035 C ? B ? 140 C 1
   ATOM 8097 O D HIS B 150 ? 11.39986 -20.23272 23.90270 0.567 12.91067 O ? B ? 140 O 1
   ATOM 8098 CB D HIS B 150 ? 14.27183 -20.74278 23.09604 0.567 12.80905 C ? B ? 140 CB 1
   ATOM 8099 CG D HIS B 150 ? 14.89542 -20.70617 21.72421 0.567 20.85389 C ? B ? 140 CG 1
   ATOM 8100 ND1 D HIS B 150 ? 15.74868 -21.68723 21.25530 0.567 35.79715 N ? B ? 140 ND1 1
   ATOM 8101 CD2 D HIS B 150 ? 14.78868 -19.79940 20.71966 0.567 29.38506 C ? B ? 140 CD2 1
   ATOM 8102 CE1 D HIS B 150 ? 16.13636 -21.38905 20.02597 0.567 21.59962 C ? B ? 140 CE1 1
   ATOM 8103 NE2 D HIS B 150 ? 15.57054 -20.24596 19.67816 0.567 22.05367 N ? B ? 140 NE2 1
   ATOM 8104 H D HIS B 150 ? 15.36003 -18.89472 24.27735 0.567 15.45097 H ? B ? 140 H 1
   ATOM 8105 HA D HIS B 150 ? 13.28440 -18.98187 22.70486 0.567 17.40653 H ? B ? 140 HA 1
   ATOM 8106 HB2 D HIS B 150 ? 14.97097 -20.95469 23.73416 0.567 15.37896 H ? B ? 140 HB2 1
   ATOM 8107 HB3 D HIS B 150 ? 13.59865 -21.44116 23.09736 0.567 15.37896 H ? B ? 140 HB3 1
   ATOM 8108 HD2 D HIS B 150 ? 14.28106 -19.02027 20.73260 0.567 35.27017 H ? B ? 140 HD2 1
   ATOM 8109 HE1 D HIS B 150 ? 16.70878 -21.89658 19.49716 0.567 25.92764 H ? B ? 140 HE1 1
   ATOM 8110 HE2 D HIS B 150 ? 15.67406 -19.84621 18.92378 0.567 26.47251 H ? B ? 140 HE2 1
   ATOM 8111 N B ILE B 151 ? 12.54680 -19.09461 25.68893 0.433 12.76471 N ? B ? 141 N 1
   ATOM 8112 CA B ILE B 151 ? 11.51083 -19.30028 26.69482 0.433 13.57396 C ? B ? 141 CA 1
   ATOM 8113 C B ILE B 151 ? 10.78018 -17.97074 26.87171 0.433 10.84184 C ? B ? 141 C 1
   ATOM 8114 O B ILE B 151 ? 11.36296 -16.98078 27.32490 0.433 15.68020 O ? B ? 141 O 1
   ATOM 8115 CB B ILE B 151 ? 12.11834 -19.78970 28.01743 0.433 17.87481 C ? B ? 141 CB 1
   ATOM 8116 CG1 B ILE B 151 ? 12.78210 -21.14916 27.85276 0.433 21.17548 C ? B ? 141 CG1 1
   ATOM 8117 CG2 B ILE B 151 ? 11.07496 -19.84880 29.11122 0.433 11.45016 C ? B ? 141 CG2 1
   ATOM 8118 CD1 B ILE B 151 ? 11.90982 -22.17084 27.28717 0.433 15.36803 C ? B ? 141 CD1 1
   ATOM 8119 H B ILE B 151 ? 13.32425 -18.95474 26.02895 0.433 15.32575 H ? B ? 141 H 1
   ATOM 8120 HA B ILE B 151 ? 10.87342 -19.96443 26.38903 0.433 16.29685 H ? B ? 141 HA 1
   ATOM 8121 HB B ILE B 151 ? 12.79795 -19.14627 28.27246 0.433 21.45787 H ? B ? 141 HB 1
   ATOM 8122 HG12 B ILE B 151 ? 13.54529 -21.05291 27.26185 0.433 25.41867 H ? B ? 141 HG12 1
   ATOM 8123 HG13 B ILE B 151 ? 13.07415 -21.46005 28.72393 0.433 25.41867 H ? B ? 141 HG13 1
   ATOM 8124 HG21 B ILE B 151 ? 11.42418 -20.36697 29.85313 0.433 13.74829 H ? B ? 141 HG21 1
   ATOM 8125 HG22 B ILE B 151 ? 10.87298 -18.94639 29.40408 0.433 13.74829 H ? B ? 141 HG22 1
   ATOM 8126 HG23 B ILE B 151 ? 10.27427 -20.27004 28.76144 0.433 13.74829 H ? B ? 141 HG23 1
   ATOM 8127 HD11 B ILE B 151 ? 12.31705 -23.04145 27.41793 0.433 18.44973 H ? B ? 141 HD11 1
   ATOM 8128 HD12 B ILE B 151 ? 11.05079 -22.13665 27.73639 0.433 18.44973 H ? B ? 141 HD12 1
   ATOM 8129 HD13 B ILE B 151 ? 11.79466 -21.99849 26.33958 0.433 18.44973 H ? B ? 141 HD13 1
   ATOM 8130 N D ILE B 151 ? 12.48359 -19.42443 25.69684 0.567 12.05958 N ? B ? 141 N 1
   ATOM 8131 CA D ILE B 151 ? 11.37954 -19.62133 26.63372 0.567 11.98892 C ? B ? 141 CA 1
   ATOM 8132 C D ILE B 151 ? 10.76932 -18.24792 26.88271 0.567 9.01074 C ? B ? 141 C 1
   ATOM 8133 O D ILE B 151 ? 11.43299 -17.36653 27.43836 0.567 18.62456 O ? B ? 141 O 1
   ATOM 8134 CB D ILE B 151 ? 11.84957 -20.24370 27.95878 0.567 13.78724 C ? B ? 141 CB 1
   ATOM 8135 CG1 D ILE B 151 ? 12.84815 -21.36875 27.75546 0.567 22.01621 C ? B ? 141 CG1 1
   ATOM 8136 CG2 D ILE B 151 ? 10.67434 -20.76595 28.74268 0.567 10.86643 C ? B ? 141 CG2 1
   ATOM 8137 CD1 D ILE B 151 ? 12.33550 -22.47589 27.01478 0.567 21.46121 C ? B ? 141 CD1 1
   ATOM 8138 H D ILE B 151 ? 13.19047 -19.10705 26.06993 0.567 14.47959 H ? B ? 141 H 1
   ATOM 8139 HA D ILE B 151 ? 10.72135 -20.21097 26.23372 0.567 14.39480 H ? B ? 141 HA 1
   ATOM 8140 HB D ILE B 151 ? 12.29368 -19.53401 28.44869 0.567 16.55278 H ? B ? 141 HB 1
   ATOM 8141 HG12 D ILE B 151 ? 13.61417 -21.02069 27.27279 0.567 26.42755 H ? B ? 141 HG12 1
   ATOM 8142 HG13 D ILE B 151 ? 13.12550 -21.69868 28.62444 0.567 26.42755 H ? B ? 141 HG13 1
   ATOM 8143 HG21 D ILE B 151 ? 11.00150 -21.27845 29.49846 0.567 13.04782 H ? B ? 141 HG21 1
   ATOM 8144 HG22 D ILE B 151 ? 10.14518 -20.01577 29.05591 0.567 13.04782 H ? B ? 141 HG22 1
   ATOM 8145 HG23 D ILE B 151 ? 10.13709 -21.33215 28.16676 0.567 13.04782 H ? B ? 141 HG23 1
   ATOM 8146 HD11 D ILE B 151 ? 13.05299 -23.10910 26.85614 0.567 25.76155 H ? B ? 141 HD11 1
   ATOM 8147 HD12 D ILE B 151 ? 11.62862 -22.89853 27.52722 0.567 25.76155 H ? B ? 141 HD12 1
   ATOM 8148 HD13 D ILE B 151 ? 11.98463 -22.15494 26.16934 0.567 25.76155 H ? B ? 141 HD13 1
   ATOM 8149 N B LYS B 152 ? 9.51879 -17.92781 26.47092 0.433 9.47117 N ? B ? 142 N 1
   ATOM 8150 CA B LYS B 152 ? 8.69803 -16.73111 26.58032 0.433 11.30867 C ? B ? 142 CA 1
   ATOM 8151 C B LYS B 152 ? 7.81168 -16.86176 27.80277 0.433 10.98157 C ? B ? 142 C 1
   ATOM 8152 O B LYS B 152 ? 6.96475 -17.75789 27.84725 0.433 9.39975 O ? B ? 142 O 1
   ATOM 8153 CB B LYS B 152 ? 7.84288 -16.53213 25.33532 0.433 10.80997 C ? B ? 142 CB 1
   ATOM 8154 CG B LYS B 152 ? 8.64449 -16.28635 24.09113 0.433 10.81173 C ? B ? 142 CG 1
   ATOM 8155 CD B LYS B 152 ? 9.51953 -15.04190 24.17874 0.433 20.38364 C ? B ? 142 CD 1
   ATOM 8156 CE B LYS B 152 ? 10.57999 -15.06747 23.09708 0.433 24.56616 C ? B ? 142 CE 1
   ATOM 8157 NZ B LYS B 152 ? 10.01827 -15.15395 21.75542 0.433 17.07053 N ? B ? 142 NZ 1
   ATOM 8158 H B LYS B 152 ? 9.10472 -18.59652 26.12309 0.433 11.37350 H ? B ? 142 H 1
   ATOM 8159 HA B LYS B 152 ? 9.27335 -15.95688 26.68265 0.433 13.57850 H ? B ? 142 HA 1
   ATOM 8160 HB2 B LYS B 152 ? 7.30889 -17.32915 25.19211 0.433 12.98006 H ? B ? 142 HB2 1
   ATOM 8161 HB3 B LYS B 152 ? 7.26457 -15.76555 25.47245 0.433 12.98006 H ? B ? 142 HB3 1
   ATOM 8162 HG2 B LYS B 152 ? 9.22445 -17.04792 23.93444 0.433 12.98217 H ? B ? 142 HG2 1
   ATOM 8163 HG3 B LYS B 152 ? 8.03781 -16.17187 23.34297 0.433 12.98217 H ? B ? 142 HG3 1
   ATOM 8164 HD2 B LYS B 152 ? 8.97269 -14.24991 24.05788 0.433 24.46847 H ? B ? 142 HD2 1
   ATOM 8165 HD3 B LYS B 152 ? 9.95908 -15.01285 25.04295 0.433 24.46847 H ? B ? 142 HD3 1
   ATOM 8166 HE2 B LYS B 152 ? 11.10478 -14.25340 23.14989 0.433 29.48749 H ? B ? 142 HE2 1
   ATOM 8167 HE3 B LYS B 152 ? 11.15107 -15.83972 23.23276 0.433 29.48749 H ? B ? 142 HE3 1
   ATOM 8168 HZ1 B LYS B 152 ? 10.66926 -15.11509 21.14978 0.433 20.49273 H ? B ? 142 HZ1 1
   ATOM 8169 HZ2 B LYS B 152 ? 9.57887 -15.92180 21.65830 0.433 20.49273 H ? B ? 142 HZ2 1
   ATOM 8170 HZ3 B LYS B 152 ? 9.45463 -14.47916 21.61732 0.433 20.49273 H ? B ? 142 HZ3 1
   ATOM 8171 N D LYS B 152 ? 9.53241 -18.04410 26.44756 0.567 9.57745 N ? B ? 142 N 1
   ATOM 8172 CA D LYS B 152 ? 8.79904 -16.80075 26.63533 0.567 11.33757 C ? B ? 142 CA 1
   ATOM 8173 C D LYS B 152 ? 7.90373 -16.92625 27.85229 0.567 10.94069 C ? B ? 142 C 1
   ATOM 8174 O D LYS B 152 ? 7.13079 -17.88193 27.93595 0.567 9.25781 O ? B ? 142 O 1
   ATOM 8175 CB D LYS B 152 ? 7.94760 -16.49088 25.41327 0.567 10.79634 C ? B ? 142 CB 1
   ATOM 8176 CG D LYS B 152 ? 8.72435 -16.44006 24.14361 0.567 10.48122 C ? B ? 142 CG 1
   ATOM 8177 CD D LYS B 152 ? 9.99904 -15.60020 24.21175 0.567 18.01608 C ? B ? 142 CD 1
   ATOM 8178 CE D LYS B 152 ? 10.54956 -15.42149 22.74843 0.567 18.95041 C ? B ? 142 CE 1
   ATOM 8179 NZ D LYS B 152 ? 11.89506 -14.69483 22.68095 0.567 16.75290 N ? B ? 142 NZ 1
   ATOM 8180 H D LYS B 152 ? 9.07764 -18.63731 26.02225 0.567 11.50104 H ? B ? 142 H 1
   ATOM 8181 HA D LYS B 152 ? 9.42554 -16.07360 26.77551 0.567 13.61318 H ? B ? 142 HA 1
   ATOM 8182 HB2 D LYS B 152 ? 7.27159 -17.18029 25.32041 0.567 12.96371 H ? B ? 142 HB2 1
   ATOM 8183 HB3 D LYS B 152 ? 7.52514 -15.62662 25.53771 0.567 12.96371 H ? B ? 142 HB3 1
   ATOM 8184 HG2 D LYS B 152 ? 8.98269 -17.34339 23.90245 0.567 12.58557 H ? B ? 142 HG2 1
   ATOM 8185 HG3 D LYS B 152 ? 8.16122 -16.06002 23.45126 0.567 12.58557 H ? B ? 142 HG3 1
   ATOM 8186 HD2 D LYS B 152 ? 9.80391 -14.72745 24.58743 0.567 21.62739 H ? B ? 142 HD2 1
   ATOM 8187 HD3 D LYS B 152 ? 10.66753 -16.05144 24.75064 0.567 21.62739 H ? B ? 142 HD3 1
   ATOM 8188 HE2 D LYS B 152 ? 10.66656 -16.29779 22.34929 0.567 22.74858 H ? B ? 142 HE2 1
   ATOM 8189 HE3 D LYS B 152 ? 9.90892 -14.90561 22.23428 0.567 22.74858 H ? B ? 142 HE3 1
   ATOM 8190 HZ1 D LYS B 152 ? 11.91072 -14.14780 21.97910 0.567 20.11158 H ? B ? 142 HZ1 1
   ATOM 8191 HZ2 D LYS B 152 ? 12.02092 -14.21789 23.42176 0.567 20.11158 H ? B ? 142 HZ2 1
   ATOM 8192 HZ3 D LYS B 152 ? 12.55627 -15.28529 22.60176 0.567 20.11158 H ? B ? 142 HZ3 1
   ATOM 8193 N . LYS B 153 ? 7.98710 -15.95984 28.77325 1.000 9.01778 N ? B ? 143 N 1
   ATOM 8194 CA . LYS B 153 ? 7.30944 -16.04126 30.06082 1.000 10.30712 C ? B ? 143 CA 1
   ATOM 8195 C . LYS B 153 ? 6.18893 -15.01640 30.17171 1.000 10.19486 C ? B ? 143 C 1
   ATOM 8196 O . LYS B 153 ? 6.39951 -13.83199 29.89576 1.000 14.45432 O ? B ? 143 O 1
   ATOM 8197 HA . LYS B 153 ? 6.91657 -16.92615 30.12024 1.000 12.37664 H ? B ? 143 HA 1
   ATOM 8198 CB A LYS B 153 ? 8.30829 -15.84786 31.20834 0.499 14.23150 C ? B ? 143 CB 1
   ATOM 8199 CG A LYS B 153 ? 9.37077 -16.90278 31.30729 0.499 14.96568 C ? B ? 143 CG 1
   ATOM 8200 CD A LYS B 153 ? 10.36777 -16.58861 32.38652 0.499 14.32581 C ? B ? 143 CD 1
   ATOM 8201 CE A LYS B 153 ? 11.53353 -17.55068 32.34446 0.499 23.28697 C ? B ? 143 CE 1
   ATOM 8202 NZ A LYS B 153 ? 12.42911 -17.40004 33.55824 0.499 25.58772 N ? B ? 143 NZ 1
   ATOM 8203 HB2 A LYS B 153 ? 8.75494 -14.99549 31.08638 0.499 17.08590 H ? B ? 143 HB2 1
   ATOM 8204 HB3 A LYS B 153 ? 7.81831 -15.84887 32.04549 0.499 17.08590 H ? B ? 143 HB3 1
   ATOM 8205 HG2 A LYS B 153 ? 8.95737 -17.75549 31.51436 0.499 17.96691 H ? B ? 143 HG2 1
   ATOM 8206 HG3 A LYS B 153 ? 9.84486 -16.96026 30.46300 0.499 17.96691 H ? B ? 143 HG3 1
   ATOM 8207 HD2 A LYS B 153 ? 10.70766 -15.68890 32.26051 0.499 17.19907 H ? B ? 143 HD2 1
   ATOM 8208 HD3 A LYS B 153 ? 9.93954 -16.66307 33.25369 0.499 17.19907 H ? B ? 143 HD3 1
   ATOM 8209 HE2 A LYS B 153 ? 11.19752 -18.46042 32.32545 0.499 27.95246 H ? B ? 143 HE2 1
   ATOM 8210 HE3 A LYS B 153 ? 12.06421 -17.37638 31.55143 0.499 27.95246 H ? B ? 143 HE3 1
   ATOM 8211 HZ1 A LYS B 153 ? 13.11868 -17.95958 33.49906 0.499 30.71336 H ? B ? 143 HZ1 1
   ATOM 8212 HZ2 A LYS B 153 ? 12.73697 -16.56645 33.60781 0.499 30.71336 H ? B ? 143 HZ2 1
   ATOM 8213 HZ3 A LYS B 153 ? 11.97117 -17.58334 34.29905 0.499 30.71336 H ? B ? 143 HZ3 1
   ATOM 8214 CB B LYS B 153 ? 8.28564 -15.82367 31.22301 0.501 14.29805 C ? B ? 143 CB 1
   ATOM 8215 CG B LYS B 153 ? 9.61328 -16.53362 31.18362 0.501 17.03968 C ? B ? 143 CG 1
   ATOM 8216 CD B LYS B 153 ? 10.54052 -15.84571 32.12640 0.501 18.88586 C ? B ? 143 CD 1
   ATOM 8217 CE B LYS B 153 ? 11.91432 -16.47217 32.19229 0.501 31.48067 C ? B ? 143 CE 1
   ATOM 8218 NZ B LYS B 153 ? 12.80605 -15.68330 33.12804 0.501 26.24465 N ? B ? 143 NZ 1
   ATOM 8219 H B LYS B 153 ? 8.50662 -15.27811 28.70285 0.433 10.82943 H ? B ? 143 H 1
   ATOM 8220 HB2 B LYS B 153 ? 8.48098 -14.87466 31.26900 0.501 17.16576 H ? B ? 143 HB2 1
   ATOM 8221 HB3 B LYS B 153 ? 7.84262 -16.11101 32.03668 0.501 17.16576 H ? B ? 143 HB3 1
   ATOM 8222 HG2 B LYS B 153 ? 9.50578 -17.45712 31.46021 0.501 20.45571 H ? B ? 143 HG2 1
   ATOM 8223 HG3 B LYS B 153 ? 9.98468 -16.49654 30.28831 0.501 20.45571 H ? B ? 143 HG3 1
   ATOM 8224 HD2 B LYS B 153 ? 10.64903 -14.92460 31.84234 0.501 22.67113 H ? B ? 143 HD2 1
   ATOM 8225 HD3 B LYS B 153 ? 10.15915 -15.87526 33.01780 0.501 22.67113 H ? B ? 143 HD3 1
   ATOM 8226 HE2 B LYS B 153 ? 11.84257 -17.38067 32.52452 0.501 37.78491 H ? B ? 143 HE2 1
   ATOM 8227 HE3 B LYS B 153 ? 12.31493 -16.47265 31.30888 0.501 37.78491 H ? B ? 143 HE3 1
   ATOM 8228 HZ1 B LYS B 153 ? 13.62241 -16.03753 33.14132 0.501 31.50167 H ? B ? 143 HZ1 1
   ATOM 8229 HZ2 B LYS B 153 ? 12.86230 -14.83822 32.85460 0.501 31.50167 H ? B ? 143 HZ2 1
   ATOM 8230 HZ3 B LYS B 153 ? 12.47118 -15.69843 33.95250 0.501 31.50167 H ? B ? 143 HZ3 1
   ATOM 8231 H D LYS B 153 ? 8.43996 -15.23635 28.66792 0.567 10.82943 H ? B ? 143 H 1
   ATOM 8232 N . PHE B 154 ? 4.99831 -15.47196 30.53090 1.000 10.18378 N ? B ? 144 N 1
   ATOM 8233 CA . PHE B 154 ? 3.81120 -14.62986 30.61109 1.000 5.71326 C ? B ? 144 CA 1
   ATOM 8234 C . PHE B 154 ? 3.20756 -14.64035 32.00507 1.000 8.09240 C ? B ? 144 C 1
   ATOM 8235 O . PHE B 154 ? 3.24799 -15.63191 32.71567 1.000 9.08759 O ? B ? 144 O 1
   ATOM 8236 H . PHE B 154 ? 4.84625 -16.29213 30.74016 1.000 12.22863 H ? B ? 144 H 1
   ATOM 8237 HA . PHE B 154 ? 4.03163 -13.69734 30.46037 1.000 6.86401 H ? B ? 144 HA 1
   ATOM 8238 CB A PHE B 154 ? 2.82284 -15.08224 29.53877 0.531 10.78246 C ? B ? 144 CB 1
   ATOM 8239 CG A PHE B 154 ? 3.46490 -15.15318 28.17980 0.531 9.73767 C ? B ? 144 CG 1
   ATOM 8240 CD1 A PHE B 154 ? 3.96090 -13.99562 27.59103 0.531 10.45849 C ? B ? 144 CD1 1
   ATOM 8241 CD2 A PHE B 154 ? 3.63644 -16.35649 27.51475 0.531 8.01986 C ? B ? 144 CD2 1
   ATOM 8242 CE1 A PHE B 154 ? 4.56916 -14.03138 26.35927 0.531 12.72214 C ? B ? 144 CE1 1
   ATOM 8243 CE2 A PHE B 154 ? 4.27170 -16.39098 26.26359 0.531 8.84647 C ? B ? 144 CE2 1
   ATOM 8244 CZ A PHE B 154 ? 4.72447 -15.23165 25.69695 0.531 8.88025 C ? B ? 144 CZ 1
   ATOM 8245 HB2 A PHE B 154 ? 2.48921 -15.96477 29.76399 0.531 12.94705 H ? B ? 144 HB2 1
   ATOM 8246 HB3 A PHE B 154 ? 2.08778 -14.45081 29.49530 0.531 12.94705 H ? B ? 144 HB3 1
   ATOM 8247 HD1 A PHE B 154 ? 3.87978 -13.18406 28.03790 0.531 12.55828 H ? B ? 144 HD1 1
   ATOM 8248 HD2 A PHE B 154 ? 3.32906 -17.14548 27.89935 0.531 9.63193 H ? B ? 144 HD2 1
   ATOM 8249 HE1 A PHE B 154 ? 4.87696 -13.24433 25.97107 0.531 15.27466 H ? B ? 144 HE1 1
   ATOM 8250 HE2 A PHE B 154 ? 4.38451 -17.20092 25.82068 0.531 10.62386 H ? B ? 144 HE2 1
   ATOM 8251 HZ A PHE B 154 ? 5.13763 -15.25235 24.86402 0.531 10.66439 H ? B ? 144 HZ 1
   ATOM 8252 CB C PHE B 154 ? 2.69861 -15.08315 29.59746 0.469 10.51845 C ? B ? 144 CB 1
   ATOM 8253 CG C PHE B 154 ? 3.14575 -15.06328 28.15780 0.469 10.36824 C ? B ? 144 CG 1
   ATOM 8254 CD1 C PHE B 154 ? 2.91741 -13.95042 27.34891 0.469 9.51831 C ? B ? 144 CD1 1
   ATOM 8255 CD2 C PHE B 154 ? 3.82183 -16.14258 27.61814 0.469 8.27001 C ? B ? 144 CD2 1
   ATOM 8256 CE1 C PHE B 154 ? 3.34089 -13.92975 26.06294 0.469 8.69921 C ? B ? 144 CE1 1
   ATOM 8257 CE2 C PHE B 154 ? 4.27420 -16.10588 26.29583 0.469 8.53304 C ? B ? 144 CE2 1
   ATOM 8258 CZ C PHE B 154 ? 4.02826 -15.00544 25.53575 0.469 9.06653 C ? B ? 144 CZ 1
   ATOM 8259 HB2 C PHE B 154 ? 2.43171 -15.99063 29.81229 0.469 12.63023 H ? B ? 144 HB2 1
   ATOM 8260 HB3 C PHE B 154 ? 1.93902 -14.48558 29.68004 0.469 12.63023 H ? B ? 144 HB3 1
   ATOM 8261 HD1 C PHE B 154 ? 2.46895 -13.21373 27.69687 0.469 11.43007 H ? B ? 144 HD1 1
   ATOM 8262 HD2 C PHE B 154 ? 3.97651 -16.89775 28.13842 0.469 9.93210 H ? B ? 144 HD2 1
   ATOM 8263 HE1 C PHE B 154 ? 3.16780 -13.18655 25.53135 0.469 10.44715 H ? B ? 144 HE1 1
   ATOM 8264 HE2 C PHE B 154 ? 4.73933 -16.82788 25.93907 0.469 10.24774 H ? B ? 144 HE2 1
   ATOM 8265 HZ C PHE B 154 ? 4.32498 -14.97697 24.65482 0.469 10.88793 H ? B ? 144 HZ 1
   ATOM 8266 N . GLU B 155 ? 2.55650 -13.55629 32.35993 1.000 7.07859 N ? B ? 145 N 1
   ATOM 8267 CA . GLU B 155 ? 2.02662 -13.47808 33.71155 1.000 5.64047 C ? B ? 145 CA 1
   ATOM 8268 C . GLU B 155 ? 0.79838 -14.35680 33.87630 1.000 9.11986 C ? B ? 145 C 1
   ATOM 8269 O . GLU B 155 ? 0.43665 -14.68580 35.02266 1.000 9.06718 O ? B ? 145 O 1
   ATOM 8270 CB . GLU B 155 ? 1.75830 -11.99818 34.03805 1.000 7.48777 C ? B ? 145 CB 1
   ATOM 8271 CG . GLU B 155 ? 1.18998 -11.72249 35.44471 1.000 14.36453 C ? B ? 145 CG 1
   ATOM 8272 CD . GLU B 155 ? 2.09577 -12.29802 36.56855 1.000 13.17258 C ? B ? 145 CD 1
   ATOM 8273 OE1 . GLU B 155 ? 3.33408 -12.40968 36.39615 1.000 11.34835 O ? B ? 145 OE1 1
   ATOM 8274 OE2 . GLU B 155 ? 1.54828 -12.65509 37.64446 1.000 11.81873 O ? B ? 145 OE2 1
   ATOM 8275 H . GLU B 155 ? 2.40999 -12.87286 31.85888 1.000 8.50241 H ? B ? 145 H 1
   ATOM 8276 HA . GLU B 155 ? 2.66424 -13.79200 34.37170 1.000 6.77667 H ? B ? 145 HA 1
   ATOM 8277 HB2 . GLU B 155 ? 2.59488 -11.51281 33.96423 1.000 8.99343 H ? B ? 145 HB2 1
   ATOM 8278 HB3 . GLU B 155 ? 1.11786 -11.65510 33.39537 1.000 8.99343 H ? B ? 145 HB3 1
   ATOM 8279 HG2 . GLU B 155 ? 1.11747 -10.76419 35.57623 1.000 17.24553 H ? B ? 145 HG2 1
   ATOM 8280 HG3 . GLU B 155 ? 0.31532 -12.13491 35.52079 1.000 17.24553 H ? B ? 145 HG3 1
   ATOM 8281 N . THR B 156 ? 0.10650 -14.71136 32.78776 1.000 7.41158 N ? B ? 146 N 1
   ATOM 8282 CA . THR B 156 ? -0.98672 -15.65524 32.87613 1.000 9.22172 C ? B ? 146 CA 1
   ATOM 8283 C . THR B 156 ? -0.79517 -16.75414 31.84460 1.000 11.42897 C ? B ? 146 C 1
   ATOM 8284 O . THR B 156 ? -0.16440 -16.55026 30.79007 1.000 7.46505 O ? B ? 146 O 1
   ATOM 8285 CB . THR B 156 ? -2.41814 -15.04397 32.65744 1.000 6.87540 C ? B ? 146 CB 1
   ATOM 8286 OG1 . THR B 156 ? -2.52868 -14.40336 31.38261 1.000 8.52922 O ? B ? 146 OG1 1
   ATOM 8287 CG2 . THR B 156 ? -2.80294 -14.04634 33.76778 1.000 12.93049 C ? B ? 146 CG2 1
   ATOM 8288 H . THR B 156 ? 0.25900 -14.41418 31.99528 1.000 8.90199 H ? B ? 146 H 1
   ATOM 8289 HA . THR B 156 ? -0.96335 -16.01305 33.77742 1.000 11.07416 H ? B ? 146 HA 1
   ATOM 8290 HB . THR B 156 ? -3.04792 -15.78102 32.68940 1.000 8.25858 H ? B ? 146 HB 1
   ATOM 8291 HG1 . THR B 156 ? -3.29365 -14.53366 31.06097 1.000 10.24316 H ? B ? 146 HG1 1
   ATOM 8292 HG21 . THR B 156 ? -3.68945 -13.68981 33.60079 1.000 15.52468 H ? B ? 146 HG21 1
   ATOM 8293 HG22 . THR B 156 ? -2.79990 -14.49164 34.62952 1.000 15.52468 H ? B ? 146 HG22 1
   ATOM 8294 HG23 . THR B 156 ? -2.16791 -13.31343 33.78992 1.000 15.52468 H ? B ? 146 HG23 1
   ATOM 8295 N . THR B 157 ? -1.40632 -17.90984 32.16347 1.000 8.48218 N ? B ? 147 N 1
   ATOM 8296 CA . THR B 157 ? -1.53627 -19.04896 31.24091 1.000 7.58625 C ? B ? 147 CA 1
   ATOM 8297 C . THR B 157 ? -2.46789 -18.71134 30.07026 1.000 8.68592 C ? B ? 147 C 1
   ATOM 8298 O . THR B 157 ? -2.15922 -19.05165 28.91069 1.000 7.70658 O ? B ? 147 O 1
   ATOM 8299 CB . THR B 157 ? -1.98513 -20.29410 31.96906 1.000 9.02769 C ? B ? 147 CB 1
   ATOM 8300 OG1 . THR B 157 ? -0.97101 -20.61431 32.94891 1.000 10.03709 O ? B ? 147 OG1 1
   ATOM 8301 CG2 . THR B 157 ? -2.14362 -21.37414 30.97753 1.000 9.89240 C ? B ? 147 CG2 1
   ATOM 8302 H . THR B 157 ? -1.76427 -18.06360 32.93017 1.000 10.18672 H ? B ? 147 H 1
   ATOM 8303 HA . THR B 157 ? -0.66209 -19.25371 30.87378 1.000 9.11159 H ? B ? 147 HA 1
   ATOM 8304 HB . THR B 157 ? -2.83333 -20.18379 32.42654 1.000 10.84133 H ? B ? 147 HB 1
   ATOM 8305 HG1 . THR B 157 ? -1.15668 -21.34071 33.32768 1.000 12.05261 H ? B ? 147 HG1 1
   ATOM 8306 HG21 . THR B 157 ? -2.27799 -22.22201 31.42914 1.000 11.87897 H ? B ? 147 HG21 1
   ATOM 8307 HG22 . THR B 157 ? -2.91006 -21.19438 30.41082 1.000 11.87897 H ? B ? 147 HG22 1
   ATOM 8308 HG23 . THR B 157 ? -1.34977 -21.43494 30.42344 1.000 11.87897 H ? B ? 147 HG23 1
   ATOM 8309 N . VAL B 158 ? -3.35722 -17.77792 30.31280 1.000 8.41708 N ? B ? 148 N 1
   ATOM 8310 CA . VAL B 158 ? -4.24463 -17.30381 29.25540 1.000 10.36946 C ? B ? 148 CA 1
   ATOM 8311 C . VAL B 158 ? -3.46569 -16.62051 28.16075 1.000 10.64301 C ? B ? 148 C 1
   ATOM 8312 O . VAL B 158 ? -3.68580 -16.90394 26.97589 1.000 9.82011 O ? B ? 148 O 1
   ATOM 8313 CB . VAL B 158 ? -5.32494 -16.38945 29.84754 1.000 10.65367 C ? B ? 148 CB 1
   ATOM 8314 CG1 . VAL B 158 ? -5.98606 -15.55654 28.76995 1.000 11.31254 C ? B ? 148 CG1 1
   ATOM 8315 CG2 . VAL B 158 ? -6.43028 -17.28299 30.56531 1.000 19.57942 C ? B ? 148 CG2 1
   ATOM 8316 H . VAL B 158 ? -3.47488 -17.39747 31.07505 1.000 10.10859 H ? B ? 148 H 1
   ATOM 8317 HA . VAL B 158 ? -4.68271 -18.07185 28.85653 1.000 12.45145 H ? B ? 148 HA 1
   ATOM 8318 HB . VAL B 158 ? -4.91014 -15.78867 30.48620 1.000 12.79251 H ? B ? 148 HB 1
   ATOM 8319 HG11 . VAL B 158 ? -6.81309 -15.18832 29.11828 1.000 13.58315 H ? B ? 148 HG11 1
   ATOM 8320 HG12 . VAL B 158 ? -5.38646 -14.83851 28.51341 1.000 13.58315 H ? B ? 148 HG12 1
   ATOM 8321 HG13 . VAL B 158 ? -6.17234 -16.12156 28.00382 1.000 13.58315 H ? B ? 148 HG13 1
   ATOM 8322 HG21 . VAL B 158 ? -7.10176 -16.70175 30.95540 1.000 23.50340 H ? B ? 148 HG21 1
   ATOM 8323 HG22 . VAL B 158 ? -6.83986 -17.86706 29.90804 1.000 23.50340 H ? B ? 148 HG22 1
   ATOM 8324 HG23 . VAL B 158 ? -6.00688 -17.81181 31.25956 1.000 23.50340 H ? B ? 148 HG23 1
   ATOM 8325 N A VAL B 159 ? -2.56154 -15.69361 28.50698 0.197 7.80877 N ? B ? 149 N 1
   ATOM 8326 CA A VAL B 159 ? -1.86389 -14.94327 27.45666 0.197 9.21886 C ? B ? 149 CA 1
   ATOM 8327 C A VAL B 159 ? -0.69474 -15.71505 26.85737 0.197 10.44405 C ? B ? 149 C 1
   ATOM 8328 O A VAL B 159 ? -0.14588 -15.29955 25.81959 0.197 11.96147 O ? B ? 149 O 1
   ATOM 8329 CB A VAL B 159 ? -1.39030 -13.57591 27.98619 0.197 11.62967 C ? B ? 149 CB 1
   ATOM 8330 CG1 A VAL B 159 ? -2.58569 -12.75537 28.46572 0.197 9.55549 C ? B ? 149 CG1 1
   ATOM 8331 CG2 A VAL B 159 ? -0.38913 -13.76004 29.11089 0.197 8.67548 C ? B ? 149 CG2 1
   ATOM 8332 H A VAL B 159 ? -2.34309 -15.48895 29.31320 0.197 9.37862 H ? B ? 149 H 1
   ATOM 8333 HA A VAL B 159 ? -2.48904 -14.77697 26.73386 0.197 11.07073 H ? B ? 149 HA 1
   ATOM 8334 HB A VAL B 159 ? -0.95275 -13.09251 27.26801 0.197 13.96370 H ? B ? 149 HB 1
   ATOM 8335 HG11 A VAL B 159 ? -2.27072 -11.89516 28.78467 0.197 11.47469 H ? B ? 149 HG11 1
   ATOM 8336 HG12 A VAL B 159 ? -3.19948 -12.62909 27.72530 0.197 11.47469 H ? B ? 149 HG12 1
   ATOM 8337 HG13 A VAL B 159 ? -3.02846 -13.23282 29.18468 0.197 11.47469 H ? B ? 149 HG13 1
   ATOM 8338 HG21 A VAL B 159 ? 0.38790 -13.20644 28.93579 0.197 10.41867 H ? B ? 149 HG21 1
   ATOM 8339 HG22 A VAL B 159 ? -0.80205 -13.49533 29.94775 0.197 10.41867 H ? B ? 149 HG22 1
   ATOM 8340 HG23 A VAL B 159 ? -0.12796 -14.69333 29.15157 0.197 10.41867 H ? B ? 149 HG23 1
   ATOM 8341 N B VAL B 159 ? -2.45587 -15.79102 28.52920 0.803 7.64031 N ? B ? 149 N 1
   ATOM 8342 CA B VAL B 159 ? -1.68627 -15.04823 27.52356 0.803 8.72278 C ? B ? 149 CA 1
   ATOM 8343 C B VAL B 159 ? -0.73189 -15.96709 26.78239 0.803 11.76361 C ? B ? 149 C 1
   ATOM 8344 O B VAL B 159 ? -0.59071 -15.86124 25.55806 0.803 7.86166 O ? B ? 149 O 1
   ATOM 8345 CB B VAL B 159 ? -0.93402 -13.85737 28.14702 0.803 13.11235 C ? B ? 149 CB 1
   ATOM 8346 CG1 B VAL B 159 ? 0.10405 -13.29097 27.15730 0.803 12.79004 C ? B ? 149 CG1 1
   ATOM 8347 CG2 B VAL B 159 ? -1.93959 -12.79442 28.56167 0.803 11.99625 C ? B ? 149 CG2 1
   ATOM 8348 H B VAL B 159 ? -2.20856 -15.64991 29.34070 0.803 9.17647 H ? B ? 149 H 1
   ATOM 8349 HA B VAL B 159 ? -2.32515 -14.69016 26.88754 0.803 10.47543 H ? B ? 149 HA 1
   ATOM 8350 HB B VAL B 159 ? -0.44790 -14.14907 28.93410 0.803 15.74292 H ? B ? 149 HB 1
   ATOM 8351 HG11 B VAL B 159 ? 0.35699 -12.39862 27.44123 0.803 15.35615 H ? B ? 149 HG11 1
   ATOM 8352 HG12 B VAL B 159 ? 0.88277 -13.86929 27.15107 0.803 15.35615 H ? B ? 149 HG12 1
   ATOM 8353 HG13 B VAL B 159 ? -0.28986 -13.25704 26.27153 0.803 15.35615 H ? B ? 149 HG13 1
   ATOM 8354 HG21 B VAL B 159 ? -1.47067 -12.07481 29.01242 0.803 14.40360 H ? B ? 149 HG21 1
   ATOM 8355 HG22 B VAL B 159 ? -2.38434 -12.45432 27.76957 0.803 14.40360 H ? B ? 149 HG22 1
   ATOM 8356 HG23 B VAL B 159 ? -2.59017 -13.19196 29.16134 0.803 14.40360 H ? B ? 149 HG23 1
   ATOM 8357 N A ALA B 160 ? -0.30317 -16.84291 27.47746 0.197 9.41274 N ? B ? 150 N 1
   ATOM 8358 CA A ALA B 160 ? 0.61881 -17.75482 26.81309 0.197 9.13511 C ? B ? 150 CA 1
   ATOM 8359 C A ALA B 160 ? -0.09900 -18.54327 25.72610 0.197 6.71452 C ? B ? 150 C 1
   ATOM 8360 O A ALA B 160 ? 0.45982 -18.76581 24.64477 0.197 9.79229 O ? B ? 150 O 1
   ATOM 8361 CB A ALA B 160 ? 1.25199 -18.70414 27.82950 0.197 8.86521 C ? B ? 150 CB 1
   ATOM 8362 H A ALA B 160 ? -0.55461 -17.08949 28.26205 0.197 11.30338 H ? B ? 150 H 1
   ATOM 8363 HA A ALA B 160 ? 1.33265 -17.24023 26.40500 0.197 10.97023 H ? B ? 150 HA 1
   ATOM 8364 HB1 A ALA B 160 ? 1.88772 -19.27719 27.37304 0.197 10.64635 H ? B ? 150 HB1 1
   ATOM 8365 HB2 A ALA B 160 ? 1.70606 -18.18190 28.50920 0.197 10.64635 H ? B ? 150 HB2 1
   ATOM 8366 HB3 A ALA B 160 ? 0.55474 -19.24188 28.23641 0.197 10.64635 H ? B ? 150 HB3 1
   ATOM 8367 N B ALA B 160 ? -0.10028 -16.91219 27.50284 0.803 9.20437 N ? B ? 150 N 1
   ATOM 8368 CA B ALA B 160 ? 0.69277 -17.93393 26.84445 0.803 9.46556 C ? B ? 150 CA 1
   ATOM 8369 C B ALA B 160 ? -0.09741 -18.60160 25.72527 0.803 6.42055 C ? B ? 150 C 1
   ATOM 8370 O B ALA B 160 ? 0.40024 -18.74154 24.60073 0.803 9.94414 O ? B ? 150 O 1
   ATOM 8371 CB B ALA B 160 ? 1.16980 -18.95015 27.87502 0.803 9.08029 C ? B ? 150 CB 1
   ATOM 8372 H B ALA B 160 ? -0.12172 -16.97318 28.36040 0.803 11.05334 H ? B ? 150 H 1
   ATOM 8373 HA B ALA B 160 ? 1.47748 -17.52816 26.44385 0.803 11.36677 H ? B ? 150 HA 1
   ATOM 8374 HB1 B ALA B 160 ? 1.72002 -19.61483 27.43189 0.803 10.90444 H ? B ? 150 HB1 1
   ATOM 8375 HB2 B ALA B 160 ? 1.68816 -18.49133 28.55449 0.803 10.90444 H ? B ? 150 HB2 1
   ATOM 8376 HB3 B ALA B 160 ? 0.39779 -19.37607 28.27937 0.803 10.90444 H ? B ? 150 HB3 1
   ATOM 8377 N . ILE B 161 ? -1.34527 -18.95249 25.98686 1.000 6.93303 N ? B ? 151 N 1
   ATOM 8378 CA . ILE B 161 ? -2.13821 -19.61032 24.94875 1.000 8.38940 C ? B ? 151 CA 1
   ATOM 8379 C . ILE B 161 ? -2.46238 -18.63408 23.81797 1.000 7.18899 C ? B ? 151 C 1
   ATOM 8380 O . ILE B 161 ? -2.39048 -19.00358 22.63705 1.000 7.47282 O ? B ? 151 O 1
   ATOM 8381 CB . ILE B 161 ? -3.38250 -20.26990 25.55469 1.000 11.66449 C ? B ? 151 CB 1
   ATOM 8382 CG1 . ILE B 161 ? -2.88320 -21.34497 26.54902 1.000 6.36347 C ? B ? 151 CG1 1
   ATOM 8383 CG2 . ILE B 161 ? -4.23018 -20.82774 24.44107 1.000 11.01437 C ? B ? 151 CG2 1
   ATOM 8384 CD1 . ILE B 161 ? -4.08017 -21.91548 27.44530 1.000 10.50435 C ? B ? 151 CD1 1
   ATOM 8385 HA . ILE B 161 ? -1.60927 -20.32375 24.55870 1.000 10.07537 H ? B ? 151 HA 1
   ATOM 8386 HB . ILE B 161 ? -3.94279 -19.64329 26.03877 1.000 14.00548 H ? B ? 151 HB 1
   ATOM 8387 HG12 . ILE B 161 ? -2.49318 -22.08267 26.05448 1.000 7.64426 H ? B ? 151 HG12 1
   ATOM 8388 HG13 . ILE B 161 ? -2.21988 -20.95318 27.13844 1.000 7.64426 H ? B ? 151 HG13 1
   ATOM 8389 HG21 . ILE B 161 ? -4.91257 -21.40277 24.82131 1.000 13.22534 H ? B ? 151 HG21 1
   ATOM 8390 HG22 . ILE B 161 ? -4.64553 -20.09353 23.96220 1.000 13.22534 H ? B ? 151 HG22 1
   ATOM 8391 HG23 . ILE B 161 ? -3.66549 -21.33770 23.83944 1.000 13.22534 H ? B ? 151 HG23 1
   ATOM 8392 HD11 . ILE B 161 ? -3.71067 -22.47322 28.14765 1.000 12.61331 H ? B ? 151 HD11 1
   ATOM 8393 HD12 . ILE B 161 ? -4.56551 -21.17137 27.83470 1.000 12.61331 H ? B ? 151 HD12 1
   ATOM 8394 HD13 . ILE B 161 ? -4.67286 -22.43957 26.88409 1.000 12.61331 H ? B ? 151 HD13 1
   ATOM 8395 H A ILE B 161 ? -1.74601 -18.86232 26.74243 0.197 8.32773 H ? B ? 151 H 1
   ATOM 8396 H B ILE B 161 ? -1.75107 -18.82728 26.73469 0.803 8.32773 H ? B ? 151 H 1
   ATOM 8397 N . MET B 162 ? -2.69503 -17.36653 24.13182 1.000 8.80411 N ? B ? 152 N 1
   ATOM 8398 CA . MET B 162 ? -2.94554 -16.40576 23.05178 1.000 7.47731 C ? B ? 152 CA 1
   ATOM 8399 C . MET B 162 ? -1.74741 -16.29015 22.14842 1.000 13.77943 C ? B ? 152 C 1
   ATOM 8400 O . MET B 162 ? -1.89937 -16.13652 20.93297 1.000 11.85144 O ? B ? 152 O 1
   ATOM 8401 H . MET B 162 ? -2.71401 -17.04337 24.92857 1.000 10.57302 H ? B ? 152 H 1
   ATOM 8402 HA . MET B 162 ? -3.71114 -16.72854 22.55121 1.000 8.98087 H ? B ? 152 HA 1
   ATOM 8403 CB B MET B 162 ? -3.24556 -15.02545 23.62916 0.408 10.58326 C ? B ? 152 CB 1
   ATOM 8404 CG B MET B 162 ? -4.45088 -14.97303 24.49940 0.408 12.46197 C ? B ? 152 CG 1
   ATOM 8405 SD B MET B 162 ? -5.81792 -14.94744 23.38405 0.408 18.67636 S ? B ? 152 SD 1
   ATOM 8406 CE B MET B 162 ? -5.51218 -13.43420 22.43964 0.408 15.39609 C ? B ? 152 CE 1
   ATOM 8407 HB2 B MET B 162 ? -2.48636 -14.74113 24.16177 0.408 12.70801 H ? B ? 152 HB2 1
   ATOM 8408 HB3 B MET B 162 ? -3.38623 -14.40695 22.89529 0.408 12.70801 H ? B ? 152 HB3 1
   ATOM 8409 HG2 B MET B 162 ? -4.50077 -15.75737 25.06793 0.408 14.96246 H ? B ? 152 HG2 1
   ATOM 8410 HG3 B MET B 162 ? -4.45016 -14.16923 25.04236 0.408 14.96246 H ? B ? 152 HG3 1
   ATOM 8411 HE1 B MET B 162 ? -6.35503 -13.10336 22.09171 0.408 18.48341 H ? B ? 152 HE1 1
   ATOM 8412 HE2 B MET B 162 ? -5.11315 -12.77173 23.02513 0.408 18.48341 H ? B ? 152 HE2 1
   ATOM 8413 HE3 B MET B 162 ? -4.90831 -13.63535 21.70767 0.408 18.48341 H ? B ? 152 HE3 1
   ATOM 8414 CB C MET B 162 ? -3.31231 -15.03089 23.59410 0.592 10.51182 C ? B ? 152 CB 1
   ATOM 8415 CG C MET B 162 ? -4.62604 -15.03033 24.33837 0.592 12.79446 C ? B ? 152 CG 1
   ATOM 8416 SD C MET B 162 ? -5.01471 -13.41031 25.02038 0.592 14.25642 S ? B ? 152 SD 1
   ATOM 8417 CE C MET B 162 ? -5.25845 -12.43919 23.52702 0.592 15.40134 C ? B ? 152 CE 1
   ATOM 8418 HB2 C MET B 162 ? -2.61958 -14.73767 24.20651 0.592 12.62229 H ? B ? 152 HB2 1
   ATOM 8419 HB3 C MET B 162 ? -3.38582 -14.40848 22.85376 0.592 12.62229 H ? B ? 152 HB3 1
   ATOM 8420 HG2 C MET B 162 ? -5.33784 -15.28140 23.72910 0.592 15.36145 H ? B ? 152 HG2 1
   ATOM 8421 HG3 C MET B 162 ? -4.57767 -15.66402 25.07117 0.592 15.36145 H ? B ? 152 HG3 1
   ATOM 8422 HE1 C MET B 162 ? -5.63181 -11.57707 23.76838 0.592 18.48971 H ? B ? 152 HE1 1
   ATOM 8423 HE2 C MET B 162 ? -4.40295 -12.31748 23.08632 0.592 18.48971 H ? B ? 152 HE2 1
   ATOM 8424 HE3 C MET B 162 ? -5.86902 -12.91128 22.93946 0.592 18.48971 H ? B ? 152 HE3 1
   ATOM 8425 N . GLU B 163 ? -0.54583 -16.29402 22.73512 1.000 6.87972 N ? B ? 153 N 1
   ATOM 8426 CA . GLU B 163 ? 0.67493 -16.21317 21.93637 1.000 9.22147 C ? B ? 153 CA 1
   ATOM 8427 C . GLU B 163 ? 0.95061 -17.49646 21.12714 1.000 9.89526 C ? B ? 153 C 1
   ATOM 8428 O . GLU B 163 ? 1.65452 -17.43547 20.11935 1.000 10.67546 O ? B ? 153 O 1
   ATOM 8429 CB . GLU B 163 ? 1.83977 -15.83312 22.85363 1.000 11.65065 C ? B ? 153 CB 1
   ATOM 8430 CG . GLU B 163 ? 2.95173 -15.26927 22.13553 1.000 19.49250 C ? B ? 153 CG 1
   ATOM 8431 CD . GLU B 163 ? 2.84174 -13.77265 21.70373 1.000 10.96816 C ? B ? 153 CD 1
   ATOM 8432 OE1 . GLU B 163 ? 1.81540 -13.07030 21.57049 1.000 16.13956 O ? B ? 153 OE1 1
   ATOM 8433 OE2 . GLU B 163 ? 3.90580 -13.36726 21.32176 1.000 9.90274 O ? B ? 153 OE2 1
   ATOM 8434 H . GLU B 163 ? -0.41420 -16.34211 23.58362 1.000 8.26377 H ? B ? 153 H 1
   ATOM 8435 HA . GLU B 163 ? 0.59321 -15.51100 21.27216 1.000 11.07386 H ? B ? 153 HA 1
   ATOM 8436 HB2 . GLU B 163 ? 1.53319 -15.17548 23.49737 1.000 13.98888 H ? B ? 153 HB2 1
   ATOM 8437 HB3 . GLU B 163 ? 2.15138 -16.62795 23.31412 1.000 13.98888 H ? B ? 153 HB3 1
   ATOM 8438 HG2 . GLU B 163 ? 3.73807 -15.34131 22.69889 1.000 23.39909 H ? B ? 153 HG2 1
   ATOM 8439 HG3 . GLU B 163 ? 3.07619 -15.78650 21.32443 1.000 23.39909 H ? B ? 153 HG3 1
   ATOM 8440 N B LEU B 164 ? 0.38929 -18.63432 21.53085 0.365 11.66127 N ? B ? 154 N 1
   ATOM 8441 CA B LEU B 164 ? 0.35454 -19.79820 20.65039 0.365 6.19307 C ? B ? 154 CA 1
   ATOM 8442 C B LEU B 164 ? -0.60758 -19.57156 19.49847 0.365 8.15741 C ? B ? 154 C 1
   ATOM 8443 O B LEU B 164 ? -0.33682 -19.96253 18.35631 0.365 11.55667 O ? B ? 154 O 1
   ATOM 8444 CB B LEU B 164 ? -0.07871 -21.01814 21.44437 0.365 9.55881 C ? B ? 154 CB 1
   ATOM 8445 CG B LEU B 164 ? -0.30204 -22.29367 20.64635 0.365 8.63248 C ? B ? 154 CG 1
   ATOM 8446 CD1 B LEU B 164 ? 1.04291 -22.78985 20.14187 0.365 9.44825 C ? B ? 154 CD1 1
   ATOM 8447 CD2 B LEU B 164 ? -1.03259 -23.32223 21.51092 0.365 11.13773 C ? B ? 154 CD2 1
   ATOM 8448 H B LEU B 164 ? 0.02576 -18.75765 22.30042 0.365 14.00162 H ? B ? 154 H 1
   ATOM 8449 HA B LEU B 164 ? 1.24188 -19.95437 20.29103 0.365 7.43979 H ? B ? 154 HA 1
   ATOM 8450 HB2 B LEU B 164 ? 0.60747 -21.20876 22.10294 0.365 11.47867 H ? B ? 154 HB2 1
   ATOM 8451 HB3 B LEU B 164 ? -0.91520 -20.80779 21.88816 0.365 11.47867 H ? B ? 154 HB3 1
   ATOM 8452 HG B LEU B 164 ? -0.86566 -22.13959 19.87208 0.365 10.36708 H ? B ? 154 HG 1
   ATOM 8453 HD11 B LEU B 164 ? 0.90948 -23.61009 19.64157 0.365 11.34600 H ? B ? 154 HD11 1
   ATOM 8454 HD12 B LEU B 164 ? 1.43450 -22.11259 19.56840 0.365 11.34600 H ? B ? 154 HD12 1
   ATOM 8455 HD13 B LEU B 164 ? 1.62318 -22.95620 20.90116 0.365 11.34600 H ? B ? 154 HD13 1
   ATOM 8456 HD21 B LEU B 164 ? -1.17667 -24.12755 20.98976 0.365 13.37337 H ? B ? 154 HD21 1
   ATOM 8457 HD22 B LEU B 164 ? -0.48903 -23.52427 22.28850 0.365 13.37337 H ? B ? 154 HD22 1
   ATOM 8458 HD23 B LEU B 164 ? -1.88460 -22.95202 21.79007 0.365 13.37337 H ? B ? 154 HD23 1
   ATOM 8459 N C LEU B 164 ? 0.39295 -18.63850 21.52515 0.635 11.70288 N ? B ? 154 N 1
   ATOM 8460 CA C LEU B 164 ? 0.41583 -19.82231 20.66751 0.635 6.02199 C ? B ? 154 CA 1
   ATOM 8461 C C LEU B 164 ? -0.50597 -19.63541 19.48038 0.635 8.08896 C ? B ? 154 C 1
   ATOM 8462 O C LEU B 164 ? -0.13048 -19.89877 18.33508 0.635 12.17007 O ? B ? 154 O 1
   ATOM 8463 CB C LEU B 164 ? -0.02153 -21.03672 21.46566 0.635 9.57106 C ? B ? 154 CB 1
   ATOM 8464 CG C LEU B 164 ? 0.04444 -22.38838 20.76648 0.635 8.59919 C ? B ? 154 CG 1
   ATOM 8465 CD1 C LEU B 164 ? 1.47224 -22.76666 20.40576 0.635 8.26762 C ? B ? 154 CD1 1
   ATOM 8466 CD2 C LEU B 164 ? -0.61427 -23.45593 21.69861 0.635 10.93439 C ? B ? 154 CD2 1
   ATOM 8467 H C LEU B 164 ? -0.00186 -18.75455 22.28030 0.635 14.05155 H ? B ? 154 H 1
   ATOM 8468 HA C LEU B 164 ? 1.31999 -19.96545 20.34672 0.635 7.23449 H ? B ? 154 HA 1
   ATOM 8469 HB2 C LEU B 164 ? 0.54501 -21.09707 22.25070 0.635 11.49337 H ? B ? 154 HB2 1
   ATOM 8470 HB3 C LEU B 164 ? -0.94437 -20.90151 21.73211 0.635 11.49337 H ? B ? 154 HB3 1
   ATOM 8471 HG C LEU B 164 ? -0.43924 -22.35217 19.92645 0.635 10.32712 H ? B ? 154 HG 1
   ATOM 8472 HD11 C LEU B 164 ? 1.47352 -23.65089 20.00697 0.635 9.92924 H ? B ? 154 HD11 1
   ATOM 8473 HD12 C LEU B 164 ? 1.82068 -22.11835 19.77394 0.635 9.92924 H ? B ? 154 HD12 1
   ATOM 8474 HD13 C LEU B 164 ? 2.01218 -22.76644 21.21159 0.635 9.92924 H ? B ? 154 HD13 1
   ATOM 8475 HD21 C LEU B 164 ? -0.59178 -24.31870 21.25587 0.635 13.12937 H ? B ? 154 HD21 1
   ATOM 8476 HD22 C LEU B 164 ? -0.11762 -23.49811 22.53075 0.635 13.12937 H ? B ? 154 HD22 1
   ATOM 8477 HD23 C LEU B 164 ? -1.53274 -23.19814 21.87428 0.635 13.12937 H ? B ? 154 HD23 1
   ATOM 8478 N B LEU B 165 ? -1.73996 -18.93816 19.77832 0.365 10.13847 N ? B ? 155 N 1
   ATOM 8479 CA B LEU B 165 ? -2.73664 -18.73477 18.73536 0.365 11.04368 C ? B ? 155 CA 1
   ATOM 8480 C B LEU B 165 ? -2.20303 -17.87142 17.59780 0.365 11.23020 C ? B ? 155 C 1
   ATOM 8481 O B LEU B 165 ? -2.67128 -18.01422 16.45885 0.365 11.22505 O ? B ? 155 O 1
   ATOM 8482 CB B LEU B 165 ? -3.99216 -18.11632 19.33477 0.365 9.33467 C ? B ? 155 CB 1
   ATOM 8483 CG B LEU B 165 ? -4.68251 -18.96856 20.40202 0.365 9.63159 C ? B ? 155 CG 1
   ATOM 8484 CD1 B LEU B 165 ? -5.80230 -18.17312 21.08497 0.365 18.73750 C ? B ? 155 CD1 1
   ATOM 8485 CD2 B LEU B 165 ? -5.21650 -20.23429 19.80137 0.365 12.20903 C ? B ? 155 CD2 1
   ATOM 8486 H B LEU B 165 ? -1.95273 -18.62187 20.54922 0.365 12.17425 H ? B ? 155 H 1
   ATOM 8487 HA B LEU B 165 ? -2.97506 -19.59639 18.35897 0.365 13.26051 H ? B ? 155 HA 1
   ATOM 8488 HB2 B LEU B 165 ? -3.75172 -17.27142 19.74614 0.365 11.20970 H ? B ? 155 HB2 1
   ATOM 8489 HB3 B LEU B 165 ? -4.63184 -17.96760 18.62091 0.365 11.20970 H ? B ? 155 HB3 1
   ATOM 8490 HG B LEU B 165 ? -4.03396 -19.21229 21.08089 0.365 11.56600 H ? B ? 155 HG 1
   ATOM 8491 HD11 B LEU B 165 ? -6.05764 -18.62645 21.90362 0.365 22.49309 H ? B ? 155 HD11 1
   ATOM 8492 HD12 B LEU B 165 ? -5.47799 -17.28172 21.28780 0.365 22.49309 H ? B ? 155 HD12 1
   ATOM 8493 HD13 B LEU B 165 ? -6.56285 -18.11990 20.48528 0.365 22.49309 H ? B ? 155 HD13 1
   ATOM 8494 HD21 B LEU B 165 ? -5.72138 -20.71534 20.47560 0.365 14.65894 H ? B ? 155 HD21 1
   ATOM 8495 HD22 B LEU B 165 ? -5.79259 -20.01054 19.05374 0.365 14.65894 H ? B ? 155 HD22 1
   ATOM 8496 HD23 B LEU B 165 ? -4.47294 -20.77678 19.49522 0.365 14.65894 H ? B ? 155 HD23 1
   ATOM 8497 N C LEU B 165 ? -1.72386 -19.18081 19.73365 0.635 9.58004 N ? B ? 155 N 1
   ATOM 8498 CA C LEU B 165 ? -2.68213 -18.97007 18.64844 0.635 11.49743 C ? B ? 155 CA 1
   ATOM 8499 C C LEU B 165 ? -2.15235 -17.97996 17.60601 0.635 11.07282 C ? B ? 155 C 1
   ATOM 8500 O C LEU B 165 ? -2.19889 -18.24597 16.39493 0.635 10.02880 O ? B ? 155 O 1
   ATOM 8501 CB C LEU B 165 ? -4.00001 -18.49441 19.24078 0.635 8.44093 C ? B ? 155 CB 1
   ATOM 8502 CG C LEU B 165 ? -4.70163 -19.54808 20.10839 0.635 8.00704 C ? B ? 155 CG 1
   ATOM 8503 CD1 C LEU B 165 ? -5.95463 -18.97974 20.74632 0.635 18.51484 C ? B ? 155 CD1 1
   ATOM 8504 CD2 C LEU B 165 ? -5.01653 -20.75596 19.22130 0.635 14.49453 C ? B ? 155 CD2 1
   ATOM 8505 H C LEU B 165 ? -2.02299 -18.98673 20.51625 0.635 11.50415 H ? B ? 155 H 1
   ATOM 8506 HA C LEU B 165 ? -2.83303 -19.80956 18.18652 0.635 13.80502 H ? B ? 155 HA 1
   ATOM 8507 HB2 C LEU B 165 ? -3.82953 -17.71773 19.79630 0.635 10.13721 H ? B ? 155 HB2 1
   ATOM 8508 HB3 C LEU B 165 ? -4.60017 -18.25870 18.51611 0.635 10.13721 H ? B ? 155 HB3 1
   ATOM 8509 HG C LEU B 165 ? -4.12999 -19.82842 20.84020 0.635 9.61654 H ? B ? 155 HG 1
   ATOM 8510 HD11 C LEU B 165 ? -6.36591 -19.66324 21.29820 0.635 22.22590 H ? B ? 155 HD11 1
   ATOM 8511 HD12 C LEU B 165 ? -5.71227 -18.21541 21.29218 0.635 22.22590 H ? B ? 155 HD12 1
   ATOM 8512 HD13 C LEU B 165 ? -6.56847 -18.70552 20.04710 0.635 22.22590 H ? B ? 155 HD13 1
   ATOM 8513 HD21 C LEU B 165 ? -5.62706 -21.34373 19.69319 0.635 17.40154 H ? B ? 155 HD21 1
   ATOM 8514 HD22 C LEU B 165 ? -5.42589 -20.44539 18.39858 0.635 17.40154 H ? B ? 155 HD22 1
   ATOM 8515 HD23 C LEU B 165 ? -4.19147 -21.22604 19.02331 0.635 17.40154 H ? B ? 155 HD23 1
   ATOM 8516 N B ASN B 166 ? -1.21930 -16.99182 17.86882 0.365 10.40094 N ? B ? 156 N 1
   ATOM 8517 CA B ASN B 166 ? -0.71819 -16.05729 16.86210 0.365 11.17643 C ? B ? 156 CA 1
   ATOM 8518 C B ASN B 166 ? 0.68205 -16.39187 16.36100 0.365 10.25529 C ? B ? 156 C 1
   ATOM 8519 O B ASN B 166 ? 1.20056 -15.66519 15.51345 0.365 8.94007 O ? B ? 156 O 1
   ATOM 8520 CB B ASN B 166 ? -0.74558 -14.60486 17.38302 0.365 12.31624 C ? B ? 156 CB 1
   ATOM 8521 CG B ASN B 166 ? 0.18880 -14.35786 18.55947 0.365 9.32586 C ? B ? 156 CG 1
   ATOM 8522 OD1 B ASN B 166 ? 1.07801 -15.15668 18.85935 0.365 9.78578 O ? B ? 156 OD1 1
   ATOM 8523 ND2 B ASN B 166 ? -0.05169 -13.25698 19.27103 0.365 10.79558 N ? B ? 156 ND2 1
   ATOM 8524 H B ASN B 166 ? -0.83044 -16.92325 18.63281 0.365 12.48923 H ? B ? 156 H 1
   ATOM 8525 HA B ASN B 166 ? -1.32124 -16.10334 16.10374 0.365 13.41981 H ? B ? 156 HA 1
   ATOM 8526 HB2 B ASN B 166 ? -0.47970 -14.01023 16.66426 0.365 14.78758 H ? B ? 156 HB2 1
   ATOM 8527 HB3 B ASN B 166 ? -1.64713 -14.39366 17.67198 0.365 14.78758 H ? B ? 156 HB3 1
   ATOM 8528 HD21 B ASN B 166 ? 0.44364 -13.06545 19.94746 0.365 12.96280 H ? B ? 156 HD21 1
   ATOM 8529 HD22 B ASN B 166 ? -0.70221 -12.73811 19.05377 0.365 12.96280 H ? B ? 156 HD22 1
   ATOM 8530 N C ASN B 166 ? -1.64434 -16.82780 18.04749 0.635 11.47505 N ? B ? 156 N 1
   ATOM 8531 CA C ASN B 166 ? -1.22240 -15.81272 17.09094 0.635 10.71277 C ? B ? 156 CA 1
   ATOM 8532 C C ASN B 166 ? 0.15926 -16.08670 16.48612 0.635 9.90261 C ? B ? 156 C 1
   ATOM 8533 O C ASN B 166 ? 0.64801 -15.22780 15.75580 0.635 10.96289 O ? B ? 156 O 1
   ATOM 8534 CB C ASN B 166 ? -1.27955 -14.42061 17.73927 0.635 8.75689 C ? B ? 156 CB 1
   ATOM 8535 CG C ASN B 166 ? -0.19569 -14.18384 18.75911 0.635 11.06105 C ? B ? 156 CG 1
   ATOM 8536 OD1 C ASN B 166 ? 0.87882 -14.77449 18.71211 0.635 9.64816 O ? B ? 156 OD1 1
   ATOM 8537 ND2 C ASN B 166 ? -0.47607 -13.28440 19.69742 0.635 9.52266 N ? B ? 156 ND2 1
   ATOM 8538 H C ASN B 166 ? -1.53829 -16.61959 18.87514 0.635 13.77816 H ? B ? 156 H 1
   ATOM 8539 HA C ASN B 166 ? -1.84880 -15.80553 16.35035 0.635 12.86342 H ? B ? 156 HA 1
   ATOM 8540 HB2 C ASN B 166 ? -1.18573 -13.74872 17.04598 0.635 10.51636 H ? B ? 156 HB2 1
   ATOM 8541 HB3 C ASN B 166 ? -2.13429 -14.31880 18.18644 0.635 10.51636 H ? B ? 156 HB3 1
   ATOM 8542 HD21 C ASN B 166 ? 0.10254 -13.10521 20.30791 0.635 11.43529 H ? B ? 156 HD21 1
   ATOM 8543 HD22 C ASN B 166 ? -1.23603 -12.88185 19.69381 0.635 11.43529 H ? B ? 156 HD22 1
   ATOM 8544 N B GLY B 167 ? 1.30942 -17.46470 16.84145 0.365 9.63548 N ? B ? 157 N 1
   ATOM 8545 CA B GLY B 167 ? 2.61347 -17.86023 16.33218 0.365 7.06452 C ? B ? 157 CA 1
   ATOM 8546 C B GLY B 167 ? 3.82057 -17.21996 16.98717 0.365 15.92405 C ? B ? 157 C 1
   ATOM 8547 O B GLY B 167 ? 4.96281 -17.51566 16.57615 0.365 7.87710 O ? B ? 157 O 1
   ATOM 8548 H B GLY B 167 ? 0.99870 -17.97518 17.45988 0.365 11.57067 H ? B ? 157 H 1
   ATOM 8549 HA2 B GLY B 167 ? 2.70275 -18.82017 16.43915 0.365 8.48552 H ? B ? 157 HA2 1
   ATOM 8550 HA3 B GLY B 167 ? 2.64906 -17.64308 15.38747 0.365 8.48552 H ? B ? 157 HA3 1
   ATOM 8551 N C GLY B 167 ? 0.74625 -17.27938 16.68561 0.635 10.02672 N ? B ? 157 N 1
   ATOM 8552 CA C GLY B 167 ? 2.02817 -17.64459 16.10132 0.635 12.54028 C ? B ? 157 CA 1
   ATOM 8553 C C GLY B 167 ? 3.26375 -17.07392 16.76357 0.635 9.29877 C ? B ? 157 C 1
   ATOM 8554 O C GLY B 167 ? 4.37932 -17.28768 16.26484 0.635 13.57712 O ? B ? 157 O 1
   ATOM 8555 H C GLY B 167 ? 0.40622 -17.90399 17.16918 0.635 12.04016 H ? B ? 157 H 1
   ATOM 8556 HA2 C GLY B 167 ? 2.10850 -18.61095 16.12596 0.635 15.05644 H ? B ? 157 HA2 1
   ATOM 8557 HA3 C GLY B 167 ? 2.03503 -17.35060 15.17697 0.635 15.05644 H ? B ? 157 HA3 1
   ATOM 8558 N B GLY B 168 ? 3.60728 -16.38486 18.00892 0.365 7.61049 N ? B ? 158 N 1
   ATOM 8559 CA B GLY B 168 ? 4.68779 -15.88321 18.82432 0.365 8.56561 C ? B ? 158 CA 1
   ATOM 8560 C B GLY B 168 ? 5.44016 -16.95981 19.57741 0.365 9.44149 C ? B ? 158 C 1
   ATOM 8561 O B GLY B 168 ? 6.57884 -16.73143 19.99179 0.365 10.31081 O ? B ? 158 O 1
   ATOM 8562 H B GLY B 168 ? 2.83241 -16.09616 18.24519 0.365 9.14068 H ? B ? 158 H 1
   ATOM 8563 HA2 B GLY B 168 ? 5.32081 -15.41742 18.25579 0.365 10.28683 H ? B ? 158 HA2 1
   ATOM 8564 HA3 B GLY B 168 ? 4.32806 -15.25910 19.47392 0.365 10.28683 H ? B ? 158 HA3 1
   ATOM 8565 N C GLY B 168 ? 3.12635 -16.39618 17.90318 0.635 9.00955 N ? B ? 158 N 1
   ATOM 8566 CA C GLY B 168 ? 4.30427 -15.89004 18.58037 0.635 6.13131 C ? B ? 158 CA 1
   ATOM 8567 C C GLY B 168 ? 5.15022 -16.95116 19.26658 0.635 8.46984 C ? B ? 158 C 1
   ATOM 8568 O C GLY B 168 ? 6.36578 -16.77603 19.41246 0.635 10.99743 O ? B ? 158 O 1
   ATOM 8569 H C GLY B 168 ? 2.37879 -16.22284 18.29141 0.635 10.81956 H ? B ? 158 H 1
   ATOM 8570 HA2 C GLY B 168 ? 4.86617 -15.43785 17.93177 0.635 7.36566 H ? B ? 158 HA2 1
   ATOM 8571 HA3 C GLY B 168 ? 4.02524 -15.25210 19.25569 0.635 7.36566 H ? B ? 158 HA3 1
   ATOM 8572 N B VAL B 169 ? 4.84537 -18.13173 19.76467 0.365 9.32343 N ? B ? 159 N 1
   ATOM 8573 CA B VAL B 169 ? 5.57258 -19.27030 20.31735 0.365 8.39771 C ? B ? 159 CA 1
   ATOM 8574 C B VAL B 169 ? 5.18361 -20.50058 19.50845 0.365 7.74958 C ? B ? 159 C 1
   ATOM 8575 O B VAL B 169 ? 4.09258 -20.56356 18.93474 0.365 9.24998 O ? B ? 159 O 1
   ATOM 8576 CB B VAL B 169 ? 5.29464 -19.50262 21.82060 0.365 7.71253 C ? B ? 159 CB 1
   ATOM 8577 CG1 B VAL B 169 ? 5.83176 -18.35674 22.67260 0.365 9.13427 C ? B ? 159 CG1 1
   ATOM 8578 CG2 B VAL B 169 ? 3.78247 -19.76226 22.08832 0.365 7.58664 C ? B ? 159 CG2 1
   ATOM 8579 H B VAL B 169 ? 4.02118 -18.29317 19.57960 0.365 11.19621 H ? B ? 159 H 1
   ATOM 8580 HA B VAL B 169 ? 6.52467 -19.10775 20.22781 0.365 10.08535 H ? B ? 159 HA 1
   ATOM 8581 HB B VAL B 169 ? 5.77108 -20.30313 22.09096 0.365 9.26314 H ? B ? 159 HB 1
   ATOM 8582 HG11 B VAL B 169 ? 5.93851 -18.66543 23.58595 0.365 10.96922 H ? B ? 159 HG11 1
   ATOM 8583 HG12 B VAL B 169 ? 6.68858 -18.07345 22.31691 0.365 10.96922 H ? B ? 159 HG12 1
   ATOM 8584 HG13 B VAL B 169 ? 5.20176 -17.61973 22.64402 0.365 10.96922 H ? B ? 159 HG13 1
   ATOM 8585 HG21 B VAL B 169 ? 3.63423 -19.80588 23.04593 0.365 9.11206 H ? B ? 159 HG21 1
   ATOM 8586 HG22 B VAL B 169 ? 3.26491 -19.03629 21.70621 0.365 9.11206 H ? B ? 159 HG22 1
   ATOM 8587 HG23 B VAL B 169 ? 3.52842 -20.60254 21.67566 0.365 9.11206 H ? B ? 159 HG23 1
   ATOM 8588 N C VAL B 169 ? 4.54028 -18.04520 19.71673 0.635 8.35591 N ? B ? 159 N 1
   ATOM 8589 CA C VAL B 169 ? 5.29868 -19.19266 20.20291 0.635 9.76811 C ? B ? 159 CA 1
   ATOM 8590 C C VAL B 169 ? 4.84355 -20.43803 19.44138 0.635 6.66932 C ? B ? 159 C 1
   ATOM 8591 O C VAL B 169 ? 3.70816 -20.51677 18.95030 0.635 7.55214 O ? B ? 159 O 1
   ATOM 8592 CB C VAL B 169 ? 5.15636 -19.41788 21.73049 0.635 7.34637 C ? B ? 159 CB 1
   ATOM 8593 CG1 C VAL B 169 ? 5.63105 -18.22732 22.53716 0.635 9.35422 C ? B ? 159 CG1 1
   ATOM 8594 CG2 C VAL B 169 ? 3.68164 -19.82450 22.13330 0.635 7.45344 C ? B ? 159 CG2 1
   ATOM 8595 H C VAL B 169 ? 3.68680 -18.14553 19.75000 0.635 10.03518 H ? B ? 159 H 1
   ATOM 8596 HA C VAL B 169 ? 6.23755 -19.03345 20.01831 0.635 11.72983 H ? B ? 159 HA 1
   ATOM 8597 HB C VAL B 169 ? 5.73636 -20.16199 21.95588 0.635 8.82374 H ? B ? 159 HB 1
   ATOM 8598 HG11 C VAL B 169 ? 5.56412 -18.43874 23.48147 0.635 11.23316 H ? B ? 159 HG11 1
   ATOM 8599 HG12 C VAL B 169 ? 6.55343 -18.03641 22.30550 0.635 11.23316 H ? B ? 159 HG12 1
   ATOM 8600 HG13 C VAL B 169 ? 5.07256 -17.46199 22.32915 0.635 11.23316 H ? B ? 159 HG13 1
   ATOM 8601 HG21 C VAL B 169 ? 3.59728 -19.79046 23.09902 0.635 8.95223 H ? B ? 159 HG21 1
   ATOM 8602 HG22 C VAL B 169 ? 3.05972 -19.20221 21.72479 0.635 8.95223 H ? B ? 159 HG22 1
   ATOM 8603 HG23 C VAL B 169 ? 3.50470 -20.72436 21.81732 0.635 8.95223 H ? B ? 159 HG23 1
   ATOM 8604 N B ASP B 170 ? 6.09226 -21.48344 19.46649 0.365 8.63643 N ? B ? 160 N 1
   ATOM 8605 CA B ASP B 170 ? 5.83736 -22.74558 18.77739 0.365 6.86191 C ? B ? 160 CA 1
   ATOM 8606 C B ASP B 170 ? 4.93699 -23.66691 19.58589 0.365 8.79187 C ? B ? 160 C 1
   ATOM 8607 O B ASP B 170 ? 4.22729 -24.50522 19.01320 0.365 11.65387 O ? B ? 160 O 1
   ATOM 8608 CB B ASP B 170 ? 7.16727 -23.46286 18.49270 0.365 11.25680 C ? B ? 160 CB 1
   ATOM 8609 CG B ASP B 170 ? 7.97561 -22.81548 17.38930 0.365 11.45849 C ? B ? 160 CG 1
   ATOM 8610 OD1 B ASP B 170 ? 7.41009 -22.55155 16.31615 0.365 5.16462 O ? B ? 160 OD1 1
   ATOM 8611 OD2 B ASP B 170 ? 9.18894 -22.57799 17.59639 0.365 11.83397 O ? B ? 160 OD2 1
   ATOM 8612 H B ASP B 170 ? 6.86907 -21.44077 19.83302 0.365 10.37181 H ? B ? 160 H 1
   ATOM 8613 HA B ASP B 170 ? 5.39983 -22.55264 17.93345 0.365 8.24239 H ? B ? 160 HA 1
   ATOM 8614 HB2 B ASP B 170 ? 7.70623 -23.45581 19.29916 0.365 13.51626 H ? B ? 160 HB2 1
   ATOM 8615 HB3 B ASP B 170 ? 6.97999 -24.37671 18.22682 0.365 13.51626 H ? B ? 160 HB3 1
   ATOM 8616 N C ASP B 170 ? 5.73744 -21.44082 19.38786 0.635 7.43585 N ? B ? 160 N 1
   ATOM 8617 CA C ASP B 170 ? 5.49859 -22.70143 18.68755 0.635 5.00609 C ? B ? 160 CA 1
   ATOM 8618 C C ASP B 170 ? 4.80386 -23.73821 19.54520 0.635 8.87569 C ? B ? 160 C 1
   ATOM 8619 O C ASP B 170 ? 4.24429 -24.70416 19.00306 0.635 11.52016 O ? B ? 160 O 1
   ATOM 8620 CB C ASP B 170 ? 6.84219 -23.26698 18.18545 0.635 11.53257 C ? B ? 160 CB 1
   ATOM 8621 CG C ASP B 170 ? 7.61789 -22.26089 17.34071 0.635 11.63741 C ? B ? 160 CG 1
   ATOM 8622 OD1 C ASP B 170 ? 6.98594 -21.69748 16.43881 0.635 11.41199 O ? B ? 160 OD1 1
   ATOM 8623 OD2 C ASP B 170 ? 8.81826 -21.98233 17.60969 0.635 11.40692 O ? B ? 160 OD2 1
   ATOM 8624 H C ASP B 170 ? 6.51096 -21.40854 19.76233 0.635 8.93112 H ? B ? 160 H 1
   ATOM 8625 HA C ASP B 170 ? 4.92922 -22.53654 17.91974 0.635 6.01541 H ? B ? 160 HA 1
   ATOM 8626 HB2 C ASP B 170 ? 7.39093 -23.50614 18.94872 0.635 13.84718 H ? B ? 160 HB2 1
   ATOM 8627 HB3 C ASP B 170 ? 6.67257 -24.05102 17.64011 0.635 13.84718 H ? B ? 160 HB3 1
   ATOM 8628 N B ALA B 171 ? 4.96416 -23.53833 20.90821 0.365 8.66834 N ? B ? 161 N 1
   ATOM 8629 CA B ALA B 171 ? 4.19933 -24.41228 21.77847 0.365 7.25499 C ? B ? 161 CA 1
   ATOM 8630 C B ALA B 171 ? 4.04021 -23.73631 23.12643 0.365 4.50257 C ? B ? 161 C 1
   ATOM 8631 O B ALA B 171 ? 4.63884 -22.69632 23.39292 0.365 6.53864 O ? B ? 161 O 1
   ATOM 8632 CB B ALA B 171 ? 4.88915 -25.76366 21.94241 0.365 9.35536 C ? B ? 161 CB 1
   ATOM 8633 H B ALA B 171 ? 5.42438 -22.94453 21.32677 0.365 10.41011 H ? B ? 161 H 1
   ATOM 8634 HA B ALA B 171 ? 3.32211 -24.54404 21.38601 0.365 8.71409 H ? B ? 161 HA 1
   ATOM 8635 HB1 B ALA B 171 ? 4.34286 -26.33038 22.50923 0.365 11.23453 H ? B ? 161 HB1 1
   ATOM 8636 HB2 B ALA B 171 ? 4.99446 -26.17248 21.06910 0.365 11.23453 H ? B ? 161 HB2 1
   ATOM 8637 HB3 B ALA B 171 ? 5.75838 -25.62706 22.35068 0.365 11.23453 H ? B ? 161 HB3 1
   ATOM 8638 N C ALA B 171 ? 4.82985 -23.55143 20.86130 0.635 8.65859 N ? B ? 161 N 1
   ATOM 8639 CA C ALA B 171 ? 4.31154 -24.50737 21.80873 0.635 7.29555 C ? B ? 161 CA 1
   ATOM 8640 C C ALA B 171 ? 4.20539 -23.83774 23.15602 0.635 4.43202 C ? B ? 161 C 1
   ATOM 8641 O C ALA B 171 ? 5.03418 -22.99790 23.50565 0.635 5.24866 O ? B ? 161 O 1
   ATOM 8642 CB C ALA B 171 ? 5.23442 -25.71416 21.93552 0.635 9.71093 C ? B ? 161 CB 1
   ATOM 8643 H C ALA B 171 ? 5.15655 -22.84987 21.23637 0.635 10.39841 H ? B ? 161 H 1
   ATOM 8644 HA C ALA B 171 ? 3.43255 -24.79890 21.52013 0.635 8.76275 H ? B ? 161 HA 1
   ATOM 8645 HB1 C ALA B 171 ? 4.86129 -26.33018 22.58528 0.635 11.66121 H ? B ? 161 HB1 1
   ATOM 8646 HB2 C ALA B 171 ? 5.30668 -26.14864 21.07129 0.635 11.66121 H ? B ? 161 HB2 1
   ATOM 8647 HB3 C ALA B 171 ? 6.10881 -25.41360 22.22879 0.635 11.66121 H ? B ? 161 HB3 1
   ATOM 8648 N B VAL B 172 ? 3.26646 -24.37884 24.00090 0.365 5.39942 N ? B ? 162 N 1
   ATOM 8649 CA B VAL B 172 ? 3.04679 -23.91909 25.36306 0.365 4.80677 C ? B ? 162 CA 1
   ATOM 8650 C B VAL B 172 ? 3.05477 -25.12886 26.28937 0.365 7.22310 C ? B ? 162 C 1
   ATOM 8651 O B VAL B 172 ? 2.30744 -26.09551 26.05887 0.365 4.30441 O ? B ? 162 O 1
   ATOM 8652 CB B VAL B 172 ? 1.72646 -23.13716 25.51765 0.365 7.15044 C ? B ? 162 CB 1
   ATOM 8653 CG1 B VAL B 172 ? 1.34356 -23.04703 27.00275 0.365 7.62939 C ? B ? 162 CG1 1
   ATOM 8654 CG2 B VAL B 172 ? 1.83319 -21.76560 24.86609 0.365 6.77041 C ? B ? 162 CG2 1
   ATOM 8655 H B VAL B 172 ? 2.84629 -25.10670 23.81846 0.365 6.48740 H ? B ? 162 H 1
   ATOM 8656 HA B VAL B 172 ? 3.77612 -23.33066 25.61353 0.365 5.77622 H ? B ? 162 HA 1
   ATOM 8657 HB B VAL B 172 ? 1.01209 -23.60715 25.05973 0.365 8.58862 H ? B ? 162 HB 1
   ATOM 8658 HG11 B VAL B 172 ? 0.69945 -22.33129 27.11993 0.365 9.16337 H ? B ? 162 HG11 1
   ATOM 8659 HG12 B VAL B 172 ? 0.95433 -23.89104 27.28031 0.365 9.16337 H ? B ? 162 HG12 1
   ATOM 8660 HG13 B VAL B 172 ? 2.14079 -22.86317 27.52382 0.365 9.16337 H ? B ? 162 HG13 1
   ATOM 8661 HG21 B VAL B 172 ? 0.98086 -21.30984 24.94808 0.365 8.13259 H ? B ? 162 HG21 1
   ATOM 8662 HG22 B VAL B 172 ? 2.52549 -21.25569 25.31509 0.365 8.13259 H ? B ? 162 HG22 1
   ATOM 8663 HG23 B VAL B 172 ? 2.05963 -21.87764 23.92957 0.365 8.13259 H ? B ? 162 HG23 1
   ATOM 8664 N C VAL B 172 ? 3.23332 -24.30623 23.93963 0.635 5.46869 N ? B ? 162 N 1
   ATOM 8665 CA C VAL B 172 ? 3.08336 -23.97844 25.34286 0.635 4.76338 C ? B ? 162 CA 1
   ATOM 8666 C C VAL B 172 ? 3.32873 -25.24273 26.16630 0.635 6.34017 C ? B ? 162 C 1
   ATOM 8667 O C VAL B 172 ? 2.98626 -26.35724 25.76250 0.635 4.49889 O ? B ? 162 O 1
   ATOM 8668 CB C VAL B 172 ? 1.68897 -23.37557 25.64546 0.635 7.68671 C ? B ? 162 CB 1
   ATOM 8669 CG1 C VAL B 172 ? 1.38362 -23.41235 27.16668 0.635 7.48035 C ? B ? 162 CG1 1
   ATOM 8670 CG2 C VAL B 172 ? 1.56011 -21.96191 25.04400 0.635 6.97797 C ? B ? 162 CG2 1
   ATOM 8671 H C VAL B 172 ? 2.62148 -24.84213 23.66025 0.635 6.57052 H ? B ? 162 H 1
   ATOM 8672 HA C VAL B 172 ? 3.75164 -23.32128 25.59274 0.635 5.72415 H ? B ? 162 HA 1
   ATOM 8673 HB C VAL B 172 ? 1.00922 -23.92001 25.21835 0.635 9.23215 H ? B ? 162 HB 1
   ATOM 8674 HG11 C VAL B 172 ? 0.63040 -22.82984 27.35177 0.635 8.98451 H ? B ? 162 HG11 1
   ATOM 8675 HG12 C VAL B 172 ? 1.16876 -24.32265 27.42374 0.635 8.98451 H ? B ? 162 HG12 1
   ATOM 8676 HG13 C VAL B 172 ? 2.16528 -23.10700 27.65316 0.635 8.98451 H ? B ? 162 HG13 1
   ATOM 8677 HG21 C VAL B 172 ? 0.65674 -21.63893 25.18718 0.635 8.38167 H ? B ? 162 HG21 1
   ATOM 8678 HG22 C VAL B 172 ? 2.19504 -21.37345 25.48160 0.635 8.38167 H ? B ? 162 HG22 1
   ATOM 8679 HG23 C VAL B 172 ? 1.74938 -22.00462 24.09360 0.635 8.38167 H ? B ? 162 HG23 1
   ATOM 8680 N . ILE B 173 ? 3.86476 -25.05026 27.35728 1.000 8.90106 N ? B ? 163 N 1
   ATOM 8681 CA . ILE B 173 ? 3.92288 -26.09418 28.38898 1.000 7.69138 C ? B ? 163 CA 1
   ATOM 8682 C . ILE B 173 ? 3.07997 -25.63736 29.56708 1.000 7.45428 C ? B ? 163 C 1
   ATOM 8683 O . ILE B 173 ? 3.36614 -24.60388 30.18666 1.000 8.19202 O ? B ? 163 O 1
   ATOM 8684 CB . ILE B 173 ? 5.35965 -26.40932 28.84147 1.000 5.68544 C ? B ? 163 CB 1
   ATOM 8685 CG1 . ILE B 173 ? 6.11455 -26.93108 27.65772 1.000 6.05649 C ? B ? 163 CG1 1
   ATOM 8686 CG2 . ILE B 173 ? 5.39875 -27.53731 29.96651 1.000 7.88158 C ? B ? 163 CG2 1
   ATOM 8687 CD1 . ILE B 173 ? 7.54929 -27.41792 27.91610 1.000 11.00688 C ? B ? 163 CD1 1
   ATOM 8688 HA . ILE B 173 ? 3.54284 -26.90801 28.02270 1.000 9.23776 H ? B ? 163 HA 1
   ATOM 8689 HB . ILE B 173 ? 5.74434 -25.59484 29.20140 1.000 6.83062 H ? B ? 163 HB 1
   ATOM 8690 HG12 . ILE B 173 ? 5.62107 -27.68269 27.29377 1.000 7.27589 H ? B ? 163 HG12 1
   ATOM 8691 HG13 . ILE B 173 ? 6.17014 -26.22072 26.99953 1.000 7.27589 H ? B ? 163 HG13 1
   ATOM 8692 HG21 . ILE B 173 ? 6.31946 -27.68514 30.23362 1.000 9.46599 H ? B ? 163 HG21 1
   ATOM 8693 HG22 . ILE B 173 ? 4.87667 -27.24146 30.72862 1.000 9.46599 H ? B ? 163 HG22 1
   ATOM 8694 HG23 . ILE B 173 ? 5.02338 -28.35592 29.60613 1.000 9.46599 H ? B ? 163 HG23 1
   ATOM 8695 HD11 . ILE B 173 ? 7.98289 -27.58858 27.06536 1.000 13.21635 H ? B ? 163 HD11 1
   ATOM 8696 HD12 . ILE B 173 ? 8.03290 -26.73175 28.40208 1.000 13.21635 H ? B ? 163 HD12 1
   ATOM 8697 HD13 . ILE B 173 ? 7.51646 -28.23353 28.44013 1.000 13.21635 H ? B ? 163 HD13 1
   ATOM 8698 H B ILE B 173 ? 4.39684 -24.39121 27.50607 0.365 10.68937 H ? B ? 163 H 1
   ATOM 8699 H C ILE B 173 ? 4.21377 -24.30509 27.60732 0.635 10.68937 H ? B ? 163 H 1
   ATOM 8700 N . THR B 174 ? 2.01825 -26.38808 29.84874 1.000 4.92163 N ? B ? 164 N 1
   ATOM 8701 CA . THR B 174 ? 1.14860 -26.10715 30.97747 1.000 2.72710 C ? B ? 164 CA 1
   ATOM 8702 C . THR B 174 ? 0.54579 -27.39873 31.47352 1.000 5.95299 C ? B ? 164 C 1
   ATOM 8703 O . THR B 174 ? 0.80135 -28.47717 30.93505 1.000 9.48553 O ? B ? 164 O 1
   ATOM 8704 CB . THR B 174 ? 0.09142 -25.06603 30.57572 1.000 7.26473 C ? B ? 164 CB 1
   ATOM 8705 OG1 . THR B 174 ? -0.65556 -24.57830 31.71425 1.000 9.18653 O ? B ? 164 OG1 1
   ATOM 8706 CG2 . THR B 174 ? -0.91557 -25.63401 29.58842 1.000 8.82008 C ? B ? 164 CG2 1
   ATOM 8707 H . THR B 174 ? 1.77994 -27.07613 29.39115 1.000 5.91406 H ? B ? 164 H 1
   ATOM 8708 HA . THR B 174 ? 1.66794 -25.74667 31.71316 1.000 3.28062 H ? B ? 164 HA 1
   ATOM 8709 HB . THR B 174 ? 0.57783 -24.33329 30.16656 1.000 8.72577 H ? B ? 164 HB 1
   ATOM 8710 HG1 . THR B 174 ? -0.17629 -24.60169 32.40371 1.000 11.03194 H ? B ? 164 HG1 1
   ATOM 8711 HG21 . THR B 174 ? -1.42314 -24.91458 29.18136 1.000 10.59219 H ? B ? 164 HG21 1
   ATOM 8712 HG22 . THR B 174 ? -0.45510 -26.12767 28.89188 1.000 10.59219 H ? B ? 164 HG22 1
   ATOM 8713 HG23 . THR B 174 ? -1.52770 -26.23160 30.04567 1.000 10.59219 H ? B ? 164 HG23 1
   ATOM 8714 N . ASP B 175 ? -0.27157 -27.26475 32.51329 1.000 8.22954 N ? B ? 165 N 1
   ATOM 8715 CA . ASP B 175 ? -0.83284 -28.41646 33.19383 1.000 5.23368 C ? B ? 165 CA 1
   ATOM 8716 C . ASP B 175 ? -1.89352 -29.12494 32.36632 1.000 9.39664 C ? B ? 165 C 1
   ATOM 8717 O . ASP B 175 ? -2.67754 -28.49735 31.66242 1.000 6.22205 O ? B ? 165 O 1
   ATOM 8718 CB . ASP B 175 ? -1.47413 -27.95993 34.46664 1.000 6.01609 C ? B ? 165 CB 1
   ATOM 8719 CG . ASP B 175 ? -0.51735 -27.38795 35.44666 1.000 9.14682 C ? B ? 165 CG 1
   ATOM 8720 OD1 . ASP B 175 ? 0.38951 -26.60642 35.04161 1.000 8.31280 O ? B ? 165 OD1 1
   ATOM 8721 OD2 . ASP B 175 ? -0.76715 -27.64367 36.65755 1.000 9.62737 O ? B ? 165 OD2 1
   ATOM 8722 H . ASP B 175 ? -0.51675 -26.50988 32.84444 1.000 9.88355 H ? B ? 165 H 1
   ATOM 8723 HA . ASP B 175 ? -0.11837 -29.04967 33.36550 1.000 6.28851 H ? B ? 165 HA 1
   ATOM 8724 HB2 . ASP B 175 ? -2.12879 -27.27515 34.25831 1.000 7.22740 H ? B ? 165 HB2 1
   ATOM 8725 HB3 . ASP B 175 ? -1.90945 -28.71831 34.88645 1.000 7.22740 H ? B ? 165 HB3 1
   ATOM 8726 N B ASN B 176 ? -1.97039 -30.45863 32.51668 0.730 7.36469 N ? B ? 166 N 1
   ATOM 8727 CA B ASN B 176 ? -2.75622 -31.24319 31.56961 0.730 6.72254 C ? B ? 166 CA 1
   ATOM 8728 C B ASN B 176 ? -4.23418 -30.90906 31.62768 0.730 8.13468 C ? B ? 166 C 1
   ATOM 8729 O B ASN B 176 ? -4.89141 -30.86885 30.58596 0.730 9.87501 O ? B ? 166 O 1
   ATOM 8730 CB B ASN B 176 ? -2.52365 -32.75936 31.73388 0.730 9.61654 C ? B ? 166 CB 1
   ATOM 8731 CG B ASN B 176 ? -2.89815 -33.32501 33.10776 0.730 10.02295 C ? B ? 166 CG 1
   ATOM 8732 OD1 B ASN B 176 ? -2.74838 -32.69262 34.15147 0.730 6.23614 O ? B ? 166 OD1 1
   ATOM 8733 ND2 B ASN B 176 ? -3.36698 -34.58341 33.08918 0.730 14.97161 N ? B ? 166 ND2 1
   ATOM 8734 H B ASN B 176 ? -1.58775 -30.91194 33.13933 0.730 8.84573 H ? B ? 166 H 1
   ATOM 8735 HA B ASN B 176 ? -2.43670 -31.00958 30.68404 0.730 8.07514 H ? B ? 166 HA 1
   ATOM 8736 HB2 B ASN B 176 ? -3.05756 -33.22606 31.07204 0.730 11.54794 H ? B ? 166 HB2 1
   ATOM 8737 HB3 B ASN B 176 ? -1.58216 -32.94357 31.59051 0.730 11.54794 H ? B ? 166 HB3 1
   ATOM 8738 HD21 B ASN B 176 ? -3.59763 -34.96723 33.82340 0.730 17.97403 H ? B ? 166 HD21 1
   ATOM 8739 HD22 B ASN B 176 ? -3.43654 -35.00539 32.34306 0.730 17.97403 H ? B ? 166 HD22 1
   ATOM 8740 N D ASN B 176 ? -1.95586 -30.45268 32.52563 0.270 7.43648 N ? B ? 166 N 1
   ATOM 8741 CA D ASN B 176 ? -2.73565 -31.28444 31.61424 0.270 6.86432 C ? B ? 166 CA 1
   ATOM 8742 C D ASN B 176 ? -4.20984 -30.90781 31.62209 0.270 8.15823 C ? B ? 166 C 1
   ATOM 8743 O D ASN B 176 ? -4.82670 -30.78959 30.56228 0.270 9.74159 O ? B ? 166 O 1
   ATOM 8744 CB D ASN B 176 ? -2.55217 -32.77021 31.95317 0.270 9.73976 C ? B ? 166 CB 1
   ATOM 8745 CG D ASN B 176 ? -3.03034 -33.12748 33.35657 0.270 9.57952 C ? B ? 166 CG 1
   ATOM 8746 OD1 D ASN B 176 ? -2.35904 -32.85236 34.34178 0.270 8.17490 O ? B ? 166 OD1 1
   ATOM 8747 ND2 D ASN B 176 ? -4.19198 -33.76267 33.44364 0.270 14.85034 N ? B ? 166 ND2 1
   ATOM 8748 H D ASN B 176 ? -1.55754 -30.88998 33.14990 0.270 8.93188 H ? B ? 166 H 1
   ATOM 8749 HA D ASN B 176 ? -2.40036 -31.13820 30.71586 0.270 8.24529 H ? B ? 166 HA 1
   ATOM 8750 HB2 D ASN B 176 ? -3.05956 -33.30236 31.32051 0.270 11.69581 H ? B ? 166 HB2 1
   ATOM 8751 HB3 D ASN B 176 ? -1.60993 -32.99268 31.89327 0.270 11.69581 H ? B ? 166 HB3 1
   ATOM 8752 HD21 D ASN B 176 ? -4.50363 -33.98539 34.21362 0.270 17.82851 H ? B ? 166 HD21 1
   ATOM 8753 HD22 D ASN B 176 ? -4.63326 -33.95167 32.73009 0.270 17.82851 H ? B ? 166 HD22 1
   ATOM 8754 N B ALA B 177 ? -4.80471 -30.69071 32.81739 0.730 9.27854 N ? B ? 167 N 1
   ATOM 8755 CA B ALA B 177 ? -6.25006 -30.49348 32.84101 0.730 8.36625 C ? B ? 167 CA 1
   ATOM 8756 C B ALA B 177 ? -6.65088 -29.15332 32.24891 0.730 9.46465 C ? B ? 167 C 1
   ATOM 8757 O B ALA B 177 ? -7.75017 -29.01281 31.66071 0.730 9.42928 O ? B ? 167 O 1
   ATOM 8758 CB B ALA B 177 ? -6.78303 -30.65471 34.27952 0.730 11.76465 C ? B ? 167 CB 1
   ATOM 8759 H B ALA B 177 ? -4.40035 -30.65487 33.57555 0.730 11.14234 H ? B ? 167 H 1
   ATOM 8760 HA B ALA B 177 ? -6.66936 -31.17956 32.29844 0.730 10.04760 H ? B ? 167 HA 1
   ATOM 8761 HB1 B ALA B 177 ? -7.74615 -30.53950 34.27423 0.730 14.12567 H ? B ? 167 HB1 1
   ATOM 8762 HB2 B ALA B 177 ? -6.55771 -31.54126 34.60227 0.730 14.12567 H ? B ? 167 HB2 1
   ATOM 8763 HB3 B ALA B 177 ? -6.37257 -29.98241 34.84558 0.730 14.12567 H ? B ? 167 HB3 1
   ATOM 8764 N D ALA B 177 ? -4.80812 -30.73052 32.80382 0.270 9.36018 N ? B ? 167 N 1
   ATOM 8765 CA D ALA B 177 ? -6.25278 -30.51341 32.83585 0.270 8.51566 C ? B ? 167 CA 1
   ATOM 8766 C D ALA B 177 ? -6.64276 -29.16513 32.24218 0.270 9.45912 C ? B ? 167 C 1
   ATOM 8767 O D ALA B 177 ? -7.74141 -29.02070 31.67910 0.270 9.47116 O ? B ? 167 O 1
   ATOM 8768 CB D ALA B 177 ? -6.77268 -30.64401 34.27315 0.270 11.76161 C ? B ? 167 CB 1
   ATOM 8769 H D ALA B 177 ? -4.41541 -30.73166 33.56891 0.270 11.24031 H ? B ? 167 H 1
   ATOM 8770 HA D ALA B 177 ? -6.68042 -31.20017 32.30071 0.270 10.22689 H ? B ? 167 HA 1
   ATOM 8771 HB1 D ALA B 177 ? -7.73451 -30.51833 34.27370 0.270 14.12203 H ? B ? 167 HB1 1
   ATOM 8772 HB2 D ALA B 177 ? -6.55433 -31.52746 34.60891 0.270 14.12203 H ? B ? 167 HB2 1
   ATOM 8773 HB3 D ALA B 177 ? -6.35030 -29.96689 34.82451 0.270 14.12203 H ? B ? 167 HB3 1
   ATOM 8774 N . VAL B 178 ? -5.76005 -28.17663 32.35108 1.000 8.75478 N ? B ? 168 N 1
   ATOM 8775 CA . VAL B 178 ? -5.99501 -26.86981 31.74595 1.000 9.70073 C ? B ? 168 CA 1
   ATOM 8776 C . VAL B 178 ? -5.88890 -26.95899 30.24221 1.000 7.89718 C ? B ? 168 C 1
   ATOM 8777 O . VAL B 178 ? -6.71212 -26.39625 29.51010 1.000 10.48821 O ? B ? 168 O 1
   ATOM 8778 CB . VAL B 178 ? -4.95303 -25.87059 32.29884 1.000 9.42886 C ? B ? 168 CB 1
   ATOM 8779 CG1 . VAL B 178 ? -5.12783 -24.55110 31.68619 1.000 8.03770 C ? B ? 168 CG1 1
   ATOM 8780 CG2 . VAL B 178 ? -5.10646 -25.73927 33.83627 1.000 8.19801 C ? B ? 168 CG2 1
   ATOM 8781 HA . VAL B 178 ? -6.88992 -26.57156 31.97195 1.000 11.64897 H ? B ? 168 HA 1
   ATOM 8782 HB . VAL B 178 ? -4.06592 -26.20139 32.08788 1.000 11.32273 H ? B ? 168 HB 1
   ATOM 8783 HG11 . VAL B 178 ? -4.61316 -23.89945 32.18756 1.000 9.65334 H ? B ? 168 HG11 1
   ATOM 8784 HG12 . VAL B 178 ? -4.81471 -24.58491 30.76874 1.000 9.65334 H ? B ? 168 HG12 1
   ATOM 8785 HG13 . VAL B 178 ? -6.06864 -24.31578 31.70615 1.000 9.65334 H ? B ? 168 HG13 1
   ATOM 8786 HG21 . VAL B 178 ? -4.75416 -24.88007 34.11655 1.000 9.84571 H ? B ? 168 HG21 1
   ATOM 8787 HG22 . VAL B 178 ? -6.04668 -25.80223 34.06634 1.000 9.84571 H ? B ? 168 HG22 1
   ATOM 8788 HG23 . VAL B 178 ? -4.61228 -26.45527 34.26526 1.000 9.84571 H ? B ? 168 HG23 1
   ATOM 8789 H B VAL B 178 ? -5.00932 -28.24192 32.76551 0.730 10.51383 H ? B ? 168 H 1
   ATOM 8790 H D VAL B 178 ? -5.01261 -28.23605 32.77227 0.270 10.51383 H ? B ? 168 H 1
   ATOM 8791 N . ALA B 179 ? -4.87154 -27.64922 29.75415 1.000 5.71238 N ? B ? 169 N 1
   ATOM 8792 CA . ALA B 179 ? -4.68035 -27.79471 28.30422 1.000 5.05572 C ? B ? 169 CA 1
   ATOM 8793 C . ALA B 179 ? -5.78898 -28.64468 27.67862 1.000 11.87120 C ? B ? 169 C 1
   ATOM 8794 O . ALA B 179 ? -6.39134 -28.25171 26.66482 1.000 11.18479 O ? B ? 169 O 1
   ATOM 8795 CB . ALA B 179 ? -3.30265 -28.39449 28.02205 1.000 7.47737 C ? B ? 169 CB 1
   ATOM 8796 H . ALA B 179 ? -4.27496 -28.04512 30.23055 1.000 6.86296 H ? B ? 169 H 1
   ATOM 8797 HA . ALA B 179 ? -4.71509 -26.91829 27.88999 1.000 6.07496 H ? B ? 169 HA 1
   ATOM 8798 HB1 . ALA B 179 ? -3.18806 -28.48513 27.06311 1.000 8.98094 H ? B ? 169 HB1 1
   ATOM 8799 HB2 . ALA B 179 ? -2.62177 -27.80497 28.38228 1.000 8.98094 H ? B ? 169 HB2 1
   ATOM 8800 HB3 . ALA B 179 ? -3.24439 -29.26504 28.44589 1.000 8.98094 H ? B ? 169 HB3 1
   ATOM 8801 N . ASN B 180 ? -6.17681 -29.72454 28.36117 1.000 13.19301 N ? B ? 170 N 1
   ATOM 8802 CA . ASN B 180 ? -7.23542 -30.59167 27.86975 1.000 13.45334 C ? B ? 170 CA 1
   ATOM 8803 C . ASN B 180 ? -8.56904 -29.86530 27.82335 1.000 13.96215 C ? B ? 170 C 1
   ATOM 8804 O . ASN B 180 ? -9.29015 -29.99023 26.83405 1.000 12.87040 O ? B ? 170 O 1
   ATOM 8805 CB . ASN B 180 ? -7.37169 -31.83586 28.74191 1.000 9.74047 C ? B ? 170 CB 1
   ATOM 8806 CG . ASN B 180 ? -6.32252 -32.81400 28.50501 1.000 11.71475 C ? B ? 170 CG 1
   ATOM 8807 OD1 . ASN B 180 ? -5.67616 -32.80865 27.46306 1.000 14.10069 O ? B ? 170 OD1 1
   ATOM 8808 ND2 . ASN B 180 ? -6.10499 -33.68086 29.49129 1.000 14.22046 N ? B ? 170 ND2 1
   ATOM 8809 H . ASN B 180 ? -5.84003 -29.97408 29.11211 1.000 15.83971 H ? B ? 170 H 1
   ATOM 8810 HA . ASN B 180 ? -6.99295 -30.87127 26.97312 1.000 16.15210 H ? B ? 170 HA 1
   ATOM 8811 HB2 . ASN B 180 ? -7.32999 -31.57290 29.67465 1.000 11.69666 H ? B ? 170 HB2 1
   ATOM 8812 HB3 . ASN B 180 ? -8.22362 -32.26016 28.55460 1.000 11.69666 H ? B ? 170 HB3 1
   ATOM 8813 HD21 . ASN B 180 ? -5.49655 -34.28293 29.40820 1.000 17.07265 H ? B ? 170 HD21 1
   ATOM 8814 HD22 . ASN B 180 ? -6.57288 -33.63890 30.21165 1.000 17.07265 H ? B ? 170 HD22 1
   ATOM 8815 N . GLU B 181 ? -8.87892 -29.04276 28.86354 1.000 13.04393 N ? B ? 171 N 1
   ATOM 8816 CA . GLU B 181 ? -10.13996 -28.30560 28.93295 1.000 13.39495 C ? B ? 171 CA 1
   ATOM 8817 C . GLU B 181 ? -10.16396 -27.22330 27.88298 1.000 19.98345 C ? B ? 171 C 1
   ATOM 8818 O . GLU B 181 ? -11.21310 -26.98617 27.26596 1.000 15.84681 O ? B ? 171 O 1
   ATOM 8819 H . GLU B 181 ? -8.36430 -28.90287 29.53822 1.000 15.66082 H ? B ? 171 H 1
   ATOM 8820 HA . GLU B 181 ? -10.88117 -28.91140 28.77638 1.000 16.08204 H ? B ? 171 HA 1
   ATOM 8821 CB A GLU B 181 ? -10.35354 -27.73135 30.33189 0.414 17.55915 C ? B ? 171 CB 1
   ATOM 8822 CG A GLU B 181 ? -10.64793 -28.80206 31.40747 0.414 18.46767 C ? B ? 171 CG 1
   ATOM 8823 CD A GLU B 181 ? -12.10079 -29.32723 31.37659 0.414 17.30973 C ? B ? 171 CD 1
   ATOM 8824 OE1 A GLU B 181 ? -12.93421 -28.79411 30.60680 0.414 25.98735 O ? B ? 171 OE1 1
   ATOM 8825 OE2 A GLU B 181 ? -12.43356 -30.23647 32.17053 0.414 14.22206 O ? B ? 171 OE2 1
   ATOM 8826 HB2 A GLU B 181 ? -9.55151 -27.25585 30.59936 0.414 21.07908 H ? B ? 171 HB2 1
   ATOM 8827 HB3 A GLU B 181 ? -11.10774 -27.12188 30.30677 0.414 21.07908 H ? B ? 171 HB3 1
   ATOM 8828 HG2 A GLU B 181 ? -10.05659 -29.55792 31.26648 0.414 22.16930 H ? B ? 171 HG2 1
   ATOM 8829 HG3 A GLU B 181 ? -10.49071 -28.41674 32.28366 0.414 22.16930 H ? B ? 171 HG3 1
   ATOM 8830 CB C GLU B 181 ? -10.31785 -27.70295 30.33055 0.586 17.64507 C ? B ? 171 CB 1
   ATOM 8831 CG C GLU B 181 ? -11.50297 -26.75490 30.52404 0.586 12.85067 C ? B ? 171 CG 1
   ATOM 8832 CD C GLU B 181 ? -12.74304 -27.44500 31.11857 0.586 22.43516 C ? B ? 171 CD 1
   ATOM 8833 OE1 C GLU B 181 ? -12.66264 -28.63011 31.48626 0.586 26.24592 O ? B ? 171 OE1 1
   ATOM 8834 OE2 C GLU B 181 ? -13.81004 -26.80735 31.19442 0.586 25.33070 O ? B ? 171 OE2 1
   ATOM 8835 HB2 C GLU B 181 ? -10.43241 -28.43221 30.95979 0.586 21.18218 H ? B ? 171 HB2 1
   ATOM 8836 HB3 C GLU B 181 ? -9.51573 -27.20184 30.54592 0.586 21.18218 H ? B ? 171 HB3 1
   ATOM 8837 HG2 C GLU B 181 ? -11.24022 -26.04287 31.12808 0.586 15.42890 H ? B ? 171 HG2 1
   ATOM 8838 HG3 C GLU B 181 ? -11.75257 -26.38434 29.66306 0.586 15.42890 H ? B ? 171 HG3 1
   ATOM 8839 N . TYR B 182 ? -8.99825 -26.58224 27.61139 1.000 12.93741 N ? B ? 172 N 1
   ATOM 8840 CA . TYR B 182 ? -9.00634 -25.54860 26.58480 1.000 14.94338 C ? B ? 172 CA 1
   ATOM 8841 C . TYR B 182 ? -9.34938 -26.15977 25.22659 1.000 9.36586 C ? B ? 172 C 1
   ATOM 8842 O . TYR B 182 ? -10.24693 -25.66704 24.52212 1.000 16.45234 O ? B ? 172 O 1
   ATOM 8843 H . TYR B 182 ? -8.24169 -26.72923 27.99297 1.000 15.53299 H ? B ? 172 H 1
   ATOM 8844 HA . TYR B 182 ? -9.67816 -24.88868 26.81731 1.000 17.94015 H ? B ? 172 HA 1
   ATOM 8845 CB A TYR B 182 ? -7.66362 -24.80879 26.52336 0.678 11.58893 C ? B ? 172 CB 1
   ATOM 8846 CG A TYR B 182 ? -7.73496 -23.67949 25.50999 0.678 13.22582 C ? B ? 172 CG 1
   ATOM 8847 CD1 A TYR B 182 ? -7.30963 -23.85049 24.20871 0.678 8.32917 C ? B ? 172 CD1 1
   ATOM 8848 CD2 A TYR B 182 ? -8.24500 -22.44665 25.86252 0.678 15.28530 C ? B ? 172 CD2 1
   ATOM 8849 CE1 A TYR B 182 ? -7.39342 -22.85610 23.31410 0.678 12.00284 C ? B ? 172 CE1 1
   ATOM 8850 CE2 A TYR B 182 ? -8.33210 -21.42147 24.94799 0.678 14.09253 C ? B ? 172 CE2 1
   ATOM 8851 CZ A TYR B 182 ? -7.90919 -21.63009 23.66814 0.678 14.66201 C ? B ? 172 CZ 1
   ATOM 8852 OH A TYR B 182 ? -8.03739 -20.60199 22.74224 0.678 13.12068 O ? B ? 172 OH 1
   ATOM 8853 HB2 A TYR B 182 ? -7.45832 -24.43345 27.39391 0.678 13.91481 H ? B ? 172 HB2 1
   ATOM 8854 HB3 A TYR B 182 ? -6.96426 -25.42479 26.25437 0.678 13.91481 H ? B ? 172 HB3 1
   ATOM 8855 HD1 A TYR B 182 ? -6.95827 -24.67098 23.94750 0.678 10.00310 H ? B ? 172 HD1 1
   ATOM 8856 HD2 A TYR B 182 ? -8.53546 -22.30571 26.73469 0.678 18.35046 H ? B ? 172 HD2 1
   ATOM 8857 HE1 A TYR B 182 ? -7.09934 -22.99624 22.44302 0.678 14.41151 H ? B ? 172 HE1 1
   ATOM 8858 HE2 A TYR B 182 ? -8.67583 -20.59496 25.20025 0.678 16.91913 H ? B ? 172 HE2 1
   ATOM 8859 HH A TYR B 182 ? -7.72992 -20.84459 21.99914 0.678 15.75291 H ? B ? 172 HH 1
   ATOM 8860 CB B TYR B 182 ? -7.67757 -24.79653 26.51611 0.322 11.54250 C ? B ? 172 CB 1
   ATOM 8861 CG B TYR B 182 ? -7.84104 -23.53341 25.69262 0.322 13.10628 C ? B ? 172 CG 1
   ATOM 8862 CD1 B TYR B 182 ? -8.26182 -22.35030 26.28390 0.322 15.90167 C ? B ? 172 CD1 1
   ATOM 8863 CD2 B TYR B 182 ? -7.60270 -23.53052 24.32406 0.322 10.86938 C ? B ? 172 CD2 1
   ATOM 8864 CE1 B TYR B 182 ? -8.43168 -21.19465 25.53643 0.322 17.77440 C ? B ? 172 CE1 1
   ATOM 8865 CE2 B TYR B 182 ? -7.76950 -22.38899 23.57906 0.322 12.69249 C ? B ? 172 CE2 1
   ATOM 8866 CZ B TYR B 182 ? -8.18262 -21.21586 24.19013 0.322 15.24324 C ? B ? 172 CZ 1
   ATOM 8867 OH B TYR B 182 ? -8.36842 -20.06777 23.44237 0.322 11.73426 O ? B ? 172 OH 1
   ATOM 8868 HB2 B TYR B 182 ? -7.39432 -24.55149 27.41089 0.322 13.85910 H ? B ? 172 HB2 1
   ATOM 8869 HB3 B TYR B 182 ? -7.00602 -25.35750 26.09751 0.322 13.85910 H ? B ? 172 HB3 1
   ATOM 8870 HD1 B TYR B 182 ? -8.43293 -22.33225 27.19785 0.322 19.09010 H ? B ? 172 HD1 1
   ATOM 8871 HD2 B TYR B 182 ? -7.32590 -24.31374 23.90590 0.322 13.05135 H ? B ? 172 HD2 1
   ATOM 8872 HE1 B TYR B 182 ? -8.71329 -20.40933 25.94738 0.322 21.33738 H ? B ? 172 HE1 1
   ATOM 8873 HE2 B TYR B 182 ? -7.60509 -22.40326 22.66381 0.322 15.23909 H ? B ? 172 HE2 1
   ATOM 8874 HH B TYR B 182 ? -8.19418 -20.21956 22.63479 0.322 14.08921 H ? B ? 172 HH 1
   ATOM 8875 N . VAL B 183 ? -8.71799 -27.28741 24.89758 1.000 9.69593 N ? B ? 173 N 1
   ATOM 8876 CA . VAL B 183 ? -8.93690 -27.95097 23.61277 1.000 12.94078 C ? B ? 173 CA 1
   ATOM 8877 C . VAL B 183 ? -10.39534 -28.38580 23.48154 1.000 13.93543 C ? B ? 173 C 1
   ATOM 8878 O . VAL B 183 ? -11.05853 -28.14795 22.46634 1.000 20.21717 O ? B ? 173 O 1
   ATOM 8879 H . VAL B 183 ? -8.15321 -27.69234 25.40419 1.000 11.64321 H ? B ? 173 H 1
   ATOM 8880 HA . VAL B 183 ? -8.75254 -27.31987 22.89960 1.000 15.53703 H ? B ? 173 HA 1
   ATOM 8881 CB B VAL B 183 ? -7.97077 -29.13880 23.45804 0.500 15.88006 C ? B ? 173 CB 1
   ATOM 8882 CG1 B VAL B 183 ? -8.37820 -29.98074 22.27827 0.500 18.75343 C ? B ? 173 CG1 1
   ATOM 8883 CG2 B VAL B 183 ? -6.55417 -28.61963 23.27426 0.500 11.36376 C ? B ? 173 CG2 1
   ATOM 8884 HB B VAL B 183 ? -7.99983 -29.69295 24.25364 0.500 19.06417 H ? B ? 173 HB 1
   ATOM 8885 HG11 B VAL B 183 ? -7.63310 -30.54625 22.02152 0.500 22.51221 H ? B ? 173 HG11 1
   ATOM 8886 HG12 B VAL B 183 ? -9.13837 -30.52870 22.52884 0.500 22.51221 H ? B ? 173 HG12 1
   ATOM 8887 HG13 B VAL B 183 ? -8.61952 -29.39707 21.54207 0.500 22.51221 H ? B ? 173 HG13 1
   ATOM 8888 HG21 B VAL B 183 ? -5.96258 -29.36939 23.10457 0.500 13.64461 H ? B ? 173 HG21 1
   ATOM 8889 HG22 B VAL B 183 ? -6.53716 -28.00793 22.52165 0.500 13.64461 H ? B ? 173 HG22 1
   ATOM 8890 HG23 B VAL B 183 ? -6.27974 -28.15797 24.08201 0.500 13.64461 H ? B ? 173 HG23 1
   ATOM 8891 CB C VAL B 183 ? -7.97078 -29.13882 23.45805 0.500 15.88008 C ? B ? 173 CB 1
   ATOM 8892 CG1 C VAL B 183 ? -8.37821 -29.98074 22.27827 0.500 18.75340 C ? B ? 173 CG1 1
   ATOM 8893 CG2 C VAL B 183 ? -6.55417 -28.61967 23.27430 0.500 11.36413 C ? B ? 173 CG2 1
   ATOM 8894 HB C VAL B 183 ? -7.99987 -29.69296 24.25365 0.500 19.06419 H ? B ? 173 HB 1
   ATOM 8895 HG11 C VAL B 183 ? -7.63310 -30.54624 22.02151 0.500 22.51218 H ? B ? 173 HG11 1
   ATOM 8896 HG12 C VAL B 183 ? -9.13837 -30.52871 22.52882 0.500 22.51218 H ? B ? 173 HG12 1
   ATOM 8897 HG13 C VAL B 183 ? -8.61953 -29.39706 21.54207 0.500 22.51218 H ? B ? 173 HG13 1
   ATOM 8898 HG21 C VAL B 183 ? -5.96259 -29.36944 23.10463 0.500 13.64506 H ? B ? 173 HG21 1
   ATOM 8899 HG22 C VAL B 183 ? -6.53714 -28.00797 22.52169 0.500 13.64506 H ? B ? 173 HG22 1
   ATOM 8900 HG23 C VAL B 183 ? -6.27976 -28.15801 24.08206 0.500 13.64506 H ? B ? 173 HG23 1
   ATOM 8901 N . LYS B 184 ? -10.92302 -29.00407 24.52038 1.000 17.92110 N ? B ? 174 N 1
   ATOM 8902 CA . LYS B 184 ? -12.29875 -29.48634 24.45760 1.000 21.24689 C ? B ? 174 CA 1
   ATOM 8903 C . LYS B 184 ? -13.28034 -28.34024 24.28433 1.000 20.82513 C ? B ? 174 C 1
   ATOM 8904 O . LYS B 184 ? -14.24563 -28.46480 23.51600 1.000 23.04734 O ? B ? 174 O 1
   ATOM 8905 H . LYS B 184 ? -10.51833 -29.15762 25.26351 1.000 21.51341 H ? B ? 174 H 1
   ATOM 8906 HA . LYS B 184 ? -12.38938 -30.07152 23.68933 1.000 25.50437 H ? B ? 174 HA 1
   ATOM 8907 CB B LYS B 184 ? -12.62262 -30.26553 25.72933 0.381 30.98534 C ? B ? 174 CB 1
   ATOM 8908 CG B LYS B 184 ? -13.98673 -30.86616 25.76419 0.381 30.79424 C ? B ? 174 CG 1
   ATOM 8909 CD B LYS B 184 ? -13.93132 -32.33129 25.50261 0.381 36.83845 C ? B ? 174 CD 1
   ATOM 8910 CE B LYS B 184 ? -15.28766 -32.95633 25.98574 0.381 34.73131 C ? B ? 174 CE 1
   ATOM 8911 NZ B LYS B 184 ? -15.26086 -33.20298 27.49917 0.381 34.45612 N ? B ? 174 NZ 1
   ATOM 8912 HB2 B LYS B 184 ? -11.98288 -30.98922 25.81821 0.381 37.19050 H ? B ? 174 HB2 1
   ATOM 8913 HB3 B LYS B 184 ? -12.54960 -29.66334 26.48625 0.381 37.19050 H ? B ? 174 HB3 1
   ATOM 8914 HG2 B LYS B 184 ? -14.37970 -30.72527 26.63976 0.381 36.96119 H ? B ? 174 HG2 1
   ATOM 8915 HG3 B LYS B 184 ? -14.53928 -30.45323 25.08222 0.381 36.96119 H ? B ? 174 HG3 1
   ATOM 8916 HD2 B LYS B 184 ? -13.82167 -32.49853 24.55345 0.381 44.21423 H ? B ? 174 HD2 1
   ATOM 8917 HD3 B LYS B 184 ? -13.19959 -32.73271 25.99691 0.381 44.21423 H ? B ? 174 HD3 1
   ATOM 8918 HE2 B LYS B 184 ? -16.01525 -32.34699 25.78521 0.381 41.68567 H ? B ? 174 HE2 1
   ATOM 8919 HE3 B LYS B 184 ? -15.43195 -33.80430 25.53738 0.381 41.68567 H ? B ? 174 HE3 1
   ATOM 8920 HZ1 B LYS B 184 ? -16.02973 -33.56607 27.76207 0.381 41.35544 H ? B ? 174 HZ1 1
   ATOM 8921 HZ2 B LYS B 184 ? -14.59477 -33.75593 27.70573 0.381 41.35544 H ? B ? 174 HZ2 1
   ATOM 8922 HZ3 B LYS B 184 ? -15.14214 -32.43381 27.93089 0.381 41.35544 H ? B ? 174 HZ3 1
   ATOM 8923 CB C LYS B 184 ? -12.62768 -30.30041 25.70795 0.619 31.10289 C ? B ? 174 CB 1
   ATOM 8924 CG C LYS B 184 ? -13.95457 -31.05022 25.63703 0.619 31.56891 C ? B ? 174 CG 1
   ATOM 8925 CD C LYS B 184 ? -13.95438 -32.18744 24.56575 0.619 39.08716 C ? B ? 174 CD 1
   ATOM 8926 CE C LYS B 184 ? -15.23083 -33.08124 24.70522 0.619 38.44114 C ? B ? 174 CE 1
   ATOM 8927 NZ C LYS B 184 ? -15.19676 -34.42041 24.00943 0.619 23.68412 N ? B ? 174 NZ 1
   ATOM 8928 HB2 C LYS B 184 ? -11.92623 -30.95644 25.84391 0.619 37.33156 H ? B ? 174 HB2 1
   ATOM 8929 HB3 C LYS B 184 ? -12.67051 -29.69830 26.46725 0.619 37.33156 H ? B ? 174 HB3 1
   ATOM 8930 HG2 C LYS B 184 ? -14.13625 -31.45311 26.50050 0.619 37.89079 H ? B ? 174 HG2 1
   ATOM 8931 HG3 C LYS B 184 ? -14.65929 -30.42420 25.40816 0.619 37.89079 H ? B ? 174 HG3 1
   ATOM 8932 HD2 C LYS B 184 ? -13.94774 -31.79645 23.67806 0.619 46.91269 H ? B ? 174 HD2 1
   ATOM 8933 HD3 C LYS B 184 ? -13.17166 -32.74727 24.68754 0.619 46.91269 H ? B ? 174 HD3 1
   ATOM 8934 HE2 C LYS B 184 ? -15.37524 -33.25564 25.64842 0.619 46.13747 H ? B ? 174 HE2 1
   ATOM 8935 HE3 C LYS B 184 ? -15.98366 -32.59100 24.33941 0.619 46.13747 H ? B ? 174 HE3 1
   ATOM 8936 HZ1 C LYS B 184 ? -15.99908 -34.80372 24.04750 0.619 28.42904 H ? B ? 174 HZ1 1
   ATOM 8937 HZ2 C LYS B 184 ? -14.96755 -34.31430 23.15602 0.619 28.42904 H ? B ? 174 HZ2 1
   ATOM 8938 HZ3 C LYS B 184 ? -14.60303 -34.95335 24.40385 0.619 28.42904 H ? B ? 174 HZ3 1
   ATOM 8939 N A ASN B 185 ? -13.02999 -27.19629 24.94837 0.690 16.04750 N ? B ? 175 N 1
   ATOM 8940 CA A ASN B 185 ? -13.91737 -26.04239 24.87591 0.690 22.64151 C ? B ? 175 CA 1
   ATOM 8941 C A ASN B 185 ? -13.75103 -25.19612 23.62863 0.690 20.11239 C ? B ? 175 C 1
   ATOM 8942 O A ASN B 185 ? -14.61085 -24.34631 23.36973 0.690 18.21692 O ? B ? 175 O 1
   ATOM 8943 CB A ASN B 185 ? -13.72747 -25.12373 26.08154 0.690 25.32926 C ? B ? 175 CB 1
   ATOM 8944 CG A ASN B 185 ? -14.27843 -25.74467 27.36607 0.690 35.86940 C ? B ? 175 CG 1
   ATOM 8945 OD1 A ASN B 185 ? -15.19186 -26.59675 27.32387 0.690 26.62592 O ? B ? 175 OD1 1
   ATOM 8946 ND2 A ASN B 185 ? -13.71385 -25.33937 28.51163 0.690 37.49662 N ? B ? 175 ND2 1
   ATOM 8947 H A ASN B 185 ? -12.34304 -27.07128 25.45043 0.690 19.26509 H ? B ? 175 H 1
   ATOM 8948 HA A ASN B 185 ? -14.81931 -26.39919 24.88616 0.690 27.17791 H ? B ? 175 HA 1
   ATOM 8949 HB2 A ASN B 185 ? -12.78071 -24.95483 26.20812 0.690 30.40321 H ? B ? 175 HB2 1
   ATOM 8950 HB3 A ASN B 185 ? -14.19518 -24.28878 25.92340 0.690 30.40321 H ? B ? 175 HB3 1
   ATOM 8951 HD21 A ASN B 185 ? -13.98728 -25.65813 29.26211 0.690 45.00405 H ? B ? 175 HD21 1
   ATOM 8952 HD22 A ASN B 185 ? -13.07805 -24.76046 28.49641 0.690 45.00405 H ? B ? 175 HD22 1
   ATOM 8953 N C ASN B 185 ? -13.06219 -27.21743 24.96773 0.310 16.56926 N ? B ? 175 N 1
   ATOM 8954 CA C ASN B 185 ? -14.00562 -26.10905 24.92520 0.310 22.70794 C ? B ? 175 CA 1
   ATOM 8955 C C ASN B 185 ? -13.67980 -25.06699 23.86467 0.310 19.82124 C ? B ? 175 C 1
   ATOM 8956 O C ASN B 185 ? -14.39868 -24.06504 23.76409 0.310 22.03556 O ? B ? 175 O 1
   ATOM 8957 CB C ASN B 185 ? -14.08694 -25.44024 26.29759 0.310 30.70821 C ? B ? 175 CB 1
   ATOM 8958 CG C ASN B 185 ? -14.67487 -26.36731 27.36204 0.310 29.02964 C ? B ? 175 CG 1
   ATOM 8959 OD1 C ASN B 185 ? -15.18143 -27.45466 27.05681 0.310 18.37659 O ? B ? 175 OD1 1
   ATOM 8960 ND2 C ASN B 185 ? -14.60958 -25.93757 28.61696 0.310 27.75756 N ? B ? 175 ND2 1
   ATOM 8961 H C ASN B 185 ? -12.37327 -27.07659 25.46287 0.310 19.89121 H ? B ? 175 H 1
   ATOM 8962 HA C ASN B 185 ? -14.88135 -26.46696 24.71095 0.310 27.25762 H ? B ? 175 HA 1
   ATOM 8963 HB2 C ASN B 185 ? -13.19482 -25.18445 26.57971 0.310 36.85795 H ? B ? 175 HB2 1
   ATOM 8964 HB3 C ASN B 185 ? -14.65309 -24.65507 26.23532 0.310 36.85795 H ? B ? 175 HB3 1
   ATOM 8965 HD21 C ASN B 185 ? -14.92588 -26.42100 29.25403 0.310 33.31717 H ? B ? 175 HD21 1
   ATOM 8966 HD22 C ASN B 185 ? -14.25099 -25.17587 28.79253 0.310 33.31717 H ? B ? 175 HD22 1
   ATOM 8967 N A ASN B 186 ? -12.68614 -25.37983 22.85704 0.690 16.99986 N ? B ? 176 N 1
   ATOM 8968 CA A ASN B 186 ? -12.37641 -24.46470 21.75391 0.690 17.89235 C ? B ? 176 CA 1
   ATOM 8969 C A ASN B 186 ? -11.89423 -25.22509 20.52931 0.690 19.22853 C ? B ? 176 C 1
   ATOM 8970 O A ASN B 186 ? -10.78953 -24.98391 20.02889 0.690 14.44023 O ? B ? 176 O 1
   ATOM 8971 CB A ASN B 186 ? -11.30964 -23.45311 22.17027 0.690 16.53756 C ? B ? 176 CB 1
   ATOM 8972 CG A ASN B 186 ? -11.74472 -22.59014 23.30602 0.690 21.44710 C ? B ? 176 CG 1
   ATOM 8973 OD1 A ASN B 186 ? -12.45539 -21.59392 23.12540 0.690 16.84762 O ? B ? 176 OD1 1
   ATOM 8974 ND2 A ASN B 186 ? -11.30446 -22.94406 24.49182 0.690 17.25135 N ? B ? 176 ND2 1
   ATOM 8975 H A ASN B 186 ? -12.12576 -26.02565 22.94919 0.690 20.40793 H ? B ? 176 H 1
   ATOM 8976 HA A ASN B 186 ? -13.20071 -24.00727 21.52547 0.690 21.47892 H ? B ? 176 HA 1
   ATOM 8977 HB2 A ASN B 186 ? -10.51135 -23.93067 22.44516 0.690 19.85317 H ? B ? 176 HB2 1
   ATOM 8978 HB3 A ASN B 186 ? -11.10857 -22.87730 21.41600 0.690 19.85317 H ? B ? 176 HB3 1
   ATOM 8979 HD21 A ASN B 186 ? -11.52171 -22.48494 25.18581 0.690 20.70971 H ? B ? 176 HD21 1
   ATOM 8980 HD22 A ASN B 186 ? -10.79895 -23.63491 24.57425 0.690 20.70971 H ? B ? 176 HD22 1
   ATOM 8981 N C ASN B 186 ? -12.65011 -25.28907 23.04862 0.310 17.00480 N ? B ? 176 N 1
   ATOM 8982 CA C ASN B 186 ? -12.32417 -24.39104 21.93642 0.310 18.13973 C ? B ? 176 CA 1
   ATOM 8983 C C ASN B 186 ? -12.02465 -25.20497 20.68453 0.310 18.98611 C ? B ? 176 C 1
   ATOM 8984 O C ASN B 186 ? -10.90372 -25.18912 20.16573 0.310 15.26329 O ? B ? 176 O 1
   ATOM 8985 CB C ASN B 186 ? -11.13085 -23.50105 22.27909 0.310 15.78847 C ? B ? 176 CB 1
   ATOM 8986 CG C ASN B 186 ? -11.46052 -22.44795 23.30268 0.310 20.08014 C ? B ? 176 CG 1
   ATOM 8987 OD1 C ASN B 186 ? -11.87405 -21.33782 22.96132 0.310 16.63438 O ? B ? 176 OD1 1
   ATOM 8988 ND2 C ASN B 186 ? -11.27755 -22.78482 24.56749 0.310 17.28167 N ? B ? 176 ND2 1
   ATOM 8989 H C ASN B 186 ? -12.11798 -25.96108 23.11827 0.310 20.41386 H ? B ? 176 H 1
   ATOM 8990 HA C ASN B 186 ? -13.09813 -23.83103 21.76822 0.310 21.77577 H ? B ? 176 HA 1
   ATOM 8991 HB2 C ASN B 186 ? -10.41783 -24.05308 22.63652 0.310 18.95426 H ? B ? 176 HB2 1
   ATOM 8992 HB3 C ASN B 186 ? -10.83058 -23.05186 21.47351 0.310 18.95426 H ? B ? 176 HB3 1
   ATOM 8993 HD21 C ASN B 186 ? -11.45072 -22.21986 25.19233 0.310 20.74610 H ? B ? 176 HD21 1
   ATOM 8994 HD22 C ASN B 186 ? -10.98531 -23.56899 24.76567 0.310 20.74610 H ? B ? 176 HD22 1
   ATOM 8995 N A PRO B 187 ? -12.71646 -26.13777 20.00323 0.690 15.12650 N ? B ? 177 N 1
   ATOM 8996 CA A PRO B 187 ? -12.29975 -26.90708 18.82214 0.690 16.59971 C ? B ? 177 CA 1
   ATOM 8997 C A PRO B 187 ? -11.97912 -26.04253 17.61749 0.690 19.39247 C ? B ? 177 C 1
   ATOM 8998 O A PRO B 187 ? -11.12897 -26.42275 16.81238 0.690 21.17069 O ? B ? 177 O 1
   ATOM 8999 CB A PRO B 187 ? -13.51418 -27.81862 18.55324 0.690 24.62050 C ? B ? 177 CB 1
   ATOM 9000 CG A PRO B 187 ? -14.72030 -26.98370 19.06120 0.690 20.68988 C ? B ? 177 CG 1
   ATOM 9001 CD A PRO B 187 ? -14.13813 -26.36503 20.35422 0.690 24.68930 C ? B ? 177 CD 1
   ATOM 9002 HA A PRO B 187 ? -11.52684 -27.45101 19.04043 0.690 19.92775 H ? B ? 177 HA 1
   ATOM 9003 HB2 A PRO B 187 ? -13.59002 -28.00504 17.60434 0.690 29.55270 H ? B ? 177 HB2 1
   ATOM 9004 HB3 A PRO B 187 ? -13.42705 -28.64816 19.04838 0.690 29.55270 H ? B ? 177 HB3 1
   ATOM 9005 HG2 A PRO B 187 ? -14.96561 -26.30295 18.41520 0.690 24.83595 H ? B ? 177 HG2 1
   ATOM 9006 HG3 A PRO B 187 ? -15.48204 -27.55487 19.24672 0.690 24.83595 H ? B ? 177 HG3 1
   ATOM 9007 HD2 A PRO B 187 ? -14.58032 -25.52847 20.56761 0.690 29.63526 H ? B ? 177 HD2 1
   ATOM 9008 HD3 A PRO B 187 ? -14.21686 -26.98133 21.09911 0.690 29.63526 H ? B ? 177 HD3 1
   ATOM 9009 N C PRO B 187 ? -13.01698 -25.93123 20.16729 0.310 21.15099 N ? B ? 177 N 1
   ATOM 9010 CA C PRO B 187 ? -12.75211 -26.77986 18.99117 0.310 20.14099 C ? B ? 177 CA 1
   ATOM 9011 C C PRO B 187 ? -12.26835 -25.99795 17.78537 0.310 18.18569 C ? B ? 177 C 1
   ATOM 9012 O C PRO B 187 ? -11.39595 -26.47923 17.05372 0.310 20.33765 O ? B ? 177 O 1
   ATOM 9013 CB C PRO B 187 ? -14.11119 -27.45451 18.72230 0.310 22.23431 C ? B ? 177 CB 1
   ATOM 9014 CG C PRO B 187 ? -14.85514 -27.37955 20.05120 0.310 22.44833 C ? B ? 177 CG 1
   ATOM 9015 CD C PRO B 187 ? -14.40043 -26.06252 20.66710 0.310 19.76282 C ? B ? 177 CD 1
   ATOM 9016 HA C PRO B 187 ? -12.09804 -27.45788 19.22220 0.310 24.17728 H ? B ? 177 HA 1
   ATOM 9017 HB2 C PRO B 187 ? -14.58840 -26.97214 18.02912 0.310 26.68927 H ? B ? 177 HB2 1
   ATOM 9018 HB3 C PRO B 187 ? -13.97511 -28.37599 18.45164 0.310 26.68927 H ? B ? 177 HB3 1
   ATOM 9019 HG2 C PRO B 187 ? -15.81282 -27.38022 19.89711 0.310 26.94609 H ? B ? 177 HG2 1
   ATOM 9020 HG3 C PRO B 187 ? -14.60904 -28.13077 20.61335 0.310 26.94609 H ? B ? 177 HG3 1
   ATOM 9021 HD2 C PRO B 187 ? -14.95228 -25.32633 20.35986 0.310 23.72348 H ? B ? 177 HD2 1
   ATOM 9022 HD3 C PRO B 187 ? -14.41711 -26.10783 21.63590 0.310 23.72348 H ? B ? 177 HD3 1
   ATOM 9023 N A ASN B 188 ? -12.62650 -24.88911 17.44477 0.690 18.10927 N ? B ? 178 N 1
   ATOM 9024 CA A ASN B 188 ? -12.32296 -24.03088 16.29478 0.690 20.40975 C ? B ? 178 CA 1
   ATOM 9025 C A ASN B 188 ? -10.95024 -23.34800 16.39055 0.690 19.90972 C ? B ? 178 C 1
   ATOM 9026 O A ASN B 188 ? -10.46534 -22.77986 15.39408 0.690 13.50254 O ? B ? 178 O 1
   ATOM 9027 CB A ASN B 188 ? -13.44519 -23.00051 16.15458 0.690 24.65233 C ? B ? 178 CB 1
   ATOM 9028 CG A ASN B 188 ? -14.81198 -23.65584 15.98628 0.690 32.72365 C ? B ? 178 CG 1
   ATOM 9029 OD1 A ASN B 188 ? -14.90492 -24.84788 15.62715 0.690 34.89553 O ? B ? 178 OD1 1
   ATOM 9030 ND2 A ASN B 188 ? -15.88314 -22.89392 16.26563 0.690 25.69402 N ? B ? 178 ND2 1
   ATOM 9031 H A ASN B 188 ? -13.23596 -24.58439 17.96947 0.690 21.73922 H ? B ? 178 H 1
   ATOM 9032 HA A ASN B 188 ? -12.29552 -24.56324 15.48438 0.690 24.49980 H ? B ? 178 HA 1
   ATOM 9033 HB2 A ASN B 188 ? -13.47105 -22.44783 16.95131 0.690 29.59089 H ? B ? 178 HB2 1
   ATOM 9034 HB3 A ASN B 188 ? -13.27588 -22.44985 15.37419 0.690 29.59089 H ? B ? 178 HB3 1
   ATOM 9035 HD21 A ASN B 188 ? -16.67508 -23.21952 16.18556 0.690 30.84092 H ? B ? 178 HD21 1
   ATOM 9036 HD22 A ASN B 188 ? -15.77668 -22.08074 16.52447 0.690 30.84092 H ? B ? 178 HD22 1
   ATOM 9037 N C ASN B 188 ? -12.80782 -24.79766 17.55453 0.310 17.44078 N ? B ? 178 N 1
   ATOM 9038 CA C ASN B 188 ? -12.45227 -24.03668 16.36014 0.310 20.14097 C ? B ? 178 CA 1
   ATOM 9039 C C ASN B 188 ? -10.96733 -23.69444 16.30731 0.310 21.01921 C ? B ? 178 C 1
   ATOM 9040 O C ASN B 188 ? -10.43202 -23.44818 15.21859 0.310 16.10241 O ? B ? 178 O 1
   ATOM 9041 CB C ASN B 188 ? -13.26291 -22.73927 16.29436 0.310 24.98436 C ? B ? 178 CB 1
   ATOM 9042 CG C ASN B 188 ? -14.75105 -22.97942 16.17596 0.310 28.70087 C ? B ? 178 CG 1
   ATOM 9043 OD1 C ASN B 188 ? -15.18827 -23.96841 15.58708 0.310 33.36790 O ? B ? 178 OD1 1
   ATOM 9044 ND2 C ASN B 188 ? -15.54387 -22.06899 16.74035 0.310 35.92432 N ? B ? 178 ND2 1
   ATOM 9045 H C ASN B 188 ? -13.37569 -24.40766 18.06934 0.310 20.93703 H ? B ? 178 H 1
   ATOM 9046 HA C ASN B 188 ? -12.67107 -24.57804 15.58558 0.310 24.17726 H ? B ? 178 HA 1
   ATOM 9047 HB2 C ASN B 188 ? -13.10587 -22.22789 17.10351 0.310 29.98933 H ? B ? 178 HB2 1
   ATOM 9048 HB3 C ASN B 188 ? -12.97961 -22.22933 15.51938 0.310 29.98933 H ? B ? 178 HB3 1
   ATOM 9049 HD21 C ASN B 188 ? -16.39822 -22.15926 16.70115 0.310 43.11728 H ? B ? 178 HD21 1
   ATOM 9050 HD22 C ASN B 188 ? -15.20114 -21.39121 17.14376 0.310 43.11728 H ? B ? 178 HD22 1
   ATOM 9051 N A LYS B 189 ? -10.29933 -23.40871 17.54964 0.690 18.67195 N ? B ? 179 N 1
   ATOM 9052 CA A LYS B 189 ? -8.93151 -22.90210 17.64588 0.690 15.57184 C ? B ? 179 CA 1
   ATOM 9053 C A LYS B 189 ? -7.88900 -23.93346 17.21012 0.690 15.39807 C ? B ? 179 C 1
   ATOM 9054 O A LYS B 189 ? -6.70145 -23.59257 17.08018 0.690 12.55522 O ? B ? 179 O 1
   ATOM 9055 CB A LYS B 189 ? -8.62545 -22.45557 19.06658 0.690 15.64743 C ? B ? 179 CB 1
   ATOM 9056 CG A LYS B 189 ? -9.53056 -21.39865 19.64270 0.690 18.10235 C ? B ? 179 CG 1
   ATOM 9057 CD A LYS B 189 ? -9.47868 -20.12590 18.86603 0.690 22.37850 C ? B ? 179 CD 1
   ATOM 9058 CE A LYS B 189 ? -10.55374 -19.15165 19.36958 0.690 32.74009 C ? B ? 179 CE 1
   ATOM 9059 NZ A LYS B 189 ? -10.38713 -18.94275 20.84239 0.690 41.53339 N ? B ? 179 NZ 1
   ATOM 9060 H A LYS B 189 ? -10.62018 -23.73147 18.27935 0.690 22.41443 H ? B ? 179 H 1
   ATOM 9061 HA A LYS B 189 ? -8.85424 -22.12575 17.06951 0.690 18.69430 H ? B ? 179 HA 1
   ATOM 9062 HB2 A LYS B 189 ? -8.68660 -23.23068 19.64655 0.690 18.78501 H ? B ? 179 HB2 1
   ATOM 9063 HB3 A LYS B 189 ? -7.72353 -22.09898 19.08339 0.690 18.78501 H ? B ? 179 HB3 1
   ATOM 9064 HG2 A LYS B 189 ? -10.44505 -21.72188 19.63143 0.690 21.73092 H ? B ? 179 HG2 1
   ATOM 9065 HG3 A LYS B 189 ? -9.25743 -21.20753 20.55362 0.690 21.73092 H ? B ? 179 HG3 1
   ATOM 9066 HD2 A LYS B 189 ? -8.60856 -19.71170 18.97662 0.690 26.86230 H ? B ? 179 HD2 1
   ATOM 9067 HD3 A LYS B 189 ? -9.64179 -20.30968 17.92767 0.690 26.86230 H ? B ? 179 HD3 1
   ATOM 9068 HE2 A LYS B 189 ? -10.46049 -18.29761 18.91923 0.690 39.29620 H ? B ? 179 HE2 1
   ATOM 9069 HE3 A LYS B 189 ? -11.43544 -19.52007 19.20291 0.690 39.29620 H ? B ? 179 HE3 1
   ATOM 9070 HZ1 A LYS B 189 ? -10.93552 -18.30025 21.12266 0.690 49.84817 H ? B ? 179 HZ1 1
   ATOM 9071 HZ2 A LYS B 189 ? -10.57572 -19.69459 21.27973 0.690 49.84817 H ? B ? 179 HZ2 1
   ATOM 9072 HZ3 A LYS B 189 ? -9.54850 -18.70597 21.02329 0.690 49.84817 H ? B ? 179 HZ3 1
   ATOM 9073 N C LYS B 189 ? -10.29102 -23.65826 17.45566 0.310 17.67053 N ? B ? 179 N 1
   ATOM 9074 CA C LYS B 189 ? -8.88557 -23.27054 17.45517 0.310 18.02078 C ? B ? 179 CA 1
   ATOM 9075 C C LYS B 189 ? -7.98771 -24.38411 16.93444 0.310 13.06445 C ? B ? 179 C 1
   ATOM 9076 O C LYS B 189 ? -6.84851 -24.10947 16.54385 0.310 16.43291 O ? B ? 179 O 1
   ATOM 9077 CB C LYS B 189 ? -8.44121 -22.85723 18.85697 0.310 17.96603 C ? B ? 179 CB 1
   ATOM 9078 CG C LYS B 189 ? -9.26521 -21.74471 19.48348 0.310 16.25766 C ? B ? 179 CG 1
   ATOM 9079 CD C LYS B 189 ? -9.09753 -20.42233 18.75488 0.310 20.65279 C ? B ? 179 CD 1
   ATOM 9080 CE C LYS B 189 ? -9.85427 -19.30642 19.46099 0.310 29.86085 C ? B ? 179 CE 1
   ATOM 9081 NZ C LYS B 189 ? -9.75209 -17.98614 18.73827 0.310 19.16970 N ? B ? 179 NZ 1
   ATOM 9082 H C LYS B 189 ? -10.61631 -23.84918 18.22854 0.310 21.21274 H ? B ? 179 H 1
   ATOM 9083 HA C LYS B 189 ? -8.77931 -22.49884 16.87717 0.310 21.63304 H ? B ? 179 HA 1
   ATOM 9084 HB2 C LYS B 189 ? -8.50303 -23.63001 19.43997 0.310 21.56733 H ? B ? 179 HB2 1
   ATOM 9085 HB3 C LYS B 189 ? -7.52254 -22.54933 18.81053 0.310 21.56733 H ? B ? 179 HB3 1
   ATOM 9086 HG2 C LYS B 189 ? -10.20364 -21.98837 19.45368 0.310 19.51729 H ? B ? 179 HG2 1
   ATOM 9087 HG3 C LYS B 189 ? -8.98394 -21.61979 20.40336 0.310 19.51729 H ? B ? 179 HG3 1
   ATOM 9088 HD2 C LYS B 189 ? -8.15724 -20.18562 18.72824 0.310 24.79144 H ? B ? 179 HD2 1
   ATOM 9089 HD3 C LYS B 189 ? -9.44459 -20.50470 17.85285 0.310 24.79144 H ? B ? 179 HD3 1
   ATOM 9090 HE2 C LYS B 189 ? -10.79253 -19.54613 19.51665 0.310 35.84111 H ? B ? 179 HE2 1
   ATOM 9091 HE3 C LYS B 189 ? -9.48819 -19.18999 20.35168 0.310 35.84111 H ? B ? 179 HE3 1
   ATOM 9092 HZ1 C LYS B 189 ? -10.23152 -17.36849 19.16342 0.310 23.01173 H ? B ? 179 HZ1 1
   ATOM 9093 HZ2 C LYS B 189 ? -8.90296 -17.72140 18.70657 0.310 23.01173 H ? B ? 179 HZ2 1
   ATOM 9094 HZ3 C LYS B 189 ? -10.05991 -18.06934 17.90736 0.310 23.01173 H ? B ? 179 HZ3 1
   ATOM 9095 N A LYS B 190 ? -8.30252 -25.17420 17.00171 0.690 14.15429 N ? B ? 180 N 1
   ATOM 9096 CA A LYS B 190 ? -7.50558 -26.17110 16.29386 0.690 13.23752 C ? B ? 180 CA 1
   ATOM 9097 C A LYS B 190 ? -6.15224 -26.39382 16.96860 0.690 10.26856 C ? B ? 180 C 1
   ATOM 9098 O A LYS B 190 ? -5.09908 -26.32092 16.34682 0.690 10.16795 O ? B ? 180 O 1
   ATOM 9099 CB A LYS B 190 ? -7.34712 -25.77472 14.83327 0.690 10.74256 C ? B ? 180 CB 1
   ATOM 9100 CG A LYS B 190 ? -8.69661 -25.65155 14.12877 0.690 16.32548 C ? B ? 180 CG 1
   ATOM 9101 CD A LYS B 190 ? -8.53965 -25.74857 12.62830 0.690 22.15716 C ? B ? 180 CD 1
   ATOM 9102 CE A LYS B 190 ? -9.76007 -25.10817 11.95243 0.690 30.31289 C ? B ? 180 CE 1
   ATOM 9103 NZ A LYS B 190 ? -11.05734 -25.72018 12.40098 0.690 44.54269 N ? B ? 180 NZ 1
   ATOM 9104 H A LYS B 190 ? -9.06332 -25.47447 17.26747 0.690 16.99325 H ? B ? 180 H 1
   ATOM 9105 HA A LYS B 190 ? -7.96885 -27.02261 16.32873 0.690 15.89312 H ? B ? 180 HA 1
   ATOM 9106 HB2 A LYS B 190 ? -6.89777 -24.91659 14.78230 0.690 12.89917 H ? B ? 180 HB2 1
   ATOM 9107 HB3 A LYS B 190 ? -6.82459 -26.45063 14.37392 0.690 12.89917 H ? B ? 180 HB3 1
   ATOM 9108 HG2 A LYS B 190 ? -9.28055 -26.36818 14.42263 0.690 19.59867 H ? B ? 180 HG2 1
   ATOM 9109 HG3 A LYS B 190 ? -9.09371 -24.79220 14.34027 0.690 19.59867 H ? B ? 180 HG3 1
   ATOM 9110 HD2 A LYS B 190 ? -7.74047 -25.27535 12.34852 0.690 26.59669 H ? B ? 180 HD2 1
   ATOM 9111 HD3 A LYS B 190 ? -8.48447 -26.67952 12.36149 0.690 26.59669 H ? B ? 180 HD3 1
   ATOM 9112 HE2 A LYS B 190 ? -9.78296 -24.16312 12.16981 0.690 36.38357 H ? B ? 180 HE2 1
   ATOM 9113 HE3 A LYS B 190 ? -9.68863 -25.22611 10.99228 0.690 36.38357 H ? B ? 180 HE3 1
   ATOM 9114 HZ1 A LYS B 190 ? -11.74152 -25.29387 12.02380 0.690 53.45933 H ? B ? 180 HZ1 1
   ATOM 9115 HZ2 A LYS B 190 ? -11.08656 -26.57807 12.16587 0.690 53.45933 H ? B ? 180 HZ2 1
   ATOM 9116 HZ3 A LYS B 190 ? -11.13221 -25.66048 13.28581 0.690 53.45933 H ? B ? 180 HZ3 1
   ATOM 9117 N C LYS B 190 ? -8.47798 -25.62196 16.90086 0.310 17.09122 N ? B ? 180 N 1
   ATOM 9118 CA C LYS B 190 ? -7.74473 -26.73812 16.30561 0.310 14.36644 C ? B ? 180 CA 1
   ATOM 9119 C C LYS B 190 ? -6.37998 -26.92035 16.96070 0.310 12.87011 C ? B ? 180 C 1
   ATOM 9120 O C LYS B 190 ? -5.39304 -27.21633 16.29627 0.310 11.88657 O ? B ? 180 O 1
   ATOM 9121 CB C LYS B 190 ? -7.59838 -26.55073 14.79526 0.310 13.59513 C ? B ? 180 CB 1
   ATOM 9122 CG C LYS B 190 ? -8.90962 -26.79515 14.02373 0.310 17.76121 C ? B ? 180 CG 1
   ATOM 9123 CD C LYS B 190 ? -9.06105 -25.83337 12.86773 0.310 26.43167 C ? B ? 180 CD 1
   ATOM 9124 CE C LYS B 190 ? -7.96391 -26.01205 11.84188 0.310 23.48478 C ? B ? 180 CE 1
   ATOM 9125 NZ C LYS B 190 ? -8.16016 -25.08231 10.66555 0.310 22.86031 N ? B ? 180 NZ 1
   ATOM 9126 H C LYS B 190 ? -9.24458 -25.84429 17.22100 0.310 20.51756 H ? B ? 180 H 1
   ATOM 9127 HA C LYS B 190 ? -8.24950 -27.55146 16.46245 0.310 17.24783 H ? B ? 180 HA 1
   ATOM 9128 HB2 C LYS B 190 ? -7.31281 -25.64083 14.61796 0.310 16.32226 H ? B ? 180 HB2 1
   ATOM 9129 HB3 C LYS B 190 ? -6.93582 -27.17691 14.46390 0.310 16.32226 H ? B ? 180 HB3 1
   ATOM 9130 HG2 C LYS B 190 ? -8.91076 -27.69856 13.67054 0.310 21.32155 H ? B ? 180 HG2 1
   ATOM 9131 HG3 C LYS B 190 ? -9.66245 -26.67223 14.62292 0.310 21.32155 H ? B ? 180 HG3 1
   ATOM 9132 HD2 C LYS B 190 ? -9.91322 -25.98888 12.43124 0.310 31.72610 H ? B ? 180 HD2 1
   ATOM 9133 HD3 C LYS B 190 ? -9.02011 -24.92327 13.20082 0.310 31.72610 H ? B ? 180 HD3 1
   ATOM 9134 HE2 C LYS B 190 ? -7.10617 -25.81406 12.24928 0.310 28.18984 H ? B ? 180 HE2 1
   ATOM 9135 HE3 C LYS B 190 ? -7.97325 -26.92545 11.51552 0.310 28.18984 H ? B ? 180 HE3 1
   ATOM 9136 HZ1 C LYS B 190 ? -7.49024 -25.17733 10.08738 0.310 27.44046 H ? B ? 180 HZ1 1
   ATOM 9137 HZ2 C LYS B 190 ? -8.92625 -25.27036 10.25342 0.310 27.44046 H ? B ? 180 HZ2 1
   ATOM 9138 HZ3 C LYS B 190 ? -8.18250 -24.23777 10.94547 0.310 27.44046 H ? B ? 180 HZ3 1
   ATOM 9139 N A LEU B 191 ? -6.20402 -26.66865 18.25797 0.690 12.39822 N ? B ? 181 N 1
   ATOM 9140 CA A LEU B 191 ? -5.05300 -27.03873 19.05596 0.690 13.60550 C ? B ? 181 CA 1
   ATOM 9141 C A LEU B 191 ? -5.16604 -28.49552 19.48216 0.690 13.81847 C ? B ? 181 C 1
   ATOM 9142 O A LEU B 191 ? -6.21420 -29.14476 19.35418 0.690 14.36575 O ? B ? 181 O 1
   ATOM 9143 CB A LEU B 191 ? -4.94973 -26.15278 20.30434 0.690 13.76439 C ? B ? 181 CB 1
   ATOM 9144 CG A LEU B 191 ? -4.97172 -24.63161 20.17006 0.690 12.11654 C ? B ? 181 CG 1
   ATOM 9145 CD1 A LEU B 191 ? -4.66813 -23.88911 21.43275 0.690 12.01055 C ? B ? 181 CD1 1
   ATOM 9146 CD2 A LEU B 191 ? -3.98399 -24.35140 19.04275 0.690 11.30598 C ? B ? 181 CD2 1
   ATOM 9147 H A LEU B 191 ? -6.93178 -26.64629 18.71564 0.690 14.88596 H ? B ? 181 H 1
   ATOM 9148 HA A LEU B 191 ? -4.25055 -26.92399 18.52323 0.690 16.33469 H ? B ? 181 HA 1
   ATOM 9149 HB2 A LEU B 191 ? -5.69540 -26.38274 20.88053 0.690 16.52536 H ? B ? 181 HB2 1
   ATOM 9150 HB3 A LEU B 191 ? -4.11233 -26.37209 20.74201 0.690 16.52536 H ? B ? 181 HB3 1
   ATOM 9151 HG A LEU B 191 ? -5.86016 -24.29683 19.97132 0.690 14.54794 H ? B ? 181 HG 1
   ATOM 9152 HD11 A LEU B 191 ? -4.88701 -22.95231 21.30865 0.690 14.42075 H ? B ? 181 HD11 1
   ATOM 9153 HD12 A LEU B 191 ? -5.20069 -24.26058 22.15337 0.690 14.42075 H ? B ? 181 HD12 1
   ATOM 9154 HD13 A LEU B 191 ? -3.72442 -23.98421 21.63591 0.690 14.42075 H ? B ? 181 HD13 1
   ATOM 9155 HD21 A LEU B 191 ? -3.76974 -23.40537 19.03848 0.690 13.57527 H ? B ? 181 HD21 1
   ATOM 9156 HD22 A LEU B 191 ? -3.17922 -24.87215 19.19129 0.690 13.57527 H ? B ? 181 HD22 1
   ATOM 9157 HD23 A LEU B 191 ? -4.38930 -24.60258 18.19804 0.690 13.57527 H ? B ? 181 HD23 1
   ATOM 9158 N C LEU B 191 ? -6.32900 -26.74129 18.27200 0.310 12.71020 N ? B ? 181 N 1
   ATOM 9159 CA C LEU B 191 ? -5.14720 -27.07618 19.03889 0.310 13.54470 C ? B ? 181 CA 1
   ATOM 9160 C C LEU B 191 ? -5.15806 -28.55747 19.41012 0.310 13.84730 C ? B ? 181 C 1
   ATOM 9161 O C LEU B 191 ? -6.11902 -29.29352 19.16060 0.310 13.32472 O ? B ? 181 O 1
   ATOM 9162 CB C LEU B 191 ? -5.07999 -26.23152 20.30676 0.310 13.63586 C ? B ? 181 CB 1
   ATOM 9163 CG C LEU B 191 ? -5.06975 -24.71199 20.15992 0.310 12.38818 C ? B ? 181 CG 1
   ATOM 9164 CD1 C LEU B 191 ? -5.00998 -24.02650 21.50293 0.310 10.39100 C ? B ? 181 CD1 1
   ATOM 9165 CD2 C LEU B 191 ? -3.89998 -24.33109 19.27033 0.310 11.43342 C ? B ? 181 CD2 1
   ATOM 9166 H C LEU B 191 ? -6.97404 -26.42370 18.74387 0.310 15.26033 H ? B ? 181 H 1
   ATOM 9167 HA C LEU B 191 ? -4.36012 -26.89380 18.50210 0.310 16.26174 H ? B ? 181 HA 1
   ATOM 9168 HB2 C LEU B 191 ? -5.85319 -26.45313 20.84893 0.310 16.37113 H ? B ? 181 HB2 1
   ATOM 9169 HB3 C LEU B 191 ? -4.26578 -26.47082 20.77656 0.310 16.37113 H ? B ? 181 HB3 1
   ATOM 9170 HG C LEU B 191 ? -5.89275 -24.40433 19.74892 0.310 14.87391 H ? B ? 181 HG 1
   ATOM 9171 HD11 C LEU B 191 ? -5.02160 -23.06600 21.36803 0.310 12.47730 H ? B ? 181 HD11 1
   ATOM 9172 HD12 C LEU B 191 ? -5.77879 -24.29589 22.02948 0.310 12.47730 H ? B ? 181 HD12 1
   ATOM 9173 HD13 C LEU B 191 ? -4.19203 -24.28724 21.95445 0.310 12.47730 H ? B ? 181 HD13 1
   ATOM 9174 HD21 C LEU B 191 ? -3.72428 -23.38222 19.36871 0.310 13.72820 H ? B ? 181 HD21 1
   ATOM 9175 HD22 C LEU B 191 ? -3.11994 -24.84148 19.53856 0.310 13.72820 H ? B ? 181 HD22 1
   ATOM 9176 HD23 C LEU B 191 ? -4.12572 -24.53186 18.34858 0.310 13.72820 H ? B ? 181 HD23 1
   ATOM 9177 N . GLN B 192 ? -4.06204 -28.99991 20.00994 1.000 11.45073 N ? B ? 182 N 1
   ATOM 9178 CA . GLN B 192 ? -3.95876 -30.39112 20.42973 1.000 11.38552 C ? B ? 182 CA 1
   ATOM 9179 C . GLN B 192 ? -2.92653 -30.48536 21.53898 1.000 15.36345 C ? B ? 182 C 1
   ATOM 9180 O . GLN B 192 ? -2.01428 -29.67083 21.62574 1.000 8.94974 O ? B ? 182 O 1
   ATOM 9181 HA . GLN B 192 ? -4.81790 -30.68697 20.76921 1.000 13.67072 H ? B ? 182 HA 1
   ATOM 9182 CB A GLN B 192 ? -3.56424 -31.30733 19.26794 0.271 17.44745 C ? B ? 182 CB 1
   ATOM 9183 CG A GLN B 192 ? -2.10598 -31.24015 18.95994 0.271 16.04975 C ? B ? 182 CG 1
   ATOM 9184 CD A GLN B 192 ? -1.73900 -31.88903 17.65867 0.271 23.80062 C ? B ? 182 CD 1
   ATOM 9185 OE1 A GLN B 192 ? -2.59477 -32.23693 16.84101 0.271 16.42544 O ? B ? 182 OE1 1
   ATOM 9186 NE2 A GLN B 192 ? -0.44298 -32.05946 17.45159 0.271 27.94958 N ? B ? 182 NE2 1
   ATOM 9187 H A GLN B 192 ? -3.34159 -28.54843 20.13922 0.690 13.74897 H ? B ? 182 H 1
   ATOM 9188 HB2 A GLN B 192 ? -3.78195 -32.22389 19.49910 0.271 20.94503 H ? B ? 182 HB2 1
   ATOM 9189 HB3 A GLN B 192 ? -4.05304 -31.04043 18.47374 0.271 20.94503 H ? B ? 182 HB3 1
   ATOM 9190 HG2 A GLN B 192 ? -1.83832 -30.30899 18.91309 0.271 19.26780 H ? B ? 182 HG2 1
   ATOM 9191 HG3 A GLN B 192 ? -1.61581 -31.69117 19.66507 0.271 19.26780 H ? B ? 182 HG3 1
   ATOM 9192 HE21 A GLN B 192 ? 0.12458 -31.80351 18.04485 0.271 33.54759 H ? B ? 182 HE21 1
   ATOM 9193 HE22 A GLN B 192 ? -0.16839 -32.42616 16.72376 0.271 33.54759 H ? B ? 182 HE22 1
   ATOM 9194 CB B GLN B 192 ? -3.59165 -31.31060 19.27213 0.729 17.66161 C ? B ? 182 CB 1
   ATOM 9195 CG B GLN B 192 ? -2.19327 -31.28019 18.83977 0.729 15.79266 C ? B ? 182 CG 1
   ATOM 9196 CD B GLN B 192 ? -1.86333 -32.41404 17.88825 0.729 27.34779 C ? B ? 182 CD 1
   ATOM 9197 OE1 B GLN B 192 ? -2.24026 -33.56408 18.02220 0.729 28.62096 O ? B ? 182 OE1 1
   ATOM 9198 NE2 B GLN B 192 ? -1.18619 -32.04323 16.86225 0.729 23.71832 N ? B ? 182 NE2 1
   ATOM 9199 HB2 B GLN B 192 ? -3.78894 -32.22277 19.53655 0.729 21.20203 H ? B ? 182 HB2 1
   ATOM 9200 HB3 B GLN B 192 ? -4.13274 -31.06281 18.50616 0.729 21.20203 H ? B ? 182 HB3 1
   ATOM 9201 HG2 B GLN B 192 ? -2.01937 -30.44214 18.38334 0.729 18.95928 H ? B ? 182 HG2 1
   ATOM 9202 HG3 B GLN B 192 ? -1.61807 -31.36040 19.61670 0.729 18.95928 H ? B ? 182 HG3 1
   ATOM 9203 HE21 B GLN B 192 ? -0.96472 -31.21752 16.76870 0.729 28.47008 H ? B ? 182 HE21 1
   ATOM 9204 HE22 B GLN B 192 ? -0.95412 -32.62059 16.26861 0.729 28.47008 H ? B ? 182 HE22 1
   ATOM 9205 H C GLN B 192 ? -3.37024 -28.51962 20.18409 0.310 13.74897 H ? B ? 182 H 1
   ATOM 9206 N . VAL B 193 ? -3.06305 -31.53197 22.34774 1.000 12.78844 N ? B ? 183 N 1
   ATOM 9207 CA . VAL B 193 ? -2.21437 -31.77354 23.50625 1.000 8.28091 C ? B ? 183 CA 1
   ATOM 9208 C . VAL B 193 ? -1.28518 -32.94623 23.22725 1.000 10.05251 C ? B ? 183 C 1
   ATOM 9209 O . VAL B 193 ? -1.73516 -34.01652 22.83335 1.000 11.26859 O ? B ? 183 O 1
   ATOM 9210 CB . VAL B 193 ? -3.07432 -32.01943 24.74981 1.000 12.67948 C ? B ? 183 CB 1
   ATOM 9211 CG1 . VAL B 193 ? -2.20692 -32.47512 25.90953 1.000 15.40959 C ? B ? 183 CG1 1
   ATOM 9212 CG2 . VAL B 193 ? -3.86774 -30.76925 25.10205 1.000 12.30501 C ? B ? 183 CG2 1
   ATOM 9213 H . VAL B 193 ? -3.66380 -32.13783 22.23987 1.000 15.35423 H ? B ? 183 H 1
   ATOM 9214 HA . VAL B 193 ? -1.64542 -31.00190 23.65379 1.000 9.94518 H ? B ? 183 HA 1
   ATOM 9215 HB . VAL B 193 ? -3.71178 -32.72693 24.56547 1.000 15.22348 H ? B ? 183 HB 1
   ATOM 9216 HG11 . VAL B 193 ? -2.71765 -32.40776 26.73143 1.000 18.49961 H ? B ? 183 HG11 1
   ATOM 9217 HG12 . VAL B 193 ? -1.93911 -33.39551 25.76100 1.000 18.49961 H ? B ? 183 HG12 1
   ATOM 9218 HG13 . VAL B 193 ? -1.42270 -31.90646 25.95986 1.000 18.49961 H ? B ? 183 HG13 1
   ATOM 9219 HG21 . VAL B 193 ? -4.39507 -30.94352 25.89732 1.000 14.77411 H ? B ? 183 HG21 1
   ATOM 9220 HG22 . VAL B 193 ? -3.25037 -30.03968 25.26783 1.000 14.77411 H ? B ? 183 HG22 1
   ATOM 9221 HG23 . VAL B 193 ? -4.45166 -30.54637 24.36026 1.000 14.77411 H ? B ? 183 HG23 1
   ATOM 9222 N A ILE B 194 ? 0.00229 -32.74575 23.46591 0.289 7.73572 N ? B ? 184 N 1
   ATOM 9223 CA A ILE B 194 ? 1.00454 -33.79065 23.31057 0.289 9.00005 C ? B ? 184 CA 1
   ATOM 9224 C A ILE B 194 ? 1.40968 -34.24647 24.70326 0.289 12.01771 C ? B ? 184 C 1
   ATOM 9225 O A ILE B 194 ? 1.97451 -33.46638 25.47422 0.289 10.10543 O ? B ? 184 O 1
   ATOM 9226 CB A ILE B 194 ? 2.22485 -33.29797 22.52313 0.289 13.26677 C ? B ? 184 CB 1
   ATOM 9227 CG1 A ILE B 194 ? 1.78811 -32.63512 21.21274 0.289 11.17287 C ? B ? 184 CG1 1
   ATOM 9228 CG2 A ILE B 194 ? 3.17266 -34.45750 22.23692 0.289 13.71405 C ? B ? 184 CG2 1
   ATOM 9229 CD1 A ILE B 194 ? 2.89232 -31.88194 20.52221 0.289 21.51573 C ? B ? 184 CD1 1
   ATOM 9230 H A ILE B 194 ? 0.32838 -31.99354 23.72560 0.289 9.29097 H ? B ? 184 H 1
   ATOM 9231 HA A ILE B 194 ? 0.61636 -34.54060 22.83329 0.289 10.80816 H ? B ? 184 HA 1
   ATOM 9232 HB A ILE B 194 ? 2.68852 -32.63848 23.06255 0.289 15.92822 H ? B ? 184 HB 1
   ATOM 9233 HG12 A ILE B 194 ? 1.47223 -33.32205 20.60508 0.289 13.41554 H ? B ? 184 HG12 1
   ATOM 9234 HG13 A ILE B 194 ? 1.07412 -32.00673 21.40311 0.289 13.41554 H ? B ? 184 HG13 1
   ATOM 9235 HG21 A ILE B 194 ? 3.96823 -34.11473 21.80049 0.289 16.46496 H ? B ? 184 HG21 1
   ATOM 9236 HG22 A ILE B 194 ? 3.41249 -34.88351 23.07471 0.289 16.46496 H ? B ? 184 HG22 1
   ATOM 9237 HG23 A ILE B 194 ? 2.72619 -35.09475 21.65772 0.289 16.46496 H ? B ? 184 HG23 1
   ATOM 9238 HD11 A ILE B 194 ? 2.56501 -31.55182 19.67086 0.289 25.82697 H ? B ? 184 HD11 1
   ATOM 9239 HD12 A ILE B 194 ? 3.16576 -31.13862 21.08220 0.289 25.82697 H ? B ? 184 HD12 1
   ATOM 9240 HD13 A ILE B 194 ? 3.64153 -32.48110 20.37871 0.289 25.82697 H ? B ? 184 HD13 1
   ATOM 9241 N B ILE B 194 ? 0.01330 -32.72059 23.36163 0.711 7.55705 N ? B ? 184 N 1
   ATOM 9242 CA B ILE B 194 ? 1.03556 -33.75543 23.21500 0.711 8.75391 C ? B ? 184 CA 1
   ATOM 9243 C B ILE B 194 ? 1.51266 -34.08339 24.62161 0.711 11.90827 C ? B ? 184 C 1
   ATOM 9244 O B ILE B 194 ? 2.02538 -33.21066 25.30945 0.711 10.41466 O ? B ? 184 O 1
   ATOM 9245 CB B ILE B 194 ? 2.20471 -33.28393 22.32988 0.711 13.84900 C ? B ? 184 CB 1
   ATOM 9246 CG1 B ILE B 194 ? 1.73971 -33.03652 20.87834 0.711 12.62398 C ? B ? 184 CG1 1
   ATOM 9247 CG2 B ILE B 194 ? 3.37854 -34.27164 22.41258 0.711 14.01511 C ? B ? 184 CG2 1
   ATOM 9248 CD1 B ILE B 194 ? 1.31559 -34.31644 20.15165 0.711 14.52021 C ? B ? 184 CD1 1
   ATOM 9249 H B ILE B 194 ? 0.34261 -31.94753 23.54474 0.711 9.07656 H ? B ? 184 H 1
   ATOM 9250 HA B ILE B 194 ? 0.65631 -34.54865 22.80526 0.711 10.51279 H ? B ? 184 HA 1
   ATOM 9251 HB B ILE B 194 ? 2.52161 -32.43175 22.66791 0.711 16.62690 H ? B ? 184 HB 1
   ATOM 9252 HG12 B ILE B 194 ? 0.97891 -32.43492 20.89093 0.711 15.15687 H ? B ? 184 HG12 1
   ATOM 9253 HG13 B ILE B 194 ? 2.46950 -32.63808 20.37879 0.711 15.15687 H ? B ? 184 HG13 1
   ATOM 9254 HG21 B ILE B 194 ? 3.97284 -34.11949 21.66121 0.711 16.82623 H ? B ? 184 HG21 1
   ATOM 9255 HG22 B ILE B 194 ? 3.85458 -34.12739 23.24534 0.711 16.82623 H ? B ? 184 HG22 1
   ATOM 9256 HG23 B ILE B 194 ? 3.03208 -35.17715 22.38220 0.711 16.82623 H ? B ? 184 HG23 1
   ATOM 9257 HD11 B ILE B 194 ? 1.09395 -34.09914 19.23265 0.711 17.43235 H ? B ? 184 HD11 1
   ATOM 9258 HD12 B ILE B 194 ? 2.04957 -34.95022 20.17391 0.711 17.43235 H ? B ? 184 HD12 1
   ATOM 9259 HD13 B ILE B 194 ? 0.54093 -34.69161 20.59891 0.711 17.43235 H ? B ? 184 HD13 1
   ATOM 9260 N A GLU B 195 ? 1.13093 -35.50588 25.02351 0.289 11.50189 N ? B ? 185 N 1
   ATOM 9261 CA A GLU B 195 ? 1.55594 -36.09997 26.28302 0.289 11.68850 C ? B ? 185 CA 1
   ATOM 9262 C A GLU B 195 ? 2.95577 -36.67430 26.12794 0.289 14.55619 C ? B ? 185 C 1
   ATOM 9263 O A GLU B 195 ? 3.26362 -37.33641 25.12872 0.289 13.93441 O ? B ? 185 O 1
   ATOM 9264 CB A GLU B 195 ? 0.59170 -37.20578 26.71741 0.289 13.75294 C ? B ? 185 CB 1
   ATOM 9265 CG A GLU B 195 ? -0.82953 -36.71991 26.94815 0.289 19.05580 C ? B ? 185 CG 1
   ATOM 9266 CD A GLU B 195 ? -1.08608 -36.37170 28.40980 0.289 18.57909 C ? B ? 185 CD 1
   ATOM 9267 OE1 A GLU B 195 ? -0.36510 -36.90595 29.28488 0.289 21.56653 O ? B ? 185 OE1 1
   ATOM 9268 OE2 A GLU B 195 ? -1.99598 -35.56480 28.68041 0.289 8.94154 O ? B ? 185 OE2 1
   ATOM 9269 H A GLU B 195 ? 0.68957 -36.04449 24.51883 0.289 13.81037 H ? B ? 185 H 1
   ATOM 9270 HA A GLU B 195 ? 1.56569 -35.42084 26.97554 0.289 14.03430 H ? B ? 185 HA 1
   ATOM 9271 HB2 A GLU B 195 ? 0.56415 -37.88535 26.02580 0.289 16.51163 H ? B ? 185 HB2 1
   ATOM 9272 HB3 A GLU B 195 ? 0.91204 -37.59068 27.54815 0.289 16.51163 H ? B ? 185 HB3 1
   ATOM 9273 HG2 A GLU B 195 ? -0.98467 -35.92415 26.41561 0.289 22.87506 H ? B ? 185 HG2 1
   ATOM 9274 HG3 A GLU B 195 ? -1.45100 -37.41841 26.68973 0.289 22.87506 H ? B ? 185 HG3 1
   ATOM 9275 N B GLU B 195 ? 1.33962 -35.31925 25.06824 0.711 11.11357 N ? B ? 185 N 1
   ATOM 9276 CA B GLU B 195 ? 1.86768 -35.72803 26.36320 0.711 9.16632 C ? B ? 185 CA 1
   ATOM 9277 C B GLU B 195 ? 3.21157 -36.41197 26.15881 0.711 12.27401 C ? B ? 185 C 1
   ATOM 9278 O B GLU B 195 ? 3.46052 -37.05671 25.13464 0.711 15.32414 O ? B ? 185 O 1
   ATOM 9279 CB B GLU B 195 ? 0.88193 -36.65279 27.08668 0.711 11.67545 C ? B ? 185 CB 1
   ATOM 9280 CG B GLU B 195 ? -0.51039 -36.03279 27.21712 0.711 15.40194 C ? B ? 185 CG 1
   ATOM 9281 CD B GLU B 195 ? -1.39834 -36.77225 28.22952 0.711 21.14725 C ? B ? 185 CD 1
   ATOM 9282 OE1 B GLU B 195 ? -0.84497 -37.37006 29.17703 0.711 24.59163 O ? B ? 185 OE1 1
   ATOM 9283 OE2 B GLU B 195 ? -2.64085 -36.80323 28.04137 0.711 50.18800 O ? B ? 185 OE2 1
   ATOM 9284 H B GLU B 195 ? 0.92125 -35.93755 24.64132 0.711 13.34438 H ? B ? 185 H 1
   ATOM 9285 HA B GLU B 195 ? 2.00335 -34.95717 26.93614 0.711 11.00768 H ? B ? 185 HA 1
   ATOM 9286 HB2 B GLU B 195 ? 0.79844 -37.48012 26.58723 0.711 14.01863 H ? B ? 185 HB2 1
   ATOM 9287 HB3 B GLU B 195 ? 1.21560 -36.83608 27.97885 0.711 14.01863 H ? B ? 185 HB3 1
   ATOM 9288 HG2 B GLU B 195 ? -0.42044 -35.11328 27.51261 0.711 18.49042 H ? B ? 185 HG2 1
   ATOM 9289 HG3 B GLU B 195 ? -0.95154 -36.06215 26.35374 0.711 18.49042 H ? B ? 185 HG3 1
   ATOM 9290 N A ASP B 196 ? 3.78791 -36.44626 27.13786 0.289 13.22199 N ? B ? 186 N 1
   ATOM 9291 CA A ASP B 196 ? 5.15800 -36.95654 27.16446 0.289 10.15710 C ? B ? 186 CA 1
   ATOM 9292 C A ASP B 196 ? 5.45129 -37.42184 28.58402 0.289 13.54811 C ? B ? 186 C 1
   ATOM 9293 O A ASP B 196 ? 6.06835 -36.70836 29.38053 0.289 11.64976 O ? B ? 186 O 1
   ATOM 9294 CB A ASP B 196 ? 6.14919 -35.88868 26.70792 0.289 12.70203 C ? B ? 186 CB 1
   ATOM 9295 CG A ASP B 196 ? 7.54424 -36.44569 26.46159 0.289 17.02410 C ? B ? 186 CG 1
   ATOM 9296 OD1 A ASP B 196 ? 7.76819 -37.67003 26.66706 0.289 19.26759 O ? B ? 186 OD1 1
   ATOM 9297 OD2 A ASP B 196 ? 8.41905 -35.64486 26.06151 0.289 11.72028 O ? B ? 186 OD2 1
   ATOM 9298 H A ASP B 196 ? 3.57913 -35.98868 27.83545 0.289 15.87448 H ? B ? 186 H 1
   ATOM 9299 HA A ASP B 196 ? 5.24348 -37.71443 26.56514 0.289 12.19661 H ? B ? 186 HA 1
   ATOM 9300 HB2 A ASP B 196 ? 5.83213 -35.49698 25.87910 0.289 15.25054 H ? B ? 186 HB2 1
   ATOM 9301 HB3 A ASP B 196 ? 6.21583 -35.20569 27.39348 0.289 15.25054 H ? B ? 186 HB3 1
   ATOM 9302 N B ASP B 196 ? 4.07064 -36.30931 27.15132 0.711 13.63986 N ? B ? 186 N 1
   ATOM 9303 CA B ASP B 196 ? 5.37968 -36.95260 27.09587 0.711 9.08977 C ? B ? 186 CA 1
   ATOM 9304 C B ASP B 196 ? 5.68968 -37.44886 28.49907 0.711 14.20298 C ? B ? 186 C 1
   ATOM 9305 O B ASP B 196 ? 6.47815 -36.84658 29.22665 0.711 12.88323 O ? B ? 186 O 1
   ATOM 9306 CB B ASP B 196 ? 6.44951 -35.99068 26.59950 0.711 13.54925 C ? B ? 186 CB 1
   ATOM 9307 CG B ASP B 196 ? 7.80056 -36.68103 26.31349 0.711 17.21641 C ? B ? 186 CG 1
   ATOM 9308 OD1 B ASP B 196 ? 8.08209 -37.82451 26.78536 0.711 17.92968 O ? B ? 186 OD1 1
   ATOM 9309 OD2 B ASP B 196 ? 8.60152 -36.03361 25.62759 0.711 11.20948 O ? B ? 186 OD2 1
   ATOM 9310 H B ASP B 196 ? 3.92327 -35.87041 27.87606 0.711 16.37592 H ? B ? 186 H 1
   ATOM 9311 HA B ASP B 196 ? 5.35950 -37.70500 26.48401 0.711 10.91582 H ? B ? 186 HA 1
   ATOM 9312 HB2 B ASP B 196 ? 6.14467 -35.57886 25.77586 0.711 16.26720 H ? B ? 186 HB2 1
   ATOM 9313 HB3 B ASP B 196 ? 6.59904 -35.31067 27.27487 0.711 16.26720 H ? B ? 186 HB3 1
   ATOM 9314 N A PRO B 197 ? 5.00029 -38.62109 28.94645 0.289 14.01224 N ? B ? 187 N 1
   ATOM 9315 CA A PRO B 197 ? 5.21326 -39.08655 30.32936 0.289 14.07641 C ? B ? 187 CA 1
   ATOM 9316 C A PRO B 197 ? 6.65615 -39.41362 30.64575 0.289 15.68758 C ? B ? 187 C 1
   ATOM 9317 O A PRO B 197 ? 7.03949 -39.37436 31.82143 0.289 17.76500 O ? B ? 187 O 1
   ATOM 9318 CB A PRO B 197 ? 4.32584 -40.33790 30.42985 0.289 19.30091 C ? B ? 187 CB 1
   ATOM 9319 CG A PRO B 197 ? 4.19303 -40.82212 29.02508 0.289 19.78812 C ? B ? 187 CG 1
   ATOM 9320 CD A PRO B 197 ? 4.17772 -39.55466 28.15941 0.289 19.40198 C ? B ? 187 CD 1
   ATOM 9321 HA A PRO B 197 ? 4.89171 -38.41731 30.95356 0.289 16.89979 H ? B ? 187 HA 1
   ATOM 9322 HB2 A PRO B 197 ? 4.75510 -41.00443 30.98875 0.289 23.16919 H ? B ? 187 HB2 1
   ATOM 9323 HB3 A PRO B 197 ? 3.46088 -40.10178 30.79997 0.289 23.16919 H ? B ? 187 HB3 1
   ATOM 9324 HG2 A PRO B 197 ? 4.94877 -41.38634 28.79832 0.289 23.75384 H ? B ? 187 HG2 1
   ATOM 9325 HG3 A PRO B 197 ? 3.36608 -41.31910 28.92477 0.289 23.75384 H ? B ? 187 HG3 1
   ATOM 9326 HD2 A PRO B 197 ? 4.57527 -39.72160 27.29052 0.289 23.29047 H ? B ? 187 HD2 1
   ATOM 9327 HD3 A PRO B 197 ? 3.27464 -39.21738 28.05178 0.289 23.29047 H ? B ? 187 HD3 1
   ATOM 9328 N B PRO B 197 ? 5.06854 -38.55007 28.91755 0.711 13.71005 N ? B ? 187 N 1
   ATOM 9329 CA B PRO B 197 ? 5.24013 -39.00081 30.31565 0.711 13.76203 C ? B ? 187 CA 1
   ATOM 9330 C B PRO B 197 ? 6.64024 -39.46563 30.64760 0.711 15.65161 C ? B ? 187 C 1
   ATOM 9331 O B PRO B 197 ? 6.95900 -39.62192 31.83871 0.711 17.45288 O ? B ? 187 O 1
   ATOM 9332 CB B PRO B 197 ? 4.23062 -40.16072 30.45388 0.711 20.13816 C ? B ? 187 CB 1
   ATOM 9333 CG B PRO B 197 ? 3.93024 -40.60795 29.05883 0.711 23.04935 C ? B ? 187 CG 1
   ATOM 9334 CD B PRO B 197 ? 4.00135 -39.29118 28.21989 0.711 18.57332 C ? B ? 187 CD 1
   ATOM 9335 HA B PRO B 197 ? 4.98969 -38.28140 30.91618 0.711 16.52253 H ? B ? 187 HA 1
   ATOM 9336 HB2 B PRO B 197 ? 4.62842 -40.88070 30.96796 0.711 24.17389 H ? B ? 187 HB2 1
   ATOM 9337 HB3 B PRO B 197 ? 3.42665 -39.84354 30.89424 0.711 24.17389 H ? B ? 187 HB3 1
   ATOM 9338 HG2 B PRO B 197 ? 4.59468 -41.24930 28.76204 0.711 27.66732 H ? B ? 187 HG2 1
   ATOM 9339 HG3 B PRO B 197 ? 3.04548 -41.00334 29.01677 0.711 27.66732 H ? B ? 187 HG3 1
   ATOM 9340 HD2 B PRO B 197 ? 4.24488 -39.47405 27.29893 0.711 22.29608 H ? B ? 187 HD2 1
   ATOM 9341 HD3 B PRO B 197 ? 3.16038 -38.80879 28.25116 0.711 22.29608 H ? B ? 187 HD3 1
   ATOM 9342 N . LYS B 198 ? 7.46785 -39.73259 29.64715 1.000 15.90007 N ? B ? 188 N 1
   ATOM 9343 CA . LYS B 198 ? 8.86385 -40.06394 29.87683 1.000 18.83913 C ? B ? 188 CA 1
   ATOM 9344 C . LYS B 198 ? 9.62404 -38.87080 30.35360 1.000 14.89843 C ? B ? 188 C 1
   ATOM 9345 O . LYS B 198 ? 10.54796 -38.94833 31.18167 1.000 20.49951 O ? B ? 188 O 1
   ATOM 9346 HA . LYS B 198 ? 8.91403 -40.75491 30.55575 1.000 22.61505 H ? B ? 188 HA 1
   ATOM 9347 CB A LYS B 198 ? 9.50936 -40.59563 28.58434 0.524 26.83392 C ? B ? 188 CB 1
   ATOM 9348 CG A LYS B 198 ? 10.91205 -41.11084 28.76929 0.524 28.37656 C ? B ? 188 CG 1
   ATOM 9349 CD A LYS B 198 ? 11.51740 -41.65428 27.47507 0.524 31.36132 C ? B ? 188 CD 1
   ATOM 9350 CE A LYS B 198 ? 12.98022 -42.11698 27.72149 0.524 28.39915 C ? B ? 188 CE 1
   ATOM 9351 NZ A LYS B 198 ? 13.61351 -42.60922 26.45492 0.524 43.09730 N ? B ? 188 NZ 1
   ATOM 9352 H A LYS B 198 ? 7.23132 -39.76427 28.82093 0.289 19.08819 H ? B ? 188 H 1
   ATOM 9353 HB2 A LYS B 198 ? 8.96892 -41.32581 28.24425 0.524 32.20880 H ? B ? 188 HB2 1
   ATOM 9354 HB3 A LYS B 198 ? 9.54215 -39.87641 27.93430 0.524 32.20880 H ? B ? 188 HB3 1
   ATOM 9355 HG2 A LYS B 198 ? 11.47635 -40.38699 29.08316 0.524 34.05997 H ? B ? 188 HG2 1
   ATOM 9356 HG3 A LYS B 198 ? 10.90194 -41.82983 29.42033 0.524 34.05997 H ? B ? 188 HG3 1
   ATOM 9357 HD2 A LYS B 198 ? 10.99929 -42.41389 27.16611 0.524 37.64168 H ? B ? 188 HD2 1
   ATOM 9358 HD3 A LYS B 198 ? 11.52145 -40.95850 26.79922 0.524 37.64168 H ? B ? 188 HD3 1
   ATOM 9359 HE2 A LYS B 198 ? 13.50243 -41.37076 28.05519 0.524 34.08707 H ? B ? 188 HE2 1
   ATOM 9360 HE3 A LYS B 198 ? 12.98493 -42.84045 28.36762 0.524 34.08707 H ? B ? 188 HE3 1
   ATOM 9361 HZ1 A LYS B 198 ? 14.45269 -42.86065 26.61192 0.524 51.72485 H ? B ? 188 HZ1 1
   ATOM 9362 HZ2 A LYS B 198 ? 13.15819 -43.30485 26.13730 0.524 51.72485 H ? B ? 188 HZ2 1
   ATOM 9363 HZ3 A LYS B 198 ? 13.61540 -41.96199 25.84402 0.524 51.72485 H ? B ? 188 HZ3 1
   ATOM 9364 CB B LYS B 198 ? 9.49976 -40.60390 28.58595 0.476 26.80272 C ? B ? 188 CB 1
   ATOM 9365 CG B LYS B 198 ? 10.99734 -40.79650 28.64040 0.476 27.66370 C ? B ? 188 CG 1
   ATOM 9366 CD B LYS B 198 ? 11.43510 -41.73891 29.77018 0.476 37.22504 C ? B ? 188 CD 1
   ATOM 9367 CE B LYS B 198 ? 11.00342 -43.17221 29.51813 0.476 33.34578 C ? B ? 188 CE 1
   ATOM 9368 NZ B LYS B 198 ? 11.64716 -44.14643 30.43183 0.476 34.98545 N ? B ? 188 NZ 1
   ATOM 9369 H B LYS B 198 ? 7.24191 -39.72813 28.81737 0.711 19.08819 H ? B ? 188 H 1
   ATOM 9370 HB2 B LYS B 198 ? 9.10323 -41.46639 28.38648 0.476 32.17136 H ? B ? 188 HB2 1
   ATOM 9371 HB3 B LYS B 198 ? 9.31337 -39.97902 27.86784 0.476 32.17136 H ? B ? 188 HB3 1
   ATOM 9372 HG2 B LYS B 198 ? 11.29818 -41.17648 27.80015 0.476 33.20454 H ? B ? 188 HG2 1
   ATOM 9373 HG3 B LYS B 198 ? 11.42177 -39.93661 28.78650 0.476 33.20454 H ? B ? 188 HG3 1
   ATOM 9374 HD2 B LYS B 198 ? 12.40228 -41.72276 29.84228 0.476 44.67815 H ? B ? 188 HD2 1
   ATOM 9375 HD3 B LYS B 198 ? 11.03533 -41.44495 30.60366 0.476 44.67815 H ? B ? 188 HD3 1
   ATOM 9376 HE2 B LYS B 198 ? 10.04353 -43.23782 29.64145 0.476 40.02304 H ? B ? 188 HE2 1
   ATOM 9377 HE3 B LYS B 198 ? 11.23858 -43.41623 28.60926 0.476 40.02304 H ? B ? 188 HE3 1
   ATOM 9378 HZ1 B LYS B 198 ? 11.36135 -44.96938 30.24969 0.476 41.99064 H ? B ? 188 HZ1 1
   ATOM 9379 HZ2 B LYS B 198 ? 12.53114 -44.11901 30.33222 0.476 41.99064 H ? B ? 188 HZ2 1
   ATOM 9380 HZ3 B LYS B 198 ? 11.44546 -43.95093 31.27634 0.476 41.99064 H ? B ? 188 HZ3 1
   ATOM 9381 N C ASN B 199 ? 9.23009 -37.71281 29.84998 0.618 16.85847 N ? B ? 189 N 1
   ATOM 9382 CA C ASN B 199 ? 9.94089 -36.50975 30.24333 0.618 12.19373 C ? B ? 189 CA 1
   ATOM 9383 C C ASN B 199 ? 9.34219 -35.83596 31.48462 0.618 14.19335 C ? B ? 189 C 1
   ATOM 9384 O C ASN B 199 ? 10.05424 -35.57225 32.45854 0.618 19.95444 O ? B ? 189 O 1
   ATOM 9385 CB C ASN B 199 ? 9.97585 -35.53269 29.08086 0.618 12.91214 C ? B ? 189 CB 1
   ATOM 9386 CG C ASN B 199 ? 10.79602 -34.37477 29.38561 0.618 15.88769 C ? B ? 189 CG 1
   ATOM 9387 OD1 C ASN B 199 ? 11.97902 -34.34649 29.05824 0.618 22.58016 O ? B ? 189 OD1 1
   ATOM 9388 ND2 C ASN B 199 ? 10.19217 -33.37229 30.00415 0.618 20.57472 N ? B ? 189 ND2 1
   ATOM 9389 H C ASN B 199 ? 8.57863 -37.60214 29.29957 0.618 20.23826 H ? B ? 189 H 1
   ATOM 9390 HA C ASN B 199 ? 10.84834 -36.76683 30.46991 0.618 14.64057 H ? B ? 189 HA 1
   ATOM 9391 HB2 C ASN B 199 ? 10.34805 -35.97410 28.30142 0.618 15.50267 H ? B ? 189 HB2 1
   ATOM 9392 HB3 C ASN B 199 ? 9.07498 -35.22745 28.89068 0.618 15.50267 H ? B ? 189 HB3 1
   ATOM 9393 HD21 C ASN B 199 ? 10.63450 -32.66319 30.20695 0.618 24.69777 H ? B ? 189 HD21 1
   ATOM 9394 HD22 C ASN B 199 ? 9.35752 -33.43007 30.20320 0.618 24.69777 H ? B ? 189 HD22 1
   ATOM 9395 N D ASN B 199 ? 9.27758 -37.73280 29.76339 0.382 16.70815 N ? B ? 189 N 1
   ATOM 9396 CA D ASN B 199 ? 10.01565 -36.50291 30.00484 0.382 11.97520 C ? B ? 189 CA 1
   ATOM 9397 C D ASN B 199 ? 9.41834 -35.63526 31.10834 0.382 13.65235 C ? B ? 189 C 1
   ATOM 9398 O D ASN B 199 ? 10.12784 -34.79964 31.69259 0.382 12.39923 O ? B ? 189 O 1
   ATOM 9399 CB D ASN B 199 ? 10.07280 -35.67262 28.72830 0.382 14.66632 C ? B ? 189 CB 1
   ATOM 9400 CG D ASN B 199 ? 10.70349 -34.34345 28.95593 0.382 17.49057 C ? B ? 189 CG 1
   ATOM 9401 OD1 D ASN B 199 ? 11.92998 -34.20081 28.84903 0.382 22.01022 O ? B ? 189 OD1 1
   ATOM 9402 ND2 D ASN B 199 ? 9.87434 -33.33352 29.25886 0.382 14.90138 N ? B ? 189 ND2 1
   ATOM 9403 H D ASN B 199 ? 8.61782 -37.64786 29.21832 0.382 20.05788 H ? B ? 189 H 1
   ATOM 9404 HA D ASN B 199 ? 10.91630 -36.74659 30.27007 0.382 14.37833 H ? B ? 189 HA 1
   ATOM 9405 HB2 D ASN B 199 ? 10.59569 -36.14635 28.06267 0.382 17.60768 H ? B ? 189 HB2 1
   ATOM 9406 HB3 D ASN B 199 ? 9.17121 -35.52836 28.40084 0.382 17.60768 H ? B ? 189 HB3 1
   ATOM 9407 HD21 D ASN B 199 ? 10.18954 -32.54583 29.39957 0.382 17.88975 H ? B ? 189 HD21 1
   ATOM 9408 HD22 D ASN B 199 ? 9.02753 -33.47369 29.31237 0.382 17.88975 H ? B ? 189 HD22 1
   ATOM 9409 N C PHE B 200 ? 8.04040 -35.55277 31.47993 0.618 12.69062 N ? B ? 190 N 1
   ATOM 9410 CA C PHE B 200 ? 7.49311 -34.69286 32.53426 0.618 15.74981 C ? B ? 190 CA 1
   ATOM 9411 C C PHE B 200 ? 7.11411 -35.48869 33.78119 0.618 17.99461 C ? B ? 190 C 1
   ATOM 9412 O C PHE B 200 ? 6.47775 -36.55152 33.70185 0.618 9.61788 O ? B ? 190 O 1
   ATOM 9413 CB C PHE B 200 ? 6.25562 -33.91956 32.06247 0.618 8.13428 C ? B ? 190 CB 1
   ATOM 9414 CG C PHE B 200 ? 6.51511 -33.01805 30.89983 0.618 9.35665 C ? B ? 190 CG 1
   ATOM 9415 CD1 C PHE B 200 ? 7.44505 -32.01509 31.00431 0.618 12.20578 C ? B ? 190 CD1 1
   ATOM 9416 CD2 C PHE B 200 ? 5.77398 -33.12106 29.73336 0.618 8.91280 C ? B ? 190 CD2 1
   ATOM 9417 CE1 C PHE B 200 ? 7.71038 -31.17143 29.96626 0.618 14.69097 C ? B ? 190 CE1 1
   ATOM 9418 CE2 C PHE B 200 ? 6.02859 -32.27141 28.66660 0.618 17.73650 C ? B ? 190 CE2 1
   ATOM 9419 CZ C PHE B 200 ? 6.99095 -31.26914 28.80108 0.618 13.22700 C ? B ? 190 CZ 1
   ATOM 9420 H C PHE B 200 ? 7.47189 -35.83475 30.89951 0.618 15.23685 H ? B ? 190 H 1
   ATOM 9421 HA C PHE B 200 ? 8.18912 -34.05758 32.76425 0.618 18.90786 H ? B ? 190 HA 1
   ATOM 9422 HB2 C PHE B 200 ? 5.57302 -34.55561 31.79710 0.618 9.76923 H ? B ? 190 HB2 1
   ATOM 9423 HB3 C PHE B 200 ? 5.93216 -33.37209 32.79496 0.618 9.76923 H ? B ? 190 HB3 1
   ATOM 9424 HD1 C PHE B 200 ? 7.90688 -31.90759 31.80435 0.618 14.65504 H ? B ? 190 HD1 1
   ATOM 9425 HD2 C PHE B 200 ? 5.10356 -33.76202 29.66543 0.618 10.70345 H ? B ? 190 HD2 1
   ATOM 9426 HE1 C PHE B 200 ? 8.37871 -30.52986 30.04767 0.618 17.63726 H ? B ? 190 HE1 1
   ATOM 9427 HE2 C PHE B 200 ? 5.56179 -32.36879 27.86816 0.618 21.29189 H ? B ? 190 HE2 1
   ATOM 9428 HZ C PHE B 200 ? 7.14383 -30.67113 28.10544 0.618 15.88050 H ? B ? 190 HZ 1
   ATOM 9429 N D PHE B 200 ? 8.11844 -35.76349 31.35765 0.382 12.35013 N ? B ? 190 N 1
   ATOM 9430 CA D PHE B 200 ? 7.45989 -35.00204 32.40287 0.382 16.85511 C ? B ? 190 CA 1
   ATOM 9431 C D PHE B 200 ? 7.19944 -35.91994 33.58754 0.382 16.23730 C ? B ? 190 C 1
   ATOM 9432 O D PHE B 200 ? 7.46045 -37.11727 33.55232 0.382 14.83300 O ? B ? 190 O 1
   ATOM 9433 CB D PHE B 200 ? 6.17738 -34.34981 31.87226 0.382 7.94875 C ? B ? 190 CB 1
   ATOM 9434 CG D PHE B 200 ? 6.43461 -33.40520 30.73451 0.382 10.31003 C ? B ? 190 CG 1
   ATOM 9435 CD1 D PHE B 200 ? 7.10046 -32.22362 30.95363 0.382 10.49117 C ? B ? 190 CD1 1
   ATOM 9436 CD2 D PHE B 200 ? 6.02836 -33.71226 29.44483 0.382 8.84473 C ? B ? 190 CD2 1
   ATOM 9437 CE1 D PHE B 200 ? 7.35257 -31.35695 29.92788 0.382 13.22657 C ? B ? 190 CE1 1
   ATOM 9438 CE2 D PHE B 200 ? 6.29708 -32.85211 28.39759 0.382 9.49988 C ? B ? 190 CE2 1
   ATOM 9439 CZ D PHE B 200 ? 6.95501 -31.67039 28.64008 0.382 12.76672 C ? B ? 190 CZ 1
   ATOM 9440 H D PHE B 200 ? 7.59445 -36.29254 30.92736 0.382 14.82826 H ? B ? 190 H 1
   ATOM 9441 HA D PHE B 200 ? 8.03591 -34.27997 32.69905 0.382 20.23422 H ? B ? 190 HA 1
   ATOM 9442 HB2 D PHE B 200 ? 5.57742 -35.04367 31.55680 0.382 9.54660 H ? B ? 190 HB2 1
   ATOM 9443 HB3 D PHE B 200 ? 5.75773 -33.84915 32.58930 0.382 9.54660 H ? B ? 190 HB3 1
   ATOM 9444 HD1 D PHE B 200 ? 7.38393 -32.01042 31.81333 0.382 12.59751 H ? B ? 190 HD1 1
   ATOM 9445 HD2 D PHE B 200 ? 5.57031 -34.50531 29.28311 0.382 10.62177 H ? B ? 190 HD2 1
   ATOM 9446 HE1 D PHE B 200 ? 7.79224 -30.55478 30.09555 0.382 15.87997 H ? B ? 190 HE1 1
   ATOM 9447 HE2 D PHE B 200 ? 6.03403 -33.07177 27.53303 0.382 11.40795 H ? B ? 190 HE2 1
   ATOM 9448 HZ D PHE B 200 ? 7.13252 -31.08325 27.94104 0.382 15.32816 H ? B ? 190 HZ 1
   ATOM 9449 N C ALA B 201 ? 7.42605 -34.90942 34.93749 0.618 10.91730 N ? B ? 191 N 1
   ATOM 9450 CA C ALA B 201 ? 7.27054 -35.60605 36.20356 0.618 21.92772 C ? B ? 191 CA 1
   ATOM 9451 C C ALA B 201 ? 5.83677 -35.55612 36.75242 0.618 18.48153 C ? B ? 191 C 1
   ATOM 9452 O C ALA B 201 ? 5.00601 -34.78888 36.30925 0.618 10.11436 O ? B ? 191 O 1
   ATOM 9453 CB C ALA B 201 ? 8.22776 -35.01118 37.22727 0.618 28.11300 C ? B ? 191 CB 1
   ATOM 9454 H C ALA B 201 ? 7.73122 -34.10885 35.01201 0.618 13.10886 H ? B ? 191 H 1
   ATOM 9455 HA C ALA B 201 ? 7.47489 -36.54180 36.05024 0.618 26.32136 H ? B ? 191 HA 1
   ATOM 9456 HB1 C ALA B 201 ? 8.08556 -35.44602 38.08260 0.618 33.74369 H ? B ? 191 HB1 1
   ATOM 9457 HB2 C ALA B 201 ? 9.13929 -35.15717 36.92946 0.618 33.74369 H ? B ? 191 HB2 1
   ATOM 9458 HB3 C ALA B 201 ? 8.05405 -34.06017 37.30675 0.618 33.74369 H ? B ? 191 HB3 1
   ATOM 9459 N D ALA B 201 ? 6.67941 -35.34142 34.65367 0.382 20.63002 N ? B ? 191 N 1
   ATOM 9460 CA D ALA B 201 ? 6.56946 -36.04779 35.91520 0.382 22.52288 C ? B ? 191 CA 1
   ATOM 9461 C D ALA B 201 ? 5.19682 -35.81904 36.52453 0.382 8.61252 C ? B ? 191 C 1
   ATOM 9462 O D ALA B 201 ? 4.57422 -34.78548 36.31542 0.382 13.63990 O ? B ? 191 O 1
   ATOM 9463 CB D ALA B 201 ? 7.65206 -35.57328 36.90048 0.382 25.57822 C ? B ? 191 CB 1
   ATOM 9464 H D ALA B 201 ? 6.38104 -34.53504 34.67213 0.382 24.76412 H ? B ? 191 H 1
   ATOM 9465 HA D ALA B 201 ? 6.66818 -37.00028 35.76054 0.382 27.03555 H ? B ? 191 HA 1
   ATOM 9466 HB1 D ALA B 201 ? 7.54449 -36.04703 37.74005 0.382 30.70197 H ? B ? 191 HB1 1
   ATOM 9467 HB2 D ALA B 201 ? 8.52601 -35.76151 36.52407 0.382 30.70197 H ? B ? 191 HB2 1
   ATOM 9468 HB3 D ALA B 201 ? 7.55220 -34.61915 37.04391 0.382 30.70197 H ? B ? 191 HB3 1
   ATOM 9469 N C SER B 202 ? 5.56855 -36.39464 37.75443 0.618 8.74840 N ? B ? 192 N 1
   ATOM 9470 CA C SER B 202 ? 4.27545 -36.36787 38.43650 0.618 17.92087 C ? B ? 192 CA 1
   ATOM 9471 C C SER B 202 ? 4.18800 -35.16593 39.35211 0.618 13.70493 C ? B ? 192 C 1
   ATOM 9472 O C SER B 202 ? 5.13187 -34.84786 40.06989 0.618 12.80484 O ? B ? 192 O 1
   ATOM 9473 CB C SER B 202 ? 4.08275 -37.63442 39.25934 0.618 15.02152 C ? B ? 192 CB 1
   ATOM 9474 OG C SER B 202 ? 4.05697 -38.75716 38.39445 0.618 17.15980 O ? B ? 192 OG 1
   ATOM 9475 H C SER B 202 ? 6.11546 -36.98547 38.05677 0.618 10.50618 H ? B ? 192 H 1
   ATOM 9476 HA C SER B 202 ? 3.56876 -36.31539 37.77412 0.618 21.51314 H ? B ? 192 HA 1
   ATOM 9477 HB2 C SER B 202 ? 4.81855 -37.72685 39.88461 0.618 18.03392 H ? B ? 192 HB2 1
   ATOM 9478 HB3 C SER B 202 ? 3.24268 -37.58023 39.74126 0.618 18.03392 H ? B ? 192 HB3 1
   ATOM 9479 HG C SER B 202 ? 3.87466 -39.45159 38.83049 0.618 20.59986 H ? B ? 192 HG 1
   ATOM 9480 N D SER B 202 ? 4.75984 -36.77347 37.32613 0.382 9.00447 N ? B ? 192 N 1
   ATOM 9481 CA D SER B 202 ? 3.59267 -36.56518 38.17591 0.382 7.47538 C ? B ? 192 CA 1
   ATOM 9482 C D SER B 202 ? 3.83531 -35.38859 39.10655 0.382 8.78889 C ? B ? 192 C 1
   ATOM 9483 O D SER B 202 ? 4.89578 -35.28406 39.73099 0.382 10.51794 O ? B ? 192 O 1
   ATOM 9484 CB D SER B 202 ? 3.32064 -37.81908 39.00043 0.382 16.39275 C ? B ? 192 CB 1
   ATOM 9485 OG D SER B 202 ? 4.42950 -38.06922 39.85026 0.382 27.67665 O ? B ? 192 OG 1
   ATOM 9486 H D SER B 202 ? 5.11767 -37.55197 37.40026 0.382 10.81346 H ? B ? 192 H 1
   ATOM 9487 HA D SER B 202 ? 2.81692 -36.38067 37.62358 0.382 8.97856 H ? B ? 192 HA 1
   ATOM 9488 HB2 D SER B 202 ? 2.52559 -37.68406 39.53946 0.382 19.67940 H ? B ? 192 HB2 1
   ATOM 9489 HB3 D SER B 202 ? 3.19374 -38.57465 38.40552 0.382 19.67940 H ? B ? 192 HB3 1
   ATOM 9490 HG D SER B 202 ? 4.30870 -38.78207 40.27787 0.382 33.22008 H ? B ? 192 HG 1
   ATOM 9491 N C GLU B 203 ? 3.03758 -34.50606 39.34695 0.618 6.50391 N ? B ? 193 N 1
   ATOM 9492 CA C GLU B 203 ? 2.86185 -33.24715 40.05261 0.618 9.75331 C ? B ? 193 CA 1
   ATOM 9493 C C GLU B 203 ? 1.65338 -33.40539 40.93830 0.618 6.59223 C ? B ? 193 C 1
   ATOM 9494 O C GLU B 203 ? 0.61922 -33.92832 40.50423 0.618 9.43849 O ? B ? 193 O 1
   ATOM 9495 CB C GLU B 203 ? 2.64381 -32.01839 39.09149 0.618 7.14001 C ? B ? 193 CB 1
   ATOM 9496 CG C GLU B 203 ? 3.81300 -31.81278 38.22208 0.618 13.43652 C ? B ? 193 CG 1
   ATOM 9497 CD C GLU B 203 ? 3.94127 -30.46526 37.61936 0.618 9.82302 C ? B ? 193 CD 1
   ATOM 9498 OE1 C GLU B 203 ? 3.18091 -29.51776 37.97912 0.618 8.68046 O ? B ? 193 OE1 1
   ATOM 9499 OE2 C GLU B 203 ? 4.84088 -30.34151 36.75249 0.618 13.34949 O ? B ? 193 OE2 1
   ATOM 9500 H C GLU B 203 ? 2.33217 -34.77331 38.93395 0.618 7.81278 H ? B ? 193 H 1
   ATOM 9501 HA C GLU B 203 ? 3.65610 -33.05124 40.57385 0.618 11.71206 H ? B ? 193 HA 1
   ATOM 9502 HB2 C GLU B 203 ? 1.86887 -32.18117 38.53125 0.618 8.57610 H ? B ? 193 HB2 1
   ATOM 9503 HB3 C GLU B 203 ? 2.50862 -31.21620 39.61981 0.618 8.57610 H ? B ? 193 HB3 1
   ATOM 9504 HG2 C GLU B 203 ? 4.61354 -31.96937 38.74698 0.618 16.13193 H ? B ? 193 HG2 1
   ATOM 9505 HG3 C GLU B 203 ? 3.76498 -32.44984 37.49219 0.618 16.13193 H ? B ? 193 HG3 1
   ATOM 9506 N D GLU B 203 ? 2.84267 -34.50888 39.20180 0.382 6.89679 N ? B ? 193 N 1
   ATOM 9507 CA D GLU B 203 ? 2.85897 -33.32672 40.04703 0.382 9.71906 C ? B ? 193 CA 1
   ATOM 9508 C D GLU B 203 ? 1.63650 -33.41001 40.93655 0.382 6.68980 C ? B ? 193 C 1
   ATOM 9509 O D GLU B 203 ? 0.57696 -33.89232 40.51142 0.382 9.38339 O ? B ? 193 O 1
   ATOM 9510 CB D GLU B 203 ? 2.80359 -32.01389 39.22677 0.382 7.81318 C ? B ? 193 CB 1
   ATOM 9511 CG D GLU B 203 ? 4.16059 -31.47087 38.82407 0.382 7.91908 C ? B ? 193 CG 1
   ATOM 9512 CD D GLU B 203 ? 4.04699 -30.39205 37.79373 0.382 9.84005 C ? B ? 193 CD 1
   ATOM 9513 OE1 D GLU B 203 ? 3.44659 -29.31190 38.09117 0.382 7.93606 O ? B ? 193 OE1 1
   ATOM 9514 OE2 D GLU B 203 ? 4.53720 -30.63013 36.66628 0.382 12.23886 O ? B ? 193 OE2 1
   ATOM 9515 H D GLU B 203 ? 2.10856 -34.58230 38.75987 0.382 8.28424 H ? B ? 193 H 1
   ATOM 9516 HA D GLU B 203 ? 3.67337 -33.29468 40.57298 0.382 11.67096 H ? B ? 193 HA 1
   ATOM 9517 HB2 D GLU B 203 ? 2.29992 -32.17769 38.41412 0.382 9.38391 H ? B ? 193 HB2 1
   ATOM 9518 HB3 D GLU B 203 ? 2.36176 -31.33439 39.75965 0.382 9.38391 H ? B ? 193 HB3 1
   ATOM 9519 HG2 D GLU B 203 ? 4.60054 -31.09975 39.60484 0.382 9.51099 H ? B ? 193 HG2 1
   ATOM 9520 HG3 D GLU B 203 ? 4.69498 -32.19018 38.45268 0.382 9.51099 H ? B ? 193 HG3 1
   ATOM 9521 N . TYR B 204 ? 1.74911 -32.92339 42.16318 1.000 5.68146 N ? B ? 194 N 1
   ATOM 9522 CA . TYR B 204 ? 0.58573 -32.93231 43.03814 1.000 12.65888 C ? B ? 194 CA 1
   ATOM 9523 C . TYR B 204 ? 0.25369 -31.52169 43.48736 1.000 8.00661 C ? B ? 194 C 1
   ATOM 9524 O . TYR B 204 ? 1.16120 -30.77796 43.85904 1.000 8.17212 O ? B ? 194 O 1
   ATOM 9525 HA . TYR B 204 ? -0.18818 -33.25947 42.55345 1.000 15.19876 H ? B ? 194 HA 1
   ATOM 9526 CB A TYR B 204 ? 0.83703 -33.84208 44.23669 0.207 8.54920 C ? B ? 194 CB 1
   ATOM 9527 CG A TYR B 204 ? 0.83637 -35.29840 43.85420 0.207 7.55845 C ? B ? 194 CG 1
   ATOM 9528 CD1 A TYR B 204 ? 2.01485 -35.95428 43.52334 0.207 11.06429 C ? B ? 194 CD1 1
   ATOM 9529 CD2 A TYR B 204 ? -0.34665 -36.01803 43.81440 0.207 10.53927 C ? B ? 194 CD2 1
   ATOM 9530 CE1 A TYR B 204 ? 2.00634 -37.28729 43.17098 0.207 7.90811 C ? B ? 194 CE1 1
   ATOM 9531 CE2 A TYR B 204 ? -0.36824 -37.34269 43.45912 0.207 8.07348 C ? B ? 194 CE2 1
   ATOM 9532 CZ A TYR B 204 ? 0.80419 -37.97991 43.14133 0.207 16.07627 C ? B ? 194 CZ 1
   ATOM 9533 OH A TYR B 204 ? 0.76319 -39.31182 42.78735 0.207 12.28619 O ? B ? 194 OH 1
   ATOM 9534 HB2 A TYR B 204 ? 1.70214 -33.63024 44.62090 0.207 10.26713 H ? B ? 194 HB2 1
   ATOM 9535 HB3 A TYR B 204 ? 0.13837 -33.70145 44.89472 0.207 10.26713 H ? B ? 194 HB3 1
   ATOM 9536 HD1 A TYR B 204 ? 2.81974 -35.48868 43.53963 0.207 13.28525 H ? B ? 194 HD1 1
   ATOM 9537 HD2 A TYR B 204 ? -1.14444 -35.59331 44.03358 0.207 12.65522 H ? B ? 194 HD2 1
   ATOM 9538 HE1 A TYR B 204 ? 2.80096 -37.71934 42.95462 0.207 9.49783 H ? B ? 194 HE1 1
   ATOM 9539 HE2 A TYR B 204 ? -1.17388 -37.80659 43.43381 0.207 9.69627 H ? B ? 194 HE2 1
   ATOM 9540 HH A TYR B 204 ? -0.02935 -39.58959 42.80529 0.207 14.75153 H ? B ? 194 HH 1
   ATOM 9541 CB C TYR B 204 ? 0.83936 -33.83975 44.23118 0.793 8.53838 C ? B ? 194 CB 1
   ATOM 9542 CG C TYR B 204 ? 1.03718 -35.24177 43.79225 0.793 6.76933 C ? B ? 194 CG 1
   ATOM 9543 CD1 C TYR B 204 ? 2.29958 -35.68131 43.44859 0.793 11.59428 C ? B ? 194 CD1 1
   ATOM 9544 CD2 C TYR B 204 ? -0.02330 -36.14462 43.75276 0.793 9.82494 C ? B ? 194 CD2 1
   ATOM 9545 CE1 C TYR B 204 ? 2.51557 -36.96269 43.07025 0.793 7.61837 C ? B ? 194 CE1 1
   ATOM 9546 CE2 C TYR B 204 ? 0.16288 -37.43174 43.36567 0.793 10.78712 C ? B ? 194 CE2 1
   ATOM 9547 CZ C TYR B 204 ? 1.46648 -37.84926 43.00161 0.793 13.32180 C ? B ? 194 CZ 1
   ATOM 9548 OH C TYR B 204 ? 1.69833 -39.17031 42.55851 0.793 14.10851 O ? B ? 194 OH 1
   ATOM 9549 H C TYR B 204 ? 2.46395 -32.59089 42.50676 0.618 6.82585 H ? B ? 194 H 1
   ATOM 9550 HB2 C TYR B 204 ? 1.63822 -33.54631 44.69660 0.793 10.25416 H ? B ? 194 HB2 1
   ATOM 9551 HB3 C TYR B 204 ? 0.07643 -33.80825 44.82939 0.793 10.25416 H ? B ? 194 HB3 1
   ATOM 9552 HD1 C TYR B 204 ? 3.01410 -35.08673 43.47750 0.793 13.92123 H ? B ? 194 HD1 1
   ATOM 9553 HD2 C TYR B 204 ? -0.87449 -35.85981 43.99621 0.793 11.79802 H ? B ? 194 HD2 1
   ATOM 9554 HE1 C TYR B 204 ? 3.37564 -37.24438 42.85615 0.793 9.15014 H ? B ? 194 HE1 1
   ATOM 9555 HE2 C TYR B 204 ? -0.55076 -38.02752 43.33993 0.793 12.95264 H ? B ? 194 HE2 1
   ATOM 9556 HH C TYR B 204 ? 0.97754 -39.60160 42.55134 0.793 16.93831 H ? B ? 194 HH 1
   ATOM 9557 H D TYR B 204 ? 2.46729 -32.59253 42.50133 0.382 6.82585 H ? B ? 194 H 1
   ATOM 9558 N . TYR B 205 ? -1.04375 -31.17151 43.48687 1.000 4.69964 N ? B ? 195 N 1
   ATOM 9559 CA . TYR B 205 ? -1.40540 -29.82764 43.89098 1.000 5.76369 C ? B ? 195 CA 1
   ATOM 9560 C . TYR B 205 ? -1.67388 -29.77579 45.38163 1.000 6.92507 C ? B ? 195 C 1
   ATOM 9561 O . TYR B 205 ? -2.21604 -30.72579 45.96979 1.000 6.02534 O ? B ? 195 O 1
   ATOM 9562 CB . TYR B 205 ? -2.68795 -29.30158 43.24317 1.000 5.67973 C ? B ? 195 CB 1
   ATOM 9563 CG . TYR B 205 ? -2.72555 -29.07529 41.79355 1.000 8.49465 C ? B ? 195 CG 1
   ATOM 9564 CD1 . TYR B 205 ? -1.57112 -29.09040 41.02220 1.000 5.78237 C ? B ? 195 CD1 1
   ATOM 9565 CD2 . TYR B 205 ? -3.93961 -28.86145 41.16673 1.000 6.36402 C ? B ? 195 CD2 1
   ATOM 9566 CE1 . TYR B 205 ? -1.64991 -28.94282 39.60935 1.000 4.53514 C ? B ? 195 CE1 1
   ATOM 9567 CE2 . TYR B 205 ? -4.01996 -28.68876 39.77487 1.000 7.98460 C ? B ? 195 CE2 1
   ATOM 9568 CZ . TYR B 205 ? -2.86615 -28.68898 39.02186 1.000 7.31629 C ? B ? 195 CZ 1
   ATOM 9569 OH . TYR B 205 ? -2.89630 -28.55448 37.65110 1.000 8.05302 O ? B ? 195 OH 1
   ATOM 9570 H . TYR B 205 ? -1.69781 -31.68322 43.26337 1.000 5.64766 H ? B ? 195 H 1
   ATOM 9571 HA . TYR B 205 ? -0.65944 -29.26906 43.62186 1.000 6.92453 H ? B ? 195 HA 1
   ATOM 9572 HB2 . TYR B 205 ? -3.39239 -29.93984 43.43625 1.000 6.82378 H ? B ? 195 HB2 1
   ATOM 9573 HB3 . TYR B 205 ? -2.89147 -28.44781 43.65616 1.000 6.82378 H ? B ? 195 HB3 1
   ATOM 9574 HD1 . TYR B 205 ? -0.74265 -29.19747 41.43095 1.000 6.94694 H ? B ? 195 HD1 1
   ATOM 9575 HD2 . TYR B 205 ? -4.71718 -28.83141 41.67601 1.000 7.64492 H ? B ? 195 HD2 1
   ATOM 9576 HE1 . TYR B 205 ? -0.88399 -29.01757 39.08716 1.000 5.45026 H ? B ? 195 HE1 1
   ATOM 9577 HE2 . TYR B 205 ? -4.84667 -28.57503 39.36436 1.000 9.58961 H ? B ? 195 HE2 1
   ATOM 9578 HH . TYR B 205 ? -2.27594 -29.00256 37.30474 1.000 9.67172 H ? B ? 195 HH 1
   ATOM 9579 N . GLY B 206 ? -1.36528 -28.64479 45.97313 1.000 4.53895 N ? B ? 196 N 1
   ATOM 9580 CA . GLY B 206 ? -1.70282 -28.40569 47.35730 1.000 8.93200 C ? B ? 196 CA 1
   ATOM 9581 C . GLY B 206 ? -2.13981 -26.97715 47.57384 1.000 6.18477 C ? B ? 196 C 1
   ATOM 9582 O . GLY B 206 ? -1.85327 -26.10408 46.79017 1.000 5.91514 O ? B ? 196 O 1
   ATOM 9583 H . GLY B 206 ? -0.95585 -27.99159 45.59196 1.000 5.45484 H ? B ? 196 H 1
   ATOM 9584 HA2 . GLY B 206 ? -2.42597 -28.99502 47.62309 1.000 10.72650 H ? B ? 196 HA2 1
   ATOM 9585 HA3 . GLY B 206 ? -0.93008 -28.58191 47.91651 1.000 10.72650 H ? B ? 196 HA3 1
   ATOM 9586 N . MET B 207 ? -2.91117 -26.76474 48.65174 1.000 6.80701 N ? B ? 197 N 1
   ATOM 9587 CA . MET B 207 ? -3.11973 -25.41495 49.13775 1.000 8.48943 C ? B ? 197 CA 1
   ATOM 9588 C . MET B 207 ? -1.83358 -24.95217 49.81173 1.000 7.81154 C ? B ? 197 C 1
   ATOM 9589 O . MET B 207 ? -1.04137 -25.76241 50.32077 1.000 7.64051 O ? B ? 197 O 1
   ATOM 9590 CB . MET B 207 ? -4.33488 -25.37130 50.08247 1.000 9.87393 C ? B ? 197 CB 1
   ATOM 9591 CG . MET B 207 ? -5.63366 -25.64514 49.37267 1.000 7.78018 C ? B ? 197 CG 1
   ATOM 9592 SD . MET B 207 ? -7.08155 -26.02750 50.39043 1.000 9.85199 S ? B ? 197 SD 1
   ATOM 9593 CE . MET B 207 ? -6.80252 -27.90407 50.54163 1.000 9.39095 C ? B ? 197 CE 1
   ATOM 9594 H . MET B 207 ? -3.31129 -27.37868 49.10184 1.000 8.17651 H ? B ? 197 H 1
   ATOM 9595 HA . MET B 207 ? -3.33472 -24.79980 48.41923 1.000 10.19541 H ? B ? 197 HA 1
   ATOM 9596 HB2 . MET B 207 ? -4.22231 -26.04322 50.77294 1.000 11.85681 H ? B ? 197 HB2 1
   ATOM 9597 HB3 . MET B 207 ? -4.39160 -24.48986 50.48341 1.000 11.85681 H ? B ? 197 HB3 1
   ATOM 9598 HG2 . MET B 207 ? -5.85889 -24.85889 48.85115 1.000 9.34431 H ? B ? 197 HG2 1
   ATOM 9599 HG3 . MET B 207 ? -5.49693 -26.40487 48.78528 1.000 9.34431 H ? B ? 197 HG3 1
   ATOM 9600 HE1 . MET B 207 ? -7.54550 -28.29573 51.02690 1.000 11.27724 H ? B ? 197 HE1 1
   ATOM 9601 HE2 . MET B 207 ? -6.74901 -28.28804 49.65247 1.000 11.27724 H ? B ? 197 HE2 1
   ATOM 9602 HE3 . MET B 207 ? -5.97416 -28.06258 51.02079 1.000 11.27724 H ? B ? 197 HE3 1
   ATOM 9603 N . ILE B 208 ? -1.60234 -23.64140 49.78584 1.000 8.98763 N ? B ? 198 N 1
   ATOM 9604 CA . ILE B 208 ? -0.32032 -23.07821 50.18272 1.000 5.66304 C ? B ? 198 CA 1
   ATOM 9605 C . ILE B 208 ? -0.50365 -22.00817 51.25321 1.000 6.63152 C ? B ? 198 C 1
   ATOM 9606 O . ILE B 208 ? -1.53515 -21.36460 51.33666 1.000 8.90687 O ? B ? 198 O 1
   ATOM 9607 CB . ILE B 208 ? 0.40240 -22.50703 48.94053 1.000 6.38519 C ? B ? 198 CB 1
   ATOM 9608 CG1 . ILE B 208 ? 1.87904 -22.29513 49.23001 1.000 7.36824 C ? B ? 198 CG1 1
   ATOM 9609 CG2 . ILE B 208 ? -0.25643 -21.20202 48.46353 1.000 10.84495 C ? B ? 198 CG2 1
   ATOM 9610 CD1 . ILE B 208 ? 2.69083 -21.95099 47.92953 1.000 10.85861 C ? B ? 198 CD1 1
   ATOM 9611 H . ILE B 208 ? -2.18046 -23.05448 49.53908 1.000 10.79325 H ? B ? 198 H 1
   ATOM 9612 HA . ILE B 208 ? 0.22163 -23.76839 50.59606 1.000 6.80374 H ? B ? 198 HA 1
   ATOM 9613 HB . ILE B 208 ? 0.32208 -23.15809 48.22598 1.000 7.67033 H ? B ? 198 HB 1
   ATOM 9614 HG12 . ILE B 208 ? 1.97897 -21.55903 49.85376 1.000 8.84998 H ? B ? 198 HG12 1
   ATOM 9615 HG13 . ILE B 208 ? 2.24835 -23.10648 49.61241 1.000 8.84998 H ? B ? 198 HG13 1
   ATOM 9616 HG21 . ILE B 208 ? 0.04033 -21.01027 47.56017 1.000 13.02203 H ? B ? 198 HG21 1
   ATOM 9617 HG22 . ILE B 208 ? -1.22019 -21.31079 48.47901 1.000 13.02203 H ? B ? 198 HG22 1
   ATOM 9618 HG23 . ILE B 208 ? 0.00466 -20.48097 49.05752 1.000 13.02203 H ? B ? 198 HG23 1
   ATOM 9619 HD11 . ILE B 208 ? 3.63517 -21.91226 48.14772 1.000 13.03842 H ? B ? 198 HD11 1
   ATOM 9620 HD12 . ILE B 208 ? 2.53255 -22.64115 47.26656 1.000 13.03842 H ? B ? 198 HD12 1
   ATOM 9621 HD13 . ILE B 208 ? 2.39425 -21.09206 47.59016 1.000 13.03842 H ? B ? 198 HD13 1
   ATOM 9622 N . PHE B 209 ? 0.47568 -21.91041 52.13579 1.000 6.04809 N ? B ? 199 N 1
   ATOM 9623 CA . PHE B 209 ? 0.46206 -21.09008 53.34320 1.000 11.48275 C ? B ? 199 CA 1
   ATOM 9624 C . PHE B 209 ? 1.82353 -20.47737 53.51362 1.000 10.92128 C ? B ? 199 C 1
   ATOM 9625 O . PHE B 209 ? 2.85149 -21.06648 53.10778 1.000 12.63816 O ? B ? 199 O 1
   ATOM 9626 CB . PHE B 209 ? 0.14032 -21.91887 54.61416 1.000 9.21188 C ? B ? 199 CB 1
   ATOM 9627 CG . PHE B 209 ? -1.05493 -22.78066 54.45802 1.000 10.32645 C ? B ? 199 CG 1
   ATOM 9628 CD1 . PHE B 209 ? -2.31366 -22.28271 54.68887 1.000 9.27221 C ? B ? 199 CD1 1
   ATOM 9629 CD2 . PHE B 209 ? -0.91949 -24.06861 54.01168 1.000 8.97165 C ? B ? 199 CD2 1
   ATOM 9630 CE1 . PHE B 209 ? -3.43655 -23.07900 54.49384 1.000 11.58560 C ? B ? 199 CE1 1
   ATOM 9631 CE2 . PHE B 209 ? -2.04184 -24.86635 53.75364 1.000 9.01888 C ? B ? 199 CE2 1
   ATOM 9632 CZ . PHE B 209 ? -3.28779 -24.36899 54.04260 1.000 8.85047 C ? B ? 199 CZ 1
   ATOM 9633 H . PHE B 209 ? 1.21591 -22.34062 52.05462 1.000 7.26581 H ? B ? 199 H 1
   ATOM 9634 HA . PHE B 209 ? -0.20806 -20.39481 53.25131 1.000 13.78740 H ? B ? 199 HA 1
   ATOM 9635 HB2 . PHE B 209 ? 0.89706 -22.49096 54.81655 1.000 11.06236 H ? B ? 199 HB2 1
   ATOM 9636 HB3 . PHE B 209 ? -0.02332 -21.31158 55.35262 1.000 11.06236 H ? B ? 199 HB3 1
   ATOM 9637 HD1 . PHE B 209 ? -2.41596 -21.40484 54.97831 1.000 11.13475 H ? B ? 199 HD1 1
   ATOM 9638 HD2 . PHE B 209 ? -0.06858 -24.41919 53.87775 1.000 10.77408 H ? B ? 199 HD2 1
   ATOM 9639 HE1 . PHE B 209 ? -4.28499 -22.74028 54.66798 1.000 13.91082 H ? B ? 199 HE1 1
   ATOM 9640 HE2 . PHE B 209 ? -1.94426 -25.71795 53.39289 1.000 10.83076 H ? B ? 199 HE2 1
   ATOM 9641 HZ . PHE B 209 ? -4.03712 -24.90866 53.93233 1.000 10.62866 H ? B ? 199 HZ 1
   ATOM 9642 N B PRO B 210 ? 1.91663 -19.29886 54.12736 1.000 10.92036 N ? B ? 200 N 1
   ATOM 9643 CA B PRO B 210 ? 3.20646 -18.86990 54.65615 1.000 10.66161 C ? B ? 200 CA 1
   ATOM 9644 C B PRO B 210 ? 3.75881 -19.89443 55.64916 1.000 13.13130 C ? B ? 200 C 1
   ATOM 9645 O B PRO B 210 ? 3.02225 -20.66696 56.26083 1.000 13.04394 O ? B ? 200 O 1
   ATOM 9646 CB B PRO B 210 ? 2.87883 -17.54378 55.34827 1.000 11.61815 C ? B ? 200 CB 1
   ATOM 9647 CG B PRO B 210 ? 1.59495 -17.11980 54.85966 1.000 15.46220 C ? B ? 200 CG 1
   ATOM 9648 CD B PRO B 210 ? 0.83657 -18.39510 54.58011 1.000 13.74178 C ? B ? 200 CD 1
   ATOM 9649 HA B PRO B 210 ? 3.84799 -18.71843 53.94453 1.000 12.80203 H ? B ? 200 HA 1
   ATOM 9650 HB2 B PRO B 210 ? 2.84876 -17.68054 56.30811 1.000 13.94987 H ? B ? 200 HB2 1
   ATOM 9651 HB3 B PRO B 210 ? 3.55947 -16.88884 55.12764 1.000 13.94987 H ? B ? 200 HB3 1
   ATOM 9652 HG2 B PRO B 210 ? 1.14355 -16.58995 55.53523 1.000 18.56273 H ? B ? 200 HG2 1
   ATOM 9653 HG3 B PRO B 210 ? 1.70624 -16.59879 54.04906 1.000 18.56273 H ? B ? 200 HG3 1
   ATOM 9654 HD2 B PRO B 210 ? 0.41052 -18.73287 55.38341 1.000 16.49824 H ? B ? 200 HD2 1
   ATOM 9655 HD3 B PRO B 210 ? 0.17440 -18.26369 53.88357 1.000 16.49824 H ? B ? 200 HD3 1
   ATOM 9656 N C PRO B 210 ? 1.92421 -19.31625 54.17002 0.000 11.16887 N ? B ? 200 N 1
   ATOM 9657 CA C PRO B 210 ? 3.22817 -18.86903 54.66088 0.000 10.97690 C ? B ? 200 CA 1
   ATOM 9658 C C PRO B 210 ? 3.74833 -19.81739 55.73343 0.000 13.46520 C ? B ? 200 C 1
   ATOM 9659 O C PRO B 210 ? 2.99348 -20.52620 56.40421 0.000 13.73141 O ? B ? 200 O 1
   ATOM 9660 CB C PRO B 210 ? 2.95881 -17.46786 55.21823 0.000 12.28921 C ? B ? 200 CB 1
   ATOM 9661 CG C PRO B 210 ? 1.48222 -17.44390 55.49613 0.000 13.69653 C ? B ? 200 CG 1
   ATOM 9662 CD C PRO B 210 ? 0.84772 -18.34709 54.46619 0.000 13.51177 C ? B ? 200 CD 1
   ATOM 9663 HA C PRO B 210 ? 3.87221 -18.79397 53.93944 0.000 13.18038 H ? B ? 200 HA 1
   ATOM 9664 HB2 C PRO B 210 ? 3.46841 -17.33169 56.03227 0.000 14.75515 H ? B ? 200 HB2 1
   ATOM 9665 HB3 C PRO B 210 ? 3.19995 -16.79759 54.55983 0.000 14.75515 H ? B ? 200 HB3 1
   ATOM 9666 HG2 C PRO B 210 ? 1.31359 -17.77464 56.39228 0.000 16.44394 H ? B ? 200 HG2 1
   ATOM 9667 HG3 C PRO B 210 ? 1.14859 -16.53728 55.40886 0.000 16.44394 H ? B ? 200 HG3 1
   ATOM 9668 HD2 C PRO B 210 ? 0.06840 -18.79504 54.83074 0.000 16.22222 H ? B ? 200 HD2 1
   ATOM 9669 HD3 C PRO B 210 ? 0.60205 -17.84803 53.67152 0.000 16.22222 H ? B ? 200 HD3 1
   ATOM 9670 N . LYS B 211 ? 5.07283 -19.85509 55.85167 1.000 19.46199 N ? B ? 201 N 1
   ATOM 9671 CA . LYS B 211 ? 5.72266 -20.70064 56.85676 1.000 29.85176 C ? B ? 201 CA 1
   ATOM 9672 C . LYS B 211 ? 5.14809 -20.50866 58.24514 1.000 26.99716 C ? B ? 201 C 1
   ATOM 9673 O . LYS B 211 ? 4.87138 -19.38699 58.66232 1.000 21.72848 O ? B ? 201 O 1
   ATOM 9674 CB . LYS B 211 ? 7.20947 -20.36193 56.96714 1.000 34.14156 C ? B ? 201 CB 1
   ATOM 9675 CG . LYS B 211 ? 8.09528 -21.00788 56.02039 1.000 29.98075 C ? B ? 201 CG 1
   ATOM 9676 CD . LYS B 211 ? 8.01063 -22.48099 56.15464 1.000 26.10573 C ? B ? 201 CD 1
   ATOM 9677 CE . LYS B 211 ? 8.75153 -23.08688 54.96336 1.000 22.24646 C ? B ? 201 CE 1
   ATOM 9678 NZ . LYS B 211 ? 8.49859 -24.53781 54.80366 1.000 18.18890 N ? B ? 201 NZ 1
   ATOM 9679 HA . LYS B 211 ? 5.58651 -21.61652 56.56776 1.000 35.83021 H ? B ? 201 HA 1
   ATOM 9680 HB2 . LYS B 211 ? 7.30978 -19.40525 56.84225 1.000 40.97796 H ? B ? 201 HB2 1
   ATOM 9681 HB3 . LYS B 211 ? 7.51001 -20.61400 57.85429 1.000 40.97796 H ? B ? 201 HB3 1
   ATOM 9682 HG2 . LYS B 211 ? 7.83931 -20.76440 55.11701 1.000 35.98500 H ? B ? 201 HG2 1
   ATOM 9683 HG3 . LYS B 211 ? 9.00990 -20.73376 56.19135 1.000 35.98500 H ? B ? 201 HG3 1
   ATOM 9684 HD2 . LYS B 211 ? 8.43361 -22.76965 56.97844 1.000 31.33498 H ? B ? 201 HD2 1
   ATOM 9685 HD3 . LYS B 211 ? 7.08439 -22.76863 56.13879 1.000 31.33498 H ? B ? 201 HD3 1
   ATOM 9686 HE2 . LYS B 211 ? 8.46164 -22.64174 54.15175 1.000 26.70384 H ? B ? 201 HE2 1
   ATOM 9687 HE3 . LYS B 211 ? 9.70531 -22.96159 55.08791 1.000 26.70384 H ? B ? 201 HE3 1
   ATOM 9688 HZ1 . LYS B 211 ? 9.18389 -24.92207 54.38556 1.000 21.83478 H ? B ? 201 HZ1 1
   ATOM 9689 HZ2 . LYS B 211 ? 8.39672 -24.91867 55.60158 1.000 21.83478 H ? B ? 201 HZ2 1
   ATOM 9690 HZ3 . LYS B 211 ? 7.75922 -24.66708 54.32540 1.000 21.83478 H ? B ? 201 HZ3 1
   ATOM 9691 H B LYS B 211 ? 5.61597 -19.34657 55.42037 1.000 23.36249 H ? B ? 201 H 1
   ATOM 9692 H C LYS B 211 ? 5.61914 -19.40308 55.36501 0.000 23.36249 H ? B ? 201 H 1
   ATOM 9693 N . ASN B 212 ? 5.02647 -21.60538 58.99458 1.000 30.96605 N ? B ? 202 N 1
   ATOM 9694 CA . ASN B 212 ? 4.56237 -21.60400 60.38019 1.000 25.94763 C ? B ? 202 CA 1
   ATOM 9695 C . ASN B 212 ? 3.10089 -21.16714 60.47463 1.000 28.71479 C ? B ? 202 C 1
   ATOM 9696 O . ASN B 212 ? 2.66239 -20.71528 61.52548 1.000 35.61372 O ? B ? 202 O 1
   ATOM 9697 H . ASN B 212 ? 5.21531 -22.39406 58.70833 1.000 37.16736 H ? B ? 202 H 1
   ATOM 9698 HA . ASN B 212 ? 4.63526 -22.50824 60.72359 1.000 31.14525 H ? B ? 202 HA 1
   ATOM 9699 CB A ASN B 212 ? 5.49803 -20.75675 61.29134 0.364 35.47627 C ? B ? 202 CB 1
   ATOM 9700 CG A ASN B 212 ? 4.85638 -19.50720 61.88804 0.364 29.78527 C ? B ? 202 CG 1
   ATOM 9701 OD1 A ASN B 212 ? 4.19146 -19.53448 62.92557 0.364 36.00351 O ? B ? 202 OD1 1
   ATOM 9702 ND2 A ASN B 212 ? 5.19157 -18.38969 61.31100 0.364 31.19226 N ? B ? 202 ND2 1
   ATOM 9703 HB2 A ASN B 212 ? 5.79402 -21.31214 62.02946 0.364 42.57962 H ? B ? 202 HB2 1
   ATOM 9704 HB3 A ASN B 212 ? 6.26096 -20.46899 60.76595 0.364 42.57962 H ? B ? 202 HB3 1
   ATOM 9705 HD21 A ASN B 212 ? 4.86791 -17.64520 61.59487 0.364 37.43880 H ? B ? 202 HD21 1
   ATOM 9706 HD22 A ASN B 212 ? 5.73669 -18.39580 60.64587 0.364 37.43880 H ? B ? 202 HD22 1
   ATOM 9707 CB B ASN B 212 ? 5.43262 -20.71399 61.28371 0.636 35.58438 C ? B ? 202 CB 1
   ATOM 9708 CG B ASN B 212 ? 6.92163 -20.77884 60.93008 0.636 37.26650 C ? B ? 202 CG 1
   ATOM 9709 OD1 B ASN B 212 ? 7.45438 -21.83755 60.54983 0.636 38.66122 O ? B ? 202 OD1 1
   ATOM 9710 ND2 B ASN B 212 ? 7.60110 -19.63042 61.04945 0.636 32.46732 N ? B ? 202 ND2 1
   ATOM 9711 HB2 B ASN B 212 ? 5.14320 -19.79274 61.19186 0.636 42.70935 H ? B ? 202 HB2 1
   ATOM 9712 HB3 B ASN B 212 ? 5.33081 -21.00355 62.20386 0.636 42.70935 H ? B ? 202 HB3 1
   ATOM 9713 HD21 B ASN B 212 ? 8.44064 -19.60629 60.86453 0.636 38.96888 H ? B ? 202 HD21 1
   ATOM 9714 HD22 B ASN B 212 ? 7.19774 -18.91733 61.31101 0.636 38.96888 H ? B ? 202 HD22 1
   ATOM 9715 N . SER B 213 ? 2.30095 -21.32634 59.39925 1.000 19.67993 N ? B ? 203 N 1
   ATOM 9716 CA . SER B 213 ? 0.89499 -20.94266 59.48138 1.000 17.44940 C ? B ? 203 CA 1
   ATOM 9717 C . SER B 213 ? 0.13330 -21.88792 60.38377 1.000 21.30580 C ? B ? 203 C 1
   ATOM 9718 O . SER B 213 ? 0.21085 -23.10815 60.18851 1.000 19.21507 O ? B ? 203 O 1
   ATOM 9719 CB . SER B 213 ? 0.21047 -20.99234 58.11319 1.000 14.58686 C ? B ? 203 CB 1
   ATOM 9720 OG . SER B 213 ? -1.19825 -20.86053 58.23636 1.000 17.57700 O ? B ? 203 OG 1
   ATOM 9721 H . SER B 213 ? 2.54911 -21.64465 58.63984 1.000 23.62402 H ? B ? 203 H 1
   ATOM 9722 HA . SER B 213 ? 0.87143 -20.03689 59.82769 1.000 20.94738 H ? B ? 203 HA 1
   ATOM 9723 HB2 . SER B 213 ? 0.54732 -20.26496 57.56698 1.000 17.51233 H ? B ? 203 HB2 1
   ATOM 9724 HB3 . SER B 213 ? 0.41063 -21.84323 57.69268 1.000 17.51233 H ? B ? 203 HB3 1
   ATOM 9725 HG . SER B 213 ? -1.56540 -20.99404 57.49274 1.000 21.10050 H ? B ? 203 HG 1
   ATOM 9726 N . GLU B 214 ? -0.70887 -21.31286 61.24303 1.000 19.44635 N ? B ? 204 N 1
   ATOM 9727 CA . GLU B 214 ? -1.68485 -22.02111 62.07914 1.000 26.24626 C ? B ? 204 CA 1
   ATOM 9728 C . GLU B 214 ? -3.01314 -22.32526 61.37022 1.000 31.19853 C ? B ? 204 C 1
   ATOM 9729 O . GLU B 214 ? -4.01742 -22.60532 62.04839 1.000 38.96389 O ? B ? 204 O 1
   ATOM 9730 H . GLU B 214 ? -0.73760 -20.46260 61.36882 1.000 23.34372 H ? B ? 204 H 1
   ATOM 9731 HA . GLU B 214 ? -1.28754 -22.86912 62.33196 1.000 31.50361 H ? B ? 204 HA 1
   ATOM 9732 CB A GLU B 214 ? -1.96602 -21.20661 63.34608 0.308 37.36971 C ? B ? 204 CB 1
   ATOM 9733 CG A GLU B 214 ? -0.82530 -21.19862 64.37025 0.308 38.45066 C ? B ? 204 CG 1
   ATOM 9734 CD A GLU B 214 ? 0.17280 -20.06408 64.16090 0.308 43.33238 C ? B ? 204 CD 1
   ATOM 9735 OE1 A GLU B 214 ? -0.12169 -19.14595 63.37271 0.308 46.01645 O ? B ? 204 OE1 1
   ATOM 9736 OE2 A GLU B 214 ? 1.25370 -20.08361 64.79453 0.308 42.38837 O ? B ? 204 OE2 1
   ATOM 9737 HB2 A GLU B 214 ? -2.13444 -20.28644 63.08955 0.308 44.85175 H ? B ? 204 HB2 1
   ATOM 9738 HB3 A GLU B 214 ? -2.74834 -21.57761 63.78339 0.308 44.85175 H ? B ? 204 HB3 1
   ATOM 9739 HG2 A GLU B 214 ? -1.20266 -21.10167 65.25857 0.308 46.14889 H ? B ? 204 HG2 1
   ATOM 9740 HG3 A GLU B 214 ? -0.34033 -22.03618 64.30541 0.308 46.14889 H ? B ? 204 HG3 1
   ATOM 9741 CB B GLU B 214 ? -1.97671 -21.20730 63.33798 0.692 37.49142 C ? B ? 204 CB 1
   ATOM 9742 CG B GLU B 214 ? -0.81010 -21.15504 64.30780 0.692 38.40674 C ? B ? 204 CG 1
   ATOM 9743 CD B GLU B 214 ? -1.20576 -20.65287 65.68107 0.692 51.12022 C ? B ? 204 CD 1
   ATOM 9744 OE1 B GLU B 214 ? -2.07203 -19.74812 65.76315 0.692 55.91894 O ? B ? 204 OE1 1
   ATOM 9745 OE2 B GLU B 214 ? -0.65362 -21.17724 66.67405 0.692 42.89712 O ? B ? 204 OE2 1
   ATOM 9746 HB2 B GLU B 214 ? -2.18974 -20.29691 63.07969 0.692 44.99781 H ? B ? 204 HB2 1
   ATOM 9747 HB3 B GLU B 214 ? -2.73038 -21.60590 63.80057 0.692 44.99781 H ? B ? 204 HB3 1
   ATOM 9748 HG2 B GLU B 214 ? -0.44441 -22.04768 64.40962 0.692 46.09619 H ? B ? 204 HG2 1
   ATOM 9749 HG3 B GLU B 214 ? -0.13276 -20.55735 63.95443 0.692 46.09619 H ? B ? 204 HG3 1
   ATOM 9750 N . LEU B 215 ? -3.07827 -22.18890 60.05129 1.000 14.53376 N ? B ? 205 N 1
   ATOM 9751 CA . LEU B 215 ? -4.20596 -22.67911 59.26038 1.000 15.86882 C ? B ? 205 CA 1
   ATOM 9752 C . LEU B 215 ? -4.00355 -24.07652 58.68461 1.000 11.49423 C ? B ? 205 C 1
   ATOM 9753 O . LEU B 215 ? -4.98261 -24.76333 58.36689 1.000 11.23918 O ? B ? 205 O 1
   ATOM 9754 CB . LEU B 215 ? -4.46244 -21.72979 58.08439 1.000 12.61546 C ? B ? 205 CB 1
   ATOM 9755 CG . LEU B 215 ? -4.98419 -20.34663 58.39650 1.000 18.90469 C ? B ? 205 CG 1
   ATOM 9756 CD1 . LEU B 215 ? -5.14536 -19.64443 57.02703 1.000 22.43944 C ? B ? 205 CD1 1
   ATOM 9757 CD2 . LEU B 215 ? -6.24176 -20.40709 59.16951 1.000 28.28918 C ? B ? 205 CD2 1
   ATOM 9758 H . LEU B 215 ? -2.46934 -21.80779 59.57847 1.000 17.44861 H ? B ? 205 H 1
   ATOM 9759 HA . LEU B 215 ? -4.98576 -22.70315 59.83677 1.000 19.05068 H ? B ? 205 HA 1
   ATOM 9760 HB2 . LEU B 215 ? -3.62370 -21.61197 57.61160 1.000 15.14665 H ? B ? 205 HB2 1
   ATOM 9761 HB3 . LEU B 215 ? -5.11505 -22.14993 57.50260 1.000 15.14665 H ? B ? 205 HB3 1
   ATOM 9762 HG . LEU B 215 ? -4.38228 -19.83859 58.96262 1.000 22.69372 H ? B ? 205 HG 1
   ATOM 9763 HD11 . LEU B 215 ? -5.48390 -18.74679 57.17030 1.000 26.93543 H ? B ? 205 HD11 1
   ATOM 9764 HD12 . LEU B 215 ? -4.28114 -19.60591 56.58824 1.000 26.93543 H ? B ? 205 HD12 1
   ATOM 9765 HD13 . LEU B 215 ? -5.76972 -20.15069 56.48409 1.000 26.93543 H ? B ? 205 HD13 1
   ATOM 9766 HD21 . LEU B 215 ? -6.58846 -19.50785 59.27937 1.000 33.95511 H ? B ? 205 HD21 1
   ATOM 9767 HD22 . LEU B 215 ? -6.88299 -20.95221 58.68727 1.000 33.95511 H ? B ? 205 HD22 1
   ATOM 9768 HD23 . LEU B 215 ? -6.06026 -20.79997 60.03762 1.000 33.95511 H ? B ? 205 HD23 1
   ATOM 9769 N . LYS B 216 ? -2.75750 -24.46897 58.48090 1.000 15.67636 N ? B ? 206 N 1
   ATOM 9770 CA . LYS B 216 ? -2.41691 -25.66651 57.72333 1.000 13.94106 C ? B ? 206 CA 1
   ATOM 9771 C . LYS B 216 ? -3.00968 -26.91073 58.34957 1.000 11.74967 C ? B ? 206 C 1
   ATOM 9772 O . LYS B 216 ? -3.64128 -27.70948 57.66778 1.000 11.53624 O ? B ? 206 O 1
   ATOM 9773 H . LYS B 216 ? -2.06757 -24.05003 58.77769 1.000 18.81972 H ? B ? 206 H 1
   ATOM 9774 HA . LYS B 216 ? -2.78044 -25.57617 56.82858 1.000 16.73737 H ? B ? 206 HA 1
   ATOM 9775 CB A LYS B 216 ? -0.90228 -25.80328 57.63553 0.490 10.17039 C ? B ? 206 CB 1
   ATOM 9776 CG A LYS B 216 ? -0.44192 -26.73092 56.56671 0.490 18.28295 C ? B ? 206 CG 1
   ATOM 9777 CD A LYS B 216 ? 1.04696 -27.08836 56.73784 0.490 19.07636 C ? B ? 206 CD 1
   ATOM 9778 CE A LYS B 216 ? 1.18330 -28.13795 57.86348 0.490 17.69232 C ? B ? 206 CE 1
   ATOM 9779 NZ A LYS B 216 ? 2.55818 -28.43884 58.28143 0.490 32.05048 N ? B ? 206 NZ 1
   ATOM 9780 HB2 A LYS B 216 ? -0.52092 -24.93015 57.45358 0.490 12.21257 H ? B ? 206 HB2 1
   ATOM 9781 HB3 A LYS B 216 ? -0.57054 -26.14025 58.48246 0.490 12.21257 H ? B ? 206 HB3 1
   ATOM 9782 HG2 A LYS B 216 ? -0.95944 -27.55035 56.60672 0.490 21.94763 H ? B ? 206 HG2 1
   ATOM 9783 HG3 A LYS B 216 ? -0.55707 -26.30771 55.70153 0.490 21.94763 H ? B ? 206 HG3 1
   ATOM 9784 HD2 A LYS B 216 ? 1.39457 -27.46271 55.91326 0.490 22.89973 H ? B ? 206 HD2 1
   ATOM 9785 HD3 A LYS B 216 ? 1.55172 -26.29668 56.98148 0.490 22.89973 H ? B ? 206 HD3 1
   ATOM 9786 HE2 A LYS B 216 ? 0.70926 -27.81231 58.64459 0.490 21.23888 H ? B ? 206 HE2 1
   ATOM 9787 HE3 A LYS B 216 ? 0.78681 -28.96851 57.55712 0.490 21.23888 H ? B ? 206 HE3 1
   ATOM 9788 HZ1 A LYS B 216 ? 2.55289 -28.85720 59.06695 0.490 38.46867 H ? B ? 206 HZ1 1
   ATOM 9789 HZ2 A LYS B 216 ? 2.95214 -28.96159 57.67841 0.490 38.46867 H ? B ? 206 HZ2 1
   ATOM 9790 HZ3 A LYS B 216 ? 3.02469 -27.68487 58.35888 0.490 38.46867 H ? B ? 206 HZ3 1
   ATOM 9791 CB B LYS B 216 ? -0.90074 -25.81042 57.63176 0.510 10.17418 C ? B ? 206 CB 1
   ATOM 9792 CG B LYS B 216 ? -0.40007 -27.11049 57.05059 0.510 13.42158 C ? B ? 206 CG 1
   ATOM 9793 CD B LYS B 216 ? 1.16863 -27.09014 57.05739 0.510 22.04730 C ? B ? 206 CD 1
   ATOM 9794 CE B LYS B 216 ? 1.68968 -27.18476 58.48596 0.510 30.22721 C ? B ? 206 CE 1
   ATOM 9795 NZ B LYS B 216 ? 3.17087 -27.19075 58.73114 0.510 34.02198 N ? B ? 206 NZ 1
   ATOM 9796 HB2 B LYS B 216 ? -0.56057 -25.09506 57.07190 0.510 12.21712 H ? B ? 206 HB2 1
   ATOM 9797 HB3 B LYS B 216 ? -0.53345 -25.73480 58.52635 0.510 12.21712 H ? B ? 206 HB3 1
   ATOM 9798 HG2 B LYS B 216 ? -0.70976 -27.85600 57.58836 0.510 16.11399 H ? B ? 206 HG2 1
   ATOM 9799 HG3 B LYS B 216 ? -0.71187 -27.20812 56.13727 0.510 16.11399 H ? B ? 206 HG3 1
   ATOM 9800 HD2 B LYS B 216 ? 1.50692 -27.84645 56.55294 0.510 26.46485 H ? B ? 206 HD2 1
   ATOM 9801 HD3 B LYS B 216 ? 1.48588 -26.26143 56.66560 0.510 26.46485 H ? B ? 206 HD3 1
   ATOM 9802 HE2 B LYS B 216 ? 1.33728 -26.42456 58.97463 0.510 36.28075 H ? B ? 206 HE2 1
   ATOM 9803 HE3 B LYS B 216 ? 1.34896 -28.00991 58.86537 0.510 36.28075 H ? B ? 206 HE3 1
   ATOM 9804 HZ1 B LYS B 216 ? 3.33634 -27.07750 59.59826 0.510 40.83447 H ? B ? 206 HZ1 1
   ATOM 9805 HZ2 B LYS B 216 ? 3.51959 -27.96666 58.46948 0.510 40.83447 H ? B ? 206 HZ2 1
   ATOM 9806 HZ3 B LYS B 216 ? 3.55761 -26.53174 58.27481 0.510 40.83447 H ? B ? 206 HZ3 1
   ATOM 9807 N A ALA B 217 ? -2.84897 -27.06871 59.65970 0.410 11.07526 N ? B ? 207 N 1
   ATOM 9808 CA A ALA B 217 ? -3.39974 -28.25010 60.31466 0.410 10.26881 C ? B ? 207 CA 1
   ATOM 9809 C A ALA B 217 ? -4.91610 -28.27257 60.18992 0.410 10.23923 C ? B ? 207 C 1
   ATOM 9810 O A ALA B 217 ? -5.50840 -29.32057 59.91823 0.410 11.19918 O ? B ? 207 O 1
   ATOM 9811 CB A ALA B 217 ? -2.97745 -28.28945 61.77888 0.410 11.51755 C ? B ? 207 CB 1
   ATOM 9812 H A ALA B 217 ? -2.43620 -26.52169 60.17931 0.410 13.29841 H ? B ? 207 H 1
   ATOM 9813 HA A ALA B 217 ? -3.04454 -29.04514 59.88729 0.410 12.33067 H ? B ? 207 HA 1
   ATOM 9814 HB1 A ALA B 217 ? -3.36940 -29.07059 62.19971 0.410 13.82916 H ? B ? 207 HB1 1
   ATOM 9815 HB2 A ALA B 217 ? -2.00988 -28.33811 61.82730 0.410 13.82916 H ? B ? 207 HB2 1
   ATOM 9816 HB3 A ALA B 217 ? -3.29061 -27.48411 62.21962 0.410 13.82916 H ? B ? 207 HB3 1
   ATOM 9817 N C ALA B 217 ? -2.83534 -27.07759 59.65508 0.590 11.04807 N ? B ? 207 N 1
   ATOM 9818 CA C ALA B 217 ? -3.35204 -28.28079 60.29894 0.590 10.20303 C ? B ? 207 CA 1
   ATOM 9819 C C ALA B 217 ? -4.86555 -28.33095 60.19099 0.590 10.20735 C ? B ? 207 C 1
   ATOM 9820 O C ALA B 217 ? -5.44796 -29.39598 59.97115 0.590 11.03205 O ? B ? 207 O 1
   ATOM 9821 CB C ALA B 217 ? -2.91872 -28.32956 61.75700 0.590 11.45187 C ? B ? 207 CB 1
   ATOM 9822 H C ALA B 217 ? -2.43296 -26.52594 60.17793 0.590 13.26578 H ? B ? 207 H 1
   ATOM 9823 HA C ALA B 217 ? -2.98220 -29.06130 59.85744 0.590 12.25174 H ? B ? 207 HA 1
   ATOM 9824 HB1 C ALA B 217 ? -3.29601 -29.12083 62.17227 0.590 13.75034 H ? B ? 207 HB1 1
   ATOM 9825 HB2 C ALA B 217 ? -1.95021 -28.36455 61.79762 0.590 13.75034 H ? B ? 207 HB2 1
   ATOM 9826 HB3 C ALA B 217 ? -3.24021 -27.53368 62.20879 0.590 13.75034 H ? B ? 207 HB3 1
   ATOM 9827 N A LYS B 218 ? -5.56598 -27.12733 60.38707 0.410 13.10570 N ? B ? 208 N 1
   ATOM 9828 CA A LYS B 218 ? -7.01334 -27.06916 60.20574 0.410 14.69095 C ? B ? 208 CA 1
   ATOM 9829 C A LYS B 218 ? -7.42089 -27.37404 58.77336 0.410 9.15254 C ? B ? 208 C 1
   ATOM 9830 O A LYS B 218 ? -8.51754 -27.91393 58.53143 0.410 9.99264 O ? B ? 208 O 1
   ATOM 9831 CB A LYS B 218 ? -7.54175 -25.70087 60.62617 0.410 15.11305 C ? B ? 208 CB 1
   ATOM 9832 CG A LYS B 218 ? -7.56216 -25.53402 62.14739 0.410 19.18353 C ? B ? 208 CG 1
   ATOM 9833 CD A LYS B 218 ? -8.22794 -24.23057 62.53355 0.410 26.99728 C ? B ? 208 CD 1
   ATOM 9834 CE A LYS B 218 ? -8.62449 -24.21891 64.02598 0.410 20.72883 C ? B ? 208 CE 1
   ATOM 9835 NZ A LYS B 218 ? -9.54099 -23.06525 64.36016 0.410 13.14674 N ? B ? 208 NZ 1
   ATOM 9836 H A LYS B 218 ? -5.20046 -26.38495 60.62131 0.410 15.73493 H ? B ? 208 H 1
   ATOM 9837 HA A LYS B 218 ? -7.42013 -27.73862 60.77779 0.410 17.63723 H ? B ? 208 HA 1
   ATOM 9838 HB2 A LYS B 218 ? -6.97093 -25.01100 60.25315 0.410 18.14376 H ? B ? 208 HB2 1
   ATOM 9839 HB3 A LYS B 218 ? -8.44819 -25.59509 60.29740 0.410 18.14376 H ? B ? 208 HB3 1
   ATOM 9840 HG2 A LYS B 218 ? -8.05956 -26.26452 62.54720 0.410 23.02834 H ? B ? 208 HG2 1
   ATOM 9841 HG3 A LYS B 218 ? -6.65292 -25.52768 62.48525 0.410 23.02834 H ? B ? 208 HG3 1
   ATOM 9842 HD2 A LYS B 218 ? -7.61366 -23.49669 62.37546 0.410 32.40483 H ? B ? 208 HD2 1
   ATOM 9843 HD3 A LYS B 218 ? -9.03144 -24.11069 62.00354 0.410 32.40483 H ? B ? 208 HD3 1
   ATOM 9844 HE2 A LYS B 218 ? -9.08670 -25.04448 64.23974 0.410 24.88270 H ? B ? 208 HE2 1
   ATOM 9845 HE3 A LYS B 218 ? -7.82432 -24.13673 64.56808 0.410 24.88270 H ? B ? 208 HE3 1
   ATOM 9846 HZ1 A LYS B 218 ? -9.60935 -22.97668 65.24310 0.410 15.78418 H ? B ? 208 HZ1 1
   ATOM 9847 HZ2 A LYS B 218 ? -9.21686 -22.31012 64.01837 0.410 15.78418 H ? B ? 208 HZ2 1
   ATOM 9848 HZ3 A LYS B 218 ? -10.35071 -23.21163 64.02101 0.410 15.78418 H ? B ? 208 HZ3 1
   ATOM 9849 N C LYS B 218 ? -5.52419 -27.19193 60.35900 0.590 13.04610 N ? B ? 208 N 1
   ATOM 9850 CA C LYS B 218 ? -6.96721 -27.15221 60.16779 0.590 14.82765 C ? B ? 208 CA 1
   ATOM 9851 C C LYS B 218 ? -7.34867 -27.52708 58.74808 0.590 8.90090 C ? B ? 208 C 1
   ATOM 9852 O C LYS B 218 ? -8.30940 -28.28364 58.52231 0.590 11.02513 O ? B ? 208 O 1
   ATOM 9853 CB C LYS B 218 ? -7.50310 -25.77150 60.51215 0.590 14.90280 C ? B ? 208 CB 1
   ATOM 9854 CG C LYS B 218 ? -7.34510 -25.45075 61.98458 0.590 21.69636 C ? B ? 208 CG 1
   ATOM 9855 CD C LYS B 218 ? -7.40359 -23.95374 62.13686 0.590 20.79152 C ? B ? 208 CD 1
   ATOM 9856 CE C LYS B 218 ? -8.87745 -23.46988 62.22827 0.590 25.17809 C ? B ? 208 CE 1
   ATOM 9857 NZ C LYS B 218 ? -9.68296 -24.03097 63.37532 0.590 28.58602 N ? B ? 208 NZ 1
   ATOM 9858 H C LYS B 218 ? -5.16681 -26.44143 60.57952 0.590 15.66341 H ? B ? 208 H 1
   ATOM 9859 HA C LYS B 218 ? -7.37301 -27.79614 60.76911 0.590 17.80128 H ? B ? 208 HA 1
   ATOM 9860 HB2 C LYS B 218 ? -7.01640 -25.10491 60.00256 0.590 17.89146 H ? B ? 208 HB2 1
   ATOM 9861 HB3 C LYS B 218 ? -8.44718 -25.73262 60.29283 0.590 17.89146 H ? B ? 208 HB3 1
   ATOM 9862 HG2 C LYS B 218 ? -8.06526 -25.85319 62.49478 0.590 26.04373 H ? B ? 208 HG2 1
   ATOM 9863 HG3 C LYS B 218 ? -6.48917 -25.77263 62.30811 0.590 26.04373 H ? B ? 208 HG3 1
   ATOM 9864 HD2 C LYS B 218 ? -6.94196 -23.69175 62.94875 0.590 24.95792 H ? B ? 208 HD2 1
   ATOM 9865 HD3 C LYS B 218 ? -6.98779 -23.53277 61.36823 0.590 24.95792 H ? B ? 208 HD3 1
   ATOM 9866 HE2 C LYS B 218 ? -8.87577 -22.50464 62.32423 0.590 30.22181 H ? B ? 208 HE2 1
   ATOM 9867 HE3 C LYS B 218 ? -9.33187 -23.72104 61.40893 0.590 30.22181 H ? B ? 208 HE3 1
   ATOM 9868 HZ1 C LYS B 218 ? -10.50838 -24.22211 63.10283 0.590 34.31132 H ? B ? 208 HZ1 1
   ATOM 9869 HZ2 C LYS B 218 ? -9.30039 -24.77410 63.68112 0.590 34.31132 H ? B ? 208 HZ2 1
   ATOM 9870 HZ3 C LYS B 218 ? -9.72732 -23.43609 64.03581 0.590 34.31132 H ? B ? 208 HZ3 1
   ATOM 9871 N A VAL B 219 ? -6.59458 -26.98516 57.80802 0.410 10.04060 N ? B ? 209 N 1
   ATOM 9872 CA A VAL B 219 ? -6.92652 -27.24190 56.41459 0.410 8.03844 C ? B ? 209 CA 1
   ATOM 9873 C A VAL B 219 ? -6.75096 -28.72852 56.09857 0.410 9.42769 C ? B ? 209 C 1
   ATOM 9874 O A VAL B 219 ? -7.56805 -29.32384 55.38983 0.410 9.85803 O ? B ? 209 O 1
   ATOM 9875 CB A VAL B 219 ? -6.06773 -26.34771 55.49352 0.410 10.65542 C ? B ? 209 CB 1
   ATOM 9876 CG1 A VAL B 219 ? -6.04961 -26.91493 54.06234 0.410 7.89661 C ? B ? 209 CG1 1
   ATOM 9877 CG2 A VAL B 219 ? -6.61369 -24.92278 55.50923 0.410 11.27348 C ? B ? 209 CG2 1
   ATOM 9878 H A VAL B 219 ? -5.84758 -26.57739 57.93180 0.410 12.05682 H ? B ? 209 H 1
   ATOM 9879 HA A VAL B 219 ? -7.85711 -27.01446 56.26242 0.410 9.65423 H ? B ? 209 HA 1
   ATOM 9880 HB A VAL B 219 ? -5.15292 -26.32997 55.81555 0.410 12.79460 H ? B ? 209 HB 1
   ATOM 9881 HG11 A VAL B 219 ? -5.72490 -26.23118 53.45575 0.410 9.48402 H ? B ? 209 HG11 1
   ATOM 9882 HG12 A VAL B 219 ? -5.46241 -27.68654 54.03586 0.410 9.48402 H ? B ? 209 HG12 1
   ATOM 9883 HG13 A VAL B 219 ? -6.95038 -27.17609 53.81472 0.410 9.48402 H ? B ? 209 HG13 1
   ATOM 9884 HG21 A VAL B 219 ? -6.07045 -24.37000 54.92594 0.410 13.53627 H ? B ? 209 HG21 1
   ATOM 9885 HG22 A VAL B 219 ? -7.53139 -24.93272 55.19518 0.410 13.53627 H ? B ? 209 HG22 1
   ATOM 9886 HG23 A VAL B 219 ? -6.57818 -24.58097 56.41631 0.410 13.53627 H ? B ? 209 HG23 1
   ATOM 9887 N C VAL B 219 ? -6.68382 -26.93339 57.76759 0.590 10.07378 N ? B ? 209 N 1
   ATOM 9888 CA C VAL B 219 ? -7.08783 -27.18834 56.39544 0.590 7.58207 C ? B ? 209 CA 1
   ATOM 9889 C C VAL B 219 ? -6.88114 -28.66888 56.05997 0.590 9.30579 C ? B ? 209 C 1
   ATOM 9890 O C VAL B 219 ? -7.70430 -29.28153 55.37705 0.590 9.69763 O ? B ? 209 O 1
   ATOM 9891 CB C VAL B 219 ? -6.32335 -26.26037 55.43150 0.590 9.35350 C ? B ? 209 CB 1
   ATOM 9892 CG1 C VAL B 219 ? -6.53107 -26.75962 54.00715 0.590 7.49244 C ? B ? 209 CG1 1
   ATOM 9893 CG2 C VAL B 219 ? -6.81139 -24.81033 55.60950 0.590 10.59399 C ? B ? 209 CG2 1
   ATOM 9894 H C VAL B 219 ? -6.01857 -26.39742 57.86647 0.590 12.09663 H ? B ? 209 H 1
   ATOM 9895 HA C VAL B 219 ? -8.03235 -26.98939 56.29950 0.590 9.10658 H ? B ? 209 HA 1
   ATOM 9896 HB C VAL B 219 ? -5.37203 -26.26778 55.62077 0.590 11.23230 H ? B ? 209 HB 1
   ATOM 9897 HG11 C VAL B 219 ? -6.35864 -26.03209 53.38920 0.590 8.99903 H ? B ? 209 HG11 1
   ATOM 9898 HG12 C VAL B 219 ? -5.91746 -27.49119 53.83630 0.590 8.99903 H ? B ? 209 HG12 1
   ATOM 9899 HG13 C VAL B 219 ? -7.44628 -27.06604 53.91023 0.590 8.99903 H ? B ? 209 HG13 1
   ATOM 9900 HG21 C VAL B 219 ? -6.29576 -24.22995 55.02796 0.590 12.72089 H ? B ? 209 HG21 1
   ATOM 9901 HG22 C VAL B 219 ? -7.75149 -24.76254 55.37536 0.590 12.72089 H ? B ? 209 HG22 1
   ATOM 9902 HG23 C VAL B 219 ? -6.68710 -24.54661 56.53465 0.590 12.72089 H ? B ? 209 HG23 1
   ATOM 9903 N A ASP B 220 ? -5.71749 -29.36986 56.65252 0.410 9.02410 N ? B ? 210 N 1
   ATOM 9904 CA A ASP B 220 ? -5.51192 -30.78561 56.36226 0.410 11.53867 C ? B ? 210 CA 1
   ATOM 9905 C A ASP B 220 ? -6.65131 -31.62269 56.93082 0.410 11.77807 C ? B ? 210 C 1
   ATOM 9906 O A ASP B 220 ? -7.10642 -32.57933 56.29659 0.410 9.70239 O ? B ? 210 O 1
   ATOM 9907 CB A ASP B 220 ? -4.16947 -31.24403 56.92180 0.410 11.51569 C ? B ? 210 CB 1
   ATOM 9908 CG A ASP B 220 ? -2.96219 -30.70604 56.13506 0.410 10.03191 C ? B ? 210 CG 1
   ATOM 9909 OD1 A ASP B 220 ? -3.09438 -30.34782 54.93398 0.410 10.71472 O ? B ? 210 OD1 1
   ATOM 9910 OD2 A ASP B 220 ? -1.86843 -30.69518 56.72470 0.410 9.06344 O ? B ? 210 OD2 1
   ATOM 9911 H A ASP B 220 ? -5.13988 -29.01721 57.18319 0.410 10.83701 H ? B ? 210 H 1
   ATOM 9912 HA A ASP B 220 ? -5.49004 -30.91585 55.40129 0.410 13.85450 H ? B ? 210 HA 1
   ATOM 9913 HB2 A ASP B 220 ? -4.08927 -30.93402 57.83742 0.410 13.82693 H ? B ? 210 HB2 1
   ATOM 9914 HB3 A ASP B 220 ? -4.13331 -32.21299 56.89524 0.410 13.82693 H ? B ? 210 HB3 1
   ATOM 9915 N C ASP B 220 ? -5.83881 -29.29736 56.61261 0.590 8.67603 N ? B ? 210 N 1
   ATOM 9916 CA C ASP B 220 ? -5.59648 -30.70807 56.32058 0.590 11.73513 C ? B ? 210 CA 1
   ATOM 9917 C C ASP B 220 ? -6.69716 -31.58121 56.90406 0.590 11.84204 C ? B ? 210 C 1
   ATOM 9918 O C ASP B 220 ? -7.14221 -32.54298 56.27365 0.590 9.63028 O ? B ? 210 O 1
   ATOM 9919 CB C ASP B 220 ? -4.24651 -31.11688 56.88440 0.590 11.23987 C ? B ? 210 CB 1
   ATOM 9920 CG C ASP B 220 ? -3.05888 -30.66631 56.03050 0.590 10.28763 C ? B ? 210 CG 1
   ATOM 9921 OD1 C ASP B 220 ? -3.23677 -30.25164 54.85122 0.590 10.72432 O ? B ? 210 OD1 1
   ATOM 9922 OD2 C ASP B 220 ? -1.93972 -30.80279 56.55398 0.590 8.27464 O ? B ? 210 OD2 1
   ATOM 9923 H C ASP B 220 ? -5.27067 -28.93629 57.14781 0.590 10.41934 H ? B ? 210 H 1
   ATOM 9924 HA C ASP B 220 ? -5.58236 -30.83840 55.35948 0.590 14.09025 H ? B ? 210 HA 1
   ATOM 9925 HB2 C ASP B 220 ? -4.14376 -30.72307 57.76488 0.590 13.49595 H ? B ? 210 HB2 1
   ATOM 9926 HB3 C ASP B 220 ? -4.21476 -32.08428 56.94789 0.590 13.49595 H ? B ? 210 HB3 1
   ATOM 9927 N . GLU B 221 ? -7.14992 -31.24778 58.11383 1.000 11.14601 N ? B ? 211 N 1
   ATOM 9928 CA . GLU B 221 ? -8.22069 -32.01742 58.71510 1.000 10.16218 C ? B ? 211 CA 1
   ATOM 9929 C . GLU B 221 ? -9.52467 -31.77906 57.95744 1.000 9.12455 C ? B ? 211 C 1
   ATOM 9930 O . GLU B 221 ? -10.29659 -32.71366 57.70775 1.000 14.87613 O ? B ? 211 O 1
   ATOM 9931 CB . GLU B 221 ? -8.33082 -31.67899 60.20606 1.000 14.23753 C ? B ? 211 CB 1
   ATOM 9932 CG . GLU B 221 ? -8.69858 -32.97956 61.01653 1.000 42.41191 C ? B ? 211 CG 1
   ATOM 9933 CD . GLU B 221 ? -10.14493 -33.04891 61.39911 1.000 44.27239 C ? B ? 211 CD 1
   ATOM 9934 OE1 . GLU B 221 ? -10.55889 -32.13892 62.14454 1.000 61.58636 O ? B ? 211 OE1 1
   ATOM 9935 OE2 . GLU B 221 ? -10.87540 -34.00251 60.99944 1.000 25.93532 O ? B ? 211 OE2 1
   ATOM 9936 HA . GLU B 221 ? -8.02762 -32.96676 58.66637 1.000 12.20272 H ? B ? 211 HA 1
   ATOM 9937 HB2 . GLU B 221 ? -7.48191 -31.33792 60.52844 1.000 17.09313 H ? B ? 211 HB2 1
   ATOM 9938 HB3 . GLU B 221 ? -9.02715 -31.01743 60.34156 1.000 17.09313 H ? B ? 211 HB3 1
   ATOM 9939 HG2 . GLU B 221 ? -8.49700 -33.75656 60.47199 1.000 50.90239 H ? B ? 211 HG2 1
   ATOM 9940 HG3 . GLU B 221 ? -8.17355 -33.00059 61.83188 1.000 50.90239 H ? B ? 211 HG3 1
   ATOM 9941 H A GLU B 221 ? -6.88733 -30.56821 58.57082 0.410 13.38330 H ? B ? 211 H 1
   ATOM 9942 H C GLU B 221 ? -6.85721 -30.59497 58.59109 0.590 13.38330 H ? B ? 211 H 1
   ATOM 9943 N . ALA B 222 ? -9.74677 -30.55350 57.51806 1.000 10.60896 N ? B ? 212 N 1
   ATOM 9944 CA . ALA B 222 ? -10.95710 -30.25456 56.76299 1.000 7.33912 C ? B ? 212 CA 1
   ATOM 9945 C . ALA B 222 ? -10.95121 -30.94844 55.39575 1.000 13.16439 C ? B ? 212 C 1
   ATOM 9946 O . ALA B 222 ? -11.99225 -31.39881 54.90376 1.000 11.26781 O ? B ? 212 O 1
   ATOM 9947 CB . ALA B 222 ? -11.08258 -28.77163 56.55357 1.000 11.65344 C ? B ? 212 CB 1
   ATOM 9948 H . ALA B 222 ? -9.22257 -29.88261 57.63943 1.000 12.73885 H ? B ? 212 H 1
   ATOM 9949 HA . ALA B 222 ? -11.71664 -30.57118 57.27656 1.000 8.81504 H ? B ? 212 HA 1
   ATOM 9950 HB1 . ALA B 222 ? -11.83027 -28.59862 55.96032 1.000 13.99223 H ? B ? 212 HB1 1
   ATOM 9951 HB2 . ALA B 222 ? -11.23435 -28.34338 57.41058 1.000 13.99223 H ? B ? 212 HB2 1
   ATOM 9952 HB3 . ALA B 222 ? -10.26223 -28.43805 56.15777 1.000 13.99223 H ? B ? 212 HB3 1
   ATOM 9953 N . LEU B 223 ? -9.78985 -31.01003 54.74765 1.000 11.44514 N ? B ? 213 N 1
   ATOM 9954 CA . LEU B 223 ? -9.68305 -31.73035 53.48163 1.000 8.83932 C ? B ? 213 CA 1
   ATOM 9955 C . LEU B 223 ? -10.00726 -33.21181 53.64919 1.000 9.91485 C ? B ? 213 C 1
   ATOM 9956 O . LEU B 223 ? -10.73213 -33.79015 52.82750 1.000 10.11651 O ? B ? 213 O 1
   ATOM 9957 CB . LEU B 223 ? -8.28397 -31.52647 52.90658 1.000 11.80713 C ? B ? 213 CB 1
   ATOM 9958 CG . LEU B 223 ? -7.97726 -32.23883 51.61024 1.000 10.78797 C ? B ? 213 CG 1
   ATOM 9959 CD1 . LEU B 223 ? -8.90339 -31.79214 50.41022 1.000 13.93225 C ? B ? 213 CD1 1
   ATOM 9960 CD2 . LEU B 223 ? -6.53093 -32.00309 51.23618 1.000 14.97903 C ? B ? 213 CD2 1
   ATOM 9961 H . LEU B 223 ? -9.05717 -30.64803 55.01547 1.000 13.74227 H ? B ? 213 H 1
   ATOM 9962 HA . LEU B 223 ? -10.32579 -31.37179 52.84978 1.000 10.61529 H ? B ? 213 HA 1
   ATOM 9963 HB2 . LEU B 223 ? -8.16028 -30.57778 52.74661 1.000 14.17665 H ? B ? 213 HB2 1
   ATOM 9964 HB3 . LEU B 223 ? -7.64119 -31.83890 53.56243 1.000 14.17665 H ? B ? 213 HB3 1
   ATOM 9965 HG . LEU B 223 ? -8.14766 -33.18278 51.75450 1.000 12.95367 H ? B ? 213 HG 1
   ATOM 9966 HD11 . LEU B 223 ? -8.61742 -32.24883 49.60365 1.000 16.72680 H ? B ? 213 HD11 1
   ATOM 9967 HD12 . LEU B 223 ? -9.82177 -32.02733 50.61557 1.000 16.72680 H ? B ? 213 HD12 1
   ATOM 9968 HD13 . LEU B 223 ? -8.82621 -30.83247 50.29200 1.000 16.72680 H ? B ? 213 HD13 1
   ATOM 9969 HD21 . LEU B 223 ? -6.33955 -32.46774 50.40650 1.000 17.98293 H ? B ? 213 HD21 1
   ATOM 9970 HD22 . LEU B 223 ? -6.38514 -31.05079 51.12321 1.000 17.98293 H ? B ? 213 HD22 1
   ATOM 9971 HD23 . LEU B 223 ? -5.96210 -32.34307 51.94452 1.000 17.98293 H ? B ? 213 HD23 1
   ATOM 9972 N . LYS B 224 ? -9.45967 -33.85743 54.67832 1.000 12.16635 N ? B ? 214 N 1
   ATOM 9973 CA . LYS B 224 ? -9.85944 -35.24767 54.93782 1.000 12.15763 C ? B ? 214 CA 1
   ATOM 9974 C . LYS B 224 ? -11.36721 -35.35023 55.17347 1.000 9.80815 C ? B ? 214 C 1
   ATOM 9975 O . LYS B 224 ? -12.01491 -36.28471 54.69847 1.000 13.67122 O ? B ? 214 O 1
   ATOM 9976 H . LYS B 224 ? -8.87830 -33.53102 55.22153 1.000 14.60772 H ? B ? 214 H 1
   ATOM 9977 HA . LYS B 224 ? -9.62717 -35.78110 54.16167 1.000 14.59725 H ? B ? 214 HA 1
   ATOM 9978 CB A LYS B 224 ? -9.10347 -35.81205 56.13988 0.516 14.48329 C ? B ? 214 CB 1
   ATOM 9979 CG A LYS B 224 ? -7.61122 -35.74931 56.03102 0.516 19.37922 C ? B ? 214 CG 1
   ATOM 9980 CD A LYS B 224 ? -6.91324 -36.09066 57.35788 0.516 13.56009 C ? B ? 214 CD 1
   ATOM 9981 CE A LYS B 224 ? -5.41726 -35.91805 57.28448 0.516 15.47725 C ? B ? 214 CE 1
   ATOM 9982 NZ A LYS B 224 ? -4.75753 -36.22338 58.57927 0.516 14.57410 N ? B ? 214 NZ 1
   ATOM 9983 HB2 A LYS B 224 ? -9.35960 -35.30844 56.92834 0.516 17.38805 H ? B ? 214 HB2 1
   ATOM 9984 HB3 A LYS B 224 ? -9.34890 -36.74430 56.24746 0.516 17.38805 H ? B ? 214 HB3 1
   ATOM 9985 HG2 A LYS B 224 ? -7.31411 -36.38566 55.36192 0.516 23.26316 H ? B ? 214 HG2 1
   ATOM 9986 HG3 A LYS B 224 ? -7.34850 -34.85143 55.77471 0.516 23.26316 H ? B ? 214 HG3 1
   ATOM 9987 HD2 A LYS B 224 ? -7.24966 -35.50432 58.05352 0.516 16.28020 H ? B ? 214 HD2 1
   ATOM 9988 HD3 A LYS B 224 ? -7.09829 -37.01532 57.58517 0.516 16.28020 H ? B ? 214 HD3 1
   ATOM 9989 HE2 A LYS B 224 ? -5.05917 -36.51941 56.61288 0.516 18.58080 H ? B ? 214 HE2 1
   ATOM 9990 HE3 A LYS B 224 ? -5.21314 -34.99927 57.04980 0.516 18.58080 H ? B ? 214 HE3 1
   ATOM 9991 HZ1 A LYS B 224 ? -3.96679 -35.81710 58.62126 0.516 17.49702 H ? B ? 214 HZ1 1
   ATOM 9992 HZ2 A LYS B 224 ? -5.26432 -35.93943 59.25354 0.516 17.49702 H ? B ? 214 HZ2 1
   ATOM 9993 HZ3 A LYS B 224 ? -4.63576 -37.10137 58.65927 0.516 17.49702 H ? B ? 214 HZ3 1
   ATOM 9994 CB B LYS B 224 ? -9.09769 -35.83103 56.13029 0.484 14.47231 C ? B ? 214 CB 1
   ATOM 9995 CG B LYS B 224 ? -7.67645 -36.21604 55.81095 0.484 15.97529 C ? B ? 214 CG 1
   ATOM 9996 CD B LYS B 224 ? -6.93312 -36.85906 56.98987 0.484 13.67897 C ? B ? 214 CD 1
   ATOM 9997 CE B LYS B 224 ? -5.44973 -36.99233 56.65389 0.484 11.58529 C ? B ? 214 CE 1
   ATOM 9998 NZ B LYS B 224 ? -4.64598 -37.40851 57.81543 0.484 24.40267 N ? B ? 214 NZ 1
   ATOM 9999 HB2 B LYS B 224 ? -9.07342 -35.16925 56.83906 0.484 17.37486 H ? B ? 214 HB2 1
   ATOM 10000 HB3 B LYS B 224 ? -9.55910 -36.62766 56.43586 0.484 17.37486 H ? B ? 214 HB3 1
   ATOM 10001 HG2 B LYS B 224 ? -7.68159 -36.85465 55.08085 0.484 19.17845 H ? B ? 214 HG2 1
   ATOM 10002 HG3 B LYS B 224 ? -7.18706 -35.41968 55.55171 0.484 19.17845 H ? B ? 214 HG3 1
   ATOM 10003 HD2 B LYS B 224 ? -7.02570 -36.30235 57.77880 0.484 16.42286 H ? B ? 214 HD2 1
   ATOM 10004 HD3 B LYS B 224 ? -7.29458 -37.74241 57.16288 0.484 16.42286 H ? B ? 214 HD3 1
   ATOM 10005 HE2 B LYS B 224 ? -5.34040 -37.65881 55.95766 0.484 13.91044 H ? B ? 214 HE2 1
   ATOM 10006 HE3 B LYS B 224 ? -5.11512 -36.13486 56.34781 0.484 13.91044 H ? B ? 214 HE3 1
   ATOM 10007 HZ1 B LYS B 224 ? -3.80172 -37.54408 57.56856 0.484 29.29130 H ? B ? 214 HZ1 1
   ATOM 10008 HZ2 B LYS B 224 ? -4.66585 -36.77634 58.44159 0.484 29.29130 H ? B ? 214 HZ2 1
   ATOM 10009 HZ3 B LYS B 224 ? -4.97193 -38.16319 58.15647 0.484 29.29130 H ? B ? 214 HZ3 1
   ATOM 10010 N A ASN B 225 ? -11.91673 -34.42733 55.93847 0.715 12.25695 N ? B ? 215 N 1
   ATOM 10011 CA A ASN B 225 ? -13.36011 -34.39954 56.18329 0.715 13.83152 C ? B ? 215 CA 1
   ATOM 10012 C A ASN B 225 ? -14.13898 -34.39634 54.87691 0.715 18.44927 C ? B ? 215 C 1
   ATOM 10013 O A ASN B 225 ? -15.00987 -35.25663 54.64446 0.715 16.31404 O ? B ? 215 O 1
   ATOM 10014 CB A ASN B 225 ? -13.68123 -33.16036 57.01427 0.715 16.47548 C ? B ? 215 CB 1
   ATOM 10015 CG A ASN B 225 ? -15.17622 -33.04388 57.40568 0.715 22.57899 C ? B ? 215 CG 1
   ATOM 10016 OD1 A ASN B 225 ? -16.07752 -32.85550 56.55554 0.715 19.86480 O ? B ? 215 OD1 1
   ATOM 10017 ND2 A ASN B 225 ? -15.42582 -33.09796 58.71373 0.715 19.16924 N ? B ? 215 ND2 1
   ATOM 10018 H A ASN B 225 ? -11.48199 -33.79917 56.33345 0.715 14.71643 H ? B ? 215 H 1
   ATOM 10019 HA A ASN B 225 ? -13.62907 -35.19001 56.67698 0.715 16.60592 H ? B ? 215 HA 1
   ATOM 10020 HB2 A ASN B 225 ? -13.16225 -33.19008 57.83322 0.715 19.77868 H ? B ? 215 HB2 1
   ATOM 10021 HB3 A ASN B 225 ? -13.44707 -32.37092 56.50159 0.715 19.77868 H ? B ? 215 HB3 1
   ATOM 10022 HD21 A ASN B 225 ? -16.23468 -33.03935 58.99993 0.715 23.01118 H ? B ? 215 HD21 1
   ATOM 10023 HD22 A ASN B 225 ? -14.77803 -33.19148 59.27160 0.715 23.01118 H ? B ? 215 HD22 1
   ATOM 10024 N C ASN B 225 ? -11.94629 -34.39491 55.88561 0.285 12.35878 N ? B ? 215 N 1
   ATOM 10025 CA C ASN B 225 ? -13.38730 -34.45194 56.12764 0.285 13.89571 C ? B ? 215 CA 1
   ATOM 10026 C C ASN B 225 ? -14.17199 -34.43508 54.81907 0.285 18.22724 C ? B ? 215 C 1
   ATOM 10027 O C ASN B 225 ? -15.17733 -35.14941 54.67283 0.285 16.12916 O ? B ? 215 O 1
   ATOM 10028 CB C ASN B 225 ? -13.80591 -33.29051 57.02244 0.285 16.48348 C ? B ? 215 CB 1
   ATOM 10029 CG C ASN B 225 ? -15.29912 -33.29403 57.33148 0.285 21.19833 C ? B ? 215 CG 1
   ATOM 10030 OD1 C ASN B 225 ? -16.09150 -32.57833 56.69671 0.285 18.47090 O ? B ? 215 OD1 1
   ATOM 10031 ND2 C ASN B 225 ? -15.68819 -34.09297 58.32344 0.285 21.81474 N ? B ? 215 ND2 1
   ATOM 10032 H C ASN B 225 ? -11.54300 -33.71921 56.23257 0.285 14.83863 H ? B ? 215 H 1
   ATOM 10033 HA C ASN B 225 ? -13.59720 -35.27987 56.58738 0.285 16.68294 H ? B ? 215 HA 1
   ATOM 10034 HB2 C ASN B 225 ? -13.32532 -33.34961 57.86294 0.285 19.78827 H ? B ? 215 HB2 1
   ATOM 10035 HB3 C ASN B 225 ? -13.59359 -32.45547 56.57687 0.285 19.78827 H ? B ? 215 HB3 1
   ATOM 10036 HD21 C ASN B 225 ? -16.51915 -34.13490 58.54107 0.285 26.18578 H ? B ? 215 HD21 1
   ATOM 10037 HD22 C ASN B 225 ? -15.10848 -34.56696 58.74637 0.285 26.18578 H ? B ? 215 HD22 1
   ATOM 10038 N A VAL B 226 ? -13.76745 -33.46473 53.97952 0.715 13.03849 N ? B ? 216 N 1
   ATOM 10039 CA A VAL B 226 ? -14.44592 -33.24207 52.70125 0.715 11.43735 C ? B ? 216 CA 1
   ATOM 10040 C A VAL B 226 ? -14.30452 -34.45051 51.78433 0.715 11.95293 C ? B ? 216 C 1
   ATOM 10041 O A VAL B 226 ? -15.22384 -34.76347 51.00961 0.715 10.39314 O ? B ? 216 O 1
   ATOM 10042 CB A VAL B 226 ? -13.88041 -31.94321 52.06291 0.715 10.70304 C ? B ? 216 CB 1
   ATOM 10043 CG1 A VAL B 226 ? -14.19252 -31.81389 50.59814 0.715 10.30303 C ? B ? 216 CG1 1
   ATOM 10044 CG2 A VAL B 226 ? -14.39136 -30.68905 52.81901 0.715 7.65907 C ? B ? 216 CG2 1
   ATOM 10045 H A VAL B 226 ? -13.10196 -32.93242 54.09513 0.715 15.65428 H ? B ? 216 H 1
   ATOM 10046 HA A VAL B 226 ? -15.39701 -33.12851 52.85430 0.715 13.73292 H ? B ? 216 HA 1
   ATOM 10047 HB A VAL B 226 ? -12.91523 -31.99984 52.14122 0.715 12.85175 H ? B ? 216 HB 1
   ATOM 10048 HG11 A VAL B 226 ? -13.97542 -30.91438 50.30720 0.715 12.37173 H ? B ? 216 HG11 1
   ATOM 10049 HG12 A VAL B 226 ? -13.66203 -32.45842 50.10410 0.715 12.37173 H ? B ? 216 HG12 1
   ATOM 10050 HG13 A VAL B 226 ? -15.13682 -31.98737 50.45994 0.715 12.37173 H ? B ? 216 HG13 1
   ATOM 10051 HG21 A VAL B 226 ? -14.02665 -29.89547 52.39695 0.715 9.19898 H ? B ? 216 HG21 1
   ATOM 10052 HG22 A VAL B 226 ? -15.36033 -30.66924 52.77917 0.715 9.19898 H ? B ? 216 HG22 1
   ATOM 10053 HG23 A VAL B 226 ? -14.09918 -30.73635 53.74275 0.715 9.19898 H ? B ? 216 HG23 1
   ATOM 10054 N C VAL B 226 ? -13.71129 -33.63929 53.84611 0.285 13.15112 N ? B ? 216 N 1
   ATOM 10055 CA C VAL B 226 ? -14.39260 -33.53361 52.56013 0.285 10.96003 C ? B ? 216 CA 1
   ATOM 10056 C C VAL B 226 ? -14.12986 -34.77159 51.71117 0.285 11.34506 C ? B ? 216 C 1
   ATOM 10057 O C VAL B 226 ? -15.00869 -35.24246 50.97361 0.285 10.02774 O ? B ? 216 O 1
   ATOM 10058 CB C VAL B 226 ? -13.94871 -32.23817 51.84463 0.285 11.53857 C ? B ? 216 CB 1
   ATOM 10059 CG1 C VAL B 226 ? -13.87504 -32.45828 50.34520 0.285 8.25751 C ? B ? 216 CG1 1
   ATOM 10060 CG2 C VAL B 226 ? -14.88042 -31.06906 52.19857 0.285 9.46567 C ? B ? 216 CG2 1
   ATOM 10061 H C VAL B 226 ? -13.00581 -33.15148 53.90886 0.285 15.78945 H ? B ? 216 H 1
   ATOM 10062 HA C VAL B 226 ? -15.34936 -33.48480 52.71216 0.285 13.16013 H ? B ? 216 HA 1
   ATOM 10063 HB C VAL B 226 ? -13.05990 -31.99871 52.15055 0.285 13.85438 H ? B ? 216 HB 1
   ATOM 10064 HG11 C VAL B 226 ? -13.77603 -31.59987 49.90449 0.285 9.91711 H ? B ? 216 HG11 1
   ATOM 10065 HG12 C VAL B 226 ? -13.11152 -33.02241 50.14596 0.285 9.91711 H ? B ? 216 HG12 1
   ATOM 10066 HG13 C VAL B 226 ? -14.69157 -32.89000 50.04890 0.285 9.91711 H ? B ? 216 HG13 1
   ATOM 10067 HG21 C VAL B 226 ? -14.55455 -30.26375 51.76708 0.285 11.36690 H ? B ? 216 HG21 1
   ATOM 10068 HG22 C VAL B 226 ? -15.77568 -31.27283 51.88572 0.285 11.36690 H ? B ? 216 HG22 1
   ATOM 10069 HG23 C VAL B 226 ? -14.88559 -30.94962 53.16117 0.285 11.36690 H ? B ? 216 HG23 1
   ATOM 10070 N A ILE B 227 ? -13.12818 -35.07804 51.78041 0.715 9.35206 N ? B ? 217 N 1
   ATOM 10071 CA A ILE B 227 ? -12.91135 -36.32188 51.04966 0.715 10.05636 C ? B ? 217 CA 1
   ATOM 10072 C A ILE B 227 ? -13.76821 -37.44012 51.63040 0.715 11.96910 C ? B ? 217 C 1
   ATOM 10073 O A ILE B 227 ? -14.54608 -38.08194 50.92436 0.715 10.53980 O ? B ? 217 O 1
   ATOM 10074 CB A ILE B 227 ? -11.42202 -36.70471 51.05693 0.715 11.86585 C ? B ? 217 CB 1
   ATOM 10075 CG1 A ILE B 227 ? -10.66440 -35.67718 50.22433 0.715 11.15898 C ? B ? 217 CG1 1
   ATOM 10076 CG2 A ILE B 227 ? -11.26808 -38.15265 50.49721 0.715 14.57561 C ? B ? 217 CG2 1
   ATOM 10077 CD1 A ILE B 227 ? -9.13958 -35.71947 50.29285 0.715 14.73998 C ? B ? 217 CD1 1
   ATOM 10078 H A ILE B 227 ? -12.43045 -34.79967 52.19908 0.715 11.23057 H ? B ? 217 H 1
   ATOM 10079 HA A ILE B 227 ? -13.18143 -36.17974 50.12893 0.715 12.07572 H ? B ? 217 HA 1
   ATOM 10080 HB A ILE B 227 ? -11.05652 -36.69800 51.95540 0.715 14.24712 H ? B ? 217 HB 1
   ATOM 10081 HG12 A ILE B 227 ? -10.90888 -35.80616 49.29455 0.715 13.39887 H ? B ? 217 HG12 1
   ATOM 10082 HG13 A ILE B 227 ? -10.93584 -34.79388 50.51929 0.715 13.39887 H ? B ? 217 HG13 1
   ATOM 10083 HG21 A ILE B 227 ? -10.35116 -38.28411 50.20932 0.715 17.49883 H ? B ? 217 HG21 1
   ATOM 10084 HG22 A ILE B 227 ? -11.48923 -38.78691 51.19700 0.715 17.49883 H ? B ? 217 HG22 1
   ATOM 10085 HG23 A ILE B 227 ? -11.87036 -38.26629 49.74538 0.715 17.49883 H ? B ? 217 HG23 1
   ATOM 10086 HD11 A ILE B 227 ? -8.78048 -34.96001 49.80790 0.715 17.69607 H ? B ? 217 HD11 1
   ATOM 10087 HD12 A ILE B 227 ? -8.86397 -35.67896 51.22199 0.715 17.69607 H ? B ? 217 HD12 1
   ATOM 10088 HD13 A ILE B 227 ? -8.82820 -36.54566 49.89118 0.715 17.69607 H ? B ? 217 HD13 1
   ATOM 10089 N C ILE B 227 ? -12.90155 -35.28088 51.74923 0.285 10.21999 N ? B ? 217 N 1
   ATOM 10090 CA C ILE B 227 ? -12.60074 -36.51548 51.04510 0.285 9.75667 C ? B ? 217 CA 1
   ATOM 10091 C C ILE B 227 ? -13.40066 -37.67186 51.62267 0.285 12.06101 C ? B ? 217 C 1
   ATOM 10092 O C ILE B 227 ? -13.79955 -38.57538 50.88958 0.285 18.44452 O ? B ? 217 O 1
   ATOM 10093 CB C ILE B 227 ? -11.08925 -36.79750 51.07826 0.285 11.85884 C ? B ? 217 CB 1
   ATOM 10094 CG1 C ILE B 227 ? -10.39244 -35.86097 50.09077 0.285 12.56683 C ? B ? 217 CG1 1
   ATOM 10095 CG2 C ILE B 227 ? -10.82710 -38.26156 50.74893 0.285 14.23794 C ? B ? 217 CG2 1
   ATOM 10096 CD1 C ILE B 227 ? -8.87499 -35.92897 50.10720 0.285 13.21818 C ? B ? 217 CD1 1
   ATOM 10097 H C ILE B 227 ? -12.23614 -34.93457 52.16981 0.285 12.27208 H ? B ? 217 H 1
   ATOM 10098 HA C ILE B 227 ? -12.86113 -36.40997 50.11668 0.285 11.71610 H ? B ? 217 HA 1
   ATOM 10099 HB C ILE B 227 ? -10.73538 -36.63004 51.96575 0.285 14.23870 H ? B ? 217 HB 1
   ATOM 10100 HG12 C ILE B 227 ? -10.68439 -36.08740 49.19390 0.285 15.08830 H ? B ? 217 HG12 1
   ATOM 10101 HG13 C ILE B 227 ? -10.64535 -34.94855 50.30155 0.285 15.08830 H ? B ? 217 HG13 1
   ATOM 10102 HG21 C ILE B 227 ? -9.88562 -38.37577 50.54527 0.285 17.09362 H ? B ? 217 HG21 1
   ATOM 10103 HG22 C ILE B 227 ? -11.06819 -38.80563 51.51494 0.285 17.09362 H ? B ? 217 HG22 1
   ATOM 10104 HG23 C ILE B 227 ? -11.36445 -38.51381 49.98178 0.285 17.09362 H ? B ? 217 HG23 1
   ATOM 10105 HD11 C ILE B 227 ? -8.51921 -35.15781 49.63856 0.285 15.86991 H ? B ? 217 HD11 1
   ATOM 10106 HD12 C ILE B 227 ? -8.56873 -35.92700 51.02759 0.285 15.86991 H ? B ? 217 HD12 1
   ATOM 10107 HD13 C ILE B 227 ? -8.59062 -36.74452 49.66572 0.285 15.86991 H ? B ? 217 HD13 1
   ATOM 10108 N . ASN B 228 ? -13.66142 -37.66836 52.92753 1.000 14.17903 N ? B ? 218 N 1
   ATOM 10109 CA . ASN B 228 ? -14.33649 -38.81131 53.54400 1.000 14.93335 C ? B ? 218 CA 1
   ATOM 10110 C . ASN B 228 ? -15.86009 -38.75681 53.41429 1.000 14.55401 C ? B ? 218 C 1
   ATOM 10111 O . ASN B 228 ? -16.54786 -39.79487 53.35842 1.000 17.00807 O ? B ? 218 O 1
   ATOM 10112 CB . ASN B 228 ? -13.99352 -38.82327 55.02994 1.000 20.93733 C ? B ? 218 CB 1
   ATOM 10113 CG . ASN B 228 ? -12.57775 -39.17929 55.29433 1.000 18.60979 C ? B ? 218 CG 1
   ATOM 10114 OD1 . ASN B 228 ? -11.89073 -39.67416 54.41663 1.000 23.10625 O ? B ? 218 OD1 1
   ATOM 10115 ND2 . ASN B 228 ? -12.13393 -38.95042 56.52643 1.000 17.49557 N ? B ? 218 ND2 1
   ATOM 10116 HA . ASN B 228 ? -14.02929 -39.61932 53.10396 1.000 17.92811 H ? B ? 218 HA 1
   ATOM 10117 HB2 . ASN B 228 ? -14.15344 -37.94000 55.39758 1.000 25.13290 H ? B ? 218 HB2 1
   ATOM 10118 HB3 . ASN B 228 ? -14.55458 -39.47560 55.47780 1.000 25.13290 H ? B ? 218 HB3 1
   ATOM 10119 HD21 . ASN B 228 ? -11.32052 -39.13894 56.73242 1.000 21.00278 H ? B ? 218 HD21 1
   ATOM 10120 HD22 . ASN B 228 ? -12.66023 -38.61385 57.11746 1.000 21.00278 H ? B ? 218 HD22 1
   ATOM 10121 H A ASN B 228 ? -13.20897 -37.18434 53.47581 0.715 17.02293 H ? B ? 218 H 1
   ATOM 10122 H C ASN B 228 ? -13.46279 -37.03051 53.46910 0.285 17.02293 H ? B ? 218 H 1
   ATOM 10123 N . SER B 229 ? -16.39982 -37.57841 53.41035 1.000 13.79200 N ? B ? 219 N 1
   ATOM 10124 CA . SER B 229 ? -17.84235 -37.41830 53.32921 1.000 19.30484 C ? B ? 219 CA 1
   ATOM 10125 C . SER B 229 ? -18.41298 -37.65252 51.93839 1.000 20.67295 C ? B ? 219 C 1
   ATOM 10126 O . SER B 229 ? -19.64997 -37.71958 51.81837 1.000 18.57543 O ? B ? 219 O 1
   ATOM 10127 CB . SER B 229 ? -18.24891 -36.00724 53.75132 1.000 16.32637 C ? B ? 219 CB 1
   ATOM 10128 OG . SER B 229 ? -18.05742 -35.09694 52.67440 1.000 17.95255 O ? B ? 219 OG 1
   ATOM 10129 H . SER B 229 ? -15.96130 -36.83988 53.45362 1.000 16.55849 H ? B ? 219 H 1
   ATOM 10130 HA . SER B 229 ? -18.22987 -38.06530 53.93922 1.000 23.17390 H ? B ? 219 HA 1
   ATOM 10131 HB2 . SER B 229 ? -19.18531 -36.00822 54.00443 1.000 19.59974 H ? B ? 219 HB2 1
   ATOM 10132 HB3 . SER B 229 ? -17.70230 -35.73013 54.50320 1.000 19.59974 H ? B ? 219 HB3 1
   ATOM 10133 HG . SER B 229 ? -17.25940 -35.12425 52.41358 1.000 21.55116 H ? B ? 219 HG 1
   ATOM 10134 N . GLY B 230 ? -17.57222 -37.70813 50.88275 1.000 20.15226 N ? B ? 220 N 1
   ATOM 10135 CA . GLY B 230 ? -18.05696 -37.77879 49.51956 1.000 15.98720 C ? B ? 220 CA 1
   ATOM 10136 C . GLY B 230 ? -18.14669 -36.44107 48.80072 1.000 13.27925 C ? B ? 220 C 1
   ATOM 10137 O . GLY B 230 ? -18.39066 -36.41792 47.57554 1.000 16.18153 O ? B ? 220 O 1
   ATOM 10138 H . GLY B 230 ? -16.71470 -37.70537 50.94799 1.000 24.19080 H ? B ? 220 H 1
   ATOM 10139 HA2 . GLY B 230 ? -17.46263 -38.34980 49.00807 1.000 19.19274 H ? B ? 220 HA2 1
   ATOM 10140 HA3 . GLY B 230 ? -18.94408 -38.17108 49.52560 1.000 19.19274 H ? B ? 220 HA3 1
   ATOM 10141 N A LYS B 231 ? -17.87505 -35.33812 49.49221 0.798 14.19462 N ? B ? 221 N 1
   ATOM 10142 CA A LYS B 231 ? -18.06287 -34.02968 48.88635 0.798 13.32082 C ? B ? 221 CA 1
   ATOM 10143 C A LYS B 231 ? -16.99756 -33.77892 47.82430 0.798 13.28258 C ? B ? 221 C 1
   ATOM 10144 O A LYS B 231 ? -17.28859 -33.23600 46.75595 0.798 14.39936 O ? B ? 221 O 1
   ATOM 10145 CB A LYS B 231 ? -18.02371 -32.94171 49.96775 0.798 16.69784 C ? B ? 221 CB 1
   ATOM 10146 CG A LYS B 231 ? -18.08636 -31.51248 49.43652 0.798 13.53815 C ? B ? 221 CG 1
   ATOM 10147 CD A LYS B 231 ? -19.46951 -31.22124 48.82302 0.798 22.99850 C ? B ? 221 CD 1
   ATOM 10148 CE A LYS B 231 ? -19.63082 -29.70917 48.61425 0.798 25.33348 C ? B ? 221 CE 1
   ATOM 10149 NZ A LYS B 231 ? -20.98149 -29.38596 48.04737 0.798 31.31422 N ? B ? 221 NZ 1
   ATOM 10150 H A LYS B 231 ? -17.58516 -35.32178 50.30172 0.798 17.04164 H ? B ? 221 H 1
   ATOM 10151 HA A LYS B 231 ? -18.93412 -33.99005 48.46177 0.798 15.99308 H ? B ? 221 HA 1
   ATOM 10152 HB2 A LYS B 231 ? -18.78251 -33.06724 50.55883 0.798 20.04551 H ? B ? 221 HB2 1
   ATOM 10153 HB3 A LYS B 231 ? -17.19645 -33.03217 50.46611 0.798 20.04551 H ? B ? 221 HB3 1
   ATOM 10154 HG2 A LYS B 231 ? -17.93398 -30.88892 50.16375 0.798 16.25387 H ? B ? 221 HG2 1
   ATOM 10155 HG3 A LYS B 231 ? -17.41249 -31.39179 48.74933 0.798 16.25387 H ? B ? 221 HG3 1
   ATOM 10156 HD2 A LYS B 231 ? -19.54856 -31.66593 47.96459 0.798 27.60629 H ? B ? 221 HD2 1
   ATOM 10157 HD3 A LYS B 231 ? -20.16665 -31.53059 49.42235 0.798 27.60629 H ? B ? 221 HD3 1
   ATOM 10158 HE2 A LYS B 231 ? -19.53806 -29.25379 49.46567 0.798 30.40827 H ? B ? 221 HE2 1
   ATOM 10159 HE3 A LYS B 231 ? -18.95427 -29.39465 47.99436 0.798 30.40827 H ? B ? 221 HE3 1
   ATOM 10160 HZ1 A LYS B 231 ? -21.08278 -28.50386 47.98615 0.798 37.58516 H ? B ? 221 HZ1 1
   ATOM 10161 HZ2 A LYS B 231 ? -21.06472 -29.74322 47.23649 0.798 37.58516 H ? B ? 221 HZ2 1
   ATOM 10162 HZ3 A LYS B 231 ? -21.61925 -29.71403 48.57438 0.798 37.58516 H ? B ? 221 HZ3 1
   ATOM 10163 N B LYS B 231 ? -17.90372 -35.33334 49.50092 0.202 14.40246 N ? B ? 221 N 1
   ATOM 10164 CA B LYS B 231 ? -18.07411 -34.02845 48.87734 0.202 13.39356 C ? B ? 221 CA 1
   ATOM 10165 C B LYS B 231 ? -16.98756 -33.76800 47.84047 0.202 13.29853 C ? B ? 221 C 1
   ATOM 10166 O B LYS B 231 ? -17.25795 -33.18710 46.78411 0.202 14.31160 O ? B ? 221 O 1
   ATOM 10167 CB B LYS B 231 ? -18.07695 -32.92953 49.94126 0.202 16.51964 C ? B ? 221 CB 1
   ATOM 10168 CG B LYS B 231 ? -18.35080 -31.54553 49.37863 0.202 15.21130 C ? B ? 221 CG 1
   ATOM 10169 CD B LYS B 231 ? -19.69987 -31.52078 48.66214 0.202 20.14158 C ? B ? 221 CD 1
   ATOM 10170 CE B LYS B 231 ? -19.91950 -30.21404 47.92344 0.202 24.04080 C ? B ? 221 CE 1
   ATOM 10171 NZ B LYS B 231 ? -21.27792 -30.14478 47.31356 0.202 17.38685 N ? B ? 221 NZ 1
   ATOM 10172 H B LYS B 231 ? -17.64484 -35.31246 50.32077 0.202 17.29105 H ? B ? 221 H 1
   ATOM 10173 HA B LYS B 231 ? -18.93291 -34.00846 48.42682 0.202 16.08037 H ? B ? 221 HA 1
   ATOM 10174 HB2 B LYS B 231 ? -18.76676 -33.12733 50.59390 0.202 19.83167 H ? B ? 221 HB2 1
   ATOM 10175 HB3 B LYS B 231 ? -17.20832 -32.90896 50.37250 0.202 19.83167 H ? B ? 221 HB3 1
   ATOM 10176 HG2 B LYS B 231 ? -18.37191 -30.89859 50.10107 0.202 18.26165 H ? B ? 221 HG2 1
   ATOM 10177 HG3 B LYS B 231 ? -17.65777 -31.30968 48.74224 0.202 18.26165 H ? B ? 221 HG3 1
   ATOM 10178 HD2 B LYS B 231 ? -19.73321 -32.24408 48.01668 0.202 24.17799 H ? B ? 221 HD2 1
   ATOM 10179 HD3 B LYS B 231 ? -20.41077 -31.62467 49.31385 0.202 24.17799 H ? B ? 221 HD3 1
   ATOM 10180 HE2 B LYS B 231 ? -19.82771 -29.47544 48.54548 0.202 28.85705 H ? B ? 221 HE2 1
   ATOM 10181 HE3 B LYS B 231 ? -19.26331 -30.13348 47.21363 0.202 28.85705 H ? B ? 221 HE3 1
   ATOM 10182 HZ1 B LYS B 231 ? -21.37829 -29.37366 46.88067 0.202 20.87232 H ? B ? 221 HZ1 1
   ATOM 10183 HZ2 B LYS B 231 ? -21.38803 -30.81521 46.73866 0.202 20.87232 H ? B ? 221 HZ2 1
   ATOM 10184 HZ3 B LYS B 231 ? -21.89964 -30.20305 47.94773 0.202 20.87232 H ? B ? 221 HZ3 1
   ATOM 10185 N A TYR B 232 ? -15.74539 -34.13132 48.11167 0.798 14.73337 N ? B ? 222 N 1
   ATOM 10186 CA A TYR B 232 ? -14.70350 -34.00191 47.08954 0.798 10.16961 C ? B ? 222 CA 1
   ATOM 10187 C A TYR B 232 ? -15.11582 -34.68875 45.80150 0.798 11.38937 C ? B ? 222 C 1
   ATOM 10188 O A TYR B 232 ? -14.92647 -34.17079 44.69376 0.798 11.38488 O ? B ? 222 O 1
   ATOM 10189 CB A TYR B 232 ? -13.41079 -34.62845 47.59106 0.798 12.90694 C ? B ? 222 CB 1
   ATOM 10190 CG A TYR B 232 ? -12.26923 -34.58109 46.59504 0.798 7.63291 C ? B ? 222 CG 1
   ATOM 10191 CD1 A TYR B 232 ? -12.19782 -35.43835 45.53425 0.798 9.56740 C ? B ? 222 CD1 1
   ATOM 10192 CD2 A TYR B 232 ? -11.27708 -33.63391 46.73210 0.798 8.54183 C ? B ? 222 CD2 1
   ATOM 10193 CE1 A TYR B 232 ? -11.14660 -35.38962 44.65224 0.798 10.43373 C ? B ? 222 CE1 1
   ATOM 10194 CE2 A TYR B 232 ? -10.18119 -33.58428 45.88177 0.798 9.19444 C ? B ? 222 CE2 1
   ATOM 10195 CZ A TYR B 232 ? -10.12062 -34.45886 44.82803 0.798 6.74186 C ? B ? 222 CZ 1
   ATOM 10196 OH A TYR B 232 ? -9.11400 -34.40911 43.87721 0.798 10.24809 O ? B ? 222 OH 1
   ATOM 10197 H A TYR B 232 ? -15.47798 -34.43967 48.86864 0.798 17.68815 H ? B ? 222 H 1
   ATOM 10198 HA A TYR B 232 ? -14.55848 -33.05854 46.91656 0.798 12.21163 H ? B ? 222 HA 1
   ATOM 10199 HB2 A TYR B 232 ? -13.12552 -34.15480 48.38803 0.798 15.49642 H ? B ? 222 HB2 1
   ATOM 10200 HB3 A TYR B 232 ? -13.57911 -35.56030 47.80133 0.798 15.49642 H ? B ? 222 HB3 1
   ATOM 10201 HD1 A TYR B 232 ? -12.87254 -36.06565 45.40716 0.798 11.48898 H ? B ? 222 HD1 1
   ATOM 10202 HD2 A TYR B 232 ? -11.34420 -33.00785 47.41652 0.798 10.25829 H ? B ? 222 HD2 1
   ATOM 10203 HE1 A TYR B 232 ? -11.11777 -35.97965 43.93396 0.798 12.52857 H ? B ? 222 HE1 1
   ATOM 10204 HE2 A TYR B 232 ? -9.49947 -32.96803 46.02454 0.798 11.04142 H ? B ? 222 HE2 1
   ATOM 10205 HH A TYR B 232 ? -9.27517 -34.95490 43.25936 0.798 12.30581 H ? B ? 222 HH 1
   ATOM 10206 N B TYR B 232 ? -15.74908 -34.17338 48.12907 0.202 14.35824 N ? B ? 222 N 1
   ATOM 10207 CA B TYR B 232 ? -14.67777 -34.02164 47.14665 0.202 10.31130 C ? B ? 222 CA 1
   ATOM 10208 C B TYR B 232 ? -15.03532 -34.71196 45.83805 0.202 11.32166 C ? B ? 222 C 1
   ATOM 10209 O B TYR B 232 ? -14.79061 -34.17687 44.75068 0.202 11.50697 O ? B ? 222 O 1
   ATOM 10210 CB B TYR B 232 ? -13.37715 -34.59103 47.71398 0.202 12.33580 C ? B ? 222 CB 1
   ATOM 10211 CG B TYR B 232 ? -12.22795 -34.61750 46.73097 0.202 7.96362 C ? B ? 222 CG 1
   ATOM 10212 CD1 B TYR B 232 ? -12.00947 -35.71220 45.91612 0.202 9.19909 C ? B ? 222 CD1 1
   ATOM 10213 CD2 B TYR B 232 ? -11.36090 -33.54370 46.62874 0.202 8.67282 C ? B ? 222 CD2 1
   ATOM 10214 CE1 B TYR B 232 ? -10.96645 -35.73938 45.02221 0.202 9.01723 C ? B ? 222 CE1 1
   ATOM 10215 CE2 B TYR B 232 ? -10.29734 -33.56122 45.74852 0.202 9.36008 C ? B ? 222 CE2 1
   ATOM 10216 CZ B TYR B 232 ? -10.10556 -34.65895 44.94187 0.202 7.44756 C ? B ? 222 CZ 1
   ATOM 10217 OH B TYR B 232 ? -9.06559 -34.68589 44.04176 0.202 10.20776 O ? B ? 222 OH 1
   ATOM 10218 H B TYR B 232 ? -15.50776 -34.53251 48.87230 0.202 17.23799 H ? B ? 222 H 1
   ATOM 10219 HA B TYR B 232 ? -14.54403 -33.07863 46.96295 0.202 12.38166 H ? B ? 222 HA 1
   ATOM 10220 HB2 B TYR B 232 ? -13.10474 -34.04739 48.46972 0.202 14.81106 H ? B ? 222 HB2 1
   ATOM 10221 HB3 B TYR B 232 ? -13.53812 -35.50310 48.00227 0.202 14.81106 H ? B ? 222 HB3 1
   ATOM 10222 HD1 B TYR B 232 ? -12.57955 -36.44470 45.97400 0.202 11.04701 H ? B ? 222 HD1 1
   ATOM 10223 HD2 B TYR B 232 ? -11.49738 -32.79529 47.16368 0.202 10.41548 H ? B ? 222 HD2 1
   ATOM 10224 HE1 B TYR B 232 ? -10.83969 -36.47990 44.47408 0.202 10.82877 H ? B ? 222 HE1 1
   ATOM 10225 HE2 B TYR B 232 ? -9.71560 -32.83717 45.70135 0.202 11.24019 H ? B ? 222 HE2 1
   ATOM 10226 HH B TYR B 232 ? -9.14461 -35.34823 43.53121 0.202 12.25741 H ? B ? 222 HH 1
   ATOM 10227 N . THR B 233 ? -15.62097 -35.90334 45.92841 1.000 11.18786 N ? B ? 223 N 1
   ATOM 10228 CA . THR B 233 ? -15.94301 -36.68057 44.75683 1.000 10.59047 C ? B ? 223 CA 1
   ATOM 10229 C . THR B 233 ? -17.08280 -36.01550 44.00022 1.000 15.50790 C ? B ? 223 C 1
   ATOM 10230 O . THR B 233 ? -17.07188 -35.95650 42.76837 1.000 12.53914 O ? B ? 223 O 1
   ATOM 10231 CB . THR B 233 ? -16.30343 -38.10027 45.19498 1.000 14.91078 C ? B ? 223 CB 1
   ATOM 10232 OG1 . THR B 233 ? -15.13844 -38.74202 45.71191 1.000 14.20617 O ? B ? 223 OG1 1
   ATOM 10233 CG2 . THR B 233 ? -16.84916 -38.92281 44.04888 1.000 12.74366 C ? B ? 223 CG2 1
   ATOM 10234 HA . THR B 233 ? -15.18361 -36.74256 44.15652 1.000 12.71666 H ? B ? 223 HA 1
   ATOM 10235 HB . THR B 233 ? -16.99338 -38.05014 45.87495 1.000 17.90103 H ? B ? 223 HB 1
   ATOM 10236 HG1 . THR B 233 ? -15.16123 -39.56326 45.53683 1.000 17.05550 H ? B ? 223 HG1 1
   ATOM 10237 HG21 . THR B 233 ? -16.90888 -39.85543 44.30880 1.000 15.30048 H ? B ? 223 HG21 1
   ATOM 10238 HG22 . THR B 233 ? -17.73323 -38.60671 43.80514 1.000 15.30048 H ? B ? 223 HG22 1
   ATOM 10239 HG23 . THR B 233 ? -16.26447 -38.84752 43.27858 1.000 15.30048 H ? B ? 223 HG23 1
   ATOM 10240 H A THR B 233 ? -15.78440 -36.29462 46.67660 0.798 13.43353 H ? B ? 223 H 1
   ATOM 10241 H B THR B 233 ? -15.84179 -36.28196 46.66833 0.202 13.43353 H ? B ? 223 H 1
   ATOM 10242 N . GLU B 234 ? -18.01547 -35.41284 44.72336 1.000 10.34404 N ? B ? 224 N 1
   ATOM 10243 CA . GLU B 234 ? -19.09842 -34.68010 44.06184 1.000 15.58408 C ? B ? 224 CA 1
   ATOM 10244 C . GLU B 234 ? -18.56919 -33.50756 43.25345 1.000 13.40768 C ? B ? 224 C 1
   ATOM 10245 O . GLU B 234 ? -18.98504 -33.28058 42.10638 1.000 12.87250 O ? B ? 224 O 1
   ATOM 10246 H . GLU B 234 ? -18.04910 -35.40942 45.58269 1.000 12.42094 H ? B ? 224 H 1
   ATOM 10247 HA . GLU B 234 ? -19.54786 -35.29338 43.45952 1.000 18.70899 H ? B ? 224 HA 1
   ATOM 10248 CB B GLU B 234 ? -20.10363 -34.17394 45.09648 0.508 14.91826 C ? B ? 224 CB 1
   ATOM 10249 CG B GLU B 234 ? -20.94100 -35.25001 45.78030 0.508 17.58277 C ? B ? 224 CG 1
   ATOM 10250 CD B GLU B 234 ? -21.86304 -34.66384 46.85311 0.508 25.24105 C ? B ? 224 CD 1
   ATOM 10251 OE1 B GLU B 234 ? -21.90319 -33.42114 46.97856 0.508 20.35187 O ? B ? 224 OE1 1
   ATOM 10252 OE2 B GLU B 234 ? -22.53295 -35.44246 47.57197 0.508 34.64313 O ? B ? 224 OE2 1
   ATOM 10253 HB2 B GLU B 234 ? -19.61607 -33.70324 45.79047 0.508 17.91001 H ? B ? 224 HB2 1
   ATOM 10254 HB3 B GLU B 234 ? -20.71817 -33.56807 44.65359 0.508 17.91001 H ? B ? 224 HB3 1
   ATOM 10255 HG2 B GLU B 234 ? -21.49182 -35.69490 45.11730 0.508 21.10742 H ? B ? 224 HG2 1
   ATOM 10256 HG3 B GLU B 234 ? -20.35056 -35.89144 46.20555 0.508 21.10742 H ? B ? 224 HG3 1
   ATOM 10257 CB C GLU B 234 ? -20.11758 -34.19473 45.09245 0.492 14.94554 C ? B ? 224 CB 1
   ATOM 10258 CG C GLU B 234 ? -21.35497 -33.53657 44.48955 0.492 19.71735 C ? B ? 224 CG 1
   ATOM 10259 CD C GLU B 234 ? -21.52750 -32.11041 44.98962 0.492 15.24025 C ? B ? 224 CD 1
   ATOM 10260 OE1 C GLU B 234 ? -21.77095 -31.95955 46.19230 0.492 20.10923 O ? B ? 224 OE1 1
   ATOM 10261 OE2 C GLU B 234 ? -21.40698 -31.14898 44.19542 0.492 41.05731 O ? B ? 224 OE2 1
   ATOM 10262 HB2 C GLU B 234 ? -20.41485 -34.95524 45.61604 0.492 17.94274 H ? B ? 224 HB2 1
   ATOM 10263 HB3 C GLU B 234 ? -19.68899 -33.54251 45.66850 0.492 17.94274 H ? B ? 224 HB3 1
   ATOM 10264 HG2 C GLU B 234 ? -21.26752 -33.51292 43.52379 0.492 23.66892 H ? B ? 224 HG2 1
   ATOM 10265 HG3 C GLU B 234 ? -22.14256 -34.04488 44.73900 0.492 23.66892 H ? B ? 224 HG3 1
   ATOM 10266 N . ILE B 235 ? -17.70799 -32.70406 43.86463 1.000 12.05570 N ? B ? 225 N 1
   ATOM 10267 CA . ILE B 235 ? -17.09986 -31.57164 43.16196 1.000 10.95267 C ? B ? 225 CA 1
   ATOM 10268 C . ILE B 235 ? -16.29796 -32.07358 41.96660 1.000 10.72991 C ? B ? 225 C 1
   ATOM 10269 O . ILE B 235 ? -16.30715 -31.48107 40.88059 1.000 13.10802 O ? B ? 225 O 1
   ATOM 10270 CB . ILE B 235 ? -16.20457 -30.77676 44.13894 1.000 12.82335 C ? B ? 225 CB 1
   ATOM 10271 CG1 . ILE B 235 ? -17.04496 -30.18655 45.27011 1.000 11.01133 C ? B ? 225 CG1 1
   ATOM 10272 CG2 . ILE B 235 ? -15.41600 -29.70088 43.42868 1.000 14.31169 C ? B ? 225 CG2 1
   ATOM 10273 CD1 . ILE B 235 ? -16.20147 -29.72627 46.45241 1.000 13.55139 C ? B ? 225 CD1 1
   ATOM 10274 H . ILE B 235 ? -17.45650 -32.78807 44.68273 1.000 14.47493 H ? B ? 225 H 1
   ATOM 10275 HA . ILE B 235 ? -17.79992 -30.98463 42.83602 1.000 13.15130 H ? B ? 225 HA 1
   ATOM 10276 HB . ILE B 235 ? -15.56375 -31.39679 44.52078 1.000 15.39611 H ? B ? 225 HB 1
   ATOM 10277 HG12 . ILE B 235 ? -17.53376 -29.41943 44.93319 1.000 13.22170 H ? B ? 225 HG12 1
   ATOM 10278 HG13 . ILE B 235 ? -17.66492 -30.86140 45.58812 1.000 13.22170 H ? B ? 225 HG13 1
   ATOM 10279 HG21 . ILE B 235 ? -15.01294 -29.11639 44.08960 1.000 17.18213 H ? B ? 225 HG21 1
   ATOM 10280 HG22 . ILE B 235 ? -14.72496 -30.11860 42.89121 1.000 17.18213 H ? B ? 225 HG22 1
   ATOM 10281 HG23 . ILE B 235 ? -16.01573 -29.19316 42.85996 1.000 17.18213 H ? B ? 225 HG23 1
   ATOM 10282 HD11 . ILE B 235 ? -16.79026 -29.46280 47.17685 1.000 16.26976 H ? B ? 225 HD11 1
   ATOM 10283 HD12 . ILE B 235 ? -15.63234 -30.45794 46.73817 1.000 16.26976 H ? B ? 225 HD12 1
   ATOM 10284 HD13 . ILE B 235 ? -15.65729 -28.97185 46.17743 1.000 16.26976 H ? B ? 225 HD13 1
   ATOM 10285 N . TYR B 236 ? -15.55710 -33.15875 42.15821 1.000 12.20812 N ? B ? 226 N 1
   ATOM 10286 CA . TYR B 236 ? -14.69656 -33.64712 41.09371 1.000 8.85599 C ? B ? 226 CA 1
   ATOM 10287 C . TYR B 236 ? -15.53391 -34.05585 39.90682 1.000 14.73678 C ? B ? 226 C 1
   ATOM 10288 O . TYR B 236 ? -15.19504 -33.76540 38.76531 1.000 13.51553 O ? B ? 226 O 1
   ATOM 10289 CB . TYR B 236 ? -13.86078 -34.82404 41.60890 1.000 12.53103 C ? B ? 226 CB 1
   ATOM 10290 CG . TYR B 236 ? -12.77252 -35.30150 40.68463 1.000 14.69819 C ? B ? 226 CG 1
   ATOM 10291 CD1 . TYR B 236 ? -13.04846 -36.18268 39.68177 1.000 9.22709 C ? B ? 226 CD1 1
   ATOM 10292 CD2 . TYR B 236 ? -11.48498 -34.89900 40.83652 1.000 7.04207 C ? B ? 226 CD2 1
   ATOM 10293 CE1 . TYR B 236 ? -12.12455 -36.58196 38.82011 1.000 11.49723 C ? B ? 226 CE1 1
   ATOM 10294 CE2 . TYR B 236 ? -10.50222 -35.32464 39.95401 1.000 10.40993 C ? B ? 226 CE2 1
   ATOM 10295 CZ . TYR B 236 ? -10.83444 -36.22354 38.98890 1.000 16.90410 C ? B ? 226 CZ 1
   ATOM 10296 OH . TYR B 236 ? -9.91271 -36.78263 38.16863 1.000 16.15863 O ? B ? 226 OH 1
   ATOM 10297 H . TYR B 236 ? -15.53559 -33.62158 42.88273 1.000 14.65784 H ? B ? 226 H 1
   ATOM 10298 HA . TYR B 236 ? -14.08342 -32.94955 40.81377 1.000 10.63529 H ? B ? 226 HA 1
   ATOM 10299 HB2 . TYR B 236 ? -13.43700 -34.55656 42.43942 1.000 15.04533 H ? B ? 226 HB2 1
   ATOM 10300 HB3 . TYR B 236 ? -14.45517 -35.57425 41.76632 1.000 15.04533 H ? B ? 226 HB3 1
   ATOM 10301 HD1 . TYR B 236 ? -13.91342 -36.51438 39.59974 1.000 11.08061 H ? B ? 226 HD1 1
   ATOM 10302 HD2 . TYR B 236 ? -11.25934 -34.33256 41.53875 1.000 8.45858 H ? B ? 226 HD2 1
   ATOM 10303 HE1 . TYR B 236 ? -12.36633 -37.11198 38.09519 1.000 13.80477 H ? B ? 226 HE1 1
   ATOM 10304 HE2 . TYR B 236 ? -9.63282 -35.00133 40.02124 1.000 12.50001 H ? B ? 226 HE2 1
   ATOM 10305 HH . TYR B 236 ? -10.29220 -37.13059 37.50491 1.000 19.39846 H ? B ? 226 HH 1
   ATOM 10306 N . LYS B 237 ? -16.59163 -34.81974 40.17250 1.000 11.54972 N ? B ? 227 N 1
   ATOM 10307 CA . LYS B 237 ? -17.46381 -35.26574 39.10720 1.000 12.56799 C ? B ? 227 CA 1
   ATOM 10308 C . LYS B 237 ? -18.12425 -34.09682 38.39721 1.000 11.17202 C ? B ? 227 C 1
   ATOM 10309 O . LYS B 237 ? -18.31777 -34.14443 37.18347 1.000 14.78751 O ? B ? 227 O 1
   ATOM 10310 H . LYS B 237 ? -16.81975 -35.08858 40.95690 1.000 13.86776 H ? B ? 227 H 1
   ATOM 10311 HA . LYS B 237 ? -16.93023 -35.75242 38.45965 1.000 15.08969 H ? B ? 227 HA 1
   ATOM 10312 CB B LYS B 237 ? -18.52822 -36.22114 39.65198 0.485 17.48576 C ? B ? 227 CB 1
   ATOM 10313 CG B LYS B 237 ? -18.12928 -37.67110 39.55488 0.485 16.43665 C ? B ? 227 CG 1
   ATOM 10314 CD B LYS B 237 ? -19.32318 -38.58728 39.48513 0.485 21.78743 C ? B ? 227 CD 1
   ATOM 10315 CE B LYS B 237 ? -20.07312 -38.46955 38.13878 0.485 32.17811 C ? B ? 227 CE 1
   ATOM 10316 NZ B LYS B 237 ? -19.20663 -38.72342 36.91758 0.485 14.06698 N ? B ? 227 NZ 1
   ATOM 10317 HB2 B LYS B 237 ? -18.68483 -36.01651 40.58713 0.485 20.99100 H ? B ? 227 HB2 1
   ATOM 10318 HB3 B LYS B 237 ? -19.34639 -36.10193 39.14475 0.485 20.99100 H ? B ? 227 HB3 1
   ATOM 10319 HG2 B LYS B 237 ? -17.60047 -37.80291 38.75245 0.485 19.73207 H ? B ? 227 HG2 1
   ATOM 10320 HG3 B LYS B 237 ? -17.60967 -37.91161 40.33786 0.485 19.73207 H ? B ? 227 HG3 1
   ATOM 10321 HD2 B LYS B 237 ? -19.02648 -39.50527 39.58597 0.485 26.15301 H ? B ? 227 HD2 1
   ATOM 10322 HD3 B LYS B 237 ? -19.94204 -38.35864 40.19621 0.485 26.15301 H ? B ? 227 HD3 1
   ATOM 10323 HE2 B LYS B 237 ? -20.79391 -39.11857 38.12703 0.485 38.62183 H ? B ? 227 HE2 1
   ATOM 10324 HE3 B LYS B 237 ? -20.43335 -37.57225 38.06141 0.485 38.62183 H ? B ? 227 HE3 1
   ATOM 10325 HZ1 B LYS B 237 ? -18.56444 -38.10930 36.86701 0.485 16.88847 H ? B ? 227 HZ1 1
   ATOM 10326 HZ2 B LYS B 237 ? -18.83224 -39.52900 36.97213 0.485 16.88847 H ? B ? 227 HZ2 1
   ATOM 10327 HZ3 B LYS B 237 ? -19.70218 -38.68460 36.17933 0.485 16.88847 H ? B ? 227 HZ3 1
   ATOM 10328 CB C LYS B 237 ? -18.53619 -36.20177 39.66950 0.515 17.48508 C ? B ? 227 CB 1
   ATOM 10329 CG C LYS B 237 ? -18.01177 -37.52685 40.13739 0.515 18.84488 C ? B ? 227 CG 1
   ATOM 10330 CD C LYS B 237 ? -19.09112 -38.36260 40.80114 0.515 12.97990 C ? B ? 227 CD 1
   ATOM 10331 CE C LYS B 237 ? -20.28812 -38.56248 39.92247 0.515 29.74327 C ? B ? 227 CE 1
   ATOM 10332 NZ C LYS B 237 ? -21.27664 -39.52761 40.55219 0.515 39.20104 N ? B ? 227 NZ 1
   ATOM 10333 HB2 C LYS B 237 ? -18.95945 -35.76864 40.42723 0.515 20.99020 H ? B ? 227 HB2 1
   ATOM 10334 HB3 C LYS B 237 ? -19.19255 -36.37327 38.97619 0.515 20.99020 H ? B ? 227 HB3 1
   ATOM 10335 HG2 C LYS B 237 ? -17.67037 -38.02209 39.37642 0.515 22.62195 H ? B ? 227 HG2 1
   ATOM 10336 HG3 C LYS B 237 ? -17.30271 -37.37997 40.78281 0.515 22.62195 H ? B ? 227 HG3 1
   ATOM 10337 HD2 C LYS B 237 ? -18.72804 -39.23588 41.01669 0.515 15.58398 H ? B ? 227 HD2 1
   ATOM 10338 HD3 C LYS B 237 ? -19.38452 -37.91623 41.61081 0.515 15.58398 H ? B ? 227 HD3 1
   ATOM 10339 HE2 C LYS B 237 ? -20.73430 -37.71186 39.78732 0.515 35.70002 H ? B ? 227 HE2 1
   ATOM 10340 HE3 C LYS B 237 ? -20.00453 -38.92754 39.06970 0.515 35.70002 H ? B ? 227 HE3 1
   ATOM 10341 HZ1 C LYS B 237 ? -21.97504 -39.64312 40.01275 0.515 47.04934 H ? B ? 227 HZ1 1
   ATOM 10342 HZ2 C LYS B 237 ? -20.88627 -40.31512 40.69194 0.515 47.04934 H ? B ? 227 HZ2 1
   ATOM 10343 HZ3 C LYS B 237 ? -21.56318 -39.20508 41.33063 0.515 47.04934 H ? B ? 227 HZ3 1
   ATOM 10344 N . LYS B 238 ? -18.53918 -33.06688 39.15245 1.000 15.35739 N ? B ? 228 N 1
   ATOM 10345 CA . LYS B 238 ? -19.12950 -31.87499 38.54920 1.000 14.21982 C ? B ? 228 CA 1
   ATOM 10346 C . LYS B 238 ? -18.18686 -31.24368 37.54516 1.000 15.93620 C ? B ? 228 C 1
   ATOM 10347 O . LYS B 238 ? -18.60917 -30.77965 36.47990 1.000 18.20562 O ? B ? 228 O 1
   ATOM 10348 H . LYS B 238 ? -18.48828 -33.03827 40.01047 1.000 18.43696 H ? B ? 228 H 1
   ATOM 10349 HA . LYS B 238 ? -19.94236 -32.14028 38.09118 1.000 17.07188 H ? B ? 228 HA 1
   ATOM 10350 CB A LYS B 238 ? -19.50047 -30.84682 39.63072 0.548 20.92259 C ? B ? 228 CB 1
   ATOM 10351 CG A LYS B 238 ? -19.80746 -29.45934 39.03931 0.548 26.41884 C ? B ? 228 CG 1
   ATOM 10352 CD A LYS B 238 ? -19.66439 -28.29581 40.06436 0.548 22.83476 C ? B ? 228 CD 1
   ATOM 10353 CE A LYS B 238 ? -19.82112 -26.91813 39.41856 0.548 13.35357 C ? B ? 228 CE 1
   ATOM 10354 NZ A LYS B 238 ? -19.95861 -25.81761 40.45478 0.548 17.07310 N ? B ? 228 NZ 1
   ATOM 10355 HB2 A LYS B 238 ? -20.28933 -31.15475 40.10379 0.548 25.11521 H ? B ? 228 HB2 1
   ATOM 10356 HB3 A LYS B 238 ? -18.75824 -30.75438 40.24834 0.548 25.11521 H ? B ? 228 HB3 1
   ATOM 10357 HG2 A LYS B 238 ? -19.19219 -29.28733 38.30941 0.548 31.71070 H ? B ? 228 HG2 1
   ATOM 10358 HG3 A LYS B 238 ? -20.72049 -29.45394 38.71184 0.548 31.71070 H ? B ? 228 HG3 1
   ATOM 10359 HD2 A LYS B 238 ? -20.34918 -28.38745 40.74522 0.548 27.40981 H ? B ? 228 HD2 1
   ATOM 10360 HD3 A LYS B 238 ? -18.78467 -28.33809 40.47082 0.548 27.40981 H ? B ? 228 HD3 1
   ATOM 10361 HE2 A LYS B 238 ? -19.03905 -26.72848 38.87699 0.548 16.03238 H ? B ? 228 HE2 1
   ATOM 10362 HE3 A LYS B 238 ? -20.61730 -26.91389 38.86450 0.548 16.03238 H ? B ? 228 HE3 1
   ATOM 10363 HZ1 A LYS B 238 ? -19.15662 -25.49081 40.65998 0.548 20.49581 H ? B ? 228 HZ1 1
   ATOM 10364 HZ2 A LYS B 238 ? -20.46533 -25.15969 40.13467 0.548 20.49581 H ? B ? 228 HZ2 1
   ATOM 10365 HZ3 A LYS B 238 ? -20.33660 -26.14022 41.19312 0.548 20.49581 H ? B ? 228 HZ3 1
   ATOM 10366 CB B LYS B 238 ? -19.51319 -30.87797 39.64721 0.452 20.88218 C ? B ? 228 CB 1
   ATOM 10367 CG B LYS B 238 ? -20.09838 -29.57619 39.13306 0.452 26.10739 C ? B ? 228 CG 1
   ATOM 10368 CD B LYS B 238 ? -20.47453 -28.64866 40.30734 0.452 22.09913 C ? B ? 228 CD 1
   ATOM 10369 CE B LYS B 238 ? -20.40301 -27.18890 39.89923 0.452 15.26610 C ? B ? 228 CE 1
   ATOM 10370 NZ B LYS B 238 ? -20.42765 -26.29458 41.06912 0.452 10.93204 N ? B ? 228 NZ 1
   ATOM 10371 HB2 B LYS B 238 ? -20.17609 -31.29098 40.22244 0.452 25.06671 H ? B ? 228 HB2 1
   ATOM 10372 HB3 B LYS B 238 ? -18.71863 -30.66070 40.15942 0.452 25.06671 H ? B ? 228 HB3 1
   ATOM 10373 HG2 B LYS B 238 ? -19.44417 -29.12260 38.57883 0.452 31.33696 H ? B ? 228 HG2 1
   ATOM 10374 HG3 B LYS B 238 ? -20.89882 -29.76130 38.61737 0.452 31.33696 H ? B ? 228 HG3 1
   ATOM 10375 HD2 B LYS B 238 ? -21.38089 -28.84232 40.59352 0.452 26.52706 H ? B ? 228 HD2 1
   ATOM 10376 HD3 B LYS B 238 ? -19.85707 -28.79169 41.04163 0.452 26.52706 H ? B ? 228 HD3 1
   ATOM 10377 HE2 B LYS B 238 ? -19.57804 -27.03203 39.41373 0.452 18.32742 H ? B ? 228 HE2 1
   ATOM 10378 HE3 B LYS B 238 ? -21.16435 -26.97570 39.33726 0.452 18.32742 H ? B ? 228 HE3 1
   ATOM 10379 HZ1 B LYS B 238 ? -19.97428 -25.54941 40.89223 0.452 13.12654 H ? B ? 228 HZ1 1
   ATOM 10380 HZ2 B LYS B 238 ? -21.26760 -26.08058 41.27105 0.452 13.12654 H ? B ? 228 HZ2 1
   ATOM 10381 HZ3 B LYS B 238 ? -20.05632 -26.69922 41.76947 0.452 13.12654 H ? B ? 228 HZ3 1
   ATOM 10382 N . TRP B 239 ? -16.89644 -31.19039 37.86306 1.000 15.53029 N ? B ? 229 N 1
   ATOM 10383 CA . TRP B 239 ? -16.00188 -30.50736 36.96860 1.000 10.30873 C ? B ? 229 CA 1
   ATOM 10384 C . TRP B 239 ? -15.32216 -31.40274 35.94525 1.000 16.63319 C ? B ? 229 C 1
   ATOM 10385 O . TRP B 239 ? -14.94841 -30.90614 34.87860 1.000 18.46869 O ? B ? 229 O 1
   ATOM 10386 CB . TRP B 239 ? -14.91183 -29.78353 37.76377 1.000 11.98535 C ? B ? 229 CB 1
   ATOM 10387 CG . TRP B 239 ? -15.49122 -28.62409 38.48762 1.000 14.60107 C ? B ? 229 CG 1
   ATOM 10388 CD1 . TRP B 239 ? -15.97562 -28.60991 39.76578 1.000 14.67198 C ? B ? 229 CD1 1
   ATOM 10389 CD2 . TRP B 239 ? -15.78244 -27.33730 37.93130 1.000 9.49003 C ? B ? 229 CD2 1
   ATOM 10390 NE1 . TRP B 239 ? -16.47976 -27.34182 40.07221 1.000 14.32555 N ? B ? 229 NE1 1
   ATOM 10391 CE2 . TRP B 239 ? -16.36639 -26.54920 38.95780 1.000 13.97756 C ? B ? 229 CE2 1
   ATOM 10392 CE3 . TRP B 239 ? -15.51234 -26.72956 36.69531 1.000 17.66255 C ? B ? 229 CE3 1
   ATOM 10393 CZ2 . TRP B 239 ? -16.73486 -25.20529 38.75282 1.000 15.12143 C ? B ? 229 CZ2 1
   ATOM 10394 CZ3 . TRP B 239 ? -15.88993 -25.39997 36.50648 1.000 16.83523 C ? B ? 229 CZ3 1
   ATOM 10395 CH2 . TRP B 239 ? -16.48153 -24.65895 37.53496 1.000 15.73989 C ? B ? 229 CH2 1
   ATOM 10396 H . TRP B 239 ? -16.53860 -31.53215 38.56644 1.000 18.64444 H ? B ? 229 H 1
   ATOM 10397 HA . TRP B 239 ? -16.53276 -29.85879 36.48032 1.000 12.37858 H ? B ? 229 HA 1
   ATOM 10398 HB2 . TRP B 239 ? -14.52275 -30.39186 38.41143 1.000 14.39052 H ? B ? 229 HB2 1
   ATOM 10399 HB3 . TRP B 239 ? -14.22634 -29.46116 37.15790 1.000 14.39052 H ? B ? 229 HB3 1
   ATOM 10400 HD1 . TRP B 239 ? -15.97069 -29.33654 40.34619 1.000 17.61447 H ? B ? 229 HD1 1
   ATOM 10401 HE1 . TRP B 239 ? -16.80554 -27.09987 40.83045 1.000 17.19876 H ? B ? 229 HE1 1
   ATOM 10402 HE3 . TRP B 239 ? -15.09009 -27.20378 36.01581 1.000 21.20315 H ? B ? 229 HE3 1
   ATOM 10403 HZ2 . TRP B 239 ? -17.13783 -24.70883 39.42812 1.000 18.15382 H ? B ? 229 HZ2 1
   ATOM 10404 HZ3 . TRP B 239 ? -15.74546 -24.99817 35.68029 1.000 20.21038 H ? B ? 229 HZ3 1
   ATOM 10405 HH2 . TRP B 239 ? -16.70712 -23.76992 37.38119 1.000 18.89596 H ? B ? 229 HH2 1
   ATOM 10406 N . PHE B 240 ? -15.07231 -32.68074 36.25374 1.000 13.09606 N ? B ? 230 N 1
   ATOM 10407 CA . PHE B 240 ? -14.37236 -33.55065 35.31415 1.000 14.05505 C ? B ? 230 CA 1
   ATOM 10408 C . PHE B 240 ? -15.20794 -34.67991 34.73024 1.000 11.88724 C ? B ? 230 C 1
   ATOM 10409 O . PHE B 240 ? -14.70624 -35.39413 33.83993 1.000 11.76062 O ? B ? 230 O 1
   ATOM 10410 CB . PHE B 240 ? -13.09853 -34.10596 35.99760 1.000 15.77359 C ? B ? 230 CB 1
   ATOM 10411 CG . PHE B 240 ? -12.16877 -32.98047 36.39670 1.000 10.94099 C ? B ? 230 CG 1
   ATOM 10412 CD1 . PHE B 240 ? -11.39239 -32.37026 35.41097 1.000 11.01878 C ? B ? 230 CD1 1
   ATOM 10413 CD2 . PHE B 240 ? -12.11952 -32.51554 37.70387 1.000 9.19260 C ? B ? 230 CD2 1
   ATOM 10414 CE1 . PHE B 240 ? -10.59176 -31.32527 35.69947 1.000 11.39054 C ? B ? 230 CE1 1
   ATOM 10415 CE2 . PHE B 240 ? -11.33921 -31.42329 38.04943 1.000 10.66491 C ? B ? 230 CE2 1
   ATOM 10416 CZ . PHE B 240 ? -10.55228 -30.81030 37.05268 1.000 13.25952 C ? B ? 230 CZ 1
   ATOM 10417 H . PHE B 240 ? -15.29726 -33.05823 36.99299 1.000 15.72337 H ? B ? 230 H 1
   ATOM 10418 HA . PHE B 240 ? -14.09552 -33.02908 34.54459 1.000 16.87415 H ? B ? 230 HA 1
   ATOM 10419 HB2 . PHE B 240 ? -13.34807 -34.59769 36.79562 1.000 18.93641 H ? B ? 230 HB2 1
   ATOM 10420 HB3 . PHE B 240 ? -12.62940 -34.68985 35.38125 1.000 18.93641 H ? B ? 230 HB3 1
   ATOM 10421 HD1 . PHE B 240 ? -11.42808 -32.69060 34.53861 1.000 13.23064 H ? B ? 230 HD1 1
   ATOM 10422 HD2 . PHE B 240 ? -12.61946 -32.94499 38.36002 1.000 11.03921 H ? B ? 230 HD2 1
   ATOM 10423 HE1 . PHE B 240 ? -10.06884 -30.93793 35.03507 1.000 13.67675 H ? B ? 230 HE1 1
   ATOM 10424 HE2 . PHE B 240 ? -11.33474 -31.10095 38.92177 1.000 12.80598 H ? B ? 230 HE2 1
   ATOM 10425 HZ . PHE B 240 ? -10.01298 -30.08218 37.26222 1.000 15.91952 H ? B ? 230 HZ 1
   ATOM 10426 N A GLY B 241 ? -16.42459 -34.89816 35.22119 0.408 17.09152 N ? B ? 231 N 1
   ATOM 10427 CA A GLY B 241 ? -17.33447 -35.85128 34.60606 0.408 15.10433 C ? B ? 231 CA 1
   ATOM 10428 C A GLY B 241 ? -17.00247 -37.31467 34.80424 0.408 19.37230 C ? B ? 231 C 1
   ATOM 10429 O A GLY B 241 ? -17.54920 -38.17365 34.09913 0.408 19.20263 O ? B ? 231 O 1
   ATOM 10430 H A GLY B 241 ? -16.74748 -34.50384 35.91390 0.408 20.51792 H ? B ? 231 H 1
   ATOM 10431 HA2 A GLY B 241 ? -18.22214 -35.70363 34.96819 0.408 18.13330 H ? B ? 231 HA2 1
   ATOM 10432 HA3 A GLY B 241 ? -17.35141 -35.68452 33.65065 0.408 18.13330 H ? B ? 231 HA3 1
   ATOM 10433 N B GLY B 241 ? -16.43760 -34.88100 35.20214 0.592 17.24825 N ? B ? 231 N 1
   ATOM 10434 CA B GLY B 241 ? -17.37440 -35.81429 34.58260 0.592 15.04091 C ? B ? 231 CA 1
   ATOM 10435 C B GLY B 241 ? -17.10318 -37.29003 34.80916 0.592 19.47742 C ? B ? 231 C 1
   ATOM 10436 O B GLY B 241 ? -17.81741 -38.14941 34.26032 0.592 16.28336 O ? B ? 231 O 1
   ATOM 10437 H B GLY B 241 ? -16.75918 -34.48175 35.89264 0.592 20.70600 H ? B ? 231 H 1
   ATOM 10438 HA2 B GLY B 241 ? -18.26236 -35.62722 34.92529 0.592 18.05718 H ? B ? 231 HA2 1
   ATOM 10439 HA3 B GLY B 241 ? -17.36714 -35.66238 33.62460 0.592 18.05718 H ? B ? 231 HA3 1
   ATOM 10440 N A LYS B 242 ? -16.17142 -37.63122 35.79129 0.408 18.39494 N ? B ? 232 N 1
   ATOM 10441 CA A LYS B 242 ? -15.75722 -38.99328 36.05356 0.408 14.92417 C ? B ? 232 CA 1
   ATOM 10442 C A LYS B 242 ? -15.34325 -39.10966 37.50957 0.408 17.37048 C ? B ? 232 C 1
   ATOM 10443 O A LYS B 242 ? -15.12169 -38.11074 38.20593 0.408 13.38119 O ? B ? 232 O 1
   ATOM 10444 CB A LYS B 242 ? -14.60590 -39.41864 35.14447 0.408 18.16548 C ? B ? 232 CB 1
   ATOM 10445 CG A LYS B 242 ? -13.40249 -38.51730 35.22236 0.408 10.88675 C ? B ? 232 CG 1
   ATOM 10446 CD A LYS B 242 ? -12.30334 -38.90689 34.22282 0.408 16.53974 C ? B ? 232 CD 1
   ATOM 10447 CE A LYS B 242 ? -11.03184 -38.03360 34.46423 0.408 22.77040 C ? B ? 232 CE 1
   ATOM 10448 NZ A LYS B 242 ? -9.91424 -38.39965 33.49783 0.408 27.35160 N ? B ? 232 NZ 1
   ATOM 10449 H A LYS B 242 ? -15.82835 -37.05811 36.33300 0.408 22.08203 H ? B ? 232 H 1
   ATOM 10450 HA A LYS B 242 ? -16.50634 -39.58916 35.89659 0.408 17.91710 H ? B ? 232 HA 1
   ATOM 10451 HB2 A LYS B 242 ? -14.32329 -40.31149 35.39716 0.408 21.80667 H ? B ? 232 HB2 1
   ATOM 10452 HB3 A LYS B 242 ? -14.91758 -39.41684 34.22591 0.408 21.80667 H ? B ? 232 HB3 1
   ATOM 10453 HG2 A LYS B 242 ? -13.67555 -37.60711 35.02770 0.408 13.07220 H ? B ? 232 HG2 1
   ATOM 10454 HG3 A LYS B 242 ? -13.02684 -38.56720 36.11527 0.408 13.07220 H ? B ? 232 HG3 1
   ATOM 10455 HD2 A LYS B 242 ? -12.06769 -39.84017 34.34264 0.408 19.85579 H ? B ? 232 HD2 1
   ATOM 10456 HD3 A LYS B 242 ? -12.61659 -38.75746 33.31703 0.408 19.85579 H ? B ? 232 HD3 1
   ATOM 10457 HE2 A LYS B 242 ? -11.25453 -37.09860 34.33350 0.408 27.33257 H ? B ? 232 HE2 1
   ATOM 10458 HE3 A LYS B 242 ? -10.71178 -38.17506 35.36891 0.408 27.33257 H ? B ? 232 HE3 1
   ATOM 10459 HZ1 A LYS B 242 ? -9.37740 -37.70059 33.37442 0.408 32.83002 H ? B ? 232 HZ1 1
   ATOM 10460 HZ2 A LYS B 242 ? -9.43734 -39.07568 33.82595 0.408 32.83002 H ? B ? 232 HZ2 1
   ATOM 10461 HZ3 A LYS B 242 ? -10.25747 -38.64229 32.71334 0.408 32.83002 H ? B ? 232 HZ3 1
   ATOM 10462 N B LYS B 242 ? -16.13502 -37.61071 35.65574 0.592 18.51458 N ? B ? 232 N 1
   ATOM 10463 CA B LYS B 242 ? -15.76836 -38.97018 35.97697 0.592 14.77209 C ? B ? 232 CA 1
   ATOM 10464 C B LYS B 242 ? -15.35482 -39.04550 37.43727 0.592 17.34317 C ? B ? 232 C 1
   ATOM 10465 O B LYS B 242 ? -15.09639 -38.03415 38.10193 0.592 13.38865 O ? B ? 232 O 1
   ATOM 10466 CB B LYS B 242 ? -14.62777 -39.46271 35.09389 0.592 18.33271 C ? B ? 232 CB 1
   ATOM 10467 CG B LYS B 242 ? -13.42605 -38.55671 35.11396 0.592 10.48023 C ? B ? 232 CG 1
   ATOM 10468 CD B LYS B 242 ? -12.33152 -38.96423 34.10676 0.592 16.28950 C ? B ? 232 CD 1
   ATOM 10469 CE B LYS B 242 ? -11.04392 -38.09241 34.36000 0.592 23.23654 C ? B ? 232 CE 1
   ATOM 10470 NZ B LYS B 242 ? -9.92095 -38.43824 33.37191 0.592 27.14439 N ? B ? 232 NZ 1
   ATOM 10471 H B LYS B 242 ? -15.65790 -37.02917 36.07259 0.592 22.22560 H ? B ? 232 H 1
   ATOM 10472 HA B LYS B 242 ? -16.53581 -39.54857 35.84513 0.592 17.73461 H ? B ? 232 HA 1
   ATOM 10473 HB2 B LYS B 242 ? -14.34662 -40.33783 35.40375 0.592 22.00734 H ? B ? 232 HB2 1
   ATOM 10474 HB3 B LYS B 242 ? -14.94248 -39.52032 34.17818 0.592 22.00734 H ? B ? 232 HB3 1
   ATOM 10475 HG2 B LYS B 242 ? -13.70929 -37.65517 34.89512 0.592 12.58437 H ? B ? 232 HG2 1
   ATOM 10476 HG3 B LYS B 242 ? -13.03414 -38.57520 36.00107 0.592 12.58437 H ? B ? 232 HG3 1
   ATOM 10477 HD2 B LYS B 242 ? -12.10591 -39.90016 34.22527 0.592 19.55550 H ? B ? 232 HD2 1
   ATOM 10478 HD3 B LYS B 242 ? -12.64257 -38.81005 33.20102 0.592 19.55550 H ? B ? 232 HD3 1
   ATOM 10479 HE2 B LYS B 242 ? -11.26587 -37.15433 34.25209 0.592 27.89194 H ? B ? 232 HE2 1
   ATOM 10480 HE3 B LYS B 242 ? -10.71866 -38.25506 35.25925 0.592 27.89194 H ? B ? 232 HE3 1
   ATOM 10481 HZ1 B LYS B 242 ? -9.40694 -39.08214 33.70849 0.592 32.58136 H ? B ? 232 HZ1 1
   ATOM 10482 HZ2 B LYS B 242 ? -10.26853 -38.71885 32.60214 0.592 32.58136 H ? B ? 232 HZ2 1
   ATOM 10483 HZ3 B LYS B 242 ? -9.41942 -37.71943 33.21736 0.592 32.58136 H ? B ? 232 HZ3 1
   ATOM 10484 N A GLU B 243 ? -15.26476 -40.34423 37.96519 0.408 21.47730 N ? B ? 233 N 1
   ATOM 10485 CA A GLU B 243 ? -14.94603 -40.58467 39.36452 0.408 17.65136 C ? B ? 233 CA 1
   ATOM 10486 C A GLU B 243 ? -13.45322 -40.38307 39.58566 0.408 13.44561 C ? B ? 233 C 1
   ATOM 10487 O A GLU B 243 ? -12.64055 -40.87408 38.79673 0.408 12.12773 O ? B ? 233 O 1
   ATOM 10488 CB A GLU B 243 ? -15.34518 -41.99322 39.77525 0.408 21.35465 C ? B ? 233 CB 1
   ATOM 10489 CG A GLU B 243 ? -15.63316 -42.15713 41.26475 0.408 25.17723 C ? B ? 233 CG 1
   ATOM 10490 CD A GLU B 243 ? -15.88069 -43.61841 41.61716 0.408 41.42723 C ? B ? 233 CD 1
   ATOM 10491 OE1 A GLU B 243 ? -15.29548 -44.48678 40.92378 0.408 18.09633 O ? B ? 233 OE1 1
   ATOM 10492 OE2 A GLU B 243 ? -16.66625 -43.89251 42.55812 0.408 40.45442 O ? B ? 233 OE2 1
   ATOM 10493 H A GLU B 243 ? -15.38924 -41.05321 37.49460 0.408 25.78086 H ? B ? 233 H 1
   ATOM 10494 HA A GLU B 243 ? -15.43507 -39.96065 39.92339 0.408 21.18973 H ? B ? 233 HA 1
   ATOM 10495 HB2 A GLU B 243 ? -16.14910 -42.24031 39.29196 0.408 25.63367 H ? B ? 233 HB2 1
   ATOM 10496 HB3 A GLU B 243 ? -14.62210 -42.59844 39.54777 0.408 25.63367 H ? B ? 233 HB3 1
   ATOM 10497 HG2 A GLU B 243 ? -14.87193 -41.84243 41.77700 0.408 30.22078 H ? B ? 233 HG2 1
   ATOM 10498 HG3 A GLU B 243 ? -16.42418 -41.64667 41.49844 0.408 30.22078 H ? B ? 233 HG3 1
   ATOM 10499 N B GLU B 243 ? -15.35156 -40.26612 37.94615 0.592 21.52759 N ? B ? 233 N 1
   ATOM 10500 CA B GLU B 243 ? -14.95259 -40.48491 39.32386 0.592 17.70759 C ? B ? 233 CA 1
   ATOM 10501 C B GLU B 243 ? -13.46597 -40.18719 39.48325 0.592 13.51956 C ? B ? 233 C 1
   ATOM 10502 O B GLU B 243 ? -12.68418 -40.37435 38.54879 0.592 9.98783 O ? B ? 233 O 1
   ATOM 10503 CB B GLU B 243 ? -15.25382 -41.92122 39.73245 0.592 21.16000 C ? B ? 233 CB 1
   ATOM 10504 CG B GLU B 243 ? -16.75313 -42.27335 39.63521 0.592 27.00759 C ? B ? 233 CG 1
   ATOM 10505 CD B GLU B 243 ? -17.53189 -41.85496 40.90319 0.592 27.56662 C ? B ? 233 CD 1
   ATOM 10506 OE1 B GLU B 243 ? -16.90333 -41.79317 41.98096 0.592 20.45396 O ? B ? 233 OE1 1
   ATOM 10507 OE2 B GLU B 243 ? -18.76761 -41.63087 40.84309 0.592 27.53771 O ? B ? 233 OE2 1
   ATOM 10508 H B GLU B 243 ? -15.57397 -40.97852 37.51881 0.592 25.84120 H ? B ? 233 H 1
   ATOM 10509 HA B GLU B 243 ? -15.44484 -39.89593 39.91690 0.592 21.25720 H ? B ? 233 HA 1
   ATOM 10510 HB2 B GLU B 243 ? -14.76632 -42.52339 39.14880 0.592 25.40010 H ? B ? 233 HB2 1
   ATOM 10511 HB3 B GLU B 243 ? -14.97451 -42.05208 40.65211 0.592 25.40010 H ? B ? 233 HB3 1
   ATOM 10512 HG2 B GLU B 243 ? -17.14047 -41.81087 38.87563 0.592 32.41721 H ? B ? 233 HG2 1
   ATOM 10513 HG3 B GLU B 243 ? -16.84870 -43.23218 39.52381 0.592 32.41721 H ? B ? 233 HG3 1
   ATOM 10514 N . PRO B 244 ? -13.05396 -39.68381 40.63770 1.000 11.39444 N ? B ? 234 N 1
   ATOM 10515 CA . PRO B 244 ? -11.62037 -39.52464 40.90386 1.000 9.84843 C ? B ? 234 CA 1
   ATOM 10516 C . PRO B 244 ? -11.05377 -40.86048 41.34706 1.000 10.68284 C ? B ? 234 C 1
   ATOM 10517 O . PRO B 244 ? -11.79324 -41.76151 41.76263 1.000 18.51177 O ? B ? 234 O 1
   ATOM 10518 CB . PRO B 244 ? -11.57145 -38.50275 42.03248 1.000 14.23885 C ? B ? 234 CB 1
   ATOM 10519 CG . PRO B 244 ? -12.89581 -38.71398 42.73590 1.000 18.95239 C ? B ? 234 CG 1
   ATOM 10520 CD . PRO B 244 ? -13.88366 -39.11181 41.70311 1.000 14.52931 C ? B ? 234 CD 1
   ATOM 10521 HA . PRO B 244 ? -11.13437 -39.16727 40.14426 1.000 11.82621 H ? B ? 234 HA 1
   ATOM 10522 HB2 . PRO B 244 ? -10.82327 -38.68501 42.62232 1.000 17.09472 H ? B ? 234 HB2 1
   ATOM 10523 HB3 . PRO B 244 ? -11.49964 -37.60455 41.67335 1.000 17.09472 H ? B ? 234 HB3 1
   ATOM 10524 HG2 . PRO B 244 ? -12.79915 -39.41482 43.39952 1.000 22.75096 H ? B ? 234 HG2 1
   ATOM 10525 HG3 . PRO B 244 ? -13.16799 -37.88713 43.16384 1.000 22.75096 H ? B ? 234 HG3 1
   ATOM 10526 HD2 . PRO B 244 ? -14.49985 -39.77425 42.05295 1.000 17.44326 H ? B ? 234 HD2 1
   ATOM 10527 HD3 . PRO B 244 ? -14.37446 -38.33985 41.38050 1.000 17.44326 H ? B ? 234 HD3 1
   ATOM 10528 N . LYS B 245 ? -9.74476 -40.99147 41.24971 1.000 10.65166 N ? B ? 235 N 1
   ATOM 10529 CA . LYS B 245 ? -9.02902 -42.10114 41.86044 1.000 10.33912 C ? B ? 235 CA 1
   ATOM 10530 C . LYS B 245 ? -8.35050 -41.54235 43.10312 1.000 13.78096 C ? B ? 235 C 1
   ATOM 10531 O . LYS B 245 ? -7.25599 -40.97964 43.04299 1.000 9.61042 O ? B ? 235 O 1
   ATOM 10532 H . LYS B 245 ? -9.23719 -40.44063 40.82715 1.000 12.79009 H ? B ? 235 H 1
   ATOM 10533 HA . LYS B 245 ? -9.65053 -42.79895 42.12065 1.000 12.41505 H ? B ? 235 HA 1
   ATOM 10534 CB A LYS B 245 ? -8.06766 -42.71636 40.88382 0.420 13.37697 C ? B ? 235 CB 1
   ATOM 10535 CG A LYS B 245 ? -8.79600 -43.46015 39.76444 0.420 16.19032 C ? B ? 235 CG 1
   ATOM 10536 CD A LYS B 245 ? -7.85367 -44.16021 38.80973 0.420 31.73881 C ? B ? 235 CD 1
   ATOM 10537 CE A LYS B 245 ? -8.60072 -44.81394 37.64783 0.420 16.97614 C ? B ? 235 CE 1
   ATOM 10538 NZ A LYS B 245 ? -7.69028 -45.64143 36.81805 0.420 22.93209 N ? B ? 235 NZ 1
   ATOM 10539 HB2 A LYS B 245 ? -7.52734 -42.01717 40.48371 0.420 16.06045 H ? B ? 235 HB2 1
   ATOM 10540 HB3 A LYS B 245 ? -7.49922 -43.34893 41.35033 0.420 16.06045 H ? B ? 235 HB3 1
   ATOM 10541 HG2 A LYS B 245 ? -9.37634 -44.13108 40.15682 0.420 19.43649 H ? B ? 235 HG2 1
   ATOM 10542 HG3 A LYS B 245 ? -9.32146 -42.82496 39.25324 0.420 19.43649 H ? B ? 235 HG3 1
   ATOM 10543 HD2 A LYS B 245 ? -7.23048 -43.51326 38.44371 0.420 38.09467 H ? B ? 235 HD2 1
   ATOM 10544 HD3 A LYS B 245 ? -7.37068 -44.85262 39.28743 0.420 38.09467 H ? B ? 235 HD3 1
   ATOM 10545 HE2 A LYS B 245 ? -9.30121 -45.38675 37.99728 0.420 20.37946 H ? B ? 235 HE2 1
   ATOM 10546 HE3 A LYS B 245 ? -8.98600 -44.12464 37.08450 0.420 20.37946 H ? B ? 235 HE3 1
   ATOM 10547 HZ1 A LYS B 245 ? -8.14812 -46.03590 36.16470 0.420 27.52661 H ? B ? 235 HZ1 1
   ATOM 10548 HZ2 A LYS B 245 ? -7.05674 -45.12995 36.45873 0.420 27.52661 H ? B ? 235 HZ2 1
   ATOM 10549 HZ3 A LYS B 245 ? -7.30572 -46.26765 37.32011 0.420 27.52661 H ? B ? 235 HZ3 1
   ATOM 10550 CB C LYS B 245 ? -8.04834 -42.70239 40.90851 0.580 13.32030 C ? B ? 235 CB 1
   ATOM 10551 CG C LYS B 245 ? -8.66205 -43.47062 39.73832 0.580 16.20881 C ? B ? 235 CG 1
   ATOM 10552 CD C LYS B 245 ? -7.54064 -44.03580 38.85648 0.580 34.88572 C ? B ? 235 CD 1
   ATOM 10553 CE C LYS B 245 ? -8.00790 -44.45544 37.45487 0.580 27.04377 C ? B ? 235 CE 1
   ATOM 10554 NZ C LYS B 245 ? -6.81717 -44.68266 36.57041 0.580 25.69602 N ? B ? 235 NZ 1
   ATOM 10555 HB2 C LYS B 245 ? -7.50772 -41.98889 40.53495 0.580 15.99246 H ? B ? 235 HB2 1
   ATOM 10556 HB3 C LYS B 245 ? -7.48636 -43.32234 41.39916 0.580 15.99246 H ? B ? 235 HB3 1
   ATOM 10557 HG2 C LYS B 245 ? -9.19917 -44.20594 40.07254 0.580 19.45867 H ? B ? 235 HG2 1
   ATOM 10558 HG3 C LYS B 245 ? -9.21072 -42.87474 39.20467 0.580 19.45867 H ? B ? 235 HG3 1
   ATOM 10559 HD2 C LYS B 245 ? -6.85571 -43.35747 38.74863 0.580 41.87097 H ? B ? 235 HD2 1
   ATOM 10560 HD3 C LYS B 245 ? -7.16668 -44.81890 39.28985 0.580 41.87097 H ? B ? 235 HD3 1
   ATOM 10561 HE2 C LYS B 245 ? -8.51643 -45.27947 37.51192 0.580 32.46062 H ? B ? 235 HE2 1
   ATOM 10562 HE3 C LYS B 245 ? -8.55502 -43.75404 37.06809 0.580 32.46062 H ? B ? 235 HE3 1
   ATOM 10563 HZ1 C LYS B 245 ? -7.08286 -44.95993 35.76752 0.580 30.84332 H ? B ? 235 HZ1 1
   ATOM 10564 HZ2 C LYS B 245 ? -6.35826 -43.92580 36.47734 0.580 30.84332 H ? B ? 235 HZ2 1
   ATOM 10565 HZ3 C LYS B 245 ? -6.28577 -45.30053 36.92811 0.580 30.84332 H ? B ? 235 HZ3 1
   ATOM 10566 N . LEU B 246 ? -9.02466 -41.67179 44.24847 1.000 12.24400 N ? B ? 236 N 1
   ATOM 10567 CA . LEU B 246 ? -8.56480 -41.00939 45.46614 1.000 8.73279 C ? B ? 236 CA 1
   ATOM 10568 C . LEU B 246 ? -7.25316 -41.57090 45.99318 1.000 11.73945 C ? B ? 236 C 1
   ATOM 10569 O . LEU B 246 ? -6.58505 -40.91177 46.78943 1.000 9.96673 O ? B ? 236 O 1
   ATOM 10570 H . LEU B 246 ? -9.74396 -42.13329 44.34449 1.000 14.70089 H ? B ? 236 H 1
   ATOM 10571 HA . LEU B 246 ? -8.39354 -40.07359 45.27677 1.000 10.48745 H ? B ? 236 HA 1
   ATOM 10572 CB A LEU B 246 ? -9.67754 -41.07576 46.53011 0.619 11.76160 C ? B ? 236 CB 1
   ATOM 10573 CG A LEU B 246 ? -11.03156 -40.44571 46.21055 0.619 10.11382 C ? B ? 236 CG 1
   ATOM 10574 CD1 A LEU B 246 ? -12.06665 -40.83138 47.27131 0.619 12.30832 C ? B ? 236 CD1 1
   ATOM 10575 CD2 A LEU B 246 ? -10.90467 -38.89760 46.08418 0.619 11.95823 C ? B ? 236 CD2 1
   ATOM 10576 HB2 A LEU B 246 ? -9.84632 -42.01219 46.71854 0.619 14.12202 H ? B ? 236 HB2 1
   ATOM 10577 HB3 A LEU B 246 ? -9.34730 -40.63136 47.32657 0.619 14.12202 H ? B ? 236 HB3 1
   ATOM 10578 HG A LEU B 246 ? -11.34412 -40.78283 45.35641 0.619 12.14468 H ? B ? 236 HG 1
   ATOM 10579 HD11 A LEU B 246 ? -12.91700 -40.42263 47.04608 0.619 14.77808 H ? B ? 236 HD11 1
   ATOM 10580 HD12 A LEU B 246 ? -12.15771 -41.79696 47.28732 0.619 14.77808 H ? B ? 236 HD12 1
   ATOM 10581 HD13 A LEU B 246 ? -11.76558 -40.51313 48.13674 0.619 14.77808 H ? B ? 236 HD13 1
   ATOM 10582 HD21 A LEU B 246 ? -11.77824 -38.52406 45.88861 0.619 14.35798 H ? B ? 236 HD21 1
   ATOM 10583 HD22 A LEU B 246 ? -10.57134 -38.53867 46.92141 0.619 14.35798 H ? B ? 236 HD22 1
   ATOM 10584 HD23 A LEU B 246 ? -10.28730 -38.68894 45.36570 0.619 14.35798 H ? B ? 236 HD23 1
   ATOM 10585 CB C LEU B 246 ? -9.64851 -41.09542 46.54832 0.381 11.76221 C ? B ? 236 CB 1
   ATOM 10586 CG C LEU B 246 ? -10.93042 -40.29156 46.37229 0.381 10.59507 C ? B ? 236 CG 1
   ATOM 10587 CD1 C LEU B 246 ? -11.89362 -40.55866 47.53292 0.381 11.93920 C ? B ? 236 CD1 1
   ATOM 10588 CD2 C LEU B 246 ? -10.62694 -38.79250 46.26187 0.381 12.23598 C ? B ? 236 CD2 1
   ATOM 10589 HB2 C LEU B 246 ? -9.91517 -42.02531 46.61968 0.381 14.12275 H ? B ? 236 HB2 1
   ATOM 10590 HB3 C LEU B 246 ? -9.25109 -40.79934 47.38217 0.381 14.12275 H ? B ? 236 HB3 1
   ATOM 10591 HG C LEU B 246 ? -11.36078 -40.56888 45.54840 0.381 12.72218 H ? B ? 236 HG 1
   ATOM 10592 HD11 C LEU B 246 ? -12.70282 -40.04130 47.39721 0.381 14.33513 H ? B ? 236 HD11 1
   ATOM 10593 HD12 C LEU B 246 ? -12.10590 -41.50487 47.55577 0.381 14.33513 H ? B ? 236 HD12 1
   ATOM 10594 HD13 C LEU B 246 ? -11.46789 -40.29502 48.36367 0.381 14.33513 H ? B ? 236 HD13 1
   ATOM 10595 HD21 C LEU B 246 ? -11.46226 -38.29954 46.27288 0.381 14.69128 H ? B ? 236 HD21 1
   ATOM 10596 HD22 C LEU B 246 ? -10.07547 -38.52571 47.01394 0.381 14.69128 H ? B ? 236 HD22 1
   ATOM 10597 HD23 C LEU B 246 ? -10.15559 -38.62611 45.43058 0.381 14.69128 H ? B ? 236 HD23 1
   ATOM 10598 N . ASP B 247 ? -6.83756 -42.74393 45.52474 1.000 8.86111 N ? B ? 237 N 1
   ATOM 10599 CA . ASP B 247 ? -5.57034 -43.27210 45.96759 1.000 7.65065 C ? B ? 237 CA 1
   ATOM 10600 C . ASP B 247 ? -4.39531 -42.46440 45.45522 1.000 6.50032 C ? B ? 237 C 1
   ATOM 10601 O . ASP B 247 ? -3.28891 -42.64986 45.95758 1.000 11.98614 O ? B ? 237 O 1
   ATOM 10602 CB . ASP B 247 ? -5.45791 -44.76015 45.58947 1.000 9.06238 C ? B ? 237 CB 1
   ATOM 10603 CG . ASP B 247 ? -5.41749 -45.08584 44.06757 1.000 12.00953 C ? B ? 237 CG 1
   ATOM 10604 OD1 . ASP B 247 ? -5.36074 -44.20491 43.21455 1.000 10.26585 O ? B ? 237 OD1 1
   ATOM 10605 OD2 . ASP B 247 ? -5.44037 -46.32629 43.71618 1.000 12.08528 O ? B ? 237 OD2 1
   ATOM 10606 H . ASP B 247 ? -7.26607 -43.23520 44.96382 1.000 10.64142 H ? B ? 237 H 1
   ATOM 10607 HA . ASP B 247 ? -5.52331 -43.23722 46.93582 1.000 9.18887 H ? B ? 237 HA 1
   ATOM 10608 HB2 . ASP B 247 ? -4.64004 -45.10931 45.97685 1.000 10.88295 H ? B ? 237 HB2 1
   ATOM 10609 HB3 . ASP B 247 ? -6.22491 -45.22463 45.95943 1.000 10.88295 H ? B ? 237 HB3 1
   ATOM 10610 N . ARG B 248 ? -4.62601 -41.59765 44.46819 1.000 13.51078 N ? B ? 238 N 1
   ATOM 10611 CA . ARG B 248 ? -3.59944 -40.65078 44.04607 1.000 10.86505 C ? B ? 238 CA 1
   ATOM 10612 C . ARG B 248 ? -3.26499 -39.62636 45.12920 1.000 14.77549 C ? B ? 238 C 1
   ATOM 10613 O . ARG B 248 ? -2.23375 -38.94119 45.03777 1.000 15.12691 O ? B ? 238 O 1
   ATOM 10614 CB . ARG B 248 ? -4.08655 -39.92376 42.78561 1.000 9.91202 C ? B ? 238 CB 1
   ATOM 10615 CG . ARG B 248 ? -4.26659 -40.79863 41.56258 1.000 13.55843 C ? B ? 238 CG 1
   ATOM 10616 CD . ARG B 248 ? -4.96021 -40.06356 40.39801 1.000 14.14745 C ? B ? 238 CD 1
   ATOM 10617 NE . ARG B 248 ? -4.98076 -40.90324 39.20072 1.000 20.21181 N ? B ? 238 NE 1
   ATOM 10618 CZ . ARG B 248 ? -5.91951 -40.86674 38.25931 1.000 22.73124 C ? B ? 238 CZ 1
   ATOM 10619 NH1 . ARG B 248 ? -6.94485 -40.03411 38.32734 1.000 19.09701 N ? B ? 238 NH1 1
   ATOM 10620 NH2 . ARG B 248 ? -5.83404 -41.69749 37.22210 1.000 25.92212 N ? B ? 238 NH2 1
   ATOM 10621 H . ARG B 248 ? -5.36406 -41.53900 44.03065 1.000 16.22103 H ? B ? 238 H 1
   ATOM 10622 HA . ARG B 248 ? -2.78413 -41.13468 43.84112 1.000 13.04616 H ? B ? 238 HA 1
   ATOM 10623 HB2 . ARG B 248 ? -4.94559 -39.51726 42.97980 1.000 11.90252 H ? B ? 238 HB2 1
   ATOM 10624 HB3 . ARG B 248 ? -3.43893 -39.23829 42.55845 1.000 11.90252 H ? B ? 238 HB3 1
   ATOM 10625 HG2 . ARG B 248 ? -3.39565 -41.09362 41.25382 1.000 16.27822 H ? B ? 238 HG2 1
   ATOM 10626 HG3 . ARG B 248 ? -4.81170 -41.56517 41.79959 1.000 16.27822 H ? B ? 238 HG3 1
   ATOM 10627 HD2 . ARG B 248 ? -5.87474 -39.85454 40.64467 1.000 16.98503 H ? B ? 238 HD2 1
   ATOM 10628 HD3 . ARG B 248 ? -4.47658 -39.24760 40.19502 1.000 16.98503 H ? B ? 238 HD3 1
   ATOM 10629 HE . ARG B 248 ? -4.33649 -41.46349 39.09752 1.000 24.26227 H ? B ? 238 HE 1
   ATOM 10630 HH11 . ARG B 248 ? -7.01821 -39.49590 38.99409 1.000 22.92451 H ? B ? 238 HH11 1
   ATOM 10631 HH12 . ARG B 248 ? -7.53820 -40.03090 37.70483 1.000 22.92451 H ? B ? 238 HH12 1
   ATOM 10632 HH21 . ARG B 248 ? -5.17701 -42.24959 37.16638 1.000 31.11464 H ? B ? 238 HH21 1
   ATOM 10633 HH22 . ARG B 248 ? -6.43586 -41.68190 36.60796 1.000 31.11464 H ? B ? 238 HH22 1
   ATOM 10634 N A LEU B 249 ? -4.12757 -39.45139 46.11597 0.514 13.36440 N ? B ? 239 N 1
   ATOM 10635 CA A LEU B 249 ? -3.88656 -38.45259 47.14795 0.514 8.65037 C ? B ? 239 CA 1
   ATOM 10636 C A LEU B 249 ? -3.11690 -39.00950 48.34020 0.514 14.79630 C ? B ? 239 C 1
   ATOM 10637 O A LEU B 249 ? -2.74826 -38.24374 49.22897 0.514 9.67904 O ? B ? 239 O 1
   ATOM 10638 CB A LEU B 249 ? -5.21091 -37.83941 47.60886 0.514 10.56056 C ? B ? 239 CB 1
   ATOM 10639 CG A LEU B 249 ? -5.98898 -37.09307 46.52016 0.514 7.08555 C ? B ? 239 CG 1
   ATOM 10640 CD1 A LEU B 249 ? -7.13071 -36.31822 47.12286 0.514 9.85960 C ? B ? 239 CD1 1
   ATOM 10641 CD2 A LEU B 249 ? -5.12048 -36.19465 45.65237 0.514 11.62419 C ? B ? 239 CD2 1
   ATOM 10642 H A LEU B 249 ? -4.85748 -39.89610 46.21110 0.514 16.04538 H ? B ? 239 H 1
   ATOM 10643 HA A LEU B 249 ? -3.35443 -37.73466 46.77071 0.514 10.38854 H ? B ? 239 HA 1
   ATOM 10644 HB2 A LEU B 249 ? -5.78061 -38.55189 47.93858 0.514 12.68077 H ? B ? 239 HB2 1
   ATOM 10645 HB3 A LEU B 249 ? -5.02501 -37.20704 48.32052 0.514 12.68077 H ? B ? 239 HB3 1
   ATOM 10646 HG A LEU B 249 ? -6.34616 -37.76565 45.91938 0.514 8.51076 H ? B ? 239 HG 1
   ATOM 10647 HD11 A LEU B 249 ? -7.60887 -35.85857 46.41506 0.514 11.83962 H ? B ? 239 HD11 1
   ATOM 10648 HD12 A LEU B 249 ? -7.72559 -36.93482 47.57762 0.514 11.83962 H ? B ? 239 HD12 1
   ATOM 10649 HD13 A LEU B 249 ? -6.77604 -35.67373 47.75511 0.514 11.83962 H ? B ? 239 HD13 1
   ATOM 10650 HD21 A LEU B 249 ? -5.69187 -35.59409 45.14863 0.514 13.95713 H ? B ? 239 HD21 1
   ATOM 10651 HD22 A LEU B 249 ? -4.52531 -35.68389 46.22315 0.514 13.95713 H ? B ? 239 HD22 1
   ATOM 10652 HD23 A LEU B 249 ? -4.60342 -36.74649 45.04490 0.514 13.95713 H ? B ? 239 HD23 1
   ATOM 10653 N B LEU B 249 ? -4.13746 -39.46781 46.12098 0.486 13.35924 N ? B ? 239 N 1
   ATOM 10654 CA B LEU B 249 ? -3.96259 -38.47990 47.17866 0.486 8.62239 C ? B ? 239 CA 1
   ATOM 10655 C B LEU B 249 ? -3.34502 -39.07811 48.43687 0.486 14.21828 C ? B ? 239 C 1
   ATOM 10656 O B LEU B 249 ? -3.31467 -38.40998 49.47434 0.486 12.37232 O ? B ? 239 O 1
   ATOM 10657 CB B LEU B 249 ? -5.29735 -37.81371 47.52150 0.486 10.47528 C ? B ? 239 CB 1
   ATOM 10658 CG B LEU B 249 ? -6.12216 -37.39453 46.31318 0.486 10.41576 C ? B ? 239 CG 1
   ATOM 10659 CD1 B LEU B 249 ? -7.48755 -36.84714 46.71133 0.486 11.12458 C ? B ? 239 CD1 1
   ATOM 10660 CD2 B LEU B 249 ? -5.45372 -36.42616 45.38969 0.486 7.62577 C ? B ? 239 CD2 1
   ATOM 10661 H B LEU B 249 ? -4.85606 -39.93294 46.20382 0.486 16.03918 H ? B ? 239 H 1
   ATOM 10662 HA B LEU B 249 ? -3.36719 -37.78822 46.85006 0.486 10.35497 H ? B ? 239 HA 1
   ATOM 10663 HB2 B LEU B 249 ? -5.82997 -38.43843 48.03817 0.486 12.57843 H ? B ? 239 HB2 1
   ATOM 10664 HB3 B LEU B 249 ? -5.11876 -37.01733 48.04569 0.486 12.57843 H ? B ? 239 HB3 1
   ATOM 10665 HG B LEU B 249 ? -6.23321 -38.21636 45.81002 0.486 12.50701 H ? B ? 239 HG 1
   ATOM 10666 HD11 B LEU B 249 ? -7.96904 -36.58653 45.91061 0.486 13.35759 H ? B ? 239 HD11 1
   ATOM 10667 HD12 B LEU B 249 ? -7.97927 -37.53753 47.18301 0.486 13.35759 H ? B ? 239 HD12 1
   ATOM 10668 HD13 B LEU B 249 ? -7.36318 -36.07707 47.28789 0.486 13.35759 H ? B ? 239 HD13 1
   ATOM 10669 HD21 B LEU B 249 ? -6.07539 -36.17908 44.68729 0.486 9.15902 H ? B ? 239 HD21 1
   ATOM 10670 HD22 B LEU B 249 ? -5.19289 -35.63880 45.89261 0.486 9.15902 H ? B ? 239 HD22 1
   ATOM 10671 HD23 B LEU B 249 ? -4.66949 -36.84726 45.00426 0.486 9.15902 H ? B ? 239 HD23 1
   ATOM 10672 N . LYS B 250 ? -2.80929 -40.30599 48.35206 1.000 11.64168 N ? B ? 240 N 1
   ATOM 10673 CA . LYS B 250 ? -2.08636 -40.92497 49.45493 1.000 7.99929 C ? B ? 240 CA 1
   ATOM 10674 C . LYS B 250 ? -0.72194 -41.44549 49.02171 1.000 15.17673 C ? B ? 240 C 1
   ATOM 10675 O . LYS B 250 ? -0.19759 -42.37478 49.64411 1.000 20.57212 O ? B ? 240 O 1
   ATOM 10676 CB . LYS B 250 ? -2.92978 -42.06891 50.03819 1.000 11.28158 C ? B ? 240 CB 1
   ATOM 10677 CG . LYS B 250 ? -4.19960 -41.62939 50.74740 1.000 18.58804 C ? B ? 240 CG 1
   ATOM 10678 CD . LYS B 250 ? -3.83582 -41.10446 52.11311 1.000 20.37268 C ? B ? 240 CD 1
   ATOM 10679 CE . LYS B 250 ? -5.03345 -41.13483 53.08327 1.000 28.33566 C ? B ? 240 CE 1
   ATOM 10680 NZ . LYS B 250 ? -4.60891 -40.69280 54.44066 1.000 28.71122 N ? B ? 240 NZ 1
   ATOM 10681 HA . LYS B 250 ? -1.93250 -40.26450 50.14848 1.000 9.60725 H ? B ? 240 HA 1
   ATOM 10682 HB2 . LYS B 250 ? -3.19003 -42.65925 49.31385 1.000 13.54600 H ? B ? 240 HB2 1
   ATOM 10683 HB3 . LYS B 250 ? -2.38885 -42.55232 50.68209 1.000 13.54600 H ? B ? 240 HB3 1
   ATOM 10684 HG2 . LYS B 250 ? -4.63400 -40.92394 50.24287 1.000 22.31374 H ? B ? 240 HG2 1
   ATOM 10685 HG3 . LYS B 250 ? -4.80105 -42.38367 50.84842 1.000 22.31374 H ? B ? 240 HG3 1
   ATOM 10686 HD2 . LYS B 250 ? -3.12900 -41.65292 52.48793 1.000 24.45532 H ? B ? 240 HD2 1
   ATOM 10687 HD3 . LYS B 250 ? -3.53534 -40.18573 52.03224 1.000 24.45532 H ? B ? 240 HD3 1
   ATOM 10688 HE2 . LYS B 250 ? -5.72635 -40.53555 52.76443 1.000 34.01089 H ? B ? 240 HE2 1
   ATOM 10689 HE3 . LYS B 250 ? -5.37954 -42.03885 53.14551 1.000 34.01089 H ? B ? 240 HE3 1
   ATOM 10690 HZ1 . LYS B 250 ? -5.15918 -41.02650 55.05542 1.000 34.46156 H ? B ? 240 HZ1 1
   ATOM 10691 HZ2 . LYS B 250 ? -3.78220 -40.97652 54.60847 1.000 34.46156 H ? B ? 240 HZ2 1
   ATOM 10692 HZ3 . LYS B 250 ? -4.62502 -39.80433 54.49036 1.000 34.46156 H ? B ? 240 HZ3 1
   ATOM 10693 H A LYS B 250 ? -3.01303 -40.85399 47.72136 0.514 13.97812 H ? B ? 240 H 1
   ATOM 10694 H B LYS B 250 ? -2.85617 -40.80235 47.65133 0.486 13.97812 H ? B ? 240 H 1
   ATOM 10695 N . GLN B 251 ? -0.14978 -40.93081 47.94189 1.000 12.60404 N ? B ? 241 N 1
   ATOM 10696 CA . GLN B 251 ? 1.15861 -41.41576 47.44612 1.000 13.96375 C ? B ? 241 CA 1
   ATOM 10697 C . GLN B 251 ? 2.40661 -40.94529 48.26319 1.000 19.24907 C ? B ? 241 C 1
   ATOM 10698 O . GLN B 251 ? 2.19235 -40.06201 49.13703 1.000 26.17181 O ? B ? 241 O 1
   ATOM 10699 CB . GLN B 251 ? 1.32895 -40.97185 46.00188 1.000 12.71679 C ? B ? 241 CB 1
   ATOM 10700 CG . GLN B 251 ? 0.36539 -41.53769 45.10593 1.000 14.35031 C ? B ? 241 CG 1
   ATOM 10701 CD . GLN B 251 ? 0.59990 -43.05464 45.06486 1.000 16.46996 C ? B ? 241 CD 1
   ATOM 10702 OE1 . GLN B 251 ? 1.72279 -43.52745 44.70366 1.000 12.14495 O ? B ? 241 OE1 1
   ATOM 10703 NE2 . GLN B 251 ? -0.45162 -43.83875 45.45623 1.000 14.59347 N ? B ? 241 NE2 1
   ATOM 10704 H . GLN B 251 ? -0.48958 -40.29808 47.46883 1.000 15.13294 H ? B ? 241 H 1
   ATOM 10705 HA . GLN B 251 ? 1.14629 -42.38192 47.53142 1.000 16.76459 H ? B ? 241 HA 1
   ATOM 10706 HB2 . GLN B 251 ? 1.24103 -40.00675 45.96005 1.000 15.26824 H ? B ? 241 HB2 1
   ATOM 10707 HB3 . GLN B 251 ? 2.20998 -41.23830 45.69579 1.000 15.26824 H ? B ? 241 HB3 1
   ATOM 10708 HG2 . GLN B 251 ? -0.53342 -41.36038 45.42468 1.000 17.22847 H ? B ? 241 HG2 1
   ATOM 10709 HG3 . GLN B 251 ? 0.47991 -41.17098 44.21526 1.000 17.22847 H ? B ? 241 HG3 1
   ATOM 10710 HE21 . GLN B 251 ? -1.18975 -43.47489 45.70599 1.000 17.52026 H ? B ? 241 HE21 1
   ATOM 10711 HE22 . GLN B 251 ? -0.37414 -44.69524 45.45236 1.000 17.52026 H ? B ? 241 HE22 1
   ATOM 10712 N . ARG B 903 ? 0.69263 -26.25076 38.60020 1.000 5.17409 N ? B ? 242 N 1
   ATOM 10713 CA . ARG B 903 ? 1.66597 -25.28705 37.97380 1.000 5.11268 C ? B ? 242 CA 1
   ATOM 10714 C . ARG B 903 ? 2.64869 -24.74068 38.94696 1.000 10.75544 C ? B ? 242 C 1
   ATOM 10715 O . ARG B 903 ? 3.57310 -23.97512 38.74254 1.000 8.14130 O ? B ? 242 O 1
   ATOM 10716 CB . ARG B 903 ? 0.99519 -24.07614 37.35047 1.000 9.07500 C ? B ? 242 CB 1
   ATOM 10717 CG . ARG B 903 ? -0.20540 -23.54425 38.14819 1.000 6.06762 C ? B ? 242 CG 1
   ATOM 10718 CD . ARG B 903 ? -0.65218 -22.22717 37.62145 1.000 6.57998 C ? B ? 242 CD 1
   ATOM 10719 NE . ARG B 903 ? -1.93274 -21.84089 38.22264 1.000 5.18963 N ? B ? 242 NE 1
   ATOM 10720 CZ . ARG B 903 ? -2.55575 -20.69316 38.00332 1.000 9.82840 C ? B ? 242 CZ 1
   ATOM 10721 NH1 . ARG B 903 ? -2.10188 -19.82321 37.12055 1.000 8.42375 N ? B ? 242 NH1 1
   ATOM 10722 NH2 . ARG B 903 ? -3.68292 -20.43004 38.66773 1.000 7.85859 N ? B ? 242 NH2 1
   ATOM 10723 HA . ARG B 903 ? 2.11127 -25.80971 37.28865 1.000 6.14331 H ? B ? 242 HA 1
   ATOM 10724 HB2 . ARG B 903 ? 1.64613 -23.35998 37.28500 1.000 10.89810 H ? B ? 242 HB2 1
   ATOM 10725 HB3 . ARG B 903 ? 0.67780 -24.31783 36.46630 1.000 10.89810 H ? B ? 242 HB3 1
   ATOM 10726 HG2 . ARG B 903 ? -0.94340 -24.16975 38.07748 1.000 7.28924 H ? B ? 242 HG2 1
   ATOM 10727 HG3 . ARG B 903 ? 0.04762 -23.43342 39.07803 1.000 7.28924 H ? B ? 242 HG3 1
   ATOM 10728 HD2 . ARG B 903 ? 0.00776 -21.54998 37.83777 1.000 7.90408 H ? B ? 242 HD2 1
   ATOM 10729 HD3 . ARG B 903 ? -0.76657 -22.28373 36.65988 1.000 7.90408 H ? B ? 242 HD3 1
   ATOM 10730 HE . ARG B 903 ? -2.30678 -22.40120 38.75719 1.000 6.23565 H ? B ? 242 HE 1
   ATOM 10731 HH11 . ARG B 903 ? -1.38769 -19.99662 36.67393 1.000 10.11660 H ? B ? 242 HH11 1
   ATOM 10732 HH12 . ARG B 903 ? -2.52034 -19.08297 36.99197 1.000 10.11660 H ? B ? 242 HH12 1
   ATOM 10733 HH21 . ARG B 903 ? -3.99479 -21.00217 39.22897 1.000 9.43841 H ? B ? 242 HH21 1
   ATOM 10734 HH22 . ARG B 903 ? -4.09738 -19.68835 38.53461 1.000 9.43841 H ? B ? 242 HH22 1
   ATOM 10735 N . SER C 11 ? 31.64583 25.49203 70.65654 1.000 92.33543 N ? C ? 1 N 1
   ATOM 10736 CA . SER C 11 ? 32.03823 26.81603 71.12379 1.000 26.87759 C ? C ? 1 CA 1
   ATOM 10737 C . SER C 11 ? 32.27025 27.73246 69.92052 1.000 24.51986 C ? C ? 1 C 1
   ATOM 10738 O . SER C 11 ? 31.57035 27.65768 68.91289 1.000 17.07068 O ? C ? 1 O 1
   ATOM 10739 CB . SER C 11 ? 33.30077 26.71412 71.98533 1.000 23.88408 C ? C ? 1 CB 1
   ATOM 10740 OG . SER C 11 ? 34.29663 25.97434 71.24438 1.000 24.09227 O ? C ? 1 OG 1
   ATOM 10741 HA . SER C 11 ? 31.34202 27.20512 71.67588 1.000 32.26120 H ? C ? 1 HA 1
   ATOM 10742 HB2 . SER C 11 ? 33.63436 27.60364 72.18119 1.000 28.66899 H ? C ? 1 HB2 1
   ATOM 10743 HB3 . SER C 11 ? 33.09539 26.24765 72.81064 1.000 28.66899 H ? C ? 1 HB3 1
   ATOM 10744 HG . SER C 11 ? 34.03813 25.18394 71.12582 1.000 28.91882 H ? C ? 1 HG 1
   ATOM 10745 N . SER C 12 ? 33.26712 28.60703 70.01821 1.000 19.78338 N ? C ? 2 N 1
   ATOM 10746 CA . SER C 12 ? 33.44471 29.59544 68.94747 1.000 20.45254 C ? C ? 2 CA 1
   ATOM 10747 C . SER C 12 ? 33.71632 28.91728 67.61313 1.000 22.07434 C ? C ? 2 C 1
   ATOM 10748 O . SER C 12 ? 34.45857 27.93462 67.54056 1.000 21.30680 O ? C ? 2 O 1
   ATOM 10749 H . SER C 12 ? 33.83283 28.65128 70.66444 1.000 23.74815 H ? C ? 2 H 1
   ATOM 10750 HA . SER C 12 ? 32.62691 30.11054 68.86522 1.000 24.55114 H ? C ? 2 HA 1
   ATOM 10751 CB A SER C 12 ? 34.58644 30.55494 69.28488 0.404 17.06121 C ? C ? 2 CB 1
   ATOM 10752 OG A SER C 12 ? 34.26592 31.26488 70.46176 0.404 14.46833 O ? C ? 2 OG 1
   ATOM 10753 HB2 A SER C 12 ? 35.40154 30.04846 69.42625 0.404 20.48155 H ? C ? 2 HB2 1
   ATOM 10754 HB3 A SER C 12 ? 34.70747 31.18108 68.55399 0.404 20.48155 H ? C ? 2 HB3 1
   ATOM 10755 HG A SER C 12 ? 34.91827 31.73820 70.69843 0.404 17.37009 H ? C ? 2 HG 1
   ATOM 10756 CB B SER C 12 ? 34.58758 30.55619 69.28360 0.596 17.08966 C ? C ? 2 CB 1
   ATOM 10757 OG B SER C 12 ? 34.25320 31.24954 70.46475 0.596 14.34040 O ? C ? 2 OG 1
   ATOM 10758 HB2 B SER C 12 ? 35.40547 30.05334 69.42185 0.596 20.51569 H ? C ? 2 HB2 1
   ATOM 10759 HB3 B SER C 12 ? 34.70554 31.18837 68.55742 0.596 20.51569 H ? C ? 2 HB3 1
   ATOM 10760 HG B SER C 12 ? 34.89523 31.73538 70.70425 0.596 17.21657 H ? C ? 2 HG 1
   ATOM 10761 N . GLY C 13 ? 33.17827 29.50979 66.53144 1.000 20.40094 N ? C ? 3 N 1
   ATOM 10762 CA . GLY C 13 ? 33.30698 28.92911 65.19882 1.000 16.86753 C ? C ? 3 CA 1
   ATOM 10763 C . GLY C 13 ? 32.19631 27.97388 64.78171 1.000 13.89626 C ? C ? 3 C 1
   ATOM 10764 O . GLY C 13 ? 32.14386 27.59251 63.60660 1.000 16.79887 O ? C ? 3 O 1
   ATOM 10765 H . GLY C 13 ? 32.73635 30.24727 66.55238 1.000 24.48923 H ? C ? 3 H 1
   ATOM 10766 HA2 . GLY C 13 ? 33.33004 29.65047 64.55073 1.000 20.24914 H ? C ? 3 HA2 1
   ATOM 10767 HA3 . GLY C 13 ? 34.14355 28.43994 65.15678 1.000 20.24914 H ? C ? 3 HA3 1
   ATOM 10768 N . GLY C 14 ? 31.31371 27.54603 65.69898 1.000 17.87444 N ? C ? 4 N 1
   ATOM 10769 CA . GLY C 14 ? 30.16717 26.71740 65.34286 1.000 14.72553 C ? C ? 4 CA 1
   ATOM 10770 C . GLY C 14 ? 28.91898 27.15216 66.08045 1.000 14.20712 C ? C ? 4 C 1
   ATOM 10771 O . GLY C 14 ? 28.92458 28.23377 66.65078 1.000 15.41390 O ? C ? 4 O 1
   ATOM 10772 H . GLY C 14 ? 31.36300 27.72692 66.53830 1.000 21.45742 H ? C ? 4 H 1
   ATOM 10773 HA2 . GLY C 14 ? 30.00249 26.78395 64.38926 1.000 17.67874 H ? C ? 4 HA2 1
   ATOM 10774 HA3 . GLY C 14 ? 30.35327 25.79228 65.56739 1.000 17.67874 H ? C ? 4 HA3 1
   ATOM 10775 N . ASP C 15 ? 27.87884 26.32544 66.14506 1.000 17.09070 N ? C ? 5 N 1
   ATOM 10776 CA . ASP C 15 ? 26.61758 26.73311 66.73501 1.000 17.77330 C ? C ? 5 CA 1
   ATOM 10777 C . ASP C 15 ? 26.32340 26.08623 68.08905 1.000 18.48826 C ? C ? 5 C 1
   ATOM 10778 O . ASP C 15 ? 25.16785 26.09266 68.51996 1.000 19.03417 O ? C ? 5 O 1
   ATOM 10779 CB . ASP C 15 ? 25.47049 26.39393 65.79791 1.000 25.81909 C ? C ? 5 CB 1
   ATOM 10780 CG . ASP C 15 ? 25.26739 24.88383 65.67257 1.000 26.96940 C ? C ? 5 CG 1
   ATOM 10781 OD1 . ASP C 15 ? 26.09706 24.14527 66.23986 1.000 23.95903 O ? C ? 5 OD1 1
   ATOM 10782 OD2 . ASP C 15 ? 24.30667 24.46108 64.99115 1.000 26.19001 O ? C ? 5 OD2 1
   ATOM 10783 H . ASP C 15 ? 27.88404 25.51760 65.85015 1.000 20.51694 H ? C ? 5 H 1
   ATOM 10784 HA . ASP C 15 ? 26.66944 27.69288 66.86562 1.000 21.33606 H ? C ? 5 HA 1
   ATOM 10785 HB2 . ASP C 15 ? 24.65117 26.78338 66.14133 1.000 30.99100 H ? C ? 5 HB2 1
   ATOM 10786 HB3 . ASP C 15 ? 25.66239 26.74910 64.91591 1.000 30.99100 H ? C ? 5 HB3 1
   ATOM 10787 N . GLY C 16 ? 27.31812 25.49586 68.73522 1.000 21.50233 N ? C ? 6 N 1
   ATOM 10788 CA . GLY C 16 ? 27.11974 24.98369 70.06853 1.000 32.16620 C ? C ? 6 CA 1
   ATOM 10789 C . GLY C 16 ? 26.18508 23.79724 70.14471 1.000 26.61465 C ? C ? 6 C 1
   ATOM 10790 O . GLY C 16 ? 25.75989 23.43004 71.24814 1.000 29.23547 O ? C ? 6 O 1
   ATOM 10791 H . GLY C 16 ? 28.11063 25.38265 68.42104 1.000 25.81090 H ? C ? 6 H 1
   ATOM 10792 HA2 . GLY C 16 ? 27.97760 24.71158 70.43037 1.000 38.60754 H ? C ? 6 HA2 1
   ATOM 10793 HA3 . GLY C 16 ? 26.75233 25.68924 70.62361 1.000 38.60754 H ? C ? 6 HA3 1
   ATOM 10794 N . GLY C 17 ? 25.87025 23.16443 69.02049 1.000 28.66816 N ? C ? 7 N 1
   ATOM 10795 CA . GLY C 17 ? 24.90325 22.07877 69.01748 1.000 33.21542 C ? C ? 7 CA 1
   ATOM 10796 C . GLY C 17 ? 23.46886 22.44173 68.64080 1.000 39.24040 C ? C ? 7 C 1
   ATOM 10797 O . GLY C 17 ? 22.58063 21.56831 68.68960 1.000 25.06977 O ? C ? 7 O 1
   ATOM 10798 H . GLY C 17 ? 26.20355 23.34646 68.24888 1.000 34.40989 H ? C ? 7 H 1
   ATOM 10799 HA2 . GLY C 17 ? 25.20505 21.40526 68.38804 1.000 39.86660 H ? C ? 7 HA2 1
   ATOM 10800 HA3 . GLY C 17 ? 24.87875 21.69170 69.90657 1.000 39.86660 H ? C ? 7 HA3 1
   ATOM 10801 N . ALA C 18 ? 23.20496 23.66320 68.18119 1.000 19.73415 N ? C ? 8 N 1
   ATOM 10802 CA . ALA C 18 ? 21.79938 24.00249 67.95830 1.000 19.68325 C ? C ? 8 CA 1
   ATOM 10803 C . ALA C 18 ? 21.15889 23.14422 66.87855 1.000 45.45051 C ? C ? 8 C 1
   ATOM 10804 O . ALA C 18 ? 19.97658 22.79578 66.97500 1.000 25.83029 O ? C ? 8 O 1
   ATOM 10805 CB . ALA C 18 ? 21.62259 25.44858 67.54020 1.000 30.03845 C ? C ? 8 CB 1
   ATOM 10806 H . ALA C 18 ? 23.78202 24.27506 68.00165 1.000 23.68907 H ? C ? 8 H 1
   ATOM 10807 HA . ALA C 18 ? 21.36039 23.85467 68.81056 1.000 23.62800 H ? C ? 8 HA 1
   ATOM 10808 HB1 . ALA C 18 ? 20.72376 25.57028 67.19639 1.000 36.05424 H ? C ? 8 HB1 1
   ATOM 10809 HB2 . ALA C 18 ? 21.76173 26.01968 68.31181 1.000 36.05424 H ? C ? 8 HB2 1
   ATOM 10810 HB3 . ALA C 18 ? 22.27175 25.65969 66.85106 1.000 36.05424 H ? C ? 8 HB3 1
   ATOM 10811 N A THR C 19 ? 21.91546 22.81941 65.82724 0.654 26.85150 N ? C ? 9 N 1
   ATOM 10812 CA A THR C 19 ? 21.37191 22.04597 64.71548 0.654 24.70075 C ? C ? 9 CA 1
   ATOM 10813 C A THR C 19 ? 22.39010 20.99881 64.32125 0.654 29.20469 C ? C ? 9 C 1
   ATOM 10814 O A THR C 19 ? 23.55000 21.33425 64.08410 0.654 29.22692 O ? C ? 9 O 1
   ATOM 10815 CB A THR C 19 ? 21.02583 22.92589 63.50040 0.654 36.55709 C ? C ? 9 CB 1
   ATOM 10816 OG1 A THR C 19 ? 20.48574 24.17427 63.96002 0.654 26.53003 O ? C ? 9 OG1 1
   ATOM 10817 CG2 A THR C 19 ? 20.00713 22.18387 62.60300 0.654 37.03846 C ? C ? 9 CG2 1
   ATOM 10818 H A THR C 19 ? 22.74293 23.03606 65.73798 0.654 32.22989 H ? C ? 9 H 1
   ATOM 10819 HA A THR C 19 ? 20.55373 21.61047 65.00151 0.654 29.64899 H ? C ? 9 HA 1
   ATOM 10820 HB A THR C 19 ? 21.81589 23.11164 62.96918 0.654 43.87660 H ? C ? 9 HB 1
   ATOM 10821 HG1 A THR C 19 ? 20.39363 24.70281 63.31368 0.654 31.84414 H ? C ? 9 HG1 1
   ATOM 10822 HG21 A THR C 19 ? 19.79208 22.72532 61.82745 0.654 44.45425 H ? C ? 9 HG21 1
   ATOM 10823 HG22 A THR C 19 ? 20.38110 21.34025 62.30406 0.654 44.45425 H ? C ? 9 HG22 1
   ATOM 10824 HG23 A THR C 19 ? 19.19288 22.00868 63.10020 0.654 44.45425 H ? C ? 9 HG23 1
   ATOM 10825 N C THR C 19 ? 21.86898 22.88450 65.78728 0.346 27.01837 N ? C ? 9 N 1
   ATOM 10826 CA C THR C 19 ? 21.32573 22.01235 64.75130 0.346 24.75189 C ? C ? 9 CA 1
   ATOM 10827 C C THR C 19 ? 22.38094 20.99624 64.37547 0.346 29.28003 C ? C ? 9 C 1
   ATOM 10828 O C THR C 19 ? 23.53864 21.35733 64.15604 0.346 29.14566 O ? C ? 9 O 1
   ATOM 10829 CB C THR C 19 ? 20.88444 22.76049 63.48323 0.346 35.92499 C ? C ? 9 CB 1
   ATOM 10830 OG1 C THR C 19 ? 22.03873 23.20793 62.76055 0.346 29.16955 O ? C ? 9 OG1 1
   ATOM 10831 CG2 C THR C 19 ? 19.98475 23.92638 63.83864 0.346 31.94898 C ? C ? 9 CG2 1
   ATOM 10832 H C THR C 19 ? 22.65428 23.19605 65.62652 0.346 32.43015 H ? C ? 9 H 1
   ATOM 10833 HA C THR C 19 ? 20.54213 21.57246 65.11649 0.346 29.71036 H ? C ? 9 HA 1
   ATOM 10834 HB C THR C 19 ? 20.37517 22.16697 62.90941 0.346 43.11808 H ? C ? 9 HB 1
   ATOM 10835 HG1 C THR C 19 ? 22.69288 23.28319 63.28211 0.346 35.01156 H ? C ? 9 HG1 1
   ATOM 10836 HG21 C THR C 19 ? 19.63964 24.33746 63.03067 0.346 38.34687 H ? C ? 9 HG21 1
   ATOM 10837 HG22 C THR C 19 ? 19.23975 23.61816 64.37796 0.346 38.34687 H ? C ? 9 HG22 1
   ATOM 10838 HG23 C THR C 19 ? 20.48379 24.58949 64.34078 0.346 38.34687 H ? C ? 9 HG23 1
   ATOM 10839 N . LYS C 20 ? 21.98377 19.73525 64.29910 1.000 32.07623 N ? C ? 10 N 1
   ATOM 10840 CA . LYS C 20 ? 22.90381 18.69674 63.88433 1.000 27.12085 C ? C ? 10 CA 1
   ATOM 10841 C . LYS C 20 ? 23.20063 18.90880 62.41103 1.000 14.50589 C ? C ? 10 C 1
   ATOM 10842 O . LYS C 20 ? 22.26751 18.97806 61.62049 1.000 18.01031 O ? C ? 10 O 1
   ATOM 10843 HA . LYS C 20 ? 23.72613 18.74356 64.39668 1.000 32.55312 H ? C ? 10 HA 1
   ATOM 10844 CB A LYS C 20 ? 22.31488 17.31183 64.12627 0.467 26.78163 C ? C ? 10 CB 1
   ATOM 10845 CG A LYS C 20 ? 23.32268 16.19193 63.84943 0.467 36.00267 C ? C ? 10 CG 1
   ATOM 10846 CD A LYS C 20 ? 24.71239 16.51869 64.41506 0.467 32.95662 C ? C ? 10 CD 1
   ATOM 10847 CE A LYS C 20 ? 25.74323 15.43665 64.08942 0.467 46.10038 C ? C ? 10 CE 1
   ATOM 10848 NZ A LYS C 20 ? 27.13032 15.94793 64.32098 0.467 27.93141 N ? C ? 10 NZ 1
   ATOM 10849 H A LYS C 20 ? 21.19705 19.46352 64.51549 0.654 38.49957 H ? C ? 10 H 1
   ATOM 10850 HB2 A LYS C 20 ? 22.03499 17.24382 65.05252 0.467 32.14606 H ? C ? 10 HB2 1
   ATOM 10851 HB3 A LYS C 20 ? 21.55322 17.18434 63.53932 0.467 32.14606 H ? C ? 10 HB3 1
   ATOM 10852 HG2 A LYS C 20 ? 23.01166 15.37216 64.26434 0.467 43.21130 H ? C ? 10 HG2 1
   ATOM 10853 HG3 A LYS C 20 ? 23.40708 16.06745 62.89116 0.467 43.21130 H ? C ? 10 HG3 1
   ATOM 10854 HD2 A LYS C 20 ? 25.02253 17.35467 64.03314 0.467 39.55604 H ? C ? 10 HD2 1
   ATOM 10855 HD3 A LYS C 20 ? 24.65251 16.59682 65.38005 0.467 39.55604 H ? C ? 10 HD3 1
   ATOM 10856 HE2 A LYS C 20 ? 25.59791 14.66675 64.66131 0.467 55.32855 H ? C ? 10 HE2 1
   ATOM 10857 HE3 A LYS C 20 ? 25.66023 15.17850 63.15809 0.467 55.32855 H ? C ? 10 HE3 1
   ATOM 10858 HZ1 A LYS C 20 ? 27.72564 15.32639 64.09429 0.467 33.52579 H ? C ? 10 HZ1 1
   ATOM 10859 HZ2 A LYS C 20 ? 27.27214 16.67648 63.82987 0.467 33.52579 H ? C ? 10 HZ2 1
   ATOM 10860 HZ3 A LYS C 20 ? 27.23971 16.15293 65.18011 0.467 33.52579 H ? C ? 10 HZ3 1
   ATOM 10861 CB B LYS C 20 ? 22.30682 17.32235 64.11001 0.533 26.75146 C ? C ? 10 CB 1
   ATOM 10862 CG B LYS C 20 ? 23.24739 16.22896 63.68035 0.533 35.75206 C ? C ? 10 CG 1
   ATOM 10863 CD B LYS C 20 ? 22.64987 14.84919 63.90287 0.533 36.57293 C ? C ? 10 CD 1
   ATOM 10864 CE B LYS C 20 ? 23.69273 13.78539 63.60286 0.533 28.80321 C ? C ? 10 CE 1
   ATOM 10865 NZ B LYS C 20 ? 23.17829 12.43870 63.88528 0.533 39.87420 N ? C ? 10 NZ 1
   ATOM 10866 HB2 B LYS C 20 ? 22.11704 17.20744 65.05429 0.533 32.10985 H ? C ? 10 HB2 1
   ATOM 10867 HB3 B LYS C 20 ? 21.48896 17.24063 63.59490 0.533 32.10985 H ? C ? 10 HB3 1
   ATOM 10868 HG2 B LYS C 20 ? 23.44125 16.32677 62.73496 0.533 42.91057 H ? C ? 10 HG2 1
   ATOM 10869 HG3 B LYS C 20 ? 24.06707 16.29127 64.19528 0.533 42.91057 H ? C ? 10 HG3 1
   ATOM 10870 HD2 B LYS C 20 ? 22.36796 14.75869 64.82658 0.533 43.89561 H ? C ? 10 HD2 1
   ATOM 10871 HD3 B LYS C 20 ? 21.89252 14.72011 63.31071 0.533 43.89561 H ? C ? 10 HD3 1
   ATOM 10872 HE2 B LYS C 20 ? 23.93655 13.82916 62.66503 0.533 34.57194 H ? C ? 10 HE2 1
   ATOM 10873 HE3 B LYS C 20 ? 24.47486 13.93629 64.15639 0.533 34.57194 H ? C ? 10 HE3 1
   ATOM 10874 HZ1 B LYS C 20 ? 23.24183 12.26495 64.75585 0.533 47.85713 H ? C ? 10 HZ1 1
   ATOM 10875 HZ2 B LYS C 20 ? 22.32441 12.38159 63.64092 0.533 47.85713 H ? C ? 10 HZ2 1
   ATOM 10876 HZ3 B LYS C 20 ? 23.64885 11.83239 63.43465 0.533 47.85713 H ? C ? 10 HZ3 1
   ATOM 10877 H C LYS C 20 ? 21.19014 19.45886 64.48172 0.346 38.49957 H ? C ? 10 H 1
   ATOM 10878 N . LYS C 21 ? 24.46937 19.14305 62.06556 1.000 16.79003 N ? C ? 11 N 1
   ATOM 10879 CA . LYS C 21 ? 24.80964 19.46086 60.68754 1.000 17.82831 C ? C ? 11 CA 1
   ATOM 10880 C . LYS C 21 ? 24.65243 18.22441 59.84719 1.000 20.17384 C ? C ? 11 C 1
   ATOM 10881 O . LYS C 21 ? 24.70124 17.10856 60.35456 1.000 19.15686 O ? C ? 11 O 1
   ATOM 10882 H . LYS C 21 ? 25.13818 19.12322 62.60584 1.000 20.15614 H ? C ? 11 H 1
   ATOM 10883 HA . LYS C 21 ? 24.21464 20.15600 60.36557 1.000 21.40207 H ? C ? 11 HA 1
   ATOM 10884 CB A LYS C 21 ? 26.24277 19.96423 60.58193 0.424 17.49812 C ? C ? 11 CB 1
   ATOM 10885 CG A LYS C 21 ? 27.22604 18.95230 61.04146 0.424 20.82251 C ? C ? 11 CG 1
   ATOM 10886 CD A LYS C 21 ? 28.65560 19.47043 60.91368 0.424 23.07724 C ? C ? 11 CD 1
   ATOM 10887 CE A LYS C 21 ? 29.63336 18.33703 61.28148 0.424 27.45757 C ? C ? 11 CE 1
   ATOM 10888 NZ A LYS C 21 ? 31.06296 18.77785 61.27769 0.424 25.79987 N ? C ? 11 NZ 1
   ATOM 10889 HB2 A LYS C 21 ? 26.43759 20.17738 59.65591 0.424 21.00584 H ? C ? 11 HB2 1
   ATOM 10890 HB3 A LYS C 21 ? 26.34310 20.75626 61.13286 0.424 21.00584 H ? C ? 11 HB3 1
   ATOM 10891 HG2 A LYS C 21 ? 27.05949 18.74144 61.97350 0.424 24.99511 H ? C ? 11 HG2 1
   ATOM 10892 HG3 A LYS C 21 ? 27.14144 18.15195 60.50000 0.424 24.99511 H ? C ? 11 HG3 1
   ATOM 10893 HD2 A LYS C 21 ? 28.82590 19.75017 60.00064 0.424 27.70079 H ? C ? 11 HD2 1
   ATOM 10894 HD3 A LYS C 21 ? 28.79322 20.21501 61.51994 0.424 27.70079 H ? C ? 11 HD3 1
   ATOM 10895 HE2 A LYS C 21 ? 29.42220 18.01418 62.17147 0.424 32.95718 H ? C ? 11 HE2 1
   ATOM 10896 HE3 A LYS C 21 ? 29.54027 17.61809 60.63701 0.424 32.95718 H ? C ? 11 HE3 1
   ATOM 10897 HZ1 A LYS C 21 ? 31.59139 18.09913 61.50621 0.424 30.96794 H ? C ? 11 HZ1 1
   ATOM 10898 HZ2 A LYS C 21 ? 31.29190 19.06147 60.46576 0.424 30.96794 H ? C ? 11 HZ2 1
   ATOM 10899 HZ3 A LYS C 21 ? 31.17825 19.44201 61.85881 0.424 30.96794 H ? C ? 11 HZ3 1
   ATOM 10900 CB B LYS C 21 ? 26.21203 20.00324 60.55745 0.576 17.55571 C ? C ? 11 CB 1
   ATOM 10901 CG B LYS C 21 ? 27.29591 19.10854 60.98423 0.576 20.85777 C ? C ? 11 CG 1
   ATOM 10902 CD B LYS C 21 ? 28.63683 19.83787 60.79451 0.576 18.19738 C ? C ? 11 CD 1
   ATOM 10903 CE B LYS C 21 ? 29.78986 18.95525 61.26338 0.576 30.09578 C ? C ? 11 CE 1
   ATOM 10904 NZ B LYS C 21 ? 31.03843 19.76497 61.47750 0.576 20.94527 N ? C ? 11 NZ 1
   ATOM 10905 HB2 B LYS C 21 ? 26.36832 20.21622 59.62412 0.576 21.07495 H ? C ? 11 HB2 1
   ATOM 10906 HB3 B LYS C 21 ? 26.27636 20.80713 61.09646 0.576 21.07495 H ? C ? 11 HB3 1
   ATOM 10907 HG2 B LYS C 21 ? 27.18897 18.88016 61.92088 0.576 25.03742 H ? C ? 11 HG2 1
   ATOM 10908 HG3 B LYS C 21 ? 27.29398 18.30290 60.44401 0.576 25.03742 H ? C ? 11 HG3 1
   ATOM 10909 HD2 B LYS C 21 ? 28.76596 20.04359 59.85541 0.576 21.84495 H ? C ? 11 HD2 1
   ATOM 10910 HD3 B LYS C 21 ? 28.64000 20.65531 61.31669 0.576 21.84495 H ? C ? 11 HD3 1
   ATOM 10911 HE2 B LYS C 21 ? 29.55128 18.53156 62.10270 0.576 36.12304 H ? C ? 11 HE2 1
   ATOM 10912 HE3 B LYS C 21 ? 29.97345 18.28023 60.59141 0.576 36.12304 H ? C ? 11 HE3 1
   ATOM 10913 HZ1 B LYS C 21 ? 31.63308 19.29097 61.93990 0.576 25.14242 H ? C ? 11 HZ1 1
   ATOM 10914 HZ2 B LYS C 21 ? 31.39443 19.98867 60.69307 0.576 25.14242 H ? C ? 11 HZ2 1
   ATOM 10915 HZ3 B LYS C 21 ? 30.84616 20.50710 61.92958 0.576 25.14242 H ? C ? 11 HZ3 1
   ATOM 10916 N A LYS C 22 ? 24.53160 18.43151 58.54004 0.290 16.93571 N ? C ? 12 N 1
   ATOM 10917 CA A LYS C 22 ? 24.31839 17.34694 57.59591 0.290 15.29750 C ? C ? 12 CA 1
   ATOM 10918 C A LYS C 22 ? 25.65617 16.98783 56.96405 0.290 10.52767 C ? C ? 12 C 1
   ATOM 10919 O A LYS C 22 ? 26.38690 17.86757 56.49526 0.290 8.39769 O ? C ? 12 O 1
   ATOM 10920 CB A LYS C 22 ? 23.31247 17.70554 56.49044 0.290 15.61691 C ? C ? 12 CB 1
   ATOM 10921 CG A LYS C 22 ? 21.86506 17.88943 56.94799 0.290 21.07335 C ? C ? 12 CG 1
   ATOM 10922 CD A LYS C 22 ? 20.94110 18.09124 55.75135 0.290 18.49916 C ? C ? 12 CD 1
   ATOM 10923 CE A LYS C 22 ? 19.50160 18.33563 56.19563 0.290 18.62930 C ? C ? 12 CE 1
   ATOM 10924 NZ A LYS C 22 ? 18.58315 18.56500 55.04563 0.290 25.77261 N ? C ? 12 NZ 1
   ATOM 10925 H A LYS C 22 ? 24.57076 19.20756 58.17153 0.290 20.33094 H ? C ? 12 H 1
   ATOM 10926 HA A LYS C 22 ? 23.95523 16.58669 58.07656 0.290 18.36510 H ? C ? 12 HA 1
   ATOM 10927 HB2 A LYS C 22 ? 23.59356 18.53905 56.08159 0.290 18.74839 H ? C ? 12 HB2 1
   ATOM 10928 HB3 A LYS C 22 ? 23.31810 16.99412 55.83109 0.290 18.74839 H ? C ? 12 HB3 1
   ATOM 10929 HG2 A LYS C 22 ? 21.57512 17.09991 57.43120 0.290 25.29612 H ? C ? 12 HG2 1
   ATOM 10930 HG3 A LYS C 22 ? 21.80276 18.67016 57.52025 0.290 25.29612 H ? C ? 12 HG3 1
   ATOM 10931 HD2 A LYS C 22 ? 21.23829 18.86105 55.24148 0.290 22.20709 H ? C ? 12 HD2 1
   ATOM 10932 HD3 A LYS C 22 ? 20.95820 17.29749 55.19406 0.290 22.20709 H ? C ? 12 HD3 1
   ATOM 10933 HE2 A LYS C 22 ? 19.18416 17.56032 56.68454 0.290 22.36326 H ? C ? 12 HE2 1
   ATOM 10934 HE3 A LYS C 22 ? 19.47376 19.12082 56.76449 0.290 22.36326 H ? C ? 12 HE3 1
   ATOM 10935 HZ1 A LYS C 22 ? 17.74852 18.66525 55.33794 0.290 30.93523 H ? C ? 12 HZ1 1
   ATOM 10936 HZ2 A LYS C 22 ? 18.82494 19.29933 54.60473 0.290 30.93523 H ? C ? 12 HZ2 1
   ATOM 10937 HZ3 A LYS C 22 ? 18.61291 17.87103 54.48919 0.290 30.93523 H ? C ? 12 HZ3 1
   ATOM 10938 N C LYS C 22 ? 24.44115 18.43449 58.56449 0.710 16.78721 N ? C ? 12 N 1
   ATOM 10939 CA C LYS C 22 ? 24.17878 17.33708 57.66211 0.710 15.46748 C ? C ? 12 CA 1
   ATOM 10940 C C LYS C 22 ? 25.51172 16.80861 57.18634 0.710 10.83817 C ? C ? 12 C 1
   ATOM 10941 O C LYS C 22 ? 26.50988 17.51443 57.22872 0.710 9.96114 O ? C ? 12 O 1
   ATOM 10942 CB C LYS C 22 ? 23.32802 17.76822 56.46008 0.710 15.54861 C ? C ? 12 CB 1
   ATOM 10943 CG C LYS C 22 ? 21.98383 18.35956 56.88705 0.710 21.66376 C ? C ? 12 CG 1
   ATOM 10944 CD C LYS C 22 ? 21.15728 18.83838 55.70283 0.710 35.24467 C ? C ? 12 CD 1
   ATOM 10945 CE C LYS C 22 ? 19.84719 19.52540 56.16213 0.710 37.27594 C ? C ? 12 CE 1
   ATOM 10946 NZ C LYS C 22 ? 19.24575 20.36992 55.07554 0.710 43.25190 N ? C ? 12 NZ 1
   ATOM 10947 H C LYS C 22 ? 24.44471 19.20896 58.19061 0.710 20.15275 H ? C ? 12 H 1
   ATOM 10948 HA C LYS C 22 ? 23.67405 16.64393 58.11564 0.710 18.56908 H ? C ? 12 HA 1
   ATOM 10949 HB2 C LYS C 22 ? 23.80913 18.44273 55.95563 0.710 18.66643 H ? C ? 12 HB2 1
   ATOM 10950 HB3 C LYS C 22 ? 23.15475 16.99564 55.89973 0.710 18.66643 H ? C ? 12 HB3 1
   ATOM 10951 HG2 C LYS C 22 ? 21.47293 17.68128 57.35589 0.710 26.00461 H ? C ? 12 HG2 1
   ATOM 10952 HG3 C LYS C 22 ? 22.14151 19.11840 57.47032 0.710 26.00461 H ? C ? 12 HG3 1
   ATOM 10953 HD2 C LYS C 22 ? 21.67342 19.47950 55.18953 0.710 42.30170 H ? C ? 12 HD2 1
   ATOM 10954 HD3 C LYS C 22 ? 20.92383 18.07890 55.14642 0.710 42.30170 H ? C ? 12 HD3 1
   ATOM 10955 HE2 C LYS C 22 ? 19.20079 18.84645 56.41130 0.710 44.73923 H ? C ? 12 HE2 1
   ATOM 10956 HE3 C LYS C 22 ? 20.03620 20.09821 56.92179 0.710 44.73923 H ? C ? 12 HE3 1
   ATOM 10957 HZ1 C LYS C 22 ? 18.49471 20.74938 55.36543 0.710 51.91038 H ? C ? 12 HZ1 1
   ATOM 10958 HZ2 C LYS C 22 ? 19.81735 21.00806 54.83438 0.710 51.91038 H ? C ? 12 HZ2 1
   ATOM 10959 HZ3 C LYS C 22 ? 19.05950 19.86582 54.36610 0.710 51.91038 H ? C ? 12 HZ3 1
   ATOM 10960 N A VAL C 23 ? 25.96694 15.69378 56.93598 0.290 11.48404 N ? C ? 13 N 1
   ATOM 10961 CA A VAL C 23 ? 27.17738 15.25369 56.25849 0.290 9.26208 C ? C ? 13 CA 1
   ATOM 10962 C A VAL C 23 ? 27.14505 15.71991 54.80721 0.290 9.51839 C ? C ? 13 C 1
   ATOM 10963 O A VAL C 23 ? 26.14248 15.56126 54.09952 0.290 8.98736 O ? C ? 13 O 1
   ATOM 10964 CB A VAL C 23 ? 27.32356 13.73243 56.38761 0.290 10.28323 C ? C ? 13 CB 1
   ATOM 10965 CG1 A VAL C 23 ? 26.00160 13.05964 56.18240 0.290 12.92166 C ? C ? 13 CG1 1
   ATOM 10966 CG2 A VAL C 23 ? 28.35886 13.19477 55.42106 0.290 10.63257 C ? C ? 13 CG2 1
   ATOM 10967 H A VAL C 23 ? 25.50223 15.06524 57.29458 0.290 13.78895 H ? C ? 13 H 1
   ATOM 10968 HA A VAL C 23 ? 27.95252 15.66097 56.67584 0.290 11.12260 H ? C ? 13 HA 1
   ATOM 10969 HB A VAL C 23 ? 27.63175 13.52954 57.28469 0.290 12.34798 H ? C ? 13 HB 1
   ATOM 10970 HG11 A VAL C 23 ? 26.15328 12.13332 55.93779 0.290 15.51409 H ? C ? 13 HG11 1
   ATOM 10971 HG12 A VAL C 23 ? 25.49281 13.10496 57.00700 0.290 15.51409 H ? C ? 13 HG12 1
   ATOM 10972 HG13 A VAL C 23 ? 25.52233 13.51498 55.47256 0.290 15.51409 H ? C ? 13 HG13 1
   ATOM 10973 HG21 A VAL C 23 ? 28.87141 12.49923 55.86199 0.290 12.76718 H ? C ? 13 HG21 1
   ATOM 10974 HG22 A VAL C 23 ? 27.90648 12.83027 54.64427 0.290 12.76718 H ? C ? 13 HG22 1
   ATOM 10975 HG23 A VAL C 23 ? 28.94612 13.91857 55.15247 0.290 12.76718 H ? C ? 13 HG23 1
   ATOM 10976 N C VAL C 23 ? 25.52660 15.55507 56.74004 0.710 11.22284 N ? C ? 13 N 1
   ATOM 10977 CA C VAL C 23 ? 26.73095 15.04032 56.09930 0.710 8.10838 C ? C ? 13 CA 1
   ATOM 10978 C C VAL C 23 ? 26.86700 15.64391 54.70756 0.710 9.71044 C ? C ? 13 C 1
   ATOM 10979 O C VAL C 23 ? 25.90855 15.69306 53.92906 0.710 7.93816 O ? C ? 13 O 1
   ATOM 10980 CB C VAL C 23 ? 26.69404 13.51717 56.03940 0.710 4.80822 C ? C ? 13 CB 1
   ATOM 10981 CG1 C VAL C 23 ? 27.79894 12.99349 55.22502 0.710 8.09905 C ? C ? 13 CG1 1
   ATOM 10982 CG2 C VAL C 23 ? 26.81262 12.92795 57.44301 0.710 5.40468 C ? C ? 13 CG2 1
   ATOM 10983 H C VAL C 23 ? 24.87214 14.99983 56.79475 0.710 13.47550 H ? C ? 13 H 1
   ATOM 10984 HA C VAL C 23 ? 27.50333 15.30668 56.62216 0.710 9.73815 H ? C ? 13 HA 1
   ATOM 10985 HB C VAL C 23 ? 25.84955 13.25675 55.63949 0.710 5.77796 H ? C ? 13 HB 1
   ATOM 10986 HG11 C VAL C 23 ? 27.91273 12.04947 55.41677 0.710 9.72696 H ? C ? 13 HG11 1
   ATOM 10987 HG12 C VAL C 23 ? 27.58591 13.11712 54.28681 0.710 9.72696 H ? C ? 13 HG12 1
   ATOM 10988 HG13 C VAL C 23 ? 28.61070 13.47617 55.44630 0.710 9.72696 H ? C ? 13 HG13 1
   ATOM 10989 HG21 C VAL C 23 ? 26.79511 11.96005 57.38171 0.710 6.49372 H ? C ? 13 HG21 1
   ATOM 10990 HG22 C VAL C 23 ? 27.64920 13.21929 57.83817 0.710 6.49372 H ? C ? 13 HG22 1
   ATOM 10991 HG23 C VAL C 23 ? 26.06712 13.23892 57.98007 0.710 6.49372 H ? C ? 13 HG23 1
   ATOM 10992 N A VAL C 24 ? 28.23706 16.33438 54.37121 0.290 7.80776 N ? C ? 14 N 1
   ATOM 10993 CA A VAL C 24 ? 28.33330 16.89357 53.03028 0.290 5.42776 C ? C ? 14 CA 1
   ATOM 10994 C A VAL C 24 ? 28.97318 15.82373 52.14963 0.290 9.32766 C ? C ? 14 C 1
   ATOM 10995 O A VAL C 24 ? 30.15586 15.51851 52.29876 0.290 8.27468 O ? C ? 14 O 1
   ATOM 10996 CB A VAL C 24 ? 29.13735 18.19556 53.02440 0.290 10.31130 C ? C ? 14 CB 1
   ATOM 10997 CG1 A VAL C 24 ? 29.29764 18.74916 51.61147 0.290 11.07730 C ? C ? 14 CG1 1
   ATOM 10998 CG2 A VAL C 24 ? 28.45317 19.23069 53.92428 0.290 10.49254 C ? C ? 14 CG2 1
   ATOM 10999 H A VAL C 24 ? 28.94848 16.44189 54.84230 0.290 9.37741 H ? C ? 14 H 1
   ATOM 11000 HA A VAL C 24 ? 27.44885 17.09180 52.68480 0.290 6.52141 H ? C ? 14 HA 1
   ATOM 11001 HB A VAL C 24 ? 30.02595 18.01027 53.36639 0.290 12.38166 H ? C ? 14 HB 1
   ATOM 11002 HG11 A VAL C 24 ? 29.50374 19.69552 51.66458 0.290 13.30086 H ? C ? 14 HG11 1
   ATOM 11003 HG12 A VAL C 24 ? 30.01991 18.27773 51.16764 0.290 13.30086 H ? C ? 14 HG12 1
   ATOM 11004 HG13 A VAL C 24 ? 28.46880 18.61793 51.12496 0.290 13.30086 H ? C ? 14 HG13 1
   ATOM 11005 HG21 A VAL C 24 ? 28.94570 20.06500 53.87696 0.290 12.59915 H ? C ? 14 HG21 1
   ATOM 11006 HG22 A VAL C 24 ? 27.54358 19.36557 53.61547 0.290 12.59915 H ? C ? 14 HG22 1
   ATOM 11007 HG23 A VAL C 24 ? 28.44733 18.90131 54.83663 0.290 12.59915 H ? C ? 14 HG23 1
   ATOM 11008 N C VAL C 24 ? 28.04801 16.14625 54.41061 0.710 6.63640 N ? C ? 14 N 1
   ATOM 11009 CA C VAL C 24 ? 28.32813 16.77661 53.13511 0.710 5.27789 C ? C ? 14 CA 1
   ATOM 11010 C C VAL C 24 ? 28.92796 15.68193 52.25991 0.710 8.98373 C ? C ? 14 C 1
   ATOM 11011 O C VAL C 24 ? 30.05493 15.24832 52.49897 0.710 7.78369 O ? C ? 14 O 1
   ATOM 11012 CB C VAL C 24 ? 29.26557 17.96205 53.30288 0.710 10.15176 C ? C ? 14 CB 1
   ATOM 11013 CG1 C VAL C 24 ? 29.77068 18.46433 51.93820 0.710 10.53252 C ? C ? 14 CG1 1
   ATOM 11014 CG2 C VAL C 24 ? 28.55129 19.06254 54.10000 0.710 10.67375 C ? C ? 14 CG2 1
   ATOM 11015 H C VAL C 24 ? 28.72182 16.13433 54.94487 0.710 7.97177 H ? C ? 14 H 1
   ATOM 11016 HA C VAL C 24 ? 27.51633 17.10561 52.71841 0.710 6.34156 H ? C ? 14 HA 1
   ATOM 11017 HB C VAL C 24 ? 30.05377 17.69348 53.80037 0.710 12.19021 H ? C ? 14 HB 1
   ATOM 11018 HG11 C VAL C 24 ? 30.09259 19.37412 52.03597 0.710 12.64712 H ? C ? 14 HG11 1
   ATOM 11019 HG12 C VAL C 24 ? 30.49124 17.88907 51.63694 0.710 12.64712 H ? C ? 14 HG12 1
   ATOM 11020 HG13 C VAL C 24 ? 29.03905 18.43893 51.30182 0.710 12.64712 H ? C ? 14 HG13 1
   ATOM 11021 HG21 C VAL C 24 ? 29.14386 19.82572 54.18552 0.710 12.81659 H ? C ? 14 HG21 1
   ATOM 11022 HG22 C VAL C 24 ? 27.74451 19.32145 53.62781 0.710 12.81659 H ? C ? 14 HG22 1
   ATOM 11023 HG23 C VAL C 24 ? 28.32470 18.71960 54.97861 0.710 12.81659 H ? C ? 14 HG23 1
   ATOM 11024 N . VAL C 25 ? 28.18679 15.24690 51.23928 1.000 6.16197 N ? C ? 15 N 1
   ATOM 11025 CA . VAL C 25 ? 28.66247 14.22061 50.29861 1.000 7.97801 C ? C ? 15 CA 1
   ATOM 11026 C . VAL C 25 ? 28.91418 14.84137 48.94247 1.000 11.80255 C ? C ? 15 C 1
   ATOM 11027 O . VAL C 25 ? 28.03063 15.51154 48.39709 1.000 8.85527 O ? C ? 15 O 1
   ATOM 11028 CB . VAL C 25 ? 27.64669 13.10390 50.09869 1.000 6.91004 C ? C ? 15 CB 1
   ATOM 11029 CG1 . VAL C 25 ? 28.21286 11.96103 49.27092 1.000 9.25142 C ? C ? 15 CG1 1
   ATOM 11030 CG2 . VAL C 25 ? 27.21550 12.61398 51.45967 1.000 7.94416 C ? C ? 15 CG2 1
   ATOM 11031 HA . VAL C 25 ? 29.48818 13.87204 50.66957 1.000 9.58170 H ? C ? 15 HA 1
   ATOM 11032 HB . VAL C 25 ? 26.88344 13.44398 49.60605 1.000 8.30015 H ? C ? 15 HB 1
   ATOM 11033 HG11 . VAL C 25 ? 27.61334 11.20080 49.33039 1.000 11.10981 H ? C ? 15 HG11 1
   ATOM 11034 HG12 . VAL C 25 ? 28.29188 12.24856 48.34789 1.000 11.10981 H ? C ? 15 HG12 1
   ATOM 11035 HG13 . VAL C 25 ? 29.08615 11.72160 49.61870 1.000 11.10981 H ? C ? 15 HG13 1
   ATOM 11036 HG21 . VAL C 25 ? 26.63936 11.84147 51.34929 1.000 9.54109 H ? C ? 15 HG21 1
   ATOM 11037 HG22 . VAL C 25 ? 28.00252 12.36927 51.97116 1.000 9.54109 H ? C ? 15 HG22 1
   ATOM 11038 HG23 . VAL C 25 ? 26.73398 13.32368 51.91283 1.000 9.54109 H ? C ? 15 HG23 1
   ATOM 11039 H A VAL C 25 ? 27.35342 15.43580 51.14229 0.290 7.40246 H ? C ? 15 H 1
   ATOM 11040 H C VAL C 25 ? 27.39445 15.53323 51.06659 0.710 7.40246 H ? C ? 15 H 1
   ATOM 11041 N . GLY C 26 ? 30.05944 14.53813 48.35864 1.000 7.46714 N ? C ? 16 N 1
   ATOM 11042 CA . GLY C 26 ? 30.33586 15.05172 47.03868 1.000 6.73306 C ? C ? 16 CA 1
   ATOM 11043 C . GLY C 26 ? 30.44997 13.98270 45.99538 1.000 6.62410 C ? C ? 16 C 1
   ATOM 11044 O . GLY C 26 ? 30.71005 12.80551 46.27083 1.000 8.82754 O ? C ? 16 O 1
   ATOM 11045 H . GLY C 26 ? 30.67721 14.04746 48.70098 1.000 8.96866 H ? C ? 16 H 1
   ATOM 11046 HA2 . GLY C 26 ? 29.62146 15.65337 46.77685 1.000 8.08777 H ? C ? 16 HA2 1
   ATOM 11047 HA3 . GLY C 26 ? 31.17160 15.54369 47.05879 1.000 8.08777 H ? C ? 16 HA3 1
   ATOM 11048 N . THR C 27 ? 30.30546 14.45411 44.77433 1.000 6.62593 N ? C ? 17 N 1
   ATOM 11049 CA . THR C 27 ? 30.32188 13.59746 43.59645 1.000 7.43810 C ? C ? 17 CA 1
   ATOM 11050 C . THR C 27 ? 30.69588 14.39509 42.34780 1.000 4.74553 C ? C ? 17 C 1
   ATOM 11051 O . THR C 27 ? 30.66208 15.64761 42.31221 1.000 10.25124 O ? C ? 17 O 1
   ATOM 11052 CB . THR C 27 ? 28.95404 12.93693 43.40450 1.000 6.19517 C ? C ? 17 CB 1
   ATOM 11053 OG1 . THR C 27 ? 29.10944 11.85902 42.48785 1.000 8.19717 O ? C ? 17 OG1 1
   ATOM 11054 CG2 . THR C 27 ? 27.88384 13.90741 42.87788 1.000 5.38965 C ? C ? 17 CG2 1
   ATOM 11055 H . THR C 27 ? 30.19323 15.28677 44.59080 1.000 7.95922 H ? C ? 17 H 1
   ATOM 11056 HA . THR C 27 ? 31.00913 12.92323 43.71478 1.000 8.93382 H ? C ? 17 HA 1
   ATOM 11057 HB . THR C 27 ? 28.63269 12.62545 44.26508 1.000 7.44230 H ? C ? 17 HB 1
   ATOM 11058 HG1 . THR C 27 ? 28.37297 11.47200 42.37196 1.000 9.84470 H ? C ? 17 HG1 1
   ATOM 11059 HG21 . THR C 27 ? 27.02450 13.45994 42.83090 1.000 6.47568 H ? C ? 17 HG21 1
   ATOM 11060 HG22 . THR C 27 ? 27.80877 14.67178 43.47034 1.000 6.47568 H ? C ? 17 HG22 1
   ATOM 11061 HG23 . THR C 27 ? 28.12556 14.21867 41.99154 1.000 6.47568 H ? C ? 17 HG23 1
   ATOM 11062 N . ASP C 28 ? 31.10993 13.63196 41.31326 1.000 6.62498 N ? C ? 18 N 1
   ATOM 11063 CA . ASP C 28 ? 31.31991 14.16431 39.95956 1.000 6.79764 C ? C ? 18 CA 1
   ATOM 11064 C . ASP C 28 ? 30.19159 13.61701 39.08079 1.000 7.46050 C ? C ? 18 C 1
   ATOM 11065 O . ASP C 28 ? 30.32437 12.57086 38.47368 1.000 7.06493 O ? C ? 18 O 1
   ATOM 11066 CB . ASP C 28 ? 32.64493 13.81757 39.37199 1.000 4.76511 C ? C ? 18 CB 1
   ATOM 11067 CG . ASP C 28 ? 32.75050 14.23765 37.96921 1.000 6.32809 C ? C ? 18 CG 1
   ATOM 11068 OD1 . ASP C 28 ? 32.25100 15.30689 37.61940 1.000 9.01955 O ? C ? 18 OD1 1
   ATOM 11069 OD2 . ASP C 28 ? 33.32464 13.48986 37.18992 1.000 9.63014 O ? C ? 18 OD2 1
   ATOM 11070 H . ASP C 28 ? 31.27650 12.79079 41.37872 1.000 7.95807 H ? C ? 18 H 1
   ATOM 11071 HA . ASP C 28 ? 31.27663 15.13141 40.02067 1.000 8.16526 H ? C ? 18 HA 1
   ATOM 11072 HB2 . ASP C 28 ? 33.34387 14.26348 39.87553 1.000 5.72623 H ? C ? 18 HB2 1
   ATOM 11073 HB3 . ASP C 28 ? 32.76964 12.85641 39.41095 1.000 5.72623 H ? C ? 18 HB3 1
   ATOM 11074 N . ALA C 29 ? 29.09212 14.35789 38.96609 1.000 6.02863 N ? C ? 19 N 1
   ATOM 11075 CA . ALA C 29 ? 27.89779 13.81632 38.28304 1.000 8.30390 C ? C ? 19 CA 1
   ATOM 11076 C . ALA C 29 ? 27.97551 13.97879 36.76081 1.000 9.55894 C ? C ? 19 C 1
   ATOM 11077 O . ALA C 29 ? 27.22890 14.73283 36.12266 1.000 11.36173 O ? C ? 19 O 1
   ATOM 11078 CB . ALA C 29 ? 26.65053 14.48190 38.83839 1.000 11.89961 C ? C ? 19 CB 1
   ATOM 11079 H . ALA C 29 ? 29.00641 15.15946 39.26567 1.000 7.24245 H ? C ? 19 H 1
   ATOM 11080 HA . ALA C 29 ? 27.87651 12.86164 38.45339 1.000 9.97278 H ? C ? 19 HA 1
   ATOM 11081 HB1 . ALA C 29 ? 25.86912 14.08540 38.42235 1.000 14.28762 H ? C ? 19 HB1 1
   ATOM 11082 HB2 . ALA C 29 ? 26.61991 14.34442 39.79811 1.000 14.28762 H ? C ? 19 HB2 1
   ATOM 11083 HB3 . ALA C 29 ? 26.68459 15.43101 38.64112 1.000 14.28762 H ? C ? 19 HB3 1
   ATOM 11084 N . ALA C 30 ? 28.93285 13.26938 36.18370 1.000 7.49714 N ? C ? 20 N 1
   ATOM 11085 CA . ALA C 30 ? 29.19722 13.25004 34.74938 1.000 8.98814 C ? C ? 20 CA 1
   ATOM 11086 C . ALA C 30 ? 29.72108 11.84995 34.40238 1.000 7.29506 C ? C ? 20 C 1
   ATOM 11087 O . ALA C 30 ? 30.77226 11.68572 33.76855 1.000 9.07782 O ? C ? 20 O 1
   ATOM 11088 CB . ALA C 30 ? 30.18051 14.35126 34.33505 1.000 11.43913 C ? C ? 20 CB 1
   ATOM 11089 H . ALA C 30 ? 29.47293 12.76342 36.62178 1.000 9.00466 H ? C ? 20 H 1
   ATOM 11090 HA . ALA C 30 ? 28.37642 13.42122 34.26165 1.000 10.79386 H ? C ? 20 HA 1
   ATOM 11091 HB1 . ALA C 30 ? 30.32214 14.30393 33.37662 1.000 13.73506 H ? C ? 20 HB1 1
   ATOM 11092 HB2 . ALA C 30 ? 29.80628 15.21426 34.57190 1.000 13.73506 H ? C ? 20 HB2 1
   ATOM 11093 HB3 . ALA C 30 ? 31.02065 14.21601 34.80065 1.000 13.73506 H ? C ? 20 HB3 1
   ATOM 11094 N . PHE C 31 ? 29.00008 10.79108 34.84431 1.000 8.92446 N ? C ? 21 N 1
   ATOM 11095 CA . PHE C 31 ? 29.55250 9.43722 34.91653 1.000 7.69357 C ? C ? 21 CA 1
   ATOM 11096 C . PHE C 31 ? 28.36283 8.49780 34.94127 1.000 8.93147 C ? C ? 21 C 1
   ATOM 11097 O . PHE C 31 ? 28.24909 7.64938 35.82854 1.000 8.74260 O ? C ? 21 O 1
   ATOM 11098 CB . PHE C 31 ? 30.47883 9.27700 36.15863 1.000 9.90880 C ? C ? 21 CB 1
   ATOM 11099 CG . PHE C 31 ? 31.55785 8.18284 36.03817 1.000 7.84621 C ? C ? 21 CG 1
   ATOM 11100 CD1 . PHE C 31 ? 32.55942 8.23559 35.03161 1.000 7.26311 C ? C ? 21 CD1 1
   ATOM 11101 CD2 . PHE C 31 ? 31.55825 7.12471 36.91499 1.000 4.80198 C ? C ? 21 CD2 1
   ATOM 11102 CE1 . PHE C 31 ? 33.52231 7.23871 34.92572 1.000 8.45080 C ? C ? 21 CE1 1
   ATOM 11103 CE2 . PHE C 31 ? 32.55849 6.15343 36.87908 1.000 6.94080 C ? C ? 21 CE2 1
   ATOM 11104 CZ . PHE C 31 ? 33.47843 6.15002 35.88879 1.000 9.67828 C ? C ? 21 CZ 1
   ATOM 11105 H . PHE C 31 ? 28.18302 10.84216 35.10774 1.000 10.71744 H ? C ? 21 H 1
   ATOM 11106 HA . PHE C 31 ? 30.12266 9.22513 34.16099 1.000 9.24038 H ? C ? 21 HA 1
   ATOM 11107 HB2 . PHE C 31 ? 30.93594 10.11902 36.31008 1.000 11.89866 H ? C ? 21 HB2 1
   ATOM 11108 HB3 . PHE C 31 ? 29.92713 9.05642 36.92536 1.000 11.89866 H ? C ? 21 HB3 1
   ATOM 11109 HD1 . PHE C 31 ? 32.57090 8.94831 34.43428 1.000 8.72383 H ? C ? 21 HD1 1
   ATOM 11110 HD2 . PHE C 31 ? 30.87779 7.05487 37.54506 1.000 5.77048 H ? C ? 21 HD2 1
   ATOM 11111 HE1 . PHE C 31 ? 34.17258 7.26702 34.26145 1.000 10.14905 H ? C ? 21 HE1 1
   ATOM 11112 HE2 . PHE C 31 ? 32.59281 5.50240 37.54232 1.000 8.33706 H ? C ? 21 HE2 1
   ATOM 11113 HZ . PHE C 31 ? 34.08568 5.44871 35.82309 1.000 11.62203 H ? C ? 21 HZ 1
   ATOM 11114 N A ALA C 32 ? 27.47798 8.63042 33.96357 1.000 11.67478 N ? C ? 22 N 1
   ATOM 11115 CA A ALA C 32 ? 26.37835 7.68916 33.89019 1.000 10.48747 C ? C ? 22 CA 1
   ATOM 11116 C A ALA C 32 ? 26.90526 6.26810 33.69738 1.000 9.61970 C ? C ? 22 C 1
   ATOM 11117 O A ALA C 32 ? 27.80971 6.05166 32.88902 1.000 8.00901 O ? C ? 22 O 1
   ATOM 11118 CB A ALA C 32 ? 25.48400 8.06760 32.72514 1.000 12.79062 C ? C ? 22 CB 1
   ATOM 11119 H A ALA C 32 ? 27.49261 9.23565 33.35277 1.000 14.01783 H ? C ? 22 H 1
   ATOM 11120 HA A ALA C 32 ? 25.86703 7.70717 34.71428 1.000 12.59306 H ? C ? 22 HA 1
   ATOM 11121 HB1 A ALA C 32 ? 24.72697 7.46172 32.69835 1.000 15.35684 H ? C ? 22 HB1 1
   ATOM 11122 HB2 A ALA C 32 ? 25.17436 8.97865 32.84765 1.000 15.35684 H ? C ? 22 HB2 1
   ATOM 11123 HB3 A ALA C 32 ? 25.99203 7.99881 31.90169 1.000 15.35684 H ? C ? 22 HB3 1
   ATOM 11124 N B ALA C 32 ? 27.46620 8.62507 33.97198 0.000 11.48678 N ? C ? 22 N 1
   ATOM 11125 CA B ALA C 32 ? 26.36373 7.68245 33.88656 0.000 10.57030 C ? C ? 22 CA 1
   ATOM 11126 C B ALA C 32 ? 26.91146 6.26461 33.71880 0.000 9.64029 C ? C ? 22 C 1
   ATOM 11127 O B ALA C 32 ? 27.90867 6.06542 33.01736 0.000 8.41608 O ? C ? 22 O 1
   ATOM 11128 CB B ALA C 32 ? 25.44588 8.05008 32.72159 0.000 12.67441 C ? C ? 22 CB 1
   ATOM 11129 H B ALA C 32 ? 27.47366 9.23463 33.36537 0.000 13.79223 H ? C ? 22 H 1
   ATOM 11130 HA B ALA C 32 ? 25.83728 7.70765 34.70088 0.000 12.69246 H ? C ? 22 HA 1
   ATOM 11131 HB1 B ALA C 32 ? 24.71708 7.41131 32.68000 0.000 15.21739 H ? C ? 22 HB1 1
   ATOM 11132 HB2 B ALA C 32 ? 25.09530 8.94301 32.86537 0.000 15.21739 H ? C ? 22 HB2 1
   ATOM 11133 HB3 B ALA C 32 ? 25.95616 8.02386 31.89707 0.000 15.21739 H ? C ? 22 HB3 1
   ATOM 11134 N . PRO C 33 ? 26.27325 5.24940 34.32285 1.000 9.76568 N ? C ? 23 N 1
   ATOM 11135 CA . PRO C 33 ? 24.99834 5.31100 35.06749 1.000 6.60937 C ? C ? 23 CA 1
   ATOM 11136 C . PRO C 33 ? 25.14335 5.52522 36.54795 1.000 4.91375 C ? C ? 23 C 1
   ATOM 11137 O . PRO C 33 ? 24.14358 5.43872 37.28555 1.000 10.33146 O ? C ? 23 O 1
   ATOM 11138 CB . PRO C 33 ? 24.38350 3.91333 34.84078 1.000 11.74097 C ? C ? 23 CB 1
   ATOM 11139 CG . PRO C 33 ? 25.60906 3.03218 34.80364 1.000 11.67649 C ? C ? 23 CG 1
   ATOM 11140 CD . PRO C 33 ? 26.70739 3.86218 34.11851 1.000 8.80510 C ? C ? 23 CD 1
   ATOM 11141 HA . PRO C 33 ? 24.47032 6.02112 34.67022 1.000 7.93934 H ? C ? 23 HA 1
   ATOM 11142 HB2 . PRO C 33 ? 23.79417 3.67612 35.57380 1.000 14.09726 H ? C ? 23 HB2 1
   ATOM 11143 HB3 . PRO C 33 ? 23.89726 3.88574 34.00191 1.000 14.09726 H ? C ? 23 HB3 1
   ATOM 11144 HG2 . PRO C 33 ? 25.86991 2.79771 35.70801 1.000 14.01989 H ? C ? 23 HG2 1
   ATOM 11145 HG3 . PRO C 33 ? 25.41810 2.22887 34.29461 1.000 14.01989 H ? C ? 23 HG3 1
   ATOM 11146 HD2 . PRO C 33 ? 27.56806 3.70610 34.53778 1.000 10.57421 H ? C ? 23 HD2 1
   ATOM 11147 HD3 . PRO C 33 ? 26.75641 3.65320 33.17255 1.000 10.57421 H ? C ? 23 HD3 1
   ATOM 11148 N . PHE C 34 ? 26.33490 5.85789 37.03375 1.000 7.36682 N ? C ? 24 N 1
   ATOM 11149 CA . PHE C 34 ? 26.52474 5.97688 38.47262 1.000 7.22203 C ? C ? 24 CA 1
   ATOM 11150 C . PHE C 34 ? 26.05189 7.32472 39.00442 1.000 6.56047 C ? C ? 24 C 1
   ATOM 11151 O . PHE C 34 ? 25.33916 7.39335 40.02164 1.000 7.63128 O ? C ? 24 O 1
   ATOM 11152 H . PHE C 34 ? 27.03528 6.01666 36.56062 1.000 8.84829 H ? C ? 24 H 1
   ATOM 11153 HA . PHE C 34 ? 25.99401 5.29940 38.92010 1.000 8.67454 H ? C ? 24 HA 1
   ATOM 11154 CB B PHE C 34 ? 27.98540 5.71159 38.81426 0.068 7.95273 C ? C ? 24 CB 1
   ATOM 11155 CG B PHE C 34 ? 28.47324 4.38262 38.30158 0.068 6.37082 C ? C ? 24 CG 1
   ATOM 11156 CD1 B PHE C 34 ? 28.20146 3.21334 38.99280 0.068 8.19410 C ? C ? 24 CD1 1
   ATOM 11157 CD2 B PHE C 34 ? 29.17184 4.29963 37.10926 0.068 5.24152 C ? C ? 24 CD2 1
   ATOM 11158 CE1 B PHE C 34 ? 28.63459 1.98741 38.51268 0.068 8.45463 C ? C ? 24 CE1 1
   ATOM 11159 CE2 B PHE C 34 ? 29.61010 3.08205 36.62580 0.068 8.48158 C ? C ? 24 CE2 1
   ATOM 11160 CZ B PHE C 34 ? 29.33442 1.92041 37.32420 0.068 8.70529 C ? C ? 24 CZ 1
   ATOM 11161 HB2 B PHE C 34 ? 28.53354 6.40608 38.41661 0.068 9.55138 H ? C ? 24 HB2 1
   ATOM 11162 HB3 B PHE C 34 ? 28.08998 5.71784 39.77859 0.068 9.55138 H ? C ? 24 HB3 1
   ATOM 11163 HD1 B PHE C 34 ? 27.72236 3.25139 39.78899 0.068 9.84102 H ? C ? 24 HD1 1
   ATOM 11164 HD2 B PHE C 34 ? 29.34865 5.07478 36.62680 0.068 6.29792 H ? C ? 24 HD2 1
   ATOM 11165 HE1 B PHE C 34 ? 28.45399 1.21038 38.99071 0.068 10.15365 H ? C ? 24 HE1 1
   ATOM 11166 HE2 B PHE C 34 ? 30.09064 3.04338 35.83051 0.068 10.18599 H ? C ? 24 HE2 1
   ATOM 11167 HZ B PHE C 34 ? 29.61893 1.09846 36.99502 0.068 10.45445 H ? C ? 24 HZ 1
   ATOM 11168 CB C PHE C 34 ? 28.01688 5.73433 38.80887 0.932 8.03424 C ? C ? 24 CB 1
   ATOM 11169 CG C PHE C 34 ? 28.43692 4.34241 38.44432 0.932 6.22630 C ? C ? 24 CG 1
   ATOM 11170 CD1 C PHE C 34 ? 28.02662 3.27818 39.22703 0.932 8.81467 C ? C ? 24 CD1 1
   ATOM 11171 CD2 C PHE C 34 ? 29.13896 4.07248 37.27721 0.932 4.08361 C ? C ? 24 CD2 1
   ATOM 11172 CE1 C PHE C 34 ? 28.35117 1.93969 38.86251 0.932 8.61885 C ? C ? 24 CE1 1
   ATOM 11173 CE2 C PHE C 34 ? 29.42921 2.76986 36.89447 0.932 9.62048 C ? C ? 24 CE2 1
   ATOM 11174 CZ C PHE C 34 ? 29.01947 1.68704 37.67406 0.932 8.51179 C ? C ? 24 CZ 1
   ATOM 11175 HB2 C PHE C 34 ? 28.56471 6.36045 38.31011 0.932 9.64918 H ? C ? 24 HB2 1
   ATOM 11176 HB3 C PHE C 34 ? 28.15595 5.85711 39.76096 0.932 9.64918 H ? C ? 24 HB3 1
   ATOM 11177 HD1 C PHE C 34 ? 27.53375 3.43811 39.99930 0.932 10.58570 H ? C ? 24 HD1 1
   ATOM 11178 HD2 C PHE C 34 ? 29.42040 4.77839 36.74113 0.932 4.90843 H ? C ? 24 HD2 1
   ATOM 11179 HE1 C PHE C 34 ? 28.11476 1.23523 39.42175 0.932 10.35071 H ? C ? 24 HE1 1
   ATOM 11180 HE2 C PHE C 34 ? 29.90262 2.61685 36.10874 0.932 11.55268 H ? C ? 24 HE2 1
   ATOM 11181 HZ C PHE C 34 ? 29.19107 0.81439 37.40214 0.932 10.22224 H ? C ? 24 HZ 1
   ATOM 11182 N . GLU C 35 ? 26.43216 8.40941 38.33290 1.000 7.35406 N ? C ? 25 N 1
   ATOM 11183 CA . GLU C 35 ? 25.89022 9.70655 38.67497 1.000 7.98175 C ? C ? 25 CA 1
   ATOM 11184 C . GLU C 35 ? 25.90262 10.55620 37.43231 1.000 9.12235 C ? C ? 25 C 1
   ATOM 11185 O . GLU C 35 ? 26.89792 10.58576 36.70579 1.000 9.40639 O ? C ? 25 O 1
   ATOM 11186 CB . GLU C 35 ? 26.68837 10.41248 39.77387 1.000 7.06761 C ? C ? 25 CB 1
   ATOM 11187 CG . GLU C 35 ? 28.20872 10.40239 39.64214 1.000 6.58764 C ? C ? 25 CG 1
   ATOM 11188 CD . GLU C 35 ? 28.84656 9.13667 40.29542 1.000 8.20685 C ? C ? 25 CD 1
   ATOM 11189 OE1 . GLU C 35 ? 29.81693 8.58113 39.73679 1.000 7.99148 O ? C ? 25 OE1 1
   ATOM 11190 OE2 . GLU C 35 ? 28.31086 8.61991 41.30784 1.000 10.29913 O ? C ? 25 OE2 1
   ATOM 11191 H . GLU C 35 ? 26.99642 8.41283 37.68390 1.000 8.83297 H ? C ? 25 H 1
   ATOM 11192 HA . GLU C 35 ? 24.98290 9.58893 38.99721 1.000 9.58619 H ? C ? 25 HA 1
   ATOM 11193 HB2 . GLU C 35 ? 26.41308 11.34240 39.79294 1.000 8.48923 H ? C ? 25 HB2 1
   ATOM 11194 HB3 . GLU C 35 ? 26.47564 9.98612 40.61877 1.000 8.48923 H ? C ? 25 HB3 1
   ATOM 11195 HG2 . GLU C 35 ? 28.44709 10.41044 38.70191 1.000 7.91326 H ? C ? 25 HG2 1
   ATOM 11196 HG3 . GLU C 35 ? 28.57192 11.18627 40.08319 1.000 7.91326 H ? C ? 25 HG3 1
   ATOM 11197 N A TYR C 36 ? 24.77503 11.21139 37.16896 0.492 8.90904 N ? C ? 26 N 1
   ATOM 11198 CA A TYR C 36 ? 24.68686 12.15291 36.06356 0.492 8.58270 C ? C ? 26 CA 1
   ATOM 11199 C A TYR C 36 ? 23.49658 13.07287 36.32234 0.492 11.14098 C ? C ? 26 C 1
   ATOM 11200 O A TYR C 36 ? 22.75887 12.89977 37.29101 0.492 11.53232 O ? C ? 26 O 1
   ATOM 11201 CB A TYR C 36 ? 24.59915 11.43728 34.72327 0.492 13.20767 C ? C ? 26 CB 1
   ATOM 11202 CG A TYR C 36 ? 23.42854 10.49398 34.51051 0.492 11.33251 C ? C ? 26 CG 1
   ATOM 11203 CD1 A TYR C 36 ? 23.35869 9.26804 35.17922 0.492 12.38965 C ? C ? 26 CD1 1
   ATOM 11204 CD2 A TYR C 36 ? 22.42199 10.80951 33.60239 0.492 16.60626 C ? C ? 26 CD2 1
   ATOM 11205 CE1 A TYR C 36 ? 22.30648 8.39498 34.96279 0.492 9.73073 C ? C ? 26 CE1 1
   ATOM 11206 CE2 A TYR C 36 ? 21.37761 9.95404 33.37356 0.492 10.71138 C ? C ? 26 CE2 1
   ATOM 11207 CZ A TYR C 36 ? 21.32098 8.74423 34.04282 0.492 13.96679 C ? C ? 26 CZ 1
   ATOM 11208 OH A TYR C 36 ? 20.26541 7.88364 33.78971 0.492 13.47986 O ? C ? 26 OH 1
   ATOM 11209 H A TYR C 36 ? 24.04685 11.12601 37.61848 0.492 10.69894 H ? C ? 26 H 1
   ATOM 11210 HA A TYR C 36 ? 25.48276 12.70656 36.03331 0.492 10.30734 H ? C ? 26 HA 1
   ATOM 11211 HB2 A TYR C 36 ? 24.54544 12.11203 34.02849 0.492 15.85730 H ? C ? 26 HB2 1
   ATOM 11212 HB3 A TYR C 36 ? 25.40672 10.91132 34.61323 0.492 15.85730 H ? C ? 26 HB3 1
   ATOM 11213 HD1 A TYR C 36 ? 24.03010 9.03537 35.77921 0.492 14.87568 H ? C ? 26 HD1 1
   ATOM 11214 HD2 A TYR C 36 ? 22.45951 11.61683 33.14225 0.492 19.93561 H ? C ? 26 HD2 1
   ATOM 11215 HE1 A TYR C 36 ? 22.25848 7.58879 35.42394 0.492 11.68497 H ? C ? 26 HE1 1
   ATOM 11216 HE2 A TYR C 36 ? 20.70860 10.18533 32.77037 0.492 12.86176 H ? C ? 26 HE2 1
   ATOM 11217 HH A TYR C 36 ? 20.44558 7.11545 34.07785 0.492 16.18392 H ? C ? 26 HH 1
   ATOM 11218 N B TYR C 36 ? 24.77548 11.20034 37.15796 0.508 8.92511 N ? C ? 26 N 1
   ATOM 11219 CA B TYR C 36 ? 24.69429 12.15263 36.06191 0.508 8.58873 C ? C ? 26 CA 1
   ATOM 11220 C B TYR C 36 ? 23.55949 13.12364 36.37451 0.508 11.15849 C ? C ? 26 C 1
   ATOM 11221 O B TYR C 36 ? 22.90070 13.01767 37.41149 0.508 11.32473 O ? C ? 26 O 1
   ATOM 11222 CB B TYR C 36 ? 24.50155 11.45097 34.72987 0.508 13.27664 C ? C ? 26 CB 1
   ATOM 11223 CG B TYR C 36 ? 23.28939 10.55250 34.63986 0.508 11.12083 C ? C ? 26 CG 1
   ATOM 11224 CD1 B TYR C 36 ? 23.32805 9.26872 35.18192 0.508 12.35792 C ? C ? 26 CD1 1
   ATOM 11225 CD2 B TYR C 36 ? 22.11949 10.97281 33.99838 0.508 11.13337 C ? C ? 26 CD2 1
   ATOM 11226 CE1 B TYR C 36 ? 22.24849 8.42318 35.09889 0.508 9.67766 C ? C ? 26 CE1 1
   ATOM 11227 CE2 B TYR C 36 ? 21.04277 10.12852 33.87124 0.508 12.33637 C ? C ? 26 CE2 1
   ATOM 11228 CZ B TYR C 36 ? 21.10102 8.84886 34.44258 0.508 13.82303 C ? C ? 26 CZ 1
   ATOM 11229 OH B TYR C 36 ? 20.01846 7.98214 34.37468 0.508 14.37412 O ? C ? 26 OH 1
   ATOM 11230 H B TYR C 36 ? 24.04128 11.10183 37.59481 0.508 10.71823 H ? C ? 26 H 1
   ATOM 11231 HA B TYR C 36 ? 25.52162 12.65617 36.00832 0.508 10.31458 H ? C ? 26 HA 1
   ATOM 11232 HB2 B TYR C 36 ? 24.41291 12.12606 34.03901 0.508 15.94007 H ? C ? 26 HB2 1
   ATOM 11233 HB3 B TYR C 36 ? 25.28215 10.90128 34.55839 0.508 15.94007 H ? C ? 26 HB3 1
   ATOM 11234 HD1 B TYR C 36 ? 24.10148 8.97838 35.60902 0.508 14.83760 H ? C ? 26 HD1 1
   ATOM 11235 HD2 B TYR C 36 ? 22.06975 11.83502 33.65339 0.508 13.36814 H ? C ? 26 HD2 1
   ATOM 11236 HE1 B TYR C 36 ? 22.28569 7.57483 35.47812 0.508 11.62129 H ? C ? 26 HE1 1
   ATOM 11237 HE2 B TYR C 36 ? 20.28278 10.40296 33.41081 0.508 14.81174 H ? C ? 26 HE2 1
   ATOM 11238 HH B TYR C 36 ? 19.42059 8.30725 33.88228 0.508 17.25704 H ? C ? 26 HH 1
   ATOM 11239 N . MET C 37 ? 23.36721 14.10458 35.50285 1.000 10.93796 N ? C ? 27 N 1
   ATOM 11240 CA . MET C 37 ? 22.30653 15.09850 35.67242 1.000 12.65990 C ? C ? 27 CA 1
   ATOM 11241 C . MET C 37 ? 21.14274 14.80093 34.73460 1.000 11.05933 C ? C ? 27 C 1
   ATOM 11242 O . MET C 37 ? 21.35485 14.51233 33.54509 1.000 14.25349 O ? C ? 27 O 1
   ATOM 11243 CB . MET C 37 ? 22.80673 16.51623 35.40415 1.000 15.89151 C ? C ? 27 CB 1
   ATOM 11244 CG . MET C 37 ? 24.03617 16.94470 36.22211 1.000 12.65799 C ? C ? 27 CG 1
   ATOM 11245 SD . MET C 37 ? 23.73650 16.88697 37.99102 1.000 14.70080 S ? C ? 27 SD 1
   ATOM 11246 CE . MET C 37 ? 22.26146 17.93455 38.17440 1.000 15.87898 C ? C ? 27 CE 1
   ATOM 11247 HA . MET C 37 ? 22.00544 15.04599 36.59301 1.000 15.19998 H ? C ? 27 HA 1
   ATOM 11248 HB2 . MET C 37 ? 23.04484 16.58420 34.46629 1.000 19.07790 H ? C ? 27 HB2 1
   ATOM 11249 HB3 . MET C 37 ? 22.09080 17.13732 35.61053 1.000 19.07790 H ? C ? 27 HB3 1
   ATOM 11250 HG2 . MET C 37 ? 24.77415 16.34788 36.02191 1.000 15.19768 H ? C ? 27 HG2 1
   ATOM 11251 HG3 . MET C 37 ? 24.27257 17.85538 35.98614 1.000 15.19768 H ? C ? 27 HG3 1
   ATOM 11252 HE1 . MET C 37 ? 22.09594 18.08444 39.11835 1.000 19.06287 H ? C ? 27 HE1 1
   ATOM 11253 HE2 . MET C 37 ? 22.41783 18.78114 37.72748 1.000 19.06287 H ? C ? 27 HE2 1
   ATOM 11254 HE3 . MET C 37 ? 21.50214 17.48385 37.77291 1.000 19.06287 H ? C ? 27 HE3 1
   ATOM 11255 H A MET C 37 ? 23.88459 14.25621 34.83283 0.492 13.13365 H ? C ? 27 H 1
   ATOM 11256 H B MET C 37 ? 23.84253 14.21949 34.79542 0.508 13.13365 H ? C ? 27 H 1
   ATOM 11257 N . GLN C 38 ? 19.92865 14.87334 35.28663 1.000 15.50241 N ? C ? 28 N 1
   ATOM 11258 CA . GLN C 38 ? 18.68307 14.71149 34.54660 1.000 14.59982 C ? C ? 28 CA 1
   ATOM 11259 C . GLN C 38 ? 17.70281 15.75052 35.06479 1.000 18.01763 C ? C ? 28 C 1
   ATOM 11260 O . GLN C 38 ? 17.34423 15.75172 36.25025 1.000 15.56197 O ? C ? 28 O 1
   ATOM 11261 H . GLN C 38 ? 19.79894 15.02173 36.12374 1.000 18.61098 H ? C ? 28 H 1
   ATOM 11262 HA . GLN C 38 ? 18.82064 14.87599 33.60060 1.000 17.52788 H ? C ? 28 HA 1
   ATOM 11263 CB A GLN C 38 ? 18.10737 13.29742 34.70312 0.196 20.74407 C ? C ? 28 CB 1
   ATOM 11264 CG A GLN C 38 ? 16.65100 13.16834 34.24119 0.196 18.94333 C ? C ? 28 CG 1
   ATOM 11265 CD A GLN C 38 ? 16.04832 11.79821 34.54081 0.196 22.00991 C ? C ? 28 CD 1
   ATOM 11266 OE1 A GLN C 38 ? 16.64518 10.76324 34.24438 0.196 17.42645 O ? C ? 28 OE1 1
   ATOM 11267 NE2 A GLN C 38 ? 14.85531 11.79177 35.12979 0.196 22.01853 N ? C ? 28 NE2 1
   ATOM 11268 HB2 A GLN C 38 ? 18.64105 12.68335 34.17492 0.196 24.90098 H ? C ? 28 HB2 1
   ATOM 11269 HB3 A GLN C 38 ? 18.14413 13.04779 35.63973 0.196 24.90098 H ? C ? 28 HB3 1
   ATOM 11270 HG2 A GLN C 38 ? 16.11554 13.83640 34.69712 0.196 22.74010 H ? C ? 28 HG2 1
   ATOM 11271 HG3 A GLN C 38 ? 16.61104 13.30904 33.28228 0.196 22.74010 H ? C ? 28 HG3 1
   ATOM 11272 HE21 A GLN C 38 ? 14.46606 12.53446 35.32083 0.196 26.43033 H ? C ? 28 HE21 1
   ATOM 11273 HE22 A GLN C 38 ? 14.47343 11.04491 35.31946 0.196 26.43033 H ? C ? 28 HE22 1
   ATOM 11274 CB B GLN C 38 ? 18.14444 13.28967 34.67189 0.804 20.79164 C ? C ? 28 CB 1
   ATOM 11275 CG B GLN C 38 ? 16.90405 12.99400 33.80684 0.804 21.74517 C ? C ? 28 CG 1
   ATOM 11276 CD B GLN C 38 ? 16.51886 11.52008 33.84980 0.804 18.82627 C ? C ? 28 CD 1
   ATOM 11277 OE1 B GLN C 38 ? 16.94446 10.71378 33.02367 0.804 27.85920 O ? C ? 28 OE1 1
   ATOM 11278 NE2 B GLN C 38 ? 15.77279 11.16075 34.86019 0.804 22.90416 N ? C ? 28 NE2 1
   ATOM 11279 HB2 B GLN C 38 ? 18.84188 12.67100 34.40407 0.804 24.95807 H ? C ? 28 HB2 1
   ATOM 11280 HB3 B GLN C 38 ? 17.89954 13.13314 35.59732 0.804 24.95807 H ? C ? 28 HB3 1
   ATOM 11281 HG2 B GLN C 38 ? 16.15393 13.51346 34.13607 0.804 26.10230 H ? C ? 28 HG2 1
   ATOM 11282 HG3 B GLN C 38 ? 17.09321 13.23154 32.88560 0.804 26.10230 H ? C ? 28 HG3 1
   ATOM 11283 HE21 B GLN C 38 ? 15.53212 11.74304 35.44553 0.804 27.49309 H ? C ? 28 HE21 1
   ATOM 11284 HE22 B GLN C 38 ? 15.52231 10.34191 34.94000 0.804 27.49309 H ? C ? 28 HE22 1
   ATOM 11285 N . LYS C 39 ? 17.30360 16.66092 34.17953 1.000 22.35899 N ? C ? 29 N 1
   ATOM 11286 CA . LYS C 39 ? 16.30329 17.64707 34.52937 1.000 20.36258 C ? C ? 29 CA 1
   ATOM 11287 C . LYS C 39 ? 16.67701 18.34824 35.83385 1.000 20.48452 C ? C ? 29 C 1
   ATOM 11288 O . LYS C 39 ? 15.85088 18.51566 36.71626 1.000 21.43727 O ? C ? 29 O 1
   ATOM 11289 H . LYS C 39 ? 17.60030 16.72200 33.37465 1.000 26.83888 H ? C ? 29 H 1
   ATOM 11290 HA . LYS C 39 ? 16.26723 18.32686 33.83837 1.000 24.44319 H ? C ? 29 HA 1
   ATOM 11291 CB A LYS C 39 ? 14.92573 16.99633 34.63381 0.459 27.45364 C ? C ? 29 CB 1
   ATOM 11292 CG A LYS C 39 ? 14.46160 16.31519 33.34981 0.459 21.71238 C ? C ? 29 CG 1
   ATOM 11293 CD A LYS C 39 ? 13.07677 15.77759 33.53556 0.459 30.26581 C ? C ? 29 CD 1
   ATOM 11294 CE A LYS C 39 ? 12.55501 15.11565 32.30712 0.459 23.62325 C ? C ? 29 CE 1
   ATOM 11295 NZ A LYS C 39 ? 11.21472 14.53160 32.63406 0.459 34.03320 N ? C ? 29 NZ 1
   ATOM 11296 HB2 A LYS C 39 ? 14.95206 16.32334 35.33187 0.459 32.95246 H ? C ? 29 HB2 1
   ATOM 11297 HB3 A LYS C 39 ? 14.27504 17.68029 34.85675 0.459 32.95246 H ? C ? 29 HB3 1
   ATOM 11298 HG2 A LYS C 39 ? 14.45253 16.95713 32.62267 0.459 26.06295 H ? C ? 29 HG2 1
   ATOM 11299 HG3 A LYS C 39 ? 15.05615 15.57938 33.13536 0.459 26.06295 H ? C ? 29 HG3 1
   ATOM 11300 HD2 A LYS C 39 ? 13.08346 15.12240 34.25081 0.459 36.32706 H ? C ? 29 HD2 1
   ATOM 11301 HD3 A LYS C 39 ? 12.47971 16.50822 33.76050 0.459 36.32706 H ? C ? 29 HD3 1
   ATOM 11302 HE2 A LYS C 39 ? 12.45589 15.76484 31.59325 0.459 28.35600 H ? C ? 29 HE2 1
   ATOM 11303 HE3 A LYS C 39 ? 13.15448 14.40560 32.02896 0.459 28.35600 H ? C ? 29 HE3 1
   ATOM 11304 HZ1 A LYS C 39 ? 10.91305 14.05696 31.94427 0.459 40.84794 H ? C ? 29 HZ1 1
   ATOM 11305 HZ2 A LYS C 39 ? 11.27966 13.99945 33.34449 0.459 40.84794 H ? C ? 29 HZ2 1
   ATOM 11306 HZ3 A LYS C 39 ? 10.63447 15.18236 32.81271 0.459 40.84794 H ? C ? 29 HZ3 1
   ATOM 11307 CB B LYS C 39 ? 14.91590 16.99108 34.61470 0.541 27.46913 C ? C ? 29 CB 1
   ATOM 11308 CG B LYS C 39 ? 14.41829 16.50739 33.24007 0.541 21.22703 C ? C ? 29 CG 1
   ATOM 11309 CD B LYS C 39 ? 13.02730 15.95134 33.21029 0.541 28.89590 C ? C ? 29 CD 1
   ATOM 11310 CE B LYS C 39 ? 13.03598 14.51885 33.66548 0.541 27.56305 C ? C ? 29 CE 1
   ATOM 11311 NZ B LYS C 39 ? 11.65775 13.96373 33.68279 0.541 32.75033 N ? C ? 29 NZ 1
   ATOM 11312 HB2 B LYS C 39 ? 14.96228 16.22451 35.20726 0.541 32.97105 H ? C ? 29 HB2 1
   ATOM 11313 HB3 B LYS C 39 ? 14.27891 17.63732 34.95751 0.541 32.97105 H ? C ? 29 HB3 1
   ATOM 11314 HG2 B LYS C 39 ? 14.44009 17.25823 32.62634 0.541 25.48054 H ? C ? 29 HG2 1
   ATOM 11315 HG3 B LYS C 39 ? 15.01356 15.80744 32.92924 0.541 25.48054 H ? C ? 29 HG3 1
   ATOM 11316 HD2 B LYS C 39 ? 12.45770 16.46342 33.80545 0.541 34.68317 H ? C ? 29 HD2 1
   ATOM 11317 HD3 B LYS C 39 ? 12.67983 15.98810 32.30541 0.541 34.68317 H ? C ? 29 HD3 1
   ATOM 11318 HE2 B LYS C 39 ? 13.57414 13.98877 33.05696 0.541 33.08375 H ? C ? 29 HE2 1
   ATOM 11319 HE3 B LYS C 39 ? 13.40074 14.46621 34.56275 0.541 33.08375 H ? C ? 29 HE3 1
   ATOM 11320 HZ1 B LYS C 39 ? 11.68104 13.09745 33.88557 0.541 39.30849 H ? C ? 29 HZ1 1
   ATOM 11321 HZ2 B LYS C 39 ? 11.16574 14.38940 34.29010 0.541 39.30849 H ? C ? 29 HZ2 1
   ATOM 11322 HZ3 B LYS C 39 ? 11.27948 14.06317 32.88335 0.541 39.30849 H ? C ? 29 HZ3 1
   ATOM 11323 N . GLY C 40 ? 17.94784 18.77509 35.95653 1.000 14.80116 N ? C ? 30 N 1
   ATOM 11324 CA . GLY C 40 ? 18.34975 19.56216 37.10933 1.000 21.15604 C ? C ? 30 CA 1
   ATOM 11325 C . GLY C 40 ? 18.71760 18.78919 38.35841 1.000 25.52372 C ? C ? 30 C 1
   ATOM 11326 O . GLY C 40 ? 19.27164 19.38856 39.29453 1.000 22.91927 O ? C ? 30 O 1
   ATOM 11327 H . GLY C 40 ? 18.57508 18.61838 35.38943 1.000 17.76949 H ? C ? 30 H 1
   ATOM 11328 HA2 . GLY C 40 ? 19.12202 20.09373 36.86049 1.000 25.39535 H ? C ? 30 HA2 1
   ATOM 11329 HA3 . GLY C 40 ? 17.61906 20.15626 37.34180 1.000 25.39535 H ? C ? 30 HA3 1
   ATOM 11330 N B LYS C 41 ? 18.48715 17.47409 38.38802 0.619 19.15595 N ? C ? 31 N 1
   ATOM 11331 CA B LYS C 41 ? 18.71265 16.65613 39.57160 0.619 17.97530 C ? C ? 31 CA 1
   ATOM 11332 C B LYS C 41 ? 19.82741 15.63881 39.33606 0.619 12.10756 C ? C ? 31 C 1
   ATOM 11333 O B LYS C 41 ? 20.06558 15.22043 38.20823 0.619 12.80817 O ? C ? 31 O 1
   ATOM 11334 CB B LYS C 41 ? 17.44138 15.92066 39.97358 0.619 21.78303 C ? C ? 31 CB 1
   ATOM 11335 CG B LYS C 41 ? 16.28297 16.86945 40.45463 0.619 14.03417 C ? C ? 31 CG 1
   ATOM 11336 CD B LYS C 41 ? 16.70210 17.69520 41.65645 0.619 31.08174 C ? C ? 31 CD 1
   ATOM 11337 CE B LYS C 41 ? 16.75601 16.85173 42.95785 0.619 45.74194 C ? C ? 31 CE 1
   ATOM 11338 NZ B LYS C 41 ? 17.39966 17.60476 44.09174 0.619 40.85174 N ? C ? 31 NZ 1
   ATOM 11339 H B LYS C 41 ? 18.19260 17.02638 37.71542 0.619 22.99523 H ? C ? 31 H 1
   ATOM 11340 HA B LYS C 41 ? 18.98809 17.23495 40.29962 0.619 21.57846 H ? C ? 31 HA 1
   ATOM 11341 HB2 B LYS C 41 ? 17.11580 15.42064 39.20880 0.619 26.14773 H ? C ? 31 HB2 1
   ATOM 11342 HB3 B LYS C 41 ? 17.64919 15.31479 40.70202 0.619 26.14773 H ? C ? 31 HB3 1
   ATOM 11343 HG2 B LYS C 41 ? 16.04542 17.47612 39.73600 0.619 16.84910 H ? C ? 31 HG2 1
   ATOM 11344 HG3 B LYS C 41 ? 15.51341 16.33496 40.70561 0.619 16.84910 H ? C ? 31 HG3 1
   ATOM 11345 HD2 B LYS C 41 ? 17.58577 18.06255 41.49804 0.619 37.30619 H ? C ? 31 HD2 1
   ATOM 11346 HD3 B LYS C 41 ? 16.06315 18.41302 41.78825 0.619 37.30619 H ? C ? 31 HD3 1
   ATOM 11347 HE2 B LYS C 41 ? 15.85316 16.61718 43.22386 0.619 54.89843 H ? C ? 31 HE2 1
   ATOM 11348 HE3 B LYS C 41 ? 17.27363 16.04755 42.79584 0.619 54.89843 H ? C ? 31 HE3 1
   ATOM 11349 HZ1 B LYS C 41 ? 17.49278 17.07083 44.79767 0.619 49.03018 H ? C ? 31 HZ1 1
   ATOM 11350 HZ2 B LYS C 41 ? 18.20227 17.89947 43.84462 0.619 49.03018 H ? C ? 31 HZ2 1
   ATOM 11351 HZ3 B LYS C 41 ? 16.89431 18.30070 44.32063 0.619 49.03018 H ? C ? 31 HZ3 1
   ATOM 11352 N C LYS C 41 ? 18.46462 17.48512 38.40820 0.381 19.19616 N ? C ? 31 N 1
   ATOM 11353 CA C LYS C 41 ? 18.75228 16.69720 39.59560 0.381 18.01939 C ? C ? 31 CA 1
   ATOM 11354 C C LYS C 41 ? 19.89252 15.72080 39.33254 0.381 12.47389 C ? C ? 31 C 1
   ATOM 11355 O C LYS C 41 ? 20.20411 15.39653 38.18962 0.381 12.72980 O ? C ? 31 O 1
   ATOM 11356 CB C LYS C 41 ? 17.52740 15.91844 40.05245 0.381 21.68589 C ? C ? 31 CB 1
   ATOM 11357 CG C LYS C 41 ? 17.14253 14.83247 39.12609 0.381 19.51475 C ? C ? 31 CG 1
   ATOM 11358 CD C LYS C 41 ? 15.70645 15.01883 38.57747 0.381 27.14353 C ? C ? 31 CD 1
   ATOM 11359 CE C LYS C 41 ? 15.42705 13.99712 37.49096 0.381 9.72992 C ? C ? 31 CE 1
   ATOM 11360 NZ C LYS C 41 ? 14.15807 14.26851 36.78359 0.381 37.62149 N ? C ? 31 NZ 1
   ATOM 11361 H C LYS C 41 ? 18.12389 17.03379 37.76027 0.381 23.04349 H ? C ? 31 H 1
   ATOM 11362 HA C LYS C 41 ? 19.02029 17.30093 40.30593 0.381 21.63136 H ? C ? 31 HA 1
   ATOM 11363 HB2 C LYS C 41 ? 17.71415 15.52000 40.91690 0.381 26.03117 H ? C ? 31 HB2 1
   ATOM 11364 HB3 C LYS C 41 ? 16.77690 16.52883 40.12366 0.381 26.03117 H ? C ? 31 HB3 1
   ATOM 11365 HG2 C LYS C 41 ? 17.75491 14.82240 38.37391 0.381 23.42580 H ? C ? 31 HG2 1
   ATOM 11366 HG3 C LYS C 41 ? 17.17952 13.98436 39.59539 0.381 23.42580 H ? C ? 31 HG3 1
   ATOM 11367 HD2 C LYS C 41 ? 15.06436 14.89425 39.29378 0.381 32.58033 H ? C ? 31 HD2 1
   ATOM 11368 HD3 C LYS C 41 ? 15.61381 15.90744 38.19972 0.381 32.58033 H ? C ? 31 HD3 1
   ATOM 11369 HE2 C LYS C 41 ? 16.14632 14.01894 36.84052 0.381 11.68400 H ? C ? 31 HE2 1
   ATOM 11370 HE3 C LYS C 41 ? 15.36773 13.11524 37.89054 0.381 11.68400 H ? C ? 31 HE3 1
   ATOM 11371 HZ1 C LYS C 41 ? 13.97976 13.60819 36.21413 0.381 45.15388 H ? C ? 31 HZ1 1
   ATOM 11372 HZ2 C LYS C 41 ? 13.49093 14.33298 37.36914 0.381 45.15388 H ? C ? 31 HZ2 1
   ATOM 11373 HZ3 C LYS C 41 ? 14.21944 15.03205 36.33044 0.381 45.15388 H ? C ? 31 HZ3 1
   ATOM 11374 N . ILE C 42 ? 20.52002 15.27517 40.40605 1.000 11.06778 N ? C ? 32 N 1
   ATOM 11375 CA . ILE C 42 ? 21.54562 14.23471 40.30981 1.000 11.28630 C ? C ? 32 CA 1
   ATOM 11376 C . ILE C 42 ? 20.82096 12.90414 40.37657 1.000 13.21298 C ? C ? 32 C 1
   ATOM 11377 O . ILE C 42 ? 20.13893 12.66167 41.36441 1.000 11.81092 O ? C ? 32 O 1
   ATOM 11378 CB . ILE C 42 ? 22.57167 14.34562 41.44822 1.000 13.15998 C ? C ? 32 CB 1
   ATOM 11379 CG1 . ILE C 42 ? 23.07564 15.76207 41.55276 1.000 18.56843 C ? C ? 32 CG1 1
   ATOM 11380 CG2 . ILE C 42 ? 23.74401 13.42501 41.14678 1.000 12.38148 C ? C ? 32 CG2 1
   ATOM 11381 CD1 . ILE C 42 ? 24.09390 15.96155 42.68396 1.000 15.34689 C ? C ? 32 CD1 1
   ATOM 11382 HA . ILE C 42 ? 22.02856 14.31855 39.47277 1.000 13.55166 H ? C ? 32 HA 1
   ATOM 11383 HB . ILE C 42 ? 22.14815 14.09369 42.28372 1.000 15.80007 H ? C ? 32 HB 1
   ATOM 11384 HG12 . ILE C 42 ? 23.50615 16.00434 40.71797 1.000 22.29021 H ? C ? 32 HG12 1
   ATOM 11385 HG13 . ILE C 42 ? 22.32358 16.35104 41.72134 1.000 22.29021 H ? C ? 32 HG13 1
   ATOM 11386 HG21 . ILE C 42 ? 24.28274 13.32719 41.94746 1.000 14.86587 H ? C ? 32 HG21 1
   ATOM 11387 HG22 . ILE C 42 ? 23.40326 12.56014 40.86966 1.000 14.86587 H ? C ? 32 HG22 1
   ATOM 11388 HG23 . ILE C 42 ? 24.27637 13.81418 40.43541 1.000 14.86587 H ? C ? 32 HG23 1
   ATOM 11389 HD11 . ILE C 42 ? 24.26196 16.91054 42.79387 1.000 18.42436 H ? C ? 32 HD11 1
   ATOM 11390 HD12 . ILE C 42 ? 23.73082 15.59274 43.50436 1.000 18.42436 H ? C ? 32 HD12 1
   ATOM 11391 HD13 . ILE C 42 ? 24.91738 15.50449 42.45184 1.000 18.42436 H ? C ? 32 HD13 1
   ATOM 11392 H B ILE C 42 ? 20.41949 15.60914 41.19216 0.619 13.28943 H ? C ? 32 H 1
   ATOM 11393 H C ILE C 42 ? 20.37402 15.55584 41.20575 0.381 13.28943 H ? C ? 32 H 1
   ATOM 11394 N . VAL C 43 ? 21.06490 11.99005 39.40423 1.000 11.36224 N ? C ? 33 N 1
   ATOM 11395 CA . VAL C 43 ? 20.45661 10.66730 39.40792 1.000 12.34544 C ? C ? 33 CA 1
   ATOM 11396 C . VAL C 43 ? 21.52154 9.60833 39.13044 1.000 14.88750 C ? C ? 33 C 1
   ATOM 11397 O . VAL C 43 ? 22.60789 9.89142 38.62993 1.000 8.83271 O ? C ? 33 O 1
   ATOM 11398 H . VAL C 43 ? 21.58543 12.12936 38.73397 1.000 13.64279 H ? C ? 33 H 1
   ATOM 11399 HA . VAL C 43 ? 20.09858 10.49399 40.29261 1.000 14.82262 H ? C ? 33 HA 1
   ATOM 11400 CB A VAL C 43 ? 19.30802 10.55621 38.37286 0.925 12.19920 C ? C ? 33 CB 1
   ATOM 11401 CG1 A VAL C 43 ? 18.19579 11.52489 38.70689 0.925 15.40067 C ? C ? 33 CG1 1
   ATOM 11402 CG2 A VAL C 43 ? 19.80878 10.72927 36.98521 0.925 18.66773 C ? C ? 33 CG2 1
   ATOM 11403 HB A VAL C 43 ? 18.93334 9.66259 38.41711 0.925 14.64714 H ? C ? 33 HB 1
   ATOM 11404 HG11 A VAL C 43 ? 17.51179 11.46892 38.02140 0.925 18.48890 H ? C ? 33 HG11 1
   ATOM 11405 HG12 A VAL C 43 ? 17.81984 11.28884 39.56936 0.925 18.48890 H ? C ? 33 HG12 1
   ATOM 11406 HG13 A VAL C 43 ? 18.55896 12.42376 38.73919 0.925 18.48890 H ? C ? 33 HG13 1
   ATOM 11407 HG21 A VAL C 43 ? 19.05183 10.79469 36.38217 0.925 22.40937 H ? C ? 33 HG21 1
   ATOM 11408 HG22 A VAL C 43 ? 20.33903 11.54023 36.93966 0.925 22.40937 H ? C ? 33 HG22 1
   ATOM 11409 HG23 A VAL C 43 ? 20.35487 9.96328 36.74871 0.925 22.40937 H ? C ? 33 HG23 1
   ATOM 11410 CB B VAL C 43 ? 19.27782 10.54035 38.40348 0.075 12.36989 C ? C ? 33 CB 1
   ATOM 11411 CG1 B VAL C 43 ? 18.10791 11.43817 38.83913 0.075 15.37934 C ? C ? 33 CG1 1
   ATOM 11412 CG2 B VAL C 43 ? 19.68600 10.88170 36.99482 0.075 17.92112 C ? C ? 33 CG2 1
   ATOM 11413 HB B VAL C 43 ? 18.99318 9.61305 38.40488 0.075 14.85196 H ? C ? 33 HB 1
   ATOM 11414 HG11 B VAL C 43 ? 17.45315 11.47274 38.12429 0.075 18.46330 H ? C ? 33 HG11 1
   ATOM 11415 HG12 B VAL C 43 ? 17.70495 11.06583 39.63906 0.075 18.46330 H ? C ? 33 HG12 1
   ATOM 11416 HG13 B VAL C 43 ? 18.44483 12.32911 39.02246 0.075 18.46330 H ? C ? 33 HG13 1
   ATOM 11417 HG21 B VAL C 43 ? 18.88953 10.97525 36.44912 0.075 21.51344 H ? C ? 33 HG21 1
   ATOM 11418 HG22 B VAL C 43 ? 20.18130 11.71567 37.00285 0.075 21.51344 H ? C ? 33 HG22 1
   ATOM 11419 HG23 B VAL C 43 ? 20.24397 10.16894 36.64620 0.075 21.51344 H ? C ? 33 HG23 1
   ATOM 11420 N . GLY C 44 ? 21.18789 8.36794 39.44054 1.000 10.35473 N ? C ? 34 N 1
   ATOM 11421 CA . GLY C 44 ? 22.09260 7.29198 39.10116 1.000 7.03876 C ? C ? 34 CA 1
   ATOM 11422 C . GLY C 44 ? 22.15809 6.22074 40.15706 1.000 6.16966 C ? C ? 34 C 1
   ATOM 11423 O . GLY C 44 ? 21.59046 6.35589 41.25215 1.000 7.50925 O ? C ? 34 O 1
   ATOM 11424 H . GLY C 44 ? 20.46219 8.13164 39.83694 1.000 12.43377 H ? C ? 34 H 1
   ATOM 11425 HA2 . GLY C 44 ? 21.80233 6.88203 38.27135 1.000 8.45460 H ? C ? 34 HA2 1
   ATOM 11426 HA3 . GLY C 44 ? 22.98480 7.65279 38.97996 1.000 8.45460 H ? C ? 34 HA3 1
   ATOM 11427 N . PHE C 45 ? 22.92468 5.18089 39.84332 1.000 7.43999 N ? C ? 35 N 1
   ATOM 11428 CA . PHE C 45 ? 23.08230 4.06072 40.76988 1.000 10.06558 C ? C ? 35 CA 1
   ATOM 11429 C . PHE C 45 ? 23.66489 4.51047 42.08377 1.000 7.07873 C ? C ? 35 C 1
   ATOM 11430 O . PHE C 45 ? 23.19452 4.12273 43.15419 1.000 6.92158 O ? C ? 35 O 1
   ATOM 11431 CB . PHE C 45 ? 23.96188 2.97745 40.15946 1.000 6.35142 C ? C ? 35 CB 1
   ATOM 11432 CG . PHE C 45 ? 24.27246 1.83777 41.10663 1.000 8.53835 C ? C ? 35 CG 1
   ATOM 11433 CD1 . PHE C 45 ? 25.42564 1.84474 41.90432 1.000 7.11612 C ? C ? 35 CD1 1
   ATOM 11434 CD2 . PHE C 45 ? 23.44617 0.76598 41.19753 1.000 9.67942 C ? C ? 35 CD2 1
   ATOM 11435 CE1 . PHE C 45 ? 25.69836 0.80678 42.73667 1.000 7.74661 C ? C ? 35 CE1 1
   ATOM 11436 CE2 . PHE C 45 ? 23.74777 -0.25810 42.01812 1.000 8.87459 C ? C ? 35 CE2 1
   ATOM 11437 CZ . PHE C 45 ? 24.84880 -0.25556 42.77531 1.000 6.25233 C ? C ? 35 CZ 1
   ATOM 11438 H . PHE C 45 ? 23.36166 5.09772 39.10730 1.000 8.93609 H ? C ? 35 H 1
   ATOM 11439 HA . PHE C 45 ? 22.20297 3.68497 40.93260 1.000 12.08679 H ? C ? 35 HA 1
   ATOM 11440 HB2 . PHE C 45 ? 23.50764 2.60526 39.38742 1.000 7.62980 H ? C ? 35 HB2 1
   ATOM 11441 HB3 . PHE C 45 ? 24.80412 3.37536 39.88892 1.000 7.62980 H ? C ? 35 HB3 1
   ATOM 11442 HD1 . PHE C 45 ? 26.00958 2.56738 41.86302 1.000 8.54744 H ? C ? 35 HD1 1
   ATOM 11443 HD2 . PHE C 45 ? 22.66712 0.73827 40.69036 1.000 11.62340 H ? C ? 35 HD2 1
   ATOM 11444 HE1 . PHE C 45 ? 26.45715 0.82188 43.27416 1.000 9.30403 H ? C ? 35 HE1 1
   ATOM 11445 HE2 . PHE C 45 ? 23.17321 -0.98825 42.05908 1.000 10.65760 H ? C ? 35 HE2 1
   ATOM 11446 HZ . PHE C 45 ? 25.03445 -0.97966 43.32858 1.000 7.51090 H ? C ? 35 HZ 1
   ATOM 11447 N . ASP C 46 ? 24.73340 5.31704 42.03536 1.000 6.94437 N ? C ? 36 N 1
   ATOM 11448 CA . ASP C 46 ? 25.34934 5.79951 43.25278 1.000 4.44295 C ? C ? 36 CA 1
   ATOM 11449 C . ASP C 46 ? 24.40515 6.67696 44.04099 1.000 6.17643 C ? C ? 36 C 1
   ATOM 11450 O . ASP C 46 ? 24.42513 6.65103 45.26935 1.000 8.41371 O ? C ? 36 O 1
   ATOM 11451 CB . ASP C 46 ? 26.58352 6.63211 42.88826 1.000 5.95120 C ? C ? 36 CB 1
   ATOM 11452 CG . ASP C 46 ? 27.81817 5.79688 42.66573 1.000 9.43261 C ? C ? 36 CG 1
   ATOM 11453 OD1 . ASP C 46 ? 27.86221 4.58930 42.93004 1.000 9.06608 O ? C ? 36 OD1 1
   ATOM 11454 OD2 . ASP C 46 ? 28.82239 6.40466 42.24471 1.000 7.43035 O ? C ? 36 OD2 1
   ATOM 11455 H . ASP C 46 ? 25.10993 5.59132 41.31245 1.000 8.34134 H ? C ? 36 H 1
   ATOM 11456 HA . ASP C 46 ? 25.60545 5.03886 43.79750 1.000 5.33963 H ? C ? 36 HA 1
   ATOM 11457 HB2 . ASP C 46 ? 26.40273 7.12077 42.07008 1.000 7.14954 H ? C ? 36 HB2 1
   ATOM 11458 HB3 . ASP C 46 ? 26.76923 7.25205 43.61081 1.000 7.14954 H ? C ? 36 HB3 1
   ATOM 11459 N . VAL C 47 ? 23.55494 7.43939 43.34210 1.000 9.56254 N ? C ? 37 N 1
   ATOM 11460 CA . VAL C 47 ? 22.61630 8.31320 44.03239 1.000 9.07047 C ? C ? 37 CA 1
   ATOM 11461 C . VAL C 47 ? 21.61172 7.48863 44.82783 1.000 8.53061 C ? C ? 37 C 1
   ATOM 11462 O . VAL C 47 ? 21.37031 7.74780 46.01240 1.000 10.75371 O ? C ? 37 O 1
   ATOM 11463 CB . VAL C 47 ? 21.92453 9.25166 43.03623 1.000 11.67688 C ? C ? 37 CB 1
   ATOM 11464 CG1 . VAL C 47 ? 20.92466 10.19268 43.79531 1.000 11.35491 C ? C ? 37 CG1 1
   ATOM 11465 CG2 . VAL C 47 ? 22.96520 9.98194 42.22550 1.000 8.35399 C ? C ? 37 CG2 1
   ATOM 11466 H . VAL C 47 ? 23.50650 7.46486 42.48385 1.000 11.48315 H ? C ? 37 H 1
   ATOM 11467 HA . VAL C 47 ? 23.11008 8.86354 44.66025 1.000 10.89266 H ? C ? 37 HA 1
   ATOM 11468 HB . VAL C 47 ? 21.38671 8.75530 42.39962 1.000 14.02035 H ? C ? 37 HB 1
   ATOM 11469 HG11 . VAL C 47 ? 20.65628 10.91212 43.20263 1.000 13.63399 H ? C ? 37 HG11 1
   ATOM 11470 HG12 . VAL C 47 ? 20.14765 9.67751 44.06318 1.000 13.63399 H ? C ? 37 HG12 1
   ATOM 11471 HG13 . VAL C 47 ? 21.36627 10.55665 44.57851 1.000 13.63399 H ? C ? 37 HG13 1
   ATOM 11472 HG21 . VAL C 47 ? 22.52700 10.65620 41.68305 1.000 10.03289 H ? C ? 37 HG21 1
   ATOM 11473 HG22 . VAL C 47 ? 23.59767 10.40250 42.82883 1.000 10.03289 H ? C ? 37 HG22 1
   ATOM 11474 HG23 . VAL C 47 ? 23.42478 9.34596 41.65523 1.000 10.03289 H ? C ? 37 HG23 1
   ATOM 11475 N . ASP C 48 ? 21.04484 6.46789 44.19834 1.000 8.56766 N ? C ? 38 N 1
   ATOM 11476 CA . ASP C 48 ? 20.08140 5.60693 44.87323 1.000 5.34083 C ? C ? 38 CA 1
   ATOM 11477 C . ASP C 48 ? 20.70711 4.81360 46.01623 1.000 12.76760 C ? C ? 38 C 1
   ATOM 11478 O . ASP C 48 ? 20.09733 4.65622 47.08475 1.000 10.61064 O ? C ? 38 O 1
   ATOM 11479 CB . ASP C 48 ? 19.48573 4.67568 43.84288 1.000 8.14510 C ? C ? 38 CB 1
   ATOM 11480 CG . ASP C 48 ? 18.47243 5.35813 42.86882 1.000 13.34424 C ? C ? 38 CG 1
   ATOM 11481 OD1 . ASP C 48 ? 18.16259 6.55832 42.98842 1.000 10.25125 O ? C ? 38 OD1 1
   ATOM 11482 OD2 . ASP C 48 ? 18.02283 4.64522 41.91942 1.000 11.65458 O ? C ? 38 OD2 1
   ATOM 11483 H . ASP C 48 ? 21.19932 6.25064 43.38070 1.000 10.28929 H ? C ? 38 H 1
   ATOM 11484 HA . ASP C 48 ? 19.38368 6.15294 45.26814 1.000 6.41709 H ? C ? 38 HA 1
   ATOM 11485 HB2 . ASP C 48 ? 20.20451 4.30593 43.30665 1.000 9.78222 H ? C ? 38 HB2 1
   ATOM 11486 HB3 . ASP C 48 ? 19.01539 3.96340 44.30369 1.000 9.78222 H ? C ? 38 HB3 1
   ATOM 11487 N . LEU C 49 ? 21.89296 4.27504 45.79960 1.000 9.59884 N ? C ? 39 N 1
   ATOM 11488 CA . LEU C 49 ? 22.56988 3.53879 46.84345 1.000 9.41978 C ? C ? 39 CA 1
   ATOM 11489 C . LEU C 49 ? 22.91036 4.44290 48.00202 1.000 8.16773 C ? C ? 39 C 1
   ATOM 11490 O . LEU C 49 ? 22.71482 4.05578 49.15580 1.000 8.26216 O ? C ? 39 O 1
   ATOM 11491 CB . LEU C 49 ? 23.81158 2.87517 46.26969 1.000 11.80309 C ? C ? 39 CB 1
   ATOM 11492 CG . LEU C 49 ? 24.60399 2.03919 47.24598 1.000 9.92153 C ? C ? 39 CG 1
   ATOM 11493 CD1 . LEU C 49 ? 23.83068 0.85645 47.88562 1.000 8.34944 C ? C ? 39 CD1 1
   ATOM 11494 CD2 . LEU C 49 ? 25.91575 1.57660 46.56784 1.000 10.07900 C ? C ? 39 CD2 1
   ATOM 11495 H . LEU C 49 ? 22.32600 4.32169 45.05804 1.000 11.52670 H ? C ? 39 H 1
   ATOM 11496 HA . LEU C 49 ? 21.99086 2.83795 47.18177 1.000 11.31183 H ? C ? 39 HA 1
   ATOM 11497 HB2 . LEU C 49 ? 23.53878 2.29302 45.54334 1.000 14.17180 H ? C ? 39 HB2 1
   ATOM 11498 HB3 . LEU C 49 ? 24.40164 3.56865 45.93530 1.000 14.17180 H ? C ? 39 HB3 1
   ATOM 11499 HG . LEU C 49 ? 24.80724 2.60314 48.00858 1.000 11.91393 H ? C ? 39 HG 1
   ATOM 11500 HD11 . LEU C 49 ? 24.43483 0.35564 48.45580 1.000 10.02742 H ? C ? 39 HD11 1
   ATOM 11501 HD12 . LEU C 49 ? 23.09478 1.20758 48.41103 1.000 10.02742 H ? C ? 39 HD12 1
   ATOM 11502 HD13 . LEU C 49 ? 23.49013 0.28372 47.18070 1.000 10.02742 H ? C ? 39 HD13 1
   ATOM 11503 HD21 . LEU C 49 ? 26.44316 1.07537 47.20933 1.000 12.10290 H ? C ? 39 HD21 1
   ATOM 11504 HD22 . LEU C 49 ? 25.69730 1.01451 45.80809 1.000 12.10290 H ? C ? 39 HD22 1
   ATOM 11505 HD23 . LEU C 49 ? 26.40990 2.35670 46.27093 1.000 12.10290 H ? C ? 39 HD23 1
   ATOM 11506 N . LEU C 50 ? 23.44738 5.63635 47.73690 1.000 7.60373 N ? C ? 40 N 1
   ATOM 11507 CA . LEU C 50 ? 23.77001 6.52562 48.84214 1.000 6.83825 C ? C ? 40 CA 1
   ATOM 11508 C . LEU C 50 ? 22.51527 6.84697 49.65566 1.000 4.60172 C ? C ? 40 C 1
   ATOM 11509 O . LEU C 50 ? 22.55257 6.81912 50.88208 1.000 11.01987 O ? C ? 40 O 1
   ATOM 11510 CB . LEU C 50 ? 24.45664 7.79301 48.31156 1.000 9.25459 C ? C ? 40 CB 1
   ATOM 11511 CG . LEU C 50 ? 24.63225 8.96147 49.27217 1.000 8.98554 C ? C ? 40 CG 1
   ATOM 11512 CD1 . LEU C 50 ? 25.84924 8.47445 50.13350 1.000 10.31397 C ? C ? 40 CD1 1
   ATOM 11513 CD2 . LEU C 50 ? 24.95056 10.23136 48.55777 1.000 10.39964 C ? C ? 40 CD2 1
   ATOM 11514 H . LEU C 50 ? 23.62685 5.94047 46.95275 1.000 9.13257 H ? C ? 40 H 1
   ATOM 11515 HA . LEU C 50 ? 24.40092 6.09510 49.44006 1.000 8.21399 H ? C ? 40 HA 1
   ATOM 11516 HB2 . LEU C 50 ? 25.34418 7.54364 48.00990 1.000 11.11361 H ? C ? 40 HB2 1
   ATOM 11517 HB3 . LEU C 50 ? 23.93257 8.12194 47.56452 1.000 11.11361 H ? C ? 40 HB3 1
   ATOM 11518 HG . LEU C 50 ? 23.83868 9.17437 49.78776 1.000 10.79074 H ? C ? 40 HG 1
   ATOM 11519 HD11 . LEU C 50 ? 26.06541 9.15629 50.78867 1.000 12.38486 H ? C ? 40 HD11 1
   ATOM 11520 HD12 . LEU C 50 ? 25.60824 7.64900 50.58235 1.000 12.38486 H ? C ? 40 HD12 1
   ATOM 11521 HD13 . LEU C 50 ? 26.60914 8.32387 49.54975 1.000 12.38486 H ? C ? 40 HD13 1
   ATOM 11522 HD21 . LEU C 50 ? 25.07787 10.93752 49.21048 1.000 12.48767 H ? C ? 40 HD21 1
   ATOM 11523 HD22 . LEU C 50 ? 25.76225 10.10816 48.04116 1.000 12.48767 H ? C ? 40 HD22 1
   ATOM 11524 HD23 . LEU C 50 ? 24.21377 10.45508 47.96787 1.000 12.48767 H ? C ? 40 HD23 1
   ATOM 11525 N . ASP C 51 ? 21.35648 7.07379 48.99397 1.000 9.01749 N ? C ? 41 N 1
   ATOM 11526 CA . ASP C 51 ? 20.16213 7.44208 49.77568 1.000 6.10234 C ? C ? 41 CA 1
   ATOM 11527 C . ASP C 51 ? 19.74751 6.27660 50.68005 1.000 8.67056 C ? C ? 41 C 1
   ATOM 11528 O . ASP C 51 ? 19.35926 6.47871 51.83900 1.000 13.65054 O ? C ? 41 O 1
   ATOM 11529 H . ASP C 51 ? 21.24587 7.02302 48.14263 1.000 10.82908 H ? C ? 41 H 1
   ATOM 11530 HA . ASP C 51 ? 20.36653 8.20822 50.33438 1.000 7.33091 H ? C ? 41 HA 1
   ATOM 11531 CB A ASP C 51 ? 19.00539 7.88450 48.87223 0.688 11.64149 C ? C ? 41 CB 1
   ATOM 11532 CG A ASP C 51 ? 17.88877 8.50660 49.66440 0.688 14.66879 C ? C ? 41 CG 1
   ATOM 11533 OD1 A ASP C 51 ? 18.09161 9.51565 50.38585 0.688 12.39415 O ? C ? 41 OD1 1
   ATOM 11534 OD2 A ASP C 51 ? 16.80176 7.97016 49.57905 0.688 14.41545 O ? C ? 41 OD2 1
   ATOM 11535 HB2 A ASP C 51 ? 19.32927 8.54059 48.23541 0.688 13.97789 H ? C ? 41 HB2 1
   ATOM 11536 HB3 A ASP C 51 ? 18.65240 7.11257 48.40274 0.688 13.97789 H ? C ? 41 HB3 1
   ATOM 11537 CB B ASP C 51 ? 19.01727 7.84377 48.83516 0.312 11.72257 C ? C ? 41 CB 1
   ATOM 11538 CG B ASP C 51 ? 17.92176 8.60126 49.54849 0.312 14.72470 C ? C ? 41 CG 1
   ATOM 11539 OD1 B ASP C 51 ? 18.00071 9.84991 49.63616 0.312 13.84240 O ? C ? 41 OD1 1
   ATOM 11540 OD2 B ASP C 51 ? 16.99577 7.94926 50.05150 0.312 14.35096 O ? C ? 41 OD2 1
   ATOM 11541 HB2 B ASP C 51 ? 19.36879 8.41308 48.13286 0.312 14.07518 H ? C ? 41 HB2 1
   ATOM 11542 HB3 B ASP C 51 ? 18.62795 7.04333 48.44965 0.312 14.07518 H ? C ? 41 HB3 1
   ATOM 11543 N B ALA C 52 ? 19.84114 5.05208 50.17851 1.000 10.67704 N ? C ? 42 N 1
   ATOM 11544 CA B ALA C 52 ? 19.48135 3.90553 51.00750 1.000 11.19017 C ? C ? 42 CA 1
   ATOM 11545 C B ALA C 52 ? 20.49615 3.69441 52.13103 1.000 11.66958 C ? C ? 42 C 1
   ATOM 11546 O B ALA C 52 ? 20.12214 3.36811 53.27370 1.000 12.44066 O ? C ? 42 O 1
   ATOM 11547 CB B ALA C 52 ? 19.40194 2.63335 50.16394 1.000 8.25938 C ? C ? 42 CB 1
   ATOM 11548 H B ALA C 52 ? 20.10306 4.85978 49.38225 1.000 12.82054 H ? C ? 42 H 1
   ATOM 11549 HA B ALA C 52 ? 18.60782 4.07940 51.39169 1.000 13.43630 H ? C ? 42 HA 1
   ATOM 11550 HB1 B ALA C 52 ? 19.15485 1.89000 50.73602 1.000 9.91936 H ? C ? 42 HB1 1
   ATOM 11551 HB2 B ALA C 52 ? 18.73323 2.75459 49.47181 1.000 9.91936 H ? C ? 42 HB2 1
   ATOM 11552 HB3 B ALA C 52 ? 20.26850 2.46692 49.76112 1.000 9.91936 H ? C ? 42 HB3 1
   ATOM 11553 N C ALA C 52 ? 19.86381 5.04059 50.18279 0.000 10.53081 N ? C ? 42 N 1
   ATOM 11554 CA C ALA C 52 ? 19.49044 3.87729 50.98587 0.000 11.14652 C ? C ? 42 CA 1
   ATOM 11555 C C ALA C 52 ? 20.50062 3.61910 52.10005 0.000 11.50246 C ? C ? 42 C 1
   ATOM 11556 O C ALA C 52 ? 20.12453 3.21172 53.20357 0.000 12.33016 O ? C ? 42 O 1
   ATOM 11557 CB C ALA C 52 ? 19.36253 2.64029 50.09560 0.000 8.66001 C ? C ? 42 CB 1
   ATOM 11558 H C ALA C 52 ? 20.15213 4.85259 49.39467 0.000 12.64507 H ? C ? 42 H 1
   ATOM 11559 HA C ALA C 52 ? 18.62740 4.05158 51.39293 0.000 13.38392 H ? C ? 42 HA 1
   ATOM 11560 HB1 C ALA C 52 ? 19.11960 1.87912 50.64561 0.000 10.40011 H ? C ? 42 HB1 1
   ATOM 11561 HB2 C ALA C 52 ? 18.67541 2.80004 49.42983 0.000 10.40011 H ? C ? 42 HB2 1
   ATOM 11562 HB3 C ALA C 52 ? 20.21334 2.47544 49.65989 0.000 10.40011 H ? C ? 42 HB3 1
   ATOM 11563 N . VAL C 53 ? 21.78694 3.83088 51.82392 1.000 7.92123 N ? C ? 43 N 1
   ATOM 11564 CA . VAL C 53 ? 22.82873 3.64013 52.85057 1.000 10.19817 C ? C ? 43 CA 1
   ATOM 11565 C . VAL C 53 ? 22.69663 4.68910 53.95655 1.000 8.69592 C ? C ? 43 C 1
   ATOM 11566 O . VAL C 53 ? 22.66526 4.37250 55.15206 1.000 11.64892 O ? C ? 43 O 1
   ATOM 11567 CB . VAL C 53 ? 24.21676 3.66831 52.17422 1.000 9.20372 C ? C ? 43 CB 1
   ATOM 11568 CG1 . VAL C 53 ? 25.36748 3.98079 53.13199 1.000 8.45621 C ? C ? 43 CG1 1
   ATOM 11569 CG2 . VAL C 53 ? 24.46681 2.36767 51.38406 1.000 6.26901 C ? C ? 43 CG2 1
   ATOM 11570 HA . VAL C 53 ? 22.71265 2.77476 53.27313 1.000 12.24590 H ? C ? 43 HA 1
   ATOM 11571 HB . VAL C 53 ? 24.20595 4.40953 51.54863 1.000 11.05256 H ? C ? 43 HB 1
   ATOM 11572 HG11 . VAL C 53 ? 26.20838 3.78546 52.68969 1.000 10.15555 H ? C ? 43 HG11 1
   ATOM 11573 HG12 . VAL C 53 ? 25.33110 4.91949 53.37371 1.000 10.15555 H ? C ? 43 HG12 1
   ATOM 11574 HG13 . VAL C 53 ? 25.27576 3.43100 53.92585 1.000 10.15555 H ? C ? 43 HG13 1
   ATOM 11575 HG21 . VAL C 53 ? 25.35456 2.40051 50.99456 1.000 7.53091 H ? C ? 43 HG21 1
   ATOM 11576 HG22 . VAL C 53 ? 24.39878 1.61256 51.98910 1.000 7.53091 H ? C ? 43 HG22 1
   ATOM 11577 HG23 . VAL C 53 ? 23.80069 2.29097 50.68314 1.000 7.53091 H ? C ? 43 HG23 1
   ATOM 11578 H B VAL C 53 ? 22.08767 4.03009 51.04323 1.000 9.51357 H ? C ? 43 H 1
   ATOM 11579 H C VAL C 53 ? 22.08758 4.08338 51.05876 0.000 9.51357 H ? C ? 43 H 1
   ATOM 11580 N . MET C 54 ? 22.58471 5.95951 53.58703 1.000 9.50594 N ? C ? 44 N 1
   ATOM 11581 CA . MET C 54 ? 22.49660 6.99015 54.61547 1.000 10.38934 C ? C ? 44 CA 1
   ATOM 11582 C . MET C 54 ? 21.21107 6.88459 55.43554 1.000 12.41191 C ? C ? 44 C 1
   ATOM 11583 O . MET C 54 ? 21.20983 7.17227 56.63533 1.000 15.60048 O ? C ? 44 O 1
   ATOM 11584 CB . MET C 54 ? 22.56192 8.36837 53.97213 1.000 12.29357 C ? C ? 44 CB 1
   ATOM 11585 CG . MET C 54 ? 23.88543 8.62873 53.31500 1.000 7.48720 C ? C ? 44 CG 1
   ATOM 11586 SD . MET C 54 ? 25.43237 8.36567 54.16019 1.000 11.42265 S ? C ? 44 SD 1
   ATOM 11587 CE . MET C 54 ? 25.58625 9.84150 54.90705 1.000 13.79125 C ? C ? 44 CE 1
   ATOM 11588 H . MET C 54 ? 22.55823 6.24333 52.77565 1.000 11.41522 H ? C ? 44 H 1
   ATOM 11589 HA . MET C 54 ? 23.25675 6.87393 55.20670 1.000 12.47531 H ? C ? 44 HA 1
   ATOM 11590 HB2 . MET C 54 ? 21.87015 8.43579 53.29552 1.000 14.76038 H ? C ? 44 HB2 1
   ATOM 11591 HB3 . MET C 54 ? 22.42535 9.04392 54.65469 1.000 14.76038 H ? C ? 44 HB3 1
   ATOM 11592 HG2 . MET C 54 ? 23.92176 8.06418 52.52705 1.000 8.99274 H ? C ? 44 HG2 1
   ATOM 11593 HG3 . MET C 54 ? 23.88863 9.56300 53.05418 1.000 8.99274 H ? C ? 44 HG3 1
   ATOM 11594 HE1 . MET C 54 ? 26.40860 9.85093 55.42140 1.000 16.55760 H ? C ? 44 HE1 1
   ATOM 11595 HE2 . MET C 54 ? 25.61102 10.53656 54.23089 1.000 16.55760 H ? C ? 44 HE2 1
   ATOM 11596 HE3 . MET C 54 ? 24.82689 9.97871 55.49480 1.000 16.55760 H ? C ? 44 HE3 1
   ATOM 11597 N . LYS C 55 ? 20.09456 6.52882 54.80152 1.000 15.38639 N ? C ? 45 N 1
   ATOM 11598 CA . LYS C 55 ? 18.86616 6.34026 55.57812 1.000 14.69342 C ? C ? 45 CA 1
   ATOM 11599 C . LYS C 55 ? 19.00037 5.18426 56.56310 1.000 12.24971 C ? C ? 45 C 1
   ATOM 11600 O . LYS C 55 ? 18.62622 5.31785 57.74574 1.000 14.01346 O ? C ? 45 O 1
   ATOM 11601 CB . LYS C 55 ? 17.69095 6.15419 54.62557 1.000 17.48408 C ? C ? 45 CB 1
   ATOM 11602 CG . LYS C 55 ? 17.32702 7.50223 53.98076 1.000 14.47404 C ? C ? 45 CG 1
   ATOM 11603 CD . LYS C 55 ? 16.12666 7.42939 53.03813 1.000 29.71794 C ? C ? 45 CD 1
   ATOM 11604 CE . LYS C 55 ? 15.60900 8.82998 52.74389 1.000 20.88204 C ? C ? 45 CE 1
   ATOM 11605 NZ . LYS C 55 ? 14.87397 8.80499 51.46916 1.000 25.69642 N ? C ? 45 NZ 1
   ATOM 11606 H . LYS C 55 ? 20.02158 6.39479 53.95517 1.000 18.47177 H ? C ? 45 H 1
   ATOM 11607 HA . LYS C 55 ? 18.68811 7.13297 56.10804 1.000 17.64020 H ? C ? 45 HA 1
   ATOM 11608 HB2 . LYS C 55 ? 17.93292 5.52757 53.92579 1.000 20.98899 H ? C ? 45 HB2 1
   ATOM 11609 HB3 . LYS C 55 ? 16.92177 5.82365 55.11546 1.000 20.98899 H ? C ? 45 HB3 1
   ATOM 11610 HG2 . LYS C 55 ? 17.11335 8.13693 54.68246 1.000 17.37695 H ? C ? 45 HG2 1
   ATOM 11611 HG3 . LYS C 55 ? 18.08684 7.81854 53.46741 1.000 17.37695 H ? C ? 45 HG3 1
   ATOM 11612 HD2 . LYS C 55 ? 16.39186 7.01397 52.20267 1.000 35.66962 H ? C ? 45 HD2 1
   ATOM 11613 HD3 . LYS C 55 ? 15.41593 6.91593 53.45301 1.000 35.66962 H ? C ? 45 HD3 1
   ATOM 11614 HE2 . LYS C 55 ? 15.00861 9.11657 53.44980 1.000 25.06654 H ? C ? 45 HE2 1
   ATOM 11615 HE3 . LYS C 55 ? 16.35201 9.44899 52.66866 1.000 25.06654 H ? C ? 45 HE3 1
   ATOM 11616 HZ1 . LYS C 55 ? 15.10677 9.50395 50.96979 1.000 30.84380 H ? C ? 45 HZ1 1
   ATOM 11617 HZ2 . LYS C 55 ? 15.06117 8.05714 51.02445 1.000 30.84380 H ? C ? 45 HZ2 1
   ATOM 11618 HZ3 . LYS C 55 ? 13.99787 8.83839 51.62225 1.000 30.84380 H ? C ? 45 HZ3 1
   ATOM 11619 N . ALA C 56 ? 19.61374 4.07781 56.13957 1.000 11.67644 N ? C ? 46 N 1
   ATOM 11620 CA . ALA C 56 ? 19.88242 2.98347 57.07952 1.000 10.34738 C ? C ? 46 CA 1
   ATOM 11621 C . ALA C 56 ? 20.84560 3.39519 58.19628 1.000 16.45310 C ? C ? 46 C 1
   ATOM 11622 O . ALA C 56 ? 20.76331 2.89051 59.32317 1.000 14.08904 O ? C ? 46 O 1
   ATOM 11623 CB . ALA C 56 ? 20.40354 1.77613 56.32198 1.000 14.70160 C ? C ? 46 CB 1
   ATOM 11624 H . ALA C 56 ? 19.87903 3.93649 55.33381 1.000 14.01983 H ? C ? 46 H 1
   ATOM 11625 HA . ALA C 56 ? 19.05077 2.73077 57.51010 1.000 12.42496 H ? C ? 46 HA 1
   ATOM 11626 HB1 . ALA C 56 ? 20.57266 1.05745 56.95110 1.000 17.65001 H ? C ? 46 HB1 1
   ATOM 11627 HB2 . ALA C 56 ? 19.73750 1.49842 55.67377 1.000 17.65001 H ? C ? 46 HB2 1
   ATOM 11628 HB3 . ALA C 56 ? 21.22576 2.01882 55.86817 1.000 17.65001 H ? C ? 46 HB3 1
   ATOM 11629 N . ALA C 57 ? 21.76026 4.28744 57.90968 1.000 11.15929 N ? C ? 47 N 1
   ATOM 11630 CA . ALA C 57 ? 22.67786 4.74758 58.92367 1.000 13.02468 C ? C ? 47 CA 1
   ATOM 11631 C . ALA C 57 ? 22.10799 5.82371 59.81594 1.000 9.35230 C ? C ? 47 C 1
   ATOM 11632 O . ALA C 57 ? 22.76667 6.19549 60.79363 1.000 13.87205 O ? C ? 47 O 1
   ATOM 11633 CB . ALA C 57 ? 23.90549 5.28805 58.22618 1.000 18.71120 C ? C ? 47 CB 1
   ATOM 11634 H . ALA C 57 ? 21.87228 4.64387 57.13508 1.000 13.39925 H ? C ? 47 H 1
   ATOM 11635 HA . ALA C 57 ? 22.91928 4.00438 59.49836 1.000 15.63772 H ? C ? 47 HA 1
   ATOM 11636 HB1 . ALA C 57 ? 24.47599 5.72039 58.88079 1.000 22.46153 H ? C ? 47 HB1 1
   ATOM 11637 HB2 . ALA C 57 ? 24.38029 4.55295 57.80774 1.000 22.46153 H ? C ? 47 HB2 1
   ATOM 11638 HB3 . ALA C 57 ? 23.62949 5.92949 57.55293 1.000 22.46153 H ? C ? 47 HB3 1
   ATOM 11639 N . GLY C 58 ? 20.93846 6.33638 59.46904 1.000 13.26746 N ? C ? 48 N 1
   ATOM 11640 CA . GLY C 58 ? 20.30824 7.41679 60.18340 1.000 17.13771 C ? C ? 48 CA 1
   ATOM 11641 C . GLY C 58 ? 21.01978 8.71335 60.02887 1.000 22.94596 C ? C ? 48 C 1
   ATOM 11642 O . GLY C 58 ? 21.00950 9.55094 60.93069 1.000 18.83559 O ? C ? 48 O 1
   ATOM 11643 H . GLY C 58 ? 20.47608 6.06241 58.79765 1.000 15.92904 H ? C ? 48 H 1
   ATOM 11644 HA2 . GLY C 58 ? 19.40185 7.52772 59.85623 1.000 20.57335 H ? C ? 48 HA2 1
   ATOM 11645 HA3 . GLY C 58 ? 20.27850 7.19820 61.12798 1.000 20.57335 H ? C ? 48 HA3 1
   ATOM 11646 N . LEU C 59 ? 21.71546 8.86993 58.94403 1.000 13.95999 N ? C ? 49 N 1
   ATOM 11647 CA . LEU C 59 ? 22.51748 10.06288 58.70824 1.000 15.37442 C ? C ? 49 CA 1
   ATOM 11648 C . LEU C 59 ? 21.83309 10.99314 57.70338 1.000 20.06224 C ? C ? 49 C 1
   ATOM 11649 O . LEU C 59 ? 21.88531 10.77351 56.49100 1.000 15.48385 O ? C ? 49 O 1
   ATOM 11650 CB . LEU C 59 ? 23.89198 9.59125 58.26668 1.000 13.67142 C ? C ? 49 CB 1
   ATOM 11651 CG . LEU C 59 ? 24.86756 8.88189 59.28616 1.000 15.20178 C ? C ? 49 CG 1
   ATOM 11652 CD1 . LEU C 59 ? 26.08137 8.42705 58.63009 1.000 17.58545 C ? C ? 49 CD1 1
   ATOM 11653 CD2 . LEU C 59 ? 25.08559 9.88471 60.45817 1.000 28.37184 C ? C ? 49 CD2 1
   ATOM 11654 H . LEU C 59 ? 21.74932 8.29398 58.30628 1.000 16.76008 H ? C ? 49 H 1
   ATOM 11655 HA . LEU C 59 ? 22.58787 10.60620 59.50871 1.000 18.45741 H ? C ? 49 HA 1
   ATOM 11656 HB2 . LEU C 59 ? 23.75620 8.95896 57.54372 1.000 16.41380 H ? C ? 49 HB2 1
   ATOM 11657 HB3 . LEU C 59 ? 24.36815 10.37086 57.94054 1.000 16.41380 H ? C ? 49 HB3 1
   ATOM 11658 HG . LEU C 59 ? 24.50042 8.06249 59.65317 1.000 18.25023 H ? C ? 49 HG 1
   ATOM 11659 HD11 . LEU C 59 ? 26.64458 7.98116 59.28192 1.000 21.11064 H ? C ? 49 HD11 1
   ATOM 11660 HD12 . LEU C 59 ? 25.84443 7.80979 57.92034 1.000 21.11064 H ? C ? 49 HD12 1
   ATOM 11661 HD13 . LEU C 59 ? 26.54666 9.19358 58.26018 1.000 21.11064 H ? C ? 49 HD13 1
   ATOM 11662 HD21 . LEU C 59 ? 25.81391 9.56683 61.01442 1.000 34.05430 H ? C ? 49 HD21 1
   ATOM 11663 HD22 . LEU C 59 ? 25.30495 10.75569 60.09188 1.000 34.05430 H ? C ? 49 HD22 1
   ATOM 11664 HD23 . LEU C 59 ? 24.27052 9.94147 60.98099 1.000 34.05430 H ? C ? 49 HD23 1
   ATOM 11665 N . ASP C 60 ? 21.43518 12.17475 58.16272 1.000 15.37702 N ? C ? 50 N 1
   ATOM 11666 CA . ASP C 60 ? 20.97458 13.19144 57.20744 1.000 17.09882 C ? C ? 50 CA 1
   ATOM 11667 C . ASP C 60 ? 22.14869 13.73797 56.41410 1.000 11.95259 C ? C ? 50 C 1
   ATOM 11668 O . ASP C 60 ? 23.24860 13.87298 56.93449 1.000 13.89496 O ? C ? 50 O 1
   ATOM 11669 CB . ASP C 60 ? 20.28507 14.35809 57.90293 1.000 17.44426 C ? C ? 50 CB 1
   ATOM 11670 CG . ASP C 60 ? 18.98072 13.94189 58.54581 1.000 29.16509 C ? C ? 50 CG 1
   ATOM 11671 OD1 . ASP C 60 ? 18.48815 12.83036 58.23341 1.000 42.32220 O ? C ? 50 OD1 1
   ATOM 11672 OD2 . ASP C 60 ? 18.44270 14.72605 59.35043 1.000 43.60008 O ? C ? 50 OD2 1
   ATOM 11673 H . ASP C 60 ? 21.42064 12.40932 58.98999 1.000 18.46052 H ? C ? 50 H 1
   ATOM 11674 HA . ASP C 60 ? 20.33251 12.77400 56.61214 1.000 20.52668 H ? C ? 50 HA 1
   ATOM 11675 HB2 . ASP C 60 ? 20.86759 14.70589 58.59618 1.000 20.94120 H ? C ? 50 HB2 1
   ATOM 11676 HB3 . ASP C 60 ? 20.09463 15.05084 57.25121 1.000 20.94120 H ? C ? 50 HB3 1
   ATOM 11677 N . TYR C 61 ? 21.89868 14.09463 55.15298 1.000 9.83786 N ? C ? 51 N 1
   ATOM 11678 CA . TYR C 61 ? 23.01368 14.34667 54.24683 1.000 7.70741 C ? C ? 51 CA 1
   ATOM 11679 C . TYR C 61 ? 22.54168 15.24101 53.10685 1.000 13.15006 C ? C ? 51 C 1
   ATOM 11680 O . TYR C 61 ? 21.33402 15.37070 52.83366 1.000 11.56674 O ? C ? 51 O 1
   ATOM 11681 CB . TYR C 61 ? 23.62088 12.99617 53.73864 1.000 8.71678 C ? C ? 51 CB 1
   ATOM 11682 CG . TYR C 61 ? 22.80500 12.35494 52.62158 1.000 14.07902 C ? C ? 51 CG 1
   ATOM 11683 CD1 . TYR C 61 ? 21.70545 11.57210 52.91687 1.000 6.50933 C ? C ? 51 CD1 1
   ATOM 11684 CD2 . TYR C 61 ? 23.09436 12.58342 51.28177 1.000 9.89858 C ? C ? 51 CD2 1
   ATOM 11685 CE1 . TYR C 61 ? 20.90525 11.05923 51.96340 1.000 9.82010 C ? C ? 51 CE1 1
   ATOM 11686 CE2 . TYR C 61 ? 22.24657 12.06137 50.28091 1.000 10.71634 C ? C ? 51 CE2 1
   ATOM 11687 CZ . TYR C 61 ? 21.18916 11.27276 50.62685 1.000 12.76469 C ? C ? 51 CZ 1
   ATOM 11688 OH . TYR C 61 ? 20.39957 10.72746 49.62732 1.000 11.05288 O ? C ? 51 OH 1
   ATOM 11689 H . TYR C 61 ? 21.11578 14.19364 54.81114 1.000 11.81353 H ? C ? 51 H 1
   ATOM 11690 HA . TYR C 61 ? 23.71603 14.83687 54.70213 1.000 9.25698 H ? C ? 51 HA 1
   ATOM 11691 HB2 . TYR C 61 ? 24.51428 13.16145 53.39891 1.000 10.46823 H ? C ? 51 HB2 1
   ATOM 11692 HB3 . TYR C 61 ? 23.65790 12.37012 54.47864 1.000 10.46823 H ? C ? 51 HB3 1
   ATOM 11693 HD1 . TYR C 61 ? 21.51067 11.39261 53.80835 1.000 7.81929 H ? C ? 51 HD1 1
   ATOM 11694 HD2 . TYR C 61 ? 23.84477 13.07911 51.04498 1.000 11.88639 H ? C ? 51 HD2 1
   ATOM 11695 HE1 . TYR C 61 ? 20.15885 10.55954 52.20441 1.000 11.79221 H ? C ? 51 HE1 1
   ATOM 11696 HE2 . TYR C 61 ? 22.40914 12.25519 49.38598 1.000 12.86771 H ? C ? 51 HE2 1
   ATOM 11697 HH . TYR C 61 ? 20.04480 10.01565 49.89764 1.000 13.27155 H ? C ? 51 HH 1
   ATOM 11698 N . GLU C 62 ? 23.53529 15.83150 52.43015 1.000 9.63886 N ? C ? 52 N 1
   ATOM 11699 CA . GLU C 62 ? 23.35667 16.57346 51.19355 1.000 12.39995 C ? C ? 52 CA 1
   ATOM 11700 C . GLU C 62 ? 24.33707 16.05224 50.14862 1.000 11.46663 C ? C ? 52 C 1
   ATOM 11701 O . GLU C 62 ? 25.51016 15.82696 50.45955 1.000 11.80371 O ? C ? 52 O 1
   ATOM 11702 CB . GLU C 62 ? 23.63081 18.08468 51.37676 1.000 17.43471 C ? C ? 52 CB 1
   ATOM 11703 CG . GLU C 62 ? 22.96785 18.69522 52.57817 1.000 28.83573 C ? C ? 52 CG 1
   ATOM 11704 CD . GLU C 62 ? 23.31375 20.18781 52.76964 1.000 34.63613 C ? C ? 52 CD 1
   ATOM 11705 OE1 . GLU C 62 ? 22.92830 20.74497 53.83505 1.000 25.07786 O ? C ? 52 OE1 1
   ATOM 11706 OE2 . GLU C 62 ? 23.95623 20.79494 51.87744 1.000 24.18694 O ? C ? 52 OE2 1
   ATOM 11707 H . GLU C 62 ? 24.35609 15.81050 52.68595 1.000 11.57473 H ? C ? 52 H 1
   ATOM 11708 HA . GLU C 62 ? 22.44341 16.44903 50.89128 1.000 14.88804 H ? C ? 52 HA 1
   ATOM 11709 HB2 . GLU C 62 ? 24.58722 18.21617 51.47112 1.000 20.92975 H ? C ? 52 HB2 1
   ATOM 11710 HB3 . GLU C 62 ? 23.30706 18.55490 50.59256 1.000 20.92975 H ? C ? 52 HB3 1
   ATOM 11711 HG2 . GLU C 62 ? 22.00583 18.62257 52.47745 1.000 34.61097 H ? C ? 52 HG2 1
   ATOM 11712 HG3 . GLU C 62 ? 23.25523 18.21822 53.37238 1.000 34.61097 H ? C ? 52 HG3 1
   ATOM 11713 N A LEU C 63 ? 23.87531 15.88758 48.91509 0.086 9.33562 N ? C ? 53 N 1
   ATOM 11714 CA A LEU C 63 ? 24.74239 15.45451 47.82739 0.086 11.34781 C ? C ? 53 CA 1
   ATOM 11715 C A LEU C 63 ? 25.07412 16.64931 46.94505 0.086 12.66761 C ? C ? 53 C 1
   ATOM 11716 O A LEU C 63 ? 24.16905 17.34753 46.48102 0.086 16.75045 O ? C ? 53 O 1
   ATOM 11717 CB A LEU C 63 ? 24.07602 14.35678 47.00279 0.086 10.87139 C ? C ? 53 CB 1
   ATOM 11718 CG A LEU C 63 ? 24.87940 13.81540 45.82502 0.086 9.47662 C ? C ? 53 CG 1
   ATOM 11719 CD1 A LEU C 63 ? 26.19697 13.21980 46.29457 0.086 10.36777 C ? C ? 53 CD1 1
   ATOM 11720 CD2 A LEU C 63 ? 24.06633 12.78104 45.05040 0.086 10.62278 C ? C ? 53 CD2 1
   ATOM 11721 H A LEU C 63 ? 23.05830 16.02140 48.68234 0.086 11.21084 H ? C ? 53 H 1
   ATOM 11722 HA A LEU C 63 ? 25.56852 15.09886 48.19060 0.086 13.62547 H ? C ? 53 HA 1
   ATOM 11723 HB2 A LEU C 63 ? 23.89115 13.60810 47.59117 0.086 13.05376 H ? C ? 53 HB2 1
   ATOM 11724 HB3 A LEU C 63 ? 23.24660 14.71018 46.64492 0.086 13.05376 H ? C ? 53 HB3 1
   ATOM 11725 HG A LEU C 63 ? 25.08388 14.54915 45.22443 0.086 11.38004 H ? C ? 53 HG 1
   ATOM 11726 HD11 A LEU C 63 ? 26.62960 12.78044 45.54578 0.086 12.44942 H ? C ? 53 HD11 1
   ATOM 11727 HD12 A LEU C 63 ? 26.76278 13.93163 46.63230 0.086 12.44942 H ? C ? 53 HD12 1
   ATOM 11728 HD13 A LEU C 63 ? 26.01962 12.57616 46.99826 0.086 12.44942 H ? C ? 53 HD13 1
   ATOM 11729 HD21 A LEU C 63 ? 24.59544 12.45756 44.30453 0.086 12.75543 H ? C ? 53 HD21 1
   ATOM 11730 HD22 A LEU C 63 ? 23.84499 12.04538 45.64261 0.086 12.75543 H ? C ? 53 HD22 1
   ATOM 11731 HD23 A LEU C 63 ? 23.25403 13.19832 44.72337 0.086 12.75543 H ? C ? 53 HD23 1
   ATOM 11732 N B LEU C 63 ? 23.87930 15.89562 48.91333 0.914 9.03200 N ? C ? 53 N 1
   ATOM 11733 CA B LEU C 63 ? 24.75207 15.44253 47.83774 0.914 11.14600 C ? C ? 53 CA 1
   ATOM 11734 C B LEU C 63 ? 25.07830 16.60618 46.89503 0.914 12.70092 C ? C ? 53 C 1
   ATOM 11735 O B LEU C 63 ? 24.17064 17.19745 46.30464 0.914 17.93107 O ? C ? 53 O 1
   ATOM 11736 CB B LEU C 63 ? 24.09680 14.29098 47.07921 0.914 11.03889 C ? C ? 53 CB 1
   ATOM 11737 CG B LEU C 63 ? 24.87626 13.77570 45.91142 0.914 9.31785 C ? C ? 53 CG 1
   ATOM 11738 CD1 B LEU C 63 ? 26.23013 13.25929 46.38006 0.914 10.35716 C ? C ? 53 CD1 1
   ATOM 11739 CD2 B LEU C 63 ? 24.15015 12.66806 45.09231 0.914 10.66799 C ? C ? 53 CD2 1
   ATOM 11740 H B LEU C 63 ? 23.06703 16.04548 48.67380 0.914 10.84650 H ? C ? 53 H 1
   ATOM 11741 HA B LEU C 63 ? 25.59305 15.13875 48.21374 0.914 13.38330 H ? C ? 53 HA 1
   ATOM 11742 HB2 B LEU C 63 ? 23.97120 13.55162 47.69440 0.914 13.25477 H ? C ? 53 HB2 1
   ATOM 11743 HB3 B LEU C 63 ? 23.23809 14.59410 46.74509 0.914 13.25477 H ? C ? 53 HB3 1
   ATOM 11744 HG B LEU C 63 ? 24.98675 14.52371 45.30382 0.914 11.18952 H ? C ? 53 HG 1
   ATOM 11745 HD11 B LEU C 63 ? 26.67110 12.81282 45.64040 0.914 12.43668 H ? C ? 53 HD11 1
   ATOM 11746 HD12 B LEU C 63 ? 26.76696 14.00888 46.68143 0.914 12.43668 H ? C ? 53 HD12 1
   ATOM 11747 HD13 B LEU C 63 ? 26.09456 12.63491 47.10991 0.914 12.43668 H ? C ? 53 HD13 1
   ATOM 11748 HD21 B LEU C 63 ? 24.71813 12.39779 44.35390 0.914 12.80969 H ? C ? 53 HD21 1
   ATOM 11749 HD22 B LEU C 63 ? 23.97701 11.90936 45.67135 0.914 12.80969 H ? C ? 53 HD22 1
   ATOM 11750 HD23 B LEU C 63 ? 23.31355 13.02317 44.75333 0.914 12.80969 H ? C ? 53 HD23 1
   ATOM 11751 N . LYS C 64 ? 26.36127 16.89060 46.72244 1.000 9.82746 N ? C ? 54 N 1
   ATOM 11752 CA . LYS C 64 ? 26.80679 18.05241 45.95213 1.000 12.24520 C ? C ? 54 CA 1
   ATOM 11753 C . LYS C 64 ? 27.53756 17.58471 44.69169 1.000 13.65205 C ? C ? 54 C 1
   ATOM 11754 O . LYS C 64 ? 28.43344 16.75498 44.77713 1.000 11.01265 O ? C ? 54 O 1
   ATOM 11755 CB . LYS C 64 ? 27.75659 18.92199 46.77693 1.000 15.43415 C ? C ? 54 CB 1
   ATOM 11756 CG . LYS C 64 ? 27.40934 19.09410 48.26641 1.000 25.81030 C ? C ? 54 CG 1
   ATOM 11757 CD . LYS C 64 ? 26.47023 20.24796 48.39236 1.000 28.93206 C ? C ? 54 CD 1
   ATOM 11758 CE . LYS C 64 ? 26.48702 20.80999 49.77766 1.000 33.69600 C ? C ? 54 CE 1
   ATOM 11759 NZ . LYS C 64 ? 25.50531 21.93617 49.82405 1.000 24.03521 N ? C ? 54 NZ 1
   ATOM 11760 HA . LYS C 64 ? 26.03074 18.57361 45.69330 1.000 14.70233 H ? C ? 54 HA 1
   ATOM 11761 HB2 . LYS C 64 ? 28.64098 18.52577 46.73487 1.000 18.52908 H ? C ? 54 HB2 1
   ATOM 11762 HB3 . LYS C 64 ? 27.77126 19.80866 46.38386 1.000 18.52908 H ? C ? 54 HB3 1
   ATOM 11763 HG2 . LYS C 64 ? 26.97823 18.29337 48.60387 1.000 30.98045 H ? C ? 54 HG2 1
   ATOM 11764 HG3 . LYS C 64 ? 28.21260 19.27903 48.77776 1.000 30.98045 H ? C ? 54 HG3 1
   ATOM 11765 HD2 . LYS C 64 ? 26.73459 20.94776 47.77487 1.000 34.72657 H ? C ? 54 HD2 1
   ATOM 11766 HD3 . LYS C 64 ? 25.56808 19.95274 48.19270 1.000 34.72657 H ? C ? 54 HD3 1
   ATOM 11767 HE2 . LYS C 64 ? 26.22584 20.13028 50.41851 1.000 40.44329 H ? C ? 54 HE2 1
   ATOM 11768 HE3 . LYS C 64 ? 27.37116 21.14622 49.99246 1.000 40.44329 H ? C ? 54 HE3 1
   ATOM 11769 HZ1 . LYS C 64 ? 25.61972 22.40922 50.56919 1.000 28.85035 H ? C ? 54 HZ1 1
   ATOM 11770 HZ2 . LYS C 64 ? 25.62171 22.47057 49.12193 1.000 28.85035 H ? C ? 54 HZ2 1
   ATOM 11771 HZ3 . LYS C 64 ? 24.67473 21.61676 49.80936 1.000 28.85035 H ? C ? 54 HZ3 1
   ATOM 11772 H A LYS C 64 ? 27.00177 16.39317 47.00866 0.086 11.80105 H ? C ? 54 H 1
   ATOM 11773 H B LYS C 64 ? 27.00639 16.42185 47.04445 0.914 11.80105 H ? C ? 54 H 1
   ATOM 11774 N A ASN C 65 ? 27.15895 18.12989 43.53292 0.337 9.87501 N ? C ? 55 N 1
   ATOM 11775 CA A ASN C 65 ? 27.90339 17.91212 42.28830 0.337 9.75385 C ? C ? 55 CA 1
   ATOM 11776 C A ASN C 65 ? 29.09630 18.86868 42.26545 0.337 16.02208 C ? C ? 55 C 1
   ATOM 11777 O A ASN C 65 ? 29.06965 19.95783 41.68839 0.337 15.24784 O ? C ? 55 O 1
   ATOM 11778 CB A ASN C 65 ? 26.99115 18.10747 41.07645 0.337 11.05428 C ? C ? 55 CB 1
   ATOM 11779 CG A ASN C 65 ? 27.71015 17.85452 39.77407 0.337 19.45188 C ? C ? 55 CG 1
   ATOM 11780 OD1 A ASN C 65 ? 28.72706 17.14866 39.75054 0.337 13.56197 O ? C ? 55 OD1 1
   ATOM 11781 ND2 A ASN C 65 ? 27.18317 18.39998 38.67846 0.337 14.35193 N ? C ? 55 ND2 1
   ATOM 11782 H A ASN C 65 ? 26.46846 18.63416 43.44056 0.337 11.85811 H ? C ? 55 H 1
   ATOM 11783 HA A ASN C 65 ? 28.24171 17.00322 42.26991 0.337 11.71271 H ? C ? 55 HA 1
   ATOM 11784 HB2 A ASN C 65 ? 26.24655 17.48863 41.13571 0.337 13.27323 H ? C ? 55 HB2 1
   ATOM 11785 HB3 A ASN C 65 ? 26.66383 19.02055 41.06854 0.337 13.27323 H ? C ? 55 HB3 1
   ATOM 11786 HD21 A ASN C 65 ? 27.56056 18.28126 37.91486 0.337 17.23042 H ? C ? 55 HD21 1
   ATOM 11787 HD22 A ASN C 65 ? 26.46568 18.87073 38.73497 0.337 17.23042 H ? C ? 55 HD22 1
   ATOM 11788 N C ASN C 65 ? 27.18215 18.11228 43.52048 0.663 9.82745 N ? C ? 55 N 1
   ATOM 11789 CA C ASN C 65 ? 27.94019 17.84804 42.29477 0.663 9.51702 C ? C ? 55 CA 1
   ATOM 11790 C C ASN C 65 ? 29.08501 18.85254 42.19461 0.663 16.32659 C ? C ? 55 C 1
   ATOM 11791 O C ASN C 65 ? 29.01452 19.88227 41.52209 0.663 15.67113 O ? C ? 55 O 1
   ATOM 11792 CB C ASN C 65 ? 27.01135 17.91654 41.07933 0.663 10.39366 C ? C ? 55 CB 1
   ATOM 11793 CG C ASN C 65 ? 27.76753 17.76587 39.78543 0.663 19.87104 C ? C ? 55 CG 1
   ATOM 11794 OD1 C ASN C 65 ? 28.80307 17.08502 39.76305 0.663 13.62520 O ? C ? 55 OD1 1
   ATOM 11795 ND2 C ASN C 65 ? 27.25980 18.36144 38.69668 0.663 14.23761 N ? C ? 55 ND2 1
   ATOM 11796 H C ASN C 65 ? 26.50353 18.62849 43.40823 0.663 11.80104 H ? C ? 55 H 1
   ATOM 11797 HA C ASN C 65 ? 28.32723 16.95989 42.34264 0.663 11.42852 H ? C ? 55 HA 1
   ATOM 11798 HB2 C ASN C 65 ? 26.35918 17.20066 41.13497 0.663 12.48049 H ? C ? 55 HB2 1
   ATOM 11799 HB3 C ASN C 65 ? 26.56098 18.77559 41.06951 0.663 12.48049 H ? C ? 55 HB3 1
   ATOM 11800 HD21 C ASN C 65 ? 27.66614 18.29558 37.94159 0.663 17.09323 H ? C ? 55 HD21 1
   ATOM 11801 HD22 C ASN C 65 ? 26.52782 18.80929 38.75345 0.663 17.09323 H ? C ? 55 HD22 1
   ATOM 11802 N A ILE C 66 ? 30.17452 18.44220 42.91648 0.337 8.37409 N ? C ? 56 N 1
   ATOM 11803 CA A ILE C 66 ? 31.33550 19.29884 43.11123 0.337 11.36390 C ? C ? 56 CA 1
   ATOM 11804 C A ILE C 66 ? 32.39986 19.11191 42.04570 0.337 10.16181 C ? C ? 56 C 1
   ATOM 11805 O A ILE C 66 ? 33.30930 19.95059 41.94149 0.337 12.69726 O ? C ? 56 O 1
   ATOM 11806 CB A ILE C 66 ? 31.90845 19.00378 44.50341 0.337 13.31804 C ? C ? 56 CB 1
   ATOM 11807 CG1 A ILE C 66 ? 32.87331 20.10096 44.93503 0.337 15.42386 C ? C ? 56 CG1 1
   ATOM 11808 CG2 A ILE C 66 ? 32.58847 17.62688 44.50873 0.337 13.89622 C ? C ? 56 CG2 1
   ATOM 11809 CD1 A ILE C 66 ? 33.45226 19.84184 46.27045 0.337 17.54425 C ? C ? 56 CD1 1
   ATOM 11810 H A ILE C 66 ? 30.25770 17.65658 43.25631 0.337 10.05700 H ? C ? 56 H 1
   ATOM 11811 HA A ILE C 66 ? 31.07345 20.23103 43.05419 0.337 13.64477 H ? C ? 56 HA 1
   ATOM 11812 HB A ILE C 66 ? 31.17978 18.98893 45.14349 0.337 15.98975 H ? C ? 56 HB 1
   ATOM 11813 HG12 A ILE C 66 ? 33.60036 20.15475 44.29517 0.337 18.51673 H ? C ? 56 HG12 1
   ATOM 11814 HG13 A ILE C 66 ? 32.39866 20.94618 44.96970 0.337 18.51673 H ? C ? 56 HG13 1
   ATOM 11815 HG21 A ILE C 66 ? 32.66127 17.31416 45.42405 0.337 16.68356 H ? C ? 56 HG21 1
   ATOM 11816 HG22 A ILE C 66 ? 32.05203 17.00773 43.98933 0.337 16.68356 H ? C ? 56 HG22 1
   ATOM 11817 HG23 A ILE C 66 ? 33.47161 17.70931 44.11611 0.337 16.68356 H ? C ? 56 HG23 1
   ATOM 11818 HD11 A ILE C 66 ? 34.14481 20.49763 46.44707 0.337 21.06119 H ? C ? 56 HD11 1
   ATOM 11819 HD12 A ILE C 66 ? 32.75166 19.91278 46.93756 0.337 21.06119 H ? C ? 56 HD12 1
   ATOM 11820 HD13 A ILE C 66 ? 33.83130 18.94904 46.28250 0.337 21.06119 H ? C ? 56 HD13 1
   ATOM 11821 N C ILE C 66 ? 30.17503 18.54637 42.88423 0.663 8.38063 N ? C ? 56 N 1
   ATOM 11822 CA C ILE C 66 ? 31.27509 19.48878 42.93548 0.663 12.25693 C ? C ? 56 CA 1
   ATOM 11823 C C ILE C 66 ? 32.36464 19.18976 41.93186 0.663 9.62538 C ? C ? 56 C 1
   ATOM 11824 O C ILE C 66 ? 33.29385 20.00253 41.79509 0.663 12.68453 O ? C ? 56 O 1
   ATOM 11825 CB C ILE C 66 ? 31.87824 19.54418 44.34639 0.663 11.53632 C ? C ? 56 CB 1
   ATOM 11826 CG1 C ILE C 66 ? 32.46522 18.18194 44.73789 0.663 11.46858 C ? C ? 56 CG1 1
   ATOM 11827 CG2 C ILE C 66 ? 30.82538 19.94659 45.33591 0.663 19.35593 C ? C ? 56 CG2 1
   ATOM 11828 CD1 C ILE C 66 ? 33.16705 18.15718 46.04433 0.663 11.28519 C ? C ? 56 CD1 1
   ATOM 11829 H C ILE C 66 ? 30.29631 17.81506 43.32020 0.663 10.06486 H ? C ? 56 H 1
   ATOM 11830 HA C ILE C 66 ? 30.92214 20.36551 42.71717 0.663 14.71641 H ? C ? 56 HA 1
   ATOM 11831 HB C ILE C 66 ? 32.59199 20.20104 44.34734 0.663 13.85169 H ? C ? 56 HB 1
   ATOM 11832 HG12 C ILE C 66 ? 31.74204 17.53709 44.78349 0.663 13.77039 H ? C ? 56 HG12 1
   ATOM 11833 HG13 C ILE C 66 ? 33.10460 17.91590 44.05869 0.663 13.77039 H ? C ? 56 HG13 1
   ATOM 11834 HG21 C ILE C 66 ? 31.25238 20.37185 46.09599 0.663 23.23521 H ? C ? 56 HG21 1
   ATOM 11835 HG22 C ILE C 66 ? 30.21298 20.56709 44.91064 0.663 23.23521 H ? C ? 56 HG22 1
   ATOM 11836 HG23 C ILE C 66 ? 30.34571 19.15501 45.62613 0.663 23.23521 H ? C ? 56 HG23 1
   ATOM 11837 HD11 C ILE C 66 ? 33.38755 17.23919 46.26701 0.663 13.55032 H ? C ? 56 HD11 1
   ATOM 11838 HD12 C ILE C 66 ? 33.97796 18.68521 45.97725 0.663 13.55032 H ? C ? 56 HD12 1
   ATOM 11839 HD13 C ILE C 66 ? 32.58392 18.53131 46.72322 0.663 13.55032 H ? C ? 56 HD13 1
   ATOM 11840 N . GLY C 67 ? 32.30338 18.05964 41.24665 1.000 10.04193 N ? C ? 57 N 1
   ATOM 11841 CA . GLY C 67 ? 33.30764 17.72712 40.26884 1.000 12.27873 C ? C ? 57 CA 1
   ATOM 11842 C . GLY C 67 ? 34.45346 16.90634 40.82464 1.000 9.19754 C ? C ? 57 C 1
   ATOM 11843 O . GLY C 67 ? 34.64906 16.74241 42.03398 1.000 10.09566 O ? C ? 57 O 1
   ATOM 11844 HA2 . GLY C 67 ? 32.89490 17.21939 39.55277 1.000 14.74257 H ? C ? 57 HA2 1
   ATOM 11845 HA3 . GLY C 67 ? 33.67571 18.54677 39.90330 1.000 14.74257 H ? C ? 57 HA3 1
   ATOM 11846 H A GLY C 67 ? 31.64230 17.50968 41.25707 0.337 12.05841 H ? C ? 57 H 1
   ATOM 11847 H C GLY C 67 ? 31.68407 17.46948 41.33476 0.663 12.05841 H ? C ? 57 H 1
   ATOM 11848 N . TRP C 68 ? 35.26768 16.40861 39.89898 1.000 8.03665 N ? C ? 58 N 1
   ATOM 11849 CA . TRP C 68 ? 36.16665 15.31492 40.25379 1.000 6.48826 C ? C ? 58 CA 1
   ATOM 11850 C . TRP C 68 ? 37.41332 15.76178 40.99391 1.000 12.02546 C ? C ? 58 C 1
   ATOM 11851 O . TRP C 68 ? 37.66644 15.30837 42.12514 1.000 8.81883 O ? C ? 58 O 1
   ATOM 11852 CB . TRP C 68 ? 36.52974 14.53839 38.97462 1.000 8.21752 C ? C ? 58 CB 1
   ATOM 11853 CG . TRP C 68 ? 37.48644 13.32896 39.13817 1.000 5.94100 C ? C ? 58 CG 1
   ATOM 11854 CD1 . TRP C 68 ? 38.75702 13.25461 38.75578 1.000 11.82842 C ? C ? 58 CD1 1
   ATOM 11855 CD2 . TRP C 68 ? 37.15486 12.04397 39.68905 1.000 6.46072 C ? C ? 58 CD2 1
   ATOM 11856 NE1 . TRP C 68 ? 39.28326 12.01884 39.08630 1.000 6.85851 N ? C ? 58 NE1 1
   ATOM 11857 CE2 . TRP C 68 ? 38.30127 11.25933 39.64404 1.000 10.30483 C ? C ? 58 CE2 1
   ATOM 11858 CE3 . TRP C 68 ? 36.01041 11.52301 40.28561 1.000 7.64082 C ? C ? 58 CE3 1
   ATOM 11859 CZ2 . TRP C 68 ? 38.32267 9.93949 40.11555 1.000 5.09227 C ? C ? 58 CZ2 1
   ATOM 11860 CZ3 . TRP C 68 ? 36.03673 10.22465 40.74625 1.000 5.62190 C ? C ? 58 CZ3 1
   ATOM 11861 CH2 . TRP C 68 ? 37.18825 9.47875 40.70071 1.000 5.98134 C ? C ? 58 CH2 1
   ATOM 11862 H . TRP C 68 ? 35.31789 16.67758 39.08367 1.000 9.65208 H ? C ? 58 H 1
   ATOM 11863 HA . TRP C 68 ? 35.69843 14.72879 40.86871 1.000 7.79401 H ? C ? 58 HA 1
   ATOM 11864 HB2 . TRP C 68 ? 35.70823 14.19867 38.58652 1.000 9.86912 H ? C ? 58 HB2 1
   ATOM 11865 HB3 . TRP C 68 ? 36.95662 15.15556 38.35998 1.000 9.86912 H ? C ? 58 HB3 1
   ATOM 11866 HD1 . TRP C 68 ? 39.22473 13.93505 38.32782 1.000 14.20220 H ? C ? 58 HD1 1
   ATOM 11867 HE1 . TRP C 68 ? 40.09711 11.77119 38.96011 1.000 8.23831 H ? C ? 58 HE1 1
   ATOM 11868 HE3 . TRP C 68 ? 35.24290 12.04110 40.37164 1.000 9.17708 H ? C ? 58 HE3 1
   ATOM 11869 HZ2 . TRP C 68 ? 39.07881 9.40465 40.03132 1.000 6.11882 H ? C ? 58 HZ2 1
   ATOM 11870 HZ3 . TRP C 68 ? 35.26113 9.84723 41.09395 1.000 6.75437 H ? C ? 58 HZ3 1
   ATOM 11871 HH2 . TRP C 68 ? 37.19103 8.63093 41.08293 1.000 7.18570 H ? C ? 58 HH2 1
   ATOM 11872 N . ASP C 69 ? 38.25781 16.59458 40.36645 1.000 7.53688 N ? C ? 59 N 1
   ATOM 11873 CA . ASP C 69 ? 39.43682 17.02250 41.12350 1.000 8.83082 C ? C ? 59 CA 1
   ATOM 11874 C . ASP C 69 ? 39.01307 17.80148 42.35967 1.000 8.52752 C ? C ? 59 C 1
   ATOM 11875 O . ASP C 69 ? 39.66334 17.64265 43.41062 1.000 9.09217 O ? C ? 59 O 1
   ATOM 11876 H . ASP C 69 ? 38.17565 16.90073 39.56700 1.000 9.05236 H ? C ? 59 H 1
   ATOM 11877 HA . ASP C 69 ? 39.94172 16.25541 41.43585 1.000 10.60508 H ? C ? 59 HA 1
   ATOM 11878 CB A ASP C 69 ? 40.37704 17.83794 40.22109 0.156 9.04412 C ? C ? 59 CB 1
   ATOM 11879 CG A ASP C 69 ? 41.00483 16.99447 39.11181 0.156 12.87684 C ? C ? 59 CG 1
   ATOM 11880 OD1 A ASP C 69 ? 40.89213 15.74812 39.12151 0.156 10.40292 O ? C ? 59 OD1 1
   ATOM 11881 OD2 A ASP C 69 ? 41.61704 17.59064 38.21277 0.156 13.26648 O ? C ? 59 OD2 1
   ATOM 11882 HB2 A ASP C 69 ? 39.87349 18.55500 39.80496 0.156 10.86104 H ? C ? 59 HB2 1
   ATOM 11883 HB3 A ASP C 69 ? 41.09390 18.20594 40.76108 0.156 10.86104 H ? C ? 59 HB3 1
   ATOM 11884 CB C ASP C 69 ? 40.43734 17.75076 40.20376 0.844 8.78869 C ? C ? 59 CB 1
   ATOM 11885 CG C ASP C 69 ? 41.09813 16.77325 39.22989 0.844 12.99769 C ? C ? 59 CG 1
   ATOM 11886 OD1 C ASP C 69 ? 41.83316 15.86903 39.65459 0.844 14.49383 O ? C ? 59 OD1 1
   ATOM 11887 OD2 C ASP C 69 ? 40.82695 16.86530 38.04525 0.844 15.39811 O ? C ? 59 OD2 1
   ATOM 11888 HB2 C ASP C 69 ? 39.96980 18.42771 39.68992 0.844 10.55452 H ? C ? 59 HB2 1
   ATOM 11889 HB3 C ASP C 69 ? 41.13029 18.16317 40.74287 0.844 10.55452 H ? C ? 59 HB3 1
   ATOM 11890 N . PRO C 70 ? 37.97216 18.63686 42.33027 1.000 7.20507 N ? C ? 60 N 1
   ATOM 11891 CA . PRO C 70 ? 37.54979 19.30086 43.56205 1.000 10.66927 C ? C ? 60 CA 1
   ATOM 11892 C . PRO C 70 ? 37.07711 18.33439 44.62274 1.000 11.36503 C ? C ? 60 C 1
   ATOM 11893 O . PRO C 70 ? 37.27879 18.63435 45.79099 1.000 6.48606 O ? C ? 60 O 1
   ATOM 11894 CB . PRO C 70 ? 36.40541 20.22954 43.10461 1.000 9.41164 C ? C ? 60 CB 1
   ATOM 11895 CG . PRO C 70 ? 36.78485 20.55501 41.61939 1.000 11.05491 C ? C ? 60 CG 1
   ATOM 11896 CD . PRO C 70 ? 37.28364 19.16273 41.14378 1.000 8.98702 C ? C ? 60 CD 1
   ATOM 11897 HA . PRO C 70 ? 38.27801 19.84065 43.90734 1.000 12.81122 H ? C ? 60 HA 1
   ATOM 11898 HB2 . PRO C 70 ? 35.55373 19.76854 43.15959 1.000 11.30207 H ? C ? 60 HB2 1
   ATOM 11899 HB3 . PRO C 70 ? 36.38384 21.03234 43.64861 1.000 11.30207 H ? C ? 60 HB3 1
   ATOM 11900 HG2 . PRO C 70 ? 36.00940 20.85324 41.11876 1.000 13.27399 H ? C ? 60 HG2 1
   ATOM 11901 HG3 . PRO C 70 ? 37.48482 21.22520 41.57721 1.000 13.27399 H ? C ? 60 HG3 1
   ATOM 11902 HD2 . PRO C 70 ? 36.53829 18.59396 40.89511 1.000 10.79252 H ? C ? 60 HD2 1
   ATOM 11903 HD3 . PRO C 70 ? 37.89718 19.25073 40.39764 1.000 10.79252 H ? C ? 60 HD3 1
   ATOM 11904 N . LEU C 71 ? 36.44964 17.19824 44.26139 1.000 7.08435 N ? C ? 61 N 1
   ATOM 11905 CA . LEU C 71 ? 36.02406 16.21356 45.25964 1.000 5.35035 C ? C ? 61 CA 1
   ATOM 11906 C . LEU C 71 ? 37.22765 15.73767 46.07834 1.000 7.96393 C ? C ? 61 C 1
   ATOM 11907 O . LEU C 71 ? 37.19690 15.74133 47.31468 1.000 8.43945 O ? C ? 61 O 1
   ATOM 11908 CB . LEU C 71 ? 35.25357 15.05792 44.59149 1.000 5.35274 C ? C ? 61 CB 1
   ATOM 11909 CG . LEU C 71 ? 34.95903 13.89314 45.55386 1.000 10.30823 C ? C ? 61 CG 1
   ATOM 11910 CD1 . LEU C 71 ? 34.14422 14.19993 46.77164 1.000 9.32877 C ? C ? 61 CD1 1
   ATOM 11911 CD2 . LEU C 71 ? 34.36588 12.78446 44.71662 1.000 10.38594 C ? C ? 61 CD2 1
   ATOM 11912 H . LEU C 71 ? 36.26248 16.98037 43.45078 1.000 8.50932 H ? C ? 61 H 1
   ATOM 11913 HA . LEU C 71 ? 35.39721 16.62078 45.87781 1.000 6.42851 H ? C ? 61 HA 1
   ATOM 11914 HB2 . LEU C 71 ? 34.40624 15.39531 44.26118 1.000 6.43138 H ? C ? 61 HB2 1
   ATOM 11915 HB3 . LEU C 71 ? 35.78256 14.71218 43.85560 1.000 6.43138 H ? C ? 61 HB3 1
   ATOM 11916 HG . LEU C 71 ? 35.79362 13.62898 45.97169 1.000 12.37798 H ? C ? 61 HG 1
   ATOM 11917 HD11 . LEU C 71 ? 33.99576 13.37941 47.26723 1.000 11.20262 H ? C ? 61 HD11 1
   ATOM 11918 HD12 . LEU C 71 ? 34.62662 14.83629 47.32231 1.000 11.20262 H ? C ? 61 HD12 1
   ATOM 11919 HD13 . LEU C 71 ? 33.29461 14.57824 46.49608 1.000 11.20262 H ? C ? 61 HD13 1
   ATOM 11920 HD21 . LEU C 71 ? 34.26364 11.99274 45.26765 1.000 12.47123 H ? C ? 61 HD21 1
   ATOM 11921 HD22 . LEU C 71 ? 33.50075 13.06910 44.38280 1.000 12.47123 H ? C ? 61 HD22 1
   ATOM 11922 HD23 . LEU C 71 ? 34.96124 12.59620 43.97432 1.000 12.47123 H ? C ? 61 HD23 1
   ATOM 11923 N . PHE C 72 ? 38.31694 15.37013 45.41040 1.000 6.92809 N ? C ? 62 N 1
   ATOM 11924 CA . PHE C 72 ? 39.48222 14.89878 46.14267 1.000 9.56790 C ? C ? 62 CA 1
   ATOM 11925 C . PHE C 72 ? 40.16058 15.98564 46.95081 1.000 7.79806 C ? C ? 62 C 1
   ATOM 11926 O . PHE C 72 ? 40.59432 15.75259 48.09780 1.000 10.71714 O ? C ? 62 O 1
   ATOM 11927 CB . PHE C 72 ? 40.38907 14.24838 45.14625 1.000 10.29258 C ? C ? 62 CB 1
   ATOM 11928 CG . PHE C 72 ? 39.89353 12.90558 44.74304 1.000 7.64702 C ? C ? 62 CG 1
   ATOM 11929 CD1 . PHE C 72 ? 39.03455 12.77820 43.66964 1.000 8.96091 C ? C ? 62 CD1 1
   ATOM 11930 CD2 . PHE C 72 ? 40.21567 11.77007 45.45469 1.000 12.85438 C ? C ? 62 CD2 1
   ATOM 11931 CE1 . PHE C 72 ? 38.57043 11.52253 43.30384 1.000 12.45346 C ? C ? 62 CE1 1
   ATOM 11932 CE2 . PHE C 72 ? 39.70491 10.54794 45.08813 1.000 10.47335 C ? C ? 62 CE2 1
   ATOM 11933 CZ . PHE C 72 ? 38.96466 10.43251 43.99621 1.000 9.31260 C ? C ? 62 CZ 1
   ATOM 11934 H . PHE C 72 ? 38.40376 15.38418 44.55491 1.000 8.32180 H ? C ? 62 H 1
   ATOM 11935 HA . PHE C 72 ? 39.22413 14.24488 46.81103 1.000 11.48958 H ? C ? 62 HA 1
   ATOM 11936 HB2 . PHE C 72 ? 40.44278 14.80388 44.35288 1.000 12.35919 H ? C ? 62 HB2 1
   ATOM 11937 HB3 . PHE C 72 ? 41.27032 14.14275 45.53757 1.000 12.35919 H ? C ? 62 HB3 1
   ATOM 11938 HD1 . PHE C 72 ? 38.76791 13.53121 43.19344 1.000 10.76119 H ? C ? 62 HD1 1
   ATOM 11939 HD2 . PHE C 72 ? 40.78325 11.83136 46.18885 1.000 15.43335 H ? C ? 62 HD2 1
   ATOM 11940 HE1 . PHE C 72 ? 37.98923 11.43209 42.58348 1.000 14.95225 H ? C ? 62 HE1 1
   ATOM 11941 HE2 . PHE C 72 ? 39.88008 9.79812 45.60965 1.000 12.57612 H ? C ? 62 HE2 1
   ATOM 11942 HZ . PHE C 72 ? 38.71234 9.58726 43.70162 1.000 11.18322 H ? C ? 62 HZ 1
   ATOM 11943 N . ALA C 73 ? 40.21525 17.18695 46.41037 1.000 8.05731 N ? C ? 63 N 1
   ATOM 11944 CA . ALA C 73 ? 40.82107 18.27419 47.16399 1.000 9.15111 C ? C ? 63 CA 1
   ATOM 11945 C . ALA C 73 ? 40.01384 18.58693 48.42498 1.000 9.82933 C ? C ? 63 C 1
   ATOM 11946 O . ALA C 73 ? 40.58850 18.88287 49.48985 1.000 9.94360 O ? C ? 63 O 1
   ATOM 11947 CB . ALA C 73 ? 40.92968 19.47635 46.24474 1.000 11.23524 C ? C ? 63 CB 1
   ATOM 11948 H . ALA C 73 ? 39.91855 17.39793 45.63123 1.000 9.67687 H ? C ? 63 H 1
   ATOM 11949 HA . ALA C 73 ? 41.71223 18.03327 47.46179 1.000 10.98943 H ? C ? 63 HA 1
   ATOM 11950 HB1 . ALA C 73 ? 41.29809 20.22262 46.74298 1.000 13.49038 H ? C ? 63 HB1 1
   ATOM 11951 HB2 . ALA C 73 ? 41.51283 19.25435 45.50208 1.000 13.49038 H ? C ? 63 HB2 1
   ATOM 11952 HB3 . ALA C 73 ? 40.04592 19.70274 45.91515 1.000 13.49038 H ? C ? 63 HB3 1
   ATOM 11953 N . SER C 74 ? 38.68529 18.52401 48.32797 1.000 10.11729 N ? C ? 64 N 1
   ATOM 11954 CA . SER C 74 ? 37.80682 18.83099 49.46484 1.000 11.07686 C ? C ? 64 CA 1
   ATOM 11955 C . SER C 74 ? 37.74195 17.71039 50.49673 1.000 8.79889 C ? C ? 64 C 1
   ATOM 11956 O . SER C 74 ? 37.45745 17.96457 51.67140 1.000 8.86293 O ? C ? 64 O 1
   ATOM 11957 H . SER C 74 ? 38.26144 18.30522 47.61237 1.000 12.14885 H ? C ? 64 H 1
   ATOM 11958 HA . SER C 74 ? 38.16115 19.61424 49.91415 1.000 13.30033 H ? C ? 64 HA 1
   ATOM 11959 CB A SER C 74 ? 36.39860 19.14056 48.95606 0.515 10.09877 C ? C ? 64 CB 1
   ATOM 11960 OG A SER C 74 ? 36.35809 20.39457 48.33069 0.515 12.17283 O ? C ? 64 OG 1
   ATOM 11961 HB2 A SER C 74 ? 36.13750 18.46006 48.31603 0.515 12.12662 H ? C ? 64 HB2 1
   ATOM 11962 HB3 A SER C 74 ? 35.78488 19.14245 49.70723 0.515 12.12662 H ? C ? 64 HB3 1
   ATOM 11963 HG A SER C 74 ? 36.78952 20.37045 47.61036 0.515 14.61550 H ? C ? 64 HG 1
   ATOM 11964 CB B SER C 74 ? 36.39663 19.14339 48.96293 0.369 10.12663 C ? C ? 64 CB 1
   ATOM 11965 OG B SER C 74 ? 36.36562 20.37182 48.28023 0.369 12.24144 O ? C ? 64 OG 1
   ATOM 11966 HB2 B SER C 74 ? 36.11423 18.43953 48.35817 0.369 12.16006 H ? C ? 64 HB2 1
   ATOM 11967 HB3 B SER C 74 ? 35.79487 19.18958 49.72230 0.369 12.16006 H ? C ? 64 HB3 1
   ATOM 11968 HG B SER C 74 ? 36.79418 20.31131 47.56032 0.369 14.69782 H ? C ? 64 HG 1
   ATOM 11969 CB C SER C 74 ? 36.39397 19.14812 48.97348 0.116 10.17421 C ? C ? 64 CB 1
   ATOM 11970 OG C SER C 74 ? 36.37336 20.34010 48.21656 0.116 12.31773 O ? C ? 64 OG 1
   ATOM 11971 HB2 C SER C 74 ? 36.08286 18.41689 48.41724 0.116 12.21715 H ? C ? 64 HB2 1
   ATOM 11972 HB3 C SER C 74 ? 35.81012 19.25277 49.74099 0.116 12.21715 H ? C ? 64 HB3 1
   ATOM 11973 HG C SER C 74 ? 36.80211 20.23415 47.50204 0.116 14.78937 H ? C ? 64 HG 1
   ATOM 11974 N . LEU C 75 ? 37.95217 16.46269 50.08784 1.000 8.02464 N ? C ? 65 N 1
   ATOM 11975 CA . LEU C 75 ? 38.16926 15.39036 51.04638 1.000 7.56360 C ? C ? 65 CA 1
   ATOM 11976 C . LEU C 75 ? 39.45939 15.61105 51.85526 1.000 8.43580 C ? C ? 65 C 1
   ATOM 11977 O . LEU C 75 ? 39.46604 15.45052 53.07497 1.000 14.51435 O ? C ? 65 O 1
   ATOM 11978 CB . LEU C 75 ? 38.21841 14.05047 50.33600 1.000 9.14001 C ? C ? 65 CB 1
   ATOM 11979 CG . LEU C 75 ? 36.86365 13.58840 49.84416 1.000 8.36775 C ? C ? 65 CG 1
   ATOM 11980 CD1 . LEU C 75 ? 37.09173 12.54031 48.67565 1.000 15.36355 C ? C ? 65 CD1 1
   ATOM 11981 CD2 . LEU C 75 ? 35.94961 12.93957 50.80017 1.000 7.96162 C ? C ? 65 CD2 1
   ATOM 11982 H . LEU C 75 ? 37.97364 16.21301 49.26516 1.000 9.63766 H ? C ? 65 H 1
   ATOM 11983 HA . LEU C 75 ? 37.42189 15.37777 51.66458 1.000 9.08442 H ? C ? 65 HA 1
   ATOM 11984 HB2 . LEU C 75 ? 38.80664 14.12396 49.56822 1.000 10.97610 H ? C ? 65 HB2 1
   ATOM 11985 HB3 . LEU C 75 ? 38.55777 13.38163 50.95113 1.000 10.97610 H ? C ? 65 HB3 1
   ATOM 11986 HG . LEU C 75 ? 36.41877 14.41324 49.59392 1.000 10.04940 H ? C ? 65 HG 1
   ATOM 11987 HD11 . LEU C 75 ? 36.23079 12.20764 48.37731 1.000 18.44436 H ? C ? 65 HD11 1
   ATOM 11988 HD12 . LEU C 75 ? 37.54880 12.98006 47.94176 1.000 18.44436 H ? C ? 65 HD12 1
   ATOM 11989 HD13 . LEU C 75 ? 37.63183 11.80721 49.00995 1.000 18.44436 H ? C ? 65 HD13 1
   ATOM 11990 HD21 . LEU C 75 ? 35.12741 12.70546 50.34184 1.000 9.56204 H ? C ? 65 HD21 1
   ATOM 11991 HD22 . LEU C 75 ? 36.37320 12.13967 51.14893 1.000 9.56204 H ? C ? 65 HD22 1
   ATOM 11992 HD23 . LEU C 75 ? 35.76044 13.55633 51.52454 1.000 9.56204 H ? C ? 65 HD23 1
   ATOM 11993 N A GLN C 76 ? 40.53308 16.02463 51.19239 0.330 9.07098 N ? C ? 66 N 1
   ATOM 11994 CA A GLN C 76 ? 41.79813 16.23513 51.89373 0.330 13.51392 C ? C ? 66 CA 1
   ATOM 11995 C A GLN C 76 ? 41.64648 17.24029 53.03825 0.330 13.76001 C ? C ? 66 C 1
   ATOM 11996 O A GLN C 76 ? 42.12094 17.01520 54.16273 0.330 13.58065 O ? C ? 66 O 1
   ATOM 11997 CB A GLN C 76 ? 42.84668 16.70968 50.89224 0.330 13.18818 C ? C ? 66 CB 1
   ATOM 11998 CG A GLN C 76 ? 43.37770 15.64600 49.95706 0.330 17.29379 C ? C ? 66 CG 1
   ATOM 11999 CD A GLN C 76 ? 44.43894 14.75611 50.59527 0.330 20.42351 C ? C ? 66 CD 1
   ATOM 12000 OE1 A GLN C 76 ? 44.94271 13.83349 49.94821 0.330 22.97016 O ? C ? 66 OE1 1
   ATOM 12001 NE2 A GLN C 76 ? 44.78042 15.02378 51.86120 0.330 20.54393 N ? C ? 66 NE2 1
   ATOM 12002 H A GLN C 76 ? 40.55843 16.18902 50.34863 0.330 10.89328 H ? C ? 66 H 1
   ATOM 12003 HA A GLN C 76 ? 42.09119 15.39637 52.28297 0.330 16.22481 H ? C ? 66 HA 1
   ATOM 12004 HB2 A GLN C 76 ? 42.45250 17.40615 50.34410 0.330 15.83392 H ? C ? 66 HB2 1
   ATOM 12005 HB3 A GLN C 76 ? 43.60255 17.06413 51.38613 0.330 15.83392 H ? C ? 66 HB3 1
   ATOM 12006 HG2 A GLN C 76 ? 42.64247 15.07845 49.67737 0.330 20.76064 H ? C ? 66 HG2 1
   ATOM 12007 HG3 A GLN C 76 ? 43.77616 16.07731 49.18498 0.330 20.76064 H ? C ? 66 HG3 1
   ATOM 12008 HE21 A GLN C 76 ? 44.40508 15.67484 52.27934 0.330 24.66081 H ? C ? 66 HE21 1
   ATOM 12009 HE22 A GLN C 76 ? 45.37520 14.54473 52.25660 0.330 24.66081 H ? C ? 66 HE22 1
   ATOM 12010 N B GLN C 76 ? 40.53526 16.03746 51.20490 0.382 9.03291 N ? C ? 66 N 1
   ATOM 12011 CA B GLN C 76 ? 41.77002 16.27713 51.95234 0.382 13.53413 C ? C ? 66 CA 1
   ATOM 12012 C B GLN C 76 ? 41.56777 17.34603 53.03082 0.382 13.65781 C ? C ? 66 C 1
   ATOM 12013 O B GLN C 76 ? 42.02421 17.20564 54.17756 0.382 13.46161 O ? C ? 66 O 1
   ATOM 12014 CB B GLN C 76 ? 42.88368 16.68940 50.99472 0.382 13.19891 C ? C ? 66 CB 1
   ATOM 12015 CG B GLN C 76 ? 43.46323 15.58631 50.14951 0.382 17.70090 C ? C ? 66 CG 1
   ATOM 12016 CD B GLN C 76 ? 44.73663 16.01689 49.43635 0.382 22.43124 C ? C ? 66 CD 1
   ATOM 12017 OE1 B GLN C 76 ? 45.22309 17.12797 49.63749 0.382 28.03362 O ? C ? 66 OE1 1
   ATOM 12018 NE2 B GLN C 76 ? 45.28777 15.13220 48.61340 0.382 23.84970 N ? C ? 66 NE2 1
   ATOM 12019 H B GLN C 76 ? 40.57908 16.19163 50.35997 0.382 10.84759 H ? C ? 66 H 1
   ATOM 12020 HA B GLN C 76 ? 42.03302 15.45317 52.39146 0.382 16.24906 H ? C ? 66 HA 1
   ATOM 12021 HB2 B GLN C 76 ? 42.53093 17.36017 50.38929 0.382 15.84678 H ? C ? 66 HB2 1
   ATOM 12022 HB3 B GLN C 76 ? 43.61053 17.06330 51.51701 0.382 15.84678 H ? C ? 66 HB3 1
   ATOM 12023 HG2 B GLN C 76 ? 43.67590 14.82890 50.71696 0.382 21.24918 H ? C ? 66 HG2 1
   ATOM 12024 HG3 B GLN C 76 ? 42.81393 15.32556 49.47771 0.382 21.24918 H ? C ? 66 HG3 1
   ATOM 12025 HE21 B GLN C 76 ? 44.92403 14.36041 48.50558 0.382 28.62774 H ? C ? 66 HE21 1
   ATOM 12026 HE22 B GLN C 76 ? 46.00842 15.33109 48.18830 0.382 28.62774 H ? C ? 66 HE22 1
   ATOM 12027 N C GLN C 76 ? 40.54445 16.01726 51.20179 0.288 9.08773 N ? C ? 66 N 1
   ATOM 12028 CA C GLN C 76 ? 41.79014 16.19062 51.95108 0.288 13.53273 C ? C ? 66 CA 1
   ATOM 12029 C C GLN C 76 ? 41.72172 17.38172 52.90657 0.288 13.67815 C ? C ? 66 C 1
   ATOM 12030 O C GLN C 76 ? 42.46406 17.43724 53.89824 0.288 12.31139 O ? C ? 66 O 1
   ATOM 12031 CB C GLN C 76 ? 42.96044 16.34392 50.98859 0.288 12.36752 C ? C ? 66 CB 1
   ATOM 12032 CG C GLN C 76 ? 43.10545 15.18193 50.00823 0.288 18.25100 C ? C ? 66 CG 1
   ATOM 12033 CD C GLN C 76 ? 44.44356 15.16989 49.31387 0.288 20.01392 C ? C ? 66 CD 1
   ATOM 12034 OE1 C GLN C 76 ? 45.48729 15.36948 49.94658 0.288 20.33979 O ? C ? 66 OE1 1
   ATOM 12035 NE2 C GLN C 76 ? 44.42626 14.93641 48.00200 0.288 19.41900 N ? C ? 66 NE2 1
   ATOM 12036 H C GLN C 76 ? 40.58726 16.19255 50.36093 0.288 10.91337 H ? C ? 66 H 1
   ATOM 12037 HA C GLN C 76 ? 41.94355 15.39557 52.48519 0.288 16.24738 H ? C ? 66 HA 1
   ATOM 12038 HB2 C GLN C 76 ? 42.83449 17.15448 50.47088 0.288 14.84913 H ? C ? 66 HB2 1
   ATOM 12039 HB3 C GLN C 76 ? 43.78121 16.40249 51.50222 0.288 14.84913 H ? C ? 66 HB3 1
   ATOM 12040 HG2 C GLN C 76 ? 43.01069 14.34642 50.49180 0.288 21.90930 H ? C ? 66 HG2 1
   ATOM 12041 HG3 C GLN C 76 ? 42.41584 15.25261 49.32974 0.288 21.90930 H ? C ? 66 HG3 1
   ATOM 12042 HE21 C GLN C 76 ? 43.67842 14.80318 47.59878 0.288 23.31090 H ? C ? 66 HE21 1
   ATOM 12043 HE22 C GLN C 76 ? 45.16294 14.91896 47.55860 0.288 23.31090 H ? C ? 66 HE22 1
   ATOM 12044 N A SER C 77 ? 41.00351 18.36189 52.76638 0.330 12.05931 N ? C ? 67 N 1
   ATOM 12045 CA A SER C 77 ? 40.88710 19.42678 53.74521 0.330 12.54409 C ? C ? 67 CA 1
   ATOM 12046 C A SER C 77 ? 39.67664 19.25495 54.64685 0.330 12.57992 C ? C ? 67 C 1
   ATOM 12047 O A SER C 77 ? 39.46631 20.08716 55.53974 0.330 12.93449 O ? C ? 67 O 1
   ATOM 12048 CB A SER C 77 ? 40.81953 20.77078 53.02943 0.330 11.82735 C ? C ? 67 CB 1
   ATOM 12049 OG A SER C 77 ? 39.82261 20.75284 52.01701 0.330 11.54327 O ? C ? 67 OG 1
   ATOM 12050 H A SER C 77 ? 40.62227 18.53174 52.01445 0.330 14.47927 H ? C ? 67 H 1
   ATOM 12051 HA A SER C 77 ? 41.67481 19.43234 54.31125 0.330 15.06101 H ? C ? 67 HA 1
   ATOM 12052 HB2 A SER C 77 ? 40.60246 21.46188 53.67454 0.330 14.20092 H ? C ? 67 HB2 1
   ATOM 12053 HB3 A SER C 77 ? 41.68028 20.95562 52.62220 0.330 14.20092 H ? C ? 67 HB3 1
   ATOM 12054 HG A SER C 77 ? 40.09046 20.30621 51.35794 0.330 13.86002 H ? C ? 67 HG 1
   ATOM 12055 N B SER C 77 ? 40.89841 18.43306 52.67370 0.382 12.07103 N ? C ? 67 N 1
   ATOM 12056 CA B SER C 77 ? 40.70234 19.51168 53.62511 0.382 12.34902 C ? C ? 67 CA 1
   ATOM 12057 C B SER C 77 ? 39.63156 19.17540 54.64389 0.382 12.62071 C ? C ? 67 C 1
   ATOM 12058 O B SER C 77 ? 39.52278 19.87149 55.66549 0.382 13.58313 O ? C ? 67 O 1
   ATOM 12059 CB B SER C 77 ? 40.30291 20.77208 52.88944 0.382 12.96975 C ? C ? 67 CB 1
   ATOM 12060 OG B SER C 77 ? 38.96590 20.68204 52.44629 0.382 7.43601 O ? C ? 67 OG 1
   ATOM 12061 H B SER C 77 ? 40.55312 18.56778 51.89767 0.382 14.49334 H ? C ? 67 H 1
   ATOM 12062 HA B SER C 77 ? 41.53622 19.67492 54.09297 0.382 14.82692 H ? C ? 67 HA 1
   ATOM 12063 HB2 B SER C 77 ? 40.38811 21.52987 53.48893 0.382 15.57180 H ? C ? 67 HB2 1
   ATOM 12064 HB3 B SER C 77 ? 40.88435 20.88923 52.12191 0.382 15.57180 H ? C ? 67 HB3 1
   ATOM 12065 HG B SER C 77 ? 38.87185 20.00969 51.95163 0.382 8.93131 H ? C ? 67 HG 1
   ATOM 12066 N C SER C 77 ? 40.85597 18.34008 52.62716 0.288 11.98195 N ? C ? 67 N 1
   ATOM 12067 CA C SER C 77 ? 40.68424 19.47443 53.51485 0.288 12.31310 C ? C ? 67 CA 1
   ATOM 12068 C C SER C 77 ? 39.62838 19.21723 54.57241 0.288 12.61779 C ? C ? 67 C 1
   ATOM 12069 O C SER C 77 ? 39.52748 20.00047 55.52709 0.288 13.02445 O ? C ? 67 O 1
   ATOM 12070 CB C SER C 77 ? 40.28654 20.70535 52.71709 0.288 12.68321 C ? C ? 67 CB 1
   ATOM 12071 OG C SER C 77 ? 38.91242 20.66992 52.39776 0.288 7.51574 O ? C ? 67 OG 1
   ATOM 12072 H C SER C 77 ? 40.35532 18.35617 51.92810 0.288 14.38643 H ? C ? 67 H 1
   ATOM 12073 HA C SER C 77 ? 41.52793 19.66195 53.95522 0.288 14.78381 H ? C ? 67 HA 1
   ATOM 12074 HB2 C SER C 77 ? 40.46802 21.49767 53.24642 0.288 15.22794 H ? C ? 67 HB2 1
   ATOM 12075 HB3 C SER C 77 ? 40.80172 20.73001 51.89558 0.288 15.22794 H ? C ? 67 HB3 1
   ATOM 12076 HG C SER C 77 ? 38.72823 19.95322 52.00027 0.288 9.02699 H ? C ? 67 HG 1
   ATOM 12077 N A LYS C 78 ? 38.87411 18.20853 54.40571 0.330 12.19978 N ? C ? 68 N 1
   ATOM 12078 CA A LYS C 78 ? 37.71127 17.79036 55.18617 0.330 9.79504 C ? C ? 68 CA 1
   ATOM 12079 C A LYS C 78 ? 36.50865 18.71989 55.02565 0.330 9.57518 C ? C ? 68 C 1
   ATOM 12080 O A LYS C 78 ? 35.53362 18.60995 55.79215 0.330 10.43511 O ? C ? 68 O 1
   ATOM 12081 CB A LYS C 78 ? 38.07022 17.64143 56.66488 0.330 12.73463 C ? C ? 68 CB 1
   ATOM 12082 CG A LYS C 78 ? 39.30481 16.75116 56.91649 0.330 13.41146 C ? C ? 68 CG 1
   ATOM 12083 CD A LYS C 78 ? 39.53383 16.49923 58.39877 0.330 14.64853 C ? C ? 68 CD 1
   ATOM 12084 CE A LYS C 78 ? 40.69680 15.53244 58.60883 0.330 18.47162 C ? C ? 68 CE 1
   ATOM 12085 NZ A LYS C 78 ? 41.02853 15.36772 60.03258 0.330 22.85103 N ? C ? 68 NZ 1
   ATOM 12086 H A LYS C 78 ? 38.99967 17.68432 53.73561 0.330 14.64784 H ? C ? 68 H 1
   ATOM 12087 HA A LYS C 78 ? 37.42341 16.92431 54.85754 0.330 11.76215 H ? C ? 68 HA 1
   ATOM 12088 HB2 A LYS C 78 ? 38.25888 18.51998 57.03021 0.330 15.28965 H ? C ? 68 HB2 1
   ATOM 12089 HB3 A LYS C 78 ? 37.31789 17.24327 57.13004 0.330 15.28965 H ? C ? 68 HB3 1
   ATOM 12090 HG2 A LYS C 78 ? 39.17491 15.89448 56.48046 0.330 16.10185 H ? C ? 68 HG2 1
   ATOM 12091 HG3 A LYS C 78 ? 40.09274 17.18942 56.55874 0.330 16.10185 H ? C ? 68 HG3 1
   ATOM 12092 HD2 A LYS C 78 ? 39.74515 17.33623 58.84112 0.330 17.58634 H ? C ? 68 HD2 1
   ATOM 12093 HD3 A LYS C 78 ? 38.73541 16.11022 58.78876 0.330 17.58634 H ? C ? 68 HD3 1
   ATOM 12094 HE2 A LYS C 78 ? 40.45738 14.66308 58.25134 0.330 22.17404 H ? C ? 68 HE2 1
   ATOM 12095 HE3 A LYS C 78 ? 41.48181 15.87396 58.15275 0.330 22.17404 H ? C ? 68 HE3 1
   ATOM 12096 HZ1 A LYS C 78 ? 41.71131 14.80401 60.12280 0.330 27.42933 H ? C ? 68 HZ1 1
   ATOM 12097 HZ2 A LYS C 78 ? 41.25380 16.15309 60.38548 0.330 27.42933 H ? C ? 68 HZ2 1
   ATOM 12098 HZ3 A LYS C 78 ? 40.32638 15.04380 60.47323 0.330 27.42933 H ? C ? 68 HZ3 1
   ATOM 12099 N B LYS C 78 ? 38.82530 18.14414 54.34783 0.382 12.19297 N ? C ? 68 N 1
   ATOM 12100 CA B LYS C 78 ? 37.65321 17.70930 55.10151 0.382 9.79873 C ? C ? 68 CA 1
   ATOM 12101 C B LYS C 78 ? 36.48257 18.69065 55.00030 0.382 9.56978 C ? C ? 68 C 1
   ATOM 12102 O B LYS C 78 ? 35.51560 18.59844 55.77590 0.382 10.42092 O ? C ? 68 O 1
   ATOM 12103 CB B LYS C 78 ? 38.01434 17.43909 56.55859 0.382 12.37488 C ? C ? 68 CB 1
   ATOM 12104 CG B LYS C 78 ? 39.12348 16.38139 56.72769 0.382 15.26031 C ? C ? 68 CG 1
   ATOM 12105 CD B LYS C 78 ? 39.34505 16.01562 58.18659 0.382 14.67372 C ? C ? 68 CD 1
   ATOM 12106 CE B LYS C 78 ? 40.40928 14.92969 58.30701 0.382 21.02028 C ? C ? 68 CE 1
   ATOM 12107 NZ B LYS C 78 ? 40.84945 14.77800 59.70037 0.382 24.70679 N ? C ? 68 NZ 1
   ATOM 12108 H B LYS C 78 ? 38.95329 17.64601 53.65856 0.382 14.63966 H ? C ? 68 H 1
   ATOM 12109 HA B LYS C 78 ? 37.33640 16.87600 54.71923 0.382 11.76657 H ? C ? 68 HA 1
   ATOM 12110 HB2 B LYS C 78 ? 38.32565 18.26426 56.96243 0.382 14.85795 H ? C ? 68 HB2 1
   ATOM 12111 HB3 B LYS C 78 ? 37.22491 17.11966 57.02298 0.382 14.85795 H ? C ? 68 HB3 1
   ATOM 12112 HG2 B LYS C 78 ? 38.87251 15.57617 56.24859 0.382 18.32047 H ? C ? 68 HG2 1
   ATOM 12113 HG3 B LYS C 78 ? 39.95576 16.73214 56.37389 0.382 18.32047 H ? C ? 68 HG3 1
   ATOM 12114 HD2 B LYS C 78 ? 39.64414 16.79765 58.67636 0.382 17.61655 H ? C ? 68 HD2 1
   ATOM 12115 HD3 B LYS C 78 ? 38.51785 15.68182 58.56766 0.382 17.61655 H ? C ? 68 HD3 1
   ATOM 12116 HE2 B LYS C 78 ? 40.04289 14.08330 58.00654 0.382 25.23243 H ? C ? 68 HE2 1
   ATOM 12117 HE3 B LYS C 78 ? 41.17806 15.16912 57.76613 0.382 25.23243 H ? C ? 68 HE3 1
   ATOM 12118 HZ1 B LYS C 78 ? 41.46943 14.14191 59.75621 0.382 29.65624 H ? C ? 68 HZ1 1
   ATOM 12119 HZ2 B LYS C 78 ? 41.19376 15.54366 59.99590 0.382 29.65624 H ? C ? 68 HZ2 1
   ATOM 12120 HZ3 B LYS C 78 ? 40.15879 14.55416 60.21513 0.382 29.65624 H ? C ? 68 HZ3 1
   ATOM 12121 N C LYS C 78 ? 38.83413 18.15302 54.38903 0.288 12.18476 N ? C ? 68 N 1
   ATOM 12122 CA C LYS C 78 ? 37.67217 17.75877 55.18132 0.288 9.81744 C ? C ? 68 CA 1
   ATOM 12123 C C LYS C 78 ? 36.48915 18.71184 55.02070 0.288 9.58051 C ? C ? 68 C 1
   ATOM 12124 O C LYS C 78 ? 35.51005 18.61668 55.78454 0.288 10.43957 O ? C ? 68 O 1
   ATOM 12125 CB C LYS C 78 ? 38.02838 17.60349 56.65974 0.288 12.69515 C ? C ? 68 CB 1
   ATOM 12126 CG C LYS C 78 ? 38.91725 16.38445 56.94599 0.288 15.78955 C ? C ? 68 CG 1
   ATOM 12127 CD C LYS C 78 ? 39.23004 16.22599 58.42733 0.288 14.84313 C ? C ? 68 CD 1
   ATOM 12128 CE C LYS C 78 ? 40.23962 17.26686 58.86492 0.288 11.61884 C ? C ? 68 CE 1
   ATOM 12129 NZ C LYS C 78 ? 41.15809 16.72167 59.86416 0.288 19.61993 N ? C ? 68 NZ 1
   ATOM 12130 H C LYS C 78 ? 38.96712 17.59509 53.74823 0.288 14.62980 H ? C ? 68 H 1
   ATOM 12131 HA C LYS C 78 ? 37.37149 16.89408 54.86068 0.288 11.78902 H ? C ? 68 HA 1
   ATOM 12132 HB2 C LYS C 78 ? 38.50580 18.39565 56.95206 0.288 15.24227 H ? C ? 68 HB2 1
   ATOM 12133 HB3 C LYS C 78 ? 37.20996 17.50205 57.17042 0.288 15.24227 H ? C ? 68 HB3 1
   ATOM 12134 HG2 C LYS C 78 ? 38.46122 15.58201 56.64760 0.288 18.95556 H ? C ? 68 HG2 1
   ATOM 12135 HG3 C LYS C 78 ? 39.75678 16.48513 56.47065 0.288 18.95556 H ? C ? 68 HG3 1
   ATOM 12136 HD2 C LYS C 78 ? 38.41891 16.34355 58.94613 0.288 17.81985 H ? C ? 68 HD2 1
   ATOM 12137 HD3 C LYS C 78 ? 39.60278 15.34525 58.58938 0.288 17.81985 H ? C ? 68 HD3 1
   ATOM 12138 HE2 C LYS C 78 ? 40.75769 17.55648 58.09771 0.288 13.95071 H ? C ? 68 HE2 1
   ATOM 12139 HE3 C LYS C 78 ? 39.77465 18.02308 59.25587 0.288 13.95071 H ? C ? 68 HE3 1
   ATOM 12140 HZ1 C LYS C 78 ? 41.76078 17.33603 60.09095 0.288 23.55201 H ? C ? 68 HZ1 1
   ATOM 12141 HZ2 C LYS C 78 ? 40.70678 16.47754 60.59136 0.288 23.55201 H ? C ? 68 HZ2 1
   ATOM 12142 HZ3 C LYS C 78 ? 41.58016 16.01105 59.53405 0.288 23.55201 H ? C ? 68 HZ3 1
   ATOM 12143 N . GLU C 79 ? 36.52155 19.59584 54.02063 1.000 9.86293 N ? C ? 69 N 1
   ATOM 12144 CA . GLU C 79 ? 35.34518 20.40021 53.72207 1.000 9.01396 C ? C ? 69 CA 1
   ATOM 12145 C . GLU C 79 ? 34.20012 19.53960 53.21124 1.000 11.28759 C ? C ? 69 C 1
   ATOM 12146 O . GLU C 79 ? 33.01748 19.90702 53.36393 1.000 10.84915 O ? C ? 69 O 1
   ATOM 12147 CB . GLU C 79 ? 35.69300 21.52164 52.70620 1.000 15.49244 C ? C ? 69 CB 1
   ATOM 12148 CG . GLU C 79 ? 34.54286 22.46606 52.43153 1.000 15.43977 C ? C ? 69 CG 1
   ATOM 12149 CD . GLU C 79 ? 34.87700 23.69115 51.56827 1.000 14.72993 C ? C ? 69 CD 1
   ATOM 12150 OE1 . GLU C 79 ? 35.95488 23.72774 50.95332 1.000 16.12401 O ? C ? 69 OE1 1
   ATOM 12151 OE2 . GLU C 79 ? 34.05713 24.64717 51.51331 1.000 15.59852 O ? C ? 69 OE2 1
   ATOM 12152 HA . GLU C 79 ? 35.05010 20.83594 54.53691 1.000 10.82485 H ? C ? 69 HA 1
   ATOM 12153 HB2 . GLU C 79 ? 36.42968 22.04518 53.05851 1.000 18.59902 H ? C ? 69 HB2 1
   ATOM 12154 HB3 . GLU C 79 ? 35.94917 21.11279 51.86470 1.000 18.59902 H ? C ? 69 HB3 1
   ATOM 12155 HG2 . GLU C 79 ? 33.84640 21.97197 51.97140 1.000 18.53582 H ? C ? 69 HG2 1
   ATOM 12156 HG3 . GLU C 79 ? 34.20996 22.79559 53.28094 1.000 18.53582 H ? C ? 69 HG3 1
   ATOM 12157 H A GLU C 79 ? 37.19302 19.74037 53.50310 0.330 11.84362 H ? C ? 69 H 1
   ATOM 12158 H B GLU C 79 ? 37.20528 19.75847 53.52498 0.382 11.84362 H ? C ? 69 H 1
   ATOM 12159 H C GLU C 79 ? 37.19951 19.74352 53.51254 0.288 11.84362 H ? C ? 69 H 1
   ATOM 12160 N . VAL C 80 ? 34.52747 18.41411 52.58114 1.000 10.64847 N ? C ? 70 N 1
   ATOM 12161 CA . VAL C 80 ? 33.57973 17.39582 52.20220 1.000 9.74814 C ? C ? 70 CA 1
   ATOM 12162 C . VAL C 80 ? 33.83380 16.19077 53.08753 1.000 11.64604 C ? C ? 70 C 1
   ATOM 12163 O . VAL C 80 ? 35.00139 15.80022 53.29338 1.000 8.97705 O ? C ? 70 O 1
   ATOM 12164 H . VAL C 80 ? 35.33392 18.21769 52.35604 1.000 12.78626 H ? C ? 70 H 1
   ATOM 12165 HA . VAL C 80 ? 32.67021 17.69780 52.35215 1.000 11.70587 H ? C ? 70 HA 1
   ATOM 12166 CB A VAL C 80 ? 33.71322 17.04486 50.70971 0.310 10.38278 C ? C ? 70 CB 1
   ATOM 12167 CG1 A VAL C 80 ? 33.00468 15.76487 50.40328 0.310 14.62257 C ? C ? 70 CG1 1
   ATOM 12168 CG2 A VAL C 80 ? 33.15668 18.17925 49.86149 0.310 11.41500 C ? C ? 70 CG2 1
   ATOM 12169 HB A VAL C 80 ? 34.65109 16.92480 50.49316 0.310 12.46743 H ? C ? 70 HB 1
   ATOM 12170 HG11 A VAL C 80 ? 32.86018 15.70525 49.44596 0.310 17.55518 H ? C ? 70 HG11 1
   ATOM 12171 HG12 A VAL C 80 ? 33.55175 15.02170 50.70214 0.310 17.55518 H ? C ? 70 HG12 1
   ATOM 12172 HG13 A VAL C 80 ? 32.15303 15.75637 50.86752 0.310 17.55518 H ? C ? 70 HG13 1
   ATOM 12173 HG21 A VAL C 80 ? 33.32817 17.98769 48.92618 0.310 13.70609 H ? C ? 70 HG21 1
   ATOM 12174 HG22 A VAL C 80 ? 32.20147 18.24913 50.01508 0.310 13.70609 H ? C ? 70 HG22 1
   ATOM 12175 HG23 A VAL C 80 ? 33.59393 19.00712 50.11515 0.310 13.70609 H ? C ? 70 HG23 1
   ATOM 12176 CB B VAL C 80 ? 33.73070 17.04589 50.70812 0.690 10.37499 C ? C ? 70 CB 1
   ATOM 12177 CG1 B VAL C 80 ? 33.05648 15.77309 50.39039 0.690 14.83244 C ? C ? 70 CG1 1
   ATOM 12178 CG2 B VAL C 80 ? 33.16090 18.16391 49.85743 0.690 11.49750 C ? C ? 70 CG2 1
   ATOM 12179 HB B VAL C 80 ? 34.67379 16.94158 50.50661 0.690 12.45809 H ? C ? 70 HB 1
   ATOM 12180 HG11 B VAL C 80 ? 32.92525 15.71613 49.43099 0.690 17.80703 H ? C ? 70 HG11 1
   ATOM 12181 HG12 B VAL C 80 ? 33.61190 15.03748 50.69252 0.690 17.80703 H ? C ? 70 HG12 1
   ATOM 12182 HG13 B VAL C 80 ? 32.19921 15.74811 50.84356 0.690 17.80703 H ? C ? 70 HG13 1
   ATOM 12183 HG21 B VAL C 80 ? 33.33978 17.97264 48.92345 0.690 13.80510 H ? C ? 70 HG21 1
   ATOM 12184 HG22 B VAL C 80 ? 32.20396 18.21794 50.00662 0.690 13.80510 H ? C ? 70 HG22 1
   ATOM 12185 HG23 B VAL C 80 ? 33.58286 18.99982 50.11060 0.690 13.80510 H ? C ? 70 HG23 1
   ATOM 12186 N . ASP C 81 ? 32.75552 15.62387 53.62160 1.000 8.20725 N ? C ? 71 N 1
   ATOM 12187 CA . ASP C 81 ? 32.83104 14.58175 54.62074 1.000 9.47622 C ? C ? 71 CA 1
   ATOM 12188 C . ASP C 81 ? 32.88686 13.19028 54.02003 1.000 8.20445 C ? C ? 71 C 1
   ATOM 12189 O . ASP C 81 ? 33.32935 12.26494 54.70823 1.000 10.09769 O ? C ? 71 O 1
   ATOM 12190 CB . ASP C 81 ? 31.63364 14.57264 55.56652 1.000 7.82269 C ? C ? 71 CB 1
   ATOM 12191 CG . ASP C 81 ? 31.42045 15.90218 56.28236 1.000 15.54898 C ? C ? 71 CG 1
   ATOM 12192 OD1 . ASP C 81 ? 32.35964 16.37912 56.95084 1.000 10.59373 O ? C ? 71 OD1 1
   ATOM 12193 OD2 . ASP C 81 ? 30.28711 16.42465 56.20778 1.000 10.97767 O ? C ? 71 OD2 1
   ATOM 12194 H . ASP C 81 ? 31.94899 15.83597 53.41157 1.000 9.85680 H ? C ? 71 H 1
   ATOM 12195 HA . ASP C 81 ? 33.62821 14.77529 55.13838 1.000 11.37956 H ? C ? 71 HA 1
   ATOM 12196 HB2 . ASP C 81 ? 30.83204 14.37734 55.05643 1.000 9.39532 H ? C ? 71 HB2 1
   ATOM 12197 HB3 . ASP C 81 ? 31.77186 13.88994 56.24158 1.000 9.39532 H ? C ? 71 HB3 1
   ATOM 12198 N . MET C 82 ? 32.44659 13.04170 52.77643 1.000 8.51101 N ? C ? 72 N 1
   ATOM 12199 CA . MET C 82 ? 32.17834 11.73651 52.19363 1.000 9.30293 C ? C ? 72 CA 1
   ATOM 12200 C . MET C 82 ? 32.13166 11.95481 50.69571 1.000 7.31578 C ? C ? 72 C 1
   ATOM 12201 O . MET C 82 ? 31.74371 13.02412 50.23846 1.000 13.15090 O ? C ? 72 O 1
   ATOM 12202 CB . MET C 82 ? 30.85687 11.16939 52.75640 1.000 9.90623 C ? C ? 72 CB 1
   ATOM 12203 CG . MET C 82 ? 30.47497 9.80891 52.22757 1.000 17.14054 C ? C ? 72 CG 1
   ATOM 12204 SD . MET C 82 ? 28.94857 9.28471 52.97608 1.000 10.91185 S ? C ? 72 SD 1
   ATOM 12205 CE . MET C 82 ? 28.82106 7.70492 52.12845 1.000 10.08034 C ? C ? 72 CE 1
   ATOM 12206 H . MET C 82 ? 32.29247 13.69556 52.23948 1.000 10.22131 H ? C ? 72 H 1
   ATOM 12207 HA . MET C 82 ? 32.86669 11.08347 52.39518 1.000 11.17161 H ? C ? 72 HA 1
   ATOM 12208 HB2 . MET C 82 ? 30.93975 11.09488 53.71998 1.000 11.89557 H ? C ? 72 HB2 1
   ATOM 12209 HB3 . MET C 82 ? 30.13890 11.78165 52.53153 1.000 11.89557 H ? C ? 72 HB3 1
   ATOM 12210 HG2 . MET C 82 ? 30.35354 9.85279 51.26620 1.000 20.57674 H ? C ? 72 HG2 1
   ATOM 12211 HG3 . MET C 82 ? 31.16773 9.16586 52.44545 1.000 20.57674 H ? C ? 72 HG3 1
   ATOM 12212 HE1 . MET C 82 ? 27.97844 7.28669 52.36505 1.000 12.10451 H ? C ? 72 HE1 1
   ATOM 12213 HE2 . MET C 82 ? 28.85786 7.85635 51.17105 1.000 12.10451 H ? C ? 72 HE2 1
   ATOM 12214 HE3 . MET C 82 ? 29.55967 7.13900 52.40246 1.000 12.10451 H ? C ? 72 HE3 1
   ATOM 12215 N . GLY C 83 ? 32.46666 10.92558 49.93110 1.000 6.42849 N ? C ? 73 N 1
   ATOM 12216 CA . GLY C 83 ? 32.24897 10.95994 48.48983 1.000 3.86488 C ? C ? 73 CA 1
   ATOM 12217 C . GLY C 83 ? 31.68628 9.65207 47.98696 1.000 6.94220 C ? C ? 73 C 1
   ATOM 12218 O . GLY C 83 ? 31.94077 8.59519 48.55043 1.000 6.92421 O ? C ? 73 O 1
   ATOM 12219 H . GLY C 83 ? 32.82067 10.19703 50.22004 1.000 7.72229 H ? C ? 73 H 1
   ATOM 12220 HA2 . GLY C 83 ? 31.62477 11.66968 48.27179 1.000 4.64595 H ? C ? 73 HA2 1
   ATOM 12221 HA3 . GLY C 83 ? 33.09022 11.12925 48.03757 1.000 4.64595 H ? C ? 73 HA3 1
   ATOM 12222 N . ILE C 84 ? 30.83841 9.73092 46.95861 1.000 7.72252 N ? C ? 74 N 1
   ATOM 12223 CA . ILE C 84 ? 30.43565 8.53344 46.20729 1.000 4.65906 C ? C ? 74 CA 1
   ATOM 12224 C . ILE C 84 ? 30.41968 8.95161 44.75248 1.000 4.22852 C ? C ? 74 C 1
   ATOM 12225 O . ILE C 84 ? 29.75109 9.92379 44.41398 1.000 5.47211 O ? C ? 74 O 1
   ATOM 12226 CB . ILE C 84 ? 29.07406 7.94586 46.66514 1.000 6.30572 C ? C ? 74 CB 1
   ATOM 12227 CG1 . ILE C 84 ? 28.91347 6.50449 46.19172 1.000 6.67408 C ? C ? 74 CG1 1
   ATOM 12228 CG2 . ILE C 84 ? 27.88730 8.77746 46.25934 1.000 7.52878 C ? C ? 74 CG2 1
   ATOM 12229 CD1 . ILE C 84 ? 27.56592 5.81198 46.46970 1.000 9.47955 C ? C ? 74 CD1 1
   ATOM 12230 H . ILE C 84 ? 30.48373 10.46203 46.67703 1.000 9.27512 H ? C ? 74 H 1
   ATOM 12231 HA . ILE C 84 ? 31.07987 7.81811 46.32640 1.000 5.59897 H ? C ? 74 HA 1
   ATOM 12232 HB . ILE C 84 ? 29.09586 7.96122 47.63477 1.000 7.57496 H ? C ? 74 HB 1
   ATOM 12233 HG12 . ILE C 84 ? 29.04234 6.49098 45.23041 1.000 8.01699 H ? C ? 74 HG12 1
   ATOM 12234 HG13 . ILE C 84 ? 29.59745 5.97087 46.62567 1.000 8.01699 H ? C ? 74 HG13 1
   ATOM 12235 HG21 . ILE C 84 ? 27.09354 8.42826 46.69397 1.000 9.04263 H ? C ? 74 HG21 1
   ATOM 12236 HG22 . ILE C 84 ? 28.03706 9.69603 46.53266 1.000 9.04263 H ? C ? 74 HG22 1
   ATOM 12237 HG23 . ILE C 84 ? 27.78416 8.73163 45.29593 1.000 9.04263 H ? C ? 74 HG23 1
   ATOM 12238 HD11 . ILE C 84 ? 27.62133 4.88682 46.18349 1.000 11.38355 H ? C ? 74 HD11 1
   ATOM 12239 HD12 . ILE C 84 ? 27.37984 5.85341 47.42078 1.000 11.38355 H ? C ? 74 HD12 1
   ATOM 12240 HD13 . ILE C 84 ? 26.86779 6.26977 45.97581 1.000 11.38355 H ? C ? 74 HD13 1
   ATOM 12241 N . SER C 85 ? 31.21328 8.30744 43.91868 1.000 5.35970 N ? C ? 75 N 1
   ATOM 12242 CA . SER C 85 ? 31.54958 8.85954 42.59863 1.000 7.81773 C ? C ? 75 CA 1
   ATOM 12243 C . SER C 85 ? 32.17604 7.78296 41.70466 1.000 3.97562 C ? C ? 75 C 1
   ATOM 12244 O . SER C 85 ? 32.92454 8.08037 40.78721 1.000 6.53158 O ? C ? 75 O 1
   ATOM 12245 CB . SER C 85 ? 32.48291 10.07798 42.70138 1.000 10.31963 C ? C ? 75 CB 1
   ATOM 12246 OG . SER C 85 ? 32.35573 10.90809 41.53784 1.000 8.94955 O ? C ? 75 OG 1
   ATOM 12247 H . SER C 85 ? 31.57655 7.54567 44.08407 1.000 6.43974 H ? C ? 75 H 1
   ATOM 12248 HA . SER C 85 ? 30.72756 9.16788 42.18619 1.000 9.38937 H ? C ? 75 HA 1
   ATOM 12249 HB2 . SER C 85 ? 32.24468 10.59456 43.48705 1.000 12.39165 H ? C ? 75 HB2 1
   ATOM 12250 HB3 . SER C 85 ? 33.39994 9.76989 42.77242 1.000 12.39165 H ? C ? 75 HB3 1
   ATOM 12251 HG . SER C 85 ? 32.81726 10.59500 40.90970 1.000 10.74756 H ? C ? 75 HG 1
   ATOM 12252 N . GLY C 86 ? 31.72201 6.55558 41.83713 1.000 3.02181 N ? C ? 76 N 1
   ATOM 12253 CA . GLY C 86 ? 32.29095 5.46225 41.06017 1.000 8.30888 C ? C ? 76 CA 1
   ATOM 12254 C . GLY C 86 ? 33.78187 5.30838 41.30426 1.000 6.56972 C ? C ? 76 C 1
   ATOM 12255 O . GLY C 86 ? 34.55818 5.11897 40.34374 1.000 5.39190 O ? C ? 76 O 1
   ATOM 12256 H . GLY C 86 ? 31.08639 6.32230 42.36739 1.000 3.63427 H ? C ? 76 H 1
   ATOM 12257 HA2 . GLY C 86 ? 31.85195 4.63192 41.30252 1.000 9.97875 H ? C ? 76 HA2 1
   ATOM 12258 HA3 . GLY C 86 ? 32.14933 5.63029 40.11539 1.000 9.97875 H ? C ? 76 HA3 1
   ATOM 12259 N . ILE C 87 ? 34.19909 5.42025 42.56028 1.000 7.33930 N ? C ? 77 N 1
   ATOM 12260 CA . ILE C 87 ? 35.61280 5.62726 42.90340 1.000 8.42891 C ? C ? 77 CA 1
   ATOM 12261 C . ILE C 87 ? 36.25535 4.28076 43.18235 1.000 7.26316 C ? C ? 77 C 1
   ATOM 12262 O . ILE C 87 ? 35.84856 3.54483 44.10198 1.000 8.14795 O ? C ? 77 O 1
   ATOM 12263 CB . ILE C 87 ? 35.77926 6.56214 44.12021 1.000 4.60927 C ? C ? 77 CB 1
   ATOM 12264 CG1 . ILE C 87 ? 35.14649 7.90349 43.85123 1.000 7.80196 C ? C ? 77 CG1 1
   ATOM 12265 CG2 . ILE C 87 ? 37.22144 6.74476 44.48520 1.000 9.53476 C ? C ? 77 CG2 1
   ATOM 12266 CD1 . ILE C 87 ? 35.05452 8.70810 45.08798 1.000 9.40692 C ? C ? 77 CD1 1
   ATOM 12267 H . ILE C 87 ? 33.67982 5.37985 43.24463 1.000 8.81525 H ? C ? 77 H 1
   ATOM 12268 HA . ILE C 87 ? 36.05301 6.03158 42.13944 1.000 10.12278 H ? C ? 77 HA 1
   ATOM 12269 HB . ILE C 87 ? 35.32747 6.13969 44.86743 1.000 5.53922 H ? C ? 77 HB 1
   ATOM 12270 HG12 . ILE C 87 ? 35.68502 8.39013 43.20775 1.000 9.37045 H ? C ? 77 HG12 1
   ATOM 12271 HG13 . ILE C 87 ? 34.25074 7.77270 43.50278 1.000 9.37045 H ? C ? 77 HG13 1
   ATOM 12272 HG21 . ILE C 87 ? 37.28471 7.38353 45.21244 1.000 11.44981 H ? C ? 77 HG21 1
   ATOM 12273 HG22 . ILE C 87 ? 37.58764 5.89044 44.76255 1.000 11.44981 H ? C ? 77 HG22 1
   ATOM 12274 HG23 . ILE C 87 ? 37.70358 7.07576 43.71133 1.000 11.44981 H ? C ? 77 HG23 1
   ATOM 12275 HD11 . ILE C 87 ? 34.46744 9.46395 44.93006 1.000 11.29640 H ? C ? 77 HD11 1
   ATOM 12276 HD12 . ILE C 87 ? 34.69653 8.15415 45.79923 1.000 11.29640 H ? C ? 77 HD12 1
   ATOM 12277 HD13 . ILE C 87 ? 35.94064 9.02186 45.32724 1.000 11.29640 H ? C ? 77 HD13 1
   ATOM 12278 N . THR C 88 ? 37.25763 3.95879 42.38751 1.000 7.13413 N ? C ? 78 N 1
   ATOM 12279 CA . THR C 88 ? 38.00143 2.73800 42.63911 1.000 8.06925 C ? C ? 78 CA 1
   ATOM 12280 C . THR C 88 ? 38.88038 2.81655 43.88584 1.000 7.55558 C ? C ? 78 C 1
   ATOM 12281 O . THR C 88 ? 39.61496 3.78085 44.10889 1.000 5.69163 O ? C ? 78 O 1
   ATOM 12282 CB . THR C 88 ? 38.86016 2.39675 41.42472 1.000 10.47258 C ? C ? 78 CB 1
   ATOM 12283 OG1 . THR C 88 ? 38.02144 2.32083 40.27710 1.000 7.43265 O ? C ? 78 OG1 1
   ATOM 12284 CG2 . THR C 88 ? 39.64606 1.08468 41.66592 1.000 9.98627 C ? C ? 78 CG2 1
   ATOM 12285 H . THR C 88 ? 37.52263 4.41829 41.71058 1.000 8.56905 H ? C ? 78 H 1
   ATOM 12286 HA . THR C 88 ? 37.35670 2.03120 42.79928 1.000 9.69119 H ? C ? 78 HA 1
   ATOM 12287 HB . THR C 88 ? 39.52671 3.08305 41.26465 1.000 12.57520 H ? C ? 78 HB 1
   ATOM 12288 HG1 . THR C 88 ? 37.40731 1.76253 40.40652 1.000 8.92728 H ? C ? 78 HG1 1
   ATOM 12289 HG21 . THR C 88 ? 40.03669 0.77424 40.83410 1.000 11.99162 H ? C ? 78 HG21 1
   ATOM 12290 HG22 . THR C 88 ? 40.35566 1.23654 42.30958 1.000 11.99162 H ? C ? 78 HG22 1
   ATOM 12291 HG23 . THR C 88 ? 39.05099 0.39985 42.00914 1.000 11.99162 H ? C ? 78 HG23 1
   ATOM 12292 N . ILE C 89 ? 38.81553 1.75147 44.69467 1.000 10.46926 N ? C ? 79 N 1
   ATOM 12293 CA . ILE C 89 ? 39.70705 1.58361 45.83582 1.000 6.54403 C ? C ? 79 CA 1
   ATOM 12294 C . ILE C 89 ? 41.10286 1.22769 45.33626 1.000 10.30361 C ? C ? 79 C 1
   ATOM 12295 O . ILE C 89 ? 41.28386 0.21434 44.64915 1.000 10.00636 O ? C ? 79 O 1
   ATOM 12296 CB . ILE C 89 ? 39.17814 0.48454 46.77253 1.000 10.46401 C ? C ? 79 CB 1
   ATOM 12297 CG1 . ILE C 89 ? 37.76837 0.78681 47.31022 1.000 9.47780 C ? C ? 79 CG1 1
   ATOM 12298 CG2 . ILE C 89 ? 40.17595 0.29789 47.95570 1.000 13.42408 C ? C ? 79 CG2 1
   ATOM 12299 CD1 . ILE C 89 ? 37.03216 -0.43160 47.91814 1.000 7.96194 C ? C ? 79 CD1 1
   ATOM 12300 H . ILE C 89 ? 38.25496 1.10639 44.59856 1.000 12.57121 H ? C ? 79 H 1
   ATOM 12301 HA . ILE C 89 ? 39.75775 2.42236 46.32041 1.000 7.86094 H ? C ? 79 HA 1
   ATOM 12302 HB . ILE C 89 ? 39.10806 -0.33202 46.25366 1.000 12.56491 H ? C ? 79 HB 1
   ATOM 12303 HG12 . ILE C 89 ? 37.84129 1.46008 48.00469 1.000 11.38146 H ? C ? 79 HG12 1
   ATOM 12304 HG13 . ILE C 89 ? 37.22511 1.12134 46.57956 1.000 11.38146 H ? C ? 79 HG13 1
   ATOM 12305 HG21 . ILE C 89 ? 39.78135 -0.29925 48.61038 1.000 16.11699 H ? C ? 79 HG21 1
   ATOM 12306 HG22 . ILE C 89 ? 41.00105 -0.08251 47.61596 1.000 16.11699 H ? C ? 79 HG22 1
   ATOM 12307 HG23 . ILE C 89 ? 40.35185 1.16199 48.35978 1.000 16.11699 H ? C ? 79 HG23 1
   ATOM 12308 HD11 . ILE C 89 ? 36.11789 -0.17906 48.12119 1.000 9.56242 H ? C ? 79 HD11 1
   ATOM 12309 HD12 . ILE C 89 ? 37.03969 -1.15805 47.27540 1.000 9.56242 H ? C ? 79 HD12 1
   ATOM 12310 HD13 . ILE C 89 ? 37.48830 -0.70341 48.72990 1.000 9.56242 H ? C ? 79 HD13 1
   ATOM 12311 N . THR C 90 ? 42.11723 2.05531 45.68541 1.000 10.02042 N ? C ? 80 N 1
   ATOM 12312 CA . THR C 90 ? 43.50122 1.72348 45.35138 1.000 10.20386 C ? C ? 80 CA 1
   ATOM 12313 C . THR C 90 ? 44.42345 1.87949 46.55283 1.000 12.44293 C ? C ? 80 C 1
   ATOM 12314 O . THR C 90 ? 44.14925 2.60575 47.49447 1.000 12.14396 O ? C ? 80 O 1
   ATOM 12315 CB . THR C 90 ? 44.06523 2.57367 44.18871 1.000 8.36484 C ? C ? 80 CB 1
   ATOM 12316 OG1 . THR C 90 ? 44.27430 3.90460 44.64394 1.000 9.03309 O ? C ? 80 OG1 1
   ATOM 12317 CG2 . THR C 90 ? 43.05268 2.65540 43.02590 1.000 10.61067 C ? C ? 80 CG2 1
   ATOM 12318 H . THR C 90 ? 42.01811 2.79775 46.10798 1.000 12.03260 H ? C ? 80 H 1
   ATOM 12319 HA . THR C 90 ? 43.50019 0.78998 45.08778 1.000 12.25273 H ? C ? 80 HA 1
   ATOM 12320 HB . THR C 90 ? 44.89005 2.16868 43.87796 1.000 10.04590 H ? C ? 80 HB 1
   ATOM 12321 HG1 . THR C 90 ? 43.95386 4.45070 44.09195 1.000 10.84781 H ? C ? 80 HG1 1
   ATOM 12322 HG21 . THR C 90 ? 43.43945 3.14463 42.28296 1.000 12.74089 H ? C ? 80 HG21 1
   ATOM 12323 HG22 . THR C 90 ? 42.81796 1.76295 42.72703 1.000 12.74089 H ? C ? 80 HG22 1
   ATOM 12324 HG23 . THR C 90 ? 42.24793 3.11132 43.31817 1.000 12.74089 H ? C ? 80 HG23 1
   ATOM 12325 N . ASP C 91 ? 45.52732 1.13661 46.51102 1.000 13.20448 N ? C ? 81 N 1
   ATOM 12326 CA . ASP C 91 ? 46.54834 1.25247 47.55403 1.000 13.87020 C ? C ? 81 CA 1
   ATOM 12327 C . ASP C 91 ? 47.01419 2.68445 47.75803 1.000 6.09412 C ? C ? 81 C 1
   ATOM 12328 O . ASP C 91 ? 47.12619 3.15162 48.90352 1.000 11.53789 O ? C ? 81 O 1
   ATOM 12329 H . ASP C 91 ? 45.70986 0.56297 45.89683 1.000 15.85348 H ? C ? 81 H 1
   ATOM 12330 HA . ASP C 91 ? 46.15031 0.94790 48.38451 1.000 16.65234 H ? C ? 81 HA 1
   ATOM 12331 CB A ASP C 91 ? 47.76136 0.38188 47.19964 0.404 16.23630 C ? C ? 81 CB 1
   ATOM 12332 CG A ASP C 91 ? 47.38678 -1.06548 46.90593 0.404 21.51100 C ? C ? 81 CG 1
   ATOM 12333 OD1 A ASP C 91 ? 46.38954 -1.54429 47.48415 0.404 28.19238 O ? C ? 81 OD1 1
   ATOM 12334 OD2 A ASP C 91 ? 48.10129 -1.72541 46.11473 0.404 28.41757 O ? C ? 81 OD2 1
   ATOM 12335 HB2 A ASP C 91 ? 48.19119 0.74600 46.40998 0.404 19.49166 H ? C ? 81 HB2 1
   ATOM 12336 HB3 A ASP C 91 ? 48.38096 0.38518 47.94596 0.404 19.49166 H ? C ? 81 HB3 1
   ATOM 12337 CB B ASP C 91 ? 47.74497 0.37359 47.20985 0.596 16.17631 C ? C ? 81 CB 1
   ATOM 12338 CG B ASP C 91 ? 47.51368 -1.07263 47.56884 0.596 26.30906 C ? C ? 81 CG 1
   ATOM 12339 OD1 B ASP C 91 ? 46.38303 -1.39756 48.01186 0.596 28.65554 O ? C ? 81 OD1 1
   ATOM 12340 OD2 B ASP C 91 ? 48.45653 -1.87223 47.42785 0.596 28.60377 O ? C ? 81 OD2 1
   ATOM 12341 HB2 B ASP C 91 ? 47.91322 0.42480 46.25592 0.596 19.41967 H ? C ? 81 HB2 1
   ATOM 12342 HB3 B ASP C 91 ? 48.52088 0.68630 47.70084 0.596 19.41967 H ? C ? 81 HB3 1
   ATOM 12343 N B GLU C 92 ? 47.33510 3.37964 46.66484 0.409 11.99033 N ? C ? 82 N 1
   ATOM 12344 CA B GLU C 92 ? 47.82245 4.74921 46.74948 0.409 12.49905 C ? C ? 82 CA 1
   ATOM 12345 C B GLU C 92 ? 46.75373 5.71022 47.24384 0.409 15.77557 C ? C ? 82 C 1
   ATOM 12346 O B GLU C 92 ? 47.07972 6.68879 47.93766 0.409 12.15027 O ? C ? 82 O 1
   ATOM 12347 CB B GLU C 92 ? 48.34552 5.21444 45.39276 0.409 13.34759 C ? C ? 82 CB 1
   ATOM 12348 CG B GLU C 92 ? 49.52323 4.38779 44.86783 0.409 21.13051 C ? C ? 82 CG 1
   ATOM 12349 CD B GLU C 92 ? 50.07926 4.94804 43.58538 0.409 27.32319 C ? C ? 82 CD 1
   ATOM 12350 OE1 B GLU C 92 ? 49.81050 6.13887 43.33082 0.409 29.27392 O ? C ? 82 OE1 1
   ATOM 12351 OE2 B GLU C 92 ? 50.76637 4.21099 42.84399 0.409 34.58946 O ? C ? 82 OE2 1
   ATOM 12352 H B GLU C 92 ? 47.27857 3.07803 45.86145 0.409 14.39649 H ? C ? 82 H 1
   ATOM 12353 HA B GLU C 92 ? 48.55765 4.76446 47.38205 0.409 15.00695 H ? C ? 82 HA 1
   ATOM 12354 HB2 B GLU C 92 ? 47.62737 5.15178 44.74374 0.409 16.02520 H ? C ? 82 HB2 1
   ATOM 12355 HB3 B GLU C 92 ? 48.64182 6.13468 45.47190 0.409 16.02520 H ? C ? 82 HB3 1
   ATOM 12356 HG2 B GLU C 92 ? 50.23192 4.38598 45.53015 0.409 25.36470 H ? C ? 82 HG2 1
   ATOM 12357 HG3 B GLU C 92 ? 49.22542 3.48037 44.69813 0.409 25.36470 H ? C ? 82 HG3 1
   ATOM 12358 N C GLU C 92 ? 47.36222 3.37845 46.67224 0.591 11.95121 N ? C ? 82 N 1
   ATOM 12359 CA C GLU C 92 ? 47.76659 4.77561 46.77848 0.591 12.45122 C ? C ? 82 CA 1
   ATOM 12360 C C GLU C 92 ? 46.67142 5.61187 47.43370 0.591 16.87590 C ? C ? 82 C 1
   ATOM 12361 O C GLU C 92 ? 46.92620 6.35567 48.39840 0.591 10.42362 O ? C ? 82 O 1
   ATOM 12362 CB C GLU C 92 ? 48.14560 5.34150 45.39866 0.591 13.01145 C ? C ? 82 CB 1
   ATOM 12363 CG C GLU C 92 ? 48.63534 6.78596 45.45522 0.591 22.98607 C ? C ? 82 CG 1
   ATOM 12364 CD C GLU C 92 ? 49.37433 7.29710 44.21334 0.591 32.78667 C ? C ? 82 CD 1
   ATOM 12365 OE1 C GLU C 92 ? 48.87118 7.15026 43.08327 0.591 28.12208 O ? C ? 82 OE1 1
   ATOM 12366 OE2 C GLU C 92 ? 50.45597 7.91390 44.37888 0.591 37.19190 O ? C ? 82 OE2 1
   ATOM 12367 H C GLU C 92 ? 47.37193 3.06500 45.87146 0.591 14.34955 H ? C ? 82 H 1
   ATOM 12368 HA C GLU C 92 ? 48.55906 4.82541 47.33562 0.591 14.94956 H ? C ? 82 HA 1
   ATOM 12369 HB2 C GLU C 92 ? 48.85646 4.79981 45.02163 0.591 15.62184 H ? C ? 82 HB2 1
   ATOM 12370 HB3 C GLU C 92 ? 47.36569 5.31304 44.82262 0.591 15.62184 H ? C ? 82 HB3 1
   ATOM 12371 HG2 C GLU C 92 ? 47.86599 7.36188 45.58685 0.591 27.59138 H ? C ? 82 HG2 1
   ATOM 12372 HG3 C GLU C 92 ? 49.24494 6.87016 46.20502 0.591 27.59138 H ? C ? 82 HG3 1
   ATOM 12373 N B ARG C 93 ? 45.47696 5.46585 46.90423 0.409 11.59064 N ? C ? 83 N 1
   ATOM 12374 CA B ARG C 93 ? 44.44654 6.31625 47.48256 0.409 8.79405 C ? C ? 83 CA 1
   ATOM 12375 C B ARG C 93 ? 44.22846 6.00965 48.95342 0.409 8.48556 C ? C ? 83 C 1
   ATOM 12376 O B ARG C 93 ? 43.77877 6.88527 49.69865 0.409 12.56676 O ? C ? 83 O 1
   ATOM 12377 CB B ARG C 93 ? 43.12197 6.19330 46.72540 0.409 7.71785 C ? C ? 83 CB 1
   ATOM 12378 CG B ARG C 93 ? 43.16797 6.85314 45.38278 0.409 8.49094 C ? C ? 83 CG 1
   ATOM 12379 CD B ARG C 93 ? 41.96892 6.46602 44.51324 0.409 8.78078 C ? C ? 83 CD 1
   ATOM 12380 NE B ARG C 93 ? 41.99160 7.18871 43.24023 0.409 8.06482 N ? C ? 83 NE 1
   ATOM 12381 CZ B ARG C 93 ? 41.17392 6.92262 42.22574 0.409 9.75516 C ? C ? 83 CZ 1
   ATOM 12382 NH1 B ARG C 93 ? 40.29291 5.94388 42.29089 0.409 6.02936 N ? C ? 83 NH1 1
   ATOM 12383 NH2 B ARG C 93 ? 41.25156 7.64120 41.11154 0.409 10.23703 N ? C ? 83 NH2 1
   ATOM 12384 H B ARG C 93 ? 45.20484 4.84799 46.37150 0.409 13.91687 H ? C ? 83 H 1
   ATOM 12385 HA B ARG C 93 ? 44.74397 7.23525 47.39383 0.409 10.56096 H ? C ? 83 HA 1
   ATOM 12386 HB2 B ARG C 93 ? 42.91852 5.25413 46.59323 0.409 9.26951 H ? C ? 83 HB2 1
   ATOM 12387 HB3 B ARG C 93 ? 42.41969 6.61497 47.24492 0.409 9.26951 H ? C ? 83 HB3 1
   ATOM 12388 HG2 B ARG C 93 ? 43.15920 7.81605 45.49948 0.409 10.19723 H ? C ? 83 HG2 1
   ATOM 12389 HG3 B ARG C 93 ? 43.97693 6.58225 44.92115 0.409 10.19723 H ? C ? 83 HG3 1
   ATOM 12390 HD2 B ARG C 93 ? 41.99818 5.51447 44.32725 0.409 10.54503 H ? C ? 83 HD2 1
   ATOM 12391 HD3 B ARG C 93 ? 41.14715 6.68803 44.97832 0.409 10.54503 H ? C ? 83 HD3 1
   ATOM 12392 HE B ARG C 93 ? 42.56622 7.82112 43.14297 0.409 9.68588 H ? C ? 83 HE 1
   ATOM 12393 HH11 B ARG C 93 ? 40.23802 5.46128 43.00059 0.409 7.24333 H ? C ? 83 HH11 1
   ATOM 12394 HH12 B ARG C 93 ? 39.77315 5.78808 41.62368 0.409 7.24333 H ? C ? 83 HH12 1
   ATOM 12395 HH21 B ARG C 93 ? 41.82885 8.27551 41.04831 0.409 12.29254 H ? C ? 83 HH21 1
   ATOM 12396 HH22 B ARG C 93 ? 40.72455 7.47222 40.45328 0.409 12.29254 H ? C ? 83 HH22 1
   ATOM 12397 N C ARG C 93 ? 45.42598 5.50345 46.94044 0.591 11.62811 N ? C ? 83 N 1
   ATOM 12398 CA C ARG C 93 ? 44.40359 6.33180 47.56366 0.591 8.70391 C ? C ? 83 CA 1
   ATOM 12399 C C ARG C 93 ? 44.24167 5.98918 49.03010 0.591 8.47237 C ? C ? 83 C 1
   ATOM 12400 O C ARG C 93 ? 43.87107 6.85408 49.82852 0.591 13.12913 O ? C ? 83 O 1
   ATOM 12401 CB C ARG C 93 ? 43.05449 6.22438 46.84695 0.591 7.38676 C ? C ? 83 CB 1
   ATOM 12402 CG C ARG C 93 ? 43.07860 6.93708 45.54318 0.591 8.21274 C ? C ? 83 CG 1
   ATOM 12403 CD C ARG C 93 ? 41.87820 6.58446 44.66386 0.591 8.69194 C ? C ? 83 CD 1
   ATOM 12404 NE C ARG C 93 ? 41.95096 7.25988 43.36413 0.591 7.83205 N ? C ? 83 NE 1
   ATOM 12405 CZ C ARG C 93 ? 41.10376 7.01145 42.36753 0.591 9.90260 C ? C ? 83 CZ 1
   ATOM 12406 NH1 C ARG C 93 ? 40.11496 6.14718 42.50689 0.591 6.11495 N ? C ? 83 NH1 1
   ATOM 12407 NH2 C ARG C 93 ? 41.25968 7.62246 41.19811 0.591 10.20612 N ? C ? 83 NH2 1
   ATOM 12408 H C ARG C 93 ? 45.17419 4.99434 46.29469 0.591 13.96182 H ? C ? 83 H 1
   ATOM 12409 HA C ARG C 93 ? 44.68680 7.25578 47.48034 0.591 10.45279 H ? C ? 83 HA 1
   ATOM 12410 HB2 C ARG C 93 ? 42.85161 5.29027 46.68212 0.591 8.87221 H ? C ? 83 HB2 1
   ATOM 12411 HB3 C ARG C 93 ? 42.36393 6.62117 47.40064 0.591 8.87221 H ? C ? 83 HB3 1
   ATOM 12412 HG2 C ARG C 93 ? 43.06364 7.89362 45.70351 0.591 9.86338 H ? C ? 83 HG2 1
   ATOM 12413 HG3 C ARG C 93 ? 43.88542 6.69379 45.06282 0.591 9.86338 H ? C ? 83 HG3 1
   ATOM 12414 HD2 C ARG C 93 ? 41.86243 5.62685 44.51015 0.591 10.43842 H ? C ? 83 HD2 1
   ATOM 12415 HD3 C ARG C 93 ? 41.06176 6.86274 45.10758 0.591 10.43842 H ? C ? 83 HD3 1
   ATOM 12416 HE C ARG C 93 ? 42.56993 7.84386 43.23986 0.591 9.40656 H ? C ? 83 HE 1
   ATOM 12417 HH11 C ARG C 93 ? 40.00859 5.73205 43.25251 0.591 7.34604 H ? C ? 83 HH11 1
   ATOM 12418 HH12 C ARG C 93 ? 39.57744 5.99950 41.85201 0.591 7.34604 H ? C ? 83 HH12 1
   ATOM 12419 HH21 C ARG C 93 ? 41.90701 8.17740 41.08583 0.591 12.25543 H ? C ? 83 HH21 1
   ATOM 12420 HH22 C ARG C 93 ? 40.71327 7.46303 40.55342 0.591 12.25543 H ? C ? 83 HH22 1
   ATOM 12421 N B LYS C 94 ? 44.48945 4.77881 49.39018 0.409 9.37674 N ? C ? 84 N 1
   ATOM 12422 CA B LYS C 94 ? 44.28539 4.43952 50.79829 0.409 10.11000 C ? C ? 84 CA 1
   ATOM 12423 C B LYS C 94 ? 45.32706 5.08780 51.71886 0.409 12.04919 C ? C ? 84 C 1
   ATOM 12424 O B LYS C 94 ? 45.10787 5.17749 52.94142 0.409 12.10109 O ? C ? 84 O 1
   ATOM 12425 CB B LYS C 94 ? 44.29456 2.91512 50.97566 0.409 12.99081 C ? C ? 84 CB 1
   ATOM 12426 CG B LYS C 94 ? 42.97623 2.23622 50.60589 0.409 11.54664 C ? C ? 84 CG 1
   ATOM 12427 CD B LYS C 94 ? 43.12156 0.71638 50.44277 0.409 12.32666 C ? C ? 84 CD 1
   ATOM 12428 CE B LYS C 94 ? 43.46555 0.03815 51.73250 0.409 18.80487 C ? C ? 84 CE 1
   ATOM 12429 NZ B LYS C 94 ? 43.31488 -1.43826 51.56579 0.409 21.71943 N ? C ? 84 NZ 1
   ATOM 12430 H B LYS C 94 ? 44.78008 4.13333 48.90183 0.409 11.26018 H ? C ? 84 H 1
   ATOM 12431 HA B LYS C 94 ? 43.41446 4.76652 51.07297 0.409 12.14010 H ? C ? 84 HA 1
   ATOM 12432 HB2 B LYS C 94 ? 44.98773 2.54082 50.40968 0.409 15.59706 H ? C ? 84 HB2 1
   ATOM 12433 HB3 B LYS C 94 ? 44.48002 2.71185 51.90581 0.409 15.59706 H ? C ? 84 HB3 1
   ATOM 12434 HG2 B LYS C 94 ? 42.32642 2.40229 51.30665 0.409 13.86407 H ? C ? 84 HG2 1
   ATOM 12435 HG3 B LYS C 94 ? 42.65734 2.59941 49.76488 0.409 13.86407 H ? C ? 84 HG3 1
   ATOM 12436 HD2 B LYS C 94 ? 42.28283 0.34878 50.12294 0.409 14.80009 H ? C ? 84 HD2 1
   ATOM 12437 HD3 B LYS C 94 ? 43.82942 0.53067 49.80610 0.409 14.80009 H ? C ? 84 HD3 1
   ATOM 12438 HE2 B LYS C 94 ? 44.38396 0.23549 51.97434 0.409 22.57395 H ? C ? 84 HE2 1
   ATOM 12439 HE3 B LYS C 94 ? 42.86604 0.33856 52.43339 0.409 22.57395 H ? C ? 84 HE3 1
   ATOM 12440 HZ1 B LYS C 94 ? 43.58632 -1.85707 52.30268 0.409 26.07141 H ? C ? 84 HZ1 1
   ATOM 12441 HZ2 B LYS C 94 ? 42.46170 -1.64210 51.41535 0.409 26.07141 H ? C ? 84 HZ2 1
   ATOM 12442 HZ3 B LYS C 94 ? 43.80449 -1.71839 50.87738 0.409 26.07141 H ? C ? 84 HZ3 1
   ATOM 12443 N C LYS C 94 ? 44.47230 4.74125 49.41392 0.591 9.38849 N ? C ? 84 N 1
   ATOM 12444 CA C LYS C 94 ? 44.32540 4.39037 50.82477 0.591 10.11325 C ? C ? 84 CA 1
   ATOM 12445 C C LYS C 94 ? 45.33082 5.10928 51.72763 0.591 12.07775 C ? C ? 84 C 1
   ATOM 12446 O C LYS C 94 ? 45.10432 5.24519 52.94928 0.591 11.99380 O ? C ? 84 O 1
   ATOM 12447 CB C LYS C 94 ? 44.49249 2.89092 51.01316 0.591 13.24740 C ? C ? 84 CB 1
   ATOM 12448 CG C LYS C 94 ? 43.31814 2.09022 50.58014 0.591 13.91680 C ? C ? 84 CG 1
   ATOM 12449 CD C LYS C 94 ? 43.63014 0.63193 50.79459 0.591 15.86322 C ? C ? 84 CD 1
   ATOM 12450 CE C LYS C 94 ? 42.54400 -0.24768 50.31872 0.591 13.46174 C ? C ? 84 CE 1
   ATOM 12451 NZ C LYS C 94 ? 42.79460 -1.62598 50.88021 0.591 33.66545 N ? C ? 84 NZ 1
   ATOM 12452 H C LYS C 94 ? 44.70789 4.09623 48.89619 0.591 11.27429 H ? C ? 84 H 1
   ATOM 12453 HA C LYS C 94 ? 43.43106 4.64785 51.09822 0.591 12.14399 H ? C ? 84 HA 1
   ATOM 12454 HB2 C LYS C 94 ? 45.25742 2.59623 50.49457 0.591 15.90498 H ? C ? 84 HB2 1
   ATOM 12455 HB3 C LYS C 94 ? 44.64080 2.71096 51.95471 0.591 15.90498 H ? C ? 84 HB3 1
   ATOM 12456 HG2 C LYS C 94 ? 42.53968 2.32929 51.10715 0.591 16.70826 H ? C ? 84 HG2 1
   ATOM 12457 HG3 C LYS C 94 ? 43.14072 2.24193 49.63864 0.591 16.70826 H ? C ? 84 HG3 1
   ATOM 12458 HD2 C LYS C 94 ? 44.43787 0.40416 50.30818 0.591 19.04396 H ? C ? 84 HD2 1
   ATOM 12459 HD3 C LYS C 94 ? 43.75669 0.46934 51.74246 0.591 19.04396 H ? C ? 84 HD3 1
   ATOM 12460 HE2 C LYS C 94 ? 41.68618 0.07686 50.63450 0.591 16.16219 H ? C ? 84 HE2 1
   ATOM 12461 HE3 C LYS C 94 ? 42.54634 -0.29017 49.34966 0.591 16.16219 H ? C ? 84 HE3 1
   ATOM 12462 HZ1 C LYS C 94 ? 42.10592 -2.15914 50.69701 0.591 40.40664 H ? C ? 84 HZ1 1
   ATOM 12463 HZ2 C LYS C 94 ? 43.53143 -1.97193 50.52035 0.591 40.40664 H ? C ? 84 HZ2 1
   ATOM 12464 HZ3 C LYS C 94 ? 42.89808 -1.58084 51.76303 0.591 40.40664 H ? C ? 84 HZ3 1
   ATOM 12465 N . GLN C 95 ? 46.44130 5.56823 51.16484 1.000 10.09254 N ? C ? 85 N 1
   ATOM 12466 CA . GLN C 95 ? 47.35778 6.36810 51.96068 1.000 13.67403 C ? C ? 85 CA 1
   ATOM 12467 C . GLN C 95 ? 46.70768 7.65433 52.45609 1.000 17.25653 C ? C ? 85 C 1
   ATOM 12468 O . GLN C 95 ? 47.09203 8.18183 53.50062 1.000 16.57904 O ? C ? 85 O 1
   ATOM 12469 CB . GLN C 95 ? 48.60550 6.71203 51.13682 1.000 13.06223 C ? C ? 85 CB 1
   ATOM 12470 CG . GLN C 95 ? 49.39228 5.49334 50.70650 1.000 14.69269 C ? C ? 85 CG 1
   ATOM 12471 CD . GLN C 95 ? 50.29712 5.71993 49.55887 1.000 13.36063 C ? C ? 85 CD 1
   ATOM 12472 OE1 . GLN C 95 ? 50.36663 6.79867 48.97763 1.000 18.06297 O ? C ? 85 OE1 1
   ATOM 12473 NE2 . GLN C 95 ? 50.99908 4.68868 49.20499 1.000 19.38434 N ? C ? 85 NE2 1
   ATOM 12474 HA . GLN C 95 ? 47.62625 5.84473 52.73198 1.000 16.41693 H ? C ? 85 HA 1
   ATOM 12475 HB2 . GLN C 95 ? 48.33197 7.18806 50.33715 1.000 15.68277 H ? C ? 85 HB2 1
   ATOM 12476 HB3 . GLN C 95 ? 49.19044 7.27098 51.67190 1.000 15.68277 H ? C ? 85 HB3 1
   ATOM 12477 HG2 . GLN C 95 ? 49.93583 5.19673 51.45314 1.000 17.63932 H ? C ? 85 HG2 1
   ATOM 12478 HG3 . GLN C 95 ? 48.76775 4.79577 50.45303 1.000 17.63932 H ? C ? 85 HG3 1
   ATOM 12479 HE21 . GLN C 95 ? 50.91665 3.94587 49.63048 1.000 23.26931 H ? C ? 85 HE21 1
   ATOM 12480 HE22 . GLN C 95 ? 51.54706 4.74754 48.54479 1.000 23.26931 H ? C ? 85 HE22 1
   ATOM 12481 H B GLN C 95 ? 46.68114 5.44608 50.34805 0.409 12.11914 H ? C ? 85 H 1
   ATOM 12482 H C GLN C 95 ? 46.67985 5.43478 50.34944 0.591 12.11914 H ? C ? 85 H 1
   ATOM 12483 N . SER C 96 ? 45.80018 8.23293 51.67282 1.000 12.32545 N ? C ? 86 N 1
   ATOM 12484 CA . SER C 96 ? 45.28181 9.56204 51.88266 1.000 10.31555 C ? C ? 86 CA 1
   ATOM 12485 C . SER C 96 ? 43.84869 9.53072 52.36634 1.000 17.79961 C ? C ? 86 C 1
   ATOM 12486 O . SER C 96 ? 43.39461 10.47490 53.02944 1.000 12.69075 O ? C ? 86 O 1
   ATOM 12487 CB . SER C 96 ? 45.33302 10.35767 50.56415 1.000 17.54306 C ? C ? 86 CB 1
   ATOM 12488 OG . SER C 96 ? 46.63187 10.72638 50.13969 1.000 16.73830 O ? C ? 86 OG 1
   ATOM 12489 H . SER C 96 ? 45.45861 7.85004 50.98266 1.000 14.79864 H ? C ? 86 H 1
   ATOM 12490 HA . SER C 96 ? 45.82679 10.03394 52.53166 1.000 12.38675 H ? C ? 86 HA 1
   ATOM 12491 HB2 . SER C 96 ? 44.93511 9.81062 49.86895 1.000 21.05977 H ? C ? 86 HB2 1
   ATOM 12492 HB3 . SER C 96 ? 44.81583 11.16945 50.68428 1.000 21.05977 H ? C ? 86 HB3 1
   ATOM 12493 HG . SER C 96 ? 47.12888 10.04965 50.11474 1.000 20.09406 H ? C ? 86 HG 1
   ATOM 12494 N . TYR C 97 ? 43.12295 8.46878 52.03001 1.000 12.35282 N ? C ? 87 N 1
   ATOM 12495 CA . TYR C 97 ? 41.70186 8.41277 52.31238 1.000 9.45934 C ? C ? 87 CA 1
   ATOM 12496 C . TYR C 97 ? 41.32754 7.08742 52.94678 1.000 10.35026 C ? C ? 87 C 1
   ATOM 12497 O . TYR C 97 ? 42.07905 6.12233 52.85649 1.000 14.88397 O ? C ? 87 O 1
   ATOM 12498 H . TYR C 97 ? 43.43567 7.77045 51.63740 1.000 14.83148 H ? C ? 87 H 1
   ATOM 12499 HA . TYR C 97 ? 41.47667 9.10856 52.94961 1.000 11.35931 H ? C ? 87 HA 1
   ATOM 12500 CB A TYR C 97 ? 40.89889 8.60357 51.02205 0.496 9.07172 C ? C ? 87 CB 1
   ATOM 12501 CG A TYR C 97 ? 41.37858 9.73559 50.16150 0.496 8.06092 C ? C ? 87 CG 1
   ATOM 12502 CD1 A TYR C 97 ? 41.16597 11.06420 50.51495 0.496 15.45620 C ? C ? 87 CD1 1
   ATOM 12503 CD2 A TYR C 97 ? 42.00679 9.48132 48.95384 0.496 8.17601 C ? C ? 87 CD2 1
   ATOM 12504 CE1 A TYR C 97 ? 41.62084 12.11297 49.66512 0.496 8.65309 C ? C ? 87 CE1 1
   ATOM 12505 CE2 A TYR C 97 ? 42.44536 10.48942 48.15366 0.496 8.51541 C ? C ? 87 CE2 1
   ATOM 12506 CZ A TYR C 97 ? 42.27460 11.78310 48.52499 0.496 14.06438 C ? C ? 87 CZ 1
   ATOM 12507 OH A TYR C 97 ? 42.74538 12.75373 47.66590 0.496 11.38976 O ? C ? 87 OH 1
   ATOM 12508 HB2 A TYR C 97 ? 40.95701 7.78985 50.49728 0.496 10.89416 H ? C ? 87 HB2 1
   ATOM 12509 HB3 A TYR C 97 ? 39.97455 8.78251 51.25545 0.496 10.89416 H ? C ? 87 HB3 1
   ATOM 12510 HD1 A TYR C 97 ? 40.72564 11.26823 51.30829 0.496 18.55553 H ? C ? 87 HD1 1
   ATOM 12511 HD2 A TYR C 97 ? 42.13167 8.60022 48.68371 0.496 9.81931 H ? C ? 87 HD2 1
   ATOM 12512 HE1 A TYR C 97 ? 41.47252 13.00368 49.88767 0.496 10.39180 H ? C ? 87 HE1 1
   ATOM 12513 HE2 A TYR C 97 ? 42.86459 10.29107 47.34756 0.496 10.22659 H ? C ? 87 HE2 1
   ATOM 12514 HH A TYR C 97 ? 42.66585 13.51219 48.01806 0.496 13.67580 H ? C ? 87 HH 1
   ATOM 12515 CB B TYR C 97 ? 40.89674 8.58696 51.03823 0.504 9.08279 C ? C ? 87 CB 1
   ATOM 12516 CG B TYR C 97 ? 41.27555 9.83395 50.35568 0.504 7.70743 C ? C ? 87 CG 1
   ATOM 12517 CD1 B TYR C 97 ? 40.90384 11.06730 50.86961 0.504 11.66829 C ? C ? 87 CD1 1
   ATOM 12518 CD2 B TYR C 97 ? 42.00632 9.79656 49.18535 0.504 7.92550 C ? C ? 87 CD2 1
   ATOM 12519 CE1 B TYR C 97 ? 41.27057 12.23075 50.22503 0.504 13.02969 C ? C ? 87 CE1 1
   ATOM 12520 CE2 B TYR C 97 ? 42.36648 10.92425 48.57014 0.504 8.34333 C ? C ? 87 CE2 1
   ATOM 12521 CZ B TYR C 97 ? 41.99929 12.12946 49.10663 0.504 6.72736 C ? C ? 87 CZ 1
   ATOM 12522 OH B TYR C 97 ? 42.41615 13.24921 48.47730 0.504 17.23364 O ? C ? 87 OH 1
   ATOM 12523 HB2 B TYR C 97 ? 41.06930 7.84223 50.44115 0.504 10.90745 H ? C ? 87 HB2 1
   ATOM 12524 HB3 B TYR C 97 ? 39.95198 8.62681 51.25444 0.504 10.90745 H ? C ? 87 HB3 1
   ATOM 12525 HD1 B TYR C 97 ? 40.40460 11.11036 51.65307 0.504 14.01004 H ? C ? 87 HD1 1
   ATOM 12526 HD2 B TYR C 97 ? 42.25036 8.97617 48.82160 0.504 9.51869 H ? C ? 87 HD2 1
   ATOM 12527 HE1 B TYR C 97 ? 41.01868 13.06174 50.55805 0.504 15.64372 H ? C ? 87 HE1 1
   ATOM 12528 HE2 B TYR C 97 ? 42.86241 10.89213 47.78407 0.504 10.02010 H ? C ? 87 HE2 1
   ATOM 12529 HH B TYR C 97 ? 42.72947 13.05487 47.72255 0.504 20.68846 H ? C ? 87 HH 1
   ATOM 12530 N . ASP C 98 ? 40.15511 7.04414 53.59672 1.000 11.11445 N ? C ? 88 N 1
   ATOM 12531 CA . ASP C 98 ? 39.53614 5.76560 53.95336 1.000 9.24716 C ? C ? 88 CA 1
   ATOM 12532 C . ASP C 98 ? 38.42927 5.42623 52.94668 1.000 8.77817 C ? C ? 88 C 1
   ATOM 12533 O . ASP C 98 ? 37.89464 6.28949 52.27747 1.000 9.68375 O ? C ? 88 O 1
   ATOM 12534 H . ASP C 98 ? 39.70654 7.73718 53.83776 1.000 13.34544 H ? C ? 88 H 1
   ATOM 12535 HA . ASP C 98 ? 40.19276 5.05211 53.92702 1.000 11.10469 H ? C ? 88 HA 1
   ATOM 12536 CB A ASP C 98 ? 38.97956 5.83265 55.36539 0.531 10.79809 C ? C ? 88 CB 1
   ATOM 12537 CG A ASP C 98 ? 40.08770 5.95244 56.40619 0.531 16.23494 C ? C ? 88 CG 1
   ATOM 12538 OD1 A ASP C 98 ? 41.23516 5.56646 56.07235 0.531 15.18363 O ? C ? 88 OD1 1
   ATOM 12539 OD2 A ASP C 98 ? 39.79114 6.42151 57.51801 0.531 18.80716 O ? C ? 88 OD2 1
   ATOM 12540 HB2 A ASP C 98 ? 38.40257 6.60830 55.44512 0.531 12.96580 H ? C ? 88 HB2 1
   ATOM 12541 HB3 A ASP C 98 ? 38.47598 5.02426 55.54928 0.531 12.96580 H ? C ? 88 HB3 1
   ATOM 12542 CB B ASP C 98 ? 39.02293 5.79357 55.37357 0.469 10.85426 C ? C ? 88 CB 1
   ATOM 12543 CG B ASP C 98 ? 40.12263 5.39192 56.40013 0.469 16.35587 C ? C ? 88 CG 1
   ATOM 12544 OD1 B ASP C 98 ? 41.07921 4.65356 56.04734 0.469 16.77520 O ? C ? 88 OD1 1
   ATOM 12545 OD2 B ASP C 98 ? 40.02688 5.81763 57.55429 0.469 12.88431 O ? C ? 88 OD2 1
   ATOM 12546 HB2 B ASP C 98 ? 38.72288 6.69106 55.58658 0.469 13.03321 H ? C ? 88 HB2 1
   ATOM 12547 HB3 B ASP C 98 ? 38.28612 5.16846 55.45873 0.469 13.03321 H ? C ? 88 HB3 1
   ATOM 12548 N A PHE C 99 ? 38.14307 4.13517 52.82427 0.220 8.30549 N ? C ? 89 N 1
   ATOM 12549 CA A PHE C 99 ? 37.12943 3.64373 51.90300 0.220 9.50955 C ? C ? 89 CA 1
   ATOM 12550 C A PHE C 99 ? 36.21733 2.65872 52.61192 0.220 8.69466 C ? C ? 89 C 1
   ATOM 12551 O A PHE C 99 ? 36.68334 1.83544 53.40622 0.220 9.74933 O ? C ? 89 O 1
   ATOM 12552 CB A PHE C 99 ? 37.76819 2.94298 50.70142 0.220 8.64600 C ? C ? 89 CB 1
   ATOM 12553 CG A PHE C 99 ? 38.36539 3.86821 49.70452 0.220 8.41898 C ? C ? 89 CG 1
   ATOM 12554 CD1 A PHE C 99 ? 39.62497 4.39973 49.90765 0.220 6.84486 C ? C ? 89 CD1 1
   ATOM 12555 CD2 A PHE C 99 ? 37.68580 4.18730 48.54786 0.220 6.48454 C ? C ? 89 CD2 1
   ATOM 12556 CE1 A PHE C 99 ? 40.19555 5.24346 48.99035 0.220 8.36118 C ? C ? 89 CE1 1
   ATOM 12557 CE2 A PHE C 99 ? 38.26163 5.02590 47.60676 0.220 8.63992 C ? C ? 89 CE2 1
   ATOM 12558 CZ A PHE C 99 ? 39.52768 5.55818 47.83784 0.220 9.25520 C ? C ? 89 CZ 1
   ATOM 12559 H A PHE C 99 ? 38.53121 3.51322 53.27386 0.220 9.97469 H ? C ? 89 H 1
   ATOM 12560 HA A PHE C 99 ? 36.59740 4.39300 51.59246 0.220 11.41955 H ? C ? 89 HA 1
   ATOM 12561 HB2 A PHE C 99 ? 38.47411 2.35980 51.02154 0.220 10.38329 H ? C ? 89 HB2 1
   ATOM 12562 HB3 A PHE C 99 ? 37.08721 2.42170 50.24817 0.220 10.38329 H ? C ? 89 HB3 1
   ATOM 12563 HD1 A PHE C 99 ? 40.09376 4.18101 50.68050 0.220 8.22193 H ? C ? 89 HD1 1
   ATOM 12564 HD2 A PHE C 99 ? 36.83689 3.83803 48.39862 0.220 7.78954 H ? C ? 89 HD2 1
   ATOM 12565 HE1 A PHE C 99 ? 41.03810 5.60275 49.15139 0.220 10.04151 H ? C ? 89 HE1 1
   ATOM 12566 HE2 A PHE C 99 ? 37.80430 5.23248 46.82377 0.220 10.37600 H ? C ? 89 HE2 1
   ATOM 12567 HZ A PHE C 99 ? 39.91753 6.12487 47.21192 0.220 11.11434 H ? C ? 89 HZ 1
   ATOM 12568 N C PHE C 99 ? 38.14509 4.15065 52.80940 0.780 8.17933 N ? C ? 89 N 1
   ATOM 12569 CA C PHE C 99 ? 37.06302 3.67096 51.96313 0.780 9.54837 C ? C ? 89 CA 1
   ATOM 12570 C C PHE C 99 ? 36.06824 2.79183 52.71854 0.780 9.00992 C ? C ? 89 C 1
   ATOM 12571 O C PHE C 99 ? 36.38042 2.20118 53.76301 0.780 8.68288 O ? C ? 89 O 1
   ATOM 12572 CB C PHE C 99 ? 37.66029 2.84765 50.81321 0.780 9.00786 C ? C ? 89 CB 1
   ATOM 12573 CG C PHE C 99 ? 38.29621 3.63852 49.77268 0.780 8.11958 C ? C ? 89 CG 1
   ATOM 12574 CD1 C PHE C 99 ? 37.54887 4.20251 48.76977 0.780 5.25314 C ? C ? 89 CD1 1
   ATOM 12575 CD2 C PHE C 99 ? 39.68571 3.77565 49.74949 0.780 8.05298 C ? C ? 89 CD2 1
   ATOM 12576 CE1 C PHE C 99 ? 38.18421 4.88539 47.75211 0.780 8.81238 C ? C ? 89 CE1 1
   ATOM 12577 CE2 C PHE C 99 ? 40.29539 4.45244 48.77455 0.780 8.21001 C ? C ? 89 CE2 1
   ATOM 12578 CZ C PHE C 99 ? 39.58157 5.04288 47.79273 0.780 11.84804 C ? C ? 89 CZ 1
   ATOM 12579 H C PHE C 99 ? 38.57470 3.52003 53.20608 0.780 9.82329 H ? C ? 89 H 1
   ATOM 12580 HA C PHE C 99 ? 36.56110 4.43412 51.63669 0.780 11.46614 H ? C ? 89 HA 1
   ATOM 12581 HB2 C PHE C 99 ? 38.33118 2.24926 51.17754 0.780 10.81753 H ? C ? 89 HB2 1
   ATOM 12582 HB3 C PHE C 99 ? 36.94897 2.33519 50.39811 0.780 10.81753 H ? C ? 89 HB3 1
   ATOM 12583 HD1 C PHE C 99 ? 36.62209 4.12539 48.77551 0.780 6.31187 H ? C ? 89 HD1 1
   ATOM 12584 HD2 C PHE C 99 ? 40.19465 3.38877 50.42491 0.780 9.67167 H ? C ? 89 HD2 1
   ATOM 12585 HE1 C PHE C 99 ? 37.69275 5.23826 47.04582 0.780 10.58295 H ? C ? 89 HE1 1
   ATOM 12586 HE2 C PHE C 99 ? 41.22306 4.51815 48.77140 0.780 9.86011 H ? C ? 89 HE2 1
   ATOM 12587 HZ C PHE C 99 ? 40.01238 5.55241 47.14490 0.780 14.22574 H ? C ? 89 HZ 1
   ATOM 12588 N A SER C 100 ? 34.91887 2.74363 52.31279 0.220 8.28604 N ? C ? 90 N 1
   ATOM 12589 CA A SER C 100 ? 33.97018 1.74191 52.75394 0.220 6.11017 C ? C ? 90 CA 1
   ATOM 12590 C A SER C 100 ? 34.28246 0.40273 52.09072 0.220 7.47910 C ? C ? 90 C 1
   ATOM 12591 O A SER C 100 ? 35.04597 0.31607 51.12571 0.220 9.08800 O ? C ? 90 O 1
   ATOM 12592 CB A SER C 100 ? 32.54574 2.16831 52.41013 0.220 8.01821 C ? C ? 90 CB 1
   ATOM 12593 OG A SER C 100 ? 31.63964 1.10008 52.62320 0.220 9.55477 O ? C ? 90 OG 1
   ATOM 12594 H A SER C 100 ? 34.56711 3.37890 51.85205 0.220 9.95135 H ? C ? 90 H 1
   ATOM 12595 HA A SER C 100 ? 34.03440 1.63943 53.71637 0.220 7.34030 H ? C ? 90 HA 1
   ATOM 12596 HB2 A SER C 100 ? 32.29355 2.91496 52.97565 0.220 9.62995 H ? C ? 90 HB2 1
   ATOM 12597 HB3 A SER C 100 ? 32.51061 2.43198 51.47731 0.220 9.62995 H ? C ? 90 HB3 1
   ATOM 12598 HG A SER C 100 ? 30.85521 1.35159 52.45884 0.220 11.47382 H ? C ? 90 HG 1
   ATOM 12599 N C SER C 100 ? 34.83082 2.73947 52.19950 0.780 8.18454 N ? C ? 90 N 1
   ATOM 12600 CA C SER C 100 ? 33.89529 1.74149 52.63513 0.780 5.84466 C ? C ? 90 CA 1
   ATOM 12601 C C SER C 100 ? 34.33120 0.38157 52.10602 0.780 7.29309 C ? C ? 90 C 1
   ATOM 12602 O C SER C 100 ? 35.19980 0.26343 51.23650 0.780 9.10595 O ? C ? 90 O 1
   ATOM 12603 CB C SER C 100 ? 32.48882 2.03951 52.11937 0.780 7.14382 C ? C ? 90 CB 1
   ATOM 12604 OG C SER C 100 ? 32.35265 1.80573 50.73219 0.780 5.22299 O ? C ? 90 OG 1
   ATOM 12605 H C SER C 100 ? 34.52795 3.27506 51.59865 0.780 9.82955 H ? C ? 90 H 1
   ATOM 12606 HA C SER C 100 ? 33.86963 1.73494 53.60477 0.780 7.02169 H ? C ? 90 HA 1
   ATOM 12607 HB2 C SER C 100 ? 31.86101 1.46972 52.59063 0.780 8.58068 H ? C ? 90 HB2 1
   ATOM 12608 HB3 C SER C 100 ? 32.28749 2.97188 52.29560 0.780 8.58068 H ? C ? 90 HB3 1
   ATOM 12609 HG C SER C 100 ? 31.58504 2.03183 50.47672 0.780 6.27568 H ? C ? 90 HG 1
   ATOM 12610 N . ASP C 101 ? 33.66859 -0.65368 52.61684 1.000 9.13085 N ? C ? 91 N 1
   ATOM 12611 CA . ASP C 101 ? 33.69661 -1.92854 51.95605 1.000 6.05221 C ? C ? 91 CA 1
   ATOM 12612 C . ASP C 101 ? 33.24611 -1.73677 50.50880 1.000 5.12418 C ? C ? 91 C 1
   ATOM 12613 O . ASP C 101 ? 32.43017 -0.84458 50.20817 1.000 7.80182 O ? C ? 91 O 1
   ATOM 12614 CB . ASP C 101 ? 32.76768 -2.92734 52.67699 1.000 8.01467 C ? C ? 91 CB 1
   ATOM 12615 CG . ASP C 101 ? 33.26432 -3.26608 54.12215 1.000 12.85441 C ? C ? 91 CG 1
   ATOM 12616 OD1 . ASP C 101 ? 34.51255 -3.40179 54.30610 1.000 10.67499 O ? C ? 91 OD1 1
   ATOM 12617 OD2 . ASP C 101 ? 32.39376 -3.38213 55.01646 1.000 12.88164 O ? C ? 91 OD2 1
   ATOM 12618 HA . ASP C 101 ? 34.59256 -2.30019 51.96379 1.000 7.27075 H ? C ? 91 HA 1
   ATOM 12619 HB2 . ASP C 101 ? 31.87986 -2.54268 52.74560 1.000 9.62570 H ? C ? 91 HB2 1
   ATOM 12620 HB3 . ASP C 101 ? 32.73324 -3.75278 52.16869 1.000 9.62570 H ? C ? 91 HB3 1
   ATOM 12621 H A ASP C 101 ? 33.23143 -0.64572 53.35740 0.220 10.96512 H ? C ? 91 H 1
   ATOM 12622 H C ASP C 101 ? 33.20249 -0.63280 53.33927 0.780 10.96512 H ? C ? 91 H 1
   ATOM 12623 N . PRO C 102 ? 33.66376 -2.60184 49.63295 1.000 5.44113 N ? C ? 92 N 1
   ATOM 12624 CA . PRO C 102 ? 33.34079 -2.42574 48.21979 1.000 7.31628 C ? C ? 92 CA 1
   ATOM 12625 C . PRO C 102 ? 31.86886 -2.60661 47.94601 1.000 8.98448 C ? C ? 92 C 1
   ATOM 12626 O . PRO C 102 ? 31.20689 -3.42988 48.56256 1.000 9.16654 O ? C ? 92 O 1
   ATOM 12627 CB . PRO C 102 ? 34.16492 -3.51064 47.52314 1.000 11.96816 C ? C ? 92 CB 1
   ATOM 12628 CG . PRO C 102 ? 34.66729 -4.38363 48.50237 1.000 12.87341 C ? C ? 92 CG 1
   ATOM 12629 CD . PRO C 102 ? 34.61717 -3.70660 49.85702 1.000 12.52257 C ? C ? 92 CD 1
   ATOM 12630 HA . PRO C 102 ? 33.62283 -1.54849 47.91681 1.000 8.78763 H ? C ? 92 HA 1
   ATOM 12631 HB2 . PRO C 102 ? 33.59385 -3.99367 46.90551 1.000 14.36989 H ? C ? 92 HB2 1
   ATOM 12632 HB3 . PRO C 102 ? 34.89549 -3.09218 47.04141 1.000 14.36989 H ? C ? 92 HB3 1
   ATOM 12633 HG2 . PRO C 102 ? 34.12255 -5.18614 48.51415 1.000 15.45619 H ? C ? 92 HG2 1
   ATOM 12634 HG3 . PRO C 102 ? 35.58420 -4.60830 48.27943 1.000 15.45619 H ? C ? 92 HG3 1
   ATOM 12635 HD2 . PRO C 102 ? 34.28995 -4.31524 50.53774 1.000 15.03519 H ? C ? 92 HD2 1
   ATOM 12636 HD3 . PRO C 102 ? 35.49025 -3.36654 50.10801 1.000 15.03519 H ? C ? 92 HD3 1
   ATOM 12637 N . TYR C 103 ? 31.34486 -1.83415 46.98383 1.000 6.18481 N ? C ? 93 N 1
   ATOM 12638 CA . TYR C 103 ? 29.95123 -2.02438 46.59583 1.000 9.61884 C ? C ? 93 CA 1
   ATOM 12639 C . TYR C 103 ? 29.73997 -2.32813 45.12617 1.000 5.48539 C ? C ? 93 C 1
   ATOM 12640 O . TYR C 103 ? 28.57868 -2.39373 44.68703 1.000 10.78366 O ? C ? 93 O 1
   ATOM 12641 CB . TYR C 103 ? 29.06972 -0.77880 46.94612 1.000 9.23688 C ? C ? 93 CB 1
   ATOM 12642 CG . TYR C 103 ? 29.39544 0.51123 46.19432 1.000 12.88675 C ? C ? 93 CG 1
   ATOM 12643 CD1 . TYR C 103 ? 28.77354 0.76367 44.99604 1.000 8.00305 C ? C ? 93 CD1 1
   ATOM 12644 CD2 . TYR C 103 ? 30.35104 1.43930 46.66954 1.000 7.23180 C ? C ? 93 CD2 1
   ATOM 12645 CE1 . TYR C 103 ? 29.06857 1.91015 44.27016 1.000 9.07310 C ? C ? 93 CE1 1
   ATOM 12646 CE2 . TYR C 103 ? 30.65035 2.60179 45.96128 1.000 6.67409 C ? C ? 93 CE2 1
   ATOM 12647 CZ . TYR C 103 ? 30.00317 2.82066 44.76910 1.000 4.52696 C ? C ? 93 CZ 1
   ATOM 12648 OH . TYR C 103 ? 30.23924 3.95566 44.02451 1.000 7.80876 O ? C ? 93 OH 1
   ATOM 12649 H . TYR C 103 ? 31.76653 -1.21637 46.55939 1.000 7.42987 H ? C ? 93 H 1
   ATOM 12650 HA . TYR C 103 ? 29.63843 -2.78037 47.11691 1.000 11.55070 H ? C ? 93 HA 1
   ATOM 12651 HB2 . TYR C 103 ? 28.14532 -0.99789 46.75021 1.000 11.09235 H ? C ? 93 HB2 1
   ATOM 12652 HB3 . TYR C 103 ? 29.17300 -0.59178 47.89230 1.000 11.09235 H ? C ? 93 HB3 1
   ATOM 12653 HD1 . TYR C 103 ? 28.14754 0.15974 44.66695 1.000 9.61176 H ? C ? 93 HD1 1
   ATOM 12654 HD2 . TYR C 103 ? 30.78928 1.27018 47.47219 1.000 8.68625 H ? C ? 93 HD2 1
   ATOM 12655 HE1 . TYR C 103 ? 28.64665 2.07077 43.45708 1.000 10.89582 H ? C ? 93 HE1 1
   ATOM 12656 HE2 . TYR C 103 ? 31.27131 3.21281 46.28679 1.000 8.01700 H ? C ? 93 HE2 1
   ATOM 12657 HH . TYR C 103 ? 30.53407 4.56743 44.51890 1.000 9.37861 H ? C ? 93 HH 1
   ATOM 12658 N . PHE C 104 ? 30.79257 -2.40670 44.33629 1.000 7.81947 N ? C ? 94 N 1
   ATOM 12659 CA . PHE C 104 ? 30.70570 -2.58466 42.88783 1.000 8.61078 C ? C ? 94 CA 1
   ATOM 12660 C . PHE C 104 ? 32.03795 -3.10839 42.39030 1.000 5.74949 C ? C ? 94 C 1
   ATOM 12661 O . PHE C 104 ? 33.07646 -2.85945 43.00520 1.000 8.43218 O ? C ? 94 O 1
   ATOM 12662 CB . PHE C 104 ? 30.38732 -1.26142 42.14462 1.000 11.59408 C ? C ? 94 CB 1
   ATOM 12663 CG . PHE C 104 ? 29.49672 -1.45010 40.95951 1.000 7.54629 C ? C ? 94 CG 1
   ATOM 12664 CD1 . PHE C 104 ? 28.12820 -1.62680 41.13456 1.000 11.52713 C ? C ? 94 CD1 1
   ATOM 12665 CD2 . PHE C 104 ? 30.04122 -1.45797 39.67568 1.000 11.96100 C ? C ? 94 CD2 1
   ATOM 12666 CE1 . PHE C 104 ? 27.27929 -1.81193 40.02153 1.000 10.39750 C ? C ? 94 CE1 1
   ATOM 12667 CE2 . PHE C 104 ? 29.29468 -1.67248 38.62670 1.000 10.09633 C ? C ? 94 CE2 1
   ATOM 12668 CZ . PHE C 104 ? 27.89546 -1.86700 38.76315 1.000 11.55207 C ? C ? 94 CZ 1
   ATOM 12669 H . PHE C 104 ? 31.60349 -2.35868 44.61860 1.000 9.39146 H ? C ? 94 H 1
   ATOM 12670 HA . PHE C 104 ? 30.00119 -3.22421 42.69931 1.000 10.34104 H ? C ? 94 HA 1
   ATOM 12671 HB2 . PHE C 104 ? 29.94280 -0.65588 42.75832 1.000 13.92099 H ? C ? 94 HB2 1
   ATOM 12672 HB3 . PHE C 104 ? 31.21787 -0.86829 41.83393 1.000 13.92099 H ? C ? 94 HB3 1
   ATOM 12673 HD1 . PHE C 104 ? 27.76907 -1.62298 41.99241 1.000 13.84065 H ? C ? 94 HD1 1
   ATOM 12674 HD2 . PHE C 104 ? 30.95230 -1.30772 39.56497 1.000 14.36129 H ? C ? 94 HD2 1
   ATOM 12675 HE1 . PHE C 104 ? 26.35791 -1.89323 40.11818 1.000 12.48510 H ? C ? 94 HE1 1
   ATOM 12676 HE2 . PHE C 104 ? 29.68321 -1.69810 37.78213 1.000 12.12369 H ? C ? 94 HE2 1
   ATOM 12677 HZ . PHE C 104 ? 27.37992 -2.03336 38.00721 1.000 13.87058 H ? C ? 94 HZ 1
   ATOM 12678 N B GLU C 105 ? 32.01597 -3.81697 41.25324 0.536 8.28135 N ? C ? 95 N 1
   ATOM 12679 CA B GLU C 105 ? 33.23380 -4.28000 40.59084 0.536 10.57324 C ? C ? 95 CA 1
   ATOM 12680 C B GLU C 105 ? 33.22910 -3.78008 39.14928 0.536 12.36164 C ? C ? 95 C 1
   ATOM 12681 O B GLU C 105 ? 32.16602 -3.70686 38.50489 0.536 10.60342 O ? C ? 95 O 1
   ATOM 12682 CB B GLU C 105 ? 33.38766 -5.81505 40.60124 0.536 10.53426 C ? C ? 95 CB 1
   ATOM 12683 CG B GLU C 105 ? 34.74134 -6.26528 40.03395 0.536 8.13984 C ? C ? 95 CG 1
   ATOM 12684 CD B GLU C 105 ? 35.05451 -7.73090 40.21810 0.536 15.67365 C ? C ? 95 CD 1
   ATOM 12685 OE1 B GLU C 105 ? 34.34960 -8.42992 40.96758 0.536 9.71251 O ? C ? 95 OE1 1
   ATOM 12686 OE2 B GLU C 105 ? 36.04541 -8.17533 39.60715 0.536 17.90293 O ? C ? 95 OE2 1
   ATOM 12687 H B GLU C 105 ? 31.29419 -4.04293 40.84389 0.536 9.94571 H ? C ? 95 H 1
   ATOM 12688 HA B GLU C 105 ? 33.99902 -3.91864 41.06494 0.536 12.69599 H ? C ? 95 HA 1
   ATOM 12689 HB2 B GLU C 105 ? 33.32036 -6.13516 41.51443 0.536 12.64921 H ? C ? 95 HB2 1
   ATOM 12690 HB3 B GLU C 105 ? 32.68609 -6.20859 40.05919 0.536 12.64921 H ? C ? 95 HB3 1
   ATOM 12691 HG2 B GLU C 105 ? 34.75114 -6.08373 39.08115 0.536 9.77591 H ? C ? 95 HG2 1
   ATOM 12692 HG3 B GLU C 105 ? 35.44267 -5.76082 40.47503 0.536 9.77591 H ? C ? 95 HG3 1
   ATOM 12693 N D GLU C 105 ? 32.00921 -3.80382 41.24621 0.464 8.28297 N ? C ? 95 N 1
   ATOM 12694 CA D GLU C 105 ? 33.21603 -4.25995 40.56560 0.464 10.59268 C ? C ? 95 CA 1
   ATOM 12695 C D GLU C 105 ? 33.21373 -3.73037 39.13492 0.464 12.30226 C ? C ? 95 C 1
   ATOM 12696 O D GLU C 105 ? 32.15259 -3.61343 38.49521 0.464 10.63480 O ? C ? 95 O 1
   ATOM 12697 CB D GLU C 105 ? 33.34233 -5.79277 40.53003 0.464 10.51810 C ? C ? 95 CB 1
   ATOM 12698 CG D GLU C 105 ? 34.70212 -6.25686 40.01358 0.464 8.16874 C ? C ? 95 CG 1
   ATOM 12699 CD D GLU C 105 ? 34.82411 -7.74739 39.86351 0.464 14.71399 C ? C ? 95 CD 1
   ATOM 12700 OE1 D GLU C 105 ? 33.80282 -8.45738 39.94670 0.464 11.03622 O ? C ? 95 OE1 1
   ATOM 12701 OE2 D GLU C 105 ? 35.96625 -8.21055 39.67384 0.464 17.91522 O ? C ? 95 OE2 1
   ATOM 12702 H D GLU C 105 ? 31.28402 -4.02559 40.84059 0.464 9.94766 H ? C ? 95 H 1
   ATOM 12703 HA D GLU C 105 ? 33.98752 -3.91752 41.04355 0.464 12.71931 H ? C ? 95 HA 1
   ATOM 12704 HB2 D GLU C 105 ? 33.22648 -6.14069 41.42804 0.464 12.62982 H ? C ? 95 HB2 1
   ATOM 12705 HB3 D GLU C 105 ? 32.65857 -6.15305 39.94388 0.464 12.62982 H ? C ? 95 HB3 1
   ATOM 12706 HG2 D GLU C 105 ? 34.85605 -5.85963 39.14214 0.464 9.81059 H ? C ? 95 HG2 1
   ATOM 12707 HG3 D GLU C 105 ? 35.38698 -5.96659 40.63615 0.464 9.81059 H ? C ? 95 HG3 1
   ATOM 12708 N B ALA C 106 ? 34.41374 -3.42611 38.65664 0.536 10.27680 N ? C ? 96 N 1
   ATOM 12709 CA B ALA C 106 ? 34.54884 -2.81698 37.32841 0.536 6.24466 C ? C ? 96 CA 1
   ATOM 12710 C B ALA C 106 ? 35.90644 -3.17027 36.74521 0.536 8.61666 C ? C ? 96 C 1
   ATOM 12711 O B ALA C 106 ? 36.72452 -3.81472 37.39654 0.536 8.80406 O ? C ? 96 O 1
   ATOM 12712 CB B ALA C 106 ? 34.36640 -1.30189 37.40235 0.536 9.53813 C ? C ? 96 CB 1
   ATOM 12713 H B ALA C 106 ? 35.15994 -3.52759 39.07195 0.536 12.34026 H ? C ? 96 H 1
   ATOM 12714 HA B ALA C 106 ? 33.86537 -3.19230 36.75143 0.536 7.50169 H ? C ? 96 HA 1
   ATOM 12715 HB1 B ALA C 106 ? 34.46882 -0.92772 36.51330 0.536 11.45385 H ? C ? 96 HB1 1
   ATOM 12716 HB2 B ALA C 106 ? 33.47942 -1.10687 37.74314 0.536 11.45385 H ? C ? 96 HB2 1
   ATOM 12717 HB3 B ALA C 106 ? 35.03782 -0.93158 37.99645 0.536 11.45385 H ? C ? 96 HB3 1
   ATOM 12718 N D ALA C 106 ? 34.40916 -3.41767 38.63830 0.464 10.31352 N ? C ? 96 N 1
   ATOM 12719 CA D ALA C 106 ? 34.55410 -2.80186 37.31635 0.464 6.23673 C ? C ? 96 CA 1
   ATOM 12720 C D ALA C 106 ? 35.90684 -3.16606 36.72500 0.464 8.63063 C ? C ? 96 C 1
   ATOM 12721 O D ALA C 106 ? 36.72638 -3.81616 37.36966 0.464 8.82314 O ? C ? 96 O 1
   ATOM 12722 CB D ALA C 106 ? 34.38939 -1.28508 37.40465 0.464 9.52357 C ? C ? 96 CB 1
   ATOM 12723 H D ALA C 106 ? 35.15389 -3.55174 39.04696 0.464 12.38432 H ? C ? 96 H 1
   ATOM 12724 HA D ALA C 106 ? 33.86768 -3.16683 36.73625 0.464 7.49217 H ? C ? 96 HA 1
   ATOM 12725 HB1 D ALA C 106 ? 34.49459 -0.90390 36.51891 0.464 11.43638 H ? C ? 96 HB1 1
   ATOM 12726 HB2 D ALA C 106 ? 33.50535 -1.08293 37.74889 0.464 11.43638 H ? C ? 96 HB2 1
   ATOM 12727 HB3 D ALA C 106 ? 35.06613 -0.92811 38.00088 0.464 11.43638 H ? C ? 96 HB3 1
   ATOM 12728 N B THR C 107 ? 36.13788 -2.74827 35.50089 0.536 8.42336 N ? C ? 97 N 1
   ATOM 12729 CA B THR C 107 ? 37.46842 -2.77905 34.89760 0.536 8.87371 C ? C ? 97 CA 1
   ATOM 12730 C B THR C 107 ? 37.54923 -1.63989 33.89754 0.536 7.51851 C ? C ? 97 C 1
   ATOM 12731 O B THR C 107 ? 36.53751 -1.20848 33.35256 0.536 8.72432 O ? C ? 97 O 1
   ATOM 12732 CB B THR C 107 ? 37.74716 -4.13218 34.22944 0.536 11.79469 C ? C ? 97 CB 1
   ATOM 12733 OG1 B THR C 107 ? 39.11851 -4.22180 33.82643 0.536 10.25945 O ? C ? 97 OG1 1
   ATOM 12734 CG2 B THR C 107 ? 36.89347 -4.35605 33.03601 0.536 9.22360 C ? C ? 97 CG2 1
   ATOM 12735 H B THR C 107 ? 35.53075 -2.43504 34.97851 0.536 10.11613 H ? C ? 97 H 1
   ATOM 12736 HA B THR C 107 ? 38.15247 -2.64299 35.57173 0.536 10.65655 H ? C ? 97 HA 1
   ATOM 12737 HB B THR C 107 ? 37.54570 -4.82256 34.88035 0.536 14.16172 H ? C ? 97 HB 1
   ATOM 12738 HG1 B THR C 107 ? 39.62113 -4.06372 34.48063 0.536 12.31944 H ? C ? 97 HG1 1
   ATOM 12739 HG21 B THR C 107 ? 36.89181 -5.29718 32.80112 0.536 11.07641 H ? C ? 97 HG21 1
   ATOM 12740 HG22 B THR C 107 ? 35.98345 -4.07639 33.22189 0.536 11.07641 H ? C ? 97 HG22 1
   ATOM 12741 HG23 B THR C 107 ? 37.23272 -3.84471 32.28479 0.536 11.07641 H ? C ? 97 HG23 1
   ATOM 12742 N D THR C 107 ? 36.13014 -2.74563 35.47871 0.464 8.43860 N ? C ? 97 N 1
   ATOM 12743 CA D THR C 107 ? 37.44132 -2.81377 34.83763 0.464 8.87740 C ? C ? 97 CA 1
   ATOM 12744 C D THR C 107 ? 37.54545 -1.63200 33.88915 0.464 7.51946 C ? C ? 97 C 1
   ATOM 12745 O D THR C 107 ? 36.53670 -1.15551 33.37606 0.464 8.75235 O ? C ? 97 O 1
   ATOM 12746 CB D THR C 107 ? 37.64248 -4.13474 34.07990 0.464 11.35741 C ? C ? 97 CB 1
   ATOM 12747 OG1 D THR C 107 ? 38.88988 -4.12894 33.36424 0.464 9.99067 O ? C ? 97 OG1 1
   ATOM 12748 CG2 D THR C 107 ? 36.53259 -4.37730 33.11888 0.464 11.00407 C ? C ? 97 CG2 1
   ATOM 12749 H D THR C 107 ? 35.52245 -2.40865 34.97201 0.464 10.13442 H ? C ? 97 H 1
   ATOM 12750 HA D THR C 107 ? 38.14597 -2.75408 35.50156 0.464 10.66097 H ? C ? 97 HA 1
   ATOM 12751 HB D THR C 107 ? 37.65297 -4.85590 34.72852 0.464 13.63699 H ? C ? 97 HB 1
   ATOM 12752 HG1 D THR C 107 ? 38.82279 -3.65521 32.67382 0.464 11.99690 H ? C ? 97 HG1 1
   ATOM 12753 HG21 D THR C 107 ? 36.68760 -5.20339 32.63467 0.464 13.21298 H ? C ? 97 HG21 1
   ATOM 12754 HG22 D THR C 107 ? 35.69023 -4.44485 33.59508 0.464 13.21298 H ? C ? 97 HG22 1
   ATOM 12755 HG23 D THR C 107 ? 36.47759 -3.64591 32.48410 0.464 13.21298 H ? C ? 97 HG23 1
   ATOM 12756 N . GLN C 108 ? 38.76861 -1.19024 33.62443 1.000 6.59190 N ? C ? 98 N 1
   ATOM 12757 CA . GLN C 108 ? 38.97755 -0.28605 32.50254 1.000 7.70225 C ? C ? 98 CA 1
   ATOM 12758 C . GLN C 108 ? 38.70633 -1.02543 31.18414 1.000 12.84672 C ? C ? 98 C 1
   ATOM 12759 O . GLN C 108 ? 38.95439 -2.23475 31.04503 1.000 11.28677 O ? C ? 98 O 1
   ATOM 12760 CB . GLN C 108 ? 40.39629 0.26936 32.51814 1.000 11.79774 C ? C ? 98 CB 1
   ATOM 12761 CG . GLN C 108 ? 40.69254 1.24449 33.65162 1.000 9.10660 C ? C ? 98 CG 1
   ATOM 12762 CD . GLN C 108 ? 39.61192 2.26565 33.90377 1.000 12.28693 C ? C ? 98 CD 1
   ATOM 12763 OE1 . GLN C 108 ? 39.41625 3.16670 33.08689 1.000 7.22535 O ? C ? 98 OE1 1
   ATOM 12764 NE2 . GLN C 108 ? 38.85004 2.10069 35.01096 1.000 9.49818 N ? C ? 98 NE2 1
   ATOM 12765 HA . GLN C 108 ? 38.37086 0.46816 32.56571 1.000 9.25080 H ? C ? 98 HA 1
   ATOM 12766 HB2 . GLN C 108 ? 41.01561 -0.47236 32.60297 1.000 14.16538 H ? C ? 98 HB2 1
   ATOM 12767 HB3 . GLN C 108 ? 40.55200 0.73773 31.68311 1.000 14.16538 H ? C ? 98 HB3 1
   ATOM 12768 HG2 . GLN C 108 ? 40.81229 0.73850 34.47048 1.000 10.93602 H ? C ? 98 HG2 1
   ATOM 12769 HG3 . GLN C 108 ? 41.50612 1.72763 33.43819 1.000 10.93602 H ? C ? 98 HG3 1
   ATOM 12770 HE21 . GLN C 108 ? 38.99271 1.43449 35.53576 1.000 11.40592 H ? C ? 98 HE21 1
   ATOM 12771 HE22 . GLN C 108 ? 38.22348 2.66212 35.18934 1.000 11.40592 H ? C ? 98 HE22 1
   ATOM 12772 H B GLN C 108 ? 39.47903 -1.39031 34.06588 0.536 7.91838 H ? C ? 98 H 1
   ATOM 12773 H D GLN C 108 ? 39.47667 -1.39390 34.06802 0.464 7.91838 H ? C ? 98 H 1
   ATOM 12774 N . VAL C 109 ? 38.16572 -0.29049 30.21121 1.000 9.10248 N ? C ? 99 N 1
   ATOM 12775 CA . VAL C 109 ? 38.05715 -0.77489 28.84323 1.000 8.68074 C ? C ? 99 CA 1
   ATOM 12776 C . VAL C 109 ? 38.44562 0.33559 27.87183 1.000 8.93055 C ? C ? 99 C 1
   ATOM 12777 O . VAL C 109 ? 38.61818 1.48033 28.25348 1.000 7.94628 O ? C ? 99 O 1
   ATOM 12778 CB . VAL C 109 ? 36.64831 -1.25925 28.47867 1.000 5.94391 C ? C ? 99 CB 1
   ATOM 12779 CG1 . VAL C 109 ? 36.17756 -2.37078 29.36061 1.000 11.90237 C ? C ? 99 CG1 1
   ATOM 12780 CG2 . VAL C 109 ? 35.69081 -0.09766 28.56736 1.000 13.29045 C ? C ? 99 CG2 1
   ATOM 12781 H . VAL C 109 ? 37.85193 0.50204 30.32543 1.000 10.93108 H ? C ? 99 H 1
   ATOM 12782 HA . VAL C 109 ? 38.68204 -1.51167 28.75621 1.000 10.42499 H ? C ? 99 HA 1
   ATOM 12783 HB . VAL C 109 ? 36.67377 -1.61016 27.57473 1.000 7.14079 H ? C ? 99 HB 1
   ATOM 12784 HG11 . VAL C 109 ? 35.25826 -2.58410 29.13637 1.000 14.29094 H ? C ? 99 HG11 1
   ATOM 12785 HG12 . VAL C 109 ? 36.74142 -3.14715 29.21841 1.000 14.29094 H ? C ? 99 HG12 1
   ATOM 12786 HG13 . VAL C 109 ? 36.23468 -2.08551 30.28595 1.000 14.29094 H ? C ? 99 HG13 1
   ATOM 12787 HG21 . VAL C 109 ? 34.78277 -0.43050 28.49271 1.000 15.95664 H ? C ? 99 HG21 1
   ATOM 12788 HG22 . VAL C 109 ? 35.81121 0.34636 29.42132 1.000 15.95664 H ? C ? 99 HG22 1
   ATOM 12789 HG23 . VAL C 109 ? 35.87690 0.52094 27.84376 1.000 15.95664 H ? C ? 99 HG23 1
   ATOM 12790 N . ILE C 110 ? 38.52765 -0.02340 26.58572 1.000 6.55587 N ? C ? 100 N 1
   ATOM 12791 CA . ILE C 110 ? 38.85804 0.91866 25.52194 1.000 7.63261 C ? C ? 100 CA 1
   ATOM 12792 C . ILE C 110 ? 37.59431 1.24926 24.75110 1.000 10.47426 C ? C ? 100 C 1
   ATOM 12793 O . ILE C 110 ? 36.86499 0.36233 24.34094 1.000 16.90129 O ? C ? 100 O 1
   ATOM 12794 H . ILE C 110 ? 38.39252 -0.82460 26.30390 1.000 7.87514 H ? C ? 100 H 1
   ATOM 12795 HA . ILE C 110 ? 39.19603 1.73504 25.92218 1.000 9.16723 H ? C ? 100 HA 1
   ATOM 12796 CB A ILE C 110 ? 39.93127 0.35246 24.58234 0.501 7.91838 C ? C ? 100 CB 1
   ATOM 12797 CG1 A ILE C 110 ? 41.06278 -0.28633 25.36469 0.501 11.07028 C ? C ? 100 CG1 1
   ATOM 12798 CG2 A ILE C 110 ? 40.48728 1.43532 23.69996 0.501 9.20666 C ? C ? 100 CG2 1
   ATOM 12799 CD1 A ILE C 110 ? 41.82682 -1.39341 24.60458 0.501 11.50855 C ? C ? 100 CD1 1
   ATOM 12800 HB A ILE C 110 ? 39.50601 -0.32605 24.03491 0.501 9.51015 H ? C ? 100 HB 1
   ATOM 12801 HG12 A ILE C 110 ? 41.70365 0.40316 25.59875 0.501 13.29243 H ? C ? 100 HG12 1
   ATOM 12802 HG13 A ILE C 110 ? 40.69519 -0.68450 26.16921 0.501 13.29243 H ? C ? 100 HG13 1
   ATOM 12803 HG21 A ILE C 110 ? 41.11518 1.04149 23.07423 0.501 11.05609 H ? C ? 100 HG21 1
   ATOM 12804 HG22 A ILE C 110 ? 39.75803 1.85467 23.21700 0.501 11.05609 H ? C ? 100 HG22 1
   ATOM 12805 HG23 A ILE C 110 ? 40.93898 2.09217 24.25260 0.501 11.05609 H ? C ? 100 HG23 1
   ATOM 12806 HD11 A ILE C 110 ? 42.51739 -1.75424 25.18235 0.501 13.81835 H ? C ? 100 HD11 1
   ATOM 12807 HD12 A ILE C 110 ? 41.20353 -2.09407 24.35664 0.501 13.81835 H ? C ? 100 HD12 1
   ATOM 12808 HD13 A ILE C 110 ? 42.22805 -1.01076 23.80866 0.501 13.81835 H ? C ? 100 HD13 1
   ATOM 12809 CB C ILE C 110 ? 39.93665 0.35947 24.58635 0.499 7.90288 C ? C ? 100 CB 1
   ATOM 12810 CG1 C ILE C 110 ? 41.26458 0.23426 25.30706 0.499 9.79604 C ? C ? 100 CG1 1
   ATOM 12811 CG2 C ILE C 110 ? 40.02207 1.23230 23.36185 0.499 10.14856 C ? C ? 100 CG2 1
   ATOM 12812 CD1 C ILE C 110 ? 42.30003 -0.58700 24.55138 0.499 20.18584 C ? C ? 100 CD1 1
   ATOM 12813 HB C ILE C 110 ? 39.69619 -0.53722 24.30522 0.499 9.49155 H ? C ? 100 HB 1
   ATOM 12814 HG12 C ILE C 110 ? 41.63154 1.12220 25.44051 0.499 11.76335 H ? C ? 100 HG12 1
   ATOM 12815 HG13 C ILE C 110 ? 41.11474 -0.19500 26.16390 0.499 11.76335 H ? C ? 100 HG13 1
   ATOM 12816 HG21 C ILE C 110 ? 40.84495 1.03279 22.88860 0.499 12.18637 H ? C ? 100 HG21 1
   ATOM 12817 HG22 C ILE C 110 ? 39.25952 1.05045 22.79059 0.499 12.18637 H ? C ? 100 HG22 1
   ATOM 12818 HG23 C ILE C 110 ? 40.01549 2.16269 23.63614 0.499 12.18637 H ? C ? 100 HG23 1
   ATOM 12819 HD11 C ILE C 110 ? 42.95331 -0.92876 25.18172 0.499 24.23111 H ? C ? 100 HD11 1
   ATOM 12820 HD12 C ILE C 110 ? 41.85418 -1.32378 24.10498 0.499 24.23111 H ? C ? 100 HD12 1
   ATOM 12821 HD13 C ILE C 110 ? 42.73697 -0.01955 23.89718 0.499 24.23111 H ? C ? 100 HD13 1
   ATOM 12822 N A LEU C 111 ? 37.31668 2.53004 24.58437 0.939 11.27518 N ? C ? 101 N 1
   ATOM 12823 CA A LEU C 111 ? 36.19498 3.00113 23.80652 0.939 9.04681 C ? C ? 101 CA 1
   ATOM 12824 C A LEU C 111 ? 36.75962 3.61557 22.52642 0.939 10.47460 C ? C ? 101 C 1
   ATOM 12825 O A LEU C 111 ? 37.64541 4.46822 22.58235 0.939 8.25877 O ? C ? 101 O 1
   ATOM 12826 CB A LEU C 111 ? 35.39372 3.98224 24.66180 0.939 8.58302 C ? C ? 101 CB 1
   ATOM 12827 CG A LEU C 111 ? 34.14769 4.56335 24.06991 0.939 15.81719 C ? C ? 101 CG 1
   ATOM 12828 CD1 A LEU C 111 ? 32.96849 3.63738 23.94650 0.939 13.59952 C ? C ? 101 CD1 1
   ATOM 12829 CD2 A LEU C 111 ? 33.73583 5.86112 24.85268 0.939 13.64536 C ? C ? 101 CD2 1
   ATOM 12830 H A LEU C 111 ? 37.78342 3.16622 24.92647 0.939 13.53831 H ? C ? 101 H 1
   ATOM 12831 HA A LEU C 111 ? 35.59104 2.29386 23.53097 0.939 10.86427 H ? C ? 101 HA 1
   ATOM 12832 HB2 A LEU C 111 ? 35.12940 3.52028 25.47274 0.939 10.30772 H ? C ? 101 HB2 1
   ATOM 12833 HB3 A LEU C 111 ? 35.97463 4.72802 24.87916 0.939 10.30772 H ? C ? 101 HB3 1
   ATOM 12834 HG A LEU C 111 ? 34.37897 4.76779 23.15034 0.939 18.98873 H ? C ? 101 HG 1
   ATOM 12835 HD11 A LEU C 111 ? 32.23132 4.11752 23.53792 0.939 16.32752 H ? C ? 101 HD11 1
   ATOM 12836 HD12 A LEU C 111 ? 33.21768 2.88074 23.39305 0.939 16.32752 H ? C ? 101 HD12 1
   ATOM 12837 HD13 A LEU C 111 ? 32.71386 3.33072 24.83083 0.939 16.32752 H ? C ? 101 HD13 1
   ATOM 12838 HD21 A LEU C 111 ? 32.91242 6.20911 24.47612 0.939 16.38253 H ? C ? 101 HD21 1
   ATOM 12839 HD22 A LEU C 111 ? 33.60363 5.63762 25.78728 0.939 16.38253 H ? C ? 101 HD22 1
   ATOM 12840 HD23 A LEU C 111 ? 34.44299 6.51950 24.76685 0.939 16.38253 H ? C ? 101 HD23 1
   ATOM 12841 N C LEU C 111 ? 37.35448 2.53730 24.53060 0.061 11.10067 N ? C ? 101 N 1
   ATOM 12842 CA C LEU C 111 ? 36.15617 3.00344 23.84282 0.061 9.31445 C ? C ? 101 CA 1
   ATOM 12843 C C LEU C 111 ? 36.58618 3.82179 22.63580 0.061 10.38831 C ? C ? 101 C 1
   ATOM 12844 O C LEU C 111 ? 37.08951 4.94017 22.78715 0.061 10.24717 O ? C ? 101 O 1
   ATOM 12845 CB C LEU C 111 ? 35.28072 3.82553 24.78410 0.061 9.18531 C ? C ? 101 CB 1
   ATOM 12846 CG C LEU C 111 ? 33.97328 4.38349 24.22555 0.061 14.11258 C ? C ? 101 CG 1
   ATOM 12847 CD1 C LEU C 111 ? 33.03482 3.26656 23.81080 0.061 12.93168 C ? C ? 101 CD1 1
   ATOM 12848 CD2 C LEU C 111 ? 33.30960 5.29284 25.25775 0.061 12.58618 C ? C ? 101 CD2 1
   ATOM 12849 H C LEU C 111 ? 37.88147 3.17150 24.77487 0.061 13.32890 H ? C ? 101 H 1
   ATOM 12850 HA C LEU C 111 ? 35.64226 2.24355 23.52760 0.061 11.18544 H ? C ? 101 HA 1
   ATOM 12851 HB2 C LEU C 111 ? 35.04593 3.26223 25.53806 0.061 11.03047 H ? C ? 101 HB2 1
   ATOM 12852 HB3 C LEU C 111 ? 35.80296 4.58471 25.08711 0.061 11.03047 H ? C ? 101 HB3 1
   ATOM 12853 HG C LEU C 111 ? 34.16699 4.90757 23.43264 0.061 16.94319 H ? C ? 101 HG 1
   ATOM 12854 HD11 C LEU C 111 ? 32.21277 3.65427 23.47196 0.061 15.52611 H ? C ? 101 HD11 1
   ATOM 12855 HD12 C LEU C 111 ? 33.46066 2.73697 23.11864 0.061 15.52611 H ? C ? 101 HD12 1
   ATOM 12856 HD13 C LEU C 111 ? 32.84481 2.71075 24.58273 0.061 15.52611 H ? C ? 101 HD13 1
   ATOM 12857 HD21 C LEU C 111 ? 32.48010 5.63552 24.88979 0.061 15.11151 H ? C ? 101 HD21 1
   ATOM 12858 HD22 C LEU C 111 ? 33.12823 4.77958 26.06060 0.061 15.11151 H ? C ? 101 HD22 1
   ATOM 12859 HD23 C LEU C 111 ? 33.90880 6.02747 25.46311 0.061 15.11151 H ? C ? 101 HD23 1
   ATOM 12860 N A VAL C 112 ? 36.32042 3.11700 21.37931 0.939 9.94041 N ? C ? 102 N 1
   ATOM 12861 CA A VAL C 112 ? 36.80735 3.63013 20.09803 0.939 9.41554 C ? C ? 102 CA 1
   ATOM 12862 C A VAL C 112 ? 35.63827 3.80085 19.15466 0.939 12.90195 C ? C ? 102 C 1
   ATOM 12863 O A VAL C 112 ? 34.56135 3.23234 19.34026 0.939 11.11526 O ? C ? 102 O 1
   ATOM 12864 CB A VAL C 112 ? 37.85736 2.72298 19.42214 0.939 10.48935 C ? C ? 102 CB 1
   ATOM 12865 CG1 A VAL C 112 ? 39.11083 2.73381 20.23715 0.939 12.61565 C ? C ? 102 CG1 1
   ATOM 12866 CG2 A VAL C 112 ? 37.26071 1.29789 19.26815 0.939 13.41340 C ? C ? 102 CG2 1
   ATOM 12867 H A VAL C 112 ? 35.74259 2.48345 21.31350 0.939 11.93659 H ? C ? 102 H 1
   ATOM 12868 HA A VAL C 112 ? 37.21538 4.49316 20.27008 0.939 11.30674 H ? C ? 102 HA 1
   ATOM 12869 HB A VAL C 112 ? 38.08819 3.04176 18.53557 0.939 12.59532 H ? C ? 102 HB 1
   ATOM 12870 HG11 A VAL C 112 ? 39.75992 2.14169 19.82608 0.939 15.14687 H ? C ? 102 HG11 1
   ATOM 12871 HG12 A VAL C 112 ? 39.46034 3.63816 20.26694 0.939 15.14687 H ? C ? 102 HG12 1
   ATOM 12872 HG13 A VAL C 112 ? 38.90646 2.42843 21.13486 0.939 15.14687 H ? C ? 102 HG13 1
   ATOM 12873 HG21 A VAL C 112 ? 37.94892 0.70186 18.93344 0.939 16.10418 H ? C ? 102 HG21 1
   ATOM 12874 HG22 A VAL C 112 ? 36.94944 0.99060 20.13393 0.939 16.10418 H ? C ? 102 HG22 1
   ATOM 12875 HG23 A VAL C 112 ? 36.51971 1.33161 18.64311 0.939 16.10418 H ? C ? 102 HG23 1
   ATOM 12876 N C VAL C 112 ? 36.39162 3.26735 21.44217 0.061 10.34031 N ? C ? 102 N 1
   ATOM 12877 CA C VAL C 112 ? 36.81386 3.90237 20.20835 0.061 10.38182 C ? C ? 102 CA 1
   ATOM 12878 C C VAL C 112 ? 35.64391 3.91787 19.23171 0.061 12.78073 C ? C ? 102 C 1
   ATOM 12879 O C VAL C 112 ? 34.56444 3.39590 19.50346 0.061 11.94300 O ? C ? 102 O 1
   ATOM 12880 CB C VAL C 112 ? 38.03431 3.20274 19.57488 0.061 11.35506 C ? C ? 102 CB 1
   ATOM 12881 CG1 C VAL C 112 ? 39.23647 3.29117 20.49761 0.061 11.72570 C ? C ? 102 CG1 1
   ATOM 12882 CG2 C VAL C 112 ? 37.70636 1.75108 19.24208 0.061 12.83944 C ? C ? 102 CG2 1
   ATOM 12883 H C VAL C 112 ? 36.00810 2.50659 21.32487 0.061 12.41646 H ? C ? 102 H 1
   ATOM 12884 HA C VAL C 112 ? 37.05518 4.82059 20.40719 0.061 12.46628 H ? C ? 102 HA 1
   ATOM 12885 HB C VAL C 112 ? 38.26085 3.65365 18.74647 0.061 13.63417 H ? C ? 102 HB 1
   ATOM 12886 HG11 C VAL C 112 ? 39.98909 2.84442 20.07943 0.061 14.07894 H ? C ? 102 HG11 1
   ATOM 12887 HG12 C VAL C 112 ? 39.44937 4.22513 20.65027 0.061 14.07894 H ? C ? 102 HG12 1
   ATOM 12888 HG13 C VAL C 112 ? 39.02122 2.85917 21.33900 0.061 14.07894 H ? C ? 102 HG13 1
   ATOM 12889 HG21 C VAL C 112 ? 38.51668 1.30223 18.95431 0.061 15.41543 H ? C ? 102 HG21 1
   ATOM 12890 HG22 C VAL C 112 ? 37.35172 1.31784 20.03419 0.061 15.41543 H ? C ? 102 HG22 1
   ATOM 12891 HG23 C VAL C 112 ? 37.04692 1.73133 18.53098 0.061 15.41543 H ? C ? 102 HG23 1
   ATOM 12892 N . LYS C 113 ? 35.88011 4.53794 18.08252 1.000 14.53067 N ? C ? 103 N 1
   ATOM 12893 CA . LYS C 113 ? 34.90543 4.52384 17.00420 1.000 14.21098 C ? C ? 103 CA 1
   ATOM 12894 C . LYS C 113 ? 34.86360 3.13223 16.34022 1.000 13.34983 C ? C ? 103 C 1
   ATOM 12895 O . LYS C 113 ? 35.87535 2.43873 16.25408 1.000 14.55876 O ? C ? 103 O 1
   ATOM 12896 HA . LYS C 113 ? 34.02479 4.72751 17.35617 1.000 17.06127 H ? C ? 103 HA 1
   ATOM 12897 CB A LYS C 113 ? 35.26830 5.57797 15.95562 0.528 15.79510 C ? C ? 103 CB 1
   ATOM 12898 CG A LYS C 113 ? 35.34784 6.99258 16.41058 0.528 13.83853 C ? C ? 103 CG 1
   ATOM 12899 CD A LYS C 113 ? 35.66831 7.88705 15.18948 0.528 16.65103 C ? C ? 103 CD 1
   ATOM 12900 CE A LYS C 113 ? 35.60160 9.36500 15.53173 0.528 17.83217 C ? C ? 103 CE 1
   ATOM 12901 NZ A LYS C 113 ? 35.95900 10.20615 14.32854 0.528 26.53936 N ? C ? 103 NZ 1
   ATOM 12902 H A LYS C 113 ? 36.57155 5.03428 17.95935 0.939 17.44490 H ? C ? 103 H 1
   ATOM 12903 HB2 A LYS C 113 ? 36.13847 5.35014 15.59257 0.528 18.96222 H ? C ? 103 HB2 1
   ATOM 12904 HB3 A LYS C 113 ? 34.59778 5.54518 15.25547 0.528 18.96222 H ? C ? 103 HB3 1
   ATOM 12905 HG2 A LYS C 113 ? 34.49881 7.26753 16.79064 0.528 16.61434 H ? C ? 103 HG2 1
   ATOM 12906 HG3 A LYS C 113 ? 36.05335 7.09060 17.06902 0.528 16.61434 H ? C ? 103 HG3 1
   ATOM 12907 HD2 A LYS C 113 ? 36.56459 7.68944 14.87558 0.528 19.98933 H ? C ? 103 HD2 1
   ATOM 12908 HD3 A LYS C 113 ? 35.02398 7.71004 14.48634 0.528 19.98933 H ? C ? 103 HD3 1
   ATOM 12909 HE2 A LYS C 113 ? 34.70123 9.59302 15.81145 0.528 21.40670 H ? C ? 103 HE2 1
   ATOM 12910 HE3 A LYS C 113 ? 36.23012 9.56190 16.24384 0.528 21.40670 H ? C ? 103 HE3 1
   ATOM 12911 HZ1 A LYS C 113 ? 35.91744 11.07016 14.53797 0.528 31.85532 H ? C ? 103 HZ1 1
   ATOM 12912 HZ2 A LYS C 113 ? 36.78461 10.01410 14.05727 0.528 31.85532 H ? C ? 103 HZ2 1
   ATOM 12913 HZ3 A LYS C 113 ? 35.39098 10.04257 13.66320 0.528 31.85532 H ? C ? 103 HZ3 1
   ATOM 12914 CB B LYS C 113 ? 35.25068 5.60746 15.97993 0.472 15.69529 C ? C ? 103 CB 1
   ATOM 12915 CG B LYS C 113 ? 34.67344 6.92652 16.32153 0.472 12.76259 C ? C ? 103 CG 1
   ATOM 12916 CD B LYS C 113 ? 35.00185 7.98397 15.28547 0.472 16.50036 C ? C ? 103 CD 1
   ATOM 12917 CE B LYS C 113 ? 34.48260 9.32798 15.75886 0.472 14.77912 C ? C ? 103 CE 1
   ATOM 12918 NZ B LYS C 113 ? 34.81041 10.42987 14.81421 0.472 25.81450 N ? C ? 103 NZ 1
   ATOM 12919 HB2 B LYS C 113 ? 36.21485 5.70424 15.93628 0.472 18.84244 H ? C ? 103 HB2 1
   ATOM 12920 HB3 B LYS C 113 ? 34.90413 5.34381 15.11316 0.472 18.84244 H ? C ? 103 HB3 1
   ATOM 12921 HG2 B LYS C 113 ? 33.70822 6.84712 16.37579 0.472 15.32320 H ? C ? 103 HG2 1
   ATOM 12922 HG3 B LYS C 113 ? 35.03074 7.21902 17.17457 0.472 15.32320 H ? C ? 103 HG3 1
   ATOM 12923 HD2 B LYS C 113 ? 35.96286 8.04248 15.16735 0.472 19.80853 H ? C ? 103 HD2 1
   ATOM 12924 HD3 B LYS C 113 ? 34.57682 7.76241 14.44216 0.472 19.80853 H ? C ? 103 HD3 1
   ATOM 12925 HE2 B LYS C 113 ? 33.51749 9.28280 15.84506 0.472 17.74305 H ? C ? 103 HE2 1
   ATOM 12926 HE3 B LYS C 113 ? 34.88284 9.53840 16.61701 0.472 17.74305 H ? C ? 103 HE3 1
   ATOM 12927 HZ1 B LYS C 113 ? 34.21231 11.08448 14.89075 0.472 30.98550 H ? C ? 103 HZ1 1
   ATOM 12928 HZ2 B LYS C 113 ? 35.61906 10.75494 14.99453 0.472 30.98550 H ? C ? 103 HZ2 1
   ATOM 12929 HZ3 B LYS C 113 ? 34.80106 10.12646 13.97757 0.472 30.98550 H ? C ? 103 HZ3 1
   ATOM 12930 H C LYS C 113 ? 36.59878 4.97465 17.90249 0.061 17.44490 H ? C ? 103 H 1
   ATOM 12931 N . GLN C 114 ? 33.69110 2.73343 15.83678 1.000 12.59353 N ? C ? 104 N 1
   ATOM 12932 CA . GLN C 114 ? 33.52082 1.40160 15.23548 1.000 14.38694 C ? C ? 104 CA 1
   ATOM 12933 C . GLN C 114 ? 34.47775 1.13354 14.07708 1.000 23.02441 C ? C ? 104 C 1
   ATOM 12934 O . GLN C 114 ? 34.80307 -0.02703 13.80547 1.000 30.57400 O ? C ? 104 O 1
   ATOM 12935 H . GLN C 114 ? 32.97675 3.21224 15.82933 1.000 15.12033 H ? C ? 104 H 1
   ATOM 12936 HA . GLN C 114 ? 33.71877 0.74205 15.91864 1.000 17.27242 H ? C ? 104 HA 1
   ATOM 12937 CB A GLN C 114 ? 32.06118 1.22245 14.77249 0.569 16.79575 C ? C ? 104 CB 1
   ATOM 12938 CG A GLN C 114 ? 31.12660 0.65212 15.86067 0.569 21.48279 C ? C ? 104 CG 1
   ATOM 12939 CD A GLN C 114 ? 29.63130 0.95156 15.62986 0.569 20.06279 C ? C ? 104 CD 1
   ATOM 12940 OE1 A GLN C 114 ? 29.16025 1.06420 14.47831 0.569 20.20662 O ? C ? 104 OE1 1
   ATOM 12941 NE2 A GLN C 114 ? 28.88269 1.10393 16.73317 0.569 15.42595 N ? C ? 104 NE2 1
   ATOM 12942 HB2 A GLN C 114 ? 31.71099 2.08662 14.50515 0.569 20.16300 H ? C ? 104 HB2 1
   ATOM 12943 HB3 A GLN C 114 ? 32.04611 0.61104 14.01959 0.569 20.16300 H ? C ? 104 HB3 1
   ATOM 12944 HG2 A GLN C 114 ? 31.23258 -0.31171 15.88710 0.569 25.78744 H ? C ? 104 HG2 1
   ATOM 12945 HG3 A GLN C 114 ? 31.37469 1.03674 16.71590 0.569 25.78744 H ? C ? 104 HG3 1
   ATOM 12946 HE21 A GLN C 114 ? 29.24335 1.03316 17.51067 0.569 18.51924 H ? C ? 104 HE21 1
   ATOM 12947 HE22 A GLN C 114 ? 28.04229 1.27235 16.66271 0.569 18.51924 H ? C ? 104 HE22 1
   ATOM 12948 CB B GLN C 114 ? 32.07029 1.20905 14.77536 0.431 16.85462 C ? C ? 104 CB 1
   ATOM 12949 CG B GLN C 114 ? 31.16642 0.71023 15.89587 0.431 21.51852 C ? C ? 104 CG 1
   ATOM 12950 CD B GLN C 114 ? 29.75509 0.40030 15.44881 0.431 18.83894 C ? C ? 104 CD 1
   ATOM 12951 OE1 B GLN C 114 ? 29.52549 -0.13573 14.35205 0.431 12.75816 O ? C ? 104 OE1 1
   ATOM 12952 NE2 B GLN C 114 ? 28.78969 0.77134 16.28542 0.431 20.85891 N ? C ? 104 NE2 1
   ATOM 12953 HB2 B GLN C 114 ? 31.72181 2.05833 14.46199 0.431 20.23364 H ? C ? 104 HB2 1
   ATOM 12954 HB3 B GLN C 114 ? 32.04936 0.55675 14.05775 0.431 20.23364 H ? C ? 104 HB3 1
   ATOM 12955 HG2 B GLN C 114 ? 31.54532 -0.10340 16.26375 0.431 25.83032 H ? C ? 104 HG2 1
   ATOM 12956 HG3 B GLN C 114 ? 31.11557 1.39283 16.58316 0.431 25.83032 H ? C ? 104 HG3 1
   ATOM 12957 HE21 B GLN C 114 ? 28.98860 1.16080 17.02594 0.431 25.03879 H ? C ? 104 HE21 1
   ATOM 12958 HE22 B GLN C 114 ? 27.96667 0.62176 16.08577 0.431 25.03879 H ? C ? 104 HE22 1
   ATOM 12959 N . GLY C 115 ? 34.94325 2.14252 13.38382 1.000 19.09280 N ? C ? 105 N 1
   ATOM 12960 CA . GLY C 115 ? 35.90150 1.71570 12.34330 1.000 21.05516 C ? C ? 105 CA 1
   ATOM 12961 C . GLY C 115 ? 37.35412 1.59444 12.77272 1.000 18.63149 C ? C ? 105 C 1
   ATOM 12962 O . GLY C 115 ? 38.25904 1.36581 11.94455 1.000 15.78250 O ? C ? 105 O 1
   ATOM 12963 H . GLY C 115 ? 34.75597 2.97732 13.47118 1.000 22.91945 H ? C ? 105 H 1
   ATOM 12964 HA2 . GLY C 115 ? 35.62420 0.84731 12.01181 1.000 25.27428 H ? C ? 105 HA2 1
   ATOM 12965 HA3 . GLY C 115 ? 35.86715 2.35694 11.61630 1.000 25.27428 H ? C ? 105 HA3 1
   ATOM 12966 N A SER C 116 ? 37.59994 1.74271 14.07009 0.847 14.67978 N ? C ? 106 N 1
   ATOM 12967 CA A SER C 116 ? 38.95701 1.71835 14.59585 0.847 15.02168 C ? C ? 106 CA 1
   ATOM 12968 C A SER C 116 ? 39.63242 0.35883 14.38899 0.847 14.22889 C ? C ? 106 C 1
   ATOM 12969 O A SER C 116 ? 39.02237 -0.67378 14.61569 0.847 14.77745 O ? C ? 106 O 1
   ATOM 12970 CB A SER C 116 ? 38.94010 2.03952 16.08664 0.847 12.16569 C ? C ? 106 CB 1
   ATOM 12971 OG A SER C 116 ? 40.20082 1.74968 16.66093 0.847 18.07693 O ? C ? 106 OG 1
   ATOM 12972 H A SER C 116 ? 36.99498 1.85954 14.67007 0.847 17.62384 H ? C ? 106 H 1
   ATOM 12973 HA A SER C 116 ? 39.48001 2.38038 14.11723 0.847 18.03411 H ? C ? 106 HA 1
   ATOM 12974 HB2 A SER C 116 ? 38.74384 2.98174 16.20749 0.847 14.60693 H ? C ? 106 HB2 1
   ATOM 12975 HB3 A SER C 116 ? 38.26050 1.50071 16.52108 0.847 14.60693 H ? C ? 106 HB3 1
   ATOM 12976 HG A SER C 116 ? 40.80308 2.18043 16.26427 0.847 21.70042 H ? C ? 106 HG 1
   ATOM 12977 N B SER C 116 ? 37.60801 1.73583 14.07008 0.153 14.84737 N ? C ? 106 N 1
   ATOM 12978 CA B SER C 116 ? 38.97278 1.73367 14.57627 0.153 15.03575 C ? C ? 106 CA 1
   ATOM 12979 C B SER C 116 ? 39.62748 0.36696 14.37661 0.153 14.28887 C ? C ? 106 C 1
   ATOM 12980 O B SER C 116 ? 38.97417 -0.66555 14.54872 0.153 15.13683 O ? C ? 106 O 1
   ATOM 12981 CB B SER C 116 ? 38.98763 2.09804 16.05964 0.153 12.42386 C ? C ? 106 CB 1
   ATOM 12982 OG B SER C 116 ? 40.26097 1.85159 16.62978 0.153 17.48020 O ? C ? 106 OG 1
   ATOM 12983 H B SER C 116 ? 37.00733 1.83462 14.67756 0.153 17.82494 H ? C ? 106 H 1
   ATOM 12984 HA B SER C 116 ? 39.49259 2.38975 14.08611 0.153 18.05100 H ? C ? 106 HA 1
   ATOM 12985 HB2 B SER C 116 ? 38.77654 3.03998 16.15499 0.153 14.91673 H ? C ? 106 HB2 1
   ATOM 12986 HB3 B SER C 116 ? 38.32566 1.56117 16.52274 0.153 14.91673 H ? C ? 106 HB3 1
   ATOM 12987 HG B SER C 116 ? 40.24339 2.01491 17.45356 0.153 20.98434 H ? C ? 106 HG 1
   ATOM 12988 N . PRO C 117 ? 40.91557 0.32750 14.00948 1.000 13.73332 N ? C ? 107 N 1
   ATOM 12989 CA . PRO C 117 ? 41.62765 -0.96681 13.91376 1.000 13.68125 C ? C ? 107 CA 1
   ATOM 12990 C . PRO C 117 ? 42.05770 -1.52337 15.26478 1.000 14.28579 C ? C ? 107 C 1
   ATOM 12991 O . PRO C 117 ? 42.62574 -2.61442 15.32592 1.000 15.49620 O ? C ? 107 O 1
   ATOM 12992 CB . PRO C 117 ? 42.86813 -0.63904 13.04731 1.000 17.25760 C ? C ? 107 CB 1
   ATOM 12993 CG . PRO C 117 ? 43.18080 0.86827 13.42268 1.000 16.24741 C ? C ? 107 CG 1
   ATOM 12994 CD . PRO C 117 ? 41.74620 1.47965 13.58073 1.000 10.90742 C ? C ? 107 CD 1
   ATOM 12995 HA . PRO C 117 ? 41.08077 -1.61415 13.44177 1.000 16.42560 H ? C ? 107 HA 1
   ATOM 12996 HB2 . PRO C 117 ? 43.60696 -1.22254 13.28086 1.000 20.71722 H ? C ? 107 HB2 1
   ATOM 12997 HB3 . PRO C 117 ? 42.65642 -0.73262 12.10533 1.000 20.71722 H ? C ? 107 HB3 1
   ATOM 12998 HG2 . PRO C 117 ? 43.68184 0.91646 14.25186 1.000 19.50499 H ? C ? 107 HG2 1
   ATOM 12999 HG3 . PRO C 117 ? 43.67612 1.30160 12.71009 1.000 19.50499 H ? C ? 107 HG3 1
   ATOM 13000 HD2 . PRO C 117 ? 41.74226 2.17587 14.25612 1.000 13.09700 H ? C ? 107 HD2 1
   ATOM 13001 HD3 . PRO C 117 ? 41.42966 1.83542 12.73567 1.000 13.09700 H ? C ? 107 HD3 1
   ATOM 13002 N . VAL C 118 ? 41.83415 -0.79082 16.35187 1.000 16.56066 N ? C ? 108 N 1
   ATOM 13003 CA . VAL C 118 ? 42.28837 -1.22500 17.67359 1.000 11.87885 C ? C ? 108 CA 1
   ATOM 13004 C . VAL C 118 ? 41.59771 -2.52007 18.08799 1.000 16.79458 C ? C ? 108 C 1
   ATOM 13005 O . VAL C 118 ? 40.36228 -2.60424 18.12831 1.000 14.81140 O ? C ? 108 O 1
   ATOM 13006 CB . VAL C 118 ? 42.04708 -0.10901 18.70352 1.000 15.44879 C ? C ? 108 CB 1
   ATOM 13007 CG1 . VAL C 118 ? 42.32793 -0.58272 20.13951 1.000 12.14761 C ? C ? 108 CG1 1
   ATOM 13008 CG2 . VAL C 118 ? 42.92165 1.08629 18.39792 1.000 21.07867 C ? C ? 108 CG2 1
   ATOM 13009 H . VAL C 118 ? 41.42108 -0.03652 16.35373 1.000 19.88089 H ? C ? 108 H 1
   ATOM 13010 HA . VAL C 118 ? 43.23882 -1.41241 17.62449 1.000 14.26272 H ? C ? 108 HA 1
   ATOM 13011 HB . VAL C 118 ? 41.11236 0.14360 18.64530 1.000 18.54664 H ? C ? 108 HB 1
   ATOM 13012 HG11 . VAL C 118 ? 42.42629 0.19247 20.71422 1.000 14.58523 H ? C ? 108 HG11 1
   ATOM 13013 HG12 . VAL C 118 ? 41.58512 -1.12757 20.44327 1.000 14.58523 H ? C ? 108 HG12 1
   ATOM 13014 HG13 . VAL C 118 ? 43.14537 -1.10487 20.14561 1.000 14.58523 H ? C ? 108 HG13 1
   ATOM 13015 HG21 . VAL C 118 ? 42.77581 1.76560 19.07480 1.000 25.30251 H ? C ? 108 HG21 1
   ATOM 13016 HG22 . VAL C 118 ? 43.85072 0.80757 18.40380 1.000 25.30251 H ? C ? 108 HG22 1
   ATOM 13017 HG23 . VAL C 118 ? 42.68630 1.43453 17.52371 1.000 25.30251 H ? C ? 108 HG23 1
   ATOM 13018 N A LYS C 119 ? 42.40115 -3.53098 18.43524 0.644 17.18379 N ? C ? 109 N 1
   ATOM 13019 CA A LYS C 119 ? 41.88273 -4.78194 18.97428 0.644 14.53663 C ? C ? 109 CA 1
   ATOM 13020 C A LYS C 119 ? 42.28767 -5.07828 20.41480 0.644 14.88330 C ? C ? 109 C 1
   ATOM 13021 O A LYS C 119 ? 41.65299 -5.93271 21.04578 0.644 15.50724 O ? C ? 109 O 1
   ATOM 13022 CB A LYS C 119 ? 42.33009 -5.95639 18.09349 0.644 15.94974 C ? C ? 109 CB 1
   ATOM 13023 CG A LYS C 119 ? 42.19720 -5.65224 16.61765 0.644 17.01438 C ? C ? 109 CG 1
   ATOM 13024 CD A LYS C 119 ? 42.58908 -6.88809 15.78428 0.644 26.98612 C ? C ? 109 CD 1
   ATOM 13025 CE A LYS C 119 ? 44.06873 -7.17328 15.89937 0.644 37.32227 C ? C ? 109 CE 1
   ATOM 13026 NZ A LYS C 119 ? 44.87413 -6.11755 15.17408 0.644 40.94259 N ? C ? 109 NZ 1
   ATOM 13027 H A LYS C 119 ? 43.25809 -3.51148 18.36548 0.644 20.62864 H ? C ? 109 H 1
   ATOM 13028 HA A LYS C 119 ? 40.91390 -4.73673 18.95954 0.644 17.45205 H ? C ? 109 HA 1
   ATOM 13029 HB2 A LYS C 119 ? 43.26143 -6.15473 18.27835 0.644 19.14779 H ? C ? 109 HB2 1
   ATOM 13030 HB3 A LYS C 119 ? 41.78015 -6.73008 18.29317 0.644 19.14779 H ? C ? 109 HB3 1
   ATOM 13031 HG2 A LYS C 119 ? 41.27803 -5.41885 16.41381 0.644 20.42536 H ? C ? 109 HG2 1
   ATOM 13032 HG3 A LYS C 119 ? 42.78605 -4.91861 16.38111 0.644 20.42536 H ? C ? 109 HG3 1
   ATOM 13033 HD2 A LYS C 119 ? 42.10148 -7.66248 16.10594 0.644 32.39144 H ? C ? 109 HD2 1
   ATOM 13034 HD3 A LYS C 119 ? 42.37920 -6.72809 14.85087 0.644 32.39144 H ? C ? 109 HD3 1
   ATOM 13035 HE2 A LYS C 119 ? 44.32771 -7.17081 16.83416 0.644 44.79482 H ? C ? 109 HE2 1
   ATOM 13036 HE3 A LYS C 119 ? 44.26432 -8.03682 15.50321 0.644 44.79482 H ? C ? 109 HE3 1
   ATOM 13037 HZ1 A LYS C 119 ? 45.74241 -6.30446 15.23119 0.644 49.13920 H ? C ? 109 HZ1 1
   ATOM 13038 HZ2 A LYS C 119 ? 44.63996 -6.09229 14.31581 0.644 49.13920 H ? C ? 109 HZ2 1
   ATOM 13039 HZ3 A LYS C 119 ? 44.72613 -5.31872 15.53749 0.644 49.13920 H ? C ? 109 HZ3 1
   ATOM 13040 N B LYS C 119 ? 42.39387 -3.52899 18.44422 0.356 17.16882 N ? C ? 109 N 1
   ATOM 13041 CA B LYS C 119 ? 41.85797 -4.76976 18.98768 0.356 14.54531 C ? C ? 109 CA 1
   ATOM 13042 C B LYS C 119 ? 42.27033 -5.06483 20.42523 0.356 15.00510 C ? C ? 109 C 1
   ATOM 13043 O B LYS C 119 ? 41.63699 -5.91607 21.06119 0.356 15.52250 O ? C ? 109 O 1
   ATOM 13044 CB B LYS C 119 ? 42.27538 -5.95939 18.10909 0.356 16.10685 C ? C ? 109 CB 1
   ATOM 13045 CG B LYS C 119 ? 41.54359 -6.01532 16.78355 0.356 23.60874 C ? C ? 109 CG 1
   ATOM 13046 CD B LYS C 119 ? 42.15080 -7.06879 15.87205 0.356 25.03323 C ? C ? 109 CD 1
   ATOM 13047 CE B LYS C 119 ? 41.31135 -7.24415 14.60376 0.356 34.28053 C ? C ? 109 CE 1
   ATOM 13048 NZ B LYS C 119 ? 42.01563 -8.11441 13.55891 0.356 35.91128 N ? C ? 109 NZ 1
   ATOM 13049 H B LYS C 119 ? 43.25130 -3.51555 18.37910 0.356 20.61068 H ? C ? 109 H 1
   ATOM 13050 HA B LYS C 119 ? 40.88995 -4.70903 18.97564 0.356 17.46246 H ? C ? 109 HA 1
   ATOM 13051 HB2 B LYS C 119 ? 43.22486 -5.89262 17.92220 0.356 19.33632 H ? C ? 109 HB2 1
   ATOM 13052 HB3 B LYS C 119 ? 42.08842 -6.78245 18.58713 0.356 19.33632 H ? C ? 109 HB3 1
   ATOM 13053 HG2 B LYS C 119 ? 40.61293 -6.24150 16.93717 0.356 28.33858 H ? C ? 109 HG2 1
   ATOM 13054 HG3 B LYS C 119 ? 41.60718 -5.15379 16.34238 0.356 28.33858 H ? C ? 109 HG3 1
   ATOM 13055 HD2 B LYS C 119 ? 43.04505 -6.79617 15.61338 0.356 30.04798 H ? C ? 109 HD2 1
   ATOM 13056 HD3 B LYS C 119 ? 42.18487 -7.91890 16.33795 0.356 30.04798 H ? C ? 109 HD3 1
   ATOM 13057 HE2 B LYS C 119 ? 40.47093 -7.66997 14.83456 0.356 41.14474 H ? C ? 109 HE2 1
   ATOM 13058 HE3 B LYS C 119 ? 41.14491 -6.37377 14.20925 0.356 41.14474 H ? C ? 109 HE3 1
   ATOM 13059 HZ1 B LYS C 119 ? 41.55979 -8.10134 12.79462 0.356 43.10163 H ? C ? 109 HZ1 1
   ATOM 13060 HZ2 B LYS C 119 ? 42.83742 -7.80668 13.41039 0.356 43.10163 H ? C ? 109 HZ2 1
   ATOM 13061 HZ3 B LYS C 119 ? 42.06966 -8.95419 13.84865 0.356 43.10163 H ? C ? 109 HZ3 1
   ATOM 13062 N . ASN C 120 ? 43.27445 -4.37627 20.95901 1.000 15.00032 N ? C ? 110 N 1
   ATOM 13063 CA . ASN C 120 ? 43.75379 -4.60591 22.31248 1.000 17.89083 C ? C ? 110 CA 1
   ATOM 13064 C . ASN C 120 ? 44.51366 -3.37190 22.74653 1.000 19.16674 C ? C ? 110 C 1
   ATOM 13065 O . ASN C 120 ? 44.79771 -2.47631 21.94177 1.000 20.01944 O ? C ? 110 O 1
   ATOM 13066 HA . ASN C 120 ? 43.00597 -4.75124 22.91293 1.000 21.47709 H ? C ? 110 HA 1
   ATOM 13067 CB A ASN C 120 ? 44.62838 -5.86736 22.40481 0.389 19.71670 C ? C ? 110 CB 1
   ATOM 13068 CG A ASN C 120 ? 45.85802 -5.80095 21.52344 0.389 28.01074 C ? C ? 110 CG 1
   ATOM 13069 OD1 A ASN C 120 ? 46.89465 -5.25986 21.92837 0.389 18.86398 O ? C ? 110 OD1 1
   ATOM 13070 ND2 A ASN C 120 ? 45.76140 -6.38144 20.31734 0.389 25.54813 N ? C ? 110 ND2 1
   ATOM 13071 H A ASN C 120 ? 43.69315 -3.74448 20.55264 0.644 18.00848 H ? C ? 110 H 1
   ATOM 13072 HB2 A ASN C 120 ? 44.92373 -5.97961 23.32190 0.389 23.66814 H ? C ? 110 HB2 1
   ATOM 13073 HB3 A ASN C 120 ? 44.10397 -6.63529 22.12881 0.389 23.66814 H ? C ? 110 HB3 1
   ATOM 13074 HD21 A ASN C 120 ? 46.43268 -6.37058 19.77989 0.389 30.66586 H ? C ? 110 HD21 1
   ATOM 13075 HD22 A ASN C 120 ? 45.02820 -6.76430 20.08190 0.389 30.66586 H ? C ? 110 HD22 1
   ATOM 13076 CB C ASN C 120 ? 44.65493 -5.84448 22.37691 0.611 19.74287 C ? C ? 110 CB 1
   ATOM 13077 CG C ASN C 120 ? 45.85165 -5.75312 21.43368 0.611 28.24834 C ? C ? 110 CG 1
   ATOM 13078 OD1 C ASN C 120 ? 46.48697 -4.69522 21.29196 0.611 21.17182 O ? C ? 110 OD1 1
   ATOM 13079 ND2 C ASN C 120 ? 46.15274 -6.86817 20.76725 0.611 23.15603 N ? C ? 110 ND2 1
   ATOM 13080 HB2 C ASN C 120 ? 44.99234 -5.94332 23.28095 0.611 23.69954 H ? C ? 110 HB2 1
   ATOM 13081 HB3 C ASN C 120 ? 44.13649 -6.62593 22.12900 0.611 23.69954 H ? C ? 110 HB3 1
   ATOM 13082 HD21 C ASN C 120 ? 46.81713 -6.87667 20.22126 0.611 27.79533 H ? C ? 110 HD21 1
   ATOM 13083 HD22 C ASN C 120 ? 45.68253 -7.57881 20.88344 0.611 27.79533 H ? C ? 110 HD22 1
   ATOM 13084 H B ASN C 120 ? 43.70353 -3.75605 20.54570 0.356 18.00848 H ? C ? 110 H 1
   ATOM 13085 N . ALA C 121 ? 44.92120 -3.35758 24.01691 1.000 15.18770 N ? C ? 111 N 1
   ATOM 13086 CA . ALA C 121 ? 45.57908 -2.16485 24.52705 1.000 14.14984 C ? C ? 111 CA 1
   ATOM 13087 C . ALA C 121 ? 46.86066 -1.84788 23.77521 1.000 16.16382 C ? C ? 111 C 1
   ATOM 13088 O . ALA C 121 ? 47.18276 -0.67835 23.57851 1.000 15.84596 O ? C ? 111 O 1
   ATOM 13089 CB . ALA C 121 ? 45.89465 -2.30426 26.02251 1.000 16.80198 C ? C ? 111 CB 1
   ATOM 13090 H . ALA C 121 ? 44.83070 -4.00189 24.57928 1.000 18.23333 H ? C ? 111 H 1
   ATOM 13091 HA . ALA C 121 ? 44.95863 -1.42887 24.40751 1.000 16.98791 H ? C ? 111 HA 1
   ATOM 13092 HB1 . ALA C 121 ? 46.28780 -1.47659 26.34080 1.000 20.17047 H ? C ? 111 HB1 1
   ATOM 13093 HB2 . ALA C 121 ? 45.07201 -2.48603 26.50326 1.000 20.17047 H ? C ? 111 HB2 1
   ATOM 13094 HB3 . ALA C 121 ? 46.51895 -3.03620 26.14664 1.000 20.17047 H ? C ? 111 HB3 1
   ATOM 13095 N . LEU C 122 ? 47.64575 -2.86730 23.41087 1.000 18.87416 N ? C ? 112 N 1
   ATOM 13096 CA . LEU C 122 ? 48.93164 -2.60981 22.76904 1.000 19.96102 C ? C ? 112 CA 1
   ATOM 13097 C . LEU C 122 ? 48.78074 -1.95825 21.40649 1.000 20.17309 C ? C ? 112 C 1
   ATOM 13098 O . LEU C 122 ? 49.72908 -1.32787 20.93809 1.000 16.54835 O ? C ? 112 O 1
   ATOM 13099 H . LEU C 122 ? 47.45825 -3.69908 23.52304 1.000 22.65709 H ? C ? 112 H 1
   ATOM 13100 HA . LEU C 122 ? 49.44304 -1.99989 23.32345 1.000 23.96133 H ? C ? 112 HA 1
   ATOM 13101 CB B LEU C 122 ? 49.72780 -3.90014 22.58490 0.323 25.56819 C ? C ? 112 CB 1
   ATOM 13102 CG B LEU C 122 ? 50.45485 -4.54325 23.75981 0.323 32.05816 C ? C ? 112 CG 1
   ATOM 13103 CD1 B LEU C 122 ? 49.45488 -5.14613 24.71085 0.323 31.01805 C ? C ? 112 CD1 1
   ATOM 13104 CD2 B LEU C 122 ? 51.43530 -5.59465 23.28259 0.323 37.96833 C ? C ? 112 CD2 1
   ATOM 13105 HB2 B LEU C 122 ? 49.10871 -4.57049 22.25585 0.323 30.68992 H ? C ? 112 HB2 1
   ATOM 13106 HB3 B LEU C 122 ? 50.40799 -3.72047 21.91710 0.323 30.68992 H ? C ? 112 HB3 1
   ATOM 13107 HG B LEU C 122 ? 50.96224 -3.86341 24.23021 0.323 38.47789 H ? C ? 112 HG 1
   ATOM 13108 HD11 B LEU C 122 ? 49.93028 -5.63287 25.40221 0.323 37.22975 H ? C ? 112 HD11 1
   ATOM 13109 HD12 B LEU C 122 ? 48.92915 -4.43484 25.10904 0.323 37.22975 H ? C ? 112 HD12 1
   ATOM 13110 HD13 B LEU C 122 ? 48.87614 -5.74998 24.21960 0.323 37.22975 H ? C ? 112 HD13 1
   ATOM 13111 HD21 B LEU C 122 ? 51.87192 -5.99185 24.05232 0.323 45.57010 H ? C ? 112 HD21 1
   ATOM 13112 HD22 B LEU C 122 ? 50.95253 -6.27545 22.78829 0.323 45.57010 H ? C ? 112 HD22 1
   ATOM 13113 HD23 B LEU C 122 ? 52.09468 -5.17424 22.70867 0.323 45.57010 H ? C ? 112 HD23 1
   ATOM 13114 CB C LEU C 122 ? 49.72071 -3.90747 22.65523 0.677 25.60915 C ? C ? 112 CB 1
   ATOM 13115 CG C LEU C 122 ? 50.41893 -4.28639 23.96361 0.677 32.60916 C ? C ? 112 CG 1
   ATOM 13116 CD1 C LEU C 122 ? 50.97729 -5.69392 23.90684 0.677 31.43132 C ? C ? 112 CD1 1
   ATOM 13117 CD2 C LEU C 122 ? 51.52093 -3.22955 24.25188 0.677 31.63364 C ? C ? 112 CD2 1
   ATOM 13118 HB2 C LEU C 122 ? 49.11416 -4.62616 22.41756 0.677 30.73907 H ? C ? 112 HB2 1
   ATOM 13119 HB3 C LEU C 122 ? 50.39914 -3.80550 21.96949 0.677 30.73907 H ? C ? 112 HB3 1
   ATOM 13120 HG C LEU C 122 ? 49.78549 -4.28777 24.69822 0.677 39.13909 H ? C ? 112 HG 1
   ATOM 13121 HD11 C LEU C 122 ? 51.40151 -5.89980 24.75452 0.677 37.72568 H ? C ? 112 HD11 1
   ATOM 13122 HD12 C LEU C 122 ? 50.25116 -6.31526 23.74081 0.677 37.72568 H ? C ? 112 HD12 1
   ATOM 13123 HD13 C LEU C 122 ? 51.62831 -5.74672 23.18970 0.677 37.72568 H ? C ? 112 HD13 1
   ATOM 13124 HD21 C LEU C 122 ? 52.20829 -3.63281 24.80489 0.677 37.96846 H ? C ? 112 HD21 1
   ATOM 13125 HD22 C LEU C 122 ? 51.90374 -2.93495 23.41071 0.677 37.96846 H ? C ? 112 HD22 1
   ATOM 13126 HD23 C LEU C 122 ? 51.12268 -2.47651 24.71581 0.677 37.96846 H ? C ? 112 HD23 1
   ATOM 13127 N A ASP C 123 ? 47.63632 -2.11428 20.74726 0.749 11.91655 N ? C ? 113 N 1
   ATOM 13128 CA A ASP C 123 ? 47.36989 -1.40807 19.50074 0.749 12.41324 C ? C ? 113 CA 1
   ATOM 13129 C A ASP C 123 ? 47.31160 0.10941 19.68110 0.749 15.73388 C ? C ? 113 C 1
   ATOM 13130 O A ASP C 123 ? 47.27360 0.83767 18.67965 0.749 16.63742 O ? C ? 113 O 1
   ATOM 13131 CB A ASP C 123 ? 46.03399 -1.90565 18.89625 0.749 19.14551 C ? C ? 113 CB 1
   ATOM 13132 CG A ASP C 123 ? 46.16818 -3.26867 18.14666 0.749 20.41249 C ? C ? 113 CG 1
   ATOM 13133 OD1 A ASP C 123 ? 47.30861 -3.61076 17.76863 0.749 19.16505 O ? C ? 113 OD1 1
   ATOM 13134 OD2 A ASP C 123 ? 45.14429 -3.93711 17.87124 0.749 13.95966 O ? C ? 113 OD2 1
   ATOM 13135 H A ASP C 123 ? 46.99441 -2.62647 21.00265 0.749 14.30796 H ? C ? 113 H 1
   ATOM 13136 HA A ASP C 123 ? 48.08373 -1.60581 18.87445 0.749 14.90399 H ? C ? 113 HA 1
   ATOM 13137 HB2 A ASP C 123 ? 45.38890 -2.02101 19.61141 0.749 22.98271 H ? C ? 113 HB2 1
   ATOM 13138 HB3 A ASP C 123 ? 45.71138 -1.24690 18.26154 0.749 22.98271 H ? C ? 113 HB3 1
   ATOM 13139 N C ASP C 123 ? 47.61939 -2.11241 20.76542 0.251 12.28561 N ? C ? 113 N 1
   ATOM 13140 CA C ASP C 123 ? 47.32758 -1.44069 19.50680 0.251 12.89041 C ? C ? 113 CA 1
   ATOM 13141 C C ASP C 123 ? 47.24909 0.07359 19.65401 0.251 15.71810 C ? C ? 113 C 1
   ATOM 13142 O C ASP C 123 ? 47.16101 0.77261 18.63895 0.251 16.96323 O ? C ? 113 O 1
   ATOM 13143 CB C ASP C 123 ? 46.00339 -1.96241 18.92714 0.251 18.88916 C ? C ? 113 CB 1
   ATOM 13144 CG C ASP C 123 ? 46.04745 -3.45766 18.59550 0.251 16.71736 C ? C ? 113 CG 1
   ATOM 13145 OD1 C ASP C 123 ? 47.15482 -3.99222 18.41706 0.251 15.21927 O ? C ? 113 OD1 1
   ATOM 13146 OD2 C ASP C 123 ? 44.97929 -4.09599 18.49800 0.251 20.59703 O ? C ? 113 OD2 1
   ATOM 13147 H C ASP C 123 ? 46.97621 -2.60942 21.04631 0.251 14.75083 H ? C ? 113 H 1
   ATOM 13148 HA C ASP C 123 ? 48.03625 -1.64659 18.87729 0.251 15.47659 H ? C ? 113 HA 1
   ATOM 13149 HB2 C ASP C 123 ? 45.29674 -1.82021 19.57624 0.251 22.67509 H ? C ? 113 HB2 1
   ATOM 13150 HB3 C ASP C 123 ? 45.80476 -1.47991 18.10943 0.251 22.67509 H ? C ? 113 HB3 1
   ATOM 13151 N A LEU C 124 ? 47.25893 0.60384 20.91645 0.749 13.37464 N ? C ? 114 N 1
   ATOM 13152 CA A LEU C 124 ? 47.26641 2.03619 21.17320 0.749 13.63308 C ? C ? 114 CA 1
   ATOM 13153 C A LEU C 124 ? 48.66906 2.61448 21.22375 0.749 25.62186 C ? C ? 114 C 1
   ATOM 13154 O A LEU C 124 ? 48.83262 3.78978 21.55283 0.749 22.10697 O ? C ? 114 O 1
   ATOM 13155 CB A LEU C 124 ? 46.54662 2.33508 22.48022 0.749 17.40247 C ? C ? 114 CB 1
   ATOM 13156 CG A LEU C 124 ? 45.06276 1.95125 22.57313 0.749 15.12530 C ? C ? 114 CG 1
   ATOM 13157 CD1 A LEU C 124 ? 44.58249 2.07897 24.04579 0.749 16.33824 C ? C ? 114 CD1 1
   ATOM 13158 CD2 A LEU C 124 ? 44.21015 2.85616 21.65702 0.749 14.06876 C ? C ? 114 CD2 1
   ATOM 13159 H A LEU C 124 ? 47.21799 0.12192 21.62756 0.749 16.05767 H ? C ? 114 H 1
   ATOM 13160 HA A LEU C 124 ? 46.78584 2.47840 20.45598 0.749 16.36779 H ? C ? 114 HA 1
   ATOM 13161 HB2 A LEU C 124 ? 47.00571 1.85662 23.18818 0.749 20.89106 H ? C ? 114 HB2 1
   ATOM 13162 HB3 A LEU C 124 ? 46.60019 3.29085 22.63687 0.749 20.89106 H ? C ? 114 HB3 1
   ATOM 13163 HG A LEU C 124 ? 44.94799 1.03348 22.28086 0.749 18.15846 H ? C ? 114 HG 1
   ATOM 13164 HD11 A LEU C 124 ? 43.64657 1.82901 24.09554 0.749 19.61398 H ? C ? 114 HD11 1
   ATOM 13165 HD12 A LEU C 124 ? 45.11273 1.48821 24.60324 0.749 19.61398 H ? C ? 114 HD12 1
   ATOM 13166 HD13 A LEU C 124 ? 44.69543 2.99754 24.33625 0.749 19.61398 H ? C ? 114 HD13 1
   ATOM 13167 HD21 A LEU C 124 ? 43.27225 2.65001 21.79391 0.749 16.89060 H ? C ? 114 HD21 1
   ATOM 13168 HD22 A LEU C 124 ? 44.38115 3.78407 21.88206 0.749 16.89060 H ? C ? 114 HD22 1
   ATOM 13169 HD23 A LEU C 124 ? 44.45403 2.68952 20.73308 0.749 16.89060 H ? C ? 114 HD23 1
   ATOM 13170 N C LEU C 124 ? 47.24909 0.59513 20.87834 0.251 13.81105 N ? C ? 114 N 1
   ATOM 13171 CA C LEU C 124 ? 47.24988 2.03239 21.10090 0.251 14.05429 C ? C ? 114 CA 1
   ATOM 13172 C C LEU C 124 ? 48.65529 2.60932 21.21258 0.251 25.30735 C ? C ? 114 C 1
   ATOM 13173 O C LEU C 124 ? 48.80084 3.78191 21.56894 0.251 22.40129 O ? C ? 114 O 1
   ATOM 13174 CB C LEU C 124 ? 46.45224 2.37470 22.35830 0.251 17.32021 C ? C ? 114 CB 1
   ATOM 13175 CG C LEU C 124 ? 44.93371 2.19914 22.27509 0.251 15.24371 C ? C ? 114 CG 1
   ATOM 13176 CD1 C LEU C 124 ? 44.28139 2.49025 23.63713 0.251 17.27843 C ? C ? 114 CD1 1
   ATOM 13177 CD2 C LEU C 124 ? 44.33128 3.10043 21.20401 0.251 15.22498 C ? C ? 114 CD2 1
   ATOM 13178 H C LEU C 124 ? 47.24864 0.12944 21.60134 0.251 16.58135 H ? C ? 114 H 1
   ATOM 13179 HA C LEU C 124 ? 46.81162 2.45689 20.34682 0.251 16.87325 H ? C ? 114 HA 1
   ATOM 13180 HB2 C LEU C 124 ? 46.76584 1.80405 23.07727 0.251 20.79235 H ? C ? 114 HB2 1
   ATOM 13181 HB3 C LEU C 124 ? 46.61978 3.30499 22.57601 0.251 20.79235 H ? C ? 114 HB3 1
   ATOM 13182 HG C LEU C 124 ? 44.74637 1.27918 22.03119 0.251 18.30055 H ? C ? 114 HG 1
   ATOM 13183 HD11 C LEU C 124 ? 43.32180 2.37168 23.55949 0.251 20.74221 H ? C ? 114 HD11 1
   ATOM 13184 HD12 C LEU C 124 ? 44.63847 1.87471 24.29630 0.251 20.74221 H ? C ? 114 HD12 1
   ATOM 13185 HD13 C LEU C 124 ? 44.48206 3.40366 23.89461 0.251 20.74221 H ? C ? 114 HD13 1
   ATOM 13186 HD21 C LEU C 124 ? 43.36775 3.12097 21.31391 0.251 18.27807 H ? C ? 114 HD21 1
   ATOM 13187 HD22 C LEU C 124 ? 44.69459 3.99440 21.30260 0.251 18.27807 H ? C ? 114 HD22 1
   ATOM 13188 HD23 C LEU C 124 ? 44.55700 2.74621 20.32966 0.251 18.27807 H ? C ? 114 HD23 1
   ATOM 13189 N . LYS C 125 ? 49.69401 1.81419 20.94959 1.000 21.76937 N ? C ? 115 N 1
   ATOM 13190 CA . LYS C 125 ? 51.02728 2.38944 20.80356 1.000 29.32376 C ? C ? 115 CA 1
   ATOM 13191 C . LYS C 125 ? 51.02812 3.47752 19.73722 1.000 14.71384 C ? C ? 115 C 1
   ATOM 13192 O . LYS C 125 ? 50.41872 3.32437 18.67912 1.000 28.95049 O ? C ? 115 O 1
   ATOM 13193 HA . LYS C 125 ? 51.29492 2.78140 21.64952 1.000 35.19661 H ? C ? 115 HA 1
   ATOM 13194 CB A LYS C 125 ? 52.03794 1.30906 20.43536 0.467 33.75808 C ? C ? 115 CB 1
   ATOM 13195 CG A LYS C 125 ? 51.78372 0.68894 19.08216 0.467 44.41551 C ? C ? 115 CG 1
   ATOM 13196 CD A LYS C 125 ? 53.00952 -0.08950 18.57491 0.467 61.67578 C ? C ? 115 CD 1
   ATOM 13197 CE A LYS C 125 ? 54.13845 0.80265 18.13856 0.467 43.90629 C ? C ? 115 CE 1
   ATOM 13198 NZ A LYS C 125 ? 55.27382 -0.02622 17.63051 0.467 34.94549 N ? C ? 115 NZ 1
   ATOM 13199 H A LYS C 125 ? 49.64668 0.96172 20.84636 0.749 26.13134 H ? C ? 115 H 1
   ATOM 13200 HB2 A LYS C 125 ? 52.92502 1.70123 20.42154 0.467 40.51779 H ? C ? 115 HB2 1
   ATOM 13201 HB3 A LYS C 125 ? 51.99771 0.60285 21.09910 0.467 40.51779 H ? C ? 115 HB3 1
   ATOM 13202 HG2 A LYS C 125 ? 51.03749 0.07262 19.14694 0.467 53.30670 H ? C ? 115 HG2 1
   ATOM 13203 HG3 A LYS C 125 ? 51.58140 1.38872 18.44164 0.467 53.30670 H ? C ? 115 HG3 1
   ATOM 13204 HD2 A LYS C 125 ? 53.33845 -0.65850 19.28831 0.467 74.01903 H ? C ? 115 HD2 1
   ATOM 13205 HD3 A LYS C 125 ? 52.74625 -0.63027 17.81389 0.467 74.01903 H ? C ? 115 HD3 1
   ATOM 13206 HE2 A LYS C 125 ? 53.83656 1.38800 17.42644 0.467 52.69564 H ? C ? 115 HE2 1
   ATOM 13207 HE3 A LYS C 125 ? 54.44928 1.32925 18.89155 0.467 52.69564 H ? C ? 115 HE3 1
   ATOM 13208 HZ1 A LYS C 125 ? 55.95634 0.49833 17.40444 0.467 41.94269 H ? C ? 115 HZ1 1
   ATOM 13209 HZ2 A LYS C 125 ? 55.54236 -0.59388 18.26118 0.467 41.94269 H ? C ? 115 HZ2 1
   ATOM 13210 HZ3 A LYS C 125 ? 55.01641 -0.48949 16.91552 0.467 41.94269 H ? C ? 115 HZ3 1
   ATOM 13211 CB C LYS C 125 ? 52.03321 1.31266 20.43168 0.533 33.76690 C ? C ? 115 CB 1
   ATOM 13212 CG C LYS C 125 ? 52.96400 0.96698 21.56387 0.533 44.30146 C ? C ? 115 CG 1
   ATOM 13213 CD C LYS C 125 ? 52.20981 0.34431 22.70064 0.533 34.95288 C ? C ? 115 CD 1
   ATOM 13214 CE C LYS C 125 ? 52.38901 1.08579 23.97173 0.533 29.26664 C ? C ? 115 CE 1
   ATOM 13215 NZ C LYS C 125 ? 51.67478 2.39063 24.13571 0.533 31.11517 N ? C ? 115 NZ 1
   ATOM 13216 H C LYS C 125 ? 49.65279 0.96054 20.85378 0.251 26.13134 H ? C ? 115 H 1
   ATOM 13217 HB2 C LYS C 125 ? 51.55466 0.50733 20.18002 0.533 40.52838 H ? C ? 115 HB2 1
   ATOM 13218 HB3 C LYS C 125 ? 52.56990 1.62606 19.68694 0.533 40.52838 H ? C ? 115 HB3 1
   ATOM 13219 HG2 C LYS C 125 ? 53.63089 0.33458 21.25365 0.533 53.16985 H ? C ? 115 HG2 1
   ATOM 13220 HG3 C LYS C 125 ? 53.39608 1.77347 21.88601 0.533 53.16985 H ? C ? 115 HG3 1
   ATOM 13221 HD2 C LYS C 125 ? 51.26351 0.33644 22.48769 0.533 41.95156 H ? C ? 115 HD2 1
   ATOM 13222 HD3 C LYS C 125 ? 52.52744 -0.56248 22.83387 0.533 41.95156 H ? C ? 115 HD3 1
   ATOM 13223 HE2 C LYS C 125 ? 52.08606 0.51250 24.69315 0.533 35.12807 H ? C ? 115 HE2 1
   ATOM 13224 HE3 C LYS C 125 ? 53.33517 1.27421 24.07271 0.533 35.12807 H ? C ? 115 HE3 1
   ATOM 13225 HZ2 C LYS C 125 ? 52.05441 3.02035 23.64133 0.533 37.34630 H ? C ? 115 HZ2 1
   ATOM 13226 N . GLY C 126 ? 51.65598 4.61312 20.05838 1.000 25.58169 N ? C ? 116 N 1
   ATOM 13227 CA . GLY C 126 ? 51.71633 5.77056 19.17892 1.000 30.21423 C ? C ? 116 CA 1
   ATOM 13228 C . GLY C 126 ? 50.43656 6.54859 19.02610 1.000 36.84911 C ? C ? 116 C 1
   ATOM 13229 O . GLY C 126 ? 50.43224 7.56126 18.31519 1.000 29.55479 O ? C ? 116 O 1
   ATOM 13230 H . GLY C 126 ? 52.06568 4.73636 20.80440 1.000 30.70613 H ? C ? 116 H 1
   ATOM 13231 HA2 . GLY C 126 ? 52.38881 6.38027 19.52085 1.000 36.26517 H ? C ? 116 HA2 1
   ATOM 13232 HA3 . GLY C 126 ? 51.98203 5.47049 18.29559 1.000 36.26517 H ? C ? 116 HA3 1
   ATOM 13233 N . LYS C 127 ? 49.34989 6.13075 19.66758 1.000 19.76025 N ? C ? 117 N 1
   ATOM 13234 CA . LYS C 127 ? 48.07974 6.78916 19.44885 1.000 17.28512 C ? C ? 117 CA 1
   ATOM 13235 C . LYS C 127 ? 47.77371 7.73766 20.60827 1.000 11.29598 C ? C ? 117 C 1
   ATOM 13236 O . LYS C 127 ? 48.37544 7.66769 21.67000 1.000 19.14165 O ? C ? 117 O 1
   ATOM 13237 H . LYS C 127 ? 49.32984 5.47652 20.22543 1.000 23.72039 H ? C ? 117 H 1
   ATOM 13238 HA . LYS C 127 ? 48.11639 7.31746 18.63617 1.000 20.75025 H ? C ? 117 HA 1
   ATOM 13239 CB A LYS C 127 ? 46.94882 5.76657 19.28404 0.296 24.94566 C ? C ? 117 CB 1
   ATOM 13240 CG A LYS C 127 ? 47.09223 4.82406 18.07595 0.296 27.16571 C ? C ? 117 CG 1
   ATOM 13241 CD A LYS C 127 ? 46.99505 5.57442 16.76389 0.296 27.05724 C ? C ? 117 CD 1
   ATOM 13242 CE A LYS C 127 ? 47.29569 4.64908 15.56480 0.296 23.30176 C ? C ? 117 CE 1
   ATOM 13243 NZ A LYS C 127 ? 47.35858 5.40741 14.28370 0.296 25.31043 N ? C ? 117 NZ 1
   ATOM 13244 HB2 A LYS C 127 ? 46.91614 5.21445 20.08090 0.296 29.94289 H ? C ? 117 HB2 1
   ATOM 13245 HB3 A LYS C 127 ? 46.11315 6.24782 19.17937 0.296 29.94289 H ? C ? 117 HB3 1
   ATOM 13246 HG2 A LYS C 127 ? 47.95702 4.38620 18.11215 0.296 32.60695 H ? C ? 117 HG2 1
   ATOM 13247 HG3 A LYS C 127 ? 46.38382 4.16190 18.10040 0.296 32.60695 H ? C ? 117 HG3 1
   ATOM 13248 HD2 A LYS C 127 ? 46.09739 5.92710 16.66030 0.296 32.47679 H ? C ? 117 HD2 1
   ATOM 13249 HD3 A LYS C 127 ? 47.63906 6.29977 16.75924 0.296 32.47679 H ? C ? 117 HD3 1
   ATOM 13250 HE2 A LYS C 127 ? 48.15166 4.21415 15.70284 0.296 27.97020 H ? C ? 117 HE2 1
   ATOM 13251 HE3 A LYS C 127 ? 46.59376 3.98379 15.49000 0.296 27.97020 H ? C ? 117 HE3 1
   ATOM 13252 HZ1 A LYS C 127 ? 47.53866 4.85360 13.61067 0.296 30.38062 H ? C ? 117 HZ1 1
   ATOM 13253 HZ2 A LYS C 127 ? 46.57882 5.80721 14.12803 0.296 30.38062 H ? C ? 117 HZ2 1
   ATOM 13254 HZ3 A LYS C 127 ? 47.99681 6.02617 14.32726 0.296 30.38062 H ? C ? 117 HZ3 1
   ATOM 13255 CB B LYS C 127 ? 46.96711 5.76345 19.27356 0.704 25.19555 C ? C ? 117 CB 1
   ATOM 13256 CG B LYS C 127 ? 47.32080 4.69229 18.20146 0.704 26.67668 C ? C ? 117 CG 1
   ATOM 13257 CD B LYS C 127 ? 47.73067 5.35055 16.91432 0.704 28.57636 C ? C ? 117 CD 1
   ATOM 13258 CE B LYS C 127 ? 48.23313 4.33205 15.87607 0.704 25.59428 C ? C ? 117 CE 1
   ATOM 13259 NZ B LYS C 127 ? 48.63730 4.99341 14.59323 0.704 34.60911 N ? C ? 117 NZ 1
   ATOM 13260 HB2 B LYS C 127 ? 46.81715 5.30947 20.11755 0.704 30.24276 H ? C ? 117 HB2 1
   ATOM 13261 HB3 B LYS C 127 ? 46.15729 6.21751 18.99261 0.704 30.24276 H ? C ? 117 HB3 1
   ATOM 13262 HG2 B LYS C 127 ? 48.05781 4.14675 18.51786 0.704 32.02012 H ? C ? 117 HG2 1
   ATOM 13263 HG3 B LYS C 127 ? 46.54532 4.13528 18.03036 0.704 32.02012 H ? C ? 117 HG3 1
   ATOM 13264 HD2 B LYS C 127 ? 46.96754 5.81532 16.53680 0.704 34.29973 H ? C ? 117 HD2 1
   ATOM 13265 HD3 B LYS C 127 ? 48.44748 5.97945 17.09201 0.704 34.29973 H ? C ? 117 HD3 1
   ATOM 13266 HE2 B LYS C 127 ? 49.00522 3.86608 16.23335 0.704 30.72123 H ? C ? 117 HE2 1
   ATOM 13267 HE3 B LYS C 127 ? 47.52464 3.69898 15.68074 0.704 30.72123 H ? C ? 117 HE3 1
   ATOM 13268 HZ1 B LYS C 127 ? 49.02709 4.40128 14.05512 0.704 41.53903 H ? C ? 117 HZ1 1
   ATOM 13269 HZ2 B LYS C 127 ? 47.92100 5.32768 14.18424 0.704 41.53903 H ? C ? 117 HZ2 1
   ATOM 13270 HZ3 B LYS C 127 ? 49.21007 5.65421 14.75870 0.704 41.53903 H ? C ? 117 HZ3 1
   ATOM 13271 N A THR C 128 ? 46.81120 8.61588 20.37264 0.544 13.22258 N ? C ? 118 N 1
   ATOM 13272 CA A THR C 128 ? 46.36416 9.59016 21.36967 0.544 11.41894 C ? C ? 118 CA 1
   ATOM 13273 C A THR C 128 ? 45.18236 9.04264 22.16830 0.544 11.34081 C ? C ? 118 C 1
   ATOM 13274 O A THR C 128 ? 44.25030 8.49185 21.60687 0.544 13.22874 O ? C ? 118 O 1
   ATOM 13275 CB A THR C 128 ? 45.90965 10.86404 20.68446 0.544 18.07898 C ? C ? 118 CB 1
   ATOM 13276 OG1 A THR C 128 ? 44.86744 10.51940 19.74791 0.544 23.21055 O ? C ? 118 OG1 1
   ATOM 13277 CG2 A THR C 128 ? 47.07151 11.50034 19.98057 0.544 15.48138 C ? C ? 118 CG2 1
   ATOM 13278 H A THR C 128 ? 46.38783 8.67316 19.62626 0.544 15.87520 H ? C ? 118 H 1
   ATOM 13279 HA A THR C 128 ? 47.09990 9.77779 21.97331 0.544 13.71083 H ? C ? 118 HA 1
   ATOM 13280 HB A THR C 128 ? 45.56605 11.50966 21.32165 0.544 21.70287 H ? C ? 118 HB 1
   ATOM 13281 HG1 A THR C 128 ? 44.60747 11.20705 19.34151 0.544 27.86075 H ? C ? 118 HG1 1
   ATOM 13282 HG21 A THR C 128 ? 46.79659 12.33881 19.57772 0.544 18.58575 H ? C ? 118 HG21 1
   ATOM 13283 HG22 A THR C 128 ? 47.78714 11.67412 20.61189 0.544 18.58575 H ? C ? 118 HG22 1
   ATOM 13284 HG23 A THR C 128 ? 47.40166 10.91025 19.28508 0.544 18.58575 H ? C ? 118 HG23 1
   ATOM 13285 N B THR C 128 ? 46.83150 8.63739 20.36721 0.438 13.27592 N ? C ? 118 N 1
   ATOM 13286 CA B THR C 128 ? 46.37989 9.59117 21.37933 0.438 11.43581 C ? C ? 118 CA 1
   ATOM 13287 C B THR C 128 ? 45.21971 8.99609 22.17076 0.438 11.50674 C ? C ? 118 C 1
   ATOM 13288 O B THR C 128 ? 44.35691 8.33842 21.61096 0.438 13.48262 O ? C ? 118 O 1
   ATOM 13289 CB B THR C 128 ? 45.91205 10.87823 20.72007 0.438 18.00919 C ? C ? 118 CB 1
   ATOM 13290 OG1 B THR C 128 ? 46.94012 11.34083 19.84336 0.438 15.15442 O ? C ? 118 OG1 1
   ATOM 13291 CG2 B THR C 128 ? 45.53244 11.92598 21.75725 0.438 13.13640 C ? C ? 118 CG2 1
   ATOM 13292 H B THR C 128 ? 46.42832 8.72030 19.61212 0.438 15.93920 H ? C ? 118 H 1
   ATOM 13293 HA B THR C 128 ? 47.11184 9.79118 21.98360 0.438 13.73107 H ? C ? 118 HA 1
   ATOM 13294 HB B THR C 128 ? 45.10820 10.72228 20.20007 0.438 21.61912 H ? C ? 118 HB 1
   ATOM 13295 HG1 B THR C 128 ? 46.71508 12.07253 19.49756 0.438 18.19340 H ? C ? 118 HG1 1
   ATOM 13296 HG21 B THR C 128 ? 45.30037 12.75899 21.31778 0.438 15.77177 H ? C ? 118 HG21 1
   ATOM 13297 HG22 B THR C 128 ? 44.77096 11.62014 22.27447 0.438 15.77177 H ? C ? 118 HG22 1
   ATOM 13298 HG23 B THR C 128 ? 46.27782 12.08380 22.35759 0.438 15.77177 H ? C ? 118 HG23 1
   ATOM 13299 N C THR C 128 ? 46.88732 8.68186 20.35048 0.018 13.36989 N ? C ? 118 N 1
   ATOM 13300 CA C THR C 128 ? 46.40194 9.57830 21.38710 0.018 11.57071 C ? C ? 118 CA 1
   ATOM 13301 C C THR C 128 ? 45.29323 8.88698 22.17514 0.018 11.86103 C ? C ? 118 C 1
   ATOM 13302 O C THR C 128 ? 44.56555 8.04496 21.64013 0.018 12.41085 O ? C ? 118 O 1
   ATOM 13303 CB C THR C 128 ? 45.91883 10.87267 20.74108 0.018 17.82565 C ? C ? 118 CB 1
   ATOM 13304 OG1 C THR C 128 ? 47.03540 11.51388 20.10781 0.018 15.65462 O ? C ? 118 OG1 1
   ATOM 13305 CG2 C THR C 128 ? 45.30316 11.80747 21.75011 0.018 13.59113 C ? C ? 118 CG2 1
   ATOM 13306 H C THR C 128 ? 46.54643 8.82689 19.57436 0.018 16.05196 H ? C ? 118 H 1
   ATOM 13307 HA C THR C 128 ? 47.09964 9.81074 22.01962 0.018 13.89295 H ? C ? 118 HA 1
   ATOM 13308 HB C THR C 128 ? 45.23138 10.66873 20.08785 0.018 21.39887 H ? C ? 118 HB 1
   ATOM 13309 HG1 C THR C 128 ? 46.78447 12.22125 19.73065 0.018 18.79364 H ? C ? 118 HG1 1
   ATOM 13310 HG21 C THR C 128 ? 45.28721 12.71135 21.39849 0.018 16.31746 H ? C ? 118 HG21 1
   ATOM 13311 HG22 C THR C 128 ? 44.39480 11.53056 21.94789 0.018 16.31746 H ? C ? 118 HG22 1
   ATOM 13312 HG23 C THR C 128 ? 45.82084 11.79787 22.57037 0.018 16.31746 H ? C ? 118 HG23 1
   ATOM 13313 N . ILE C 129 ? 45.23603 9.16078 23.47517 1.000 11.59906 N ? C ? 119 N 1
   ATOM 13314 CA . ILE C 129 ? 44.27565 8.47793 24.33313 1.000 9.50053 C ? C ? 119 CA 1
   ATOM 13315 C . ILE C 129 ? 43.70513 9.50035 25.25554 1.000 9.29498 C ? C ? 119 C 1
   ATOM 13316 O . ILE C 129 ? 44.47923 10.21425 25.89421 1.000 13.50756 O ? C ? 119 O 1
   ATOM 13317 CB . ILE C 129 ? 44.93936 7.37790 25.17063 1.000 9.54211 C ? C ? 119 CB 1
   ATOM 13318 CG1 . ILE C 129 ? 45.66307 6.33494 24.31849 1.000 14.03648 C ? C ? 119 CG1 1
   ATOM 13319 CG2 . ILE C 129 ? 43.94746 6.69849 26.09253 1.000 10.81724 C ? C ? 119 CG2 1
   ATOM 13320 CD1 . ILE C 129 ? 46.53988 5.43980 25.17120 1.000 14.27145 C ? C ? 119 CD1 1
   ATOM 13321 HA . ILE C 129 ? 43.57679 8.08464 23.78741 1.000 11.40873 H ? C ? 119 HA 1
   ATOM 13322 HB . ILE C 129 ? 45.60826 7.83073 25.70767 1.000 11.45863 H ? C ? 119 HB 1
   ATOM 13323 HG12 . ILE C 129 ? 45.00898 5.78081 23.86462 1.000 16.85187 H ? C ? 119 HG12 1
   ATOM 13324 HG13 . ILE C 129 ? 46.22497 6.78493 23.66836 1.000 16.85187 H ? C ? 119 HG13 1
   ATOM 13325 HG21 . ILE C 129 ? 44.37228 5.92787 26.50068 1.000 12.98878 H ? C ? 119 HG21 1
   ATOM 13326 HG22 . ILE C 129 ? 43.67250 7.32665 26.77861 1.000 12.98878 H ? C ? 119 HG22 1
   ATOM 13327 HG23 . ILE C 129 ? 43.17733 6.41608 25.57479 1.000 12.98878 H ? C ? 119 HG23 1
   ATOM 13328 HD11 . ILE C 129 ? 47.10814 4.90918 24.59117 1.000 17.13384 H ? C ? 119 HD11 1
   ATOM 13329 HD12 . ILE C 129 ? 47.08498 5.99280 25.75253 1.000 17.13384 H ? C ? 119 HD12 1
   ATOM 13330 HD13 . ILE C 129 ? 45.97459 4.85787 25.70290 1.000 17.13384 H ? C ? 119 HD13 1
   ATOM 13331 H A ILE C 129 ? 45.81943 9.63125 23.89696 0.544 13.92697 H ? C ? 119 H 1
   ATOM 13332 H B ILE C 129 ? 45.79365 9.66373 23.89434 0.438 13.92697 H ? C ? 119 H 1
   ATOM 13333 H C ILE C 129 ? 45.73781 9.73172 23.87747 0.018 13.92697 H ? C ? 119 H 1
   ATOM 13334 N . GLY C 130 ? 42.37830 9.58206 25.31980 1.000 10.01163 N ? C ? 120 N 1
   ATOM 13335 CA . GLY C 130 ? 41.70024 10.47135 26.24957 1.000 9.54388 C ? C ? 120 CA 1
   ATOM 13336 C . GLY C 130 ? 41.29661 9.72642 27.50352 1.000 8.92018 C ? C ? 120 C 1
   ATOM 13337 O . GLY C 130 ? 40.72375 8.63482 27.44740 1.000 8.93579 O ? C ? 120 O 1
   ATOM 13338 H . GLY C 130 ? 41.84330 9.12410 24.82620 1.000 12.02206 H ? C ? 120 H 1
   ATOM 13339 HA2 . GLY C 130 ? 42.29049 11.20068 26.49569 1.000 11.46075 H ? C ? 120 HA2 1
   ATOM 13340 HA3 . GLY C 130 ? 40.90394 10.83638 25.83296 1.000 11.46075 H ? C ? 120 HA3 1
   ATOM 13341 N . VAL C 131 ? 41.53471 10.38237 28.64039 1.000 7.34514 N ? C ? 121 N 1
   ATOM 13342 CA . VAL C 131 ? 41.19878 9.88412 29.95330 1.000 4.45874 C ? C ? 121 CA 1
   ATOM 13343 C . VAL C 131 ? 40.67067 11.04408 30.79553 1.000 11.47261 C ? C ? 121 C 1
   ATOM 13344 O . VAL C 131 ? 40.88283 12.22272 30.49362 1.000 8.16512 O ? C ? 121 O 1
   ATOM 13345 CB . VAL C 131 ? 42.38219 9.22596 30.66469 1.000 5.26075 C ? C ? 121 CB 1
   ATOM 13346 CG1 . VAL C 131 ? 42.88512 8.03552 29.92120 1.000 7.51293 C ? C ? 121 CG1 1
   ATOM 13347 CG2 . VAL C 131 ? 43.48935 10.21559 30.94828 1.000 7.49185 C ? C ? 121 CG2 1
   ATOM 13348 H . VAL C 131 ? 41.90916 11.15609 28.66764 1.000 8.82226 H ? C ? 121 H 1
   ATOM 13349 HA . VAL C 131 ? 40.49896 9.21883 29.86084 1.000 5.35858 H ? C ? 121 HA 1
   ATOM 13350 HB . VAL C 131 ? 42.06200 8.90726 31.52307 1.000 6.32100 H ? C ? 121 HB 1
   ATOM 13351 HG11 . VAL C 131 ? 43.59648 7.62048 30.43366 1.000 9.02362 H ? C ? 121 HG11 1
   ATOM 13352 HG12 . VAL C 131 ? 42.15564 7.40789 29.79940 1.000 9.02362 H ? C ? 121 HG12 1
   ATOM 13353 HG13 . VAL C 131 ? 43.22283 8.32173 29.05810 1.000 9.02362 H ? C ? 121 HG13 1
   ATOM 13354 HG21 . VAL C 131 ? 44.28660 9.73036 31.21255 1.000 8.99832 H ? C ? 121 HG21 1
   ATOM 13355 HG22 . VAL C 131 ? 43.66627 10.73019 30.14529 1.000 8.99832 H ? C ? 121 HG22 1
   ATOM 13356 HG23 . VAL C 131 ? 43.20899 10.80638 31.66470 1.000 8.99832 H ? C ? 121 HG23 1
   ATOM 13357 N . GLN C 132 ? 40.01146 10.69997 31.88248 1.000 6.16095 N ? C ? 122 N 1
   ATOM 13358 CA . GLN C 132 ? 39.71279 11.70567 32.88240 1.000 7.86789 C ? C ? 122 CA 1
   ATOM 13359 C . GLN C 132 ? 40.91297 11.83203 33.80370 1.000 10.79270 C ? C ? 122 C 1
   ATOM 13360 O . GLN C 132 ? 41.54543 10.82777 34.16925 1.000 7.16109 O ? C ? 122 O 1
   ATOM 13361 CB . GLN C 132 ? 38.44126 11.35434 33.65544 1.000 12.00661 C ? C ? 122 CB 1
   ATOM 13362 CG . GLN C 132 ? 38.12004 12.32827 34.83488 1.000 9.62218 C ? C ? 122 CG 1
   ATOM 13363 CD . GLN C 132 ? 36.80634 12.09963 35.50062 1.000 5.34683 C ? C ? 122 CD 1
   ATOM 13364 OE1 . GLN C 132 ? 36.29192 10.99520 35.53345 1.000 7.11338 O ? C ? 122 OE1 1
   ATOM 13365 NE2 . GLN C 132 ? 36.24586 13.16651 36.02374 1.000 8.43519 N ? C ? 122 NE2 1
   ATOM 13366 H . GLN C 132 ? 39.73099 9.90719 32.06257 1.000 7.40124 H ? C ? 122 H 1
   ATOM 13367 HA . GLN C 132 ? 39.54101 12.56647 32.46958 1.000 9.44956 H ? C ? 122 HA 1
   ATOM 13368 HB2 . GLN C 132 ? 37.68966 11.37605 33.04265 1.000 14.41603 H ? C ? 122 HB2 1
   ATOM 13369 HB3 . GLN C 132 ? 38.54039 10.46402 34.02746 1.000 14.41603 H ? C ? 122 HB3 1
   ATOM 13370 HG2 . GLN C 132 ? 38.80894 12.23041 35.51071 1.000 11.55471 H ? C ? 122 HG2 1
   ATOM 13371 HG3 . GLN C 132 ? 38.11789 13.23577 34.49232 1.000 11.55471 H ? C ? 122 HG3 1
   ATOM 13372 HE21 . GLN C 132 ? 36.63827 13.92971 35.96758 1.000 10.13033 H ? C ? 122 HE21 1
   ATOM 13373 HE22 . GLN C 132 ? 35.48658 13.10170 36.42235 1.000 10.13033 H ? C ? 122 HE22 1
   ATOM 13374 N . ASN C 133 ? 41.26608 13.07562 34.09755 1.000 6.23629 N ? C ? 123 N 1
   ATOM 13375 CA . ASN C 133 ? 42.38824 13.35656 34.99242 1.000 7.42011 C ? C ? 123 CA 1
   ATOM 13376 C . ASN C 133 ? 42.28582 12.56725 36.28649 1.000 9.34876 C ? C ? 123 C 1
   ATOM 13377 O . ASN C 133 ? 41.22948 12.52022 36.92615 1.000 9.13546 O ? C ? 123 O 1
   ATOM 13378 CB . ASN C 133 ? 42.43395 14.84498 35.32938 1.000 8.97079 C ? C ? 123 CB 1
   ATOM 13379 CG . ASN C 133 ? 43.72990 15.24260 35.95620 1.000 11.99847 C ? C ? 123 CG 1
   ATOM 13380 OD1 . ASN C 133 ? 44.76775 15.02929 35.35717 1.000 12.81883 O ? C ? 123 OD1 1
   ATOM 13381 ND2 . ASN C 133 ? 43.70103 15.72126 37.22261 1.000 11.85964 N ? C ? 123 ND2 1
   ATOM 13382 H . ASN C 133 ? 40.87429 13.77828 33.79362 1.000 7.49164 H ? C ? 123 H 1
   ATOM 13383 HA . ASN C 133 ? 43.20631 13.10093 34.53819 1.000 8.91223 H ? C ? 123 HA 1
   ATOM 13384 HB2 . ASN C 133 ? 42.32200 15.35924 34.51457 1.000 10.77304 H ? C ? 123 HB2 1
   ATOM 13385 HB3 . ASN C 133 ? 41.72048 15.05206 35.95305 1.000 10.77304 H ? C ? 123 HB3 1
   ATOM 13386 HD21 . ASN C 133 ? 44.43162 15.95819 37.60952 1.000 14.23966 H ? C ? 123 HD21 1
   ATOM 13387 HD22 . ASN C 133 ? 42.95209 15.78832 37.63998 1.000 14.23966 H ? C ? 123 HD22 1
   ATOM 13388 N . ALA C 134 ? 43.40900 12.03154 36.73366 1.000 5.61290 N ? C ? 124 N 1
   ATOM 13389 CA . ALA C 134 ? 43.48012 11.47770 38.06779 1.000 5.99254 C ? C ? 124 CA 1
   ATOM 13390 C . ALA C 134 ? 42.43578 10.37619 38.24020 1.000 9.99167 C ? C ? 124 C 1
   ATOM 13391 O . ALA C 134 ? 41.74523 10.29982 39.25395 1.000 8.86743 O ? C ? 124 O 1
   ATOM 13392 CB . ALA C 134 ? 43.32439 12.58494 39.12134 1.000 11.20875 C ? C ? 124 CB 1
   ATOM 13393 H . ALA C 134 ? 44.13931 11.97855 36.28262 1.000 6.74358 H ? C ? 124 H 1
   ATOM 13394 HA . ALA C 134 ? 44.35049 11.07145 38.20317 1.000 7.19914 H ? C ? 124 HA 1
   ATOM 13395 HB1 . ALA C 134 ? 43.39595 12.19206 40.00532 1.000 13.45860 H ? C ? 124 HB1 1
   ATOM 13396 HB2 . ALA C 134 ? 44.02566 13.24289 38.99402 1.000 13.45860 H ? C ? 124 HB2 1
   ATOM 13397 HB3 . ALA C 134 ? 42.45551 13.00268 39.01437 1.000 13.45860 H ? C ? 124 HB3 1
   ATOM 13398 N . THR C 135 ? 42.40708 9.45183 37.26967 1.000 10.25432 N ? C ? 125 N 1
   ATOM 13399 CA . THR C 135 ? 41.59790 8.24939 37.31072 1.000 10.06801 C ? C ? 125 CA 1
   ATOM 13400 C . THR C 135 ? 42.48187 7.02643 37.10110 1.000 8.83051 C ? C ? 125 C 1
   ATOM 13401 O . THR C 135 ? 43.65132 7.11195 36.70103 1.000 9.58985 O ? C ? 125 O 1
   ATOM 13402 CB . THR C 135 ? 40.47459 8.20973 36.24087 1.000 11.52078 C ? C ? 125 CB 1
   ATOM 13403 OG1 . THR C 135 ? 41.04690 8.28893 34.93050 1.000 8.27600 O ? C ? 125 OG1 1
   ATOM 13404 CG2 . THR C 135 ? 39.46274 9.27888 36.50879 1.000 9.10026 C ? C ? 125 CG2 1
   ATOM 13405 H . THR C 135 ? 42.87272 9.51153 36.54910 1.000 12.31328 H ? C ? 125 H 1
   ATOM 13406 HA . THR C 135 ? 41.17615 8.22319 38.18384 1.000 12.08971 H ? C ? 125 HA 1
   ATOM 13407 HB . THR C 135 ? 39.99004 7.37031 36.27951 1.000 13.83303 H ? C ? 125 HB 1
   ATOM 13408 HG1 . THR C 135 ? 41.71403 8.79929 34.93874 1.000 9.93929 H ? C ? 125 HG1 1
   ATOM 13409 HG21 . THR C 135 ? 38.71449 9.18801 35.89824 1.000 10.92841 H ? C ? 125 HG21 1
   ATOM 13410 HG22 . THR C 135 ? 39.13659 9.20629 37.41943 1.000 10.92841 H ? C ? 125 HG22 1
   ATOM 13411 HG23 . THR C 135 ? 39.86406 10.15351 36.38692 1.000 10.92841 H ? C ? 125 HG23 1
   ATOM 13412 N . THR C 136 ? 41.92973 5.87829 37.48582 1.000 8.05678 N ? C ? 126 N 1
   ATOM 13413 CA . THR C 136 ? 42.55103 4.60691 37.15933 1.000 7.84721 C ? C ? 126 CA 1
   ATOM 13414 C . THR C 136 ? 42.69523 4.38265 35.65856 1.000 10.14268 C ? C ? 126 C 1
   ATOM 13415 O . THR C 136 ? 43.64556 3.69053 35.22252 1.000 7.34016 O ? C ? 126 O 1
   ATOM 13416 CB . THR C 136 ? 41.78004 3.44979 37.81096 1.000 9.52514 C ? C ? 126 CB 1
   ATOM 13417 OG1 . THR C 136 ? 40.39769 3.48627 37.46353 1.000 8.23285 O ? C ? 126 OG1 1
   ATOM 13418 CG2 . THR C 136 ? 41.91783 3.55607 39.30216 1.000 9.54241 C ? C ? 126 CG2 1
   ATOM 13419 H . THR C 136 ? 41.19916 5.81130 37.93457 1.000 9.67623 H ? C ? 126 H 1
   ATOM 13420 HA . THR C 136 ? 43.44771 4.61417 37.52921 1.000 9.42475 H ? C ? 126 HA 1
   ATOM 13421 HB . THR C 136 ? 42.14140 2.60526 37.49937 1.000 11.43826 H ? C ? 126 HB 1
   ATOM 13422 HG1 . THR C 136 ? 39.92938 3.26381 38.12443 1.000 9.88752 H ? C ? 126 HG1 1
   ATOM 13423 HG21 . THR C 136 ? 41.44302 2.82756 39.73196 1.000 11.45899 H ? C ? 126 HG21 1
   ATOM 13424 HG22 . THR C 136 ? 42.85392 3.51295 39.55274 1.000 11.45899 H ? C ? 126 HG22 1
   ATOM 13425 HG23 . THR C 136 ? 41.54791 4.39814 39.61034 1.000 11.45899 H ? C ? 126 HG23 1
   ATOM 13426 N . GLY C 137 ? 41.79592 4.93773 34.84392 1.000 7.98025 N ? C ? 127 N 1
   ATOM 13427 CA . GLY C 137 ? 42.04575 4.93785 33.40757 1.000 9.05468 C ? C ? 127 CA 1
   ATOM 13428 C . GLY C 137 ? 43.31593 5.67408 33.01921 1.000 11.97127 C ? C ? 127 C 1
   ATOM 13429 O . GLY C 137 ? 44.08115 5.20985 32.15968 1.000 9.51652 O ? C ? 127 O 1
   ATOM 13430 H . GLY C 137 ? 41.05956 5.30746 35.09027 1.000 9.58440 H ? C ? 127 H 1
   ATOM 13431 HA2 . GLY C 137 ? 42.12144 4.02158 33.09835 1.000 10.87371 H ? C ? 127 HA2 1
   ATOM 13432 HA3 . GLY C 137 ? 41.30022 5.36311 32.95562 1.000 10.87371 H ? C ? 127 HA3 1
   ATOM 13433 N . GLN C 138 ? 43.51199 6.87034 33.56520 1.000 7.35367 N ? C ? 128 N 1
   ATOM 13434 CA . GLN C 138 ? 44.74030 7.58820 33.29186 1.000 9.02088 C ? C ? 128 CA 1
   ATOM 13435 C . GLN C 138 ? 45.94003 6.75708 33.73363 1.000 12.75916 C ? C ? 128 C 1
   ATOM 13436 O . GLN C 138 ? 46.93803 6.62876 32.99505 1.000 12.05851 O ? C ? 128 O 1
   ATOM 13437 H . GLN C 138 ? 42.95961 7.27564 34.08501 1.000 8.83251 H ? C ? 128 H 1
   ATOM 13438 HA . GLN C 138 ? 44.80575 7.76058 32.33954 1.000 10.83315 H ? C ? 128 HA 1
   ATOM 13439 CB A GLN C 138 ? 44.75514 8.95397 34.01033 0.563 11.27175 C ? C ? 128 CB 1
   ATOM 13440 CG A GLN C 138 ? 46.07955 9.65473 33.91925 0.563 11.66694 C ? C ? 128 CG 1
   ATOM 13441 CD A GLN C 138 ? 46.17537 10.89230 34.78657 0.563 16.52870 C ? C ? 128 CD 1
   ATOM 13442 OE1 A GLN C 138 ? 45.31386 11.74545 34.74865 0.563 16.54421 O ? C ? 128 OE1 1
   ATOM 13443 NE2 A GLN C 138 ? 47.24585 10.99811 35.56752 0.563 45.27772 N ? C ? 128 NE2 1
   ATOM 13444 HB2 A GLN C 138 ? 44.08513 9.52811 33.60742 0.563 13.53419 H ? C ? 128 HB2 1
   ATOM 13445 HB3 A GLN C 138 ? 44.55359 8.81715 34.94924 0.563 13.53419 H ? C ? 128 HB3 1
   ATOM 13446 HG2 A GLN C 138 ? 46.77706 9.04198 34.20017 0.563 14.00843 H ? C ? 128 HG2 1
   ATOM 13447 HG3 A GLN C 138 ? 46.22679 9.92594 32.99965 0.563 14.00843 H ? C ? 128 HG3 1
   ATOM 13448 HE21 A GLN C 138 ? 47.84363 10.37985 35.56382 0.563 54.34136 H ? C ? 128 HE21 1
   ATOM 13449 HE22 A GLN C 138 ? 47.34064 11.68483 36.07648 0.563 54.34136 H ? C ? 128 HE22 1
   ATOM 13450 CB B GLN C 138 ? 44.76243 8.95735 33.98753 0.437 11.25960 C ? C ? 128 CB 1
   ATOM 13451 CG B GLN C 138 ? 46.15174 9.58439 33.91515 0.437 11.81695 C ? C ? 128 CG 1
   ATOM 13452 CD B GLN C 138 ? 46.21581 11.02571 34.34515 0.437 13.21174 C ? C ? 128 CD 1
   ATOM 13453 OE1 B GLN C 138 ? 45.17419 11.64189 34.56264 0.437 17.81487 O ? C ? 128 OE1 1
   ATOM 13454 NE2 B GLN C 138 ? 47.45372 11.57774 34.49365 0.437 13.24818 N ? C ? 128 NE2 1
   ATOM 13455 HB2 B GLN C 138 ? 44.13317 9.55174 33.54977 0.437 13.51961 H ? C ? 128 HB2 1
   ATOM 13456 HB3 B GLN C 138 ? 44.52189 8.84875 34.92094 0.437 13.51961 H ? C ? 128 HB3 1
   ATOM 13457 HG2 B GLN C 138 ? 46.74757 9.08137 34.49208 0.437 14.18844 H ? C ? 128 HG2 1
   ATOM 13458 HG3 B GLN C 138 ? 46.46273 9.53995 32.99743 0.437 14.18844 H ? C ? 128 HG3 1
   ATOM 13459 HE21 B GLN C 138 ? 48.15620 11.10507 34.34297 0.437 15.90591 H ? C ? 128 HE21 1
   ATOM 13460 HE22 B GLN C 138 ? 47.53201 12.39857 34.73798 0.437 15.90591 H ? C ? 128 HE22 1
   ATOM 13461 N B GLU C 139 ? 45.88146 6.21230 34.94433 0.375 9.51249 N ? C ? 129 N 1
   ATOM 13462 CA B GLU C 139 ? 47.03159 5.48222 35.45477 0.375 13.41195 C ? C ? 129 CA 1
   ATOM 13463 C B GLU C 139 ? 47.30574 4.23829 34.62222 0.375 17.59115 C ? C ? 129 C 1
   ATOM 13464 O B GLU C 139 ? 48.46868 3.84566 34.46814 0.375 12.84767 O ? C ? 129 O 1
   ATOM 13465 CB B GLU C 139 ? 46.82378 5.11754 36.92637 0.375 14.17184 C ? C ? 129 CB 1
   ATOM 13466 CG B GLU C 139 ? 48.08273 4.47642 37.52402 0.375 19.93942 C ? C ? 129 CG 1
   ATOM 13467 CD B GLU C 139 ? 48.09325 4.44879 39.06052 0.375 17.56120 C ? C ? 129 CD 1
   ATOM 13468 OE1 B GLU C 139 ? 47.01580 4.33374 39.66224 0.375 14.03590 O ? C ? 129 OE1 1
   ATOM 13469 OE2 B GLU C 139 ? 49.17353 4.56007 39.68356 0.375 35.69686 O ? C ? 129 OE2 1
   ATOM 13470 H B GLU C 139 ? 45.20586 6.25028 35.47511 0.375 11.42308 H ? C ? 129 H 1
   ATOM 13471 HA B GLU C 139 ? 47.81400 6.05375 35.40905 0.375 16.10244 H ? C ? 129 HA 1
   ATOM 13472 HB2 B GLU C 139 ? 46.61966 5.92058 37.43072 0.375 17.01430 H ? C ? 129 HB2 1
   ATOM 13473 HB3 B GLU C 139 ? 46.09260 4.48446 37.00040 0.375 17.01430 H ? C ? 129 HB3 1
   ATOM 13474 HG2 B GLU C 139 ? 48.14517 3.56033 37.21134 0.375 23.93541 H ? C ? 129 HG2 1
   ATOM 13475 HG3 B GLU C 139 ? 48.85846 4.98026 37.23199 0.375 23.93541 H ? C ? 129 HG3 1
   ATOM 13476 N C GLU C 139 ? 45.85652 6.20151 34.93453 0.625 9.48497 N ? C ? 129 N 1
   ATOM 13477 CA C GLU C 139 ? 46.92989 5.36906 35.44977 0.625 13.25439 C ? C ? 129 CA 1
   ATOM 13478 C C GLU C 139 ? 47.23185 4.22445 34.49469 0.625 17.40800 C ? C ? 129 C 1
   ATOM 13479 O C GLU C 139 ? 48.39934 3.97026 34.17596 0.625 12.46127 O ? C ? 129 O 1
   ATOM 13480 CB C GLU C 139 ? 46.54765 4.85785 36.84075 0.625 15.17800 C ? C ? 129 CB 1
   ATOM 13481 CG C GLU C 139 ? 47.43269 3.75611 37.36604 0.625 24.94036 C ? C ? 129 CG 1
   ATOM 13482 CD C GLU C 139 ? 47.07182 3.33192 38.80518 0.625 21.61964 C ? C ? 129 CD 1
   ATOM 13483 OE1 C GLU C 139 ? 45.85896 3.19899 39.18768 0.625 15.56213 O ? C ? 129 OE1 1
   ATOM 13484 OE2 C GLU C 139 ? 48.05015 3.13008 39.56254 0.625 31.65793 O ? C ? 129 OE2 1
   ATOM 13485 H C GLU C 139 ? 45.18970 6.29090 35.47021 0.625 11.39007 H ? C ? 129 H 1
   ATOM 13486 HA C GLU C 139 ? 47.74104 5.89363 35.53783 0.625 15.91336 H ? C ? 129 HA 1
   ATOM 13487 HB2 C GLU C 139 ? 46.59771 5.59746 37.46636 0.625 18.22170 H ? C ? 129 HB2 1
   ATOM 13488 HB3 C GLU C 139 ? 45.64132 4.51403 36.80537 0.625 18.22170 H ? C ? 129 HB3 1
   ATOM 13489 HG2 C GLU C 139 ? 47.34258 2.97857 36.79314 0.625 29.93652 H ? C ? 129 HG2 1
   ATOM 13490 HG3 C GLU C 139 ? 48.35277 4.06327 37.36616 0.625 29.93652 H ? C ? 129 HG3 1
   ATOM 13491 N B ALA C 140 ? 46.25163 3.59445 34.10739 0.375 11.66752 N ? C ? 130 N 1
   ATOM 13492 CA B ALA C 140 ? 46.41672 2.41850 33.25374 0.375 10.89705 C ? C ? 130 CA 1
   ATOM 13493 C B ALA C 140 ? 47.06258 2.81338 31.93698 0.375 17.69142 C ? C ? 130 C 1
   ATOM 13494 O B ALA C 140 ? 48.01027 2.16785 31.47039 0.375 17.13966 O ? C ? 130 O 1
   ATOM 13495 CB B ALA C 140 ? 45.05799 1.74152 32.99014 0.375 12.56643 C ? C ? 130 CB 1
   ATOM 13496 H B ALA C 140 ? 45.43190 3.81937 34.23799 0.375 14.00912 H ? C ? 130 H 1
   ATOM 13497 HA B ALA C 140 ? 46.98317 1.77820 33.71204 0.375 13.08456 H ? C ? 130 HA 1
   ATOM 13498 HB1 B ALA C 140 ? 45.19503 0.97074 32.41742 0.375 15.08782 H ? C ? 130 HB1 1
   ATOM 13499 HB2 B ALA C 140 ? 44.67546 1.46107 33.83626 0.375 15.08782 H ? C ? 130 HB2 1
   ATOM 13500 HB3 B ALA C 140 ? 44.46800 2.37648 32.55466 0.375 15.08782 H ? C ? 130 HB3 1
   ATOM 13501 N C ALA C 140 ? 46.19460 3.48306 34.08497 0.625 11.74988 N ? C ? 130 N 1
   ATOM 13502 CA C ALA C 140 ? 46.35615 2.34134 33.18053 0.625 10.54249 C ? C ? 130 CA 1
   ATOM 13503 C C ALA C 140 ? 47.02388 2.77494 31.89229 0.625 17.79482 C ? C ? 130 C 1
   ATOM 13504 O C ALA C 140 ? 47.95363 2.12038 31.40321 0.625 17.14417 O ? C ? 130 O 1
   ATOM 13505 CB C ALA C 140 ? 44.98905 1.70001 32.85312 0.625 11.96069 C ? C ? 130 CB 1
   ATOM 13506 H C ALA C 140 ? 45.37874 3.62199 34.31881 0.625 14.10795 H ? C ? 130 H 1
   ATOM 13507 HA C ALA C 140 ? 46.90387 1.67614 33.62597 0.625 12.65908 H ? C ? 130 HA 1
   ATOM 13508 HB1 C ALA C 140 ? 45.12760 0.94938 32.25457 0.625 14.36092 H ? C ? 130 HB1 1
   ATOM 13509 HB2 C ALA C 140 ? 44.57805 1.39466 33.67698 0.625 14.36092 H ? C ? 130 HB2 1
   ATOM 13510 HB3 C ALA C 140 ? 44.42325 2.36276 32.42705 0.625 14.36092 H ? C ? 130 HB3 1
   ATOM 13511 N . ALA C 141 ? 46.55597 3.87914 31.32311 1.000 16.47977 N ? C ? 131 N 1
   ATOM 13512 CA . ALA C 141 ? 47.17564 4.39395 30.11056 1.000 15.59401 C ? C ? 131 CA 1
   ATOM 13513 C . ALA C 141 ? 48.65773 4.74502 30.31725 1.000 17.93346 C ? C ? 131 C 1
   ATOM 13514 O . ALA C 141 ? 49.50429 4.39935 29.47894 1.000 18.99528 O ? C ? 131 O 1
   ATOM 13515 CB . ALA C 141 ? 46.41778 5.61416 29.65822 1.000 12.78051 C ? C ? 131 CB 1
   ATOM 13516 HA . ALA C 141 ? 47.13366 3.70908 29.42492 1.000 18.72091 H ? C ? 131 HA 1
   ATOM 13517 HB1 . ALA C 141 ? 46.78001 5.91445 28.80999 1.000 15.34471 H ? C ? 131 HB1 1
   ATOM 13518 HB2 . ALA C 141 ? 45.48117 5.38392 29.55500 1.000 15.34471 H ? C ? 131 HB2 1
   ATOM 13519 HB3 . ALA C 141 ? 46.51537 6.31174 30.32512 1.000 15.34471 H ? C ? 131 HB3 1
   ATOM 13520 H B ALA C 141 ? 45.86326 4.31615 31.58536 0.375 19.78383 H ? C ? 131 H 1
   ATOM 13521 H C ALA C 141 ? 45.89186 4.34185 31.61374 0.625 19.78383 H ? C ? 131 H 1
   ATOM 13522 N . GLU C 142 ? 48.99899 5.39655 31.43132 1.000 11.53471 N ? C ? 132 N 1
   ATOM 13523 CA . GLU C 142 ? 50.40734 5.73403 31.68500 1.000 15.93563 C ? C ? 132 CA 1
   ATOM 13524 C . GLU C 142 ? 51.26019 4.49894 31.95742 1.000 18.60035 C ? C ? 132 C 1
   ATOM 13525 O . GLU C 142 ? 52.43836 4.46261 31.58954 1.000 23.16626 O ? C ? 132 O 1
   ATOM 13526 CB . GLU C 142 ? 50.55466 6.68945 32.85560 1.000 13.27637 C ? C ? 132 CB 1
   ATOM 13527 CG . GLU C 142 ? 49.99964 8.01709 32.56440 1.000 22.84614 C ? C ? 132 CG 1
   ATOM 13528 CD . GLU C 142 ? 50.04970 8.96754 33.70965 1.000 18.61986 C ? C ? 132 CD 1
   ATOM 13529 OE1 . GLU C 142 ? 50.14723 8.51061 34.87290 1.000 24.50711 O ? C ? 132 OE1 1
   ATOM 13530 OE2 . GLU C 142 ? 49.92005 10.17770 33.41223 1.000 17.75147 O ? C ? 132 OE2 1
   ATOM 13531 H . GLU C 142 ? 48.45073 5.65001 32.04351 1.000 13.84974 H ? C ? 132 H 1
   ATOM 13532 HA . GLU C 142 ? 50.73165 6.17778 30.88574 1.000 19.13085 H ? C ? 132 HA 1
   ATOM 13533 HB2 . GLU C 142 ? 50.08433 6.32673 33.62249 1.000 15.93974 H ? C ? 132 HB2 1
   ATOM 13534 HB3 . GLU C 142 ? 51.49638 6.79434 33.06313 1.000 15.93974 H ? C ? 132 HB3 1
   ATOM 13535 HG2 . GLU C 142 ? 50.50328 8.41044 31.83466 1.000 27.42346 H ? C ? 132 HG2 1
   ATOM 13536 HG3 . GLU C 142 ? 49.06959 7.91501 32.30847 1.000 27.42346 H ? C ? 132 HG3 1
   ATOM 13537 N . LYS C 143 ? 50.71720 3.51459 32.65697 1.000 16.74963 N ? C ? 133 N 1
   ATOM 13538 CA . LYS C 143 ? 51.43266 2.25500 32.86884 1.000 24.60392 C ? C ? 133 CA 1
   ATOM 13539 C . LYS C 143 ? 51.79071 1.57051 31.55356 1.000 28.63726 C ? C ? 133 C 1
   ATOM 13540 O . LYS C 143 ? 52.84987 0.94573 31.42328 1.000 21.09489 O ? C ? 133 O 1
   ATOM 13541 CB . LYS C 143 ? 50.55569 1.33023 33.72384 1.000 22.18516 C ? C ? 133 CB 1
   ATOM 13542 CG . LYS C 143 ? 50.88906 -0.18148 33.61978 1.000 31.39846 C ? C ? 133 CG 1
   ATOM 13543 CD . LYS C 143 ? 49.97313 -1.01157 34.52893 1.000 33.31891 C ? C ? 133 CD 1
   ATOM 13544 CE . LYS C 143 ? 50.40787 -2.45678 34.60054 1.000 52.13979 C ? C ? 133 CE 1
   ATOM 13545 NZ . LYS C 143 ? 49.96527 -3.10231 35.90198 1.000 44.02088 N ? C ? 133 NZ 1
   ATOM 13546 H . LYS C 143 ? 49.93864 3.54413 33.02108 1.000 20.10765 H ? C ? 133 H 1
   ATOM 13547 HA . LYS C 143 ? 52.26397 2.43797 33.33397 1.000 29.53280 H ? C ? 133 HA 1
   ATOM 13548 HB2 . LYS C 143 ? 50.65757 1.58593 34.65397 1.000 26.63029 H ? C ? 133 HB2 1
   ATOM 13549 HB3 . LYS C 143 ? 49.63260 1.44292 33.44799 1.000 26.63029 H ? C ? 133 HB3 1
   ATOM 13550 HG2 . LYS C 143 ? 50.76326 -0.47778 32.70475 1.000 37.68624 H ? C ? 133 HG2 1
   ATOM 13551 HG3 . LYS C 143 ? 51.80800 -0.32918 33.89296 1.000 37.68624 H ? C ? 133 HG3 1
   ATOM 13552 HD2 . LYS C 143 ? 49.99508 -0.64379 35.42624 1.000 39.99079 H ? C ? 133 HD2 1
   ATOM 13553 HD3 . LYS C 143 ? 49.06798 -0.98436 34.18128 1.000 39.99079 H ? C ? 133 HD3 1
   ATOM 13554 HE2 . LYS C 143 ? 50.01144 -2.94898 33.86468 1.000 62.57585 H ? C ? 133 HE2 1
   ATOM 13555 HE3 . LYS C 143 ? 51.37530 -2.50482 34.54881 1.000 62.57585 H ? C ? 133 HE3 1
   ATOM 13556 HZ1 . LYS C 143 ? 50.21816 -3.95543 35.92003 1.000 52.83316 H ? C ? 133 HZ1 1
   ATOM 13557 HZ2 . LYS C 143 ? 50.33226 -2.67759 36.59266 1.000 52.83316 H ? C ? 133 HZ2 1
   ATOM 13558 HZ3 . LYS C 143 ? 49.07925 -3.06207 35.97583 1.000 52.83316 H ? C ? 133 HZ3 1
   ATOM 13559 N . LEU C 144 ? 50.90773 1.62465 30.58375 1.000 20.86918 N ? C ? 134 N 1
   ATOM 13560 CA . LEU C 144 ? 51.15169 0.86824 29.37252 1.000 22.49172 C ? C ? 134 CA 1
   ATOM 13561 C . LEU C 144 ? 52.04283 1.60979 28.40975 1.000 24.59138 C ? C ? 134 C 1
   ATOM 13562 O . LEU C 144 ? 52.83507 0.99116 27.68989 1.000 14.93901 O ? C ? 134 O 1
   ATOM 13563 H . LEU C 144 ? 50.17733 2.07844 30.59746 1.000 25.05111 H ? C ? 134 H 1
   ATOM 13564 HA . LEU C 144 ? 51.58466 0.03630 29.62014 1.000 26.99816 H ? C ? 134 HA 1
   ATOM 13565 CB A LEU C 144 ? 49.83183 0.57812 28.68025 0.554 29.64571 C ? C ? 134 CB 1
   ATOM 13566 CG A LEU C 144 ? 48.87280 -0.25737 29.50266 0.554 31.24837 C ? C ? 134 CG 1
   ATOM 13567 CD1 A LEU C 144 ? 47.54785 -0.35074 28.75066 0.554 27.92766 C ? C ? 134 CD1 1
   ATOM 13568 CD2 A LEU C 144 ? 49.49538 -1.60954 29.78277 0.554 21.23239 C ? C ? 134 CD2 1
   ATOM 13569 HB2 A LEU C 144 ? 49.39416 1.42075 28.48197 0.554 35.58295 H ? C ? 134 HB2 1
   ATOM 13570 HB3 A LEU C 144 ? 50.01257 0.09657 27.85786 0.554 35.58295 H ? C ? 134 HB3 1
   ATOM 13571 HG A LEU C 144 ? 48.68853 0.14289 30.36680 0.554 37.50613 H ? C ? 134 HG 1
   ATOM 13572 HD11 A LEU C 144 ? 46.89460 -0.79249 29.31548 0.554 33.52129 H ? C ? 134 HD11 1
   ATOM 13573 HD12 A LEU C 144 ? 47.24487 0.54449 28.53235 0.554 33.52129 H ? C ? 134 HD12 1
   ATOM 13574 HD13 A LEU C 144 ? 47.68168 -0.86218 27.93738 0.554 33.52129 H ? C ? 134 HD13 1
   ATOM 13575 HD21 A LEU C 144 ? 48.83414 -2.18043 30.20436 0.554 25.48696 H ? C ? 134 HD21 1
   ATOM 13576 HD22 A LEU C 144 ? 49.78621 -2.00292 28.94517 0.554 25.48696 H ? C ? 134 HD22 1
   ATOM 13577 HD23 A LEU C 144 ? 50.25520 -1.49099 30.37398 0.554 25.48696 H ? C ? 134 HD23 1
   ATOM 13578 CB B LEU C 144 ? 49.83007 0.50151 28.69306 0.446 29.63096 C ? C ? 134 CB 1
   ATOM 13579 CG B LEU C 144 ? 49.95950 -0.81558 27.91194 0.446 32.05425 C ? C ? 134 CG 1
   ATOM 13580 CD1 B LEU C 144 ? 50.34692 -1.95862 28.85143 0.446 30.82312 C ? C ? 134 CD1 1
   ATOM 13581 CD2 B LEU C 144 ? 48.69766 -1.13581 27.17580 0.446 15.12598 C ? C ? 134 CD2 1
   ATOM 13582 HB2 B LEU C 144 ? 49.14072 0.39395 29.36696 0.446 35.56525 H ? C ? 134 HB2 1
   ATOM 13583 HB3 B LEU C 144 ? 49.58101 1.20462 28.07299 0.446 35.56525 H ? C ? 134 HB3 1
   ATOM 13584 HG B LEU C 144 ? 50.66226 -0.71604 27.25079 0.446 38.47320 H ? C ? 134 HG 1
   ATOM 13585 HD11 B LEU C 144 ? 49.97001 -2.78626 28.51402 0.446 36.99584 H ? C ? 134 HD11 1
   ATOM 13586 HD12 B LEU C 144 ? 51.31402 -2.02530 28.88560 0.446 36.99584 H ? C ? 134 HD12 1
   ATOM 13587 HD13 B LEU C 144 ? 49.99672 -1.77233 29.73661 0.446 36.99584 H ? C ? 134 HD13 1
   ATOM 13588 HD21 B LEU C 144 ? 48.92347 -1.50058 26.30583 0.446 18.15927 H ? C ? 134 HD21 1
   ATOM 13589 HD22 B LEU C 144 ? 48.19091 -1.78679 27.68603 0.446 18.15927 H ? C ? 134 HD22 1
   ATOM 13590 HD23 B LEU C 144 ? 48.17925 -0.32292 27.06922 0.446 18.15927 H ? C ? 134 HD23 1
   ATOM 13591 N . PHE C 145 ? 51.88993 2.93059 28.34840 1.000 18.13175 N ? C ? 135 N 1
   ATOM 13592 CA . PHE C 145 ? 52.51974 3.73554 27.30868 1.000 22.94714 C ? C ? 135 CA 1
   ATOM 13593 C . PHE C 145 ? 53.45167 4.78594 27.88679 1.000 23.47239 C ? C ? 135 C 1
   ATOM 13594 O . PHE C 145 ? 53.91741 5.65702 27.15486 1.000 27.85450 O ? C ? 135 O 1
   ATOM 13595 CB . PHE C 145 ? 51.42668 4.41079 26.43982 1.000 30.00941 C ? C ? 135 CB 1
   ATOM 13596 CG . PHE C 145 ? 50.33987 3.45621 26.02580 1.000 29.91390 C ? C ? 135 CG 1
   ATOM 13597 CD1 . PHE C 145 ? 50.60766 2.45360 25.08698 1.000 38.18507 C ? C ? 135 CD1 1
   ATOM 13598 CD2 . PHE C 145 ? 49.06886 3.52048 26.61397 1.000 33.88047 C ? C ? 135 CD2 1
   ATOM 13599 CE1 . PHE C 145 ? 49.61764 1.50359 24.73160 1.000 33.56302 C ? C ? 135 CE1 1
   ATOM 13600 CE2 . PHE C 145 ? 48.05232 2.57398 26.27115 1.000 28.89998 C ? C ? 135 CE2 1
   ATOM 13601 CZ . PHE C 145 ? 48.34664 1.56200 25.32084 1.000 31.54667 C ? C ? 135 CZ 1
   ATOM 13602 H . PHE C 145 ? 51.42012 3.38768 28.90513 1.000 21.76619 H ? C ? 135 H 1
   ATOM 13603 HA . PHE C 145 ? 53.04851 3.16015 26.73402 1.000 27.54467 H ? C ? 135 HA 1
   ATOM 13604 HB2 . PHE C 145 ? 51.01808 5.12873 26.94825 1.000 36.01939 H ? C ? 135 HB2 1
   ATOM 13605 HB3 . PHE C 145 ? 51.83706 4.76557 25.63570 1.000 36.01939 H ? C ? 135 HB3 1
   ATOM 13606 HD1 . PHE C 145 ? 51.44771 2.41000 24.69034 1.000 45.83019 H ? C ? 135 HD1 1
   ATOM 13607 HD2 . PHE C 145 ? 48.88406 4.18733 27.23531 1.000 40.66466 H ? C ? 135 HD2 1
   ATOM 13608 HE1 . PHE C 145 ? 49.81102 0.84159 24.10769 1.000 40.28373 H ? C ? 135 HE1 1
   ATOM 13609 HE2 . PHE C 145 ? 47.21125 2.62119 26.66518 1.000 34.68807 H ? C ? 135 HE2 1
   ATOM 13610 HZ . PHE C 145 ? 47.69709 0.93809 25.08908 1.000 37.86410 H ? C ? 135 HZ 1
   ATOM 13611 N . GLY C 146 ? 53.65085 4.78858 29.18646 1.000 17.80005 N ? C ? 136 N 1
   ATOM 13612 CA . GLY C 146 ? 54.42545 5.83689 29.79305 1.000 14.37436 C ? C ? 136 CA 1
   ATOM 13613 C . GLY C 146 ? 53.71911 7.17271 29.80089 1.000 20.75030 C ? C ? 136 C 1
   ATOM 13614 O . GLY C 146 ? 52.77768 7.39401 29.04144 1.000 20.52311 O ? C ? 136 O 1
   ATOM 13615 H . GLY C 146 ? 53.34889 4.19721 29.73300 1.000 21.36816 H ? C ? 136 H 1
   ATOM 13616 HA2 . GLY C 146 ? 54.62366 5.59454 30.71113 1.000 17.25733 H ? C ? 136 HA2 1
   ATOM 13617 HA3 . GLY C 146 ? 55.25836 5.93840 29.30636 1.000 17.25733 H ? C ? 136 HA3 1
   ATOM 13618 N A LYS C 147 ? 54.18159 8.08426 30.64751 0.279 15.37220 N ? C ? 137 N 1
   ATOM 13619 CA A LYS C 147 ? 53.58948 9.41217 30.73082 0.279 18.01555 C ? C ? 137 CA 1
   ATOM 13620 C A LYS C 147 ? 54.06570 10.29464 29.58595 0.279 24.14070 C ? C ? 137 C 1
   ATOM 13621 O A LYS C 147 ? 55.22598 10.23301 29.16530 0.279 17.24646 O ? C ? 137 O 1
   ATOM 13622 CB A LYS C 147 ? 53.94275 10.06885 32.06104 0.279 21.60208 C ? C ? 137 CB 1
   ATOM 13623 CG A LYS C 147 ? 53.41775 9.34323 33.27359 0.279 23.19796 C ? C ? 137 CG 1
   ATOM 13624 CD A LYS C 147 ? 53.82850 10.05275 34.56356 0.279 26.40624 C ? C ? 137 CD 1
   ATOM 13625 CE A LYS C 147 ? 53.22495 9.36303 35.79186 0.279 25.64392 C ? C ? 137 CE 1
   ATOM 13626 NZ A LYS C 147 ? 53.60760 7.92708 35.82083 0.279 32.10604 N ? C ? 137 NZ 1
   ATOM 13627 H A LYS C 147 ? 54.83978 7.95806 31.18645 0.279 18.45474 H ? C ? 137 H 1
   ATOM 13628 HA A LYS C 147 ? 52.62484 9.33041 30.67015 0.279 21.62675 H ? C ? 137 HA 1
   ATOM 13629 HB2 A LYS C 147 ? 54.90878 10.10929 32.13894 0.279 25.93060 H ? C ? 137 HB2 1
   ATOM 13630 HB3 A LYS C 147 ? 53.57126 10.96483 32.07180 0.279 25.93060 H ? C ? 137 HB3 1
   ATOM 13631 HG2 A LYS C 147 ? 52.44896 9.31231 33.23643 0.279 27.84565 H ? C ? 137 HG2 1
   ATOM 13632 HG3 A LYS C 147 ? 53.77797 8.44278 33.29151 0.279 27.84565 H ? C ? 137 HG3 1
   ATOM 13633 HD2 A LYS C 147 ? 54.79475 10.03610 34.64709 0.279 31.69558 H ? C ? 137 HD2 1
   ATOM 13634 HD3 A LYS C 147 ? 53.51314 10.96979 34.54162 0.279 31.69558 H ? C ? 137 HD3 1
   ATOM 13635 HE2 A LYS C 147 ? 53.55574 9.78786 36.59870 0.279 30.78080 H ? C ? 137 HE2 1
   ATOM 13636 HE3 A LYS C 147 ? 52.25755 9.42494 35.75703 0.279 30.78080 H ? C ? 137 HE3 1
   ATOM 13637 HZ1 A LYS C 147 ? 53.33670 7.55519 36.58268 0.279 38.53534 H ? C ? 137 HZ1 1
   ATOM 13638 HZ2 A LYS C 147 ? 53.22946 7.49748 35.13924 0.279 38.53534 H ? C ? 137 HZ2 1
   ATOM 13639 HZ3 A LYS C 147 ? 54.49172 7.84634 35.75837 0.279 38.53534 H ? C ? 137 HZ3 1
   ATOM 13640 N B LYS C 147 ? 54.17335 8.07169 30.66292 0.342 15.31972 N ? C ? 137 N 1
   ATOM 13641 CA B LYS C 147 ? 53.61261 9.41274 30.72340 0.342 18.01003 C ? C ? 137 CA 1
   ATOM 13642 C B LYS C 147 ? 54.03917 10.22756 29.50884 0.342 24.27959 C ? C ? 137 C 1
   ATOM 13643 O B LYS C 147 ? 55.13193 10.05364 28.95872 0.342 17.58596 O ? C ? 137 O 1
   ATOM 13644 CB B LYS C 147 ? 54.06676 10.11682 31.99856 0.342 21.68290 C ? C ? 137 CB 1
   ATOM 13645 CG B LYS C 147 ? 53.84345 9.32527 33.27030 0.342 22.57465 C ? C ? 137 CG 1
   ATOM 13646 CD B LYS C 147 ? 54.53409 9.97045 34.47763 0.342 18.79344 C ? C ? 137 CD 1
   ATOM 13647 CE B LYS C 147 ? 54.27827 9.17881 35.76033 0.342 30.87817 C ? C ? 137 CE 1
   ATOM 13648 NZ B LYS C 147 ? 54.81331 9.85171 36.97545 0.342 29.50877 N ? C ? 137 NZ 1
   ATOM 13649 H B LYS C 147 ? 54.80790 7.93006 31.22585 0.342 18.39176 H ? C ? 137 H 1
   ATOM 13650 HA B LYS C 147 ? 52.64419 9.35793 30.73069 0.342 21.62013 H ? C ? 137 HA 1
   ATOM 13651 HB2 B LYS C 147 ? 55.01734 10.29715 31.92947 0.342 26.02758 H ? C ? 137 HB2 1
   ATOM 13652 HB3 B LYS C 147 ? 53.57635 10.94950 32.08247 0.342 26.02758 H ? C ? 137 HB3 1
   ATOM 13653 HG2 B LYS C 147 ? 52.89227 9.27899 33.45476 0.342 27.09767 H ? C ? 137 HG2 1
   ATOM 13654 HG3 B LYS C 147 ? 54.20339 8.43161 33.15757 0.342 27.09767 H ? C ? 137 HG3 1
   ATOM 13655 HD2 B LYS C 147 ? 55.49124 9.99861 34.32283 0.342 22.56022 H ? C ? 137 HD2 1
   ATOM 13656 HD3 B LYS C 147 ? 54.19139 10.86946 34.60104 0.342 22.56022 H ? C ? 137 HD3 1
   ATOM 13657 HE2 B LYS C 147 ? 53.32172 9.06791 35.87703 0.342 37.06190 H ? C ? 137 HE2 1
   ATOM 13658 HE3 B LYS C 147 ? 54.70622 8.31147 35.68631 0.342 37.06190 H ? C ? 137 HE3 1
   ATOM 13659 HZ1 B LYS C 147 ? 54.63998 9.36016 37.69686 0.342 35.41862 H ? C ? 137 HZ1 1
   ATOM 13660 HZ2 B LYS C 147 ? 55.69405 9.95680 36.90233 0.342 35.41862 H ? C ? 137 HZ2 1
   ATOM 13661 HZ3 B LYS C 147 ? 54.43414 10.65102 37.07265 0.342 35.41862 H ? C ? 137 HZ3 1
   ATOM 13662 N C LYS C 147 ? 54.14979 8.06088 30.68455 0.379 15.31633 N ? C ? 137 N 1
   ATOM 13663 CA C LYS C 147 ? 53.59722 9.40455 30.70637 0.379 18.01469 C ? C ? 137 CA 1
   ATOM 13664 C C LYS C 147 ? 53.98328 10.15287 29.43907 0.379 24.33692 C ? C ? 137 C 1
   ATOM 13665 O C LYS C 147 ? 54.99195 9.85901 28.78941 0.379 17.99988 O ? C ? 137 O 1
   ATOM 13666 CB C LYS C 147 ? 54.09338 10.17225 31.92798 0.379 21.73167 C ? C ? 137 CB 1
   ATOM 13667 CG C LYS C 147 ? 53.51033 9.70549 33.24497 0.379 22.00895 C ? C ? 137 CG 1
   ATOM 13668 CD C LYS C 147 ? 53.92485 10.60794 34.41536 0.379 26.47408 C ? C ? 137 CD 1
   ATOM 13669 CE C LYS C 147 ? 53.39348 10.04174 35.75111 0.379 27.05374 C ? C ? 137 CE 1
   ATOM 13670 NZ C LYS C 147 ? 53.77335 10.86173 36.93967 0.379 34.39483 N ? C ? 137 NZ 1
   ATOM 13671 H C LYS C 147 ? 54.75544 7.91182 31.27663 0.379 18.38769 H ? C ? 137 H 1
   ATOM 13672 HA C LYS C 147 ? 52.62987 9.35405 30.75732 0.379 21.62572 H ? C ? 137 HA 1
   ATOM 13673 HB2 C LYS C 147 ? 55.05684 10.07447 31.98350 0.379 26.08611 H ? C ? 137 HB2 1
   ATOM 13674 HB3 C LYS C 147 ? 53.86053 11.10769 31.82008 0.379 26.08611 H ? C ? 137 HB3 1
   ATOM 13675 HG2 C LYS C 147 ? 52.54219 9.71381 33.18557 0.379 26.41884 H ? C ? 137 HG2 1
   ATOM 13676 HG3 C LYS C 147 ? 53.82356 8.80656 33.43130 0.379 26.41884 H ? C ? 137 HG3 1
   ATOM 13677 HD2 C LYS C 147 ? 54.89256 10.65459 34.46282 0.379 31.77700 H ? C ? 137 HD2 1
   ATOM 13678 HD3 C LYS C 147 ? 53.55577 11.49583 34.28762 0.379 31.77700 H ? C ? 137 HD3 1
   ATOM 13679 HE2 C LYS C 147 ? 52.42489 10.00601 35.71302 0.379 32.47258 H ? C ? 137 HE2 1
   ATOM 13680 HE3 C LYS C 147 ? 53.75359 9.15016 35.87881 0.379 32.47258 H ? C ? 137 HE3 1
   ATOM 13681 HZ1 C LYS C 147 ? 53.60521 10.40970 37.68766 0.379 41.28189 H ? C ? 137 HZ1 1
   ATOM 13682 HZ2 C LYS C 147 ? 54.64097 11.05779 36.90951 0.379 41.28189 H ? C ? 137 HZ2 1
   ATOM 13683 HZ3 C LYS C 147 ? 53.30622 11.61923 36.94877 0.379 41.28189 H ? C ? 137 HZ3 1
   ATOM 13684 N . GLY C 148 ? 53.16272 11.12641 29.08306 1.000 17.86112 N ? C ? 138 N 1
   ATOM 13685 CA . GLY C 148 ? 53.48808 12.00680 27.99778 1.000 22.38459 C ? C ? 138 CA 1
   ATOM 13686 C . GLY C 148 ? 52.28571 12.67216 27.39524 1.000 25.04223 C ? C ? 138 C 1
   ATOM 13687 O . GLY C 148 ? 51.15240 12.45655 27.81068 1.000 19.81182 O ? C ? 138 O 1
   ATOM 13688 HA2 . GLY C 148 ? 54.08730 12.69885 28.31855 1.000 26.86961 H ? C ? 138 HA2 1
   ATOM 13689 HA3 . GLY C 148 ? 53.93433 11.50081 27.30083 1.000 26.86961 H ? C ? 138 HA3 1
   ATOM 13690 H A GLY C 148 ? 52.35201 11.19224 29.36237 0.279 21.44144 H ? C ? 138 H 1
   ATOM 13691 H B GLY C 148 ? 52.37627 11.23808 29.41265 0.342 21.44144 H ? C ? 138 H 1
   ATOM 13692 H C GLY C 148 ? 52.40861 11.29221 29.46179 0.379 21.44144 H ? C ? 138 H 1
   ATOM 13693 N A PRO C 149 ? 52.52027 13.45909 26.34902 0.565 24.71099 N ? C ? 139 N 1
   ATOM 13694 CA A PRO C 149 ? 51.42006 14.22581 25.73722 0.565 24.46944 C ? C ? 139 CA 1
   ATOM 13695 C A PRO C 149 ? 50.44125 13.39539 24.92107 0.565 21.98919 C ? C ? 139 C 1
   ATOM 13696 O A PRO C 149 ? 49.35708 13.89988 24.60232 0.565 24.45631 O ? C ? 139 O 1
   ATOM 13697 CB A PRO C 149 ? 52.15116 15.24013 24.84833 0.565 30.50188 C ? C ? 139 CB 1
   ATOM 13698 CG A PRO C 149 ? 53.50018 14.62606 24.55282 0.565 33.14517 C ? C ? 139 CG 1
   ATOM 13699 CD A PRO C 149 ? 53.84929 13.84542 25.82951 0.565 32.11184 C ? C ? 139 CD 1
   ATOM 13700 HA A PRO C 149 ? 50.92917 14.68916 26.43381 0.565 29.37143 H ? C ? 139 HA 1
   ATOM 13701 HB2 A PRO C 149 ? 51.64937 15.37994 24.03007 0.565 36.61035 H ? C ? 139 HB2 1
   ATOM 13702 HB3 A PRO C 149 ? 52.25128 16.07973 25.32367 0.565 36.61035 H ? C ? 139 HB3 1
   ATOM 13703 HG2 A PRO C 149 ? 53.43644 14.03347 23.78753 0.565 39.78230 H ? C ? 139 HG2 1
   ATOM 13704 HG3 A PRO C 149 ? 54.15289 15.32242 24.37975 0.565 39.78230 H ? C ? 139 HG3 1
   ATOM 13705 HD2 A PRO C 149 ? 54.38256 13.06198 25.62271 0.565 38.54231 H ? C ? 139 HD2 1
   ATOM 13706 HD3 A PRO C 149 ? 54.31968 14.40900 26.46355 0.565 38.54231 H ? C ? 139 HD3 1
   ATOM 13707 N B PRO C 149 ? 52.52781 13.51944 26.39920 0.435 24.80470 N ? C ? 139 N 1
   ATOM 13708 CA B PRO C 149 ? 51.43971 14.35129 25.86103 0.435 24.53158 C ? C ? 139 CA 1
   ATOM 13709 C B PRO C 149 ? 50.39286 13.57817 25.08343 0.435 22.20458 C ? C ? 139 C 1
   ATOM 13710 O B PRO C 149 ? 49.26831 14.07997 24.94965 0.435 20.97731 O ? C ? 139 O 1
   ATOM 13711 CB B PRO C 149 ? 52.17393 15.35371 24.96050 0.435 30.50400 C ? C ? 139 CB 1
   ATOM 13712 CG B PRO C 149 ? 53.48164 14.68422 24.59209 0.435 33.08285 C ? C ? 139 CG 1
   ATOM 13713 CD B PRO C 149 ? 53.84769 13.86096 25.83027 0.435 32.05142 C ? C ? 139 CD 1
   ATOM 13714 HA B PRO C 149 ? 51.00425 14.82681 26.58571 0.435 29.44599 H ? C ? 139 HA 1
   ATOM 13715 HB2 B PRO C 149 ? 51.64307 15.53369 24.16886 0.435 36.61290 H ? C ? 139 HB2 1
   ATOM 13716 HB3 B PRO C 149 ? 52.33285 16.17730 25.44768 0.435 36.61290 H ? C ? 139 HB3 1
   ATOM 13717 HG2 B PRO C 149 ? 53.35740 14.11357 23.81760 0.435 39.70751 H ? C ? 139 HG2 1
   ATOM 13718 HG3 B PRO C 149 ? 54.15809 15.35396 24.40562 0.435 39.70751 H ? C ? 139 HG3 1
   ATOM 13719 HD2 B PRO C 149 ? 54.33645 13.06051 25.58267 0.435 38.46980 H ? C ? 139 HD2 1
   ATOM 13720 HD3 B PRO C 149 ? 54.36925 14.38801 26.45564 0.435 38.46980 H ? C ? 139 HD3 1
   ATOM 13721 N A HIS C 150 ? 50.79479 12.16435 24.54712 0.565 19.01984 N ? C ? 140 N 1
   ATOM 13722 CA A HIS C 150 ? 49.86824 11.25997 23.88750 0.565 17.53619 C ? C ? 140 CA 1
   ATOM 13723 C A HIS C 150 ? 48.70083 10.87607 24.79824 0.565 15.17779 C ? C ? 140 C 1
   ATOM 13724 O A HIS C 150 ? 47.75632 10.22929 24.34267 0.565 13.36516 O ? C ? 140 O 1
   ATOM 13725 CB A HIS C 150 ? 50.61358 9.99508 23.44196 0.565 14.87928 C ? C ? 140 CB 1
   ATOM 13726 CG A HIS C 150 ? 51.28532 9.26989 24.57578 0.565 18.23927 C ? C ? 140 CG 1
   ATOM 13727 ND1 A HIS C 150 ? 52.28040 9.83699 25.34503 0.565 21.30887 N ? C ? 140 ND1 1
   ATOM 13728 CD2 A HIS C 150 ? 51.10369 8.01995 25.06579 0.565 33.86287 C ? C ? 140 CD2 1
   ATOM 13729 CE1 A HIS C 150 ? 52.66994 8.96950 26.26643 0.565 17.69846 C ? C ? 140 CE1 1
   ATOM 13730 NE2 A HIS C 150 ? 51.95934 7.87162 26.12978 0.565 13.95555 N ? C ? 140 NE2 1
   ATOM 13731 H A HIS C 150 ? 51.57741 11.82892 24.66790 0.565 22.83191 H ? C ? 140 H 1
   ATOM 13732 HA A HIS C 150 ? 49.50751 11.68868 23.09568 0.565 21.05153 H ? C ? 140 HA 1
   ATOM 13733 HB2 A HIS C 150 ? 49.97994 9.38559 23.03217 0.565 17.86323 H ? C ? 140 HB2 1
   ATOM 13734 HB3 A HIS C 150 ? 51.29737 10.24353 22.80039 0.565 17.86323 H ? C ? 140 HB3 1
   ATOM 13735 HD2 A HIS C 150 ? 50.51018 7.38135 24.74200 0.565 40.64354 H ? C ? 140 HD2 1
   ATOM 13736 HE1 A HIS C 150 ? 53.33343 9.11244 26.90224 0.565 21.24625 H ? C ? 140 HE1 1
   ATOM 13737 HE2 A HIS C 150 ? 52.02057 7.17263 26.62703 0.565 16.75476 H ? C ? 140 HE2 1
   ATOM 13738 N B HIS C 150 ? 50.72743 12.39184 24.56097 0.435 19.29025 N ? C ? 140 N 1
   ATOM 13739 CA B HIS C 150 ? 49.75222 11.57674 23.85619 0.435 15.51034 C ? C ? 140 CA 1
   ATOM 13740 C B HIS C 150 ? 48.57702 11.19887 24.75291 0.435 15.44854 C ? C ? 140 C 1
   ATOM 13741 O B HIS C 150 ? 47.51333 10.84475 24.23747 0.435 11.71014 O ? C ? 140 O 1
   ATOM 13742 CB B HIS C 150 ? 50.39900 10.29175 23.32569 0.435 13.48022 C ? C ? 140 CB 1
   ATOM 13743 CG B HIS C 150 ? 51.09969 10.44820 22.01401 0.435 24.81861 C ? C ? 140 CG 1
   ATOM 13744 ND1 B HIS C 150 ? 51.76994 9.40889 21.40335 0.435 35.96063 N ? C ? 140 ND1 1
   ATOM 13745 CD2 B HIS C 150 ? 51.22381 11.51321 21.19064 0.435 17.22365 C ? C ? 140 CD2 1
   ATOM 13746 CE1 B HIS C 150 ? 52.27708 9.82857 20.25777 0.435 25.28682 C ? C ? 140 CE1 1
   ATOM 13747 NE2 B HIS C 150 ? 51.96092 11.10245 20.10659 0.435 31.91252 N ? C ? 140 NE2 1
   ATOM 13748 H B HIS C 150 ? 51.51231 12.04301 24.60435 0.435 23.15640 H ? C ? 140 H 1
   ATOM 13749 HA B HIS C 150 ? 49.42583 12.08671 23.09837 0.435 18.62051 H ? C ? 140 HA 1
   ATOM 13750 HB2 B HIS C 150 ? 51.05318 9.98481 23.97279 0.435 16.18436 H ? C ? 140 HB2 1
   ATOM 13751 HB3 B HIS C 150 ? 49.70691 9.62196 23.21035 0.435 16.18436 H ? C ? 140 HB3 1
   ATOM 13752 HD2 B HIS C 150 ? 50.87564 12.36398 21.33159 0.435 20.67647 H ? C ? 140 HD2 1
   ATOM 13753 HE1 B HIS C 150 ? 52.77170 9.31538 19.66036 0.435 30.35228 H ? C ? 140 HE1 1
   ATOM 13754 HE2 B HIS C 150 ? 52.18117 11.59531 19.43712 0.435 38.30312 H ? C ? 140 HE2 1
   ATOM 13755 N . ILE C 151 ? 48.74816 11.22818 26.07172 1.000 15.10561 N ? C ? 141 N 1
   ATOM 13756 CA . ILE C 151 ? 47.64724 10.95881 26.99139 1.000 14.25267 C ? C ? 141 CA 1
   ATOM 13757 C . ILE C 151 ? 46.97406 12.28858 27.29838 1.000 17.25746 C ? C ? 141 C 1
   ATOM 13758 O . ILE C 151 ? 47.58987 13.15239 27.92162 1.000 13.26037 O ? C ? 141 O 1
   ATOM 13759 HA . ILE C 151 ? 47.00068 10.37848 26.56003 1.000 17.11130 H ? C ? 141 HA 1
   ATOM 13760 CB B ILE C 151 ? 48.12794 10.26398 28.26213 0.676 13.59932 C ? C ? 141 CB 1
   ATOM 13761 CG1 B ILE C 151 ? 48.65099 8.86373 27.89663 0.676 18.44346 C ? C ? 141 CG1 1
   ATOM 13762 CG2 B ILE C 151 ? 47.00121 10.20968 29.24437 0.676 14.20414 C ? C ? 141 CG2 1
   ATOM 13763 CD1 B ILE C 151 ? 49.08820 8.05902 29.07206 0.676 15.96521 C ? C ? 141 CD1 1
   ATOM 13764 H B ILE C 151 ? 49.49583 11.40242 26.45931 0.435 18.13483 H ? C ? 141 H 1
   ATOM 13765 HB B ILE C 151 ? 48.85619 10.75587 28.67273 0.676 16.32728 H ? C ? 141 HB 1
   ATOM 13766 HG12 B ILE C 151 ? 47.94339 8.37368 27.44935 0.676 22.14025 H ? C ? 141 HG12 1
   ATOM 13767 HG13 B ILE C 151 ? 49.41310 8.96051 27.30442 0.676 22.14025 H ? C ? 141 HG13 1
   ATOM 13768 HG21 B ILE C 151 ? 47.28567 9.70721 30.02380 0.676 17.05307 H ? C ? 141 HG21 1
   ATOM 13769 HG22 B ILE C 151 ? 46.76339 11.11396 29.50247 0.676 17.05307 H ? C ? 141 HG22 1
   ATOM 13770 HG23 B ILE C 151 ? 46.24089 9.77346 28.82899 0.676 17.05307 H ? C ? 141 HG23 1
   ATOM 13771 HD11 B ILE C 151 ? 49.59777 7.29500 28.75980 0.676 19.16635 H ? C ? 141 HD11 1
   ATOM 13772 HD12 B ILE C 151 ? 49.64039 8.61267 29.64604 0.676 19.16635 H ? C ? 141 HD12 1
   ATOM 13773 HD13 B ILE C 151 ? 48.30442 7.75776 29.55768 0.676 19.16635 H ? C ? 141 HD13 1
   ATOM 13774 CB C ILE C 151 ? 48.12446 10.29145 28.26010 0.324 13.63601 C ? C ? 141 CB 1
   ATOM 13775 CG1 C ILE C 151 ? 48.87674 8.99383 27.93163 0.324 18.66631 C ? C ? 141 CG1 1
   ATOM 13776 CG2 C ILE C 151 ? 46.93118 10.03958 29.16120 0.324 14.53538 C ? C ? 141 CG2 1
   ATOM 13777 CD1 C ILE C 151 ? 48.02476 7.95842 27.26547 0.324 26.93901 C ? C ? 141 CD1 1
   ATOM 13778 HB C ILE C 151 ? 48.74778 10.87179 28.72439 0.324 16.37131 H ? C ? 141 HB 1
   ATOM 13779 HG12 C ILE C 151 ? 49.61223 9.20178 27.33438 0.324 22.40767 H ? C ? 141 HG12 1
   ATOM 13780 HG13 C ILE C 151 ? 49.21663 8.61251 28.75623 0.324 22.40767 H ? C ? 141 HG13 1
   ATOM 13781 HG21 C ILE C 151 ? 47.18456 9.40674 29.85128 0.324 17.45055 H ? C ? 141 HG21 1
   ATOM 13782 HG22 C ILE C 151 ? 46.65814 10.87802 29.56540 0.324 17.45055 H ? C ? 141 HG22 1
   ATOM 13783 HG23 C ILE C 151 ? 46.20529 9.67663 28.62993 0.324 17.45055 H ? C ? 141 HG23 1
   ATOM 13784 HD11 C ILE C 151 ? 48.52817 7.13218 27.19609 0.324 32.33491 H ? C ? 141 HD11 1
   ATOM 13785 HD12 C ILE C 151 ? 47.22670 7.81579 27.79806 0.324 32.33491 H ? C ? 141 HD12 1
   ATOM 13786 HD13 C ILE C 151 ? 47.78032 8.27212 26.38074 0.324 32.33491 H ? C ? 141 HD13 1
   ATOM 13787 H A ILE C 151 ? 49.41580 11.63043 26.43510 0.565 18.13483 H ? C ? 141 H 1
   ATOM 13788 N . LYS C 152 ? 45.76956 12.49452 26.77896 1.000 7.81212 N ? C ? 142 N 1
   ATOM 13789 CA . LYS C 152 ? 45.03955 13.75121 26.92982 1.000 8.73959 C ? C ? 142 CA 1
   ATOM 13790 C . LYS C 152 ? 44.09393 13.61204 28.11804 1.000 15.52081 C ? C ? 142 C 1
   ATOM 13791 O . LYS C 152 ? 43.30566 12.66283 28.15726 1.000 11.53310 O ? C ? 142 O 1
   ATOM 13792 H . LYS C 152 ? 45.34027 11.90618 26.32161 1.000 9.38264 H ? C ? 142 H 1
   ATOM 13793 HA . LYS C 152 ? 45.66631 14.47521 27.08438 1.000 10.49560 H ? C ? 142 HA 1
   ATOM 13794 CB A LYS C 152 ? 44.24677 14.10292 25.67009 0.685 14.52554 C ? C ? 142 CB 1
   ATOM 13795 CG A LYS C 152 ? 45.06250 14.07127 24.40984 0.685 19.08068 C ? C ? 142 CG 1
   ATOM 13796 CD A LYS C 152 ? 46.27353 14.91125 24.48957 0.685 21.51175 C ? C ? 142 CD 1
   ATOM 13797 CE A LYS C 152 ? 46.94397 14.96811 23.07527 0.685 21.41629 C ? C ? 142 CE 1
   ATOM 13798 NZ A LYS C 152 ? 48.08700 15.83795 23.03237 0.685 17.63518 N ? C ? 142 NZ 1
   ATOM 13799 HB2 A LYS C 152 ? 43.52280 13.46520 25.56971 0.685 17.43874 H ? C ? 142 HB2 1
   ATOM 13800 HB3 A LYS C 152 ? 43.88842 14.99898 25.76784 0.685 17.43874 H ? C ? 142 HB3 1
   ATOM 13801 HG2 A LYS C 152 ? 45.34229 13.15868 24.23721 0.685 22.90491 H ? C ? 142 HG2 1
   ATOM 13802 HG3 A LYS C 152 ? 44.52053 14.39689 23.67421 0.685 22.90491 H ? C ? 142 HG3 1
   ATOM 13803 HD2 A LYS C 152 ? 46.03530 15.81101 24.76266 0.685 25.82220 H ? C ? 142 HD2 1
   ATOM 13804 HD3 A LYS C 152 ? 46.90155 14.52801 25.12172 0.685 25.82220 H ? C ? 142 HD3 1
   ATOM 13805 HE2 A LYS C 152 ? 47.23700 14.07690 22.82875 0.685 25.70764 H ? C ? 142 HE2 1
   ATOM 13806 HE3 A LYS C 152 ? 46.29577 15.29415 22.43151 0.685 25.70764 H ? C ? 142 HE3 1
   ATOM 13807 HZ1 A LYS C 152 ? 48.53638 15.71293 22.27439 0.685 21.17032 H ? C ? 142 HZ1 1
   ATOM 13808 HZ2 A LYS C 152 ? 47.82493 16.68737 23.07604 0.685 21.17032 H ? C ? 142 HZ2 1
   ATOM 13809 HZ3 A LYS C 152 ? 48.62609 15.66632 23.71942 0.685 21.17032 H ? C ? 142 HZ3 1
   ATOM 13810 CB C LYS C 152 ? 44.23374 14.08385 25.67446 0.315 14.65371 C ? C ? 142 CB 1
   ATOM 13811 CG C LYS C 152 ? 45.02415 14.01969 24.40986 0.315 19.00198 C ? C ? 142 CG 1
   ATOM 13812 CD C LYS C 152 ? 45.49989 15.37201 23.99920 0.315 18.78677 C ? C ? 142 CD 1
   ATOM 13813 CE C LYS C 152 ? 46.20365 15.27134 22.65456 0.315 21.51737 C ? C ? 142 CE 1
   ATOM 13814 NZ C LYS C 152 ? 46.69384 16.58371 22.22133 0.315 26.52226 N ? C ? 142 NZ 1
   ATOM 13815 HB2 C LYS C 152 ? 43.50266 13.45096 25.59776 0.315 17.59254 H ? C ? 142 HB2 1
   ATOM 13816 HB3 C LYS C 152 ? 43.88493 14.98502 25.75887 0.315 17.59254 H ? C ? 142 HB3 1
   ATOM 13817 HG2 C LYS C 152 ? 45.79834 13.45052 24.54248 0.315 22.81048 H ? C ? 142 HG2 1
   ATOM 13818 HG3 C LYS C 152 ? 44.46770 13.66280 23.70001 0.315 22.81048 H ? C ? 142 HG3 1
   ATOM 13819 HD2 C LYS C 152 ? 44.74495 15.97510 23.91403 0.315 22.55222 H ? C ? 142 HD2 1
   ATOM 13820 HD3 C LYS C 152 ? 46.12580 15.71472 24.65623 0.315 22.55222 H ? C ? 142 HD3 1
   ATOM 13821 HE2 C LYS C 152 ? 46.96082 14.66976 22.73003 0.315 25.82894 H ? C ? 142 HE2 1
   ATOM 13822 HE3 C LYS C 152 ? 45.58174 14.93991 21.98802 0.315 25.82894 H ? C ? 142 HE3 1
   ATOM 13823 HZ1 C LYS C 152 ? 46.98804 16.53708 21.38265 0.315 31.83481 H ? C ? 142 HZ1 1
   ATOM 13824 HZ2 C LYS C 152 ? 46.03741 17.18318 22.26423 0.315 31.83481 H ? C ? 142 HZ2 1
   ATOM 13825 HZ3 C LYS C 152 ? 47.36132 16.84815 22.74729 0.315 31.83481 H ? C ? 142 HZ3 1
   ATOM 13826 N . LYS C 153 ? 44.17675 14.54685 29.06868 1.000 11.88036 N ? C ? 143 N 1
   ATOM 13827 CA . LYS C 153 ? 43.49399 14.44232 30.34509 1.000 8.67701 C ? C ? 143 CA 1
   ATOM 13828 C . LYS C 153 ? 42.43867 15.52361 30.42146 1.000 15.21479 C ? C ? 143 C 1
   ATOM 13829 O . LYS C 153 ? 42.73773 16.68887 30.18485 1.000 15.32419 O ? C ? 143 O 1
   ATOM 13830 H . LYS C 153 ? 44.63753 15.26847 28.98777 1.000 14.26453 H ? C ? 143 H 1
   ATOM 13831 HA . LYS C 153 ? 43.07417 13.56978 30.40289 1.000 10.42051 H ? C ? 143 HA 1
   ATOM 13832 CB A LYS C 153 ? 44.45997 14.58035 31.51407 0.428 11.00685 C ? C ? 143 CB 1
   ATOM 13833 CG A LYS C 153 ? 45.57559 13.53771 31.51539 0.428 13.57320 C ? C ? 143 CG 1
   ATOM 13834 CD A LYS C 153 ? 46.64702 13.83055 32.56887 0.428 14.71490 C ? C ? 143 CD 1
   ATOM 13835 CE A LYS C 153 ? 47.73932 12.79259 32.50811 0.428 14.57589 C ? C ? 143 CE 1
   ATOM 13836 NZ A LYS C 153 ? 48.61538 12.90933 33.69793 0.428 18.76701 N ? C ? 143 NZ 1
   ATOM 13837 HB2 A LYS C 153 ? 44.87362 15.45686 31.47508 0.428 13.21632 H ? C ? 143 HB2 1
   ATOM 13838 HB3 A LYS C 153 ? 43.96363 14.48427 32.34190 0.428 13.21632 H ? C ? 143 HB3 1
   ATOM 13839 HG2 A LYS C 153 ? 45.19565 12.66597 31.70675 0.428 16.29593 H ? C ? 143 HG2 1
   ATOM 13840 HG3 A LYS C 153 ? 46.00368 13.52922 30.64500 0.428 16.29593 H ? C ? 143 HG3 1
   ATOM 13841 HD2 A LYS C 153 ? 47.03841 14.70222 32.40183 0.428 17.66598 H ? C ? 143 HD2 1
   ATOM 13842 HD3 A LYS C 153 ? 46.24872 13.80964 33.45307 0.428 17.66598 H ? C ? 143 HD3 1
   ATOM 13843 HE2 A LYS C 153 ? 47.34707 11.90552 32.49600 0.428 17.49917 H ? C ? 143 HE2 1
   ATOM 13844 HE3 A LYS C 153 ? 48.27594 12.92895 31.71165 0.428 17.49917 H ? C ? 143 HE3 1
   ATOM 13845 HZ1 A LYS C 153 ? 49.20407 12.24193 33.70915 0.428 22.52851 H ? C ? 143 HZ1 1
   ATOM 13846 HZ2 A LYS C 153 ? 49.05568 13.68251 33.67707 0.428 22.52851 H ? C ? 143 HZ2 1
   ATOM 13847 HZ3 A LYS C 153 ? 48.12617 12.87548 34.44064 0.428 22.52851 H ? C ? 143 HZ3 1
   ATOM 13848 CB B LYS C 153 ? 44.44636 14.57304 31.51386 0.572 10.93741 C ? C ? 143 CB 1
   ATOM 13849 CG B LYS C 153 ? 45.60171 13.52708 31.58724 0.572 13.55910 C ? C ? 143 CG 1
   ATOM 13850 CD B LYS C 153 ? 46.89878 14.04676 30.91957 0.572 20.14017 C ? C ? 143 CD 1
   ATOM 13851 CE B LYS C 153 ? 48.16355 13.18898 31.14135 0.572 18.25407 C ? C ? 143 CE 1
   ATOM 13852 NZ B LYS C 153 ? 49.31802 13.56041 30.21206 0.572 13.68685 N ? C ? 143 NZ 1
   ATOM 13853 HB2 B LYS C 153 ? 44.85846 15.45007 31.47040 0.572 13.13299 H ? C ? 143 HB2 1
   ATOM 13854 HB3 B LYS C 153 ? 43.93275 14.48801 32.33232 0.572 13.13299 H ? C ? 143 HB3 1
   ATOM 13855 HG2 B LYS C 153 ? 45.79719 13.33194 32.51708 0.572 16.27902 H ? C ? 143 HG2 1
   ATOM 13856 HG3 B LYS C 153 ? 45.32878 12.71713 31.12855 0.572 16.27902 H ? C ? 143 HG3 1
   ATOM 13857 HD2 B LYS C 153 ? 46.75004 14.09438 29.96223 0.572 24.17630 H ? C ? 143 HD2 1
   ATOM 13858 HD3 B LYS C 153 ? 47.08813 14.93109 31.27029 0.572 24.17630 H ? C ? 143 HD3 1
   ATOM 13859 HE2 B LYS C 153 ? 48.46736 13.30784 32.05485 0.572 21.91298 H ? C ? 143 HE2 1
   ATOM 13860 HE3 B LYS C 153 ? 47.94295 12.25766 30.98362 0.572 21.91298 H ? C ? 143 HE3 1
   ATOM 13861 HZ1 B LYS C 153 ? 49.67423 12.82468 29.86005 0.572 16.43232 H ? C ? 143 HZ1 1
   ATOM 13862 HZ2 B LYS C 153 ? 49.02327 14.08200 29.55390 0.572 16.43232 H ? C ? 143 HZ2 1
   ATOM 13863 HZ3 B LYS C 153 ? 49.94658 13.99656 30.66679 0.572 16.43232 H ? C ? 143 HZ3 1
   ATOM 13864 N A PHE C 154 ? 41.22907 15.14587 30.81517 0.513 8.76887 N ? C ? 144 N 1
   ATOM 13865 CA A PHE C 154 ? 40.08360 16.04909 30.83066 0.513 6.90637 C ? C ? 144 CA 1
   ATOM 13866 C A PHE C 154 ? 39.38310 15.99496 32.17911 0.513 9.68832 C ? C ? 144 C 1
   ATOM 13867 O A PHE C 154 ? 39.43392 14.98743 32.87555 0.513 7.34796 O ? C ? 144 O 1
   ATOM 13868 CB A PHE C 154 ? 39.12060 15.69438 29.72065 0.513 10.14839 C ? C ? 144 CB 1
   ATOM 13869 CG A PHE C 154 ? 39.78158 15.61737 28.39991 0.513 11.09808 C ? C ? 144 CG 1
   ATOM 13870 CD1 A PHE C 154 ? 40.19352 16.76363 27.74815 0.513 14.24956 C ? C ? 144 CD1 1
   ATOM 13871 CD2 A PHE C 154 ? 40.02125 14.39984 27.80452 0.513 7.92214 C ? C ? 144 CD2 1
   ATOM 13872 CE1 A PHE C 154 ? 40.83456 16.68112 26.50662 0.513 10.37777 C ? C ? 144 CE1 1
   ATOM 13873 CE2 A PHE C 154 ? 40.66093 14.32342 26.56006 0.513 11.06908 C ? C ? 144 CE2 1
   ATOM 13874 CZ A PHE C 154 ? 41.09115 15.49818 25.93877 0.513 7.20845 C ? C ? 144 CZ 1
   ATOM 13875 H A PHE C 154 ? 41.04097 14.35124 31.08496 0.513 10.53074 H ? C ? 144 H 1
   ATOM 13876 HA A PHE C 154 ? 40.38134 16.96394 30.70697 0.513 8.29574 H ? C ? 144 HA 1
   ATOM 13877 HB2 A PHE C 154 ? 38.72398 14.82964 29.90990 0.513 12.18617 H ? C ? 144 HB2 1
   ATOM 13878 HB3 A PHE C 154 ? 38.42924 16.37306 29.67240 0.513 12.18617 H ? C ? 144 HB3 1
   ATOM 13879 HD1 A PHE C 154 ? 40.04400 17.59524 28.13669 0.513 17.10757 H ? C ? 144 HD1 1
   ATOM 13880 HD2 A PHE C 154 ? 39.75549 13.61852 28.23324 0.513 9.51467 H ? C ? 144 HD2 1
   ATOM 13881 HE1 A PHE C 154 ? 41.08627 17.46233 26.06929 0.513 12.46142 H ? C ? 144 HE1 1
   ATOM 13882 HE2 A PHE C 154 ? 40.79762 13.49899 26.15198 0.513 13.29099 H ? C ? 144 HE2 1
   ATOM 13883 HZ A PHE C 154 ? 41.55426 15.45766 25.13329 0.513 8.65824 H ? C ? 144 HZ 1
   ATOM 13884 N D PHE C 154 ? 41.21183 15.12507 30.75621 0.487 8.77392 N ? C ? 144 N 1
   ATOM 13885 CA D PHE C 154 ? 40.04854 16.00825 30.79996 0.487 6.90963 C ? C ? 144 CA 1
   ATOM 13886 C D PHE C 154 ? 39.42304 16.01003 32.19431 0.487 9.72130 C ? C ? 144 C 1
   ATOM 13887 O D PHE C 154 ? 39.53460 15.03909 32.93417 0.487 7.30373 O ? C ? 144 O 1
   ATOM 13888 CB D PHE C 154 ? 38.97410 15.57820 29.78649 0.487 10.02937 C ? C ? 144 CB 1
   ATOM 13889 CG D PHE C 154 ? 39.47636 15.46786 28.38411 0.487 10.67117 C ? C ? 144 CG 1
   ATOM 13890 CD1 D PHE C 154 ? 39.38077 16.52595 27.50869 0.487 8.65883 C ? C ? 144 CD1 1
   ATOM 13891 CD2 D PHE C 154 ? 40.01320 14.28644 27.93132 0.487 8.07394 C ? C ? 144 CD2 1
   ATOM 13892 CE1 D PHE C 154 ? 39.85910 16.40617 26.20303 0.487 7.64413 C ? C ? 144 CE1 1
   ATOM 13893 CE2 D PHE C 154 ? 40.47224 14.14959 26.62640 0.487 10.55012 C ? C ? 144 CE2 1
   ATOM 13894 CZ D PHE C 154 ? 40.42435 15.23422 25.77870 0.487 15.22728 C ? C ? 144 CZ 1
   ATOM 13895 H D PHE C 154 ? 41.02129 14.31434 30.97071 0.487 10.53680 H ? C ? 144 H 1
   ATOM 13896 HA D PHE C 154 ? 40.34289 16.90847 30.59050 0.487 8.29966 H ? C ? 144 HA 1
   ATOM 13897 HB2 D PHE C 154 ? 38.63044 14.70924 30.04669 0.487 12.04334 H ? C ? 144 HB2 1
   ATOM 13898 HB3 D PHE C 154 ? 38.25897 16.23352 29.79371 0.487 12.04334 H ? C ? 144 HB3 1
   ATOM 13899 HD1 D PHE C 154 ? 38.99547 17.32471 27.78874 0.487 10.39869 H ? C ? 144 HD1 1
   ATOM 13900 HD2 D PHE C 154 ? 40.07067 13.56181 28.51140 0.487 9.69682 H ? C ? 144 HD2 1
   ATOM 13901 HE1 D PHE C 154 ? 39.79339 17.12641 25.61836 0.487 9.18105 H ? C ? 144 HE1 1
   ATOM 13902 HE2 D PHE C 154 ? 40.80793 13.33485 26.32904 0.487 12.66824 H ? C ? 144 HE2 1
   ATOM 13903 HZ D PHE C 154 ? 40.77536 15.17028 24.91986 0.487 18.28083 H ? C ? 144 HZ 1
   ATOM 13904 N . GLU C 155 ? 38.76085 17.11805 32.55889 1.000 10.34129 N ? C ? 145 N 1
   ATOM 13905 CA . GLU C 155 ? 38.16368 17.20917 33.87787 1.000 6.01118 C ? C ? 145 CA 1
   ATOM 13906 C . GLU C 155 ? 36.89877 16.34352 34.01943 1.000 5.00864 C ? C ? 145 C 1
   ATOM 13907 O . GLU C 155 ? 36.56344 15.96212 35.14585 1.000 8.39342 O ? C ? 145 O 1
   ATOM 13908 CB . GLU C 155 ? 37.82829 18.66496 34.24223 1.000 10.52659 C ? C ? 145 CB 1
   ATOM 13909 CG . GLU C 155 ? 37.29725 18.79697 35.69684 1.000 12.36651 C ? C ? 145 CG 1
   ATOM 13910 CD . GLU C 155 ? 38.21669 18.25638 36.74917 1.000 11.22337 C ? C ? 145 CD 1
   ATOM 13911 OE1 . GLU C 155 ? 39.46125 18.19511 36.59062 1.000 10.91444 O ? C ? 145 OE1 1
   ATOM 13912 OE2 . GLU C 155 ? 37.63920 17.84232 37.75633 1.000 12.69866 O ? C ? 145 OE2 1
   ATOM 13913 HA . GLU C 155 ? 38.82355 16.89308 34.51471 1.000 7.22152 H ? C ? 145 HA 1
   ATOM 13914 HB2 . GLU C 155 ? 38.62961 19.20564 34.16194 1.000 12.64001 H ? C ? 145 HB2 1
   ATOM 13915 HB3 . GLU C 155 ? 37.14400 18.99432 33.63876 1.000 12.64001 H ? C ? 145 HB3 1
   ATOM 13916 HG2 . GLU C 155 ? 37.15407 19.73686 35.88920 1.000 14.84791 H ? C ? 145 HG2 1
   ATOM 13917 HG3 . GLU C 155 ? 36.45934 18.31303 35.76479 1.000 14.84791 H ? C ? 145 HG3 1
   ATOM 13918 H A GLU C 155 ? 38.67670 17.82368 32.07453 0.513 12.41764 H ? C ? 145 H 1
   ATOM 13919 H D GLU C 155 ? 38.65054 17.81246 32.06368 0.487 12.41764 H ? C ? 145 H 1
   ATOM 13920 N . THR C 156 ? 36.20269 16.01859 32.92293 1.000 7.91419 N ? C ? 146 N 1
   ATOM 13921 CA . THR C 156 ? 35.18178 14.96644 32.96699 1.000 7.41605 C ? C ? 146 CA 1
   ATOM 13922 C . THR C 156 ? 35.43160 13.84930 31.95541 1.000 8.35492 C ? C ? 146 C 1
   ATOM 13923 O . THR C 156 ? 35.96622 14.05939 30.86968 1.000 9.25838 O ? C ? 146 O 1
   ATOM 13924 CB . THR C 156 ? 33.76797 15.52624 32.75588 1.000 10.84109 C ? C ? 146 CB 1
   ATOM 13925 OG1 . THR C 156 ? 33.72390 16.16457 31.49073 1.000 12.31920 O ? C ? 146 OG1 1
   ATOM 13926 CG2 . THR C 156 ? 33.43137 16.53280 33.88212 1.000 12.72667 C ? C ? 146 CG2 1
   ATOM 13927 H . THR C 156 ? 36.30336 16.38894 32.15332 1.000 9.50513 H ? C ? 146 H 1
   ATOM 13928 HA . THR C 156 ? 35.24244 14.55997 33.84563 1.000 8.90736 H ? C ? 146 HA 1
   ATOM 13929 HB . THR C 156 ? 33.10373 14.81980 32.78108 1.000 13.01741 H ? C ? 146 HB 1
   ATOM 13930 HG1 . THR C 156 ? 32.93287 16.19024 31.20929 1.000 14.79114 H ? C ? 146 HG1 1
   ATOM 13931 HG21 . THR C 156 ? 32.52844 16.86842 33.76817 1.000 15.28010 H ? C ? 146 HG21 1
   ATOM 13932 HG22 . THR C 156 ? 33.49888 16.09813 34.74664 1.000 15.28010 H ? C ? 146 HG22 1
   ATOM 13933 HG23 . THR C 156 ? 34.05030 17.27922 33.85587 1.000 15.28010 H ? C ? 146 HG23 1
   ATOM 13934 N . THR C 157 ? 34.87042 12.67266 32.26401 1.000 6.55497 N ? C ? 147 N 1
   ATOM 13935 CA . THR C 157 ? 34.80539 11.59186 31.29306 1.000 6.26223 C ? C ? 147 CA 1
   ATOM 13936 C . THR C 157 ? 33.93445 11.95563 30.09447 1.000 7.00526 C ? C ? 147 C 1
   ATOM 13937 O . THR C 157 ? 34.22804 11.52997 28.96669 1.000 8.50258 O ? C ? 147 O 1
   ATOM 13938 CB . THR C 157 ? 34.29160 10.32339 31.96870 1.000 9.65845 C ? C ? 147 CB 1
   ATOM 13939 OG1 . THR C 157 ? 35.20321 9.96174 33.00137 1.000 9.63935 O ? C ? 147 OG1 1
   ATOM 13940 CG2 . THR C 157 ? 34.13395 9.18397 31.00027 1.000 12.77277 C ? C ? 147 CG2 1
   ATOM 13941 H . THR C 157 ? 34.52323 12.48165 33.02727 1.000 7.87406 H ? C ? 147 H 1
   ATOM 13942 HA . THR C 157 ? 35.69866 11.41491 30.95890 1.000 7.52278 H ? C ? 147 HA 1
   ATOM 13943 HB . THR C 157 ? 33.41044 10.49154 32.33772 1.000 11.59824 H ? C ? 147 HB 1
   ATOM 13944 HG1 . THR C 157 ? 34.91289 9.29383 33.41996 1.000 11.57532 H ? C ? 147 HG1 1
   ATOM 13945 HG21 . THR C 157 ? 33.94004 8.36422 31.48121 1.000 15.33542 H ? C ? 147 HG21 1
   ATOM 13946 HG22 . THR C 157 ? 33.40588 9.36858 30.38647 1.000 15.33542 H ? C ? 147 HG22 1
   ATOM 13947 HG23 . THR C 157 ? 34.95157 9.06493 30.49211 1.000 15.33542 H ? C ? 147 HG23 1
   ATOM 13948 N . VAL C 158 ? 32.89124 12.76913 30.32661 1.000 7.85030 N ? C ? 148 N 1
   ATOM 13949 CA . VAL C 158 ? 32.01489 13.30678 29.28087 1.000 7.22197 C ? C ? 148 CA 1
   ATOM 13950 C . VAL C 158 ? 32.80983 14.04685 28.21371 1.000 10.46839 C ? C ? 148 C 1
   ATOM 13951 O . VAL C 158 ? 32.63273 13.80485 27.01753 1.000 11.03333 O ? C ? 148 O 1
   ATOM 13952 CB . VAL C 158 ? 30.95694 14.22656 29.90872 1.000 15.42035 C ? C ? 148 CB 1
   ATOM 13953 CG1 . VAL C 158 ? 30.21606 15.06602 28.82226 1.000 18.15384 C ? C ? 148 CG1 1
   ATOM 13954 CG2 . VAL C 158 ? 29.91813 13.39234 30.72324 1.000 13.86351 C ? C ? 148 CG2 1
   ATOM 13955 H . VAL C 158 ? 32.66250 13.03379 31.11226 1.000 9.42846 H ? C ? 148 H 1
   ATOM 13956 HA . VAL C 158 ? 31.57350 12.55885 28.84882 1.000 8.67446 H ? C ? 148 HA 1
   ATOM 13957 HB . VAL C 158 ? 31.41312 14.83832 30.50752 1.000 18.51251 H ? C ? 148 HB 1
   ATOM 13958 HG11 . VAL C 158 ? 29.38715 15.40441 29.19549 1.000 21.79271 H ? C ? 148 HG11 1
   ATOM 13959 HG12 . VAL C 158 ? 30.78356 15.80511 28.55285 1.000 21.79271 H ? C ? 148 HG12 1
   ATOM 13960 HG13 . VAL C 158 ? 30.02755 14.49830 28.05868 1.000 21.79271 H ? C ? 148 HG13 1
   ATOM 13961 HG21 . VAL C 158 ? 29.27705 13.99630 31.12963 1.000 16.64431 H ? C ? 148 HG21 1
   ATOM 13962 HG22 . VAL C 158 ? 29.46271 12.78184 30.12258 1.000 16.64431 H ? C ? 148 HG22 1
   ATOM 13963 HG23 . VAL C 158 ? 30.38438 12.89276 31.41166 1.000 16.64431 H ? C ? 148 HG23 1
   ATOM 13964 N . VAL C 159 ? 33.77026 14.86685 28.62968 1.000 10.60713 N ? C ? 149 N 1
   ATOM 13965 CA . VAL C 159 ? 34.56170 15.57689 27.62655 1.000 11.09026 C ? C ? 149 CA 1
   ATOM 13966 C . VAL C 159 ? 35.54892 14.63941 26.94292 1.000 11.20298 C ? C ? 149 C 1
   ATOM 13967 O . VAL C 159 ? 35.81983 14.78401 25.74756 1.000 9.87852 O ? C ? 149 O 1
   ATOM 13968 CB . VAL C 159 ? 35.26808 16.77639 28.25967 1.000 10.48732 C ? C ? 149 CB 1
   ATOM 13969 CG1 . VAL C 159 ? 36.24060 17.35407 27.22778 1.000 15.33463 C ? C ? 149 CG1 1
   ATOM 13970 CG2 . VAL C 159 ? 34.25465 17.80362 28.69163 1.000 14.54195 C ? C ? 149 CG2 1
   ATOM 13971 H . VAL C 159 ? 33.97637 15.02420 29.44966 1.000 12.73665 H ? C ? 149 H 1
   ATOM 13972 HA . VAL C 159 ? 33.95782 15.91095 26.94491 1.000 13.31641 H ? C ? 149 HA 1
   ATOM 13973 HB . VAL C 159 ? 35.76272 16.51116 29.05080 1.000 12.59289 H ? C ? 149 HB 1
   ATOM 13974 HG11 . VAL C 159 ? 36.62401 18.17295 27.57899 1.000 18.40965 H ? C ? 149 HG11 1
   ATOM 13975 HG12 . VAL C 159 ? 36.94248 16.70640 27.05810 1.000 18.40965 H ? C ? 149 HG12 1
   ATOM 13976 HG13 . VAL C 159 ? 35.75709 17.54033 26.40777 1.000 18.40965 H ? C ? 149 HG13 1
   ATOM 13977 HG21 . VAL C 159 ? 34.71427 18.53359 29.13524 1.000 17.45844 H ? C ? 149 HG21 1
   ATOM 13978 HG22 . VAL C 159 ? 33.78684 18.13431 27.90888 1.000 17.45844 H ? C ? 149 HG22 1
   ATOM 13979 HG23 . VAL C 159 ? 33.62543 17.38906 29.30246 1.000 17.45844 H ? C ? 149 HG23 1
   ATOM 13980 N . ALA C 160 ? 36.07185 13.64834 27.64889 1.000 7.73098 N ? C ? 150 N 1
   ATOM 13981 CA . ALA C 160 ? 36.93777 12.69391 26.97706 1.000 8.69635 C ? C ? 150 CA 1
   ATOM 13982 C . ALA C 160 ? 36.21300 12.06398 25.80825 1.000 10.46328 C ? C ? 150 C 1
   ATOM 13983 O . ALA C 160 ? 36.78270 11.91958 24.71597 1.000 9.06990 O ? C ? 150 O 1
   ATOM 13984 CB . ALA C 160 ? 37.43564 11.66205 27.97747 1.000 9.50159 C ? C ? 150 CB 1
   ATOM 13985 H . ALA C 160 ? 35.94590 13.51049 28.48838 1.000 9.28527 H ? C ? 150 H 1
   ATOM 13986 HA . ALA C 160 ? 37.72221 13.14159 26.62332 1.000 10.44371 H ? C ? 150 HA 1
   ATOM 13987 HB1 . ALA C 160 ? 37.99020 11.01496 27.51418 1.000 11.41001 H ? C ? 150 HB1 1
   ATOM 13988 HB2 . ALA C 160 ? 37.95421 12.11145 28.66306 1.000 11.41001 H ? C ? 150 HB2 1
   ATOM 13989 HB3 . ALA C 160 ? 36.67264 11.21702 28.37831 1.000 11.41001 H ? C ? 150 HB3 1
   ATOM 13990 N . ILE C 161 ? 34.97762 11.60720 26.04665 1.000 8.43939 N ? C ? 151 N 1
   ATOM 13991 CA . ILE C 161 ? 34.21478 10.99003 24.98900 1.000 7.76481 C ? C ? 151 CA 1
   ATOM 13992 C . ILE C 161 ? 33.96314 11.98728 23.86301 1.000 11.20606 C ? C ? 151 C 1
   ATOM 13993 O . ILE C 161 ? 33.97133 11.61753 22.68667 1.000 9.57005 O ? C ? 151 O 1
   ATOM 13994 CB . ILE C 161 ? 32.92698 10.41577 25.57821 1.000 7.42653 C ? C ? 151 CB 1
   ATOM 13995 CG1 . ILE C 161 ? 33.30640 9.27398 26.54824 1.000 11.27821 C ? C ? 151 CG1 1
   ATOM 13996 CG2 . ILE C 161 ? 32.05973 9.87329 24.49305 1.000 9.95556 C ? C ? 151 CG2 1
   ATOM 13997 CD1 . ILE C 161 ? 32.10247 8.77660 27.51141 1.000 13.49744 C ? C ? 151 CD1 1
   ATOM 13998 H . ILE C 161 ? 34.57448 11.64750 26.80524 1.000 10.13536 H ? C ? 151 H 1
   ATOM 13999 HA . ILE C 161 ? 34.71813 10.25786 24.59983 1.000 9.32587 H ? C ? 151 HA 1
   ATOM 14000 HB . ILE C 161 ? 32.44296 11.11515 26.04457 1.000 8.91993 H ? C ? 151 HB 1
   ATOM 14001 HG12 . ILE C 161 ? 33.59753 8.50998 26.02629 1.000 13.54195 H ? C ? 151 HG12 1
   ATOM 14002 HG13 . ILE C 161 ? 34.02868 9.58098 27.11829 1.000 13.54195 H ? C ? 151 HG13 1
   ATOM 14003 HG21 . ILE C 161 ? 31.33766 9.36258 24.89142 1.000 11.95477 H ? C ? 151 HG21 1
   ATOM 14004 HG22 . ILE C 161 ? 31.69795 10.61198 23.97890 1.000 11.95477 H ? C ? 151 HG22 1
   ATOM 14005 HG23 . ILE C 161 ? 32.59262 9.30067 23.91943 1.000 11.95477 H ? C ? 151 HG23 1
   ATOM 14006 HD11 . ILE C 161 ? 32.44593 8.11167 28.12851 1.000 16.20502 H ? C ? 151 HD11 1
   ATOM 14007 HD12 . ILE C 161 ? 31.75699 9.53762 28.00374 1.000 16.20502 H ? C ? 151 HD12 1
   ATOM 14008 HD13 . ILE C 161 ? 31.40044 8.38963 26.96523 1.000 16.20502 H ? C ? 151 HD13 1
   ATOM 14009 N . MET C 162 ? 33.70666 13.25244 24.19961 1.000 10.72906 N ? C ? 152 N 1
   ATOM 14010 CA . MET C 162 ? 33.44924 14.23413 23.14886 1.000 9.43773 C ? C ? 152 CA 1
   ATOM 14011 C . MET C 162 ? 34.65763 14.38937 22.27778 1.000 10.60989 C ? C ? 152 C 1
   ATOM 14012 O . MET C 162 ? 34.51225 14.56184 21.06614 1.000 13.11267 O ? C ? 152 O 1
   ATOM 14013 H . MET C 162 ? 33.67690 13.55787 25.00299 1.000 12.88297 H ? C ? 152 H 1
   ATOM 14014 HA . MET C 162 ? 32.69692 13.93052 22.61713 1.000 11.33337 H ? C ? 152 HA 1
   ATOM 14015 CB A MET C 162 ? 33.06206 15.58995 23.73681 0.486 11.06966 C ? C ? 152 CB 1
   ATOM 14016 CG A MET C 162 ? 31.79396 15.54256 24.51896 0.486 12.85325 C ? C ? 152 CG 1
   ATOM 14017 SD A MET C 162 ? 30.32577 15.48735 23.46223 0.486 17.32585 S ? C ? 152 SD 1
   ATOM 14018 CE A MET C 162 ? 30.53677 16.99783 22.49505 0.486 23.75609 C ? C ? 152 CE 1
   ATOM 14019 HB2 A MET C 162 ? 33.76887 15.88969 24.32967 0.486 13.29169 H ? C ? 152 HB2 1
   ATOM 14020 HB3 A MET C 162 ? 32.94435 16.22512 23.01321 0.486 13.29169 H ? C ? 152 HB3 1
   ATOM 14021 HG2 A MET C 162 ? 31.79431 14.74754 25.07470 0.486 15.43199 H ? C ? 152 HG2 1
   ATOM 14022 HG3 A MET C 162 ? 31.73479 16.33558 25.07441 0.486 15.43199 H ? C ? 152 HG3 1
   ATOM 14023 HE1 A MET C 162 ? 29.69470 17.21928 22.06752 0.486 28.51540 H ? C ? 152 HE1 1
   ATOM 14024 HE2 A MET C 162 ? 30.80618 17.71711 23.08746 0.486 28.51540 H ? C ? 152 HE2 1
   ATOM 14025 HE3 A MET C 162 ? 31.22011 16.84949 21.82278 0.486 28.51540 H ? C ? 152 HE3 1
   ATOM 14026 CB B MET C 162 ? 33.04324 15.58452 23.74375 0.514 11.02951 C ? C ? 152 CB 1
   ATOM 14027 CG B MET C 162 ? 31.70855 15.54195 24.44108 0.514 13.01414 C ? C ? 152 CG 1
   ATOM 14028 SD B MET C 162 ? 31.21298 17.14242 25.15305 0.514 14.05341 S ? C ? 152 SD 1
   ATOM 14029 CE B MET C 162 ? 29.43427 16.99281 25.27865 0.514 38.06108 C ? C ? 152 CE 1
   ATOM 14030 HB2 B MET C 162 ? 33.71142 15.85665 24.39212 0.514 13.24351 H ? C ? 152 HB2 1
   ATOM 14031 HB3 B MET C 162 ? 32.98758 16.23907 23.03005 0.514 13.24351 H ? C ? 152 HB3 1
   ATOM 14032 HG2 B MET C 162 ? 31.02884 15.27805 23.80136 0.514 15.62507 H ? C ? 152 HG2 1
   ATOM 14033 HG3 B MET C 162 ? 31.75272 14.89622 25.16357 0.514 15.62507 H ? C ? 152 HG3 1
   ATOM 14034 HE1 B MET C 162 ? 29.07464 17.80989 25.65805 0.514 45.68139 H ? C ? 152 HE1 1
   ATOM 14035 HE2 B MET C 162 ? 29.06608 16.84941 24.39278 0.514 45.68139 H ? C ? 152 HE2 1
   ATOM 14036 HE3 B MET C 162 ? 29.22036 16.23992 25.85163 0.514 45.68139 H ? C ? 152 HE3 1
   ATOM 14037 N . GLU C 163 ? 35.85977 14.25389 22.85177 1.000 9.55608 N ? C ? 153 N 1
   ATOM 14038 CA . GLU C 163 ? 37.05742 14.37091 22.03080 1.000 10.96128 C ? C ? 153 CA 1
   ATOM 14039 C . GLU C 163 ? 37.32799 13.09947 21.24098 1.000 13.20236 C ? C ? 153 C 1
   ATOM 14040 O . GLU C 163 ? 37.98550 13.16342 20.20030 1.000 15.03437 O ? C ? 153 O 1
   ATOM 14041 CB . GLU C 163 ? 38.22539 14.76298 22.89488 1.000 12.53998 C ? C ? 153 CB 1
   ATOM 14042 CG . GLU C 163 ? 39.31895 15.39408 22.16176 1.000 37.55991 C ? C ? 153 CG 1
   ATOM 14043 CD . GLU C 163 ? 39.16532 16.88509 21.75818 1.000 20.78772 C ? C ? 153 CD 1
   ATOM 14044 OE1 . GLU C 163 ? 38.13010 17.58657 21.72000 1.000 17.29019 O ? C ? 153 OE1 1
   ATOM 14045 OE2 . GLU C 163 ? 40.23851 17.30102 21.38365 1.000 21.11315 O ? C ? 153 OE2 1
   ATOM 14046 H . GLU C 163 ? 35.99790 14.09924 23.68640 1.000 11.47539 H ? C ? 153 H 1
   ATOM 14047 HA . GLU C 163 ? 36.95460 15.08202 21.37916 1.000 13.16163 H ? C ? 153 HA 1
   ATOM 14048 HB2 . GLU C 163 ? 37.91827 15.39191 23.56646 1.000 15.05607 H ? C ? 153 HB2 1
   ATOM 14049 HB3 . GLU C 163 ? 38.57726 13.96657 23.32245 1.000 15.05607 H ? C ? 153 HB3 1
   ATOM 14050 HG2 . GLU C 163 ? 40.11522 15.33721 22.71277 1.000 45.07999 H ? C ? 153 HG2 1
   ATOM 14051 HG3 . GLU C 163 ? 39.44854 14.89671 21.33912 1.000 45.07999 H ? C ? 153 HG3 1
   ATOM 14052 N A LEU C 164 ? 36.77057 11.96789 21.67132 0.256 10.77101 N ? C ? 154 N 1
   ATOM 14053 CA A LEU C 164 ? 36.78391 10.77669 20.82844 0.256 9.46563 C ? C ? 154 CA 1
   ATOM 14054 C A LEU C 164 ? 35.85409 10.92868 19.62916 0.256 10.38067 C ? C ? 154 C 1
   ATOM 14055 O A LEU C 164 ? 36.16886 10.46144 18.52981 0.256 13.59256 O ? C ? 154 O 1
   ATOM 14056 CB A LEU C 164 ? 36.38435 9.55198 21.64764 0.256 8.24610 C ? C ? 154 CB 1
   ATOM 14057 CG A LEU C 164 ? 36.27734 8.23568 20.88043 0.256 9.56210 C ? C ? 154 CG 1
   ATOM 14058 CD1 A LEU C 164 ? 37.60350 7.82318 20.28947 0.256 12.21057 C ? C ? 154 CD1 1
   ATOM 14059 CD2 A LEU C 164 ? 35.75544 7.12433 21.80318 0.256 14.15397 C ? C ? 154 CD2 1
   ATOM 14060 H A LEU C 164 ? 36.38533 11.86578 22.43340 0.256 12.93331 H ? C ? 154 H 1
   ATOM 14061 HA A LEU C 164 ? 37.68630 10.64572 20.49762 0.256 11.36685 H ? C ? 154 HA 1
   ATOM 14062 HB2 A LEU C 164 ? 37.04767 9.42491 22.34388 0.256 9.90341 H ? C ? 154 HB2 1
   ATOM 14063 HB3 A LEU C 164 ? 35.51599 9.72413 22.04415 0.256 9.90341 H ? C ? 154 HB3 1
   ATOM 14064 HG A LEU C 164 ? 35.65445 8.36470 20.14813 0.256 11.48262 H ? C ? 154 HG 1
   ATOM 14065 HD11 A LEU C 164 ? 37.50037 6.96400 19.85120 0.256 14.66079 H ? C ? 154 HD11 1
   ATOM 14066 HD12 A LEU C 164 ? 37.88367 8.49176 19.64495 0.256 14.66079 H ? C ? 154 HD12 1
   ATOM 14067 HD13 A LEU C 164 ? 38.25887 7.75485 21.00131 0.256 14.66079 H ? C ? 154 HD13 1
   ATOM 14068 HD21 A LEU C 164 ? 35.69358 6.29811 21.29875 0.256 16.99286 H ? C ? 154 HD21 1
   ATOM 14069 HD22 A LEU C 164 ? 36.37138 7.01404 22.54436 0.256 16.99286 H ? C ? 154 HD22 1
   ATOM 14070 HD23 A LEU C 164 ? 34.87943 7.37529 22.13562 0.256 16.99286 H ? C ? 154 HD23 1
   ATOM 14071 N B LEU C 164 ? 36.81576 11.95599 21.70433 0.744 10.76492 N ? C ? 154 N 1
   ATOM 14072 CA B LEU C 164 ? 36.69232 10.79950 20.81620 0.744 9.23685 C ? C ? 154 CA 1
   ATOM 14073 C B LEU C 164 ? 35.76170 11.09123 19.63945 0.744 9.41683 C ? C ? 154 C 1
   ATOM 14074 O B LEU C 164 ? 36.10122 10.82686 18.49075 0.744 12.91612 O ? C ? 154 O 1
   ATOM 14075 CB B LEU C 164 ? 36.18511 9.57909 21.58292 0.744 7.50639 C ? C ? 154 CB 1
   ATOM 14076 CG B LEU C 164 ? 36.19558 8.26709 20.80311 0.744 9.45542 C ? C ? 154 CG 1
   ATOM 14077 CD1 B LEU C 164 ? 37.60658 7.75079 20.59480 0.744 11.42605 C ? C ? 154 CD1 1
   ATOM 14078 CD2 B LEU C 164 ? 35.34835 7.21177 21.56236 0.744 15.06346 C ? C ? 154 CD2 1
   ATOM 14079 H B LEU C 164 ? 36.53936 11.82722 22.50846 0.744 12.92601 H ? C ? 154 H 1
   ATOM 14080 HA B LEU C 164 ? 37.57649 10.59932 20.47114 0.744 11.09232 H ? C ? 154 HA 1
   ATOM 14081 HB2 B LEU C 164 ? 36.74520 9.45598 22.36526 0.744 9.01577 H ? C ? 154 HB2 1
   ATOM 14082 HB3 B LEU C 164 ? 35.26920 9.74814 21.85389 0.744 9.01577 H ? C ? 154 HB3 1
   ATOM 14083 HG B LEU C 164 ? 35.81382 8.42099 19.92478 0.744 11.35460 H ? C ? 154 HG 1
   ATOM 14084 HD11 B LEU C 164 ? 37.56594 6.89675 20.13668 0.744 13.71936 H ? C ? 154 HD11 1
   ATOM 14085 HD12 B LEU C 164 ? 38.10101 8.39045 20.05883 0.744 13.71936 H ? C ? 154 HD12 1
   ATOM 14086 HD13 B LEU C 164 ? 38.03408 7.64268 21.45878 0.744 13.71936 H ? C ? 154 HD13 1
   ATOM 14087 HD21 B LEU C 164 ? 35.35312 6.38207 21.05988 0.744 18.08424 H ? C ? 154 HD21 1
   ATOM 14088 HD22 B LEU C 164 ? 35.73484 7.06889 22.44049 0.744 18.08424 H ? C ? 154 HD22 1
   ATOM 14089 HD23 B LEU C 164 ? 34.43982 7.54003 21.65025 0.744 18.08424 H ? C ? 154 HD23 1
   ATOM 14090 N A LEU C 165 ? 34.69477 11.53563 19.82177 0.256 10.29399 N ? C ? 155 N 1
   ATOM 14091 CA A LEU C 165 ? 33.70036 11.63858 18.76124 0.256 10.39025 C ? C ? 155 CA 1
   ATOM 14092 C A LEU C 165 ? 33.97919 12.75703 17.76655 0.256 13.58583 C ? C ? 155 C 1
   ATOM 14093 O A LEU C 165 ? 33.08958 13.08370 16.97137 0.256 16.66843 O ? C ? 155 O 1
   ATOM 14094 CB A LEU C 165 ? 32.31014 11.83540 19.36933 0.256 9.81824 C ? C ? 155 CB 1
   ATOM 14095 CG A LEU C 165 ? 31.75640 10.58295 20.04624 0.256 15.79237 C ? C ? 155 CG 1
   ATOM 14096 CD1 A LEU C 165 ? 30.77259 10.95554 21.14025 0.256 11.48461 C ? C ? 155 CD1 1
   ATOM 14097 CD2 A LEU C 165 ? 31.09093 9.68324 19.01426 0.256 16.52828 C ? C ? 155 CD2 1
   ATOM 14098 H A LEU C 165 ? 34.45622 11.89973 20.56347 0.256 12.36088 H ? C ? 155 H 1
   ATOM 14099 HA A LEU C 165 ? 33.70682 10.80407 18.26683 0.256 12.47640 H ? C ? 155 HA 1
   ATOM 14100 HB2 A LEU C 165 ? 32.35824 12.53771 20.03668 0.256 11.78998 H ? C ? 155 HB2 1
   ATOM 14101 HB3 A LEU C 165 ? 31.69442 12.08941 18.66416 0.256 11.78998 H ? C ? 155 HB3 1
   ATOM 14102 HG A LEU C 165 ? 32.48606 10.09320 20.45690 0.256 18.95894 H ? C ? 155 HG 1
   ATOM 14103 HD11 A LEU C 165 ? 30.45479 10.14530 21.56853 0.256 13.78963 H ? C ? 155 HD11 1
   ATOM 14104 HD12 A LEU C 165 ? 31.22126 11.51898 21.78996 0.256 13.78963 H ? C ? 155 HD12 1
   ATOM 14105 HD13 A LEU C 165 ? 30.02759 11.43490 20.74516 0.256 13.78963 H ? C ? 155 HD13 1
   ATOM 14106 HD21 A LEU C 165 ? 30.79010 8.87086 19.45066 0.256 19.84203 H ? C ? 155 HD21 1
   ATOM 14107 HD22 A LEU C 165 ? 30.33395 10.15129 18.62850 0.256 19.84203 H ? C ? 155 HD22 1
   ATOM 14108 HD23 A LEU C 165 ? 31.73458 9.46763 18.32135 0.256 19.84203 H ? C ? 155 HD23 1
   ATOM 14109 N B LEU C 165 ? 34.54794 11.53509 19.89996 0.744 9.77551 N ? C ? 155 N 1
   ATOM 14110 CA B LEU C 165 ? 33.58929 11.70369 18.80481 0.744 10.11498 C ? C ? 155 CA 1
   ATOM 14111 C B LEU C 165 ? 34.08946 12.65564 17.71800 0.744 13.93173 C ? C ? 155 C 1
   ATOM 14112 O B LEU C 165 ? 33.85853 12.42917 16.51475 0.744 8.68624 O ? C ? 155 O 1
   ATOM 14113 CB B LEU C 165 ? 32.27014 12.22528 19.36124 0.744 8.93605 C ? C ? 155 CB 1
   ATOM 14114 CG B LEU C 165 ? 31.49671 11.37810 20.35156 0.744 13.53342 C ? C ? 155 CG 1
   ATOM 14115 CD1 B LEU C 165 ? 30.31724 12.13164 20.80380 0.744 18.95828 C ? C ? 155 CD1 1
   ATOM 14116 CD2 B LEU C 165 ? 31.06972 10.07395 19.69443 0.744 15.53727 C ? C ? 155 CD2 1
   ATOM 14117 H B LEU C 165 ? 34.25189 11.74357 20.68002 0.744 11.73871 H ? C ? 155 H 1
   ATOM 14118 HA B LEU C 165 ? 33.45601 10.83479 18.39475 0.744 12.14608 H ? C ? 155 HA 1
   ATOM 14119 HB2 B LEU C 165 ? 32.45670 13.06568 19.80824 0.744 10.73136 H ? C ? 155 HB2 1
   ATOM 14120 HB3 B LEU C 165 ? 31.67722 12.37450 18.60820 0.744 10.73136 H ? C ? 155 HB3 1
   ATOM 14121 HG B LEU C 165 ? 32.05074 11.16326 21.11824 0.744 16.24820 H ? C ? 155 HG 1
   ATOM 14122 HD11 B LEU C 165 ? 29.81789 11.58853 21.43355 0.744 22.75804 H ? C ? 155 HD11 1
   ATOM 14123 HD12 B LEU C 165 ? 30.61107 12.95025 21.23328 0.744 22.75804 H ? C ? 155 HD12 1
   ATOM 14124 HD13 B LEU C 165 ? 29.76304 12.34151 20.03587 0.744 22.75804 H ? C ? 155 HD13 1
   ATOM 14125 HD21 B LEU C 165 ? 30.56566 9.54788 20.33481 0.744 18.65283 H ? C ? 155 HD21 1
   ATOM 14126 HD22 B LEU C 165 ? 30.51668 10.27512 18.92334 0.744 18.65283 H ? C ? 155 HD22 1
   ATOM 14127 HD23 B LEU C 165 ? 31.86093 9.58678 19.41597 0.744 18.65283 H ? C ? 155 HD23 1
   ATOM 14128 N A ASN C 166 ? 35.18018 13.33862 17.77315 0.256 14.16332 N ? C ? 156 N 1
   ATOM 14129 CA A ASN C 166 ? 35.51425 14.30764 16.73513 0.256 11.63193 C ? C ? 156 CA 1
   ATOM 14130 C A ASN C 166 ? 36.97761 14.23260 16.31979 0.256 15.68542 C ? C ? 156 C 1
   ATOM 14131 O A ASN C 166 ? 37.48243 15.19813 15.73843 0.256 12.95175 O ? C ? 156 O 1
   ATOM 14132 CB A ASN C 166 ? 35.16425 15.73521 17.20439 0.256 16.66407 C ? C ? 156 CB 1
   ATOM 14133 CG A ASN C 166 ? 35.86442 16.11838 18.47733 0.256 10.13912 C ? C ? 156 CG 1
   ATOM 14134 OD1 A ASN C 166 ? 36.99587 15.71680 18.73267 0.256 9.92722 O ? C ? 156 OD1 1
   ATOM 14135 ND2 A ASN C 166 ? 35.18578 16.89520 19.29825 0.256 9.28450 N ? C ? 156 ND2 1
   ATOM 14136 H A ASN C 166 ? 35.80020 13.19289 18.35102 0.256 17.00408 H ? C ? 156 H 1
   ATOM 14137 HA A ASN C 166 ? 34.98242 14.12195 15.94546 0.256 13.96641 H ? C ? 156 HA 1
   ATOM 14138 HB2 A ASN C 166 ? 35.42620 16.36692 16.51648 0.256 20.00498 H ? C ? 156 HB2 1
   ATOM 14139 HB3 A ASN C 166 ? 34.20839 15.79119 17.35962 0.256 20.00498 H ? C ? 156 HB3 1
   ATOM 14140 HD21 A ASN C 166 ? 35.53728 17.14605 20.04197 0.256 11.14950 H ? C ? 156 HD21 1
   ATOM 14141 HD22 A ASN C 166 ? 34.39157 17.15110 19.09007 0.256 11.14950 H ? C ? 156 HD22 1
   ATOM 14142 N B ASN C 166 ? 34.74875 13.73603 18.11674 0.744 8.89293 N ? C ? 156 N 1
   ATOM 14143 CA B ASN C 166 ? 35.22404 14.70904 17.14226 0.744 13.74657 C ? C ? 156 CA 1
   ATOM 14144 C B ASN C 166 ? 36.60236 14.38836 16.55428 0.744 13.17253 C ? C ? 156 C 1
   ATOM 14145 O B ASN C 166 ? 37.10337 15.19663 15.76609 0.744 14.27652 O ? C ? 156 O 1
   ATOM 14146 CB B ASN C 166 ? 35.21270 16.14180 17.75433 0.744 9.35931 C ? C ? 156 CB 1
   ATOM 14147 CG B ASN C 166 ? 36.26624 16.35954 18.80759 0.744 11.63024 C ? C ? 156 CG 1
   ATOM 14148 OD1 B ASN C 166 ? 37.23349 15.63337 18.87613 0.744 11.19349 O ? C ? 156 OD1 1
   ATOM 14149 ND2 B ASN C 166 ? 36.11111 17.42825 19.60782 0.744 11.71640 N ? C ? 156 ND2 1
   ATOM 14150 H B ASN C 166 ? 34.93074 13.92521 18.93570 0.744 10.67961 H ? C ? 156 H 1
   ATOM 14151 HA B ASN C 166 ? 34.60370 14.70688 16.39656 0.744 16.50399 H ? C ? 156 HA 1
   ATOM 14152 HB2 B ASN C 166 ? 35.36606 16.78556 17.04514 0.744 11.23926 H ? C ? 156 HB2 1
   ATOM 14153 HB3 B ASN C 166 ? 34.34779 16.29945 18.16417 0.744 11.23926 H ? C ? 156 HB3 1
   ATOM 14154 HD21 B ASN C 166 ? 36.68873 17.59180 20.22362 0.744 14.06777 H ? C ? 156 HD21 1
   ATOM 14155 HD22 B ASN C 166 ? 35.43424 17.94851 19.50403 0.744 14.06777 H ? C ? 156 HD22 1
   ATOM 14156 N A GLY C 167 ? 37.67811 13.13281 16.62129 0.256 11.45833 N ? C ? 157 N 1
   ATOM 14157 CA A GLY C 167 ? 39.03905 12.93110 16.16827 0.256 10.21163 C ? C ? 157 CA 1
   ATOM 14158 C A GLY C 167 ? 40.11709 13.48321 17.06858 0.256 15.32803 C ? C ? 157 C 1
   ATOM 14159 O A GLY C 167 ? 41.30639 13.22959 16.81185 0.256 12.40752 O ? C ? 157 O 1
   ATOM 14160 H A GLY C 167 ? 37.37290 12.48365 17.09567 0.256 13.75809 H ? C ? 157 H 1
   ATOM 14161 HA2 A GLY C 167 ? 39.19440 11.97798 16.07697 0.256 12.26206 H ? C ? 157 HA2 1
   ATOM 14162 HA3 A GLY C 167 ? 39.13946 13.35201 15.30014 0.256 12.26206 H ? C ? 157 HA3 1
   ATOM 14163 N B GLY C 167 ? 37.25140 13.26573 16.92390 0.744 11.45664 N ? C ? 157 N 1
   ATOM 14164 CA B GLY C 167 ? 38.55020 12.90384 16.36346 0.744 13.23992 C ? C ? 157 CA 1
   ATOM 14165 C B GLY C 167 ? 39.76152 13.44517 17.08923 0.744 12.58519 C ? C ? 157 C 1
   ATOM 14166 O B GLY C 167 ? 40.90632 13.20082 16.64755 0.744 16.45087 O ? C ? 157 O 1
   ATOM 14167 H B GLY C 167 ? 36.95146 12.70195 17.49991 0.744 13.75606 H ? C ? 157 H 1
   ATOM 14168 HA2 B GLY C 167 ? 38.62240 11.93654 16.35894 0.744 15.89600 H ? C ? 157 HA2 1
   ATOM 14169 HA3 B GLY C 167 ? 38.58996 13.22775 15.45000 0.744 15.89600 H ? C ? 157 HA3 1
   ATOM 14170 N A GLY C 168 ? 39.74528 14.21294 18.12377 0.256 13.87969 N ? C ? 158 N 1
   ATOM 14171 CA A GLY C 168 ? 40.73997 14.75458 19.02831 0.256 12.83367 C ? C ? 158 CA 1
   ATOM 14172 C A GLY C 168 ? 41.55251 13.67996 19.72015 0.256 13.10477 C ? C ? 158 C 1
   ATOM 14173 O A GLY C 168 ? 42.70806 13.91159 20.08765 0.256 15.83929 O ? C ? 158 O 1
   ATOM 14174 H A GLY C 168 ? 38.93225 14.40284 18.32999 0.256 16.66372 H ? C ? 158 H 1
   ATOM 14175 HA2 A GLY C 168 ? 41.34854 15.32252 18.53032 0.256 15.40851 H ? C ? 158 HA2 1
   ATOM 14176 HA3 A GLY C 168 ? 40.29718 15.28598 19.70835 0.256 15.40851 H ? C ? 158 HA3 1
   ATOM 14177 N B GLY C 168 ? 39.55784 14.12560 18.22296 0.744 14.35025 N ? C ? 158 N 1
   ATOM 14178 CA B GLY C 168 ? 40.66568 14.69804 18.95966 0.744 12.60311 C ? C ? 158 CA 1
   ATOM 14179 C B GLY C 168 ? 41.53618 13.65073 19.61349 0.744 12.97935 C ? C ? 158 C 1
   ATOM 14180 O B GLY C 168 ? 42.74863 13.85115 19.76868 0.744 16.43414 O ? C ? 158 O 1
   ATOM 14181 H B GLY C 168 ? 38.78744 14.26498 18.57886 0.744 17.22840 H ? C ? 158 H 1
   ATOM 14182 HA2 B GLY C 168 ? 41.21738 15.21756 18.35415 0.744 15.13182 H ? C ? 158 HA2 1
   ATOM 14183 HA3 B GLY C 168 ? 40.32042 15.28257 19.65249 0.744 15.13182 H ? C ? 158 HA3 1
   ATOM 14184 N A VAL C 169 ? 40.96484 12.49848 19.91502 0.256 12.86977 N ? C ? 159 N 1
   ATOM 14185 CA A VAL C 169 ? 41.68512 11.34604 20.43231 0.256 13.19097 C ? C ? 159 CA 1
   ATOM 14186 C A VAL C 169 ? 41.26714 10.10273 19.65162 0.256 10.43690 C ? C ? 159 C 1
   ATOM 14187 O A VAL C 169 ? 40.17502 10.03893 19.07648 0.256 13.21225 O ? C ? 159 O 1
   ATOM 14188 CB A VAL C 169 ? 41.43631 11.14898 21.95204 0.256 14.02169 C ? C ? 159 CB 1
   ATOM 14189 CG1 A VAL C 169 ? 42.06365 12.30795 22.75403 0.256 14.67581 C ? C ? 159 CG1 1
   ATOM 14190 CG2 A VAL C 169 ? 39.90895 11.09229 22.26880 0.256 13.12191 C ? C ? 159 CG2 1
   ATOM 14191 H A VAL C 169 ? 40.13533 12.34198 19.75069 0.256 15.45183 H ? C ? 159 H 1
   ATOM 14192 HA A VAL C 169 ? 42.63574 11.47870 20.29219 0.256 15.83726 H ? C ? 159 HA 1
   ATOM 14193 HB A VAL C 169 ? 41.84533 10.30931 22.21385 0.256 16.83413 H ? C ? 159 HB 1
   ATOM 14194 HG11 A VAL C 169 ? 41.95178 12.13318 23.70157 0.256 17.61907 H ? C ? 159 HG11 1
   ATOM 14195 HG12 A VAL C 169 ? 43.00738 12.36715 22.53775 0.256 17.61907 H ? C ? 159 HG12 1
   ATOM 14196 HG13 A VAL C 169 ? 41.61705 13.13527 22.51528 0.256 17.61907 H ? C ? 159 HG13 1
   ATOM 14197 HG21 A VAL C 169 ? 39.78881 10.96615 23.22303 0.256 15.75438 H ? C ? 159 HG21 1
   ATOM 14198 HG22 A VAL C 169 ? 39.49766 11.92568 21.99094 0.256 15.75438 H ? C ? 159 HG22 1
   ATOM 14199 HG23 A VAL C 169 ? 39.51335 10.35064 21.78471 0.256 15.75438 H ? C ? 159 HG23 1
   ATOM 14200 N B VAL C 169 ? 40.94823 12.51355 19.98432 0.744 12.79890 N ? C ? 159 N 1
   ATOM 14201 CA B VAL C 169 ? 41.71071 11.35925 20.42860 0.744 13.03733 C ? C ? 159 CA 1
   ATOM 14202 C B VAL C 169 ? 41.30729 10.13850 19.59683 0.744 10.22677 C ? C ? 159 C 1
   ATOM 14203 O B VAL C 169 ? 40.25814 10.11720 18.94708 0.744 13.04408 O ? C ? 159 O 1
   ATOM 14204 CB B VAL C 169 ? 41.49438 11.07924 21.94655 0.744 14.14539 C ? C ? 159 CB 1
   ATOM 14205 CG1 B VAL C 169 ? 41.90685 12.30563 22.78731 0.744 14.83999 C ? C ? 159 CG1 1
   ATOM 14206 CG2 B VAL C 169 ? 40.00679 10.75253 22.28334 0.744 11.94679 C ? C ? 159 CG2 1
   ATOM 14207 H B VAL C 169 ? 40.09720 12.38973 19.98541 0.744 15.36678 H ? C ? 159 H 1
   ATOM 14208 HA B VAL C 169 ? 42.65388 11.52621 20.27545 0.744 15.65289 H ? C ? 159 HA 1
   ATOM 14209 HB B VAL C 169 ? 42.04299 10.31029 22.16711 0.744 16.98256 H ? C ? 159 HB 1
   ATOM 14210 HG11 B VAL C 169 ? 42.05571 12.02466 23.70371 0.744 17.81609 H ? C ? 159 HG11 1
   ATOM 14211 HG12 B VAL C 169 ? 42.72239 12.68070 22.41971 0.744 17.81609 H ? C ? 159 HG12 1
   ATOM 14212 HG13 B VAL C 169 ? 41.19571 12.96450 22.75471 0.744 17.81609 H ? C ? 159 HG13 1
   ATOM 14213 HG21 B VAL C 169 ? 39.90407 10.70560 23.24675 0.744 14.34424 H ? C ? 159 HG21 1
   ATOM 14214 HG22 B VAL C 169 ? 39.44041 11.45325 21.92404 0.744 14.34424 H ? C ? 159 HG22 1
   ATOM 14215 HG23 B VAL C 169 ? 39.77237 9.90029 21.88380 0.744 14.34424 H ? C ? 159 HG23 1
   ATOM 14216 N . ASP C 170 ? 42.16324 9.10683 19.64717 1.000 13.99099 N ? C ? 160 N 1
   ATOM 14217 CA . ASP C 170 ? 41.95122 7.85216 18.91156 1.000 13.08553 C ? C ? 160 CA 1
   ATOM 14218 C . ASP C 170 ? 41.17133 6.85060 19.73249 1.000 11.13785 C ? C ? 160 C 1
   ATOM 14219 O . ASP C 170 ? 40.58937 5.90343 19.18159 1.000 12.90316 O ? C ? 160 O 1
   ATOM 14220 HA . ASP C 170 ? 41.45984 8.04149 18.09694 1.000 15.71074 H ? C ? 160 HA 1
   ATOM 14221 CB B ASP C 170 ? 43.28930 7.22174 18.52811 0.363 16.69494 C ? C ? 160 CB 1
   ATOM 14222 CG B ASP C 170 ? 44.08398 8.06048 17.56309 0.363 14.56863 C ? C ? 160 CG 1
   ATOM 14223 OD1 B ASP C 170 ? 43.62095 8.25101 16.45059 0.363 13.17760 O ? C ? 160 OD1 1
   ATOM 14224 OD2 B ASP C 170 ? 45.15681 8.53647 17.93853 0.363 15.32146 O ? C ? 160 OD2 1
   ATOM 14225 H B ASP C 170 ? 42.88852 9.10869 20.10931 0.744 16.79729 H ? C ? 160 H 1
   ATOM 14226 HB2 B ASP C 170 ? 43.82254 7.10353 19.32972 0.363 20.04203 H ? C ? 160 HB2 1
   ATOM 14227 HB3 B ASP C 170 ? 43.12377 6.36226 18.11003 0.363 20.04203 H ? C ? 160 HB3 1
   ATOM 14228 CB C ASP C 170 ? 43.28227 7.24431 18.53440 0.637 16.79668 C ? C ? 160 CB 1
   ATOM 14229 CG C ASP C 170 ? 44.08225 8.13721 17.64397 0.637 14.51739 C ? C ? 160 CG 1
   ATOM 14230 OD1 C ASP C 170 ? 43.46747 8.81210 16.82240 0.637 13.45718 O ? C ? 160 OD1 1
   ATOM 14231 OD2 C ASP C 170 ? 45.29196 8.20054 17.84350 0.637 17.56208 O ? C ? 160 OD2 1
   ATOM 14232 HB2 C ASP C 170 ? 43.79719 7.08208 19.34028 0.637 20.16411 H ? C ? 160 HB2 1
   ATOM 14233 HB3 C ASP C 170 ? 43.12867 6.40939 18.06514 0.637 20.16411 H ? C ? 160 HB3 1
   ATOM 14234 H A ASP C 170 ? 42.91291 9.13214 20.06782 0.256 16.79729 H ? C ? 160 H 1
   ATOM 14235 N A ALA C 171 ? 41.15525 7.04303 21.04171 0.435 12.49838 N ? C ? 161 N 1
   ATOM 14236 CA A ALA C 171 ? 40.47702 6.13509 21.94492 0.435 11.30251 C ? C ? 161 CA 1
   ATOM 14237 C A ALA C 171 ? 40.23037 6.86298 23.25537 0.435 8.86798 C ? C ? 161 C 1
   ATOM 14238 O A ALA C 171 ? 40.78858 7.93441 23.51370 0.435 8.98439 O ? C ? 161 O 1
   ATOM 14239 CB A ALA C 171 ? 41.31041 4.87496 22.16145 0.435 12.19614 C ? C ? 161 CB 1
   ATOM 14240 H A ALA C 171 ? 41.53716 7.70445 21.43702 0.435 15.00616 H ? C ? 161 H 1
   ATOM 14241 HA A ALA C 171 ? 39.61704 5.87973 21.57598 0.435 13.57111 H ? C ? 161 HA 1
   ATOM 14242 HB1 A ALA C 171 ? 40.83283 4.27948 22.75997 0.435 14.64347 H ? C ? 161 HB1 1
   ATOM 14243 HB2 A ALA C 171 ? 41.45305 4.43988 21.30631 0.435 14.64347 H ? C ? 161 HB2 1
   ATOM 14244 HB3 A ALA C 171 ? 42.16265 5.12330 22.55247 0.435 14.64347 H ? C ? 161 HB3 1
   ATOM 14245 N B ALA C 171 ? 41.15817 7.02884 21.04659 0.565 12.47002 N ? C ? 161 N 1
   ATOM 14246 CA B ALA C 171 ? 40.52493 6.07907 21.94516 0.565 11.29109 C ? C ? 161 CA 1
   ATOM 14247 C B ALA C 171 ? 40.38354 6.72557 23.31185 0.565 8.93937 C ? C ? 161 C 1
   ATOM 14248 O B ALA C 171 ? 41.17879 7.60449 23.67499 0.565 8.76141 O ? C ? 161 O 1
   ATOM 14249 CB B ALA C 171 ? 41.35606 4.80754 22.04887 0.565 12.17071 C ? C ? 161 CB 1
   ATOM 14250 H B ALA C 171 ? 41.51452 7.70171 21.44642 0.565 14.97212 H ? C ? 161 H 1
   ATOM 14251 HA B ALA C 171 ? 39.63745 5.85849 21.62174 0.565 13.55741 H ? C ? 161 HA 1
   ATOM 14252 HB1 B ALA C 171 ? 40.91093 4.18722 22.64717 0.565 14.61295 H ? C ? 161 HB1 1
   ATOM 14253 HB2 B ALA C 171 ? 41.44110 4.41303 21.16681 0.565 14.61295 H ? C ? 161 HB2 1
   ATOM 14254 HB3 B ALA C 171 ? 42.23332 5.03121 22.39716 0.565 14.61295 H ? C ? 161 HB3 1
   ATOM 14255 N . VAL C 172 ? 39.37811 6.25504 24.07799 1.000 7.73722 N ? C ? 162 N 1
   ATOM 14256 CA . VAL C 172 ? 39.19637 6.62125 25.48948 1.000 9.12391 C ? C ? 162 CA 1
   ATOM 14257 C . VAL C 172 ? 39.31864 5.38606 26.37354 1.000 10.07618 C ? C ? 162 C 1
   ATOM 14258 O . VAL C 172 ? 38.87020 4.31170 25.98127 1.000 10.68578 O ? C ? 162 O 1
   ATOM 14259 CB . VAL C 172 ? 37.81905 7.28547 25.66922 1.000 8.83260 C ? C ? 162 CB 1
   ATOM 14260 CG1 . VAL C 172 ? 37.30950 7.36923 27.17487 1.000 11.74215 C ? C ? 162 CG1 1
   ATOM 14261 CG2 . VAL C 172 ? 37.85136 8.68529 25.06516 1.000 8.47816 C ? C ? 162 CG2 1
   ATOM 14262 HA . VAL C 172 ? 39.90241 7.22689 25.76445 1.000 10.95679 H ? C ? 162 HA 1
   ATOM 14263 HB . VAL C 172 ? 37.18084 6.71677 25.21078 1.000 10.60722 H ? C ? 162 HB 1
   ATOM 14264 HG11 . VAL C 172 ? 36.54580 7.96579 27.21709 1.000 14.09868 H ? C ? 162 HG11 1
   ATOM 14265 HG12 . VAL C 172 ? 37.05294 6.48197 27.47126 1.000 14.09868 H ? C ? 162 HG12 1
   ATOM 14266 HG13 . VAL C 172 ? 38.02648 7.70978 27.73243 1.000 14.09868 H ? C ? 162 HG13 1
   ATOM 14267 HG21 . VAL C 172 ? 36.95734 9.06081 25.09031 1.000 10.18189 H ? C ? 162 HG21 1
   ATOM 14268 HG22 . VAL C 172 ? 38.45722 9.23860 25.58254 1.000 10.18189 H ? C ? 162 HG22 1
   ATOM 14269 HG23 . VAL C 172 ? 38.15958 8.62614 24.14734 1.000 10.18189 H ? C ? 162 HG23 1
   ATOM 14270 H A VAL C 172 ? 38.87315 5.60228 23.83610 0.435 9.29277 H ? C ? 162 H 1
   ATOM 14271 H B VAL C 172 ? 38.77788 5.71020 23.79082 0.565 9.29277 H ? C ? 162 H 1
   ATOM 14272 N . ILE C 173 ? 39.99720 5.51385 27.51866 1.000 9.23506 N ? C ? 163 N 1
   ATOM 14273 CA . ILE C 173 ? 40.07242 4.45790 28.52734 1.000 7.34139 C ? C ? 163 CA 1
   ATOM 14274 C . ILE C 173 ? 39.25663 4.93412 29.71658 1.000 9.10812 C ? C ? 163 C 1
   ATOM 14275 O . ILE C 173 ? 39.55291 5.97505 30.30850 1.000 8.68133 O ? C ? 163 O 1
   ATOM 14276 H . ILE C 173 ? 40.43249 6.22280 27.73664 1.000 11.09017 H ? C ? 163 H 1
   ATOM 14277 HA . ILE C 173 ? 39.67834 3.63969 28.18656 1.000 8.81776 H ? C ? 163 HA 1
   ATOM 14278 CB A ILE C 173 ? 41.52247 4.12129 28.90558 0.431 10.16333 C ? C ? 163 CB 1
   ATOM 14279 CG1 A ILE C 173 ? 42.23802 3.54900 27.69164 0.431 9.72974 C ? C ? 163 CG1 1
   ATOM 14280 CG2 A ILE C 173 ? 41.51619 3.14344 30.05608 0.431 6.64878 C ? C ? 163 CG2 1
   ATOM 14281 CD1 A ILE C 173 ? 43.67204 3.17133 27.98264 0.431 12.24020 C ? C ? 163 CD1 1
   ATOM 14282 HB A ILE C 173 ? 41.99451 4.92148 29.18448 0.431 12.20409 H ? C ? 163 HB 1
   ATOM 14283 HG12 A ILE C 173 ? 41.77129 2.75136 27.39696 0.431 11.68379 H ? C ? 163 HG12 1
   ATOM 14284 HG13 A ILE C 173 ? 42.23989 4.21269 26.98425 0.431 11.68379 H ? C ? 163 HG13 1
   ATOM 14285 HG21 A ILE C 173 ? 42.42750 2.86717 30.24070 0.431 7.98663 H ? C ? 163 HG21 1
   ATOM 14286 HG22 A ILE C 173 ? 41.13732 3.57681 30.83681 0.431 7.98663 H ? C ? 163 HG22 1
   ATOM 14287 HG23 A ILE C 173 ? 40.97980 2.37278 29.81260 0.431 7.98663 H ? C ? 163 HG23 1
   ATOM 14288 HD11 A ILE C 173 ? 44.14685 3.06403 27.14363 0.431 14.69633 H ? C ? 163 HD11 1
   ATOM 14289 HD12 A ILE C 173 ? 44.08363 3.87528 28.50795 0.431 14.69633 H ? C ? 163 HD12 1
   ATOM 14290 HD13 A ILE C 173 ? 43.68467 2.33792 28.47879 0.431 14.69633 H ? C ? 163 HD13 1
   ATOM 14291 CB B ILE C 173 ? 41.52188 4.12575 28.91327 0.569 10.18183 C ? C ? 163 CB 1
   ATOM 14292 CG1 B ILE C 173 ? 42.24160 3.55571 27.70346 0.569 9.75021 C ? C ? 163 CG1 1
   ATOM 14293 CG2 B ILE C 173 ? 41.50621 3.14469 30.05974 0.569 6.60519 C ? C ? 163 CG2 1
   ATOM 14294 CD1 B ILE C 173 ? 43.67394 3.18394 28.00948 0.569 12.20860 C ? C ? 163 CD1 1
   ATOM 14295 HB B ILE C 173 ? 41.99301 4.92518 29.19585 0.569 12.22629 H ? C ? 163 HB 1
   ATOM 14296 HG12 B ILE C 173 ? 41.77898 2.75654 27.40644 0.569 11.70834 H ? C ? 163 HG12 1
   ATOM 14297 HG13 B ILE C 173 ? 42.24632 4.21878 26.99549 0.569 11.70834 H ? C ? 163 HG13 1
   ATOM 14298 HG21 B ILE C 173 ? 42.41491 2.85969 30.24395 0.569 7.93432 H ? C ? 163 HG21 1
   ATOM 14299 HG22 B ILE C 173 ? 41.13073 3.57876 30.84172 0.569 7.93432 H ? C ? 163 HG22 1
   ATOM 14300 HG23 B ILE C 173 ? 40.96314 2.37967 29.81333 0.569 7.93432 H ? C ? 163 HG23 1
   ATOM 14301 HD11 B ILE C 173 ? 44.15926 3.08376 27.17562 0.569 14.65842 H ? C ? 163 HD11 1
   ATOM 14302 HD12 B ILE C 173 ? 44.07552 3.88710 28.54352 0.569 14.65842 H ? C ? 163 HD12 1
   ATOM 14303 HD13 B ILE C 173 ? 43.68505 2.34787 28.50118 0.569 14.65842 H ? C ? 163 HD13 1
   ATOM 14304 N B THR C 174 ? 38.16569 4.21146 30.00099 0.769 8.28650 N ? C ? 164 N 1
   ATOM 14305 CA B THR C 174 ? 37.26003 4.50906 31.10125 0.769 5.14812 C ? C ? 164 CA 1
   ATOM 14306 C B THR C 174 ? 36.61185 3.21155 31.57343 0.769 6.96445 C ? C ? 164 C 1
   ATOM 14307 O B THR C 174 ? 36.75261 2.15111 30.96097 0.769 10.23258 O ? C ? 164 O 1
   ATOM 14308 CB B THR C 174 ? 36.23963 5.58709 30.69571 0.769 9.97431 C ? C ? 164 CB 1
   ATOM 14309 OG1 B THR C 174 ? 35.58520 6.02643 31.87920 0.769 9.12784 O ? C ? 164 OG1 1
   ATOM 14310 CG2 B THR C 174 ? 35.23448 5.07399 29.70357 0.769 10.03384 C ? C ? 164 CG2 1
   ATOM 14311 H B THR C 174 ? 37.92505 3.51935 29.55080 0.769 9.95190 H ? C ? 164 H 1
   ATOM 14312 HA B THR C 174 ? 37.75414 4.85732 31.85984 0.769 6.18584 H ? C ? 164 HA 1
   ATOM 14313 HB B THR C 174 ? 36.69204 6.32521 30.25822 0.769 11.97727 H ? C ? 164 HB 1
   ATOM 14314 HG1 B THR C 174 ? 34.97545 6.57063 31.68519 0.769 10.96150 H ? C ? 164 HG1 1
   ATOM 14315 HG21 B THR C 174 ? 34.72464 5.81262 29.33563 0.769 12.04870 H ? C ? 164 HG21 1
   ATOM 14316 HG22 B THR C 174 ? 35.68769 4.61312 28.98030 0.769 12.04870 H ? C ? 164 HG22 1
   ATOM 14317 HG23 B THR C 174 ? 34.62536 4.45636 30.13762 0.769 12.04870 H ? C ? 164 HG23 1
   ATOM 14318 N C THR C 174 ? 38.18877 4.19869 30.02107 0.231 8.37604 N ? C ? 164 N 1
   ATOM 14319 CA C THR C 174 ? 37.28080 4.51587 31.11224 0.231 5.32349 C ? C ? 164 CA 1
   ATOM 14320 C C THR C 174 ? 36.77120 3.20238 31.69197 0.231 6.95469 C ? C ? 164 C 1
   ATOM 14321 O C THR C 174 ? 37.18855 2.11575 31.28017 0.231 7.67916 O ? C ? 164 O 1
   ATOM 14322 CB C THR C 174 ? 36.14141 5.42163 30.62973 0.231 9.72273 C ? C ? 164 CB 1
   ATOM 14323 OG1 C THR C 174 ? 35.42092 5.91840 31.75949 0.231 8.89601 O ? C ? 164 OG1 1
   ATOM 14324 CG2 C THR C 174 ? 35.19275 4.66030 29.73193 0.231 10.17083 C ? C ? 164 CG2 1
   ATOM 14325 H C THR C 174 ? 37.96395 3.48715 29.59356 0.231 10.05935 H ? C ? 164 H 1
   ATOM 14326 HA C THR C 174 ? 37.75738 4.99086 31.81091 0.231 6.39628 H ? C ? 164 HA 1
   ATOM 14327 HB C THR C 174 ? 36.51092 6.16162 30.12300 0.231 11.67537 H ? C ? 164 HB 1
   ATOM 14328 HG1 C THR C 174 ? 34.80287 6.42719 31.50503 0.231 10.68330 H ? C ? 164 HG1 1
   ATOM 14329 HG21 C THR C 174 ? 34.63222 5.28036 29.23976 0.231 12.21309 H ? C ? 164 HG21 1
   ATOM 14330 HG22 C THR C 174 ? 35.69429 4.12050 29.10108 0.231 12.21309 H ? C ? 164 HG22 1
   ATOM 14331 HG23 C THR C 174 ? 34.62722 4.07885 30.26390 0.231 12.21309 H ? C ? 164 HG23 1
   ATOM 14332 N . ASP C 175 ? 35.86702 3.30981 32.65855 1.000 5.85713 N ? C ? 165 N 1
   ATOM 14333 CA . ASP C 175 ? 35.27343 2.13565 33.30899 1.000 6.65491 C ? C ? 165 CA 1
   ATOM 14334 C . ASP C 175 ? 34.19840 1.42298 32.45134 1.000 8.98441 C ? C ? 165 C 1
   ATOM 14335 O . ASP C 175 ? 33.41527 2.03876 31.71037 1.000 8.20758 O ? C ? 165 O 1
   ATOM 14336 HA . ASP C 175 ? 36.00146 1.51206 33.45733 1.000 7.99398 H ? C ? 165 HA 1
   ATOM 14337 CB A ASP C 175 ? 34.58968 2.55055 34.63467 0.901 9.95623 C ? C ? 165 CB 1
   ATOM 14338 CG A ASP C 175 ? 35.53238 3.21309 35.64670 0.901 7.58549 C ? C ? 165 CG 1
   ATOM 14339 OD1 A ASP C 175 ? 36.52138 3.90227 35.27892 0.901 7.48770 O ? C ? 165 OD1 1
   ATOM 14340 OD2 A ASP C 175 ? 35.22356 3.10099 36.86278 0.901 8.44706 O ? C ? 165 OD2 1
   ATOM 14341 HB2 A ASP C 175 ? 33.88191 3.18294 34.43454 0.901 11.95557 H ? C ? 165 HB2 1
   ATOM 14342 HB3 A ASP C 175 ? 34.21820 1.75856 35.05378 0.901 11.95557 H ? C ? 165 HB3 1
   ATOM 14343 CB B ASP C 175 ? 34.66238 2.54779 34.64808 0.099 9.73396 C ? C ? 165 CB 1
   ATOM 14344 CG B ASP C 175 ? 35.68868 3.12193 35.61308 0.099 7.60519 C ? C ? 165 CG 1
   ATOM 14345 OD1 B ASP C 175 ? 36.25179 4.20179 35.32304 0.099 7.14494 O ? C ? 165 OD1 1
   ATOM 14346 OD2 B ASP C 175 ? 35.92936 2.48740 36.66437 0.099 5.68568 O ? C ? 165 OD2 1
   ATOM 14347 H B ASP C 175 ? 35.68150 4.05187 33.05164 0.769 7.03665 H ? C ? 165 H 1
   ATOM 14348 HB2 B ASP C 175 ? 33.98626 3.22547 34.49153 0.099 11.68885 H ? C ? 165 HB2 1
   ATOM 14349 HB3 B ASP C 175 ? 34.26142 1.76927 35.06528 0.099 11.68885 H ? C ? 165 HB3 1
   ATOM 14350 H C ASP C 175 ? 35.57330 4.05839 32.96343 0.231 7.03665 H ? C ? 165 H 1
   ATOM 14351 N . ASN C 176 ? 34.09379 0.11351 32.65521 1.000 9.95477 N ? C ? 166 N 1
   ATOM 14352 CA . ASN C 176 ? 33.36306 -0.68724 31.68685 1.000 8.67917 C ? C ? 166 CA 1
   ATOM 14353 C . ASN C 176 ? 31.87131 -0.38433 31.70155 1.000 9.13061 C ? C ? 166 C 1
   ATOM 14354 O . ASN C 176 ? 31.25762 -0.26546 30.63471 1.000 9.63930 O ? C ? 166 O 1
   ATOM 14355 H . ASN C 176 ? 34.42476 -0.31798 33.32144 1.000 11.95382 H ? C ? 166 H 1
   ATOM 14356 HA . ASN C 176 ? 33.67819 -0.45750 30.79870 1.000 10.42310 H ? C ? 166 HA 1
   ATOM 14357 CB A ASN C 176 ? 33.65809 -2.16472 31.87907 0.784 7.33216 C ? C ? 166 CB 1
   ATOM 14358 CG A ASN C 176 ? 33.24366 -2.70980 33.19514 0.784 13.57623 C ? C ? 166 CG 1
   ATOM 14359 OD1 A ASN C 176 ? 33.26565 -2.04944 34.27869 0.784 9.05794 O ? C ? 166 OD1 1
   ATOM 14360 ND2 A ASN C 176 ? 32.76501 -3.95360 33.10514 0.784 12.83696 N ? C ? 166 ND2 1
   ATOM 14361 HB2 A ASN C 176 ? 33.18806 -2.66555 31.19413 0.784 8.80669 H ? C ? 166 HB2 1
   ATOM 14362 HB3 A ASN C 176 ? 34.61441 -2.30274 31.79356 0.784 8.80669 H ? C ? 166 HB3 1
   ATOM 14363 HD21 A ASN C 176 ? 32.49621 -4.36310 33.81201 0.784 15.41245 H ? C ? 166 HD21 1
   ATOM 14364 HD22 A ASN C 176 ? 32.72563 -4.34490 32.34033 0.784 15.41245 H ? C ? 166 HD22 1
   ATOM 14365 CB C ASN C 176 ? 33.62191 -2.16974 31.94392 0.216 7.52428 C ? C ? 166 CB 1
   ATOM 14366 CG C ASN C 176 ? 33.23465 -2.59437 33.33403 0.216 12.87502 C ? C ? 166 CG 1
   ATOM 14367 OD1 C ASN C 176 ? 33.93040 -2.28927 34.31024 0.216 8.73845 O ? C ? 166 OD1 1
   ATOM 14368 ND2 C ASN C 176 ? 32.09661 -3.28887 33.44167 0.216 13.94799 N ? C ? 166 ND2 1
   ATOM 14369 HB2 C ASN C 176 ? 33.10375 -2.69510 31.31431 0.216 9.03724 H ? C ? 166 HB2 1
   ATOM 14370 HB3 C ASN C 176 ? 34.56778 -2.35049 31.82743 0.216 9.03724 H ? C ? 166 HB3 1
   ATOM 14371 HD21 C ASN C 176 ? 31.82771 -3.55679 34.21336 0.216 16.74569 H ? C ? 166 HD21 1
   ATOM 14372 HD22 C ASN C 176 ? 31.63378 -3.46749 32.73918 0.216 16.74569 H ? C ? 166 HD22 1
   ATOM 14373 N . ALA C 177 ? 31.27258 -0.19167 32.86778 1.000 8.16919 N ? C ? 167 N 1
   ATOM 14374 CA . ALA C 177 ? 29.84766 0.09974 32.83903 1.000 8.02852 C ? C ? 167 CA 1
   ATOM 14375 C . ALA C 177 ? 29.51645 1.48089 32.26545 1.000 9.92898 C ? C ? 167 C 1
   ATOM 14376 O . ALA C 177 ? 28.41606 1.67499 31.70740 1.000 12.18047 O ? C ? 167 O 1
   ATOM 14377 CB . ALA C 177 ? 29.30608 -0.09496 34.24361 1.000 9.15395 C ? C ? 167 CB 1
   ATOM 14378 H . ALA C 177 ? 31.64472 -0.22207 33.64250 1.000 9.81112 H ? C ? 167 H 1
   ATOM 14379 HA . ALA C 177 ? 29.39674 -0.51864 32.24307 1.000 9.64232 H ? C ? 167 HA 1
   ATOM 14380 HB1 . ALA C 177 ? 28.34632 0.04531 34.23426 1.000 10.99284 H ? C ? 167 HB1 1
   ATOM 14381 HB2 . ALA C 177 ? 29.50557 -0.99786 34.53665 1.000 10.99284 H ? C ? 167 HB2 1
   ATOM 14382 HB3 . ALA C 177 ? 29.72831 0.54614 34.83657 1.000 10.99284 H ? C ? 167 HB3 1
   ATOM 14383 N . VAL C 178 ? 30.44657 2.43728 32.35613 1.000 8.10716 N ? C ? 168 N 1
   ATOM 14384 CA . VAL C 178 ? 30.24287 3.75258 31.76816 1.000 8.63178 C ? C ? 168 CA 1
   ATOM 14385 C . VAL C 178 ? 30.38433 3.69298 30.25376 1.000 8.54298 C ? C ? 168 C 1
   ATOM 14386 O . VAL C 178 ? 29.56166 4.26515 29.53400 1.000 10.63986 O ? C ? 168 O 1
   ATOM 14387 CB . VAL C 178 ? 31.20398 4.78616 32.40934 1.000 9.83569 C ? C ? 168 CB 1
   ATOM 14388 CG1 . VAL C 178 ? 31.17687 6.06486 31.64828 1.000 11.10231 C ? C ? 168 CG1 1
   ATOM 14389 CG2 . VAL C 178 ? 30.80972 5.01544 33.87986 1.000 10.90664 C ? C ? 168 CG2 1
   ATOM 14390 H . VAL C 178 ? 31.20334 2.34519 32.75415 1.000 9.73669 H ? C ? 168 H 1
   ATOM 14391 HA . VAL C 178 ? 29.33659 4.03906 31.96179 1.000 10.36623 H ? C ? 168 HA 1
   ATOM 14392 HB . VAL C 178 ? 32.11190 4.44584 32.38174 1.000 11.81093 H ? C ? 168 HB 1
   ATOM 14393 HG11 . VAL C 178 ? 31.58108 6.76219 32.18794 1.000 13.33087 H ? C ? 168 HG11 1
   ATOM 14394 HG12 . VAL C 178 ? 31.67649 5.95269 30.82445 1.000 13.33087 H ? C ? 168 HG12 1
   ATOM 14395 HG13 . VAL C 178 ? 30.25577 6.29367 31.44798 1.000 13.33087 H ? C ? 168 HG13 1
   ATOM 14396 HG21 . VAL C 178 ? 31.27601 5.79783 34.21353 1.000 13.09606 H ? C ? 168 HG21 1
   ATOM 14397 HG22 . VAL C 178 ? 29.85115 5.15448 33.93181 1.000 13.09606 H ? C ? 168 HG22 1
   ATOM 14398 HG23 . VAL C 178 ? 31.05940 4.23509 34.39911 1.000 13.09606 H ? C ? 168 HG23 1
   ATOM 14399 N . ALA C 179 ? 31.38883 2.98845 29.75786 1.000 7.98949 N ? C ? 169 N 1
   ATOM 14400 CA . ALA C 179 ? 31.53230 2.79221 28.31362 1.000 8.80875 C ? C ? 169 CA 1
   ATOM 14401 C . ALA C 179 ? 30.37829 1.97901 27.76526 1.000 11.79312 C ? C ? 169 C 1
   ATOM 14402 O . ALA C 179 ? 29.82789 2.31024 26.71209 1.000 10.89976 O ? C ? 169 O 1
   ATOM 14403 CB . ALA C 179 ? 32.83620 2.08407 27.99505 1.000 8.41945 C ? C ? 169 CB 1
   ATOM 14404 H . ALA C 179 ? 32.00239 2.61197 30.22841 1.000 9.59549 H ? C ? 169 H 1
   ATOM 14405 HA . ALA C 179 ? 31.54586 3.66442 27.88939 1.000 10.57859 H ? C ? 169 HA 1
   ATOM 14406 HB1 . ALA C 179 ? 32.91906 1.99268 27.03292 1.000 10.11144 H ? C ? 169 HB1 1
   ATOM 14407 HB2 . ALA C 179 ? 33.57396 2.60955 28.34215 1.000 10.11144 H ? C ? 169 HB2 1
   ATOM 14408 HB3 . ALA C 179 ? 32.82959 1.20789 28.41119 1.000 10.11144 H ? C ? 169 HB3 1
   ATOM 14409 N . ASN C 180 ? 29.96338 0.93085 28.47442 1.000 10.12114 N ? C ? 170 N 1
   ATOM 14410 CA . ASN C 180 ? 28.86699 0.11680 27.94169 1.000 11.74379 C ? C ? 170 CA 1
   ATOM 14411 C . ASN C 180 ? 27.56368 0.88112 27.92379 1.000 11.68373 C ? C ? 170 C 1
   ATOM 14412 O . ASN C 180 ? 26.74178 0.71093 27.01207 1.000 14.71656 O ? C ? 170 O 1
   ATOM 14413 CB . ASN C 180 ? 28.67234 -1.18132 28.74860 1.000 12.39403 C ? C ? 170 CB 1
   ATOM 14414 CG . ASN C 180 ? 29.80901 -2.17513 28.59347 1.000 14.22252 C ? C ? 170 CG 1
   ATOM 14415 OD1 . ASN C 180 ? 30.53900 -2.20724 27.59017 1.000 17.68585 O ? C ? 170 OD1 1
   ATOM 14416 ND2 . ASN C 180 ? 29.94574 -3.01707 29.57663 1.000 12.78203 N ? C ? 170 ND2 1
   ATOM 14417 H . ASN C 180 ? 30.28296 0.67871 29.23198 1.000 12.15346 H ? C ? 170 H 1
   ATOM 14418 HA . ASN C 180 ? 29.11451 -0.12544 27.03563 1.000 14.10064 H ? C ? 170 HA 1
   ATOM 14419 HB2 . ASN C 180 ? 28.60282 -0.95640 29.68960 1.000 14.88094 H ? C ? 170 HB2 1
   ATOM 14420 HB3 . ASN C 180 ? 27.85772 -1.61514 28.45013 1.000 14.88094 H ? C ? 170 HB3 1
   ATOM 14421 HD21 . ASN C 180 ? 30.57036 -3.60776 29.55319 1.000 15.34653 H ? C ? 170 HD21 1
   ATOM 14422 HD22 . ASN C 180 ? 29.41147 -2.98269 30.24966 1.000 15.34653 H ? C ? 170 HD22 1
   ATOM 14423 N . GLU C 181 ? 27.28578 1.64254 28.98604 1.000 10.43737 N ? C ? 171 N 1
   ATOM 14424 CA . GLU C 181 ? 26.09259 2.44981 29.02929 1.000 12.16175 C ? C ? 171 CA 1
   ATOM 14425 C . GLU C 181 ? 26.09206 3.46224 27.91012 1.000 11.30200 C ? C ? 171 C 1
   ATOM 14426 O . GLU C 181 ? 25.03550 3.79624 27.39230 1.000 13.46344 O ? C ? 171 O 1
   ATOM 14427 CB . GLU C 181 ? 25.98912 3.17718 30.36994 1.000 10.08089 C ? C ? 171 CB 1
   ATOM 14428 CG . GLU C 181 ? 24.76404 4.03313 30.62447 1.000 12.77112 C ? C ? 171 CG 1
   ATOM 14429 CD . GLU C 181 ? 23.56384 3.18431 30.99808 1.000 29.81070 C ? C ? 171 CD 1
   ATOM 14430 OE1 . GLU C 181 ? 23.77914 1.98091 31.21925 1.000 22.92761 O ? C ? 171 OE1 1
   ATOM 14431 OE2 . GLU C 181 ? 22.45163 3.72958 31.14959 1.000 33.13528 O ? C ? 171 OE2 1
   ATOM 14432 H . GLU C 181 ? 27.77832 1.70186 29.68852 1.000 12.53294 H ? C ? 171 H 1
   ATOM 14433 HA . GLU C 181 ? 25.32319 1.86661 28.93554 1.000 14.60220 H ? C ? 171 HA 1
   ATOM 14434 HB2 . GLU C 181 ? 26.01026 2.50740 31.07126 1.000 12.10516 H ? C ? 171 HB2 1
   ATOM 14435 HB3 . GLU C 181 ? 26.75814 3.76325 30.44762 1.000 12.10516 H ? C ? 171 HB3 1
   ATOM 14436 HG2 . GLU C 181 ? 24.94546 4.64453 31.35534 1.000 15.33344 H ? C ? 171 HG2 1
   ATOM 14437 HG3 . GLU C 181 ? 24.54772 4.53155 29.82092 1.000 15.33344 H ? C ? 171 HG3 1
   ATOM 14438 N . TYR C 182 ? 27.25281 4.06272 27.60523 1.000 10.36950 N ? C ? 172 N 1
   ATOM 14439 CA . TYR C 182 ? 27.23440 5.10236 26.58590 1.000 7.57453 C ? C ? 172 CA 1
   ATOM 14440 C . TYR C 182 ? 26.91328 4.48634 25.24004 1.000 8.92059 C ? C ? 172 C 1
   ATOM 14441 O . TYR C 182 ? 26.05304 4.99098 24.50360 1.000 15.43488 O ? C ? 172 O 1
   ATOM 14442 CB . TYR C 182 ? 28.58580 5.84647 26.53322 1.000 10.56485 C ? C ? 172 CB 1
   ATOM 14443 CG . TYR C 182 ? 28.53600 7.00685 25.58761 1.000 9.71759 C ? C ? 172 CG 1
   ATOM 14444 CD1 . TYR C 182 ? 28.08862 8.21612 25.99552 1.000 14.20334 C ? C ? 172 CD1 1
   ATOM 14445 CD2 . TYR C 182 ? 28.84781 6.84526 24.25583 1.000 7.28659 C ? C ? 172 CD2 1
   ATOM 14446 CE1 . TYR C 182 ? 27.97430 9.27252 25.10043 1.000 17.91357 C ? C ? 172 CE1 1
   ATOM 14447 CE2 . TYR C 182 ? 28.78472 7.90950 23.36855 1.000 11.86897 C ? C ? 172 CE2 1
   ATOM 14448 CZ . TYR C 182 ? 28.32213 9.11086 23.80224 1.000 15.24476 C ? C ? 172 CZ 1
   ATOM 14449 OH . TYR C 182 ? 28.20435 10.21389 22.98429 1.000 14.50052 O ? C ? 172 OH 1
   ATOM 14450 H . TYR C 182 ? 28.01815 3.89129 27.95802 1.000 12.45150 H ? C ? 172 H 1
   ATOM 14451 HA . TYR C 182 ? 26.55818 5.76027 26.81125 1.000 9.09754 H ? C ? 172 HA 1
   ATOM 14452 HB2 . TYR C 182 ? 28.80202 6.18163 27.41742 1.000 12.68592 H ? C ? 172 HB2 1
   ATOM 14453 HB3 . TYR C 182 ? 29.27658 5.23583 26.23181 1.000 12.68592 H ? C ? 172 HB3 1
   ATOM 14454 HD1 . TYR C 182 ? 27.85447 8.34220 26.88668 1.000 17.05210 H ? C ? 172 HD1 1
   ATOM 14455 HD2 . TYR C 182 ? 29.10539 6.00715 23.94578 1.000 8.75201 H ? C ? 172 HD2 1
   ATOM 14456 HE1 . TYR C 182 ? 27.65693 10.09560 25.39490 1.000 21.50438 H ? C ? 172 HE1 1
   ATOM 14457 HE2 . TYR C 182 ? 29.05637 7.80170 22.48567 1.000 14.25086 H ? C ? 172 HE2 1
   ATOM 14458 HH . TYR C 182 ? 28.39591 10.00663 22.19312 1.000 17.40872 H ? C ? 172 HH 1
   ATOM 14459 N B VAL C 183 ? 27.55264 3.36590 24.90728 0.139 7.76764 N ? C ? 173 N 1
   ATOM 14460 CA B VAL C 183 ? 27.30277 2.75488 23.60340 0.139 12.28397 C ? C ? 173 CA 1
   ATOM 14461 C B VAL C 183 ? 25.88962 2.17441 23.51975 0.139 16.18087 C ? C ? 173 C 1
   ATOM 14462 O B VAL C 183 ? 25.29976 2.12970 22.43549 0.139 15.76341 O ? C ? 173 O 1
   ATOM 14463 CB B VAL C 183 ? 28.36983 1.68771 23.30295 0.139 12.09727 C ? C ? 173 CB 1
   ATOM 14464 CG1 B VAL C 183 ? 28.26945 0.55244 24.29861 0.139 14.97616 C ? C ? 173 CG1 1
   ATOM 14465 CG2 B VAL C 183 ? 28.23312 1.17347 21.86996 0.139 12.28985 C ? C ? 173 CG2 1
   ATOM 14466 H B VAL C 183 ? 28.11961 2.95096 25.40323 0.139 9.32927 H ? C ? 173 H 1
   ATOM 14467 HA B VAL C 183 ? 27.36967 3.44941 22.92957 0.139 14.74886 H ? C ? 173 HA 1
   ATOM 14468 HB B VAL C 183 ? 29.24940 2.08766 23.38839 0.139 14.52482 H ? C ? 173 HB 1
   ATOM 14469 HG11 B VAL C 183 ? 28.98050 -0.08399 24.12465 0.139 17.97949 H ? C ? 173 HG11 1
   ATOM 14470 HG12 B VAL C 183 ? 28.35813 0.91044 25.19576 0.139 17.97949 H ? C ? 173 HG12 1
   ATOM 14471 HG13 B VAL C 183 ? 27.40686 0.12014 24.19875 0.139 17.97949 H ? C ? 173 HG13 1
   ATOM 14472 HG21 B VAL C 183 ? 28.92889 0.51890 21.70160 0.139 14.75591 H ? C ? 173 HG21 1
   ATOM 14473 HG22 B VAL C 183 ? 27.36050 0.76348 21.76346 0.139 14.75591 H ? C ? 173 HG22 1
   ATOM 14474 HG23 B VAL C 183 ? 28.32523 1.91930 21.25665 0.139 14.75591 H ? C ? 173 HG23 1
   ATOM 14475 N D VAL C 183 ? 27.58880 3.38419 24.90815 0.861 7.44749 N ? C ? 173 N 1
   ATOM 14476 CA D VAL C 183 ? 27.32619 2.69293 23.64468 0.861 12.03377 C ? C ? 173 CA 1
   ATOM 14477 C D VAL C 183 ? 25.85861 2.27103 23.55923 0.861 16.47978 C ? C ? 173 C 1
   ATOM 14478 O D VAL C 183 ? 25.18923 2.49237 22.54581 0.861 17.62613 O ? C ? 173 O 1
   ATOM 14479 CB D VAL C 183 ? 28.30007 1.51216 23.49559 0.861 11.77151 C ? C ? 173 CB 1
   ATOM 14480 CG1 D VAL C 183 ? 27.89202 0.54543 22.38453 0.861 16.42459 C ? C ? 173 CG1 1
   ATOM 14481 CG2 D VAL C 183 ? 29.75414 2.06767 23.25757 0.861 13.53458 C ? C ? 173 CG2 1
   ATOM 14482 H D VAL C 183 ? 28.19882 3.01895 25.39195 0.861 8.94508 H ? C ? 173 H 1
   ATOM 14483 HA D VAL C 183 ? 27.48339 3.29916 22.90395 0.861 14.44863 H ? C ? 173 HA 1
   ATOM 14484 HB D VAL C 183 ? 28.28032 0.99408 24.31541 0.861 14.13391 H ? C ? 173 HB 1
   ATOM 14485 HG11 D VAL C 183 ? 28.64709 -0.02370 22.16805 0.861 19.71760 H ? C ? 173 HG11 1
   ATOM 14486 HG12 D VAL C 183 ? 27.14827 0.00489 22.69363 0.861 19.71760 H ? C ? 173 HG12 1
   ATOM 14487 HG13 D VAL C 183 ? 27.62775 1.05581 21.60314 0.861 19.71760 H ? C ? 173 HG13 1
   ATOM 14488 HG21 D VAL C 183 ? 30.36608 1.32091 23.16384 0.861 16.24960 H ? C ? 173 HG21 1
   ATOM 14489 HG22 D VAL C 183 ? 29.75920 2.60300 22.44868 0.861 16.24960 H ? C ? 173 HG22 1
   ATOM 14490 HG23 D VAL C 183 ? 30.01198 2.61332 24.01696 0.861 16.24960 H ? C ? 173 HG23 1
   ATOM 14491 N . LYS C 184 ? 25.32789 1.71372 24.64175 1.000 16.61584 N ? C ? 174 N 1
   ATOM 14492 CA . LYS C 184 ? 23.95322 1.18060 24.63303 1.000 15.09014 C ? C ? 174 CA 1
   ATOM 14493 C . LYS C 184 ? 22.92181 2.27596 24.42328 1.000 22.62403 C ? C ? 174 C 1
   ATOM 14494 O . LYS C 184 ? 21.91366 2.06380 23.72024 1.000 18.38396 O ? C ? 174 O 1
   ATOM 14495 HA . LYS C 184 ? 23.82209 0.56233 23.89720 1.000 18.11627 H ? C ? 174 HA 1
   ATOM 14496 CB A LYS C 184 ? 23.69222 0.42531 25.94094 0.393 15.45552 C ? C ? 174 CB 1
   ATOM 14497 CG A LYS C 184 ? 22.36796 -0.27487 25.98485 0.393 30.32169 C ? C ? 174 CG 1
   ATOM 14498 CD A LYS C 184 ? 22.33862 -1.36452 27.03745 0.393 27.74504 C ? C ? 174 CD 1
   ATOM 14499 CE A LYS C 184 ? 22.50958 -0.83705 28.44313 0.393 22.91029 C ? C ? 174 CE 1
   ATOM 14500 NZ A LYS C 184 ? 22.19872 -1.95025 29.43009 0.393 21.62358 N ? C ? 174 NZ 1
   ATOM 14501 HB2 A LYS C 184 ? 24.38438 -0.24429 26.05695 0.393 18.55473 H ? C ? 174 HB2 1
   ATOM 14502 HB3 A LYS C 184 ? 23.71629 1.05808 26.67573 0.393 18.55473 H ? C ? 174 HB3 1
   ATOM 14503 HG2 A LYS C 184 ? 21.67306 0.36839 26.19514 0.393 36.39412 H ? C ? 174 HG2 1
   ATOM 14504 HG3 A LYS C 184 ? 22.19295 -0.68217 25.12208 0.393 36.39412 H ? C ? 174 HG3 1
   ATOM 14505 HD2 A LYS C 184 ? 21.48476 -1.82260 26.99296 0.393 33.30215 H ? C ? 174 HD2 1
   ATOM 14506 HD3 A LYS C 184 ? 23.05985 -1.98955 26.86404 0.393 33.30215 H ? C ? 174 HD3 1
   ATOM 14507 HE2 A LYS C 184 ? 23.42417 -0.54295 28.57701 0.393 27.50044 H ? C ? 174 HE2 1
   ATOM 14508 HE3 A LYS C 184 ? 21.89820 -0.09972 28.59628 0.393 27.50044 H ? C ? 174 HE3 1
   ATOM 14509 HZ1 A LYS C 184 ? 22.25804 -1.64354 30.26347 0.393 25.95639 H ? C ? 174 HZ1 1
   ATOM 14510 HZ2 A LYS C 184 ? 21.37456 -2.25705 29.29322 0.393 25.95639 H ? C ? 174 HZ2 1
   ATOM 14511 HZ3 A LYS C 184 ? 22.77676 -2.61902 29.32661 0.393 25.95639 H ? C ? 174 HZ3 1
   ATOM 14512 CB B LYS C 184 ? 23.74641 0.41684 25.94781 0.607 15.31533 C ? C ? 174 CB 1
   ATOM 14513 CG B LYS C 184 ? 22.38389 -0.06282 26.29034 0.607 33.76434 C ? C ? 174 CG 1
   ATOM 14514 CD B LYS C 184 ? 22.39735 -0.62193 27.71663 0.607 22.37873 C ? C ? 174 CD 1
   ATOM 14515 CE B LYS C 184 ? 21.11595 -1.35937 28.02585 0.607 22.44019 C ? C ? 174 CE 1
   ATOM 14516 NZ B LYS C 184 ? 21.23800 -2.10070 29.34799 0.607 23.88750 N ? C ? 174 NZ 1
   ATOM 14517 H B LYS C 184 ? 25.71098 1.69672 25.41153 0.139 19.94711 H ? C ? 174 H 1
   ATOM 14518 HB2 B LYS C 184 ? 24.31507 -0.36856 25.92173 0.607 18.38650 H ? C ? 174 HB2 1
   ATOM 14519 HB3 B LYS C 184 ? 24.02121 1.00151 26.67138 0.607 18.38650 H ? C ? 174 HB3 1
   ATOM 14520 HG2 B LYS C 184 ? 21.75310 0.67272 26.24571 0.607 40.52530 H ? C ? 174 HG2 1
   ATOM 14521 HG3 B LYS C 184 ? 22.11703 -0.76632 25.67816 0.607 40.52530 H ? C ? 174 HG3 1
   ATOM 14522 HD2 B LYS C 184 ? 23.13787 -1.24094 27.81341 0.607 26.86258 H ? C ? 174 HD2 1
   ATOM 14523 HD3 B LYS C 184 ? 22.49054 0.10820 28.34839 0.607 26.86258 H ? C ? 174 HD3 1
   ATOM 14524 HE2 B LYS C 184 ? 20.38397 -0.72634 28.09201 0.607 26.93632 H ? C ? 174 HE2 1
   ATOM 14525 HE3 B LYS C 184 ? 20.93432 -2.00445 27.32457 0.607 26.93632 H ? C ? 174 HE3 1
   ATOM 14526 HZ1 B LYS C 184 ? 20.46823 -2.50206 29.54412 0.607 28.67309 H ? C ? 174 HZ1 1
   ATOM 14527 HZ2 B LYS C 184 ? 21.87893 -2.71584 29.29402 0.607 28.67309 H ? C ? 174 HZ2 1
   ATOM 14528 HZ3 B LYS C 184 ? 21.44014 -1.52938 29.99978 0.607 28.67309 H ? C ? 174 HZ3 1
   ATOM 14529 H D LYS C 184 ? 25.73306 1.62772 25.39544 0.861 19.94711 H ? C ? 174 H 1
   ATOM 14530 N . ASN C 185 ? 23.19028 3.47204 24.93667 1.000 13.01723 N ? C ? 175 N 1
   ATOM 14531 CA . ASN C 185 ? 22.28644 4.59755 24.79670 1.000 15.67572 C ? C ? 175 CA 1
   ATOM 14532 C . ASN C 185 ? 22.50134 5.45155 23.53530 1.000 18.64171 C ? C ? 175 C 1
   ATOM 14533 O . ASN C 185 ? 21.64448 6.28754 23.22937 1.000 14.61596 O ? C ? 175 O 1
   ATOM 14534 H . ASN C 185 ? 23.90473 3.65642 25.37844 1.000 15.62877 H ? C ? 175 H 1
   ATOM 14535 HA . ASN C 185 ? 21.38360 4.25084 24.72217 1.000 18.81896 H ? C ? 175 HA 1
   ATOM 14536 CB A ASN C 185 ? 22.38198 5.46935 26.04659 0.654 16.20657 C ? C ? 175 CB 1
   ATOM 14537 CG A ASN C 185 ? 21.59297 4.88464 27.25288 0.654 17.50784 C ? C ? 175 CG 1
   ATOM 14538 OD1 A ASN C 185 ? 20.36977 4.99878 27.35231 0.654 17.84085 O ? C ? 175 OD1 1
   ATOM 14539 ND2 A ASN C 185 ? 22.30546 4.28819 28.17105 0.654 22.25143 N ? C ? 175 ND2 1
   ATOM 14540 HB2 A ASN C 185 ? 23.31314 5.54688 26.30701 0.654 19.45598 H ? C ? 175 HB2 1
   ATOM 14541 HB3 A ASN C 185 ? 22.01885 6.34664 25.84811 0.654 19.45598 H ? C ? 175 HB3 1
   ATOM 14542 HD21 A ASN C 185 ? 21.92021 3.94673 28.85995 0.654 26.70981 H ? C ? 175 HD21 1
   ATOM 14543 HD22 A ASN C 185 ? 23.15977 4.23698 28.08662 0.654 26.70981 H ? C ? 175 HD22 1
   ATOM 14544 CB B ASN C 185 ? 22.39732 5.50571 26.02097 0.346 16.17857 C ? C ? 175 CB 1
   ATOM 14545 CG B ASN C 185 ? 21.71665 4.92379 27.25287 0.346 17.39436 C ? C ? 175 CG 1
   ATOM 14546 OD1 B ASN C 185 ? 20.78112 4.14128 27.15703 0.346 21.61046 O ? C ? 175 OD1 1
   ATOM 14547 ND2 B ASN C 185 ? 22.17772 5.32976 28.41596 0.346 15.71851 N ? C ? 175 ND2 1
   ATOM 14548 HB2 B ASN C 185 ? 23.33480 5.63873 26.23152 0.346 19.42238 H ? C ? 175 HB2 1
   ATOM 14549 HB3 B ASN C 185 ? 21.97806 6.35734 25.82132 0.346 19.42238 H ? C ? 175 HB3 1
   ATOM 14550 HD21 B ASN C 185 ? 21.82949 5.03263 29.14401 0.346 18.87031 H ? C ? 175 HD21 1
   ATOM 14551 HD22 B ASN C 185 ? 22.82740 5.89231 28.44836 0.346 18.87031 H ? C ? 175 HD22 1
   ATOM 14552 N B ASN C 186 ? 23.57971 5.23791 22.79034 0.477 15.61125 N ? C ? 176 N 1
   ATOM 14553 CA B ASN C 186 ? 23.96297 6.10502 21.67398 0.477 18.97120 C ? C ? 176 CA 1
   ATOM 14554 C B ASN C 186 ? 24.35797 5.26103 20.47933 0.477 17.19969 C ? C ? 176 C 1
   ATOM 14555 O B ASN C 186 ? 25.49666 5.33256 19.99264 0.477 15.33635 O ? C ? 176 O 1
   ATOM 14556 CB B ASN C 186 ? 25.11236 7.02423 22.07083 0.477 19.30716 C ? C ? 176 CB 1
   ATOM 14557 CG B ASN C 186 ? 24.70161 8.03886 23.07083 0.477 17.84537 C ? C ? 176 CG 1
   ATOM 14558 OD1 B ASN C 186 ? 24.18439 9.09315 22.72216 0.477 19.85527 O ? C ? 176 OD1 1
   ATOM 14559 ND2 B ASN C 186 ? 24.91498 7.73573 24.33155 0.477 13.19323 N ? C ? 176 ND2 1
   ATOM 14560 H B ASN C 186 ? 24.12106 4.58099 22.91275 0.477 18.74160 H ? C ? 176 H 1
   ATOM 14561 HA B ASN C 186 ? 23.19832 6.65033 21.43140 0.477 22.77353 H ? C ? 176 HA 1
   ATOM 14562 HB2 B ASN C 186 ? 25.82624 6.49238 22.45608 0.477 23.17669 H ? C ? 176 HB2 1
   ATOM 14563 HB3 B ASN C 186 ? 25.43366 7.48978 21.28284 0.477 23.17669 H ? C ? 176 HB3 1
   ATOM 14564 HD21 B ASN C 186 ? 24.69452 8.29064 24.95048 0.477 15.83997 H ? C ? 176 HD21 1
   ATOM 14565 HD22 B ASN C 186 ? 25.27507 6.98245 24.53769 0.477 15.83997 H ? C ? 176 HD22 1
   ATOM 14566 N C ASN C 186 ? 23.58056 5.24196 22.78203 0.523 15.59375 N ? C ? 176 N 1
   ATOM 14567 CA C ASN C 186 ? 23.94724 6.12713 21.67111 0.523 18.98460 C ? C ? 176 CA 1
   ATOM 14568 C C ASN C 186 ? 24.43049 5.31558 20.47874 0.523 17.21469 C ? C ? 176 C 1
   ATOM 14569 O C ASN C 186 ? 25.55011 5.50755 19.98363 0.523 14.91057 O ? C ? 176 O 1
   ATOM 14570 CB C ASN C 186 ? 25.02880 7.11871 22.09899 0.523 19.28991 C ? C ? 176 CB 1
   ATOM 14571 CG C ASN C 186 ? 24.57813 8.02674 23.18689 0.523 18.04649 C ? C ? 176 CG 1
   ATOM 14572 OD1 C ASN C 186 ? 23.95102 9.05150 22.93742 0.523 20.97094 O ? C ? 176 OD1 1
   ATOM 14573 ND2 C ASN C 186 ? 24.90520 7.67745 24.40941 0.523 13.32061 N ? C ? 176 ND2 1
   ATOM 14574 H C ASN C 186 ? 24.12461 4.58551 22.89470 0.523 18.72059 H ? C ? 176 H 1
   ATOM 14575 HA C ASN C 186 ? 23.14977 6.61220 21.40719 0.523 22.78962 H ? C ? 176 HA 1
   ATOM 14576 HB2 C ASN C 186 ? 25.80037 6.62607 22.41973 0.523 23.15599 H ? C ? 176 HB2 1
   ATOM 14577 HB3 C ASN C 186 ? 25.27709 7.66430 21.33638 0.523 23.15599 H ? C ? 176 HB3 1
   ATOM 14578 HD21 C ASN C 186 ? 24.66874 8.16842 25.07472 0.523 15.99283 H ? C ? 176 HD21 1
   ATOM 14579 HD22 C ASN C 186 ? 25.35591 6.95766 24.54495 0.523 15.99283 H ? C ? 176 HD22 1
   ATOM 14580 N B PRO C 187 ? 23.43313 4.44568 19.97131 0.477 17.73723 N ? C ? 177 N 1
   ATOM 14581 CA B PRO C 187 ? 23.77373 3.63227 18.80367 0.477 17.90858 C ? C ? 177 CA 1
   ATOM 14582 C B PRO C 187 ? 24.23370 4.48227 17.62720 0.477 16.02393 C ? C ? 177 C 1
   ATOM 14583 O B PRO C 187 ? 25.09717 4.04154 16.86722 0.477 19.31253 O ? C ? 177 O 1
   ATOM 14584 CB B PRO C 187 ? 22.46242 2.86330 18.51757 0.477 19.59311 C ? C ? 177 CB 1
   ATOM 14585 CG B PRO C 187 ? 21.36534 3.73769 19.11590 0.477 9.41847 C ? C ? 177 CG 1
   ATOM 14586 CD B PRO C 187 ? 22.01491 4.28214 20.36896 0.477 15.19818 C ? C ? 177 CD 1
   ATOM 14587 HA B PRO C 187 ? 24.46145 2.98177 19.01532 0.477 21.49839 H ? C ? 177 HA 1
   ATOM 14588 HB2 B PRO C 187 ? 22.34147 2.75821 17.56090 0.477 23.51983 H ? C ? 177 HB2 1
   ATOM 14589 HB3 B PRO C 187 ? 22.48761 1.99356 18.94631 0.477 23.51983 H ? C ? 177 HB3 1
   ATOM 14590 HG2 B PRO C 187 ? 21.12669 4.44995 18.50220 0.477 11.31027 H ? C ? 177 HG2 1
   ATOM 14591 HG3 B PRO C 187 ? 20.58279 3.20421 19.32542 0.477 11.31027 H ? C ? 177 HG3 1
   ATOM 14592 HD2 B PRO C 187 ? 21.62520 5.13488 20.61768 0.477 18.24592 H ? C ? 177 HD2 1
   ATOM 14593 HD3 B PRO C 187 ? 21.93203 3.65292 21.10253 0.477 18.24592 H ? C ? 177 HD3 1
   ATOM 14594 N C PRO C 187 ? 23.59388 4.41467 19.96207 0.523 17.11582 N ? C ? 177 N 1
   ATOM 14595 CA C PRO C 187 ? 24.00404 3.69126 18.75484 0.523 16.40524 C ? C ? 177 CA 1
   ATOM 14596 C C PRO C 187 ? 24.32138 4.64300 17.60371 0.523 15.44318 C ? C ? 177 C 1
   ATOM 14597 O C PRO C 187 ? 25.16502 4.32428 16.76671 0.523 17.45121 O ? C ? 177 O 1
   ATOM 14598 CB C PRO C 187 ? 22.79755 2.76859 18.46236 0.523 23.11980 C ? C ? 177 CB 1
   ATOM 14599 CG C PRO C 187 ? 22.03181 2.71066 19.71965 0.523 16.29534 C ? C ? 177 CG 1
   ATOM 14600 CD C PRO C 187 ? 22.24218 4.01835 20.41577 0.523 15.08107 C ? C ? 177 CD 1
   ATOM 14601 HA C PRO C 187 ? 24.77201 3.12411 18.92650 0.523 19.69438 H ? C ? 177 HA 1
   ATOM 14602 HB2 C PRO C 187 ? 22.26084 3.14682 17.74836 0.523 27.75185 H ? C ? 177 HB2 1
   ATOM 14603 HB3 C PRO C 187 ? 23.11269 1.88686 18.20911 0.523 27.75185 H ? C ? 177 HB3 1
   ATOM 14604 HG2 C PRO C 187 ? 21.09177 2.57936 19.51973 0.523 19.56250 H ? C ? 177 HG2 1
   ATOM 14605 HG3 C PRO C 187 ? 22.36046 1.97869 20.26472 0.523 19.56250 H ? C ? 177 HG3 1
   ATOM 14606 HD2 C PRO C 187 ? 21.57825 4.66956 20.14002 0.523 18.10538 H ? C ? 177 HD2 1
   ATOM 14607 HD3 C PRO C 187 ? 22.21769 3.90711 21.37906 0.523 18.10538 H ? C ? 177 HD3 1
   ATOM 14608 N B ASN C 188 ? 23.68145 5.68250 17.42607 0.477 18.53389 N ? C ? 178 N 1
   ATOM 14609 CA B ASN C 188 ? 24.02714 6.37853 16.18818 0.477 20.56268 C ? C ? 178 CA 1
   ATOM 14610 C B ASN C 188 ? 25.42453 6.98059 16.22786 0.477 24.84371 C ? C ? 178 C 1
   ATOM 14611 O B ASN C 188 ? 25.94634 7.31234 15.16076 0.477 13.19557 O ? C ? 178 O 1
   ATOM 14612 CB B ASN C 188 ? 22.99852 7.46898 15.81296 0.477 25.88471 C ? C ? 178 CB 1
   ATOM 14613 CG B ASN C 188 ? 22.86341 8.58499 16.84755 0.477 24.21615 C ? C ? 178 CG 1
   ATOM 14614 OD1 B ASN C 188 ? 23.83614 9.02929 17.45999 0.477 31.11418 O ? C ? 178 OD1 1
   ATOM 14615 ND2 B ASN C 188 ? 21.63636 9.08269 16.99725 0.477 38.25025 N ? C ? 178 ND2 1
   ATOM 14616 H B ASN C 188 ? 23.13954 6.08660 17.95771 0.477 22.24876 H ? C ? 178 H 1
   ATOM 14617 HA B ASN C 188 ? 23.98869 5.72541 15.47204 0.477 24.68332 H ? C ? 178 HA 1
   ATOM 14618 HB2 B ASN C 188 ? 23.26926 7.87617 14.97523 0.477 31.06975 H ? C ? 178 HB2 1
   ATOM 14619 HB3 B ASN C 188 ? 22.12768 7.05341 15.71367 0.477 31.06975 H ? C ? 178 HB3 1
   ATOM 14620 HD21 B ASN C 188 ? 21.49439 9.71339 17.56440 0.477 45.90839 H ? C ? 178 HD21 1
   ATOM 14621 HD22 B ASN C 188 ? 20.98644 8.77318 16.52671 0.477 45.90839 H ? C ? 178 HD22 1
   ATOM 14622 N C ASN C 188 ? 23.67179 5.80750 17.51996 0.523 18.10761 N ? C ? 178 N 1
   ATOM 14623 CA C ASN C 188 ? 23.90617 6.67397 16.35499 0.523 21.44999 C ? C ? 178 CA 1
   ATOM 14624 C C ASN C 188 ? 25.28354 7.32842 16.37465 0.523 23.56727 C ? C ? 178 C 1
   ATOM 14625 O C ASN C 188 ? 25.66374 8.03753 15.43665 0.523 21.94037 O ? C ? 178 O 1
   ATOM 14626 CB C ASN C 188 ? 22.82427 7.74733 16.26495 0.523 26.36479 C ? C ? 178 CB 1
   ATOM 14627 CG C ASN C 188 ? 21.47370 7.17876 15.86589 0.523 15.79535 C ? C ? 178 CG 1
   ATOM 14628 OD1 C ASN C 188 ? 21.36276 6.03420 15.41137 0.523 24.32499 O ? C ? 178 OD1 1
   ATOM 14629 ND2 C ASN C 188 ? 20.43579 7.95596 16.09302 0.523 23.90706 N ? C ? 178 ND2 1
   ATOM 14630 H C ASN C 188 ? 23.11244 6.10837 18.09980 0.523 21.73723 H ? C ? 178 H 1
   ATOM 14631 HA C ASN C 188 ? 23.84562 6.13117 15.55337 0.523 25.74809 H ? C ? 178 HA 1
   ATOM 14632 HB2 C ASN C 188 ? 22.72754 8.17355 17.13090 0.523 31.64585 H ? C ? 178 HB2 1
   ATOM 14633 HB3 C ASN C 188 ? 23.08325 8.40359 15.59925 0.523 31.64585 H ? C ? 178 HB3 1
   ATOM 14634 HD21 C ASN C 188 ? 19.64480 7.68791 15.88786 0.523 28.69657 H ? C ? 178 HD21 1
   ATOM 14635 HD22 C ASN C 188 ? 20.54870 8.73176 16.44655 0.523 28.69657 H ? C ? 178 HD22 1
   ATOM 14636 N . LYS C 189 ? 26.05150 7.08569 17.41375 1.000 14.99426 N ? C ? 179 N 1
   ATOM 14637 CA . LYS C 189 ? 27.40735 7.58675 17.49163 1.000 19.99979 C ? C ? 179 CA 1
   ATOM 14638 C . LYS C 189 ? 28.40253 6.54155 17.02543 1.000 12.99830 C ? C ? 179 C 1
   ATOM 14639 O . LYS C 189 ? 29.58894 6.84614 16.94152 1.000 18.31878 O ? C ? 179 O 1
   ATOM 14640 CB . LYS C 189 ? 27.74734 7.99205 18.91154 1.000 13.72332 C ? C ? 179 CB 1
   ATOM 14641 CG . LYS C 189 ? 26.94641 9.08281 19.51639 1.000 20.57804 C ? C ? 179 CG 1
   ATOM 14642 CD . LYS C 189 ? 27.17352 10.38984 18.79841 1.000 19.95006 C ? C ? 179 CD 1
   ATOM 14643 CE . LYS C 189 ? 26.30259 11.47056 19.39651 1.000 25.84109 C ? C ? 179 CE 1
   ATOM 14644 NZ . LYS C 189 ? 26.49585 12.69345 18.62097 1.000 35.68303 N ? C ? 179 NZ 1
   ATOM 14645 HA . LYS C 189 ? 27.48891 8.38079 16.94049 1.000 24.00785 H ? C ? 179 HA 1
   ATOM 14646 HB2 . LYS C 189 ? 27.63525 7.21325 19.47883 1.000 16.47608 H ? C ? 179 HB2 1
   ATOM 14647 HB3 . LYS C 189 ? 28.67286 8.28208 18.92530 1.000 16.47608 H ? C ? 179 HB3 1
   ATOM 14648 HG2 . LYS C 189 ? 26.00387 8.86125 19.45782 1.000 24.70174 H ? C ? 179 HG2 1
   ATOM 14649 HG3 . LYS C 189 ? 27.20378 9.19497 20.44487 1.000 24.70174 H ? C ? 179 HG3 1
   ATOM 14650 HD2 . LYS C 189 ? 28.10239 10.65448 18.88816 1.000 23.94816 H ? C ? 179 HD2 1
   ATOM 14651 HD3 . LYS C 189 ? 26.94582 10.29104 17.86070 1.000 23.94816 H ? C ? 179 HD3 1
   ATOM 14652 HE2 . LYS C 189 ? 25.36944 11.20938 19.35268 1.000 31.01741 H ? C ? 179 HE2 1
   ATOM 14653 HE3 . LYS C 189 ? 26.55856 11.63353 20.31782 1.000 31.01741 H ? C ? 179 HE3 1
   ATOM 14654 HZ1 . LYS C 189 ? 25.97332 13.34055 18.93771 1.000 42.82774 H ? C ? 179 HZ1 1
   ATOM 14655 HZ2 . LYS C 189 ? 27.34463 12.95604 18.67313 1.000 42.82774 H ? C ? 179 HZ2 1
   ATOM 14656 HZ3 . LYS C 189 ? 26.29040 12.54817 17.76728 1.000 42.82774 H ? C ? 179 HZ3 1
   ATOM 14657 H B LYS C 189 ? 25.70558 6.87222 18.17162 0.477 18.00121 H ? C ? 179 H 1
   ATOM 14658 H C LYS C 189 ? 25.80821 6.62595 18.09862 0.523 18.00121 H ? C ? 179 H 1
   ATOM 14659 N . LYS C 190 ? 27.93925 5.33028 16.73639 1.000 16.74054 N ? C ? 180 N 1
   ATOM 14660 CA . LYS C 190 ? 28.75632 4.27763 16.14175 1.000 17.16334 C ? C ? 180 CA 1
   ATOM 14661 C . LYS C 190 ? 30.08138 4.08664 16.88491 1.000 17.58314 C ? C ? 180 C 1
   ATOM 14662 O . LYS C 190 ? 31.16953 4.15674 16.31065 1.000 15.24581 O ? C ? 180 O 1
   ATOM 14663 CB . LYS C 190 ? 28.98976 4.60201 14.67714 1.000 21.51486 C ? C ? 180 CB 1
   ATOM 14664 CG . LYS C 190 ? 27.72673 4.73576 13.88714 1.000 23.32435 C ? C ? 180 CG 1
   ATOM 14665 CD . LYS C 190 ? 26.90404 3.48143 13.93900 1.000 31.23530 C ? C ? 180 CD 1
   ATOM 14666 CE . LYS C 190 ? 25.81317 3.48240 12.82430 1.000 37.83137 C ? C ? 180 CE 1
   ATOM 14667 NZ . LYS C 190 ? 25.17798 2.12918 12.71138 1.000 44.83017 N ? C ? 180 NZ 1
   ATOM 14668 H . LYS C 190 ? 27.12754 5.08514 16.88007 1.000 20.09675 H ? C ? 180 H 1
   ATOM 14669 HA . LYS C 190 ? 28.28498 3.43316 16.21669 1.000 20.60410 H ? C ? 180 HA 1
   ATOM 14670 HB2 . LYS C 190 ? 29.46928 5.44295 14.61561 1.000 25.82592 H ? C ? 180 HB2 1
   ATOM 14671 HB3 . LYS C 190 ? 29.51536 3.89051 14.27912 1.000 25.82592 H ? C ? 180 HB3 1
   ATOM 14672 HG2 . LYS C 190 ? 27.19666 5.46220 14.25074 1.000 27.99732 H ? C ? 180 HG2 1
   ATOM 14673 HG3 . LYS C 190 ? 27.94633 4.91713 12.95989 1.000 27.99732 H ? C ? 180 HG3 1
   ATOM 14674 HD2 . LYS C 190 ? 27.47915 2.71188 13.80508 1.000 37.49045 H ? C ? 180 HD2 1
   ATOM 14675 HD3 . LYS C 190 ? 26.46259 3.41977 14.80052 1.000 37.49045 H ? C ? 180 HD3 1
   ATOM 14676 HE2 . LYS C 190 ? 25.12498 4.12988 13.04352 1.000 45.40574 H ? C ? 180 HE2 1
   ATOM 14677 HE3 . LYS C 190 ? 26.21935 3.70559 11.97218 1.000 45.40574 H ? C ? 180 HE3 1
   ATOM 14678 HZ1 . LYS C 190 ? 24.56328 2.13420 12.06778 1.000 53.80430 H ? C ? 180 HZ1 1
   ATOM 14679 HZ2 . LYS C 190 ? 25.79531 1.51845 12.51642 1.000 53.80430 H ? C ? 180 HZ2 1
   ATOM 14680 HZ3 . LYS C 190 ? 24.78841 1.91058 13.48116 1.000 53.80430 H ? C ? 180 HZ3 1
   ATOM 14681 N C LEU C 191 ? 29.98032 3.88289 18.19141 0.386 16.12532 N ? C ? 181 N 1
   ATOM 14682 CA C LEU C 191 ? 31.12832 3.58339 19.02905 0.386 15.02607 C ? C ? 181 CA 1
   ATOM 14683 C C LEU C 191 ? 31.09295 2.11017 19.40271 0.386 17.13302 C ? C ? 181 C 1
   ATOM 14684 O C LEU C 191 ? 30.09390 1.41707 19.18669 0.386 16.12175 O ? C ? 181 O 1
   ATOM 14685 CB C LEU C 191 ? 31.13965 4.45875 20.28601 0.386 15.55254 C ? C ? 181 CB 1
   ATOM 14686 CG C LEU C 191 ? 31.30699 5.96317 20.06350 0.386 17.86546 C ? C ? 181 CG 1
   ATOM 14687 CD1 C LEU C 191 ? 31.43779 6.67674 21.39920 0.386 14.92564 C ? C ? 181 CD1 1
   ATOM 14688 CD2 C LEU C 191 ? 32.49256 6.27072 19.14771 0.386 16.62187 C ? C ? 181 CD2 1
   ATOM 14689 H C LEU C 191 ? 29.23780 3.91413 18.62418 0.386 19.35849 H ? C ? 181 H 1
   ATOM 14690 HA C LEU C 191 ? 31.94702 3.76766 18.54256 0.386 18.03938 H ? C ? 181 HA 1
   ATOM 14691 HB2 C LEU C 191 ? 30.29753 4.33038 20.74997 0.386 18.67115 H ? C ? 181 HB2 1
   ATOM 14692 HB3 C LEU C 191 ? 31.87547 4.16935 20.84789 0.386 18.67115 H ? C ? 181 HB3 1
   ATOM 14693 HG C LEU C 191 ? 30.51710 6.30274 19.61442 0.386 21.44665 H ? C ? 181 HG 1
   ATOM 14694 HD11 C LEU C 191 ? 31.43020 7.63477 21.24751 0.386 17.91887 H ? C ? 181 HD11 1
   ATOM 14695 HD12 C LEU C 191 ? 30.69160 6.42562 21.96580 0.386 17.91887 H ? C ? 181 HD12 1
   ATOM 14696 HD13 C LEU C 191 ? 32.27311 6.41457 21.81682 0.386 17.91887 H ? C ? 181 HD13 1
   ATOM 14697 HD21 C LEU C 191 ? 32.66659 7.22481 19.16605 0.386 19.95434 H ? C ? 181 HD21 1
   ATOM 14698 HD22 C LEU C 191 ? 33.27075 5.78638 19.46511 0.386 19.95434 H ? C ? 181 HD22 1
   ATOM 14699 HD23 C LEU C 191 ? 32.27480 5.99150 18.24465 0.386 19.95434 H ? C ? 181 HD23 1
   ATOM 14700 N D LEU C 191 ? 29.98401 3.85009 18.18845 0.614 16.15043 N ? C ? 181 N 1
   ATOM 14701 CA D LEU C 191 ? 31.14361 3.56658 19.01870 0.614 15.03364 C ? C ? 181 CA 1
   ATOM 14702 C D LEU C 191 ? 31.14734 2.08645 19.37157 0.614 17.29769 C ? C ? 181 C 1
   ATOM 14703 O D LEU C 191 ? 30.17672 1.36525 19.11345 0.614 16.02849 O ? C ? 181 O 1
   ATOM 14704 CB D LEU C 191 ? 31.14274 4.42538 20.28934 0.614 15.61426 C ? C ? 181 CB 1
   ATOM 14705 CG D LEU C 191 ? 31.32590 5.93505 20.10603 0.614 17.92223 C ? C ? 181 CG 1
   ATOM 14706 CD1 D LEU C 191 ? 31.44574 6.62340 21.44660 0.614 14.97292 C ? C ? 181 CD1 1
   ATOM 14707 CD2 D LEU C 191 ? 32.51792 6.25377 19.18071 0.614 16.60678 C ? C ? 181 CD2 1
   ATOM 14708 H D LEU C 191 ? 29.24073 3.84891 18.62104 0.614 19.38862 H ? C ? 181 H 1
   ATOM 14709 HA D LEU C 191 ? 31.95462 3.77830 18.53050 0.614 18.04847 H ? C ? 181 HA 1
   ATOM 14710 HB2 D LEU C 191 ? 30.29212 4.29557 20.73712 0.614 18.74521 H ? C ? 181 HB2 1
   ATOM 14711 HB3 D LEU C 191 ? 31.86686 4.11913 20.85745 0.614 18.74521 H ? C ? 181 HB3 1
   ATOM 14712 HG D LEU C 191 ? 30.53883 6.29409 19.66727 0.614 21.51477 H ? C ? 181 HG 1
   ATOM 14713 HD11 D LEU C 191 ? 31.45871 7.58345 21.30860 0.614 17.97560 H ? C ? 181 HD11 1
   ATOM 14714 HD12 D LEU C 191 ? 30.68510 6.37851 21.99647 0.614 17.97560 H ? C ? 181 HD12 1
   ATOM 14715 HD13 D LEU C 191 ? 32.26852 6.33964 21.87487 0.614 17.97560 H ? C ? 181 HD13 1
   ATOM 14716 HD21 D LEU C 191 ? 32.70005 7.20583 19.21690 0.614 19.93623 H ? C ? 181 HD21 1
   ATOM 14717 HD22 D LEU C 191 ? 33.29412 5.75678 19.48307 0.614 19.93623 H ? C ? 181 HD22 1
   ATOM 14718 HD23 D LEU C 191 ? 32.29182 5.99448 18.27377 0.614 19.93623 H ? C ? 181 HD23 1
   ATOM 14719 N C GLN C 192 ? 32.21240 1.62675 19.93906 0.386 12.78083 N ? C ? 182 N 1
   ATOM 14720 CA C GLN C 192 ? 32.30183 0.23577 20.36161 0.386 11.68423 C ? C ? 182 CA 1
   ATOM 14721 C C GLN C 192 ? 33.22560 0.11943 21.56314 0.386 12.23433 C ? C ? 182 C 1
   ATOM 14722 O C GLN C 192 ? 34.24242 0.81154 21.66074 0.386 11.34826 O ? C ? 182 O 1
   ATOM 14723 CB C GLN C 192 ? 32.78847 -0.67920 19.22587 0.386 17.44015 C ? C ? 182 CB 1
   ATOM 14724 CG C GLN C 192 ? 34.14517 -0.32567 18.66319 0.386 21.21947 C ? C ? 182 CG 1
   ATOM 14725 CD C GLN C 192 ? 34.52344 -1.16907 17.45496 0.386 28.70440 C ? C ? 182 CD 1
   ATOM 14726 OE1 C GLN C 192 ? 33.65393 -1.78644 16.81643 0.386 19.67089 O ? C ? 182 OE1 1
   ATOM 14727 NE2 C GLN C 192 ? 35.82386 -1.17577 17.11343 0.386 14.53167 N ? C ? 182 NE2 1
   ATOM 14728 H C GLN C 192 ? 32.92922 2.08432 20.06711 0.386 15.34509 H ? C ? 182 H 1
   ATOM 14729 HA C GLN C 192 ? 31.42060 -0.06267 20.63599 0.386 14.02917 H ? C ? 182 HA 1
   ATOM 14730 HB2 C GLN C 192 ? 32.84039 -1.58717 19.56320 0.386 20.93628 H ? C ? 182 HB2 1
   ATOM 14731 HB3 C GLN C 192 ? 32.14951 -0.63189 18.49759 0.386 20.93628 H ? C ? 182 HB3 1
   ATOM 14732 HG2 C GLN C 192 ? 34.14029 0.60475 18.38897 0.386 25.47146 H ? C ? 182 HG2 1
   ATOM 14733 HG3 C GLN C 192 ? 34.81724 -0.46607 19.34840 0.386 25.47146 H ? C ? 182 HG3 1
   ATOM 14734 HE21 C GLN C 192 ? 36.39090 -0.71866 17.57072 0.386 17.44610 H ? C ? 182 HE21 1
   ATOM 14735 HE22 C GLN C 192 ? 36.08860 -1.63715 16.43767 0.386 17.44610 H ? C ? 182 HE22 1
   ATOM 14736 N D GLN C 192 ? 32.27732 1.62100 19.90992 0.614 12.68940 N ? C ? 182 N 1
   ATOM 14737 CA D GLN C 192 ? 32.35812 0.24259 20.38600 0.614 11.39538 C ? C ? 182 CA 1
   ATOM 14738 C D GLN C 192 ? 33.33374 0.13388 21.54677 0.614 12.07867 C ? C ? 182 C 1
   ATOM 14739 O D GLN C 192 ? 34.28864 0.90300 21.66856 0.614 11.43761 O ? C ? 182 O 1
   ATOM 14740 CB D GLN C 192 ? 32.75237 -0.73756 19.26208 0.614 17.56224 C ? C ? 182 CB 1
   ATOM 14741 CG D GLN C 192 ? 34.19491 -0.74787 18.85420 0.614 21.57406 C ? C ? 182 CG 1
   ATOM 14742 CD D GLN C 192 ? 34.46646 -1.67713 17.69682 0.614 28.39439 C ? C ? 182 CD 1
   ATOM 14743 OE1 D GLN C 192 ? 34.64209 -1.23013 16.54646 0.614 33.47585 O ? C ? 182 OE1 1
   ATOM 14744 NE2 D GLN C 192 ? 34.48417 -2.98303 17.98177 0.614 27.62673 N ? C ? 182 NE2 1
   ATOM 14745 H D GLN C 192 ? 32.99880 2.07862 20.00811 0.614 15.23538 H ? C ? 182 H 1
   ATOM 14746 HA D GLN C 192 ? 31.48214 -0.00688 20.71966 0.614 13.68255 H ? C ? 182 HA 1
   ATOM 14747 HB2 D GLN C 192 ? 32.53437 -1.63573 19.55647 0.614 21.08278 H ? C ? 182 HB2 1
   ATOM 14748 HB3 D GLN C 192 ? 32.23588 -0.51273 18.47241 0.614 21.08278 H ? C ? 182 HB3 1
   ATOM 14749 HG2 D GLN C 192 ? 34.45451 0.14781 18.58724 0.614 25.89697 H ? C ? 182 HG2 1
   ATOM 14750 HG3 D GLN C 192 ? 34.73409 -1.03935 19.60601 0.614 25.89697 H ? C ? 182 HG3 1
   ATOM 14751 HE21 D GLN C 192 ? 34.34540 -3.24921 18.78768 0.614 33.16018 H ? C ? 182 HE21 1
   ATOM 14752 HE22 D GLN C 192 ? 34.63433 -3.55700 17.35919 0.614 33.16018 H ? C ? 182 HE22 1
   ATOM 14753 N C VAL C 193 ? 32.88231 -0.81135 22.44677 0.386 12.65021 N ? C ? 183 N 1
   ATOM 14754 CA C VAL C 193 ? 33.66882 -1.12089 23.62974 0.386 9.50746 C ? C ? 183 CA 1
   ATOM 14755 C C VAL C 193 ? 34.53133 -2.34055 23.33748 0.386 12.19666 C ? C ? 183 C 1
   ATOM 14756 O C VAL C 193 ? 34.06087 -3.32773 22.75282 0.386 14.03581 O ? C ? 183 O 1
   ATOM 14757 CB C VAL C 193 ? 32.75234 -1.37470 24.83811 0.386 11.96421 C ? C ? 183 CB 1
   ATOM 14758 CG1 C VAL C 193 ? 33.56127 -1.58507 26.05770 0.386 11.57314 C ? C ? 183 CG1 1
   ATOM 14759 CG2 C VAL C 193 ? 31.74295 -0.22189 24.98857 0.386 11.10118 C ? C ? 183 CG2 1
   ATOM 14760 H C VAL C 193 ? 32.17273 -1.29238 22.37808 0.386 15.18834 H ? C ? 183 H 1
   ATOM 14761 HA C VAL C 193 ? 34.25326 -0.37437 23.83480 0.386 11.41705 H ? C ? 183 HA 1
   ATOM 14762 HB C VAL C 193 ? 32.23692 -2.18480 24.70035 0.386 14.36515 H ? C ? 183 HB 1
   ATOM 14763 HG11 C VAL C 193 ? 32.97061 -1.61967 26.82636 0.386 13.89587 H ? C ? 183 HG11 1
   ATOM 14764 HG12 C VAL C 193 ? 34.04577 -2.42132 25.97494 0.386 13.89587 H ? C ? 183 HG12 1
   ATOM 14765 HG13 C VAL C 193 ? 34.18578 -0.84903 26.15330 0.386 13.89587 H ? C ? 183 HG13 1
   ATOM 14766 HG21 C VAL C 193 ? 31.22496 -0.35919 25.79711 0.386 13.32952 H ? C ? 183 HG21 1
   ATOM 14767 HG22 C VAL C 193 ? 32.22729 0.61668 25.04443 0.386 13.32952 H ? C ? 183 HG22 1
   ATOM 14768 HG23 C VAL C 193 ? 31.15548 -0.21377 24.21675 0.386 13.32952 H ? C ? 183 HG23 1
   ATOM 14769 N D VAL C 193 ? 33.14527 -0.91940 22.33402 0.614 13.47180 N ? C ? 183 N 1
   ATOM 14770 CA D VAL C 193 ? 34.00335 -1.19430 23.47074 0.614 10.97385 C ? C ? 183 CA 1
   ATOM 14771 C D VAL C 193 ? 34.95349 -2.35084 23.14698 0.614 12.44293 C ? C ? 183 C 1
   ATOM 14772 O D VAL C 193 ? 34.52216 -3.45822 22.79834 0.614 12.89684 O ? C ? 183 O 1
   ATOM 14773 CB D VAL C 193 ? 33.18954 -1.51652 24.72577 0.614 9.06097 C ? C ? 183 CB 1
   ATOM 14774 CG1 D VAL C 193 ? 34.13074 -1.99775 25.74843 0.614 9.45861 C ? C ? 183 CG1 1
   ATOM 14775 CG2 D VAL C 193 ? 32.43178 -0.30906 25.19347 0.614 13.83315 C ? C ? 183 CG2 1
   ATOM 14776 H D VAL C 193 ? 32.51621 -1.49555 22.22477 0.614 16.17425 H ? C ? 183 H 1
   ATOM 14777 HA D VAL C 193 ? 34.54264 -0.40328 23.62682 0.614 13.17672 H ? C ? 183 HA 1
   ATOM 14778 HB D VAL C 193 ? 32.52513 -2.20004 24.54617 0.614 10.88126 H ? C ? 183 HB 1
   ATOM 14779 HG11 D VAL C 193 ? 33.70945 -1.93494 26.61991 0.614 11.35842 H ? C ? 183 HG11 1
   ATOM 14780 HG12 D VAL C 193 ? 34.35976 -2.92079 25.55749 0.614 11.35842 H ? C ? 183 HG12 1
   ATOM 14781 HG13 D VAL C 193 ? 34.92927 -1.44750 25.72663 0.614 11.35842 H ? C ? 183 HG13 1
   ATOM 14782 HG21 D VAL C 193 ? 31.93839 -0.53746 25.99678 0.614 16.60788 H ? C ? 183 HG21 1
   ATOM 14783 HG22 D VAL C 193 ? 33.06078 0.40455 25.38328 0.614 16.60788 H ? C ? 183 HG22 1
   ATOM 14784 HG23 D VAL C 193 ? 31.81767 -0.03179 24.49570 0.614 16.60788 H ? C ? 183 HG23 1
   ATOM 14785 N C ILE C 194 ? 35.79537 -2.27827 23.73985 0.386 9.69893 N ? C ? 184 N 1
   ATOM 14786 CA C ILE C 194 ? 36.72571 -3.37677 23.54333 0.386 10.96216 C ? C ? 184 CA 1
   ATOM 14787 C C ILE C 194 ? 37.33058 -3.72532 24.88970 0.386 15.30299 C ? C ? 184 C 1
   ATOM 14788 O C ILE C 194 ? 38.00556 -2.89081 25.49971 0.386 12.17634 O ? C ? 184 O 1
   ATOM 14789 CB C ILE C 194 ? 37.82789 -3.02152 22.53313 0.386 10.72856 C ? C ? 184 CB 1
   ATOM 14790 CG1 C ILE C 194 ? 37.19600 -2.66370 21.17779 0.386 16.29875 C ? C ? 184 CG1 1
   ATOM 14791 CG2 C ILE C 194 ? 38.83635 -4.16775 22.39517 0.386 16.01330 C ? C ? 184 CG2 1
   ATOM 14792 CD1 C ILE C 194 ? 36.63047 -3.85825 20.43655 0.386 20.46705 C ? C ? 184 CD1 1
   ATOM 14793 H C ILE C 194 ? 36.14060 -1.59725 24.13562 0.386 11.64682 H ? C ? 184 H 1
   ATOM 14794 HA C ILE C 194 ? 36.24402 -4.15176 23.21432 0.386 13.16269 H ? C ? 184 HA 1
   ATOM 14795 HB C ILE C 194 ? 38.31273 -2.24776 22.86042 0.386 12.88237 H ? C ? 184 HB 1
   ATOM 14796 HG12 C ILE C 194 ? 36.47093 -2.03688 21.32702 0.386 19.56659 H ? C ? 184 HG12 1
   ATOM 14797 HG13 C ILE C 194 ? 37.87387 -2.25883 20.61434 0.386 19.56659 H ? C ? 184 HG13 1
   ATOM 14798 HG21 C ILE C 194 ? 39.37812 -4.01829 21.60457 0.386 19.22406 H ? C ? 184 HG21 1
   ATOM 14799 HG22 C ILE C 194 ? 39.40071 -4.18849 23.18382 0.386 19.22406 H ? C ? 184 HG22 1
   ATOM 14800 HG23 C ILE C 194 ? 38.35348 -5.00489 22.31186 0.386 19.22406 H ? C ? 184 HG23 1
   ATOM 14801 HD11 C ILE C 194 ? 36.17810 -3.54821 19.63646 0.386 24.56855 H ? C ? 184 HD11 1
   ATOM 14802 HD12 C ILE C 194 ? 37.35742 -4.45364 20.19583 0.386 24.56855 H ? C ? 184 HD12 1
   ATOM 14803 HD13 C ILE C 194 ? 36.00231 -4.31973 21.01391 0.386 24.56855 H ? C ? 184 HD13 1
   ATOM 14804 N D ILE C 194 ? 36.24436 -2.09924 23.29238 0.614 6.83694 N ? C ? 184 N 1
   ATOM 14805 CA D ILE C 194 ? 37.28671 -3.11438 23.20633 0.614 8.53074 C ? C ? 184 CA 1
   ATOM 14806 C D ILE C 194 ? 37.67147 -3.47670 24.63794 0.614 12.62392 C ? C ? 184 C 1
   ATOM 14807 O D ILE C 194 ? 38.16982 -2.62250 25.37085 0.614 13.30720 O ? C ? 184 O 1
   ATOM 14808 CB D ILE C 194 ? 38.51726 -2.60056 22.42046 0.614 10.45237 C ? C ? 184 CB 1
   ATOM 14809 CG1 D ILE C 194 ? 38.11815 -1.99974 21.04948 0.614 13.19767 C ? C ? 184 CG1 1
   ATOM 14810 CG2 D ILE C 194 ? 39.60894 -3.70435 22.27850 0.614 9.96681 C ? C ? 184 CG2 1
   ATOM 14811 CD1 D ILE C 194 ? 37.57332 -3.03134 20.08621 0.614 22.02529 C ? C ? 184 CD1 1
   ATOM 14812 H D ILE C 194 ? 36.55736 -1.31362 23.44866 0.614 8.21242 H ? C ? 184 H 1
   ATOM 14813 HA D ILE C 194 ? 36.94621 -3.90101 22.75226 0.614 10.24498 H ? C ? 184 HA 1
   ATOM 14814 HB D ILE C 194 ? 38.90417 -1.87875 22.94026 0.614 12.55094 H ? C ? 184 HB 1
   ATOM 14815 HG12 D ILE C 194 ? 37.43199 -1.32827 21.18808 0.614 15.84530 H ? C ? 184 HG12 1
   ATOM 14816 HG13 D ILE C 194 ? 38.90079 -1.59541 20.64341 0.614 15.84530 H ? C ? 184 HG13 1
   ATOM 14817 HG21 D ILE C 194 ? 40.30099 -3.38851 21.67666 0.614 11.96827 H ? C ? 184 HG21 1
   ATOM 14818 HG22 D ILE C 194 ? 39.98857 -3.88726 23.15218 0.614 11.96827 H ? C ? 184 HG22 1
   ATOM 14819 HG23 D ILE C 194 ? 39.20068 -4.50808 21.92039 0.614 11.96827 H ? C ? 184 HG23 1
   ATOM 14820 HD11 D ILE C 194 ? 37.33643 -2.59250 19.25422 0.614 26.43844 H ? C ? 184 HD11 1
   ATOM 14821 HD12 D ILE C 194 ? 38.25445 -3.70261 19.92384 0.614 26.43844 H ? C ? 184 HD12 1
   ATOM 14822 HD13 D ILE C 194 ? 36.78791 -3.44492 20.47734 0.614 26.43844 H ? C ? 184 HD13 1
   ATOM 14823 N C GLU C 195 ? 37.11024 -4.95688 25.33974 0.386 12.23761 N ? C ? 185 N 1
   ATOM 14824 CA C GLU C 195 ? 37.75227 -5.44459 26.54891 0.386 14.49929 C ? C ? 185 CA 1
   ATOM 14825 C C GLU C 195 ? 39.18420 -5.85830 26.25169 0.386 16.18075 C ? C ? 185 C 1
   ATOM 14826 O C GLU C 195 ? 39.51439 -6.26657 25.13290 0.386 14.14091 O ? C ? 185 O 1
   ATOM 14827 CB C GLU C 195 ? 37.02893 -6.66486 27.11629 0.386 13.74100 C ? C ? 185 CB 1
   ATOM 14828 CG C GLU C 195 ? 35.77601 -6.43171 27.86535 0.386 20.86132 C ? C ? 185 CG 1
   ATOM 14829 CD C GLU C 195 ? 35.28228 -7.70874 28.56207 0.386 28.47835 C ? C ? 185 CD 1
   ATOM 14830 OE1 C GLU C 195 ? 36.04406 -8.71815 28.68019 0.386 12.92545 O ? C ? 185 OE1 1
   ATOM 14831 OE2 C GLU C 195 ? 34.11898 -7.68950 29.00897 0.386 37.25184 O ? C ? 185 OE2 1
   ATOM 14832 H C GLU C 195 ? 36.59179 -5.52861 24.96036 0.386 14.69323 H ? C ? 185 H 1
   ATOM 14833 HA C GLU C 195 ? 37.73418 -4.73431 27.20927 0.386 17.40724 H ? C ? 185 HA 1
   ATOM 14834 HB2 C GLU C 195 ? 36.80663 -7.24937 26.37478 0.386 16.49729 H ? C ? 185 HB2 1
   ATOM 14835 HB3 C GLU C 195 ? 37.63750 -7.11512 27.72276 0.386 16.49729 H ? C ? 185 HB3 1
   ATOM 14836 HG2 C GLU C 195 ? 35.92993 -5.75547 28.54351 0.386 25.04168 H ? C ? 185 HG2 1
   ATOM 14837 HG3 C GLU C 195 ? 35.08665 -6.13460 27.25101 0.386 25.04168 H ? C ? 185 HG3 1
   ATOM 14838 N D GLU C 195 ? 37.46098 -4.73079 25.05820 0.614 11.66912 N ? C ? 185 N 1
   ATOM 14839 CA D GLU C 195 ? 37.84006 -5.15760 26.40464 0.614 12.67555 C ? C ? 185 CA 1
   ATOM 14840 C D GLU C 195 ? 39.13166 -5.94145 26.29413 0.614 16.22911 C ? C ? 185 C 1
   ATOM 14841 O D GLU C 195 ? 39.30760 -6.68002 25.32501 0.614 17.04611 O ? C ? 185 O 1
   ATOM 14842 CB D GLU C 195 ? 36.76786 -6.03807 27.05070 0.614 11.04567 C ? C ? 185 CB 1
   ATOM 14843 CG D GLU C 195 ? 35.44518 -5.40302 27.07345 0.614 14.51476 C ? C ? 185 CG 1
   ATOM 14844 CD D GLU C 195 ? 34.65150 -5.77619 28.32555 0.614 17.96121 C ? C ? 185 CD 1
   ATOM 14845 OE1 D GLU C 195 ? 34.96773 -6.80821 28.92099 0.614 24.74747 O ? C ? 185 OE1 1
   ATOM 14846 OE2 D GLU C 195 ? 33.69536 -5.08015 28.69075 0.614 21.66234 O ? C ? 185 OE2 1
   ATOM 14847 H D GLU C 195 ? 37.10077 -5.34822 24.58005 0.614 14.01104 H ? C ? 185 H 1
   ATOM 14848 HA D GLU C 195 ? 37.95668 -4.38304 26.97678 0.614 15.21876 H ? C ? 185 HA 1
   ATOM 14849 HB2 D GLU C 195 ? 36.69480 -6.86500 26.54896 0.614 13.26290 H ? C ? 185 HB2 1
   ATOM 14850 HB3 D GLU C 195 ? 37.02534 -6.22734 27.96654 0.614 13.26290 H ? C ? 185 HB3 1
   ATOM 14851 HG2 D GLU C 195 ? 35.55389 -4.43923 27.05963 0.614 17.42581 H ? C ? 185 HG2 1
   ATOM 14852 HG3 D GLU C 195 ? 34.93975 -5.69104 26.29726 0.614 17.42581 H ? C ? 185 HG3 1
   ATOM 14853 N . ASP C 196 ? 40.03084 -5.79784 27.27398 1.000 12.92873 N ? C ? 186 N 1
   ATOM 14854 CA . ASP C 196 ? 41.36547 -6.40377 27.22034 1.000 16.43217 C ? C ? 186 CA 1
   ATOM 14855 C . ASP C 196 ? 41.65893 -6.93313 28.62807 1.000 16.74053 C ? C ? 186 C 1
   ATOM 14856 O . ASP C 196 ? 42.44203 -6.34428 29.38102 1.000 13.04332 O ? C ? 186 O 1
   ATOM 14857 HA . ASP C 196 ? 41.37856 -7.12724 26.57434 1.000 19.72670 H ? C ? 186 HA 1
   ATOM 14858 CB A ASP C 196 ? 42.45948 -5.40259 26.76527 0.562 17.14862 C ? C ? 186 CB 1
   ATOM 14859 CG A ASP C 196 ? 43.87057 -6.07410 26.54917 0.562 20.21758 C ? C ? 186 CG 1
   ATOM 14860 OD1 A ASP C 196 ? 44.22434 -7.05348 27.25544 0.562 17.93048 O ? C ? 186 OD1 1
   ATOM 14861 OD2 A ASP C 196 ? 44.63504 -5.60310 25.67744 0.562 14.08689 O ? C ? 186 OD2 1
   ATOM 14862 HB2 A ASP C 196 ? 42.18851 -5.00255 25.92417 0.562 20.58644 H ? C ? 186 HB2 1
   ATOM 14863 HB3 A ASP C 196 ? 42.55767 -4.71559 27.44298 0.562 20.58644 H ? C ? 186 HB3 1
   ATOM 14864 CB B ASP C 196 ? 42.42270 -5.38860 26.76875 0.438 17.13859 C ? C ? 186 CB 1
   ATOM 14865 CG B ASP C 196 ? 43.76823 -6.04322 26.44033 0.438 20.28132 C ? C ? 186 CG 1
   ATOM 14866 OD1 B ASP C 196 ? 43.88042 -7.28513 26.55364 0.438 14.57458 O ? C ? 186 OD1 1
   ATOM 14867 OD2 B ASP C 196 ? 44.69778 -5.30620 26.06296 0.438 16.38970 O ? C ? 186 OD2 1
   ATOM 14868 HB2 B ASP C 196 ? 42.10640 -4.93602 25.97123 0.438 20.57440 H ? C ? 186 HB2 1
   ATOM 14869 HB3 B ASP C 196 ? 42.56755 -4.74511 27.47998 0.438 20.57440 H ? C ? 186 HB3 1
   ATOM 14870 H C ASP C 196 ? 39.85656 -5.40743 28.02018 0.386 15.52257 H ? C ? 186 H 1
   ATOM 14871 H D ASP C 196 ? 39.88798 -5.34622 27.99178 0.614 15.52257 H ? C ? 186 H 1
   ATOM 14872 N . PRO C 197 ? 40.98107 -8.00903 29.03993 1.000 11.81851 N ? C ? 187 N 1
   ATOM 14873 CA . PRO C 197 ? 41.17123 -8.51303 30.42064 1.000 15.36674 C ? C ? 187 CA 1
   ATOM 14874 C . PRO C 197 ? 42.64355 -8.89543 30.79860 1.000 20.27853 C ? C ? 187 C 1
   ATOM 14875 O . PRO C 197 ? 42.97615 -9.01979 31.99992 1.000 23.09977 O ? C ? 187 O 1
   ATOM 14876 CB . PRO C 197 ? 40.18470 -9.70205 30.51132 1.000 19.47253 C ? C ? 187 CB 1
   ATOM 14877 CG . PRO C 197 ? 39.65932 -10.08252 29.01611 1.000 16.70219 C ? C ? 187 CG 1
   ATOM 14878 CD . PRO C 197 ? 40.04693 -8.78198 28.18209 1.000 13.95006 C ? C ? 187 CD 1
   ATOM 14879 HA . PRO C 197 ? 40.88536 -7.83413 31.05172 1.000 18.44818 H ? C ? 187 HA 1
   ATOM 14880 HB2 . PRO C 197 ? 40.64499 -10.46046 30.90354 1.000 23.37513 H ? C ? 187 HB2 1
   ATOM 14881 HB3 . PRO C 197 ? 39.43498 -9.44381 31.07001 1.000 23.37513 H ? C ? 187 HB3 1
   ATOM 14882 HG2 . PRO C 197 ? 40.11753 -10.86984 28.68281 1.000 20.05072 H ? C ? 187 HG2 1
   ATOM 14883 HG3 . PRO C 197 ? 38.70099 -10.23248 29.01836 1.000 20.05072 H ? C ? 187 HG3 1
   ATOM 14884 HD2 . PRO C 197 ? 40.48372 -9.03351 27.35333 1.000 16.74816 H ? C ? 187 HD2 1
   ATOM 14885 HD3 . PRO C 197 ? 39.25367 -8.25676 27.99291 1.000 16.74816 H ? C ? 187 HD3 1
   ATOM 14886 N A LYS C 198 ? 43.51158 -9.12606 29.81041 0.530 15.50951 N ? C ? 188 N 1
   ATOM 14887 CA A LYS C 198 ? 44.91091 -9.46585 30.09642 0.530 16.51619 C ? C ? 188 CA 1
   ATOM 14888 C A LYS C 198 ? 45.61308 -8.23693 30.58069 0.530 19.32394 C ? C ? 188 C 1
   ATOM 14889 O A LYS C 198 ? 46.40299 -8.29802 31.52164 0.530 17.24485 O ? C ? 188 O 1
   ATOM 14890 CB A LYS C 198 ? 45.61912 -10.04398 28.85459 0.530 21.16934 C ? C ? 188 CB 1
   ATOM 14891 CG A LYS C 198 ? 47.10112 -10.37161 29.12907 0.530 25.26959 C ? C ? 188 CG 1
   ATOM 14892 CD A LYS C 198 ? 47.29519 -11.27421 30.35082 0.530 31.43766 C ? C ? 188 CD 1
   ATOM 14893 CE A LYS C 198 ? 48.30326 -10.65424 31.33295 0.530 33.26884 C ? C ? 188 CE 1
   ATOM 14894 NZ A LYS C 198 ? 48.05797 -11.04024 32.73796 0.530 34.77640 N ? C ? 188 NZ 1
   ATOM 14895 H A LYS C 198 ? 43.32002 -9.09316 28.97266 0.530 18.61951 H ? C ? 188 H 1
   ATOM 14896 HA A LYS C 198 ? 44.95006 -10.16320 30.76952 0.530 19.82752 H ? C ? 188 HA 1
   ATOM 14897 HB2 A LYS C 198 ? 45.17275 -10.86231 28.58630 0.530 25.41130 H ? C ? 188 HB2 1
   ATOM 14898 HB3 A LYS C 198 ? 45.58083 -9.39409 28.13550 0.530 25.41130 H ? C ? 188 HB3 1
   ATOM 14899 HG2 A LYS C 198 ? 47.47180 -10.82854 28.35790 0.530 30.33160 H ? C ? 188 HG2 1
   ATOM 14900 HG3 A LYS C 198 ? 47.58321 -9.54510 29.28837 0.530 30.33160 H ? C ? 188 HG3 1
   ATOM 14901 HD2 A LYS C 198 ? 46.44762 -11.38574 30.80916 0.530 37.73329 H ? C ? 188 HD2 1
   ATOM 14902 HD3 A LYS C 198 ? 47.63417 -12.13713 30.06558 0.530 37.73329 H ? C ? 188 HD3 1
   ATOM 14903 HE2 A LYS C 198 ? 49.19643 -10.94816 31.09469 0.530 39.93071 H ? C ? 188 HE2 1
   ATOM 14904 HE3 A LYS C 198 ? 48.24558 -9.68769 31.27499 0.530 39.93071 H ? C ? 188 HE3 1
   ATOM 14905 HZ1 A LYS C 198 ? 48.70974 -10.72831 33.25757 0.530 41.73977 H ? C ? 188 HZ1 1
   ATOM 14906 HZ2 A LYS C 198 ? 47.28185 -10.70406 33.01494 0.530 41.73977 H ? C ? 188 HZ2 1
   ATOM 14907 HZ3 A LYS C 198 ? 48.03072 -11.92693 32.80971 0.530 41.73977 H ? C ? 188 HZ3 1
   ATOM 14908 N C LYS C 198 ? 43.52529 -9.10686 29.82629 0.470 15.58436 N ? C ? 188 N 1
   ATOM 14909 CA C LYS C 198 ? 44.91099 -9.49035 30.12152 0.470 16.60269 C ? C ? 188 CA 1
   ATOM 14910 C C LYS C 198 ? 45.73308 -8.26121 30.38291 0.470 18.79178 C ? C ? 188 C 1
   ATOM 14911 O C LYS C 198 ? 46.79858 -8.35932 30.97967 0.470 21.92753 O ? C ? 188 O 1
   ATOM 14912 CB C LYS C 198 ? 45.50913 -10.35688 28.98506 0.470 24.41079 C ? C ? 188 CB 1
   ATOM 14913 CG C LYS C 198 ? 45.74409 -9.68676 27.68909 0.470 21.01060 C ? C ? 188 CG 1
   ATOM 14914 CD C LYS C 198 ? 46.32679 -10.67980 26.65644 0.470 31.90979 C ? C ? 188 CD 1
   ATOM 14915 CE C LYS C 198 ? 45.38125 -11.84045 26.41560 0.470 23.38919 C ? C ? 188 CE 1
   ATOM 14916 NZ C LYS C 198 ? 45.84545 -12.78109 25.35734 0.470 38.95144 N ? C ? 188 NZ 1
   ATOM 14917 H C LYS C 198 ? 43.35046 -9.03596 28.98724 0.470 18.70932 H ? C ? 188 H 1
   ATOM 14918 HA C LYS C 198 ? 44.95100 -10.06463 30.90223 0.470 19.93132 H ? C ? 188 HA 1
   ATOM 14919 HB2 C LYS C 198 ? 46.36571 -10.69759 29.28688 0.470 29.30104 H ? C ? 188 HB2 1
   ATOM 14920 HB3 C LYS C 198 ? 44.90002 -11.09279 28.81680 0.470 29.30104 H ? C ? 188 HB3 1
   ATOM 14921 HG2 C LYS C 198 ? 44.90499 -9.34215 27.34551 0.470 25.22082 H ? C ? 188 HG2 1
   ATOM 14922 HG3 C LYS C 198 ? 46.37640 -8.96107 27.80933 0.470 25.22082 H ? C ? 188 HG3 1
   ATOM 14923 HD2 C LYS C 198 ? 46.46936 -10.22146 25.81353 0.470 38.29984 H ? C ? 188 HD2 1
   ATOM 14924 HD3 C LYS C 198 ? 47.16695 -11.03346 26.98802 0.470 38.29984 H ? C ? 188 HD3 1
   ATOM 14925 HE2 C LYS C 198 ? 45.28851 -12.34436 27.23923 0.470 28.07513 H ? C ? 188 HE2 1
   ATOM 14926 HE3 C LYS C 198 ? 44.51909 -11.48993 26.14225 0.470 28.07513 H ? C ? 188 HE3 1
   ATOM 14927 HZ1 C LYS C 198 ? 45.26794 -13.45295 25.27261 0.470 46.74983 H ? C ? 188 HZ1 1
   ATOM 14928 HZ2 C LYS C 198 ? 45.90955 -12.35533 24.57842 0.470 46.74983 H ? C ? 188 HZ2 1
   ATOM 14929 HZ3 C LYS C 198 ? 46.64338 -13.11148 25.57243 0.470 46.74983 H ? C ? 188 HZ3 1
   ATOM 14930 N . ASN C 199 ? 45.20465 -7.08957 30.04338 1.000 17.24714 N ? C ? 189 N 1
   ATOM 14931 CA . ASN C 199 ? 45.90574 -5.85599 30.30781 1.000 18.60000 C ? C ? 189 CA 1
   ATOM 14932 C . ASN C 199 ? 45.32657 -5.07264 31.46952 1.000 18.13756 C ? C ? 189 C 1
   ATOM 14933 O . ASN C 199 ? 46.07520 -4.41774 32.18862 1.000 29.38781 O ? C ? 189 O 1
   ATOM 14934 HA . ASN C 199 ? 46.82273 -6.09067 30.51983 1.000 22.32810 H ? C ? 189 HA 1
   ATOM 14935 CB A ASN C 199 ? 45.90644 -4.96380 29.08573 0.610 16.84534 C ? C ? 189 CB 1
   ATOM 14936 CG A ASN C 199 ? 46.85228 -3.85744 29.23910 0.610 24.07683 C ? C ? 189 CG 1
   ATOM 14937 OD1 A ASN C 199 ? 46.59033 -2.86222 29.95115 0.610 34.38875 O ? C ? 189 OD1 1
   ATOM 14938 ND2 A ASN C 199 ? 48.01561 -4.03267 28.64156 0.610 39.00202 N ? C ? 189 ND2 1
   ATOM 14939 H A ASN C 199 ? 44.52404 -7.00823 29.52400 0.530 20.70466 H ? C ? 189 H 1
   ATOM 14940 HB2 A ASN C 199 ? 46.16519 -5.48277 28.30816 0.610 20.22251 H ? C ? 189 HB2 1
   ATOM 14941 HB3 A ASN C 199 ? 45.01935 -4.59313 28.95700 0.610 20.22251 H ? C ? 189 HB3 1
   ATOM 14942 HD21 A ASN C 199 ? 48.62001 -3.42278 28.68988 0.610 46.81052 H ? C ? 189 HD21 1
   ATOM 14943 HD22 A ASN C 199 ? 48.16942 -4.75676 28.20380 0.610 46.81052 H ? C ? 189 HD22 1
   ATOM 14944 CB B ASN C 199 ? 45.89264 -4.95259 29.08466 0.390 16.93963 C ? C ? 189 CB 1
   ATOM 14945 CG B ASN C 199 ? 46.62634 -3.68143 29.33072 0.390 25.10842 C ? C ? 189 CG 1
   ATOM 14946 OD1 B ASN C 199 ? 47.86175 -3.68398 29.35923 0.390 30.39749 O ? C ? 189 OD1 1
   ATOM 14947 ND2 B ASN C 199 ? 45.88535 -2.57325 29.53581 0.390 20.18457 N ? C ? 189 ND2 1
   ATOM 14948 HB2 B ASN C 199 ? 46.31848 -5.41116 28.34353 0.390 20.33566 H ? C ? 189 HB2 1
   ATOM 14949 HB3 B ASN C 199 ? 44.97510 -4.73520 28.85716 0.390 20.33566 H ? C ? 189 HB3 1
   ATOM 14950 HD21 B ASN C 199 ? 46.27141 -1.81872 29.68153 0.390 24.22958 H ? C ? 189 HD21 1
   ATOM 14951 HD22 B ASN C 199 ? 45.02681 -2.62119 29.52087 0.390 24.22958 H ? C ? 189 HD22 1
   ATOM 14952 H C ASN C 199 ? 44.44137 -6.99191 29.65936 0.470 20.70466 H ? C ? 189 H 1
   ATOM 14953 N . PHE C 200 ? 44.02575 -5.06836 31.62688 1.000 11.74921 N ? C ? 190 N 1
   ATOM 14954 CA . PHE C 200 ? 43.37944 -4.23754 32.63417 1.000 12.17846 C ? C ? 190 CA 1
   ATOM 14955 C . PHE C 200 ? 42.95192 -5.07933 33.81952 1.000 21.04715 C ? C ? 190 C 1
   ATOM 14956 O . PHE C 200 ? 42.42291 -6.17567 33.65159 1.000 21.24409 O ? C ? 190 O 1
   ATOM 14957 H . PHE C 200 ? 43.48070 -5.54200 31.15977 1.000 14.10715 H ? C ? 190 H 1
   ATOM 14958 HA . PHE C 200 ? 44.00206 -3.57236 32.96701 1.000 14.62224 H ? C ? 190 HA 1
   ATOM 14959 CB B PHE C 200 ? 42.18182 -3.51350 32.02204 0.492 13.45023 C ? C ? 190 CB 1
   ATOM 14960 CG B PHE C 200 ? 42.56965 -2.59573 30.89449 0.492 12.99352 C ? C ? 190 CG 1
   ATOM 14961 CD1 B PHE C 200 ? 43.19960 -1.39535 31.14511 0.492 10.74678 C ? C ? 190 CD1 1
   ATOM 14962 CD2 B PHE C 200 ? 42.33265 -2.94985 29.59280 0.492 15.85934 C ? C ? 190 CD2 1
   ATOM 14963 CE1 B PHE C 200 ? 43.57090 -0.56040 30.10856 0.492 12.24011 C ? C ? 190 CE1 1
   ATOM 14964 CE2 B PHE C 200 ? 42.72195 -2.13120 28.54478 0.492 13.51539 C ? C ? 190 CE2 1
   ATOM 14965 CZ B PHE C 200 ? 43.33321 -0.92445 28.80667 0.492 16.14695 C ? C ? 190 CZ 1
   ATOM 14966 HB2 B PHE C 200 ? 41.55987 -4.17115 31.67339 0.492 16.14838 H ? C ? 190 HB2 1
   ATOM 14967 HB3 B PHE C 200 ? 41.75082 -2.98038 32.70828 0.492 16.14838 H ? C ? 190 HB3 1
   ATOM 14968 HD1 B PHE C 200 ? 43.37691 -1.14435 32.02287 0.492 12.90424 H ? C ? 190 HD1 1
   ATOM 14969 HD2 B PHE C 200 ? 41.90289 -3.75388 29.40911 0.492 19.03930 H ? C ? 190 HD2 1
   ATOM 14970 HE1 B PHE C 200 ? 43.98380 0.25204 30.29392 0.492 14.69623 H ? C ? 190 HE1 1
   ATOM 14971 HE2 B PHE C 200 ? 42.57090 -2.39583 27.66611 0.492 16.22657 H ? C ? 190 HE2 1
   ATOM 14972 HZ B PHE C 200 ? 43.58211 -0.36252 28.10869 0.492 19.38444 H ? C ? 190 HZ 1
   ATOM 14973 CB C PHE C 200 ? 42.15232 -3.51316 32.05229 0.508 13.43864 C ? C ? 190 CB 1
   ATOM 14974 CG C PHE C 200 ? 42.49367 -2.55063 30.94452 0.508 13.01105 C ? C ? 190 CG 1
   ATOM 14975 CD1 C PHE C 200 ? 43.52717 -1.64902 31.09492 0.508 12.54863 C ? C ? 190 CD1 1
   ATOM 14976 CD2 C PHE C 200 ? 41.79014 -2.55412 29.75942 0.508 12.72331 C ? C ? 190 CD2 1
   ATOM 14977 CE1 C PHE C 200 ? 43.87529 -0.78261 30.07007 0.508 14.08087 C ? C ? 190 CE1 1
   ATOM 14978 CE2 C PHE C 200 ? 42.14138 -1.68934 28.71687 0.508 19.87296 C ? C ? 190 CE2 1
   ATOM 14979 CZ C PHE C 200 ? 43.18778 -0.79317 28.88864 0.508 16.15633 C ? C ? 190 CZ 1
   ATOM 14980 HB2 C PHE C 200 ? 41.53955 -4.17406 31.69366 0.508 16.13446 H ? C ? 190 HB2 1
   ATOM 14981 HB3 C PHE C 200 ? 41.72060 -3.01033 32.76059 0.508 16.13446 H ? C ? 190 HB3 1
   ATOM 14982 HD1 C PHE C 200 ? 43.99781 -1.62203 31.89659 0.508 15.06645 H ? C ? 190 HD1 1
   ATOM 14983 HD2 C PHE C 200 ? 41.07408 -3.13764 29.65142 0.508 15.27607 H ? C ? 190 HD2 1
   ATOM 14984 HE1 C PHE C 200 ? 44.58206 -0.18963 30.18730 0.508 16.90514 H ? C ? 190 HE1 1
   ATOM 14985 HE2 C PHE C 200 ? 41.67578 -1.71481 27.91222 0.508 23.85565 H ? C ? 190 HE2 1
   ATOM 14986 HZ C PHE C 200 ? 43.41889 -0.20533 28.20605 0.508 19.39569 H ? C ? 190 HZ 1
   ATOM 14987 N . ALA C 201 ? 43.14289 -4.54813 35.01591 1.000 18.91106 N ? C ? 191 N 1
   ATOM 14988 CA . ALA C 201 ? 42.89305 -5.32300 36.22180 1.000 25.63066 C ? C ? 191 CA 1
   ATOM 14989 C . ALA C 201 ? 41.48922 -5.09591 36.79129 1.000 13.43132 C ? C ? 191 C 1
   ATOM 14990 O . ALA C 201 ? 40.75807 -4.22431 36.37094 1.000 11.73838 O ? C ? 191 O 1
   ATOM 14991 CB . ALA C 201 ? 43.96450 -4.99433 37.26319 1.000 28.98206 C ? C ? 191 CB 1
   ATOM 14992 H . ALA C 201 ? 43.41554 -3.74449 35.15526 1.000 22.70137 H ? C ? 191 H 1
   ATOM 14993 HA . ALA C 201 ? 42.93429 -6.26766 36.00545 1.000 30.76489 H ? C ? 191 HA 1
   ATOM 14994 HB1 . ALA C 201 ? 43.81581 -5.53892 38.05199 1.000 34.78657 H ? C ? 191 HB1 1
   ATOM 14995 HB2 . ALA C 201 ? 44.83841 -5.18633 36.88860 1.000 34.78657 H ? C ? 191 HB2 1
   ATOM 14996 HB3 . ALA C 201 ? 43.90280 -4.05418 37.49389 1.000 34.78657 H ? C ? 191 HB3 1
   ATOM 14997 N . SER C 202 ? 41.07778 -5.98952 37.67525 1.000 11.58366 N ? C ? 192 N 1
   ATOM 14998 CA . SER C 202 ? 39.82113 -5.79918 38.39522 1.000 15.98152 C ? C ? 192 CA 1
   ATOM 14999 C . SER C 202 ? 39.89757 -4.59629 39.31797 1.000 14.19613 C ? C ? 192 C 1
   ATOM 15000 O . SER C 202 ? 40.91285 -4.34858 39.97832 1.000 13.05337 O ? C ? 192 O 1
   ATOM 15001 CB . SER C 202 ? 39.49015 -7.05748 39.19691 1.000 20.09915 C ? C ? 192 CB 1
   ATOM 15002 OG . SER C 202 ? 39.81302 -8.16247 38.37648 1.000 23.40521 O ? C ? 192 OG 1
   ATOM 15003 H . SER C 202 ? 41.50074 -6.71028 37.87826 1.000 13.90849 H ? C ? 192 H 1
   ATOM 15004 HA . SER C 202 ? 39.10637 -5.63764 37.75967 1.000 19.18592 H ? C ? 192 HA 1
   ATOM 15005 HB2 . SER C 202 ? 40.01956 -7.08183 40.00934 1.000 24.12708 H ? C ? 192 HB2 1
   ATOM 15006 HB3 . SER C 202 ? 38.54534 -7.07206 39.41603 1.000 24.12708 H ? C ? 192 HB3 1
   ATOM 15007 HG . SER C 202 ? 39.44436 -8.85704 38.67186 1.000 28.09435 H ? C ? 192 HG 1
   ATOM 15008 N . GLU C 203 ? 38.78874 -3.86793 39.38554 1.000 8.17580 N ? C ? 193 N 1
   ATOM 15009 CA . GLU C 203 ? 38.65545 -2.67235 40.19968 1.000 8.54630 C ? C ? 193 CA 1
   ATOM 15010 C . GLU C 203 ? 37.42848 -2.81821 41.07083 1.000 11.28496 C ? C ? 193 C 1
   ATOM 15011 O . GLU C 203 ? 36.40915 -3.35356 40.61927 1.000 8.20362 O ? C ? 193 O 1
   ATOM 15012 H . GLU C 203 ? 38.07179 -4.05638 38.94957 1.000 9.81906 H ? C ? 193 H 1
   ATOM 15013 HA . GLU C 203 ? 39.44541 -2.57399 40.75392 1.000 10.26366 H ? C ? 193 HA 1
   ATOM 15014 CB A GLU C 203 ? 38.52942 -1.41024 39.34907 0.204 7.66533 C ? C ? 193 CB 1
   ATOM 15015 CG A GLU C 203 ? 39.69544 -1.18977 38.42621 0.204 11.86497 C ? C ? 193 CG 1
   ATOM 15016 CD A GLU C 203 ? 39.46439 -0.06765 37.45446 0.204 7.99369 C ? C ? 193 CD 1
   ATOM 15017 OE1 A GLU C 203 ? 39.23753 1.07034 37.90692 0.204 9.50222 O ? C ? 193 OE1 1
   ATOM 15018 OE2 A GLU C 203 ? 39.49261 -0.32961 36.23138 0.204 8.47821 O ? C ? 193 OE2 1
   ATOM 15019 HB2 A GLU C 203 ? 37.72894 -1.47816 38.80547 0.204 9.20649 H ? C ? 193 HB2 1
   ATOM 15020 HB3 A GLU C 203 ? 38.46667 -0.64161 39.93743 0.204 9.20649 H ? C ? 193 HB3 1
   ATOM 15021 HG2 A GLU C 203 ? 40.47960 -0.97244 38.95420 0.204 14.24606 H ? C ? 193 HG2 1
   ATOM 15022 HG3 A GLU C 203 ? 39.85271 -2.00002 37.91665 0.204 14.24606 H ? C ? 193 HG3 1
   ATOM 15023 CB B GLU C 203 ? 38.51223 -1.39568 39.34408 0.796 7.48516 C ? C ? 193 CB 1
   ATOM 15024 CG B GLU C 203 ? 39.78302 -1.13543 38.60888 0.796 12.62361 C ? C ? 193 CG 1
   ATOM 15025 CD B GLU C 203 ? 39.86100 0.14670 37.85091 0.796 6.59706 C ? C ? 193 CD 1
   ATOM 15026 OE1 B GLU C 203 ? 39.24409 1.13956 38.28679 0.796 9.00462 O ? C ? 193 OE1 1
   ATOM 15027 OE2 B GLU C 203 ? 40.63948 0.14319 36.86212 0.796 9.82401 O ? C ? 193 OE2 1
   ATOM 15028 HB2 B GLU C 203 ? 37.79643 -1.51232 38.69994 0.796 8.99028 H ? C ? 193 HB2 1
   ATOM 15029 HB3 B GLU C 203 ? 38.32183 -0.63714 39.91789 0.796 8.99028 H ? C ? 193 HB3 1
   ATOM 15030 HG2 B GLU C 203 ? 40.50846 -1.12942 39.25278 0.796 15.15643 H ? C ? 193 HG2 1
   ATOM 15031 HG3 B GLU C 203 ? 39.91361 -1.85237 37.96868 0.796 15.15643 H ? C ? 193 HG3 1
   ATOM 15032 N . TYR C 204 ? 37.49783 -2.33299 42.30074 1.000 7.03129 N ? C ? 194 N 1
   ATOM 15033 CA . TYR C 204 ? 36.32447 -2.36176 43.17022 1.000 5.68035 C ? C ? 194 CA 1
   ATOM 15034 C . TYR C 204 ? 36.02053 -0.94689 43.62550 1.000 5.41564 C ? C ? 194 C 1
   ATOM 15035 O . TYR C 204 ? 36.93346 -0.21627 44.00068 1.000 7.78959 O ? C ? 194 O 1
   ATOM 15036 CB . TYR C 204 ? 36.52363 -3.28271 44.38225 1.000 10.42952 C ? C ? 194 CB 1
   ATOM 15037 CG . TYR C 204 ? 36.67450 -4.70182 43.93940 1.000 11.39438 C ? C ? 194 CG 1
   ATOM 15038 CD1 . TYR C 204 ? 37.94103 -5.20463 43.58558 1.000 11.69512 C ? C ? 194 CD1 1
   ATOM 15039 CD2 . TYR C 204 ? 35.58177 -5.56306 43.91413 1.000 9.55892 C ? C ? 194 CD2 1
   ATOM 15040 CE1 . TYR C 204 ? 38.09831 -6.50870 43.16312 1.000 12.83581 C ? C ? 194 CE1 1
   ATOM 15041 CE2 . TYR C 204 ? 35.75201 -6.87504 43.49868 1.000 10.32055 C ? C ? 194 CE2 1
   ATOM 15042 CZ . TYR C 204 ? 37.00741 -7.31309 43.13917 1.000 10.21246 C ? C ? 194 CZ 1
   ATOM 15043 OH . TYR C 204 ? 37.20898 -8.61576 42.74890 1.000 16.49949 O ? C ? 194 OH 1
   ATOM 15044 H . TYR C 204 ? 38.20214 -1.98626 42.65190 1.000 8.44564 H ? C ? 194 H 1
   ATOM 15045 HA . TYR C 204 ? 35.56601 -2.70265 42.67079 1.000 6.82452 H ? C ? 194 HA 1
   ATOM 15046 HB2 . TYR C 204 ? 37.32534 -3.02034 44.86113 1.000 12.52352 H ? C ? 194 HB2 1
   ATOM 15047 HB3 . TYR C 204 ? 35.75245 -3.22071 44.96734 1.000 12.52352 H ? C ? 194 HB3 1
   ATOM 15048 HD1 . TYR C 204 ? 38.68443 -4.64825 43.63751 1.000 14.04224 H ? C ? 194 HD1 1
   ATOM 15049 HD2 . TYR C 204 ? 34.74183 -5.26036 44.17446 1.000 11.47880 H ? C ? 194 HD2 1
   ATOM 15050 HE1 . TYR C 204 ? 38.93172 -6.82778 42.90139 1.000 15.41107 H ? C ? 194 HE1 1
   ATOM 15051 HE2 . TYR C 204 ? 35.02506 -7.45399 43.46312 1.000 12.39275 H ? C ? 194 HE2 1
   ATOM 15052 HH . TYR C 204 ? 36.47271 -9.01631 42.69358 1.000 19.80749 H ? C ? 194 HH 1
   ATOM 15053 N . TYR C 205 ? 34.74720 -0.54049 43.56127 1.000 5.20779 N ? C ? 195 N 1
   ATOM 15054 CA . TYR C 205 ? 34.34687 0.79357 44.01320 1.000 5.37169 C ? C ? 195 CA 1
   ATOM 15055 C . TYR C 205 ? 34.05316 0.81359 45.50420 1.000 7.82352 C ? C ? 195 C 1
   ATOM 15056 O . TYR C 205 ? 33.41248 -0.10307 46.04314 1.000 7.94303 O ? C ? 195 O 1
   ATOM 15057 CB . TYR C 205 ? 33.06549 1.28762 43.31280 1.000 8.44931 C ? C ? 195 CB 1
   ATOM 15058 CG . TYR C 205 ? 33.10984 1.50855 41.81417 1.000 5.99576 C ? C ? 195 CG 1
   ATOM 15059 CD1 . TYR C 205 ? 34.32259 1.55408 41.10276 1.000 6.27803 C ? C ? 195 CD1 1
   ATOM 15060 CD2 . TYR C 205 ? 31.92794 1.67293 41.10526 1.000 4.51391 C ? C ? 195 CD2 1
   ATOM 15061 CE1 . TYR C 205 ? 34.32317 1.72656 39.72559 1.000 7.11528 C ? C ? 195 CE1 1
   ATOM 15062 CE2 . TYR C 205 ? 31.93201 1.93754 39.78888 1.000 3.85617 C ? C ? 195 CE2 1
   ATOM 15063 CZ . TYR C 205 ? 33.09366 1.91216 39.08244 1.000 7.66270 C ? C ? 195 CZ 1
   ATOM 15064 OH . TYR C 205 ? 33.03543 2.15863 37.74692 1.000 9.70578 O ? C ? 195 OH 1
   ATOM 15065 H . TYR C 205 ? 34.09952 -1.01953 43.26021 1.000 6.25744 H ? C ? 195 H 1
   ATOM 15066 HA . TYR C 205 ? 35.08838 1.38319 43.80485 1.000 6.45413 H ? C ? 195 HA 1
   ATOM 15067 HB2 . TYR C 205 ? 32.36916 0.63230 43.47582 1.000 10.14727 H ? C ? 195 HB2 1
   ATOM 15068 HB3 . TYR C 205 ? 32.82095 2.13760 43.71110 1.000 10.14727 H ? C ? 195 HB3 1
   ATOM 15069 HD1 . TYR C 205 ? 35.12894 1.46806 41.55805 1.000 7.54173 H ? C ? 195 HD1 1
   ATOM 15070 HD2 . TYR C 205 ? 31.11555 1.59817 41.55172 1.000 5.42479 H ? C ? 195 HD2 1
   ATOM 15071 HE1 . TYR C 205 ? 35.11836 1.71904 39.24340 1.000 8.54643 H ? C ? 195 HE1 1
   ATOM 15072 HE2 . TYR C 205 ? 31.13376 2.13985 39.35670 1.000 4.63550 H ? C ? 195 HE2 1
   ATOM 15073 HH . TYR C 205 ? 33.64185 1.73424 37.34974 1.000 11.65503 H ? C ? 195 HH 1
   ATOM 15074 N . GLY C 206 ? 34.45018 1.89962 46.15491 1.000 7.15709 N ? C ? 196 N 1
   ATOM 15075 CA . GLY C 206 ? 34.00465 2.18392 47.49713 1.000 5.80552 C ? C ? 196 CA 1
   ATOM 15076 C . GLY C 206 ? 33.51295 3.61229 47.63170 1.000 6.44629 C ? C ? 196 C 1
   ATOM 15077 O . GLY C 206 ? 33.91045 4.52471 46.89565 1.000 5.12217 O ? C ? 196 O 1
   ATOM 15078 H . GLY C 206 ? 34.98422 2.49082 45.83105 1.000 8.59661 H ? C ? 196 H 1
   ATOM 15079 HA2 . GLY C 206 ? 33.27918 1.58440 47.73201 1.000 6.97473 H ? C ? 196 HA2 1
   ATOM 15080 HA3 . GLY C 206 ? 34.73819 2.05032 48.11760 1.000 6.97473 H ? C ? 196 HA3 1
   ATOM 15081 N . MET C 207 ? 32.75628 3.82616 48.69639 1.000 5.28594 N ? C ? 197 N 1
   ATOM 15082 CA . MET C 207 ? 32.54948 5.17243 49.18199 1.000 4.35192 C ? C ? 197 CA 1
   ATOM 15083 C . MET C 207 ? 33.82870 5.63661 49.86157 1.000 7.33708 C ? C ? 197 C 1
   ATOM 15084 O . MET C 207 ? 34.61472 4.82049 50.33860 1.000 9.00613 O ? C ? 197 O 1
   ATOM 15085 CB . MET C 207 ? 31.36480 5.18198 50.16517 1.000 9.82433 C ? C ? 197 CB 1
   ATOM 15086 CG . MET C 207 ? 30.01358 5.02852 49.37432 1.000 9.83156 C ? C ? 197 CG 1
   ATOM 15087 SD . MET C 207 ? 28.52526 4.60331 50.34060 1.000 8.40247 S ? C ? 197 SD 1
   ATOM 15088 CE . MET C 207 ? 28.73582 2.74342 50.39065 1.000 11.37405 C ? C ? 197 CE 1
   ATOM 15089 H . MET C 207 ? 32.35687 3.21341 49.14872 1.000 6.35123 H ? C ? 197 H 1
   ATOM 15090 HA . MET C 207 ? 32.32743 5.78408 48.46263 1.000 5.23040 H ? C ? 197 HA 1
   ATOM 15091 HB2 . MET C 207 ? 31.44943 4.44161 50.78613 1.000 11.79730 H ? C ? 197 HB2 1
   ATOM 15092 HB3 . MET C 207 ? 31.34946 6.02179 50.65032 1.000 11.79730 H ? C ? 197 HB3 1
   ATOM 15093 HG2 . MET C 207 ? 29.82934 5.87147 48.93116 1.000 11.80596 H ? C ? 197 HG2 1
   ATOM 15094 HG3 . MET C 207 ? 30.13095 4.32615 48.71569 1.000 11.80596 H ? C ? 197 HG3 1
   ATOM 15095 HE1 . MET C 207 ? 28.01344 2.35770 50.91054 1.000 13.65695 H ? C ? 197 HE1 1
   ATOM 15096 HE2 . MET C 207 ? 28.71200 2.39841 49.48440 1.000 13.65695 H ? C ? 197 HE2 1
   ATOM 15097 HE3 . MET C 207 ? 29.58857 2.53312 50.80235 1.000 13.65695 H ? C ? 197 HE3 1
   ATOM 15098 N . ILE C 208 ? 34.06795 6.93356 49.83604 1.000 4.12350 N ? C ? 198 N 1
   ATOM 15099 CA . ILE C 208 ? 35.35469 7.46949 50.27949 1.000 3.56271 C ? C ? 198 CA 1
   ATOM 15100 C . ILE C 208 ? 35.14332 8.47623 51.40259 1.000 7.18634 C ? C ? 198 C 1
   ATOM 15101 O . ILE C 208 ? 34.11815 9.14646 51.46274 1.000 8.46832 O ? C ? 198 O 1
   ATOM 15102 CB . ILE C 208 ? 36.11028 8.09551 49.07090 1.000 6.31003 C ? C ? 198 CB 1
   ATOM 15103 CG1 . ILE C 208 ? 37.55856 8.41324 49.42753 1.000 10.84226 C ? C ? 198 CG1 1
   ATOM 15104 CG2 . ILE C 208 ? 35.47371 9.30245 48.51018 1.000 6.47881 C ? C ? 198 CG2 1
   ATOM 15105 CD1 . ILE C 208 ? 38.44598 8.74502 48.18183 1.000 13.92107 C ? C ? 198 CD1 1
   ATOM 15106 H . ILE C 208 ? 33.50657 7.52734 49.56794 1.000 4.95630 H ? C ? 198 H 1
   ATOM 15107 HA . ILE C 208 ? 35.89603 6.76115 50.66172 1.000 4.28335 H ? C ? 198 HA 1
   ATOM 15108 HB . ILE C 208 ? 36.07368 7.41091 48.38470 1.000 7.58013 H ? C ? 198 HB 1
   ATOM 15109 HG12 . ILE C 208 ? 37.57439 9.18277 50.01784 1.000 13.01881 H ? C ? 198 HG12 1
   ATOM 15110 HG13 . ILE C 208 ? 37.94728 7.64471 49.87382 1.000 13.01881 H ? C ? 198 HG13 1
   ATOM 15111 HG21 . ILE C 208 ? 35.88499 9.50865 47.65623 1.000 7.78267 H ? C ? 198 HG21 1
   ATOM 15112 HG22 . ILE C 208 ? 34.52650 9.13241 48.38866 1.000 7.78267 H ? C ? 198 HG22 1
   ATOM 15113 HG23 . ILE C 208 ? 35.60084 10.04140 49.12557 1.000 7.78267 H ? C ? 198 HG23 1
   ATOM 15114 HD11 . ILE C 208 ? 39.37517 8.78425 48.45746 1.000 16.71338 H ? C ? 198 HD11 1
   ATOM 15115 HD12 . ILE C 208 ? 38.32763 8.04998 47.51564 1.000 16.71338 H ? C ? 198 HD12 1
   ATOM 15116 HD13 . ILE C 208 ? 38.17234 9.60169 47.81831 1.000 16.71338 H ? C ? 198 HD13 1
   ATOM 15117 N . PHE C 209 ? 36.17352 8.64503 52.23825 1.000 8.13111 N ? C ? 199 N 1
   ATOM 15118 CA . PHE C 209 ? 36.09481 9.48913 53.43138 1.000 5.27230 C ? C ? 199 CA 1
   ATOM 15119 C . PHE C 209 ? 37.46088 10.10399 53.63913 1.000 7.75771 C ? C ? 199 C 1
   ATOM 15120 O . PHE C 209 ? 38.46798 9.52285 53.22521 1.000 10.34981 O ? C ? 199 O 1
   ATOM 15121 CB . PHE C 209 ? 35.74547 8.69355 54.70379 1.000 7.39534 C ? C ? 199 CB 1
   ATOM 15122 CG . PHE C 209 ? 34.53630 7.85392 54.56274 1.000 10.33329 C ? C ? 199 CG 1
   ATOM 15123 CD1 . PHE C 209 ? 33.28606 8.41803 54.76458 1.000 6.13829 C ? C ? 199 CD1 1
   ATOM 15124 CD2 . PHE C 209 ? 34.62550 6.51952 54.18415 1.000 11.00339 C ? C ? 199 CD2 1
   ATOM 15125 CE1 . PHE C 209 ? 32.16879 7.68185 54.61520 1.000 10.79121 C ? C ? 199 CE1 1
   ATOM 15126 CE2 . PHE C 209 ? 33.48556 5.78173 54.05397 1.000 8.31653 C ? C ? 199 CE2 1
   ATOM 15127 CZ . PHE C 209 ? 32.28647 6.34039 54.26892 1.000 8.23017 C ? C ? 199 CZ 1
   ATOM 15128 H . PHE C 209 ? 36.94181 8.27353 52.13192 1.000 9.76543 H ? C ? 199 H 1
   ATOM 15129 HA . PHE C 209 ? 35.41623 10.16670 53.28532 1.000 6.33486 H ? C ? 199 HA 1
   ATOM 15130 HB2 . PHE C 209 ? 36.48876 8.10948 54.92123 1.000 8.88250 H ? C ? 199 HB2 1
   ATOM 15131 HB3 . PHE C 209 ? 35.59048 9.31764 55.43001 1.000 8.88250 H ? C ? 199 HB3 1
   ATOM 15132 HD1 . PHE C 209 ? 33.21851 9.31374 55.00551 1.000 7.37404 H ? C ? 199 HD1 1
   ATOM 15133 HD2 . PHE C 209 ? 35.45544 6.13290 54.02095 1.000 13.21217 H ? C ? 199 HD2 1
   ATOM 15134 HE1 . PHE C 209 ? 31.33081 8.06484 54.74173 1.000 12.95755 H ? C ? 199 HE1 1
   ATOM 15135 HE2 . PHE C 209 ? 33.54085 4.88482 53.81439 1.000 9.98793 H ? C ? 199 HE2 1
   ATOM 15136 HZ . PHE C 209 ? 31.51929 5.82146 54.18496 1.000 9.88430 H ? C ? 199 HZ 1
   ATOM 15137 N A PRO C 210 ? 37.52231 11.25852 54.29617 0.046 8.50529 N ? C ? 200 N 1
   ATOM 15138 CA A PRO C 210 ? 38.80499 11.70859 54.84938 0.046 12.14204 C ? C ? 200 CA 1
   ATOM 15139 C A PRO C 210 ? 39.38039 10.65336 55.78464 0.046 10.95288 C ? C ? 200 C 1
   ATOM 15140 O A PRO C 210 ? 38.65063 9.88320 56.41175 0.046 11.46834 O ? C ? 200 O 1
   ATOM 15141 CB A PRO C 210 ? 38.43804 12.99676 55.60062 0.046 11.92889 C ? C ? 200 CB 1
   ATOM 15142 CG A PRO C 210 ? 37.18334 13.48759 54.91922 0.046 12.42850 C ? C ? 200 CG 1
   ATOM 15143 CD A PRO C 210 ? 36.43715 12.23266 54.51404 0.046 7.65454 C ? C ? 200 CD 1
   ATOM 15144 HA A PRO C 210 ? 39.44293 11.91746 54.14916 0.046 14.57855 H ? C ? 200 HA 1
   ATOM 15145 HB2 A PRO C 210 ? 38.27300 12.80019 56.53604 0.046 14.32277 H ? C ? 200 HB2 1
   ATOM 15146 HB3 A PRO C 210 ? 39.15547 13.64452 55.51930 0.046 14.32277 H ? C ? 200 HB3 1
   ATOM 15147 HG2 A PRO C 210 ? 36.65770 14.01844 55.53792 0.046 14.92230 H ? C ? 200 HG2 1
   ATOM 15148 HG3 A PRO C 210 ? 37.41610 14.01839 54.14141 0.046 14.92230 H ? C ? 200 HG3 1
   ATOM 15149 HD2 A PRO C 210 ? 35.84417 11.93802 55.22289 0.046 9.19355 H ? C ? 200 HD2 1
   ATOM 15150 HD3 A PRO C 210 ? 35.93270 12.37762 53.69831 0.046 9.19355 H ? C ? 200 HD3 1
   ATOM 15151 N C PRO C 210 ? 37.52277 11.24721 54.30873 0.954 8.34571 N ? C ? 200 N 1
   ATOM 15152 CA C PRO C 210 ? 38.80096 11.70049 54.86523 0.954 12.29307 C ? C ? 200 CA 1
   ATOM 15153 C C PRO C 210 ? 39.38916 10.64768 55.78968 0.954 10.64818 C ? C ? 200 C 1
   ATOM 15154 O C PRO C 210 ? 38.67490 9.89475 56.45310 0.954 11.24057 O ? C ? 200 O 1
   ATOM 15155 CB C PRO C 210 ? 38.40194 12.98860 55.63094 0.954 11.77854 C ? C ? 200 CB 1
   ATOM 15156 CG C PRO C 210 ? 37.14390 13.45868 54.93389 0.954 12.80835 C ? C ? 200 CG 1
   ATOM 15157 CD C PRO C 210 ? 36.40935 12.15733 54.63450 0.954 6.94627 C ? C ? 200 CD 1
   ATOM 15158 HA C PRO C 210 ? 39.44249 11.91832 54.17104 0.954 14.75979 H ? C ? 200 HA 1
   ATOM 15159 HB2 C PRO C 210 ? 38.22976 12.78273 56.56307 0.954 14.14234 H ? C ? 200 HB2 1
   ATOM 15160 HB3 C PRO C 210 ? 39.10831 13.64983 55.56222 0.954 14.14234 H ? C ? 200 HB3 1
   ATOM 15161 HG2 C PRO C 210 ? 36.62522 14.03061 55.52107 0.954 15.37812 H ? C ? 200 HG2 1
   ATOM 15162 HG3 C PRO C 210 ? 37.36648 13.93485 54.11865 0.954 15.37812 H ? C ? 200 HG3 1
   ATOM 15163 HD2 C PRO C 210 ? 35.91772 11.84588 55.41051 0.954 8.34362 H ? C ? 200 HD2 1
   ATOM 15164 HD3 C PRO C 210 ? 35.80826 12.25976 53.88011 0.954 8.34362 H ? C ? 200 HD3 1
   ATOM 15165 N . LYS C 211 ? 40.70803 10.62292 55.86723 1.000 16.78319 N ? C ? 201 N 1
   ATOM 15166 CA . LYS C 211 ? 41.39371 9.64060 56.68793 1.000 15.45571 C ? C ? 201 CA 1
   ATOM 15167 C . LYS C 211 ? 40.90790 9.78427 58.12508 1.000 18.18777 C ? C ? 201 C 1
   ATOM 15168 O . LYS C 211 ? 40.69484 10.89688 58.61810 1.000 18.64473 O ? C ? 201 O 1
   ATOM 15169 CB . LYS C 211 ? 42.91915 9.84769 56.53066 1.000 17.55684 C ? C ? 201 CB 1
   ATOM 15170 CG . LYS C 211 ? 43.80539 8.94982 57.29662 1.000 21.62238 C ? C ? 201 CG 1
   ATOM 15171 CD . LYS C 211 ? 43.57186 7.47101 56.96292 1.000 20.14829 C ? C ? 201 CD 1
   ATOM 15172 CE . LYS C 211 ? 43.97558 7.14059 55.53962 1.000 20.61927 C ? C ? 201 CE 1
   ATOM 15173 NZ . LYS C 211 ? 43.96476 5.64206 55.43824 1.000 21.88496 N ? C ? 201 NZ 1
   ATOM 15174 HA . LYS C 211 ? 41.20989 8.72713 56.41833 1.000 18.55495 H ? C ? 201 HA 1
   ATOM 15175 HB2 . LYS C 211 ? 43.14108 9.72961 55.59380 1.000 21.07631 H ? C ? 201 HB2 1
   ATOM 15176 HB3 . LYS C 211 ? 43.12744 10.75314 56.80937 1.000 21.07631 H ? C ? 201 HB3 1
   ATOM 15177 HG2 . LYS C 211 ? 44.72883 9.16265 57.08963 1.000 25.95495 H ? C ? 201 HG2 1
   ATOM 15178 HG3 . LYS C 211 ? 43.64078 9.07387 58.24447 1.000 25.95495 H ? C ? 201 HG3 1
   ATOM 15179 HD2 . LYS C 211 ? 44.09935 6.92085 57.56290 1.000 24.18604 H ? C ? 201 HD2 1
   ATOM 15180 HD3 . LYS C 211 ? 42.62961 7.26505 57.06610 1.000 24.18604 H ? C ? 201 HD3 1
   ATOM 15181 HE2 . LYS C 211 ? 43.34082 7.51556 54.90925 1.000 24.75122 H ? C ? 201 HE2 1
   ATOM 15182 HE3 . LYS C 211 ? 44.86663 7.47461 55.35155 1.000 24.75122 H ? C ? 201 HE3 1
   ATOM 15183 HZ1 . LYS C 211 ? 44.79791 5.32965 55.45728 1.000 26.27005 H ? C ? 201 HZ1 1
   ATOM 15184 HZ2 . LYS C 211 ? 43.51017 5.29414 56.11971 1.000 26.27005 H ? C ? 201 HZ2 1
   ATOM 15185 HZ3 . LYS C 211 ? 43.57961 5.39131 54.67608 1.000 26.27005 H ? C ? 201 HZ3 1
   ATOM 15186 H A LYS C 211 ? 41.23431 11.16383 55.45486 0.046 20.14793 H ? C ? 201 H 1
   ATOM 15187 H C LYS C 211 ? 41.23087 11.16579 55.45307 0.954 20.14793 H ? C ? 201 H 1
   ATOM 15188 N A ASN C 212 ? 40.75131 8.64421 58.79225 0.033 17.15966 N ? C ? 202 N 1
   ATOM 15189 CA A ASN C 212 ? 40.34490 8.59828 60.19089 0.033 16.06851 C ? C ? 202 CA 1
   ATOM 15190 C A ASN C 212 ? 39.02376 9.33479 60.39106 0.033 19.19682 C ? C ? 202 C 1
   ATOM 15191 O A ASN C 212 ? 38.86360 10.13371 61.31449 0.033 19.95579 O ? C ? 202 O 1
   ATOM 15192 CB A ASN C 212 ? 41.43778 9.17045 61.09730 0.033 22.91043 C ? C ? 202 CB 1
   ATOM 15193 CG A ASN C 212 ? 42.73855 8.39561 61.00370 0.033 28.38520 C ? C ? 202 CG 1
   ATOM 15194 OD1 A ASN C 212 ? 42.74092 7.19228 60.74428 0.033 31.07274 O ? C ? 202 OD1 1
   ATOM 15195 ND2 A ASN C 212 ? 43.85389 9.08401 61.21584 0.033 30.21869 N ? C ? 202 ND2 1
   ATOM 15196 H A ASN C 212 ? 40.87783 7.86663 58.44735 0.033 20.59969 H ? C ? 202 H 1
   ATOM 15197 HA A ASN C 212 ? 40.20646 7.67221 60.44411 0.033 19.29031 H ? C ? 202 HA 1
   ATOM 15198 HB2 A ASN C 212 ? 41.61543 10.08824 60.83844 0.033 27.50062 H ? C ? 202 HB2 1
   ATOM 15199 HB3 A ASN C 212 ? 41.13443 9.13824 62.01808 0.033 27.50062 H ? C ? 202 HB3 1
   ATOM 15200 HD21 A ASN C 212 ? 44.61706 8.68978 61.17397 0.033 36.27053 H ? C ? 202 HD21 1
   ATOM 15201 HD22 A ASN C 212 ? 43.81314 9.92412 61.39512 0.033 36.27053 H ? C ? 202 HD22 1
   ATOM 15202 N B ASN C 212 ? 40.55079 8.65404 58.71892 0.967 16.70008 N ? C ? 202 N 1
   ATOM 15203 CA B ASN C 212 ? 40.13017 8.52029 60.11134 0.967 14.12489 C ? C ? 202 CA 1
   ATOM 15204 C B ASN C 212 ? 38.70679 9.02666 60.34888 0.967 20.72363 C ? C ? 202 C 1
   ATOM 15205 O B ASN C 212 ? 38.26253 9.16583 61.49431 0.967 19.41577 O ? C ? 202 O 1
   ATOM 15206 CB B ASN C 212 ? 41.13234 9.21088 61.05981 0.967 22.54141 C ? C ? 202 CB 1
   ATOM 15207 CG B ASN C 212 ? 42.56401 8.67628 60.90788 0.967 29.68939 C ? C ? 202 CG 1
   ATOM 15208 OD1 B ASN C 212 ? 42.79247 7.48423 60.65897 0.967 35.29546 O ? C ? 202 OD1 1
   ATOM 15209 ND2 B ASN C 212 ? 43.53544 9.56536 61.05624 0.967 36.34879 N ? C ? 202 ND2 1
   ATOM 15210 H B ASN C 212 ? 40.54292 7.89806 58.30901 0.967 20.04820 H ? C ? 202 H 1
   ATOM 15211 HA B ASN C 212 ? 40.12037 7.57769 60.34004 0.967 16.95796 H ? C ? 202 HA 1
   ATOM 15212 HB2 B ASN C 212 ? 41.14567 10.16145 60.86706 0.967 27.05778 H ? C ? 202 HB2 1
   ATOM 15213 HB3 B ASN C 212 ? 40.85295 9.06219 61.97673 0.967 27.05778 H ? C ? 202 HB3 1
   ATOM 15214 HD21 B ASN C 212 ? 44.35673 9.32136 60.98168 0.967 43.62665 H ? C ? 202 HD21 1
   ATOM 15215 HD22 B ASN C 212 ? 43.34458 10.38632 61.22709 0.967 43.62665 H ? C ? 202 HD22 1
   ATOM 15216 N A SER C 213 ? 38.06785 9.05567 59.51156 0.033 19.33002 N ? C ? 203 N 1
   ATOM 15217 CA A SER C 213 ? 36.72476 9.59355 59.65280 0.033 16.99667 C ? C ? 203 CA 1
   ATOM 15218 C A SER C 213 ? 35.85859 8.61433 60.43320 0.033 16.90445 C ? C ? 203 C 1
   ATOM 15219 O A SER C 213 ? 35.99917 7.39391 60.31084 0.033 19.07229 O ? C ? 203 O 1
   ATOM 15220 CB A SER C 213 ? 36.08884 9.86309 58.29167 0.033 15.03834 C ? C ? 203 CB 1
   ATOM 15221 OG A SER C 213 ? 35.50384 8.68290 57.77585 0.033 14.09731 O ? C ? 203 OG 1
   ATOM 15222 H A SER C 213 ? 38.17522 8.55406 58.82129 0.033 23.20412 H ? C ? 203 H 1
   ATOM 15223 HA A SER C 213 ? 36.76583 10.43634 60.13125 0.033 20.40411 H ? C ? 203 HA 1
   ATOM 15224 HB2 A SER C 213 ? 35.40162 10.54037 58.39122 0.033 18.05411 H ? C ? 203 HB2 1
   ATOM 15225 HB3 A SER C 213 ? 36.77306 10.17245 57.67763 0.033 18.05411 H ? C ? 203 HB3 1
   ATOM 15226 HG A SER C 213 ? 34.86011 8.87760 57.27257 0.033 16.92486 H ? C ? 203 HG 1
   ATOM 15227 N B SER C 213 ? 37.93386 9.20129 59.29027 0.967 21.04316 N ? C ? 203 N 1
   ATOM 15228 CA B SER C 213 ? 36.52765 9.58182 59.43708 0.967 15.44731 C ? C ? 203 CA 1
   ATOM 15229 C B SER C 213 ? 35.74342 8.61630 60.31134 0.967 16.71952 C ? C ? 203 C 1
   ATOM 15230 O B SER C 213 ? 35.78806 7.39954 60.09275 0.967 18.89324 O ? C ? 203 O 1
   ATOM 15231 CB B SER C 213 ? 35.83856 9.56551 58.11055 0.967 14.12789 C ? C ? 203 CB 1
   ATOM 15232 OG B SER C 213 ? 34.47190 9.71065 58.39699 0.967 14.39779 O ? C ? 203 OG 1
   ATOM 15233 H B SER C 213 ? 38.19211 9.10751 58.47533 0.967 25.25989 H ? C ? 203 H 1
   ATOM 15234 HA B SER C 213 ? 36.53263 10.46625 59.83541 0.967 18.54487 H ? C ? 203 HA 1
   ATOM 15235 HB2 B SER C 213 ? 36.14780 10.30269 57.56115 0.967 16.96157 H ? C ? 203 HB2 1
   ATOM 15236 HB3 B SER C 213 ? 36.00021 8.72332 57.65724 0.967 16.96157 H ? C ? 203 HB3 1
   ATOM 15237 HG B SER C 213 ? 34.03126 9.74964 57.68291 0.967 17.28545 H ? C ? 203 HG 1
   ATOM 15238 N . GLU C 214 ? 34.95340 9.16363 61.24028 1.000 13.74263 N ? C ? 204 N 1
   ATOM 15239 CA . GLU C 214 ? 34.06494 8.34243 62.06212 1.000 25.67826 C ? C ? 204 CA 1
   ATOM 15240 C . GLU C 214 ? 32.85690 7.82020 61.29051 1.000 28.26777 C ? C ? 204 C 1
   ATOM 15241 O . GLU C 214 ? 32.07301 6.99685 61.81282 1.000 20.82726 O ? C ? 204 O 1
   ATOM 15242 CB . GLU C 214 ? 33.57251 9.14771 63.25122 1.000 33.77967 C ? C ? 204 CB 1
   ATOM 15243 CG . GLU C 214 ? 34.70047 9.51265 64.20737 1.000 49.94015 C ? C ? 204 CG 1
   ATOM 15244 CD . GLU C 214 ? 34.18927 9.80280 65.60645 1.000 74.77708 C ? C ? 204 CD 1
   ATOM 15245 OE1 . GLU C 214 ? 32.94262 9.80989 65.80579 1.000 62.39007 O ? C ? 204 OE1 1
   ATOM 15246 OE2 . GLU C 214 ? 35.03966 10.00805 66.49768 1.000 65.37392 O ? C ? 204 OE2 1
   ATOM 15247 HA . GLU C 214 ? 34.57003 7.58143 62.38870 1.000 30.82201 H ? C ? 204 HA 1
   ATOM 15248 HB2 . GLU C 214 ? 33.16813 9.96980 62.93256 1.000 40.54370 H ? C ? 204 HB2 1
   ATOM 15249 HB3 . GLU C 214 ? 32.91864 8.62426 63.74045 1.000 40.54370 H ? C ? 204 HB3 1
   ATOM 15250 HG2 . GLU C 214 ? 35.32541 8.77270 64.26051 1.000 59.93628 H ? C ? 204 HG2 1
   ATOM 15251 HG3 . GLU C 214 ? 35.15248 10.30575 63.87938 1.000 59.93628 H ? C ? 204 HG3 1
   ATOM 15252 H A GLU C 214 ? 34.83311 10.01037 61.33066 0.033 16.49926 H ? C ? 204 H 1
   ATOM 15253 H B GLU C 214 ? 34.91454 10.00534 61.41236 0.967 16.49926 H ? C ? 204 H 1
   ATOM 15254 N . LEU C 215 ? 32.68741 8.29656 60.06289 1.000 12.16090 N ? C ? 205 N 1
   ATOM 15255 CA . LEU C 215 ? 31.54454 7.89375 59.25863 1.000 16.63446 C ? C ? 205 CA 1
   ATOM 15256 C . LEU C 215 ? 31.72840 6.50530 58.68043 1.000 16.03734 C ? C ? 205 C 1
   ATOM 15257 O . LEU C 215 ? 30.74276 5.84071 58.36061 1.000 11.83797 O ? C ? 205 O 1
   ATOM 15258 H . LEU C 215 ? 33.21754 8.85154 59.67487 1.000 14.60118 H ? C ? 205 H 1
   ATOM 15259 HA . LEU C 215 ? 30.75910 7.90334 59.82775 1.000 19.96944 H ? C ? 205 HA 1
   ATOM 15260 CB A LEU C 215 ? 31.30309 8.88057 58.11124 0.481 13.69942 C ? C ? 205 CB 1
   ATOM 15261 CG A LEU C 215 ? 31.03406 10.33896 58.44354 0.481 13.88758 C ? C ? 205 CG 1
   ATOM 15262 CD1 A LEU C 215 ? 30.91150 11.11304 57.11893 0.481 13.62617 C ? C ? 205 CD1 1
   ATOM 15263 CD2 A LEU C 215 ? 29.79207 10.49954 59.27406 0.481 22.33202 C ? C ? 205 CD2 1
   ATOM 15264 HB2 A LEU C 215 ? 32.09117 8.86828 57.54584 0.481 16.44740 H ? C ? 205 HB2 1
   ATOM 15265 HB3 A LEU C 215 ? 30.53261 8.56540 57.61332 0.481 16.44740 H ? C ? 205 HB3 1
   ATOM 15266 HG A LEU C 215 ? 31.76253 10.69910 58.97321 0.481 16.67319 H ? C ? 205 HG 1
   ATOM 15267 HD11 A LEU C 215 ? 30.71183 12.04213 57.31342 0.481 16.35950 H ? C ? 205 HD11 1
   ATOM 15268 HD12 A LEU C 215 ? 31.75080 11.04898 56.63690 0.481 16.35950 H ? C ? 205 HD12 1
   ATOM 15269 HD13 A LEU C 215 ? 30.19641 10.72451 56.59111 0.481 16.35950 H ? C ? 205 HD13 1
   ATOM 15270 HD21 A LEU C 215 ? 29.62939 11.44468 59.41943 0.481 26.80652 H ? C ? 205 HD21 1
   ATOM 15271 HD22 A LEU C 215 ? 29.04296 10.10377 58.80172 0.481 26.80652 H ? C ? 205 HD22 1
   ATOM 15272 HD23 A LEU C 215 ? 29.92082 10.05139 60.12464 0.481 26.80652 H ? C ? 205 HD23 1
   ATOM 15273 CB C LEU C 215 ? 31.30062 8.88124 58.11094 0.519 13.71713 C ? C ? 205 CB 1
   ATOM 15274 CG C LEU C 215 ? 30.72944 10.24010 58.46978 0.519 14.39230 C ? C ? 205 CG 1
   ATOM 15275 CD1 C LEU C 215 ? 30.36843 10.98764 57.19061 0.519 12.42857 C ? C ? 205 CD1 1
   ATOM 15276 CD2 C LEU C 215 ? 29.51212 10.10307 59.37089 0.519 23.03189 C ? C ? 205 CD2 1
   ATOM 15277 HB2 C LEU C 215 ? 32.15009 9.04055 57.67059 0.519 16.46866 H ? C ? 205 HB2 1
   ATOM 15278 HB3 C LEU C 215 ? 30.67809 8.46905 57.49170 0.519 16.46866 H ? C ? 205 HB3 1
   ATOM 15279 HG C LEU C 215 ? 31.39312 10.75006 58.96005 0.519 17.27885 H ? C ? 205 HG 1
   ATOM 15280 HD11 C LEU C 215 ? 29.99727 11.85278 57.42446 0.519 14.92238 H ? C ? 205 HD11 1
   ATOM 15281 HD12 C LEU C 215 ? 31.16962 11.10487 56.65652 0.519 14.92238 H ? C ? 205 HD12 1
   ATOM 15282 HD13 C LEU C 215 ? 29.71411 10.46972 56.69612 0.519 14.92238 H ? C ? 205 HD13 1
   ATOM 15283 HD21 C LEU C 215 ? 29.02499 10.94187 59.37333 0.519 27.64636 H ? C ? 205 HD21 1
   ATOM 15284 HD22 C LEU C 215 ? 28.94587 9.39269 59.03085 0.519 27.64636 H ? C ? 205 HD22 1
   ATOM 15285 HD23 C LEU C 215 ? 29.80713 9.88927 60.26986 0.519 27.64636 H ? C ? 205 HD23 1
   ATOM 15286 N . LYS C 216 ? 32.96047 6.03757 58.54345 1.000 12.25301 N ? C ? 206 N 1
   ATOM 15287 CA . LYS C 216 ? 33.17531 4.81402 57.78720 1.000 8.90066 C ? C ? 206 CA 1
   ATOM 15288 C . LYS C 216 ? 32.44471 3.63511 58.41930 1.000 9.86175 C ? C ? 206 C 1
   ATOM 15289 O . LYS C 216 ? 31.84004 2.80493 57.71887 1.000 11.56254 O ? C ? 206 O 1
   ATOM 15290 H . LYS C 216 ? 33.66992 6.39866 58.86887 1.000 14.71171 H ? C ? 206 H 1
   ATOM 15291 HA . LYS C 216 ? 32.82463 4.93419 56.89083 1.000 10.68889 H ? C ? 206 HA 1
   ATOM 15292 CB A LYS C 216 ? 34.67782 4.54951 57.69204 0.307 13.10969 C ? C ? 206 CB 1
   ATOM 15293 CG A LYS C 216 ? 35.12043 3.09070 57.66559 0.307 19.05820 C ? C ? 206 CG 1
   ATOM 15294 CD A LYS C 216 ? 36.65916 3.01874 57.87362 0.307 16.45092 C ? C ? 206 CD 1
   ATOM 15295 CE A LYS C 216 ? 37.15031 1.59824 57.99290 0.307 15.99204 C ? C ? 206 CE 1
   ATOM 15296 NZ A LYS C 216 ? 38.53646 1.58489 58.60750 0.307 21.67830 N ? C ? 206 NZ 1
   ATOM 15297 HB2 A LYS C 216 ? 35.00289 4.95846 56.87474 0.307 15.73972 H ? C ? 206 HB2 1
   ATOM 15298 HB3 A LYS C 216 ? 35.10366 4.96028 58.46070 0.307 15.73972 H ? C ? 206 HB3 1
   ATOM 15299 HG2 A LYS C 216 ? 34.68344 2.60036 58.37939 0.307 22.87794 H ? C ? 206 HG2 1
   ATOM 15300 HG3 A LYS C 216 ? 34.90030 2.69465 56.80793 0.307 22.87794 H ? C ? 206 HG3 1
   ATOM 15301 HD2 A LYS C 216 ? 37.10305 3.42928 57.11513 0.307 19.74920 H ? C ? 206 HD2 1
   ATOM 15302 HD3 A LYS C 216 ? 36.89303 3.48884 58.68922 0.307 19.74920 H ? C ? 206 HD3 1
   ATOM 15303 HE2 A LYS C 216 ? 36.55114 1.09107 58.56270 0.307 19.19855 H ? C ? 206 HE2 1
   ATOM 15304 HE3 A LYS C 216 ? 37.19478 1.19191 57.11323 0.307 19.19855 H ? C ? 206 HE3 1
   ATOM 15305 HZ1 A LYS C 216 ? 38.89692 0.77505 58.52794 0.307 26.02206 H ? C ? 206 HZ1 1
   ATOM 15306 HZ2 A LYS C 216 ? 39.05849 2.17529 58.19397 0.307 26.02206 H ? C ? 206 HZ2 1
   ATOM 15307 HZ3 A LYS C 216 ? 38.48875 1.79628 59.47071 0.307 26.02206 H ? C ? 206 HZ3 1
   ATOM 15308 CB B LYS C 216 ? 34.67371 4.52544 57.67597 0.693 13.12339 C ? C ? 206 CB 1
   ATOM 15309 CG B LYS C 216 ? 35.00242 3.27093 56.85128 0.693 12.86831 C ? C ? 206 CG 1
   ATOM 15310 CD B LYS C 216 ? 36.52220 2.89618 56.81830 0.693 17.62126 C ? C ? 206 CD 1
   ATOM 15311 CE B LYS C 216 ? 36.73907 1.34352 56.83041 0.693 15.69434 C ? C ? 206 CE 1
   ATOM 15312 NZ B LYS C 216 ? 36.01924 0.37935 55.75703 0.693 9.36008 N ? C ? 206 NZ 1
   ATOM 15313 HB2 B LYS C 216 ? 35.10622 5.28188 57.24977 0.693 15.75616 H ? C ? 206 HB2 1
   ATOM 15314 HB3 B LYS C 216 ? 35.03354 4.39659 58.56750 0.693 15.75616 H ? C ? 206 HB3 1
   ATOM 15315 HG2 B LYS C 216 ? 34.52374 2.51699 57.22988 0.693 15.45006 H ? C ? 206 HG2 1
   ATOM 15316 HG3 B LYS C 216 ? 34.71798 3.41861 55.93576 0.693 15.45006 H ? C ? 206 HG3 1
   ATOM 15317 HD2 B LYS C 216 ? 36.92235 3.25236 56.00965 0.693 21.15361 H ? C ? 206 HD2 1
   ATOM 15318 HD3 B LYS C 216 ? 36.96122 3.27018 57.59822 0.693 21.15361 H ? C ? 206 HD3 1
   ATOM 15319 HE2 B LYS C 216 ? 37.69073 1.19148 56.72028 0.693 18.84131 H ? C ? 206 HE2 1
   ATOM 15320 HE3 B LYS C 216 ? 36.45086 1.02595 57.70046 0.693 18.84131 H ? C ? 206 HE3 1
   ATOM 15321 HZ1 B LYS C 216 ? 36.10177 -0.47057 56.00786 0.693 11.24020 H ? C ? 206 HZ1 1
   ATOM 15322 HZ2 B LYS C 216 ? 35.15425 0.58068 55.69900 0.693 11.24020 H ? C ? 206 HZ2 1
   ATOM 15323 HZ3 B LYS C 216 ? 36.39401 0.48189 54.95632 0.693 11.24020 H ? C ? 206 HZ3 1
   ATOM 15324 N . ALA C 217 ? 32.52686 3.50254 59.74208 1.000 14.20084 N ? C ? 207 N 1
   ATOM 15325 CA . ALA C 217 ? 31.91132 2.32847 60.38195 1.000 7.81789 C ? C ? 207 CA 1
   ATOM 15326 C . ALA C 217 ? 30.41056 2.33260 60.21370 1.000 10.46239 C ? C ? 207 C 1
   ATOM 15327 O . ALA C 217 ? 29.79881 1.28327 59.95323 1.000 9.82786 O ? C ? 207 O 1
   ATOM 15328 CB . ALA C 217 ? 32.27105 2.26041 61.87593 1.000 16.29286 C ? C ? 207 CB 1
   ATOM 15329 H . ALA C 217 ? 32.91645 4.05279 60.27597 1.000 17.04911 H ? C ? 207 H 1
   ATOM 15330 HA . ALA C 217 ? 32.27084 1.53593 59.95356 1.000 9.38957 H ? C ? 207 HA 1
   ATOM 15331 HB1 . ALA C 217 ? 31.82931 1.49327 62.27249 1.000 19.55952 H ? C ? 207 HB1 1
   ATOM 15332 HB2 . ALA C 217 ? 33.23277 2.17113 61.96544 1.000 19.55952 H ? C ? 207 HB2 1
   ATOM 15333 HB3 . ALA C 217 ? 31.97263 3.07490 62.31004 1.000 19.55952 H ? C ? 207 HB3 1
   ATOM 15334 N C LYS C 218 ? 29.78692 3.50393 60.34690 0.610 13.29705 N ? C ? 208 N 1
   ATOM 15335 CA C LYS C 218 ? 28.34707 3.56681 60.19162 0.610 14.71606 C ? C ? 208 CA 1
   ATOM 15336 C C LYS C 218 ? 27.90879 3.27639 58.76913 0.610 12.13760 C ? C ? 208 C 1
   ATOM 15337 O C LYS C 218 ? 26.84588 2.67254 58.57845 0.610 11.93132 O ? C ? 208 O 1
   ATOM 15338 CB C LYS C 218 ? 27.82670 4.91619 60.65589 0.610 18.07565 C ? C ? 208 CB 1
   ATOM 15339 CG C LYS C 218 ? 27.73449 5.01425 62.21177 0.610 14.56699 C ? C ? 208 CG 1
   ATOM 15340 CD C LYS C 218 ? 27.94251 6.45740 62.65006 0.610 32.15584 C ? C ? 208 CD 1
   ATOM 15341 CE C LYS C 218 ? 27.36195 6.66925 64.04592 0.610 18.43988 C ? C ? 208 CE 1
   ATOM 15342 NZ C LYS C 218 ? 25.86155 6.69074 63.95332 0.610 14.97651 N ? C ? 208 NZ 1
   ATOM 15343 H C LYS C 218 ? 30.16944 4.25389 60.52247 0.610 15.96456 H ? C ? 208 H 1
   ATOM 15344 HA C LYS C 218 ? 27.94818 2.88741 60.75749 0.610 17.66737 H ? C ? 208 HA 1
   ATOM 15345 HB2 C LYS C 218 ? 28.42677 5.61176 60.34445 0.610 21.69888 H ? C ? 208 HB2 1
   ATOM 15346 HB3 C LYS C 218 ? 26.93882 5.05626 60.29127 0.610 21.69888 H ? C ? 208 HB3 1
   ATOM 15347 HG2 C LYS C 218 ? 26.85823 4.72151 62.50737 0.610 17.48849 H ? C ? 208 HG2 1
   ATOM 15348 HG3 C LYS C 218 ? 28.42242 4.46294 62.61638 0.610 17.48849 H ? C ? 208 HG3 1
   ATOM 15349 HD2 C LYS C 218 ? 28.89120 6.65814 62.67411 0.610 38.59511 H ? C ? 208 HD2 1
   ATOM 15350 HD3 C LYS C 218 ? 27.49258 7.05469 62.03222 0.610 38.59511 H ? C ? 208 HD3 1
   ATOM 15351 HE2 C LYS C 218 ? 27.63171 5.94327 64.62995 0.610 22.13595 H ? C ? 208 HE2 1
   ATOM 15352 HE3 C LYS C 218 ? 27.66803 7.51620 64.40633 0.610 22.13595 H ? C ? 208 HE3 1
   ATOM 15353 HZ1 C LYS C 218 ? 25.51237 6.95115 64.72943 0.610 17.97991 H ? C ? 208 HZ1 1
   ATOM 15354 HZ2 C LYS C 218 ? 25.60396 7.25647 63.31638 0.610 17.97991 H ? C ? 208 HZ2 1
   ATOM 15355 HZ3 C LYS C 218 ? 25.55696 5.87764 63.75789 0.610 17.97991 H ? C ? 208 HZ3 1
   ATOM 15356 N D LYS C 218 ? 29.80033 3.50775 60.35414 0.390 13.30752 N ? C ? 208 N 1
   ATOM 15357 CA D LYS C 218 ? 28.37176 3.63766 60.14492 0.390 14.37434 C ? C ? 208 CA 1
   ATOM 15358 C D LYS C 218 ? 27.98690 3.22256 58.73183 0.390 12.14247 C ? C ? 208 C 1
   ATOM 15359 O D LYS C 218 ? 27.05847 2.42882 58.54112 0.390 11.65983 O ? C ? 208 O 1
   ATOM 15360 CB D LYS C 218 ? 27.95572 5.07396 60.44319 0.390 15.75711 C ? C ? 208 CB 1
   ATOM 15361 CG D LYS C 218 ? 28.36060 5.57825 61.84242 0.390 25.03767 C ? C ? 208 CG 1
   ATOM 15362 CD D LYS C 218 ? 27.76235 6.95096 62.10771 0.390 27.95643 C ? C ? 208 CD 1
   ATOM 15363 CE D LYS C 218 ? 28.03734 7.44306 63.53374 0.390 27.15465 C ? C ? 208 CE 1
   ATOM 15364 NZ D LYS C 218 ? 29.45982 7.79003 63.74417 0.390 20.27479 N ? C ? 208 NZ 1
   ATOM 15365 H D LYS C 218 ? 30.19422 4.24123 60.56973 0.390 15.97712 H ? C ? 208 H 1
   ATOM 15366 HA D LYS C 218 ? 27.89399 3.05281 60.75368 0.390 17.25730 H ? C ? 208 HA 1
   ATOM 15367 HB2 D LYS C 218 ? 28.37100 5.65810 59.78956 0.390 18.91662 H ? C ? 208 HB2 1
   ATOM 15368 HB3 D LYS C 218 ? 26.98994 5.13599 60.37736 0.390 18.91662 H ? C ? 208 HB3 1
   ATOM 15369 HG2 D LYS C 218 ? 28.03330 4.96289 62.51703 0.390 30.05330 H ? C ? 208 HG2 1
   ATOM 15370 HG3 D LYS C 218 ? 29.32669 5.64652 61.89638 0.390 30.05330 H ? C ? 208 HG3 1
   ATOM 15371 HD2 D LYS C 218 ? 28.14804 7.59071 61.48894 0.390 33.55581 H ? C ? 208 HD2 1
   ATOM 15372 HD3 D LYS C 218 ? 26.80119 6.90800 61.98425 0.390 33.55581 H ? C ? 208 HD3 1
   ATOM 15373 HE2 D LYS C 218 ? 27.50515 8.23581 63.70468 0.390 32.59368 H ? C ? 208 HE2 1
   ATOM 15374 HE3 D LYS C 218 ? 27.80149 6.74320 64.16260 0.390 32.59368 H ? C ? 208 HE3 1
   ATOM 15375 HZ1 D LYS C 218 ? 29.58599 8.06236 64.58203 0.390 24.33785 H ? C ? 208 HZ1 1
   ATOM 15376 HZ2 D LYS C 218 ? 29.97247 7.07873 63.59136 0.390 24.33785 H ? C ? 208 HZ2 1
   ATOM 15377 HZ3 D LYS C 218 ? 29.69916 8.44320 63.18902 0.390 24.33785 H ? C ? 208 HZ3 1
   ATOM 15378 N C VAL C 219 ? 28.68212 3.72250 57.77130 0.610 8.71779 N ? C ? 209 N 1
   ATOM 15379 CA C VAL C 219 ? 28.35013 3.43778 56.37724 0.610 11.02392 C ? C ? 209 CA 1
   ATOM 15380 C C VAL C 219 ? 28.57872 1.96574 56.05726 0.610 11.22540 C ? C ? 209 C 1
   ATOM 15381 O C VAL C 219 ? 27.78316 1.34965 55.34300 0.610 8.75307 O ? C ? 209 O 1
   ATOM 15382 CB C VAL C 219 ? 29.15690 4.35945 55.43887 0.610 9.07514 C ? C ? 209 CB 1
   ATOM 15383 CG1 C VAL C 219 ? 29.12783 3.86158 54.00796 0.610 11.24904 C ? C ? 209 CG1 1
   ATOM 15384 CG2 C VAL C 219 ? 28.62373 5.78856 55.54333 0.610 9.36619 C ? C ? 209 CG2 1
   ATOM 15385 H C VAL C 219 ? 29.39761 4.18786 57.87669 0.610 10.46944 H ? C ? 209 H 1
   ATOM 15386 HA C VAL C 219 ? 27.40761 3.62349 56.24283 0.610 13.23680 H ? C ? 209 HA 1
   ATOM 15387 HB C VAL C 219 ? 30.08729 4.35449 55.71318 0.610 10.89826 H ? C ? 209 HB 1
   ATOM 15388 HG11 C VAL C 219 ? 29.41598 4.57639 53.41896 0.610 13.50695 H ? C ? 209 HG11 1
   ATOM 15389 HG12 C VAL C 219 ? 29.72681 3.10310 53.92526 0.610 13.50695 H ? C ? 209 HG12 1
   ATOM 15390 HG13 C VAL C 219 ? 28.22251 3.59397 53.78503 0.610 13.50695 H ? C ? 209 HG13 1
   ATOM 15391 HG21 C VAL C 219 ? 29.16107 6.36800 54.98082 0.610 11.24752 H ? C ? 209 HG21 1
   ATOM 15392 HG22 C VAL C 219 ? 27.70023 5.80353 55.24698 0.610 11.24752 H ? C ? 209 HG22 1
   ATOM 15393 HG23 C VAL C 219 ? 28.67950 6.07971 56.46692 0.610 11.24752 H ? C ? 209 HG23 1
   ATOM 15394 N D VAL C 219 ? 28.69396 3.74822 57.72665 0.390 8.72173 N ? C ? 209 N 1
   ATOM 15395 CA D VAL C 219 ? 28.36184 3.44218 56.33631 0.390 11.03984 C ? C ? 209 CA 1
   ATOM 15396 C D VAL C 219 ? 28.59063 1.96592 56.03143 0.390 11.17057 C ? C ? 209 C 1
   ATOM 15397 O D VAL C 219 ? 27.80857 1.34786 55.30239 0.390 8.76718 O ? C ? 209 O 1
   ATOM 15398 CB D VAL C 219 ? 29.16685 4.34665 55.38161 0.390 9.07774 C ? C ? 209 CB 1
   ATOM 15399 CG1 D VAL C 219 ? 29.12044 3.81708 53.95196 0.390 11.18902 C ? C ? 209 CG1 1
   ATOM 15400 CG2 D VAL C 219 ? 28.63908 5.77526 55.45257 0.390 9.38872 C ? C ? 209 CG2 1
   ATOM 15401 H D VAL C 219 ? 29.36350 4.27926 57.82312 0.390 10.47417 H ? C ? 209 H 1
   ATOM 15402 HA D VAL C 219 ? 27.41852 3.62664 56.20586 0.390 13.25591 H ? C ? 209 HA 1
   ATOM 15403 HB D VAL C 219 ? 30.09687 4.34744 55.65722 0.390 10.90139 H ? C ? 209 HB 1
   ATOM 15404 HG11 D VAL C 219 ? 29.38806 4.52428 53.34438 0.390 13.43492 H ? C ? 209 HG11 1
   ATOM 15405 HG12 D VAL C 219 ? 29.72896 3.06577 53.87358 0.390 13.43492 H ? C ? 209 HG12 1
   ATOM 15406 HG13 D VAL C 219 ? 28.21548 3.53225 53.74991 0.390 13.43492 H ? C ? 209 HG13 1
   ATOM 15407 HG21 D VAL C 219 ? 29.17361 6.33863 54.87136 0.390 11.27456 H ? C ? 209 HG21 1
   ATOM 15408 HG22 D VAL C 219 ? 27.71349 5.78476 55.16257 0.390 11.27456 H ? C ? 209 HG22 1
   ATOM 15409 HG23 D VAL C 219 ? 28.70219 6.09015 56.36786 0.390 11.27456 H ? C ? 209 HG23 1
   ATOM 15410 N . ASP C 220 ? 29.66881 1.37689 56.55041 1.000 7.80552 N ? C ? 210 N 1
   ATOM 15411 CA . ASP C 220 ? 29.89051 -0.06014 56.33601 1.000 11.62048 C ? C ? 210 CA 1
   ATOM 15412 C . ASP C 220 ? 28.72295 -0.89762 56.86280 1.000 11.59015 C ? C ? 210 C 1
   ATOM 15413 O . ASP C 220 ? 28.25832 -1.84092 56.19606 1.000 12.75475 O ? C ? 210 O 1
   ATOM 15414 HA . ASP C 220 ? 29.96770 -0.20992 55.38076 1.000 13.95268 H ? C ? 210 HA 1
   ATOM 15415 CB A ASP C 220 ? 31.18910 -0.52428 57.00477 0.963 10.48466 C ? C ? 210 CB 1
   ATOM 15416 CG A ASP C 220 ? 32.43956 -0.17926 56.18826 0.963 13.93789 C ? C ? 210 CG 1
   ATOM 15417 OD1 A ASP C 220 ? 32.27923 0.18676 55.00961 0.963 12.71571 O ? C ? 210 OD1 1
   ATOM 15418 OD2 A ASP C 220 ? 33.56532 -0.22136 56.75972 0.963 9.99501 O ? C ? 210 OD2 1
   ATOM 15419 HB2 A ASP C 220 ? 31.26915 -0.09390 57.87038 0.963 12.58969 H ? C ? 210 HB2 1
   ATOM 15420 HB3 A ASP C 220 ? 31.16022 -1.48760 57.11464 0.963 12.58969 H ? C ? 210 HB3 1
   ATOM 15421 CB B ASP C 220 ? 31.19418 -0.50342 56.99829 0.037 10.56321 C ? C ? 210 CB 1
   ATOM 15422 CG B ASP C 220 ? 32.42040 -0.07925 56.21297 0.037 13.55409 C ? C ? 210 CG 1
   ATOM 15423 OD1 B ASP C 220 ? 32.25958 0.60138 55.17611 0.037 11.25333 O ? C ? 210 OD1 1
   ATOM 15424 OD2 B ASP C 220 ? 33.54295 -0.42913 56.63336 0.037 10.71613 O ? C ? 210 OD2 1
   ATOM 15425 HB2 B ASP C 220 ? 31.25122 -0.10727 57.88187 0.037 12.68395 H ? C ? 210 HB2 1
   ATOM 15426 HB3 B ASP C 220 ? 31.20130 -1.47093 57.06740 0.037 12.68395 H ? C ? 210 HB3 1
   ATOM 15427 H C ASP C 220 ? 30.28329 1.77389 57.00252 0.610 9.37472 H ? C ? 210 H 1
   ATOM 15428 H D ASP C 220 ? 30.27267 1.77222 57.01804 0.390 9.37472 H ? C ? 210 H 1
   ATOM 15429 N . GLU C 221 ? 28.24102 -0.57668 58.06560 1.000 11.51232 N ? C ? 211 N 1
   ATOM 15430 CA . GLU C 221 ? 27.14055 -1.32747 58.64530 1.000 11.08925 C ? C ? 211 CA 1
   ATOM 15431 C . GLU C 221 ? 25.86250 -1.12550 57.82625 1.000 12.33775 C ? C ? 211 C 1
   ATOM 15432 O . GLU C 221 ? 25.13479 -2.08349 57.55699 1.000 9.68955 O ? C ? 211 O 1
   ATOM 15433 H . GLU C 221 ? 28.53357 0.06523 58.55750 1.000 13.82288 H ? C ? 211 H 1
   ATOM 15434 HA . GLU C 221 ? 27.33628 -2.27750 58.63959 1.000 13.31520 H ? C ? 211 HA 1
   ATOM 15435 CB A GLU C 221 ? 26.96142 -0.90248 60.11574 0.753 12.44330 C ? C ? 211 CB 1
   ATOM 15436 CG A GLU C 221 ? 25.64367 -1.33833 60.75792 0.753 14.40319 C ? C ? 211 CG 1
   ATOM 15437 CD A GLU C 221 ? 25.52558 -2.81853 60.93887 0.753 26.91219 C ? C ? 211 CD 1
   ATOM 15438 OE1 A GLU C 221 ? 26.59639 -3.50552 60.94777 0.753 18.77065 O ? C ? 211 OE1 1
   ATOM 15439 OE2 A GLU C 221 ? 24.34745 -3.28710 61.06614 0.753 16.67980 O ? C ? 211 OE2 1
   ATOM 15440 HB2 A GLU C 221 ? 27.68149 -1.29020 60.63734 0.753 14.94006 H ? C ? 211 HB2 1
   ATOM 15441 HB3 A GLU C 221 ? 27.00175 0.06555 60.16268 0.753 14.94006 H ? C ? 211 HB3 1
   ATOM 15442 HG2 A GLU C 221 ? 25.57085 -0.92619 61.63299 0.753 17.29193 H ? C ? 211 HG2 1
   ATOM 15443 HG3 A GLU C 221 ? 24.90991 -1.04948 60.19306 0.753 17.29193 H ? C ? 211 HG3 1
   ATOM 15444 CB B GLU C 221 ? 26.95263 -0.90051 60.10411 0.247 12.63596 C ? C ? 211 CB 1
   ATOM 15445 CG B GLU C 221 ? 25.90685 -1.68644 60.86310 0.247 12.01070 C ? C ? 211 CG 1
   ATOM 15446 CD B GLU C 221 ? 26.20494 -3.17368 60.93492 0.247 21.73536 C ? C ? 211 CD 1
   ATOM 15447 OE1 B GLU C 221 ? 27.39478 -3.56242 60.91391 0.247 19.25823 O ? C ? 211 OE1 1
   ATOM 15448 OE2 B GLU C 221 ? 25.23161 -3.96106 61.01017 0.247 27.88608 O ? C ? 211 OE2 1
   ATOM 15449 HB2 B GLU C 221 ? 27.79656 -1.01240 60.56904 0.247 15.17124 H ? C ? 211 HB2 1
   ATOM 15450 HB3 B GLU C 221 ? 26.68602 0.03199 60.12031 0.247 15.17124 H ? C ? 211 HB3 1
   ATOM 15451 HG2 B GLU C 221 ? 25.85848 -1.34877 61.77115 0.247 14.42094 H ? C ? 211 HG2 1
   ATOM 15452 HG3 B GLU C 221 ? 25.05004 -1.57597 60.42199 0.247 14.42094 H ? C ? 211 HG3 1
   ATOM 15453 N . ALA C 222 ? 25.60793 0.11504 57.42340 1.000 10.11793 N ? C ? 212 N 1
   ATOM 15454 CA . ALA C 222 ? 24.41913 0.47205 56.66185 1.000 11.40636 C ? C ? 212 CA 1
   ATOM 15455 C . ALA C 222 ? 24.43815 -0.19713 55.31174 1.000 11.41959 C ? C ? 212 C 1
   ATOM 15456 O . ALA C 222 ? 23.39228 -0.60608 54.81506 1.000 8.39062 O ? C ? 212 O 1
   ATOM 15457 CB . ALA C 222 ? 24.37708 1.95341 56.51040 1.000 7.91355 C ? C ? 212 CB 1
   ATOM 15458 H . ALA C 222 ? 26.12116 0.78661 57.58211 1.000 12.14961 H ? C ? 212 H 1
   ATOM 15459 HA . ALA C 222 ? 23.62068 0.18351 57.13103 1.000 13.69573 H ? C ? 212 HA 1
   ATOM 15460 HB1 . ALA C 222 ? 23.62383 2.19208 55.94778 1.000 9.50436 H ? C ? 212 HB1 1
   ATOM 15461 HB2 . ALA C 222 ? 24.27683 2.35770 57.38642 1.000 9.50436 H ? C ? 212 HB2 1
   ATOM 15462 HB3 . ALA C 222 ? 25.20385 2.25256 56.10069 1.000 9.50436 H ? C ? 212 HB3 1
   ATOM 15463 N . LEU C 223 ? 25.61732 -0.28638 54.69423 1.000 12.02556 N ? C ? 213 N 1
   ATOM 15464 CA . LEU C 223 ? 25.73775 -0.97193 53.41262 1.000 11.69908 C ? C ? 213 CA 1
   ATOM 15465 C . LEU C 223 ? 25.38013 -2.45111 53.53694 1.000 13.10578 C ? C ? 213 C 1
   ATOM 15466 O . LEU C 223 ? 24.65003 -2.99757 52.69549 1.000 10.77624 O ? C ? 213 O 1
   ATOM 15467 CB . LEU C 223 ? 27.15647 -0.84088 52.86334 1.000 12.32178 C ? C ? 213 CB 1
   ATOM 15468 CG . LEU C 223 ? 27.45878 -1.55569 51.52482 1.000 7.71256 C ? C ? 213 CG 1
   ATOM 15469 CD1 . LEU C 223 ? 26.61422 -1.03148 50.40236 1.000 6.59796 C ? C ? 213 CD1 1
   ATOM 15470 CD2 . LEU C 223 ? 28.89608 -1.44107 51.10034 1.000 8.29050 C ? C ? 213 CD2 1
   ATOM 15471 H . LEU C 223 ? 26.35474 0.03879 54.99436 1.000 14.43877 H ? C ? 213 H 1
   ATOM 15472 HA . LEU C 223 ? 25.12507 -0.54925 52.79063 1.000 14.04699 H ? C ? 213 HA 1
   ATOM 15473 HB2 . LEU C 223 ? 27.33846 0.10225 52.72807 1.000 14.79423 H ? C ? 213 HB2 1
   ATOM 15474 HB3 . LEU C 223 ? 27.76705 -1.20527 53.52312 1.000 14.79423 H ? C ? 213 HB3 1
   ATOM 15475 HG . LEU C 223 ? 27.25416 -2.48949 51.68923 1.000 9.26317 H ? C ? 213 HG 1
   ATOM 15476 HD11 . LEU C 223 ? 26.85361 -1.49436 49.58424 1.000 7.92565 H ? C ? 213 HD11 1
   ATOM 15477 HD12 . LEU C 223 ? 25.67987 -1.18872 50.61012 1.000 7.92565 H ? C ? 213 HD12 1
   ATOM 15478 HD13 . LEU C 223 ? 26.77553 -0.08011 50.30347 1.000 7.92565 H ? C ? 213 HD13 1
   ATOM 15479 HD21 . LEU C 223 ? 29.02519 -1.94682 50.28275 1.000 9.95669 H ? C ? 213 HD21 1
   ATOM 15480 HD22 . LEU C 223 ? 29.10681 -0.50658 50.94799 1.000 9.95669 H ? C ? 213 HD22 1
   ATOM 15481 HD23 . LEU C 223 ? 29.46219 -1.79757 51.80271 1.000 9.95669 H ? C ? 213 HD23 1
   ATOM 15482 N . LYS C 224 ? 25.86452 -3.10045 54.59321 1.000 8.95352 N ? C ? 214 N 1
   ATOM 15483 CA . LYS C 224 ? 25.47452 -4.48309 54.88719 1.000 10.50367 C ? C ? 214 CA 1
   ATOM 15484 C . LYS C 224 ? 23.97993 -4.61471 55.10438 1.000 12.60983 C ? C ? 214 C 1
   ATOM 15485 O . LYS C 224 ? 23.38304 -5.58391 54.62678 1.000 15.78698 O ? C ? 214 O 1
   ATOM 15486 H . LYS C 224 ? 26.42076 -2.76661 55.15779 1.000 10.75232 H ? C ? 214 H 1
   ATOM 15487 HA . LYS C 224 ? 25.71950 -5.02968 54.12422 1.000 12.61250 H ? C ? 214 HA 1
   ATOM 15488 CB A LYS C 224 ? 26.22192 -4.99672 56.11336 0.403 15.67246 C ? C ? 214 CB 1
   ATOM 15489 CG A LYS C 224 ? 27.64667 -5.35109 55.80972 0.403 12.95768 C ? C ? 214 CG 1
   ATOM 15490 CD A LYS C 224 ? 28.23257 -6.20902 56.92636 0.403 20.40895 C ? C ? 214 CD 1
   ATOM 15491 CE A LYS C 224 ? 29.49582 -6.88453 56.43439 0.403 28.64036 C ? C ? 214 CE 1
   ATOM 15492 NZ A LYS C 224 ? 29.31579 -7.50328 55.06489 0.403 29.00373 N ? C ? 214 NZ 1
   ATOM 15493 HB2 A LYS C 224 ? 26.22152 -4.30770 56.79612 0.403 18.81505 H ? C ? 214 HB2 1
   ATOM 15494 HB3 A LYS C 224 ? 25.77734 -5.79254 56.44488 0.403 18.81505 H ? C ? 214 HB3 1
   ATOM 15495 HG2 A LYS C 224 ? 27.68738 -5.85285 54.98057 0.403 15.55731 H ? C ? 214 HG2 1
   ATOM 15496 HG3 A LYS C 224 ? 28.17418 -4.54066 55.73330 0.403 15.55731 H ? C ? 214 HG3 1
   ATOM 15497 HD2 A LYS C 224 ? 28.45216 -5.65128 57.68899 0.403 24.49884 H ? C ? 214 HD2 1
   ATOM 15498 HD3 A LYS C 224 ? 27.59379 -6.89087 57.18699 0.403 24.49884 H ? C ? 214 HD3 1
   ATOM 15499 HE2 A LYS C 224 ? 30.20726 -6.22758 56.37814 0.403 34.37653 H ? C ? 214 HE2 1
   ATOM 15500 HE3 A LYS C 224 ? 29.74270 -7.58868 57.05416 0.403 34.37653 H ? C ? 214 HE3 1
   ATOM 15501 HZ1 A LYS C 224 ? 29.98978 -8.05770 54.89036 0.403 34.81257 H ? C ? 214 HZ1 1
   ATOM 15502 HZ2 A LYS C 224 ? 28.55183 -7.95887 55.03474 0.403 34.81257 H ? C ? 214 HZ2 1
   ATOM 15503 HZ3 A LYS C 224 ? 29.29713 -6.86661 54.44327 0.403 34.81257 H ? C ? 214 HZ3 1
   ATOM 15504 CB B LYS C 224 ? 26.21585 -4.99566 56.12086 0.245 15.65440 C ? C ? 214 CB 1
   ATOM 15505 CG B LYS C 224 ? 27.71929 -5.02419 55.98655 0.245 13.76979 C ? C ? 214 CG 1
   ATOM 15506 CD B LYS C 224 ? 28.36424 -5.36077 57.34072 0.245 17.36615 C ? C ? 214 CD 1
   ATOM 15507 CE B LYS C 224 ? 29.88591 -5.26588 57.28774 0.245 24.38004 C ? C ? 214 CE 1
   ATOM 15508 NZ B LYS C 224 ? 30.53259 -5.67729 58.57761 0.245 18.43160 N ? C ? 214 NZ 1
   ATOM 15509 HB2 B LYS C 224 ? 26.00044 -4.41988 56.87118 0.245 18.79338 H ? C ? 214 HB2 1
   ATOM 15510 HB3 B LYS C 224 ? 25.92154 -5.90183 56.30286 0.245 18.79338 H ? C ? 214 HB3 1
   ATOM 15511 HG2 B LYS C 224 ? 27.97689 -5.70230 55.34257 0.245 16.53185 H ? C ? 214 HG2 1
   ATOM 15512 HG3 B LYS C 224 ? 28.03802 -4.15464 55.69812 0.245 16.53185 H ? C ? 214 HG3 1
   ATOM 15513 HD2 B LYS C 224 ? 28.04502 -4.73613 58.01066 0.245 20.84747 H ? C ? 214 HD2 1
   ATOM 15514 HD3 B LYS C 224 ? 28.12589 -6.26692 57.59167 0.245 20.84747 H ? C ? 214 HD3 1
   ATOM 15515 HE2 B LYS C 224 ? 30.21590 -5.84915 56.58645 0.245 29.26414 H ? C ? 214 HE2 1
   ATOM 15516 HE3 B LYS C 224 ? 30.14029 -4.34822 57.10308 0.245 29.26414 H ? C ? 214 HE3 1
   ATOM 15517 HZ1 B LYS C 224 ? 31.41042 -5.53653 58.53648 0.245 22.12602 H ? C ? 214 HZ1 1
   ATOM 15518 HZ2 B LYS C 224 ? 30.19543 -5.20396 59.25169 0.245 22.12602 H ? C ? 214 HZ2 1
   ATOM 15519 HZ3 B LYS C 224 ? 30.38549 -6.54177 58.72971 0.245 22.12602 H ? C ? 214 HZ3 1
   ATOM 15520 CB C LYS C 224 ? 26.23350 -4.99860 56.11052 0.352 15.66402 C ? C ? 214 CB 1
   ATOM 15521 CG C LYS C 224 ? 27.72366 -5.12099 55.87612 0.352 13.54036 C ? C ? 214 CG 1
   ATOM 15522 CD C LYS C 224 ? 28.46131 -5.53542 57.16128 0.352 17.20352 C ? C ? 214 CD 1
   ATOM 15523 CE C LYS C 224 ? 29.97911 -5.43229 56.98708 0.352 24.45537 C ? C ? 214 CE 1
   ATOM 15524 NZ C LYS C 224 ? 30.51003 -6.22823 55.83835 0.352 19.65029 N ? C ? 214 NZ 1
   ATOM 15525 HB2 C LYS C 224 ? 26.09632 -4.38345 56.84786 0.352 18.80492 H ? C ? 214 HB2 1
   ATOM 15526 HB3 C LYS C 224 ? 25.89437 -5.87694 56.34379 0.352 18.80492 H ? C ? 214 HB3 1
   ATOM 15527 HG2 C LYS C 224 ? 27.88851 -5.79518 55.19847 0.352 16.25653 H ? C ? 214 HG2 1
   ATOM 15528 HG3 C LYS C 224 ? 28.07496 -4.26503 55.58488 0.352 16.25653 H ? C ? 214 HG3 1
   ATOM 15529 HD2 C LYS C 224 ? 28.19624 -4.95025 57.88806 0.352 20.65232 H ? C ? 214 HD2 1
   ATOM 15530 HD3 C LYS C 224 ? 28.23991 -6.45464 57.37787 0.352 20.65232 H ? C ? 214 HD3 1
   ATOM 15531 HE2 C LYS C 224 ? 30.21371 -4.50328 56.83606 0.352 29.35454 H ? C ? 214 HE2 1
   ATOM 15532 HE3 C LYS C 224 ? 30.40880 -5.75599 57.79423 0.352 29.35454 H ? C ? 214 HE3 1
   ATOM 15533 HZ1 C LYS C 224 ? 31.39411 -6.13855 55.78867 0.352 23.58844 H ? C ? 214 HZ1 1
   ATOM 15534 HZ2 C LYS C 224 ? 30.31273 -7.08919 55.94757 0.352 23.58844 H ? C ? 214 HZ2 1
   ATOM 15535 HZ3 C LYS C 224 ? 30.14756 -5.94315 55.07714 0.352 23.58844 H ? C ? 214 HZ3 1
   ATOM 15536 N . ASN C 225 ? 23.36515 -3.64492 55.79366 1.000 13.97342 N ? C ? 215 N 1
   ATOM 15537 CA . ASN C 225 ? 21.90296 -3.60609 55.96137 1.000 13.58368 C ? C ? 215 CA 1
   ATOM 15538 C . ASN C 225 ? 21.16774 -3.56730 54.62786 1.000 11.53903 C ? C ? 215 C 1
   ATOM 15539 O . ASN C 225 ? 20.14825 -4.25131 54.43878 1.000 13.98105 O ? C ? 215 O 1
   ATOM 15540 H . ASN C 225 ? 23.77227 -2.99197 56.17772 1.000 16.77620 H ? C ? 215 H 1
   ATOM 15541 HA . ASN C 225 ? 21.59889 -4.40894 56.41291 1.000 16.30851 H ? C ? 215 HA 1
   ATOM 15542 CB A ASN C 225 ? 21.55847 -2.36327 56.79795 0.528 12.40298 C ? C ? 215 CB 1
   ATOM 15543 CG A ASN C 225 ? 20.08053 -2.27702 57.17981 0.528 17.94567 C ? C ? 215 CG 1
   ATOM 15544 OD1 A ASN C 225 ? 19.20156 -2.54103 56.35447 0.528 19.89076 O ? C ? 215 OD1 1
   ATOM 15545 ND2 A ASN C 225 ? 19.80661 -1.83567 58.42176 0.528 14.90360 N ? C ? 215 ND2 1
   ATOM 15546 HB2 A ASN C 225 ? 22.07628 -2.38405 57.61791 0.528 14.89168 H ? C ? 215 HB2 1
   ATOM 15547 HB3 A ASN C 225 ? 21.77965 -1.56967 56.28591 0.528 14.89168 H ? C ? 215 HB3 1
   ATOM 15548 HD21 A ASN C 225 ? 18.99033 -1.76931 58.68424 0.528 17.89242 H ? C ? 215 HD21 1
   ATOM 15549 HD22 A ASN C 225 ? 20.44789 -1.62009 58.95269 0.528 17.89242 H ? C ? 215 HD22 1
   ATOM 15550 CB C ASN C 225 ? 21.52758 -2.38416 56.79603 0.472 12.43586 C ? C ? 215 CB 1
   ATOM 15551 CG C ASN C 225 ? 20.03752 -2.34051 57.15519 0.472 17.85572 C ? C ? 215 CG 1
   ATOM 15552 OD1 C ASN C 225 ? 19.21840 -1.66821 56.48868 0.472 13.06185 O ? C ? 215 OD1 1
   ATOM 15553 ND2 C ASN C 225 ? 19.68885 -3.03856 58.22765 0.472 17.96518 N ? C ? 215 ND2 1
   ATOM 15554 HB2 C ASN C 225 ? 22.03432 -2.39933 57.62300 0.472 14.93112 H ? C ? 215 HB2 1
   ATOM 15555 HB3 C ASN C 225 ? 21.73766 -1.58191 56.29288 0.472 14.93112 H ? C ? 215 HB3 1
   ATOM 15556 HD21 C ASN C 225 ? 18.86743 -3.05476 58.48183 0.472 21.56631 H ? C ? 215 HD21 1
   ATOM 15557 HD22 C ASN C 225 ? 20.28419 -3.47500 58.66890 0.472 21.56631 H ? C ? 215 HD22 1
   ATOM 15558 N B VAL C 226 ? 21.61304 -2.68470 53.72808 0.013 11.67494 N ? C ? 216 N 1
   ATOM 15559 CA B VAL C 226 ? 20.95251 -2.50367 52.43979 0.013 11.29943 C ? C ? 216 CA 1
   ATOM 15560 C B VAL C 226 ? 21.12325 -3.74745 51.58288 0.013 8.97445 C ? C ? 216 C 1
   ATOM 15561 O B VAL C 226 ? 20.19235 -4.17184 50.88605 0.013 11.66810 O ? C ? 216 O 1
   ATOM 15562 CB B VAL C 226 ? 21.50989 -1.24909 51.73744 0.013 10.19726 C ? C ? 216 CB 1
   ATOM 15563 CG1 B VAL C 226 ? 21.00459 -1.14887 50.30652 0.013 8.87607 C ? C ? 216 CG1 1
   ATOM 15564 CG2 B VAL C 226 ? 21.14930 0.00941 52.52517 0.013 11.31079 C ? C ? 216 CG2 1
   ATOM 15565 H B VAL C 226 ? 22.29838 -2.17780 53.84199 0.013 14.01803 H ? C ? 216 H 1
   ATOM 15566 HA B VAL C 226 ? 20.00314 -2.37087 52.58799 0.013 13.56741 H ? C ? 216 HA 1
   ATOM 15567 HB B VAL C 226 ? 22.47652 -1.32215 51.70295 0.013 12.24480 H ? C ? 216 HB 1
   ATOM 15568 HG11 B VAL C 226 ? 21.47889 -0.43426 49.85344 0.013 10.65939 H ? C ? 216 HG11 1
   ATOM 15569 HG12 B VAL C 226 ? 21.16648 -1.99180 49.85467 0.013 10.65939 H ? C ? 216 HG12 1
   ATOM 15570 HG13 B VAL C 226 ? 20.05363 -0.95811 50.32004 0.013 10.65939 H ? C ? 216 HG13 1
   ATOM 15571 HG21 B VAL C 226 ? 21.51606 0.78316 52.06943 0.013 13.58104 H ? C ? 216 HG21 1
   ATOM 15572 HG22 B VAL C 226 ? 20.18353 0.08334 52.57750 0.013 13.58104 H ? C ? 216 HG22 1
   ATOM 15573 HG23 B VAL C 226 ? 21.52470 -0.05789 53.41705 0.013 13.58104 H ? C ? 216 HG23 1
   ATOM 15574 N C VAL C 226 ? 21.60857 -2.69047 53.72480 0.987 11.60868 N ? C ? 216 N 1
   ATOM 15575 CA C VAL C 226 ? 20.95327 -2.49684 52.43200 0.987 11.29056 C ? C ? 216 CA 1
   ATOM 15576 C C VAL C 226 ? 21.14464 -3.71514 51.54341 0.987 8.57138 C ? C ? 216 C 1
   ATOM 15577 O C VAL C 226 ? 20.23846 -4.09989 50.79618 0.987 11.60175 O ? C ? 216 O 1
   ATOM 15578 CB C VAL C 226 ? 21.51977 -1.20999 51.80681 0.987 10.19723 C ? C ? 216 CB 1
   ATOM 15579 CG1 C VAL C 226 ? 21.18671 -1.09397 50.35168 0.987 8.47143 C ? C ? 216 CG1 1
   ATOM 15580 CG2 C VAL C 226 ? 21.01899 0.02105 52.59424 0.987 11.40381 C ? C ? 216 CG2 1
   ATOM 15581 H C VAL C 226 ? 22.29645 -2.18672 53.83736 0.987 13.93851 H ? C ? 216 H 1
   ATOM 15582 HA C VAL C 226 ? 19.99555 -2.39698 52.54901 0.987 13.55677 H ? C ? 216 HA 1
   ATOM 15583 HB C VAL C 226 ? 22.48755 -1.24418 51.86278 0.987 12.24477 H ? C ? 216 HB 1
   ATOM 15584 HG11 C VAL C 226 ? 21.57766 -0.27787 50.00232 0.987 10.17382 H ? C ? 216 HG11 1
   ATOM 15585 HG12 C VAL C 226 ? 21.54929 -1.86165 49.88253 0.987 10.17382 H ? C ? 216 HG12 1
   ATOM 15586 HG13 C VAL C 226 ? 20.22244 -1.06896 50.24944 0.987 10.17382 H ? C ? 216 HG13 1
   ATOM 15587 HG21 C VAL C 226 ? 21.36084 0.82547 52.17358 0.987 13.69267 H ? C ? 216 HG21 1
   ATOM 15588 HG22 C VAL C 226 ? 20.04907 0.02915 52.58427 0.987 13.69267 H ? C ? 216 HG22 1
   ATOM 15589 HG23 C VAL C 226 ? 21.33992 -0.03646 53.50780 0.987 13.69267 H ? C ? 216 HG23 1
   ATOM 15590 N . ILE C 227 ? 22.32091 -4.33431 51.60075 1.000 8.11964 N ? C ? 217 N 1
   ATOM 15591 CA . ILE C 227 ? 22.55821 -5.57702 50.87482 1.000 10.81218 C ? C ? 217 CA 1
   ATOM 15592 C . ILE C 227 ? 21.67328 -6.67313 51.44719 1.000 14.31648 C ? C ? 217 C 1
   ATOM 15593 O . ILE C 227 ? 21.02887 -7.42605 50.70363 1.000 13.31150 O ? C ? 217 O 1
   ATOM 15594 CB . ILE C 227 ? 24.04297 -5.97679 50.91903 1.000 8.83328 C ? C ? 217 CB 1
   ATOM 15595 CG1 . ILE C 227 ? 24.81367 -4.98651 50.02520 1.000 11.31180 C ? C ? 217 CG1 1
   ATOM 15596 CG2 . ILE C 227 ? 24.22638 -7.42222 50.43166 1.000 14.60694 C ? C ? 217 CG2 1
   ATOM 15597 CD1 . ILE C 227 ? 26.32901 -5.14642 50.01006 1.000 13.36025 C ? C ? 217 CD1 1
   ATOM 15598 HA . ILE C 227 ? 22.32938 -5.43545 49.94289 1.000 12.98272 H ? C ? 217 HA 1
   ATOM 15599 HB . ILE C 227 ? 24.37957 -5.93763 51.82791 1.000 10.60803 H ? C ? 217 HB 1
   ATOM 15600 HG12 . ILE C 227 ? 24.50417 -5.09677 49.11254 1.000 13.58225 H ? C ? 217 HG12 1
   ATOM 15601 HG13 . ILE C 227 ? 24.62294 -4.08690 50.33380 1.000 13.58225 H ? C ? 217 HG13 1
   ATOM 15602 HG21 . ILE C 227 ? 25.17238 -7.59505 50.30474 1.000 17.53642 H ? C ? 217 HG21 1
   ATOM 15603 HG22 . ILE C 227 ? 23.86586 -8.02822 51.09776 1.000 17.53642 H ? C ? 217 HG22 1
   ATOM 15604 HG23 . ILE C 227 ? 23.75400 -7.53470 49.59196 1.000 17.53642 H ? C ? 217 HG23 1
   ATOM 15605 HD11 . ILE C 227 ? 26.72625 -4.35409 49.61596 1.000 16.04039 H ? C ? 217 HD11 1
   ATOM 15606 HD12 . ILE C 227 ? 26.64408 -5.25632 50.92085 1.000 16.04039 H ? C ? 217 HD12 1
   ATOM 15607 HD13 . ILE C 227 ? 26.55881 -5.92827 49.48394 1.000 16.04039 H ? C ? 217 HD13 1
   ATOM 15608 H B ILE C 227 ? 23.00731 -4.03424 52.02313 0.013 9.75166 H ? C ? 217 H 1
   ATOM 15609 H C ILE C 227 ? 22.99784 -4.05612 52.05238 0.987 9.75166 H ? C ? 217 H 1
   ATOM 15610 N . ASN C 228 ? 21.60409 -6.74759 52.77511 1.000 13.28570 N ? C ? 218 N 1
   ATOM 15611 CA . ASN C 228 ? 20.94380 -7.88510 53.42102 1.000 13.07742 C ? C ? 218 CA 1
   ATOM 15612 C . ASN C 228 ? 19.43769 -7.86409 53.21092 1.000 17.44375 C ? C ? 218 C 1
   ATOM 15613 O . ASN C 228 ? 18.81147 -8.93778 53.08210 1.000 14.83802 O ? C ? 218 O 1
   ATOM 15614 H . ASN C 228 ? 21.92532 -6.16371 53.31870 1.000 15.95093 H ? C ? 218 H 1
   ATOM 15615 HA . ASN C 228 ? 21.29083 -8.70350 53.03283 1.000 15.70100 H ? C ? 218 HA 1
   ATOM 15616 CB A ASN C 228 ? 21.24748 -7.89047 54.92839 0.607 14.90818 C ? C ? 218 CB 1
   ATOM 15617 CG A ASN C 228 ? 22.66318 -8.31754 55.22468 0.607 15.37342 C ? C ? 218 CG 1
   ATOM 15618 OD1 A ASN C 228 ? 23.31149 -8.85186 54.37323 0.607 17.81069 O ? C ? 218 OD1 1
   ATOM 15619 ND2 A ASN C 228 ? 23.11546 -8.12570 56.44020 0.607 21.87309 N ? C ? 218 ND2 1
   ATOM 15620 HB2 A ASN C 228 ? 21.12184 -6.99570 55.28124 0.607 17.89792 H ? C ? 218 HB2 1
   ATOM 15621 HB3 A ASN C 228 ? 20.64631 -8.50934 55.37166 0.607 17.89792 H ? C ? 218 HB3 1
   ATOM 15622 HD21 A ASN C 228 ? 23.91852 -8.35812 56.64186 0.607 26.25581 H ? C ? 218 HD21 1
   ATOM 15623 HD22 A ASN C 228 ? 22.60907 -7.76744 57.03587 0.607 26.25581 H ? C ? 218 HD22 1
   ATOM 15624 CB B ASN C 228 ? 21.24105 -7.89286 54.92479 0.393 14.89740 C ? C ? 218 CB 1
   ATOM 15625 CG B ASN C 228 ? 22.65998 -8.30078 55.23493 0.393 15.47320 C ? C ? 218 CG 1
   ATOM 15626 OD1 B ASN C 228 ? 23.33801 -8.83251 54.39089 0.393 17.73758 O ? C ? 218 OD1 1
   ATOM 15627 ND2 B ASN C 228 ? 23.09407 -8.08093 56.45975 0.393 21.74762 N ? C ? 218 ND2 1
   ATOM 15628 HB2 B ASN C 228 ? 21.10054 -7.00114 55.27973 0.393 17.88498 H ? C ? 218 HB2 1
   ATOM 15629 HB3 B ASN C 228 ? 20.64550 -8.52154 55.36183 0.393 17.88498 H ? C ? 218 HB3 1
   ATOM 15630 HD21 B ASN C 228 ? 23.89708 -8.29906 56.67700 0.393 26.10524 H ? C ? 218 HD21 1
   ATOM 15631 HD22 B ASN C 228 ? 22.57431 -7.71936 57.04175 0.393 26.10524 H ? C ? 218 HD22 1
   ATOM 15632 N B SER C 229 ? 18.84091 -6.66751 53.15597 0.501 11.73354 N ? C ? 219 N 1
   ATOM 15633 CA B SER C 229 ? 17.39277 -6.52444 53.06348 0.501 14.40548 C ? C ? 219 CA 1
   ATOM 15634 C B SER C 229 ? 16.87256 -6.59139 51.64884 0.501 18.48538 C ? C ? 219 C 1
   ATOM 15635 O B SER C 229 ? 15.65760 -6.43760 51.45204 0.501 12.83974 O ? C ? 219 O 1
   ATOM 15636 CB B SER C 229 ? 16.95158 -5.20666 53.68940 0.501 17.10506 C ? C ? 219 CB 1
   ATOM 15637 OG B SER C 229 ? 17.26147 -4.10465 52.85313 0.501 14.82823 O ? C ? 219 OG 1
   ATOM 15638 H B SER C 229 ? 19.26218 -5.91791 53.17117 0.501 14.08834 H ? C ? 219 H 1
   ATOM 15639 HA B SER C 229 ? 16.99125 -7.25145 53.56463 0.501 17.29467 H ? C ? 219 HA 1
   ATOM 15640 HB2 B SER C 229 ? 15.99224 -5.23268 53.83041 0.501 20.53417 H ? C ? 219 HB2 1
   ATOM 15641 HB3 B SER C 229 ? 17.40865 -5.09436 54.53756 0.501 20.53417 H ? C ? 219 HB3 1
   ATOM 15642 HG B SER C 229 ? 18.08689 -4.08443 52.69861 0.501 17.80198 H ? C ? 219 HG 1
   ATOM 15643 N C SER C 229 ? 18.82880 -6.67527 53.14959 0.499 11.75500 N ? C ? 219 N 1
   ATOM 15644 CA C SER C 229 ? 17.38088 -6.60527 52.95615 0.499 14.19353 C ? C ? 219 CA 1
   ATOM 15645 C C SER C 229 ? 16.96537 -6.92883 51.53669 0.499 16.68123 C ? C ? 219 C 1
   ATOM 15646 O C SER C 229 ? 15.78014 -7.21132 51.28044 0.499 11.01572 O ? C ? 219 O 1
   ATOM 15647 CB C SER C 229 ? 16.87113 -5.21742 53.29952 0.499 16.44782 C ? C ? 219 CB 1
   ATOM 15648 OG C SER C 229 ? 17.29000 -4.29972 52.30232 0.499 10.98751 O ? C ? 219 OG 1
   ATOM 15649 H C SER C 229 ? 19.22311 -5.91387 53.21575 0.499 14.11409 H ? C ? 219 H 1
   ATOM 15650 HA C SER C 229 ? 16.97130 -7.24953 53.55453 0.499 17.04033 H ? C ? 219 HA 1
   ATOM 15651 HB2 C SER C 229 ? 15.90194 -5.23127 53.33659 0.499 19.74549 H ? C ? 219 HB2 1
   ATOM 15652 HB3 C SER C 229 ? 17.23212 -4.94591 54.15793 0.499 19.74549 H ? C ? 219 HB3 1
   ATOM 15653 HG C SER C 229 ? 18.12898 -4.27418 52.26957 0.499 13.19311 H ? C ? 219 HG 1
   ATOM 15654 N B GLY C 230 ? 17.74817 -6.81795 50.67685 0.501 15.40260 N ? C ? 220 N 1
   ATOM 15655 CA B GLY C 230 ? 17.37093 -6.86814 49.27853 0.501 14.34009 C ? C ? 220 CA 1
   ATOM 15656 C B GLY C 230 ? 17.36681 -5.53787 48.54125 0.501 15.08104 C ? C ? 220 C 1
   ATOM 15657 O B GLY C 230 ? 17.19669 -5.52646 47.30576 0.501 11.22039 O ? C ? 220 O 1
   ATOM 15658 H B GLY C 230 ? 18.58778 -6.94859 50.80943 0.501 18.49121 H ? C ? 220 H 1
   ATOM 15659 HA2 B GLY C 230 ? 17.98884 -7.45539 48.81567 0.501 17.21620 H ? C ? 220 HA2 1
   ATOM 15660 HA3 B GLY C 230 ? 16.47650 -7.23826 49.21588 0.501 17.21620 H ? C ? 220 HA3 1
   ATOM 15661 N C GLY C 230 ? 17.89740 -6.84793 50.60767 0.499 15.74263 N ? C ? 220 N 1
   ATOM 15662 CA C GLY C 230 ? 17.58892 -6.89599 49.19690 0.499 13.93590 C ? C ? 220 CA 1
   ATOM 15663 C C GLY C 230 ? 17.47136 -5.54574 48.50265 0.499 15.28800 C ? C ? 220 C 1
   ATOM 15664 O C GLY C 230 ? 17.29209 -5.51979 47.26722 0.499 11.21599 O ? C ? 220 O 1
   ATOM 15665 H C GLY C 230 ? 18.73668 -6.76264 50.77482 0.499 18.89925 H ? C ? 220 H 1
   ATOM 15666 HA2 C GLY C 230 ? 18.28674 -7.39693 48.74633 0.499 16.73118 H ? C ? 220 HA2 1
   ATOM 15667 HA3 C GLY C 230 ? 16.74400 -7.35847 49.08236 0.499 16.73118 H ? C ? 220 HA3 1
   ATOM 15668 N . LYS C 231 ? 17.59737 -4.44211 49.24755 1.000 11.37123 N ? C ? 221 N 1
   ATOM 15669 CA . LYS C 231 ? 17.51776 -3.10881 48.64626 1.000 6.89297 C ? C ? 221 CA 1
   ATOM 15670 C . LYS C 231 ? 18.65996 -2.86238 47.67652 1.000 12.06876 C ? C ? 221 C 1
   ATOM 15671 O . LYS C 231 ? 18.44187 -2.30529 46.59551 1.000 11.61818 O ? C ? 221 O 1
   ATOM 15672 CB . LYS C 231 ? 17.53660 -2.03735 49.72194 1.000 10.79249 C ? C ? 221 CB 1
   ATOM 15673 CG . LYS C 231 ? 17.40027 -0.63513 49.15959 1.000 13.78981 C ? C ? 221 CG 1
   ATOM 15674 CD . LYS C 231 ? 16.03340 -0.35389 48.60697 1.000 18.46963 C ? C ? 221 CD 1
   ATOM 15675 CE . LYS C 231 ? 15.94344 0.99124 47.92459 1.000 21.78202 C ? C ? 221 CE 1
   ATOM 15676 NZ . LYS C 231 ? 14.52962 1.33478 47.52793 1.000 26.23361 N ? C ? 221 NZ 1
   ATOM 15677 HA . LYS C 231 ? 16.67851 -3.05247 48.16317 1.000 8.27966 H ? C ? 221 HA 1
   ATOM 15678 HB2 . LYS C 231 ? 16.79731 -2.18933 50.33125 1.000 12.95908 H ? C ? 221 HB2 1
   ATOM 15679 HB3 . LYS C 231 ? 18.37793 -2.08746 50.20210 1.000 12.95908 H ? C ? 221 HB3 1
   ATOM 15680 HG2 . LYS C 231 ? 17.57412 0.00631 49.86617 1.000 16.55587 H ? C ? 221 HG2 1
   ATOM 15681 HG3 . LYS C 231 ? 18.04195 -0.51960 48.44139 1.000 16.55587 H ? C ? 221 HG3 1
   ATOM 15682 HD2 . LYS C 231 ? 15.80930 -1.03604 47.95479 1.000 22.17165 H ? C ? 221 HD2 1
   ATOM 15683 HD3 . LYS C 231 ? 15.39019 -0.36493 49.33296 1.000 22.17165 H ? C ? 221 HD3 1
   ATOM 15684 HE2 . LYS C 231 ? 16.26257 1.67795 48.53080 1.000 26.14652 H ? C ? 221 HE2 1
   ATOM 15685 HE3 . LYS C 231 ? 16.48784 0.97827 47.12186 1.000 26.14652 H ? C ? 221 HE3 1
   ATOM 15686 HZ1 . LYS C 231 ? 14.52191 2.08315 47.04628 1.000 31.48842 H ? C ? 221 HZ1 1
   ATOM 15687 HZ2 . LYS C 231 ? 14.18086 0.67531 47.04258 1.000 31.48842 H ? C ? 221 HZ2 1
   ATOM 15688 HZ3 . LYS C 231 ? 14.02997 1.45391 48.25474 1.000 31.48842 H ? C ? 221 HZ3 1
   ATOM 15689 H B LYS C 231 ? 17.80355 -4.43566 50.08245 0.501 13.65357 H ? C ? 221 H 1
   ATOM 15690 H C LYS C 231 ? 17.72866 -4.43798 50.09746 0.499 13.65357 H ? C ? 221 H 1
   ATOM 15691 N . TYR C 232 ? 19.88289 -3.27784 48.01941 1.000 8.12481 N ? C ? 222 N 1
   ATOM 15692 CA . TYR C 232 ? 20.95934 -3.17721 47.03055 1.000 10.98036 C ? C ? 222 CA 1
   ATOM 15693 C . TYR C 232 ? 20.54647 -3.84718 45.71817 1.000 12.28472 C ? C ? 222 C 1
   ATOM 15694 O . TYR C 232 ? 20.70402 -3.28160 44.63733 1.000 9.45001 O ? C ? 222 O 1
   ATOM 15695 CB . TYR C 232 ? 22.27125 -3.82304 47.55050 1.000 11.33084 C ? C ? 222 CB 1
   ATOM 15696 CG . TYR C 232 ? 23.44470 -3.85564 46.56078 1.000 10.06353 C ? C ? 222 CG 1
   ATOM 15697 CD1 . TYR C 232 ? 23.53986 -4.82516 45.58946 1.000 7.72570 C ? C ? 222 CD1 1
   ATOM 15698 CD2 . TYR C 232 ? 24.50873 -2.92440 46.65262 1.000 13.89394 C ? C ? 222 CD2 1
   ATOM 15699 CE1 . TYR C 232 ? 24.65774 -4.86409 44.71929 1.000 7.94228 C ? C ? 222 CE1 1
   ATOM 15700 CE2 . TYR C 232 ? 25.58997 -2.94236 45.77197 1.000 10.07939 C ? C ? 222 CE2 1
   ATOM 15701 CZ . TYR C 232 ? 25.64512 -3.87802 44.78063 1.000 7.86334 C ? C ? 222 CZ 1
   ATOM 15702 OH . TYR C 232 ? 26.72713 -3.90616 43.92737 1.000 10.09057 O ? C ? 222 OH 1
   ATOM 15703 H . TYR C 232 ? 20.10539 -3.60654 48.78233 1.000 9.75786 H ? C ? 222 H 1
   ATOM 15704 HA . TYR C 232 ? 21.13542 -2.23550 46.87864 1.000 13.18453 H ? C ? 222 HA 1
   ATOM 15705 HB2 . TYR C 232 ? 22.56665 -3.32469 48.32849 1.000 13.60511 H ? C ? 222 HB2 1
   ATOM 15706 HB3 . TYR C 232 ? 22.07967 -4.74122 47.79776 1.000 13.60511 H ? C ? 222 HB3 1
   ATOM 15707 HD1 . TYR C 232 ? 22.86554 -5.45979 45.50321 1.000 9.27893 H ? C ? 222 HD1 1
   ATOM 15708 HD2 . TYR C 232 ? 24.48527 -2.27972 47.32250 1.000 16.68083 H ? C ? 222 HD2 1
   ATOM 15709 HE1 . TYR C 232 ? 24.73479 -5.55398 44.10040 1.000 9.53883 H ? C ? 222 HE1 1
   ATOM 15710 HE2 . TYR C 232 ? 26.27273 -2.31713 45.86040 1.000 12.10337 H ? C ? 222 HE2 1
   ATOM 15711 HH . TYR C 232 ? 26.83823 -3.14980 43.57925 1.000 12.11678 H ? C ? 222 HH 1
   ATOM 15712 N . THR C 233 ? 20.04929 -5.07414 45.79229 1.000 6.65652 N ? C ? 223 N 1
   ATOM 15713 CA . THR C 233 ? 19.65465 -5.79419 44.57140 1.000 8.04778 C ? C ? 223 CA 1
   ATOM 15714 C . THR C 233 ? 18.56644 -5.05878 43.79266 1.000 9.83615 C ? C ? 223 C 1
   ATOM 15715 O . THR C 233 ? 18.60586 -5.02138 42.56314 1.000 11.52530 O ? C ? 223 O 1
   ATOM 15716 CB . THR C 233 ? 19.23833 -7.22108 44.93592 1.000 9.75540 C ? C ? 223 CB 1
   ATOM 15717 OG1 . THR C 233 ? 20.40280 -7.87397 45.45805 1.000 14.74111 O ? C ? 223 OG1 1
   ATOM 15718 CG2 . THR C 233 ? 18.65938 -7.98314 43.73416 1.000 13.27603 C ? C ? 223 CG2 1
   ATOM 15719 H . THR C 233 ? 19.92851 -5.51335 46.52175 1.000 7.99592 H ? C ? 223 H 1
   ATOM 15720 HA . THR C 233 ? 20.41740 -5.85103 43.97483 1.000 9.66544 H ? C ? 223 HA 1
   ATOM 15721 HB . THR C 233 ? 18.52628 -7.21632 45.59461 1.000 11.71457 H ? C ? 223 HB 1
   ATOM 15722 HG1 . THR C 233 ? 20.44372 -8.66203 45.17014 1.000 17.69743 H ? C ? 223 HG1 1
   ATOM 15723 HG21 . THR C 233 ? 18.65273 -8.93567 43.91728 1.000 15.93933 H ? C ? 223 HG21 1
   ATOM 15724 HG22 . THR C 233 ? 17.75121 -7.68945 43.56134 1.000 15.93933 H ? C ? 223 HG22 1
   ATOM 15725 HG23 . THR C 233 ? 19.19913 -7.81798 42.94531 1.000 15.93933 H ? C ? 223 HG23 1
   ATOM 15726 N . GLU C 234 ? 17.60183 -4.47054 44.46944 1.000 11.06882 N ? C ? 224 N 1
   ATOM 15727 CA . GLU C 234 ? 16.56314 -3.75280 43.73975 1.000 13.79705 C ? C ? 224 CA 1
   ATOM 15728 C . GLU C 234 ? 17.15804 -2.56252 42.98059 1.000 16.99143 C ? C ? 224 C 1
   ATOM 15729 O . GLU C 234 ? 16.81956 -2.31412 41.81299 1.000 9.93438 O ? C ? 224 O 1
   ATOM 15730 H . GLU C 234 ? 17.52178 -4.46799 45.32570 1.000 13.29068 H ? C ? 224 H 1
   ATOM 15731 HA . GLU C 234 ? 16.14617 -4.34562 43.09509 1.000 16.56456 H ? C ? 224 HA 1
   ATOM 15732 CB A GLU C 234 ? 15.48844 -3.29767 44.72772 0.167 16.41058 C ? C ? 224 CB 1
   ATOM 15733 CG A GLU C 234 ? 14.22086 -2.76322 44.07821 0.167 17.40046 C ? C ? 224 CG 1
   ATOM 15734 CD A GLU C 234 ? 13.13832 -2.46792 45.08898 0.167 24.40928 C ? C ? 224 CD 1
   ATOM 15735 OE1 A GLU C 234 ? 13.34194 -2.78517 46.27305 0.167 23.33246 O ? C ? 224 OE1 1
   ATOM 15736 OE2 A GLU C 234 ? 12.09441 -1.89811 44.72581 0.167 19.25893 O ? C ? 224 OE2 1
   ATOM 15737 HB2 A GLU C 234 ? 15.23771 -4.05359 45.28145 0.167 19.70080 H ? C ? 224 HB2 1
   ATOM 15738 HB3 A GLU C 234 ? 15.85593 -2.58963 45.27955 0.167 19.70080 H ? C ? 224 HB3 1
   ATOM 15739 HG2 A GLU C 234 ? 14.42743 -1.94020 43.60825 0.167 20.88865 H ? C ? 224 HG2 1
   ATOM 15740 HG3 A GLU C 234 ? 13.87997 -3.42424 43.45551 0.167 20.88865 H ? C ? 224 HG3 1
   ATOM 15741 CB B GLU C 234 ? 15.48745 -3.26577 44.71599 0.432 16.41908 C ? C ? 224 CB 1
   ATOM 15742 CG B GLU C 234 ? 14.44965 -2.27861 44.10195 0.432 18.14813 C ? C ? 224 CG 1
   ATOM 15743 CD B GLU C 234 ? 13.78638 -1.39743 45.15588 0.432 21.39277 C ? C ? 224 CD 1
   ATOM 15744 OE1 B GLU C 234 ? 13.16519 -1.96078 46.08272 0.432 25.52308 O ? C ? 224 OE1 1
   ATOM 15745 OE2 B GLU C 234 ? 13.92587 -0.15111 45.10384 0.432 13.84146 O ? C ? 224 OE2 1
   ATOM 15746 HB2 B GLU C 234 ? 14.99853 -4.03616 45.04517 0.432 19.71099 H ? C ? 224 HB2 1
   ATOM 15747 HB3 B GLU C 234 ? 15.92364 -2.81002 45.45283 0.432 19.71099 H ? C ? 224 HB3 1
   ATOM 15748 HG2 B GLU C 234 ? 14.89974 -1.70045 43.46630 0.432 21.78586 H ? C ? 224 HG2 1
   ATOM 15749 HG3 B GLU C 234 ? 13.75520 -2.78678 43.65429 0.432 21.78586 H ? C ? 224 HG3 1
   ATOM 15750 CB C GLU C 234 ? 15.46897 -3.36719 44.69719 0.401 16.40596 C ? C ? 224 CB 1
   ATOM 15751 CG C GLU C 234 ? 14.82708 -4.62508 45.26619 0.401 8.89710 C ? C ? 224 CG 1
   ATOM 15752 CD C GLU C 234 ? 14.08501 -5.51386 44.24360 0.401 22.80543 C ? C ? 224 CD 1
   ATOM 15753 OE1 C GLU C 234 ? 12.96608 -5.13418 43.81368 0.401 26.29544 O ? C ? 224 OE1 1
   ATOM 15754 OE2 C GLU C 234 ? 14.59077 -6.63280 43.90516 0.401 14.97644 O ? C ? 224 OE2 1
   ATOM 15755 HB2 C GLU C 234 ? 15.83946 -2.84593 45.42652 0.401 19.69524 H ? C ? 224 HB2 1
   ATOM 15756 HB3 C GLU C 234 ? 14.79180 -2.85183 44.23162 0.401 19.69524 H ? C ? 224 HB3 1
   ATOM 15757 HG2 C GLU C 234 ? 15.52301 -5.16802 45.66842 0.401 10.68462 H ? C ? 224 HG2 1
   ATOM 15758 HG3 C GLU C 234 ? 14.18151 -4.36057 45.94012 0.401 10.68462 H ? C ? 224 HG3 1
   ATOM 15759 N A ILE C 235 ? 18.02422 -1.80130 43.64519 0.899 13.52387 N ? C ? 225 N 1
   ATOM 15760 CA A ILE C 235 ? 18.72982 -0.68922 42.98878 0.899 13.74085 C ? C ? 225 CA 1
   ATOM 15761 C A ILE C 235 ? 19.57532 -1.19034 41.81373 0.899 10.21485 C ? C ? 225 C 1
   ATOM 15762 O A ILE C 235 ? 19.57149 -0.60808 40.72017 0.899 9.65122 O ? C ? 225 O 1
   ATOM 15763 CB A ILE C 235 ? 19.61399 0.05201 44.01123 0.899 10.18283 C ? C ? 225 CB 1
   ATOM 15764 CG1 A ILE C 235 ? 18.76463 0.60116 45.14017 0.899 12.51757 C ? C ? 225 CG1 1
   ATOM 15765 CG2 A ILE C 235 ? 20.38995 1.13725 43.26108 0.899 11.20533 C ? C ? 225 CG2 1
   ATOM 15766 CD1 A ILE C 235 ? 19.53512 1.20440 46.34742 0.899 9.18314 C ? C ? 225 CD1 1
   ATOM 15767 H A ILE C 235 ? 18.22511 -1.90239 44.47526 0.899 16.23675 H ? C ? 225 H 1
   ATOM 15768 HA A ILE C 235 ? 18.06286 -0.07751 42.63966 0.899 16.49712 H ? C ? 225 HA 1
   ATOM 15769 HB A ILE C 235 ? 20.25022 -0.55128 44.42613 0.899 12.22750 H ? C ? 225 HB 1
   ATOM 15770 HG12 A ILE C 235 ? 18.20160 1.30439 44.78050 0.899 15.02919 H ? C ? 225 HG12 1
   ATOM 15771 HG13 A ILE C 235 ? 18.21519 -0.12057 45.48386 0.899 15.02919 H ? C ? 225 HG13 1
   ATOM 15772 HG21 A ILE C 235 ? 20.78705 1.74402 43.90532 0.899 13.45449 H ? C ? 225 HG21 1
   ATOM 15773 HG22 A ILE C 235 ? 21.08470 0.71834 42.72935 0.899 13.45449 H ? C ? 225 HG22 1
   ATOM 15774 HG23 A ILE C 235 ? 19.77841 1.62116 42.68423 0.899 13.45449 H ? C ? 225 HG23 1
   ATOM 15775 HD11 A ILE C 235 ? 18.90617 1.39185 47.06169 0.899 11.02787 H ? C ? 225 HD11 1
   ATOM 15776 HD12 A ILE C 235 ? 20.19848 0.56473 46.65021 0.899 11.02787 H ? C ? 225 HD12 1
   ATOM 15777 HD13 A ILE C 235 ? 19.97046 2.02440 46.06636 0.899 11.02787 H ? C ? 225 HD13 1
   ATOM 15778 N D ILE C 235 ? 18.08151 -1.84412 43.62344 0.101 13.36474 N ? C ? 225 N 1
   ATOM 15779 CA D ILE C 235 ? 18.74760 -0.71772 42.97379 0.101 13.48134 C ? C ? 225 CA 1
   ATOM 15780 C D ILE C 235 ? 19.59339 -1.20100 41.80188 0.101 10.20273 C ? C ? 225 C 1
   ATOM 15781 O D ILE C 235 ? 19.65660 -0.54748 40.75396 0.101 9.69790 O ? C ? 225 O 1
   ATOM 15782 CB D ILE C 235 ? 19.60011 0.06599 43.99220 0.101 10.29086 C ? C ? 225 CB 1
   ATOM 15783 CG1 D ILE C 235 ? 18.71454 0.63167 45.10313 0.101 12.55987 C ? C ? 225 CG1 1
   ATOM 15784 CG2 D ILE C 235 ? 20.36987 1.18053 43.29109 0.101 11.19386 C ? C ? 225 CG2 1
   ATOM 15785 CD1 D ILE C 235 ? 19.46738 1.36094 46.20424 0.101 9.76188 C ? C ? 225 CD1 1
   ATOM 15786 H D ILE C 235 ? 18.33839 -1.98803 44.43147 0.101 16.04578 H ? C ? 225 H 1
   ATOM 15787 HA D ILE C 235 ? 18.06516 -0.12059 42.62938 0.101 16.18570 H ? C ? 225 HA 1
   ATOM 15788 HB D ILE C 235 ? 20.23995 -0.54242 44.39387 0.101 12.35713 H ? C ? 225 HB 1
   ATOM 15789 HG12 D ILE C 235 ? 18.09023 1.26114 44.70953 0.101 15.07994 H ? C ? 225 HG12 1
   ATOM 15790 HG13 D ILE C 235 ? 18.23108 -0.10120 45.51552 0.101 15.07994 H ? C ? 225 HG13 1
   ATOM 15791 HG21 D ILE C 235 ? 20.82569 1.71745 43.95806 0.101 13.44073 H ? C ? 225 HG21 1
   ATOM 15792 HG22 D ILE C 235 ? 21.01687 0.78525 42.68607 0.101 13.44073 H ? C ? 225 HG22 1
   ATOM 15793 HG23 D ILE C 235 ? 19.74521 1.73119 42.79363 0.101 13.44073 H ? C ? 225 HG23 1
   ATOM 15794 HD11 D ILE C 235 ? 18.87828 1.47712 46.96606 0.101 11.72235 H ? C ? 225 HD11 1
   ATOM 15795 HD12 D ILE C 235 ? 20.24013 0.83385 46.46100 0.101 11.72235 H ? C ? 225 HD12 1
   ATOM 15796 HD13 D ILE C 235 ? 19.75289 2.22634 45.87188 0.101 11.72235 H ? C ? 225 HD13 1
   ATOM 15797 N A TYR C 236 ? 20.32699 -2.25875 42.02439 0.899 7.39581 N ? C ? 226 N 1
   ATOM 15798 CA A TYR C 236 ? 21.17806 -2.79843 40.96940 0.899 6.91698 C ? C ? 226 CA 1
   ATOM 15799 C A TYR C 236 ? 20.36062 -3.18474 39.74885 0.899 10.91086 C ? C ? 226 C 1
   ATOM 15800 O A TYR C 236 ? 20.75425 -2.89360 38.61916 0.899 9.07548 O ? C ? 226 O 1
   ATOM 15801 CB A TYR C 236 ? 21.94912 -4.00572 41.47722 0.899 8.02393 C ? C ? 226 CB 1
   ATOM 15802 CG A TYR C 236 ? 23.06028 -4.57459 40.60560 0.899 7.68712 C ? C ? 226 CG 1
   ATOM 15803 CD1 A TYR C 236 ? 22.77077 -5.45691 39.60204 0.899 9.30034 C ? C ? 226 CD1 1
   ATOM 15804 CD2 A TYR C 236 ? 24.40742 -4.28266 40.85301 0.899 10.03381 C ? C ? 226 CD2 1
   ATOM 15805 CE1 A TYR C 236 ? 23.71990 -5.97995 38.83226 0.899 8.81512 C ? C ? 226 CE1 1
   ATOM 15806 CE2 A TYR C 236 ? 25.40182 -4.86672 40.10958 0.899 8.94007 C ? C ? 226 CE2 1
   ATOM 15807 CZ A TYR C 236 ? 25.05053 -5.72226 39.07951 0.899 14.63193 C ? C ? 226 CZ 1
   ATOM 15808 OH A TYR C 236 ? 25.99653 -6.35411 38.28090 0.899 15.92778 O ? C ? 226 OH 1
   ATOM 15809 H A TYR C 236 ? 20.36552 -2.69216 42.76619 0.899 8.88307 H ? C ? 226 H 1
   ATOM 15810 HA A TYR C 236 ? 21.81656 -2.11502 40.71215 0.899 8.30848 H ? C ? 226 HA 1
   ATOM 15811 HB2 A TYR C 236 ? 22.35926 -3.75862 42.32080 0.899 9.63682 H ? C ? 226 HB2 1
   ATOM 15812 HB3 A TYR C 236 ? 21.31207 -4.72395 41.61585 0.899 9.63682 H ? C ? 226 HB3 1
   ATOM 15813 HD1 A TYR C 236 ? 21.88485 -5.69790 39.45381 0.899 11.16851 H ? C ? 226 HD1 1
   ATOM 15814 HD2 A TYR C 236 ? 24.63088 -3.68529 41.52986 0.899 12.04866 H ? C ? 226 HD2 1
   ATOM 15815 HE1 A TYR C 236 ? 23.48284 -6.52649 38.11811 0.899 10.58625 H ? C ? 226 HE1 1
   ATOM 15816 HE2 A TYR C 236 ? 26.29615 -4.69092 40.29444 0.899 10.73618 H ? C ? 226 HE2 1
   ATOM 15817 HH A TYR C 236 ? 26.77037 -6.15332 38.53868 0.899 19.12144 H ? C ? 226 HH 1
   ATOM 15818 N D TYR C 236 ? 20.25967 -2.34646 41.95643 0.101 7.89482 N ? C ? 226 N 1
   ATOM 15819 CA D TYR C 236 ? 21.11893 -2.84503 40.88781 0.101 7.39666 C ? C ? 226 CA 1
   ATOM 15820 C D TYR C 236 ? 20.30057 -3.28735 39.68133 0.101 10.81833 C ? C ? 226 C 1
   ATOM 15821 O D TYR C 236 ? 20.73223 -3.11239 38.53666 0.101 9.80070 O ? C ? 226 O 1
   ATOM 15822 CB D TYR C 236 ? 21.98174 -4.00142 41.39383 0.101 8.25185 C ? C ? 226 CB 1
   ATOM 15823 CG D TYR C 236 ? 22.95922 -4.52363 40.36206 0.101 8.35309 C ? C ? 226 CG 1
   ATOM 15824 CD1 D TYR C 236 ? 24.22355 -3.95984 40.22267 0.101 8.36618 C ? C ? 226 CD1 1
   ATOM 15825 CD2 D TYR C 236 ? 22.61743 -5.57623 39.52589 0.101 9.73052 C ? C ? 226 CD2 1
   ATOM 15826 CE1 D TYR C 236 ? 25.10937 -4.42826 39.28184 0.101 11.67748 C ? C ? 226 CE1 1
   ATOM 15827 CE2 D TYR C 236 ? 23.49867 -6.05185 38.58256 0.101 9.90094 C ? C ? 226 CE2 1
   ATOM 15828 CZ D TYR C 236 ? 24.74228 -5.47540 38.46022 0.101 11.16310 C ? C ? 226 CZ 1
   ATOM 15829 OH D TYR C 236 ? 25.62698 -5.95363 37.51790 0.101 15.66878 O ? C ? 226 OH 1
   ATOM 15830 H D TYR C 236 ? 20.23116 -2.84369 42.65754 0.101 9.48189 H ? C ? 226 H 1
   ATOM 15831 HA D TYR C 236 ? 21.71005 -2.12783 40.61014 0.101 8.88409 H ? C ? 226 HA 1
   ATOM 15832 HB2 D TYR C 236 ? 22.49293 -3.69797 42.16031 0.101 9.91032 H ? C ? 226 HB2 1
   ATOM 15833 HB3 D TYR C 236 ? 21.40163 -4.73496 41.65128 0.101 9.91032 H ? C ? 226 HB3 1
   ATOM 15834 HD1 D TYR C 236 ? 24.47336 -3.25459 40.77504 0.101 10.04751 H ? C ? 226 HD1 1
   ATOM 15835 HD2 D TYR C 236 ? 21.77741 -5.96751 39.60436 0.101 11.68473 H ? C ? 226 HD2 1
   ATOM 15836 HE1 D TYR C 236 ? 25.95131 -4.04201 39.19915 0.101 14.02108 H ? C ? 226 HE1 1
   ATOM 15837 HE2 D TYR C 236 ? 23.25519 -6.75940 38.03030 0.101 11.88922 H ? C ? 226 HE2 1
   ATOM 15838 HH D TYR C 236 ? 25.23823 -6.49653 37.00826 0.101 18.81063 H ? C ? 226 HH 1
   ATOM 15839 N A LYS C 237 ? 19.22443 -3.85352 39.96231 0.899 10.47789 N ? C ? 227 N 1
   ATOM 15840 CA A LYS C 237 ? 18.35101 -4.25343 38.84384 0.899 11.80157 C ? C ? 227 CA 1
   ATOM 15841 C A LYS C 237 ? 17.77120 -3.04783 38.08577 0.899 11.55033 C ? C ? 227 C 1
   ATOM 15842 O A LYS C 237 ? 17.63992 -3.06660 36.85691 0.899 12.61229 O ? C ? 227 O 1
   ATOM 15843 CB A LYS C 237 ? 17.21482 -5.13200 39.37981 0.899 12.29497 C ? C ? 227 CB 1
   ATOM 15844 CG A LYS C 237 ? 17.57506 -6.53359 39.66496 0.899 15.80133 C ? C ? 227 CG 1
   ATOM 15845 CD A LYS C 237 ? 16.46357 -7.25367 40.45427 0.899 13.88562 C ? C ? 227 CD 1
   ATOM 15846 CE A LYS C 237 ? 16.71760 -8.71932 40.64836 0.899 33.92376 C ? C ? 227 CE 1
   ATOM 15847 NZ A LYS C 237 ? 15.45490 -9.39311 41.21374 0.899 32.13060 N ? C ? 227 NZ 1
   ATOM 15848 H A LYS C 237 ? 18.93383 -4.08867 40.73681 0.899 12.58156 H ? C ? 227 H 1
   ATOM 15849 HA A LYS C 237 ? 18.88234 -4.76107 38.21068 0.899 14.16998 H ? C ? 227 HA 1
   ATOM 15850 HB2 A LYS C 237 ? 16.89305 -4.74263 40.20791 0.899 14.76207 H ? C ? 227 HB2 1
   ATOM 15851 HB3 A LYS C 237 ? 16.50306 -5.14539 38.72094 0.899 14.76207 H ? C ? 227 HB3 1
   ATOM 15852 HG2 A LYS C 237 ? 17.71088 -7.00679 38.82918 0.899 18.96969 H ? C ? 227 HG2 1
   ATOM 15853 HG3 A LYS C 237 ? 18.38765 -6.55512 40.19424 0.899 18.96969 H ? C ? 227 HG3 1
   ATOM 15854 HD2 A LYS C 237 ? 16.38924 -6.84747 41.33198 0.899 16.67084 H ? C ? 227 HD2 1
   ATOM 15855 HD3 A LYS C 237 ? 15.62653 -7.15960 39.97321 0.899 16.67084 H ? C ? 227 HD3 1
   ATOM 15856 HE2 A LYS C 237 ? 16.93676 -9.12988 39.79730 0.899 40.71661 H ? C ? 227 HE2 1
   ATOM 15857 HE3 A LYS C 237 ? 17.44691 -8.84574 41.27528 0.899 40.71661 H ? C ? 227 HE3 1
   ATOM 15858 HZ1 A LYS C 237 ? 15.57821 -10.27277 41.26932 0.899 38.56482 H ? C ? 227 HZ1 1
   ATOM 15859 HZ2 A LYS C 237 ? 15.27740 -9.07447 42.02556 0.899 38.56482 H ? C ? 227 HZ2 1
   ATOM 15860 HZ3 A LYS C 237 ? 14.75977 -9.23193 40.68184 0.899 38.56482 H ? C ? 227 HZ3 1
   ATOM 15861 N D LYS C 237 ? 19.12654 -3.88082 39.91753 0.101 10.75940 N ? C ? 227 N 1
   ATOM 15862 CA D LYS C 237 ? 18.26684 -4.29768 38.81126 0.101 11.80781 C ? C ? 227 CA 1
   ATOM 15863 C D LYS C 237 ? 17.65968 -3.09864 38.08456 0.101 11.66401 C ? C ? 227 C 1
   ATOM 15864 O D LYS C 237 ? 17.38616 -3.17782 36.88099 0.101 12.75585 O ? C ? 227 O 1
   ATOM 15865 CB D LYS C 237 ? 17.16500 -5.22681 39.33043 0.101 12.44574 C ? C ? 227 CB 1
   ATOM 15866 CG D LYS C 237 ? 17.67369 -6.56713 39.83764 0.101 15.86789 C ? C ? 227 CG 1
   ATOM 15867 CD D LYS C 237 ? 16.56796 -7.40716 40.48367 0.101 14.01517 C ? C ? 227 CD 1
   ATOM 15868 CE D LYS C 237 ? 15.94402 -6.68521 41.67440 0.101 17.40239 C ? C ? 227 CE 1
   ATOM 15869 NZ D LYS C 237 ? 15.13585 -7.58745 42.56336 0.101 18.34070 N ? C ? 227 NZ 1
   ATOM 15870 H D LYS C 237 ? 18.80995 -4.05080 40.69886 0.101 12.91938 H ? C ? 227 H 1
   ATOM 15871 HA D LYS C 237 ? 18.79872 -4.79287 38.16877 0.101 14.17747 H ? C ? 227 HA 1
   ATOM 15872 HB2 D LYS C 237 ? 16.70844 -4.78743 40.06486 0.101 14.94299 H ? C ? 227 HB2 1
   ATOM 15873 HB3 D LYS C 237 ? 16.54072 -5.40202 38.60899 0.101 14.94299 H ? C ? 227 HB3 1
   ATOM 15874 HG2 D LYS C 237 ? 18.03779 -7.07096 39.09300 0.101 19.04957 H ? C ? 227 HG2 1
   ATOM 15875 HG3 D LYS C 237 ? 18.36262 -6.41406 40.50310 0.101 19.04957 H ? C ? 227 HG3 1
   ATOM 15876 HD2 D LYS C 237 ? 15.87105 -7.57825 39.83103 0.101 16.82630 H ? C ? 227 HD2 1
   ATOM 15877 HD3 D LYS C 237 ? 16.94223 -8.24546 40.79686 0.101 16.82630 H ? C ? 227 HD3 1
   ATOM 15878 HE2 D LYS C 237 ? 16.65186 -6.29587 42.21131 0.101 20.89096 H ? C ? 227 HE2 1
   ATOM 15879 HE3 D LYS C 237 ? 15.35548 -5.98792 41.34530 0.101 20.89096 H ? C ? 227 HE3 1
   ATOM 15880 HZ1 D LYS C 237 ? 14.77511 -7.11711 43.22724 0.101 22.01693 H ? C ? 227 HZ1 1
   ATOM 15881 HZ2 D LYS C 237 ? 14.48436 -7.97239 42.09486 0.101 22.01693 H ? C ? 227 HZ2 1
   ATOM 15882 HZ3 D LYS C 237 ? 15.65687 -8.22123 42.90827 0.101 22.01693 H ? C ? 227 HZ3 1
   ATOM 15883 N . LYS C 238 ? 17.44164 -1.98696 38.78958 1.000 13.71277 N ? C ? 228 N 1
   ATOM 15884 CA . LYS C 238 ? 16.95671 -0.77032 38.13496 1.000 13.33117 C ? C ? 228 CA 1
   ATOM 15885 C . LYS C 238 ? 17.95420 -0.27719 37.09682 1.000 15.06445 C ? C ? 228 C 1
   ATOM 15886 O . LYS C 238 ? 17.58526 0.07289 35.96138 1.000 11.32078 O ? C ? 228 O 1
   ATOM 15887 CB . LYS C 238 ? 16.70195 0.30216 39.20198 1.000 12.48725 C ? C ? 228 CB 1
   ATOM 15888 CG . LYS C 238 ? 16.20867 1.67082 38.63859 1.000 12.45442 C ? C ? 228 CG 1
   ATOM 15889 CD . LYS C 238 ? 16.04654 2.68227 39.69984 1.000 10.81156 C ? C ? 228 CD 1
   ATOM 15890 CE . LYS C 238 ? 15.82859 4.03861 39.15183 1.000 17.63370 C ? C ? 228 CE 1
   ATOM 15891 NZ . LYS C 238 ? 15.72657 5.08789 40.18011 1.000 16.00813 N ? C ? 228 NZ 1
   ATOM 15892 HA . LYS C 238 ? 16.12210 -0.95587 37.67680 1.000 16.00550 H ? C ? 228 HA 1
   ATOM 15893 HB2 . LYS C 238 ? 16.02323 -0.02496 39.81290 1.000 14.99279 H ? C ? 228 HB2 1
   ATOM 15894 HB3 . LYS C 238 ? 17.52962 0.46380 39.68130 1.000 14.99279 H ? C ? 228 HB3 1
   ATOM 15895 HG2 . LYS C 238 ? 16.85710 2.00488 37.99919 1.000 14.95340 H ? C ? 228 HG2 1
   ATOM 15896 HG3 . LYS C 238 ? 15.34955 1.54655 38.20571 1.000 14.95340 H ? C ? 228 HG3 1
   ATOM 15897 HD2 . LYS C 238 ? 15.27914 2.45062 40.24603 1.000 12.98196 H ? C ? 228 HD2 1
   ATOM 15898 HD3 . LYS C 238 ? 16.84819 2.70258 40.24560 1.000 12.98196 H ? C ? 228 HD3 1
   ATOM 15899 HE2 . LYS C 238 ? 16.57331 4.26453 38.57282 1.000 21.16853 H ? C ? 228 HE2 1
   ATOM 15900 HE3 . LYS C 238 ? 15.00159 4.04109 38.64490 1.000 21.16853 H ? C ? 228 HE3 1
   ATOM 15901 HZ1 . LYS C 238 ? 15.21582 5.75443 39.88524 1.000 19.21785 H ? C ? 228 HZ1 1
   ATOM 15902 HZ2 . LYS C 238 ? 15.36532 4.75340 40.92154 1.000 19.21785 H ? C ? 228 HZ2 1
   ATOM 15903 HZ3 . LYS C 238 ? 16.53533 5.40649 40.37119 1.000 19.21785 H ? C ? 228 HZ3 1
   ATOM 15904 H A LYS C 238 ? 17.48558 -1.93463 39.64686 0.899 16.46342 H ? C ? 228 H 1
   ATOM 15905 H D LYS C 238 ? 17.56475 -1.91077 39.63730 0.101 16.46342 H ? C ? 228 H 1
   ATOM 15906 N . TRP C 239 ? 19.23525 -0.21266 37.48000 1.000 12.79724 N ? C ? 229 N 1
   ATOM 15907 CA . TRP C 239 ? 20.23663 0.43461 36.65331 1.000 14.41402 C ? C ? 229 CA 1
   ATOM 15908 C . TRP C 239 ? 20.91002 -0.52789 35.69988 1.000 9.97730 C ? C ? 229 C 1
   ATOM 15909 O . TRP C 239 ? 21.46111 -0.07908 34.69834 1.000 15.75751 O ? C ? 229 O 1
   ATOM 15910 CB . TRP C 239 ? 21.28210 1.14933 37.54367 1.000 11.70009 C ? C ? 229 CB 1
   ATOM 15911 CG . TRP C 239 ? 20.65580 2.27198 38.23645 1.000 5.46069 C ? C ? 229 CG 1
   ATOM 15912 CD1 . TRP C 239 ? 20.16935 2.27360 39.52718 1.000 7.75108 C ? C ? 229 CD1 1
   ATOM 15913 CD2 . TRP C 239 ? 20.30746 3.56418 37.67420 1.000 8.46407 C ? C ? 229 CD2 1
   ATOM 15914 NE1 . TRP C 239 ? 19.58202 3.48523 39.79402 1.000 10.32018 N ? C ? 229 NE1 1
   ATOM 15915 CE2 . TRP C 239 ? 19.64988 4.28881 38.68159 1.000 8.64085 C ? C ? 229 CE2 1
   ATOM 15916 CE3 . TRP C 239 ? 20.53253 4.17866 36.43570 1.000 12.19905 C ? C ? 229 CE3 1
   ATOM 15917 CZ2 . TRP C 239 ? 19.20602 5.60219 38.48176 1.000 9.68903 C ? C ? 229 CZ2 1
   ATOM 15918 CZ3 . TRP C 239 ? 20.08252 5.45685 36.23017 1.000 10.84145 C ? C ? 229 CZ3 1
   ATOM 15919 CH2 . TRP C 239 ? 19.39442 6.14186 37.22717 1.000 12.52825 C ? C ? 229 CH2 1
   ATOM 15920 H . TRP C 239 ? 19.54055 -0.53842 38.21503 1.000 15.36479 H ? C ? 229 H 1
   ATOM 15921 HA . TRP C 239 ? 19.81749 1.12294 36.11346 1.000 17.30493 H ? C ? 229 HA 1
   ATOM 15922 HB2 . TRP C 239 ? 21.62895 0.52873 38.20356 1.000 14.04821 H ? C ? 229 HB2 1
   ATOM 15923 HB3 . TRP C 239 ? 22.00572 1.48626 36.99252 1.000 14.04821 H ? C ? 229 HB3 1
   ATOM 15924 HD1 . TRP C 239 ? 20.22995 1.56335 40.12449 1.000 9.30939 H ? C ? 229 HD1 1
   ATOM 15925 HE1 . TRP C 239 ? 19.22539 3.70779 40.54428 1.000 12.39232 H ? C ? 229 HE1 1
   ATOM 15926 HE3 . TRP C 239 ? 20.98236 3.72434 35.76032 1.000 14.64696 H ? C ? 229 HE3 1
   ATOM 15927 HZ2 . TRP C 239 ? 18.80255 6.08813 39.16439 1.000 11.63493 H ? C ? 229 HZ2 1
   ATOM 15928 HZ3 . TRP C 239 ? 20.23921 5.87223 35.41298 1.000 13.01784 H ? C ? 229 HZ3 1
   ATOM 15929 HH2 . TRP C 239 ? 19.05236 6.98663 37.04209 1.000 15.04200 H ? C ? 229 HH2 1
   ATOM 15930 N . PHE C 240 ? 20.96231 -1.83295 36.00956 1.000 11.18547 N ? C ? 230 N 1
   ATOM 15931 CA . PHE C 240 ? 21.71762 -2.75948 35.17438 1.000 7.93218 C ? C ? 230 CA 1
   ATOM 15932 C . PHE C 240 ? 20.90257 -3.90614 34.61226 1.000 16.48873 C ? C ? 230 C 1
   ATOM 15933 O . PHE C 240 ? 21.44271 -4.65702 33.79960 1.000 17.42861 O ? C ? 230 O 1
   ATOM 15934 CB . PHE C 240 ? 22.94143 -3.34790 35.92191 1.000 9.97331 C ? C ? 230 CB 1
   ATOM 15935 CG . PHE C 240 ? 23.90097 -2.27247 36.33628 1.000 11.76286 C ? C ? 230 CG 1
   ATOM 15936 CD1 . PHE C 240 ? 24.74715 -1.71304 35.40236 1.000 11.57327 C ? C ? 230 CD1 1
   ATOM 15937 CD2 . PHE C 240 ? 23.85208 -1.72941 37.61135 1.000 11.08412 C ? C ? 230 CD2 1
   ATOM 15938 CE1 . PHE C 240 ? 25.48972 -0.67961 35.72696 1.000 14.36069 C ? C ? 230 CE1 1
   ATOM 15939 CE2 . PHE C 240 ? 24.62561 -0.70948 37.93117 1.000 12.71422 C ? C ? 230 CE2 1
   ATOM 15940 CZ . PHE C 240 ? 25.44282 -0.16255 36.96463 1.000 11.04572 C ? C ? 230 CZ 1
   ATOM 15941 H . PHE C 240 ? 20.57338 -2.19215 36.68728 1.000 13.43066 H ? C ? 230 H 1
   ATOM 15942 HA . PHE C 240 ? 22.06023 -2.24382 34.42764 1.000 9.52672 H ? C ? 230 HA 1
   ATOM 15943 HB2 . PHE C 240 ? 22.63835 -3.81074 36.71866 1.000 11.97607 H ? C ? 230 HB2 1
   ATOM 15944 HB3 . PHE C 240 ? 23.40808 -3.96514 35.33697 1.000 11.97607 H ? C ? 230 HB3 1
   ATOM 15945 HD1 . PHE C 240 ? 24.79199 -2.06712 34.54357 1.000 13.89602 H ? C ? 230 HD1 1
   ATOM 15946 HD2 . PHE C 240 ? 23.27120 -2.08587 38.24413 1.000 13.30904 H ? C ? 230 HD2 1
   ATOM 15947 HE1 . PHE C 240 ? 26.05449 -0.30178 35.09199 1.000 17.24093 H ? C ? 230 HE1 1
   ATOM 15948 HE2 . PHE C 240 ? 24.61974 -0.36489 38.79495 1.000 15.26516 H ? C ? 230 HE2 1
   ATOM 15949 HZ . PHE C 240 ? 25.96910 0.57526 37.17333 1.000 13.26296 H ? C ? 230 HZ 1
   ATOM 15950 N B GLY C 241 ? 19.65114 -4.08032 35.03452 0.268 11.94667 N ? C ? 231 N 1
   ATOM 15951 CA B GLY C 241 ? 18.71498 -4.97114 34.37071 0.268 17.22670 C ? C ? 231 CA 1
   ATOM 15952 C B GLY C 241 ? 18.90776 -6.44547 34.61292 0.268 19.03083 C ? C ? 231 C 1
   ATOM 15953 O B GLY C 241 ? 18.21657 -7.25145 33.98106 0.268 16.04089 O ? C ? 231 O 1
   ATOM 15954 H B GLY C 241 ? 19.31619 -3.68282 35.71966 0.268 14.34410 H ? C ? 231 H 1
   ATOM 15955 HA2 B GLY C 241 ? 17.81864 -4.74453 34.66418 0.268 20.68014 H ? C ? 231 HA2 1
   ATOM 15956 HA3 B GLY C 241 ? 18.78072 -4.82409 33.41417 0.268 20.68014 H ? C ? 231 HA3 1
   ATOM 15957 N C GLY C 241 ? 19.66258 -4.09375 35.05329 0.732 11.84906 N ? C ? 231 N 1
   ATOM 15958 CA C GLY C 241 ? 18.73244 -5.00460 34.39995 0.732 17.10709 C ? C ? 231 CA 1
   ATOM 15959 C C GLY C 241 ? 19.05010 -6.46725 34.52849 0.732 19.27550 C ? C ? 231 C 1
   ATOM 15960 O C GLY C 241 ? 18.60973 -7.26346 33.69406 0.732 15.16754 O ? C ? 231 O 1
   ATOM 15961 H C GLY C 241 ? 19.32991 -3.69862 35.74089 0.732 14.22697 H ? C ? 231 H 1
   ATOM 15962 HA2 C GLY C 241 ? 17.84960 -4.86376 34.77632 0.732 20.53661 H ? C ? 231 HA2 1
   ATOM 15963 HA3 C GLY C 241 ? 18.70966 -4.79322 33.45353 0.732 20.53661 H ? C ? 231 HA3 1
   ATOM 15964 N B LYS C 242 ? 19.82856 -6.83109 35.49010 0.268 15.69523 N ? C ? 232 N 1
   ATOM 15965 CA B LYS C 242 ? 20.04937 -8.23138 35.79994 0.268 11.27826 C ? C ? 232 CA 1
   ATOM 15966 C B LYS C 242 ? 20.36451 -8.36645 37.27954 0.268 12.65017 C ? C ? 232 C 1
   ATOM 15967 O B LYS C 242 ? 20.50360 -7.37544 38.00318 0.268 14.20453 O ? C ? 232 O 1
   ATOM 15968 CB B LYS C 242 ? 21.17539 -8.82948 34.95047 0.268 15.53877 C ? C ? 232 CB 1
   ATOM 15969 CG B LYS C 242 ? 22.47346 -8.04633 35.00115 0.268 14.98168 C ? C ? 232 CG 1
   ATOM 15970 CD B LYS C 242 ? 23.58596 -8.75175 34.25588 0.268 16.07392 C ? C ? 232 CD 1
   ATOM 15971 CE B LYS C 242 ? 24.77569 -7.81859 34.05333 0.268 20.61808 C ? C ? 232 CE 1
   ATOM 15972 NZ B LYS C 242 ? 25.07489 -7.01760 35.28032 0.268 12.83800 N ? C ? 232 NZ 1
   ATOM 15973 H B LYS C 242 ? 20.34137 -6.29191 35.92126 0.268 18.84238 H ? C ? 232 H 1
   ATOM 15974 HA B LYS C 242 ? 19.23763 -8.72923 35.61520 0.268 13.54200 H ? C ? 232 HA 1
   ATOM 15975 HB2 B LYS C 242 ? 21.36040 -9.72716 35.26805 0.268 18.65461 H ? C ? 232 HB2 1
   ATOM 15976 HB3 B LYS C 242 ? 20.88462 -8.85815 34.02552 0.268 18.65461 H ? C ? 232 HB3 1
   ATOM 15977 HG2 B LYS C 242 ? 22.33870 -7.17672 34.59310 0.268 17.98611 H ? C ? 232 HG2 1
   ATOM 15978 HG3 B LYS C 242 ? 22.74727 -7.94017 35.92562 0.268 17.98611 H ? C ? 232 HG3 1
   ATOM 15979 HD2 B LYS C 242 ? 23.88148 -9.52144 34.76690 0.268 19.29680 H ? C ? 232 HD2 1
   ATOM 15980 HD3 B LYS C 242 ? 23.26464 -9.03486 33.38554 0.268 19.29680 H ? C ? 232 HD3 1
   ATOM 15981 HE2 B LYS C 242 ? 25.56096 -8.34505 33.83632 0.268 24.74980 H ? C ? 232 HE2 1
   ATOM 15982 HE3 B LYS C 242 ? 24.57887 -7.20281 33.33015 0.268 24.74980 H ? C ? 232 HE3 1
   ATOM 15983 HZ1 B LYS C 242 ? 25.95414 -6.98167 35.41348 0.268 15.41370 H ? C ? 232 HZ1 1
   ATOM 15984 HZ2 B LYS C 242 ? 24.76286 -6.18936 35.18675 0.268 15.41370 H ? C ? 232 HZ2 1
   ATOM 15985 HZ3 B LYS C 242 ? 24.69038 -7.39267 35.98995 0.268 15.41370 H ? C ? 232 HZ3 1
   ATOM 15986 N C LYS C 242 ? 19.81349 -6.84748 35.54651 0.732 15.64575 N ? C ? 232 N 1
   ATOM 15987 CA C LYS C 242 ? 20.15083 -8.23961 35.77971 0.732 10.92269 C ? C ? 232 CA 1
   ATOM 15988 C C LYS C 242 ? 20.49244 -8.38690 37.25053 0.732 12.42527 C ? C ? 232 C 1
   ATOM 15989 O C LYS C 242 ? 20.75363 -7.40264 37.94100 0.732 14.08043 O ? C ? 232 O 1
   ATOM 15990 CB C LYS C 242 ? 21.30941 -8.70880 34.89116 0.732 16.25233 C ? C ? 232 CB 1
   ATOM 15991 CG C LYS C 242 ? 22.62146 -8.00104 35.16130 0.732 14.63577 C ? C ? 232 CG 1
   ATOM 15992 CD C LYS C 242 ? 23.67833 -8.25361 34.08971 0.732 17.00476 C ? C ? 232 CD 1
   ATOM 15993 CE C LYS C 242 ? 24.97183 -7.53276 34.48023 0.732 17.19716 C ? C ? 232 CE 1
   ATOM 15994 NZ C LYS C 242 ? 26.07017 -7.77930 33.48978 0.732 13.21445 N ? C ? 232 NZ 1
   ATOM 15995 H C LYS C 242 ? 20.15236 -6.30760 36.12383 0.732 18.78300 H ? C ? 232 H 1
   ATOM 15996 HA C LYS C 242 ? 19.38837 -8.80347 35.57567 0.732 13.11532 H ? C ? 232 HA 1
   ATOM 15997 HB2 C LYS C 242 ? 21.45006 -9.65705 35.03928 0.732 19.51090 H ? C ? 232 HB2 1
   ATOM 15998 HB3 C LYS C 242 ? 21.07389 -8.54922 33.96381 0.732 19.51090 H ? C ? 232 HB3 1
   ATOM 15999 HG2 C LYS C 242 ? 22.46052 -7.04527 35.19994 0.732 17.57102 H ? C ? 232 HG2 1
   ATOM 16000 HG3 C LYS C 242 ? 22.97742 -8.31205 36.00833 0.732 17.57102 H ? C ? 232 HG3 1
   ATOM 16001 HD2 C LYS C 242 ? 23.85682 -9.20447 34.01956 0.732 20.41381 H ? C ? 232 HD2 1
   ATOM 16002 HD3 C LYS C 242 ? 23.37183 -7.90973 33.23606 0.732 20.41381 H ? C ? 232 HD3 1
   ATOM 16003 HE2 C LYS C 242 ? 24.80648 -6.57772 34.51842 0.732 20.64469 H ? C ? 232 HE2 1
   ATOM 16004 HE3 C LYS C 242 ? 25.26720 -7.85323 35.34681 0.732 20.64469 H ? C ? 232 HE3 1
   ATOM 16005 HZ1 C LYS C 242 ? 26.13578 -7.09032 32.93023 0.732 15.86543 H ? C ? 232 HZ1 1
   ATOM 16006 HZ2 C LYS C 242 ? 26.84567 -7.88143 33.91437 0.732 15.86543 H ? C ? 232 HZ2 1
   ATOM 16007 HZ3 C LYS C 242 ? 25.89801 -8.51632 33.02152 0.732 15.86543 H ? C ? 232 HZ3 1
   ATOM 16008 N . GLU C 243 ? 20.46726 -9.63047 37.73453 1.000 14.67307 N ? C ? 233 N 1
   ATOM 16009 CA . GLU C 243 ? 20.77452 -9.86615 39.14050 1.000 15.20929 C ? C ? 233 CA 1
   ATOM 16010 C . GLU C 243 ? 22.26080 -9.59708 39.39444 1.000 7.22469 C ? C ? 233 C 1
   ATOM 16011 O . GLU C 243 ? 23.09812 -9.87549 38.53419 1.000 12.61601 O ? C ? 233 O 1
   ATOM 16012 HA . GLU C 243 ? 20.24390 -9.26433 39.68560 1.000 18.25924 H ? C ? 233 HA 1
   ATOM 16013 CB A GLU C 243 ? 20.40440 -11.30430 39.54115 0.289 21.14171 C ? C ? 233 CB 1
   ATOM 16014 CG A GLU C 243 ? 18.90984 -11.55872 39.46613 0.289 15.35475 C ? C ? 233 CG 1
   ATOM 16015 CD A GLU C 243 ? 18.50098 -12.97624 39.78776 0.289 28.55424 C ? C ? 233 CD 1
   ATOM 16016 OE1 A GLU C 243 ? 19.08202 -13.91759 39.21421 0.289 26.51961 O ? C ? 233 OE1 1
   ATOM 16017 OE2 A GLU C 243 ? 17.56273 -13.15472 40.59535 0.289 34.31346 O ? C ? 233 OE2 1
   ATOM 16018 HB2 A GLU C 243 ? 20.84682 -11.92456 38.94078 0.289 25.37814 H ? C ? 233 HB2 1
   ATOM 16019 HB3 A GLU C 243 ? 20.69236 -11.46333 40.45366 0.289 25.37814 H ? C ? 233 HB3 1
   ATOM 16020 HG2 A GLU C 243 ? 18.46410 -10.97455 40.09934 0.289 18.43380 H ? C ? 233 HG2 1
   ATOM 16021 HG3 A GLU C 243 ? 18.60738 -11.36394 38.56531 0.289 18.43380 H ? C ? 233 HG3 1
   ATOM 16022 CB B GLU C 243 ? 20.41636 -11.30894 39.57789 0.711 21.14038 C ? C ? 233 CB 1
   ATOM 16023 CG B GLU C 243 ? 19.30252 -11.37918 40.68054 0.711 19.68648 C ? C ? 233 CG 1
   ATOM 16024 CD B GLU C 243 ? 17.93439 -11.19489 40.09457 0.711 35.66129 C ? C ? 233 CD 1
   ATOM 16025 OE1 B GLU C 243 ? 17.84404 -11.02912 38.85330 0.711 40.38242 O ? C ? 233 OE1 1
   ATOM 16026 OE2 B GLU C 243 ? 16.95078 -11.18597 40.86203 0.711 32.48638 O ? C ? 233 OE2 1
   ATOM 16027 H B GLU C 243 ? 20.36539 -10.33931 37.25832 0.268 17.61578 H ? C ? 233 H 1
   ATOM 16028 HB2 B GLU C 243 ? 20.09763 -11.79900 38.80385 0.711 25.37655 H ? C ? 233 HB2 1
   ATOM 16029 HB3 B GLU C 243 ? 21.21258 -11.73307 39.93431 0.711 25.37655 H ? C ? 233 HB3 1
   ATOM 16030 HG2 B GLU C 243 ? 19.33444 -12.24647 41.11378 0.711 23.63187 H ? C ? 233 HG2 1
   ATOM 16031 HG3 B GLU C 243 ? 19.45213 -10.67686 41.33266 0.711 23.63187 H ? C ? 233 HG3 1
   ATOM 16032 H C GLU C 243 ? 20.27978 -10.33578 37.27957 0.732 17.61578 H ? C ? 233 H 1
   ATOM 16033 N . PRO C 244 ? 22.60448 -9.00448 40.53695 1.000 10.25632 N ? C ? 234 N 1
   ATOM 16034 CA . PRO C 244 ? 24.01725 -8.87204 40.89161 1.000 7.62608 C ? C ? 234 CA 1
   ATOM 16035 C . PRO C 244 ? 24.59216 -10.20730 41.29262 1.000 12.88210 C ? C ? 234 C 1
   ATOM 16036 O . PRO C 244 ? 23.86791 -11.14644 41.62371 1.000 17.21168 O ? C ? 234 O 1
   ATOM 16037 CB . PRO C 244 ? 23.99112 -7.87330 42.06314 1.000 13.66441 C ? C ? 234 CB 1
   ATOM 16038 CG . PRO C 244 ? 22.71016 -8.12120 42.73892 1.000 13.00157 C ? C ? 234 CG 1
   ATOM 16039 CD . PRO C 244 ? 21.74269 -8.41180 41.56980 1.000 18.15124 C ? C ? 234 CD 1
   ATOM 16040 HA . PRO C 244 ? 24.54229 -8.49621 40.16775 1.000 9.15939 H ? C ? 234 HA 1
   ATOM 16041 HB2 . PRO C 244 ? 24.73740 -8.04268 42.65918 1.000 16.40539 H ? C ? 234 HB2 1
   ATOM 16042 HB3 . PRO C 244 ? 24.03606 -6.96525 41.72501 1.000 16.40539 H ? C ? 234 HB3 1
   ATOM 16043 HG2 . PRO C 244 ? 22.78429 -8.88393 43.33361 1.000 15.60998 H ? C ? 234 HG2 1
   ATOM 16044 HG3 . PRO C 244 ? 22.43460 -7.33665 43.23838 1.000 15.60998 H ? C ? 234 HG3 1
   ATOM 16045 HD2 . PRO C 244 ? 21.05385 -9.03799 41.84235 1.000 21.78959 H ? C ? 234 HD2 1
   ATOM 16046 HD3 . PRO C 244 ? 21.33696 -7.59141 41.24849 1.000 21.78959 H ? C ? 234 HD3 1
   ATOM 16047 N . LYS C 245 ? 25.90975 -10.31177 41.21131 1.000 12.42751 N ? C ? 235 N 1
   ATOM 16048 CA . LYS C 245 ? 26.63994 -11.41298 41.82325 1.000 8.71691 C ? C ? 235 CA 1
   ATOM 16049 C . LYS C 245 ? 27.31747 -10.86912 43.08114 1.000 11.45671 C ? C ? 235 C 1
   ATOM 16050 O . LYS C 245 ? 28.44408 -10.36776 43.03185 1.000 10.81605 O ? C ? 235 O 1
   ATOM 16051 H . LYS C 245 ? 26.41172 -9.74750 40.79993 1.000 14.92111 H ? C ? 235 H 1
   ATOM 16052 HA . LYS C 245 ? 26.01449 -12.10893 42.07893 1.000 10.46839 H ? C ? 235 HA 1
   ATOM 16053 CB B LYS C 245 ? 27.63523 -12.01186 40.85073 0.454 13.40112 C ? C ? 235 CB 1
   ATOM 16054 CG B LYS C 245 ? 26.99335 -12.55984 39.56888 0.454 18.33762 C ? C ? 235 CG 1
   ATOM 16055 CD B LYS C 245 ? 27.99598 -13.29793 38.67832 0.454 22.75631 C ? C ? 235 CD 1
   ATOM 16056 CE B LYS C 245 ? 27.32232 -13.88819 37.44283 0.454 24.76456 C ? C ? 235 CE 1
   ATOM 16057 NZ B LYS C 245 ? 28.30257 -14.59619 36.54837 0.454 28.13414 N ? C ? 235 NZ 1
   ATOM 16058 HB2 B LYS C 245 ? 28.27138 -11.32618 40.59372 0.454 16.08944 H ? C ? 235 HB2 1
   ATOM 16059 HB3 B LYS C 245 ? 28.09611 -12.74488 41.28797 0.454 16.08944 H ? C ? 235 HB3 1
   ATOM 16060 HG2 B LYS C 245 ? 26.28905 -13.18247 39.80802 0.454 22.01324 H ? C ? 235 HG2 1
   ATOM 16061 HG3 B LYS C 245 ? 26.62468 -11.82203 39.05837 0.454 22.01324 H ? C ? 235 HG3 1
   ATOM 16062 HD2 B LYS C 245 ? 28.68127 -12.67761 38.38423 0.454 27.31566 H ? C ? 235 HD2 1
   ATOM 16063 HD3 B LYS C 245 ? 28.39863 -14.02313 39.18117 0.454 27.31566 H ? C ? 235 HD3 1
   ATOM 16064 HE2 B LYS C 245 ? 26.64973 -14.52904 37.72183 0.454 29.72557 H ? C ? 235 HE2 1
   ATOM 16065 HE3 B LYS C 245 ? 26.90882 -13.17395 36.93315 0.454 29.72557 H ? C ? 235 HE3 1
   ATOM 16066 HZ1 B LYS C 245 ? 28.84808 -14.00551 36.16679 0.454 33.76907 H ? C ? 235 HZ1 1
   ATOM 16067 HZ2 B LYS C 245 ? 28.78716 -15.17206 37.02340 0.454 33.76907 H ? C ? 235 HZ2 1
   ATOM 16068 HZ3 B LYS C 245 ? 27.86762 -15.04089 35.91184 0.454 33.76907 H ? C ? 235 HZ3 1
   ATOM 16069 CB C LYS C 245 ? 27.63786 -12.01418 40.86665 0.546 13.34968 C ? C ? 235 CB 1
   ATOM 16070 CG C LYS C 245 ? 27.00662 -12.77192 39.70152 0.546 19.77884 C ? C ? 235 CG 1
   ATOM 16071 CD C LYS C 245 ? 28.02538 -13.65441 38.99465 0.546 24.96714 C ? C ? 235 CD 1
   ATOM 16072 CE C LYS C 245 ? 27.39001 -14.47784 37.88595 0.546 30.05059 C ? C ? 235 CE 1
   ATOM 16073 NZ C LYS C 245 ? 28.49276 -15.12499 37.10537 0.546 29.64570 N ? C ? 235 NZ 1
   ATOM 16074 HB2 C LYS C 245 ? 28.18015 -11.30095 40.49498 0.546 16.02771 H ? C ? 235 HB2 1
   ATOM 16075 HB3 C LYS C 245 ? 28.19860 -12.63761 41.35429 0.546 16.02771 H ? C ? 235 HB3 1
   ATOM 16076 HG2 C LYS C 245 ? 26.29239 -13.33728 40.03491 0.546 23.74270 H ? C ? 235 HG2 1
   ATOM 16077 HG3 C LYS C 245 ? 26.65438 -12.13708 39.05824 0.546 23.74270 H ? C ? 235 HG3 1
   ATOM 16078 HD2 C LYS C 245 ? 28.71378 -13.09583 38.60095 0.546 29.96866 H ? C ? 235 HD2 1
   ATOM 16079 HD3 C LYS C 245 ? 28.42035 -14.26449 39.63707 0.546 29.96866 H ? C ? 235 HD3 1
   ATOM 16080 HE2 C LYS C 245 ? 26.81934 -15.16503 38.26410 0.546 36.06880 H ? C ? 235 HE2 1
   ATOM 16081 HE3 C LYS C 245 ? 26.87412 -13.90520 37.29702 0.546 36.06880 H ? C ? 235 HE3 1
   ATOM 16082 HZ1 C LYS C 245 ? 28.15996 -15.75859 36.57633 0.546 35.58294 H ? C ? 235 HZ1 1
   ATOM 16083 HZ2 C LYS C 245 ? 28.90728 -14.51799 36.60355 0.546 35.58294 H ? C ? 235 HZ2 1
   ATOM 16084 HZ3 C LYS C 245 ? 29.08327 -15.49287 37.66041 0.546 35.58294 H ? C ? 235 HZ3 1
   ATOM 16085 N . LEU C 246 ? 26.61086 -10.98272 44.21594 1.000 10.21927 N ? C ? 236 N 1
   ATOM 16086 CA . LEU C 246 ? 27.02913 -10.35201 45.45332 1.000 9.74728 C ? C ? 236 CA 1
   ATOM 16087 C . LEU C 246 ? 28.34203 -10.93162 45.96449 1.000 11.69255 C ? C ? 236 C 1
   ATOM 16088 O . LEU C 246 ? 29.00911 -10.28663 46.76401 1.000 12.93164 O ? C ? 236 O 1
   ATOM 16089 CB . LEU C 246 ? 25.94103 -10.47969 46.51870 1.000 9.73302 C ? C ? 236 CB 1
   ATOM 16090 CG . LEU C 246 ? 24.62763 -9.78856 46.22659 1.000 13.35219 C ? C ? 236 CG 1
   ATOM 16091 CD1 . LEU C 246 ? 23.59942 -10.19910 47.27043 1.000 16.15774 C ? C ? 236 CD1 1
   ATOM 16092 CD2 . LEU C 246 ? 24.80465 -8.22933 46.05943 1.000 10.42939 C ? C ? 236 CD2 1
   ATOM 16093 H . LEU C 246 ? 25.87793 -11.42700 44.28688 1.000 12.27122 H ? C ? 236 H 1
   ATOM 16094 HA . LEU C 246 ? 27.15917 -9.40440 45.29196 1.000 11.70483 H ? C ? 236 HA 1
   ATOM 16095 HB2 . LEU C 246 ? 25.74679 -11.42246 46.63853 1.000 11.68772 H ? C ? 236 HB2 1
   ATOM 16096 HB3 . LEU C 246 ? 26.28355 -10.10392 47.34476 1.000 11.68772 H ? C ? 236 HB3 1
   ATOM 16097 HG . LEU C 246 ? 24.27988 -10.07319 45.36696 1.000 16.03072 H ? C ? 236 HG 1
   ATOM 16098 HD11 . LEU C 246 ? 22.74819 -9.78729 47.05426 1.000 19.39738 H ? C ? 236 HD11 1
   ATOM 16099 HD12 . LEU C 246 ? 23.51079 -11.16502 47.26358 1.000 19.39738 H ? C ? 236 HD12 1
   ATOM 16100 HD13 . LEU C 246 ? 23.89908 -9.90061 48.14335 1.000 19.39738 H ? C ? 236 HD13 1
   ATOM 16101 HD21 . LEU C 246 ? 23.92917 -7.81817 45.98605 1.000 12.52337 H ? C ? 236 HD21 1
   ATOM 16102 HD22 . LEU C 246 ? 25.27046 -7.87944 46.83500 1.000 12.52337 H ? C ? 236 HD22 1
   ATOM 16103 HD23 . LEU C 246 ? 25.32060 -8.05431 45.25689 1.000 12.52337 H ? C ? 236 HD23 1
   ATOM 16104 N . ASP C 247 ? 28.75225 -12.11363 45.49994 1.000 8.72116 N ? C ? 237 N 1
   ATOM 16105 CA . ASP C 247 ? 30.02103 -12.65601 45.95298 1.000 6.19802 C ? C ? 237 CA 1
   ATOM 16106 C . ASP C 247 ? 31.20586 -11.83462 45.47176 1.000 7.70391 C ? C ? 237 C 1
   ATOM 16107 O . ASP C 247 ? 32.30782 -11.99361 46.01714 1.000 9.85828 O ? C ? 237 O 1
   ATOM 16108 CB . ASP C 247 ? 30.23164 -14.15236 45.56198 1.000 8.10154 C ? C ? 237 CB 1
   ATOM 16109 CG . ASP C 247 ? 30.29855 -14.44772 44.07009 1.000 13.67042 C ? C ? 237 CG 1
   ATOM 16110 OD1 . ASP C 247 ? 30.30768 -13.49969 43.26226 1.000 14.11375 O ? C ? 237 OD1 1
   ATOM 16111 OD2 . ASP C 247 ? 30.32078 -15.67449 43.71862 1.000 10.10632 O ? C ? 237 OD2 1
   ATOM 16112 H . ASP C 247 ? 28.32249 -12.60274 44.93809 1.000 10.47349 H ? C ? 237 H 1
   ATOM 16113 HA . ASP C 247 ? 29.99249 -12.64545 46.92250 1.000 7.44572 H ? C ? 237 HA 1
   ATOM 16114 HB2 . ASP C 247 ? 31.06763 -14.45327 45.95117 1.000 9.72994 H ? C ? 237 HB2 1
   ATOM 16115 HB3 . ASP C 247 ? 29.49324 -14.66749 45.92297 1.000 9.72994 H ? C ? 237 HB3 1
   ATOM 16116 N . ARG C 248 ? 30.98607 -10.94595 44.51431 1.000 10.00472 N ? C ? 238 N 1
   ATOM 16117 CA . ARG C 248 ? 32.03596 -10.02683 44.09448 1.000 11.11136 C ? C ? 238 CA 1
   ATOM 16118 C . ARG C 248 ? 32.37945 -9.00737 45.17534 1.000 10.96039 C ? C ? 238 C 1
   ATOM 16119 O . ARG C 248 ? 33.42680 -8.35339 45.07915 1.000 13.68207 O ? C ? 238 O 1
   ATOM 16120 CB . ARG C 248 ? 31.59439 -9.29046 42.83825 1.000 10.81149 C ? C ? 238 CB 1
   ATOM 16121 CG . ARG C 248 ? 31.42345 -10.17015 41.65172 1.000 8.68235 C ? C ? 238 CG 1
   ATOM 16122 CD . ARG C 248 ? 30.70825 -9.45067 40.48316 1.000 15.53810 C ? C ? 238 CD 1
   ATOM 16123 NE . ARG C 248 ? 30.82769 -10.23885 39.25761 1.000 16.99675 N ? C ? 238 NE 1
   ATOM 16124 CZ . ARG C 248 ? 29.95712 -10.17140 38.26007 1.000 20.50122 C ? C ? 238 CZ 1
   ATOM 16125 NH1 . ARG C 248 ? 28.92307 -9.35890 38.31406 1.000 15.11873 N ? C ? 238 NH1 1
   ATOM 16126 NH2 . ARG C 248 ? 30.10500 -10.97607 37.20595 1.000 24.95448 N ? C ? 238 NH2 1
   ATOM 16127 H . ARG C 248 ? 30.24232 -10.85333 44.09258 1.000 12.01376 H ? C ? 238 H 1
   ATOM 16128 HA . ARG C 248 ? 32.83583 -10.53797 43.89487 1.000 13.34173 H ? C ? 238 HA 1
   ATOM 16129 HB2 . ARG C 248 ? 30.74232 -8.86099 43.01271 1.000 12.98188 H ? C ? 238 HB2 1
   ATOM 16130 HB3 . ARG C 248 ? 32.26308 -8.62338 42.61745 1.000 12.98188 H ? C ? 238 HB3 1
   ATOM 16131 HG2 . ARG C 248 ? 32.29614 -10.45671 41.33997 1.000 10.42692 H ? C ? 238 HG2 1
   ATOM 16132 HG3 . ARG C 248 ? 30.89079 -10.94130 41.90172 1.000 10.42692 H ? C ? 238 HG3 1
   ATOM 16133 HD2 . ARG C 248 ? 29.76734 -9.34338 40.69311 1.000 18.65382 H ? C ? 238 HD2 1
   ATOM 16134 HD3 . ARG C 248 ? 31.11627 -8.58311 40.33563 1.000 18.65382 H ? C ? 238 HD3 1
   ATOM 16135 HE . ARG C 248 ? 31.49680 -10.77350 39.17984 1.000 20.40419 H ? C ? 238 HE 1
   ATOM 16136 HH11 . ARG C 248 ? 28.80348 -8.86042 39.00457 1.000 18.15057 H ? C ? 238 HH11 1
   ATOM 16137 HH12 . ARG C 248 ? 28.36699 -9.32650 37.65882 1.000 18.15057 H ? C ? 238 HH12 1
   ATOM 16138 HH21 . ARG C 248 ? 30.76057 -11.53198 37.17797 1.000 29.95347 H ? C ? 238 HH21 1
   ATOM 16139 HH22 . ARG C 248 ? 29.54473 -10.93876 36.55456 1.000 29.95347 H ? C ? 238 HH22 1
   ATOM 16140 N . LEU C 249 ? 31.49463 -8.82562 46.13975 1.000 10.98411 N ? C ? 239 N 1
   ATOM 16141 CA . LEU C 249 ? 31.61156 -7.82817 47.19061 1.000 6.41377 C ? C ? 239 CA 1
   ATOM 16142 C . LEU C 249 ? 32.31620 -8.40672 48.40973 1.000 10.06861 C ? C ? 239 C 1
   ATOM 16143 O . LEU C 249 ? 32.53158 -7.68811 49.37015 1.000 12.08246 O ? C ? 239 O 1
   ATOM 16144 CB . LEU C 249 ? 30.22113 -7.30750 47.54505 1.000 10.76866 C ? C ? 239 CB 1
   ATOM 16145 CG . LEU C 249 ? 29.37792 -6.68202 46.41101 1.000 9.75065 C ? C ? 239 CG 1
   ATOM 16146 CD1 . LEU C 249 ? 28.16437 -6.04060 46.99960 1.000 14.32283 C ? C ? 239 CD1 1
   ATOM 16147 CD2 . LEU C 249 ? 30.22533 -5.72900 45.66773 1.000 14.45234 C ? C ? 239 CD2 1
   ATOM 16148 H . LEU C 249 ? 30.77669 -9.29347 46.21246 1.000 13.18903 H ? C ? 239 H 1
   ATOM 16149 HA . LEU C 249 ? 32.12442 -7.06130 46.89097 1.000 7.70463 H ? C ? 239 HA 1
   ATOM 16150 HB2 . LEU C 249 ? 29.70794 -8.05117 47.89787 1.000 12.93049 H ? C ? 239 HB2 1
   ATOM 16151 HB3 . LEU C 249 ? 30.32581 -6.62418 48.22550 1.000 12.93049 H ? C ? 239 HB3 1
   ATOM 16152 HG . LEU C 249 ? 29.06518 -7.34828 45.77919 1.000 11.70887 H ? C ? 239 HG 1
   ATOM 16153 HD11 . LEU C 249 ? 27.61621 -5.68467 46.28285 1.000 17.19549 H ? C ? 239 HD11 1
   ATOM 16154 HD12 . LEU C 249 ? 27.66548 -6.70658 47.49808 1.000 17.19549 H ? C ? 239 HD12 1
   ATOM 16155 HD13 . LEU C 249 ? 28.44161 -5.32367 47.59125 1.000 17.19549 H ? C ? 239 HD13 1
   ATOM 16156 HD21 . LEU C 249 ? 29.66057 -5.17695 45.10454 1.000 17.35091 H ? C ? 239 HD21 1
   ATOM 16157 HD22 . LEU C 249 ? 30.70550 -5.17290 46.30104 1.000 17.35091 H ? C ? 239 HD22 1
   ATOM 16158 HD23 . LEU C 249 ? 30.85381 -6.22548 45.12054 1.000 17.35091 H ? C ? 239 HD23 1
   ATOM 16159 N . LYS C 250 ? 32.71437 -9.68256 48.35969 1.000 10.49262 N ? C ? 240 N 1
   ATOM 16160 CA . LYS C 250 ? 33.37614 -10.37424 49.46441 1.000 15.43225 C ? C ? 240 CA 1
   ATOM 16161 C . LYS C 250 ? 34.75303 -10.88844 49.08700 1.000 12.74893 C ? C ? 240 C 1
   ATOM 16162 O . LYS C 250 ? 35.26330 -11.77203 49.75829 1.000 14.54272 O ? C ? 240 O 1
   ATOM 16163 CB . LYS C 250 ? 32.53330 -11.55684 49.92905 1.000 15.54421 C ? C ? 240 CB 1
   ATOM 16164 CG . LYS C 250 ? 31.27461 -11.13629 50.61448 1.000 17.81332 C ? C ? 240 CG 1
   ATOM 16165 CD . LYS C 250 ? 31.62243 -10.73324 52.00284 1.000 21.96699 C ? C ? 240 CD 1
   ATOM 16166 CE . LYS C 250 ? 30.39572 -10.49781 52.80823 1.000 36.90231 C ? C ? 240 CE 1
   ATOM 16167 NZ . LYS C 250 ? 30.71881 -10.16783 54.23600 1.000 34.78408 N ? C ? 240 NZ 1
   ATOM 16168 H . LYS C 250 ? 32.60700 -10.18462 47.66976 1.000 12.59924 H ? C ? 240 H 1
   ATOM 16169 HA . LYS C 250 ? 33.47322 -9.73835 50.19044 1.000 18.52680 H ? C ? 240 HA 1
   ATOM 16170 HB2 . LYS C 250 ? 32.29062 -12.09352 49.15835 1.000 18.66115 H ? C ? 240 HB2 1
   ATOM 16171 HB3 . LYS C 250 ? 33.05200 -12.08812 50.55322 1.000 18.66115 H ? C ? 240 HB3 1
   ATOM 16172 HG2 . LYS C 250 ? 30.87780 -10.38143 50.15228 1.000 21.38408 H ? C ? 240 HG2 1
   ATOM 16173 HG3 . LYS C 250 ? 30.64647 -11.87486 50.64378 1.000 21.38408 H ? C ? 240 HG3 1
   ATOM 16174 HD2 . LYS C 250 ? 32.13720 -11.43848 52.42540 1.000 26.36848 H ? C ? 240 HD2 1
   ATOM 16175 HD3 . LYS C 250 ? 32.13892 -9.91245 51.98195 1.000 26.36848 H ? C ? 240 HD3 1
   ATOM 16176 HE2 . LYS C 250 ? 29.90227 -9.75376 52.42903 1.000 44.29087 H ? C ? 240 HE2 1
   ATOM 16177 HE3 . LYS C 250 ? 29.84824 -11.29848 52.79827 1.000 44.29087 H ? C ? 240 HE3 1
   ATOM 16178 HZ1 . LYS C 250 ? 29.97478 -9.95315 54.67467 1.000 41.74900 H ? C ? 240 HZ1 1
   ATOM 16179 HZ2 . LYS C 250 ? 31.09578 -10.86963 54.63283 1.000 41.74900 H ? C ? 240 HZ2 1
   ATOM 16180 HZ3 . LYS C 250 ? 31.28248 -9.47989 54.26938 1.000 41.74900 H ? C ? 240 HZ3 1
   ATOM 16181 N . GLN C 251 ? 35.38059 -10.33316 48.06506 1.000 12.29485 N ? C ? 241 N 1
   ATOM 16182 CA . GLN C 251 ? 36.74301 -10.73984 47.68130 1.000 14.04691 C ? C ? 241 CA 1
   ATOM 16183 C . GLN C 251 ? 37.89222 -10.11916 48.51819 1.000 26.36213 C ? C ? 241 C 1
   ATOM 16184 O . GLN C 251 ? 37.60974 -9.19473 49.30850 1.000 19.76870 O ? C ? 241 O 1
   ATOM 16185 CB . GLN C 251 ? 36.99601 -10.38083 46.20694 1.000 16.01860 C ? C ? 241 CB 1
   ATOM 16186 CG . GLN C 251 ? 36.06563 -10.90779 45.19394 1.000 12.53965 C ? C ? 241 CG 1
   ATOM 16187 CD . GLN C 251 ? 36.21680 -12.42838 45.06707 1.000 9.22604 C ? C ? 241 CD 1
   ATOM 16188 OE1 . GLN C 251 ? 37.30786 -12.93021 44.73025 1.000 14.46221 O ? C ? 241 OE1 1
   ATOM 16189 NE2 . GLN C 251 ? 35.13841 -13.16273 45.37072 1.000 13.33255 N ? C ? 241 NE2 1
   ATOM 16190 H . GLN C 251 ? 35.04683 -9.71503 47.56895 1.000 14.76192 H ? C ? 241 H 1
   ATOM 16191 HA . GLN C 251 ? 36.78013 -11.69658 47.83677 1.000 16.86439 H ? C ? 241 HA 1
   ATOM 16192 HB2 . GLN C 251 ? 36.97047 -9.41418 46.13054 1.000 19.23042 H ? C ? 241 HB2 1
   ATOM 16193 HB3 . GLN C 251 ? 37.87772 -10.70910 45.97090 1.000 19.23042 H ? C ? 241 HB3 1
   ATOM 16194 HG2 . GLN C 251 ? 35.15320 -10.70809 45.45565 1.000 15.05568 H ? C ? 241 HG2 1
   ATOM 16195 HG3 . GLN C 251 ? 36.25977 -10.50445 44.33340 1.000 15.05568 H ? C ? 241 HG3 1
   ATOM 16196 HE21 . GLN C 251 ? 34.41185 -12.77665 45.62104 1.000 16.00716 H ? C ? 241 HE21 1
   ATOM 16197 HE22 . GLN C 251 ? 35.17263 -14.02026 45.31535 1.000 16.00716 H ? C ? 241 HE22 1
   ATOM 16198 N . ARG C 902 ? 36.83169 4.37558 38.64988 1.000 6.23470 N ? C ? 242 N 1
   ATOM 16199 CA . ARG C 902 ? 37.74684 5.45116 38.22614 1.000 4.90287 C ? C ? 242 CA 1
   ATOM 16200 C . ARG C 902 ? 38.48534 5.97567 39.47516 1.000 4.22815 C ? C ? 242 C 1
   ATOM 16201 O . ARG C 902 ? 39.52854 6.60272 39.04834 1.000 4.05287 O ? C ? 242 O 1
   ATOM 16202 CB . ARG C 902 ? 36.98182 6.51472 37.46186 1.000 8.11646 C ? C ? 242 CB 1
   ATOM 16203 CG . ARG C 902 ? 35.86891 7.04359 38.27732 1.000 7.65545 C ? C ? 242 CG 1
   ATOM 16204 CD . ARG C 902 ? 35.44244 8.39190 37.80033 1.000 5.33591 C ? C ? 242 CD 1
   ATOM 16205 NE . ARG C 902 ? 34.17531 8.83121 38.41788 1.000 7.71892 N ? C ? 242 NE 1
   ATOM 16206 CZ . ARG C 902 ? 33.48506 9.93616 38.13126 1.000 8.18301 C ? C ? 242 CZ 1
   ATOM 16207 NH1 . ARG C 902 ? 33.91108 10.81961 37.24217 1.000 7.62846 N ? C ? 242 NH1 1
   ATOM 16208 NH2 . ARG C 902 ? 32.32827 10.15101 38.75183 1.000 6.09466 N ? C ? 242 NH2 1
   ATOM 16209 HA . ARG C 902 ? 38.42414 5.14433 37.60322 1.000 5.89154 H ? C ? 242 HA 1
   ATOM 16210 HB2 . ARG C 902 ? 37.57852 7.24690 37.24106 1.000 9.74785 H ? C ? 242 HB2 1
   ATOM 16211 HB3 . ARG C 902 ? 36.61496 6.12957 36.65070 1.000 9.74785 H ? C ? 242 HB3 1
   ATOM 16212 HG2 . ARG C 902 ? 35.10989 6.44283 38.21509 1.000 9.19464 H ? C ? 242 HG2 1
   ATOM 16213 HG3 . ARG C 902 ? 36.15500 7.12213 39.20084 1.000 9.19464 H ? C ? 242 HG3 1
   ATOM 16214 HD2 . ARG C 902 ? 36.12807 9.04013 38.02528 1.000 6.41119 H ? C ? 242 HD2 1
   ATOM 16215 HD3 . ARG C 902 ? 35.31536 8.36344 36.83911 1.000 6.41119 H ? C ? 242 HD3 1
   ATOM 16216 HE . ARG C 902 ? 33.84738 8.32045 39.02714 1.000 9.27080 H ? C ? 242 HE 1
   ATOM 16217 HH11 . ARG C 902 ? 34.65412 10.68989 36.82907 1.000 9.16225 H ? C ? 242 HH11 1
   ATOM 16218 HH12 . ARG C 902 ? 33.44479 11.52326 37.07768 1.000 9.16225 H ? C ? 242 HH12 1
   ATOM 16219 HH21 . ARG C 902 ? 32.03681 9.58214 39.32719 1.000 7.32169 H ? C ? 242 HH21 1
   ATOM 16220 HH22 . ARG C 902 ? 31.87185 10.85879 38.57768 1.000 7.32169 H ? C ? 242 HH22 1
   ATOM 16221 N . SER D 11 ? 41.00256 -58.26327 -20.47025 1.000 34.29058 N ? D ? 1 N 1
   ATOM 16222 CA . SER D 11 ? 39.92890 -58.01291 -19.50785 1.000 27.99805 C ? D ? 1 CA 1
   ATOM 16223 C . SER D 11 ? 40.07190 -58.86781 -18.26607 1.000 24.16626 C ? D ? 1 C 1
   ATOM 16224 O . SER D 11 ? 39.21573 -58.77360 -17.34302 1.000 24.39630 O ? D ? 1 O 1
   ATOM 16225 HA . SER D 11 ? 39.97780 -57.07904 -19.25017 1.000 33.60575 H ? D ? 1 HA 1
   ATOM 16226 CB A SER D 11 ? 38.56300 -58.29637 -20.13327 0.755 35.00672 C ? D ? 1 CB 1
   ATOM 16227 OG A SER D 11 ? 38.43523 -59.69988 -20.34350 0.755 21.93048 O ? D ? 1 OG 1
   ATOM 16228 HB2 A SER D 11 ? 37.86329 -57.99392 -19.53341 0.755 42.01616 H ? D ? 1 HB2 1
   ATOM 16229 HB3 A SER D 11 ? 38.49400 -57.83416 -20.98327 0.755 42.01616 H ? D ? 1 HB3 1
   ATOM 16230 HG A SER D 11 ? 39.04816 -59.97155 -20.84958 0.755 26.32468 H ? D ? 1 HG 1
   ATOM 16231 CB B SER D 11 ? 38.56756 -58.28075 -20.15776 0.245 34.59558 C ? D ? 1 CB 1
   ATOM 16232 OG B SER D 11 ? 38.50538 -59.60791 -20.66624 0.245 22.63679 O ? D ? 1 OG 1
   ATOM 16233 HB2 B SER D 11 ? 37.87111 -58.16383 -19.49280 0.245 41.52280 H ? D ? 1 HB2 1
   ATOM 16234 HB3 B SER D 11 ? 38.43727 -57.65578 -20.88807 0.245 41.52280 H ? D ? 1 HB3 1
   ATOM 16235 HG B SER D 11 ? 39.13313 -59.73726 -21.20919 0.245 27.17225 H ? D ? 1 HG 1
   ATOM 16236 N . SER D 12 ? 41.09516 -59.73208 -18.24352 1.000 21.97381 N ? D ? 2 N 1
   ATOM 16237 CA . SER D 12 ? 41.18467 -60.71640 -17.16256 1.000 21.91174 C ? D ? 2 CA 1
   ATOM 16238 C . SER D 12 ? 41.19715 -60.01677 -15.81078 1.000 35.68244 C ? D ? 2 C 1
   ATOM 16239 O . SER D 12 ? 41.86382 -58.99093 -15.63883 1.000 26.35713 O ? D ? 2 O 1
   ATOM 16240 CB . SER D 12 ? 42.43463 -61.57258 -17.26967 1.000 21.53241 C ? D ? 2 CB 1
   ATOM 16241 OG . SER D 12 ? 42.26757 -62.46505 -18.33602 1.000 22.92545 O ? D ? 2 OG 1
   ATOM 16242 H . SER D 12 ? 41.72882 -59.76670 -18.82393 1.000 26.37667 H ? D ? 2 H 1
   ATOM 16243 HA . SER D 12 ? 40.41351 -61.30053 -17.23333 1.000 26.30218 H ? D ? 2 HA 1
   ATOM 16244 HB2 . SER D 12 ? 43.20409 -61.00606 -17.43663 1.000 25.84698 H ? D ? 2 HB2 1
   ATOM 16245 HB3 . SER D 12 ? 42.56076 -62.06921 -16.44605 1.000 25.84698 H ? D ? 2 HB3 1
   ATOM 16246 HG . SER D 12 ? 42.95655 -62.93701 -18.42629 1.000 27.51864 H ? D ? 2 HG 1
   ATOM 16247 N . GLY D 13 ? 40.50062 -60.60427 -14.83062 1.000 22.24748 N ? D ? 3 N 1
   ATOM 16248 CA . GLY D 13 ? 40.38085 -59.99457 -13.50329 1.000 16.03972 C ? D ? 3 CA 1
   ATOM 16249 C . GLY D 13 ? 39.21697 -59.03621 -13.31444 1.000 21.60584 C ? D ? 3 C 1
   ATOM 16250 O . GLY D 13 ? 38.95539 -58.61022 -12.16717 1.000 18.90744 O ? D ? 3 O 1
   ATOM 16251 H . GLY D 13 ? 40.08946 -61.35532 -14.91114 1.000 26.70508 H ? D ? 3 H 1
   ATOM 16252 HA2 . GLY D 13 ? 40.28348 -60.70341 -12.84833 1.000 19.25576 H ? D ? 3 HA2 1
   ATOM 16253 HA3 . GLY D 13 ? 41.19601 -59.50274 -13.31751 1.000 19.25576 H ? D ? 3 HA3 1
   ATOM 16254 N . GLY D 14 ? 38.52108 -58.67114 -14.39992 1.000 30.93953 N ? D ? 4 N 1
   ATOM 16255 CA . GLY D 14 ? 37.34464 -57.82123 -14.34881 1.000 21.37637 C ? D ? 4 CA 1
   ATOM 16256 C . GLY D 14 ? 36.25572 -58.32004 -15.27459 1.000 27.73824 C ? D ? 4 C 1
   ATOM 16257 O . GLY D 14 ? 36.36054 -59.43701 -15.80332 1.000 24.02184 O ? D ? 4 O 1
   ATOM 16258 H . GLY D 14 ? 38.72323 -58.91476 -15.19953 1.000 37.13554 H ? D ? 4 H 1
   ATOM 16259 HA2 . GLY D 14 ? 36.99677 -57.80380 -13.44350 1.000 25.65974 H ? D ? 4 HA2 1
   ATOM 16260 HA3 . GLY D 14 ? 37.58510 -56.91916 -14.61215 1.000 25.65974 H ? D ? 4 HA3 1
   ATOM 16261 N . ASP D 15 ? 35.22436 -57.49347 -15.48961 1.000 22.50192 N ? D ? 5 N 1
   ATOM 16262 CA . ASP D 15 ? 34.03226 -57.89076 -16.22661 1.000 20.83467 C ? D ? 5 CA 1
   ATOM 16263 C . ASP D 15 ? 33.97316 -57.25838 -17.60739 1.000 25.86362 C ? D ? 5 C 1
   ATOM 16264 O . ASP D 15 ? 32.89175 -57.20382 -18.21164 1.000 30.73533 O ? D ? 5 O 1
   ATOM 16265 CB . ASP D 15 ? 32.77029 -57.52121 -15.44162 1.000 15.06872 C ? D ? 5 CB 1
   ATOM 16266 CG . ASP D 15 ? 32.56879 -56.03416 -15.34143 1.000 19.98215 C ? D ? 5 CG 1
   ATOM 16267 OD1 . ASP D 15 ? 33.49043 -55.26803 -15.73003 1.000 21.37867 O ? D ? 5 OD1 1
   ATOM 16268 OD2 . ASP D 15 ? 31.47718 -55.63451 -14.88847 1.000 24.56527 O ? D ? 5 OD2 1
   ATOM 16269 H . ASP D 15 ? 35.19736 -56.68078 -15.20958 1.000 27.01040 H ? D ? 5 H 1
   ATOM 16270 HA . ASP D 15 ? 34.05426 -58.85448 -16.33461 1.000 25.00970 H ? D ? 5 HA 1
   ATOM 16271 HB2 . ASP D 15 ? 31.99698 -57.90025 -15.88797 1.000 18.09056 H ? D ? 5 HB2 1
   ATOM 16272 HB3 . ASP D 15 ? 32.84126 -57.87654 -14.54185 1.000 18.09056 H ? D ? 5 HB3 1
   ATOM 16273 N A GLY D 16 ? 35.10588 -56.77009 -18.11309 0.289 28.91207 N ? D ? 6 N 1
   ATOM 16274 CA A GLY D 16 ? 35.15131 -56.17206 -19.43479 0.289 31.10976 C ? D ? 6 CA 1
   ATOM 16275 C A GLY D 16 ? 34.24443 -54.97786 -19.62256 0.289 33.20195 C ? D ? 6 C 1
   ATOM 16276 O A GLY D 16 ? 33.97696 -54.58298 -20.76357 0.289 31.21307 O ? D ? 6 O 1
   ATOM 16277 H A GLY D 16 ? 35.86298 -56.77525 -17.70520 0.289 34.70257 H ? D ? 6 H 1
   ATOM 16278 HA2 A GLY D 16 ? 36.06006 -55.88455 -19.61482 0.289 37.33980 H ? D ? 6 HA2 1
   ATOM 16279 HA3 A GLY D 16 ? 34.89685 -56.84233 -20.08816 0.289 37.33980 H ? D ? 6 HA3 1
   ATOM 16280 N B GLY D 16 ? 35.10714 -56.77781 -18.11733 0.480 28.93335 N ? D ? 6 N 1
   ATOM 16281 CA B GLY D 16 ? 35.14933 -56.17768 -19.43902 0.480 31.16219 C ? D ? 6 CA 1
   ATOM 16282 C B GLY D 16 ? 34.24196 -54.98035 -19.62492 0.480 33.34142 C ? D ? 6 C 1
   ATOM 16283 O B GLY D 16 ? 33.97188 -54.58436 -20.76750 0.480 31.20001 O ? D ? 6 O 1
   ATOM 16284 H B GLY D 16 ? 35.86622 -56.78929 -17.71325 0.480 34.72812 H ? D ? 6 H 1
   ATOM 16285 HA2 B GLY D 16 ? 36.05792 -55.89087 -19.62098 0.480 37.40272 H ? D ? 6 HA2 1
   ATOM 16286 HA3 B GLY D 16 ? 34.89266 -56.84713 -20.09237 0.480 37.40272 H ? D ? 6 HA3 1
   ATOM 16287 N C GLY D 16 ? 35.10550 -56.76806 -18.11199 0.231 28.90697 N ? D ? 6 N 1
   ATOM 16288 CA C GLY D 16 ? 35.15141 -56.17063 -19.43366 0.231 31.09520 C ? D ? 6 CA 1
   ATOM 16289 C C GLY D 16 ? 34.24331 -54.97841 -19.62195 0.231 33.16006 C ? D ? 6 C 1
   ATOM 16290 O C GLY D 16 ? 33.97381 -54.58586 -20.76251 0.231 31.21438 O ? D ? 6 O 1
   ATOM 16291 H C GLY D 16 ? 35.86212 -56.77154 -17.70320 0.231 34.69646 H ? D ? 6 H 1
   ATOM 16292 HA2 C GLY D 16 ? 36.05989 -55.88186 -19.61301 0.231 37.32233 H ? D ? 6 HA2 1
   ATOM 16293 HA3 C GLY D 16 ? 34.89843 -56.84140 -20.08709 0.231 37.32233 H ? D ? 6 HA3 1
   ATOM 16294 N . GLY D 17 ? 33.76278 -54.38353 -18.53732 1.000 25.25406 N ? D ? 7 N 1
   ATOM 16295 CA . GLY D 17 ? 32.85096 -53.26814 -18.63775 1.000 33.71707 C ? D ? 7 CA 1
   ATOM 16296 C . GLY D 17 ? 31.38069 -53.62960 -18.59768 1.000 42.29337 C ? D ? 7 C 1
   ATOM 16297 O . GLY D 17 ? 30.53879 -52.75689 -18.85490 1.000 31.95572 O ? D ? 7 O 1
   ATOM 16298 HA2 . GLY D 17 ? 33.02452 -52.66006 -17.90221 1.000 40.46858 H ? D ? 7 HA2 1
   ATOM 16299 HA3 . GLY D 17 ? 33.01782 -52.80712 -19.47472 1.000 40.46858 H ? D ? 7 HA3 1
   ATOM 16300 H A GLY D 17 ? 33.95367 -54.61348 -17.73092 0.289 30.31297 H ? D ? 7 H 1
   ATOM 16301 H B GLY D 17 ? 33.95577 -54.61226 -17.73107 0.480 30.31297 H ? D ? 7 H 1
   ATOM 16302 H C GLY D 17 ? 33.95429 -54.61291 -17.73090 0.231 30.31297 H ? D ? 7 H 1
   ATOM 16303 N . ALA D 18 ? 31.03608 -54.86368 -18.21465 1.000 34.32217 N ? D ? 8 N 1
   ATOM 16304 CA . ALA D 18 ? 29.63651 -55.26796 -18.26009 1.000 22.14222 C ? D ? 8 CA 1
   ATOM 16305 C . ALA D 18 ? 28.77618 -54.45998 -17.29729 1.000 41.39237 C ? D ? 8 C 1
   ATOM 16306 O . ALA D 18 ? 27.56918 -54.32431 -17.52294 1.000 33.20205 O ? D ? 8 O 1
   ATOM 16307 CB . ALA D 18 ? 29.51774 -56.75636 -17.95150 1.000 33.10853 C ? D ? 8 CB 1
   ATOM 16308 H . ALA D 18 ? 31.58093 -55.46644 -17.93284 1.000 41.19470 H ? D ? 8 H 1
   ATOM 16309 HA . ALA D 18 ? 29.29941 -55.11289 -19.15631 1.000 26.57876 H ? D ? 8 HA 1
   ATOM 16310 HB1 . ALA D 18 ? 28.58672 -57.01979 -18.02010 1.000 39.73833 H ? D ? 8 HB1 1
   ATOM 16311 HB2 . ALA D 18 ? 30.05052 -57.25489 -18.59066 1.000 39.73833 H ? D ? 8 HB2 1
   ATOM 16312 HB3 . ALA D 18 ? 29.84219 -56.91926 -17.05200 1.000 39.73833 H ? D ? 8 HB3 1
   ATOM 16313 N . THR D 19 ? 29.33284 -54.03972 -16.15544 1.000 30.96562 N ? D ? 9 N 1
   ATOM 16314 CA . THR D 19 ? 28.60176 -53.19863 -15.20542 1.000 29.43007 C ? D ? 9 CA 1
   ATOM 16315 C . THR D 19 ? 29.56107 -52.16302 -14.65780 1.000 23.22013 C ? D ? 9 C 1
   ATOM 16316 O . THR D 19 ? 30.65371 -52.52237 -14.22141 1.000 27.26514 O ? D ? 9 O 1
   ATOM 16317 CB . THR D 19 ? 28.02047 -53.96930 -14.02099 1.000 27.24465 C ? D ? 9 CB 1
   ATOM 16318 OG1 . THR D 19 ? 27.23203 -55.06025 -14.47597 1.000 33.42253 O ? D ? 9 OG1 1
   ATOM 16319 CG2 . THR D 19 ? 27.10120 -53.12597 -13.24343 1.000 31.69949 C ? D ? 9 CG2 1
   ATOM 16320 H . THR D 19 ? 30.13473 -54.22998 -15.90975 1.000 37.16684 H ? D ? 9 H 1
   ATOM 16321 HA . THR D 19 ? 27.86576 -52.78580 -15.68373 1.000 35.32418 H ? D ? 9 HA 1
   ATOM 16322 HB . THR D 19 ? 28.76633 -54.26724 -13.47710 1.000 32.70168 H ? D ? 9 HB 1
   ATOM 16323 HG1 . THR D 19 ? 26.89926 -55.46718 -13.82078 1.000 40.11513 H ? D ? 9 HG1 1
   ATOM 16324 HG21 . THR D 19 ? 26.63712 -53.66308 -12.58234 1.000 38.04748 H ? D ? 9 HG21 1
   ATOM 16325 HG22 . THR D 19 ? 27.59654 -52.42647 -12.78929 1.000 38.04748 H ? D ? 9 HG22 1
   ATOM 16326 HG23 . THR D 19 ? 26.44754 -52.71735 -13.83221 1.000 38.04748 H ? D ? 9 HG23 1
   ATOM 16327 N . LYS D 20 ? 29.18597 -50.88443 -14.69871 1.000 27.78280 N ? D ? 10 N 1
   ATOM 16328 CA . LYS D 20 ? 30.02859 -49.88073 -14.05755 1.000 19.61860 C ? D ? 10 CA 1
   ATOM 16329 C . LYS D 20 ? 30.01581 -50.12400 -12.54574 1.000 18.79308 C ? D ? 10 C 1
   ATOM 16330 O . LYS D 20 ? 28.95096 -50.19860 -11.92656 1.000 22.67492 O ? D ? 10 O 1
   ATOM 16331 CB . LYS D 20 ? 29.55259 -48.46941 -14.38211 1.000 22.74247 C ? D ? 10 CB 1
   ATOM 16332 CG . LYS D 20 ? 30.51691 -47.42631 -13.82759 1.000 38.79695 C ? D ? 10 CG 1
   ATOM 16333 CD . LYS D 20 ? 30.39696 -46.09891 -14.53455 1.000 57.52471 C ? D ? 10 CD 1
   ATOM 16334 CE . LYS D 20 ? 31.43618 -45.10973 -14.00505 1.000 50.83479 C ? D ? 10 CE 1
   ATOM 16335 NZ . LYS D 20 ? 32.84077 -45.61765 -14.08508 1.000 57.43278 N ? D ? 10 NZ 1
   ATOM 16336 H . LYS D 20 ? 28.47430 -50.58529 -15.07771 1.000 33.34746 H ? D ? 10 H 1
   ATOM 16337 HA . LYS D 20 ? 30.93586 -49.95800 -14.39191 1.000 23.55042 H ? D ? 10 HA 1
   ATOM 16338 HB2 . LYS D 20 ? 29.50092 -48.35994 -15.34453 1.000 27.29906 H ? D ? 10 HB2 1
   ATOM 16339 HB3 . LYS D 20 ? 28.67992 -48.32404 -13.98435 1.000 27.29906 H ? D ? 10 HB3 1
   ATOM 16340 HG2 . LYS D 20 ? 30.32578 -47.28486 -12.88719 1.000 46.56444 H ? D ? 10 HG2 1
   ATOM 16341 HG3 . LYS D 20 ? 31.42667 -47.74451 -13.93703 1.000 46.56444 H ? D ? 10 HG3 1
   ATOM 16342 HD2 . LYS D 20 ? 30.54546 -46.22291 -15.48506 1.000 69.03774 H ? D ? 10 HD2 1
   ATOM 16343 HD3 . LYS D 20 ? 29.51334 -45.72886 -14.38231 1.000 69.03774 H ? D ? 10 HD3 1
   ATOM 16344 HE2 . LYS D 20 ? 31.38611 -44.29361 -14.52691 1.000 61.00985 H ? D ? 10 HE2 1
   ATOM 16345 HE3 . LYS D 20 ? 31.24226 -44.92039 -13.07368 1.000 61.00985 H ? D ? 10 HE3 1
   ATOM 16346 HZ1 . LYS D 20 ? 33.41321 -44.95795 -13.91422 1.000 68.92744 H ? D ? 10 HZ1 1
   ATOM 16347 HZ2 . LYS D 20 ? 32.96363 -46.26803 -13.49009 1.000 68.92744 H ? D ? 10 HZ2 1
   ATOM 16348 HZ3 . LYS D 20 ? 33.00299 -45.93708 -14.89979 1.000 68.92744 H ? D ? 10 HZ3 1
   ATOM 16349 N . LYS D 21 ? 31.19681 -50.30427 -11.96120 1.000 21.37005 N ? D ? 11 N 1
   ATOM 16350 CA . LYS D 21 ? 31.27922 -50.52748 -10.53637 1.000 18.56956 C ? D ? 11 CA 1
   ATOM 16351 C . LYS D 21 ? 30.94301 -49.23783 -9.79866 1.000 22.71073 C ? D ? 11 C 1
   ATOM 16352 O . LYS D 21 ? 31.13182 -48.13432 -10.32167 1.000 23.03602 O ? D ? 11 O 1
   ATOM 16353 CB . LYS D 21 ? 32.68644 -51.00546 -10.13434 1.000 17.95529 C ? D ? 11 CB 1
   ATOM 16354 CG . LYS D 21 ? 33.75224 -49.99079 -10.16514 1.000 26.44547 C ? D ? 11 CG 1
   ATOM 16355 CD . LYS D 21 ? 35.11931 -50.66093 -9.92884 1.000 21.04970 C ? D ? 11 CD 1
   ATOM 16356 CE . LYS D 21 ? 36.22675 -49.64625 -10.17340 1.000 22.96095 C ? D ? 11 CE 1
   ATOM 16357 NZ . LYS D 21 ? 37.51410 -50.27600 -10.21658 1.000 19.37372 N ? D ? 11 NZ 1
   ATOM 16358 H . LYS D 21 ? 31.95377 -50.30069 -12.36936 1.000 25.65216 H ? D ? 11 H 1
   ATOM 16359 HA . LYS D 21 ? 30.65075 -51.21918 -10.27660 1.000 22.29157 H ? D ? 11 HA 1
   ATOM 16360 HB2 . LYS D 21 ? 32.64220 -51.34546 -9.22696 1.000 21.55444 H ? D ? 11 HB2 1
   ATOM 16361 HB3 . LYS D 21 ? 32.94966 -51.71440 -10.74181 1.000 21.55444 H ? D ? 11 HB3 1
   ATOM 16362 HG2 . LYS D 21 ? 33.76438 -49.55464 -11.03146 1.000 31.74266 H ? D ? 11 HG2 1
   ATOM 16363 HG3 . LYS D 21 ? 33.60114 -49.33565 -9.46596 1.000 31.74266 H ? D ? 11 HG3 1
   ATOM 16364 HD2 . LYS D 21 ? 35.17827 -50.97537 -9.01312 1.000 25.26774 H ? D ? 11 HD2 1
   ATOM 16365 HD3 . LYS D 21 ? 35.23277 -51.40348 -10.54255 1.000 25.26774 H ? D ? 11 HD3 1
   ATOM 16366 HE2 . LYS D 21 ? 36.07490 -49.20326 -11.02287 1.000 27.56123 H ? D ? 11 HE2 1
   ATOM 16367 HE3 . LYS D 21 ? 36.22968 -48.99434 -9.45513 1.000 27.56123 H ? D ? 11 HE3 1
   ATOM 16368 HZ1 . LYS D 21 ? 38.13070 -49.73189 -9.87620 1.000 23.25657 H ? D ? 11 HZ1 1
   ATOM 16369 HZ2 . LYS D 21 ? 37.50048 -51.02935 -9.74289 1.000 23.25657 H ? D ? 11 HZ2 1
   ATOM 16370 HZ3 . LYS D 21 ? 37.73104 -50.46785 -11.05814 1.000 23.25657 H ? D ? 11 HZ3 1
   ATOM 16371 N . LYS D 22 ? 30.51300 -49.39868 -8.55565 1.000 12.88613 N ? D ? 12 N 1
   ATOM 16372 CA . LYS D 22 ? 30.12241 -48.31128 -7.67936 1.000 11.82743 C ? D ? 12 CA 1
   ATOM 16373 C . LYS D 22 ? 31.34785 -47.87043 -6.92350 1.000 15.25663 C ? D ? 12 C 1
   ATOM 16374 O . LYS D 22 ? 32.24832 -48.67315 -6.64755 1.000 10.62728 O ? D ? 12 O 1
   ATOM 16375 H . LYS D 22 ? 30.43496 -50.16760 -8.17846 1.000 15.47146 H ? D ? 12 H 1
   ATOM 16376 HA . LYS D 22 ? 29.75491 -47.56985 -8.18544 1.000 14.20102 H ? D ? 12 HA 1
   ATOM 16377 CB A LYS D 22 ? 29.03039 -48.75953 -6.69893 0.699 17.45654 C ? D ? 12 CB 1
   ATOM 16378 CG A LYS D 22 ? 27.63533 -48.89551 -7.38879 0.699 22.27973 C ? D ? 12 CG 1
   ATOM 16379 CD A LYS D 22 ? 26.54346 -49.03491 -6.40753 0.699 17.66697 C ? D ? 12 CD 1
   ATOM 16380 CE A LYS D 22 ? 25.26251 -49.54155 -7.07746 0.699 28.80382 C ? D ? 12 CE 1
   ATOM 16381 NZ A LYS D 22 ? 24.24761 -49.96516 -6.07603 0.699 30.28057 N ? D ? 12 NZ 1
   ATOM 16382 HB2 A LYS D 22 ? 29.27062 -49.62359 -6.32937 0.699 20.95594 H ? D ? 12 HB2 1
   ATOM 16383 HB3 A LYS D 22 ? 28.95362 -48.10429 -5.98783 0.699 20.95594 H ? D ? 12 HB3 1
   ATOM 16384 HG2 A LYS D 22 ? 27.46405 -48.10311 -7.92138 0.699 26.74377 H ? D ? 12 HG2 1
   ATOM 16385 HG3 A LYS D 22 ? 27.63494 -49.68267 -7.95560 0.699 26.74377 H ? D ? 12 HG3 1
   ATOM 16386 HD2 A LYS D 22 ? 26.80372 -49.67093 -5.72295 0.699 21.20846 H ? D ? 12 HD2 1
   ATOM 16387 HD3 A LYS D 22 ? 26.35850 -48.17179 -6.00539 0.699 21.20846 H ? D ? 12 HD3 1
   ATOM 16388 HE2 A LYS D 22 ? 24.88021 -48.83108 -7.61595 0.699 34.57268 H ? D ? 12 HE2 1
   ATOM 16389 HE3 A LYS D 22 ? 25.47429 -50.30486 -7.63729 0.699 34.57268 H ? D ? 12 HE3 1
   ATOM 16390 HZ1 A LYS D 22 ? 23.53071 -50.29302 -6.48914 0.699 36.34478 H ? D ? 12 HZ1 1
   ATOM 16391 HZ2 A LYS D 22 ? 24.58757 -50.59339 -5.54513 0.699 36.34478 H ? D ? 12 HZ2 1
   ATOM 16392 HZ3 A LYS D 22 ? 24.00145 -49.26914 -5.57897 0.699 36.34478 H ? D ? 12 HZ3 1
   ATOM 16393 CB B LYS D 22 ? 29.04462 -48.75733 -6.69085 0.301 17.35850 C ? D ? 12 CB 1
   ATOM 16394 CG B LYS D 22 ? 27.93825 -49.56425 -7.32932 0.301 22.01632 C ? D ? 12 CG 1
   ATOM 16395 CD B LYS D 22 ? 26.81578 -49.84752 -6.37545 0.301 19.28469 C ? D ? 12 CD 1
   ATOM 16396 CE B LYS D 22 ? 25.85074 -50.84700 -6.99533 0.301 12.05352 C ? D ? 12 CE 1
   ATOM 16397 NZ B LYS D 22 ? 25.31249 -50.42217 -8.31086 0.301 29.86103 N ? D ? 12 NZ 1
   ATOM 16398 HB2 B LYS D 22 ? 29.45649 -49.30727 -6.00614 0.301 20.83830 H ? D ? 12 HB2 1
   ATOM 16399 HB3 B LYS D 22 ? 28.64451 -47.97069 -6.28834 0.301 20.83830 H ? D ? 12 HB3 1
   ATOM 16400 HG2 B LYS D 22 ? 27.57696 -49.06946 -8.08135 0.301 26.42768 H ? D ? 12 HG2 1
   ATOM 16401 HG3 B LYS D 22 ? 28.29756 -50.41278 -7.63230 0.301 26.42768 H ? D ? 12 HG3 1
   ATOM 16402 HD2 B LYS D 22 ? 27.17038 -50.22426 -5.55495 0.301 23.14972 H ? D ? 12 HD2 1
   ATOM 16403 HD3 B LYS D 22 ? 26.33452 -49.02757 -6.18318 0.301 23.14972 H ? D ? 12 HD3 1
   ATOM 16404 HE2 B LYS D 22 ? 26.31363 -51.68969 -7.12383 0.301 14.47232 H ? D ? 12 HE2 1
   ATOM 16405 HE3 B LYS D 22 ? 25.09924 -50.96955 -6.39439 0.301 14.47232 H ? D ? 12 HE3 1
   ATOM 16406 HZ1 B LYS D 22 ? 24.42352 -50.46448 -8.30406 0.301 35.84134 H ? D ? 12 HZ1 1
   ATOM 16407 HZ2 B LYS D 22 ? 25.56050 -49.58543 -8.48538 0.301 35.84134 H ? D ? 12 HZ2 1
   ATOM 16408 HZ3 B LYS D 22 ? 25.62211 -50.95508 -8.95291 0.301 35.84134 H ? D ? 12 HZ3 1
   ATOM 16409 N . VAL D 23 ? 31.36940 -46.60357 -6.54314 1.000 11.91052 N ? D ? 13 N 1
   ATOM 16410 CA . VAL D 23 ? 32.45943 -46.13218 -5.69864 1.000 10.17434 C ? D ? 13 CA 1
   ATOM 16411 C . VAL D 23 ? 32.29480 -46.72088 -4.30953 1.000 7.63434 C ? D ? 13 C 1
   ATOM 16412 O . VAL D 23 ? 31.21264 -46.64859 -3.71293 1.000 11.90583 O ? D ? 13 O 1
   ATOM 16413 H . VAL D 23 ? 30.78256 -46.01098 -6.75304 1.000 14.30073 H ? D ? 13 H 1
   ATOM 16414 HA . VAL D 23 ? 33.30566 -46.42217 -6.07374 1.000 12.21730 H ? D ? 13 HA 1
   ATOM 16415 CB A VAL D 23 ? 32.54581 -44.59529 -5.69739 0.065 11.18149 C ? D ? 13 CB 1
   ATOM 16416 CG1 A VAL D 23 ? 31.23125 -43.94458 -6.08671 0.065 12.90616 C ? D ? 13 CG1 1
   ATOM 16417 CG2 A VAL D 23 ? 33.03231 -44.07465 -4.34890 0.065 9.00476 C ? D ? 13 CG2 1
   ATOM 16418 HB A VAL D 23 ? 33.19545 -44.34233 -6.37183 0.065 13.42588 H ? D ? 13 HB 1
   ATOM 16419 HG11 A VAL D 23 ? 31.28814 -42.99132 -5.91651 0.065 15.49549 H ? D ? 13 HG11 1
   ATOM 16420 HG12 A VAL D 23 ? 31.06747 -44.10305 -7.02956 0.065 15.49549 H ? D ? 13 HG12 1
   ATOM 16421 HG13 A VAL D 23 ? 30.51749 -44.33313 -5.55711 0.065 15.49549 H ? D ? 13 HG13 1
   ATOM 16422 HG21 A VAL D 23 ? 33.25226 -43.13379 -4.43434 0.065 10.81381 H ? D ? 13 HG21 1
   ATOM 16423 HG22 A VAL D 23 ? 32.32777 -44.19136 -3.69247 0.065 10.81381 H ? D ? 13 HG22 1
   ATOM 16424 HG23 A VAL D 23 ? 33.81911 -44.57539 -4.08225 0.065 10.81381 H ? D ? 13 HG23 1
   ATOM 16425 CB C VAL D 23 ? 32.43067 -44.59820 -5.62099 0.935 10.98458 C ? D ? 13 CB 1
   ATOM 16426 CG1 C VAL D 23 ? 33.49259 -44.04008 -4.68657 0.935 6.34811 C ? D ? 13 CG1 1
   ATOM 16427 CG2 C VAL D 23 ? 32.66835 -44.01105 -6.98091 0.935 12.59063 C ? D ? 13 CG2 1
   ATOM 16428 HB C VAL D 23 ? 31.55708 -44.35181 -5.27889 0.935 13.18959 H ? D ? 13 HB 1
   ATOM 16429 HG11 C VAL D 23 ? 33.58015 -43.08657 -4.84168 0.935 7.62583 H ? D ? 13 HG11 1
   ATOM 16430 HG12 C VAL D 23 ? 33.22289 -44.20256 -3.76910 0.935 7.62583 H ? D ? 13 HG12 1
   ATOM 16431 HG13 C VAL D 23 ? 34.33634 -44.48338 -4.86676 0.935 7.62583 H ? D ? 13 HG13 1
   ATOM 16432 HG21 C VAL D 23 ? 32.66467 -43.04350 -6.91219 0.935 15.11685 H ? D ? 13 HG21 1
   ATOM 16433 HG22 C VAL D 23 ? 33.52810 -44.31598 -7.31068 0.935 15.11685 H ? D ? 13 HG22 1
   ATOM 16434 HG23 C VAL D 23 ? 31.96237 -44.30289 -7.57867 0.935 15.11685 H ? D ? 13 HG23 1
   ATOM 16435 N . VAL D 24 ? 33.38539 -47.27425 -3.75967 1.000 9.18499 N ? D ? 14 N 1
   ATOM 16436 CA . VAL D 24 ? 33.39109 -47.83497 -2.40661 1.000 7.49879 C ? D ? 14 CA 1
   ATOM 16437 C . VAL D 24 ? 33.86413 -46.75764 -1.44985 1.000 10.91027 C ? D ? 14 C 1
   ATOM 16438 O . VAL D 24 ? 35.03326 -46.37731 -1.49327 1.000 9.64542 O ? D ? 14 O 1
   ATOM 16439 CB . VAL D 24 ? 34.29844 -49.06745 -2.28938 1.000 12.88536 C ? D ? 14 CB 1
   ATOM 16440 CG1 . VAL D 24 ? 34.33669 -49.60485 -0.85542 1.000 13.86738 C ? D ? 14 CG1 1
   ATOM 16441 CG2 . VAL D 24 ? 33.84873 -50.13244 -3.30453 1.000 11.88846 C ? D ? 14 CG2 1
   ATOM 16442 H . VAL D 24 ? 34.14432 -47.33608 -4.15943 1.000 11.03008 H ? D ? 14 H 1
   ATOM 16443 HA . VAL D 24 ? 32.48192 -48.09060 -2.18534 1.000 9.00665 H ? D ? 14 HA 1
   ATOM 16444 HB . VAL D 24 ? 35.21198 -48.81895 -2.50056 1.000 15.47053 H ? D ? 14 HB 1
   ATOM 16445 HG11 . VAL D 24 ? 34.74354 -50.48540 -0.85892 1.000 16.64896 H ? D ? 14 HG11 1
   ATOM 16446 HG12 . VAL D 24 ? 34.86000 -49.00086 -0.30566 1.000 16.64896 H ? D ? 14 HG12 1
   ATOM 16447 HG13 . VAL D 24 ? 33.43017 -49.66068 -0.51481 1.000 16.64896 H ? D ? 14 HG13 1
   ATOM 16448 HG21 . VAL D 24 ? 34.42319 -50.90970 -3.22220 1.000 14.27425 H ? D ? 14 HG21 1
   ATOM 16449 HG22 . VAL D 24 ? 32.92954 -50.37914 -3.11712 1.000 14.27425 H ? D ? 14 HG22 1
   ATOM 16450 HG23 . VAL D 24 ? 33.91654 -49.76431 -4.19939 1.000 14.27425 H ? D ? 14 HG23 1
   ATOM 16451 N . VAL D 25 ? 32.97422 -46.30138 -0.56572 1.000 9.67274 N ? D ? 15 N 1
   ATOM 16452 CA . VAL D 25 ? 33.25598 -45.26177 0.41606 1.000 6.33987 C ? D ? 15 CA 1
   ATOM 16453 C . VAL D 25 ? 33.27446 -45.88777 1.80830 1.000 11.19991 C ? D ? 15 C 1
   ATOM 16454 O . VAL D 25 ? 32.40116 -46.68382 2.16031 1.000 10.47114 O ? D ? 15 O 1
   ATOM 16455 CB . VAL D 25 ? 32.25523 -44.10540 0.36241 1.000 6.96282 C ? D ? 15 CB 1
   ATOM 16456 CG1 . VAL D 25 ? 32.81493 -42.99539 1.24385 1.000 10.09922 C ? D ? 15 CG1 1
   ATOM 16457 CG2 . VAL D 25 ? 32.04971 -43.63092 -1.09794 1.000 10.46031 C ? D ? 15 CG2 1
   ATOM 16458 H . VAL D 25 ? 32.16701 -46.59396 -0.51652 1.000 11.61538 H ? D ? 15 H 1
   ATOM 16459 HA . VAL D 25 ? 34.13627 -44.90345 0.22219 1.000 7.61594 H ? D ? 15 HA 1
   ATOM 16460 HB . VAL D 25 ? 31.38050 -44.37360 0.68461 1.000 8.36348 H ? D ? 15 HB 1
   ATOM 16461 HG11 . VAL D 25 ? 32.25356 -42.20920 1.15624 1.000 12.12716 H ? D ? 15 HG11 1
   ATOM 16462 HG12 . VAL D 25 ? 32.82052 -43.29677 2.16582 1.000 12.12716 H ? D ? 15 HG12 1
   ATOM 16463 HG13 . VAL D 25 ? 33.71867 -42.79011 0.95747 1.000 12.12716 H ? D ? 15 HG13 1
   ATOM 16464 HG21 . VAL D 25 ? 31.52472 -42.81528 -1.09406 1.000 12.56046 H ? D ? 15 HG21 1
   ATOM 16465 HG22 . VAL D 25 ? 32.91625 -43.46463 -1.50087 1.000 12.56046 H ? D ? 15 HG22 1
   ATOM 16466 HG23 . VAL D 25 ? 31.58248 -44.32269 -1.59195 1.000 12.56046 H ? D ? 15 HG23 1
   ATOM 16467 N . GLY D 26 ? 34.30883 -45.60598 2.56523 1.000 10.81282 N ? D ? 16 N 1
   ATOM 16468 CA . GLY D 26 ? 34.42735 -46.13614 3.91632 1.000 11.54680 C ? D ? 16 CA 1
   ATOM 16469 C . GLY D 26 ? 34.36423 -45.05770 4.98239 1.000 10.78349 C ? D ? 16 C 1
   ATOM 16470 O . GLY D 26 ? 34.62810 -43.87817 4.71722 1.000 7.05471 O ? D ? 16 O 1
   ATOM 16471 H . GLY D 26 ? 34.96506 -45.10576 2.32284 1.000 12.98348 H ? D ? 16 H 1
   ATOM 16472 HA2 . GLY D 26 ? 33.70572 -46.76397 4.07745 1.000 13.86425 H ? D ? 16 HA2 1
   ATOM 16473 HA3 . GLY D 26 ? 35.27484 -46.59976 4.00424 1.000 13.86425 H ? D ? 16 HA3 1
   ATOM 16474 N . THR D 27 ? 33.95688 -45.48697 6.18679 1.000 9.36874 N ? D ? 17 N 1
   ATOM 16475 CA . THR D 27 ? 33.74067 -44.64842 7.35067 1.000 7.92229 C ? D ? 17 CA 1
   ATOM 16476 C . THR D 27 ? 33.89836 -45.47255 8.62131 1.000 8.77014 C ? D ? 17 C 1
   ATOM 16477 O . THR D 27 ? 33.85413 -46.70884 8.60232 1.000 11.22426 O ? D ? 17 O 1
   ATOM 16478 H . THR D 27 ? 33.79128 -46.31384 6.35552 1.000 11.25058 H ? D ? 17 H 1
   ATOM 16479 HA . THR D 27 ? 34.42083 -43.95907 7.40606 1.000 9.51485 H ? D ? 17 HA 1
   ATOM 16480 CB B THR D 27 ? 32.35900 -43.98096 7.39985 0.101 7.35008 C ? D ? 17 CB 1
   ATOM 16481 OG1 B THR D 27 ? 31.38863 -44.93090 7.85615 0.101 9.59113 O ? D ? 17 OG1 1
   ATOM 16482 CG2 B THR D 27 ? 31.97807 -43.46337 6.05323 0.101 7.53556 C ? D ? 17 CG2 1
   ATOM 16483 HB B THR D 27 ? 32.37797 -43.22804 8.01112 0.101 8.82819 H ? D ? 17 HB 1
   ATOM 16484 HG1 B THR D 27 ? 30.72307 -44.53059 8.17610 0.101 11.51745 H ? D ? 17 HG1 1
   ATOM 16485 HG21 B THR D 27 ? 31.25731 -42.81964 6.13694 0.101 9.05077 H ? D ? 17 HG21 1
   ATOM 16486 HG22 B THR D 27 ? 32.73969 -43.03076 5.63647 0.101 9.05077 H ? D ? 17 HG22 1
   ATOM 16487 HG23 B THR D 27 ? 31.68314 -44.19445 5.48805 0.101 9.05077 H ? D ? 17 HG23 1
   ATOM 16488 CB C THR D 27 ? 32.36502 -43.95959 7.25401 0.899 7.19888 C ? D ? 17 CB 1
   ATOM 16489 OG1 C THR D 27 ? 32.35114 -42.91121 8.21499 0.899 6.91325 O ? D ? 17 OG1 1
   ATOM 16490 CG2 C THR D 27 ? 31.20256 -44.86094 7.50203 0.899 8.39523 C ? D ? 17 CG2 1
   ATOM 16491 HB C THR D 27 ? 32.24714 -43.63896 6.34615 0.899 8.64675 H ? D ? 17 HB 1
   ATOM 16492 HG1 C THR D 27 ? 31.65068 -42.45501 8.13238 0.899 8.30400 H ? D ? 17 HG1 1
   ATOM 16493 HG21 C THR D 27 ? 30.37362 -44.39044 7.32210 0.899 10.08238 H ? D ? 17 HG21 1
   ATOM 16494 HG22 C THR D 27 ? 31.25565 -45.63767 6.92343 0.899 10.08238 H ? D ? 17 HG22 1
   ATOM 16495 HG23 C THR D 27 ? 31.20284 -45.15611 8.42603 0.899 10.08238 H ? D ? 17 HG23 1
   ATOM 16496 N . ASP D 28 ? 34.14537 -44.74901 9.71860 1.000 7.86590 N ? D ? 18 N 1
   ATOM 16497 CA . ASP D 28 ? 34.12922 -45.29098 11.08142 1.000 8.28006 C ? D ? 18 CA 1
   ATOM 16498 C . ASP D 28 ? 32.87524 -44.76063 11.77360 1.000 8.57242 C ? D ? 18 C 1
   ATOM 16499 O . ASP D 28 ? 32.90285 -43.71243 12.40398 1.000 10.03683 O ? D ? 18 O 1
   ATOM 16500 CB . ASP D 28 ? 35.36343 -44.93220 11.91275 1.000 8.82584 C ? D ? 18 CB 1
   ATOM 16501 CG . ASP D 28 ? 35.18683 -45.34754 13.35843 1.000 12.33999 C ? D ? 18 CG 1
   ATOM 16502 OD1 . ASP D 28 ? 34.64255 -46.47057 13.58127 1.000 10.01683 O ? D ? 18 OD1 1
   ATOM 16503 OD2 . ASP D 28 ? 35.58775 -44.57747 14.24177 1.000 11.07324 O ? D ? 18 OD2 1
   ATOM 16504 H . ASP D 28 ? 34.33184 -43.90975 9.69716 1.000 9.44718 H ? D ? 18 H 1
   ATOM 16505 HA . ASP D 28 ? 34.10202 -46.25669 10.99446 1.000 9.94417 H ? D ? 18 HA 1
   ATOM 16506 HB2 . ASP D 28 ? 36.13861 -45.39179 11.55390 1.000 10.59911 H ? D ? 18 HB2 1
   ATOM 16507 HB3 . ASP D 28 ? 35.50377 -43.97284 11.88401 1.000 10.59911 H ? D ? 18 HB3 1
   ATOM 16508 N . ALA D 29 ? 31.75127 -45.47157 11.62366 1.000 9.79176 N ? D ? 19 N 1
   ATOM 16509 CA . ALA D 29 ? 30.45462 -44.97177 12.09177 1.000 10.35927 C ? D ? 19 CA 1
   ATOM 16510 C . ALA D 29 ? 30.27598 -45.16398 13.60101 1.000 12.79018 C ? D ? 19 C 1
   ATOM 16511 O . ALA D 29 ? 29.37643 -45.84912 14.08117 1.000 12.07792 O ? D ? 19 O 1
   ATOM 16512 CB . ALA D 29 ? 29.30192 -45.64747 11.36054 1.000 10.39647 C ? D ? 19 CB 1
   ATOM 16513 H . ALA D 29 ? 31.71494 -46.24693 11.25340 1.000 11.75820 H ? D ? 19 H 1
   ATOM 16514 HA . ALA D 29 ? 30.44748 -44.02227 11.89356 1.000 12.43922 H ? D ? 19 HA 1
   ATOM 16515 HB1 . ALA D 29 ? 28.46722 -45.24380 11.64553 1.000 12.48386 H ? D ? 19 HB1 1
   ATOM 16516 HB2 . ALA D 29 ? 29.41912 -45.52564 10.40539 1.000 12.48386 H ? D ? 19 HB2 1
   ATOM 16517 HB3 . ALA D 29 ? 29.30244 -46.59327 11.57589 1.000 12.48386 H ? D ? 19 HB3 1
   ATOM 16518 N . ALA D 30 ? 31.10548 -44.46134 14.34678 1.000 8.83804 N ? D ? 20 N 1
   ATOM 16519 CA . ALA D 30 ? 31.06361 -44.42538 15.80535 1.000 9.46161 C ? D ? 20 CA 1
   ATOM 16520 C . ALA D 30 ? 31.47004 -43.02948 16.27511 1.000 7.73690 C ? D ? 20 C 1
   ATOM 16521 O . ALA D 30 ? 32.38804 -42.86304 17.08438 1.000 10.75643 O ? D ? 20 O 1
   ATOM 16522 CB . ALA D 30 ? 31.98335 -45.50652 16.37315 1.000 18.04025 C ? D ? 20 CB 1
   ATOM 16523 H . ALA D 30 ? 31.73369 -43.97163 14.02252 1.000 10.61375 H ? D ? 20 H 1
   ATOM 16524 HA . ALA D 30 ? 30.16126 -44.59506 16.11819 1.000 11.36202 H ? D ? 20 HA 1
   ATOM 16525 HB1 . ALA D 30 ? 31.93001 -45.48987 17.34154 1.000 21.65639 H ? D ? 20 HB1 1
   ATOM 16526 HB2 . ALA D 30 ? 31.69657 -46.37154 16.04089 1.000 21.65639 H ? D ? 20 HB2 1
   ATOM 16527 HB3 . ALA D 30 ? 32.89345 -45.32813 16.08889 1.000 21.65639 H ? D ? 20 HB3 1
   ATOM 16528 N . PHE D 31 ? 30.89039 -41.98814 15.65761 1.000 10.73007 N ? D ? 21 N 1
   ATOM 16529 CA . PHE D 31 ? 31.42051 -40.62762 15.72329 1.000 5.78586 C ? D ? 21 CA 1
   ATOM 16530 C . PHE D 31 ? 30.25799 -39.67153 15.52754 1.000 12.74101 C ? D ? 21 C 1
   ATOM 16531 O . PHE D 31 ? 30.26563 -38.88810 14.57814 1.000 8.70372 O ? D ? 21 O 1
   ATOM 16532 CB . PHE D 31 ? 32.49658 -40.35100 14.66273 1.000 7.39811 C ? D ? 21 CB 1
   ATOM 16533 CG . PHE D 31 ? 33.52977 -39.27122 15.03510 1.000 11.40341 C ? D ? 21 CG 1
   ATOM 16534 CD1 . PHE D 31 ? 34.37701 -39.37470 16.14135 1.000 6.76740 C ? D ? 21 CD1 1
   ATOM 16535 CD2 . PHE D 31 ? 33.66395 -38.15810 14.23577 1.000 12.31020 C ? D ? 21 CD2 1
   ATOM 16536 CE1 . PHE D 31 ? 35.31199 -38.39406 16.39796 1.000 8.81175 C ? D ? 21 CE1 1
   ATOM 16537 CE2 . PHE D 31 ? 34.55887 -37.18569 14.49278 1.000 9.80774 C ? D ? 21 CE2 1
   ATOM 16538 CZ . PHE D 31 ? 35.43586 -37.30764 15.54111 1.000 8.59347 C ? D ? 21 CZ 1
   ATOM 16539 H . PHE D 31 ? 30.17416 -42.05002 15.18560 1.000 12.88418 H ? D ? 21 H 1
   ATOM 16540 HA . PHE D 31 ? 31.85331 -40.49581 16.58132 1.000 6.95113 H ? D ? 21 HA 1
   ATOM 16541 HB2 . PHE D 31 ? 32.98417 -41.17371 14.50055 1.000 8.88583 H ? D ? 21 HB2 1
   ATOM 16542 HB3 . PHE D 31 ? 32.05579 -40.06066 13.84891 1.000 8.88583 H ? D ? 21 HB3 1
   ATOM 16543 HD1 . PHE D 31 ? 34.31000 -40.10918 16.70788 1.000 8.12898 H ? D ? 21 HD1 1
   ATOM 16544 HD2 . PHE D 31 ? 33.11520 -38.07479 13.48956 1.000 14.78034 H ? D ? 21 HD2 1
   ATOM 16545 HE1 . PHE D 31 ? 35.86060 -38.46015 17.14600 1.000 10.58220 H ? D ? 21 HE1 1
   ATOM 16546 HE2 . PHE D 31 ? 34.58285 -36.42638 13.95634 1.000 11.77739 H ? D ? 21 HE2 1
   ATOM 16547 HZ . PHE D 31 ? 36.10239 -36.67322 15.67580 1.000 10.32026 H ? D ? 21 HZ 1
   ATOM 16548 N . ALA D 32 ? 29.22330 -39.78936 16.36377 1.000 8.81541 N ? D ? 22 N 1
   ATOM 16549 CA . ALA D 32 ? 28.07318 -38.89934 16.24013 1.000 10.16709 C ? D ? 22 CA 1
   ATOM 16550 C . ALA D 32 ? 28.52193 -37.46364 16.51545 1.000 9.79707 C ? D ? 22 C 1
   ATOM 16551 O . ALA D 32 ? 29.29082 -37.22937 17.46480 1.000 10.87041 O ? D ? 22 O 1
   ATOM 16552 CB . ALA D 32 ? 26.97528 -39.31569 17.21134 1.000 10.63252 C ? D ? 22 CB 1
   ATOM 16553 H . ALA D 32 ? 29.16538 -40.36629 16.99890 1.000 10.58659 H ? D ? 22 H 1
   ATOM 16554 HA . ALA D 32 ? 27.70526 -38.94264 15.34366 1.000 12.20861 H ? D ? 22 HA 1
   ATOM 16555 HB1 . ALA D 32 ? 26.20696 -38.73692 17.08638 1.000 12.76712 H ? D ? 22 HB1 1
   ATOM 16556 HB2 . ALA D 32 ? 26.72824 -40.23656 17.03279 1.000 12.76712 H ? D ? 22 HB2 1
   ATOM 16557 HB3 . ALA D 32 ? 27.30803 -39.23245 18.11867 1.000 12.76712 H ? D ? 22 HB3 1
   ATOM 16558 N . PRO D 33 ? 28.02235 -36.44986 15.75106 1.000 9.04247 N ? D ? 23 N 1
   ATOM 16559 CA . PRO D 33 ? 26.92014 -36.48046 14.77601 1.000 9.31819 C ? D ? 23 CA 1
   ATOM 16560 C . PRO D 33 ? 27.35365 -36.72608 13.33258 1.000 9.37511 C ? D ? 23 C 1
   ATOM 16561 O . PRO D 33 ? 26.52639 -36.59909 12.42891 1.000 9.03998 O ? D ? 23 O 1
   ATOM 16562 CB . PRO D 33 ? 26.32900 -35.06795 14.89059 1.000 12.69588 C ? D ? 23 CB 1
   ATOM 16563 CG . PRO D 33 ? 27.50558 -34.22066 15.13274 1.000 12.56380 C ? D ? 23 CG 1
   ATOM 16564 CD . PRO D 33 ? 28.47011 -35.05724 15.97436 1.000 10.96870 C ? D ? 23 CD 1
   ATOM 16565 HA . PRO D 33 ? 26.29446 -37.16765 15.05385 1.000 11.18993 H ? D ? 23 HA 1
   ATOM 16566 HB2 . PRO D 33 ? 25.88203 -34.82300 14.06529 1.000 15.24316 H ? D ? 23 HB2 1
   ATOM 16567 HB3 . PRO D 33 ? 25.70462 -35.02430 15.63163 1.000 15.24316 H ? D ? 23 HB3 1
   ATOM 16568 HG2 . PRO D 33 ? 27.91191 -33.97863 14.28586 1.000 15.08465 H ? D ? 23 HG2 1
   ATOM 16569 HG3 . PRO D 33 ? 27.23758 -33.42139 15.61257 1.000 15.08465 H ? D ? 23 HG3 1
   ATOM 16570 HD2 . PRO D 33 ? 29.38318 -34.93772 15.66954 1.000 13.17054 H ? D ? 23 HD2 1
   ATOM 16571 HD3 . PRO D 33 ? 28.39993 -34.82089 16.91251 1.000 13.17054 H ? D ? 23 HD3 1
   ATOM 16572 N . PHE D 34 ? 28.62960 -37.03527 13.05320 1.000 7.87742 N ? D ? 24 N 1
   ATOM 16573 CA . PHE D 34 ? 29.10525 -37.12769 11.65752 1.000 7.61732 C ? D ? 24 CA 1
   ATOM 16574 C . PHE D 34 ? 28.75477 -38.46684 11.02404 1.000 7.58762 C ? D ? 24 C 1
   ATOM 16575 O . PHE D 34 ? 28.18904 -38.50293 9.91682 1.000 8.80392 O ? D ? 24 O 1
   ATOM 16576 H . PHE D 34 ? 29.23433 -37.19460 13.64356 1.000 9.46100 H ? D ? 24 H 1
   ATOM 16577 HA . PHE D 34 ? 28.66124 -36.44992 11.12424 1.000 9.14888 H ? D ? 24 HA 1
   ATOM 16578 CB B PHE D 34 ? 30.61829 -36.83611 11.60290 0.517 9.06643 C ? D ? 24 CB 1
   ATOM 16579 CG B PHE D 34 ? 30.90969 -35.43848 11.99763 0.517 8.58723 C ? D ? 24 CG 1
   ATOM 16580 CD1 B PHE D 34 ? 30.82107 -34.42697 11.07135 0.517 6.01605 C ? D ? 24 CD1 1
   ATOM 16581 CD2 B PHE D 34 ? 31.18012 -35.11304 13.31313 0.517 7.87345 C ? D ? 24 CD2 1
   ATOM 16582 CE1 B PHE D 34 ? 31.00642 -33.11855 11.44466 0.517 9.51697 C ? D ? 24 CE1 1
   ATOM 16583 CE2 B PHE D 34 ? 31.34825 -33.81224 13.69310 0.517 10.47444 C ? D ? 24 CE2 1
   ATOM 16584 CZ B PHE D 34 ? 31.27829 -32.80155 12.75368 0.517 7.66029 C ? D ? 24 CZ 1
   ATOM 16585 HB2 B PHE D 34 ? 31.08258 -37.43033 12.21302 0.517 10.88782 H ? D ? 24 HB2 1
   ATOM 16586 HB3 B PHE D 34 ? 30.93968 -36.97263 10.69793 0.517 10.88782 H ? D ? 24 HB3 1
   ATOM 16587 HD1 B PHE D 34 ? 30.63381 -34.63057 10.18344 0.517 7.22736 H ? D ? 24 HD1 1
   ATOM 16588 HD2 B PHE D 34 ? 31.24854 -35.78899 13.94820 0.517 9.45624 H ? D ? 24 HD2 1
   ATOM 16589 HE1 B PHE D 34 ? 30.94762 -32.44324 10.80795 0.517 11.42847 H ? D ? 24 HE1 1
   ATOM 16590 HE2 B PHE D 34 ? 31.51007 -33.60636 14.58547 0.517 12.57742 H ? D ? 24 HE2 1
   ATOM 16591 HZ B PHE D 34 ? 31.41373 -31.91635 13.00461 0.517 9.20044 H ? D ? 24 HZ 1
   ATOM 16592 CB C PHE D 34 ? 30.62156 -36.84304 11.60042 0.483 9.06100 C ? D ? 24 CB 1
   ATOM 16593 CG C PHE D 34 ? 30.95293 -35.51818 12.19042 0.483 8.57266 C ? D ? 24 CG 1
   ATOM 16594 CD1 C PHE D 34 ? 30.59873 -34.36509 11.51757 0.483 9.74167 C ? D ? 24 CD1 1
   ATOM 16595 CD2 C PHE D 34 ? 31.53080 -35.41542 13.44297 0.483 7.19029 C ? D ? 24 CD2 1
   ATOM 16596 CE1 C PHE D 34 ? 30.81260 -33.11568 12.07432 0.483 8.69287 C ? D ? 24 CE1 1
   ATOM 16597 CE2 C PHE D 34 ? 31.74376 -34.19720 14.00543 0.483 9.80878 C ? D ? 24 CE2 1
   ATOM 16598 CZ C PHE D 34 ? 31.39962 -33.02085 13.30290 0.483 9.63135 C ? D ? 24 CZ 1
   ATOM 16599 HB2 C PHE D 34 ? 31.09467 -37.52660 12.10025 0.483 10.88130 H ? D ? 24 HB2 1
   ATOM 16600 HB3 C PHE D 34 ? 30.91338 -36.84671 10.67536 0.483 10.88130 H ? D ? 24 HB3 1
   ATOM 16601 HD1 C PHE D 34 ? 30.20956 -34.42913 10.67534 0.483 11.69809 H ? D ? 24 HD1 1
   ATOM 16602 HD2 C PHE D 34 ? 31.77526 -36.18564 13.90330 0.483 8.63645 H ? D ? 24 HD2 1
   ATOM 16603 HE1 C PHE D 34 ? 30.55855 -32.34780 11.61527 0.483 10.43954 H ? D ? 24 HE1 1
   ATOM 16604 HE2 C PHE D 34 ? 32.11705 -34.13753 14.85513 0.483 11.77863 H ? D ? 24 HE2 1
   ATOM 16605 HZ C PHE D 34 ? 31.57210 -32.18639 13.67549 0.483 11.56572 H ? D ? 24 HZ 1
   ATOM 16606 N . GLU D 35 ? 29.00465 -39.56527 11.74247 1.000 7.86418 N ? D ? 25 N 1
   ATOM 16607 CA . GLU D 35 ? 28.54350 -40.88225 11.31309 1.000 6.69654 C ? D ? 25 CA 1
   ATOM 16608 C . GLU D 35 ? 28.32288 -41.76271 12.52274 1.000 10.11627 C ? D ? 25 C 1
   ATOM 16609 O . GLU D 35 ? 29.16604 -41.80724 13.41577 1.000 8.85773 O ? D ? 25 O 1
   ATOM 16610 CB . GLU D 35 ? 29.53175 -41.59283 10.40227 1.000 4.68041 C ? D ? 25 CB 1
   ATOM 16611 CG . GLU D 35 ? 30.97262 -41.48122 10.83452 1.000 6.98014 C ? D ? 25 CG 1
   ATOM 16612 CD . GLU D 35 ? 31.62245 -40.18533 10.34741 1.000 9.05748 C ? D ? 25 CD 1
   ATOM 16613 OE1 . GLU D 35 ? 31.26096 -39.68899 9.27715 1.000 8.07168 O ? D ? 25 OE1 1
   ATOM 16614 OE2 . GLU D 35 ? 32.56587 -39.67476 11.04239 1.000 8.80934 O ? D ? 25 OE2 1
   ATOM 16615 H . GLU D 35 ? 29.44066 -39.57080 12.48372 1.000 9.44512 H ? D ? 25 H 1
   ATOM 16616 HA . GLU D 35 ? 27.70929 -40.75080 10.83589 1.000 8.04395 H ? D ? 25 HA 1
   ATOM 16617 HB2 . GLU D 35 ? 29.30566 -42.53578 10.37700 1.000 5.62459 H ? D ? 25 HB2 1
   ATOM 16618 HB3 . GLU D 35 ? 29.46215 -41.21104 9.51329 1.000 5.62459 H ? D ? 25 HB3 1
   ATOM 16619 HG2 . GLU D 35 ? 31.01640 -41.49590 11.80342 1.000 8.38426 H ? D ? 25 HG2 1
   ATOM 16620 HG3 . GLU D 35 ? 31.47349 -42.22689 10.46846 1.000 8.38426 H ? D ? 25 HG3 1
   ATOM 16621 N . TYR D 36 ? 27.21697 -42.49872 12.53032 1.000 10.86360 N ? D ? 26 N 1
   ATOM 16622 CA . TYR D 36 ? 26.90325 -43.36786 13.67679 1.000 9.97872 C ? D ? 26 CA 1
   ATOM 16623 C . TYR D 36 ? 25.78332 -44.27065 13.20673 1.000 12.58073 C ? D ? 26 C 1
   ATOM 16624 O . TYR D 36 ? 25.20084 -44.04571 12.15407 1.000 11.68617 O ? D ? 26 O 1
   ATOM 16625 CB . TYR D 36 ? 26.48428 -42.60817 14.95743 1.000 12.01592 C ? D ? 26 CB 1
   ATOM 16626 CG . TYR D 36 ? 25.26094 -41.68212 14.85196 1.000 9.67303 C ? D ? 26 CG 1
   ATOM 16627 CD1 . TYR D 36 ? 25.36608 -40.39435 14.32095 1.000 6.23173 C ? D ? 26 CD1 1
   ATOM 16628 CD2 . TYR D 36 ? 24.05665 -42.05893 15.38168 1.000 14.01578 C ? D ? 26 CD2 1
   ATOM 16629 CE1 . TYR D 36 ? 24.28498 -39.54710 14.25744 1.000 11.06970 C ? D ? 26 CE1 1
   ATOM 16630 CE2 . TYR D 36 ? 22.93746 -41.22098 15.32151 1.000 19.09573 C ? D ? 26 CE2 1
   ATOM 16631 CZ . TYR D 36 ? 23.04901 -39.97787 14.74221 1.000 20.61747 C ? D ? 26 CZ 1
   ATOM 16632 OH . TYR D 36 ? 21.94485 -39.16276 14.72350 1.000 17.66865 O ? D ? 26 OH 1
   ATOM 16633 H . TYR D 36 ? 26.63649 -42.51675 11.89604 1.000 13.04442 H ? D ? 26 H 1
   ATOM 16634 HA . TYR D 36 ? 27.69439 -43.87630 13.91444 1.000 11.98256 H ? D ? 26 HA 1
   ATOM 16635 HB2 . TYR D 36 ? 26.28266 -43.26484 15.64228 1.000 14.42720 H ? D ? 26 HB2 1
   ATOM 16636 HB3 . TYR D 36 ? 27.23208 -42.05687 15.23630 1.000 14.42720 H ? D ? 26 HB3 1
   ATOM 16637 HD1 . TYR D 36 ? 26.18933 -40.10224 14.00185 1.000 7.48617 H ? D ? 26 HD1 1
   ATOM 16638 HD2 . TYR D 36 ? 23.98032 -42.89059 15.79086 1.000 16.82703 H ? D ? 26 HD2 1
   ATOM 16639 HE1 . TYR D 36 ? 24.37638 -38.69549 13.89508 1.000 13.29173 H ? D ? 26 HE1 1
   ATOM 16640 HE2 . TYR D 36 ? 22.12299 -41.50267 15.67105 1.000 22.92297 H ? D ? 26 HE2 1
   ATOM 16641 HH . TYR D 36 ? 21.98178 -38.64408 14.06379 1.000 21.21048 H ? D ? 26 HH 1
   ATOM 16642 N A MET D 37 ? 25.49050 -45.31034 13.98955 0.404 14.70722 N ? D ? 27 N 1
   ATOM 16643 CA A MET D 37 ? 24.51523 -46.31565 13.58617 0.404 15.06564 C ? D ? 27 CA 1
   ATOM 16644 C A MET D 37 ? 23.21104 -46.09734 14.33518 0.404 14.13340 C ? D ? 27 C 1
   ATOM 16645 O A MET D 37 ? 23.21791 -45.91858 15.55895 0.404 17.66355 O ? D ? 27 O 1
   ATOM 16646 CB A MET D 37 ? 25.03777 -47.72989 13.85170 0.404 17.91250 C ? D ? 27 CB 1
   ATOM 16647 CG A MET D 37 ? 26.28188 -48.08892 13.06819 0.404 16.76750 C ? D ? 27 CG 1
   ATOM 16648 SD A MET D 37 ? 26.10757 -47.95177 11.29574 0.404 14.13585 S ? D ? 27 SD 1
   ATOM 16649 CE A MET D 37 ? 24.86945 -49.19988 10.92039 0.404 11.93986 C ? D ? 27 CE 1
   ATOM 16650 H A MET D 37 ? 25.84613 -45.45227 14.75961 0.404 17.65676 H ? D ? 27 H 1
   ATOM 16651 HA A MET D 37 ? 24.35520 -46.22771 12.63351 0.404 18.08687 H ? D ? 27 HA 1
   ATOM 16652 HB2 A MET D 37 ? 25.25060 -47.80986 14.79468 0.404 21.50309 H ? D ? 27 HB2 1
   ATOM 16653 HB3 A MET D 37 ? 24.34569 -48.36613 13.61269 0.404 21.50309 H ? D ? 27 HB3 1
   ATOM 16654 HG2 A MET D 37 ? 26.99954 -47.49482 13.33823 0.404 20.12910 H ? D ? 27 HG2 1
   ATOM 16655 HG3 A MET D 37 ? 26.51892 -49.00795 13.26842 0.404 20.12910 H ? D ? 27 HG3 1
   ATOM 16656 HE1 A MET D 37 ? 24.72204 -49.22024 9.96187 0.404 14.33593 H ? D ? 27 HE1 1
   ATOM 16657 HE2 A MET D 37 ? 25.18955 -50.06365 11.22425 0.404 14.33593 H ? D ? 27 HE2 1
   ATOM 16658 HE3 A MET D 37 ? 24.04424 -48.97352 11.37723 0.404 14.33593 H ? D ? 27 HE3 1
   ATOM 16659 N B MET D 37 ? 25.48868 -45.29901 13.99812 0.118 14.72928 N ? D ? 27 N 1
   ATOM 16660 CA B MET D 37 ? 24.48899 -46.29364 13.63524 0.118 15.06353 C ? D ? 27 CA 1
   ATOM 16661 C B MET D 37 ? 23.17479 -46.02173 14.35241 0.118 14.23882 C ? D ? 27 C 1
   ATOM 16662 O B MET D 37 ? 23.15833 -45.69173 15.54280 0.118 17.81609 O ? D ? 27 O 1
   ATOM 16663 CB B MET D 37 ? 24.97870 -47.70399 13.96970 0.118 17.70486 C ? D ? 27 CB 1
   ATOM 16664 CG B MET D 37 ? 25.63226 -48.41276 12.79755 0.118 15.95015 C ? D ? 27 CG 1
   ATOM 16665 SD B MET D 37 ? 24.50928 -48.62204 11.39491 0.118 14.16009 S ? D ? 27 SD 1
   ATOM 16666 CE B MET D 37 ? 25.53725 -49.53741 10.25688 0.118 13.65900 C ? D ? 27 CE 1
   ATOM 16667 H B MET D 37 ? 25.86074 -45.44198 14.76017 0.118 17.68323 H ? D ? 27 H 1
   ATOM 16668 HA B MET D 37 ? 24.33570 -46.24357 12.67874 0.118 18.08433 H ? D ? 27 HA 1
   ATOM 16669 HB2 B MET D 37 ? 25.63231 -47.64674 14.68413 0.118 21.25393 H ? D ? 27 HB2 1
   ATOM 16670 HB3 B MET D 37 ? 24.22120 -48.23844 14.25511 0.118 21.25393 H ? D ? 27 HB3 1
   ATOM 16671 HG2 B MET D 37 ? 26.39365 -47.89201 12.49756 0.118 19.14828 H ? D ? 27 HG2 1
   ATOM 16672 HG3 B MET D 37 ? 25.92388 -49.29285 13.08268 0.118 19.14828 H ? D ? 27 HG3 1
   ATOM 16673 HE1 B MET D 37 ? 25.05744 -49.65447 9.42202 0.118 16.39889 H ? D ? 27 HE1 1
   ATOM 16674 HE2 B MET D 37 ? 26.35577 -49.04075 10.10114 0.118 16.39889 H ? D ? 27 HE2 1
   ATOM 16675 HE3 B MET D 37 ? 25.74384 -50.40259 10.64378 0.118 16.39889 H ? D ? 27 HE3 1
   ATOM 16676 N D MET D 37 ? 25.48288 -45.29356 14.01162 0.478 14.70949 N ? D ? 27 N 1
   ATOM 16677 CA D MET D 37 ? 24.49986 -46.30641 13.66169 0.478 15.07902 C ? D ? 27 CA 1
   ATOM 16678 C D MET D 37 ? 23.16271 -45.97134 14.30134 0.478 14.17462 C ? D ? 27 C 1
   ATOM 16679 O D MET D 37 ? 23.10529 -45.53362 15.45552 0.478 17.98502 O ? D ? 27 O 1
   ATOM 16680 CB D MET D 37 ? 24.97183 -47.68986 14.12310 0.478 17.84608 C ? D ? 27 CB 1
   ATOM 16681 CG D MET D 37 ? 26.33220 -48.10814 13.56063 0.478 17.25962 C ? D ? 27 CG 1
   ATOM 16682 SD D MET D 37 ? 26.41859 -48.20739 11.75340 0.478 12.25040 S ? D ? 27 SD 1
   ATOM 16683 CE D MET D 37 ? 25.12263 -49.42702 11.40047 0.478 14.24336 C ? D ? 27 CE 1
   ATOM 16684 H D MET D 37 ? 25.84619 -45.41981 14.78082 0.478 17.65948 H ? D ? 27 H 1
   ATOM 16685 HA D MET D 37 ? 24.38815 -46.33173 12.69847 0.478 18.10292 H ? D ? 27 HA 1
   ATOM 16686 HB2 D MET D 37 ? 25.04169 -47.68695 15.09058 0.478 21.42339 H ? D ? 27 HB2 1
   ATOM 16687 HB3 D MET D 37 ? 24.32044 -48.35028 13.83950 0.478 21.42339 H ? D ? 27 HB3 1
   ATOM 16688 HG2 D MET D 37 ? 26.99529 -47.46093 13.84757 0.478 20.71964 H ? D ? 27 HG2 1
   ATOM 16689 HG3 D MET D 37 ? 26.55229 -48.98581 13.91014 0.478 20.71964 H ? D ? 27 HG3 1
   ATOM 16690 HE1 D MET D 37 ? 25.12333 -49.62262 10.45040 0.478 17.10013 H ? D ? 27 HE1 1
   ATOM 16691 HE2 D MET D 37 ? 25.30406 -50.23551 11.90478 0.478 17.10013 H ? D ? 27 HE2 1
   ATOM 16692 HE3 D MET D 37 ? 24.26374 -49.05981 11.66195 0.478 17.10013 H ? D ? 27 HE3 1
   ATOM 16693 N A GLN D 38 ? 22.10021 -46.10774 13.59629 0.404 16.59893 N ? D ? 28 N 1
   ATOM 16694 CA A GLN D 38 ? 20.76883 -45.99333 14.18501 0.404 24.38276 C ? D ? 28 CA 1
   ATOM 16695 C A GLN D 38 ? 19.84682 -46.97568 13.47927 0.404 24.39143 C ? D ? 28 C 1
   ATOM 16696 O A GLN D 38 ? 19.59792 -46.83929 12.27720 0.404 22.76060 O ? D ? 28 O 1
   ATOM 16697 CB A GLN D 38 ? 20.22809 -44.57289 14.07151 0.404 19.26934 C ? D ? 28 CB 1
   ATOM 16698 CG A GLN D 38 ? 18.97024 -44.32406 14.91248 0.404 20.95182 C ? D ? 28 CG 1
   ATOM 16699 CD A GLN D 38 ? 18.78467 -42.86087 15.25360 0.404 25.30022 C ? D ? 28 CD 1
   ATOM 16700 OE1 A GLN D 38 ? 19.05309 -42.43800 16.38312 0.404 21.17280 O ? D ? 28 OE1 1
   ATOM 16701 NE2 A GLN D 38 ? 18.32846 -42.07123 14.27390 0.404 25.86160 N ? D ? 28 NE2 1
   ATOM 16702 H A GLN D 38 ? 22.09382 -46.18118 12.73946 0.404 19.92681 H ? D ? 28 H 1
   ATOM 16703 HA A GLN D 38 ? 20.81634 -46.23243 15.12388 0.404 29.26741 H ? D ? 28 HA 1
   ATOM 16704 HB2 A GLN D 38 ? 20.91213 -43.95365 14.37073 0.404 23.13131 H ? D ? 28 HB2 1
   ATOM 16705 HB3 A GLN D 38 ? 20.00431 -44.39727 13.14416 0.404 23.13131 H ? D ? 28 HB3 1
   ATOM 16706 HG2 A GLN D 38 ? 18.19182 -44.61853 14.41424 0.404 25.15028 H ? D ? 28 HG2 1
   ATOM 16707 HG3 A GLN D 38 ? 19.04007 -44.82068 15.74278 0.404 25.15028 H ? D ? 28 HG3 1
   ATOM 16708 HE21 A GLN D 38 ? 18.15708 -42.40270 13.49908 0.404 31.04201 H ? D ? 28 HE21 1
   ATOM 16709 HE22 A GLN D 38 ? 18.20671 -41.23239 14.41924 0.404 31.04201 H ? D ? 28 HE22 1
   ATOM 16710 N B GLN D 38 ? 22.07539 -46.15761 13.61272 0.118 16.67064 N ? D ? 28 N 1
   ATOM 16711 CA B GLN D 38 ? 20.73747 -45.97136 14.16507 0.118 24.05883 C ? D ? 28 CA 1
   ATOM 16712 C B GLN D 38 ? 19.81260 -46.96529 13.47965 0.118 24.28685 C ? D ? 28 C 1
   ATOM 16713 O B GLN D 38 ? 19.51800 -46.81782 12.29096 0.118 22.71853 O ? D ? 28 O 1
   ATOM 16714 CB B GLN D 38 ? 20.24921 -44.54295 13.95897 0.118 19.30492 C ? D ? 28 CB 1
   ATOM 16715 CG B GLN D 38 ? 18.94704 -44.22452 14.68621 0.118 22.29342 C ? D ? 28 CG 1
   ATOM 16716 CD B GLN D 38 ? 18.46234 -42.81054 14.42137 0.118 25.95655 C ? D ? 28 CD 1
   ATOM 16717 OE1 B GLN D 38 ? 18.56069 -41.93679 15.28309 0.118 25.29741 O ? D ? 28 OE1 1
   ATOM 16718 NE2 B GLN D 38 ? 17.93299 -42.57994 13.22535 0.118 23.68695 N ? D ? 28 NE2 1
   ATOM 16719 H B GLN D 38 ? 22.07889 -46.36007 12.77690 0.118 20.01286 H ? D ? 28 H 1
   ATOM 16720 HA B GLN D 38 ? 20.75058 -46.15772 15.11691 0.118 28.87869 H ? D ? 28 HA 1
   ATOM 16721 HB2 B GLN D 38 ? 20.92764 -43.93179 14.28624 0.118 23.17400 H ? D ? 28 HB2 1
   ATOM 16722 HB3 B GLN D 38 ? 20.10156 -44.39812 13.01128 0.118 23.17400 H ? D ? 28 HB3 1
   ATOM 16723 HG2 B GLN D 38 ? 18.25878 -44.83925 14.38736 0.118 26.76020 H ? D ? 28 HG2 1
   ATOM 16724 HG3 B GLN D 38 ? 19.08590 -44.32085 15.64137 0.118 26.76020 H ? D ? 28 HG3 1
   ATOM 16725 HE21 B GLN D 38 ? 17.87934 -43.21597 12.64898 0.118 28.43244 H ? D ? 28 HE21 1
   ATOM 16726 HE22 B GLN D 38 ? 17.64386 -41.79461 13.02724 0.118 28.43244 H ? D ? 28 HE22 1
   ATOM 16727 N D GLN D 38 ? 22.09458 -46.14912 13.53017 0.478 16.53278 N ? D ? 28 N 1
   ATOM 16728 CA D GLN D 38 ? 20.73391 -45.96207 14.02223 0.478 24.38505 C ? D ? 28 CA 1
   ATOM 16729 C D GLN D 38 ? 19.87426 -47.04823 13.40237 0.478 24.50832 C ? D ? 28 C 1
   ATOM 16730 O D GLN D 38 ? 19.70089 -47.06156 12.17680 0.478 22.38505 O ? D ? 28 O 1
   ATOM 16731 CB D GLN D 38 ? 20.20415 -44.58956 13.65251 0.478 18.22987 C ? D ? 28 CB 1
   ATOM 16732 CG D GLN D 38 ? 18.70724 -44.41595 13.89948 0.478 27.06393 C ? D ? 28 CG 1
   ATOM 16733 CD D GLN D 38 ? 18.19332 -43.07026 13.42033 0.478 23.18375 C ? D ? 28 CD 1
   ATOM 16734 OE1 D GLN D 38 ? 17.28334 -43.00300 12.60130 0.478 35.53783 O ? D ? 28 OE1 1
   ATOM 16735 NE2 D GLN D 38 ? 18.76806 -41.99406 13.93866 0.478 23.43202 N ? D ? 28 NE2 1
   ATOM 16736 H D GLN D 38 ? 22.13301 -46.38240 12.70331 0.478 19.84743 H ? D ? 28 H 1
   ATOM 16737 HA D GLN D 38 ? 20.71601 -46.05196 14.98789 0.478 29.27015 H ? D ? 28 HA 1
   ATOM 16738 HB2 D GLN D 38 ? 20.67003 -43.92337 14.18171 0.478 21.88394 H ? D ? 28 HB2 1
   ATOM 16739 HB3 D GLN D 38 ? 20.36743 -44.43698 12.70860 0.478 21.88394 H ? D ? 28 HB3 1
   ATOM 16740 HG2 D GLN D 38 ? 18.22451 -45.10971 13.42347 0.478 32.48481 H ? D ? 28 HG2 1
   ATOM 16741 HG3 D GLN D 38 ? 18.53267 -44.48366 14.85123 0.478 32.48481 H ? D ? 28 HG3 1
   ATOM 16742 HE21 D GLN D 38 ? 19.39923 -42.07978 14.51648 0.478 28.12652 H ? D ? 28 HE21 1
   ATOM 16743 HE22 D GLN D 38 ? 18.50976 -41.21013 13.69711 0.478 28.12652 H ? D ? 28 HE22 1
   ATOM 16744 N . LYS D 39 ? 19.36322 -47.97185 14.22565 1.000 27.92820 N ? D ? 29 N 1
   ATOM 16745 CA . LYS D 39 ? 18.48423 -49.01809 13.70104 1.000 33.17095 C ? D ? 29 CA 1
   ATOM 16746 C . LYS D 39 ? 19.14283 -49.71138 12.50533 1.000 26.90690 C ? D ? 29 C 1
   ATOM 16747 O . LYS D 39 ? 18.51347 -49.97926 11.47983 1.000 30.03615 O ? D ? 29 O 1
   ATOM 16748 HA . LYS D 39 ? 18.33993 -49.68601 14.38949 1.000 39.81323 H ? D ? 29 HA 1
   ATOM 16749 CB A LYS D 39 ? 17.11437 -48.44823 13.32359 0.453 31.88030 C ? D ? 29 CB 1
   ATOM 16750 CG A LYS D 39 ? 16.41696 -47.75063 14.46985 0.453 31.92433 C ? D ? 29 CG 1
   ATOM 16751 CD A LYS D 39 ? 14.99579 -47.32118 14.09872 0.453 30.40391 C ? D ? 29 CD 1
   ATOM 16752 CE A LYS D 39 ? 14.07620 -48.52611 13.92138 0.453 42.36896 C ? D ? 29 CE 1
   ATOM 16753 NZ A LYS D 39 ? 12.65687 -48.11713 13.66979 0.453 29.12712 N ? D ? 29 NZ 1
   ATOM 16754 H A LYS D 39 ? 19.53523 -48.06565 15.06303 0.404 33.52194 H ? D ? 29 H 1
   ATOM 16755 HB2 A LYS D 39 ? 17.22990 -47.80298 12.60860 0.453 38.26445 H ? D ? 29 HB2 1
   ATOM 16756 HB3 A LYS D 39 ? 16.54430 -49.17448 13.02615 0.453 38.26445 H ? D ? 29 HB3 1
   ATOM 16757 HG2 A LYS D 39 ? 16.36288 -48.35520 15.22647 0.453 38.31729 H ? D ? 29 HG2 1
   ATOM 16758 HG3 A LYS D 39 ? 16.91903 -46.95745 14.71419 0.453 38.31729 H ? D ? 29 HG3 1
   ATOM 16759 HD2 A LYS D 39 ? 14.63411 -46.76284 14.80465 0.453 36.49279 H ? D ? 29 HD2 1
   ATOM 16760 HD3 A LYS D 39 ? 15.01681 -46.82812 13.26365 0.453 36.49279 H ? D ? 29 HD3 1
   ATOM 16761 HE2 A LYS D 39 ? 14.37930 -49.05012 13.16346 0.453 50.85085 H ? D ? 29 HE2 1
   ATOM 16762 HE3 A LYS D 39 ? 14.09768 -49.06536 14.72739 0.453 50.85085 H ? D ? 29 HE3 1
   ATOM 16763 HZ1 A LYS D 39 ? 12.14777 -48.83832 13.55666 0.453 34.96064 H ? D ? 29 HZ1 1
   ATOM 16764 HZ2 A LYS D 39 ? 12.34729 -47.65067 14.36166 0.453 34.96064 H ? D ? 29 HZ2 1
   ATOM 16765 HZ3 A LYS D 39 ? 12.61052 -47.61313 12.93771 0.453 34.96064 H ? D ? 29 HZ3 1
   ATOM 16766 CB B LYS D 39 ? 17.11516 -48.44709 13.32118 0.547 31.90167 C ? D ? 29 CB 1
   ATOM 16767 CG B LYS D 39 ? 16.61074 -47.37408 14.26545 0.547 31.15021 C ? D ? 29 CG 1
   ATOM 16768 CD B LYS D 39 ? 16.25201 -47.91608 15.65887 0.547 36.31724 C ? D ? 29 CD 1
   ATOM 16769 CE B LYS D 39 ? 16.14033 -46.76508 16.67819 0.547 40.87838 C ? D ? 29 CE 1
   ATOM 16770 NZ B LYS D 39 ? 15.22133 -45.66674 16.22483 0.547 40.14416 N ? D ? 29 NZ 1
   ATOM 16771 H B LYS D 39 ? 19.55679 -48.07449 15.05727 0.118 33.52194 H ? D ? 29 H 1
   ATOM 16772 HB2 B LYS D 39 ? 17.17642 -48.05583 12.43571 0.547 38.29010 H ? D ? 29 HB2 1
   ATOM 16773 HB3 B LYS D 39 ? 16.46673 -49.16851 13.32098 0.547 38.29010 H ? D ? 29 HB3 1
   ATOM 16774 HG2 B LYS D 39 ? 17.30108 -46.70167 14.37593 0.547 37.38834 H ? D ? 29 HG2 1
   ATOM 16775 HG3 B LYS D 39 ? 15.81303 -46.97164 13.88782 0.547 37.38834 H ? D ? 29 HG3 1
   ATOM 16776 HD2 B LYS D 39 ? 15.39892 -48.37597 15.61839 0.547 43.58879 H ? D ? 29 HD2 1
   ATOM 16777 HD3 B LYS D 39 ? 16.94412 -48.52650 15.95765 0.547 43.58879 H ? D ? 29 HD3 1
   ATOM 16778 HE2 B LYS D 39 ? 15.79616 -47.11648 17.51423 0.547 49.06216 H ? D ? 29 HE2 1
   ATOM 16779 HE3 B LYS D 39 ? 17.01987 -46.38034 16.81707 0.547 49.06216 H ? D ? 29 HE3 1
   ATOM 16780 HZ1 B LYS D 39 ? 15.16881 -45.03607 16.85061 0.547 48.18109 H ? D ? 29 HZ1 1
   ATOM 16781 HZ2 B LYS D 39 ? 15.52934 -45.30294 15.47325 0.547 48.18109 H ? D ? 29 HZ2 1
   ATOM 16782 HZ3 B LYS D 39 ? 14.40715 -45.99351 16.07503 0.547 48.18109 H ? D ? 29 HZ3 1
   ATOM 16783 H D LYS D 39 ? 19.50897 -48.01069 15.07232 0.478 33.52194 H ? D ? 29 H 1
   ATOM 16784 N . GLY D 40 ? 20.44128 -49.95348 12.61391 1.000 17.77315 N ? D ? 30 N 1
   ATOM 16785 CA . GLY D 40 ? 21.15564 -50.70975 11.60587 1.000 22.71180 C ? D ? 30 CA 1
   ATOM 16786 C . GLY D 40 ? 21.55002 -49.93062 10.37103 1.000 22.64189 C ? D ? 30 C 1
   ATOM 16787 O . GLY D 40 ? 22.16364 -50.51113 9.46971 1.000 24.19736 O ? D ? 30 O 1
   ATOM 16788 H . GLY D 40 ? 20.93190 -49.68716 13.26810 1.000 21.33588 H ? D ? 30 H 1
   ATOM 16789 HA2 . GLY D 40 ? 21.96751 -51.06264 12.00240 1.000 27.26226 H ? D ? 30 HA2 1
   ATOM 16790 HA3 . GLY D 40 ? 20.59628 -51.44911 11.32061 1.000 27.26226 H ? D ? 30 HA3 1
   ATOM 16791 N A LYS D 41 ? 21.21486 -48.64637 10.29485 0.221 22.21008 N ? D ? 31 N 1
   ATOM 16792 CA A LYS D 41 ? 21.61861 -47.79721 9.18493 0.221 20.30661 C ? D ? 31 CA 1
   ATOM 16793 C A LYS D 41 ? 22.66953 -46.79584 9.64567 0.221 12.45050 C ? D ? 31 C 1
   ATOM 16794 O A LYS D 41 ? 22.71179 -46.40726 10.81253 0.221 13.51226 O ? D ? 31 O 1
   ATOM 16795 CB A LYS D 41 ? 20.42464 -47.03934 8.60093 0.221 23.04889 C ? D ? 31 CB 1
   ATOM 16796 CG A LYS D 41 ? 19.25827 -47.93175 8.18372 0.221 21.37928 C ? D ? 31 CG 1
   ATOM 16797 CD A LYS D 41 ? 18.12522 -47.86730 9.20557 0.221 27.91312 C ? D ? 31 CD 1
   ATOM 16798 CE A LYS D 41 ? 16.87732 -48.62679 8.71038 0.221 30.34750 C ? D ? 31 CE 1
   ATOM 16799 NZ A LYS D 41 ? 17.18878 -50.04320 8.34333 0.221 30.37763 N ? D ? 31 NZ 1
   ATOM 16800 H A LYS D 41 ? 20.74416 -48.23813 10.88763 0.221 26.66020 H ? D ? 31 H 1
   ATOM 16801 HA A LYS D 41 ? 22.00143 -48.35105 8.48664 0.221 24.37603 H ? D ? 31 HA 1
   ATOM 16802 HB2 A LYS D 41 ? 20.09513 -46.41811 9.26906 0.221 27.66677 H ? D ? 31 HB2 1
   ATOM 16803 HB3 A LYS D 41 ? 20.72000 -46.55469 7.81431 0.221 27.66677 H ? D ? 31 HB3 1
   ATOM 16804 HG2 A LYS D 41 ? 18.91523 -47.63509 7.32626 0.221 25.66323 H ? D ? 31 HG2 1
   ATOM 16805 HG3 A LYS D 41 ? 19.56162 -48.85086 8.11967 0.221 25.66323 H ? D ? 31 HG3 1
   ATOM 16806 HD2 A LYS D 41 ? 18.41858 -48.27139 10.03716 0.221 33.50384 H ? D ? 31 HD2 1
   ATOM 16807 HD3 A LYS D 41 ? 17.87941 -46.94101 9.35542 0.221 33.50384 H ? D ? 31 HD3 1
   ATOM 16808 HE2 A LYS D 41 ? 16.20994 -48.63653 9.41423 0.221 36.42510 H ? D ? 31 HE2 1
   ATOM 16809 HE3 A LYS D 41 ? 16.52411 -48.18137 7.92442 0.221 36.42510 H ? D ? 31 HE3 1
   ATOM 16810 HZ1 A LYS D 41 ? 16.44898 -50.45714 8.07233 0.221 36.46125 H ? D ? 31 HZ1 1
   ATOM 16811 HZ2 A LYS D 41 ? 17.78800 -50.06247 7.68555 0.221 36.46125 H ? D ? 31 HZ2 1
   ATOM 16812 HZ3 A LYS D 41 ? 17.51949 -50.47460 9.04804 0.221 36.46125 H ? D ? 31 HZ3 1
   ATOM 16813 N B LYS D 41 ? 21.25983 -48.63036 10.31754 0.446 22.26278 N ? D ? 31 N 1
   ATOM 16814 CA B LYS D 41 ? 21.61199 -47.78128 9.18644 0.446 20.37061 C ? D ? 31 CA 1
   ATOM 16815 C B LYS D 41 ? 22.61482 -46.71894 9.61597 0.446 12.17746 C ? D ? 31 C 1
   ATOM 16816 O B LYS D 41 ? 22.56184 -46.21518 10.73505 0.446 13.62492 O ? D ? 31 O 1
   ATOM 16817 CB B LYS D 41 ? 20.36388 -47.10487 8.62657 0.446 23.28083 C ? D ? 31 CB 1
   ATOM 16818 CG B LYS D 41 ? 20.34049 -46.89835 7.12425 0.446 31.85271 C ? D ? 31 CG 1
   ATOM 16819 CD B LYS D 41 ? 20.55083 -48.21408 6.32996 0.446 28.62519 C ? D ? 31 CD 1
   ATOM 16820 CE B LYS D 41 ? 19.55925 -49.30746 6.68460 0.446 31.86959 C ? D ? 31 CE 1
   ATOM 16821 NZ B LYS D 41 ? 19.86270 -50.59539 5.95056 0.446 26.15597 N ? D ? 31 NZ 1
   ATOM 16822 H B LYS D 41 ? 20.84779 -48.20852 10.94354 0.446 26.72343 H ? D ? 31 H 1
   ATOM 16823 HA B LYS D 41 ? 22.02624 -48.31843 8.49307 0.446 24.45283 H ? D ? 31 HA 1
   ATOM 16824 HB2 B LYS D 41 ? 19.59502 -47.65112 8.85324 0.446 27.94509 H ? D ? 31 HB2 1
   ATOM 16825 HB3 B LYS D 41 ? 20.28226 -46.23019 9.03787 0.446 27.94509 H ? D ? 31 HB3 1
   ATOM 16826 HG2 B LYS D 41 ? 19.48016 -46.52982 6.86947 0.446 38.23135 H ? D ? 31 HG2 1
   ATOM 16827 HG3 B LYS D 41 ? 21.05023 -46.28443 6.87876 0.446 38.23135 H ? D ? 31 HG3 1
   ATOM 16828 HD2 B LYS D 41 ? 20.45692 -48.02607 5.38300 0.446 34.35832 H ? D ? 31 HD2 1
   ATOM 16829 HD3 B LYS D 41 ? 21.44124 -48.55176 6.51444 0.446 34.35832 H ? D ? 31 HD3 1
   ATOM 16830 HE2 B LYS D 41 ? 19.60255 -49.48274 7.63765 0.446 38.25161 H ? D ? 31 HE2 1
   ATOM 16831 HE3 B LYS D 41 ? 18.66528 -49.02112 6.44022 0.446 38.25161 H ? D ? 31 HE3 1
   ATOM 16832 HZ1 B LYS D 41 ? 19.25597 -51.21319 6.15622 0.446 31.39526 H ? D ? 31 HZ1 1
   ATOM 16833 HZ2 B LYS D 41 ? 19.84649 -50.45595 5.07170 0.446 31.39526 H ? D ? 31 HZ2 1
   ATOM 16834 HZ3 B LYS D 41 ? 20.66878 -50.89430 6.18076 0.446 31.39526 H ? D ? 31 HZ3 1
   ATOM 16835 N C LYS D 41 ? 21.18853 -48.65385 10.28644 0.333 22.21511 N ? D ? 31 N 1
   ATOM 16836 CA C LYS D 41 ? 21.62454 -47.78952 9.19976 0.333 20.34363 C ? D ? 31 CA 1
   ATOM 16837 C C LYS D 41 ? 22.73643 -46.86192 9.67159 0.333 12.50820 C ? D ? 31 C 1
   ATOM 16838 O C LYS D 41 ? 22.88777 -46.59005 10.86204 0.333 12.83550 O ? D ? 31 O 1
   ATOM 16839 CB C LYS D 41 ? 20.46826 -46.94311 8.66600 0.333 22.87491 C ? D ? 31 CB 1
   ATOM 16840 CG C LYS D 41 ? 19.34885 -47.73952 7.99780 0.333 22.13303 C ? D ? 31 CG 1
   ATOM 16841 CD C LYS D 41 ? 18.26217 -48.10490 8.99041 0.333 29.55885 C ? D ? 31 CD 1
   ATOM 16842 CE C LYS D 41 ? 16.91615 -48.37520 8.25980 0.333 32.94322 C ? D ? 31 CE 1
   ATOM 16843 NZ C LYS D 41 ? 17.09961 -49.28443 7.08372 0.333 25.85427 N ? D ? 31 NZ 1
   ATOM 16844 H C LYS D 41 ? 20.68144 -48.25999 10.85856 0.333 26.66622 H ? D ? 31 H 1
   ATOM 16845 HA C LYS D 41 ? 21.95728 -48.34619 8.47844 0.333 24.42046 H ? D ? 31 HA 1
   ATOM 16846 HB2 C LYS D 41 ? 20.07682 -46.45421 9.40671 0.333 27.45799 H ? D ? 31 HB2 1
   ATOM 16847 HB3 C LYS D 41 ? 20.81873 -46.32306 8.00750 0.333 27.45799 H ? D ? 31 HB3 1
   ATOM 16848 HG2 C LYS D 41 ? 18.95109 -47.20576 7.29226 0.333 26.56773 H ? D ? 31 HG2 1
   ATOM 16849 HG3 C LYS D 41 ? 19.71324 -48.55910 7.62846 0.333 26.56773 H ? D ? 31 HG3 1
   ATOM 16850 HD2 C LYS D 41 ? 18.51852 -48.90775 9.47064 0.333 35.47872 H ? D ? 31 HD2 1
   ATOM 16851 HD3 C LYS D 41 ? 18.13278 -47.37274 9.61339 0.333 35.47872 H ? D ? 31 HD3 1
   ATOM 16852 HE2 C LYS D 41 ? 16.29569 -48.79539 8.87573 0.333 39.53996 H ? D ? 31 HE2 1
   ATOM 16853 HE3 C LYS D 41 ? 16.54988 -47.53539 7.94128 0.333 39.53996 H ? D ? 31 HE3 1
   ATOM 16854 HZ1 C LYS D 41 ? 16.30912 -49.48293 6.72620 0.333 31.03321 H ? D ? 31 HZ1 1
   ATOM 16855 HZ2 C LYS D 41 ? 17.60375 -48.88689 6.46735 0.333 31.03321 H ? D ? 31 HZ2 1
   ATOM 16856 HZ3 C LYS D 41 ? 17.49781 -50.03779 7.34058 0.333 31.03321 H ? D ? 31 HZ3 1
   ATOM 16857 N . ILE D 42 ? 23.51549 -46.38709 8.71926 1.000 12.42601 N ? D ? 32 N 1
   ATOM 16858 CA . ILE D 42 ? 24.53354 -45.36905 8.99325 1.000 13.89499 C ? D ? 32 CA 1
   ATOM 16859 C . ILE D 42 ? 23.89808 -44.01860 8.72460 1.000 11.58475 C ? D ? 32 C 1
   ATOM 16860 O . ILE D 42 ? 23.32145 -43.81512 7.65491 1.000 14.19505 O ? D ? 32 O 1
   ATOM 16861 HA . ILE D 42 ? 24.82372 -45.42229 9.91729 1.000 16.68208 H ? D ? 32 HA 1
   ATOM 16862 CB B ILE D 42 ? 25.81058 -45.60523 8.16903 0.109 14.11967 C ? D ? 32 CB 1
   ATOM 16863 CG1 B ILE D 42 ? 26.86304 -44.55851 8.56448 0.109 11.59701 C ? D ? 32 CG1 1
   ATOM 16864 CG2 B ILE D 42 ? 25.53907 -45.56951 6.70124 0.109 13.74502 C ? D ? 32 CG2 1
   ATOM 16865 CD1 B ILE D 42 ? 28.21990 -44.80218 7.96357 0.109 16.44734 C ? D ? 32 CD1 1
   ATOM 16866 H B ILE D 42 ? 23.56859 -46.73333 7.93384 0.446 14.91931 H ? D ? 32 H 1
   ATOM 16867 HB B ILE D 42 ? 26.14683 -46.49310 8.36784 0.109 16.95170 H ? D ? 32 HB 1
   ATOM 16868 HG12 B ILE D 42 ? 26.56094 -43.68574 8.26796 0.109 13.92451 H ? D ? 32 HG12 1
   ATOM 16869 HG13 B ILE D 42 ? 26.96166 -44.56525 9.52943 0.109 13.92451 H ? D ? 32 HG13 1
   ATOM 16870 HG21 B ILE D 42 ? 26.13221 -46.19403 6.25507 0.109 16.50212 H ? D ? 32 HG21 1
   ATOM 16871 HG22 B ILE D 42 ? 24.61544 -45.82114 6.54471 0.109 16.50212 H ? D ? 32 HG22 1
   ATOM 16872 HG23 B ILE D 42 ? 25.69728 -44.67070 6.37259 0.109 16.50212 H ? D ? 32 HG23 1
   ATOM 16873 HD11 B ILE D 42 ? 28.79616 -44.04950 8.16922 0.109 19.74491 H ? D ? 32 HD11 1
   ATOM 16874 HD12 B ILE D 42 ? 28.59078 -45.61538 8.34046 0.109 19.74491 H ? D ? 32 HD12 1
   ATOM 16875 HD13 B ILE D 42 ? 28.12756 -44.89517 7.00246 0.109 19.74491 H ? D ? 32 HD13 1
   ATOM 16876 CB C ILE D 42 ? 25.75192 -45.56827 8.08462 0.891 14.05955 C ? D ? 32 CB 1
   ATOM 16877 CG1 C ILE D 42 ? 26.28986 -46.97868 8.15274 0.891 16.17397 C ? D ? 32 CG1 1
   ATOM 16878 CG2 C ILE D 42 ? 26.89413 -44.61435 8.54851 0.891 11.65023 C ? D ? 32 CG2 1
   ATOM 16879 CD1 C ILE D 42 ? 27.37898 -47.29976 7.07662 0.891 16.43018 C ? D ? 32 CD1 1
   ATOM 16880 H C ILE D 42 ? 23.48015 -46.63532 7.89663 0.333 14.91931 H ? D ? 32 H 1
   ATOM 16881 HB C ILE D 42 ? 25.46372 -45.38274 7.17719 0.891 16.87956 H ? D ? 32 HB 1
   ATOM 16882 HG12 C ILE D 42 ? 26.68882 -47.11703 9.02600 0.891 19.41686 H ? D ? 32 HG12 1
   ATOM 16883 HG13 C ILE D 42 ? 25.55488 -47.59802 8.02188 0.891 19.41686 H ? D ? 32 HG13 1
   ATOM 16884 HG21 C ILE D 42 ? 27.63829 -44.68897 7.93080 0.891 13.98837 H ? D ? 32 HG21 1
   ATOM 16885 HG22 C ILE D 42 ? 26.56101 -43.70338 8.55659 0.891 13.98837 H ? D ? 32 HG22 1
   ATOM 16886 HG23 C ILE D 42 ? 27.17729 -44.87093 9.44007 0.891 13.98837 H ? D ? 32 HG23 1
   ATOM 16887 HD11 C ILE D 42 ? 27.56168 -48.25235 7.08666 0.891 19.72432 H ? D ? 32 HD11 1
   ATOM 16888 HD12 C ILE D 42 ? 27.04816 -47.03558 6.20389 0.891 19.72432 H ? D ? 32 HD12 1
   ATOM 16889 HD13 C ILE D 42 ? 28.18669 -46.80580 7.28761 0.891 19.72432 H ? D ? 32 HD13 1
   ATOM 16890 H A ILE D 42 ? 23.52673 -46.68289 7.91181 0.221 14.91931 H ? D ? 32 H 1
   ATOM 16891 N . VAL D 43 ? 23.99243 -43.10019 9.69199 1.000 11.92546 N ? D ? 33 N 1
   ATOM 16892 CA . VAL D 43 ? 23.34591 -41.79238 9.63970 1.000 10.56122 C ? D ? 33 CA 1
   ATOM 16893 C . VAL D 43 ? 24.35797 -40.76080 10.09505 1.000 10.39479 C ? D ? 33 C 1
   ATOM 16894 O . VAL D 43 ? 25.31613 -41.07653 10.80121 1.000 9.03122 O ? D ? 33 O 1
   ATOM 16895 CB . VAL D 43 ? 22.06672 -41.68166 10.52124 1.000 21.75296 C ? D ? 33 CB 1
   ATOM 16896 CG1 . VAL D 43 ? 20.95899 -42.63702 9.97635 1.000 13.48549 C ? D ? 33 CG1 1
   ATOM 16897 CG2 . VAL D 43 ? 22.36259 -41.99805 11.96293 1.000 16.19291 C ? D ? 33 CG2 1
   ATOM 16898 H . VAL D 43 ? 24.44342 -43.21963 10.41444 1.000 14.31865 H ? D ? 33 H 1
   ATOM 16899 HA . VAL D 43 ? 23.07886 -41.61981 8.72329 1.000 12.68157 H ? D ? 33 HA 1
   ATOM 16900 HB . VAL D 43 ? 21.74561 -40.76721 10.48158 1.000 26.11165 H ? D ? 33 HB 1
   ATOM 16901 HG11 . VAL D 43 ? 20.17168 -42.56033 10.53775 1.000 16.19068 H ? D ? 33 HG11 1
   ATOM 16902 HG12 . VAL D 43 ? 20.74212 -42.38226 9.06588 1.000 16.19068 H ? D ? 33 HG12 1
   ATOM 16903 HG13 . VAL D 43 ? 21.29086 -43.54829 9.99472 1.000 16.19068 H ? D ? 33 HG13 1
   ATOM 16904 HG21 . VAL D 43 ? 21.53009 -42.01146 12.46059 1.000 19.43959 H ? D ? 33 HG21 1
   ATOM 16905 HG22 . VAL D 43 ? 22.79249 -42.86608 12.01395 1.000 19.43959 H ? D ? 33 HG22 1
   ATOM 16906 HG23 . VAL D 43 ? 22.95141 -41.31572 12.32158 1.000 19.43959 H ? D ? 33 HG23 1
   ATOM 16907 N . GLY D 44 ? 24.09006 -39.50624 9.74955 1.000 9.96200 N ? D ? 34 N 1
   ATOM 16908 CA . GLY D 44 ? 24.86520 -38.41838 10.28222 1.000 8.68770 C ? D ? 34 CA 1
   ATOM 16909 C . GLY D 44 ? 25.09188 -37.30887 9.27472 1.000 9.37240 C ? D ? 34 C 1
   ATOM 16910 O . GLY D 44 ? 24.72685 -37.43415 8.10508 1.000 10.37722 O ? D ? 34 O 1
   ATOM 16911 H . GLY D 44 ? 23.46432 -39.26945 9.20919 1.000 11.96249 H ? D ? 34 H 1
   ATOM 16912 HA2 . GLY D 44 ? 24.40406 -38.04333 11.04876 1.000 10.43333 H ? D ? 34 HA2 1
   ATOM 16913 HA3 . GLY D 44 ? 25.73043 -38.75226 10.56646 1.000 10.43333 H ? D ? 34 HA3 1
   ATOM 16914 N . PHE D 45 ? 25.75573 -36.22988 9.72519 1.000 13.28496 N ? D ? 35 N 1
   ATOM 16915 CA . PHE D 45 ? 26.14414 -35.13710 8.82630 1.000 5.74097 C ? D ? 35 CA 1
   ATOM 16916 C . PHE D 45 ? 26.94243 -35.64683 7.62915 1.000 6.72892 C ? D ? 35 C 1
   ATOM 16917 O . PHE D 45 ? 26.72318 -35.21870 6.49029 1.000 7.99421 O ? D ? 35 O 1
   ATOM 16918 CB . PHE D 45 ? 26.91239 -34.08192 9.61168 1.000 8.44288 C ? D ? 35 CB 1
   ATOM 16919 CG . PHE D 45 ? 27.36215 -32.91767 8.78432 1.000 8.17965 C ? D ? 35 CG 1
   ATOM 16920 CD1 . PHE D 45 ? 28.54526 -32.99688 8.13569 1.000 8.59255 C ? D ? 35 CD1 1
   ATOM 16921 CD2 . PHE D 45 ? 26.59676 -31.75871 8.61989 1.000 9.52984 C ? D ? 35 CD2 1
   ATOM 16922 CE1 . PHE D 45 ? 28.97436 -31.93022 7.36259 1.000 9.60209 C ? D ? 35 CE1 1
   ATOM 16923 CE2 . PHE D 45 ? 27.04664 -30.72486 7.84334 1.000 13.09027 C ? D ? 35 CE2 1
   ATOM 16924 CZ . PHE D 45 ? 28.18971 -30.81860 7.20916 1.000 7.31233 C ? D ? 35 CZ 1
   ATOM 16925 H . PHE D 45 ? 25.99079 -36.10942 10.54363 1.000 15.95005 H ? D ? 35 H 1
   ATOM 16926 HA . PHE D 45 ? 25.34516 -34.71815 8.46991 1.000 6.89726 H ? D ? 35 HA 1
   ATOM 16927 HB2 . PHE D 45 ? 26.33995 -33.74009 10.31621 1.000 10.13956 H ? D ? 35 HB2 1
   ATOM 16928 HB3 . PHE D 45 ? 27.70201 -34.49364 9.99625 1.000 10.13956 H ? D ? 35 HB3 1
   ATOM 16929 HD1 . PHE D 45 ? 29.06807 -33.76263 8.20787 1.000 10.31916 H ? D ? 35 HD1 1
   ATOM 16930 HD2 . PHE D 45 ? 25.77172 -31.68948 9.04346 1.000 11.44390 H ? D ? 35 HD2 1
   ATOM 16931 HE1 . PHE D 45 ? 29.80371 -31.96962 6.94363 1.000 11.53060 H ? D ? 35 HE1 1
   ATOM 16932 HE2 . PHE D 45 ? 26.53748 -29.95055 7.76530 1.000 15.71642 H ? D ? 35 HE2 1
   ATOM 16933 HZ . PHE D 45 ? 28.46894 -30.12759 6.65288 1.000 8.78290 H ? D ? 35 HZ 1
   ATOM 16934 N . ASP D 46 ? 27.96211 -36.47337 7.87662 1.000 10.00625 N ? D ? 36 N 1
   ATOM 16935 CA . ASP D 46 ? 28.81589 -36.89929 6.77290 1.000 5.55016 C ? D ? 36 CA 1
   ATOM 16936 C . ASP D 46 ? 28.01523 -37.73995 5.80497 1.000 8.42133 C ? D ? 36 C 1
   ATOM 16937 O . ASP D 46 ? 28.27011 -37.76834 4.59509 1.000 9.62614 O ? D ? 36 O 1
   ATOM 16938 CB . ASP D 46 ? 30.00884 -37.72716 7.30701 1.000 7.97348 C ? D ? 36 CB 1
   ATOM 16939 CG . ASP D 46 ? 31.17076 -36.90148 7.77661 1.000 7.81159 C ? D ? 36 CG 1
   ATOM 16940 OD1 . ASP D 46 ? 31.24614 -35.67960 7.47874 1.000 8.08416 O ? D ? 36 OD1 1
   ATOM 16941 OD2 . ASP D 46 ? 32.10429 -37.45685 8.41565 1.000 10.62211 O ? D ? 36 OD2 1
   ATOM 16942 H . ASP D 46 ? 28.17188 -36.78973 8.64832 1.000 12.01560 H ? D ? 36 H 1
   ATOM 16943 HA . ASP D 46 ? 29.16803 -36.11735 6.31963 1.000 6.66829 H ? D ? 36 HA 1
   ATOM 16944 HB2 . ASP D 46 ? 29.70499 -38.26044 8.05814 1.000 9.57627 H ? D ? 36 HB2 1
   ATOM 16945 HB3 . ASP D 46 ? 30.32780 -38.30577 6.59682 1.000 9.57627 H ? D ? 36 HB3 1
   ATOM 16946 N . VAL D 47 ? 27.07033 -38.51548 6.33814 1.000 13.89156 N ? D ? 37 N 1
   ATOM 16947 CA . VAL D 47 ? 26.26173 -39.36995 5.47003 1.000 8.36308 C ? D ? 37 CA 1
   ATOM 16948 C . VAL D 47 ? 25.41360 -38.52583 4.51776 1.000 8.24070 C ? D ? 37 C 1
   ATOM 16949 O . VAL D 47 ? 25.33184 -38.79192 3.30834 1.000 11.45250 O ? D ? 37 O 1
   ATOM 16950 CB . VAL D 47 ? 25.40424 -40.30732 6.33323 1.000 9.85365 C ? D ? 37 CB 1
   ATOM 16951 CG1 . VAL D 47 ? 24.59458 -41.24124 5.45123 1.000 15.88523 C ? D ? 37 CG1 1
   ATOM 16952 CG2 . VAL D 47 ? 26.34450 -41.14768 7.23742 1.000 10.75849 C ? D ? 37 CG2 1
   ATOM 16953 H . VAL D 47 ? 26.88261 -38.56410 7.17599 1.000 16.67797 H ? D ? 37 H 1
   ATOM 16954 HA . VAL D 47 ? 26.84821 -39.91239 4.91985 1.000 10.04380 H ? D ? 37 HA 1
   ATOM 16955 HB . VAL D 47 ? 24.79303 -39.78535 6.87625 1.000 11.83248 H ? D ? 37 HB 1
   ATOM 16956 HG11 . VAL D 47 ? 24.16672 -41.91004 6.00849 1.000 19.07038 H ? D ? 37 HG11 1
   ATOM 16957 HG12 . VAL D 47 ? 23.92268 -40.72563 4.97838 1.000 19.07038 H ? D ? 37 HG12 1
   ATOM 16958 HG13 . VAL D 47 ? 25.18919 -41.67076 4.81652 1.000 19.07038 H ? D ? 37 HG13 1
   ATOM 16959 HG21 . VAL D 47 ? 25.80626 -41.69887 7.82681 1.000 12.91828 H ? D ? 37 HG21 1
   ATOM 16960 HG22 . VAL D 47 ? 26.90238 -41.70953 6.67707 1.000 12.91828 H ? D ? 37 HG22 1
   ATOM 16961 HG23 . VAL D 47 ? 26.89893 -40.54771 7.76044 1.000 12.91828 H ? D ? 37 HG23 1
   ATOM 16962 N . ASP D 48 ? 24.77173 -37.50286 5.06239 1.000 9.82572 N ? D ? 38 N 1
   ATOM 16963 CA . ASP D 48 ? 23.93117 -36.63715 4.27782 1.000 7.79238 C ? D ? 38 CA 1
   ATOM 16964 C . ASP D 48 ? 24.76040 -35.87430 3.25876 1.000 7.23482 C ? D ? 38 C 1
   ATOM 16965 O . ASP D 48 ? 24.34057 -35.73062 2.11601 1.000 10.93895 O ? D ? 38 O 1
   ATOM 16966 CB . ASP D 48 ? 23.18449 -35.70556 5.23219 1.000 8.45776 C ? D ? 38 CB 1
   ATOM 16967 CG . ASP D 48 ? 22.05538 -36.37941 6.01942 1.000 16.36531 C ? D ? 38 CG 1
   ATOM 16968 OD1 . ASP D 48 ? 21.71692 -37.55522 5.80961 1.000 12.79387 O ? D ? 38 OD1 1
   ATOM 16969 OD2 . ASP D 48 ? 21.55291 -35.70383 6.93762 1.000 14.63635 O ? D ? 38 OD2 1
   ATOM 16970 H . ASP D 48 ? 24.81052 -37.29084 5.89495 1.000 11.79896 H ? D ? 38 H 1
   ATOM 16971 HA . ASP D 48 ? 23.27161 -37.14457 3.77942 1.000 9.35896 H ? D ? 38 HA 1
   ATOM 16972 HB2 . ASP D 48 ? 23.81719 -35.34844 5.87488 1.000 10.15740 H ? D ? 38 HB2 1
   ATOM 16973 HB3 . ASP D 48 ? 22.79201 -34.98366 4.71672 1.000 10.15740 H ? D ? 38 HB3 1
   ATOM 16974 N . LEU D 49 ? 25.92609 -35.35464 3.67107 1.000 10.29860 N ? D ? 39 N 1
   ATOM 16975 CA . LEU D 49 ? 26.76331 -34.58723 2.77275 1.000 9.69709 C ? D ? 39 CA 1
   ATOM 16976 C . LEU D 49 ? 27.27505 -35.48335 1.65283 1.000 10.96412 C ? D ? 39 C 1
   ATOM 16977 O . LEU D 49 ? 27.24210 -35.11457 0.47373 1.000 9.66041 O ? D ? 39 O 1
   ATOM 16978 H . LEU D 49 ? 26.24488 -35.43747 4.46550 1.000 12.36642 H ? D ? 39 H 1
   ATOM 16979 HA . LEU D 49 ? 26.24413 -33.86180 2.39183 1.000 11.64460 H ? D ? 39 HA 1
   ATOM 16980 CB A LEU D 49 ? 27.94129 -33.95059 3.53526 0.628 10.99997 C ? D ? 39 CB 1
   ATOM 16981 CG A LEU D 49 ? 28.83291 -33.20326 2.55799 0.628 6.70561 C ? D ? 39 CG 1
   ATOM 16982 CD1 A LEU D 49 ? 28.10171 -32.03022 1.92632 0.628 8.50092 C ? D ? 39 CD1 1
   ATOM 16983 CD2 A LEU D 49 ? 30.15413 -32.74374 3.30726 0.628 10.84224 C ? D ? 39 CD2 1
   ATOM 16984 HB2 A LEU D 49 ? 27.60432 -33.32493 4.19549 0.628 13.20807 H ? D ? 39 HB2 1
   ATOM 16985 HB3 A LEU D 49 ? 28.46257 -34.64330 3.97035 0.628 13.20807 H ? D ? 39 HB3 1
   ATOM 16986 HG A LEU D 49 ? 29.08305 -33.78842 1.82593 0.628 8.05483 H ? D ? 39 HG 1
   ATOM 16987 HD11 A LEU D 49 ? 28.73892 -31.48840 1.43511 0.628 10.20920 H ? D ? 39 HD11 1
   ATOM 16988 HD12 A LEU D 49 ? 27.42187 -32.36954 1.32334 0.628 10.20920 H ? D ? 39 HD12 1
   ATOM 16989 HD13 A LEU D 49 ? 27.68852 -31.50147 2.62675 0.628 10.20920 H ? D ? 39 HD13 1
   ATOM 16990 HD21 A LEU D 49 ? 30.70989 -32.24354 2.68933 0.628 13.01879 H ? D ? 39 HD21 1
   ATOM 16991 HD22 A LEU D 49 ? 29.91115 -32.18386 4.06118 0.628 13.01879 H ? D ? 39 HD22 1
   ATOM 16992 HD23 A LEU D 49 ? 30.63015 -33.52948 3.61860 0.628 13.01879 H ? D ? 39 HD23 1
   ATOM 16993 CB C LEU D 49 ? 27.91961 -33.95033 3.54682 0.372 10.92615 C ? D ? 39 CB 1
   ATOM 16994 CG C LEU D 49 ? 28.75357 -32.98289 2.72919 0.372 7.43716 C ? D ? 39 CG 1
   ATOM 16995 CD1 C LEU D 49 ? 27.96220 -31.85927 2.13272 0.372 8.13327 C ? D ? 39 CD1 1
   ATOM 16996 CD2 C LEU D 49 ? 29.88607 -32.44357 3.67051 0.372 8.98653 C ? D ? 39 CD2 1
   ATOM 16997 HB2 C LEU D 49 ? 27.55534 -33.46159 4.30137 0.372 13.11948 H ? D ? 39 HB2 1
   ATOM 16998 HB3 C LEU D 49 ? 28.50770 -34.65500 3.86067 0.372 13.11948 H ? D ? 39 HB3 1
   ATOM 16999 HG C LEU D 49 ? 29.12528 -33.44494 1.96157 0.372 8.93269 H ? D ? 39 HG 1
   ATOM 17000 HD11 C LEU D 49 ? 28.57396 -31.20417 1.76193 0.372 9.76803 H ? D ? 39 HD11 1
   ATOM 17001 HD12 C LEU D 49 ? 27.39114 -32.21210 1.43251 0.372 9.76803 H ? D ? 39 HD12 1
   ATOM 17002 HD13 C LEU D 49 ? 27.42107 -31.45101 2.82655 0.372 9.76803 H ? D ? 39 HD13 1
   ATOM 17003 HD21 C LEU D 49 ? 30.42980 -31.80849 3.17864 0.372 10.79193 H ? D ? 39 HD21 1
   ATOM 17004 HD22 C LEU D 49 ? 29.47967 -32.00796 4.43601 0.372 10.79193 H ? D ? 39 HD22 1
   ATOM 17005 HD23 C LEU D 49 ? 30.43289 -33.18844 3.96555 0.372 10.79193 H ? D ? 39 HD23 1
   ATOM 17006 N . LEU D 50 ? 27.76007 -36.68144 2.01068 1.000 8.52623 N ? D ? 40 N 1
   ATOM 17007 CA . LEU D 50 ? 28.23024 -37.62080 1.00705 1.000 8.33053 C ? D ? 40 CA 1
   ATOM 17008 C . LEU D 50 ? 27.15016 -37.91639 -0.01999 1.000 9.01784 C ? D ? 40 C 1
   ATOM 17009 O . LEU D 50 ? 27.43266 -37.96858 -1.21745 1.000 10.00077 O ? D ? 40 O 1
   ATOM 17010 H . LEU D 50 ? 27.82367 -36.96394 2.82047 1.000 10.23957 H ? D ? 40 H 1
   ATOM 17011 HA . LEU D 50 ? 28.98851 -37.22848 0.54661 1.000 10.00474 H ? D ? 40 HA 1
   ATOM 17012 CB A LEU D 50 ? 28.69151 -38.91357 1.67409 0.576 8.15677 C ? D ? 40 CB 1
   ATOM 17013 CG A LEU D 50 ? 29.27513 -39.91716 0.67888 0.576 9.47950 C ? D ? 40 CG 1
   ATOM 17014 CD1 A LEU D 50 ? 30.59848 -39.41305 0.09895 0.576 7.61467 C ? D ? 40 CD1 1
   ATOM 17015 CD2 A LEU D 50 ? 29.45516 -41.30245 1.28645 0.576 8.12673 C ? D ? 40 CD2 1
   ATOM 17016 HB2 A LEU D 50 ? 29.37732 -38.70377 2.32720 0.576 9.79622 H ? D ? 40 HB2 1
   ATOM 17017 HB3 A LEU D 50 ? 27.93283 -39.33027 2.11189 0.576 9.79622 H ? D ? 40 HB3 1
   ATOM 17018 HG A LEU D 50 ? 28.63620 -40.00598 -0.04553 0.576 11.38350 H ? D ? 40 HG 1
   ATOM 17019 HD11 A LEU D 50 ? 31.00571 -40.12274 -0.42201 0.576 9.14570 H ? D ? 40 HD11 1
   ATOM 17020 HD12 A LEU D 50 ? 30.42297 -38.64564 -0.46778 0.576 9.14570 H ? D ? 40 HD12 1
   ATOM 17021 HD13 A LEU D 50 ? 31.18607 -39.15866 0.82760 0.576 9.14570 H ? D ? 40 HD13 1
   ATOM 17022 HD21 A LEU D 50 ? 29.82444 -41.89648 0.61440 0.576 9.76017 H ? D ? 40 HD21 1
   ATOM 17023 HD22 A LEU D 50 ? 30.06095 -41.23987 2.04144 0.576 9.76017 H ? D ? 40 HD22 1
   ATOM 17024 HD23 A LEU D 50 ? 28.59205 -41.63253 1.58137 0.576 9.76017 H ? D ? 40 HD23 1
   ATOM 17025 CB C LEU D 50 ? 28.68282 -38.90683 1.68981 0.424 8.13728 C ? D ? 40 CB 1
   ATOM 17026 CG C LEU D 50 ? 29.03679 -40.07468 0.77977 0.424 9.43767 C ? D ? 40 CG 1
   ATOM 17027 CD1 C LEU D 50 ? 30.32488 -39.79694 0.00905 0.424 9.58476 C ? D ? 40 CD1 1
   ATOM 17028 CD2 C LEU D 50 ? 29.15936 -41.36789 1.58325 0.424 7.08882 C ? D ? 40 CD2 1
   ATOM 17029 HB2 C LEU D 50 ? 29.47330 -38.70551 2.21471 0.424 9.77283 H ? D ? 40 HB2 1
   ATOM 17030 HB3 C LEU D 50 ? 27.96610 -39.20611 2.27088 0.424 9.77283 H ? D ? 40 HB3 1
   ATOM 17031 HG C LEU D 50 ? 28.32330 -40.18883 0.13263 0.424 11.33329 H ? D ? 40 HG 1
   ATOM 17032 HD11 C LEU D 50 ? 30.52445 -40.55864 -0.55740 0.424 11.50981 H ? D ? 40 HD11 1
   ATOM 17033 HD12 C LEU D 50 ? 30.20250 -39.00322 -0.53494 0.424 11.50981 H ? D ? 40 HD12 1
   ATOM 17034 HD13 C LEU D 50 ? 31.04711 -39.65657 0.64118 0.424 11.50981 H ? D ? 40 HD13 1
   ATOM 17035 HD21 C LEU D 50 ? 29.39756 -42.09142 0.98270 0.424 8.51468 H ? D ? 40 HD21 1
   ATOM 17036 HD22 C LEU D 50 ? 29.84822 -41.25694 2.25709 0.424 8.51468 H ? D ? 40 HD22 1
   ATOM 17037 HD23 C LEU D 50 ? 28.30831 -41.55744 2.00832 0.424 8.51468 H ? D ? 40 HD23 1
   ATOM 17038 N . ASP D 51 ? 25.91315 -38.14822 0.42359 1.000 10.05904 N ? D ? 41 N 1
   ATOM 17039 CA . ASP D 51 ? 24.85650 -38.44309 -0.53583 1.000 12.55091 C ? D ? 41 CA 1
   ATOM 17040 C . ASP D 51 ? 24.58347 -37.23666 -1.44579 1.000 9.23638 C ? D ? 41 C 1
   ATOM 17041 O . ASP D 51 ? 24.53216 -37.38370 -2.66540 1.000 12.64116 O ? D ? 41 O 1
   ATOM 17042 H . ASP D 51 ? 25.66972 -38.14047 1.24839 1.000 12.07895 H ? D ? 41 H 1
   ATOM 17043 HA . ASP D 51 ? 25.13516 -39.17598 -1.10689 1.000 15.06919 H ? D ? 41 HA 1
   ATOM 17044 CB A ASP D 51 ? 23.59379 -38.88611 0.19696 0.399 12.99399 C ? D ? 41 CB 1
   ATOM 17045 CG A ASP D 51 ? 22.56271 -39.43357 -0.73556 0.399 16.97552 C ? D ? 41 CG 1
   ATOM 17046 OD1 A ASP D 51 ? 22.91752 -40.31182 -1.57226 0.399 13.93390 O ? D ? 41 OD1 1
   ATOM 17047 OD2 A ASP D 51 ? 21.39191 -38.99187 -0.63683 0.399 17.10299 O ? D ? 41 OD2 1
   ATOM 17048 HB2 A ASP D 51 ? 23.82297 -39.57972 0.83515 0.399 15.60088 H ? D ? 41 HB2 1
   ATOM 17049 HB3 A ASP D 51 ? 23.20987 -38.12427 0.65859 0.399 15.60088 H ? D ? 41 HB3 1
   ATOM 17050 CB B ASP D 51 ? 23.59470 -38.90089 0.19880 0.601 12.93643 C ? D ? 41 CB 1
   ATOM 17051 CG B ASP D 51 ? 22.60678 -39.55505 -0.71788 0.601 17.09462 C ? D ? 41 CG 1
   ATOM 17052 OD1 B ASP D 51 ? 22.90189 -40.67912 -1.22897 0.601 13.01022 O ? D ? 41 OD1 1
   ATOM 17053 OD2 B ASP D 51 ? 21.52298 -38.94837 -0.94502 0.601 16.73611 O ? D ? 41 OD2 1
   ATOM 17054 HB2 B ASP D 51 ? 23.84099 -39.54207 0.88373 0.601 15.53182 H ? D ? 41 HB2 1
   ATOM 17055 HB3 B ASP D 51 ? 23.16609 -38.13081 0.60397 0.601 15.53182 H ? D ? 41 HB3 1
   ATOM 17056 N . ALA D 52 ? 24.54268 -36.02013 -0.90824 1.000 9.34217 N ? D ? 42 N 1
   ATOM 17057 CA . ALA D 52 ? 24.38744 -34.86601 -1.79186 1.000 11.41600 C ? D ? 42 CA 1
   ATOM 17058 C . ALA D 52 ? 25.55968 -34.70009 -2.77648 1.000 14.81606 C ? D ? 42 C 1
   ATOM 17059 O . ALA D 52 ? 25.34535 -34.45677 -3.97395 1.000 11.65852 O ? D ? 42 O 1
   ATOM 17060 CB . ALA D 52 ? 24.18584 -33.62932 -0.94928 1.000 8.97616 C ? D ? 42 CB 1
   ATOM 17061 H . ALA D 52 ? 24.60024 -35.84112 -0.06904 1.000 11.21870 H ? D ? 42 H 1
   ATOM 17062 HA . ALA D 52 ? 23.60100 -34.99813 -2.34408 1.000 13.70729 H ? D ? 42 HA 1
   ATOM 17063 HB1 . ALA D 52 ? 24.01556 -32.87368 -1.53317 1.000 10.77949 H ? D ? 42 HB1 1
   ATOM 17064 HB2 . ALA D 52 ? 23.42842 -33.76896 -0.35961 1.000 10.77949 H ? D ? 42 HB2 1
   ATOM 17065 HB3 . ALA D 52 ? 24.98704 -33.46936 -0.42641 1.000 10.77949 H ? D ? 42 HB3 1
   ATOM 17066 N . VAL D 53 ? 26.80414 -34.82301 -2.29662 1.000 10.09251 N ? D ? 43 N 1
   ATOM 17067 CA . VAL D 53 ? 27.98961 -34.72831 -3.14930 1.000 9.60924 C ? D ? 43 CA 1
   ATOM 17068 C . VAL D 53 ? 27.97467 -35.78867 -4.24682 1.000 8.73666 C ? D ? 43 C 1
   ATOM 17069 O . VAL D 53 ? 28.13591 -35.48128 -5.43394 1.000 11.98073 O ? D ? 43 O 1
   ATOM 17070 CB . VAL D 53 ? 29.26106 -34.82863 -2.27221 1.000 9.07715 C ? D ? 43 CB 1
   ATOM 17071 CG1 . VAL D 53 ? 30.51914 -34.95871 -3.12326 1.000 12.59320 C ? D ? 43 CG1 1
   ATOM 17072 CG2 . VAL D 53 ? 29.36348 -33.61301 -1.36945 1.000 10.36844 C ? D ? 43 CG2 1
   ATOM 17073 H . VAL D 53 ? 26.98983 -34.96364 -1.46876 1.000 12.11910 H ? D ? 43 H 1
   ATOM 17074 HA . VAL D 53 ? 27.98103 -33.86718 -3.59570 1.000 11.53919 H ? D ? 43 HA 1
   ATOM 17075 HB . VAL D 53 ? 29.19383 -35.62744 -1.72605 1.000 10.90068 H ? D ? 43 HB 1
   ATOM 17076 HG11 . VAL D 53 ? 31.29276 -34.74728 -2.57765 1.000 15.11994 H ? D ? 43 HG11 1
   ATOM 17077 HG12 . VAL D 53 ? 30.58515 -35.86883 -3.45225 1.000 15.11994 H ? D ? 43 HG12 1
   ATOM 17078 HG13 . VAL D 53 ? 30.46135 -34.34087 -3.86880 1.000 15.11994 H ? D ? 43 HG13 1
   ATOM 17079 HG21 . VAL D 53 ? 30.12599 -33.72097 -0.77969 1.000 12.45022 H ? D ? 43 HG21 1
   ATOM 17080 HG22 . VAL D 53 ? 29.47892 -32.82125 -1.91781 1.000 12.45022 H ? D ? 43 HG22 1
   ATOM 17081 HG23 . VAL D 53 ? 28.54947 -33.53794 -0.84730 1.000 12.45022 H ? D ? 43 HG23 1
   ATOM 17082 N . MET D 54 ? 27.80668 -37.06566 -3.88058 1.000 10.73612 N ? D ? 44 N 1
   ATOM 17083 CA . MET D 54 ? 27.92802 -38.09183 -4.90628 1.000 12.98617 C ? D ? 44 CA 1
   ATOM 17084 C . MET D 54 ? 26.79380 -38.00042 -5.91442 1.000 12.51399 C ? D ? 44 C 1
   ATOM 17085 O . MET D 54 ? 27.02897 -38.20817 -7.10068 1.000 16.30989 O ? D ? 44 O 1
   ATOM 17086 H . MET D 54 ? 27.63126 -37.34386 -3.08596 1.000 12.89144 H ? D ? 44 H 1
   ATOM 17087 HA . MET D 54 ? 28.78122 -37.94853 -5.34493 1.000 15.59150 H ? D ? 44 HA 1
   ATOM 17088 CB A MET D 54 ? 27.97258 -39.49724 -4.32066 0.899 10.43976 C ? D ? 44 CB 1
   ATOM 17089 CG A MET D 54 ? 29.09650 -39.70409 -3.38345 0.899 12.63503 C ? D ? 44 CG 1
   ATOM 17090 SD A MET D 54 ? 30.75087 -39.34501 -4.02204 0.899 13.65669 S ? D ? 44 SD 1
   ATOM 17091 CE A MET D 54 ? 31.21209 -41.01663 -4.53523 0.899 12.05193 C ? D ? 44 CE 1
   ATOM 17092 HB2 A MET D 54 ? 27.14756 -39.66217 -3.83791 0.899 12.53580 H ? D ? 44 HB2 1
   ATOM 17093 HB3 A MET D 54 ? 28.06666 -40.13588 -5.04466 0.899 12.53580 H ? D ? 44 HB3 1
   ATOM 17094 HG2 A MET D 54 ? 28.95776 -39.13013 -2.61388 0.899 15.17013 H ? D ? 44 HG2 1
   ATOM 17095 HG3 A MET D 54 ? 29.09333 -40.63428 -3.10843 0.899 15.17013 H ? D ? 44 HG3 1
   ATOM 17096 HE1 A MET D 54 ? 31.89867 -40.95922 -5.21803 0.899 14.47041 H ? D ? 44 HE1 1
   ATOM 17097 HE2 A MET D 54 ? 31.55031 -41.50113 -3.76596 0.899 14.47041 H ? D ? 44 HE2 1
   ATOM 17098 HE3 A MET D 54 ? 30.42892 -41.46528 -4.89055 0.899 14.47041 H ? D ? 44 HE3 1
   ATOM 17099 CB B MET D 54 ? 27.93696 -39.47963 -4.27348 0.101 10.55010 C ? D ? 44 CB 1
   ATOM 17100 CG B MET D 54 ? 29.05534 -39.70765 -3.29363 0.101 12.50237 C ? D ? 44 CG 1
   ATOM 17101 SD B MET D 54 ? 30.67480 -39.64810 -4.07291 0.101 14.08620 S ? D ? 44 SD 1
   ATOM 17102 CE B MET D 54 ? 30.59577 -41.08485 -5.14513 0.101 12.73222 C ? D ? 44 CE 1
   ATOM 17103 HB2 B MET D 54 ? 27.10055 -39.60904 -3.79961 0.101 12.66822 H ? D ? 44 HB2 1
   ATOM 17104 HB3 B MET D 54 ? 28.02474 -40.14046 -4.97812 0.101 12.66822 H ? D ? 44 HB3 1
   ATOM 17105 HG2 B MET D 54 ? 29.02413 -39.01929 -2.61093 0.101 15.01094 H ? D ? 44 HG2 1
   ATOM 17106 HG3 B MET D 54 ? 28.94826 -40.58226 -2.88805 0.101 15.01094 H ? D ? 44 HG3 1
   ATOM 17107 HE1 B MET D 54 ? 31.47463 -41.24581 -5.52276 0.101 15.28676 H ? D ? 44 HE1 1
   ATOM 17108 HE2 B MET D 54 ? 30.31403 -41.85282 -4.62384 0.101 15.28676 H ? D ? 44 HE2 1
   ATOM 17109 HE3 B MET D 54 ? 29.95692 -40.91447 -5.85488 0.101 15.28676 H ? D ? 44 HE3 1
   ATOM 17110 N . LYS D 55 ? 25.60134 -37.58817 -5.49023 1.000 15.21988 N ? D ? 45 N 1
   ATOM 17111 CA . LYS D 55 ? 24.50708 -37.42339 -6.46396 1.000 12.61395 C ? D ? 45 CA 1
   ATOM 17112 C . LYS D 55 ? 24.77224 -36.25543 -7.40593 1.000 12.28675 C ? D ? 45 C 1
   ATOM 17113 O . LYS D 55 ? 24.53028 -36.36387 -8.62777 1.000 15.20237 O ? D ? 45 O 1
   ATOM 17114 H . LYS D 55 ? 25.39945 -37.40196 -4.67526 1.000 18.27195 H ? D ? 45 H 1
   ATOM 17115 HA . LYS D 55 ? 24.44754 -38.23125 -6.99755 1.000 15.14483 H ? D ? 45 HA 1
   ATOM 17116 CB A LYS D 55 ? 23.17059 -37.24408 -5.74308 0.565 15.91349 C ? D ? 45 CB 1
   ATOM 17117 CG A LYS D 55 ? 22.56796 -38.60469 -5.30758 0.565 18.61314 C ? D ? 45 CG 1
   ATOM 17118 CD A LYS D 55 ? 21.32543 -38.42002 -4.44887 0.565 22.95641 C ? D ? 45 CD 1
   ATOM 17119 CE A LYS D 55 ? 20.41829 -39.62994 -4.52154 0.565 26.79940 C ? D ? 45 CE 1
   ATOM 17120 NZ A LYS D 55 ? 21.00357 -40.88554 -3.98561 0.565 21.20234 N ? D ? 45 NZ 1
   ATOM 17121 HB2 A LYS D 55 ? 23.30522 -36.70227 -4.94985 0.565 19.10429 H ? D ? 45 HB2 1
   ATOM 17122 HB3 A LYS D 55 ? 22.54145 -36.80873 -6.33936 0.565 19.10429 H ? D ? 45 HB3 1
   ATOM 17123 HG2 A LYS D 55 ? 22.32006 -39.11260 -6.09592 0.565 22.34387 H ? D ? 45 HG2 1
   ATOM 17124 HG3 A LYS D 55 ? 23.22523 -39.09547 -4.78986 0.565 22.34387 H ? D ? 45 HG3 1
   ATOM 17125 HD2 A LYS D 55 ? 21.58956 -38.29171 -3.52439 0.565 27.55579 H ? D ? 45 HD2 1
   ATOM 17126 HD3 A LYS D 55 ? 20.82962 -37.64757 -4.76252 0.565 27.55579 H ? D ? 45 HD3 1
   ATOM 17127 HE2 A LYS D 55 ? 19.61479 -39.44329 -4.01120 0.565 32.16738 H ? D ? 45 HE2 1
   ATOM 17128 HE3 A LYS D 55 ? 20.19140 -39.78912 -5.45111 0.565 32.16738 H ? D ? 45 HE3 1
   ATOM 17129 HZ1 A LYS D 55 ? 20.42256 -41.55397 -4.07346 0.565 25.45091 H ? D ? 45 HZ1 1
   ATOM 17130 HZ2 A LYS D 55 ? 21.74718 -41.08885 -4.43037 0.565 25.45091 H ? D ? 45 HZ2 1
   ATOM 17131 HZ3 A LYS D 55 ? 21.20081 -40.78571 -3.12350 0.565 25.45091 H ? D ? 45 HZ3 1
   ATOM 17132 CB B LYS D 55 ? 23.17096 -37.26022 -5.73655 0.435 15.96366 C ? D ? 45 CB 1
   ATOM 17133 CG B LYS D 55 ? 22.65975 -38.61877 -5.19979 0.435 18.61335 C ? D ? 45 CG 1
   ATOM 17134 CD B LYS D 55 ? 21.40380 -38.48893 -4.35082 0.435 22.86782 C ? D ? 45 CD 1
   ATOM 17135 CE B LYS D 55 ? 20.88788 -39.86795 -3.94678 0.435 19.42759 C ? D ? 45 CE 1
   ATOM 17136 NZ B LYS D 55 ? 19.75192 -39.81943 -3.01434 0.435 14.92957 N ? D ? 45 NZ 1
   ATOM 17137 HB2 B LYS D 55 ? 23.28447 -36.65621 -4.98609 0.435 19.16449 H ? D ? 45 HB2 1
   ATOM 17138 HB3 B LYS D 55 ? 22.51066 -36.90459 -6.35171 0.435 19.16449 H ? D ? 45 HB3 1
   ATOM 17139 HG2 B LYS D 55 ? 22.45382 -39.19728 -5.95067 0.435 22.34411 H ? D ? 45 HG2 1
   ATOM 17140 HG3 B LYS D 55 ? 23.35075 -39.02117 -4.65069 0.435 22.34411 H ? D ? 45 HG3 1
   ATOM 17141 HD2 B LYS D 55 ? 21.60565 -37.98631 -3.54613 0.435 27.44948 H ? D ? 45 HD2 1
   ATOM 17142 HD3 B LYS D 55 ? 20.71256 -38.03703 -4.85961 0.435 27.44948 H ? D ? 45 HD3 1
   ATOM 17143 HE2 B LYS D 55 ? 20.59781 -40.33972 -4.74314 0.435 23.32121 H ? D ? 45 HE2 1
   ATOM 17144 HE3 B LYS D 55 ? 21.60559 -40.35677 -3.51452 0.435 23.32121 H ? D ? 45 HE3 1
   ATOM 17145 HZ1 B LYS D 55 ? 19.64948 -40.60969 -2.61799 0.435 17.92358 H ? D ? 45 HZ1 1
   ATOM 17146 HZ2 B LYS D 55 ? 19.89572 -39.20032 -2.39134 0.435 17.92358 H ? D ? 45 HZ2 1
   ATOM 17147 HZ3 B LYS D 55 ? 19.00510 -39.61814 -3.45461 0.435 17.92358 H ? D ? 45 HZ3 1
   ATOM 17148 N . ALA D 56 ? 25.36015 -35.18001 -6.87687 1.000 12.53668 N ? D ? 46 N 1
   ATOM 17149 CA . ALA D 56 ? 25.77471 -34.04135 -7.69300 1.000 14.90118 C ? D ? 46 CA 1
   ATOM 17150 C . ALA D 56 ? 26.88382 -34.42571 -8.66474 1.000 17.23503 C ? D ? 46 C 1
   ATOM 17151 O . ALA D 56 ? 26.97837 -33.86239 -9.75940 1.000 16.82458 O ? D ? 46 O 1
   ATOM 17152 CB . ALA D 56 ? 26.22226 -32.88052 -6.78063 1.000 13.66921 C ? D ? 46 CB 1
   ATOM 17153 H . ALA D 56 ? 25.53184 -35.08430 -6.03964 1.000 15.05211 H ? D ? 46 H 1
   ATOM 17154 HA . ALA D 56 ? 25.01723 -33.73814 -8.21759 1.000 17.88952 H ? D ? 46 HA 1
   ATOM 17155 HB1 . ALA D 56 ? 26.54056 -32.14941 -7.33296 1.000 16.41115 H ? D ? 46 HB1 1
   ATOM 17156 HB2 . ALA D 56 ? 25.46619 -32.58788 -6.24808 1.000 16.41115 H ? D ? 46 HB2 1
   ATOM 17157 HB3 . ALA D 56 ? 26.93486 -33.19143 -6.20060 1.000 16.41115 H ? D ? 46 HB3 1
   ATOM 17158 N . ALA D 57 ? 27.80332 -35.28954 -8.24922 1.000 10.71466 N ? D ? 47 N 1
   ATOM 17159 CA . ALA D 57 ? 28.84594 -35.76583 -9.13196 1.000 13.77281 C ? D ? 47 CA 1
   ATOM 17160 C . ALA D 57 ? 28.36534 -36.86477 -10.07438 1.000 14.17011 C ? D ? 47 C 1
   ATOM 17161 O . ALA D 57 ? 29.14753 -37.27079 -10.93752 1.000 14.38395 O ? D ? 47 O 1
   ATOM 17162 CB . ALA D 57 ? 30.05576 -36.25020 -8.31235 1.000 15.20137 C ? D ? 47 CB 1
   ATOM 17163 H . ALA D 57 ? 27.84081 -35.61414 -7.45371 1.000 12.86569 H ? D ? 47 H 1
   ATOM 17164 HA . ALA D 57 ? 29.15159 -35.02762 -9.68198 1.000 16.53547 H ? D ? 47 HA 1
   ATOM 17165 HB1 . ALA D 57 ? 30.75386 -36.53943 -8.92055 1.000 18.24974 H ? D ? 47 HB1 1
   ATOM 17166 HB2 . ALA D 57 ? 30.37804 -35.51884 -7.76268 1.000 18.24974 H ? D ? 47 HB2 1
   ATOM 17167 HB3 . ALA D 57 ? 29.77990 -36.99043 -7.74943 1.000 18.24974 H ? D ? 47 HB3 1
   ATOM 17168 N A GLY D 58 ? 27.12138 -37.33250 -9.92665 0.302 15.98930 N ? D ? 48 N 1
   ATOM 17169 CA A GLY D 58 ? 26.56006 -38.36875 -10.77454 0.302 14.01624 C ? D ? 48 CA 1
   ATOM 17170 C A GLY D 58 ? 27.26516 -39.70083 -10.66413 0.302 17.51187 C ? D ? 48 C 1
   ATOM 17171 O A GLY D 58 ? 27.59060 -40.32310 -11.68385 0.302 14.82315 O ? D ? 48 O 1
   ATOM 17172 H A GLY D 58 ? 26.57371 -37.05412 -9.32485 0.302 19.19526 H ? D ? 48 H 1
   ATOM 17173 HA2 A GLY D 58 ? 25.62969 -38.50198 -10.53464 0.302 16.82758 H ? D ? 48 HA2 1
   ATOM 17174 HA3 A GLY D 58 ? 26.60952 -38.07986 -11.69920 0.302 16.82758 H ? D ? 48 HA3 1
   ATOM 17175 N C GLY D 58 ? 27.10795 -37.30103 -9.96080 0.698 16.04798 N ? D ? 48 N 1
   ATOM 17176 CA C GLY D 58 ? 26.57762 -38.38224 -10.77598 0.698 13.78000 C ? D ? 48 CA 1
   ATOM 17177 C C GLY D 58 ? 27.21730 -39.72267 -10.53392 0.698 17.61935 C ? D ? 48 C 1
   ATOM 17178 O C GLY D 58 ? 27.19133 -40.57785 -11.43120 0.698 17.76338 O ? D ? 48 O 1
   ATOM 17179 H C GLY D 58 ? 26.53452 -36.97825 -9.40710 0.698 19.26567 H ? D ? 48 H 1
   ATOM 17180 HA2 C GLY D 58 ? 25.62824 -38.47019 -10.59757 0.698 16.54410 H ? D ? 48 HA2 1
   ATOM 17181 HA3 C GLY D 58 ? 26.70375 -38.15806 -11.71126 0.698 16.54410 H ? D ? 48 HA3 1
   ATOM 17182 N A LEU D 59 ? 27.49800 -40.15586 -9.43376 0.302 13.93360 N ? D ? 49 N 1
   ATOM 17183 CA A LEU D 59 ? 28.26128 -41.37453 -9.18620 0.302 19.65226 C ? D ? 49 CA 1
   ATOM 17184 C A LEU D 59 ? 27.55704 -42.22430 -8.14174 0.302 17.23232 C ? D ? 49 C 1
   ATOM 17185 O A LEU D 59 ? 27.41065 -41.80803 -6.98631 0.302 19.29256 O ? D ? 49 O 1
   ATOM 17186 CB A LEU D 59 ? 29.68054 -41.04757 -8.72852 0.302 15.28278 C ? D ? 49 CB 1
   ATOM 17187 CG A LEU D 59 ? 30.51307 -40.14929 -9.64402 0.302 15.08979 C ? D ? 49 CG 1
   ATOM 17188 CD1 A LEU D 59 ? 31.82610 -39.81181 -8.96387 0.302 13.67896 C ? D ? 49 CD1 1
   ATOM 17189 CD2 A LEU D 59 ? 30.75130 -40.80523 -10.99335 0.302 14.62076 C ? D ? 49 CD2 1
   ATOM 17190 H A LEU D 59 ? 27.21955 -39.76942 -8.71770 0.302 16.72842 H ? D ? 49 H 1
   ATOM 17191 HA A LEU D 59 ? 28.30069 -41.88774 -10.00837 0.302 23.59081 H ? D ? 49 HA 1
   ATOM 17192 HB2 A LEU D 59 ? 29.62203 -40.60036 -7.86976 0.302 18.34743 H ? D ? 49 HB2 1
   ATOM 17193 HB3 A LEU D 59 ? 30.16437 -41.88309 -8.63518 0.302 18.34743 H ? D ? 49 HB3 1
   ATOM 17194 HG A LEU D 59 ? 30.02857 -39.32617 -9.81321 0.302 18.11584 H ? D ? 49 HG 1
   ATOM 17195 HD11 A LEU D 59 ? 32.34478 -39.23560 -9.54684 0.302 16.42285 H ? D ? 49 HD11 1
   ATOM 17196 HD12 A LEU D 59 ? 31.64074 -39.35603 -8.12792 0.302 16.42285 H ? D ? 49 HD12 1
   ATOM 17197 HD13 A LEU D 59 ? 32.31294 -40.63300 -8.79201 0.302 16.42285 H ? D ? 49 HD13 1
   ATOM 17198 HD21 A LEU D 59 ? 31.29814 -40.21765 -11.53798 0.302 17.55301 H ? D ? 49 HD21 1
   ATOM 17199 HD22 A LEU D 59 ? 31.20781 -41.65024 -10.85751 0.302 17.55301 H ? D ? 49 HD22 1
   ATOM 17200 HD23 A LEU D 59 ? 29.89652 -40.95688 -11.42608 0.302 17.55301 H ? D ? 49 HD23 1
   ATOM 17201 N C LEU D 59 ? 27.78313 -39.93036 -9.34047 0.698 14.18214 N ? D ? 49 N 1
   ATOM 17202 CA C LEU D 59 ? 28.58237 -41.11005 -8.99685 0.698 16.88276 C ? D ? 49 CA 1
   ATOM 17203 C C LEU D 59 ? 27.78965 -42.04121 -8.08404 0.698 16.07030 C ? D ? 49 C 1
   ATOM 17204 O C LEU D 59 ? 27.43015 -41.67693 -6.95483 0.698 19.93438 O ? D ? 49 O 1
   ATOM 17205 CB C LEU D 59 ? 29.88503 -40.70646 -8.30957 0.698 19.45316 C ? D ? 49 CB 1
   ATOM 17206 CG C LEU D 59 ? 30.96205 -39.94256 -9.07245 0.698 12.77353 C ? D ? 49 CG 1
   ATOM 17207 CD1 C LEU D 59 ? 32.01719 -39.44646 -8.13799 0.698 14.92417 C ? D ? 49 CD1 1
   ATOM 17208 CD2 C LEU D 59 ? 31.55835 -40.86020 -10.10656 0.698 13.98193 C ? D ? 49 CD2 1
   ATOM 17209 H C LEU D 59 ? 27.71453 -39.37715 -8.68560 0.698 17.02666 H ? D ? 49 H 1
   ATOM 17210 HA C LEU D 59 ? 28.78152 -41.58856 -9.81677 0.698 20.26740 H ? D ? 49 HA 1
   ATOM 17211 HB2 C LEU D 59 ? 29.64599 -40.14743 -7.55377 0.698 23.35189 H ? D ? 49 HB2 1
   ATOM 17212 HB3 C LEU D 59 ? 30.30659 -41.52272 -7.99828 0.698 23.35189 H ? D ? 49 HB3 1
   ATOM 17213 HG C LEU D 59 ? 30.57761 -39.16773 -9.51148 0.698 15.33633 H ? D ? 49 HG 1
   ATOM 17214 HD11 C LEU D 59 ? 32.67736 -38.94701 -8.64359 0.698 17.91711 H ? D ? 49 HD11 1
   ATOM 17215 HD12 C LEU D 59 ? 31.60574 -38.87215 -7.47332 0.698 17.91711 H ? D ? 49 HD12 1
   ATOM 17216 HD13 C LEU D 59 ? 32.43750 -40.20565 -7.70455 0.698 17.91711 H ? D ? 49 HD13 1
   ATOM 17217 HD21 C LEU D 59 ? 32.25954 -40.38738 -10.58160 0.698 16.78641 H ? D ? 49 HD21 1
   ATOM 17218 HD22 C LEU D 59 ? 31.92731 -41.63945 -9.66212 0.698 16.78641 H ? D ? 49 HD22 1
   ATOM 17219 HD23 C LEU D 59 ? 30.86339 -41.13117 -10.72665 0.698 16.78641 H ? D ? 49 HD23 1
   ATOM 17220 N A ASP D 60 ? 27.11821 -43.41068 -8.54640 0.302 17.38467 N ? D ? 50 N 1
   ATOM 17221 CA A ASP D 60 ? 26.54951 -44.34804 -7.59265 0.302 15.04388 C ? D ? 50 CA 1
   ATOM 17222 C A ASP D 60 ? 27.64805 -44.86296 -6.67447 0.302 12.20407 C ? D ? 50 C 1
   ATOM 17223 O A ASP D 60 ? 28.79677 -45.04571 -7.09132 0.302 14.97085 O ? D ? 50 O 1
   ATOM 17224 CB A ASP D 60 ? 25.86273 -45.50388 -8.32137 0.302 22.23758 C ? D ? 50 CB 1
   ATOM 17225 CG A ASP D 60 ? 24.69814 -45.03548 -9.19678 0.302 29.22410 C ? D ? 50 CG 1
   ATOM 17226 OD1 A ASP D 60 ? 24.26058 -43.86868 -9.06466 0.302 32.91696 O ? D ? 50 OD1 1
   ATOM 17227 OD2 A ASP D 60 ? 24.22524 -45.83057 -10.02905 0.302 33.31813 O ? D ? 50 OD2 1
   ATOM 17228 H A ASP D 60 ? 27.13891 -43.69227 -9.35872 0.302 20.86970 H ? D ? 50 H 1
   ATOM 17229 HA A ASP D 60 ? 25.87391 -43.90959 -7.05207 0.302 18.06075 H ? D ? 50 HA 1
   ATOM 17230 HB2 A ASP D 60 ? 26.50923 -45.94730 -8.89261 0.302 26.69319 H ? D ? 50 HB2 1
   ATOM 17231 HB3 A ASP D 60 ? 25.51455 -46.12920 -7.66667 0.302 26.69319 H ? D ? 50 HB3 1
   ATOM 17232 N C ASP D 60 ? 27.51962 -43.24731 -8.56160 0.698 15.12329 N ? D ? 50 N 1
   ATOM 17233 CA C ASP D 60 ? 26.91693 -44.24577 -7.69530 0.698 14.74925 C ? D ? 50 CA 1
   ATOM 17234 C C ASP D 60 ? 27.96752 -44.73782 -6.70469 0.698 11.75025 C ? D ? 50 C 1
   ATOM 17235 O C ASP D 60 ? 29.15506 -44.82510 -7.03266 0.698 13.00607 O ? D ? 50 O 1
   ATOM 17236 CB C ASP D 60 ? 26.38063 -45.42332 -8.51753 0.698 20.72329 C ? D ? 50 CB 1
   ATOM 17237 CG C ASP D 60 ? 25.28958 -45.02777 -9.49772 0.698 33.55289 C ? D ? 50 CG 1
   ATOM 17238 OD1 C ASP D 60 ? 24.57283 -44.02702 -9.27022 0.698 38.16952 O ? D ? 50 OD1 1
   ATOM 17239 OD2 C ASP D 60 ? 25.13170 -45.74213 -10.50663 0.698 44.83478 O ? D ? 50 OD2 1
   ATOM 17240 H C ASP D 60 ? 27.67265 -43.50698 -9.36706 0.698 18.15605 H ? D ? 50 H 1
   ATOM 17241 HA C ASP D 60 ? 26.16714 -43.86554 -7.21140 0.698 17.70720 H ? D ? 50 HA 1
   ATOM 17242 HB2 C ASP D 60 ? 27.11107 -45.80933 -9.02582 0.698 24.87604 H ? D ? 50 HB2 1
   ATOM 17243 HB3 C ASP D 60 ? 26.01097 -46.08551 -7.91276 0.698 24.87604 H ? D ? 50 HB3 1
   ATOM 17244 N A TYR D 61 ? 27.28241 -45.10509 -5.42132 0.302 11.08390 N ? D ? 51 N 1
   ATOM 17245 CA A TYR D 61 ? 28.25409 -45.44651 -4.40242 0.302 11.26700 C ? D ? 51 CA 1
   ATOM 17246 C A TYR D 61 ? 27.61196 -46.36339 -3.38115 0.302 10.67747 C ? D ? 51 C 1
   ATOM 17247 O A TYR D 61 ? 26.38423 -46.45567 -3.26636 0.302 12.51989 O ? D ? 51 O 1
   ATOM 17248 CB A TYR D 61 ? 28.78440 -44.19083 -3.70101 0.302 11.75359 C ? D ? 51 CB 1
   ATOM 17249 CG A TYR D 61 ? 27.76651 -43.55828 -2.77821 0.302 9.37729 C ? D ? 51 CG 1
   ATOM 17250 CD1 A TYR D 61 ? 26.73543 -42.77258 -3.28112 0.302 10.76049 C ? D ? 51 CD1 1
   ATOM 17251 CD2 A TYR D 61 ? 27.83767 -43.75033 -1.40815 0.302 8.76942 C ? D ? 51 CD2 1
   ATOM 17252 CE1 A TYR D 61 ? 25.81811 -42.19331 -2.44212 0.302 13.34405 C ? D ? 51 CE1 1
   ATOM 17253 CE2 A TYR D 61 ? 26.92123 -43.18951 -0.56045 0.302 9.49062 C ? D ? 51 CE2 1
   ATOM 17254 CZ A TYR D 61 ? 25.90129 -42.41720 -1.07541 0.302 12.41877 C ? D ? 51 CZ 1
   ATOM 17255 OH A TYR D 61 ? 24.98397 -41.85035 -0.20985 0.302 12.79673 O ? D ? 51 OH 1
   ATOM 17256 H A TYR D 61 ? 26.47089 -45.07679 -5.13806 0.302 13.30877 H ? D ? 51 H 1
   ATOM 17257 HA A TYR D 61 ? 28.99306 -45.91845 -4.81727 0.302 13.52850 H ? D ? 51 HA 1
   ATOM 17258 HB2 A TYR D 61 ? 29.56127 -44.42982 -3.17163 0.302 14.11240 H ? D ? 51 HB2 1
   ATOM 17259 HB3 A TYR D 61 ? 29.02930 -43.53461 -4.37205 0.302 14.11240 H ? D ? 51 HB3 1
   ATOM 17260 HD1 A TYR D 61 ? 26.66691 -42.63806 -4.19878 0.302 12.92069 H ? D ? 51 HD1 1
   ATOM 17261 HD2 A TYR D 61 ? 28.52303 -44.27163 -1.05682 0.302 10.53140 H ? D ? 51 HD2 1
   ATOM 17262 HE1 A TYR D 61 ? 25.14411 -41.65347 -2.78737 0.302 16.02096 H ? D ? 51 HE1 1
   ATOM 17263 HE2 A TYR D 61 ? 26.98584 -43.32832 0.35686 0.302 11.39684 H ? D ? 51 HE2 1
   ATOM 17264 HH A TYR D 61 ? 24.70522 -41.12245 -0.52300 0.302 15.36418 H ? D ? 51 HH 1
   ATOM 17265 N C TYR D 61 ? 27.51333 -45.11747 -5.51546 0.698 10.47148 N ? D ? 51 N 1
   ATOM 17266 CA C TYR D 61 ? 28.42541 -45.42942 -4.42684 0.698 10.91669 C ? D ? 51 CA 1
   ATOM 17267 C C TYR D 61 ? 27.74426 -46.32289 -3.40450 0.698 9.80736 C ? D ? 51 C 1
   ATOM 17268 O C TYR D 61 ? 26.51810 -46.48620 -3.38310 0.698 12.78121 O ? D ? 51 O 1
   ATOM 17269 CB C TYR D 61 ? 28.91190 -44.13857 -3.77620 0.698 11.84178 C ? D ? 51 CB 1
   ATOM 17270 CG C TYR D 61 ? 27.86484 -43.48665 -2.91205 0.698 9.18103 C ? D ? 51 CG 1
   ATOM 17271 CD1 C TYR D 61 ? 26.86476 -42.70722 -3.47898 0.698 11.02968 C ? D ? 51 CD1 1
   ATOM 17272 CD2 C TYR D 61 ? 27.89932 -43.63360 -1.54101 0.698 7.92578 C ? D ? 51 CD2 1
   ATOM 17273 CE1 C TYR D 61 ? 25.96199 -42.08887 -2.71126 0.698 12.01590 C ? D ? 51 CE1 1
   ATOM 17274 CE2 C TYR D 61 ? 26.98783 -43.04468 -0.74665 0.698 8.88768 C ? D ? 51 CE2 1
   ATOM 17275 CZ C TYR D 61 ? 25.98979 -42.27953 -1.32371 0.698 12.72974 C ? D ? 51 CZ 1
   ATOM 17276 OH C TYR D 61 ? 25.03851 -41.69322 -0.49972 0.698 14.11987 O ? D ? 51 OH 1
   ATOM 17277 H C TYR D 61 ? 26.68104 -45.20146 -5.31585 0.698 12.57387 H ? D ? 51 H 1
   ATOM 17278 HA C TYR D 61 ? 29.17636 -45.93218 -4.77929 0.698 13.10812 H ? D ? 51 HA 1
   ATOM 17279 HB2 C TYR D 61 ? 29.67998 -44.33707 -3.21804 0.698 14.21823 H ? D ? 51 HB2 1
   ATOM 17280 HB3 C TYR D 61 ? 29.16072 -43.50960 -4.47146 0.698 14.21823 H ? D ? 51 HB3 1
   ATOM 17281 HD1 C TYR D 61 ? 26.82273 -42.61448 -4.40339 0.698 13.24371 H ? D ? 51 HD1 1
   ATOM 17282 HD2 C TYR D 61 ? 28.56883 -44.15227 -1.15677 0.698 9.51903 H ? D ? 51 HD2 1
   ATOM 17283 HE1 C TYR D 61 ? 25.32022 -41.53620 -3.09543 0.698 14.42718 H ? D ? 51 HE1 1
   ATOM 17284 HE2 C TYR D 61 ? 27.02772 -43.15011 0.17649 0.698 10.67331 H ? D ? 51 HE2 1
   ATOM 17285 HH C TYR D 61 ? 25.11775 -41.98548 0.28380 0.698 16.95194 H ? D ? 51 HH 1
   ATOM 17286 N A GLU D 62 ? 28.47268 -47.03310 -2.62552 0.302 11.21060 N ? D ? 52 N 1
   ATOM 17287 CA A GLU D 62 ? 28.09700 -47.67199 -1.38171 0.302 12.93786 C ? D ? 52 CA 1
   ATOM 17288 C A GLU D 62 ? 28.93140 -47.04667 -0.27898 0.302 13.84875 C ? D ? 52 C 1
   ATOM 17289 O A GLU D 62 ? 30.05427 -46.58350 -0.51259 0.302 11.10045 O ? D ? 52 O 1
   ATOM 17290 CB A GLU D 62 ? 28.30947 -49.19328 -1.39542 0.302 15.28759 C ? D ? 52 CB 1
   ATOM 17291 CG A GLU D 62 ? 27.62607 -49.85027 -0.20248 0.302 20.63712 C ? D ? 52 CG 1
   ATOM 17292 CD A GLU D 62 ? 27.76081 -51.36135 -0.19588 0.302 25.88886 C ? D ? 52 CD 1
   ATOM 17293 OE1 A GLU D 62 ? 28.10412 -51.92080 -1.26528 0.302 19.67048 O ? D ? 52 OE1 1
   ATOM 17294 OE2 A GLU D 62 ? 27.53988 -51.96411 0.88661 0.302 11.96495 O ? D ? 52 OE2 1
   ATOM 17295 H A GLU D 62 ? 29.30406 -47.13171 -2.82218 0.302 13.46081 H ? D ? 52 H 1
   ATOM 17296 HA A GLU D 62 ? 27.15160 -47.53463 -1.21361 0.302 15.53353 H ? D ? 52 HA 1
   ATOM 17297 HB2 A GLU D 62 ? 27.93280 -49.56418 -2.20872 0.302 18.35320 H ? D ? 52 HB2 1
   ATOM 17298 HB3 A GLU D 62 ? 29.25896 -49.38670 -1.35127 0.302 18.35320 H ? D ? 52 HB3 1
   ATOM 17299 HG2 A GLU D 62 ? 28.02491 -49.51166 0.61433 0.302 24.77264 H ? D ? 52 HG2 1
   ATOM 17300 HG3 A GLU D 62 ? 26.68046 -49.63520 -0.22388 0.302 24.77264 H ? D ? 52 HG3 1
   ATOM 17301 N C GLU D 62 ? 28.58203 -46.86897 -2.51976 0.698 10.23338 N ? D ? 52 N 1
   ATOM 17302 CA C GLU D 62 ? 28.21969 -47.73229 -1.40704 0.698 13.16950 C ? D ? 52 CA 1
   ATOM 17303 C C GLU D 62 ? 29.01025 -47.20640 -0.23283 0.698 13.43697 C ? D ? 52 C 1
   ATOM 17304 O C GLU D 62 ? 30.19938 -46.91099 -0.39518 0.698 14.25047 O ? D ? 52 O 1
   ATOM 17305 CB C GLU D 62 ? 28.58972 -49.21217 -1.66912 0.698 13.53647 C ? D ? 52 CB 1
   ATOM 17306 CG C GLU D 62 ? 27.87164 -49.77584 -2.87760 0.698 15.69528 C ? D ? 52 CG 1
   ATOM 17307 CD C GLU D 62 ? 28.18466 -51.25662 -3.14890 0.698 22.22780 C ? D ? 52 CD 1
   ATOM 17308 OE1 C GLU D 62 ? 28.76713 -51.87076 -2.23685 0.698 22.26985 O ? D ? 52 OE1 1
   ATOM 17309 OE2 C GLU D 62 ? 27.88384 -51.77842 -4.27347 0.698 14.61281 O ? D ? 52 OE2 1
   ATOM 17310 H C GLU D 62 ? 29.43182 -46.74049 -2.55043 0.698 12.28815 H ? D ? 52 H 1
   ATOM 17311 HA C GLU D 62 ? 27.26479 -47.71072 -1.23792 0.698 15.81149 H ? D ? 52 HA 1
   ATOM 17312 HB2 C GLU D 62 ? 29.54463 -49.27800 -1.82633 0.698 16.25186 H ? D ? 52 HB2 1
   ATOM 17313 HB3 C GLU D 62 ? 28.34345 -49.74317 -0.89563 0.698 16.25186 H ? D ? 52 HB3 1
   ATOM 17314 HG2 C GLU D 62 ? 26.91508 -49.69664 -2.73753 0.698 18.84243 H ? D ? 52 HG2 1
   ATOM 17315 HG3 C GLU D 62 ? 28.13517 -49.26939 -3.66179 0.698 18.84243 H ? D ? 52 HG3 1
   ATOM 17316 N . LEU D 63 ? 28.34221 -46.98367 0.90539 1.000 12.96142 N ? D ? 53 N 1
   ATOM 17317 CA . LEU D 63 ? 29.02234 -46.56476 2.12016 1.000 8.50100 C ? D ? 53 CA 1
   ATOM 17318 C . LEU D 63 ? 29.20054 -47.73745 3.09755 1.000 16.31191 C ? D ? 53 C 1
   ATOM 17319 O . LEU D 63 ? 28.22687 -48.38951 3.51297 1.000 15.16324 O ? D ? 53 O 1
   ATOM 17320 CB . LEU D 63 ? 28.25783 -45.41325 2.75893 1.000 14.61428 C ? D ? 53 CB 1
   ATOM 17321 CG . LEU D 63 ? 28.81327 -44.83525 4.04408 1.000 8.38893 C ? D ? 53 CG 1
   ATOM 17322 CD1 . LEU D 63 ? 30.17663 -44.18843 3.73027 1.000 11.97292 C ? D ? 53 CD1 1
   ATOM 17323 CD2 . LEU D 63 ? 27.81655 -43.78961 4.61082 1.000 12.87859 C ? D ? 53 CD2 1
   ATOM 17324 HA . LEU D 63 ? 29.92135 -46.27624 1.89781 1.000 10.20930 H ? D ? 53 HA 1
   ATOM 17325 HB2 . LEU D 63 ? 28.22291 -44.68747 2.11633 1.000 17.54524 H ? D ? 53 HB2 1
   ATOM 17326 HB3 . LEU D 63 ? 27.36081 -45.72551 2.95579 1.000 17.54524 H ? D ? 53 HB3 1
   ATOM 17327 HG . LEU D 63 ? 28.93754 -45.52154 4.71823 1.000 10.07481 H ? D ? 53 HG 1
   ATOM 17328 HD11 . LEU D 63 ? 30.32437 -43.45044 4.34219 1.000 14.37560 H ? D ? 53 HD11 1
   ATOM 17329 HD12 . LEU D 63 ? 30.87430 -44.85343 3.83950 1.000 14.37560 H ? D ? 53 HD12 1
   ATOM 17330 HD13 . LEU D 63 ? 30.16926 -43.86382 2.81623 1.000 14.37560 H ? D ? 53 HD13 1
   ATOM 17331 HD21 . LEU D 63 ? 28.12844 -43.49520 5.48085 1.000 15.46241 H ? D ? 53 HD21 1
   ATOM 17332 HD22 . LEU D 63 ? 27.77093 -43.03501 4.00304 1.000 15.46241 H ? D ? 53 HD22 1
   ATOM 17333 HD23 . LEU D 63 ? 26.94174 -44.20022 4.69459 1.000 15.46241 H ? D ? 53 HD23 1
   ATOM 17334 H A LEU D 63 ? 27.51666 -47.18666 1.03520 0.302 15.56180 H ? D ? 53 H 1
   ATOM 17335 H C LEU D 63 ? 27.49095 -47.07113 0.99090 0.698 15.56180 H ? D ? 53 H 1
   ATOM 17336 N . LYS D 64 ? 30.44257 -48.00787 3.46360 1.000 12.59691 N ? D ? 54 N 1
   ATOM 17337 CA . LYS D 64 ? 30.76236 -49.14498 4.32503 1.000 15.64488 C ? D ? 54 CA 1
   ATOM 17338 C . LYS D 64 ? 31.22067 -48.66749 5.69193 1.000 13.29324 C ? D ? 54 C 1
   ATOM 17339 O . LYS D 64 ? 32.14165 -47.84804 5.78228 1.000 12.80411 O ? D ? 54 O 1
   ATOM 17340 H . LYS D 64 ? 31.12716 -47.54496 3.22557 1.000 15.12439 H ? D ? 54 H 1
   ATOM 17341 HA . LYS D 64 ? 29.95541 -49.67340 4.42749 1.000 18.78195 H ? D ? 54 HA 1
   ATOM 17342 CB B LYS D 64 ? 31.86704 -50.00354 3.72585 0.708 13.82449 C ? D ? 54 CB 1
   ATOM 17343 CG B LYS D 64 ? 31.78304 -50.19435 2.23392 0.708 14.68827 C ? D ? 54 CG 1
   ATOM 17344 CD B LYS D 64 ? 30.74559 -51.28603 1.93186 0.708 14.09787 C ? D ? 54 CD 1
   ATOM 17345 CE B LYS D 64 ? 30.97379 -51.84295 0.56319 0.708 16.88206 C ? D ? 54 CE 1
   ATOM 17346 NZ B LYS D 64 ? 30.00783 -52.88793 0.17394 0.708 17.16429 N ? D ? 54 NZ 1
   ATOM 17347 HB2 B LYS D 64 ? 32.72051 -49.58468 3.91835 0.708 16.59748 H ? D ? 54 HB2 1
   ATOM 17348 HB3 B LYS D 64 ? 31.82915 -50.88243 4.13451 0.708 16.59748 H ? D ? 54 HB3 1
   ATOM 17349 HG2 B LYS D 64 ? 31.50496 -49.36782 1.80916 0.708 17.63402 H ? D ? 54 HG2 1
   ATOM 17350 HG3 B LYS D 64 ? 32.64485 -50.47241 1.88625 0.708 17.63402 H ? D ? 54 HG3 1
   ATOM 17351 HD2 B LYS D 64 ? 30.82919 -52.00452 2.57815 0.708 16.92554 H ? D ? 54 HD2 1
   ATOM 17352 HD3 B LYS D 64 ? 29.85294 -50.90830 1.96932 0.708 16.92554 H ? D ? 54 HD3 1
   ATOM 17353 HE2 B LYS D 64 ? 30.90443 -51.12223 -0.08230 0.708 20.26656 H ? D ? 54 HE2 1
   ATOM 17354 HE3 B LYS D 64 ? 31.86076 -52.23418 0.52961 0.708 20.26656 H ? D ? 54 HE3 1
   ATOM 17355 HZ1 B LYS D 64 ? 30.19912 -53.19107 -0.64069 0.708 20.60525 H ? D ? 54 HZ1 1
   ATOM 17356 HZ2 B LYS D 64 ? 30.04366 -53.56540 0.75001 0.708 20.60525 H ? D ? 54 HZ2 1
   ATOM 17357 HZ3 B LYS D 64 ? 29.18279 -52.55415 0.17155 0.708 20.60525 H ? D ? 54 HZ3 1
   ATOM 17358 CB C LYS D 64 ? 31.85258 -50.01579 3.70141 0.292 13.90552 C ? D ? 54 CB 1
   ATOM 17359 CG C LYS D 64 ? 31.43798 -50.68394 2.40800 0.292 16.97879 C ? D ? 54 CG 1
   ATOM 17360 CD C LYS D 64 ? 30.23586 -51.56801 2.62431 0.292 15.48350 C ? D ? 54 CD 1
   ATOM 17361 CE C LYS D 64 ? 29.90889 -52.36847 1.38039 0.292 12.70369 C ? D ? 54 CE 1
   ATOM 17362 NZ C LYS D 64 ? 28.71997 -53.23145 1.60595 0.292 23.13257 N ? D ? 54 NZ 1
   ATOM 17363 HB2 C LYS D 64 ? 32.62494 -49.46012 3.51275 0.292 16.69472 H ? D ? 54 HB2 1
   ATOM 17364 HB3 C LYS D 64 ? 32.09184 -50.71366 4.33119 0.292 16.69472 H ? D ? 54 HB3 1
   ATOM 17365 HG2 C LYS D 64 ? 31.20828 -50.00680 1.75255 0.292 20.38265 H ? D ? 54 HG2 1
   ATOM 17366 HG3 C LYS D 64 ? 32.16742 -51.23143 2.07773 0.292 20.38265 H ? D ? 54 HG3 1
   ATOM 17367 HD2 C LYS D 64 ? 30.41838 -52.18820 3.34746 0.292 18.58829 H ? D ? 54 HD2 1
   ATOM 17368 HD3 C LYS D 64 ? 29.46757 -51.01837 2.84460 0.292 18.58829 H ? D ? 54 HD3 1
   ATOM 17369 HE2 C LYS D 64 ? 29.71567 -51.76331 0.64735 0.292 15.25252 H ? D ? 54 HE2 1
   ATOM 17370 HE3 C LYS D 64 ? 30.66233 -52.93541 1.15276 0.292 15.25252 H ? D ? 54 HE3 1
   ATOM 17371 HZ1 C LYS D 64 ? 28.56329 -53.72843 0.88446 0.292 27.76718 H ? D ? 54 HZ1 1
   ATOM 17372 HZ2 C LYS D 64 ? 28.86118 -53.76846 2.30149 0.292 27.76718 H ? D ? 54 HZ2 1
   ATOM 17373 HZ3 C LYS D 64 ? 28.00497 -52.72766 1.77049 0.292 27.76718 H ? D ? 54 HZ3 1
   ATOM 17374 N . ASN D 65 ? 30.64705 -49.23052 6.74983 1.000 9.41469 N ? D ? 55 N 1
   ATOM 17375 CA . ASN D 65 ? 31.16151 -49.00563 8.10315 1.000 10.03219 C ? D ? 55 CA 1
   ATOM 17376 C . ASN D 65 ? 32.31552 -49.97016 8.37122 1.000 17.36229 C ? D ? 55 C 1
   ATOM 17377 O . ASN D 65 ? 32.15711 -51.03848 8.96333 1.000 16.63946 O ? D ? 55 O 1
   ATOM 17378 H . ASN D 65 ? 29.95989 -49.74634 6.71311 1.000 11.30573 H ? D ? 55 H 1
   ATOM 17379 HA . ASN D 65 ? 31.49957 -48.09737 8.14415 1.000 12.04672 H ? D ? 55 HA 1
   ATOM 17380 CB A ASN D 65 ? 30.04951 -49.16924 9.13420 0.100 13.10665 C ? D ? 55 CB 1
   ATOM 17381 CG A ASN D 65 ? 30.53824 -48.98749 10.56305 0.100 15.89106 C ? D ? 55 CG 1
   ATOM 17382 OD1 A ASN D 65 ? 31.57237 -48.36261 10.80570 0.100 11.68137 O ? D ? 55 OD1 1
   ATOM 17383 ND2 A ASN D 65 ? 29.79262 -49.53963 11.51975 0.100 15.25255 N ? D ? 55 ND2 1
   ATOM 17384 HB2 A ASN D 65 ? 29.36251 -48.50549 8.96579 0.100 15.73608 H ? D ? 55 HB2 1
   ATOM 17385 HB3 A ASN D 65 ? 29.67552 -50.06086 9.05657 0.100 15.73608 H ? D ? 55 HB3 1
   ATOM 17386 HD21 A ASN D 65 ? 30.02640 -49.46503 12.34400 0.100 18.31116 H ? D ? 55 HD21 1
   ATOM 17387 HD22 A ASN D 65 ? 29.07769 -49.97054 11.31287 0.100 18.31116 H ? D ? 55 HD22 1
   ATOM 17388 CB B ASN D 65 ? 30.06745 -49.17047 9.14518 0.900 13.05140 C ? D ? 55 CB 1
   ATOM 17389 CG B ASN D 65 ? 30.56259 -48.96860 10.54554 0.900 16.10899 C ? D ? 55 CG 1
   ATOM 17390 OD1 B ASN D 65 ? 31.57639 -48.28692 10.76948 0.900 11.53683 O ? D ? 55 OD1 1
   ATOM 17391 ND2 B ASN D 65 ? 29.85765 -49.57871 11.53125 0.900 15.36813 N ? D ? 55 ND2 1
   ATOM 17392 HB2 B ASN D 65 ? 29.37013 -48.51753 8.97692 0.900 15.66978 H ? D ? 55 HB2 1
   ATOM 17393 HB3 B ASN D 65 ? 29.70406 -50.06763 9.08231 0.900 15.66978 H ? D ? 55 HB3 1
   ATOM 17394 HD21 B ASN D 65 ? 30.10230 -49.49283 12.35123 0.900 18.44985 H ? D ? 55 HD21 1
   ATOM 17395 HD22 B ASN D 65 ? 29.16617 -50.05132 11.33607 0.900 18.44985 H ? D ? 55 HD22 1
   ATOM 17396 N A ILE D 66 ? 33.50942 -49.56027 7.95331 0.340 11.15176 N ? D ? 56 N 1
   ATOM 17397 CA A ILE D 66 ? 34.69102 -50.42040 7.98326 0.340 14.04593 C ? D ? 56 CA 1
   ATOM 17398 C A ILE D 66 ? 35.55924 -50.21239 9.22110 0.340 17.35094 C ? D ? 56 C 1
   ATOM 17399 O A ILE D 66 ? 36.43298 -51.05521 9.50934 0.340 13.26329 O ? D ? 56 O 1
   ATOM 17400 CB A ILE D 66 ? 35.50592 -50.19628 6.69118 0.340 18.85672 C ? D ? 56 CB 1
   ATOM 17401 CG1 A ILE D 66 ? 36.63070 -51.21136 6.52886 0.340 21.09553 C ? D ? 56 CG1 1
   ATOM 17402 CG2 A ILE D 66 ? 36.09450 -48.77792 6.62721 0.340 15.77920 C ? D ? 56 CG2 1
   ATOM 17403 CD1 A ILE D 66 ? 37.24278 -51.15459 5.11678 0.340 19.15737 C ? D ? 56 CD1 1
   ATOM 17404 H A ILE D 66 ? 33.66551 -48.77397 7.64192 0.340 13.39021 H ? D ? 56 H 1
   ATOM 17405 HA A ILE D 66 ? 34.41333 -51.34907 8.02025 0.340 16.86322 H ? D ? 56 HA 1
   ATOM 17406 HB A ILE D 66 ? 34.87552 -50.31596 5.96374 0.340 22.63616 H ? D ? 56 HB 1
   ATOM 17407 HG12 A ILE D 66 ? 37.33028 -51.02041 7.17309 0.340 25.32273 H ? D ? 56 HG12 1
   ATOM 17408 HG13 A ILE D 66 ? 36.28033 -52.10409 6.67441 0.340 25.32273 H ? D ? 56 HG13 1
   ATOM 17409 HG21 A ILE D 66 ? 36.45916 -48.62700 5.74113 0.340 18.94314 H ? D ? 56 HG21 1
   ATOM 17410 HG22 A ILE D 66 ? 35.39085 -48.13551 6.80915 0.340 18.94314 H ? D ? 56 HG22 1
   ATOM 17411 HG23 A ILE D 66 ? 36.79628 -48.69695 7.29192 0.340 18.94314 H ? D ? 56 HG23 1
   ATOM 17412 HD11 A ILE D 66 ? 37.86171 -51.89393 5.01091 0.340 22.99694 H ? D ? 56 HD11 1
   ATOM 17413 HD12 A ILE D 66 ? 36.53113 -51.22249 4.46115 0.340 22.99694 H ? D ? 56 HD12 1
   ATOM 17414 HD13 A ILE D 66 ? 37.71202 -50.31244 5.00961 0.340 22.99694 H ? D ? 56 HD13 1
   ATOM 17415 N B ILE D 66 ? 33.51236 -49.57903 7.95597 0.660 11.08641 N ? D ? 56 N 1
   ATOM 17416 CA B ILE D 66 ? 34.66804 -50.47634 8.02052 0.660 13.90709 C ? D ? 56 CA 1
   ATOM 17417 C B ILE D 66 ? 35.59508 -50.19961 9.20677 0.660 17.54451 C ? D ? 56 C 1
   ATOM 17418 O B ILE D 66 ? 36.51843 -51.00492 9.47139 0.660 13.06958 O ? D ? 56 O 1
   ATOM 17419 CB B ILE D 66 ? 35.39935 -50.41973 6.65846 0.660 19.26393 C ? D ? 56 CB 1
   ATOM 17420 CG1 B ILE D 66 ? 36.14480 -51.71560 6.34639 0.660 27.44503 C ? D ? 56 CG1 1
   ATOM 17421 CG2 B ILE D 66 ? 36.35847 -49.25689 6.52436 0.660 14.46448 C ? D ? 56 CG2 1
   ATOM 17422 CD1 B ILE D 66 ? 36.78525 -51.73165 4.90698 0.660 25.54439 C ? D ? 56 CD1 1
   ATOM 17423 H B ILE D 66 ? 33.68553 -48.80120 7.63255 0.660 13.31178 H ? D ? 56 H 1
   ATOM 17424 HA B ILE D 66 ? 34.38023 -51.39044 8.17045 0.660 16.69661 H ? D ? 56 HA 1
   ATOM 17425 HB B ILE D 66 ? 34.68418 -50.29266 6.01559 0.660 23.12481 H ? D ? 56 HB 1
   ATOM 17426 HG12 B ILE D 66 ? 36.85933 -51.83027 6.99229 0.660 32.94213 H ? D ? 56 HG12 1
   ATOM 17427 HG13 B ILE D 66 ? 35.52275 -52.45760 6.40458 0.660 32.94213 H ? D ? 56 HG13 1
   ATOM 17428 HG21 B ILE D 66 ? 36.56695 -49.12607 5.58610 0.660 17.36547 H ? D ? 56 HG21 1
   ATOM 17429 HG22 B ILE D 66 ? 35.94011 -48.45931 6.88457 0.660 17.36547 H ? D ? 56 HG22 1
   ATOM 17430 HG23 B ILE D 66 ? 37.16879 -49.45728 7.01844 0.660 17.36547 H ? D ? 56 HG23 1
   ATOM 17431 HD11 B ILE D 66 ? 37.18161 -52.60247 4.74737 0.660 30.66136 H ? D ? 56 HD11 1
   ATOM 17432 HD12 B ILE D 66 ? 36.09205 -51.55848 4.25094 0.660 30.66136 H ? D ? 56 HD12 1
   ATOM 17433 HD13 B ILE D 66 ? 37.46721 -51.04366 4.85707 0.660 30.66136 H ? D ? 56 HD13 1
   ATOM 17434 N . GLY D 67 ? 35.33595 -49.14161 9.97120 1.000 13.16907 N ? D ? 57 N 1
   ATOM 17435 CA . GLY D 67 ? 36.08883 -48.84669 11.15843 1.000 11.31563 C ? D ? 57 CA 1
   ATOM 17436 C . GLY D 67 ? 37.28554 -47.97048 10.83083 1.000 9.41196 C ? D ? 57 C 1
   ATOM 17437 O . GLY D 67 ? 37.65520 -47.77909 9.67200 1.000 9.14692 O ? D ? 57 O 1
   ATOM 17438 HA2 . GLY D 67 ? 35.52549 -48.38139 11.79643 1.000 13.58686 H ? D ? 57 HA2 1
   ATOM 17439 HA3 . GLY D 67 ? 36.40512 -49.67150 11.55910 1.000 13.58686 H ? D ? 57 HA3 1
   ATOM 17440 H A GLY D 67 ? 34.73024 -48.55581 9.79929 0.340 15.81098 H ? D ? 57 H 1
   ATOM 17441 H B GLY D 67 ? 34.71147 -48.57294 9.80924 0.660 15.81098 H ? D ? 57 H 1
   ATOM 17442 N . TRP D 68 ? 37.96414 -47.50192 11.86782 1.000 11.26463 N ? D ? 58 N 1
   ATOM 17443 CA . TRP D 68 ? 38.90084 -46.39141 11.64386 1.000 10.01960 C ? D ? 58 CA 1
   ATOM 17444 C . TRP D 68 ? 40.26594 -46.84080 11.12742 1.000 8.98484 C ? D ? 58 C 1
   ATOM 17445 O . TRP D 68 ? 40.70044 -46.42758 10.03518 1.000 7.47046 O ? D ? 58 O 1
   ATOM 17446 CB . TRP D 68 ? 39.00328 -45.56314 12.94757 1.000 7.73607 C ? D ? 58 CB 1
   ATOM 17447 CG . TRP D 68 ? 39.96036 -44.43130 12.97686 1.000 2.92786 C ? D ? 58 CG 1
   ATOM 17448 CD1 . TRP D 68 ? 41.19741 -44.36879 13.59240 1.000 7.98111 C ? D ? 58 CD1 1
   ATOM 17449 CD2 . TRP D 68 ? 39.74960 -43.14114 12.39570 1.000 5.78479 C ? D ? 58 CD2 1
   ATOM 17450 NE1 . TRP D 68 ? 41.75783 -43.14169 13.38186 1.000 7.79721 N ? D ? 58 NE1 1
   ATOM 17451 CE2 . TRP D 68 ? 40.86134 -42.36269 12.67800 1.000 8.77856 C ? D ? 58 CE2 1
   ATOM 17452 CE3 . TRP D 68 ? 38.74829 -42.60263 11.59586 1.000 8.15198 C ? D ? 58 CE3 1
   ATOM 17453 CZ2 . TRP D 68 ? 40.98608 -41.03950 12.19510 1.000 8.99938 C ? D ? 58 CZ2 1
   ATOM 17454 CZ3 . TRP D 68 ? 38.87858 -41.25407 11.14404 1.000 6.78181 C ? D ? 58 CZ3 1
   ATOM 17455 CH2 . TRP D 68 ? 39.96837 -40.52430 11.44583 1.000 8.86906 C ? D ? 58 CH2 1
   ATOM 17456 H . TRP D 68 ? 37.90874 -47.79032 12.67612 1.000 13.52565 H ? D ? 58 H 1
   ATOM 17457 HA . TRP D 68 ? 38.55096 -45.82134 10.94136 1.000 12.03162 H ? D ? 58 HA 1
   ATOM 17458 HB2 . TRP D 68 ? 38.12658 -45.19082 13.13111 1.000 9.29138 H ? D ? 58 HB2 1
   ATOM 17459 HB3 . TRP D 68 ? 39.26372 -46.16610 13.66137 1.000 9.29138 H ? D ? 58 HB3 1
   ATOM 17460 HD1 . TRP D 68 ? 41.58885 -45.05924 14.07713 1.000 9.58543 H ? D ? 58 HD1 1
   ATOM 17461 HE1 . TRP D 68 ? 42.53893 -42.89518 13.64397 1.000 9.36475 H ? D ? 58 HE1 1
   ATOM 17462 HE3 . TRP D 68 ? 38.00670 -43.11148 11.35917 1.000 9.79048 H ? D ? 58 HE3 1
   ATOM 17463 HZ2 . TRP D 68 ? 41.74290 -40.53289 12.38343 1.000 10.80735 H ? D ? 58 HZ2 1
   ATOM 17464 HZ3 . TRP D 68 ? 38.20015 -40.87450 10.63360 1.000 8.14627 H ? D ? 58 HZ3 1
   ATOM 17465 HH2 . TRP D 68 ? 40.02929 -39.64925 11.13685 1.000 10.65097 H ? D ? 58 HH2 1
   ATOM 17466 N . ASP D 69 ? 40.99065 -47.65056 11.88423 1.000 9.11026 N ? D ? 59 N 1
   ATOM 17467 CA . ASP D 69 ? 42.26689 -48.10008 11.34920 1.000 13.53867 C ? D ? 59 CA 1
   ATOM 17468 C . ASP D 69 ? 42.06988 -48.91200 10.07411 1.000 14.63466 C ? D ? 59 C 1
   ATOM 17469 O . ASP D 69 ? 42.88636 -48.73631 9.13446 1.000 12.05390 O ? D ? 59 O 1
   ATOM 17470 CB . ASP D 69 ? 43.06961 -48.81521 12.44137 1.000 14.43810 C ? D ? 59 CB 1
   ATOM 17471 CG . ASP D 69 ? 43.57530 -47.84540 13.49827 1.000 10.62960 C ? D ? 59 CG 1
   ATOM 17472 OD1 . ASP D 69 ? 44.42750 -46.96124 13.19374 1.000 15.62897 O ? D ? 59 OD1 1
   ATOM 17473 OD2 . ASP D 69 ? 43.17465 -48.01218 14.66543 1.000 17.52076 O ? D ? 59 OD2 1
   ATOM 17474 H . ASP D 69 ? 40.77991 -47.93911 12.66649 1.000 10.94040 H ? D ? 59 H 1
   ATOM 17475 HA . ASP D 69 ? 42.81737 -47.33964 11.10506 1.000 16.25451 H ? D ? 59 HA 1
   ATOM 17476 HB2 . ASP D 69 ? 42.50297 -49.47101 12.87697 1.000 17.33382 H ? D ? 59 HB2 1
   ATOM 17477 HB3 . ASP D 69 ? 43.83600 -49.25355 12.03961 1.000 17.33382 H ? D ? 59 HB3 1
   ATOM 17478 N A PRO D 70 ? 41.02986 -49.74781 9.93286 0.926 11.82042 N ? D ? 60 N 1
   ATOM 17479 CA A PRO D 70 ? 40.82856 -50.40837 8.63818 0.926 11.97411 C ? D ? 60 CA 1
   ATOM 17480 C A PRO D 70 ? 40.59159 -49.44299 7.50164 0.926 10.57297 C ? D ? 60 C 1
   ATOM 17481 O A PRO D 70 ? 41.01359 -49.72526 6.38401 0.926 9.02443 O ? D ? 60 O 1
   ATOM 17482 CB A PRO D 70 ? 39.60504 -51.30460 8.86980 0.926 15.20908 C ? D ? 60 CB 1
   ATOM 17483 CG A PRO D 70 ? 39.67342 -51.65498 10.36769 0.926 12.25957 C ? D ? 60 CG 1
   ATOM 17484 CD A PRO D 70 ? 40.18507 -50.36286 10.99369 0.926 12.03771 C ? D ? 60 CD 1
   ATOM 17485 HA A PRO D 70 ? 41.59760 -50.96500 8.43907 0.926 14.37703 H ? D ? 60 HA 1
   ATOM 17486 HB2 A PRO D 70 ? 38.79165 -50.81939 8.66038 0.926 18.25899 H ? D ? 60 HB2 1
   ATOM 17487 HB3 A PRO D 70 ? 39.66661 -52.10170 8.32049 0.926 18.25899 H ? D ? 60 HB3 1
   ATOM 17488 HG2 A PRO D 70 ? 38.79313 -51.88700 10.70258 0.926 14.71959 H ? D ? 60 HG2 1
   ATOM 17489 HG3 A PRO D 70 ? 40.28928 -52.38942 10.51676 0.926 14.71959 H ? D ? 60 HG3 1
   ATOM 17490 HD2 A PRO D 70 ? 39.44550 -49.77841 11.22248 0.926 14.45334 H ? D ? 60 HD2 1
   ATOM 17491 HD3 A PRO D 70 ? 40.71447 -50.55292 11.78396 0.926 14.45334 H ? D ? 60 HD3 1
   ATOM 17492 N B PRO D 70 ? 41.04633 -49.76117 9.93686 0.074 11.89302 N ? D ? 60 N 1
   ATOM 17493 CA B PRO D 70 ? 40.83713 -50.43313 8.64119 0.074 12.04238 C ? D ? 60 CA 1
   ATOM 17494 C B PRO D 70 ? 40.55573 -49.47648 7.48982 0.074 10.72367 C ? D ? 60 C 1
   ATOM 17495 O B PRO D 70 ? 40.91764 -49.78939 6.35170 0.074 9.39564 O ? D ? 60 O 1
   ATOM 17496 CB B PRO D 70 ? 39.64217 -51.36024 8.90912 0.074 14.90981 C ? D ? 60 CB 1
   ATOM 17497 CG B PRO D 70 ? 39.69941 -51.63174 10.38918 0.074 12.60789 C ? D ? 60 CG 1
   ATOM 17498 CD B PRO D 70 ? 40.20181 -50.33757 11.00324 0.074 12.03963 C ? D ? 60 CD 1
   ATOM 17499 HA B PRO D 70 ? 41.61697 -50.96832 8.42598 0.074 14.45896 H ? D ? 60 HA 1
   ATOM 17500 HB2 B PRO D 70 ? 38.81522 -50.91426 8.66795 0.074 17.89987 H ? D ? 60 HB2 1
   ATOM 17501 HB3 B PRO D 70 ? 39.73748 -52.18038 8.40002 0.074 17.89987 H ? D ? 60 HB3 1
   ATOM 17502 HG2 B PRO D 70 ? 38.81462 -51.85239 10.71988 0.074 15.13756 H ? D ? 60 HG2 1
   ATOM 17503 HG3 B PRO D 70 ? 40.31223 -52.36194 10.56849 0.074 15.13756 H ? D ? 60 HG3 1
   ATOM 17504 HD2 B PRO D 70 ? 39.46266 -49.74646 11.21570 0.074 14.45566 H ? D ? 60 HD2 1
   ATOM 17505 HD3 B PRO D 70 ? 40.72519 -50.51411 11.80062 0.074 14.45566 H ? D ? 60 HD3 1
   ATOM 17506 N . LEU D 71 ? 39.90496 -48.33508 7.73601 1.000 8.12109 N ? D ? 61 N 1
   ATOM 17507 CA . LEU D 71 ? 39.71597 -47.34077 6.66991 1.000 9.29838 C ? D ? 61 CA 1
   ATOM 17508 C . LEU D 71 ? 41.05009 -46.86989 6.10689 1.000 9.06842 C ? D ? 61 C 1
   ATOM 17509 O . LEU D 71 ? 41.25057 -46.81392 4.88165 1.000 9.06224 O ? D ? 61 O 1
   ATOM 17510 HA . LEU D 71 ? 39.20872 -47.75117 5.95216 1.000 11.16615 H ? D ? 61 HA 1
   ATOM 17511 CB A LEU D 71 ? 38.91468 -46.15707 7.21135 0.231 11.44206 C ? D ? 61 CB 1
   ATOM 17512 CG A LEU D 71 ? 38.70508 -44.97782 6.26454 0.231 10.67381 C ? D ? 61 CG 1
   ATOM 17513 CD1 A LEU D 71 ? 37.99561 -45.40037 4.98504 0.231 9.42793 C ? D ? 61 CD1 1
   ATOM 17514 CD2 A LEU D 71 ? 37.92717 -43.85829 6.97354 0.231 8.85404 C ? D ? 61 CD2 1
   ATOM 17515 H A LEU D 71 ? 39.54089 -48.13018 8.48772 0.926 9.75341 H ? D ? 61 H 1
   ATOM 17516 HB2 A LEU D 71 ? 38.03493 -46.48034 7.46121 0.231 13.73857 H ? D ? 61 HB2 1
   ATOM 17517 HB3 A LEU D 71 ? 39.37673 -45.81512 7.99268 0.231 13.73857 H ? D ? 61 HB3 1
   ATOM 17518 HG A LEU D 71 ? 39.57468 -44.63440 6.00615 0.231 12.81666 H ? D ? 61 HG 1
   ATOM 17519 HD11 A LEU D 71 ? 37.81469 -44.61228 4.44924 0.231 11.32161 H ? D ? 61 HD11 1
   ATOM 17520 HD12 A LEU D 71 ? 38.56758 -46.01039 4.49348 0.231 11.32161 H ? D ? 61 HD12 1
   ATOM 17521 HD13 A LEU D 71 ? 37.16317 -45.84132 5.21637 0.231 11.32161 H ? D ? 61 HD13 1
   ATOM 17522 HD21 A LEU D 71 ? 37.82133 -43.11185 6.36319 0.231 10.63294 H ? D ? 61 HD21 1
   ATOM 17523 HD22 A LEU D 71 ? 37.05691 -44.19627 7.23681 0.231 10.63294 H ? D ? 61 HD22 1
   ATOM 17524 HD23 A LEU D 71 ? 38.42366 -43.57650 7.75775 0.231 10.63294 H ? D ? 61 HD23 1
   ATOM 17525 CB C LEU D 71 ? 38.93823 -46.13669 7.19573 0.769 11.44743 C ? D ? 61 CB 1
   ATOM 17526 CG C LEU D 71 ? 38.76242 -44.95605 6.24611 0.769 10.64906 C ? D ? 61 CG 1
   ATOM 17527 CD1 C LEU D 71 ? 38.06615 -45.30628 4.92727 0.769 9.40805 C ? D ? 61 CD1 1
   ATOM 17528 CD2 C LEU D 71 ? 37.98366 -43.82348 6.98354 0.769 8.80794 C ? D ? 61 CD2 1
   ATOM 17529 HB2 C LEU D 71 ? 38.04910 -46.43887 7.43869 0.769 13.74501 H ? D ? 61 HB2 1
   ATOM 17530 HB3 C LEU D 71 ? 39.40078 -45.80219 7.97999 0.769 13.74501 H ? D ? 61 HB3 1
   ATOM 17531 HG C LEU D 71 ? 39.64861 -44.65503 5.99127 0.769 12.78697 H ? D ? 61 HG 1
   ATOM 17532 HD11 C LEU D 71 ? 37.92070 -44.49180 4.42094 0.769 11.29776 H ? D ? 61 HD11 1
   ATOM 17533 HD12 C LEU D 71 ? 38.63108 -45.91266 4.42323 0.769 11.29776 H ? D ? 61 HD12 1
   ATOM 17534 HD13 C LEU D 71 ? 37.21608 -45.73097 5.12200 0.769 11.29776 H ? D ? 61 HD13 1
   ATOM 17535 HD21 C LEU D 71 ? 37.92518 -43.04976 6.40145 0.769 10.57762 H ? D ? 61 HD21 1
   ATOM 17536 HD22 C LEU D 71 ? 37.09357 -44.14202 7.20076 0.769 10.57762 H ? D ? 61 HD22 1
   ATOM 17537 HD23 C LEU D 71 ? 38.45921 -43.59077 7.79630 0.769 10.57762 H ? D ? 61 HD23 1
   ATOM 17538 H B LEU D 71 ? 39.56870 -48.11402 8.49605 0.074 9.75341 H ? D ? 61 H 1
   ATOM 17539 N . PHE D 72 ? 41.98265 -46.52398 6.97916 1.000 8.33149 N ? D ? 62 N 1
   ATOM 17540 CA . PHE D 72 ? 43.25177 -45.99409 6.48760 1.000 10.04770 C ? D ? 62 CA 1
   ATOM 17541 C . PHE D 72 ? 44.04651 -47.06740 5.76372 1.000 8.56510 C ? D ? 62 C 1
   ATOM 17542 O . PHE D 72 ? 44.67650 -46.78454 4.72081 1.000 12.99500 O ? D ? 62 O 1
   ATOM 17543 CB . PHE D 72 ? 44.04098 -45.30813 7.64884 1.000 10.46998 C ? D ? 62 CB 1
   ATOM 17544 CG . PHE D 72 ? 43.45851 -43.95675 7.99107 1.000 7.38862 C ? D ? 62 CG 1
   ATOM 17545 CD1 . PHE D 72 ? 42.34479 -43.82965 8.85348 1.000 11.25160 C ? D ? 62 CD1 1
   ATOM 17546 CD2 . PHE D 72 ? 43.91642 -42.81585 7.34149 1.000 11.13034 C ? D ? 62 CD2 1
   ATOM 17547 CE1 . PHE D 72 ? 41.72725 -42.58599 9.02173 1.000 11.50158 C ? D ? 62 CE1 1
   ATOM 17548 CE2 . PHE D 72 ? 43.35659 -41.59220 7.59390 1.000 10.48045 C ? D ? 62 CE2 1
   ATOM 17549 CZ . PHE D 72 ? 42.25050 -41.49286 8.40860 1.000 13.46019 C ? D ? 62 CZ 1
   ATOM 17550 H . PHE D 72 ? 41.91286 -46.58228 7.83434 1.000 10.00589 H ? D ? 62 H 1
   ATOM 17551 HA . PHE D 72 ? 43.08724 -45.29421 5.83645 1.000 12.06534 H ? D ? 62 HA 1
   ATOM 17552 HB2 . PHE D 72 ? 43.99901 -45.86823 8.43968 1.000 12.57207 H ? D ? 62 HB2 1
   ATOM 17553 HB3 . PHE D 72 ? 44.96437 -45.18356 7.37915 1.000 12.57207 H ? D ? 62 HB3 1
   ATOM 17554 HD1 . PHE D 72 ? 42.02276 -44.57368 9.30913 1.000 13.51002 H ? D ? 62 HD1 1
   ATOM 17555 HD2 . PHE D 72 ? 44.61177 -42.88482 6.72780 1.000 13.36450 H ? D ? 62 HD2 1
   ATOM 17556 HE1 . PHE D 72 ? 40.96501 -42.50826 9.54885 1.000 13.81000 H ? D ? 62 HE1 1
   ATOM 17557 HE2 . PHE D 72 ? 43.72386 -40.82663 7.21453 1.000 12.58464 H ? D ? 62 HE2 1
   ATOM 17558 HZ . PHE D 72 ? 41.85459 -40.66187 8.54133 1.000 16.16033 H ? D ? 62 HZ 1
   ATOM 17559 N A ALA D 73 ? 44.00084 -48.31480 6.25626 0.970 10.27397 N ? D ? 63 N 1
   ATOM 17560 CA A ALA D 73 ? 44.70319 -49.41582 5.59369 0.970 12.73051 C ? D ? 63 CA 1
   ATOM 17561 C A ALA D 73 ? 44.09604 -49.71699 4.21400 0.970 14.01592 C ? D ? 63 C 1
   ATOM 17562 O A ALA D 73 ? 44.81367 -49.96480 3.22286 0.970 10.36704 O ? D ? 63 O 1
   ATOM 17563 CB A ALA D 73 ? 44.62390 -50.64901 6.48933 0.970 12.12143 C ? D ? 63 CB 1
   ATOM 17564 H A ALA D 73 ? 43.57358 -48.54534 6.96612 0.970 12.33686 H ? D ? 63 H 1
   ATOM 17565 HA A ALA D 73 ? 45.63345 -49.17635 5.45889 0.970 15.28471 H ? D ? 63 HA 1
   ATOM 17566 HB1 A ALA D 73 ? 45.11711 -51.37346 6.07364 0.970 14.55381 H ? D ? 63 HB1 1
   ATOM 17567 HB2 A ALA D 73 ? 45.01176 -50.43758 7.35291 0.970 14.55381 H ? D ? 63 HB2 1
   ATOM 17568 HB3 A ALA D 73 ? 43.69360 -50.90150 6.59744 0.970 14.55381 H ? D ? 63 HB3 1
   ATOM 17569 N B ALA D 73 ? 44.00195 -48.30227 6.27035 0.030 10.45207 N ? D ? 63 N 1
   ATOM 17570 CA B ALA D 73 ? 44.70543 -49.40319 5.62401 0.030 12.73704 C ? D ? 63 CA 1
   ATOM 17571 C B ALA D 73 ? 44.09291 -49.73022 4.26790 0.030 13.58574 C ? D ? 63 C 1
   ATOM 17572 O B ALA D 73 ? 44.81015 -50.09044 3.32717 0.030 11.06925 O ? D ? 63 O 1
   ATOM 17573 CB B ALA D 73 ? 44.68787 -50.63517 6.52900 0.030 12.23035 C ? D ? 63 CB 1
   ATOM 17574 H B ALA D 73 ? 43.57388 -48.52489 6.98224 0.030 12.55057 H ? D ? 63 H 1
   ATOM 17575 HA B ALA D 73 ? 45.62931 -49.14391 5.48214 0.030 15.29254 H ? D ? 63 HA 1
   ATOM 17576 HB1 B ALA D 73 ? 45.15785 -51.35902 6.08620 0.030 14.68452 H ? D ? 63 HB1 1
   ATOM 17577 HB2 B ALA D 73 ? 45.12756 -50.41846 7.36602 0.030 14.68452 H ? D ? 63 HB2 1
   ATOM 17578 HB3 B ALA D 73 ? 43.76732 -50.89153 6.69562 0.030 14.68452 H ? D ? 63 HB3 1
   ATOM 17579 N A SER D 74 ? 42.77395 -49.66533 4.12386 0.970 8.98628 N ? D ? 64 N 1
   ATOM 17580 CA A SER D 74 ? 42.10330 -49.94439 2.85162 0.970 9.96912 C ? D ? 64 CA 1
   ATOM 17581 C A SER D 74 ? 42.21145 -48.82652 1.82353 0.970 11.68242 C ? D ? 64 C 1
   ATOM 17582 O A SER D 74 ? 42.09125 -49.09423 0.60822 0.970 10.99705 O ? D ? 64 O 1
   ATOM 17583 CB A SER D 74 ? 40.62592 -50.22951 3.07701 0.970 13.25806 C ? D ? 64 CB 1
   ATOM 17584 OG A SER D 74 ? 40.50374 -51.40929 3.80219 0.970 13.72666 O ? D ? 64 OG 1
   ATOM 17585 H A SER D 74 ? 42.24395 -49.47394 4.77353 0.970 10.79164 H ? D ? 64 H 1
   ATOM 17586 HA A SER D 74 ? 42.54148 -50.72900 2.48654 0.970 11.97104 H ? D ? 64 HA 1
   ATOM 17587 HB2 A SER D 74 ? 40.22753 -49.49952 3.57631 0.970 15.91777 H ? D ? 64 HB2 1
   ATOM 17588 HB3 A SER D 74 ? 40.18060 -50.32780 2.22090 0.970 15.91777 H ? D ? 64 HB3 1
   ATOM 17589 HG A SER D 74 ? 40.91856 -51.34363 4.52966 0.970 16.48008 H ? D ? 64 HG 1
   ATOM 17590 N B SER D 74 ? 42.76910 -49.61528 4.14735 0.030 9.47440 N ? D ? 64 N 1
   ATOM 17591 CA B SER D 74 ? 42.10510 -49.93937 2.88948 0.030 10.25555 C ? D ? 64 CA 1
   ATOM 17592 C B SER D 74 ? 42.28438 -48.84312 1.84348 0.030 11.63874 C ? D ? 64 C 1
   ATOM 17593 O B SER D 74 ? 42.34381 -49.14164 0.64526 0.030 11.58826 O ? D ? 64 O 1
   ATOM 17594 CB B SER D 74 ? 40.61761 -50.18822 3.13611 0.030 13.09854 C ? D ? 64 CB 1
   ATOM 17595 OG B SER D 74 ? 40.01964 -50.80926 2.01534 0.030 12.99367 O ? D ? 64 OG 1
   ATOM 17596 H B SER D 74 ? 42.23999 -49.35446 4.77315 0.030 11.37737 H ? D ? 64 H 1
   ATOM 17597 HA B SER D 74 ? 42.49343 -50.75395 2.53371 0.030 12.31476 H ? D ? 64 HA 1
   ATOM 17598 HB2 B SER D 74 ? 40.51787 -50.76662 3.90838 0.030 15.72634 H ? D ? 64 HB2 1
   ATOM 17599 HB3 B SER D 74 ? 40.17795 -49.33899 3.29866 0.030 15.72634 H ? D ? 64 HB3 1
   ATOM 17600 HG B SER D 74 ? 40.19800 -50.37644 1.31788 0.030 15.60050 H ? D ? 64 HG 1
   ATOM 17601 N . LEU D 75 ? 42.34350 -47.57847 2.26828 1.000 10.99621 N ? D ? 65 N 1
   ATOM 17602 CA . LEU D 75 ? 42.72938 -46.49532 1.36255 1.000 7.48460 C ? D ? 65 CA 1
   ATOM 17603 C . LEU D 75 ? 44.11677 -46.72384 0.77277 1.000 13.62405 C ? D ? 65 C 1
   ATOM 17604 O . LEU D 75 ? 44.34179 -46.48244 -0.42381 1.000 15.61069 O ? D ? 65 O 1
   ATOM 17605 CB . LEU D 75 ? 42.67353 -45.14807 2.10335 1.000 10.84600 C ? D ? 65 CB 1
   ATOM 17606 CG . LEU D 75 ? 41.22794 -44.69431 2.42820 1.000 11.61791 C ? D ? 65 CG 1
   ATOM 17607 CD1 . LEU D 75 ? 41.16350 -43.63381 3.61028 1.000 9.24208 C ? D ? 65 CD1 1
   ATOM 17608 CD2 . LEU D 75 ? 40.50629 -44.11986 1.20273 1.000 14.48034 C ? D ? 65 CD2 1
   ATOM 17609 HA . LEU D 75 ? 42.09691 -46.46543 0.62771 1.000 8.98962 H ? D ? 65 HA 1
   ATOM 17610 HB2 . LEU D 75 ? 43.15741 -45.22955 2.94009 1.000 13.02330 H ? D ? 65 HB2 1
   ATOM 17611 HB3 . LEU D 75 ? 43.08389 -44.46702 1.54777 1.000 13.02330 H ? D ? 65 HB3 1
   ATOM 17612 HG . LEU D 75 ? 40.76412 -45.49639 2.71530 1.000 13.94959 H ? D ? 65 HG 1
   ATOM 17613 HD11 . LEU D 75 ? 40.24228 -43.35780 3.73705 1.000 11.09859 H ? D ? 65 HD11 1
   ATOM 17614 HD12 . LEU D 75 ? 41.50038 -44.04465 4.42184 1.000 11.09859 H ? D ? 65 HD12 1
   ATOM 17615 HD13 . LEU D 75 ? 41.70942 -42.86684 3.37657 1.000 11.09859 H ? D ? 65 HD13 1
   ATOM 17616 HD21 . LEU D 75 ? 39.61312 -43.84472 1.46241 1.000 17.38451 H ? D ? 65 HD21 1
   ATOM 17617 HD22 . LEU D 75 ? 41.00461 -43.35618 0.87201 1.000 17.38451 H ? D ? 65 HD22 1
   ATOM 17618 HD23 . LEU D 75 ? 40.45540 -44.80384 0.51682 1.000 17.38451 H ? D ? 65 HD23 1
   ATOM 17619 H A LEU D 75 ? 42.21705 -47.33190 3.08242 0.970 13.20354 H ? D ? 65 H 1
   ATOM 17620 H B LEU D 75 ? 42.16648 -47.32238 3.06996 0.030 13.20354 H ? D ? 65 H 1
   ATOM 17621 N A GLN D 76 ? 45.06745 -47.18329 1.59343 0.458 11.69640 N ? D ? 66 N 1
   ATOM 17622 CA A GLN D 76 ? 46.41761 -47.41436 1.08669 0.458 14.38877 C ? D ? 66 CA 1
   ATOM 17623 C A GLN D 76 ? 46.40124 -48.45919 -0.02715 0.458 14.58577 C ? D ? 66 C 1
   ATOM 17624 O A GLN D 76 ? 47.04094 -48.28925 -1.07070 0.458 16.18047 O ? D ? 66 O 1
   ATOM 17625 CB A GLN D 76 ? 47.33005 -47.85533 2.23324 0.458 14.59364 C ? D ? 66 CB 1
   ATOM 17626 CG A GLN D 76 ? 48.71791 -48.31897 1.76731 0.458 17.73308 C ? D ? 66 CG 1
   ATOM 17627 CD A GLN D 76 ? 49.48709 -47.26044 1.00469 0.458 28.19419 C ? D ? 66 CD 1
   ATOM 17628 OE1 A GLN D 76 ? 49.39405 -46.06980 1.31801 0.458 22.20548 O ? D ? 66 OE1 1
   ATOM 17629 NE2 A GLN D 76 ? 50.27059 -47.69333 -0.00663 0.458 23.42436 N ? D ? 66 NE2 1
   ATOM 17630 H A GLN D 76 ? 44.95693 -47.36399 2.42694 0.458 14.04378 H ? D ? 66 H 1
   ATOM 17631 HA A GLN D 76 ? 46.77133 -46.58800 0.72212 0.458 17.27462 H ? D ? 66 HA 1
   ATOM 17632 HB2 A GLN D 76 ? 47.45417 -47.10822 2.83932 0.458 17.52047 H ? D ? 66 HB2 1
   ATOM 17633 HB3 A GLN D 76 ? 46.91069 -48.59504 2.69999 0.458 17.52047 H ? D ? 66 HB3 1
   ATOM 17634 HG2 A GLN D 76 ? 49.24316 -48.56416 2.54506 0.458 21.28779 H ? D ? 66 HG2 1
   ATOM 17635 HG3 A GLN D 76 ? 48.61163 -49.08624 1.18344 0.458 21.28779 H ? D ? 66 HG3 1
   ATOM 17636 HE21 A GLN D 76 ? 50.31335 -48.53281 -0.18842 0.458 28.11733 H ? D ? 66 HE21 1
   ATOM 17637 HE22 A GLN D 76 ? 50.72675 -47.12950 -0.46882 0.458 28.11733 H ? D ? 66 HE22 1
   ATOM 17638 N B GLN D 76 ? 45.06576 -47.17698 1.59337 0.277 11.76550 N ? D ? 66 N 1
   ATOM 17639 CA B GLN D 76 ? 46.42142 -47.37039 1.09338 0.277 14.37330 C ? D ? 66 CA 1
   ATOM 17640 C B GLN D 76 ? 46.48231 -48.50040 0.06996 0.277 14.54872 C ? D ? 66 C 1
   ATOM 17641 O B GLN D 76 ? 47.30111 -48.46084 -0.85263 0.277 15.17338 O ? D ? 66 O 1
   ATOM 17642 CB B GLN D 76 ? 47.35665 -47.65098 2.26256 0.277 14.80003 C ? D ? 66 CB 1
   ATOM 17643 CG B GLN D 76 ? 48.82501 -47.62981 1.89024 0.277 15.30686 C ? D ? 66 CG 1
   ATOM 17644 CD B GLN D 76 ? 49.71436 -47.91383 3.07581 0.277 13.70771 C ? D ? 66 CD 1
   ATOM 17645 OE1 B GLN D 76 ? 50.54320 -48.82933 3.04951 0.277 37.14482 O ? D ? 66 OE1 1
   ATOM 17646 NE2 B GLN D 76 ? 49.55723 -47.12111 4.12694 0.277 29.57005 N ? D ? 66 NE2 1
   ATOM 17647 H B GLN D 76 ? 44.95179 -47.37440 2.42261 0.277 14.12670 H ? D ? 66 H 1
   ATOM 17648 HA B GLN D 76 ? 46.72264 -46.55991 0.65372 0.277 17.25605 H ? D ? 66 HA 1
   ATOM 17649 HB2 B GLN D 76 ? 47.21449 -46.97570 2.94424 0.277 17.76813 H ? D ? 66 HB2 1
   ATOM 17650 HB3 B GLN D 76 ? 47.15449 -48.53010 2.61919 0.277 17.76813 H ? D ? 66 HB3 1
   ATOM 17651 HG2 B GLN D 76 ? 48.99286 -48.30716 1.21651 0.277 18.37633 H ? D ? 66 HG2 1
   ATOM 17652 HG3 B GLN D 76 ? 49.05334 -46.75317 1.54342 0.277 18.37633 H ? D ? 66 HG3 1
   ATOM 17653 HE21 B GLN D 76 ? 48.97405 -46.48941 4.10576 0.277 35.49216 H ? D ? 66 HE21 1
   ATOM 17654 HE22 B GLN D 76 ? 50.03850 -47.23864 4.82991 0.277 35.49216 H ? D ? 66 HE22 1
   ATOM 17655 N C GLN D 76 ? 45.05750 -47.17175 1.60588 0.265 11.76333 N ? D ? 66 N 1
   ATOM 17656 CA C GLN D 76 ? 46.41527 -47.37585 1.11445 0.265 14.38113 C ? D ? 66 CA 1
   ATOM 17657 C C GLN D 76 ? 46.47434 -48.51036 0.09325 0.265 14.54013 C ? D ? 66 C 1
   ATOM 17658 O C GLN D 76 ? 47.29796 -48.47750 -0.82569 0.265 15.15464 O ? D ? 66 O 1
   ATOM 17659 CB C GLN D 76 ? 47.34455 -47.64866 2.29369 0.265 14.78628 C ? D ? 66 CB 1
   ATOM 17660 CG C GLN D 76 ? 47.55173 -46.44560 3.22841 0.265 16.81788 C ? D ? 66 CG 1
   ATOM 17661 CD C GLN D 76 ? 48.57030 -46.75055 4.31839 0.265 19.00630 C ? D ? 66 CD 1
   ATOM 17662 OE1 C GLN D 76 ? 49.21354 -47.81246 4.29868 0.265 26.65173 O ? D ? 66 OE1 1
   ATOM 17663 NE2 C GLN D 76 ? 48.72044 -45.83538 5.27238 0.265 21.86662 N ? D ? 66 NE2 1
   ATOM 17664 H C GLN D 76 ? 44.93732 -47.35926 2.43654 0.265 14.12409 H ? D ? 66 H 1
   ATOM 17665 HA C GLN D 76 ? 46.72590 -46.57121 0.67064 0.265 17.26545 H ? D ? 66 HA 1
   ATOM 17666 HB2 C GLN D 76 ? 46.96993 -48.37038 2.82253 0.265 17.75163 H ? D ? 66 HB2 1
   ATOM 17667 HB3 C GLN D 76 ? 48.21405 -47.90632 1.94948 0.265 17.75163 H ? D ? 66 HB3 1
   ATOM 17668 HG2 C GLN D 76 ? 47.87474 -45.69061 2.71213 0.265 20.18955 H ? D ? 66 HG2 1
   ATOM 17669 HG3 C GLN D 76 ? 46.70906 -46.22093 3.65307 0.265 20.18955 H ? D ? 66 HG3 1
   ATOM 17670 HE21 C GLN D 76 ? 48.25322 -45.11362 5.25322 0.265 26.24804 H ? D ? 66 HE21 1
   ATOM 17671 HE22 C GLN D 76 ? 49.28470 -45.96560 5.90819 0.265 26.24804 H ? D ? 66 HE22 1
   ATOM 17672 N A SER D 77 ? 45.67584 -49.54853 0.18787 0.458 14.25199 N ? D ? 67 N 1
   ATOM 17673 CA A SER D 77 ? 45.60142 -50.63084 -0.78485 0.458 13.14617 C ? D ? 67 CA 1
   ATOM 17674 C A SER D 77 ? 44.71754 -50.30367 -1.98065 0.458 15.47249 C ? D ? 67 C 1
   ATOM 17675 O A SER D 77 ? 44.79511 -51.00352 -3.00675 0.458 14.13058 O ? D ? 67 O 1
   ATOM 17676 CB A SER D 77 ? 45.07118 -51.89191 -0.10956 0.458 12.22387 C ? D ? 67 CB 1
   ATOM 17677 OG A SER D 77 ? 43.66896 -51.80797 0.15001 0.458 14.65557 O ? D ? 67 OG 1
   ATOM 17678 H A SER D 77 ? 45.21109 -49.68812 0.89789 0.458 17.11049 H ? D ? 67 H 1
   ATOM 17679 HA A SER D 77 ? 46.49632 -50.80368 -1.11680 0.458 15.78350 H ? D ? 67 HA 1
   ATOM 17680 HB2 A SER D 77 ? 45.23529 -52.64981 -0.69227 0.458 14.67674 H ? D ? 67 HB2 1
   ATOM 17681 HB3 A SER D 77 ? 45.53710 -52.01379 0.73244 0.458 14.67674 H ? D ? 67 HB3 1
   ATOM 17682 HG A SER D 77 ? 43.50618 -51.14296 0.63670 0.458 17.59478 H ? D ? 67 HG 1
   ATOM 17683 N B SER D 77 ? 45.63105 -49.50648 0.21374 0.277 14.23863 N ? D ? 67 N 1
   ATOM 17684 CA B SER D 77 ? 45.57336 -50.61724 -0.72715 0.277 13.16103 C ? D ? 67 CA 1
   ATOM 17685 C B SER D 77 ? 44.65884 -50.35238 -1.91557 0.277 15.39329 C ? D ? 67 C 1
   ATOM 17686 O B SER D 77 ? 44.67075 -51.13766 -2.87677 0.277 14.07390 O ? D ? 67 O 1
   ATOM 17687 CB B SER D 77 ? 45.09771 -51.87908 -0.00974 0.277 12.26717 C ? D ? 67 CB 1
   ATOM 17688 OG B SER D 77 ? 43.72399 -51.79519 0.35316 0.277 14.26985 O ? D ? 67 OG 1
   ATOM 17689 H B SER D 77 ? 45.06633 -49.57068 0.85916 0.277 17.09445 H ? D ? 67 H 1
   ATOM 17690 HA B SER D 77 ? 46.46670 -50.77593 -1.07017 0.277 15.80134 H ? D ? 67 HA 1
   ATOM 17691 HB2 B SER D 77 ? 45.21819 -52.63833 -0.60129 0.277 14.72870 H ? D ? 67 HB2 1
   ATOM 17692 HB3 B SER D 77 ? 45.62612 -51.99830 0.79491 0.277 14.72870 H ? D ? 67 HB3 1
   ATOM 17693 HG B SER D 77 ? 43.58764 -51.09894 0.80288 0.277 17.13192 H ? D ? 67 HG 1
   ATOM 17694 N C SER D 77 ? 45.61258 -49.50983 0.22999 0.265 14.24043 N ? D ? 67 N 1
   ATOM 17695 CA C SER D 77 ? 45.55874 -50.62299 -0.70960 0.265 13.14982 C ? D ? 67 CA 1
   ATOM 17696 C C SER D 77 ? 44.64260 -50.36499 -1.89917 0.265 15.37500 C ? D ? 67 C 1
   ATOM 17697 O C SER D 77 ? 44.64216 -51.16481 -2.84841 0.265 14.07552 O ? D ? 67 O 1
   ATOM 17698 CB C SER D 77 ? 45.09273 -51.88828 0.01031 0.265 12.28437 C ? D ? 67 CB 1
   ATOM 17699 OG C SER D 77 ? 43.72155 -51.81655 0.38556 0.265 14.23589 O ? D ? 67 OG 1
   ATOM 17700 H C SER D 77 ? 45.03942 -49.56775 0.86853 0.265 17.09661 H ? D ? 67 H 1
   ATOM 17701 HA C SER D 77 ? 46.45256 -50.77708 -1.05347 0.265 15.78788 H ? D ? 67 HA 1
   ATOM 17702 HB2 C SER D 77 ? 45.21319 -52.64584 -0.58341 0.265 14.74934 H ? D ? 67 HB2 1
   ATOM 17703 HB3 C SER D 77 ? 45.62818 -52.00555 0.81059 0.265 14.74934 H ? D ? 67 HB3 1
   ATOM 17704 HG C SER D 77 ? 43.23312 -51.97689 -0.27877 0.265 17.09116 H ? D ? 67 HG 1
   ATOM 17705 N . LYS D 78 ? 43.86915 -49.27759 -1.85688 1.000 11.04294 N ? D ? 68 N 1
   ATOM 17706 CA . LYS D 78 ? 42.87314 -48.86892 -2.84347 1.000 10.39961 C ? D ? 68 CA 1
   ATOM 17707 C . LYS D 78 ? 41.69002 -49.81642 -2.86346 1.000 9.78664 C ? D ? 68 C 1
   ATOM 17708 O . LYS D 78 ? 40.85435 -49.70792 -3.74841 1.000 12.33990 O ? D ? 68 O 1
   ATOM 17709 HA . LYS D 78 ? 42.51894 -47.99887 -2.60172 1.000 12.48763 H ? D ? 68 HA 1
   ATOM 17710 CB B LYS D 78 ? 43.48642 -48.67640 -4.23711 0.667 17.81581 C ? D ? 68 CB 1
   ATOM 17711 CG B LYS D 78 ? 44.63118 -47.62467 -4.22690 0.667 13.82428 C ? D ? 68 CG 1
   ATOM 17712 CD B LYS D 78 ? 45.03470 -47.18040 -5.62033 0.667 14.21506 C ? D ? 68 CD 1
   ATOM 17713 CE B LYS D 78 ? 46.15209 -46.18210 -5.58591 0.667 25.13361 C ? D ? 68 CE 1
   ATOM 17714 NZ B LYS D 78 ? 46.64711 -45.76069 -6.96899 0.667 34.34687 N ? D ? 68 NZ 1
   ATOM 17715 H B LYS D 78 ? 43.89774 -48.72604 -1.19766 0.277 13.25962 H ? D ? 68 H 1
   ATOM 17716 HB2 B LYS D 78 ? 43.85214 -49.52077 -4.54402 0.667 21.38707 H ? D ? 68 HB2 1
   ATOM 17717 HB3 B LYS D 78 ? 42.79843 -48.37091 -4.84887 0.667 21.38707 H ? D ? 68 HB3 1
   ATOM 17718 HG2 B LYS D 78 ? 44.33651 -46.84126 -3.73665 0.667 16.59724 H ? D ? 68 HG2 1
   ATOM 17719 HG3 B LYS D 78 ? 45.41115 -48.01035 -3.79819 0.667 16.59724 H ? D ? 68 HG3 1
   ATOM 17720 HD2 B LYS D 78 ? 45.33221 -47.95132 -6.12834 0.667 17.06617 H ? D ? 68 HD2 1
   ATOM 17721 HD3 B LYS D 78 ? 44.27327 -46.76849 -6.05787 0.667 17.06617 H ? D ? 68 HD3 1
   ATOM 17722 HE2 B LYS D 78 ? 45.84426 -45.38481 -5.12714 0.667 30.16843 H ? D ? 68 HE2 1
   ATOM 17723 HE3 B LYS D 78 ? 46.90267 -46.57008 -5.10947 0.667 30.16843 H ? D ? 68 HE3 1
   ATOM 17724 HZ1 B LYS D 78 ? 47.27888 -45.13885 -6.88975 0.667 41.22434 H ? D ? 68 HZ1 1
   ATOM 17725 HZ2 B LYS D 78 ? 46.98541 -46.46309 -7.39827 0.667 41.22434 H ? D ? 68 HZ2 1
   ATOM 17726 HZ3 B LYS D 78 ? 45.97282 -45.42831 -7.44540 0.667 41.22434 H ? D ? 68 HZ3 1
   ATOM 17727 CB C LYS D 78 ? 43.44387 -48.76552 -4.25938 0.333 17.78442 C ? D ? 68 CB 1
   ATOM 17728 CG C LYS D 78 ? 44.58137 -47.77877 -4.45838 0.333 14.31575 C ? D ? 68 CG 1
   ATOM 17729 CD C LYS D 78 ? 45.11239 -47.98087 -5.86521 0.333 22.89562 C ? D ? 68 CD 1
   ATOM 17730 CE C LYS D 78 ? 46.03616 -46.89688 -6.25628 0.333 25.05628 C ? D ? 68 CE 1
   ATOM 17731 NZ C LYS D 78 ? 46.38552 -47.09049 -7.64265 0.333 31.36079 N ? D ? 68 NZ 1
   ATOM 17732 H C LYS D 78 ? 43.91009 -48.71481 -1.20788 0.265 13.25962 H ? D ? 68 H 1
   ATOM 17733 HB2 C LYS D 78 ? 43.77735 -49.63988 -4.51467 0.333 21.34940 H ? D ? 68 HB2 1
   ATOM 17734 HB3 C LYS D 78 ? 42.72662 -48.49720 -4.85475 0.333 21.34940 H ? D ? 68 HB3 1
   ATOM 17735 HG2 C LYS D 78 ? 44.25903 -46.86887 -4.36307 0.333 17.18700 H ? D ? 68 HG2 1
   ATOM 17736 HG3 C LYS D 78 ? 45.29056 -47.94821 -3.81866 0.333 17.18700 H ? D ? 68 HG3 1
   ATOM 17737 HD2 C LYS D 78 ? 45.59345 -48.82203 -5.90927 0.333 27.48284 H ? D ? 68 HD2 1
   ATOM 17738 HD3 C LYS D 78 ? 44.37076 -47.98969 -6.49036 0.333 27.48284 H ? D ? 68 HD3 1
   ATOM 17739 HE2 C LYS D 78 ? 45.60366 -46.03485 -6.15264 0.333 30.07563 H ? D ? 68 HE2 1
   ATOM 17740 HE3 C LYS D 78 ? 46.84080 -46.93148 -5.71566 0.333 30.07563 H ? D ? 68 HE3 1
   ATOM 17741 HZ1 C LYS D 78 ? 46.73378 -46.34243 -7.97614 0.333 37.64105 H ? D ? 68 HZ1 1
   ATOM 17742 HZ2 C LYS D 78 ? 46.98323 -47.74567 -7.71731 0.333 37.64105 H ? D ? 68 HZ2 1
   ATOM 17743 HZ3 C LYS D 78 ? 45.66068 -47.30592 -8.11200 0.333 37.64105 H ? D ? 68 HZ3 1
   ATOM 17744 H A LYS D 78 ? 43.85496 -48.77251 -1.16097 0.458 13.25962 H ? D ? 68 H 1
   ATOM 17745 N . GLU D 79 ? 41.52400 -50.66131 -1.83841 1.000 12.53356 N ? D ? 69 N 1
   ATOM 17746 CA . GLU D 79 ? 40.32201 -51.47481 -1.76081 1.000 11.80166 C ? D ? 69 CA 1
   ATOM 17747 C . GLU D 79 ? 39.11697 -50.61001 -1.43887 1.000 10.14213 C ? D ? 69 C 1
   ATOM 17748 O . GLU D 79 ? 38.00218 -50.91195 -1.85472 1.000 12.70194 O ? D ? 69 O 1
   ATOM 17749 H . GLU D 79 ? 42.08218 -50.77487 -1.19410 1.000 15.04837 H ? D ? 69 H 1
   ATOM 17750 HA . GLU D 79 ? 40.19004 -51.91257 -2.61629 1.000 14.17009 H ? D ? 69 HA 1
   ATOM 17751 CB A GLU D 79 ? 40.49693 -52.56275 -0.70088 0.164 15.91242 C ? D ? 69 CB 1
   ATOM 17752 CG A GLU D 79 ? 39.21099 -53.23845 -0.23570 0.164 14.35563 C ? D ? 69 CG 1
   ATOM 17753 CD A GLU D 79 ? 39.46106 -54.33232 0.81019 0.164 18.13593 C ? D ? 69 CD 1
   ATOM 17754 OE1 A GLU D 79 ? 39.83186 -54.00572 1.96082 0.164 12.35562 O ? D ? 69 OE1 1
   ATOM 17755 OE2 A GLU D 79 ? 39.28362 -55.52234 0.47722 0.164 14.25504 O ? D ? 69 OE2 1
   ATOM 17756 HB2 A GLU D 79 ? 41.07100 -53.25442 -1.06548 0.164 19.10300 H ? D ? 69 HB2 1
   ATOM 17757 HB3 A GLU D 79 ? 40.91240 -52.16416 0.07976 0.164 19.10300 H ? D ? 69 HB3 1
   ATOM 17758 HG2 A GLU D 79 ? 38.62896 -52.57151 0.16094 0.164 17.23486 H ? D ? 69 HG2 1
   ATOM 17759 HG3 A GLU D 79 ? 38.77467 -53.64758 -0.99933 0.164 17.23486 H ? D ? 69 HG3 1
   ATOM 17760 CB C GLU D 79 ? 40.46305 -52.57013 -0.71230 0.836 16.22908 C ? D ? 69 CB 1
   ATOM 17761 CG C GLU D 79 ? 39.43571 -53.66629 -0.93386 0.836 14.36317 C ? D ? 69 CG 1
   ATOM 17762 CD C GLU D 79 ? 39.47360 -54.83250 0.08857 0.836 16.65817 C ? D ? 69 CD 1
   ATOM 17763 OE1 C GLU D 79 ? 40.40250 -54.88568 0.92055 0.836 12.75073 O ? D ? 69 OE1 1
   ATOM 17764 OE2 C GLU D 79 ? 38.50939 -55.65820 0.05385 0.836 13.20242 O ? D ? 69 OE2 1
   ATOM 17765 HB2 C GLU D 79 ? 41.34879 -52.96121 -0.77095 0.836 19.48299 H ? D ? 69 HB2 1
   ATOM 17766 HB3 C GLU D 79 ? 40.32511 -52.19204 0.17026 0.836 19.48299 H ? D ? 69 HB3 1
   ATOM 17767 HG2 C GLU D 79 ? 38.55142 -53.27039 -0.88704 0.836 17.24390 H ? D ? 69 HG2 1
   ATOM 17768 HG3 C GLU D 79 ? 39.58178 -54.04887 -1.81318 0.836 17.24390 H ? D ? 69 HG3 1
   ATOM 17769 N . VAL D 80 ? 39.32999 -49.52378 -0.73252 1.000 9.92194 N ? D ? 70 N 1
   ATOM 17770 CA . VAL D 80 ? 38.33641 -48.47251 -0.58407 1.000 10.11053 C ? D ? 70 CA 1
   ATOM 17771 C . VAL D 80 ? 38.77239 -47.29472 -1.44863 1.000 10.98929 C ? D ? 70 C 1
   ATOM 17772 O . VAL D 80 ? 39.94323 -46.91512 -1.41826 1.000 10.48080 O ? D ? 70 O 1
   ATOM 17773 CB . VAL D 80 ? 38.20791 -48.06473 0.90334 1.000 13.37180 C ? D ? 70 CB 1
   ATOM 17774 CG1 . VAL D 80 ? 37.46412 -46.81012 1.08643 1.000 14.91663 C ? D ? 70 CG1 1
   ATOM 17775 CG2 . VAL D 80 ? 37.58071 -49.17688 1.66350 1.000 12.60520 C ? D ? 70 CG2 1
   ATOM 17776 H . VAL D 80 ? 40.06405 -49.36270 -0.31441 1.000 11.91442 H ? D ? 70 H 1
   ATOM 17777 HA . VAL D 80 ? 37.46842 -48.77255 -0.89629 1.000 12.14074 H ? D ? 70 HA 1
   ATOM 17778 HB . VAL D 80 ? 39.09707 -47.89603 1.25241 1.000 16.05426 H ? D ? 70 HB 1
   ATOM 17779 HG11 . VAL D 80 ? 37.15273 -46.75857 2.00364 1.000 17.90805 H ? D ? 70 HG11 1
   ATOM 17780 HG12 . VAL D 80 ? 38.05252 -46.06326 0.89440 1.000 17.90805 H ? D ? 70 HG12 1
   ATOM 17781 HG13 . VAL D 80 ? 36.70773 -46.79993 0.47925 1.000 17.90805 H ? D ? 70 HG13 1
   ATOM 17782 HG21 . VAL D 80 ? 37.71242 -49.02456 2.61236 1.000 15.13433 H ? D ? 70 HG21 1
   ATOM 17783 HG22 . VAL D 80 ? 36.63240 -49.20237 1.46108 1.000 15.13433 H ? D ? 70 HG22 1
   ATOM 17784 HG23 . VAL D 80 ? 37.99741 -50.01277 1.40169 1.000 15.13433 H ? D ? 70 HG23 1
   ATOM 17785 N . ASP D 81 ? 37.81457 -46.67691 -2.17436 1.000 7.92244 N ? D ? 71 N 1
   ATOM 17786 CA . ASP D 81 ? 38.10720 -45.60733 -3.13678 1.000 9.35288 C ? D ? 71 CA 1
   ATOM 17787 C . ASP D 81 ? 38.10869 -44.19917 -2.54812 1.000 9.54169 C ? D ? 71 C 1
   ATOM 17788 O . ASP D 81 ? 38.76775 -43.33572 -3.11113 1.000 8.81079 O ? D ? 71 O 1
   ATOM 17789 CB . ASP D 81 ? 37.10653 -45.60860 -4.30151 1.000 10.55183 C ? D ? 71 CB 1
   ATOM 17790 CG . ASP D 81 ? 36.98879 -46.95266 -4.97439 1.000 10.92639 C ? D ? 71 CG 1
   ATOM 17791 OD1 . ASP D 81 ? 38.01669 -47.41710 -5.45064 1.000 11.59465 O ? D ? 71 OD1 1
   ATOM 17792 OD2 . ASP D 81 ? 35.88371 -47.52438 -5.06353 1.000 10.08351 O ? D ? 71 OD2 1
   ATOM 17793 H . ASP D 81 ? 36.97739 -46.86660 -2.12202 1.000 9.51502 H ? D ? 71 H 1
   ATOM 17794 HA . ASP D 81 ? 38.99408 -45.79801 -3.48024 1.000 11.23156 H ? D ? 71 HA 1
   ATOM 17795 HB2 . ASP D 81 ? 36.23015 -45.36507 -3.96453 1.000 12.67029 H ? D ? 71 HB2 1
   ATOM 17796 HB3 . ASP D 81 ? 37.39657 -44.96534 -4.96708 1.000 12.67029 H ? D ? 71 HB3 1
   ATOM 17797 N . MET D 82 ? 37.55073 -44.00413 -1.35641 1.000 14.82525 N ? D ? 72 N 1
   ATOM 17798 CA . MET D 82 ? 37.19018 -42.71137 -0.80258 1.000 5.86152 C ? D ? 72 CA 1
   ATOM 17799 C . MET D 82 ? 36.78488 -42.94953 0.64204 1.000 8.65616 C ? D ? 72 C 1
   ATOM 17800 O . MET D 82 ? 36.31040 -44.03987 0.99497 1.000 9.81055 O ? D ? 72 O 1
   ATOM 17801 CB . MET D 82 ? 36.02899 -42.13666 -1.63679 1.000 13.43287 C ? D ? 72 CB 1
   ATOM 17802 CG . MET D 82 ? 35.31770 -41.07083 -1.04748 1.000 21.62362 C ? D ? 72 CG 1
   ATOM 17803 SD . MET D 82 ? 34.17516 -40.34272 -2.24135 1.000 11.59023 S ? D ? 72 SD 1
   ATOM 17804 CE . MET D 82 ? 33.78287 -38.85959 -1.37135 1.000 13.11796 C ? D ? 72 CE 1
   ATOM 17805 H . MET D 82 ? 37.36048 -44.64758 -0.81848 1.000 17.79840 H ? D ? 72 H 1
   ATOM 17806 HA . MET D 82 ? 37.92314 -42.07609 -0.81204 1.000 7.04193 H ? D ? 72 HA 1
   ATOM 17807 HB2 . MET D 82 ? 36.38997 -41.81165 -2.47641 1.000 16.12755 H ? D ? 72 HB2 1
   ATOM 17808 HB3 . MET D 82 ? 35.39256 -42.84955 -1.80309 1.000 16.12755 H ? D ? 72 HB3 1
   ATOM 17809 HG2 . MET D 82 ? 34.80769 -41.39921 -0.29055 1.000 25.95644 H ? D ? 72 HG2 1
   ATOM 17810 HG3 . MET D 82 ? 35.93997 -40.38608 -0.75627 1.000 25.95644 H ? D ? 72 HG3 1
   ATOM 17811 HE1 . MET D 82 ? 33.21811 -38.30470 -1.93176 1.000 15.74965 H ? D ? 72 HE1 1
   ATOM 17812 HE2 . MET D 82 ? 33.31470 -39.08789 -0.55306 1.000 15.74965 H ? D ? 72 HE2 1
   ATOM 17813 HE3 . MET D 82 ? 34.60506 -38.38946 -1.16189 1.000 15.74965 H ? D ? 72 HE3 1
   ATOM 17814 N . GLY D 83 ? 36.93946 -41.94389 1.47231 1.000 9.26290 N ? D ? 73 N 1
   ATOM 17815 CA . GLY D 83 ? 36.46095 -42.04153 2.83122 1.000 7.94884 C ? D ? 73 CA 1
   ATOM 17816 C . GLY D 83 ? 35.88789 -40.71162 3.23609 1.000 11.68916 C ? D ? 73 C 1
   ATOM 17817 O . GLY D 83 ? 36.29679 -39.66330 2.74148 1.000 7.23491 O ? D ? 73 O 1
   ATOM 17818 H . GLY D 83 ? 37.31653 -41.19657 1.27499 1.000 11.12358 H ? D ? 73 H 1
   ATOM 17819 HA2 . GLY D 83 ? 35.77204 -42.72125 2.89671 1.000 9.54670 H ? D ? 73 HA2 1
   ATOM 17820 HA3 . GLY D 83 ? 37.18986 -42.27211 3.42824 1.000 9.54670 H ? D ? 73 HA3 1
   ATOM 17821 N . ILE D 84 ? 34.89968 -40.77539 4.11214 1.000 7.45174 N ? D ? 74 N 1
   ATOM 17822 CA . ILE D 84 ? 34.37138 -39.59272 4.77259 1.000 6.78475 C ? D ? 74 CA 1
   ATOM 17823 C . ILE D 84 ? 34.11578 -40.06589 6.18150 1.000 8.30595 C ? D ? 74 C 1
   ATOM 17824 O . ILE D 84 ? 33.46427 -41.09876 6.37717 1.000 8.87556 O ? D ? 74 O 1
   ATOM 17825 CB . ILE D 84 ? 33.10082 -39.01551 4.12923 1.000 6.18552 C ? D ? 74 CB 1
   ATOM 17826 CG1 . ILE D 84 ? 32.81633 -37.66407 4.74193 1.000 8.10085 C ? D ? 74 CG1 1
   ATOM 17827 CG2 . ILE D 84 ? 31.87931 -39.90664 4.29857 1.000 10.02774 C ? D ? 74 CG2 1
   ATOM 17828 CD1 . ILE D 84 ? 31.69026 -36.84944 4.02602 1.000 12.41375 C ? D ? 74 CD1 1
   ATOM 17829 H . ILE D 84 ? 34.51064 -41.50596 4.34563 1.000 8.95019 H ? D ? 74 H 1
   ATOM 17830 HA . ILE D 84 ? 35.00843 -38.86155 4.75126 1.000 8.14980 H ? D ? 74 HA 1
   ATOM 17831 HB . ILE D 84 ? 33.27133 -38.94760 3.17675 1.000 7.43072 H ? D ? 74 HB 1
   ATOM 17832 HG12 . ILE D 84 ? 32.54244 -37.79435 5.66329 1.000 9.72911 H ? D ? 74 HG12 1
   ATOM 17833 HG13 . ILE D 84 ? 33.62750 -37.13322 4.70885 1.000 9.72911 H ? D ? 74 HG13 1
   ATOM 17834 HG21 . ILE D 84 ? 31.17317 -39.58889 3.71437 1.000 12.04138 H ? D ? 74 HG21 1
   ATOM 17835 HG22 . ILE D 84 ? 32.11778 -40.81721 4.06428 1.000 12.04138 H ? D ? 74 HG22 1
   ATOM 17836 HG23 . ILE D 84 ? 31.58638 -39.86872 5.22250 1.000 12.04138 H ? D ? 74 HG23 1
   ATOM 17837 HD11 . ILE D 84 ? 31.65648 -35.95712 4.40488 1.000 14.90459 H ? D ? 74 HD11 1
   ATOM 17838 HD12 . ILE D 84 ? 31.89078 -36.79905 3.07831 1.000 14.90459 H ? D ? 74 HD12 1
   ATOM 17839 HD13 . ILE D 84 ? 30.84112 -37.29848 4.16105 1.000 14.90459 H ? D ? 74 HD13 1
   ATOM 17840 N . SER D 85 ? 34.70299 -39.37764 7.15372 1.000 7.32526 N ? D ? 75 N 1
   ATOM 17841 CA . SER D 85 ? 34.73132 -39.87843 8.53057 1.000 6.22197 C ? D ? 75 CA 1
   ATOM 17842 C . SER D 85 ? 35.19447 -38.83327 9.54391 1.000 7.06584 C ? D ? 75 C 1
   ATOM 17843 O . SER D 85 ? 35.88475 -39.16672 10.50858 1.000 7.50473 O ? D ? 75 O 1
   ATOM 17844 CB . SER D 85 ? 35.65278 -41.12479 8.60983 1.000 9.25420 C ? D ? 75 CB 1
   ATOM 17845 OG . SER D 85 ? 35.33102 -41.93951 9.74692 1.000 10.81077 O ? D ? 75 OG 1
   ATOM 17846 H . SER D 85 ? 35.09268 -38.61859 7.04608 1.000 8.79841 H ? D ? 75 H 1
   ATOM 17847 HA . SER D 85 ? 33.82365 -40.11693 8.77584 1.000 7.47446 H ? D ? 75 HA 1
   ATOM 17848 HB2 . SER D 85 ? 35.53816 -41.65174 7.80354 1.000 11.11314 H ? D ? 75 HB2 1
   ATOM 17849 HB3 . SER D 85 ? 36.57380 -40.83000 8.68536 1.000 11.11314 H ? D ? 75 HB3 1
   ATOM 17850 HG . SER D 85 ? 35.79280 -42.64113 9.73753 1.000 12.98102 H ? D ? 75 HG 1
   ATOM 17851 N . GLY D 86 ? 34.78003 -37.58029 9.37659 1.000 6.52054 N ? D ? 76 N 1
   ATOM 17852 CA . GLY D 86 ? 35.23320 -36.55135 10.27847 1.000 7.71515 C ? D ? 76 CA 1
   ATOM 17853 C . GLY D 86 ? 36.74004 -36.43542 10.28714 1.000 8.40971 C ? D ? 76 C 1
   ATOM 17854 O . GLY D 86 ? 37.32326 -36.15679 11.33933 1.000 6.90246 O ? D ? 76 O 1
   ATOM 17855 H . GLY D 86 ? 34.24622 -37.31329 8.75744 1.000 7.83275 H ? D ? 76 H 1
   ATOM 17856 HA2 . GLY D 86 ? 34.85976 -35.69784 10.00835 1.000 9.26627 H ? D ? 76 HA2 1
   ATOM 17857 HA3 . GLY D 86 ? 34.93445 -36.75620 11.17829 1.000 9.26627 H ? D ? 76 HA3 1
   ATOM 17858 N . ILE D 87 ? 37.37131 -36.57178 9.12196 1.000 7.77203 N ? D ? 77 N 1
   ATOM 17859 CA . ILE D 87 ? 38.82441 -36.74561 9.05349 1.000 9.07073 C ? D ? 77 CA 1
   ATOM 17860 C . ILE D 87 ? 39.46995 -35.38414 8.86847 1.000 8.17735 C ? D ? 77 C 1
   ATOM 17861 O . ILE D 87 ? 39.26485 -34.71652 7.85159 1.000 7.20778 O ? D ? 77 O 1
   ATOM 17862 CB . ILE D 87 ? 39.23808 -37.67908 7.90504 1.000 6.42012 C ? D ? 77 CB 1
   ATOM 17863 CG1 . ILE D 87 ? 38.55199 -39.03675 8.00078 1.000 9.77657 C ? D ? 77 CG1 1
   ATOM 17864 CG2 . ILE D 87 ? 40.78576 -37.80255 7.79681 1.000 8.88391 C ? D ? 77 CG2 1
   ATOM 17865 CD1 . ILE D 87 ? 38.77286 -39.75286 6.67013 1.000 10.59730 C ? D ? 77 CD1 1
   ATOM 17866 H . ILE D 87 ? 36.98075 -36.56710 8.35577 1.000 9.33454 H ? D ? 77 H 1
   ATOM 17867 HA . ILE D 87 ? 39.12219 -37.13070 9.89249 1.000 10.89297 H ? D ? 77 HA 1
   ATOM 17868 HB . ILE D 87 ? 38.92894 -37.27252 7.08039 1.000 7.71224 H ? D ? 77 HB 1
   ATOM 17869 HG12 . ILE D 87 ? 38.94171 -39.56075 8.71802 1.000 11.73998 H ? D ? 77 HG12 1
   ATOM 17870 HG13 . ILE D 87 ? 37.60066 -38.92295 8.15217 1.000 11.73998 H ? D ? 77 HG13 1
   ATOM 17871 HG21 . ILE D 87 ? 41.00336 -38.46237 7.11992 1.000 10.66879 H ? D ? 77 HG21 1
   ATOM 17872 HG22 . ILE D 87 ? 41.15479 -36.94038 7.54902 1.000 10.66879 H ? D ? 77 HG22 1
   ATOM 17873 HG23 . ILE D 87 ? 41.14126 -38.08004 8.65560 1.000 10.66879 H ? D ? 77 HG23 1
   ATOM 17874 HD11 . ILE D 87 ? 38.18483 -40.52295 6.62452 1.000 12.72486 H ? D ? 77 HD11 1
   ATOM 17875 HD12 . ILE D 87 ? 38.57281 -39.14051 5.94493 1.000 12.72486 H ? D ? 77 HD12 1
   ATOM 17876 HD13 . ILE D 87 ? 39.69797 -40.03937 6.61544 1.000 12.72486 H ? D ? 77 HD13 1
   ATOM 17877 N . THR D 88 ? 40.36310 -35.05846 9.77236 1.000 5.43207 N ? D ? 78 N 1
   ATOM 17878 CA . THR D 88 ? 41.09207 -33.81579 9.66010 1.000 6.90774 C ? D ? 78 CA 1
   ATOM 17879 C . THR D 88 ? 42.19489 -33.88488 8.59892 1.000 7.37968 C ? D ? 78 C 1
   ATOM 17880 O . THR D 88 ? 42.97679 -34.83422 8.53453 1.000 7.39590 O ? D ? 78 O 1
   ATOM 17881 H . THR D 88 ? 40.56674 -35.53561 10.45826 1.000 6.52658 H ? D ? 78 H 1
   ATOM 17882 HA . THR D 88 ? 40.46316 -33.13131 9.38286 1.000 8.29738 H ? D ? 78 HA 1
   ATOM 17883 CB A THR D 88 ? 41.72898 -33.44176 11.00359 0.149 10.27105 C ? D ? 78 CB 1
   ATOM 17884 OG1 A THR D 88 ? 40.74961 -33.42477 12.05532 0.149 10.18007 O ? D ? 78 OG1 1
   ATOM 17885 CG2 A THR D 88 ? 42.42940 -32.07495 10.90214 0.149 9.69809 C ? D ? 78 CG2 1
   ATOM 17886 HB A THR D 88 ? 42.39417 -34.10958 11.23258 0.148 12.33336 H ? D ? 78 HB 1
   ATOM 17887 HG1 A THR D 88 ? 40.12032 -32.90623 11.85355 0.148 12.22418 H ? D ? 78 HG1 1
   ATOM 17888 HG21 A THR D 88 ? 42.58587 -31.71567 11.78946 0.148 11.64581 H ? D ? 78 HG21 1
   ATOM 17889 HG22 A THR D 88 ? 43.28052 -32.17130 10.44693 0.148 11.64581 H ? D ? 78 HG22 1
   ATOM 17890 HG23 A THR D 88 ? 41.87473 -31.45406 10.40442 0.148 11.64581 H ? D ? 78 HG23 1
   ATOM 17891 CB B THR D 88 ? 41.74628 -33.42450 10.98376 0.227 10.28095 C ? D ? 78 CB 1
   ATOM 17892 OG1 B THR D 88 ? 40.79285 -33.40732 12.05892 0.227 10.16478 O ? D ? 78 OG1 1
   ATOM 17893 CG2 B THR D 88 ? 42.45201 -32.06344 10.87153 0.227 9.69107 C ? D ? 78 CG2 1
   ATOM 17894 HB B THR D 88 ? 42.41702 -34.09173 11.19780 0.227 12.34523 H ? D ? 78 HB 1
   ATOM 17895 HG1 B THR D 88 ? 40.15049 -32.90191 11.86523 0.227 12.20584 H ? D ? 78 HG1 1
   ATOM 17896 HG21 B THR D 88 ? 42.59192 -31.68843 11.75510 0.227 11.63739 H ? D ? 78 HG21 1
   ATOM 17897 HG22 B THR D 88 ? 43.31171 -32.17048 10.43524 0.227 11.63739 H ? D ? 78 HG22 1
   ATOM 17898 HG23 B THR D 88 ? 41.90931 -31.45021 10.35161 0.227 11.63739 H ? D ? 78 HG23 1
   ATOM 17899 CB C THR D 88 ? 41.73027 -33.42794 10.97681 0.624 10.25463 C ? D ? 78 CB 1
   ATOM 17900 OG1 C THR D 88 ? 40.79480 -33.41847 12.05744 0.624 10.19783 O ? D ? 78 OG1 1
   ATOM 17901 CG2 C THR D 88 ? 42.46829 -32.10575 10.89794 0.624 9.55379 C ? D ? 78 CG2 1
   ATOM 17902 HB C THR D 88 ? 42.38993 -34.11112 11.17434 0.624 12.31366 H ? D ? 78 HB 1
   ATOM 17903 HG1 C THR D 88 ? 40.14756 -32.91592 11.87274 0.624 12.24550 H ? D ? 78 HG1 1
   ATOM 17904 HG21 C THR D 88 ? 42.59437 -31.74255 11.78850 0.624 11.47264 H ? D ? 78 HG21 1
   ATOM 17905 HG22 C THR D 88 ? 43.33635 -32.23448 10.48466 0.624 11.47264 H ? D ? 78 HG22 1
   ATOM 17906 HG23 C THR D 88 ? 41.95858 -31.47234 10.36890 0.624 11.47264 H ? D ? 78 HG23 1
   ATOM 17907 N A ILE D 89 ? 42.27941 -32.82628 7.80559 0.383 10.26323 N ? D ? 79 N 1
   ATOM 17908 CA A ILE D 89 ? 43.35708 -32.66135 6.84147 0.383 8.48971 C ? D ? 79 CA 1
   ATOM 17909 C A ILE D 89 ? 44.62621 -32.33988 7.61484 0.383 10.25169 C ? D ? 79 C 1
   ATOM 17910 O A ILE D 89 ? 44.69178 -31.33186 8.32956 0.383 12.13610 O ? D ? 79 O 1
   ATOM 17911 CB A ILE D 89 ? 43.01976 -31.54044 5.85244 0.383 9.99425 C ? D ? 79 CB 1
   ATOM 17912 CG1 A ILE D 89 ? 41.66675 -31.79903 5.17953 0.383 8.57041 C ? D ? 79 CG1 1
   ATOM 17913 CG2 A ILE D 89 ? 44.13208 -31.34209 4.82886 0.383 10.03022 C ? D ? 79 CG2 1
   ATOM 17914 CD1 A ILE D 89 ? 41.02638 -30.53304 4.59456 0.383 8.11262 C ? D ? 79 CD1 1
   ATOM 17915 H A ILE D 89 ? 41.71526 -32.17718 7.80552 0.383 12.32397 H ? D ? 79 H 1
   ATOM 17916 HA A ILE D 89 ? 43.48817 -33.48302 6.34290 0.383 10.19575 H ? D ? 79 HA 1
   ATOM 17917 HB A ILE D 89 ? 42.94713 -30.71408 6.35519 0.383 12.00120 H ? D ? 79 HB 1
   ATOM 17918 HG12 A ILE D 89 ? 41.79292 -32.43110 4.45464 0.383 10.29259 H ? D ? 79 HG12 1
   ATOM 17919 HG13 A ILE D 89 ? 41.05484 -32.16580 5.83676 0.383 10.29259 H ? D ? 79 HG13 1
   ATOM 17920 HG21 A ILE D 89 ? 43.82873 -30.71979 4.14943 0.383 12.04436 H ? D ? 79 HG21 1
   ATOM 17921 HG22 A ILE D 89 ? 44.91464 -30.98593 5.27792 0.383 12.04436 H ? D ? 79 HG22 1
   ATOM 17922 HG23 A ILE D 89 ? 44.34409 -32.19728 4.42316 0.383 12.04436 H ? D ? 79 HG23 1
   ATOM 17923 HD11 A ILE D 89 ? 40.15452 -30.75795 4.23377 0.383 9.74324 H ? D ? 79 HD11 1
   ATOM 17924 HD12 A ILE D 89 ? 40.93263 -29.87236 5.29856 0.383 9.74324 H ? D ? 79 HD12 1
   ATOM 17925 HD13 A ILE D 89 ? 41.59665 -30.18724 3.89021 0.383 9.74324 H ? D ? 79 HD13 1
   ATOM 17926 N D ILE D 89 ? 42.29796 -32.82327 7.81546 0.617 10.21381 N ? D ? 79 N 1
   ATOM 17927 CA D ILE D 89 ? 43.38903 -32.69190 6.86497 0.617 8.47011 C ? D ? 79 CA 1
   ATOM 17928 C D ILE D 89 ? 44.65299 -32.36423 7.64083 0.617 10.24757 C ? D ? 79 C 1
   ATOM 17929 O D ILE D 89 ? 44.68493 -31.41024 8.43213 0.617 12.20571 O ? D ? 79 O 1
   ATOM 17930 CB D ILE D 89 ? 43.06491 -31.59108 5.84755 0.617 9.92862 C ? D ? 79 CB 1
   ATOM 17931 CG1 D ILE D 89 ? 41.80401 -31.93670 5.04722 0.617 8.63171 C ? D ? 79 CG1 1
   ATOM 17932 CG2 D ILE D 89 ? 44.26025 -31.26969 4.93531 0.617 9.59108 C ? D ? 79 CG2 1
   ATOM 17933 CD1 D ILE D 89 ? 41.25981 -30.75220 4.24811 0.617 9.92307 C ? D ? 79 CD1 1
   ATOM 17934 H D ILE D 89 ? 41.74755 -32.16247 7.81424 0.617 12.26467 H ? D ? 79 H 1
   ATOM 17935 HA D ILE D 89 ? 43.51774 -33.52416 6.38363 0.617 10.17223 H ? D ? 79 HA 1
   ATOM 17936 HB D ILE D 89 ? 42.88077 -30.78181 6.34963 0.617 11.92244 H ? D ? 79 HB 1
   ATOM 17937 HG12 D ILE D 89 ? 42.01314 -32.64846 4.42227 0.617 10.36614 H ? D ? 79 HG12 1
   ATOM 17938 HG13 D ILE D 89 ? 41.11133 -32.22705 5.66105 0.617 10.36614 H ? D ? 79 HG13 1
   ATOM 17939 HG21 D ILE D 89 ? 43.95879 -30.70397 4.20731 0.617 11.51739 H ? D ? 79 HG21 1
   ATOM 17940 HG22 D ILE D 89 ? 44.93810 -30.80852 5.45371 0.617 11.51739 H ? D ? 79 HG22 1
   ATOM 17941 HG23 D ILE D 89 ? 44.62035 -32.09854 4.58285 0.617 11.51739 H ? D ? 79 HG23 1
   ATOM 17942 HD11 D ILE D 89 ? 40.38004 -30.97830 3.90786 0.617 11.91578 H ? D ? 79 HD11 1
   ATOM 17943 HD12 D ILE D 89 ? 41.20049 -29.97884 4.83060 0.617 11.91578 H ? D ? 79 HD12 1
   ATOM 17944 HD13 D ILE D 89 ? 41.86172 -30.56551 3.51071 0.617 11.91578 H ? D ? 79 HD13 1
   ATOM 17945 N A THR D 90 ? 45.63408 -33.19073 7.49298 0.383 11.65906 N ? D ? 80 N 1
   ATOM 17946 CA A THR D 90 ? 46.92614 -32.93684 8.13061 0.383 9.58162 C ? D ? 80 CA 1
   ATOM 17947 C A THR D 90 ? 48.05676 -33.09913 7.12450 0.383 12.02551 C ? D ? 80 C 1
   ATOM 17948 O A THR D 90 ? 47.94203 -33.84008 6.14540 0.383 10.56383 O ? D ? 80 O 1
   ATOM 17949 CB A THR D 90 ? 47.20064 -33.88326 9.33005 0.383 10.27475 C ? D ? 80 CB 1
   ATOM 17950 OG1 A THR D 90 ? 47.43332 -35.21078 8.84617 0.383 11.39602 O ? D ? 80 OG1 1
   ATOM 17951 CG2 A THR D 90 ? 46.04791 -33.91208 10.24445 0.383 13.43047 C ? D ? 80 CG2 1
   ATOM 17952 H A THR D 90 ? 45.59806 -33.92463 7.04610 0.383 13.99897 H ? D ? 80 H 1
   ATOM 17953 HA A THR D 90 ? 46.91800 -32.02230 8.45378 0.383 11.50604 H ? D ? 80 HA 1
   ATOM 17954 HB A THR D 90 ? 47.97674 -33.56478 9.81701 0.383 12.33780 H ? D ? 80 HB 1
   ATOM 17955 HG1 A THR D 90 ? 47.17715 -35.77302 9.41526 0.383 13.68332 H ? D ? 80 HG1 1
   ATOM 17956 HG21 A THR D 90 ? 46.26183 -34.43712 11.03151 0.383 16.12466 H ? D ? 80 HG21 1
   ATOM 17957 HG22 A THR D 90 ? 45.82033 -33.01029 10.51992 0.383 16.12466 H ? D ? 80 HG22 1
   ATOM 17958 HG23 A THR D 90 ? 45.28197 -34.30832 9.80033 0.383 16.12466 H ? D ? 80 HG23 1
   ATOM 17959 N D THR D 90 ? 45.70090 -33.14348 7.43550 0.617 11.76726 N ? D ? 80 N 1
   ATOM 17960 CA D THR D 90 ? 46.97980 -32.83283 8.08088 0.617 9.21295 C ? D ? 80 CA 1
   ATOM 17961 C D THR D 90 ? 48.12602 -32.97264 7.08869 0.617 12.47665 C ? D ? 80 C 1
   ATOM 17962 O D THR D 90 ? 48.02471 -33.67750 6.08377 0.617 10.41968 O ? D ? 80 O 1
   ATOM 17963 CB D THR D 90 ? 47.29045 -33.74030 9.29897 0.617 9.99669 C ? D ? 80 CB 1
   ATOM 17964 OG1 D THR D 90 ? 47.46921 -35.09056 8.85203 0.617 11.33946 O ? D ? 80 OG1 1
   ATOM 17965 CG2 D THR D 90 ? 46.19804 -33.72224 10.31607 0.617 13.99710 C ? D ? 80 CG2 1
   ATOM 17966 H D THR D 90 ? 45.70351 -33.84507 6.93814 0.617 14.12881 H ? D ? 80 H 1
   ATOM 17967 HA D THR D 90 ? 46.92043 -31.91184 8.37946 0.617 11.06364 H ? D ? 80 HA 1
   ATOM 17968 HB D THR D 90 ? 48.09529 -33.40628 9.72507 0.617 12.00413 H ? D ? 80 HB 1
   ATOM 17969 HG1 D THR D 90 ? 47.27736 -35.62567 9.47046 0.617 13.61544 H ? D ? 80 HG1 1
   ATOM 17970 HG21 D THR D 90 ? 46.44137 -34.27635 11.07414 0.617 16.80462 H ? D ? 80 HG21 1
   ATOM 17971 HG22 D THR D 90 ? 46.04712 -32.81514 10.62476 0.617 16.80462 H ? D ? 80 HG22 1
   ATOM 17972 HG23 D THR D 90 ? 45.37728 -34.06320 9.92749 0.617 16.80462 H ? D ? 80 HG23 1
   ATOM 17973 N A ASP D 91 ? 49.16761 -32.39965 7.37608 0.383 13.96404 N ? D ? 81 N 1
   ATOM 17974 CA A ASP D 91 ? 50.29491 -32.48278 6.45450 0.383 14.66088 C ? D ? 81 CA 1
   ATOM 17975 C A ASP D 91 ? 50.91565 -33.87698 6.44520 0.383 12.01450 C ? D ? 81 C 1
   ATOM 17976 O A ASP D 91 ? 51.29767 -34.36720 5.37752 0.383 14.66797 O ? D ? 81 O 1
   ATOM 17977 CB A ASP D 91 ? 51.32484 -31.40288 6.79214 0.383 19.53338 C ? D ? 81 CB 1
   ATOM 17978 CG A ASP D 91 ? 51.02607 -30.08218 6.10597 0.383 22.68596 C ? D ? 81 CG 1
   ATOM 17979 OD1 A ASP D 91 ? 50.65576 -30.07562 4.91382 0.383 21.65894 O ? D ? 81 OD1 1
   ATOM 17980 OD2 A ASP D 91 ? 51.15549 -29.03278 6.76446 0.383 40.35506 O ? D ? 81 OD2 1
   ATOM 17981 H A ASP D 91 ? 49.28774 -31.88513 8.05464 0.383 16.76494 H ? D ? 81 H 1
   ATOM 17982 HA A ASP D 91 ? 49.97983 -32.31125 5.55327 0.383 17.60115 H ? D ? 81 HA 1
   ATOM 17983 HB2 A ASP D 91 ? 51.32350 -31.25164 7.75028 0.383 23.44816 H ? D ? 81 HB2 1
   ATOM 17984 HB3 A ASP D 91 ? 52.20220 -31.70014 6.50442 0.383 23.44816 H ? D ? 81 HB3 1
   ATOM 17985 N D ASP D 91 ? 49.22928 -32.27251 7.38677 0.617 13.59268 N ? D ? 81 N 1
   ATOM 17986 CA D ASP D 91 ? 50.45404 -32.40187 6.60169 0.617 15.04852 C ? D ? 81 CA 1
   ATOM 17987 C D ASP D 91 ? 50.90684 -33.84558 6.47423 0.617 11.83103 C ? D ? 81 C 1
   ATOM 17988 O D ASP D 91 ? 51.14991 -34.33176 5.36563 0.617 13.95450 O ? D ? 81 O 1
   ATOM 17989 CB D ASP D 91 ? 51.54863 -31.55468 7.23458 0.617 21.87807 C ? D ? 81 CB 1
   ATOM 17990 CG D ASP D 91 ? 51.31477 -30.08509 7.05169 0.617 27.83033 C ? D ? 81 CG 1
   ATOM 17991 OD1 D ASP D 91 ? 50.30060 -29.67379 6.38186 0.617 18.97183 O ? D ? 81 OD1 1
   ATOM 17992 OD2 D ASP D 91 ? 52.17538 -29.34819 7.60819 0.617 28.93560 O ? D ? 81 OD2 1
   ATOM 17993 H D ASP D 91 ? 49.29088 -31.71639 8.03987 0.617 16.31932 H ? D ? 81 H 1
   ATOM 17994 HA D ASP D 91 ? 50.27929 -32.07644 5.70477 0.617 18.06633 H ? D ? 81 HA 1
   ATOM 17995 HB2 D ASP D 91 ? 51.58110 -31.73814 8.18652 0.617 26.26178 H ? D ? 81 HB2 1
   ATOM 17996 HB3 D ASP D 91 ? 52.39902 -31.77748 6.82458 0.617 26.26178 H ? D ? 81 HB3 1
   ATOM 17997 N . GLU D 92 ? 50.96301 -34.56078 7.59650 1.000 14.20453 N ? D ? 82 N 1
   ATOM 17998 CA . GLU D 92 ? 51.40671 -35.95218 7.60420 1.000 13.12693 C ? D ? 82 CA 1
   ATOM 17999 C . GLU D 92 ? 50.49987 -36.83091 6.76267 1.000 17.48048 C ? D ? 82 C 1
   ATOM 18000 O . GLU D 92 ? 50.97561 -37.65802 5.98310 1.000 12.00842 O ? D ? 82 O 1
   ATOM 18001 CB . GLU D 92 ? 51.47695 -36.46271 9.04368 1.000 22.75186 C ? D ? 82 CB 1
   ATOM 18002 CG . GLU D 92 ? 51.87160 -37.93997 9.12320 1.000 30.69544 C ? D ? 82 CG 1
   ATOM 18003 CD . GLU D 92 ? 52.42134 -38.37684 10.45721 1.000 38.50622 C ? D ? 82 CD 1
   ATOM 18004 OE1 . GLU D 92 ? 52.26459 -37.64435 11.45851 1.000 30.13191 O ? D ? 82 OE1 1
   ATOM 18005 OE2 . GLU D 92 ? 53.03379 -39.47208 10.49907 1.000 60.59585 O ? D ? 82 OE2 1
   ATOM 18006 HA . GLU D 92 ? 52.29671 -36.00097 7.22154 1.000 15.76042 H ? D ? 82 HA 1
   ATOM 18007 HB2 . GLU D 92 ? 52.13894 -35.94724 9.53047 1.000 27.31032 H ? D ? 82 HB2 1
   ATOM 18008 HB3 . GLU D 92 ? 50.60616 -36.36059 9.45866 1.000 27.31032 H ? D ? 82 HB3 1
   ATOM 18009 HG2 . GLU D 92 ? 51.08598 -38.47907 8.94134 1.000 36.84262 H ? D ? 82 HG2 1
   ATOM 18010 HG3 . GLU D 92 ? 52.55429 -38.11292 8.45617 1.000 36.84262 H ? D ? 82 HG3 1
   ATOM 18011 H A GLU D 92 ? 50.74777 -34.24624 8.36743 0.383 17.05353 H ? D ? 82 H 1
   ATOM 18012 H D GLU D 92 ? 50.74801 -34.26202 8.37375 0.617 17.05353 H ? D ? 82 H 1
   ATOM 18013 N A ARG D 93 ? 49.17231 -36.66522 6.90017 0.706 11.21609 N ? D ? 83 N 1
   ATOM 18014 CA A ARG D 93 ? 48.30257 -37.50499 6.09530 0.706 13.51572 C ? D ? 83 CA 1
   ATOM 18015 C A ARG D 93 ? 48.44401 -37.19642 4.61659 0.706 10.34754 C ? D ? 83 C 1
   ATOM 18016 O A ARG D 93 ? 48.27228 -38.10134 3.78601 0.706 12.44402 O ? D ? 83 O 1
   ATOM 18017 CB A ARG D 93 ? 46.84721 -37.37095 6.53469 0.706 10.06969 C ? D ? 83 CB 1
   ATOM 18018 CG A ARG D 93 ? 46.56581 -38.26799 7.72116 0.706 10.97706 C ? D ? 83 CG 1
   ATOM 18019 CD A ARG D 93 ? 45.32946 -37.72770 8.47886 0.706 9.84841 C ? D ? 83 CD 1
   ATOM 18020 NE A ARG D 93 ? 45.07298 -38.41235 9.75443 0.706 7.74727 N ? D ? 83 NE 1
   ATOM 18021 CZ A ARG D 93 ? 44.12694 -38.05342 10.61578 0.706 10.99649 C ? D ? 83 CZ 1
   ATOM 18022 NH1 A ARG D 93 ? 43.33690 -37.01643 10.37730 0.706 6.63438 N ? D ? 83 NH1 1
   ATOM 18023 NH2 A ARG D 93 ? 43.97978 -38.73529 11.75319 0.706 9.68978 N ? D ? 83 NH2 1
   ATOM 18024 H A ARG D 93 ? 48.78338 -36.10463 7.42369 0.706 13.46740 H ? D ? 83 H 1
   ATOM 18025 HA A ARG D 93 ? 48.55775 -38.42982 6.23837 0.706 16.22696 H ? D ? 83 HA 1
   ATOM 18026 HB2 A ARG D 93 ? 46.66946 -36.45266 6.79168 0.706 12.09173 H ? D ? 83 HB2 1
   ATOM 18027 HB3 A ARG D 93 ? 46.26310 -37.63025 5.80498 0.706 12.09173 H ? D ? 83 HB3 1
   ATOM 18028 HG2 A ARG D 93 ? 46.37991 -39.17014 7.41707 0.706 13.18056 H ? D ? 83 HG2 1
   ATOM 18029 HG3 A ARG D 93 ? 47.32745 -38.27070 8.32183 0.706 13.18056 H ? D ? 83 HG3 1
   ATOM 18030 HD2 A ARG D 93 ? 45.46668 -36.78677 8.67052 0.706 11.82619 H ? D ? 83 HD2 1
   ATOM 18031 HD3 A ARG D 93 ? 44.54538 -37.84137 7.91922 0.706 11.82619 H ? D ? 83 HD3 1
   ATOM 18032 HE A ARG D 93 ? 45.56618 -39.08750 9.95573 0.706 9.30483 H ? D ? 83 HE 1
   ATOM 18033 HH11 A ARG D 93 ? 43.43128 -36.56139 9.65368 0.706 7.96935 H ? D ? 83 HH11 1
   ATOM 18034 HH12 A ARG D 93 ? 42.72985 -36.79855 10.94618 0.706 7.96935 H ? D ? 83 HH12 1
   ATOM 18035 HH21 A ARG D 93 ? 44.49528 -39.40198 11.92464 0.706 11.63584 H ? D ? 83 HH21 1
   ATOM 18036 HH22 A ARG D 93 ? 43.36944 -38.50810 12.31485 0.706 11.63584 H ? D ? 83 HH22 1
   ATOM 18037 N B ARG D 93 ? 49.18324 -36.65080 6.89723 0.226 11.41490 N ? D ? 83 N 1
   ATOM 18038 CA B ARG D 93 ? 48.27476 -37.46974 6.10777 0.226 13.32712 C ? D ? 83 CA 1
   ATOM 18039 C B ARG D 93 ? 48.37917 -37.15665 4.62280 0.226 10.61822 C ? D ? 83 C 1
   ATOM 18040 O B ARG D 93 ? 48.19160 -38.05431 3.79233 0.226 12.39113 O ? D ? 83 O 1
   ATOM 18041 CB B ARG D 93 ? 46.84418 -37.28571 6.60390 0.226 10.20933 C ? D ? 83 CB 1
   ATOM 18042 CG B ARG D 93 ? 46.62450 -37.96241 7.93980 0.226 10.93505 C ? D ? 83 CG 1
   ATOM 18043 CD B ARG D 93 ? 45.29808 -37.57835 8.56488 0.226 9.81620 C ? D ? 83 CD 1
   ATOM 18044 NE B ARG D 93 ? 45.08189 -38.27508 9.83206 0.226 8.01165 N ? D ? 83 NE 1
   ATOM 18045 CZ B ARG D 93 ? 44.02618 -38.08968 10.61241 0.226 10.90710 C ? D ? 83 CZ 1
   ATOM 18046 NH1 B ARG D 93 ? 43.06616 -37.24344 10.27971 0.226 7.34043 N ? D ? 83 NH1 1
   ATOM 18047 NH2 B ARG D 93 ? 43.93248 -38.76604 11.75580 0.226 9.71989 N ? D ? 83 NH2 1
   ATOM 18048 H B ARG D 93 ? 48.80779 -36.08095 7.42060 0.226 13.70597 H ? D ? 83 H 1
   ATOM 18049 HA B ARG D 93 ? 48.50990 -38.40350 6.22482 0.226 16.00064 H ? D ? 83 HA 1
   ATOM 18050 HB2 B ARG D 93 ? 46.66103 -36.33885 6.70788 0.226 12.25929 H ? D ? 83 HB2 1
   ATOM 18051 HB3 B ARG D 93 ? 46.23026 -37.67371 5.96089 0.226 12.25929 H ? D ? 83 HB3 1
   ATOM 18052 HG2 B ARG D 93 ? 46.63214 -38.92429 7.81486 0.226 13.13016 H ? D ? 83 HG2 1
   ATOM 18053 HG3 B ARG D 93 ? 47.33239 -37.70141 8.54945 0.226 13.13016 H ? D ? 83 HG3 1
   ATOM 18054 HD2 B ARG D 93 ? 45.28808 -36.62361 8.73597 0.226 11.78754 H ? D ? 83 HD2 1
   ATOM 18055 HD3 B ARG D 93 ? 44.57755 -37.81456 7.95994 0.226 11.78754 H ? D ? 83 HD3 1
   ATOM 18056 HE B ARG D 93 ? 45.67713 -38.84087 10.08734 0.226 9.62208 H ? D ? 83 HE 1
   ATOM 18057 HH11 B ARG D 93 ? 43.11926 -36.80034 9.54456 0.226 8.81661 H ? D ? 83 HH11 1
   ATOM 18058 HH12 B ARG D 93 ? 42.38868 -37.13616 10.79846 0.226 8.81661 H ? D ? 83 HH12 1
   ATOM 18059 HH21 B ARG D 93 ? 44.55319 -39.31672 11.98176 0.226 11.67196 H ? D ? 83 HH21 1
   ATOM 18060 HH22 B ARG D 93 ? 43.25125 -38.65212 12.26820 0.226 11.67196 H ? D ? 83 HH22 1
   ATOM 18061 N D ARG D 93 ? 49.18218 -36.64897 6.87148 0.068 11.45564 N ? D ? 83 N 1
   ATOM 18062 CA D ARG D 93 ? 48.28469 -37.46961 6.06699 0.068 13.28712 C ? D ? 83 CA 1
   ATOM 18063 C D ARG D 93 ? 48.35355 -37.10694 4.58933 0.068 10.67366 C ? D ? 83 C 1
   ATOM 18064 O D ARG D 93 ? 48.10174 -37.96448 3.73363 0.068 12.31798 O ? D ? 83 O 1
   ATOM 18065 CB D ARG D 93 ? 46.85486 -37.34374 6.58534 0.068 10.25003 C ? D ? 83 CB 1
   ATOM 18066 CG D ARG D 93 ? 46.60839 -38.19535 7.81393 0.068 10.97249 C ? D ? 83 CG 1
   ATOM 18067 CD D ARG D 93 ? 45.23040 -37.97546 8.41494 0.068 9.96703 C ? D ? 83 CD 1
   ATOM 18068 NE D ARG D 93 ? 45.03717 -38.84118 9.57174 0.068 8.94398 N ? D ? 83 NE 1
   ATOM 18069 CZ D ARG D 93 ? 43.99831 -38.78984 10.39359 0.068 9.35956 C ? D ? 83 CZ 1
   ATOM 18070 NH1 D ARG D 93 ? 43.02973 -37.90364 10.22967 0.068 7.97549 N ? D ? 83 NH1 1
   ATOM 18071 NH2 D ARG D 93 ? 43.92816 -39.65208 11.40436 0.068 8.25721 N ? D ? 83 NH2 1
   ATOM 18072 H D ARG D 93 ? 48.79800 -36.07689 7.38600 0.068 13.75486 H ? D ? 83 H 1
   ATOM 18073 HA D ARG D 93 ? 48.55236 -38.39798 6.15296 0.068 15.95264 H ? D ? 83 HA 1
   ATOM 18074 HB2 D ARG D 93 ? 46.68319 -36.41838 6.82017 0.068 12.30814 H ? D ? 83 HB2 1
   ATOM 18075 HB3 D ARG D 93 ? 46.23997 -37.62956 5.89172 0.068 12.30814 H ? D ? 83 HB3 1
   ATOM 18076 HG2 D ARG D 93 ? 46.68302 -39.13130 7.57039 0.068 13.17508 H ? D ? 83 HG2 1
   ATOM 18077 HG3 D ARG D 93 ? 47.26849 -37.97469 8.48957 0.068 13.17508 H ? D ? 83 HG3 1
   ATOM 18078 HD2 D ARG D 93 ? 45.14356 -37.05259 8.70072 0.068 11.96853 H ? D ? 83 HD2 1
   ATOM 18079 HD3 D ARG D 93 ? 44.55062 -38.18380 7.75511 0.068 11.96853 H ? D ? 83 HD3 1
   ATOM 18080 HE D ARG D 93 ? 45.64301 -39.42980 9.73325 0.068 10.74087 H ? D ? 83 HE 1
   ATOM 18081 HH11 D ARG D 93 ? 43.06519 -37.34345 9.57811 0.068 9.57868 H ? D ? 83 HH11 1
   ATOM 18082 HH12 D ARG D 93 ? 42.36466 -37.88777 10.77468 0.068 9.57868 H ? D ? 83 HH12 1
   ATOM 18083 HH21 D ARG D 93 ? 44.55194 -40.23310 11.51800 0.068 9.91674 H ? D ? 83 HH21 1
   ATOM 18084 HH22 D ARG D 93 ? 43.25903 -39.62842 11.94409 0.068 9.91674 H ? D ? 83 HH22 1
   ATOM 18085 N A LYS D 94 ? 48.69209 -35.93342 4.27633 0.706 10.74481 N ? D ? 84 N 1
   ATOM 18086 CA A LYS D 94 ? 48.81918 -35.54522 2.87846 0.706 14.51449 C ? D ? 84 CA 1
   ATOM 18087 C A LYS D 94 ? 50.02125 -36.21912 2.23160 0.706 14.21745 C ? D ? 84 C 1
   ATOM 18088 O A LYS D 94 ? 50.07914 -36.34536 1.00168 0.706 16.22844 O ? D ? 84 O 1
   ATOM 18089 CB A LYS D 94 ? 48.95083 -34.02467 2.73803 0.706 11.72744 C ? D ? 84 CB 1
   ATOM 18090 CG A LYS D 94 ? 47.66686 -33.22492 2.92188 0.706 13.32046 C ? D ? 84 CG 1
   ATOM 18091 CD A LYS D 94 ? 48.00403 -31.76903 2.91540 0.706 19.79118 C ? D ? 84 CD 1
   ATOM 18092 CE A LYS D 94 ? 46.87658 -30.89762 2.50049 0.706 17.63123 C ? D ? 84 CE 1
   ATOM 18093 NZ A LYS D 94 ? 47.42982 -29.56667 2.03660 0.706 27.42308 N ? D ? 84 NZ 1
   ATOM 18094 H A LYS D 94 ? 48.79042 -35.28629 4.83414 0.706 12.90187 H ? D ? 84 H 1
   ATOM 18095 HA A LYS D 94 ? 48.01140 -35.80780 2.41002 0.706 17.42548 H ? D ? 84 HA 1
   ATOM 18096 HB2 A LYS D 94 ? 49.58159 -33.71190 3.40527 0.706 14.08102 H ? D ? 84 HB2 1
   ATOM 18097 HB3 A LYS D 94 ? 49.28510 -33.83001 1.84849 0.706 14.08102 H ? D ? 84 HB3 1
   ATOM 18098 HG2 A LYS D 94 ? 47.05295 -33.41090 2.19426 0.706 15.99265 H ? D ? 84 HG2 1
   ATOM 18099 HG3 A LYS D 94 ? 47.25397 -33.45044 3.77015 0.706 15.99265 H ? D ? 84 HG3 1
   ATOM 18100 HD2 A LYS D 94 ? 48.26770 -31.50492 3.81074 0.706 23.75752 H ? D ? 84 HD2 1
   ATOM 18101 HD3 A LYS D 94 ? 48.73593 -31.62009 2.29650 0.706 23.75752 H ? D ? 84 HD3 1
   ATOM 18102 HE2 A LYS D 94 ? 46.39132 -31.31019 1.76891 0.706 21.16558 H ? D ? 84 HE2 1
   ATOM 18103 HE3 A LYS D 94 ? 46.28069 -30.74763 3.25104 0.706 21.16558 H ? D ? 84 HE3 1
   ATOM 18104 HZ1 A LYS D 94 ? 46.77804 -29.07095 1.68797 0.706 32.91579 H ? D ? 84 HZ1 1
   ATOM 18105 HZ2 A LYS D 94 ? 47.78867 -29.12993 2.72405 0.706 32.91579 H ? D ? 84 HZ2 1
   ATOM 18106 HZ3 A LYS D 94 ? 48.05641 -29.69643 1.41801 0.706 32.91579 H ? D ? 84 HZ3 1
   ATOM 18107 N B LYS D 94 ? 48.66514 -35.90216 4.26964 0.226 11.08932 N ? D ? 84 N 1
   ATOM 18108 CA B LYS D 94 ? 48.81045 -35.54206 2.86493 0.226 14.35614 C ? D ? 84 CA 1
   ATOM 18109 C B LYS D 94 ? 50.01146 -36.22921 2.22866 0.226 14.26680 C ? D ? 84 C 1
   ATOM 18110 O B LYS D 94 ? 50.06033 -36.36423 1.00061 0.226 16.12827 O ? D ? 84 O 1
   ATOM 18111 CB B LYS D 94 ? 48.94066 -34.02400 2.70967 0.226 11.93716 C ? D ? 84 CB 1
   ATOM 18112 CG B LYS D 94 ? 47.62817 -33.25933 2.83588 0.226 13.40862 C ? D ? 84 CG 1
   ATOM 18113 CD B LYS D 94 ? 47.82553 -31.75481 2.68069 0.226 18.70102 C ? D ? 84 CD 1
   ATOM 18114 CE B LYS D 94 ? 48.53049 -31.39374 1.37551 0.226 16.63926 C ? D ? 84 CE 1
   ATOM 18115 NZ B LYS D 94 ? 48.73258 -29.92991 1.21960 0.226 25.48743 N ? D ? 84 NZ 1
   ATOM 18116 H B LYS D 94 ? 48.77811 -35.25054 4.81940 0.226 13.31528 H ? D ? 84 H 1
   ATOM 18117 HA B LYS D 94 ? 48.01060 -35.81635 2.38965 0.226 17.23547 H ? D ? 84 HA 1
   ATOM 18118 HB2 B LYS D 94 ? 49.53926 -33.69356 3.39769 0.226 14.33268 H ? D ? 84 HB2 1
   ATOM 18119 HB3 B LYS D 94 ? 49.30698 -33.83379 1.83187 0.226 14.33268 H ? D ? 84 HB3 1
   ATOM 18120 HG2 B LYS D 94 ? 47.01717 -33.55737 2.14397 0.226 16.09845 H ? D ? 84 HG2 1
   ATOM 18121 HG3 B LYS D 94 ? 47.24469 -33.42555 3.71122 0.226 16.09845 H ? D ? 84 HG3 1
   ATOM 18122 HD2 B LYS D 94 ? 46.95940 -31.31812 2.68615 0.226 22.44932 H ? D ? 84 HD2 1
   ATOM 18123 HD3 B LYS D 94 ? 48.36677 -31.42744 3.41606 0.226 22.44932 H ? D ? 84 HD3 1
   ATOM 18124 HE2 B LYS D 94 ? 49.40138 -31.82049 1.35747 0.226 19.97520 H ? D ? 84 HE2 1
   ATOM 18125 HE3 B LYS D 94 ? 47.99364 -31.70368 0.62943 0.226 19.97520 H ? D ? 84 HE3 1
   ATOM 18126 HZ1 B LYS D 94 ? 49.18020 -29.76269 0.46875 0.226 30.59301 H ? D ? 84 HZ1 1
   ATOM 18127 HZ2 B LYS D 94 ? 47.94548 -29.51595 1.18493 0.226 30.59301 H ? D ? 84 HZ2 1
   ATOM 18128 HZ3 B LYS D 94 ? 49.19627 -29.61148 1.90931 0.226 30.59301 H ? D ? 84 HZ3 1
   ATOM 18129 N D LYS D 94 ? 48.67792 -35.85200 4.26742 0.068 11.17120 N ? D ? 84 N 1
   ATOM 18130 CA D LYS D 94 ? 48.84809 -35.47257 2.86964 0.068 14.30933 C ? D ? 84 CA 1
   ATOM 18131 C D LYS D 94 ? 50.02741 -36.19300 2.22927 0.068 14.27923 C ? D ? 84 C 1
   ATOM 18132 O D LYS D 94 ? 50.07404 -36.31855 1.00050 0.068 16.10012 O ? D ? 84 O 1
   ATOM 18133 CB D LYS D 94 ? 49.04490 -33.96053 2.73735 0.068 12.02525 C ? D ? 84 CB 1
   ATOM 18134 CG D LYS D 94 ? 47.78361 -33.12959 2.93362 0.068 13.54489 C ? D ? 84 CG 1
   ATOM 18135 CD D LYS D 94 ? 48.02540 -31.65414 2.59525 0.068 18.90807 C ? D ? 84 CD 1
   ATOM 18136 CE D LYS D 94 ? 49.17702 -31.06930 3.41706 0.068 17.96459 C ? D ? 84 CE 1
   ATOM 18137 NZ D LYS D 94 ? 49.44915 -29.62548 3.11513 0.068 23.44807 N ? D ? 84 NZ 1
   ATOM 18138 H D LYS D 94 ? 48.80228 -35.21482 4.83146 0.068 13.41353 H ? D ? 84 H 1
   ATOM 18139 HA D LYS D 94 ? 48.03882 -35.70660 2.38879 0.068 17.17929 H ? D ? 84 HA 1
   ATOM 18140 HB2 D LYS D 94 ? 49.68850 -33.67490 3.40450 0.068 14.43839 H ? D ? 84 HB2 1
   ATOM 18141 HB3 D LYS D 94 ? 49.38278 -33.77129 1.84801 0.068 14.43839 H ? D ? 84 HB3 1
   ATOM 18142 HG2 D LYS D 94 ? 47.08383 -33.46521 2.35177 0.068 16.26196 H ? D ? 84 HG2 1
   ATOM 18143 HG3 D LYS D 94 ? 47.50128 -33.18777 3.85980 0.068 16.26196 H ? D ? 84 HG3 1
   ATOM 18144 HD2 D LYS D 94 ? 48.25031 -31.57310 1.65517 0.068 22.69778 H ? D ? 84 HD2 1
   ATOM 18145 HD3 D LYS D 94 ? 47.22319 -31.14462 2.78956 0.068 22.69778 H ? D ? 84 HD3 1
   ATOM 18146 HE2 D LYS D 94 ? 48.95789 -31.13974 4.35935 0.068 21.56561 H ? D ? 84 HE2 1
   ATOM 18147 HE3 D LYS D 94 ? 49.98531 -31.57038 3.22606 0.068 21.56561 H ? D ? 84 HE3 1
   ATOM 18148 HZ1 D LYS D 94 ? 50.14292 -29.33989 3.59390 0.068 28.14578 H ? D ? 84 HZ1 1
   ATOM 18149 HZ2 D LYS D 94 ? 49.63400 -29.52493 2.25036 0.068 28.14578 H ? D ? 84 HZ2 1
   ATOM 18150 HZ3 D LYS D 94 ? 48.73620 -29.13260 3.31730 0.068 28.14578 H ? D ? 84 HZ3 1
   ATOM 18151 N . GLN D 95 ? 50.98560 -36.65882 3.03358 1.000 15.81733 N ? D ? 85 N 1
   ATOM 18152 CA . GLN D 95 ? 52.11279 -37.40739 2.48489 1.000 17.21283 C ? D ? 85 CA 1
   ATOM 18153 C . GLN D 95 ? 51.67797 -38.73999 1.87771 1.000 17.36068 C ? D ? 85 C 1
   ATOM 18154 O . GLN D 95 ? 52.33459 -39.25830 0.96158 1.000 17.08704 O ? D ? 85 O 1
   ATOM 18155 HA . GLN D 95 ? 52.51822 -36.87281 1.78435 1.000 20.66350 H ? D ? 85 HA 1
   ATOM 18156 CB A GLN D 95 ? 53.14724 -37.66151 3.57442 0.543 16.59046 C ? D ? 85 CB 1
   ATOM 18157 CG A GLN D 95 ? 53.68975 -36.41160 4.18697 0.543 13.56748 C ? D ? 85 CG 1
   ATOM 18158 CD A GLN D 95 ? 54.71046 -36.70874 5.24142 0.543 16.77914 C ? D ? 85 CD 1
   ATOM 18159 OE1 A GLN D 95 ? 55.02210 -37.86723 5.49945 0.543 22.28362 O ? D ? 85 OE1 1
   ATOM 18160 NE2 A GLN D 95 ? 55.23655 -35.66852 5.86425 0.543 20.94917 N ? D ? 85 NE2 1
   ATOM 18161 H A GLN D 95 ? 51.01230 -36.54009 3.88493 0.706 18.98889 H ? D ? 85 H 1
   ATOM 18162 HB2 A GLN D 95 ? 52.73542 -38.18365 4.28059 0.543 19.91665 H ? D ? 85 HB2 1
   ATOM 18163 HB3 A GLN D 95 ? 53.89141 -38.15121 3.19061 0.543 19.91665 H ? D ? 85 HB3 1
   ATOM 18164 HG2 A GLN D 95 ? 54.11144 -35.87450 3.49806 0.543 16.28908 H ? D ? 85 HG2 1
   ATOM 18165 HG3 A GLN D 95 ? 52.96427 -35.91519 4.59705 0.543 16.28908 H ? D ? 85 HG3 1
   ATOM 18166 HE21 A GLN D 95 ? 54.98829 -34.87191 5.65596 0.543 25.14710 H ? D ? 85 HE21 1
   ATOM 18167 HE22 A GLN D 95 ? 55.82713 -35.78825 6.47783 0.543 25.14710 H ? D ? 85 HE22 1
   ATOM 18168 CB B GLN D 95 ? 53.15740 -37.63460 3.57691 0.457 16.57493 C ? D ? 85 CB 1
   ATOM 18169 CG B GLN D 95 ? 53.72560 -36.33892 4.07964 0.457 13.73170 C ? D ? 85 CG 1
   ATOM 18170 CD B GLN D 95 ? 54.71237 -36.49693 5.20122 0.457 17.29258 C ? D ? 85 CD 1
   ATOM 18171 OE1 B GLN D 95 ? 54.88101 -37.57548 5.75284 0.457 20.60438 O ? D ? 85 OE1 1
   ATOM 18172 NE2 B GLN D 95 ? 55.36564 -35.39912 5.55796 0.457 19.50544 N ? D ? 85 NE2 1
   ATOM 18173 H B GLN D 95 ? 51.01614 -36.53215 3.88366 0.226 18.98889 H ? D ? 85 H 1
   ATOM 18174 HB2 B GLN D 95 ? 52.74444 -38.09640 4.32331 0.457 19.89801 H ? D ? 85 HB2 1
   ATOM 18175 HB3 B GLN D 95 ? 53.88424 -38.16746 3.21821 0.457 19.89801 H ? D ? 85 HB3 1
   ATOM 18176 HG2 B GLN D 95 ? 54.18074 -35.89405 3.34763 0.457 16.48614 H ? D ? 85 HG2 1
   ATOM 18177 HG3 B GLN D 95 ? 52.99807 -35.78509 4.40349 0.457 16.48614 H ? D ? 85 HG3 1
   ATOM 18178 HE21 B GLN D 95 ? 55.21180 -34.65636 5.15269 0.457 23.41463 H ? D ? 85 HE21 1
   ATOM 18179 HE22 B GLN D 95 ? 55.94306 -35.43006 6.19453 0.457 23.41463 H ? D ? 85 HE22 1
   ATOM 18180 H D GLN D 95 ? 51.00530 -36.55607 3.88720 0.068 18.98889 H ? D ? 85 H 1
   ATOM 18181 N . SER D 96 ? 50.56851 -39.29581 2.35956 1.000 9.39837 N ? D ? 86 N 1
   ATOM 18182 CA . SER D 96 ? 50.07570 -40.61079 1.95263 1.000 11.10251 C ? D ? 86 CA 1
   ATOM 18183 C . SER D 96 ? 48.72367 -40.62115 1.22223 1.000 12.03284 C ? D ? 86 C 1
   ATOM 18184 O . SER D 96 ? 48.37499 -41.61954 0.56951 1.000 14.94355 O ? D ? 86 O 1
   ATOM 18185 CB . SER D 96 ? 49.93403 -41.51583 3.18325 1.000 13.94712 C ? D ? 86 CB 1
   ATOM 18186 OG . SER D 96 ? 51.15646 -41.70981 3.86857 1.000 19.81603 O ? D ? 86 OG 1
   ATOM 18187 H . SER D 96 ? 50.06473 -38.91756 2.94500 1.000 11.28614 H ? D ? 86 H 1
   ATOM 18188 HA . SER D 96 ? 50.72996 -40.98509 1.34210 1.000 13.33111 H ? D ? 86 HA 1
   ATOM 18189 HB2 . SER D 96 ? 49.30077 -41.10728 3.79396 1.000 16.74465 H ? D ? 86 HB2 1
   ATOM 18190 HB3 . SER D 96 ? 49.60408 -42.38043 2.89256 1.000 16.74465 H ? D ? 86 HB3 1
   ATOM 18191 HG . SER D 96 ? 51.54615 -40.97333 3.97503 1.000 23.78734 H ? D ? 86 HG 1
   ATOM 18192 N . TYR D 97 ? 47.96385 -39.55631 1.31008 1.000 11.62567 N ? D ? 87 N 1
   ATOM 18193 CA . TYR D 97 ? 46.58470 -39.54631 0.83030 1.000 8.75316 C ? D ? 87 CA 1
   ATOM 18194 C . TYR D 97 ? 46.33629 -38.18109 0.20055 1.000 11.42298 C ? D ? 87 C 1
   ATOM 18195 O . TYR D 97 ? 47.07438 -37.23033 0.44906 1.000 12.97606 O ? D ? 87 O 1
   ATOM 18196 H . TYR D 97 ? 48.21952 -38.80812 1.64838 1.000 13.95890 H ? D ? 87 H 1
   ATOM 18197 HA . TYR D 97 ? 46.45214 -40.24223 0.16771 1.000 10.51188 H ? D ? 87 HA 1
   ATOM 18198 CB A TYR D 97 ? 45.59740 -39.82059 1.97439 0.383 9.32497 C ? D ? 87 CB 1
   ATOM 18199 CG A TYR D 97 ? 45.82917 -41.15051 2.64776 0.383 7.71104 C ? D ? 87 CG 1
   ATOM 18200 CD1 A TYR D 97 ? 45.44370 -42.32338 2.05185 0.383 12.74593 C ? D ? 87 CD1 1
   ATOM 18201 CD2 A TYR D 97 ? 46.46739 -41.22104 3.86991 0.383 8.97819 C ? D ? 87 CD2 1
   ATOM 18202 CE1 A TYR D 97 ? 45.69047 -43.55174 2.66556 0.383 17.69683 C ? D ? 87 CE1 1
   ATOM 18203 CE2 A TYR D 97 ? 46.73683 -42.42557 4.47922 0.383 11.09008 C ? D ? 87 CE2 1
   ATOM 18204 CZ A TYR D 97 ? 46.33992 -43.59469 3.87269 0.383 16.67752 C ? D ? 87 CZ 1
   ATOM 18205 OH A TYR D 97 ? 46.60416 -44.79767 4.49045 0.383 18.23108 O ? D ? 87 OH 1
   ATOM 18206 HB2 A TYR D 97 ? 45.69131 -39.12557 2.64449 0.383 11.19806 H ? D ? 87 HB2 1
   ATOM 18207 HB3 A TYR D 97 ? 44.69502 -39.81863 1.61858 0.383 11.19806 H ? D ? 87 HB3 1
   ATOM 18208 HD1 A TYR D 97 ? 45.01234 -42.29993 1.22827 0.383 15.30321 H ? D ? 87 HD1 1
   ATOM 18209 HD2 A TYR D 97 ? 46.72228 -40.43313 4.29314 0.383 10.78193 H ? D ? 87 HD2 1
   ATOM 18210 HE1 A TYR D 97 ? 45.41496 -44.34028 2.25666 0.383 21.24430 H ? D ? 87 HE1 1
   ATOM 18211 HE2 A TYR D 97 ? 47.18368 -42.44879 5.29450 0.383 13.31619 H ? D ? 87 HE2 1
   ATOM 18212 HH A TYR D 97 ? 46.39972 -45.43335 3.98082 0.383 21.88539 H ? D ? 87 HH 1
   ATOM 18213 CB B TYR D 97 ? 45.57922 -39.79496 1.96619 0.617 9.25846 C ? D ? 87 CB 1
   ATOM 18214 CG B TYR D 97 ? 45.83548 -40.99876 2.86177 0.617 7.68640 C ? D ? 87 CG 1
   ATOM 18215 CD1 B TYR D 97 ? 45.59855 -42.25653 2.43458 0.617 11.00070 C ? D ? 87 CD1 1
   ATOM 18216 CD2 B TYR D 97 ? 46.28958 -40.83275 4.15632 0.617 9.17196 C ? D ? 87 CD2 1
   ATOM 18217 CE1 B TYR D 97 ? 45.83835 -43.34624 3.26730 0.617 11.64149 C ? D ? 87 CE1 1
   ATOM 18218 CE2 B TYR D 97 ? 46.54012 -41.86855 4.98127 0.617 10.22675 C ? D ? 87 CE2 1
   ATOM 18219 CZ B TYR D 97 ? 46.32007 -43.14818 4.54179 0.617 18.26726 C ? D ? 87 CZ 1
   ATOM 18220 OH B TYR D 97 ? 46.54232 -44.23538 5.37921 0.617 19.02441 O ? D ? 87 OH 1
   ATOM 18221 HB2 B TYR D 97 ? 45.57506 -39.01233 2.53923 0.617 11.11825 H ? D ? 87 HB2 1
   ATOM 18222 HB3 B TYR D 97 ? 44.70321 -39.91986 1.56882 0.617 11.11825 H ? D ? 87 HB3 1
   ATOM 18223 HD1 B TYR D 97 ? 45.27178 -42.39695 1.57528 0.617 13.20893 H ? D ? 87 HD1 1
   ATOM 18224 HD2 B TYR D 97 ? 46.42827 -39.96899 4.47186 0.617 11.01445 H ? D ? 87 HD2 1
   ATOM 18225 HE1 B TYR D 97 ? 45.67292 -44.20907 2.96225 0.617 13.97788 H ? D ? 87 HE1 1
   ATOM 18226 HE2 B TYR D 97 ? 46.85957 -41.71648 5.84135 0.617 12.28020 H ? D ? 87 HE2 1
   ATOM 18227 HH B TYR D 97 ? 46.75092 -43.96813 6.14776 0.617 22.83739 H ? D ? 87 HH 1
   ATOM 18228 N B ASP D 98 ? 45.24662 -38.07707 -0.56294 0.310 11.62371 N ? D ? 88 N 1
   ATOM 18229 CA B ASP D 98 ? 44.76740 -36.80308 -1.08757 0.310 12.57847 C ? D ? 88 CA 1
   ATOM 18230 C B ASP D 98 ? 43.41272 -36.45915 -0.47412 0.310 7.14302 C ? D ? 88 C 1
   ATOM 18231 O B ASP D 98 ? 42.60016 -37.34047 -0.20126 0.310 8.84810 O ? D ? 88 O 1
   ATOM 18232 CB B ASP D 98 ? 44.62623 -36.84422 -2.60947 0.310 13.96598 C ? D ? 88 CB 1
   ATOM 18233 CG B ASP D 98 ? 45.95157 -36.95669 -3.32203 0.310 19.85958 C ? D ? 88 CG 1
   ATOM 18234 OD1 B ASP D 98 ? 47.00038 -37.02683 -2.65594 0.310 10.82515 O ? D ? 88 OD1 1
   ATOM 18235 OD2 B ASP D 98 ? 45.92370 -37.00912 -4.56224 0.310 17.66843 O ? D ? 88 OD2 1
   ATOM 18236 H B ASP D 98 ? 44.75960 -38.74717 -0.79398 0.310 13.95655 H ? D ? 88 H 1
   ATOM 18237 HA B ASP D 98 ? 45.40354 -36.10853 -0.85556 0.310 15.10227 H ? D ? 88 HA 1
   ATOM 18238 HB2 B ASP D 98 ? 44.08851 -37.61318 -2.85539 0.310 16.76727 H ? D ? 88 HB2 1
   ATOM 18239 HB3 B ASP D 98 ? 44.19466 -36.02845 -2.90807 0.310 16.76727 H ? D ? 88 HB3 1
   ATOM 18240 N C ASP D 98 ? 45.27950 -38.07840 -0.60587 0.690 11.57141 N ? D ? 88 N 1
   ATOM 18241 CA C ASP D 98 ? 44.78256 -36.78206 -1.05676 0.690 12.57037 C ? D ? 88 CA 1
   ATOM 18242 C C ASP D 98 ? 43.50532 -36.43375 -0.29198 0.690 6.41065 C ? D ? 88 C 1
   ATOM 18243 O C ASP D 98 ? 42.86211 -37.28795 0.30033 0.690 6.84656 O ? D ? 88 O 1
   ATOM 18244 CB C ASP D 98 ? 44.48917 -36.78767 -2.55675 0.690 14.26178 C ? D ? 88 CB 1
   ATOM 18245 CG C ASP D 98 ? 45.73119 -36.65556 -3.41091 0.690 17.24508 C ? D ? 88 CG 1
   ATOM 18246 OD1 C ASP D 98 ? 46.76814 -36.15990 -2.92345 0.690 10.88959 O ? D ? 88 OD1 1
   ATOM 18247 OD2 C ASP D 98 ? 45.65799 -37.14289 -4.56094 0.690 17.65668 O ? D ? 88 OD2 1
   ATOM 18248 H C ASP D 98 ? 44.83303 -38.74958 -0.90551 0.690 13.89379 H ? D ? 88 H 1
   ATOM 18249 HA C ASP D 98 ? 45.45728 -36.10529 -0.89050 0.690 15.09254 H ? D ? 88 HA 1
   ATOM 18250 HB2 C ASP D 98 ? 44.05616 -37.62408 -2.78875 0.690 17.12224 H ? D ? 88 HB2 1
   ATOM 18251 HB3 C ASP D 98 ? 43.90428 -36.04238 -2.76496 0.690 17.12224 H ? D ? 88 HB3 1
   ATOM 18252 N . PHE D 99 ? 43.15386 -35.16599 -0.30675 1.000 7.38027 N ? D ? 89 N 1
   ATOM 18253 CA . PHE D 99 ? 41.95618 -34.69967 0.36659 1.000 8.17968 C ? D ? 89 CA 1
   ATOM 18254 C . PHE D 99 ? 41.14471 -33.80432 -0.53665 1.000 10.70300 C ? D ? 89 C 1
   ATOM 18255 O . PHE D 99 ? 41.67697 -33.06186 -1.38402 1.000 10.70499 O ? D ? 89 O 1
   ATOM 18256 CB . PHE D 99 ? 42.28245 -33.89269 1.66539 1.000 8.69462 C ? D ? 89 CB 1
   ATOM 18257 CG . PHE D 99 ? 42.78287 -34.70438 2.78827 1.000 5.59936 C ? D ? 89 CG 1
   ATOM 18258 CD1 . PHE D 99 ? 41.90942 -35.25598 3.69453 1.000 8.32161 C ? D ? 89 CD1 1
   ATOM 18259 CD2 . PHE D 99 ? 44.11000 -34.84980 3.02179 1.000 8.85190 C ? D ? 89 CD2 1
   ATOM 18260 CE1 . PHE D 99 ? 42.34185 -35.97560 4.74150 1.000 8.62819 C ? D ? 89 CE1 1
   ATOM 18261 CE2 . PHE D 99 ? 44.55958 -35.59278 4.07587 1.000 8.90868 C ? D ? 89 CE2 1
   ATOM 18262 CZ . PHE D 99 ? 43.73197 -36.18113 4.92318 1.000 12.18807 C ? D ? 89 CZ 1
   ATOM 18263 HA . PHE D 99 ? 41.43046 -35.48183 0.59624 1.000 9.82372 H ? D ? 89 HA 1
   ATOM 18264 HB2 . PHE D 99 ? 42.96301 -33.23408 1.45571 1.000 10.44164 H ? D ? 89 HB2 1
   ATOM 18265 HB3 . PHE D 99 ? 41.47285 -33.44965 1.96399 1.000 10.44164 H ? D ? 89 HB3 1
   ATOM 18266 HD1 . PHE D 99 ? 40.99558 -35.12735 3.57938 1.000 9.99402 H ? D ? 89 HD1 1
   ATOM 18267 HD2 . PHE D 99 ? 44.72294 -34.43798 2.45645 1.000 10.63038 H ? D ? 89 HD2 1
   ATOM 18268 HE1 . PHE D 99 ? 41.73280 -36.33720 5.34416 1.000 10.36192 H ? D ? 89 HE1 1
   ATOM 18269 HE2 . PHE D 99 ? 45.47610 -35.68792 4.20171 1.000 10.69852 H ? D ? 89 HE2 1
   ATOM 18270 HZ . PHE D 99 ? 44.05209 -36.71264 5.61594 1.000 14.63378 H ? D ? 89 HZ 1
   ATOM 18271 H B PHE D 99 ? 43.66782 -34.53311 -0.58045 0.310 8.86442 H ? D ? 89 H 1
   ATOM 18272 H C PHE D 99 ? 43.59719 -34.54585 -0.70486 0.690 8.86442 H ? D ? 89 H 1
   ATOM 18273 N . SER D 100 ? 39.83705 -33.85862 -0.32745 1.000 8.74969 N ? D ? 90 N 1
   ATOM 18274 CA . SER D 100 ? 39.01323 -32.85870 -0.97199 1.000 10.42874 C ? D ? 90 CA 1
   ATOM 18275 C . SER D 100 ? 39.29914 -31.47622 -0.39458 1.000 7.78635 C ? D ? 90 C 1
   ATOM 18276 O . SER D 100 ? 39.98544 -31.31640 0.61859 1.000 9.04925 O ? D ? 90 O 1
   ATOM 18277 CB . SER D 100 ? 37.52613 -33.09224 -0.73064 1.000 7.97319 C ? D ? 90 CB 1
   ATOM 18278 OG . SER D 100 ? 37.19967 -32.88887 0.62897 1.000 11.26770 O ? D ? 90 OG 1
   ATOM 18279 H . SER D 100 ? 39.42641 -34.43658 0.15933 1.000 10.50772 H ? D ? 90 H 1
   ATOM 18280 HA . SER D 100 ? 39.21509 -32.90937 -1.91940 1.000 12.52259 H ? D ? 90 HA 1
   ATOM 18281 HB2 . SER D 100 ? 37.01661 -32.47099 -1.27409 1.000 9.57593 H ? D ? 90 HB2 1
   ATOM 18282 HB3 . SER D 100 ? 37.30598 -34.00473 -0.97519 1.000 9.57593 H ? D ? 90 HB3 1
   ATOM 18283 HG . SER D 100 ? 36.37251 -32.98092 0.74270 1.000 13.52934 H ? D ? 90 HG 1
   ATOM 18284 N . ASP D 101 ? 38.66270 -30.47211 -0.99193 1.000 9.25301 N ? D ? 91 N 1
   ATOM 18285 CA . ASP D 101 ? 38.55136 -29.17948 -0.34104 1.000 9.27890 C ? D ? 91 CA 1
   ATOM 18286 C . ASP D 101 ? 37.84941 -29.33750 1.01484 1.000 8.46714 C ? D ? 91 C 1
   ATOM 18287 O . ASP D 101 ? 37.05750 -30.26578 1.22032 1.000 8.95215 O ? D ? 91 O 1
   ATOM 18288 CB . ASP D 101 ? 37.76138 -28.22602 -1.22004 1.000 7.79496 C ? D ? 91 CB 1
   ATOM 18289 CG . ASP D 101 ? 38.50580 -27.82826 -2.48648 1.000 18.57837 C ? D ? 91 CG 1
   ATOM 18290 OD1 . ASP D 101 ? 39.74416 -27.60006 -2.43246 1.000 12.85239 O ? D ? 91 OD1 1
   ATOM 18291 OD2 . ASP D 101 ? 37.82194 -27.78471 -3.52033 1.000 14.37778 O ? D ? 91 OD2 1
   ATOM 18292 H . ASP D 101 ? 38.29145 -30.51633 -1.76641 1.000 11.11171 H ? D ? 91 H 1
   ATOM 18293 HA . ASP D 101 ? 39.43382 -28.80609 -0.19025 1.000 11.14278 H ? D ? 91 HA 1
   ATOM 18294 HB2 . ASP D 101 ? 36.93177 -28.65427 -1.48318 1.000 9.36205 H ? D ? 91 HB2 1
   ATOM 18295 HB3 . ASP D 101 ? 37.57281 -27.41774 -0.71801 1.000 9.36205 H ? D ? 91 HB3 1
   ATOM 18296 N . PRO D 102 ? 38.11948 -28.46460 1.95930 1.000 10.26280 N ? D ? 92 N 1
   ATOM 18297 CA . PRO D 102 ? 37.57072 -28.67256 3.30316 1.000 8.69600 C ? D ? 92 CA 1
   ATOM 18298 C . PRO D 102 ? 36.05924 -28.50029 3.32182 1.000 8.17483 C ? D ? 92 C 1
   ATOM 18299 O . PRO D 102 ? 35.49341 -27.69829 2.56933 1.000 12.68740 O ? D ? 92 O 1
   ATOM 18300 HA . PRO D 102 ? 37.79390 -29.55258 3.64471 1.000 10.44330 H ? D ? 92 HA 1
   ATOM 18301 CB A PRO D 102 ? 38.28309 -27.61561 4.13932 0.901 11.12840 C ? D ? 92 CB 1
   ATOM 18302 CG A PRO D 102 ? 38.76810 -26.62176 3.13333 0.901 10.29860 C ? D ? 92 CG 1
   ATOM 18303 CD A PRO D 102 ? 39.13888 -27.38597 1.95088 0.901 8.50952 C ? D ? 92 CD 1
   ATOM 18304 HB2 A PRO D 102 ? 37.66146 -27.20837 4.76273 0.901 13.36217 H ? D ? 92 HB2 1
   ATOM 18305 HB3 A PRO D 102 ? 39.02337 -28.01516 4.62228 0.901 13.36217 H ? D ? 92 HB3 1
   ATOM 18306 HG2 A PRO D 102 ? 38.05742 -25.99485 2.92640 0.901 12.36641 H ? D ? 92 HG2 1
   ATOM 18307 HG3 A PRO D 102 ? 39.53597 -26.14735 3.48859 0.901 12.36641 H ? D ? 92 HG3 1
   ATOM 18308 HD2 A PRO D 102 ? 39.07223 -26.84566 1.14806 0.901 10.21953 H ? D ? 92 HD2 1
   ATOM 18309 HD3 A PRO D 102 ? 40.03481 -27.74847 2.03337 0.901 10.21953 H ? D ? 92 HD3 1
   ATOM 18310 CB B PRO D 102 ? 38.25457 -27.58849 4.14882 0.099 11.00301 C ? D ? 92 CB 1
   ATOM 18311 CG B PRO D 102 ? 39.47592 -27.18773 3.36770 0.099 10.02173 C ? D ? 92 CG 1
   ATOM 18312 CD B PRO D 102 ? 39.09277 -27.35387 1.91724 0.099 8.71687 C ? D ? 92 CD 1
   ATOM 18313 HB2 B PRO D 102 ? 37.65511 -26.83474 4.26464 0.099 13.21170 H ? D ? 92 HB2 1
   ATOM 18314 HB3 B PRO D 102 ? 38.50084 -27.95245 5.01356 0.099 13.21170 H ? D ? 92 HB3 1
   ATOM 18315 HG2 B PRO D 102 ? 39.70291 -26.26483 3.56168 0.099 12.03417 H ? D ? 92 HG2 1
   ATOM 18316 HG3 B PRO D 102 ? 40.21888 -27.76746 3.59751 0.099 12.03417 H ? D ? 92 HG3 1
   ATOM 18317 HD2 B PRO D 102 ? 38.68207 -26.54568 1.57219 0.099 10.46835 H ? D ? 92 HD2 1
   ATOM 18318 HD3 B PRO D 102 ? 39.86482 -27.58938 1.37931 0.099 10.46835 H ? D ? 92 HD3 1
   ATOM 18319 N . TYR D 103 ? 35.40413 -29.25284 4.20878 1.000 5.49596 N ? D ? 93 N 1
   ATOM 18320 CA . TYR D 103 ? 33.95616 -29.13035 4.31392 1.000 11.92493 C ? D ? 93 CA 1
   ATOM 18321 C . TYR D 103 ? 33.49907 -28.81598 5.73847 1.000 9.04892 C ? D ? 93 C 1
   ATOM 18322 O . TYR D 103 ? 32.30789 -28.70601 5.94784 1.000 10.45760 O ? D ? 93 O 1
   ATOM 18323 CB . TYR D 103 ? 33.23979 -30.38355 3.75259 1.000 10.31918 C ? D ? 93 CB 1
   ATOM 18324 CG . TYR D 103 ? 33.37799 -31.63607 4.59630 1.000 8.31302 C ? D ? 93 CG 1
   ATOM 18325 CD1 . TYR D 103 ? 32.55914 -31.84908 5.66831 1.000 8.40493 C ? D ? 93 CD1 1
   ATOM 18326 CD2 . TYR D 103 ? 34.29696 -32.61431 4.27582 1.000 6.68224 C ? D ? 93 CD2 1
   ATOM 18327 CE1 . TYR D 103 ? 32.70081 -33.01223 6.46520 1.000 8.59006 C ? D ? 93 CE1 1
   ATOM 18328 CE2 . TYR D 103 ? 34.45434 -33.74726 5.02822 1.000 10.40351 C ? D ? 93 CE2 1
   ATOM 18329 CZ . TYR D 103 ? 33.69204 -33.95352 6.12383 1.000 5.83082 C ? D ? 93 CZ 1
   ATOM 18330 OH . TYR D 103 ? 33.78360 -35.11571 6.86836 1.000 7.46996 O ? D ? 93 OH 1
   ATOM 18331 H . TYR D 103 ? 35.76745 -29.82182 4.74157 1.000 6.60325 H ? D ? 93 H 1
   ATOM 18332 HA . TYR D 103 ? 33.65544 -28.39988 3.75100 1.000 14.31802 H ? D ? 93 HA 1
   ATOM 18333 HB2 . TYR D 103 ? 32.29283 -30.18737 3.67725 1.000 12.39112 H ? D ? 93 HB2 1
   ATOM 18334 HB3 . TYR D 103 ? 33.60833 -30.58105 2.87733 1.000 12.39112 H ? D ? 93 HB3 1
   ATOM 18335 HD1 . TYR D 103 ? 31.90227 -31.22480 5.87733 1.000 10.09401 H ? D ? 93 HD1 1
   ATOM 18336 HD2 . TYR D 103 ? 34.82865 -32.49987 3.52143 1.000 8.02678 H ? D ? 93 HD2 1
   ATOM 18337 HE1 . TYR D 103 ? 32.14909 -33.15185 7.20073 1.000 10.31617 H ? D ? 93 HE1 1
   ATOM 18338 HE2 . TYR D 103 ? 35.09085 -34.37945 4.78307 1.000 12.49230 H ? D ? 93 HE2 1
   ATOM 18339 HH . TYR D 103 ? 34.14341 -35.72193 6.41159 1.000 8.97205 H ? D ? 93 HH 1
   ATOM 18340 N . PHE D 104 ? 34.39704 -28.67757 6.72635 1.000 8.18183 N ? D ? 94 N 1
   ATOM 18341 CA . PHE D 104 ? 34.02034 -28.50672 8.13178 1.000 4.13453 C ? D ? 94 CA 1
   ATOM 18342 C . PHE D 104 ? 35.22558 -27.95616 8.88030 1.000 10.81408 C ? D ? 94 C 1
   ATOM 18343 O . PHE D 104 ? 36.35109 -28.26248 8.52044 1.000 8.90294 O ? D ? 94 O 1
   ATOM 18344 CB . PHE D 104 ? 33.54048 -29.83941 8.72699 1.000 8.36289 C ? D ? 94 CB 1
   ATOM 18345 CG . PHE D 104 ? 32.47744 -29.68563 9.76433 1.000 6.15382 C ? D ? 94 CG 1
   ATOM 18346 CD1 . PHE D 104 ? 31.15867 -29.53466 9.41083 1.000 10.96786 C ? D ? 94 CD1 1
   ATOM 18347 CD2 . PHE D 104 ? 32.80234 -29.63861 11.10632 1.000 12.00326 C ? D ? 94 CD2 1
   ATOM 18348 CE1 . PHE D 104 ? 30.19802 -29.35286 10.38577 1.000 10.79100 C ? D ? 94 CE1 1
   ATOM 18349 CE2 . PHE D 104 ? 31.84035 -29.44287 12.05153 1.000 10.55637 C ? D ? 94 CE2 1
   ATOM 18350 CZ . PHE D 104 ? 30.55383 -29.33243 11.69645 1.000 10.46966 C ? D ? 94 CZ 1
   ATOM 18351 H . PHE D 104 ? 35.24805 -28.67977 6.60238 1.000 9.82629 H ? D ? 94 H 1
   ATOM 18352 HA . PHE D 104 ? 33.29959 -27.86412 8.22398 1.000 4.96953 H ? D ? 94 HA 1
   ATOM 18353 HB2 . PHE D 104 ? 33.18041 -30.38843 8.01297 1.000 10.04357 H ? D ? 94 HB2 1
   ATOM 18354 HB3 . PHE D 104 ? 34.29554 -30.28633 9.14057 1.000 10.04357 H ? D ? 94 HB3 1
   ATOM 18355 HD1 . PHE D 104 ? 30.91270 -29.55492 8.51417 1.000 13.16952 H ? D ? 94 HD1 1
   ATOM 18356 HD2 . PHE D 104 ? 33.68878 -29.74186 11.36796 1.000 14.41200 H ? D ? 94 HD2 1
   ATOM 18357 HE1 . PHE D 104 ? 29.30638 -29.24428 10.14477 1.000 12.95730 H ? D ? 94 HE1 1
   ATOM 18358 HE2 . PHE D 104 ? 32.07874 -29.38563 12.94863 1.000 12.67574 H ? D ? 94 HE2 1
   ATOM 18359 HZ . PHE D 104 ? 29.89991 -29.24117 12.35140 1.000 12.57168 H ? D ? 94 HZ 1
   ATOM 18360 N . GLU D 105 ? 35.00088 -27.24653 9.99045 1.000 7.58339 N ? D ? 95 N 1
   ATOM 18361 CA . GLU D 105 ? 36.08562 -26.74735 10.84554 1.000 9.44201 C ? D ? 95 CA 1
   ATOM 18362 C . GLU D 105 ? 35.78655 -27.23289 12.24553 1.000 12.13745 C ? D ? 95 C 1
   ATOM 18363 O . GLU D 105 ? 34.60936 -27.30313 12.63299 1.000 9.47832 O ? D ? 95 O 1
   ATOM 18364 H . GLU D 105 ? 34.21625 -27.03786 10.27401 1.000 9.10816 H ? D ? 95 H 1
   ATOM 18365 HA . GLU D 105 ? 36.94017 -27.07998 10.52932 1.000 11.33850 H ? D ? 95 HA 1
   ATOM 18366 CB B GLU D 105 ? 36.21292 -25.20676 10.85436 0.296 9.75471 C ? D ? 95 CB 1
   ATOM 18367 CG B GLU D 105 ? 37.44336 -24.74982 11.67056 0.296 10.77763 C ? D ? 95 CG 1
   ATOM 18368 CD B GLU D 105 ? 37.64346 -23.24592 11.76666 0.296 13.47329 C ? D ? 95 CD 1
   ATOM 18369 OE1 B GLU D 105 ? 36.65279 -22.50420 11.93014 0.296 13.75167 O ? D ? 95 OE1 1
   ATOM 18370 OE2 B GLU D 105 ? 38.82023 -22.81304 11.67967 0.296 15.36984 O ? D ? 95 OE2 1
   ATOM 18371 HB2 B GLU D 105 ? 36.31321 -24.88747 9.94393 0.296 11.71375 H ? D ? 95 HB2 1
   ATOM 18372 HB3 B GLU D 105 ? 35.41847 -24.82104 11.25559 0.296 11.71375 H ? D ? 95 HB3 1
   ATOM 18373 HG2 B GLU D 105 ? 37.35187 -25.08675 12.57555 0.296 12.94126 H ? D ? 95 HG2 1
   ATOM 18374 HG3 B GLU D 105 ? 38.23881 -25.12053 11.25737 0.296 12.94126 H ? D ? 95 HG3 1
   ATOM 18375 CB C GLU D 105 ? 36.20025 -25.20232 10.84673 0.704 9.73042 C ? D ? 95 CB 1
   ATOM 18376 CG C GLU D 105 ? 37.36387 -24.71611 11.70185 0.704 10.67634 C ? D ? 95 CG 1
   ATOM 18377 CD C GLU D 105 ? 37.69178 -23.26862 11.53686 0.704 14.18734 C ? D ? 95 CD 1
   ATOM 18378 OE1 C GLU D 105 ? 37.09344 -22.59506 10.66046 0.704 7.95545 O ? D ? 95 OE1 1
   ATOM 18379 OE2 C GLU D 105 ? 38.58465 -22.84537 12.29835 0.704 15.33374 O ? D ? 95 OE2 1
   ATOM 18380 HB2 C GLU D 105 ? 36.34115 -24.89277 9.93831 0.704 11.68460 H ? D ? 95 HB2 1
   ATOM 18381 HB3 C GLU D 105 ? 35.38207 -24.82258 11.20348 0.704 11.68460 H ? D ? 95 HB3 1
   ATOM 18382 HG2 C GLU D 105 ? 37.14367 -24.86150 12.63527 0.704 12.81971 H ? D ? 95 HG2 1
   ATOM 18383 HG3 C GLU D 105 ? 38.15543 -25.22413 11.46470 0.704 12.81971 H ? D ? 95 HG3 1
   ATOM 18384 N . ALA D 106 ? 36.84132 -27.59220 12.97207 1.000 7.91999 N ? D ? 96 N 1
   ATOM 18385 CA . ALA D 106 ? 36.73420 -28.25018 14.26420 1.000 6.15729 C ? D ? 96 CA 1
   ATOM 18386 C . ALA D 106 ? 37.96265 -27.90133 15.08763 1.000 13.80235 C ? D ? 96 C 1
   ATOM 18387 O . ALA D 106 ? 38.85366 -27.20468 14.61415 1.000 9.28221 O ? D ? 96 O 1
   ATOM 18388 CB . ALA D 106 ? 36.59662 -29.75534 14.10525 1.000 6.30259 C ? D ? 96 CB 1
   ATOM 18389 H . ALA D 106 ? 37.65522 -27.46015 12.72767 1.000 9.51209 H ? D ? 96 H 1
   ATOM 18390 HA . ALA D 106 ? 35.94643 -27.91405 14.71954 1.000 7.39684 H ? D ? 96 HA 1
   ATOM 18391 HB1 . ALA D 106 ? 36.46844 -30.15484 14.97982 1.000 7.57121 H ? D ? 96 HB1 1
   ATOM 18392 HB2 . ALA D 106 ? 35.83154 -29.94456 13.53980 1.000 7.57121 H ? D ? 96 HB2 1
   ATOM 18393 HB3 . ALA D 106 ? 37.40414 -30.10491 13.69705 1.000 7.57121 H ? D ? 96 HB3 1
   ATOM 18394 N . THR D 107 ? 37.96608 -28.33484 16.35351 1.000 8.61535 N ? D ? 97 N 1
   ATOM 18395 CA . THR D 107 ? 39.14897 -28.32342 17.19035 1.000 7.10878 C ? D ? 97 CA 1
   ATOM 18396 C . THR D 107 ? 39.03370 -29.48300 18.15469 1.000 11.22771 C ? D ? 97 C 1
   ATOM 18397 O . THR D 107 ? 37.93941 -29.92648 18.47246 1.000 10.46468 O ? D ? 97 O 1
   ATOM 18398 CB . THR D 107 ? 39.26294 -26.99350 17.95096 1.000 12.59455 C ? D ? 97 CB 1
   ATOM 18399 OG1 . THR D 107 ? 40.46525 -26.93743 18.72016 1.000 14.67884 O ? D ? 97 OG1 1
   ATOM 18400 CG2 . THR D 107 ? 38.09709 -26.78491 18.83691 1.000 13.26106 C ? D ? 97 CG2 1
   ATOM 18401 H . THR D 107 ? 37.27180 -28.64732 16.75342 1.000 10.34652 H ? D ? 97 H 1
   ATOM 18402 HA . THR D 107 ? 39.95184 -28.43730 16.65806 1.000 8.53864 H ? D ? 97 HA 1
   ATOM 18403 HB . THR D 107 ? 39.28426 -26.27567 17.29891 1.000 15.12156 H ? D ? 97 HB 1
   ATOM 18404 HG1 . THR D 107 ? 40.42006 -27.47559 19.36354 1.000 17.62270 H ? D ? 97 HG1 1
   ATOM 18405 HG21 . THR D 107 ? 38.13367 -25.89903 19.23032 1.000 15.92136 H ? D ? 97 HG21 1
   ATOM 18406 HG22 . THR D 107 ? 37.27505 -26.87014 18.32909 1.000 15.92136 H ? D ? 97 HG22 1
   ATOM 18407 HG23 . THR D 107 ? 38.09805 -27.44520 19.54749 1.000 15.92136 H ? D ? 97 HG23 1
   ATOM 18408 N . GLN D 108 ? 40.16951 -29.92621 18.66849 1.000 9.18383 N ? D ? 98 N 1
   ATOM 18409 CA . GLN D 108 ? 40.11572 -30.80303 19.80936 1.000 10.74101 C ? D ? 98 CA 1
   ATOM 18410 C . GLN D 108 ? 39.61805 -30.06771 21.04957 1.000 11.85807 C ? D ? 98 C 1
   ATOM 18411 O . GLN D 108 ? 39.89009 -28.88161 21.26007 1.000 12.89779 O ? D ? 98 O 1
   ATOM 18412 CB . GLN D 108 ? 41.50175 -31.37541 20.06072 1.000 10.89414 C ? D ? 98 CB 1
   ATOM 18413 CG . GLN D 108 ? 42.04724 -32.28197 18.89993 1.000 9.84297 C ? D ? 98 CG 1
   ATOM 18414 CD . GLN D 108 ? 41.01119 -33.42312 18.53091 1.000 11.47930 C ? D ? 98 CD 1
   ATOM 18415 OE1 . GLN D 108 ? 40.73009 -34.34413 19.30656 1.000 10.02682 O ? D ? 98 OE1 1
   ATOM 18416 NE2 . GLN D 108 ? 40.38454 -33.26519 17.40890 1.000 11.34433 N ? D ? 98 NE2 1
   ATOM 18417 H . GLN D 108 ? 40.95711 -29.73658 18.37982 1.000 11.02869 H ? D ? 98 H 1
   ATOM 18418 HA . GLN D 108 ? 39.49669 -31.53021 19.63935 1.000 12.89731 H ? D ? 98 HA 1
   ATOM 18419 HB2 . GLN D 108 ? 42.12398 -30.64034 20.17653 1.000 13.08106 H ? D ? 98 HB2 1
   ATOM 18420 HB3 . GLN D 108 ? 41.47244 -31.91527 20.86606 1.000 13.08106 H ? D ? 98 HB3 1
   ATOM 18421 HG2 . GLN D 108 ? 42.19909 -31.73864 18.11086 1.000 11.81966 H ? D ? 98 HG2 1
   ATOM 18422 HG3 . GLN D 108 ? 42.87679 -32.69959 19.17983 1.000 11.81966 H ? D ? 98 HG3 1
   ATOM 18423 HE21 . GLN D 108 ? 40.54397 -32.57535 16.92073 1.000 13.62130 H ? D ? 98 HE21 1
   ATOM 18424 HE22 . GLN D 108 ? 39.80889 -33.85012 17.15184 1.000 13.62130 H ? D ? 98 HE22 1
   ATOM 18425 N . VAL D 109 ? 38.99887 -30.83110 21.94288 1.000 8.69373 N ? D ? 99 N 1
   ATOM 18426 CA . VAL D 109 ? 38.59551 -30.33010 23.25021 1.000 8.67198 C ? D ? 99 CA 1
   ATOM 18427 C . VAL D 109 ? 38.79398 -31.43643 24.28320 1.000 8.32276 C ? D ? 99 C 1
   ATOM 18428 O . VAL D 109 ? 39.08287 -32.56549 23.93397 1.000 9.45829 O ? D ? 99 O 1
   ATOM 18429 CB . VAL D 109 ? 37.13266 -29.85758 23.27147 1.000 8.47639 C ? D ? 99 CB 1
   ATOM 18430 CG1 . VAL D 109 ? 36.88937 -28.70616 22.38625 1.000 12.83606 C ? D ? 99 CG1 1
   ATOM 18431 CG2 . VAL D 109 ? 36.13577 -31.02174 23.01923 1.000 12.10300 C ? D ? 99 CG2 1
   ATOM 18432 H . VAL D 109 ? 38.79842 -31.65702 21.81147 1.000 10.44058 H ? D ? 99 H 1
   ATOM 18433 HA . VAL D 109 ? 39.16894 -29.58231 23.48019 1.000 10.41448 H ? D ? 99 HA 1
   ATOM 18434 HB . VAL D 109 ? 36.95811 -29.53730 24.17028 1.000 10.17977 H ? D ? 99 HB 1
   ATOM 18435 HG11 . VAL D 109 ? 36.09255 -28.24077 22.68524 1.000 15.41137 H ? D ? 99 HG11 1
   ATOM 18436 HG12 . VAL D 109 ? 37.65424 -28.11087 22.42498 1.000 15.41137 H ? D ? 99 HG12 1
   ATOM 18437 HG13 . VAL D 109 ? 36.76479 -29.02606 21.47904 1.000 15.41137 H ? D ? 99 HG13 1
   ATOM 18438 HG21 . VAL D 109 ? 35.26076 -30.65147 22.82386 1.000 14.53169 H ? D ? 99 HG21 1
   ATOM 18439 HG22 . VAL D 109 ? 36.44813 -31.54743 22.26625 1.000 14.53169 H ? D ? 99 HG22 1
   ATOM 18440 HG23 . VAL D 109 ? 36.09038 -31.57637 23.81372 1.000 14.53169 H ? D ? 99 HG23 1
   ATOM 18441 N A ILE D 110 ? 38.60931 -31.07869 25.55358 0.343 10.70429 N ? D ? 100 N 1
   ATOM 18442 CA A ILE D 110 ? 38.71503 -32.01547 26.66792 0.343 9.78140 C ? D ? 100 CA 1
   ATOM 18443 C A ILE D 110 ? 37.30278 -32.38665 27.08965 0.343 9.05633 C ? D ? 100 C 1
   ATOM 18444 O A ILE D 110 ? 36.42634 -31.52715 27.19131 0.343 11.26350 O ? D ? 100 O 1
   ATOM 18445 CB A ILE D 110 ? 39.49538 -31.40081 27.83960 0.343 15.27346 C ? D ? 100 CB 1
   ATOM 18446 CG1 A ILE D 110 ? 40.81426 -30.82000 27.33766 0.343 15.65372 C ? D ? 100 CG1 1
   ATOM 18447 CG2 A ILE D 110 ? 39.78496 -32.45123 28.91349 0.343 16.20157 C ? D ? 100 CG2 1
   ATOM 18448 CD1 A ILE D 110 ? 41.58797 -30.07203 28.37487 0.343 17.76468 C ? D ? 100 CD1 1
   ATOM 18449 H A ILE D 110 ? 38.41686 -30.27745 25.79968 0.343 12.85324 H ? D ? 100 H 1
   ATOM 18450 HA A ILE D 110 ? 39.18238 -32.81654 26.38372 0.343 11.74577 H ? D ? 100 HA 1
   ATOM 18451 HB A ILE D 110 ? 38.95027 -30.69725 28.22530 0.343 18.33624 H ? D ? 100 HB 1
   ATOM 18452 HG12 A ILE D 110 ? 41.37296 -31.54705 27.02119 0.343 18.79256 H ? D ? 100 HG12 1
   ATOM 18453 HG13 A ILE D 110 ? 40.62611 -30.20566 26.61097 0.343 18.79256 H ? D ? 100 HG13 1
   ATOM 18454 HG21 A ILE D 110 ? 40.08393 -32.00372 29.72049 0.343 19.44999 H ? D ? 100 HG21 1
   ATOM 18455 HG22 A ILE D 110 ? 38.97323 -32.95077 29.09364 0.343 19.44999 H ? D ? 100 HG22 1
   ATOM 18456 HG23 A ILE D 110 ? 40.47704 -33.04969 28.59137 0.343 19.44999 H ? D ? 100 HG23 1
   ATOM 18457 HD11 A ILE D 110 ? 42.34365 -29.63551 27.95145 0.343 21.32571 H ? D ? 100 HD11 1
   ATOM 18458 HD12 A ILE D 110 ? 41.00949 -29.40925 28.78350 0.343 21.32571 H ? D ? 100 HD12 1
   ATOM 18459 HD13 A ILE D 110 ? 41.90120 -30.69722 29.04713 0.343 21.32571 H ? D ? 100 HD13 1
   ATOM 18460 N B ILE D 110 ? 38.53758 -31.11920 25.55118 0.657 10.68647 N ? D ? 100 N 1
   ATOM 18461 CA B ILE D 110 ? 38.76766 -32.05754 26.65215 0.657 9.64502 C ? D ? 100 CA 1
   ATOM 18462 C B ILE D 110 ? 37.41830 -32.37586 27.26766 0.657 8.37044 C ? D ? 100 C 1
   ATOM 18463 O B ILE D 110 ? 36.72878 -31.47026 27.74374 0.657 12.22939 O ? D ? 100 O 1
   ATOM 18464 CB B ILE D 110 ? 39.71356 -31.47800 27.70915 0.657 15.54890 C ? D ? 100 CB 1
   ATOM 18465 CG1 B ILE D 110 ? 41.05422 -31.12054 27.09238 0.657 17.89812 C ? D ? 100 CG1 1
   ATOM 18466 CG2 B ILE D 110 ? 39.95618 -32.49216 28.85233 0.657 15.75123 C ? D ? 100 CG2 1
   ATOM 18467 CD1 B ILE D 110 ? 41.88623 -30.25287 27.94308 0.657 17.05440 C ? D ? 100 CD1 1
   ATOM 18468 H B ILE D 110 ? 38.22627 -30.35789 25.80239 0.657 12.83186 H ? D ? 100 H 1
   ATOM 18469 HA B ILE D 110 ? 39.16067 -32.87198 26.30125 0.657 11.58212 H ? D ? 100 HA 1
   ATOM 18470 HB B ILE D 110 ? 39.28984 -30.68063 28.06349 0.657 18.66678 H ? D ? 100 HB 1
   ATOM 18471 HG12 B ILE D 110 ? 41.55009 -31.93798 26.92867 0.657 21.48585 H ? D ? 100 HG12 1
   ATOM 18472 HG13 B ILE D 110 ? 40.89842 -30.65394 26.25637 0.657 21.48585 H ? D ? 100 HG13 1
   ATOM 18473 HG21 B ILE D 110 ? 40.55432 -32.09541 29.50480 0.657 18.90957 H ? D ? 100 HG21 1
   ATOM 18474 HG22 B ILE D 110 ? 39.10718 -32.70690 29.26945 0.657 18.90957 H ? D ? 100 HG22 1
   ATOM 18475 HG23 B ILE D 110 ? 40.35559 -33.29511 28.48268 0.657 18.90957 H ? D ? 100 HG23 1
   ATOM 18476 HD11 B ILE D 110 ? 42.70077 -30.03003 27.46584 0.657 20.47337 H ? D ? 100 HD11 1
   ATOM 18477 HD12 B ILE D 110 ? 41.39159 -29.44422 28.14876 0.657 20.47337 H ? D ? 100 HD12 1
   ATOM 18478 HD13 B ILE D 110 ? 42.10157 -30.72620 28.76192 0.657 20.47337 H ? D ? 100 HD13 1
   ATOM 18479 N . LEU D 111 ? 37.05901 -33.66408 27.29325 1.000 12.25717 N ? D ? 101 N 1
   ATOM 18480 CA . LEU D 111 ? 35.78104 -34.13376 27.79650 1.000 11.87647 C ? D ? 101 CA 1
   ATOM 18481 C . LEU D 111 ? 36.08706 -34.73123 29.16967 1.000 11.21035 C ? D ? 101 C 1
   ATOM 18482 O . LEU D 111 ? 37.04669 -35.48946 29.28745 1.000 11.02466 O ? D ? 101 O 1
   ATOM 18483 HA . LEU D 111 ? 35.10800 -33.44379 27.90541 1.000 14.25986 H ? D ? 101 HA 1
   ATOM 18484 CB A LEU D 111 ? 35.16815 -35.18180 26.86601 0.127 8.49493 C ? D ? 101 CB 1
   ATOM 18485 CG A LEU D 111 ? 33.83117 -35.75394 27.32689 0.127 13.06342 C ? D ? 101 CG 1
   ATOM 18486 CD1 A LEU D 111 ? 32.77341 -34.66634 27.39524 0.127 12.89364 C ? D ? 101 CD1 1
   ATOM 18487 CD2 A LEU D 111 ? 33.38036 -36.87000 26.40167 0.127 19.42924 C ? D ? 101 CD2 1
   ATOM 18488 H A LEU D 111 ? 37.62762 -34.29206 27.14517 0.343 14.71670 H ? D ? 101 H 1
   ATOM 18489 HB2 A LEU D 111 ? 35.02630 -34.77408 25.99737 0.127 10.20202 H ? D ? 101 HB2 1
   ATOM 18490 HB3 A LEU D 111 ? 35.78995 -35.92213 26.78745 0.127 10.20202 H ? D ? 101 HB3 1
   ATOM 18491 HG A LEU D 111 ? 33.94187 -36.12244 28.21732 0.127 15.68420 H ? D ? 101 HG 1
   ATOM 18492 HD11 A LEU D 111 ? 31.91371 -35.07341 27.58527 0.127 15.48047 H ? D ? 101 HD11 1
   ATOM 18493 HD12 A LEU D 111 ? 33.00705 -34.04244 28.10027 0.127 15.48047 H ? D ? 101 HD12 1
   ATOM 18494 HD13 A LEU D 111 ? 32.73961 -34.20468 26.54281 0.127 15.48047 H ? D ? 101 HD13 1
   ATOM 18495 HD21 A LEU D 111 ? 32.53012 -37.21602 26.71514 0.127 23.32318 H ? D ? 101 HD21 1
   ATOM 18496 HD22 A LEU D 111 ? 33.28261 -36.51586 25.50393 0.127 23.32318 H ? D ? 101 HD22 1
   ATOM 18497 HD23 A LEU D 111 ? 34.04701 -37.57457 26.40855 0.127 23.32318 H ? D ? 101 HD23 1
   ATOM 18498 CB B LEU D 111 ? 35.19592 -35.14252 26.80112 0.873 8.17041 C ? D ? 101 CB 1
   ATOM 18499 CG B LEU D 111 ? 33.88770 -35.73189 27.27545 0.873 12.99536 C ? D ? 101 CG 1
   ATOM 18500 CD1 B LEU D 111 ? 32.77450 -34.71511 27.25816 0.873 12.93182 C ? D ? 101 CD1 1
   ATOM 18501 CD2 B LEU D 111 ? 33.44486 -36.89720 26.43457 0.873 19.96994 C ? D ? 101 CD2 1
   ATOM 18502 H B LEU D 111 ? 37.56289 -34.30189 27.01234 0.657 14.71670 H ? D ? 101 H 1
   ATOM 18503 HB2 B LEU D 111 ? 35.03662 -34.69551 25.95513 0.873 9.81258 H ? D ? 101 HB2 1
   ATOM 18504 HB3 B LEU D 111 ? 35.82752 -35.86851 26.67898 0.873 9.81258 H ? D ? 101 HB3 1
   ATOM 18505 HG B LEU D 111 ? 34.04965 -36.03198 28.18353 0.873 15.60253 H ? D ? 101 HG 1
   ATOM 18506 HD11 B LEU D 111 ? 31.94984 -35.14499 27.53394 0.873 15.52628 H ? D ? 101 HD11 1
   ATOM 18507 HD12 B LEU D 111 ? 32.99388 -33.99621 27.87131 0.873 15.52628 H ? D ? 101 HD12 1
   ATOM 18508 HD13 B LEU D 111 ? 32.68029 -34.36525 26.35837 0.873 15.52628 H ? D ? 101 HD13 1
   ATOM 18509 HD21 B LEU D 111 ? 32.61204 -37.24483 26.79018 0.873 23.97202 H ? D ? 101 HD21 1
   ATOM 18510 HD22 B LEU D 111 ? 33.31475 -36.59646 25.52159 0.873 23.97202 H ? D ? 101 HD22 1
   ATOM 18511 HD23 B LEU D 111 ? 34.12879 -37.58450 26.46213 0.873 23.97202 H ? D ? 101 HD23 1
   ATOM 18512 N . VAL D 112 ? 35.38922 -34.27649 30.21521 1.000 9.07333 N ? D ? 102 N 1
   ATOM 18513 CA . VAL D 112 ? 35.62855 -34.76215 31.57934 1.000 10.68505 C ? D ? 102 CA 1
   ATOM 18514 C . VAL D 112 ? 34.29301 -34.96372 32.29388 1.000 13.92326 C ? D ? 102 C 1
   ATOM 18515 O . VAL D 112 ? 33.25708 -34.45511 31.88338 1.000 12.82107 O ? D ? 102 O 1
   ATOM 18516 CB . VAL D 112 ? 36.51988 -33.83449 32.43986 1.000 12.41969 C ? D ? 102 CB 1
   ATOM 18517 CG1 . VAL D 112 ? 37.91663 -33.76265 31.87848 1.000 15.41504 C ? D ? 102 CG1 1
   ATOM 18518 CG2 . VAL D 112 ? 35.89488 -32.45210 32.59843 1.000 16.89065 C ? D ? 102 CG2 1
   ATOM 18519 H . VAL D 112 ? 34.76875 -33.68359 30.15957 1.000 10.89609 H ? D ? 102 H 1
   ATOM 18520 HA . VAL D 112 ? 36.08003 -35.61648 31.49451 1.000 12.83016 H ? D ? 102 HA 1
   ATOM 18521 HB . VAL D 112 ? 36.58739 -34.21156 33.33102 1.000 14.91173 H ? D ? 102 HB 1
   ATOM 18522 HG11 . VAL D 112 ? 38.49638 -33.33484 32.52792 1.000 18.50615 H ? D ? 102 HG11 1
   ATOM 18523 HG12 . VAL D 112 ? 38.23060 -34.66226 31.69675 1.000 18.50615 H ? D ? 102 HG12 1
   ATOM 18524 HG13 . VAL D 112 ? 37.90096 -33.24568 31.05788 1.000 18.50615 H ? D ? 102 HG13 1
   ATOM 18525 HG21 . VAL D 112 ? 36.55498 -31.84819 32.97321 1.000 20.27687 H ? D ? 102 HG21 1
   ATOM 18526 HG22 . VAL D 112 ? 35.61052 -32.13235 31.72791 1.000 20.27687 H ? D ? 102 HG22 1
   ATOM 18527 HG23 . VAL D 112 ? 35.13096 -32.51718 33.19264 1.000 20.27687 H ? D ? 102 HG23 1
   ATOM 18528 N . LYS D 113 ? 34.33033 -35.69744 33.39350 1.000 13.52650 N ? D ? 103 N 1
   ATOM 18529 CA . LYS D 113 ? 33.19431 -35.66029 34.30879 1.000 12.81223 C ? D ? 103 CA 1
   ATOM 18530 C . LYS D 113 ? 33.06920 -34.27512 34.95331 1.000 12.25751 C ? D ? 103 C 1
   ATOM 18531 O . LYS D 113 ? 34.06509 -33.60628 35.20913 1.000 18.13881 O ? D ? 103 O 1
   ATOM 18532 H . LYS D 113 ? 34.97926 -36.21034 33.62894 1.000 16.23989 H ? D ? 103 H 1
   ATOM 18533 HA . LYS D 113 ? 32.38791 -35.86475 33.80998 1.000 15.38277 H ? D ? 103 HA 1
   ATOM 18534 CB A LYS D 113 ? 33.34559 -36.71626 35.39463 0.500 17.18924 C ? D ? 103 CB 1
   ATOM 18535 CG A LYS D 113 ? 33.14499 -38.14560 34.92826 0.500 14.49314 C ? D ? 103 CG 1
   ATOM 18536 CD A LYS D 113 ? 33.01053 -39.15301 36.07257 0.500 16.13714 C ? D ? 103 CD 1
   ATOM 18537 CE A LYS D 113 ? 32.92316 -40.57065 35.48141 0.500 13.33495 C ? D ? 103 CE 1
   ATOM 18538 NZ A LYS D 113 ? 32.33560 -41.59592 36.43295 0.500 15.61332 N ? D ? 103 NZ 1
   ATOM 18539 HB2 A LYS D 113 ? 34.24096 -36.65287 35.76232 0.500 20.63519 H ? D ? 103 HB2 1
   ATOM 18540 HB3 A LYS D 113 ? 32.68938 -36.54111 36.08717 0.500 20.63519 H ? D ? 103 HB3 1
   ATOM 18541 HG2 A LYS D 113 ? 32.33403 -38.19077 34.39798 0.500 17.39986 H ? D ? 103 HG2 1
   ATOM 18542 HG3 A LYS D 113 ? 33.90807 -38.40927 34.39059 0.500 17.39986 H ? D ? 103 HG3 1
   ATOM 18543 HD2 A LYS D 113 ? 33.78596 -39.10027 36.65292 0.500 19.37267 H ? D ? 103 HD2 1
   ATOM 18544 HD3 A LYS D 113 ? 32.20367 -38.97223 36.57971 0.500 19.37267 H ? D ? 103 HD3 1
   ATOM 18545 HE2 A LYS D 113 ? 32.36136 -40.54533 34.69107 0.500 16.01004 H ? D ? 103 HE2 1
   ATOM 18546 HE3 A LYS D 113 ? 33.81626 -40.86568 35.24428 0.500 16.01004 H ? D ? 103 HE3 1
   ATOM 18547 HZ1 A LYS D 113 ? 32.66903 -42.40186 36.25579 0.500 18.74408 H ? D ? 103 HZ1 1
   ATOM 18548 HZ2 A LYS D 113 ? 32.53348 -41.37982 37.27333 0.500 18.74408 H ? D ? 103 HZ2 1
   ATOM 18549 HZ3 A LYS D 113 ? 31.45063 -41.62319 36.34245 0.500 18.74408 H ? D ? 103 HZ3 1
   ATOM 18550 CB B LYS D 113 ? 33.36772 -36.67898 35.42062 0.500 17.22495 C ? D ? 103 CB 1
   ATOM 18551 CG B LYS D 113 ? 33.44174 -38.14382 35.04318 0.500 15.05104 C ? D ? 103 CG 1
   ATOM 18552 CD B LYS D 113 ? 33.82920 -38.93638 36.26581 0.500 10.35357 C ? D ? 103 CD 1
   ATOM 18553 CE B LYS D 113 ? 33.53152 -40.42335 36.12834 0.500 17.67679 C ? D ? 103 CE 1
   ATOM 18554 NZ B LYS D 113 ? 33.62561 -41.08156 37.51871 0.500 22.38493 N ? D ? 103 NZ 1
   ATOM 18555 HB2 B LYS D 113 ? 34.19345 -36.47047 35.88495 0.500 20.67804 H ? D ? 103 HB2 1
   ATOM 18556 HB3 B LYS D 113 ? 32.61472 -36.58633 36.02503 0.500 20.67804 H ? D ? 103 HB3 1
   ATOM 18557 HG2 B LYS D 113 ? 32.57693 -38.44985 34.72799 0.500 18.06935 H ? D ? 103 HG2 1
   ATOM 18558 HG3 B LYS D 113 ? 34.11170 -38.27602 34.35430 0.500 18.06935 H ? D ? 103 HG3 1
   ATOM 18559 HD2 B LYS D 113 ? 34.78170 -38.83532 36.41885 0.500 12.43238 H ? D ? 103 HD2 1
   ATOM 18560 HD3 B LYS D 113 ? 33.33317 -38.60178 37.02929 0.500 12.43238 H ? D ? 103 HD3 1
   ATOM 18561 HE2 B LYS D 113 ? 32.63583 -40.55067 35.77845 0.500 21.22025 H ? D ? 103 HE2 1
   ATOM 18562 HE3 B LYS D 113 ? 34.18027 -40.83763 35.53809 0.500 21.22025 H ? D ? 103 HE3 1
   ATOM 18563 HZ1 B LYS D 113 ? 33.47290 -41.95587 37.45256 0.500 26.87001 H ? D ? 103 HZ1 1
   ATOM 18564 HZ2 B LYS D 113 ? 34.43738 -40.95523 37.86100 0.500 26.87001 H ? D ? 103 HZ2 1
   ATOM 18565 HZ3 B LYS D 113 ? 33.02229 -40.72361 38.06642 0.500 26.87001 H ? D ? 103 HZ3 1
   ATOM 18566 N . GLN D 114 ? 31.83003 -33.84201 35.20512 1.000 13.39809 N ? D ? 104 N 1
   ATOM 18567 CA . GLN D 114 ? 31.57132 -32.53899 35.82753 1.000 17.28219 C ? D ? 104 CA 1
   ATOM 18568 C . GLN D 114 ? 32.33017 -32.27290 37.13059 1.000 19.80540 C ? D ? 104 C 1
   ATOM 18569 O . GLN D 114 ? 32.69866 -31.13115 37.39916 1.000 25.55758 O ? D ? 104 O 1
   ATOM 18570 CB . GLN D 114 ? 30.06625 -32.37512 36.06035 1.000 14.07678 C ? D ? 104 CB 1
   ATOM 18571 CG . GLN D 114 ? 29.39362 -31.79991 34.77592 1.000 15.59549 C ? D ? 104 CG 1
   ATOM 18572 CD . GLN D 114 ? 27.84763 -31.89955 34.79971 1.000 24.15520 C ? D ? 104 CD 1
   ATOM 18573 OE1 . GLN D 114 ? 27.21967 -31.88758 35.86586 1.000 37.13128 O ? D ? 104 OE1 1
   ATOM 18574 NE2 . GLN D 114 ? 27.25230 -32.08961 33.62460 1.000 21.08650 N ? D ? 104 NE2 1
   ATOM 18575 H . GLN D 114 ? 31.11572 -34.28556 35.02451 1.000 16.08580 H ? D ? 104 H 1
   ATOM 18576 HA . GLN D 114 ? 31.88778 -31.86780 35.20282 1.000 20.74672 H ? D ? 104 HA 1
   ATOM 18577 HB2 . GLN D 114 ? 29.67051 -33.23759 36.26142 1.000 16.90023 H ? D ? 104 HB2 1
   ATOM 18578 HB3 . GLN D 114 ? 29.91390 -31.76074 36.79535 1.000 16.90023 H ? D ? 104 HB3 1
   ATOM 18579 HG2 . GLN D 114 ? 29.63064 -30.86330 34.68944 1.000 18.72268 H ? D ? 104 HG2 1
   ATOM 18580 HG3 . GLN D 114 ? 29.71240 -32.29532 34.00531 1.000 18.72268 H ? D ? 104 HG3 1
   ATOM 18581 HE21 . GLN D 114 ? 27.72429 -32.15002 32.90823 1.000 25.31190 H ? D ? 104 HE21 1
   ATOM 18582 HE22 . GLN D 114 ? 26.39565 -32.15201 33.58165 1.000 25.31190 H ? D ? 104 HE22 1
   ATOM 18583 N . GLY D 115 ? 32.64265 -33.25961 37.89957 1.000 27.37424 N ? D ? 105 N 1
   ATOM 18584 CA . GLY D 115 ? 33.45511 -32.80549 39.03955 1.000 21.47582 C ? D ? 105 CA 1
   ATOM 18585 C . GLY D 115 ? 34.94990 -32.63883 38.85255 1.000 17.61800 C ? D ? 105 C 1
   ATOM 18586 O . GLY D 115 ? 35.66630 -32.35260 39.82323 1.000 15.11021 O ? D ? 105 O 1
   ATOM 18587 H . GLY D 115 ? 32.43795 -34.09074 37.81634 1.000 32.85719 H ? D ? 105 H 1
   ATOM 18588 HA2 . GLY D 115 ? 33.11181 -31.94293 39.32065 1.000 25.77908 H ? D ? 105 HA2 1
   ATOM 18589 HA3 . GLY D 115 ? 33.33410 -33.44359 39.76003 1.000 25.77908 H ? D ? 105 HA3 1
   ATOM 18590 N . SER D 116 ? 35.44287 -32.80829 37.62017 1.000 12.70634 N ? D ? 106 N 1
   ATOM 18591 CA . SER D 116 ? 36.87329 -32.81092 37.34634 1.000 17.94713 C ? D ? 106 CA 1
   ATOM 18592 C . SER D 116 ? 37.49630 -31.46173 37.68693 1.000 14.09099 C ? D ? 106 C 1
   ATOM 18593 O . SER D 116 ? 36.92457 -30.42589 37.37977 1.000 13.58905 O ? D ? 106 O 1
   ATOM 18594 CB . SER D 116 ? 37.10800 -33.09407 35.86531 1.000 12.67935 C ? D ? 106 CB 1
   ATOM 18595 OG . SER D 116 ? 38.43247 -32.76733 35.53398 1.000 13.26928 O ? D ? 106 OG 1
   ATOM 18596 H . SER D 116 ? 34.95959 -32.92503 36.91846 1.000 15.25571 H ? D ? 106 H 1
   ATOM 18597 HA . SER D 116 ? 37.29980 -33.49257 37.88887 1.000 21.54465 H ? D ? 106 HA 1
   ATOM 18598 HB2 . SER D 116 ? 36.95527 -34.03572 35.68958 1.000 15.22332 H ? D ? 106 HB2 1
   ATOM 18599 HB3 . SER D 116 ? 36.50111 -32.55482 35.33448 1.000 15.22332 H ? D ? 106 HB3 1
   ATOM 18600 HG . SER D 116 ? 38.96517 -33.22254 35.99725 1.000 15.93123 H ? D ? 106 HG 1
   ATOM 18601 N . PRO D 117 ? 38.70552 -31.42969 38.24643 1.000 8.56282 N ? D ? 107 N 1
   ATOM 18602 CA . PRO D 117 ? 39.34621 -30.14589 38.50282 1.000 9.66546 C ? D ? 107 CA 1
   ATOM 18603 C . PRO D 117 ? 39.96514 -29.53594 37.26309 1.000 13.42242 C ? D ? 107 C 1
   ATOM 18604 O . PRO D 117 ? 40.48946 -28.42599 37.32880 1.000 16.98496 O ? D ? 107 O 1
   ATOM 18605 CB . PRO D 117 ? 40.43095 -30.49426 39.55446 1.000 10.93916 C ? D ? 107 CB 1
   ATOM 18606 CG . PRO D 117 ? 40.77480 -31.87921 39.27591 1.000 13.19385 C ? D ? 107 CG 1
   ATOM 18607 CD . PRO D 117 ? 39.49947 -32.56132 38.76043 1.000 11.92536 C ? D ? 107 CD 1
   ATOM 18608 HA . PRO D 117 ? 38.72235 -29.52079 38.90400 1.000 11.60664 H ? D ? 107 HA 1
   ATOM 18609 HB2 . PRO D 117 ? 41.20042 -29.91427 39.44292 1.000 13.13509 H ? D ? 107 HB2 1
   ATOM 18610 HB3 . PRO D 117 ? 40.06949 -30.39747 40.44938 1.000 13.13509 H ? D ? 107 HB3 1
   ATOM 18611 HG2 . PRO D 117 ? 41.47211 -31.90947 38.60230 1.000 15.84071 H ? D ? 107 HG2 1
   ATOM 18612 HG3 . PRO D 117 ? 41.08226 -32.30568 40.09108 1.000 15.84071 H ? D ? 107 HG3 1
   ATOM 18613 HD2 . PRO D 117 ? 39.70520 -33.19079 38.05168 1.000 14.31853 H ? D ? 107 HD2 1
   ATOM 18614 HD3 . PRO D 117 ? 39.03280 -33.01349 39.48061 1.000 14.31853 H ? D ? 107 HD3 1
   ATOM 18615 N . VAL D 118 ? 39.96365 -30.25145 36.14599 1.000 13.47571 N ? D ? 108 N 1
   ATOM 18616 CA . VAL D 118 ? 40.71022 -29.81112 34.97144 1.000 11.36231 C ? D ? 108 CA 1
   ATOM 18617 C . VAL D 118 ? 40.09201 -28.53278 34.43209 1.000 13.92690 C ? D ? 108 C 1
   ATOM 18618 O . VAL D 118 ? 38.88635 -28.49586 34.15419 1.000 15.23353 O ? D ? 108 O 1
   ATOM 18619 CB . VAL D 118 ? 40.71078 -30.91360 33.89229 1.000 18.92294 C ? D ? 108 CB 1
   ATOM 18620 CG1 . VAL D 118 ? 41.35741 -30.39204 32.57229 1.000 16.72382 C ? D ? 108 CG1 1
   ATOM 18621 CG2 . VAL D 118 ? 41.49814 -32.12416 34.35316 1.000 15.64787 C ? D ? 108 CG2 1
   ATOM 18622 H . VAL D 118 ? 39.54083 -30.99285 36.04044 1.000 16.17895 H ? D ? 108 H 1
   ATOM 18623 HA . VAL D 118 ? 41.62690 -29.62827 35.23063 1.000 13.64287 H ? D ? 108 HA 1
   ATOM 18624 HB . VAL D 118 ? 39.78796 -31.16594 33.73220 1.000 22.71563 H ? D ? 108 HB 1
   ATOM 18625 HG11 . VAL D 118 ? 41.29301 -31.08303 31.89458 1.000 20.07669 H ? D ? 108 HG11 1
   ATOM 18626 HG12 . VAL D 118 ? 40.88328 -29.59761 32.28078 1.000 20.07669 H ? D ? 108 HG12 1
   ATOM 18627 HG13 . VAL D 118 ? 42.28873 -30.17867 32.73968 1.000 20.07669 H ? D ? 108 HG13 1
   ATOM 18628 HG21 . VAL D 118 ? 41.42928 -32.82024 33.68113 1.000 18.78554 H ? D ? 108 HG21 1
   ATOM 18629 HG22 . VAL D 118 ? 42.42669 -31.87025 34.47246 1.000 18.78554 H ? D ? 108 HG22 1
   ATOM 18630 HG23 . VAL D 118 ? 41.13056 -32.43859 35.19395 1.000 18.78554 H ? D ? 108 HG23 1
   ATOM 18631 N . LYS D 119 ? 40.93499 -27.48833 34.23848 1.000 17.68291 N ? D ? 109 N 1
   ATOM 18632 CA . LYS D 119 ? 40.53108 -26.21502 33.61797 1.000 17.80473 C ? D ? 109 CA 1
   ATOM 18633 C . LYS D 119 ? 41.16529 -25.94911 32.24996 1.000 17.37812 C ? D ? 109 C 1
   ATOM 18634 O . LYS D 119 ? 40.68941 -25.06588 31.52701 1.000 23.26244 O ? D ? 109 O 1
   ATOM 18635 H . LYS D 119 ? 41.76430 -27.49996 34.46587 1.000 21.22759 H ? D ? 109 H 1
   ATOM 18636 HA . LYS D 119 ? 39.56975 -26.22644 33.48905 1.000 21.37378 H ? D ? 109 HA 1
   ATOM 18637 CB A LYS D 119 ? 40.89346 -25.05396 34.55289 0.457 21.80793 C ? D ? 109 CB 1
   ATOM 18638 CG A LYS D 119 ? 40.45651 -25.32524 35.99757 0.457 23.42225 C ? D ? 109 CG 1
   ATOM 18639 CD A LYS D 119 ? 41.35298 -24.57177 36.99958 0.457 28.93234 C ? D ? 109 CD 1
   ATOM 18640 CE A LYS D 119 ? 42.67604 -25.30814 37.28246 0.457 30.10109 C ? D ? 109 CE 1
   ATOM 18641 NZ A LYS D 119 ? 42.52397 -26.64135 38.02830 0.457 17.60574 N ? D ? 109 NZ 1
   ATOM 18642 HB2 A LYS D 119 ? 41.85498 -24.92624 34.54498 0.457 26.17761 H ? D ? 109 HB2 1
   ATOM 18643 HB3 A LYS D 119 ? 40.44917 -24.24769 34.24720 0.457 26.17761 H ? D ? 109 HB3 1
   ATOM 18644 HG2 A LYS D 119 ? 39.54185 -25.02626 36.11968 0.457 28.11479 H ? D ? 109 HG2 1
   ATOM 18645 HG3 A LYS D 119 ? 40.52236 -26.27533 36.18169 0.457 28.11479 H ? D ? 109 HG3 1
   ATOM 18646 HD2 A LYS D 119 ? 41.56760 -23.69775 36.63774 0.457 34.72690 H ? D ? 109 HD2 1
   ATOM 18647 HD3 A LYS D 119 ? 40.87777 -24.47546 37.83970 0.457 34.72690 H ? D ? 109 HD3 1
   ATOM 18648 HE2 A LYS D 119 ? 43.11150 -25.49606 36.43631 0.457 36.12941 H ? D ? 109 HE2 1
   ATOM 18649 HE3 A LYS D 119 ? 43.23888 -24.73378 37.82488 0.457 36.12941 H ? D ? 109 HE3 1
   ATOM 18650 HZ1 A LYS D 119 ? 43.25930 -26.81198 38.49977 0.457 21.13498 H ? D ? 109 HZ1 1
   ATOM 18651 HZ2 A LYS D 119 ? 41.82829 -26.60273 38.58205 0.457 21.13498 H ? D ? 109 HZ2 1
   ATOM 18652 HZ3 A LYS D 119 ? 42.39388 -27.30237 37.44673 0.457 21.13498 H ? D ? 109 HZ3 1
   ATOM 18653 CB B LYS D 119 ? 40.86581 -25.06046 34.55035 0.291 21.83150 C ? D ? 109 CB 1
   ATOM 18654 CG B LYS D 119 ? 40.18378 -25.15911 35.91364 0.291 22.93016 C ? D ? 109 CG 1
   ATOM 18655 CD B LYS D 119 ? 40.46134 -23.89500 36.73016 0.291 27.26619 C ? D ? 109 CD 1
   ATOM 18656 CE B LYS D 119 ? 41.95791 -23.60928 36.82683 0.291 27.72454 C ? D ? 109 CE 1
   ATOM 18657 NZ B LYS D 119 ? 42.27240 -22.30190 37.49813 0.291 26.63920 N ? D ? 109 NZ 1
   ATOM 18658 HB2 B LYS D 119 ? 41.82437 -25.04592 34.69819 0.291 26.20590 H ? D ? 109 HB2 1
   ATOM 18659 HB3 B LYS D 119 ? 40.58151 -24.23108 34.13537 0.291 26.20590 H ? D ? 109 HB3 1
   ATOM 18660 HG2 B LYS D 119 ? 39.22530 -25.24817 35.79412 0.291 27.52429 H ? D ? 109 HG2 1
   ATOM 18661 HG3 B LYS D 119 ? 40.53027 -25.92477 36.39801 0.291 27.52429 H ? D ? 109 HG3 1
   ATOM 18662 HD2 B LYS D 119 ? 40.03300 -23.13639 36.30362 0.291 32.72753 H ? D ? 109 HD2 1
   ATOM 18663 HD3 B LYS D 119 ? 40.11421 -24.01005 37.62858 0.291 32.72753 H ? D ? 109 HD3 1
   ATOM 18664 HE2 B LYS D 119 ? 42.38006 -24.31597 37.33992 0.291 33.27755 H ? D ? 109 HE2 1
   ATOM 18665 HE3 B LYS D 119 ? 42.33071 -23.58106 35.93178 0.291 33.27755 H ? D ? 109 HE3 1
   ATOM 18666 HZ1 B LYS D 119 ? 43.15252 -22.17029 37.51100 0.291 31.97514 H ? D ? 109 HZ1 1
   ATOM 18667 HZ2 B LYS D 119 ? 41.88667 -21.63240 37.05646 0.291 31.97514 H ? D ? 109 HZ2 1
   ATOM 18668 HZ3 B LYS D 119 ? 41.96910 -22.30864 38.33483 0.291 31.97514 H ? D ? 109 HZ3 1
   ATOM 18669 CB C LYS D 119 ? 40.86517 -25.05027 34.56232 0.252 21.84080 C ? D ? 109 CB 1
   ATOM 18670 CG C LYS D 119 ? 40.02593 -25.08291 35.84591 0.252 22.69021 C ? D ? 109 CG 1
   ATOM 18671 CD C LYS D 119 ? 40.59248 -24.14595 36.90813 0.252 28.04402 C ? D ? 109 CD 1
   ATOM 18672 CE C LYS D 119 ? 41.95415 -24.61988 37.40562 0.252 26.88377 C ? D ? 109 CE 1
   ATOM 18673 NZ C LYS D 119 ? 42.35119 -23.92983 38.67272 0.252 18.02094 N ? D ? 109 NZ 1
   ATOM 18674 HB2 C LYS D 119 ? 41.80115 -25.10215 34.81163 0.252 26.21706 H ? D ? 109 HB2 1
   ATOM 18675 HB3 C LYS D 119 ? 40.68906 -24.21200 34.10715 0.252 26.21706 H ? D ? 109 HB3 1
   ATOM 18676 HG2 C LYS D 119 ? 39.11943 -24.80266 35.64435 0.252 27.23635 H ? D ? 109 HG2 1
   ATOM 18677 HG3 C LYS D 119 ? 40.02253 -25.98408 36.20477 0.252 27.23635 H ? D ? 109 HG3 1
   ATOM 18678 HD2 C LYS D 119 ? 40.69821 -23.25887 36.53025 0.252 33.66092 H ? D ? 109 HD2 1
   ATOM 18679 HD3 C LYS D 119 ? 39.98608 -24.11422 37.66456 0.252 33.66092 H ? D ? 109 HD3 1
   ATOM 18680 HE2 C LYS D 119 ? 41.91825 -25.57392 37.57718 0.252 32.26862 H ? D ? 109 HE2 1
   ATOM 18681 HE3 C LYS D 119 ? 42.62552 -24.42897 36.73204 0.252 32.26862 H ? D ? 109 HE3 1
   ATOM 18682 HZ1 C LYS D 119 ? 43.13440 -24.24255 38.95711 0.252 21.63323 H ? D ? 109 HZ1 1
   ATOM 18683 HZ2 C LYS D 119 ? 42.42361 -23.05393 38.53252 0.252 21.63323 H ? D ? 109 HZ2 1
   ATOM 18684 HZ3 C LYS D 119 ? 41.73783 -24.07190 39.30178 0.252 21.63323 H ? D ? 109 HZ3 1
   ATOM 18685 N A ASN D 120 ? 42.19598 -26.69105 31.87952 0.613 18.62508 N ? D ? 110 N 1
   ATOM 18686 CA A ASN D 120 ? 42.93792 -26.47488 30.64263 0.613 19.09252 C ? D ? 110 CA 1
   ATOM 18687 C A ASN D 120 ? 43.78578 -27.71628 30.38851 0.613 19.04617 C ? D ? 110 C 1
   ATOM 18688 O A ASN D 120 ? 43.87875 -28.60998 31.23321 0.613 18.53822 O ? D ? 110 O 1
   ATOM 18689 CB A ASN D 120 ? 43.80385 -25.21562 30.73599 0.613 21.85449 C ? D ? 110 CB 1
   ATOM 18690 CG A ASN D 120 ? 44.83306 -25.30457 31.85332 0.613 24.59042 C ? D ? 110 CG 1
   ATOM 18691 OD1 A ASN D 120 ? 45.28607 -26.38597 32.18932 0.613 15.86903 O ? D ? 110 OD1 1
   ATOM 18692 ND2 A ASN D 120 ? 45.17399 -24.17266 32.45278 0.613 17.04797 N ? D ? 110 ND2 1
   ATOM 18693 H A ASN D 120 ? 42.49860 -27.35026 32.34153 0.613 22.35819 H ? D ? 110 H 1
   ATOM 18694 HA A ASN D 120 ? 42.32469 -26.36353 29.89936 0.613 22.91912 H ? D ? 110 HA 1
   ATOM 18695 HB2 A ASN D 120 ? 44.27736 -25.09259 29.89840 0.613 26.23348 H ? D ? 110 HB2 1
   ATOM 18696 HB3 A ASN D 120 ? 43.23409 -24.45023 30.91053 0.613 26.23348 H ? D ? 110 HB3 1
   ATOM 18697 HD21 A ASN D 120 ? 45.75245 -24.18038 33.08911 0.613 20.46566 H ? D ? 110 HD21 1
   ATOM 18698 HD22 A ASN D 120 ? 44.81674 -23.43052 32.20540 0.613 20.46566 H ? D ? 110 HD22 1
   ATOM 18699 N C ASN D 120 ? 42.21484 -26.67622 31.89547 0.387 18.58587 N ? D ? 110 N 1
   ATOM 18700 CA C ASN D 120 ? 42.92337 -26.49034 30.63604 0.387 19.09569 C ? D ? 110 CA 1
   ATOM 18701 C C ASN D 120 ? 43.81107 -27.70813 30.41356 0.387 18.97113 C ? D ? 110 C 1
   ATOM 18702 O C ASN D 120 ? 43.96207 -28.56063 31.29179 0.387 18.49604 O ? D ? 110 O 1
   ATOM 18703 CB C ASN D 120 ? 43.74951 -25.20149 30.64238 0.387 21.85961 C ? D ? 110 CB 1
   ATOM 18704 CG C ASN D 120 ? 44.90937 -25.26046 31.61786 0.387 23.85388 C ? D ? 110 CG 1
   ATOM 18705 OD1 C ASN D 120 ? 45.91445 -25.92298 31.35460 0.387 25.14620 O ? D ? 110 OD1 1
   ATOM 18706 ND2 C ASN D 120 ? 44.77932 -24.55716 32.75245 0.387 17.47706 N ? D ? 110 ND2 1
   ATOM 18707 H C ASN D 120 ? 42.54739 -27.30327 32.38109 0.387 22.31114 H ? D ? 110 H 1
   ATOM 18708 HA C ASN D 120 ? 42.28370 -26.43340 29.90908 0.387 22.92292 H ? D ? 110 HA 1
   ATOM 18709 HB2 C ASN D 120 ? 44.11021 -25.05168 29.75449 0.387 26.23963 H ? D ? 110 HB2 1
   ATOM 18710 HB3 C ASN D 120 ? 43.17858 -24.46013 30.89797 0.387 26.23963 H ? D ? 110 HB3 1
   ATOM 18711 HD21 C ASN D 120 ? 45.41160 -24.56064 33.33539 0.387 20.98057 H ? D ? 110 HD21 1
   ATOM 18712 HD22 C ASN D 120 ? 44.06366 -24.10270 32.89702 0.387 20.98057 H ? D ? 110 HD22 1
   ATOM 18713 N A ALA D 121 ? 44.45697 -27.74507 29.23085 0.613 14.60807 N ? D ? 111 N 1
   ATOM 18714 CA A ALA D 121 ? 45.14761 -28.96953 28.86236 0.613 9.54239 C ? D ? 111 CA 1
   ATOM 18715 C A ALA D 121 ? 46.30797 -29.26368 29.80054 0.613 18.71932 C ? D ? 111 C 1
   ATOM 18716 O A ALA D 121 ? 46.62324 -30.42492 30.02844 0.613 17.62172 O ? D ? 111 O 1
   ATOM 18717 CB A ALA D 121 ? 45.65926 -28.91109 27.42632 0.613 16.32726 C ? D ? 111 CB 1
   ATOM 18718 H A ALA D 121 ? 44.52119 -27.09548 28.67093 0.613 17.53778 H ? D ? 111 H 1
   ATOM 18719 HA A ALA D 121 ? 44.50454 -29.69370 28.91669 0.613 11.45897 H ? D ? 111 HA 1
   ATOM 18720 HB1 A ALA D 121 ? 46.07141 -29.76034 27.20311 0.613 19.60081 H ? D ? 111 HB1 1
   ATOM 18721 HB2 A ALA D 121 ? 44.91236 -28.73946 26.83169 0.613 19.60081 H ? D ? 111 HB2 1
   ATOM 18722 HB3 A ALA D 121 ? 46.31177 -28.19718 27.35236 0.613 19.60081 H ? D ? 111 HB3 1
   ATOM 18723 N C ALA D 121 ? 44.43960 -27.76110 29.23472 0.387 14.82955 N ? D ? 111 N 1
   ATOM 18724 CA C ALA D 121 ? 45.14896 -28.97557 28.85980 0.387 9.74394 C ? D ? 111 CA 1
   ATOM 18725 C C ALA D 121 ? 46.30792 -29.26998 29.80158 0.387 18.59845 C ? D ? 111 C 1
   ATOM 18726 O C ALA D 121 ? 46.61756 -30.43538 30.04195 0.387 17.71346 O ? D ? 111 O 1
   ATOM 18727 CB C ALA D 121 ? 45.65989 -28.88486 27.42367 0.387 16.32065 C ? D ? 111 CB 1
   ATOM 18728 H C ALA D 121 ? 44.46698 -27.12580 28.65573 0.387 17.80356 H ? D ? 111 H 1
   ATOM 18729 HA C ALA D 121 ? 44.52056 -29.71295 28.90773 0.387 11.70082 H ? D ? 111 HA 1
   ATOM 18730 HB1 C ALA D 121 ? 46.12744 -29.70543 27.20239 0.387 19.59288 H ? D ? 111 HB1 1
   ATOM 18731 HB2 C ALA D 121 ? 44.90489 -28.76313 26.82696 0.387 19.59288 H ? D ? 111 HB2 1
   ATOM 18732 HB3 C ALA D 121 ? 46.26434 -28.12975 27.35062 0.387 19.59288 H ? D ? 111 HB3 1
   ATOM 18733 N . LEU D 122 ? 46.96306 -28.24298 30.33826 1.000 15.63289 N ? D ? 112 N 1
   ATOM 18734 CA . LEU D 122 ? 48.14725 -28.50328 31.14213 1.000 21.55853 C ? D ? 112 CA 1
   ATOM 18735 C . LEU D 122 ? 47.77906 -29.18060 32.45188 1.000 22.75858 C ? D ? 112 C 1
   ATOM 18736 O . LEU D 122 ? 48.61750 -29.85372 33.05004 1.000 19.01805 O ? D ? 112 O 1
   ATOM 18737 HA . LEU D 122 ? 48.74749 -29.09905 30.66707 1.000 25.87833 H ? D ? 112 HA 1
   ATOM 18738 CB A LEU D 122 ? 48.89888 -27.18660 31.38197 0.553 28.13582 C ? D ? 112 CB 1
   ATOM 18739 CG A LEU D 122 ? 49.96788 -26.87748 30.32728 0.553 37.84030 C ? D ? 112 CG 1
   ATOM 18740 CD1 A LEU D 122 ? 50.68907 -25.56275 30.61668 0.553 24.38816 C ? D ? 112 CD1 1
   ATOM 18741 CD2 A LEU D 122 ? 50.96590 -28.03561 30.23752 0.553 23.79181 C ? D ? 112 CD2 1
   ATOM 18742 H A LEU D 122 ? 46.74914 -27.41413 30.25550 0.613 18.76757 H ? D ? 112 H 1
   ATOM 18743 HB2 A LEU D 122 ? 48.25830 -26.45823 31.37604 0.553 33.77108 H ? D ? 112 HB2 1
   ATOM 18744 HB3 A LEU D 122 ? 49.33964 -27.23376 32.24476 0.553 33.77108 H ? D ? 112 HB3 1
   ATOM 18745 HG A LEU D 122 ? 49.53098 -26.77436 29.46741 0.553 45.41646 H ? D ? 112 HG 1
   ATOM 18746 HD11 A LEU D 122 ? 51.35004 -25.40607 29.92424 0.553 29.27389 H ? D ? 112 HD11 1
   ATOM 18747 HD12 A LEU D 122 ? 50.04034 -24.84165 30.62396 0.553 29.27389 H ? D ? 112 HD12 1
   ATOM 18748 HD13 A LEU D 122 ? 51.12423 -25.62495 31.48135 0.553 29.27389 H ? D ? 112 HD13 1
   ATOM 18749 HD21 A LEU D 122 ? 51.83712 -27.68375 29.99650 0.553 28.55827 H ? D ? 112 HD21 1
   ATOM 18750 HD22 A LEU D 122 ? 51.01470 -28.47796 31.09940 0.553 28.55827 H ? D ? 112 HD22 1
   ATOM 18751 HD23 A LEU D 122 ? 50.66330 -28.66156 29.56112 0.553 28.55827 H ? D ? 112 HD23 1
   ATOM 18752 CB B LEU D 122 ? 48.90346 -27.21468 31.43206 0.447 28.13872 C ? D ? 112 CB 1
   ATOM 18753 CG B LEU D 122 ? 49.53498 -26.44968 30.28179 0.447 35.12841 C ? D ? 112 CG 1
   ATOM 18754 CD1 B LEU D 122 ? 50.01835 -27.29522 29.14721 0.447 32.26731 C ? D ? 112 CD1 1
   ATOM 18755 CD2 B LEU D 122 ? 48.55125 -25.51993 29.80230 0.447 33.96896 C ? D ? 112 CD2 1
   ATOM 18756 HB2 B LEU D 122 ? 48.28179 -26.60368 31.85763 0.447 33.77456 H ? D ? 112 HB2 1
   ATOM 18757 HB3 B LEU D 122 ? 49.62446 -27.43332 32.04301 0.447 33.77456 H ? D ? 112 HB3 1
   ATOM 18758 HG B LEU D 122 ? 50.33401 -26.01348 30.61671 0.447 42.16219 H ? D ? 112 HG 1
   ATOM 18759 HD11 B LEU D 122 ? 50.46075 -26.72782 28.49663 0.447 38.72887 H ? D ? 112 HD11 1
   ATOM 18760 HD12 B LEU D 122 ? 50.64173 -27.95536 29.48855 0.447 38.72887 H ? D ? 112 HD12 1
   ATOM 18761 HD13 B LEU D 122 ? 49.25885 -27.73822 28.73757 0.447 38.72887 H ? D ? 112 HD13 1
   ATOM 18762 HD21 B LEU D 122 ? 48.93091 -25.00736 29.07152 0.447 40.77085 H ? D ? 112 HD21 1
   ATOM 18763 HD22 B LEU D 122 ? 47.77537 -26.01284 29.49255 0.447 40.77085 H ? D ? 112 HD22 1
   ATOM 18764 HD23 B LEU D 122 ? 48.29846 -24.92617 30.52649 0.447 40.77085 H ? D ? 112 HD23 1
   ATOM 18765 H C LEU D 122 ? 46.74830 -27.41452 30.25383 0.387 18.76757 H ? D ? 112 H 1
   ATOM 18766 N . ASP D 123 ? 46.55130 -28.96565 32.93053 1.000 17.32497 N ? D ? 113 N 1
   ATOM 18767 CA . ASP D 123 ? 46.05987 -29.64943 34.12763 1.000 17.16358 C ? D ? 113 CA 1
   ATOM 18768 C . ASP D 123 ? 46.04550 -31.17572 33.93695 1.000 19.35318 C ? D ? 113 C 1
   ATOM 18769 O . ASP D 123 ? 45.89414 -31.91605 34.90874 1.000 15.80873 O ? D ? 113 O 1
   ATOM 18770 H . ASP D 123 ? 45.98105 -28.42642 32.57892 1.000 20.79806 H ? D ? 113 H 1
   ATOM 18771 HA . ASP D 123 ? 46.63184 -29.44577 34.88411 1.000 20.60440 H ? D ? 113 HA 1
   ATOM 18772 CB A ASP D 123 ? 44.66837 -29.09794 34.48576 0.460 18.52471 C ? D ? 113 CB 1
   ATOM 18773 CG A ASP D 123 ? 44.71710 -27.66319 35.02848 0.460 18.00558 C ? D ? 113 CG 1
   ATOM 18774 OD1 A ASP D 123 ? 45.67615 -27.31120 35.75024 0.460 15.44674 O ? D ? 113 OD1 1
   ATOM 18775 OD2 A ASP D 123 ? 43.79941 -26.87776 34.72910 0.460 18.05192 O ? D ? 113 OD2 1
   ATOM 18776 HB2 A ASP D 123 ? 44.11417 -29.09832 33.68967 0.460 22.23774 H ? D ? 113 HB2 1
   ATOM 18777 HB3 A ASP D 123 ? 44.27081 -29.66248 35.16703 0.460 22.23774 H ? D ? 113 HB3 1
   ATOM 18778 CB C ASP D 123 ? 44.64511 -29.13949 34.46345 0.540 18.53547 C ? D ? 113 CB 1
   ATOM 18779 CG C ASP D 123 ? 44.61525 -27.70149 35.01340 0.540 17.89882 C ? D ? 113 CG 1
   ATOM 18780 OD1 C ASP D 123 ? 45.66283 -27.01515 35.09134 0.540 21.09116 O ? D ? 113 OD1 1
   ATOM 18781 OD2 C ASP D 123 ? 43.50664 -27.26110 35.38241 0.540 15.69094 O ? D ? 113 OD2 1
   ATOM 18782 HB2 C ASP D 123 ? 44.10723 -29.15813 33.65645 0.540 22.25067 H ? D ? 113 HB2 1
   ATOM 18783 HB3 C ASP D 123 ? 44.25551 -29.72062 35.13531 0.540 22.25067 H ? D ? 113 HB3 1
   ATOM 18784 N . LEU D 124 ? 46.19675 -31.68041 32.70876 1.000 16.95403 N ? D ? 114 N 1
   ATOM 18785 CA . LEU D 124 ? 46.27554 -33.12009 32.47717 1.000 12.35267 C ? D ? 114 CA 1
   ATOM 18786 C . LEU D 124 ? 47.66827 -33.70536 32.71935 1.000 16.56121 C ? D ? 114 C 1
   ATOM 18787 O . LEU D 124 ? 47.85591 -34.90738 32.49704 1.000 20.15443 O ? D ? 114 O 1
   ATOM 18788 CB . LEU D 124 ? 45.81736 -33.42506 31.03324 1.000 9.42269 C ? D ? 114 CB 1
   ATOM 18789 CG . LEU D 124 ? 44.39458 -32.92766 30.66889 1.000 16.50775 C ? D ? 114 CG 1
   ATOM 18790 CD1 . LEU D 124 ? 44.05578 -32.98716 29.22326 1.000 28.91156 C ? D ? 114 CD1 1
   ATOM 18791 CD2 . LEU D 124 ? 43.38222 -33.73229 31.56960 1.000 20.55153 C ? D ? 114 CD2 1
   ATOM 18792 H . LEU D 124 ? 46.25608 -31.20624 31.99374 1.000 20.35293 H ? D ? 114 H 1
   ATOM 18793 HA . LEU D 124 ? 45.67526 -33.56910 33.09276 1.000 14.83130 H ? D ? 114 HA 1
   ATOM 18794 HB2 . LEU D 124 ? 46.43843 -33.00134 30.42036 1.000 11.31533 H ? D ? 114 HB2 1
   ATOM 18795 HB3 . LEU D 124 ? 45.82976 -34.38661 30.90609 1.000 11.31533 H ? D ? 114 HB3 1
   ATOM 18796 HG . LEU D 124 ? 44.33310 -31.97618 30.84723 1.000 19.81740 H ? D ? 114 HG 1
   ATOM 18797 HD11 . LEU D 124 ? 43.13576 -32.70447 29.10263 1.000 34.70197 H ? D ? 114 HD11 1
   ATOM 18798 HD12 . LEU D 124 ? 44.65013 -32.39618 28.73502 1.000 34.70197 H ? D ? 114 HD12 1
   ATOM 18799 HD13 . LEU D 124 ? 44.16543 -33.89877 28.91047 1.000 34.70197 H ? D ? 114 HD13 1
   ATOM 18800 HD21 . LEU D 124 ? 42.47685 -33.52372 31.29087 1.000 24.66993 H ? D ? 114 HD21 1
   ATOM 18801 HD22 . LEU D 124 ? 43.55062 -34.68164 31.46333 1.000 24.66993 H ? D ? 114 HD22 1
   ATOM 18802 HD23 . LEU D 124 ? 43.51060 -33.47525 32.49607 1.000 24.66993 H ? D ? 114 HD23 1
   ATOM 18803 N . LYS D 125 ? 48.66247 -32.90282 33.10372 1.000 16.72305 N ? D ? 115 N 1
   ATOM 18804 CA . LYS D 125 ? 49.98785 -33.47890 33.34036 1.000 20.76978 C ? D ? 115 CA 1
   ATOM 18805 C . LYS D 125 ? 49.92160 -34.49394 34.48961 1.000 19.55209 C ? D ? 115 C 1
   ATOM 18806 O . LYS D 125 ? 49.44522 -34.17317 35.58111 1.000 25.02233 O ? D ? 115 O 1
   ATOM 18807 H . LYS D 125 ? 48.59861 -32.05451 33.22980 1.000 20.07576 H ? D ? 115 H 1
   ATOM 18808 HA . LYS D 125 ? 50.28257 -33.92949 32.53351 1.000 24.93184 H ? D ? 115 HA 1
   ATOM 18809 CB A LYS D 125 ? 51.00626 -32.39289 33.66420 0.551 16.81569 C ? D ? 115 CB 1
   ATOM 18810 CG A LYS D 125 ? 52.41793 -32.82766 33.32649 0.551 21.09832 C ? D ? 115 CG 1
   ATOM 18811 CD A LYS D 125 ? 53.45839 -31.76506 33.71044 0.551 18.74690 C ? D ? 115 CD 1
   ATOM 18812 CE A LYS D 125 ? 54.50267 -31.59823 32.64782 0.551 31.72182 C ? D ? 115 CE 1
   ATOM 18813 NZ A LYS D 125 ? 54.05323 -30.62032 31.61656 0.551 32.56725 N ? D ? 115 NZ 1
   ATOM 18814 HB2 A LYS D 125 ? 50.80067 -31.59792 33.14782 0.551 20.18693 H ? D ? 115 HB2 1
   ATOM 18815 HB3 A LYS D 125 ? 50.96815 -32.19169 34.61233 0.551 20.18693 H ? D ? 115 HB3 1
   ATOM 18816 HG2 A LYS D 125 ? 52.62514 -33.64223 33.81069 0.551 25.32608 H ? D ? 115 HG2 1
   ATOM 18817 HG3 A LYS D 125 ? 52.48365 -32.98362 32.37137 0.551 25.32608 H ? D ? 115 HG3 1
   ATOM 18818 HD2 A LYS D 125 ? 53.01367 -30.91213 33.83550 0.551 22.50438 H ? D ? 115 HD2 1
   ATOM 18819 HD3 A LYS D 125 ? 53.90070 -32.03212 34.53138 0.551 22.50438 H ? D ? 115 HD3 1
   ATOM 18820 HE2 A LYS D 125 ? 55.32279 -31.26938 33.04803 0.551 38.07428 H ? D ? 115 HE2 1
   ATOM 18821 HE3 A LYS D 125 ? 54.66363 -32.45111 32.21470 0.551 38.07428 H ? D ? 115 HE3 1
   ATOM 18822 HZ1 A LYS D 125 ? 54.66335 -30.55586 30.97181 0.551 39.08880 H ? D ? 115 HZ1 1
   ATOM 18823 HZ2 A LYS D 125 ? 53.28279 -30.88692 31.25956 0.551 39.08880 H ? D ? 115 HZ2 1
   ATOM 18824 HZ3 A LYS D 125 ? 53.93820 -29.81907 31.98652 0.551 39.08880 H ? D ? 115 HZ3 1
   ATOM 18825 CB B LYS D 125 ? 51.00741 -32.38697 33.65716 0.449 16.87186 C ? D ? 115 CB 1
   ATOM 18826 CG B LYS D 125 ? 52.45087 -32.75941 33.31022 0.449 21.20605 C ? D ? 115 CG 1
   ATOM 18827 CD B LYS D 125 ? 53.03030 -31.83279 32.20091 0.449 17.69582 C ? D ? 115 CD 1
   ATOM 18828 CE B LYS D 125 ? 54.42866 -32.25573 31.78151 0.449 34.72652 C ? D ? 115 CE 1
   ATOM 18829 NZ B LYS D 125 ? 54.46859 -33.44109 30.82181 0.449 33.40732 N ? D ? 115 NZ 1
   ATOM 18830 HB2 B LYS D 125 ? 50.77839 -31.59206 33.15064 0.449 20.25433 H ? D ? 115 HB2 1
   ATOM 18831 HB3 B LYS D 125 ? 50.97269 -32.19620 34.60758 0.449 20.25433 H ? D ? 115 HB3 1
   ATOM 18832 HG2 B LYS D 125 ? 53.00457 -32.67003 34.10163 0.449 25.45536 H ? D ? 115 HG2 1
   ATOM 18833 HG3 B LYS D 125 ? 52.47789 -33.67392 32.98798 0.449 25.45536 H ? D ? 115 HG3 1
   ATOM 18834 HD2 B LYS D 125 ? 52.45545 -31.87034 31.42049 0.449 21.24308 H ? D ? 115 HD2 1
   ATOM 18835 HD3 B LYS D 125 ? 53.07627 -30.92353 32.53564 0.449 21.24308 H ? D ? 115 HD3 1
   ATOM 18836 HE2 B LYS D 125 ? 54.85934 -31.50717 31.33984 0.449 41.67992 H ? D ? 115 HE2 1
   ATOM 18837 HE3 B LYS D 125 ? 54.92802 -32.50480 32.57492 0.449 41.67992 H ? D ? 115 HE3 1
   ATOM 18838 HZ1 B LYS D 125 ? 55.29577 -33.55585 30.51405 0.449 40.09688 H ? D ? 115 HZ1 1
   ATOM 18839 HZ2 B LYS D 125 ? 54.21152 -34.18210 31.24244 0.449 40.09688 H ? D ? 115 HZ2 1
   ATOM 18840 HZ3 B LYS D 125 ? 53.92239 -33.29484 30.13452 0.449 40.09688 H ? D ? 115 HZ3 1
   ATOM 18841 N A GLY D 126 ? 50.39189 -35.71639 34.23635 0.267 15.69081 N ? D ? 116 N 1
   ATOM 18842 CA A GLY D 126 ? 50.31732 -36.77576 35.22288 0.267 18.83306 C ? D ? 116 CA 1
   ATOM 18843 C A GLY D 126 ? 49.02422 -37.56368 35.22816 0.267 17.16809 C ? D ? 116 C 1
   ATOM 18844 O A GLY D 126 ? 48.97996 -38.64651 35.83298 0.267 18.68295 O ? D ? 116 O 1
   ATOM 18845 H A GLY D 126 ? 50.75907 -35.95079 33.49484 0.267 18.83707 H ? D ? 116 H 1
   ATOM 18846 HA2 A GLY D 126 ? 51.04164 -37.40030 35.06100 0.267 22.60776 H ? D ? 116 HA2 1
   ATOM 18847 HA3 A GLY D 126 ? 50.42768 -36.38570 36.10411 0.267 22.60776 H ? D ? 116 HA3 1
   ATOM 18848 N C GLY D 126 ? 50.36192 -35.72748 34.23138 0.409 15.63563 N ? D ? 116 N 1
   ATOM 18849 CA C GLY D 126 ? 50.20259 -36.79749 35.20401 0.409 18.89979 C ? D ? 116 CA 1
   ATOM 18850 C C GLY D 126 ? 48.84116 -37.46608 35.22420 0.409 16.94656 C ? D ? 116 C 1
   ATOM 18851 O C GLY D 126 ? 48.61438 -38.35138 36.06411 0.409 18.11036 O ? D ? 116 O 1
   ATOM 18852 H C GLY D 126 ? 50.75333 -35.96344 33.50287 0.409 18.77085 H ? D ? 116 H 1
   ATOM 18853 HA2 C GLY D 126 ? 50.86290 -37.48327 35.01805 0.409 22.68785 H ? D ? 116 HA2 1
   ATOM 18854 HA3 C GLY D 126 ? 50.36414 -36.43530 36.08923 0.409 22.68785 H ? D ? 116 HA3 1
   ATOM 18855 N D GLY D 126 ? 50.40065 -35.71528 34.23568 0.324 15.66638 N ? D ? 116 N 1
   ATOM 18856 CA D GLY D 126 ? 50.31585 -36.78711 35.21026 0.324 18.84877 C ? D ? 116 CA 1
   ATOM 18857 C D GLY D 126 ? 49.05554 -37.62459 35.13879 0.324 17.17768 C ? D ? 116 C 1
   ATOM 18858 O D GLY D 126 ? 49.00657 -38.69773 35.76095 0.324 18.68676 O ? D ? 116 O 1
   ATOM 18859 H D GLY D 126 ? 50.78079 -35.94203 33.49833 0.324 18.80776 H ? D ? 116 H 1
   ATOM 18860 HA2 D GLY D 126 ? 51.07190 -37.38135 35.08313 0.324 22.62662 H ? D ? 116 HA2 1
   ATOM 18861 HA3 D GLY D 126 ? 50.36319 -36.40152 36.09907 0.324 22.62662 H ? D ? 116 HA3 1
   ATOM 18862 N A LYS D 127 ? 47.97980 -37.06981 34.57273 0.267 15.29053 N ? D ? 117 N 1
   ATOM 18863 CA A LYS D 127 ? 46.69108 -37.74589 34.55550 0.267 13.61980 C ? D ? 117 CA 1
   ATOM 18864 C A LYS D 127 ? 46.51282 -38.55258 33.27769 0.267 13.60828 C ? D ? 117 C 1
   ATOM 18865 O A LYS D 127 ? 47.20835 -38.34741 32.28564 0.267 12.39159 O ? D ? 117 O 1
   ATOM 18866 CB A LYS D 127 ? 45.55559 -36.73276 34.69964 0.267 15.57333 C ? D ? 117 CB 1
   ATOM 18867 CG A LYS D 127 ? 45.62457 -35.93484 35.98571 0.267 18.33393 C ? D ? 117 CG 1
   ATOM 18868 CD A LYS D 127 ? 45.72100 -36.85495 37.19543 0.267 18.87487 C ? D ? 117 CD 1
   ATOM 18869 CE A LYS D 127 ? 45.68174 -36.07609 38.51680 0.267 26.58662 C ? D ? 117 CE 1
   ATOM 18870 NZ A LYS D 127 ? 46.80021 -35.09420 38.61063 0.267 26.64209 N ? D ? 117 NZ 1
   ATOM 18871 H A LYS D 127 ? 47.99474 -36.33538 34.12553 0.267 18.35673 H ? D ? 117 H 1
   ATOM 18872 HA A LYS D 127 ? 46.64787 -38.36438 35.30149 0.267 16.35185 H ? D ? 117 HA 1
   ATOM 18873 HB2 A LYS D 127 ? 45.59665 -36.10813 33.95866 0.267 18.69609 H ? D ? 117 HB2 1
   ATOM 18874 HB3 A LYS D 127 ? 44.70922 -37.20648 34.68771 0.267 18.69609 H ? D ? 117 HB3 1
   ATOM 18875 HG2 A LYS D 127 ? 46.40923 -35.36477 35.97052 0.267 22.00881 H ? D ? 117 HG2 1
   ATOM 18876 HG3 A LYS D 127 ? 44.82374 -35.39470 36.07413 0.267 22.00881 H ? D ? 117 HG3 1
   ATOM 18877 HD2 A LYS D 127 ? 44.97363 -37.47323 37.18648 0.267 22.65795 H ? D ? 117 HD2 1
   ATOM 18878 HD3 A LYS D 127 ? 46.55734 -37.34488 37.15787 0.267 22.65795 H ? D ? 117 HD3 1
   ATOM 18879 HE2 A LYS D 127 ? 44.84438 -35.59028 38.57771 0.267 31.91204 H ? D ? 117 HE2 1
   ATOM 18880 HE3 A LYS D 127 ? 45.75939 -36.69753 39.25754 0.267 31.91204 H ? D ? 117 HE3 1
   ATOM 18881 HZ1 A LYS D 127 ? 46.64670 -34.52036 39.27338 0.267 31.97861 H ? D ? 117 HZ1 1
   ATOM 18882 HZ2 A LYS D 127 ? 47.56606 -35.51933 38.76825 0.267 31.97861 H ? D ? 117 HZ2 1
   ATOM 18883 HZ3 A LYS D 127 ? 46.87278 -34.64165 37.84772 0.267 31.97861 H ? D ? 117 HZ3 1
   ATOM 18884 N C LYS D 127 ? 47.93033 -37.08356 34.33855 0.409 15.23554 N ? D ? 117 N 1
   ATOM 18885 CA C LYS D 127 ? 46.60747 -37.69369 34.29823 0.409 13.06503 C ? D ? 117 CA 1
   ATOM 18886 C C LYS D 127 ? 46.49289 -38.69876 33.15762 0.409 13.47842 C ? D ? 117 C 1
   ATOM 18887 O C LYS D 127 ? 47.19708 -38.60541 32.16036 0.409 13.60972 O ? D ? 117 O 1
   ATOM 18888 CB C LYS D 127 ? 45.53094 -36.62047 34.14282 0.409 15.15340 C ? D ? 117 CB 1
   ATOM 18889 CG C LYS D 127 ? 45.52827 -35.58707 35.24592 0.409 15.76491 C ? D ? 117 CG 1
   ATOM 18890 CD C LYS D 127 ? 45.26614 -36.21318 36.58941 0.409 22.29685 C ? D ? 117 CD 1
   ATOM 18891 CE C LYS D 127 ? 45.38493 -35.17180 37.70878 0.409 19.65265 C ? D ? 117 CE 1
   ATOM 18892 NZ C LYS D 127 ? 46.82334 -34.94054 38.05464 0.409 28.11786 N ? D ? 117 NZ 1
   ATOM 18893 H C LYS D 127 ? 48.05530 -36.47042 33.74860 0.409 18.29074 H ? D ? 117 H 1
   ATOM 18894 HA C LYS D 127 ? 46.46018 -38.17091 35.12977 0.409 15.68613 H ? D ? 117 HA 1
   ATOM 18895 HB2 C LYS D 127 ? 45.67437 -36.15571 33.30358 0.409 18.19218 H ? D ? 117 HB2 1
   ATOM 18896 HB3 C LYS D 127 ? 44.66154 -37.05062 34.13948 0.409 18.19218 H ? D ? 117 HB3 1
   ATOM 18897 HG2 C LYS D 127 ? 46.39308 -35.14889 35.27754 0.409 18.92599 H ? D ? 117 HG2 1
   ATOM 18898 HG3 C LYS D 127 ? 44.83182 -34.93445 35.07286 0.409 18.92599 H ? D ? 117 HG3 1
   ATOM 18899 HD2 C LYS D 127 ? 44.36886 -36.58132 36.60562 0.409 26.76431 H ? D ? 117 HD2 1
   ATOM 18900 HD3 C LYS D 127 ? 45.91568 -36.91502 36.75191 0.409 26.76431 H ? D ? 117 HD3 1
   ATOM 18901 HE2 C LYS D 127 ? 44.99814 -34.33228 37.41467 0.409 23.59128 H ? D ? 117 HE2 1
   ATOM 18902 HE3 C LYS D 127 ? 44.92337 -35.49053 38.50015 0.409 23.59128 H ? D ? 117 HE3 1
   ATOM 18903 HZ1 C LYS D 127 ? 46.88718 -34.32896 38.69807 0.409 33.74953 H ? D ? 117 HZ1 1
   ATOM 18904 HZ2 C LYS D 127 ? 47.19376 -35.69832 38.33863 0.409 33.74953 H ? D ? 117 HZ2 1
   ATOM 18905 HZ3 C LYS D 127 ? 47.26631 -34.65329 37.33814 0.409 33.74953 H ? D ? 117 HZ3 1
   ATOM 18906 N D LYS D 127 ? 48.04545 -37.17957 34.39808 0.324 15.33824 N ? D ? 117 N 1
   ATOM 18907 CA D LYS D 127 ? 46.77612 -37.88683 34.32310 0.324 13.09869 C ? D ? 117 CA 1
   ATOM 18908 C D LYS D 127 ? 46.77547 -38.87748 33.16159 0.324 12.75369 C ? D ? 117 C 1
   ATOM 18909 O D LYS D 127 ? 47.70405 -38.93708 32.36397 0.324 17.11008 O ? D ? 117 O 1
   ATOM 18910 CB D LYS D 127 ? 45.62170 -36.89734 34.17658 0.324 14.82451 C ? D ? 117 CB 1
   ATOM 18911 CG D LYS D 127 ? 45.31519 -36.08493 35.42326 0.324 17.22083 C ? D ? 117 CG 1
   ATOM 18912 CD D LYS D 127 ? 46.34059 -35.00182 35.64156 0.324 20.25421 C ? D ? 117 CD 1
   ATOM 18913 CE D LYS D 127 ? 46.14090 -34.30593 36.98286 0.324 28.57785 C ? D ? 117 CE 1
   ATOM 18914 NZ D LYS D 127 ? 47.22946 -33.27998 37.22246 0.324 34.88471 N ? D ? 117 NZ 1
   ATOM 18915 H D LYS D 127 ? 48.07282 -36.46188 33.92503 0.324 18.41399 H ? D ? 117 H 1
   ATOM 18916 HA D LYS D 127 ? 46.64695 -38.38573 35.14487 0.324 15.72653 H ? D ? 117 HA 1
   ATOM 18917 HB2 D LYS D 127 ? 45.84045 -36.27228 33.46782 0.324 17.79751 H ? D ? 117 HB2 1
   ATOM 18918 HB3 D LYS D 127 ? 44.81974 -37.39221 33.94668 0.324 17.79751 H ? D ? 117 HB3 1
   ATOM 18919 HG2 D LYS D 127 ? 44.44515 -35.66666 35.32853 0.324 20.67309 H ? D ? 117 HG2 1
   ATOM 18920 HG3 D LYS D 127 ? 45.31969 -36.66968 36.19717 0.324 20.67309 H ? D ? 117 HG3 1
   ATOM 18921 HD2 D LYS D 127 ? 47.22828 -35.39268 35.63004 0.324 24.31315 H ? D ? 117 HD2 1
   ATOM 18922 HD3 D LYS D 127 ? 46.26129 -34.33790 34.93884 0.324 24.31315 H ? D ? 117 HD3 1
   ATOM 18923 HE2 D LYS D 127 ? 45.28344 -33.85246 36.98812 0.324 34.30151 H ? D ? 117 HE2 1
   ATOM 18924 HE3 D LYS D 127 ? 46.17348 -34.96223 37.69639 0.324 34.30151 H ? D ? 117 HE3 1
   ATOM 18925 HZ1 D LYS D 127 ? 47.05359 -32.81654 37.96165 0.324 41.86975 H ? D ? 117 HZ1 1
   ATOM 18926 HZ2 D LYS D 127 ? 48.01554 -33.68655 37.31662 0.324 41.86975 H ? D ? 117 HZ2 1
   ATOM 18927 HZ3 D LYS D 127 ? 47.27542 -32.71839 36.53354 0.324 41.86975 H ? D ? 117 HZ3 1
   ATOM 18928 N A THR D 128 ? 45.53668 -39.45256 33.30494 0.267 11.90076 N ? D ? 118 N 1
   ATOM 18929 CA A THR D 128 ? 45.28528 -40.35059 32.18332 0.267 15.02581 C ? D ? 118 CA 1
   ATOM 18930 C A THR D 128 ? 44.34220 -39.73783 31.15371 0.267 12.41840 C ? D ? 118 C 1
   ATOM 18931 O A THR D 128 ? 43.43890 -38.95890 31.47822 0.267 11.68171 O ? D ? 118 O 1
   ATOM 18932 CB A THR D 128 ? 44.69564 -41.65933 32.68534 0.267 14.46585 C ? D ? 118 CB 1
   ATOM 18933 OG1 A THR D 128 ? 43.62056 -41.36432 33.58728 0.267 12.24452 O ? D ? 118 OG1 1
   ATOM 18934 CG2 A THR D 128 ? 45.76643 -42.45931 33.40108 0.267 14.56774 C ? D ? 118 CG2 1
   ATOM 18935 H A THR D 128 ? 45.00062 -39.56416 33.96810 0.267 14.28901 H ? D ? 118 H 1
   ATOM 18936 HA A THR D 128 ? 46.12809 -40.52297 31.73515 0.267 18.03907 H ? D ? 118 HA 1
   ATOM 18937 HB A THR D 128 ? 44.35917 -42.19155 31.94749 0.267 17.36711 H ? D ? 118 HB 1
   ATOM 18938 HG1 A THR D 128 ? 43.03210 -40.91149 33.19452 0.267 14.70152 H ? D ? 118 HG1 1
   ATOM 18939 HG21 A THR D 128 ? 45.39717 -43.29814 33.71876 0.267 17.48938 H ? D ? 118 HG21 1
   ATOM 18940 HG22 A THR D 128 ? 46.50028 -42.64773 32.79539 0.267 17.48938 H ? D ? 118 HG22 1
   ATOM 18941 HG23 A THR D 128 ? 46.10475 -41.95721 34.15893 0.267 17.48938 H ? D ? 118 HG23 1
   ATOM 18942 N C THR D 128 ? 45.55520 -39.63864 33.29819 0.409 11.69519 N ? D ? 118 N 1
   ATOM 18943 CA C THR D 128 ? 45.25402 -40.58666 32.21569 0.409 14.27782 C ? D ? 118 CA 1
   ATOM 18944 C C THR D 128 ? 44.29415 -39.97748 31.19823 0.409 12.64884 C ? D ? 118 C 1
   ATOM 18945 O C THR D 128 ? 43.24944 -39.42614 31.56203 0.409 12.23527 O ? D ? 118 O 1
   ATOM 18946 CB C THR D 128 ? 44.65882 -41.86751 32.78418 0.409 15.46899 C ? D ? 118 CB 1
   ATOM 18947 OG1 C THR D 128 ? 45.60170 -42.40463 33.71507 0.409 16.48459 O ? D ? 118 OG1 1
   ATOM 18948 CG2 C THR D 128 ? 44.33701 -42.90787 31.68687 0.409 12.01867 C ? D ? 118 CG2 1
   ATOM 18949 H C THR D 128 ? 45.08010 -39.74991 34.00636 0.409 14.04232 H ? D ? 118 H 1
   ATOM 18950 HA C THR D 128 ? 46.08058 -40.79952 31.75483 0.409 17.14148 H ? D ? 118 HA 1
   ATOM 18951 HB C THR D 128 ? 43.81367 -41.67415 33.21919 0.409 18.57089 H ? D ? 118 HB 1
   ATOM 18952 HG1 C THR D 128 ? 45.29345 -43.10300 34.06558 0.409 19.78961 H ? D ? 118 HG1 1
   ATOM 18953 HG21 C THR D 128 ? 43.94549 -43.70060 32.08588 0.409 14.43050 H ? D ? 118 HG21 1
   ATOM 18954 HG22 C THR D 128 ? 43.70936 -42.53381 31.04889 0.409 14.43050 H ? D ? 118 HG22 1
   ATOM 18955 HG23 C THR D 128 ? 45.14900 -43.15900 31.21942 0.409 14.43050 H ? D ? 118 HG23 1
   ATOM 18956 N D THR D 128 ? 45.72272 -39.68132 33.08372 0.324 12.83325 N ? D ? 118 N 1
   ATOM 18957 CA D THR D 128 ? 45.56400 -40.65302 32.00040 0.324 13.54238 C ? D ? 118 CA 1
   ATOM 18958 C D THR D 128 ? 44.47495 -40.19185 31.03784 0.324 12.33435 C ? D ? 118 C 1
   ATOM 18959 O D THR D 128 ? 43.31772 -40.02345 31.43668 0.324 14.06178 O ? D ? 118 O 1
   ATOM 18960 CB D THR D 128 ? 45.23668 -42.03794 32.55105 0.324 11.64543 C ? D ? 118 CB 1
   ATOM 18961 OG1 D THR D 128 ? 43.94523 -42.03385 33.18800 0.324 15.39320 O ? D ? 118 OG1 1
   ATOM 18962 CG2 D THR D 128 ? 46.29218 -42.44164 33.55152 0.324 15.24472 C ? D ? 118 CG2 1
   ATOM 18963 H D THR D 128 ? 45.07742 -39.68497 33.65219 0.324 15.40800 H ? D ? 118 H 1
   ATOM 18964 HA D THR D 128 ? 46.39610 -40.70045 31.50416 0.324 16.25896 H ? D ? 118 HA 1
   ATOM 18965 HB D THR D 128 ? 45.21781 -42.68258 31.82649 0.324 13.98261 H ? D ? 118 HB 1
   ATOM 18966 HG1 D THR D 128 ? 43.34701 -41.86343 32.62348 0.324 18.47994 H ? D ? 118 HG1 1
   ATOM 18967 HG21 D THR D 128 ? 46.17622 -43.37241 33.79877 0.324 18.30176 H ? D ? 118 HG21 1
   ATOM 18968 HG22 D THR D 128 ? 47.17521 -42.32569 33.16719 0.324 18.30176 H ? D ? 118 HG22 1
   ATOM 18969 HG23 D THR D 128 ? 46.22114 -41.89305 34.34833 0.324 18.30176 H ? D ? 118 HG23 1
   ATOM 18970 N A ILE D 129 ? 44.55966 -40.11621 29.90018 0.267 11.96065 N ? D ? 119 N 1
   ATOM 18971 CA A ILE D 129 ? 43.79600 -39.60201 28.77223 0.267 10.69563 C ? D ? 119 CA 1
   ATOM 18972 C A ILE D 129 ? 43.23646 -40.78726 27.99908 0.267 10.73850 C ? D ? 119 C 1
   ATOM 18973 O A ILE D 129 ? 43.87315 -41.83873 27.89676 0.267 14.38780 O ? D ? 119 O 1
   ATOM 18974 CB A ILE D 129 ? 44.66583 -38.72150 27.84538 0.267 8.52282 C ? D ? 119 CB 1
   ATOM 18975 CG1 A ILE D 129 ? 45.36818 -37.62005 28.64500 0.267 13.18391 C ? D ? 119 CG1 1
   ATOM 18976 CG2 A ILE D 129 ? 43.82051 -38.10144 26.72233 0.267 10.98059 C ? D ? 119 CG2 1
   ATOM 18977 CD1 A ILE D 129 ? 46.21603 -36.67810 27.83197 0.267 12.10039 C ? D ? 119 CD1 1
   ATOM 18978 H A ILE D 129 ? 45.16175 -40.68624 29.67180 0.267 14.36087 H ? D ? 119 H 1
   ATOM 18979 HA A ILE D 129 ? 43.05805 -39.06398 29.09909 0.267 12.84285 H ? D ? 119 HA 1
   ATOM 18980 HB A ILE D 129 ? 45.33929 -39.29364 27.44536 0.267 10.23548 H ? D ? 119 HB 1
   ATOM 18981 HG12 A ILE D 129 ? 44.69184 -37.08803 29.09269 0.267 15.82879 H ? D ? 119 HG12 1
   ATOM 18982 HG13 A ILE D 129 ? 45.94773 -38.03943 29.30009 0.267 15.82879 H ? D ? 119 HG13 1
   ATOM 18983 HG21 A ILE D 129 ? 44.40004 -37.58937 26.13683 0.267 13.18480 H ? D ? 119 HG21 1
   ATOM 18984 HG22 A ILE D 129 ? 43.38962 -38.81217 26.22223 0.267 13.18480 H ? D ? 119 HG22 1
   ATOM 18985 HG23 A ILE D 129 ? 43.15057 -37.52041 27.11538 0.267 13.18480 H ? D ? 119 HG23 1
   ATOM 18986 HD11 A ILE D 129 ? 46.78183 -36.16586 28.43062 0.267 14.52856 H ? D ? 119 HD11 1
   ATOM 18987 HD12 A ILE D 129 ? 46.76373 -37.19439 27.22013 0.267 14.52856 H ? D ? 119 HD12 1
   ATOM 18988 HD13 A ILE D 129 ? 45.63599 -36.08136 27.33361 0.267 14.52856 H ? D ? 119 HD13 1
   ATOM 18989 N C ILE D 129 ? 44.65068 -40.07813 29.92164 0.409 11.88349 N ? D ? 119 N 1
   ATOM 18990 CA C ILE D 129 ? 43.89643 -39.44593 28.84095 0.409 10.22940 C ? D ? 119 CA 1
   ATOM 18991 C C ILE D 129 ? 43.52593 -40.51414 27.82853 0.409 11.63056 C ? D ? 119 C 1
   ATOM 18992 O C ILE D 129 ? 44.41121 -41.14019 27.23501 0.409 9.25520 O ? D ? 119 O 1
   ATOM 18993 CB C ILE D 129 ? 44.70063 -38.33734 28.14965 0.409 9.63170 C ? D ? 119 CB 1
   ATOM 18994 CG1 C ILE D 129 ? 45.13660 -37.27717 29.16935 0.409 12.63608 C ? D ? 119 CG1 1
   ATOM 18995 CG2 C ILE D 129 ? 43.90037 -37.65821 27.03504 0.409 12.12970 C ? D ? 119 CG2 1
   ATOM 18996 CD1 C ILE D 129 ? 46.07601 -36.27104 28.60674 0.409 13.36662 C ? D ? 119 CD1 1
   ATOM 18997 H C ILE D 129 ? 45.33940 -40.51588 29.65026 0.409 14.26828 H ? D ? 119 H 1
   ATOM 18998 HA C ILE D 129 ? 43.08254 -39.06711 29.20835 0.409 12.28338 H ? D ? 119 HA 1
   ATOM 18999 HB C ILE D 129 ? 45.47949 -38.76073 27.75592 0.409 11.56614 H ? D ? 119 HB 1
   ATOM 19000 HG12 C ILE D 129 ? 44.35064 -36.80594 29.48733 0.409 15.17139 H ? D ? 119 HG12 1
   ATOM 19001 HG13 C ILE D 129 ? 45.58112 -37.71846 29.90999 0.409 15.17139 H ? D ? 119 HG13 1
   ATOM 19002 HG21 C ILE D 129 ? 44.41918 -36.92030 26.67837 0.409 14.56374 H ? D ? 119 HG21 1
   ATOM 19003 HG22 C ILE D 129 ? 43.72158 -38.30561 26.33517 0.409 14.56374 H ? D ? 119 HG22 1
   ATOM 19004 HG23 C ILE D 129 ? 43.06513 -37.32848 27.40185 0.409 14.56374 H ? D ? 119 HG23 1
   ATOM 19005 HD11 C ILE D 129 ? 46.54313 -35.83302 29.33532 0.409 16.04804 H ? D ? 119 HD11 1
   ATOM 19006 HD12 C ILE D 129 ? 46.71213 -36.72120 28.02915 0.409 16.04804 H ? D ? 119 HD12 1
   ATOM 19007 HD13 C ILE D 129 ? 45.57127 -35.61789 28.09729 0.409 16.04804 H ? D ? 119 HD13 1
   ATOM 19008 N D ILE D 129 ? 44.84649 -40.00283 29.77415 0.324 11.79393 N ? D ? 119 N 1
   ATOM 19009 CA D ILE D 129 ? 43.97393 -39.42276 28.75685 0.324 10.15093 C ? D ? 119 CA 1
   ATOM 19010 C D ILE D 129 ? 43.55553 -40.51913 27.78991 0.324 11.60318 C ? D ? 119 C 1
   ATOM 19011 O D ILE D 129 ? 44.40999 -41.20382 27.21765 0.324 9.24724 O ? D ? 119 O 1
   ATOM 19012 CB D ILE D 129 ? 44.68091 -38.29755 27.98584 0.324 9.85133 C ? D ? 119 CB 1
   ATOM 19013 CG1 D ILE D 129 ? 45.20596 -37.21716 28.93554 0.324 12.22238 C ? D ? 119 CG1 1
   ATOM 19014 CG2 D ILE D 129 ? 43.74616 -37.65804 26.95818 0.324 12.07501 C ? D ? 119 CG2 1
   ATOM 19015 CD1 D ILE D 129 ? 45.94646 -36.11518 28.22864 0.324 11.67514 C ? D ? 119 CD1 1
   ATOM 19016 H D ILE D 129 ? 45.62496 -40.20973 29.47285 0.324 14.16081 H ? D ? 119 H 1
   ATOM 19017 HA D ILE D 129 ? 43.18416 -39.06708 29.19349 0.324 12.18921 H ? D ? 119 HA 1
   ATOM 19018 HB D ILE D 129 ? 45.43133 -38.70319 27.52408 0.324 11.82969 H ? D ? 119 HB 1
   ATOM 19019 HG12 D ILE D 129 ? 44.45557 -36.81948 29.40423 0.324 14.67496 H ? D ? 119 HG12 1
   ATOM 19020 HG13 D ILE D 129 ? 45.81466 -37.62611 29.57048 0.324 14.67496 H ? D ? 119 HG13 1
   ATOM 19021 HG21 D ILE D 129 ? 44.24170 -36.99854 26.44788 0.324 14.49811 H ? D ? 119 HG21 1
   ATOM 19022 HG22 D ILE D 129 ? 43.40785 -38.34819 26.36646 0.324 14.49811 H ? D ? 119 HG22 1
   ATOM 19023 HG23 D ILE D 129 ? 43.00986 -37.23121 27.42356 0.324 14.49811 H ? D ? 119 HG23 1
   ATOM 19024 HD11 D ILE D 129 ? 46.39640 -35.56371 28.88768 0.324 14.01827 H ? D ? 119 HD11 1
   ATOM 19025 HD12 D ILE D 129 ? 46.59730 -36.50798 27.62613 0.324 14.01827 H ? D ? 119 HD12 1
   ATOM 19026 HD13 D ILE D 129 ? 45.31210 -35.57975 27.72684 0.324 14.01827 H ? D ? 119 HD13 1
   ATOM 19027 N A GLY D 130 ? 42.05362 -40.60768 27.42563 0.267 9.40763 N ? D ? 120 N 1
   ATOM 19028 CA A GLY D 130 ? 41.54666 -41.59151 26.49096 0.267 9.31294 C ? D ? 120 CA 1
   ATOM 19029 C A GLY D 130 ? 41.28342 -41.01088 25.11814 0.267 8.96918 C ? D ? 120 C 1
   ATOM 19030 O A GLY D 130 ? 40.39087 -40.16029 24.96558 0.267 5.31201 O ? D ? 120 O 1
   ATOM 19031 H A GLY D 130 ? 41.53637 -39.93414 27.56128 0.267 11.29726 H ? D ? 120 H 1
   ATOM 19032 HA2 A GLY D 130 ? 42.19336 -42.30866 26.39952 0.267 11.18362 H ? D ? 120 HA2 1
   ATOM 19033 HA3 A GLY D 130 ? 40.71536 -41.95742 26.83148 0.267 11.18362 H ? D ? 120 HA3 1
   ATOM 19034 N C GLY D 130 ? 42.23245 -40.67731 27.57795 0.409 9.36423 N ? D ? 120 N 1
   ATOM 19035 CA C GLY D 130 ? 41.79019 -41.53733 26.50410 0.409 8.89952 C ? D ? 120 CA 1
   ATOM 19036 C C GLY D 130 ? 41.67823 -40.79472 25.18143 0.409 7.25254 C ? D ? 120 C 1
   ATOM 19037 O C GLY D 130 ? 41.21358 -39.66330 25.12148 0.409 7.75776 O ? D ? 120 O 1
   ATOM 19038 H C GLY D 130 ? 41.59731 -40.29940 28.01770 0.409 11.24518 H ? D ? 120 H 1
   ATOM 19039 HA2 C GLY D 130 ? 42.42157 -42.26542 26.39390 0.409 10.68752 H ? D ? 120 HA2 1
   ATOM 19040 HA3 C GLY D 130 ? 40.91968 -41.90469 26.72355 0.409 10.68752 H ? D ? 120 HA3 1
   ATOM 19041 N D GLY D 130 ? 42.25429 -40.64242 27.55204 0.324 9.37440 N ? D ? 120 N 1
   ATOM 19042 CA D GLY D 130 ? 41.77022 -41.52264 26.50851 0.324 8.91825 C ? D ? 120 CA 1
   ATOM 19043 C D GLY D 130 ? 41.62926 -40.80353 25.17562 0.324 7.38439 C ? D ? 120 C 1
   ATOM 19044 O D GLY D 130 ? 41.11553 -39.69066 25.10271 0.324 7.78849 O ? D ? 120 O 1
   ATOM 19045 H D GLY D 130 ? 41.63693 -40.22626 27.98247 0.324 11.25738 H ? D ? 120 H 1
   ATOM 19046 HA2 D GLY D 130 ? 42.38988 -42.26028 26.39531 0.324 10.70999 H ? D ? 120 HA2 1
   ATOM 19047 HA3 D GLY D 130 ? 40.90234 -41.87509 26.76045 0.324 10.70999 H ? D ? 120 HA3 1
   ATOM 19048 N . VAL D 131 ? 42.02495 -41.49743 24.11255 1.000 6.38339 N ? D ? 121 N 1
   ATOM 19049 CA . VAL D 131 ? 41.91480 -41.00593 22.75394 1.000 9.13228 C ? D ? 121 CA 1
   ATOM 19050 C . VAL D 131 ? 41.58884 -42.17537 21.82076 1.000 13.92324 C ? D ? 121 C 1
   ATOM 19051 O . VAL D 131 ? 41.80037 -43.35546 22.15573 1.000 12.05169 O ? D ? 121 O 1
   ATOM 19052 CB . VAL D 131 ? 43.21784 -40.31563 22.31550 1.000 10.48419 C ? D ? 121 CB 1
   ATOM 19053 CG1 . VAL D 131 ? 43.53477 -39.10986 23.12742 1.000 13.17177 C ? D ? 121 CG1 1
   ATOM 19054 CG2 . VAL D 131 ? 44.37674 -41.30285 22.31564 1.000 13.04752 C ? D ? 121 CG2 1
   ATOM 19055 HA . VAL D 131 ? 41.18182 -40.37383 22.69010 1.000 10.96683 H ? D ? 121 HA 1
   ATOM 19056 HB . VAL D 131 ? 43.08548 -39.99979 21.40796 1.000 12.58912 H ? D ? 121 HB 1
   ATOM 19057 HG11 . VAL D 131 ? 44.32165 -38.67879 22.75878 1.000 15.81423 H ? D ? 121 HG11 1
   ATOM 19058 HG12 . VAL D 131 ? 42.77977 -38.50160 23.09749 1.000 15.81423 H ? D ? 121 HG12 1
   ATOM 19059 HG13 . VAL D 131 ? 43.70470 -39.38139 24.04301 1.000 15.81423 H ? D ? 121 HG13 1
   ATOM 19060 HG21 . VAL D 131 ? 45.20762 -40.81448 22.20593 1.000 15.66512 H ? D ? 121 HG21 1
   ATOM 19061 HG22 . VAL D 131 ? 44.38347 -41.78182 23.15911 1.000 15.66512 H ? D ? 121 HG22 1
   ATOM 19062 HG23 . VAL D 131 ? 44.26032 -41.92660 21.58196 1.000 15.66512 H ? D ? 121 HG23 1
   ATOM 19063 H A VAL D 131 ? 42.60650 -42.12413 24.20553 0.267 7.66816 H ? D ? 121 H 1
   ATOM 19064 H C VAL D 131 ? 42.34025 -42.29650 24.15339 0.409 7.66816 H ? D ? 121 H 1
   ATOM 19065 H D VAL D 131 ? 42.37204 -42.28284 24.16006 0.324 7.66816 H ? D ? 121 H 1
   ATOM 19066 N . GLN D 132 ? 41.01108 -41.85191 20.65718 1.000 8.36694 N ? D ? 122 N 1
   ATOM 19067 CA . GLN D 132 ? 40.95245 -42.85394 19.58951 1.000 6.34919 C ? D ? 122 CA 1
   ATOM 19068 C . GLN D 132 ? 42.32142 -42.96455 18.92366 1.000 9.26993 C ? D ? 122 C 1
   ATOM 19069 O . GLN D 132 ? 43.00668 -41.95776 18.70178 1.000 12.26381 O ? D ? 122 O 1
   ATOM 19070 CB . GLN D 132 ? 39.85520 -42.51880 18.57407 1.000 10.23244 C ? D ? 122 CB 1
   ATOM 19071 CG . GLN D 132 ? 39.78347 -43.47025 17.42255 1.000 9.83288 C ? D ? 122 CG 1
   ATOM 19072 CD . GLN D 132 ? 38.57706 -43.21491 16.51729 1.000 8.44666 C ? D ? 122 CD 1
   ATOM 19073 OE1 . GLN D 132 ? 38.05553 -42.07852 16.37121 1.000 7.64848 O ? D ? 122 OE1 1
   ATOM 19074 NE2 . GLN D 132 ? 38.13525 -44.29249 15.89103 1.000 7.70976 N ? D ? 122 NE2 1
   ATOM 19075 H . GLN D 132 ? 40.66027 -41.08928 20.47027 1.000 10.04843 H ? D ? 122 H 1
   ATOM 19076 HA . GLN D 132 ? 40.72287 -43.72202 19.95642 1.000 7.62712 H ? D ? 122 HA 1
   ATOM 19077 HB2 . GLN D 132 ? 38.99708 -42.53669 19.02596 1.000 12.28702 H ? D ? 122 HB2 1
   ATOM 19078 HB3 . GLN D 132 ? 40.02297 -41.63323 18.21558 1.000 12.28702 H ? D ? 122 HB3 1
   ATOM 19079 HG2 . GLN D 132 ? 40.58605 -43.37768 16.88571 1.000 11.80756 H ? D ? 122 HG2 1
   ATOM 19080 HG3 . GLN D 132 ? 39.71555 -44.37548 17.76436 1.000 11.80756 H ? D ? 122 HG3 1
   ATOM 19081 HE21 . GLN D 132 ? 38.52372 -45.05007 16.01255 1.000 9.25981 H ? D ? 122 HE21 1
   ATOM 19082 HE22 . GLN D 132 ? 37.45943 -44.23574 15.36220 1.000 9.25981 H ? D ? 122 HE22 1
   ATOM 19083 N . ASN D 133 ? 42.73226 -44.20187 18.66458 1.000 7.67840 N ? D ? 123 N 1
   ATOM 19084 CA . ASN D 133 ? 43.99471 -44.46171 18.00328 1.000 11.66334 C ? D ? 123 CA 1
   ATOM 19085 C . ASN D 133 ? 44.11649 -43.67386 16.70891 1.000 8.75911 C ? D ? 123 C 1
   ATOM 19086 O . ASN D 133 ? 43.16116 -43.57889 15.95139 1.000 11.33932 O ? D ? 123 O 1
   ATOM 19087 H . ASN D 133 ? 42.29099 -44.91223 18.86525 1.000 9.22218 H ? D ? 123 H 1
   ATOM 19088 HA . ASN D 133 ? 44.70441 -44.19801 18.60964 1.000 14.00410 H ? D ? 123 HA 1
   ATOM 19089 CB A ASN D 133 ? 44.12736 -45.94556 17.69394 0.351 12.40712 C ? D ? 123 CB 1
   ATOM 19090 CG A ASN D 133 ? 45.51584 -46.31823 17.26041 0.351 12.51685 C ? D ? 123 CG 1
   ATOM 19091 OD1 A ASN D 133 ? 46.52055 -45.79093 17.78361 0.351 11.49779 O ? D ? 123 OD1 1
   ATOM 19092 ND2 A ASN D 133 ? 45.59680 -47.21233 16.27044 0.351 13.81934 N ? D ? 123 ND2 1
   ATOM 19093 HB2 A ASN D 133 ? 43.91304 -46.45621 18.49031 0.351 14.89665 H ? D ? 123 HB2 1
   ATOM 19094 HB3 A ASN D 133 ? 43.51575 -46.17631 16.97729 0.351 14.89665 H ? D ? 123 HB3 1
   ATOM 19095 HD21 A ASN D 133 ? 46.36622 -47.46404 15.98022 0.351 16.59131 H ? D ? 123 HD21 1
   ATOM 19096 HD22 A ASN D 133 ? 44.87947 -47.53597 15.92360 0.351 16.59131 H ? D ? 123 HD22 1
   ATOM 19097 CB B ASN D 133 ? 44.13082 -45.93991 17.66712 0.649 12.37368 C ? D ? 123 CB 1
   ATOM 19098 CG B ASN D 133 ? 45.52033 -46.27948 17.22865 0.649 12.56261 C ? D ? 123 CG 1
   ATOM 19099 OD1 B ASN D 133 ? 46.45888 -46.22753 18.04885 0.649 14.40496 O ? D ? 123 OD1 1
   ATOM 19100 ND2 B ASN D 133 ? 45.70133 -46.55673 15.91194 0.649 11.85265 N ? D ? 123 ND2 1
   ATOM 19101 HB2 B ASN D 133 ? 43.92171 -46.46799 18.45344 0.649 14.85651 H ? D ? 123 HB2 1
   ATOM 19102 HB3 B ASN D 133 ? 43.52088 -46.16219 16.94638 0.649 14.85651 H ? D ? 123 HB3 1
   ATOM 19103 HD21 B ASN D 133 ? 46.48452 -46.75673 15.61833 0.649 14.23128 H ? D ? 123 HD21 1
   ATOM 19104 HD22 B ASN D 133 ? 45.03278 -46.53236 15.37153 0.649 14.23128 H ? D ? 123 HD22 1
   ATOM 19105 N B ALA D 134 ? 45.32098 -43.17738 16.43760 0.220 10.02511 N ? D ? 124 N 1
   ATOM 19106 CA B ALA D 134 ? 45.68560 -42.59621 15.14546 0.220 9.72502 C ? D ? 124 CA 1
   ATOM 19107 C B ALA D 134 ? 44.71746 -41.48737 14.74051 0.220 8.38918 C ? D ? 124 C 1
   ATOM 19108 O B ALA D 134 ? 44.11366 -41.49874 13.66764 0.220 7.13984 O ? D ? 124 O 1
   ATOM 19109 CB B ALA D 134 ? 45.76047 -43.67391 14.06116 0.220 12.44247 C ? D ? 124 CB 1
   ATOM 19110 H B ALA D 134 ? 45.96718 -43.16490 17.00495 0.220 12.03823 H ? D ? 124 H 1
   ATOM 19111 HA B ALA D 134 ? 46.56423 -42.19630 15.24020 0.220 11.67812 H ? D ? 124 HA 1
   ATOM 19112 HB1 B ALA D 134 ? 46.01496 -43.26004 13.22161 0.220 14.93906 H ? D ? 124 HB1 1
   ATOM 19113 HB2 B ALA D 134 ? 46.42223 -44.33494 14.31807 0.220 14.93906 H ? D ? 124 HB2 1
   ATOM 19114 HB3 B ALA D 134 ? 44.89055 -44.09380 13.97265 0.220 14.93906 H ? D ? 124 HB3 1
   ATOM 19115 N C ALA D 134 ? 45.29475 -43.09283 16.48725 0.780 9.98799 N ? D ? 124 N 1
   ATOM 19116 CA C ALA D 134 ? 45.64950 -42.47144 15.21510 0.780 9.45235 C ? D ? 124 CA 1
   ATOM 19117 C C ALA D 134 ? 44.70388 -41.33714 14.83054 0.780 8.04421 C ? D ? 124 C 1
   ATOM 19118 O C ALA D 134 ? 44.31881 -41.20165 13.66973 0.780 5.95336 O ? D ? 124 O 1
   ATOM 19119 CB C ALA D 134 ? 45.69230 -43.51265 14.10210 0.780 12.44637 C ? D ? 124 CB 1
   ATOM 19120 H C ALA D 134 ? 45.92131 -43.04498 17.07439 0.780 11.99368 H ? D ? 124 H 1
   ATOM 19121 HA C ALA D 134 ? 46.52970 -42.07805 15.32177 0.780 11.35092 H ? D ? 124 HA 1
   ATOM 19122 HB1 C ALA D 134 ? 45.96226 -43.08127 13.27631 0.780 14.94374 H ? D ? 124 HB1 1
   ATOM 19123 HB2 C ALA D 134 ? 46.33171 -44.20241 14.33934 0.780 14.94374 H ? D ? 124 HB2 1
   ATOM 19124 HB3 C ALA D 134 ? 44.80953 -43.90124 13.99906 0.780 14.94374 H ? D ? 124 HB3 1
   ATOM 19125 N B THR D 135 ? 44.60556 -40.50341 15.62008 0.220 8.14858 N ? D ? 125 N 1
   ATOM 19126 CA B THR D 135 ? 43.76636 -39.34397 15.39931 0.220 9.27141 C ? D ? 125 CA 1
   ATOM 19127 C B THR D 135 ? 44.57069 -38.09671 15.72004 0.220 10.02050 C ? D ? 125 C 1
   ATOM 19128 O B THR D 135 ? 45.74272 -38.15577 16.12493 0.220 8.48139 O ? D ? 125 O 1
   ATOM 19129 CB B THR D 135 ? 42.49193 -39.39010 16.25081 0.220 10.90168 C ? D ? 125 CB 1
   ATOM 19130 OG1 B THR D 135 ? 42.84232 -39.38311 17.64074 0.220 8.21190 O ? D ? 125 OG1 1
   ATOM 19131 CG2 B THR D 135 ? 41.65908 -40.61408 15.89457 0.220 9.76817 C ? D ? 125 CG2 1
   ATOM 19132 H B THR D 135 ? 45.01971 -40.48748 16.37362 0.220 9.78640 H ? D ? 125 H 1
   ATOM 19133 HA B THR D 135 ? 43.50204 -39.32382 14.46623 0.220 11.13379 H ? D ? 125 HA 1
   ATOM 19134 HB B THR D 135 ? 41.94180 -38.61065 16.07555 0.220 13.09011 H ? D ? 125 HB 1
   ATOM 19135 HG1 B THR D 135 ? 43.43412 -39.96006 17.79075 0.220 9.86237 H ? D ? 125 HG1 1
   ATOM 19136 HG21 B THR D 135 ? 40.77898 -40.54495 16.29650 0.220 11.72990 H ? D ? 125 HG21 1
   ATOM 19137 HG22 B THR D 135 ? 41.56116 -40.67996 14.93177 0.220 11.72990 H ? D ? 125 HG22 1
   ATOM 19138 HG23 B THR D 135 ? 42.09273 -41.41736 16.22258 0.220 11.72990 H ? D ? 125 HG23 1
   ATOM 19139 N C THR D 135 ? 44.36013 -40.51032 15.81149 0.780 8.39210 N ? D ? 125 N 1
   ATOM 19140 CA C THR D 135 ? 43.55907 -39.31540 15.64637 0.780 7.90761 C ? D ? 125 CA 1
   ATOM 19141 C C THR D 135 ? 44.35098 -38.08727 16.04328 0.780 8.72526 C ? D ? 125 C 1
   ATOM 19142 O C THR D 135 ? 45.36384 -38.15678 16.75117 0.780 12.07723 O ? D ? 125 O 1
   ATOM 19143 CB C THR D 135 ? 42.29549 -39.33908 16.48603 0.780 12.56193 C ? D ? 125 CB 1
   ATOM 19144 OG1 C THR D 135 ? 42.64781 -39.37965 17.88355 0.780 7.88743 O ? D ? 125 OG1 1
   ATOM 19145 CG2 C THR D 135 ? 41.39024 -40.44233 16.02227 0.780 9.44648 C ? D ? 125 CG2 1
   ATOM 19146 H C THR D 135 ? 44.59584 -40.63215 16.62954 0.780 10.07862 H ? D ? 125 H 1
   ATOM 19147 HA C THR D 135 ? 43.31426 -39.26034 14.70939 0.780 9.49723 H ? D ? 125 HA 1
   ATOM 19148 HB C THR D 135 ? 41.76881 -38.53160 16.37885 0.780 15.08242 H ? D ? 125 HB 1
   ATOM 19149 HG1 C THR D 135 ? 43.31103 -39.88225 17.99816 0.780 9.47301 H ? D ? 125 HG1 1
   ATOM 19150 HG21 C THR D 135 ? 40.50255 -40.32151 16.39415 0.780 11.34387 H ? D ? 125 HG21 1
   ATOM 19151 HG22 C THR D 135 ? 41.32943 -40.43673 15.05419 0.780 11.34387 H ? D ? 125 HG22 1
   ATOM 19152 HG23 C THR D 135 ? 41.73833 -41.30049 16.31086 0.780 11.34387 H ? D ? 125 HG23 1
   ATOM 19153 N . THR D 136 ? 43.93369 -36.95110 15.51059 1.000 9.81773 N ? D ? 126 N 1
   ATOM 19154 CA . THR D 136 ? 44.51712 -35.69673 15.94188 1.000 10.89464 C ? D ? 126 CA 1
   ATOM 19155 C . THR D 136 ? 44.36864 -35.45985 17.42310 1.000 8.50897 C ? D ? 126 C 1
   ATOM 19156 O . THR D 136 ? 45.16820 -34.69939 17.98383 1.000 9.53320 O ? D ? 126 O 1
   ATOM 19157 CB . THR D 136 ? 43.88109 -34.50511 15.23230 1.000 11.02912 C ? D ? 126 CB 1
   ATOM 19158 OG1 . THR D 136 ? 42.45570 -34.64684 15.19704 1.000 8.53573 O ? D ? 126 OG1 1
   ATOM 19159 CG2 . THR D 136 ? 44.42637 -34.48617 13.93152 1.000 15.25521 C ? D ? 126 CG2 1
   ATOM 19160 HA . THR D 136 ? 45.45672 -35.73989 15.70484 1.000 13.08166 H ? D ? 126 HA 1
   ATOM 19161 HB . THR D 136 ? 44.05866 -33.66583 15.68504 1.000 13.24304 H ? D ? 126 HB 1
   ATOM 19162 HG1 . THR D 136 ? 42.15478 -34.71926 15.97794 1.000 10.25098 H ? D ? 126 HG1 1
   ATOM 19163 HG21 . THR D 136 ? 43.77997 -34.12301 13.30608 1.000 18.31435 H ? D ? 126 HG21 1
   ATOM 19164 HG22 . THR D 136 ? 45.22469 -33.93545 13.91443 1.000 18.31435 H ? D ? 126 HG22 1
   ATOM 19165 HG23 . THR D 136 ? 44.65919 -35.38667 13.65623 1.000 18.31435 H ? D ? 126 HG23 1
   ATOM 19166 H B THR D 136 ? 43.16908 -36.87752 15.12388 0.220 11.78937 H ? D ? 126 H 1
   ATOM 19167 H C THR D 136 ? 43.32428 -36.88090 14.90786 0.780 11.78937 H ? D ? 126 H 1
   ATOM 19168 N . GLY D 137 ? 43.39384 -36.08112 18.07576 1.000 9.50368 N ? D ? 127 N 1
   ATOM 19169 CA . GLY D 137 ? 43.36717 -36.03133 19.53185 1.000 9.55889 C ? D ? 127 CA 1
   ATOM 19170 C . GLY D 137 ? 44.54766 -36.76476 20.15445 1.000 10.10319 C ? D ? 127 C 1
   ATOM 19171 O . GLY D 137 ? 45.14720 -36.28861 21.12279 1.000 9.61735 O ? D ? 127 O 1
   ATOM 19172 H . GLY D 137 ? 42.75410 -36.52567 17.71147 1.000 11.41251 H ? D ? 127 H 1
   ATOM 19173 HA2 . GLY D 137 ? 43.39308 -35.10630 19.82262 1.000 11.47876 H ? D ? 127 HA2 1
   ATOM 19174 HA3 . GLY D 137 ? 42.54830 -36.44042 19.85277 1.000 11.47876 H ? D ? 127 HA3 1
   ATOM 19175 N . GLN D 138 ? 44.86294 -37.93916 19.63606 1.000 8.56632 N ? D ? 128 N 1
   ATOM 19176 CA . GLN D 138 ? 46.01045 -38.66659 20.15402 1.000 9.39958 C ? D ? 128 CA 1
   ATOM 19177 C . GLN D 138 ? 47.28593 -37.86544 19.92223 1.000 15.86389 C ? D ? 128 C 1
   ATOM 19178 O . GLN D 138 ? 48.13743 -37.77216 20.81498 1.000 11.51745 O ? D ? 128 O 1
   ATOM 19179 H . GLN D 138 ? 44.43971 -38.33049 18.99783 1.000 10.28768 H ? D ? 128 H 1
   ATOM 19180 HA . GLN D 138 ? 45.87811 -38.80681 21.10466 1.000 11.28759 H ? D ? 128 HA 1
   ATOM 19181 CB A GLN D 138 ? 46.07808 -40.04711 19.48656 0.321 11.07713 C ? D ? 128 CB 1
   ATOM 19182 CG A GLN D 138 ? 47.41723 -40.74785 19.52546 0.321 10.27924 C ? D ? 128 CG 1
   ATOM 19183 CD A GLN D 138 ? 48.17203 -40.58845 18.21292 0.321 20.17786 C ? D ? 128 CD 1
   ATOM 19184 OE1 A GLN D 138 ? 47.57452 -40.38159 17.13531 0.321 12.69362 O ? D ? 128 OE1 1
   ATOM 19185 NE2 A GLN D 138 ? 49.49188 -40.67873 18.29148 0.321 19.83823 N ? D ? 128 NE2 1
   ATOM 19186 HB2 A GLN D 138 ? 45.43985 -40.62780 19.92969 0.321 13.30065 H ? D ? 128 HB2 1
   ATOM 19187 HB3 A GLN D 138 ? 45.83850 -39.94241 18.55247 0.321 13.30065 H ? D ? 128 HB3 1
   ATOM 19188 HG2 A GLN D 138 ? 47.95739 -40.36759 20.23576 0.321 12.34318 H ? D ? 128 HG2 1
   ATOM 19189 HG3 A GLN D 138 ? 47.27896 -41.69469 19.68444 0.321 12.34318 H ? D ? 128 HG3 1
   ATOM 19190 HE21 A GLN D 138 ? 49.86880 -40.81919 19.05162 0.321 23.81398 H ? D ? 128 HE21 1
   ATOM 19191 HE22 A GLN D 138 ? 49.97145 -40.59685 17.58232 0.321 23.81398 H ? D ? 128 HE22 1
   ATOM 19192 CB B GLN D 138 ? 46.13863 -40.04598 19.51396 0.679 11.00657 C ? D ? 128 CB 1
   ATOM 19193 CG B GLN D 138 ? 47.42112 -40.73349 19.97699 0.679 10.35308 C ? D ? 128 CG 1
   ATOM 19194 CD B GLN D 138 ? 47.70305 -41.98313 19.24727 0.679 10.79518 C ? D ? 128 CD 1
   ATOM 19195 OE1 B GLN D 138 ? 46.79609 -42.63699 18.75764 0.679 17.13703 O ? D ? 128 OE1 1
   ATOM 19196 NE2 B GLN D 138 ? 48.98309 -42.33891 19.15633 0.679 16.98046 N ? D ? 128 NE2 1
   ATOM 19197 HB2 B GLN D 138 ? 45.38198 -40.59506 19.77259 0.679 13.21598 H ? D ? 128 HB2 1
   ATOM 19198 HB3 B GLN D 138 ? 46.16740 -39.95419 18.54874 0.679 13.21598 H ? D ? 128 HB3 1
   ATOM 19199 HG2 B GLN D 138 ? 48.16888 -40.13146 19.83805 0.679 12.43179 H ? D ? 128 HG2 1
   ATOM 19200 HG3 B GLN D 138 ? 47.33991 -40.94975 20.91909 0.679 12.43179 H ? D ? 128 HG3 1
   ATOM 19201 HE21 B GLN D 138 ? 49.59228 -41.84785 19.51318 0.679 20.38465 H ? D ? 128 HE21 1
   ATOM 19202 HE22 B GLN D 138 ? 49.20056 -43.05974 18.74074 0.679 20.38465 H ? D ? 128 HE22 1
   ATOM 19203 N B GLU D 139 ? 47.44954 -37.32187 18.71495 0.624 10.82538 N ? D ? 129 N 1
   ATOM 19204 CA B GLU D 139 ? 48.64697 -36.54338 18.40688 0.624 12.73322 C ? D ? 129 CA 1
   ATOM 19205 C B GLU D 139 ? 48.77439 -35.33600 19.31839 0.624 10.39930 C ? D ? 129 C 1
   ATOM 19206 O B GLU D 139 ? 49.88308 -35.01191 19.78024 0.624 13.01699 O ? D ? 129 O 1
   ATOM 19207 CB B GLU D 139 ? 48.62165 -36.10320 16.93705 0.624 16.00162 C ? D ? 129 CB 1
   ATOM 19208 CG B GLU D 139 ? 49.94681 -35.51791 16.46612 0.624 24.08130 C ? D ? 129 CG 1
   ATOM 19209 CD B GLU D 139 ? 49.95465 -35.13285 14.99297 0.624 17.84494 C ? D ? 129 CD 1
   ATOM 19210 OE1 B GLU D 139 ? 48.87051 -34.98503 14.38515 0.624 28.74912 O ? D ? 129 OE1 1
   ATOM 19211 OE2 B GLU D 139 ? 51.05277 -34.92901 14.45615 0.624 26.72378 O ? D ? 129 OE2 1
   ATOM 19212 H B GLU D 139 ? 46.88967 -37.38813 18.06552 0.624 12.99855 H ? D ? 129 H 1
   ATOM 19213 HA B GLU D 139 ? 49.42582 -37.10512 18.54382 0.624 15.28796 H ? D ? 129 HA 1
   ATOM 19214 HB2 B GLU D 139 ? 48.42046 -36.87269 16.38180 0.624 19.21004 H ? D ? 129 HB2 1
   ATOM 19215 HB3 B GLU D 139 ? 47.93792 -35.42452 16.82382 0.624 19.21004 H ? D ? 129 HB3 1
   ATOM 19216 HG2 B GLU D 139 ? 50.13681 -34.71886 16.98218 0.624 28.90565 H ? D ? 129 HG2 1
   ATOM 19217 HG3 B GLU D 139 ? 50.64598 -36.17597 16.60403 0.624 28.90565 H ? D ? 129 HG3 1
   ATOM 19218 N C GLU D 139 ? 47.41176 -37.26068 18.73056 0.376 10.80968 N ? D ? 129 N 1
   ATOM 19219 CA C GLU D 139 ? 48.54644 -36.38663 18.42369 0.376 12.16301 C ? D ? 129 CA 1
   ATOM 19220 C C GLU D 139 ? 48.67968 -35.26602 19.44088 0.376 10.72644 C ? D ? 129 C 1
   ATOM 19221 O C GLU D 139 ? 49.79948 -34.90870 19.84166 0.376 13.48771 O ? D ? 129 O 1
   ATOM 19222 CB C GLU D 139 ? 48.39474 -35.79355 17.01051 0.376 13.28493 C ? D ? 129 CB 1
   ATOM 19223 CG C GLU D 139 ? 49.47071 -34.75917 16.65691 0.376 9.56781 C ? D ? 129 CG 1
   ATOM 19224 CD C GLU D 139 ? 49.34754 -34.13958 15.25730 0.376 18.37433 C ? D ? 129 CD 1
   ATOM 19225 OE1 C GLU D 139 ? 48.25521 -34.19585 14.62429 0.376 12.44073 O ? D ? 129 OE1 1
   ATOM 19226 OE2 C GLU D 139 ? 50.37577 -33.56063 14.80088 0.376 25.84142 O ? D ? 129 OE2 1
   ATOM 19227 H C GLU D 139 ? 46.85159 -37.34169 18.08307 0.376 12.97971 H ? D ? 129 H 1
   ATOM 19228 HA C GLU D 139 ? 49.35566 -36.92085 18.44959 0.376 14.60371 H ? D ? 129 HA 1
   ATOM 19229 HB2 C GLU D 139 ? 48.45112 -36.51313 16.36249 0.376 15.95001 H ? D ? 129 HB2 1
   ATOM 19230 HB3 C GLU D 139 ? 47.53115 -35.35649 16.94665 0.376 15.95001 H ? D ? 129 HB3 1
   ATOM 19231 HG2 C GLU D 139 ? 49.42215 -34.03429 17.29963 0.376 11.48947 H ? D ? 129 HG2 1
   ATOM 19232 HG3 C GLU D 139 ? 50.33841 -35.18981 16.70747 0.376 11.48947 H ? D ? 129 HG3 1
   ATOM 19233 N B ALA D 140 ? 47.66763 -34.62401 19.54343 0.624 10.02158 N ? D ? 130 N 1
   ATOM 19234 CA B ALA D 140 ? 47.65962 -33.47098 20.44751 0.624 11.20018 C ? D ? 130 CA 1
   ATOM 19235 C B ALA D 140 ? 48.06469 -33.84352 21.86709 0.624 14.39076 C ? D ? 130 C 1
   ATOM 19236 O B ALA D 140 ? 48.77594 -33.08312 22.54760 0.624 15.27373 O ? D ? 130 O 1
   ATOM 19237 CB B ALA D 140 ? 46.26884 -32.82911 20.49873 0.624 13.04450 C ? D ? 130 CB 1
   ATOM 19238 H B ALA D 140 ? 46.90364 -34.78738 19.18393 0.624 12.03399 H ? D ? 130 H 1
   ATOM 19239 HA B ALA D 140 ? 48.29899 -32.83409 20.09187 0.624 13.44831 H ? D ? 130 HA 1
   ATOM 19240 HB1 B ALA D 140 ? 46.28085 -32.10006 21.13845 0.624 15.66150 H ? D ? 130 HB1 1
   ATOM 19241 HB2 B ALA D 140 ? 46.04389 -32.49215 19.61739 0.624 15.66150 H ? D ? 130 HB2 1
   ATOM 19242 HB3 B ALA D 140 ? 45.62204 -33.49834 20.77200 0.624 15.66150 H ? D ? 130 HB3 1
   ATOM 19243 N C ALA D 140 ? 47.55626 -34.66350 19.83155 0.376 11.70285 N ? D ? 130 N 1
   ATOM 19244 CA C ALA D 140 ? 47.57247 -33.55723 20.78906 0.376 11.50236 C ? D ? 130 CA 1
   ATOM 19245 C C ALA D 140 ? 48.04733 -34.00441 22.17151 0.376 14.75496 C ? D ? 130 C 1
   ATOM 19246 O C ALA D 140 ? 48.78544 -33.27244 22.85202 0.376 16.34239 O ? D ? 130 O 1
   ATOM 19247 CB C ALA D 140 ? 46.17585 -32.93236 20.88736 0.376 10.68388 C ? D ? 130 CB 1
   ATOM 19248 H C ALA D 140 ? 46.76922 -34.87563 19.55736 0.376 14.05152 H ? D ? 130 H 1
   ATOM 19249 HA C ALA D 140 ? 48.19249 -32.88481 20.46607 0.376 13.81093 H ? D ? 130 HA 1
   ATOM 19250 HB1 C ALA D 140 ? 46.20163 -32.19983 21.52268 0.376 12.82875 H ? D ? 130 HB1 1
   ATOM 19251 HB2 C ALA D 140 ? 45.91502 -32.60294 20.01309 0.376 12.82875 H ? D ? 130 HB2 1
   ATOM 19252 HB3 C ALA D 140 ? 45.54789 -33.60819 21.18706 0.376 12.82875 H ? D ? 130 HB3 1
   ATOM 19253 N B ALA D 141 ? 47.53159 -34.95364 22.37274 0.624 13.13523 N ? D ? 131 N 1
   ATOM 19254 CA B ALA D 141 ? 47.87609 -35.37273 23.71971 0.624 11.88665 C ? D ? 131 CA 1
   ATOM 19255 C B ALA D 141 ? 49.35602 -35.67846 23.81432 0.624 12.21803 C ? D ? 131 C 1
   ATOM 19256 O B ALA D 141 ? 50.04603 -35.17907 24.70532 0.624 15.72696 O ? D ? 131 O 1
   ATOM 19257 CB B ALA D 141 ? 47.06008 -36.59134 24.10960 0.624 12.26943 C ? D ? 131 CB 1
   ATOM 19258 H B ALA D 141 ? 46.97924 -35.46929 21.96210 0.624 15.77038 H ? D ? 131 H 1
   ATOM 19259 HA B ALA D 141 ? 47.66410 -34.65742 24.33962 0.624 14.27207 H ? D ? 131 HA 1
   ATOM 19260 HB1 B ALA D 141 ? 47.28705 -36.84607 25.01762 0.624 14.73142 H ? D ? 131 HB1 1
   ATOM 19261 HB2 B ALA D 141 ? 46.11709 -36.37102 24.05377 0.624 14.73142 H ? D ? 131 HB2 1
   ATOM 19262 HB3 B ALA D 141 ? 47.26667 -37.31772 23.50084 0.624 14.73142 H ? D ? 131 HB3 1
   ATOM 19263 N C ALA D 141 ? 47.61588 -35.18682 22.62044 0.376 13.41961 N ? D ? 131 N 1
   ATOM 19264 CA C ALA D 141 ? 48.09596 -35.68997 23.90258 0.376 11.39224 C ? D ? 131 CA 1
   ATOM 19265 C C ALA D 141 ? 49.59148 -35.96258 23.87258 0.376 13.18616 C ? D ? 131 C 1
   ATOM 19266 O C ALA D 141 ? 50.26656 -35.85064 24.90458 0.376 18.27279 O ? D ? 131 O 1
   ATOM 19267 CB C ALA D 141 ? 47.36195 -36.96606 24.28520 0.376 13.83615 C ? D ? 131 CB 1
   ATOM 19268 H C ALA D 141 ? 47.06083 -35.70082 22.21138 0.376 16.11163 H ? D ? 131 H 1
   ATOM 19269 HA C ALA D 141 ? 47.91228 -35.01713 24.57670 0.376 13.67879 H ? D ? 131 HA 1
   ATOM 19270 HB1 C ALA D 141 ? 47.70045 -37.28157 25.13771 0.376 16.61147 H ? D ? 131 HB1 1
   ATOM 19271 HB2 C ALA D 141 ? 46.41344 -36.77569 24.35592 0.376 16.61147 H ? D ? 131 HB2 1
   ATOM 19272 HB3 C ALA D 141 ? 47.51476 -37.63574 23.60031 0.376 16.61147 H ? D ? 131 HB3 1
   ATOM 19273 N B GLU D 142 ? 49.87454 -36.46016 22.86024 0.624 11.87733 N ? D ? 132 N 1
   ATOM 19274 CA B GLU D 142 ? 51.28223 -36.84953 22.92108 0.624 12.12654 C ? D ? 132 CA 1
   ATOM 19275 C B GLU D 142 ? 52.21796 -35.64770 22.77048 0.624 12.96431 C ? D ? 132 C 1
   ATOM 19276 O B GLU D 142 ? 53.34359 -35.68201 23.27325 0.624 19.01785 O ? D ? 132 O 1
   ATOM 19277 CB B GLU D 142 ? 51.59479 -37.91142 21.85670 0.624 14.61992 C ? D ? 132 CB 1
   ATOM 19278 CG B GLU D 142 ? 51.01992 -39.28449 22.13217 0.624 17.49949 C ? D ? 132 CG 1
   ATOM 19279 CD B GLU D 142 ? 51.35310 -40.28613 21.05767 0.624 13.35437 C ? D ? 132 CD 1
   ATOM 19280 OE1 B GLU D 142 ? 51.96907 -39.89895 20.04789 0.624 20.56357 O ? D ? 132 OE1 1
   ATOM 19281 OE2 B GLU D 142 ? 50.99734 -41.47371 21.19404 0.624 14.96849 O ? D ? 132 OE2 1
   ATOM 19282 H B GLU D 142 ? 49.44182 -36.76986 22.18463 0.624 14.26089 H ? D ? 132 H 1
   ATOM 19283 HA B GLU D 142 ? 51.44900 -37.24632 23.79036 0.624 14.55995 H ? D ? 132 HA 1
   ATOM 19284 HB2 B GLU D 142 ? 51.23417 -37.61041 21.00803 0.624 17.55200 H ? D ? 132 HB2 1
   ATOM 19285 HB3 B GLU D 142 ? 52.55792 -38.00723 21.79265 0.624 17.55200 H ? D ? 132 HB3 1
   ATOM 19286 HG2 B GLU D 142 ? 51.37903 -39.61446 22.97065 0.624 21.00749 H ? D ? 132 HG2 1
   ATOM 19287 HG3 B GLU D 142 ? 50.05396 -39.21654 22.18882 0.624 21.00749 H ? D ? 132 HG3 1
   ATOM 19288 N C GLU D 142 ? 50.12374 -36.34219 22.70945 0.376 12.94026 N ? D ? 132 N 1
   ATOM 19289 CA C GLU D 142 ? 51.55933 -36.59078 22.60665 0.376 11.87535 C ? D ? 132 CA 1
   ATOM 19290 C C GLU D 142 ? 52.35031 -35.28340 22.55562 0.376 13.13231 C ? D ? 132 C 1
   ATOM 19291 O C GLU D 142 ? 53.43838 -35.18317 23.13477 0.376 19.21552 O ? D ? 132 O 1
   ATOM 19292 CB C GLU D 142 ? 51.86663 -37.45195 21.37299 0.376 17.39870 C ? D ? 132 CB 1
   ATOM 19293 CG C GLU D 142 ? 51.28127 -38.85692 21.40504 0.376 16.09908 C ? D ? 132 CG 1
   ATOM 19294 CD C GLU D 142 ? 51.46951 -39.59498 20.08095 0.376 22.35244 C ? D ? 132 CD 1
   ATOM 19295 OE1 C GLU D 142 ? 51.91361 -38.96186 19.09055 0.376 25.85238 O ? D ? 132 OE1 1
   ATOM 19296 OE2 C GLU D 142 ? 51.16102 -40.80410 20.03017 0.376 16.26134 O ? D ? 132 OE2 1
   ATOM 19297 H C GLU D 142 ? 49.68356 -36.46037 21.98015 0.376 15.53641 H ? D ? 132 H 1
   ATOM 19298 HA C GLU D 142 ? 51.84445 -37.08639 23.39022 0.376 14.25851 H ? D ? 132 HA 1
   ATOM 19299 HB2 C GLU D 142 ? 51.50776 -37.00549 20.59018 0.376 20.88654 H ? D ? 132 HB2 1
   ATOM 19300 HB3 C GLU D 142 ? 52.82926 -37.54005 21.29252 0.376 20.88654 H ? D ? 132 HB3 1
   ATOM 19301 HG2 C GLU D 142 ? 51.72207 -39.36889 22.10109 0.376 19.32699 H ? D ? 132 HG2 1
   ATOM 19302 HG3 C GLU D 142 ? 50.33005 -38.80067 21.58647 0.376 19.32699 H ? D ? 132 HG3 1
   ATOM 19303 N B LYS D 143 ? 51.79803 -34.59143 22.07854 0.624 12.71773 N ? D ? 133 N 1
   ATOM 19304 CA B LYS D 143 ? 52.63515 -33.41002 21.96806 0.624 19.18886 C ? D ? 133 CA 1
   ATOM 19305 C B LYS D 143 ? 52.73889 -32.69760 23.30463 0.624 25.41286 C ? D ? 133 C 1
   ATOM 19306 O B LYS D 143 ? 53.80384 -32.17421 23.64690 0.624 18.59863 O ? D ? 133 O 1
   ATOM 19307 CB B LYS D 143 ? 52.07687 -32.45957 20.91639 0.624 18.61613 C ? D ? 133 CB 1
   ATOM 19308 CG B LYS D 143 ? 52.79665 -31.14349 20.81063 0.624 23.95733 C ? D ? 133 CG 1
   ATOM 19309 CD B LYS D 143 ? 51.98581 -30.12173 19.97548 0.624 26.37017 C ? D ? 133 CD 1
   ATOM 19310 CE B LYS D 143 ? 52.70663 -28.75696 19.88457 0.624 33.30554 C ? D ? 133 CE 1
   ATOM 19311 NZ B LYS D 143 ? 51.88848 -27.73798 19.12380 0.624 29.50793 N ? D ? 133 NZ 1
   ATOM 19312 H B LYS D 143 ? 51.04294 -34.53700 21.67051 0.624 15.26938 H ? D ? 133 H 1
   ATOM 19313 HA B LYS D 143 ? 53.52215 -33.68365 21.68652 0.624 23.03473 H ? D ? 133 HA 1
   ATOM 19314 HB2 B LYS D 143 ? 52.13166 -32.89253 20.05011 0.624 22.34746 H ? D ? 133 HB2 1
   ATOM 19315 HB3 B LYS D 143 ? 51.15101 -32.26909 21.13411 0.624 22.34746 H ? D ? 133 HB3 1
   ATOM 19316 HG2 B LYS D 143 ? 52.92784 -30.77626 21.69879 0.624 28.75689 H ? D ? 133 HG2 1
   ATOM 19317 HG3 B LYS D 143 ? 53.65406 -31.27958 20.37792 0.624 28.75689 H ? D ? 133 HG3 1
   ATOM 19318 HD2 B LYS D 143 ? 51.86889 -30.46426 19.07554 0.624 31.65230 H ? D ? 133 HD2 1
   ATOM 19319 HD3 B LYS D 143 ? 51.12110 -29.98161 20.39207 0.624 31.65230 H ? D ? 133 HD3 1
   ATOM 19320 HE2 B LYS D 143 ? 52.85997 -28.41605 20.77965 0.624 39.97475 H ? D ? 133 HE2 1
   ATOM 19321 HE3 B LYS D 143 ? 53.55251 -28.87212 19.42399 0.624 39.97475 H ? D ? 133 HE3 1
   ATOM 19322 HZ1 B LYS D 143 ? 52.32014 -26.96015 19.09640 0.624 35.41761 H ? D ? 133 HZ1 1
   ATOM 19323 HZ2 B LYS D 143 ? 51.74852 -28.02013 18.29139 0.624 35.41761 H ? D ? 133 HZ2 1
   ATOM 19324 HZ3 B LYS D 143 ? 51.10268 -27.61829 19.52418 0.624 35.41761 H ? D ? 133 HZ3 1
   ATOM 19325 N C LYS D 143 ? 51.84511 -34.27897 21.84589 0.376 10.43370 N ? D ? 133 N 1
   ATOM 19326 CA C LYS D 143 ? 52.53722 -33.00334 21.81196 0.376 19.26069 C ? D ? 133 CA 1
   ATOM 19327 C C LYS D 143 ? 52.59523 -32.36820 23.18313 0.376 21.73731 C ? D ? 133 C 1
   ATOM 19328 O C LYS D 143 ? 53.54309 -31.64770 23.46933 0.376 19.37695 O ? D ? 133 O 1
   ATOM 19329 CB C LYS D 143 ? 51.85345 -32.04997 20.83490 0.376 18.56727 C ? D ? 133 CB 1
   ATOM 19330 CG C LYS D 143 ? 52.34223 -30.61866 20.80640 0.376 24.69329 C ? D ? 133 CG 1
   ATOM 19331 CD C LYS D 143 ? 51.49113 -29.77677 19.83127 0.376 23.20670 C ? D ? 133 CD 1
   ATOM 19332 CE C LYS D 143 ? 52.02474 -28.31802 19.76034 0.376 36.98080 C ? D ? 133 CE 1
   ATOM 19333 NZ C LYS D 143 ? 51.16027 -27.43160 18.90878 0.376 20.54828 N ? D ? 133 NZ 1
   ATOM 19334 H C LYS D 143 ? 51.11903 -34.31198 21.38619 0.376 12.52854 H ? D ? 133 H 1
   ATOM 19335 HA C LYS D 143 ? 53.44324 -33.15712 21.50150 0.376 23.12092 H ? D ? 133 HA 1
   ATOM 19336 HB2 C LYS D 143 ? 51.97150 -32.40508 19.93999 0.376 22.28882 H ? D ? 133 HB2 1
   ATOM 19337 HB3 C LYS D 143 ? 50.90999 -32.02033 21.05828 0.376 22.28882 H ? D ? 133 HB3 1
   ATOM 19338 HG2 C LYS D 143 ? 52.26927 -30.23236 21.69317 0.376 29.64004 H ? D ? 133 HG2 1
   ATOM 19339 HG3 C LYS D 143 ? 53.26545 -30.59611 20.50965 0.376 29.64004 H ? D ? 133 HG3 1
   ATOM 19340 HD2 C LYS D 143 ? 51.53482 -30.16508 18.94347 0.376 27.85614 H ? D ? 133 HD2 1
   ATOM 19341 HD3 C LYS D 143 ? 50.57142 -29.75455 20.13877 0.376 27.85614 H ? D ? 133 HD3 1
   ATOM 19342 HE2 C LYS D 143 ? 52.04893 -27.94492 20.65539 0.376 44.38506 H ? D ? 133 HE2 1
   ATOM 19343 HE3 C LYS D 143 ? 52.91676 -28.32442 19.37935 0.376 44.38506 H ? D ? 133 HE3 1
   ATOM 19344 HZ1 C LYS D 143 ? 51.60355 -26.69066 18.69289 0.376 24.66604 H ? D ? 133 HZ1 1
   ATOM 19345 HZ2 C LYS D 143 ? 50.92929 -27.85783 18.16241 0.376 24.66604 H ? D ? 133 HZ2 1
   ATOM 19346 HZ3 C LYS D 143 ? 50.42263 -27.20763 19.35357 0.376 24.66604 H ? D ? 133 HZ3 1
   ATOM 19347 N . LEU D 144 ? 51.63174 -32.64123 24.05017 1.000 21.56419 N ? D ? 134 N 1
   ATOM 19348 CA . LEU D 144 ? 51.64671 -32.06616 25.38855 1.000 19.70726 C ? D ? 134 CA 1
   ATOM 19349 C . LEU D 144 ? 52.44569 -32.87604 26.40804 1.000 27.06935 C ? D ? 134 C 1
   ATOM 19350 O . LEU D 144 ? 53.27408 -32.31036 27.13130 1.000 27.81093 O ? D ? 134 O 1
   ATOM 19351 HA . LEU D 144 ? 52.07947 -31.19983 25.33312 1.000 23.65681 H ? D ? 134 HA 1
   ATOM 19352 CB A LEU D 144 ? 50.21461 -31.91432 25.88016 0.516 18.16861 C ? D ? 134 CB 1
   ATOM 19353 CG A LEU D 144 ? 49.39353 -30.95161 25.04424 0.516 27.24349 C ? D ? 134 CG 1
   ATOM 19354 CD1 A LEU D 144 ? 47.98622 -30.82364 25.60115 0.516 26.70692 C ? D ? 134 CD1 1
   ATOM 19355 CD2 A LEU D 144 ? 50.12068 -29.61029 24.99940 0.516 30.42670 C ? D ? 134 CD2 1
   ATOM 19356 HB2 A LEU D 144 ? 49.78003 -32.78103 25.85113 0.516 21.81043 H ? D ? 134 HB2 1
   ATOM 19357 HB3 A LEU D 144 ? 50.22990 -31.58121 26.79105 0.516 21.81043 H ? D ? 134 HB3 1
   ATOM 19358 HG A LEU D 144 ? 49.29523 -31.27833 24.13622 0.516 32.70028 H ? D ? 134 HG 1
   ATOM 19359 HD11 A LEU D 144 ? 47.45278 -30.28979 24.99177 0.516 32.05640 H ? D ? 134 HD11 1
   ATOM 19360 HD12 A LEU D 144 ? 47.60007 -31.70901 25.69009 0.516 32.05640 H ? D ? 134 HD12 1
   ATOM 19361 HD13 A LEU D 144 ? 48.02803 -30.39230 26.46896 0.516 32.05640 H ? D ? 134 HD13 1
   ATOM 19362 HD21 A LEU D 144 ? 49.50083 -28.92472 24.70499 0.516 36.52013 H ? D ? 134 HD21 1
   ATOM 19363 HD22 A LEU D 144 ? 50.44966 -29.39958 25.88725 0.516 36.52013 H ? D ? 134 HD22 1
   ATOM 19364 HD23 A LEU D 144 ? 50.86289 -29.67404 24.37814 0.516 36.52013 H ? D ? 134 HD23 1
   ATOM 19365 CB B LEU D 144 ? 50.21074 -31.90883 25.87042 0.484 18.15376 C ? D ? 134 CB 1
   ATOM 19366 CG B LEU D 144 ? 49.44763 -30.64155 25.54251 0.484 27.76898 C ? D ? 134 CG 1
   ATOM 19367 CD1 B LEU D 144 ? 47.95420 -30.88271 25.83188 0.484 26.87656 C ? D ? 134 CD1 1
   ATOM 19368 CD2 B LEU D 144 ? 49.97932 -29.47470 26.33934 0.484 22.81204 C ? D ? 134 CD2 1
   ATOM 19369 H B LEU D 144 ? 50.86084 -32.92995 23.80128 0.624 25.88512 H ? D ? 134 H 1
   ATOM 19370 HB2 B LEU D 144 ? 49.69794 -32.64040 25.49260 0.484 21.79261 H ? D ? 134 HB2 1
   ATOM 19371 HB3 B LEU D 144 ? 50.22213 -31.97663 26.83798 0.484 21.79261 H ? D ? 134 HB3 1
   ATOM 19372 HG B LEU D 144 ? 49.55655 -30.41252 24.60625 0.484 33.33088 H ? D ? 134 HG 1
   ATOM 19373 HD11 B LEU D 144 ? 47.46264 -30.06489 25.65740 0.484 32.25996 H ? D ? 134 HD11 1
   ATOM 19374 HD12 B LEU D 144 ? 47.63125 -31.59228 25.25472 0.484 32.25996 H ? D ? 134 HD12 1
   ATOM 19375 HD13 B LEU D 144 ? 47.85006 -31.13929 26.76152 0.484 32.25996 H ? D ? 134 HD13 1
   ATOM 19376 HD21 B LEU D 144 ? 49.40922 -28.70427 26.18987 0.484 27.38254 H ? D ? 134 HD21 1
   ATOM 19377 HD22 B LEU D 144 ? 49.97898 -29.70878 27.28067 0.484 27.38254 H ? D ? 134 HD22 1
   ATOM 19378 HD23 B LEU D 144 ? 50.88340 -29.27878 26.04752 0.484 27.38254 H ? D ? 134 HD23 1
   ATOM 19379 H C LEU D 144 ? 50.96056 -33.15435 23.88945 0.376 25.88512 H ? D ? 134 H 1
   ATOM 19380 N . PHE D 145 ? 52.21773 -34.19003 26.48197 1.000 19.40202 N ? D ? 135 N 1
   ATOM 19381 CA . PHE D 145 ? 52.74798 -35.04438 27.54298 1.000 22.42036 C ? D ? 135 CA 1
   ATOM 19382 C . PHE D 145 ? 53.71407 -36.11510 27.04763 1.000 39.67151 C ? D ? 135 C 1
   ATOM 19383 O . PHE D 145 ? 54.19058 -36.93546 27.85203 1.000 34.53839 O ? D ? 135 O 1
   ATOM 19384 CB . PHE D 145 ? 51.53745 -35.65428 28.27094 1.000 21.19324 C ? D ? 135 CB 1
   ATOM 19385 CG . PHE D 145 ? 50.50564 -34.61024 28.60411 1.000 19.17211 C ? D ? 135 CG 1
   ATOM 19386 CD1 . PHE D 145 ? 50.83870 -33.54805 29.44610 1.000 26.07559 C ? D ? 135 CD1 1
   ATOM 19387 CD2 . PHE D 145 ? 49.22610 -34.66569 28.05967 1.000 22.25244 C ? D ? 135 CD2 1
   ATOM 19388 CE1 . PHE D 145 ? 49.89351 -32.55614 29.75648 1.000 22.08035 C ? D ? 135 CE1 1
   ATOM 19389 CE2 . PHE D 145 ? 48.31118 -33.66921 28.32026 1.000 30.90193 C ? D ? 135 CE2 1
   ATOM 19390 CZ . PHE D 145 ? 48.65716 -32.60293 29.16447 1.000 20.93327 C ? D ? 135 CZ 1
   ATOM 19391 H . PHE D 145 ? 51.74312 -34.62222 25.90965 1.000 23.29052 H ? D ? 135 H 1
   ATOM 19392 HA . PHE D 145 ? 53.27402 -34.52380 28.17002 1.000 26.91253 H ? D ? 135 HA 1
   ATOM 19393 HB2 . PHE D 145 ? 51.12363 -36.32086 27.70057 1.000 25.43998 H ? D ? 135 HB2 1
   ATOM 19394 HB3 . PHE D 145 ? 51.83480 -36.06407 29.09832 1.000 25.43998 H ? D ? 135 HB3 1
   ATOM 19395 HD1 . PHE D 145 ? 51.69498 -33.49641 29.80529 1.000 31.29880 H ? D ? 135 HD1 1
   ATOM 19396 HD2 . PHE D 145 ? 48.98677 -35.38101 27.51568 1.000 26.71102 H ? D ? 135 HD2 1
   ATOM 19397 HE1 . PHE D 145 ? 50.10340 -31.87653 30.35563 1.000 26.50452 H ? D ? 135 HE1 1
   ATOM 19398 HE2 . PHE D 145 ? 47.46458 -33.70315 27.93684 1.000 37.09041 H ? D ? 135 HE2 1
   ATOM 19399 HZ . PHE D 145 ? 48.04332 -31.92269 29.32378 1.000 25.12803 H ? D ? 135 HZ 1
   ATOM 19400 N . GLY D 146 ? 54.02224 -36.11735 25.75383 1.000 23.68182 N ? D ? 136 N 1
   ATOM 19401 CA . GLY D 146 ? 54.87340 -37.11460 25.16620 1.000 19.38233 C ? D ? 136 CA 1
   ATOM 19402 C . GLY D 146 ? 54.16063 -38.44053 25.08680 1.000 27.07220 C ? D ? 136 C 1
   ATOM 19403 O . GLY D 146 ? 53.10564 -38.65016 25.68307 1.000 25.56083 O ? D ? 136 O 1
   ATOM 19404 H . GLY D 146 ? 53.73853 -35.53290 25.19033 1.000 28.42628 H ? D ? 136 H 1
   ATOM 19405 HA2 . GLY D 146 ? 55.12836 -36.84171 24.27098 1.000 23.26690 H ? D ? 136 HA2 1
   ATOM 19406 HA3 . GLY D 146 ? 55.67368 -37.22066 25.70397 1.000 23.26690 H ? D ? 136 HA3 1
   ATOM 19407 N . LYS D 147 ? 54.72732 -39.35139 24.32796 1.000 22.15129 N ? D ? 137 N 1
   ATOM 19408 CA . LYS D 147 ? 54.18149 -40.69463 24.28433 1.000 23.66279 C ? D ? 137 CA 1
   ATOM 19409 C . LYS D 147 ? 54.34389 -41.32439 25.65365 1.000 26.10054 C ? D ? 137 C 1
   ATOM 19410 O . LYS D 147 ? 55.15782 -40.89655 26.47449 1.000 29.21222 O ? D ? 137 O 1
   ATOM 19411 CB . LYS D 147 ? 54.88383 -41.51957 23.19513 1.000 25.05817 C ? D ? 137 CB 1
   ATOM 19412 CG . LYS D 147 ? 55.02954 -40.73997 21.89259 1.000 26.75938 C ? D ? 137 CG 1
   ATOM 19413 CD . LYS D 147 ? 55.52280 -41.57784 20.74199 1.000 22.05503 C ? D ? 137 CD 1
   ATOM 19414 CE . LYS D 147 ? 55.06026 -41.05696 19.37546 1.000 31.58615 C ? D ? 137 CE 1
   ATOM 19415 NZ . LYS D 147 ? 55.23499 -42.02877 18.25487 1.000 63.22180 N ? D ? 137 NZ 1
   ATOM 19416 H . LYS D 147 ? 55.41947 -39.22309 23.83392 1.000 26.58965 H ? D ? 137 H 1
   ATOM 19417 HA . LYS D 147 ? 53.23811 -40.68764 24.05872 1.000 28.40345 H ? D ? 137 HA 1
   ATOM 19418 HB2 . LYS D 147 ? 55.77042 -41.76454 23.50309 1.000 30.07790 H ? D ? 137 HB2 1
   ATOM 19419 HB3 . LYS D 147 ? 54.36304 -42.31774 23.01455 1.000 30.07790 H ? D ? 137 HB3 1
   ATOM 19420 HG2 . LYS D 147 ? 54.16431 -40.37764 21.64562 1.000 32.11935 H ? D ? 137 HG2 1
   ATOM 19421 HG3 . LYS D 147 ? 55.66462 -40.01936 22.02789 1.000 32.11935 H ? D ? 137 HG3 1
   ATOM 19422 HD2 . LYS D 147 ? 56.49278 -41.58030 20.74713 1.000 26.47413 H ? D ? 137 HD2 1
   ATOM 19423 HD3 . LYS D 147 ? 55.18819 -42.48247 20.84482 1.000 26.47413 H ? D ? 137 HD3 1
   ATOM 19424 HE2 . LYS D 147 ? 54.11662 -40.83903 19.42975 1.000 37.91147 H ? D ? 137 HE2 1
   ATOM 19425 HE3 . LYS D 147 ? 55.57218 -40.26259 19.15681 1.000 37.91147 H ? D ? 137 HE3 1
   ATOM 19426 HZ1 . LYS D 147 ? 54.96484 -41.66297 17.48981 1.000 75.87426 H ? D ? 137 HZ1 1
   ATOM 19427 HZ2 . LYS D 147 ? 56.09228 -42.25571 18.17964 1.000 75.87426 H ? D ? 137 HZ2 1
   ATOM 19428 HZ3 . LYS D 147 ? 54.75470 -42.76181 18.40998 1.000 75.87426 H ? D ? 137 HZ3 1
   ATOM 19429 N . GLY D 148 ? 53.56466 -42.33983 25.90529 1.000 32.59001 N ? D ? 138 N 1
   ATOM 19430 CA . GLY D 148 ? 53.67425 -43.03081 27.16253 1.000 39.88844 C ? D ? 138 CA 1
   ATOM 19431 C . GLY D 148 ? 52.35241 -43.63094 27.59223 1.000 27.62969 C ? D ? 138 C 1
   ATOM 19432 O . GLY D 148 ? 51.30442 -43.40179 26.96906 1.000 25.52017 O ? D ? 138 O 1
   ATOM 19433 H . GLY D 148 ? 52.96706 -42.64838 25.36931 1.000 39.11611 H ? D ? 138 H 1
   ATOM 19434 HA2 . GLY D 148 ? 54.32553 -43.74524 27.08305 1.000 47.87423 H ? D ? 138 HA2 1
   ATOM 19435 HA3 . GLY D 148 ? 53.96811 -42.41040 27.84783 1.000 47.87423 H ? D ? 138 HA3 1
   ATOM 19436 N . PRO D 149 ? 52.37837 -44.33957 28.72782 1.000 27.58239 N ? D ? 139 N 1
   ATOM 19437 CA . PRO D 149 ? 51.21201 -45.15035 29.12683 1.000 30.31669 C ? D ? 139 CA 1
   ATOM 19438 C . PRO D 149 ? 50.07716 -44.32777 29.66226 1.000 21.08929 C ? D ? 139 C 1
   ATOM 19439 O . PRO D 149 ? 48.95482 -44.83447 29.70515 1.000 26.91492 O ? D ? 139 O 1
   ATOM 19440 CB . PRO D 149 ? 51.77137 -46.07521 30.21981 1.000 35.02062 C ? D ? 139 CB 1
   ATOM 19441 CG . PRO D 149 ? 52.90152 -45.23190 30.87905 1.000 36.48439 C ? D ? 139 CG 1
   ATOM 19442 CD . PRO D 149 ? 53.49586 -44.43225 29.69648 1.000 27.03916 C ? D ? 139 CD 1
   ATOM 19443 HA . PRO D 149 ? 50.90916 -45.68532 28.37650 1.000 36.38812 H ? D ? 139 HA 1
   ATOM 19444 HB2 . PRO D 149 ? 51.07700 -46.29416 30.86076 1.000 42.03284 H ? D ? 139 HB2 1
   ATOM 19445 HB3 . PRO D 149 ? 52.12456 -46.88687 29.82310 1.000 42.03284 H ? D ? 139 HB3 1
   ATOM 19446 HG2 . PRO D 149 ? 52.53048 -44.64045 31.55241 1.000 43.78936 H ? D ? 139 HG2 1
   ATOM 19447 HG3 . PRO D 149 ? 53.56602 -45.81446 31.27899 1.000 43.78936 H ? D ? 139 HG3 1
   ATOM 19448 HD2 . PRO D 149 ? 53.77276 -43.54865 29.98539 1.000 32.45509 H ? D ? 139 HD2 1
   ATOM 19449 HD3 . PRO D 149 ? 54.24815 -44.90492 29.30720 1.000 32.45509 H ? D ? 139 HD3 1
   ATOM 19450 N A HIS D 150 ? 50.31901 -43.08963 30.09142 0.642 21.99395 N ? D ? 140 N 1
   ATOM 19451 CA A HIS D 150 ? 49.20138 -42.23882 30.48611 0.642 21.84581 C ? D ? 140 CA 1
   ATOM 19452 C A HIS D 150 ? 48.15213 -42.12092 29.36778 0.642 17.34620 C ? D ? 140 C 1
   ATOM 19453 O A HIS D 150 ? 46.95376 -41.98319 29.66374 0.642 15.34151 O ? D ? 140 O 1
   ATOM 19454 CB A HIS D 150 ? 49.70231 -40.85031 30.90080 0.642 20.26965 C ? D ? 140 CB 1
   ATOM 19455 CG A HIS D 150 ? 50.14374 -40.75415 32.33744 0.642 25.22527 C ? D ? 140 CG 1
   ATOM 19456 ND1 A HIS D 150 ? 50.90311 -39.70399 32.81118 0.642 21.79471 N ? D ? 140 ND1 1
   ATOM 19457 CD2 A HIS D 150 ? 49.91983 -41.55992 33.40432 0.642 18.09264 C ? D ? 140 CD2 1
   ATOM 19458 CE1 A HIS D 150 ? 51.14154 -39.87290 34.10250 0.642 15.63317 C ? D ? 140 CE1 1
   ATOM 19459 NE2 A HIS D 150 ? 50.56004 -40.99398 34.48683 0.642 28.26643 N ? D ? 140 NE2 1
   ATOM 19460 H A HIS D 150 ? 51.09699 -42.72979 30.16114 0.642 26.40083 H ? D ? 140 H 1
   ATOM 19461 HA A HIS D 150 ? 48.77100 -42.63826 31.25820 0.642 26.22307 H ? D ? 140 HA 1
   ATOM 19462 HB2 A HIS D 150 ? 50.46120 -40.61577 30.34404 0.642 24.33168 H ? D ? 140 HB2 1
   ATOM 19463 HB3 A HIS D 150 ? 48.98494 -40.21055 30.77051 0.642 24.33168 H ? D ? 140 HB3 1
   ATOM 19464 HD2 A HIS D 150 ? 49.42614 -42.34806 33.40596 0.642 21.71926 H ? D ? 140 HD2 1
   ATOM 19465 HE1 A HIS D 150 ? 51.63390 -39.30035 34.64533 0.642 18.76790 H ? D ? 140 HE1 1
   ATOM 19466 HE2 A HIS D 150 ? 50.57758 -41.31869 35.28298 0.642 33.92782 H ? D ? 140 HE2 1
   ATOM 19467 N B HIS D 150 ? 50.31550 -43.07617 30.05628 0.358 21.98132 N ? D ? 140 N 1
   ATOM 19468 CA B HIS D 150 ? 49.22554 -42.19915 30.47705 0.358 21.74103 C ? D ? 140 CA 1
   ATOM 19469 C B HIS D 150 ? 48.31575 -41.76403 29.32066 0.358 13.77800 C ? D ? 140 C 1
   ATOM 19470 O B HIS D 150 ? 47.37779 -40.99793 29.54819 0.358 12.78756 O ? D ? 140 O 1
   ATOM 19471 CB B HIS D 150 ? 49.77820 -40.95571 31.17469 0.358 21.19009 C ? D ? 140 CB 1
   ATOM 19472 CG B HIS D 150 ? 50.37934 -41.22899 32.51951 0.358 20.98480 C ? D ? 140 CG 1
   ATOM 19473 ND1 B HIS D 150 ? 51.28814 -40.37838 33.11430 0.358 21.82549 N ? D ? 140 ND1 1
   ATOM 19474 CD2 B HIS D 150 ? 50.20697 -42.25683 33.38413 0.358 25.76120 C ? D ? 140 CD2 1
   ATOM 19475 CE1 B HIS D 150 ? 51.63643 -40.86186 34.29311 0.358 18.16580 C ? D ? 140 CE1 1
   ATOM 19476 NE2 B HIS D 150 ? 51.01896 -42.01711 34.46749 0.358 23.42379 N ? D ? 140 NE2 1
   ATOM 19477 H B HIS D 150 ? 51.09508 -42.71446 30.08835 0.358 26.38568 H ? D ? 140 H 1
   ATOM 19478 HA B HIS D 150 ? 48.68470 -42.68843 31.11658 0.358 26.09734 H ? D ? 140 HA 1
   ATOM 19479 HB2 B HIS D 150 ? 50.46924 -40.56686 30.61599 0.358 25.43620 H ? D ? 140 HB2 1
   ATOM 19480 HB3 B HIS D 150 ? 49.05512 -40.32102 31.29807 0.358 25.43620 H ? D ? 140 HB3 1
   ATOM 19481 HD2 B HIS D 150 ? 49.64451 -42.98815 33.26704 0.358 30.92154 H ? D ? 140 HD2 1
   ATOM 19482 HE1 B HIS D 150 ? 52.21702 -40.45822 34.89717 0.358 21.80706 H ? D ? 140 HE1 1
   ATOM 19483 HE2 B HIS D 150 ? 51.11019 -42.53489 35.14806 0.358 28.11664 H ? D ? 140 HE2 1
   ATOM 19484 N . ILE D 151 ? 48.56909 -42.21308 28.10085 1.000 13.30540 N ? D ? 141 N 1
   ATOM 19485 CA . ILE D 151 ? 47.67110 -41.99984 26.95395 1.000 11.95808 C ? D ? 141 CA 1
   ATOM 19486 C . ILE D 151 ? 47.12039 -43.35306 26.54813 1.000 21.07268 C ? D ? 141 C 1
   ATOM 19487 O . ILE D 151 ? 47.88558 -44.22267 26.11575 1.000 23.70311 O ? D ? 141 O 1
   ATOM 19488 HA . ILE D 151 ? 46.93119 -41.43340 27.22335 1.000 14.35779 H ? D ? 141 HA 1
   ATOM 19489 CB A ILE D 151 ? 48.40004 -41.32199 25.78910 0.724 12.88202 C ? D ? 141 CB 1
   ATOM 19490 CG1 A ILE D 151 ? 49.03663 -39.99772 26.29895 0.724 15.63931 C ? D ? 141 CG1 1
   ATOM 19491 CG2 A ILE D 151 ? 47.47043 -41.17003 24.61151 0.724 15.54442 C ? D ? 141 CG2 1
   ATOM 19492 CD1 A ILE D 151 ? 49.72209 -39.16173 25.27155 0.724 16.15021 C ? D ? 141 CD1 1
   ATOM 19493 H A ILE D 151 ? 49.37737 -42.40023 27.87446 0.642 15.97457 H ? D ? 141 H 1
   ATOM 19494 HB A ILE D 151 ? 49.13129 -41.86955 25.46299 0.724 15.46652 H ? D ? 141 HB 1
   ATOM 19495 HG12 A ILE D 151 ? 48.33381 -39.45391 26.68782 0.724 18.77527 H ? D ? 141 HG12 1
   ATOM 19496 HG13 A ILE D 151 ? 49.69670 -40.21935 26.97429 0.724 18.77527 H ? D ? 141 HG13 1
   ATOM 19497 HG21 A ILE D 151 ? 47.94777 -40.73788 23.88605 0.724 18.66140 H ? D ? 141 HG21 1
   ATOM 19498 HG22 A ILE D 151 ? 47.16870 -42.04850 24.33194 0.724 18.66140 H ? D ? 141 HG22 1
   ATOM 19499 HG23 A ILE D 151 ? 46.71079 -40.62826 24.87669 0.724 18.66140 H ? D ? 141 HG23 1
   ATOM 19500 HD11 A ILE D 151 ? 50.21879 -38.45780 25.71729 0.724 19.38834 H ? D ? 141 HD11 1
   ATOM 19501 HD12 A ILE D 151 ? 50.32780 -39.72190 24.76143 0.724 19.38834 H ? D ? 141 HD12 1
   ATOM 19502 HD13 A ILE D 151 ? 49.05513 -38.77442 24.68328 0.724 19.38834 H ? D ? 141 HD13 1
   ATOM 19503 CB B ILE D 151 ? 48.39199 -41.31954 25.78809 0.276 13.09682 C ? D ? 141 CB 1
   ATOM 19504 CG1 B ILE D 151 ? 48.42297 -39.80408 26.02888 0.276 18.17092 C ? D ? 141 CG1 1
   ATOM 19505 CG2 B ILE D 151 ? 47.74008 -41.65834 24.46894 0.276 16.60699 C ? D ? 141 CG2 1
   ATOM 19506 CD1 B ILE D 151 ? 49.40674 -39.34151 27.04060 0.276 17.35785 C ? D ? 141 CD1 1
   ATOM 19507 H B ILE D 151 ? 49.27545 -42.65943 27.89730 0.358 15.97457 H ? D ? 141 H 1
   ATOM 19508 HB B ILE D 151 ? 49.30315 -41.64936 25.74449 0.276 15.72428 H ? D ? 141 HB 1
   ATOM 19509 HG12 B ILE D 151 ? 48.64132 -39.36582 25.19153 0.276 21.81320 H ? D ? 141 HG12 1
   ATOM 19510 HG13 B ILE D 151 ? 47.54452 -39.52437 26.33052 0.276 21.81320 H ? D ? 141 HG13 1
   ATOM 19511 HG21 B ILE D 151 ? 48.06102 -41.04337 23.79092 0.276 19.93649 H ? D ? 141 HG21 1
   ATOM 19512 HG22 B ILE D 151 ? 47.97212 -42.56844 24.22653 0.276 19.93649 H ? D ? 141 HG22 1
   ATOM 19513 HG23 B ILE D 151 ? 46.77806 -41.57577 24.56168 0.276 19.93649 H ? D ? 141 HG23 1
   ATOM 19514 HD11 B ILE D 151 ? 49.46702 -38.37411 27.00322 0.276 20.83751 H ? D ? 141 HD11 1
   ATOM 19515 HD12 B ILE D 151 ? 49.10955 -39.62066 27.92074 0.276 20.83751 H ? D ? 141 HD12 1
   ATOM 19516 HD13 B ILE D 151 ? 50.27125 -39.73468 26.84327 0.276 20.83751 H ? D ? 141 HD13 1
   ATOM 19517 N . LYS D 152 ? 45.82197 -43.56624 26.73573 1.000 10.20113 N ? D ? 142 N 1
   ATOM 19518 CA . LYS D 152 ? 45.19568 -44.83841 26.43754 1.000 12.87273 C ? D ? 142 CA 1
   ATOM 19519 C . LYS D 152 ? 44.51554 -44.68232 25.08265 1.000 15.20063 C ? D ? 142 C 1
   ATOM 19520 O . LYS D 152 ? 43.76286 -43.71784 24.89217 1.000 11.09803 O ? D ? 142 O 1
   ATOM 19521 CB . LYS D 152 ? 44.16930 -45.26708 27.48557 1.000 16.44017 C ? D ? 142 CB 1
   ATOM 19522 CG . LYS D 152 ? 44.70589 -45.30459 28.88110 1.000 19.01545 C ? D ? 142 CG 1
   ATOM 19523 CD . LYS D 152 ? 45.81236 -46.25623 29.03355 1.000 29.17693 C ? D ? 142 CD 1
   ATOM 19524 CE . LYS D 152 ? 46.43106 -46.12415 30.44426 1.000 38.85860 C ? D ? 142 CE 1
   ATOM 19525 NZ . LYS D 152 ? 47.50067 -47.17193 30.66293 1.000 53.09620 N ? D ? 142 NZ 1
   ATOM 19526 H . LYS D 152 ? 45.27713 -42.97488 27.04074 1.000 12.24945 H ? D ? 142 H 1
   ATOM 19527 HA . LYS D 152 ? 45.86804 -45.53738 26.42088 1.000 15.45538 H ? D ? 142 HA 1
   ATOM 19528 HB2 . LYS D 152 ? 43.42909 -44.64037 27.47054 1.000 19.73631 H ? D ? 142 HB2 1
   ATOM 19529 HB3 . LYS D 152 ? 43.85429 -46.15790 27.26626 1.000 19.73631 H ? D ? 142 HB3 1
   ATOM 19530 HG2 . LYS D 152 ? 45.03308 -44.42296 29.11898 1.000 22.82663 H ? D ? 142 HG2 1
   ATOM 19531 HG3 . LYS D 152 ? 43.99617 -45.56965 29.48685 1.000 22.82663 H ? D ? 142 HG3 1
   ATOM 19532 HD2 . LYS D 152 ? 45.48296 -47.16168 28.92155 1.000 35.02042 H ? D ? 142 HD2 1
   ATOM 19533 HD3 . LYS D 152 ? 46.49838 -46.06879 28.37390 1.000 35.02042 H ? D ? 142 HD3 1
   ATOM 19534 HE2 . LYS D 152 ? 46.83487 -45.24739 30.53982 1.000 46.63841 H ? D ? 142 HE2 1
   ATOM 19535 HE3 . LYS D 152 ? 45.73963 -46.24570 31.11362 1.000 46.63841 H ? D ? 142 HE3 1
   ATOM 19536 HZ1 . LYS D 152 ? 47.86888 -47.06796 31.46649 1.000 63.72353 H ? D ? 142 HZ1 1
   ATOM 19537 HZ2 . LYS D 152 ? 47.14444 -47.98591 30.61158 1.000 63.72353 H ? D ? 142 HZ2 1
   ATOM 19538 HZ3 . LYS D 152 ? 48.13420 -47.09426 30.04268 1.000 63.72353 H ? D ? 142 HZ3 1
   ATOM 19539 N . LYS D 153 ? 44.79968 -45.61173 24.14666 1.000 12.35759 N ? D ? 143 N 1
   ATOM 19540 CA . LYS D 153 ? 44.28221 -45.53574 22.77782 1.000 11.95059 C ? D ? 143 CA 1
   ATOM 19541 C . LYS D 153 ? 43.24765 -46.62073 22.51533 1.000 17.76390 C ? D ? 143 C 1
   ATOM 19542 O . LYS D 153 ? 43.47757 -47.80124 22.80776 1.000 17.03146 O ? D ? 143 O 1
   ATOM 19543 H . LYS D 153 ? 45.29575 -46.29947 24.28993 1.000 14.83721 H ? D ? 143 H 1
   ATOM 19544 HA . LYS D 153 ? 43.82907 -44.68541 22.66601 1.000 14.34880 H ? D ? 143 HA 1
   ATOM 19545 CB A LYS D 153 ? 45.43257 -45.63368 21.77194 0.372 14.97371 C ? D ? 143 CB 1
   ATOM 19546 CG A LYS D 153 ? 46.55254 -44.64759 22.09597 0.372 14.03671 C ? D ? 143 CG 1
   ATOM 19547 CD A LYS D 153 ? 47.85326 -45.04125 21.48200 0.372 21.77264 C ? D ? 143 CD 1
   ATOM 19548 CE A LYS D 153 ? 48.10359 -44.23079 20.20424 0.372 19.01343 C ? D ? 143 CE 1
   ATOM 19549 NZ A LYS D 153 ? 49.56038 -44.10401 19.89921 0.372 19.56989 N ? D ? 143 NZ 1
   ATOM 19550 HB2 A LYS D 153 ? 45.80072 -46.53083 21.79381 0.372 17.97655 H ? D ? 143 HB2 1
   ATOM 19551 HB3 A LYS D 153 ? 45.09821 -45.43384 20.88359 0.372 17.97655 H ? D ? 143 HB3 1
   ATOM 19552 HG2 A LYS D 153 ? 46.31246 -43.77134 21.75618 0.372 16.85215 H ? D ? 143 HG2 1
   ATOM 19553 HG3 A LYS D 153 ? 46.67331 -44.60884 23.05764 0.372 16.85215 H ? D ? 143 HG3 1
   ATOM 19554 HD2 A LYS D 153 ? 48.57473 -44.86660 22.10641 0.372 26.13527 H ? D ? 143 HD2 1
   ATOM 19555 HD3 A LYS D 153 ? 47.83373 -45.98357 21.25276 0.372 26.13527 H ? D ? 143 HD3 1
   ATOM 19556 HE2 A LYS D 153 ? 47.67470 -44.67421 19.45569 0.372 22.82421 H ? D ? 143 HE2 1
   ATOM 19557 HE3 A LYS D 153 ? 47.73845 -43.33900 20.31508 0.372 22.82421 H ? D ? 143 HE3 1
   ATOM 19558 HZ1 A LYS D 153 ? 49.67671 -43.60481 19.17164 0.372 23.49197 H ? D ? 143 HZ1 1
   ATOM 19559 HZ2 A LYS D 153 ? 49.98230 -43.72094 20.58283 0.372 23.49197 H ? D ? 143 HZ2 1
   ATOM 19560 HZ3 A LYS D 153 ? 49.91270 -44.90878 19.75669 0.372 23.49197 H ? D ? 143 HZ3 1
   ATOM 19561 CB B LYS D 153 ? 45.42780 -45.63377 21.76398 0.628 15.00409 C ? D ? 143 CB 1
   ATOM 19562 CG B LYS D 153 ? 46.52708 -44.59546 22.01592 0.628 13.87129 C ? D ? 143 CG 1
   ATOM 19563 CD B LYS D 153 ? 47.83670 -44.98048 21.41104 0.628 21.88475 C ? D ? 143 CD 1
   ATOM 19564 CE B LYS D 153 ? 49.02737 -44.16538 22.03488 0.628 19.89624 C ? D ? 143 CE 1
   ATOM 19565 NZ B LYS D 153 ? 49.37159 -44.62038 23.42790 0.628 32.68716 N ? D ? 143 NZ 1
   ATOM 19566 HB2 B LYS D 153 ? 45.82742 -46.51569 21.82248 0.628 18.01301 H ? D ? 143 HB2 1
   ATOM 19567 HB3 B LYS D 153 ? 45.07455 -45.48809 20.87241 0.628 18.01301 H ? D ? 143 HB3 1
   ATOM 19568 HG2 B LYS D 153 ? 46.25638 -43.74807 21.62919 0.628 16.65365 H ? D ? 143 HG2 1
   ATOM 19569 HG3 B LYS D 153 ? 46.65639 -44.49746 22.97226 0.628 16.65365 H ? D ? 143 HG3 1
   ATOM 19570 HD2 B LYS D 153 ? 47.99803 -45.92373 21.56959 0.628 26.26980 H ? D ? 143 HD2 1
   ATOM 19571 HD3 B LYS D 153 ? 47.81376 -44.80350 20.45760 0.628 26.26980 H ? D ? 143 HD3 1
   ATOM 19572 HE2 B LYS D 153 ? 49.81424 -44.27785 21.47893 0.628 23.88358 H ? D ? 143 HE2 1
   ATOM 19573 HE3 B LYS D 153 ? 48.78212 -43.22784 22.07694 0.628 23.88358 H ? D ? 143 HE3 1
   ATOM 19574 HZ1 B LYS D 153 ? 50.01582 -44.10728 23.76524 0.628 39.23269 H ? D ? 143 HZ1 1
   ATOM 19575 HZ2 B LYS D 153 ? 48.65438 -44.56545 23.95200 0.628 39.23269 H ? D ? 143 HZ2 1
   ATOM 19576 HZ3 B LYS D 153 ? 49.65340 -45.46443 23.41151 0.628 39.23269 H ? D ? 143 HZ3 1
   ATOM 19577 N . PHE D 154 ? 42.11007 -46.21542 21.97079 1.000 10.21933 N ? D ? 144 N 1
   ATOM 19578 CA . PHE D 154 ? 41.00213 -47.10666 21.68555 1.000 10.56467 C ? D ? 144 CA 1
   ATOM 19579 C . PHE D 154 ? 40.61750 -47.07777 20.21808 1.000 8.57461 C ? D ? 144 C 1
   ATOM 19580 O . PHE D 154 ? 40.80174 -46.08040 19.50714 1.000 10.47700 O ? D ? 144 O 1
   ATOM 19581 CB . PHE D 154 ? 39.85535 -46.70581 22.54232 1.000 15.87817 C ? D ? 144 CB 1
   ATOM 19582 CG . PHE D 154 ? 40.20610 -46.61586 23.97005 1.000 18.75558 C ? D ? 144 CG 1
   ATOM 19583 CD1 . PHE D 154 ? 40.43661 -47.76694 24.67482 1.000 15.85507 C ? D ? 144 CD1 1
   ATOM 19584 CD2 . PHE D 154 ? 40.35417 -45.40468 24.59288 1.000 9.86304 C ? D ? 144 CD2 1
   ATOM 19585 CE1 . PHE D 154 ? 40.71152 -47.73405 26.00632 1.000 25.81247 C ? D ? 144 CE1 1
   ATOM 19586 CE2 . PHE D 154 ? 40.64458 -45.35043 25.94835 1.000 13.10685 C ? D ? 144 CE2 1
   ATOM 19587 CZ . PHE D 154 ? 40.81474 -46.51715 26.65859 1.000 23.72338 C ? D ? 144 CZ 1
   ATOM 19588 H . PHE D 154 ? 41.95274 -45.39911 21.75057 1.000 12.27129 H ? D ? 144 H 1
   ATOM 19589 HA . PHE D 154 ? 41.24878 -48.02809 21.86172 1.000 12.68571 H ? D ? 144 HA 1
   ATOM 19590 HB2 . PHE D 154 ? 39.53861 -45.83461 22.25669 1.000 19.06190 H ? D ? 144 HB2 1
   ATOM 19591 HB3 . PHE D 154 ? 39.14802 -47.36297 22.44894 1.000 19.06190 H ? D ? 144 HB3 1
   ATOM 19592 HD1 . PHE D 154 ? 40.40460 -48.58582 24.23516 1.000 19.03418 H ? D ? 144 HD1 1
   ATOM 19593 HD2 . PHE D 154 ? 40.25986 -44.61773 24.10634 1.000 11.84374 H ? D ? 144 HD2 1
   ATOM 19594 HE1 . PHE D 154 ? 40.82989 -48.52702 26.47757 1.000 30.98306 H ? D ? 144 HE1 1
   ATOM 19595 HE2 . PHE D 154 ? 40.72404 -44.52833 26.37581 1.000 15.73632 H ? D ? 144 HE2 1
   ATOM 19596 HZ . PHE D 154 ? 40.99772 -46.48825 27.56995 1.000 28.47616 H ? D ? 144 HZ 1
   ATOM 19597 N . GLU D 155 ? 40.02895 -48.17043 19.76990 1.000 10.79033 N ? D ? 145 N 1
   ATOM 19598 CA . GLU D 155 ? 39.74911 -48.23925 18.34636 1.000 8.56523 C ? D ? 145 CA 1
   ATOM 19599 C . GLU D 155 ? 38.52342 -47.42278 17.96941 1.000 8.39524 C ? D ? 145 C 1
   ATOM 19600 O . GLU D 155 ? 38.37885 -47.06305 16.78629 1.000 8.98791 O ? D ? 145 O 1
   ATOM 19601 CB . GLU D 155 ? 39.63719 -49.69348 17.90182 1.000 7.60212 C ? D ? 145 CB 1
   ATOM 19602 CG . GLU D 155 ? 39.35029 -49.95078 16.41129 1.000 14.96494 C ? D ? 145 CG 1
   ATOM 19603 CD . GLU D 155 ? 40.37598 -49.37132 15.48896 1.000 13.50173 C ? D ? 145 CD 1
   ATOM 19604 OE1 . GLU D 155 ? 41.56485 -49.23873 15.89652 1.000 13.48551 O ? D ? 145 OE1 1
   ATOM 19605 OE2 . GLU D 155 ? 39.98097 -49.02444 14.33865 1.000 11.71557 O ? D ? 145 OE2 1
   ATOM 19606 H . GLU D 155 ? 39.79366 -48.84974 20.24189 1.000 12.95650 H ? D ? 145 H 1
   ATOM 19607 HA . GLU D 155 ? 40.49077 -47.87005 17.84185 1.000 10.28638 H ? D ? 145 HA 1
   ATOM 19608 HB2 . GLU D 155 ? 40.47648 -50.13420 18.10741 1.000 9.13064 H ? D ? 145 HB2 1
   ATOM 19609 HB3 . GLU D 155 ? 38.91529 -50.10435 18.40276 1.000 9.13064 H ? D ? 145 HB3 1
   ATOM 19610 HG2 . GLU D 155 ? 39.32413 -50.90847 16.25951 1.000 17.96602 H ? D ? 145 HG2 1
   ATOM 19611 HG3 . GLU D 155 ? 38.49360 -49.55562 16.18584 1.000 17.96602 H ? D ? 145 HG3 1
   ATOM 19612 N . THR D 156 ? 37.66266 -47.08431 18.91855 1.000 10.03879 N ? D ? 146 N 1
   ATOM 19613 CA . THR D 156 ? 36.63099 -46.08491 18.64622 1.000 10.72134 C ? D ? 146 CA 1
   ATOM 19614 C . THR D 156 ? 36.66523 -44.98401 19.70489 1.000 13.67960 C ? D ? 146 C 1
   ATOM 19615 O . THR D 156 ? 37.06981 -45.20704 20.84973 1.000 8.90545 O ? D ? 146 O 1
   ATOM 19616 CB . THR D 156 ? 35.18406 -46.64041 18.60925 1.000 8.98207 C ? D ? 146 CB 1
   ATOM 19617 OG1 . THR D 156 ? 34.81207 -47.26471 19.86434 1.000 11.42195 O ? D ? 146 OG1 1
   ATOM 19618 CG2 . THR D 156 ? 34.97328 -47.65705 17.51754 1.000 12.36034 C ? D ? 146 CG2 1
   ATOM 19619 H . THR D 156 ? 37.65352 -47.41139 19.71387 1.000 12.05464 H ? D ? 146 H 1
   ATOM 19620 HA . THR D 156 ? 36.83588 -45.72372 17.76960 1.000 12.87371 H ? D ? 146 HA 1
   ATOM 19621 HB . THR D 156 ? 34.61440 -45.87430 18.43762 1.000 10.78658 H ? D ? 146 HB 1
   ATOM 19622 HG1 . THR D 156 ? 35.37278 -47.85593 20.06843 1.000 13.71443 H ? D ? 146 HG1 1
   ATOM 19623 HG21 . THR D 156 ? 34.04838 -47.94931 17.51045 1.000 14.84051 H ? D ? 146 HG21 1
   ATOM 19624 HG22 . THR D 156 ? 35.18684 -47.26717 16.65540 1.000 14.84051 H ? D ? 146 HG22 1
   ATOM 19625 HG23 . THR D 156 ? 35.54536 -48.42627 17.66558 1.000 14.84051 H ? D ? 146 HG23 1
   ATOM 19626 N . THR D 157 ? 36.18254 -43.79424 19.31687 1.000 8.19657 N ? D ? 147 N 1
   ATOM 19627 CA . THR D 157 ? 35.86907 -42.68630 20.24815 1.000 6.44875 C ? D ? 147 CA 1
   ATOM 19628 C . THR D 157 ? 34.69704 -42.96610 21.20496 1.000 12.46391 C ? D ? 147 C 1
   ATOM 19629 O . THR D 157 ? 34.77976 -42.58764 22.39071 1.000 10.15892 O ? D ? 147 O 1
   ATOM 19630 CB . THR D 157 ? 35.51218 -41.45918 19.47370 1.000 12.04905 C ? D ? 147 CB 1
   ATOM 19631 OG1 . THR D 157 ? 36.59097 -41.16499 18.62661 1.000 7.71996 O ? D ? 147 OG1 1
   ATOM 19632 CG2 . THR D 157 ? 35.18764 -40.26971 20.38635 1.000 9.94247 C ? D ? 147 CG2 1
   ATOM 19633 H . THR D 157 ? 36.02073 -43.59081 18.49709 1.000 9.84398 H ? D ? 147 H 1
   ATOM 19634 HA . THR D 157 ? 36.67013 -42.55560 20.77929 1.000 7.74660 H ? D ? 147 HA 1
   ATOM 19635 HB . THR D 157 ? 34.70714 -41.61091 18.95429 1.000 14.46696 H ? D ? 147 HB 1
   ATOM 19636 HG1 . THR D 157 ? 36.47514 -40.41655 18.26325 1.000 9.27204 H ? D ? 147 HG1 1
   ATOM 19637 HG21 . THR D 157 ? 35.10391 -39.45999 19.85887 1.000 11.93906 H ? D ? 147 HG21 1
   ATOM 19638 HG22 . THR D 157 ? 34.35279 -40.42849 20.85403 1.000 11.93906 H ? D ? 147 HG22 1
   ATOM 19639 HG23 . THR D 157 ? 35.89564 -40.14891 21.03830 1.000 11.93906 H ? D ? 147 HG23 1
   ATOM 19640 N . VAL D 158 ? 33.79224 -43.87809 20.81309 1.000 6.73888 N ? D ? 148 N 1
   ATOM 19641 CA . VAL D 158 ? 32.76795 -44.43309 21.72287 1.000 11.24277 C ? D ? 148 CA 1
   ATOM 19642 C . VAL D 158 ? 33.36807 -45.15645 22.94210 1.000 9.93952 C ? D ? 148 C 1
   ATOM 19643 O . VAL D 158 ? 33.09139 -44.79958 24.08495 1.000 11.75904 O ? D ? 148 O 1
   ATOM 19644 CB . VAL D 158 ? 31.82826 -45.35677 20.94903 1.000 12.26222 C ? D ? 148 CB 1
   ATOM 19645 CG1 . VAL D 158 ? 31.07785 -46.17888 21.94925 1.000 14.48018 C ? D ? 148 CG1 1
   ATOM 19646 CG2 . VAL D 158 ? 30.84364 -44.51338 20.11067 1.000 13.83569 C ? D ? 148 CG2 1
   ATOM 19647 H . VAL D 158 ? 33.74664 -44.19820 20.01619 1.000 8.09475 H ? D ? 148 H 1
   ATOM 19648 HA . VAL D 158 ? 32.27065 -43.67816 22.07453 1.000 13.49942 H ? D ? 148 HA 1
   ATOM 19649 HB . VAL D 158 ? 32.32276 -45.93253 20.34499 1.000 14.72276 H ? D ? 148 HB 1
   ATOM 19650 HG11 . VAL D 158 ? 30.28680 -46.54715 21.52556 1.000 17.38432 H ? D ? 148 HG11 1
   ATOM 19651 HG12 . VAL D 158 ? 31.65059 -46.89687 22.26129 1.000 17.38432 H ? D ? 148 HG12 1
   ATOM 19652 HG13 . VAL D 158 ? 30.82109 -45.61309 22.69414 1.000 17.38432 H ? D ? 148 HG13 1
   ATOM 19653 HG21 . VAL D 158 ? 30.24487 -45.10880 19.63334 1.000 16.61092 H ? D ? 148 HG21 1
   ATOM 19654 HG22 . VAL D 158 ? 30.33511 -43.93894 20.70423 1.000 16.61092 H ? D ? 148 HG22 1
   ATOM 19655 HG23 . VAL D 158 ? 31.34676 -43.97485 19.47998 1.000 16.61092 H ? D ? 148 HG23 1
   ATOM 19656 N . VAL D 159 ? 34.32567 -46.03696 22.72335 1.000 6.47048 N ? D ? 149 N 1
   ATOM 19657 CA . VAL D 159 ? 34.99685 -46.72370 23.84413 1.000 7.34254 C ? D ? 149 CA 1
   ATOM 19658 C . VAL D 159 ? 35.81896 -45.77123 24.73983 1.000 12.03987 C ? D ? 149 C 1
   ATOM 19659 O . VAL D 159 ? 35.84513 -45.93402 25.96080 1.000 9.39751 O ? D ? 149 O 1
   ATOM 19660 CB . VAL D 159 ? 35.84250 -47.86801 23.27782 1.000 11.86301 C ? D ? 149 CB 1
   ATOM 19661 CG1 . VAL D 159 ? 36.80869 -48.33717 24.36718 1.000 18.76691 C ? D ? 149 CG1 1
   ATOM 19662 CG2 . VAL D 159 ? 34.90831 -48.95513 22.80753 1.000 13.90873 C ? D ? 149 CG2 1
   ATOM 19663 H . VAL D 159 ? 34.61438 -46.26354 21.94559 1.000 7.77267 H ? D ? 149 H 1
   ATOM 19664 HA . VAL D 159 ? 34.31191 -47.08243 24.42984 1.000 8.81915 H ? D ? 149 HA 1
   ATOM 19665 HB . VAL D 159 ? 36.37845 -47.59692 22.51614 1.000 14.24371 H ? D ? 149 HB 1
   ATOM 19666 HG11 . VAL D 159 ? 37.15232 -49.21242 24.12894 1.000 22.52839 H ? D ? 149 HG11 1
   ATOM 19667 HG12 . VAL D 159 ? 37.53907 -47.70260 24.43616 1.000 22.52839 H ? D ? 149 HG12 1
   ATOM 19668 HG13 . VAL D 159 ? 36.33302 -48.38705 25.21107 1.000 22.52839 H ? D ? 149 HG13 1
   ATOM 19669 HG21 . VAL D 159 ? 35.43141 -49.67964 22.43022 1.000 16.69857 H ? D ? 149 HG21 1
   ATOM 19670 HG22 . VAL D 159 ? 34.39329 -49.27783 23.56352 1.000 16.69857 H ? D ? 149 HG22 1
   ATOM 19671 HG23 . VAL D 159 ? 34.31355 -48.59067 22.13349 1.000 16.69857 H ? D ? 149 HG23 1
   ATOM 19672 N B ALA D 160 ? 36.53950 -44.80827 24.15003 0.530 11.91525 N ? D ? 150 N 1
   ATOM 19673 CA B ALA D 160 ? 37.18129 -43.77094 24.94808 0.530 12.37984 C ? D ? 150 CA 1
   ATOM 19674 C B ALA D 160 ? 36.17717 -43.14882 25.91269 0.530 13.29940 C ? D ? 150 C 1
   ATOM 19675 O B ALA D 160 ? 36.46029 -42.99785 27.10851 0.530 10.87747 O ? D ? 150 O 1
   ATOM 19676 CB B ALA D 160 ? 37.80209 -42.72101 24.01379 0.530 10.90427 C ? D ? 150 CB 1
   ATOM 19677 H B ALA D 160 ? 36.66717 -44.73848 23.30243 0.530 14.30639 H ? D ? 150 H 1
   ATOM 19678 HA B ALA D 160 ? 37.90064 -44.15056 25.47659 0.530 14.86390 H ? D ? 150 HA 1
   ATOM 19679 HB1 B ALA D 160 ? 38.21601 -42.02660 24.54985 0.530 13.09322 H ? D ? 150 HB1 1
   ATOM 19680 HB2 B ALA D 160 ? 38.46947 -43.15007 23.45574 0.530 13.09322 H ? D ? 150 HB2 1
   ATOM 19681 HB3 B ALA D 160 ? 37.10360 -42.33895 23.45968 0.530 13.09322 H ? D ? 150 HB3 1
   ATOM 19682 N C ALA D 160 ? 36.53728 -44.80802 24.14517 0.470 11.91679 N ? D ? 150 N 1
   ATOM 19683 CA C ALA D 160 ? 37.26793 -43.82446 24.93737 0.470 12.46621 C ? D ? 150 CA 1
   ATOM 19684 C C ALA D 160 ? 36.33937 -43.14834 25.93966 0.470 13.44300 C ? D ? 150 C 1
   ATOM 19685 O C ALA D 160 ? 36.67945 -43.01869 27.12388 0.470 10.44129 O ? D ? 150 O 1
   ATOM 19686 CB C ALA D 160 ? 37.92812 -42.80318 23.99901 0.470 10.58928 C ? D ? 150 CB 1
   ATOM 19687 H C ALA D 160 ? 36.61396 -44.70732 23.29453 0.470 14.30824 H ? D ? 150 H 1
   ATOM 19688 HA C ALA D 160 ? 37.97292 -44.26193 25.43986 0.470 14.96755 H ? D ? 150 HA 1
   ATOM 19689 HB1 C ALA D 160 ? 38.40853 -42.14980 24.53118 0.470 12.71524 H ? D ? 150 HB1 1
   ATOM 19690 HB2 C ALA D 160 ? 38.54361 -43.26716 23.41012 0.470 12.71524 H ? D ? 150 HB2 1
   ATOM 19691 HB3 C ALA D 160 ? 37.23941 -42.36266 23.47696 0.470 12.71524 H ? D ? 150 HB3 1
   ATOM 19692 N B ILE D 161 ? 34.98974 -42.79068 25.40978 0.530 11.60975 N ? D ? 151 N 1
   ATOM 19693 CA B ILE D 161 ? 33.98788 -42.16073 26.26735 0.530 8.31088 C ? D ? 151 CA 1
   ATOM 19694 C B ILE D 161 ? 33.53765 -43.13456 27.35427 0.530 11.05926 C ? D ? 151 C 1
   ATOM 19695 O B ILE D 161 ? 33.33625 -42.75131 28.51624 0.530 8.40604 O ? D ? 151 O 1
   ATOM 19696 CB B ILE D 161 ? 32.81084 -41.66711 25.40581 0.530 9.44474 C ? D ? 151 CB 1
   ATOM 19697 CG1 B ILE D 161 ? 33.25951 -40.54747 24.45857 0.530 9.81833 C ? D ? 151 CG1 1
   ATOM 19698 CG2 B ILE D 161 ? 31.69267 -41.13408 26.29819 0.530 10.42949 C ? D ? 151 CG2 1
   ATOM 19699 CD1 B ILE D 161 ? 32.11389 -39.96515 23.60295 0.530 8.58046 C ? D ? 151 CD1 1
   ATOM 19700 H B ILE D 161 ? 34.74675 -42.90015 24.59212 0.530 13.93980 H ? D ? 151 H 1
   ATOM 19701 HA B ILE D 161 ? 34.37944 -41.39168 26.71023 0.530 9.98115 H ? D ? 151 HA 1
   ATOM 19702 HB B ILE D 161 ? 32.49185 -42.42043 24.88460 0.530 11.34178 H ? D ? 151 HB 1
   ATOM 19703 HG12 B ILE D 161 ? 33.63377 -39.82394 24.98519 0.530 11.79009 H ? D ? 151 HG12 1
   ATOM 19704 HG13 B ILE D 161 ? 33.93144 -40.89998 23.85429 0.530 11.79009 H ? D ? 151 HG13 1
   ATOM 19705 HG21 B ILE D 161 ? 30.98179 -40.78409 25.73867 0.530 12.52349 H ? D ? 151 HG21 1
   ATOM 19706 HG22 B ILE D 161 ? 31.35482 -41.85843 26.84779 0.530 12.52349 H ? D ? 151 HG22 1
   ATOM 19707 HG23 B ILE D 161 ? 32.04751 -40.42893 26.86189 0.530 12.52349 H ? D ? 151 HG23 1
   ATOM 19708 HD11 B ILE D 161 ? 32.49437 -39.46774 22.86220 0.530 10.30465 H ? D ? 151 HD11 1
   ATOM 19709 HD12 B ILE D 161 ? 31.56892 -40.69383 23.26687 0.530 10.30465 H ? D ? 151 HD12 1
   ATOM 19710 HD13 B ILE D 161 ? 31.57538 -39.37657 24.15473 0.530 10.30465 H ? D ? 151 HD13 1
   ATOM 19711 N C ILE D 161 ? 35.15452 -42.71825 25.48036 0.470 12.01584 N ? D ? 151 N 1
   ATOM 19712 CA C ILE D 161 ? 34.22577 -42.02368 26.36969 0.470 7.60832 C ? D ? 151 CA 1
   ATOM 19713 C C ILE D 161 ? 33.65740 -42.99755 27.39982 0.470 11.15999 C ? D ? 151 C 1
   ATOM 19714 O C ILE D 161 ? 33.42773 -42.62287 28.55700 0.470 8.21609 O ? D ? 151 O 1
   ATOM 19715 CB C ILE D 161 ? 33.12935 -41.33650 25.53265 0.470 10.92776 C ? D ? 151 CB 1
   ATOM 19716 CG1 C ILE D 161 ? 33.74170 -40.25727 24.61678 0.470 6.99736 C ? D ? 151 CG1 1
   ATOM 19717 CG2 C ILE D 161 ? 32.08057 -40.68832 26.46103 0.470 9.84259 C ? D ? 151 CG2 1
   ATOM 19718 CD1 C ILE D 161 ? 32.77879 -39.73252 23.56525 0.470 9.05660 C ? D ? 151 CD1 1
   ATOM 19719 H C ILE D 161 ? 34.87360 -42.81598 24.67343 0.470 14.42711 H ? D ? 151 H 1
   ATOM 19720 HA C ILE D 161 ? 34.69520 -41.33070 26.85990 0.470 9.13808 H ? D ? 151 HA 1
   ATOM 19721 HB C ILE D 161 ? 32.70291 -42.01198 24.98240 0.470 13.12140 H ? D ? 151 HB 1
   ATOM 19722 HG12 C ILE D 161 ? 34.02212 -39.50642 25.16313 0.470 8.40493 H ? D ? 151 HG12 1
   ATOM 19723 HG13 C ILE D 161 ? 34.50651 -40.63609 24.15583 0.470 8.40493 H ? D ? 151 HG13 1
   ATOM 19724 HG21 C ILE D 161 ? 31.46455 -40.16502 25.92476 0.470 11.81921 H ? D ? 151 HG21 1
   ATOM 19725 HG22 C ILE D 161 ? 31.59902 -41.38752 26.93021 0.470 11.81921 H ? D ? 151 HG22 1
   ATOM 19726 HG23 C ILE D 161 ? 32.53433 -40.11452 27.09802 0.470 11.81921 H ? D ? 151 HG23 1
   ATOM 19727 HD11 C ILE D 161 ? 33.26554 -39.16699 22.94545 0.470 10.87602 H ? D ? 151 HD11 1
   ATOM 19728 HD12 C ILE D 161 ? 32.38877 -40.48362 23.09129 0.470 10.87602 H ? D ? 151 HD12 1
   ATOM 19729 HD13 C ILE D 161 ? 32.08161 -39.21973 24.00329 0.470 10.87602 H ? D ? 151 HD13 1
   ATOM 19730 N B MET D 162 ? 33.42691 -44.42013 27.00973 0.530 10.98252 N ? D ? 152 N 1
   ATOM 19731 CA B MET D 162 ? 33.05022 -45.41364 28.00699 0.530 10.42011 C ? D ? 152 CA 1
   ATOM 19732 C B MET D 162 ? 34.08603 -45.48623 29.12143 0.530 9.89496 C ? D ? 152 C 1
   ATOM 19733 O B MET D 162 ? 33.72645 -45.63634 30.29226 0.530 12.28392 O ? D ? 152 O 1
   ATOM 19734 CB B MET D 162 ? 32.90430 -46.79054 27.37363 0.530 10.06160 C ? D ? 152 CB 1
   ATOM 19735 CG B MET D 162 ? 31.80908 -46.91078 26.34871 0.530 13.17814 C ? D ? 152 CG 1
   ATOM 19736 SD B MET D 162 ? 30.17317 -46.75408 27.06480 0.530 19.46378 S ? D ? 152 SD 1
   ATOM 19737 CE B MET D 162 ? 30.11473 -48.23357 28.12338 0.530 13.34289 C ? D ? 152 CE 1
   ATOM 19738 H B MET D 162 ? 33.56233 -44.73389 26.22054 0.530 13.18712 H ? D ? 152 H 1
   ATOM 19739 HA B MET D 162 ? 32.18814 -45.15433 28.36821 0.530 12.51223 H ? D ? 152 HA 1
   ATOM 19740 HB2 B MET D 162 ? 33.73911 -47.01543 26.93384 0.530 12.08202 H ? D ? 152 HB2 1
   ATOM 19741 HB3 B MET D 162 ? 32.71597 -47.43241 28.07608 0.530 12.08202 H ? D ? 152 HB3 1
   ATOM 19742 HG2 B MET D 162 ? 31.91602 -46.20919 25.68748 0.530 15.82186 H ? D ? 152 HG2 1
   ATOM 19743 HG3 B MET D 162 ? 31.86847 -47.78014 25.92258 0.530 15.82186 H ? D ? 152 HG3 1
   ATOM 19744 HE1 B MET D 162 ? 29.21245 -48.34433 28.46178 0.530 16.01956 H ? D ? 152 HE1 1
   ATOM 19745 HE2 B MET D 162 ? 30.36824 -49.00830 27.59761 0.530 16.01956 H ? D ? 152 HE2 1
   ATOM 19746 HE3 B MET D 162 ? 30.73310 -48.11819 28.86177 0.530 16.01956 H ? D ? 152 HE3 1
   ATOM 19747 N C MET D 162 ? 33.49695 -44.27502 27.03200 0.470 10.94082 N ? D ? 152 N 1
   ATOM 19748 CA C MET D 162 ? 33.05272 -45.26702 28.00523 0.470 10.52412 C ? D ? 152 CA 1
   ATOM 19749 C C MET D 162 ? 34.08018 -45.43521 29.11801 0.470 9.90683 C ? D ? 152 C 1
   ATOM 19750 O C MET D 162 ? 33.70941 -45.61570 30.28176 0.470 12.22907 O ? D ? 152 O 1
   ATOM 19751 CB C MET D 162 ? 32.80739 -46.61455 27.33625 0.470 10.17315 C ? D ? 152 CB 1
   ATOM 19752 CG C MET D 162 ? 31.55704 -46.67487 26.46769 0.470 13.07714 C ? D ? 152 CG 1
   ATOM 19753 SD C MET D 162 ? 31.31264 -48.30237 25.72438 0.470 14.00694 S ? D ? 152 SD 1
   ATOM 19754 CE C MET D 162 ? 30.70054 -49.26426 27.11725 0.470 11.61777 C ? D ? 152 CE 1
   ATOM 19755 H C MET D 162 ? 33.63658 -44.58281 26.24120 0.470 13.13708 H ? D ? 152 H 1
   ATOM 19756 HA C MET D 162 ? 32.21018 -44.96025 28.37525 0.470 12.63704 H ? D ? 152 HA 1
   ATOM 19757 HB2 C MET D 162 ? 33.56720 -46.82021 26.76943 0.470 12.21587 H ? D ? 152 HB2 1
   ATOM 19758 HB3 C MET D 162 ? 32.71635 -47.28956 28.02688 0.470 12.21587 H ? D ? 152 HB3 1
   ATOM 19759 HG2 C MET D 162 ? 30.78118 -46.47340 27.01390 0.470 15.70066 H ? D ? 152 HG2 1
   ATOM 19760 HG3 C MET D 162 ? 31.63639 -46.02534 25.75165 0.470 15.70066 H ? D ? 152 HG3 1
   ATOM 19761 HE1 C MET D 162 ? 30.49608 -50.16296 26.81487 0.470 13.94942 H ? D ? 152 HE1 1
   ATOM 19762 HE2 C MET D 162 ? 31.38388 -49.29412 27.80503 0.470 13.94942 H ? D ? 152 HE2 1
   ATOM 19763 HE3 C MET D 162 ? 29.89949 -48.84198 27.46495 0.470 13.94942 H ? D ? 152 HE3 1
   ATOM 19764 N . GLU D 163 ? 35.37093 -45.37950 28.78203 1.000 12.08475 N ? D ? 153 N 1
   ATOM 19765 CA . GLU D 163 ? 36.41102 -45.45279 29.81726 1.000 8.37543 C ? D ? 153 CA 1
   ATOM 19766 C . GLU D 163 ? 36.50476 -44.16902 30.64954 1.000 13.34979 C ? D ? 153 C 1
   ATOM 19767 O . GLU D 163 ? 37.01019 -44.21358 31.79215 1.000 13.79803 O ? D ? 153 O 1
   ATOM 19768 CB . GLU D 163 ? 37.78568 -45.80012 29.19903 1.000 11.29974 C ? D ? 153 CB 1
   ATOM 19769 CG . GLU D 163 ? 38.07568 -47.28698 28.92124 1.000 18.61178 C ? D ? 153 CG 1
   ATOM 19770 CD . GLU D 163 ? 38.09927 -48.16508 30.21172 1.000 12.32554 C ? D ? 153 CD 1
   ATOM 19771 OE1 . GLU D 163 ? 39.09060 -48.22102 30.95149 1.000 16.89695 O ? D ? 153 OE1 1
   ATOM 19772 OE2 . GLU D 163 ? 37.10499 -48.82641 30.37489 1.000 16.85879 O ? D ? 153 OE2 1
   ATOM 19773 HA . GLU D 163 ? 36.18466 -46.17763 30.42081 1.000 10.05861 H ? D ? 153 HA 1
   ATOM 19774 HB2 . GLU D 163 ? 37.85722 -45.33596 28.35030 1.000 13.56778 H ? D ? 153 HB2 1
   ATOM 19775 HB3 . GLU D 163 ? 38.47397 -45.48782 29.80700 1.000 13.56778 H ? D ? 153 HB3 1
   ATOM 19776 HG2 . GLU D 163 ? 37.38593 -47.63712 28.33596 1.000 22.34223 H ? D ? 153 HG2 1
   ATOM 19777 HG3 . GLU D 163 ? 38.94324 -47.36292 28.49407 1.000 22.34223 H ? D ? 153 HG3 1
   ATOM 19778 H B GLU D 163 ? 35.66261 -45.26700 27.98086 0.530 14.50980 H ? D ? 153 H 1
   ATOM 19779 H C GLU D 163 ? 35.66788 -45.30098 27.97875 0.470 14.50980 H ? D ? 153 H 1
   ATOM 19780 N . LEU D 164 ? 36.01910 -43.04230 30.11589 1.000 9.62027 N ? D ? 154 N 1
   ATOM 19781 CA . LEU D 164 ? 35.82319 -41.83482 30.91069 1.000 7.59313 C ? D ? 154 CA 1
   ATOM 19782 C . LEU D 164 ? 34.70082 -42.04896 31.90631 1.000 9.45225 C ? D ? 154 C 1
   ATOM 19783 O . LEU D 164 ? 34.87551 -41.78953 33.10563 1.000 12.97568 O ? D ? 154 O 1
   ATOM 19784 H . LEU D 164 ? 35.79483 -42.95367 29.29039 1.000 11.55242 H ? D ? 154 H 1
   ATOM 19785 HA . LEU D 164 ? 36.64328 -41.63795 31.38984 1.000 9.11986 H ? D ? 154 HA 1
   ATOM 19786 CB A LEU D 164 ? 35.52789 -40.61913 30.02255 0.398 11.25918 C ? D ? 154 CB 1
   ATOM 19787 CG A LEU D 164 ? 35.58822 -39.27565 30.76646 0.398 10.40899 C ? D ? 154 CG 1
   ATOM 19788 CD1 A LEU D 164 ? 37.07224 -38.95104 31.18412 0.398 9.51130 C ? D ? 154 CD1 1
   ATOM 19789 CD2 A LEU D 164 ? 34.95544 -38.13449 29.90119 0.398 12.00845 C ? D ? 154 CD2 1
   ATOM 19790 HB2 A LEU D 164 ? 36.18199 -40.59107 29.30681 0.398 13.51911 H ? D ? 154 HB2 1
   ATOM 19791 HB3 A LEU D 164 ? 34.63590 -40.71350 29.65329 0.398 13.51911 H ? D ? 154 HB3 1
   ATOM 19792 HG A LEU D 164 ? 35.06529 -39.33006 31.58162 0.398 12.49889 H ? D ? 154 HG 1
   ATOM 19793 HD11 A LEU D 164 ? 37.10545 -38.05925 31.56426 0.398 11.42165 H ? D ? 154 HD11 1
   ATOM 19794 HD12 A LEU D 164 ? 37.36493 -39.60181 31.84119 0.398 11.42165 H ? D ? 154 HD12 1
   ATOM 19795 HD13 A LEU D 164 ? 37.63875 -38.99685 30.39808 0.398 11.42165 H ? D ? 154 HD13 1
   ATOM 19796 HD21 A LEU D 164 ? 34.96096 -37.31032 30.41268 0.398 14.41824 H ? D ? 154 HD21 1
   ATOM 19797 HD22 A LEU D 164 ? 35.47854 -38.02493 29.09171 0.398 14.41824 H ? D ? 154 HD22 1
   ATOM 19798 HD23 A LEU D 164 ? 34.04392 -38.37769 29.67561 0.398 14.41824 H ? D ? 154 HD23 1
   ATOM 19799 CB B LEU D 164 ? 35.52859 -40.62139 30.01273 0.602 11.25466 C ? D ? 154 CB 1
   ATOM 19800 CG B LEU D 164 ? 35.12976 -39.34911 30.76930 0.602 9.62366 C ? D ? 154 CG 1
   ATOM 19801 CD1 B LEU D 164 ? 36.30194 -38.71903 31.49359 0.602 13.04004 C ? D ? 154 CD1 1
   ATOM 19802 CD2 B LEU D 164 ? 34.49486 -38.29679 29.78856 0.602 9.03270 C ? D ? 154 CD2 1
   ATOM 19803 HB2 B LEU D 164 ? 36.32534 -40.41873 29.49794 0.602 13.51369 H ? D ? 154 HB2 1
   ATOM 19804 HB3 B LEU D 164 ? 34.79781 -40.84946 29.41703 0.602 13.51369 H ? D ? 154 HB3 1
   ATOM 19805 HG B LEU D 164 ? 34.47415 -39.60482 31.43690 0.602 11.55649 H ? D ? 154 HG 1
   ATOM 19806 HD11 B LEU D 164 ? 35.98867 -37.94597 31.98870 0.602 15.65615 H ? D ? 154 HD11 1
   ATOM 19807 HD12 B LEU D 164 ? 36.68334 -39.36999 32.10325 0.602 15.65615 H ? D ? 154 HD12 1
   ATOM 19808 HD13 B LEU D 164 ? 36.96679 -38.44714 30.84170 0.602 15.65615 H ? D ? 154 HD13 1
   ATOM 19809 HD21 B LEU D 164 ? 34.22934 -37.51320 30.29492 0.602 10.84733 H ? D ? 154 HD21 1
   ATOM 19810 HD22 B LEU D 164 ? 35.15309 -38.05106 29.11980 0.602 10.84733 H ? D ? 154 HD22 1
   ATOM 19811 HD23 B LEU D 164 ? 33.71959 -38.69204 29.36004 0.602 10.84733 H ? D ? 154 HD23 1
   ATOM 19812 N . LEU D 165 ? 33.56786 -42.59766 31.43429 1.000 10.30649 N ? D ? 155 N 1
   ATOM 19813 CA . LEU D 165 ? 32.40842 -42.80228 32.29076 1.000 13.85189 C ? D ? 155 CA 1
   ATOM 19814 C . LEU D 165 ? 32.68427 -43.74549 33.45696 1.000 15.21725 C ? D ? 155 C 1
   ATOM 19815 O . LEU D 165 ? 32.11847 -43.56695 34.53968 1.000 13.90535 O ? D ? 155 O 1
   ATOM 19816 CB . LEU D 165 ? 31.25375 -43.30589 31.45012 1.000 10.18518 C ? D ? 155 CB 1
   ATOM 19817 CG . LEU D 165 ? 30.69333 -42.26941 30.45896 1.000 15.32464 C ? D ? 155 CG 1
   ATOM 19818 CD1 . LEU D 165 ? 29.70382 -43.02352 29.62990 1.000 18.33375 C ? D ? 155 CD1 1
   ATOM 19819 CD2 . LEU D 165 ? 30.10033 -41.12078 31.13722 1.000 20.15994 C ? D ? 155 CD2 1
   ATOM 19820 H . LEU D 165 ? 33.45299 -42.85687 30.62237 1.000 12.37588 H ? D ? 155 H 1
   ATOM 19821 HA . LEU D 165 ? 32.16741 -41.94947 32.68513 1.000 16.63036 H ? D ? 155 HA 1
   ATOM 19822 HB2 . LEU D 165 ? 31.55596 -44.07127 30.93654 1.000 12.23031 H ? D ? 155 HB2 1
   ATOM 19823 HB3 . LEU D 165 ? 30.53147 -43.56790 32.04219 1.000 12.23031 H ? D ? 155 HB3 1
   ATOM 19824 HG . LEU D 165 ? 31.38577 -41.87634 29.90496 1.000 18.39767 H ? D ? 155 HG 1
   ATOM 19825 HD11 . LEU D 165 ? 29.44801 -42.47813 28.86964 1.000 22.00860 H ? D ? 155 HD11 1
   ATOM 19826 HD12 . LEU D 165 ? 30.11223 -43.84809 29.32299 1.000 22.00860 H ? D ? 155 HD12 1
   ATOM 19827 HD13 . LEU D 165 ? 28.92417 -43.22224 30.17171 1.000 22.00860 H ? D ? 155 HD13 1
   ATOM 19828 HD21 . LEU D 165 ? 29.69940 -40.53568 30.47554 1.000 24.20003 H ? D ? 155 HD21 1
   ATOM 19829 HD22 . LEU D 165 ? 29.42205 -41.43470 31.75552 1.000 24.20003 H ? D ? 155 HD22 1
   ATOM 19830 HD23 . LEU D 165 ? 30.79468 -40.64649 31.62079 1.000 24.20003 H ? D ? 155 HD23 1
   ATOM 19831 N . ASN D 166 ? 33.45171 -44.79469 33.24740 1.000 12.01077 N ? D ? 156 N 1
   ATOM 19832 CA . ASN D 166 ? 33.68255 -45.78260 34.30913 1.000 12.68037 C ? D ? 156 CA 1
   ATOM 19833 C . ASN D 166 ? 34.91772 -45.51549 35.12446 1.000 15.76341 C ? D ? 156 C 1
   ATOM 19834 O . ASN D 166 ? 35.30032 -46.38584 35.92484 1.000 15.29006 O ? D ? 156 O 1
   ATOM 19835 CB . ASN D 166 ? 33.74548 -47.19956 33.72530 1.000 10.30280 C ? D ? 156 CB 1
   ATOM 19836 CG . ASN D 166 ? 34.86536 -47.44321 32.82627 1.000 11.10421 C ? D ? 156 CG 1
   ATOM 19837 OD1 . ASN D 166 ? 35.88912 -46.74795 32.81535 1.000 13.38005 O ? D ? 156 OD1 1
   ATOM 19838 ND2 . ASN D 166 ? 34.71454 -48.51304 32.05779 1.000 16.71824 N ? D ? 156 ND2 1
   ATOM 19839 H . ASN D 166 ? 33.85279 -44.96537 32.50605 1.000 14.42102 H ? D ? 156 H 1
   ATOM 19840 HA . ASN D 166 ? 32.92358 -45.74202 34.91181 1.000 15.22454 H ? D ? 156 HA 1
   ATOM 19841 HB2 . ASN D 166 ? 33.81781 -47.83136 34.45776 1.000 12.37146 H ? D ? 156 HB2 1
   ATOM 19842 HB3 . ASN D 166 ? 32.93042 -47.36301 33.22545 1.000 12.37146 H ? D ? 156 HB3 1
   ATOM 19843 HD21 . ASN D 166 ? 35.32953 -48.72988 31.49710 1.000 20.06998 H ? D ? 156 HD21 1
   ATOM 19844 HD22 . ASN D 166 ? 34.00173 -48.99015 32.12001 1.000 20.06998 H ? D ? 156 HD22 1
   ATOM 19845 N . GLY D 167 ? 35.58426 -44.38323 34.88760 1.000 11.66393 N ? D ? 157 N 1
   ATOM 19846 CA . GLY D 167 ? 36.78368 -43.96936 35.61581 1.000 16.70420 C ? D ? 157 CA 1
   ATOM 19847 C . GLY D 167 ? 38.11276 -44.55218 35.18715 1.000 13.93387 C ? D ? 157 C 1
   ATOM 19848 O . GLY D 167 ? 39.12633 -44.27095 35.86155 1.000 17.92469 O ? D ? 157 O 1
   ATOM 19849 H . GLY D 167 ? 35.35213 -43.81473 34.28550 1.000 14.00481 H ? D ? 157 H 1
   ATOM 19850 HA2 . GLY D 167 ? 36.86073 -43.00545 35.53943 1.000 20.05313 H ? D ? 157 HA2 1
   ATOM 19851 HA3 . GLY D 167 ? 36.66107 -44.20340 36.54913 1.000 20.05313 H ? D ? 157 HA3 1
   ATOM 19852 N . GLY D 168 ? 38.15342 -45.28111 34.04891 1.000 8.68270 N ? D ? 158 N 1
   ATOM 19853 CA . GLY D 168 ? 39.37449 -45.82736 33.51840 1.000 9.47655 C ? D ? 158 CA 1
   ATOM 19854 C . GLY D 168 ? 40.32852 -44.76249 33.02344 1.000 14.01129 C ? D ? 158 C 1
   ATOM 19855 O . GLY D 168 ? 41.54029 -44.95939 33.05590 1.000 17.31173 O ? D ? 158 O 1
   ATOM 19856 H . GLY D 168 ? 37.46315 -45.46601 33.57044 1.000 10.42734 H ? D ? 158 H 1
   ATOM 19857 HA2 . GLY D 168 ? 39.82230 -46.33869 34.21043 1.000 11.37996 H ? D ? 158 HA2 1
   ATOM 19858 HA3 . GLY D 168 ? 39.16472 -46.41604 32.77654 1.000 11.37996 H ? D ? 158 HA3 1
   ATOM 19859 N . VAL D 169 ? 39.81369 -43.59672 32.61459 1.000 12.32332 N ? D ? 159 N 1
   ATOM 19860 CA . VAL D 169 ? 40.67342 -42.45847 32.28350 1.000 10.45971 C ? D ? 159 CA 1
   ATOM 19861 C . VAL D 169 ? 40.10141 -41.19353 32.92235 1.000 12.03290 C ? D ? 159 C 1
   ATOM 19862 O . VAL D 169 ? 38.91568 -41.10683 33.21344 1.000 11.78017 O ? D ? 159 O 1
   ATOM 19863 CB . VAL D 169 ? 40.82924 -42.23220 30.75148 1.000 12.16288 C ? D ? 159 CB 1
   ATOM 19864 CG1 . VAL D 169 ? 41.40414 -43.44928 30.04087 1.000 10.83705 C ? D ? 159 CG1 1
   ATOM 19865 CG2 . VAL D 169 ? 39.43545 -41.83475 30.03456 1.000 11.95826 C ? D ? 159 CG2 1
   ATOM 19866 H . VAL D 169 ? 38.97246 -43.44372 32.52225 1.000 14.79608 H ? D ? 159 H 1
   ATOM 19867 HA . VAL D 169 ? 41.55089 -42.63535 32.65722 1.000 12.55975 H ? D ? 159 HA 1
   ATOM 19868 HB . VAL D 169 ? 41.44879 -41.49075 30.66594 1.000 14.60356 H ? D ? 159 HB 1
   ATOM 19869 HG11 . VAL D 169 ? 41.80393 -43.16650 29.20355 1.000 13.01256 H ? D ? 159 HG11 1
   ATOM 19870 HG12 . VAL D 169 ? 42.07733 -43.85720 30.60772 1.000 13.01256 H ? D ? 159 HG12 1
   ATOM 19871 HG13 . VAL D 169 ? 40.68901 -44.08170 29.86903 1.000 13.01256 H ? D ? 159 HG13 1
   ATOM 19872 HG21 . VAL D 169 ? 39.56760 -41.81970 29.07372 1.000 14.35800 H ? D ? 159 HG21 1
   ATOM 19873 HG22 . VAL D 169 ? 38.76230 -42.49384 30.26559 1.000 14.35800 H ? D ? 159 HG22 1
   ATOM 19874 HG23 . VAL D 169 ? 39.15981 -40.95784 30.34431 1.000 14.35800 H ? D ? 159 HG23 1
   ATOM 19875 N B ASP D 170 ? 40.98546 -40.21066 33.15592 0.667 9.35321 N ? D ? 160 N 1
   ATOM 19876 CA B ASP D 170 ? 40.59004 -38.95048 33.76755 0.667 10.99773 C ? D ? 160 CA 1
   ATOM 19877 C B ASP D 170 ? 39.92632 -38.01144 32.78318 0.667 9.48056 C ? D ? 160 C 1
   ATOM 19878 O B ASP D 170 ? 39.16727 -37.12330 33.19788 0.667 9.90218 O ? D ? 160 O 1
   ATOM 19879 CB B ASP D 170 ? 41.82482 -38.27173 34.36089 0.667 12.57074 C ? D ? 160 CB 1
   ATOM 19880 CG B ASP D 170 ? 42.45150 -39.08672 35.45223 0.667 15.31530 C ? D ? 160 CG 1
   ATOM 19881 OD1 B ASP D 170 ? 41.70597 -39.48310 36.39901 0.667 16.18574 O ? D ? 160 OD1 1
   ATOM 19882 OD2 B ASP D 170 ? 43.67272 -39.35199 35.34478 0.667 14.42255 O ? D ? 160 OD2 1
   ATOM 19883 H B ASP D 170 ? 41.82294 -40.25618 32.96577 0.667 11.23195 H ? D ? 160 H 1
   ATOM 19884 HA B ASP D 170 ? 39.95372 -39.13399 34.47630 0.667 13.20537 H ? D ? 160 HA 1
   ATOM 19885 HB2 B ASP D 170 ? 42.48493 -38.14492 33.66155 0.667 15.09298 H ? D ? 160 HB2 1
   ATOM 19886 HB3 B ASP D 170 ? 41.56782 -37.41403 34.73400 0.667 15.09298 H ? D ? 160 HB3 1
   ATOM 19887 N C ASP D 170 ? 40.96551 -40.18699 33.08569 0.333 9.39357 N ? D ? 160 N 1
   ATOM 19888 CA C ASP D 170 ? 40.59430 -38.92740 33.71610 0.333 11.10648 C ? D ? 160 CA 1
   ATOM 19889 C C ASP D 170 ? 40.07070 -37.88633 32.74486 0.333 10.14973 C ? D ? 160 C 1
   ATOM 19890 O C ASP D 170 ? 39.54043 -36.86059 33.19418 0.333 8.87782 O ? D ? 160 O 1
   ATOM 19891 CB C ASP D 170 ? 41.80631 -38.35714 34.44735 0.333 12.60371 C ? D ? 160 CB 1
   ATOM 19892 CG C ASP D 170 ? 42.35260 -39.31973 35.44855 0.333 15.71976 C ? D ? 160 CG 1
   ATOM 19893 OD1 C ASP D 170 ? 41.51376 -40.00887 36.08795 0.333 13.41174 O ? D ? 160 OD1 1
   ATOM 19894 OD2 C ASP D 170 ? 43.59665 -39.39855 35.57457 0.333 14.71991 O ? D ? 160 OD2 1
   ATOM 19895 H C ASP D 170 ? 41.78718 -40.21459 32.83329 0.333 11.28038 H ? D ? 160 H 1
   ATOM 19896 HA C ASP D 170 ? 39.88770 -39.10013 34.35781 0.333 13.33588 H ? D ? 160 HA 1
   ATOM 19897 HB2 C ASP D 170 ? 42.50433 -38.15924 33.80353 0.333 15.13255 H ? D ? 160 HB2 1
   ATOM 19898 HB3 C ASP D 170 ? 41.54642 -37.54760 34.91426 0.333 15.13255 H ? D ? 160 HB3 1
   ATOM 19899 N B ALA D 171 ? 40.28342 -38.11461 31.50973 0.667 12.28965 N ? D ? 161 N 1
   ATOM 19900 CA B ALA D 171 ? 39.76990 -37.19877 30.50542 0.667 8.88248 C ? D ? 161 CA 1
   ATOM 19901 C B ALA D 171 ? 39.88239 -37.84042 29.14385 0.667 8.11958 C ? D ? 161 C 1
   ATOM 19902 O B ALA D 171 ? 40.72899 -38.70688 28.92135 0.667 8.34386 O ? D ? 161 O 1
   ATOM 19903 CB B ALA D 171 ? 40.54409 -35.89391 30.48852 0.667 11.37401 C ? D ? 161 CB 1
   ATOM 19904 H B ALA D 171 ? 40.82367 -38.70894 31.20232 0.667 14.75568 H ? D ? 161 H 1
   ATOM 19905 HA B ALA D 171 ? 38.83688 -37.02376 30.70479 0.667 10.66707 H ? D ? 161 HA 1
   ATOM 19906 HB1 B ALA D 171 ? 40.18412 -35.32213 29.79254 0.667 13.65690 H ? D ? 161 HB1 1
   ATOM 19907 HB2 B ALA D 171 ? 40.45295 -35.46143 31.35198 0.667 13.65690 H ? D ? 161 HB2 1
   ATOM 19908 HB3 B ALA D 171 ? 41.47859 -36.08344 30.31050 0.667 13.65690 H ? D ? 161 HB3 1
   ATOM 19909 N C ALA D 171 ? 40.24846 -38.09757 31.44630 0.333 12.15046 N ? D ? 161 N 1
   ATOM 19910 CA C ALA D 171 ? 39.76829 -37.16707 30.43665 0.333 8.94347 C ? D ? 161 CA 1
   ATOM 19911 C C ALA D 171 ? 39.77086 -37.88576 29.10191 0.333 8.26150 C ? D ? 161 C 1
   ATOM 19912 O C ALA D 171 ? 40.36139 -38.95793 28.95791 0.333 9.47275 O ? D ? 161 O 1
   ATOM 19913 CB C ALA D 171 ? 40.63403 -35.91281 30.36953 0.333 11.11781 C ? D ? 161 CB 1
   ATOM 19914 H C ALA D 171 ? 40.65093 -38.78410 31.12027 0.333 14.58865 H ? D ? 161 H 1
   ATOM 19915 HA C ALA D 171 ? 38.86153 -36.89959 30.65376 0.333 10.74026 H ? D ? 161 HA 1
   ATOM 19916 HB1 C ALA D 171 ? 40.29297 -35.33059 29.67268 0.333 13.34946 H ? D ? 161 HB1 1
   ATOM 19917 HB2 C ALA D 171 ? 40.59940 -35.45897 31.22610 0.333 13.34946 H ? D ? 161 HB2 1
   ATOM 19918 HB3 C ALA D 171 ? 41.54739 -36.16993 30.16811 0.333 13.34946 H ? D ? 161 HB3 1
   ATOM 19919 N B VAL D 172 ? 39.06723 -37.34199 28.21652 0.667 8.39796 N ? D ? 162 N 1
   ATOM 19920 CA B VAL D 172 ? 39.19657 -37.66643 26.80504 0.667 8.50921 C ? D ? 162 CA 1
   ATOM 19921 C B VAL D 172 ? 39.56500 -36.41263 26.02613 0.667 9.44069 C ? D ? 162 C 1
   ATOM 19922 O B VAL D 172 ? 39.14578 -35.30423 26.36920 0.667 7.52592 O ? D ? 162 O 1
   ATOM 19923 CB B VAL D 172 ? 37.87955 -38.27806 26.29492 0.667 6.62096 C ? D ? 162 CB 1
   ATOM 19924 CG1 B VAL D 172 ? 37.73282 -38.25830 24.78511 0.667 8.13991 C ? D ? 162 CG1 1
   ATOM 19925 CG2 B VAL D 172 ? 37.74260 -39.73606 26.80577 0.667 8.75228 C ? D ? 162 CG2 1
   ATOM 19926 H B VAL D 172 ? 38.41940 -36.80291 28.38773 0.667 10.08565 H ? D ? 162 H 1
   ATOM 19927 HA B VAL D 172 ? 39.92144 -38.29627 26.66801 0.667 10.21915 H ? D ? 162 HA 1
   ATOM 19928 HB B VAL D 172 ? 37.16595 -37.72224 26.64527 0.667 7.95325 H ? D ? 162 HB 1
   ATOM 19929 HG11 B VAL D 172 ? 37.00726 -38.84962 24.53057 0.667 9.77599 H ? D ? 162 HG11 1
   ATOM 19930 HG12 B VAL D 172 ? 37.53725 -37.35243 24.49866 0.667 9.77599 H ? D ? 162 HG12 1
   ATOM 19931 HG13 B VAL D 172 ? 38.56231 -38.56050 24.38322 0.667 9.77599 H ? D ? 162 HG13 1
   ATOM 19932 HG21 B VAL D 172 ? 36.88472 -40.09021 26.52379 0.667 10.51084 H ? D ? 162 HG21 1
   ATOM 19933 HG22 B VAL D 172 ? 38.46030 -40.27056 26.43145 0.667 10.51084 H ? D ? 162 HG22 1
   ATOM 19934 HG23 B VAL D 172 ? 37.79913 -39.73802 27.77412 0.667 10.51084 H ? D ? 162 HG23 1
   ATOM 19935 N C VAL D 172 ? 39.11325 -37.26754 28.12078 0.333 8.31118 N ? D ? 162 N 1
   ATOM 19936 CA C VAL D 172 ? 39.12714 -37.73738 26.74065 0.333 8.50426 C ? D ? 162 CA 1
   ATOM 19937 C C VAL D 172 ? 39.30558 -36.54103 25.81838 0.333 10.42149 C ? D ? 162 C 1
   ATOM 19938 O C VAL D 172 ? 38.52911 -35.58159 25.88777 0.333 7.12284 O ? D ? 162 O 1
   ATOM 19939 CB C VAL D 172 ? 37.83572 -38.49882 26.39708 0.333 7.81022 C ? D ? 162 CB 1
   ATOM 19940 CG1 C VAL D 172 ? 37.59032 -38.56515 24.90135 0.333 7.29985 C ? D ? 162 CG1 1
   ATOM 19941 CG2 C VAL D 172 ? 37.87581 -39.91066 26.99955 0.333 7.99785 C ? D ? 162 CG2 1
   ATOM 19942 H C VAL D 172 ? 38.64172 -36.55751 28.23529 0.333 9.98152 H ? D ? 162 H 1
   ATOM 19943 HA C VAL D 172 ? 39.88343 -38.33008 26.60783 0.333 10.21321 H ? D ? 162 HA 1
   ATOM 19944 HB C VAL D 172 ? 37.09143 -38.01148 26.78364 0.333 9.38036 H ? D ? 162 HB 1
   ATOM 19945 HG11 C VAL D 172 ? 36.96380 -39.28200 24.71560 0.333 8.76792 H ? D ? 162 HG11 1
   ATOM 19946 HG12 C VAL D 172 ? 37.22196 -37.71855 24.60391 0.333 8.76792 H ? D ? 162 HG12 1
   ATOM 19947 HG13 C VAL D 172 ? 38.43196 -38.73634 24.45053 0.333 8.76792 H ? D ? 162 HG13 1
   ATOM 19948 HG21 C VAL D 172 ? 37.04576 -40.36693 26.79043 0.333 9.60552 H ? D ? 162 HG21 1
   ATOM 19949 HG22 C VAL D 172 ? 38.62475 -40.39538 26.61871 0.333 9.60552 H ? D ? 162 HG22 1
   ATOM 19950 HG23 C VAL D 172 ? 37.98165 -39.84076 27.96122 0.333 9.60552 H ? D ? 162 HG23 1
   ATOM 19951 N . ILE D 173 ? 40.30684 -36.60979 24.94470 1.000 12.29587 N ? D ? 163 N 1
   ATOM 19952 CA . ILE D 173 ? 40.55153 -35.57119 23.94367 1.000 6.84940 C ? D ? 163 CA 1
   ATOM 19953 C . ILE D 173 ? 39.94256 -36.03284 22.63445 1.000 9.27022 C ? D ? 163 C 1
   ATOM 19954 O . ILE D 173 ? 40.34148 -37.07974 22.08308 1.000 10.04613 O ? D ? 163 O 1
   ATOM 19955 CB . ILE D 173 ? 42.05071 -35.26895 23.78141 1.000 12.31521 C ? D ? 163 CB 1
   ATOM 19956 CG1 . ILE D 173 ? 42.56125 -34.68441 25.07097 1.000 7.85992 C ? D ? 163 CG1 1
   ATOM 19957 CG2 . ILE D 173 ? 42.27327 -34.20071 22.69803 1.000 13.33919 C ? D ? 163 CG2 1
   ATOM 19958 CD1 . ILE D 173 ? 43.97496 -34.17396 25.00137 1.000 11.31879 C ? D ? 163 CD1 1
   ATOM 19959 HA . ILE D 173 ? 40.10838 -34.75361 24.21950 1.000 8.22738 H ? D ? 163 HA 1
   ATOM 19960 HB . ILE D 173 ? 42.50386 -36.09287 23.54325 1.000 14.78634 H ? D ? 163 HB 1
   ATOM 19961 HG12 . ILE D 173 ? 41.99188 -33.93985 25.32064 1.000 9.44000 H ? D ? 163 HG12 1
   ATOM 19962 HG13 . ILE D 173 ? 42.52984 -35.37037 25.75608 1.000 9.44000 H ? D ? 163 HG13 1
   ATOM 19963 HG21 . ILE D 173 ? 43.22616 -34.09173 22.55302 1.000 16.01512 H ? D ? 163 HG21 1
   ATOM 19964 HG22 . ILE D 173 ? 41.84465 -34.48936 21.87714 1.000 16.01512 H ? D ? 163 HG22 1
   ATOM 19965 HG23 . ILE D 173 ? 41.88614 -33.36286 22.99642 1.000 16.01512 H ? D ? 163 HG23 1
   ATOM 19966 HD11 . ILE D 173 ? 44.30468 -34.03334 25.90271 1.000 13.59064 H ? D ? 163 HD11 1
   ATOM 19967 HD12 . ILE D 173 ? 44.52562 -34.83017 24.54634 1.000 13.59064 H ? D ? 163 HD12 1
   ATOM 19968 HD13 . ILE D 173 ? 43.98472 -33.33695 24.51125 1.000 13.59064 H ? D ? 163 HD13 1
   ATOM 19969 H B ILE D 173 ? 40.69120 -37.35684 24.76088 0.667 14.76315 H ? D ? 163 H 1
   ATOM 19970 H C ILE D 173 ? 40.86877 -37.25993 24.91069 0.333 14.76315 H ? D ? 163 H 1
   ATOM 19971 N . THR D 174 ? 38.93702 -35.29141 22.15547 1.000 9.90361 N ? D ? 164 N 1
   ATOM 19972 CA . THR D 174 ? 38.24953 -35.60191 20.90166 1.000 6.69035 C ? D ? 164 CA 1
   ATOM 19973 C . THR D 174 ? 37.70123 -34.31568 20.28803 1.000 10.22438 C ? D ? 164 C 1
   ATOM 19974 O . THR D 174 ? 37.84442 -33.22019 20.84487 1.000 9.30724 O ? D ? 164 O 1
   ATOM 19975 CB . THR D 174 ? 37.17242 -36.65834 21.13766 1.000 12.96528 C ? D ? 164 CB 1
   ATOM 19976 OG1 . THR D 174 ? 36.63693 -37.07391 19.87405 1.000 10.68233 O ? D ? 164 OG1 1
   ATOM 19977 CG2 . THR D 174 ? 36.09825 -36.06383 22.00649 1.000 12.90103 C ? D ? 164 CG2 1
   ATOM 19978 H . THR D 174 ? 38.63040 -34.59024 22.54781 1.000 11.89243 H ? D ? 164 H 1
   ATOM 19979 HA . THR D 174 ? 38.88709 -35.95743 20.26290 1.000 8.03652 H ? D ? 164 HA 1
   ATOM 19980 HB . THR D 174 ? 37.53198 -37.44052 21.58467 1.000 15.56643 H ? D ? 164 HB 1
   ATOM 19981 HG1 . THR D 174 ? 37.25900 -37.18258 19.32015 1.000 12.82690 H ? D ? 164 HG1 1
   ATOM 19982 HG21 . THR D 174 ? 35.51888 -36.76472 22.34411 1.000 15.48933 H ? D ? 164 HG21 1
   ATOM 19983 HG22 . THR D 174 ? 36.49873 -35.59769 22.75697 1.000 15.48933 H ? D ? 164 HG22 1
   ATOM 19984 HG23 . THR D 174 ? 35.56632 -35.43566 21.49331 1.000 15.48933 H ? D ? 164 HG23 1
   ATOM 19985 N . ASP D 175 ? 37.09417 -34.46158 19.11259 1.000 8.08096 N ? D ? 165 N 1
   ATOM 19986 CA . ASP D 175 ? 36.66754 -33.32837 18.31187 1.000 7.57085 C ? D ? 165 CA 1
   ATOM 19987 C . ASP D 175 ? 35.48292 -32.60014 18.96061 1.000 8.12539 C ? D ? 165 C 1
   ATOM 19988 O . ASP D 175 ? 34.57029 -33.19777 19.52520 1.000 9.59743 O ? D ? 165 O 1
   ATOM 19989 CB . ASP D 175 ? 36.26819 -33.79501 16.91007 1.000 12.24418 C ? D ? 165 CB 1
   ATOM 19990 CG . ASP D 175 ? 37.39346 -34.30998 16.11161 1.000 7.97248 C ? D ? 165 CG 1
   ATOM 19991 OD1 . ASP D 175 ? 38.23601 -35.03451 16.67348 1.000 8.87985 O ? D ? 165 OD1 1
   ATOM 19992 OD2 . ASP D 175 ? 37.39159 -34.09414 14.86966 1.000 11.30372 O ? D ? 165 OD2 1
   ATOM 19993 H . ASP D 175 ? 36.91601 -35.22216 18.75290 1.000 9.70525 H ? D ? 165 H 1
   ATOM 19994 HA . ASP D 175 ? 37.40341 -32.70065 18.23870 1.000 9.09312 H ? D ? 165 HA 1
   ATOM 19995 HB2 . ASP D 175 ? 35.61439 -34.50679 16.99263 1.000 14.70111 H ? D ? 165 HB2 1
   ATOM 19996 HB3 . ASP D 175 ? 35.88358 -33.04536 16.42945 1.000 14.70111 H ? D ? 165 HB3 1
   ATOM 19997 N . ASN D 176 ? 35.48187 -31.28062 18.82517 1.000 8.50045 N ? D ? 166 N 1
   ATOM 19998 CA . ASN D 176 ? 34.54942 -30.45134 19.59826 1.000 10.59857 C ? D ? 166 CA 1
   ATOM 19999 C . ASN D 176 ? 33.07835 -30.76047 19.29210 1.000 9.72892 C ? D ? 166 C 1
   ATOM 20000 O . ASN D 176 ? 32.27567 -30.82312 20.21958 1.000 9.74724 O ? D ? 166 O 1
   ATOM 20001 H . ASN D 176 ? 36.00161 -30.83949 18.30088 1.000 10.20864 H ? D ? 166 H 1
   ATOM 20002 HA . ASN D 176 ? 34.67781 -30.65792 20.53727 1.000 12.72638 H ? D ? 166 HA 1
   ATOM 20003 CB A ASN D 176 ? 34.86696 -28.97161 19.40149 0.726 10.63263 C ? D ? 166 CB 1
   ATOM 20004 CG A ASN D 176 ? 34.66012 -28.45902 17.93484 0.726 10.66444 C ? D ? 166 CG 1
   ATOM 20005 OD1 A ASN D 176 ? 34.92288 -29.14824 16.92771 0.726 9.26393 O ? D ? 166 OD1 1
   ATOM 20006 ND2 A ASN D 176 ? 34.13955 -27.20217 17.83719 0.726 16.07128 N ? D ? 166 ND2 1
   ATOM 20007 HB2 A ASN D 176 ? 34.28781 -28.45032 19.97920 0.726 12.76725 H ? D ? 166 HB2 1
   ATOM 20008 HB3 A ASN D 176 ? 35.79535 -28.81925 19.63767 0.726 12.76725 H ? D ? 166 HB3 1
   ATOM 20009 HD21 A ASN D 176 ? 33.99827 -26.85417 17.06354 0.726 19.29363 H ? D ? 166 HD21 1
   ATOM 20010 HD22 A ASN D 176 ? 33.95257 -26.75767 18.54927 0.726 19.29363 H ? D ? 166 HD22 1
   ATOM 20011 CB B ASN D 176 ? 34.82991 -28.98280 19.28899 0.274 10.79920 C ? D ? 166 CB 1
   ATOM 20012 CG B ASN D 176 ? 34.45157 -28.60554 17.82733 0.274 11.47599 C ? D ? 166 CG 1
   ATOM 20013 OD1 B ASN D 176 ? 35.20258 -28.84837 16.89247 0.274 10.33586 O ? D ? 166 OD1 1
   ATOM 20014 ND2 B ASN D 176 ? 33.26697 -28.03289 17.64697 0.274 9.60714 N ? D ? 166 ND2 1
   ATOM 20015 HB2 B ASN D 176 ? 34.30911 -28.42635 19.88902 0.274 12.96714 H ? D ? 166 HB2 1
   ATOM 20016 HB3 B ASN D 176 ? 35.77604 -28.80719 19.41102 0.274 12.96714 H ? D ? 166 HB3 1
   ATOM 20017 HD21 B ASN D 176 ? 33.01455 -27.80677 16.85655 0.274 11.53666 H ? D ? 166 HD21 1
   ATOM 20018 HD22 B ASN D 176 ? 32.75228 -27.88818 18.32058 0.274 11.53666 H ? D ? 166 HD22 1
   ATOM 20019 N . ALA D 177 ? 32.70359 -31.03745 18.02929 1.000 10.12615 N ? D ? 167 N 1
   ATOM 20020 CA . ALA D 177 ? 31.26847 -31.26198 17.76616 1.000 11.55740 C ? D ? 167 CA 1
   ATOM 20021 C . ALA D 177 ? 30.80742 -32.59782 18.31221 1.000 11.17398 C ? D ? 167 C 1
   ATOM 20022 O . ALA D 177 ? 29.62151 -32.76626 18.67883 1.000 14.68773 O ? D ? 167 O 1
   ATOM 20023 CB . ALA D 177 ? 30.94303 -31.17073 16.27384 1.000 11.52407 C ? D ? 167 CB 1
   ATOM 20024 H . ALA D 177 ? 33.22672 -31.09748 17.34935 1.000 12.15947 H ? D ? 167 H 1
   ATOM 20025 HA . ALA D 177 ? 30.77648 -30.55236 18.20808 1.000 13.87698 H ? D ? 167 HA 1
   ATOM 20026 HB1 . ALA D 177 ? 29.99552 -31.33490 16.14663 1.000 13.83698 H ? D ? 167 HB1 1
   ATOM 20027 HB2 . ALA D 177 ? 31.17080 -30.28354 15.95462 1.000 13.83698 H ? D ? 167 HB2 1
   ATOM 20028 HB3 . ALA D 177 ? 31.46126 -31.83726 15.79628 1.000 13.83698 H ? D ? 167 HB3 1
   ATOM 20029 N A VAL D 178 ? 31.73175 -33.55675 18.40106 0.450 11.21695 N ? D ? 168 N 1
   ATOM 20030 CA A VAL D 178 ? 31.41381 -34.87809 18.92734 0.450 10.35502 C ? D ? 168 CA 1
   ATOM 20031 C A VAL D 178 ? 31.22633 -34.81517 20.43785 0.450 9.14316 C ? D ? 168 C 1
   ATOM 20032 O A VAL D 178 ? 30.28095 -35.40032 20.98872 0.450 11.50223 O ? D ? 168 O 1
   ATOM 20033 CB A VAL D 178 ? 32.51763 -35.87036 18.50332 0.450 7.33657 C ? D ? 168 CB 1
   ATOM 20034 CG1 A VAL D 178 ? 32.17428 -37.28344 18.94970 0.450 9.11249 C ? D ? 168 CG1 1
   ATOM 20035 CG2 A VAL D 178 ? 32.70946 -35.80518 16.99447 0.450 7.37031 C ? D ? 168 CG2 1
   ATOM 20036 H A VAL D 178 ? 32.55271 -33.46507 18.16185 0.450 13.46844 H ? D ? 168 H 1
   ATOM 20037 HA A VAL D 178 ? 30.57418 -35.18774 18.55313 0.450 12.43412 H ? D ? 168 HA 1
   ATOM 20038 HB A VAL D 178 ? 33.35281 -35.62691 18.93239 0.450 8.81198 H ? D ? 168 HB 1
   ATOM 20039 HG11 A VAL D 178 ? 32.85514 -37.89210 18.62279 0.450 10.94308 H ? D ? 168 HG11 1
   ATOM 20040 HG12 A VAL D 178 ? 32.14461 -37.31003 19.91888 0.450 10.94308 H ? D ? 168 HG12 1
   ATOM 20041 HG13 A VAL D 178 ? 31.30925 -37.52828 18.58544 0.450 10.94308 H ? D ? 168 HG13 1
   ATOM 20042 HG21 A VAL D 178 ? 33.00863 -36.67136 16.67646 0.450 8.85247 H ? D ? 168 HG21 1
   ATOM 20043 HG22 A VAL D 178 ? 31.86431 -35.57390 16.57838 0.450 8.85247 H ? D ? 168 HG22 1
   ATOM 20044 HG23 A VAL D 178 ? 33.37481 -35.12973 16.78961 0.450 8.85247 H ? D ? 168 HG23 1
   ATOM 20045 N C VAL D 178 ? 31.72678 -33.56304 18.38869 0.550 11.22015 N ? D ? 168 N 1
   ATOM 20046 CA C VAL D 178 ? 31.39788 -34.87337 18.93508 0.550 10.36285 C ? D ? 168 CA 1
   ATOM 20047 C C VAL D 178 ? 31.20368 -34.78509 20.44175 0.550 9.11593 C ? D ? 168 C 1
   ATOM 20048 O C VAL D 178 ? 30.23178 -35.32460 20.99403 0.550 11.50807 O ? D ? 168 O 1
   ATOM 20049 CB C VAL D 178 ? 32.48295 -35.89267 18.52907 0.550 7.35866 C ? D ? 168 CB 1
   ATOM 20050 CG1 C VAL D 178 ? 32.38996 -37.14684 19.41686 0.550 4.81533 C ? D ? 168 CG1 1
   ATOM 20051 CG2 C VAL D 178 ? 32.29740 -36.22384 17.05499 0.550 8.23708 C ? D ? 168 CG2 1
   ATOM 20052 H C VAL D 178 ? 32.54348 -33.48246 18.13158 0.550 13.47227 H ? D ? 168 H 1
   ATOM 20053 HA C VAL D 178 ? 30.55693 -35.17812 18.55981 0.550 12.44352 H ? D ? 168 HA 1
   ATOM 20054 HB C VAL D 178 ? 33.37199 -35.52595 18.65568 0.550 8.83849 H ? D ? 168 HB 1
   ATOM 20055 HG11 C VAL D 178 ? 32.88511 -37.86793 18.99763 0.550 5.78649 H ? D ? 168 HG11 1
   ATOM 20056 HG12 C VAL D 178 ? 32.76971 -36.94686 20.28674 0.550 5.78649 H ? D ? 168 HG12 1
   ATOM 20057 HG13 C VAL D 178 ? 31.45784 -37.39760 19.51258 0.550 5.78649 H ? D ? 168 HG13 1
   ATOM 20058 HG21 C VAL D 178 ? 32.84115 -36.99610 16.83394 0.550 9.89259 H ? D ? 168 HG21 1
   ATOM 20059 HG22 C VAL D 178 ? 31.36177 -36.42013 16.89076 0.550 9.89259 H ? D ? 168 HG22 1
   ATOM 20060 HG23 C VAL D 178 ? 32.57380 -35.46142 16.52281 0.550 9.89259 H ? D ? 168 HG23 1
   ATOM 20061 N . ALA D 179 ? 32.10325 -34.08551 21.13089 1.000 10.79909 N ? D ? 169 N 1
   ATOM 20062 CA . ALA D 179 ? 31.97920 -33.95016 22.57355 1.000 7.67726 C ? D ? 169 CA 1
   ATOM 20063 C . ALA D 179 ? 30.75303 -33.13249 22.94803 1.000 10.42071 C ? D ? 169 C 1
   ATOM 20064 O . ALA D 179 ? 30.02052 -33.48963 23.89120 1.000 14.34855 O ? D ? 169 O 1
   ATOM 20065 CB . ALA D 179 ? 33.24248 -33.30993 23.14079 1.000 11.95862 C ? D ? 169 CB 1
   ATOM 20066 HA . ALA D 179 ? 31.88137 -34.83192 22.96577 1.000 9.22081 H ? D ? 169 HA 1
   ATOM 20067 HB1 . ALA D 179 ? 33.15931 -33.24778 24.10522 1.000 14.35844 H ? D ? 169 HB1 1
   ATOM 20068 HB2 . ALA D 179 ? 34.00680 -33.86059 22.90950 1.000 14.35844 H ? D ? 169 HB2 1
   ATOM 20069 HB3 . ALA D 179 ? 33.34582 -32.42384 22.75991 1.000 14.35844 H ? D ? 169 HB3 1
   ATOM 20070 H A ALA D 179 ? 32.77094 -33.66450 20.78952 0.450 12.96701 H ? D ? 169 H 1
   ATOM 20071 H C ALA D 179 ? 32.78416 -33.68603 20.78975 0.550 12.96701 H ? D ? 169 H 1
   ATOM 20072 N . ASN D 180 ? 30.50253 -32.03808 22.20973 1.000 10.62146 N ? D ? 170 N 1
   ATOM 20073 CA . ASN D 180 ? 29.34900 -31.19816 22.51118 1.000 17.16081 C ? D ? 170 CA 1
   ATOM 20074 C . ASN D 180 ? 28.05889 -31.95915 22.26460 1.000 14.40350 C ? D ? 170 C 1
   ATOM 20075 O . ASN D 180 ? 27.09070 -31.82855 23.02859 1.000 20.50375 O ? D ? 170 O 1
   ATOM 20076 CB . ASN D 180 ? 29.37417 -29.91505 21.65666 1.000 14.80855 C ? D ? 170 CB 1
   ATOM 20077 CG . ASN D 180 ? 30.48453 -28.93892 22.02243 1.000 17.36327 C ? D ? 170 CG 1
   ATOM 20078 OD1 . ASN D 180 ? 31.05506 -28.96201 23.10185 1.000 16.62149 O ? D ? 170 OD1 1
   ATOM 20079 ND2 . ASN D 180 ? 30.80156 -28.05412 21.08069 1.000 16.25642 N ? D ? 170 ND2 1
   ATOM 20080 H . ASN D 180 ? 30.97842 -31.77134 21.54491 1.000 12.75385 H ? D ? 170 H 1
   ATOM 20081 HA . ASN D 180 ? 29.39045 -30.93524 23.44395 1.000 20.60106 H ? D ? 170 HA 1
   ATOM 20082 HB2 . ASN D 180 ? 29.49704 -30.16396 20.72722 1.000 17.77836 H ? D ? 170 HB2 1
   ATOM 20083 HB3 . ASN D 180 ? 28.52885 -29.45234 21.76723 1.000 17.77836 H ? D ? 170 HB3 1
   ATOM 20084 HD21 . ASN D 180 ? 31.42093 -27.47531 21.22549 1.000 19.51580 H ? D ? 170 HD21 1
   ATOM 20085 HD22 . ASN D 180 ? 30.38712 -28.06102 20.32717 1.000 19.51580 H ? D ? 170 HD22 1
   ATOM 20086 N A GLU D 181 ? 28.01049 -32.75398 21.18946 0.175 14.14804 N ? D ? 171 N 1
   ATOM 20087 CA A GLU D 181 ? 26.79538 -33.49416 20.86080 0.175 15.78378 C ? D ? 171 CA 1
   ATOM 20088 C A GLU D 181 ? 26.52150 -34.57867 21.89217 0.175 22.54727 C ? D ? 171 C 1
   ATOM 20089 O A GLU D 181 ? 25.36009 -34.88473 22.19145 0.175 14.76848 O ? D ? 171 O 1
   ATOM 20090 CB A GLU D 181 ? 26.91569 -34.11128 19.46431 0.175 15.55382 C ? D ? 171 CB 1
   ATOM 20091 CG A GLU D 181 ? 25.65988 -34.83869 18.95526 0.175 17.96616 C ? D ? 171 CG 1
   ATOM 20092 CD A GLU D 181 ? 24.59965 -33.88607 18.40278 0.175 21.46236 C ? D ? 171 CD 1
   ATOM 20093 OE1 A GLU D 181 ? 24.86535 -32.66715 18.35304 0.175 26.91976 O ? D ? 171 OE1 1
   ATOM 20094 OE2 A GLU D 181 ? 23.49949 -34.35083 18.01549 0.175 16.19480 O ? D ? 171 OE2 1
   ATOM 20095 H A GLU D 181 ? 28.66163 -32.87897 20.64174 0.175 16.98574 H ? D ? 171 H 1
   ATOM 20096 HA A GLU D 181 ? 26.04632 -32.87788 20.85586 0.175 18.94863 H ? D ? 171 HA 1
   ATOM 20097 HB2 A GLU D 181 ? 27.11519 -33.40231 18.83308 0.175 18.67268 H ? D ? 171 HB2 1
   ATOM 20098 HB3 A GLU D 181 ? 27.63907 -34.75740 19.47704 0.175 18.67268 H ? D ? 171 HB3 1
   ATOM 20099 HG2 A GLU D 181 ? 25.91473 -35.44701 18.24400 0.175 21.56749 H ? D ? 171 HG2 1
   ATOM 20100 HG3 A GLU D 181 ? 25.26338 -35.33382 19.68911 0.175 21.56749 H ? D ? 171 HG3 1
   ATOM 20101 N C GLU D 181 ? 28.01024 -32.75203 21.19094 0.552 13.97391 N ? D ? 171 N 1
   ATOM 20102 CA C GLU D 181 ? 26.82062 -33.54258 20.89878 0.552 15.75458 C ? D ? 171 CA 1
   ATOM 20103 C C GLU D 181 ? 26.57249 -34.54241 22.01123 0.552 23.54167 C ? D ? 171 C 1
   ATOM 20104 O C GLU D 181 ? 25.44395 -34.69390 22.49567 0.552 13.43200 O ? D ? 171 O 1
   ATOM 20105 CB C GLU D 181 ? 26.98822 -34.27250 19.55663 0.552 15.22501 C ? D ? 171 CB 1
   ATOM 20106 CG C GLU D 181 ? 25.87836 -35.31008 19.14846 0.552 19.40063 C ? D ? 171 CG 1
   ATOM 20107 CD C GLU D 181 ? 24.61915 -34.67347 18.54575 0.552 27.67010 C ? D ? 171 CD 1
   ATOM 20108 OE1 C GLU D 181 ? 24.57534 -33.41612 18.46203 0.552 21.57129 O ? D ? 171 OE1 1
   ATOM 20109 OE2 C GLU D 181 ? 23.66679 -35.43200 18.15877 0.552 16.04879 O ? D ? 171 OE2 1
   ATOM 20110 H C GLU D 181 ? 28.64842 -32.84746 20.62241 0.552 16.77679 H ? D ? 171 H 1
   ATOM 20111 HA C GLU D 181 ? 26.05442 -32.95220 20.82611 0.552 18.91359 H ? D ? 171 HA 1
   ATOM 20112 HB2 C GLU D 181 ? 27.01606 -33.60250 18.85575 0.552 18.27811 H ? D ? 171 HB2 1
   ATOM 20113 HB3 C GLU D 181 ? 27.82768 -34.75766 19.58533 0.552 18.27811 H ? D ? 171 HB3 1
   ATOM 20114 HG2 C GLU D 181 ? 26.24723 -35.91632 18.48717 0.552 23.28885 H ? D ? 171 HG2 1
   ATOM 20115 HG3 C GLU D 181 ? 25.60914 -35.80463 19.93830 0.552 23.28885 H ? D ? 171 HG3 1
   ATOM 20116 N D GLU D 181 ? 28.01136 -32.75522 21.18990 0.273 14.07920 N ? D ? 171 N 1
   ATOM 20117 CA D GLU D 181 ? 26.81584 -33.53438 20.88065 0.273 15.77032 C ? D ? 171 CA 1
   ATOM 20118 C D GLU D 181 ? 26.58555 -34.61941 21.91966 0.273 22.91716 C ? D ? 171 C 1
   ATOM 20119 O D GLU D 181 ? 25.44348 -35.06142 22.12608 0.273 13.88699 O ? D ? 171 O 1
   ATOM 20120 CB D GLU D 181 ? 26.94525 -34.17162 19.49348 0.273 15.47545 C ? D ? 171 CB 1
   ATOM 20121 CG D GLU D 181 ? 25.66983 -34.85428 18.94790 0.273 17.91071 C ? D ? 171 CG 1
   ATOM 20122 CD D GLU D 181 ? 24.68280 -33.85862 18.32446 0.273 21.45290 C ? D ? 171 CD 1
   ATOM 20123 OE1 D GLU D 181 ? 25.03666 -32.66329 18.23771 0.273 28.19269 O ? D ? 171 OE1 1
   ATOM 20124 OE2 D GLU D 181 ? 23.55835 -34.25943 17.91739 0.273 16.10070 O ? D ? 171 OE2 1
   ATOM 20125 H D GLU D 181 ? 28.65509 -32.85937 20.62922 0.273 16.90313 H ? D ? 171 H 1
   ATOM 20126 HA D GLU D 181 ? 26.04938 -32.93994 20.87245 0.273 18.93248 H ? D ? 171 HA 1
   ATOM 20127 HB2 D GLU D 181 ? 27.19319 -33.47827 18.86205 0.273 18.57864 H ? D ? 171 HB2 1
   ATOM 20128 HB3 D GLU D 181 ? 27.63937 -34.84804 19.53292 0.273 18.57864 H ? D ? 171 HB3 1
   ATOM 20129 HG2 D GLU D 181 ? 25.92197 -35.49441 18.26412 0.273 21.50095 H ? D ? 171 HG2 1
   ATOM 20130 HG3 D GLU D 181 ? 25.21796 -35.30790 19.67656 0.273 21.50095 H ? D ? 171 HG3 1
   ATOM 20131 N A TYR D 182 ? 27.57813 -35.19016 22.43238 0.175 15.44300 N ? D ? 172 N 1
   ATOM 20132 CA A TYR D 182 ? 27.36562 -36.22601 23.43558 0.175 14.67291 C ? D ? 172 CA 1
   ATOM 20133 C A TYR D 182 ? 26.90717 -35.62139 24.75596 0.175 14.27875 C ? D ? 172 C 1
   ATOM 20134 O A TYR D 182 ? 26.08000 -36.21075 25.46072 0.175 15.73336 O ? D ? 172 O 1
   ATOM 20135 CB A TYR D 182 ? 28.63402 -37.04457 23.64155 0.175 15.04303 C ? D ? 172 CB 1
   ATOM 20136 CG A TYR D 182 ? 28.41314 -38.24029 24.54620 0.175 14.63496 C ? D ? 172 CG 1
   ATOM 20137 CD1 A TYR D 182 ? 27.94385 -39.43919 24.03801 0.175 18.56671 C ? D ? 172 CD1 1
   ATOM 20138 CD2 A TYR D 182 ? 28.65716 -38.16072 25.90953 0.175 15.87567 C ? D ? 172 CD2 1
   ATOM 20139 CE1 A TYR D 182 ? 27.74316 -40.53488 24.85280 0.175 13.73251 C ? D ? 172 CE1 1
   ATOM 20140 CE2 A TYR D 182 ? 28.45288 -39.24988 26.73593 0.175 13.12356 C ? D ? 172 CE2 1
   ATOM 20141 CZ A TYR D 182 ? 28.00020 -40.43435 26.19712 0.175 13.80592 C ? D ? 172 CZ 1
   ATOM 20142 OH A TYR D 182 ? 27.78543 -41.51380 27.01120 0.175 16.77592 O ? D ? 172 OH 1
   ATOM 20143 H A TYR D 182 ? 28.40038 -35.02739 22.24002 0.175 18.53970 H ? D ? 172 H 1
   ATOM 20144 HA A TYR D 182 ? 26.67567 -36.82715 23.11385 0.175 17.61559 H ? D ? 172 HA 1
   ATOM 20145 HB2 A TYR D 182 ? 28.94366 -37.37028 22.78193 0.175 18.05973 H ? D ? 172 HB2 1
   ATOM 20146 HB3 A TYR D 182 ? 29.31193 -36.48140 24.04672 0.175 18.05973 H ? D ? 172 HB3 1
   ATOM 20147 HD1 A TYR D 182 ? 27.76002 -39.50779 23.12895 0.175 22.28815 H ? D ? 172 HD1 1
   ATOM 20148 HD2 A TYR D 182 ? 28.96322 -37.36149 26.27348 0.175 19.05890 H ? D ? 172 HD2 1
   ATOM 20149 HE1 A TYR D 182 ? 27.43591 -41.33570 24.49339 0.175 16.48711 H ? D ? 172 HE1 1
   ATOM 20150 HE2 A TYR D 182 ? 28.61970 -39.18361 27.64845 0.175 15.75637 H ? D ? 172 HE2 1
   ATOM 20151 HH A TYR D 182 ? 27.94869 -41.30876 27.80926 0.175 20.13920 H ? D ? 172 HH 1
   ATOM 20152 N C TYR D 182 ? 27.62448 -35.26396 22.41220 0.552 15.37805 N ? D ? 172 N 1
   ATOM 20153 CA C TYR D 182 ? 27.42370 -36.32044 23.39574 0.552 14.45304 C ? D ? 172 CA 1
   ATOM 20154 C C TYR D 182 ? 26.89185 -35.74763 24.70341 0.552 14.03005 C ? D ? 172 C 1
   ATOM 20155 O C TYR D 182 ? 25.94068 -36.28308 25.28527 0.552 15.49196 O ? D ? 172 O 1
   ATOM 20156 CB C TYR D 182 ? 28.70741 -37.09298 23.65336 0.552 15.07536 C ? D ? 172 CB 1
   ATOM 20157 CG C TYR D 182 ? 28.46881 -38.24302 24.63571 0.552 14.50551 C ? D ? 172 CG 1
   ATOM 20158 CD1 C TYR D 182 ? 28.07800 -39.48528 24.19840 0.552 18.68359 C ? D ? 172 CD1 1
   ATOM 20159 CD2 C TYR D 182 ? 28.59843 -38.05932 25.99972 0.552 16.01882 C ? D ? 172 CD2 1
   ATOM 20160 CE1 C TYR D 182 ? 27.87063 -40.53589 25.07473 0.552 13.57248 C ? D ? 172 CE1 1
   ATOM 20161 CE2 C TYR D 182 ? 28.38170 -39.09912 26.88453 0.552 12.79254 C ? D ? 172 CE2 1
   ATOM 20162 CZ C TYR D 182 ? 28.01905 -40.33256 26.41040 0.552 13.87364 C ? D ? 172 CZ 1
   ATOM 20163 OH C TYR D 182 ? 27.77519 -41.33559 27.30234 0.552 16.56334 O ? D ? 172 OH 1
   ATOM 20164 H C TYR D 182 ? 28.43326 -35.16254 22.13801 0.552 18.46176 H ? D ? 172 H 1
   ATOM 20165 HA C TYR D 182 ? 26.77634 -36.94406 23.03118 0.552 17.35175 H ? D ? 172 HA 1
   ATOM 20166 HB2 C TYR D 182 ? 29.03332 -37.46413 22.81854 0.552 18.09853 H ? D ? 172 HB2 1
   ATOM 20167 HB3 C TYR D 182 ? 29.37170 -36.49684 24.03313 0.552 18.09853 H ? D ? 172 HB3 1
   ATOM 20168 HD1 C TYR D 182 ? 27.94920 -39.62404 23.28787 0.552 22.42841 H ? D ? 172 HD1 1
   ATOM 20169 HD2 C TYR D 182 ? 28.83546 -37.22196 26.32767 0.552 19.23068 H ? D ? 172 HD2 1
   ATOM 20170 HE1 C TYR D 182 ? 27.63151 -41.37477 24.75224 0.552 16.29507 H ? D ? 172 HE1 1
   ATOM 20171 HE2 C TYR D 182 ? 28.48173 -38.96192 27.79890 0.552 15.35915 H ? D ? 172 HE2 1
   ATOM 20172 HH C TYR D 182 ? 27.54999 -42.03444 26.89430 0.552 19.88411 H ? D ? 172 HH 1
   ATOM 20173 N D TYR D 182 ? 27.66413 -35.09281 22.55191 0.273 15.41899 N ? D ? 172 N 1
   ATOM 20174 CA D TYR D 182 ? 27.49338 -36.08772 23.60239 0.273 14.61574 C ? D ? 172 CA 1
   ATOM 20175 C D TYR D 182 ? 26.93986 -35.44784 24.86689 0.273 13.95304 C ? D ? 172 C 1
   ATOM 20176 O D TYR D 182 ? 26.06279 -36.01757 25.52761 0.273 15.91888 O ? D ? 172 O 1
   ATOM 20177 CB D TYR D 182 ? 28.80966 -36.79461 23.91200 0.273 14.57828 C ? D ? 172 CB 1
   ATOM 20178 CG D TYR D 182 ? 28.59971 -37.96540 24.86075 0.273 15.83035 C ? D ? 172 CG 1
   ATOM 20179 CD1 D TYR D 182 ? 28.53422 -37.77297 26.22898 0.273 14.90544 C ? D ? 172 CD1 1
   ATOM 20180 CD2 D TYR D 182 ? 28.44193 -39.25314 24.38583 0.273 13.02732 C ? D ? 172 CD2 1
   ATOM 20181 CE1 D TYR D 182 ? 28.34344 -38.83197 27.09370 0.273 13.13785 C ? D ? 172 CE1 1
   ATOM 20182 CE2 D TYR D 182 ? 28.23474 -40.32387 25.25091 0.273 12.16239 C ? D ? 172 CE2 1
   ATOM 20183 CZ D TYR D 182 ? 28.18842 -40.09885 26.60281 0.273 14.47820 C ? D ? 172 CZ 1
   ATOM 20184 OH D TYR D 182 ? 27.98490 -41.12885 27.48545 0.273 17.82124 O ? D ? 172 OH 1
   ATOM 20185 H D TYR D 182 ? 28.47679 -34.85982 22.39411 0.273 18.51089 H ? D ? 172 H 1
   ATOM 20186 HA D TYR D 182 ? 26.86908 -36.75820 23.28363 0.273 17.54698 H ? D ? 172 HA 1
   ATOM 20187 HB2 D TYR D 182 ? 29.19392 -37.13308 23.08818 0.273 17.50203 H ? D ? 172 HB2 1
   ATOM 20188 HB3 D TYR D 182 ? 29.42042 -36.16750 24.32986 0.273 17.50203 H ? D ? 172 HB3 1
   ATOM 20189 HD1 D TYR D 182 ? 28.62041 -36.91328 26.57308 0.273 17.89463 H ? D ? 172 HD1 1
   ATOM 20190 HD2 D TYR D 182 ? 28.47483 -39.40782 23.46938 0.273 15.64088 H ? D ? 172 HD2 1
   ATOM 20191 HE1 D TYR D 182 ? 28.32031 -38.68361 28.01150 0.273 15.77352 H ? D ? 172 HE1 1
   ATOM 20192 HE2 D TYR D 182 ? 28.12862 -41.18452 24.91485 0.273 14.60296 H ? D ? 172 HE2 1
   ATOM 20193 HH D TYR D 182 ? 27.88393 -41.85013 27.06693 0.273 21.39359 H ? D ? 172 HH 1
   ATOM 20194 N A VAL D 183 ? 27.42721 -34.44541 25.10809 0.175 13.57894 N ? D ? 173 N 1
   ATOM 20195 CA A VAL D 183 ? 26.98438 -33.78912 26.33592 0.175 17.08236 C ? D ? 173 CA 1
   ATOM 20196 C A VAL D 183 ? 25.52592 -33.35892 26.21652 0.175 17.75230 C ? D ? 173 C 1
   ATOM 20197 O A VAL D 183 ? 24.73954 -33.51838 27.15705 0.175 21.24273 O ? D ? 173 O 1
   ATOM 20198 CB A VAL D 183 ? 27.90287 -32.59881 26.66279 0.175 16.40555 C ? D ? 173 CB 1
   ATOM 20199 CG1 A VAL D 183 ? 27.28206 -31.70564 27.72165 0.175 19.00647 C ? D ? 173 CG1 1
   ATOM 20200 CG2 A VAL D 183 ? 29.29063 -33.10730 27.12328 0.175 13.91062 C ? D ? 173 CG2 1
   ATOM 20201 H A VAL D 183 ? 28.02484 -34.01579 24.66327 0.175 16.30282 H ? D ? 173 H 1
   ATOM 20202 HA A VAL D 183 ? 27.04700 -34.42544 27.06535 0.175 20.50693 H ? D ? 173 HA 1
   ATOM 20203 HB A VAL D 183 ? 28.01946 -32.06589 25.86073 0.175 19.69475 H ? D ? 173 HB 1
   ATOM 20204 HG11 A VAL D 183 ? 27.97055 -31.13382 28.09570 0.175 22.81586 H ? D ? 173 HG11 1
   ATOM 20205 HG12 A VAL D 183 ? 26.58927 -31.16445 27.31170 0.175 22.81586 H ? D ? 173 HG12 1
   ATOM 20206 HG13 A VAL D 183 ? 26.89892 -32.26121 28.41839 0.175 22.81586 H ? D ? 173 HG13 1
   ATOM 20207 HG21 A VAL D 183 ? 29.84323 -32.34609 27.36015 0.175 16.70084 H ? D ? 173 HG21 1
   ATOM 20208 HG22 A VAL D 183 ? 29.17551 -33.68503 27.89391 0.175 16.70084 H ? D ? 173 HG22 1
   ATOM 20209 HG23 A VAL D 183 ? 29.70246 -33.60196 26.39760 0.175 16.70084 H ? D ? 173 HG23 1
   ATOM 20210 N C VAL D 183 ? 27.48398 -34.65252 25.17892 0.552 12.44694 N ? D ? 173 N 1
   ATOM 20211 CA C VAL D 183 ? 26.99747 -34.04790 26.42272 0.552 17.61898 C ? D ? 173 CA 1
   ATOM 20212 C C VAL D 183 ? 25.56986 -33.53403 26.23479 0.552 17.45137 C ? D ? 173 C 1
   ATOM 20213 O C VAL D 183 ? 24.72928 -33.65225 27.13217 0.552 21.83962 O ? D ? 173 O 1
   ATOM 20214 CB C VAL D 183 ? 27.94705 -32.92414 26.87571 0.552 16.12195 C ? D ? 173 CB 1
   ATOM 20215 CG1 C VAL D 183 ? 27.41015 -32.15120 28.08595 0.552 22.97849 C ? D ? 173 CG1 1
   ATOM 20216 CG2 C VAL D 183 ? 29.39091 -33.47047 27.17827 0.552 12.12314 C ? D ? 173 CG2 1
   ATOM 20217 H C VAL D 183 ? 28.14999 -34.24972 24.81316 0.552 14.94443 H ? D ? 173 H 1
   ATOM 20218 HA C VAL D 183 ? 26.98570 -34.72697 27.11526 0.552 21.15087 H ? D ? 173 HA 1
   ATOM 20219 HB C VAL D 183 ? 28.00476 -32.29988 26.13552 0.552 19.35444 H ? D ? 173 HB 1
   ATOM 20220 HG11 C VAL D 183 ? 28.12358 -31.60761 28.45532 0.552 27.58228 H ? D ? 173 HG11 1
   ATOM 20221 HG12 C VAL D 183 ? 26.67720 -31.58441 27.79885 0.552 27.58228 H ? D ? 173 HG12 1
   ATOM 20222 HG13 C VAL D 183 ? 27.09790 -32.78392 28.75157 0.552 27.58228 H ? D ? 173 HG13 1
   ATOM 20223 HG21 C VAL D 183 ? 29.94029 -32.74360 27.51106 0.552 14.55587 H ? D ? 173 HG21 1
   ATOM 20224 HG22 C VAL D 183 ? 29.32984 -34.17144 27.84596 0.552 14.55587 H ? D ? 173 HG22 1
   ATOM 20225 HG23 C VAL D 183 ? 29.77216 -33.82539 26.35999 0.552 14.55587 H ? D ? 173 HG23 1
   ATOM 20226 N D VAL D 183 ? 27.43968 -34.26536 25.22460 0.273 13.49266 N ? D ? 173 N 1
   ATOM 20227 CA D VAL D 183 ? 26.94431 -33.59355 26.42683 0.273 16.78233 C ? D ? 173 CA 1
   ATOM 20228 C D VAL D 183 ? 25.43657 -33.35769 26.32840 0.273 17.71378 C ? D ? 173 C 1
   ATOM 20229 O D VAL D 183 ? 24.67960 -33.67065 27.25500 0.273 21.55274 O ? D ? 173 O 1
   ATOM 20230 CB D VAL D 183 ? 27.71318 -32.28204 26.66354 0.273 14.92250 C ? D ? 173 CB 1
   ATOM 20231 CG1 D VAL D 183 ? 26.89627 -31.32683 27.49936 0.273 19.88341 C ? D ? 173 CG1 1
   ATOM 20232 CG2 D VAL D 183 ? 29.07440 -32.59632 27.36046 0.273 16.21924 C ? D ? 173 CG2 1
   ATOM 20233 H D VAL D 183 ? 28.05299 -33.83881 24.79857 0.273 16.19929 H ? D ? 173 H 1
   ATOM 20234 HA D VAL D 183 ? 27.10093 -34.17284 27.18892 0.273 20.14689 H ? D ? 173 HA 1
   ATOM 20235 HB D VAL D 183 ? 27.88700 -31.85197 25.81164 0.273 17.91509 H ? D ? 173 HB 1
   ATOM 20236 HG11 D VAL D 183 ? 27.47644 -30.62608 27.83588 0.273 23.86819 H ? D ? 173 HG11 1
   ATOM 20237 HG12 D VAL D 183 ? 26.19820 -30.94148 26.94700 0.273 23.86819 H ? D ? 173 HG12 1
   ATOM 20238 HG13 D VAL D 183 ? 26.50142 -31.81338 28.23981 0.273 23.86819 H ? D ? 173 HG13 1
   ATOM 20239 HG21 D VAL D 183 ? 29.52781 -31.76200 27.55854 0.273 19.47119 H ? D ? 173 HG21 1
   ATOM 20240 HG22 D VAL D 183 ? 28.90365 -33.08311 28.18190 0.273 19.47119 H ? D ? 173 HG22 1
   ATOM 20241 HG23 D VAL D 183 ? 29.61779 -33.13455 26.76385 0.273 19.47119 H ? D ? 173 HG23 1
   ATOM 20242 N A LYS D 184 ? 25.13998 -32.80393 25.06468 0.175 19.64391 N ? D ? 174 N 1
   ATOM 20243 CA A LYS D 184 ? 23.76221 -32.34805 24.89373 0.175 20.51013 C ? D ? 174 CA 1
   ATOM 20244 C A LYS D 184 ? 22.77645 -33.51113 24.89007 0.175 20.21958 C ? D ? 174 C 1
   ATOM 20245 O A LYS D 184 ? 21.63776 -33.35916 25.35001 0.175 20.54149 O ? D ? 174 O 1
   ATOM 20246 CB A LYS D 184 ? 23.62378 -31.54877 23.59597 0.175 19.81556 C ? D ? 174 CB 1
   ATOM 20247 CG A LYS D 184 ? 24.35587 -30.21507 23.58052 0.175 29.17445 C ? D ? 174 CG 1
   ATOM 20248 CD A LYS D 184 ? 24.11454 -29.44996 22.27029 0.175 24.35766 C ? D ? 174 CD 1
   ATOM 20249 CE A LYS D 184 ? 22.63806 -29.11198 22.05748 0.175 29.74718 C ? D ? 174 CE 1
   ATOM 20250 NZ A LYS D 184 ? 22.40763 -28.26833 20.83674 0.175 30.02285 N ? D ? 174 NZ 1
   ATOM 20251 H A LYS D 184 ? 25.64703 -32.68263 24.38072 0.175 23.58079 H ? D ? 174 H 1
   ATOM 20252 HA A LYS D 184 ? 23.54169 -31.76392 25.63607 0.175 24.62025 H ? D ? 174 HA 1
   ATOM 20253 HB2 A LYS D 184 ? 23.97713 -32.08286 22.86742 0.175 23.78677 H ? D ? 174 HB2 1
   ATOM 20254 HB3 A LYS D 184 ? 22.68290 -31.36572 23.44715 0.175 23.78677 H ? D ? 174 HB3 1
   ATOM 20255 HG2 A LYS D 184 ? 24.03909 -29.66695 24.31545 0.175 35.01743 H ? D ? 174 HG2 1
   ATOM 20256 HG3 A LYS D 184 ? 25.30897 -30.37149 23.67013 0.175 35.01743 H ? D ? 174 HG3 1
   ATOM 20257 HD2 A LYS D 184 ? 24.61394 -28.61865 22.29083 0.175 29.23729 H ? D ? 174 HD2 1
   ATOM 20258 HD3 A LYS D 184 ? 24.40919 -29.99566 21.52444 0.175 29.23729 H ? D ? 174 HD3 1
   ATOM 20259 HE2 A LYS D 184 ? 22.13667 -29.93563 21.95207 0.175 35.70471 H ? D ? 174 HE2 1
   ATOM 20260 HE3 A LYS D 184 ? 22.31141 -28.62099 22.82763 0.175 35.70471 H ? D ? 174 HE3 1
   ATOM 20261 HZ1 A LYS D 184 ? 21.53896 -28.09850 20.74363 0.175 36.03552 H ? D ? 174 HZ1 1
   ATOM 20262 HZ2 A LYS D 184 ? 22.84617 -27.49756 20.91219 0.175 36.03552 H ? D ? 174 HZ2 1
   ATOM 20263 HZ3 A LYS D 184 ? 22.69763 -28.69591 20.11205 0.175 36.03552 H ? D ? 174 HZ3 1
   ATOM 20264 N C LYS D 184 ? 25.27618 -32.94373 25.07030 0.552 19.14431 N ? D ? 174 N 1
   ATOM 20265 CA C LYS D 184 ? 23.94727 -32.36931 24.84349 0.552 20.97678 C ? D ? 174 CA 1
   ATOM 20266 C C LYS D 184 ? 22.85656 -33.43258 24.86923 0.552 20.11925 C ? D ? 174 C 1
   ATOM 20267 O C LYS D 184 ? 21.74507 -33.16178 25.34421 0.552 20.68610 O ? D ? 174 O 1
   ATOM 20268 CB C LYS D 184 ? 23.89878 -31.63525 23.50167 0.552 17.45109 C ? D ? 174 CB 1
   ATOM 20269 CG C LYS D 184 ? 24.23983 -30.15432 23.53088 0.552 30.00097 C ? D ? 174 CG 1
   ATOM 20270 CD C LYS D 184 ? 22.97591 -29.30025 23.34514 0.552 40.09628 C ? D ? 174 CD 1
   ATOM 20271 CE C LYS D 184 ? 22.25422 -29.15671 24.60045 0.552 33.56609 C ? D ? 174 CE 1
   ATOM 20272 NZ C LYS D 184 ? 20.90775 -28.50485 24.66145 0.552 36.55863 N ? D ? 174 NZ 1
   ATOM 20273 H C LYS D 184 ? 25.81863 -32.86420 24.40771 0.552 22.98126 H ? D ? 174 H 1
   ATOM 20274 HA C LYS D 184 ? 23.77747 -31.72960 25.55260 0.552 25.18024 H ? D ? 174 HA 1
   ATOM 20275 HB2 C LYS D 184 ? 24.53042 -32.06150 22.90147 0.552 20.94941 H ? D ? 174 HB2 1
   ATOM 20276 HB3 C LYS D 184 ? 22.99935 -31.71375 23.14705 0.552 20.94941 H ? D ? 174 HB3 1
   ATOM 20277 HG2 C LYS D 184 ? 24.63969 -29.93066 24.38586 0.552 36.00926 H ? D ? 174 HG2 1
   ATOM 20278 HG3 C LYS D 184 ? 24.85801 -29.94989 22.81189 0.552 36.00926 H ? D ? 174 HG3 1
   ATOM 20279 HD2 C LYS D 184 ? 23.22593 -28.41685 23.03210 0.552 48.12363 H ? D ? 174 HD2 1
   ATOM 20280 HD3 C LYS D 184 ? 22.38941 -29.72681 22.70096 0.552 48.12363 H ? D ? 174 HD3 1
   ATOM 20281 HE2 C LYS D 184 ? 22.12802 -30.05011 24.95655 0.552 40.28740 H ? D ? 174 HE2 1
   ATOM 20282 HE3 C LYS D 184 ? 22.82142 -28.64006 25.19397 0.552 40.28740 H ? D ? 174 HE3 1
   ATOM 20283 HZ1 C LYS D 184 ? 20.63369 -28.45085 25.50648 0.552 43.87845 H ? D ? 174 HZ1 1
   ATOM 20284 HZ2 C LYS D 184 ? 20.95087 -27.68457 24.31882 0.552 43.87845 H ? D ? 174 HZ2 1
   ATOM 20285 HZ3 C LYS D 184 ? 20.31743 -28.98152 24.19625 0.552 43.87845 H ? D ? 174 HZ3 1
   ATOM 20286 N D LYS D 184 ? 24.97576 -32.80094 25.20579 0.273 20.43887 N ? D ? 174 N 1
   ATOM 20287 CA D LYS D 184 ? 23.55756 -32.45748 25.08194 0.273 19.51564 C ? D ? 174 CA 1
   ATOM 20288 C D LYS D 184 ? 22.68066 -33.69500 24.90967 0.273 20.74551 C ? D ? 174 C 1
   ATOM 20289 O D LYS D 184 ? 21.51839 -33.69798 25.33988 0.273 19.68462 O ? D ? 174 O 1
   ATOM 20290 CB D LYS D 184 ? 23.35556 -31.49863 23.90875 0.273 22.45855 C ? D ? 174 CB 1
   ATOM 20291 CG D LYS D 184 ? 23.84468 -32.04489 22.57914 0.273 21.29371 C ? D ? 174 CG 1
   ATOM 20292 CD D LYS D 184 ? 23.46735 -31.11980 21.41070 0.273 27.66708 C ? D ? 174 CD 1
   ATOM 20293 CE D LYS D 184 ? 22.02593 -31.37414 20.95949 0.273 22.72681 C ? D ? 174 CE 1
   ATOM 20294 NZ D LYS D 184 ? 21.81164 -30.81868 19.60772 0.273 29.17325 N ? D ? 174 NZ 1
   ATOM 20295 H D LYS D 184 ? 25.45295 -32.61521 24.51485 0.273 24.53474 H ? D ? 174 H 1
   ATOM 20296 HA D LYS D 184 ? 23.27670 -32.00887 25.89482 0.273 23.42687 H ? D ? 174 HA 1
   ATOM 20297 HB2 D LYS D 184 ? 22.40828 -31.30952 23.82048 0.273 26.95836 H ? D ? 174 HB2 1
   ATOM 20298 HB3 D LYS D 184 ? 23.84210 -30.67904 24.08890 0.273 26.95836 H ? D ? 174 HB3 1
   ATOM 20299 HG2 D LYS D 184 ? 24.81095 -32.12671 22.60222 0.273 25.56054 H ? D ? 174 HG2 1
   ATOM 20300 HG3 D LYS D 184 ? 23.44188 -32.91314 22.42169 0.273 25.56054 H ? D ? 174 HG3 1
   ATOM 20301 HD2 D LYS D 184 ? 23.54303 -30.19470 21.69240 0.273 33.20860 H ? D ? 174 HD2 1
   ATOM 20302 HD3 D LYS D 184 ? 24.05890 -31.28762 20.66050 0.273 33.20860 H ? D ? 174 HD3 1
   ATOM 20303 HE2 D LYS D 184 ? 21.85547 -32.32870 20.93399 0.273 27.28027 H ? D ? 174 HE2 1
   ATOM 20304 HE3 D LYS D 184 ? 21.41083 -30.94358 21.57364 0.273 27.28027 H ? D ? 174 HE3 1
   ATOM 20305 HZ1 D LYS D 184 ? 20.97542 -30.97226 19.34456 0.273 35.01600 H ? D ? 174 HZ1 1
   ATOM 20306 HZ2 D LYS D 184 ? 21.95608 -29.94049 19.61307 0.273 35.01600 H ? D ? 174 HZ2 1
   ATOM 20307 HZ3 D LYS D 184 ? 22.37093 -31.19987 19.02981 0.273 35.01600 H ? D ? 174 HZ3 1
   ATOM 20308 N A ASN D 185 ? 23.19112 -34.67494 24.38788 0.175 17.43418 N ? D ? 175 N 1
   ATOM 20309 CA A ASN D 185 ? 22.29930 -35.81870 24.28002 0.175 18.95172 C ? D ? 175 CA 1
   ATOM 20310 C A ASN D 185 ? 22.25197 -36.67439 25.53637 0.175 16.75139 C ? D ? 175 C 1
   ATOM 20311 O A ASN D 185 ? 21.34352 -37.49898 25.66314 0.175 18.74324 O ? D ? 175 O 1
   ATOM 20312 CB A ASN D 185 ? 22.71595 -36.70712 23.10111 0.175 20.41421 C ? D ? 175 CB 1
   ATOM 20313 CG A ASN D 185 ? 21.73420 -37.83036 22.84569 0.175 15.86952 C ? D ? 175 CG 1
   ATOM 20314 OD1 A ASN D 185 ? 20.57051 -37.74718 23.23542 0.175 20.30719 O ? D ? 175 OD1 1
   ATOM 20315 ND2 A ASN D 185 ? 22.19916 -38.89442 22.19730 0.175 24.20367 N ? D ? 175 ND2 1
   ATOM 20316 H A ASN D 185 ? 23.98867 -34.82383 24.10265 0.175 20.92911 H ? D ? 175 H 1
   ATOM 20317 HA A ASN D 185 ? 21.40406 -35.48466 24.11310 0.175 22.75016 H ? D ? 175 HA 1
   ATOM 20318 HB2 A ASN D 185 ? 22.76813 -36.16484 22.29855 0.175 24.50515 H ? D ? 175 HB2 1
   ATOM 20319 HB3 A ASN D 185 ? 23.58138 -37.10152 23.29185 0.175 24.50515 H ? D ? 175 HB3 1
   ATOM 20320 HD21 A ASN D 185 ? 21.67780 -39.55748 22.02957 0.175 29.05250 H ? D ? 175 HD21 1
   ATOM 20321 HD22 A ASN D 185 ? 23.02117 -38.91941 21.94577 0.175 29.05250 H ? D ? 175 HD22 1
   ATOM 20322 N C ASN D 185 ? 23.16000 -34.64888 24.39431 0.552 17.30373 N ? D ? 175 N 1
   ATOM 20323 CA C ASN D 185 ? 22.20230 -35.74228 24.34108 0.552 19.22751 C ? D ? 175 CA 1
   ATOM 20324 C C ASN D 185 ? 22.27642 -36.70131 25.51245 0.552 16.59298 C ? D ? 175 C 1
   ATOM 20325 O C ASN D 185 ? 21.51319 -37.66722 25.52567 0.552 18.84516 O ? D ? 175 O 1
   ATOM 20326 CB C ASN D 185 ? 22.39113 -36.54634 23.05510 0.552 22.68722 C ? D ? 175 CB 1
   ATOM 20327 CG C ASN D 185 ? 22.22746 -35.68655 21.83314 0.552 22.52718 C ? D ? 175 CG 1
   ATOM 20328 OD1 C ASN D 185 ? 21.43978 -34.72208 21.85273 0.552 15.66531 O ? D ? 175 OD1 1
   ATOM 20329 ND2 C ASN D 185 ? 23.00501 -35.97125 20.78526 0.552 18.03524 N ? D ? 175 ND2 1
   ATOM 20330 H C ASN D 185 ? 23.93606 -34.86239 24.09143 0.552 20.77258 H ? D ? 175 H 1
   ATOM 20331 HA C ASN D 185 ? 21.31884 -35.34179 24.34519 0.552 23.08111 H ? D ? 175 HA 1
   ATOM 20332 HB2 C ASN D 185 ? 23.28372 -36.92588 23.04295 0.552 27.23276 H ? D ? 175 HB2 1
   ATOM 20333 HB3 C ASN D 185 ? 21.72905 -37.25437 23.02006 0.552 27.23276 H ? D ? 175 HB3 1
   ATOM 20334 HD21 C ASN D 185 ? 22.94436 -35.50459 20.06543 0.552 21.65038 H ? D ? 175 HD21 1
   ATOM 20335 HD22 C ASN D 185 ? 23.56634 -36.62123 20.83032 0.552 21.65038 H ? D ? 175 HD22 1
   ATOM 20336 N D ASN D 185 ? 23.21379 -34.75833 24.30363 0.273 17.31003 N ? D ? 175 N 1
   ATOM 20337 CA D ASN D 185 ? 22.44214 -35.98244 24.16414 0.273 18.65318 C ? D ? 175 CA 1
   ATOM 20338 C D ASN D 185 ? 22.35197 -36.78410 25.45352 0.273 16.84872 C ? D ? 175 C 1
   ATOM 20339 O D ASN D 185 ? 21.52385 -37.69643 25.52116 0.273 18.81496 O ? D ? 175 O 1
   ATOM 20340 CB D ASN D 185 ? 23.03080 -36.90090 23.08060 0.273 19.32952 C ? D ? 175 CB 1
   ATOM 20341 CG D ASN D 185 ? 22.54683 -36.55322 21.68241 0.273 16.70709 C ? D ? 175 CG 1
   ATOM 20342 OD1 D ASN D 185 ? 21.58296 -35.79901 21.50815 0.273 15.51528 O ? D ? 175 OD1 1
   ATOM 20343 ND2 D ASN D 185 ? 23.19107 -37.13703 20.67572 0.273 18.82060 N ? D ? 175 ND2 1
   ATOM 20344 H D ASN D 185 ? 24.00671 -34.79077 23.97223 0.273 20.78013 H ? D ? 175 H 1
   ATOM 20345 HA D ASN D 185 ? 21.55013 -35.71834 23.88942 0.273 22.39191 H ? D ? 175 HA 1
   ATOM 20346 HB2 D ASN D 185 ? 23.99749 -36.82153 23.09093 0.273 23.20353 H ? D ? 175 HB2 1
   ATOM 20347 HB3 D ASN D 185 ? 22.77107 -37.81649 23.26803 0.273 23.20353 H ? D ? 175 HB3 1
   ATOM 20348 HD21 D ASN D 185 ? 22.95747 -36.97498 19.86408 0.273 22.59281 H ? D ? 175 HD21 1
   ATOM 20349 HD22 D ASN D 185 ? 23.84121 -37.67654 20.83650 0.273 22.59281 H ? D ? 175 HD22 1
   ATOM 20350 N . ASN D 186 ? 23.19856 -36.51574 26.45936 1.000 16.01996 N ? D ? 176 N 1
   ATOM 20351 CA . ASN D 186 ? 23.34137 -37.41934 27.61012 1.000 19.56509 C ? D ? 176 CA 1
   ATOM 20352 C . ASN D 186 ? 23.49269 -36.63289 28.90164 1.000 15.87026 C ? D ? 176 C 1
   ATOM 20353 O . ASN D 186 ? 24.48254 -36.78492 29.62346 1.000 17.87156 O ? D ? 176 O 1
   ATOM 20354 HA . ASN D 186 ? 22.53207 -37.95069 27.67006 1.000 23.48621 H ? D ? 176 HA 1
   ATOM 20355 CB A ASN D 186 ? 24.55667 -38.33563 27.42508 0.784 15.55916 C ? D ? 176 CB 1
   ATOM 20356 CG A ASN D 186 ? 24.36509 -39.31161 26.36463 0.784 18.36878 C ? D ? 176 CG 1
   ATOM 20357 OD1 A ASN D 186 ? 23.89085 -40.43844 26.62737 0.784 20.76852 O ? D ? 176 OD1 1
   ATOM 20358 ND2 A ASN D 186 ? 24.73144 -38.92428 25.12111 0.784 16.75053 N ? D ? 176 ND2 1
   ATOM 20359 H A ASN D 186 ? 23.78103 -35.88321 26.44398 0.175 19.23205 H ? D ? 176 H 1
   ATOM 20360 HB2 A ASN D 186 ? 25.32960 -37.79469 27.19956 0.784 18.67909 H ? D ? 176 HB2 1
   ATOM 20361 HB3 A ASN D 186 ? 24.71859 -38.81746 28.25123 0.784 18.67909 H ? D ? 176 HB3 1
   ATOM 20362 HD21 A ASN D 186 ? 24.63892 -39.46391 24.45791 0.784 20.10873 H ? D ? 176 HD21 1
   ATOM 20363 HD22 A ASN D 186 ? 25.05682 -38.13844 24.99389 0.784 20.10873 H ? D ? 176 HD22 1
   ATOM 20364 CB B ASN D 186 ? 24.53671 -38.35353 27.41136 0.216 15.73550 C ? D ? 176 CB 1
   ATOM 20365 CG B ASN D 186 ? 24.36734 -39.24299 26.21754 0.216 18.28659 C ? D ? 176 CG 1
   ATOM 20366 OD1 B ASN D 186 ? 23.26022 -39.71553 25.93326 0.216 18.10510 O ? D ? 176 OD1 1
   ATOM 20367 ND2 B ASN D 186 ? 25.45714 -39.47132 25.49075 0.216 16.12084 N ? D ? 176 ND2 1
   ATOM 20368 HB2 B ASN D 186 ? 25.33775 -37.82219 27.28130 0.216 18.89069 H ? D ? 176 HB2 1
   ATOM 20369 HB3 B ASN D 186 ? 24.63520 -38.91569 28.19569 0.216 18.89069 H ? D ? 176 HB3 1
   ATOM 20370 HD21 B ASN D 186 ? 25.41241 -39.97529 24.79532 0.216 19.35311 H ? D ? 176 HD21 1
   ATOM 20371 HD22 B ASN D 186 ? 26.20672 -39.11503 25.71609 0.216 19.35311 H ? D ? 176 HD22 1
   ATOM 20372 H C ASN D 186 ? 23.76150 -35.86558 26.45923 0.552 19.23205 H ? D ? 176 H 1
   ATOM 20373 H D ASN D 186 ? 23.69937 -35.81760 26.49668 0.273 19.23205 H ? D ? 176 H 1
   ATOM 20374 N . PRO D 187 ? 22.55361 -35.72003 29.18822 1.000 16.82625 N ? D ? 177 N 1
   ATOM 20375 CA . PRO D 187 ? 22.65597 -34.92341 30.42899 1.000 14.67418 C ? D ? 177 CA 1
   ATOM 20376 C . PRO D 187 ? 22.82421 -35.79264 31.67949 1.000 14.56700 C ? D ? 177 C 1
   ATOM 20377 O . PRO D 187 ? 23.53860 -35.39368 32.60990 1.000 22.42273 O ? D ? 177 O 1
   ATOM 20378 CB . PRO D 187 ? 21.33478 -34.12464 30.43565 1.000 22.91888 C ? D ? 177 CB 1
   ATOM 20379 CG . PRO D 187 ? 20.32608 -35.03759 29.67846 1.000 14.90349 C ? D ? 177 CG 1
   ATOM 20380 CD . PRO D 187 ? 21.23293 -35.57653 28.52315 1.000 20.12450 C ? D ? 177 CD 1
   ATOM 20381 HA . PRO D 187 ? 23.39544 -34.29773 30.37780 1.000 17.61711 H ? D ? 177 HA 1
   ATOM 20382 HB2 . PRO D 187 ? 21.04616 -33.96695 31.34819 1.000 27.51075 H ? D ? 177 HB2 1
   ATOM 20383 HB3 . PRO D 187 ? 21.45485 -33.27952 29.97494 1.000 27.51075 H ? D ? 177 HB3 1
   ATOM 20384 HG2 . PRO D 187 ? 20.00611 -35.75215 30.25110 1.000 17.89229 H ? D ? 177 HG2 1
   ATOM 20385 HG3 . PRO D 187 ? 19.57679 -34.52255 29.34051 1.000 17.89229 H ? D ? 177 HG3 1
   ATOM 20386 HD2 . PRO D 187 ? 20.91170 -36.43255 28.19921 1.000 24.15750 H ? D ? 177 HD2 1
   ATOM 20387 HD3 . PRO D 187 ? 21.27896 -34.94108 27.79173 1.000 24.15750 H ? D ? 177 HD3 1
   ATOM 20388 N A ASN D 188 ? 22.22900 -36.98539 31.69973 0.292 19.53090 N ? D ? 178 N 1
   ATOM 20389 CA A ASN D 188 ? 22.31624 -37.83061 32.88695 0.292 24.37802 C ? D ? 178 CA 1
   ATOM 20390 C A ASN D 188 ? 23.75404 -38.24518 33.17080 0.292 21.46557 C ? D ? 178 C 1
   ATOM 20391 O A ASN D 188 ? 24.09422 -38.56883 34.31625 0.292 19.13002 O ? D ? 178 O 1
   ATOM 20392 CB A ASN D 188 ? 21.44163 -39.07378 32.71794 0.292 28.11101 C ? D ? 178 CB 1
   ATOM 20393 CG A ASN D 188 ? 19.97372 -38.74158 32.59691 0.292 26.04834 C ? D ? 178 CG 1
   ATOM 20394 OD1 A ASN D 188 ? 19.59850 -37.59891 32.34647 0.292 23.65776 O ? D ? 178 OD1 1
   ATOM 20395 ND2 A ASN D 188 ? 19.13499 -39.74771 32.75080 0.292 28.85631 N ? D ? 178 ND2 1
   ATOM 20396 H A ASN D 188 ? 21.77663 -37.32237 31.05057 0.292 23.44518 H ? D ? 178 H 1
   ATOM 20397 HA A ASN D 188 ? 21.98472 -37.32855 33.64782 0.292 29.26173 H ? D ? 178 HA 1
   ATOM 20398 HB2 A ASN D 188 ? 21.71066 -39.54268 31.91255 0.292 33.74130 H ? D ? 178 HB2 1
   ATOM 20399 HB3 A ASN D 188 ? 21.55653 -39.64878 33.49065 0.292 33.74130 H ? D ? 178 HB3 1
   ATOM 20400 HD21 A ASN D 188 ? 18.28752 -39.61394 32.69174 0.292 34.63567 H ? D ? 178 HD21 1
   ATOM 20401 HD22 A ASN D 188 ? 19.43556 -40.53755 32.91020 0.292 34.63567 H ? D ? 178 HD22 1
   ATOM 20402 N B ASN D 188 ? 22.21475 -36.97526 31.71032 0.194 19.56632 N ? D ? 178 N 1
   ATOM 20403 CA B ASN D 188 ? 22.31695 -37.83001 32.88869 0.194 24.33333 C ? D ? 178 CA 1
   ATOM 20404 C B ASN D 188 ? 23.75772 -38.22961 33.17292 0.194 21.43690 C ? D ? 178 C 1
   ATOM 20405 O B ASN D 188 ? 24.10934 -38.50941 34.32386 0.194 19.28830 O ? D ? 178 O 1
   ATOM 20406 CB B ASN D 188 ? 21.44961 -39.07214 32.69636 0.194 27.98804 C ? D ? 178 CB 1
   ATOM 20407 CG B ASN D 188 ? 21.85540 -40.20903 33.59951 0.194 22.00831 C ? D ? 178 CG 1
   ATOM 20408 OD1 B ASN D 188 ? 21.39589 -40.30459 34.73295 0.194 29.97145 O ? D ? 178 OD1 1
   ATOM 20409 ND2 B ASN D 188 ? 22.72291 -41.08312 33.10070 0.194 28.18093 N ? D ? 178 ND2 1
   ATOM 20410 H B ASN D 188 ? 21.74194 -37.30241 31.07078 0.194 23.48768 H ? D ? 178 H 1
   ATOM 20411 HA B ASN D 188 ? 21.98856 -37.34318 33.66074 0.194 29.20809 H ? D ? 178 HA 1
   ATOM 20412 HB2 B ASN D 188 ? 20.52669 -38.84724 32.89268 0.194 33.59375 H ? D ? 178 HB2 1
   ATOM 20413 HB3 B ASN D 188 ? 21.52925 -39.37473 31.77821 0.194 33.59375 H ? D ? 178 HB3 1
   ATOM 20414 HD21 B ASN D 188 ? 22.98481 -41.74905 33.57772 0.194 33.82521 H ? D ? 178 HD21 1
   ATOM 20415 HD22 B ASN D 188 ? 23.02252 -40.98295 32.30082 0.194 33.82521 H ? D ? 178 HD22 1
   ATOM 20416 N C ASN D 188 ? 22.23969 -36.98507 31.71317 0.514 19.48180 N ? D ? 178 N 1
   ATOM 20417 CA C ASN D 188 ? 22.33165 -37.79339 32.92858 0.514 24.48122 C ? D ? 178 CA 1
   ATOM 20418 C C ASN D 188 ? 23.69343 -38.44766 33.09660 0.514 21.23392 C ? D ? 178 C 1
   ATOM 20419 O C ASN D 188 ? 23.91531 -39.11804 34.11587 0.514 17.48526 O ? D ? 178 O 1
   ATOM 20420 CB C ASN D 188 ? 21.24175 -38.86388 32.95979 0.514 29.84317 C ? D ? 178 CB 1
   ATOM 20421 CG C ASN D 188 ? 19.86855 -38.27183 33.08681 0.514 18.46962 C ? D ? 178 CG 1
   ATOM 20422 OD1 C ASN D 188 ? 19.71789 -37.13886 33.52664 0.514 24.49763 O ? D ? 178 OD1 1
   ATOM 20423 ND2 C ASN D 188 ? 18.86287 -39.01308 32.66869 0.514 32.14297 N ? D ? 178 ND2 1
   ATOM 20424 H C ASN D 188 ? 21.79712 -37.33962 31.06662 0.514 23.38626 H ? D ? 178 H 1
   ATOM 20425 HA C ASN D 188 ? 22.17897 -37.20795 33.68676 0.514 29.38556 H ? D ? 178 HA 1
   ATOM 20426 HB2 C ASN D 188 ? 21.27513 -39.37606 32.13671 0.514 35.81990 H ? D ? 178 HB2 1
   ATOM 20427 HB3 C ASN D 188 ? 21.39074 -39.44760 33.72004 0.514 35.81990 H ? D ? 178 HB3 1
   ATOM 20428 HD21 C ASN D 188 ? 18.05788 -38.71513 32.72179 0.514 38.57966 H ? D ? 178 HD21 1
   ATOM 20429 HD22 C ASN D 188 ? 19.01137 -39.79491 32.34266 0.514 38.57966 H ? D ? 178 HD22 1
   ATOM 20430 N . LYS D 189 ? 24.60455 -38.25170 32.14629 1.000 19.56069 N ? D ? 179 N 1
   ATOM 20431 CA . LYS D 189 ? 25.97697 -38.71376 32.30111 1.000 18.99601 C ? D ? 179 CA 1
   ATOM 20432 C . LYS D 189 ? 26.84978 -37.66793 32.96761 1.000 16.32331 C ? D ? 179 C 1
   ATOM 20433 O . LYS D 189 ? 27.97533 -37.99296 33.39046 1.000 19.65506 O ? D ? 179 O 1
   ATOM 20434 CB . LYS D 189 ? 26.56593 -39.09867 30.94580 1.000 17.96256 C ? D ? 179 CB 1
   ATOM 20435 CG . LYS D 189 ? 25.93579 -40.25936 30.28810 1.000 24.95607 C ? D ? 179 CG 1
   ATOM 20436 CD . LYS D 189 ? 25.96533 -41.51896 31.13488 1.000 37.66308 C ? D ? 179 CD 1
   ATOM 20437 CE . LYS D 189 ? 25.60955 -42.73323 30.32069 1.000 28.83405 C ? D ? 179 CE 1
   ATOM 20438 NZ . LYS D 189 ? 24.34355 -42.65199 29.57636 1.000 43.36205 N ? D ? 179 NZ 1
   ATOM 20439 HA . LYS D 189 ? 25.98270 -39.51350 32.85000 1.000 22.80331 H ? D ? 179 HA 1
   ATOM 20440 HB2 . LYS D 189 ? 26.47348 -38.34152 30.34657 1.000 21.56316 H ? D ? 179 HB2 1
   ATOM 20441 HB3 . LYS D 189 ? 27.50426 -39.31096 31.06983 1.000 21.56316 H ? D ? 179 HB3 1
   ATOM 20442 HG2 . LYS D 189 ? 25.00760 -40.04891 30.10082 1.000 29.95538 H ? D ? 179 HG2 1
   ATOM 20443 HG3 . LYS D 189 ? 26.40701 -40.44616 29.46109 1.000 29.95538 H ? D ? 179 HG3 1
   ATOM 20444 HD2 . LYS D 189 ? 26.85697 -41.64349 31.49595 1.000 45.20380 H ? D ? 179 HD2 1
   ATOM 20445 HD3 . LYS D 189 ? 25.32336 -41.43649 31.85736 1.000 45.20380 H ? D ? 179 HD3 1
   ATOM 20446 HE2 . LYS D 189 ? 26.31507 -42.88319 29.67211 1.000 34.60895 H ? D ? 179 HE2 1
   ATOM 20447 HE3 . LYS D 189 ? 25.54246 -43.49329 30.91961 1.000 34.60895 H ? D ? 179 HE3 1
   ATOM 20448 HZ1 . LYS D 189 ? 24.19308 -43.41707 29.14728 1.000 52.04256 H ? D ? 179 HZ1 1
   ATOM 20449 HZ2 . LYS D 189 ? 23.66995 -42.49813 30.13734 1.000 52.04256 H ? D ? 179 HZ2 1
   ATOM 20450 HZ3 . LYS D 189 ? 24.38161 -41.99033 28.98234 1.000 52.04256 H ? D ? 179 HZ3 1
   ATOM 20451 H A LYS D 189 ? 24.40843 -37.99237 31.35012 0.292 23.48093 H ? D ? 179 H 1
   ATOM 20452 H B LYS D 189 ? 24.40648 -38.00297 31.34722 0.194 23.48093 H ? D ? 179 H 1
   ATOM 20453 H C LYS D 189 ? 24.45024 -37.85209 31.40057 0.514 23.48093 H ? D ? 179 H 1
   ATOM 20454 N A LYS D 190 ? 26.36416 -36.43175 33.06202 0.563 16.63046 N ? D ? 180 N 1
   ATOM 20455 CA A LYS D 190 ? 27.00166 -35.36690 33.82749 0.563 18.80363 C ? D ? 180 CA 1
   ATOM 20456 C A LYS D 190 ? 28.46552 -35.19820 33.40677 0.563 21.05376 C ? D ? 180 C 1
   ATOM 20457 O A LYS D 190 ? 29.40566 -35.30944 34.20014 0.563 20.64724 O ? D ? 180 O 1
   ATOM 20458 CB A LYS D 190 ? 26.86327 -35.64766 35.32394 0.563 25.39588 C ? D ? 180 CB 1
   ATOM 20459 CG A LYS D 190 ? 25.43106 -35.56496 35.81621 0.563 26.07669 C ? D ? 180 CG 1
   ATOM 20460 CD A LYS D 190 ? 25.36685 -35.66894 37.32666 0.563 24.77178 C ? D ? 180 CD 1
   ATOM 20461 CE A LYS D 190 ? 23.93374 -35.45807 37.81994 0.563 30.66915 C ? D ? 180 CE 1
   ATOM 20462 NZ A LYS D 190 ? 23.45809 -34.07482 37.44845 0.563 36.52541 N ? D ? 180 NZ 1
   ATOM 20463 H A LYS D 190 ? 25.63885 -36.17749 32.67617 0.563 19.96465 H ? D ? 180 H 1
   ATOM 20464 HA A LYS D 190 ? 26.55858 -34.52506 33.63805 0.563 22.57245 H ? D ? 180 HA 1
   ATOM 20465 HB2 A LYS D 190 ? 27.19102 -36.54198 35.50740 0.563 30.48315 H ? D ? 180 HB2 1
   ATOM 20466 HB3 A LYS D 190 ? 27.38628 -34.99528 35.81564 0.563 30.48315 H ? D ? 180 HB3 1
   ATOM 20467 HG2 A LYS D 190 ? 25.04701 -34.71467 35.55083 0.563 31.30013 H ? D ? 180 HG2 1
   ATOM 20468 HG3 A LYS D 190 ? 24.91652 -36.29433 35.43654 0.563 31.30013 H ? D ? 180 HG3 1
   ATOM 20469 HD2 A LYS D 190 ? 25.66244 -36.55006 37.60442 0.563 29.73423 H ? D ? 180 HD2 1
   ATOM 20470 HD3 A LYS D 190 ? 25.93315 -34.98866 37.72342 0.563 29.73423 H ? D ? 180 HD3 1
   ATOM 20471 HE2 A LYS D 190 ? 23.34664 -36.11050 37.40697 0.563 36.81108 H ? D ? 180 HE2 1
   ATOM 20472 HE3 A LYS D 190 ? 23.90370 -35.54879 38.78522 0.563 36.81108 H ? D ? 180 HE3 1
   ATOM 20473 HZ1 A LYS D 190 ? 22.69905 -33.88928 37.87452 0.563 43.83859 H ? D ? 180 HZ1 1
   ATOM 20474 HZ2 A LYS D 190 ? 24.07145 -33.47098 37.67487 0.563 43.83859 H ? D ? 180 HZ2 1
   ATOM 20475 HZ3 A LYS D 190 ? 23.31595 -34.02720 36.57116 0.563 43.83859 H ? D ? 180 HZ3 1
   ATOM 20476 N B LYS D 190 ? 26.36764 -36.42852 33.06632 0.437 16.71582 N ? D ? 180 N 1
   ATOM 20477 CA B LYS D 190 ? 27.01277 -35.38337 33.85546 0.437 18.84865 C ? D ? 180 CA 1
   ATOM 20478 C B LYS D 190 ? 28.46344 -35.17759 33.41245 0.437 21.01456 C ? D ? 180 C 1
   ATOM 20479 O B LYS D 190 ? 29.40262 -35.23615 34.21114 0.437 20.71027 O ? D ? 180 O 1
   ATOM 20480 CB B LYS D 190 ? 26.93107 -35.71777 35.34637 0.437 25.31145 C ? D ? 180 CB 1
   ATOM 20481 CG B LYS D 190 ? 25.52208 -35.92329 35.85659 0.437 25.21142 C ? D ? 180 CG 1
   ATOM 20482 CD B LYS D 190 ? 24.72955 -34.62546 35.86039 0.437 24.10666 C ? D ? 180 CD 1
   ATOM 20483 CE B LYS D 190 ? 23.41905 -34.76933 36.60320 0.437 35.48488 C ? D ? 180 CE 1
   ATOM 20484 NZ B LYS D 190 ? 22.55594 -35.85679 36.05554 0.437 33.35063 N ? D ? 180 NZ 1
   ATOM 20485 H B LYS D 190 ? 25.64941 -36.16338 32.67459 0.437 20.06708 H ? D ? 180 H 1
   ATOM 20486 HA B LYS D 190 ? 26.54829 -34.54493 33.70658 0.437 22.62648 H ? D ? 180 HA 1
   ATOM 20487 HB2 B LYS D 190 ? 27.42560 -36.53633 35.50856 0.437 30.38184 H ? D ? 180 HB2 1
   ATOM 20488 HB3 B LYS D 190 ? 27.32347 -34.98772 35.85031 0.437 30.38184 H ? D ? 180 HB3 1
   ATOM 20489 HG2 B LYS D 190 ? 25.06333 -36.55777 35.28397 0.437 30.26180 H ? D ? 180 HG2 1
   ATOM 20490 HG3 B LYS D 190 ? 25.55643 -36.26099 36.76525 0.437 30.26180 H ? D ? 180 HG3 1
   ATOM 20491 HD2 B LYS D 190 ? 25.25100 -33.93319 36.29601 0.437 28.93609 H ? D ? 180 HD2 1
   ATOM 20492 HD3 B LYS D 190 ? 24.53353 -34.36736 34.94613 0.437 28.93609 H ? D ? 180 HD3 1
   ATOM 20493 HE2 B LYS D 190 ? 23.60422 -34.97438 37.53302 0.437 42.58995 H ? D ? 180 HE2 1
   ATOM 20494 HE3 B LYS D 190 ? 22.92675 -33.93602 36.53891 0.437 42.58995 H ? D ? 180 HE3 1
   ATOM 20495 HZ1 B LYS D 190 ? 21.82399 -35.94472 36.55416 0.437 40.02886 H ? D ? 180 HZ1 1
   ATOM 20496 HZ2 B LYS D 190 ? 22.31528 -35.66319 35.22086 0.437 40.02886 H ? D ? 180 HZ2 1
   ATOM 20497 HZ3 B LYS D 190 ? 23.00043 -36.62784 36.05652 0.437 40.02886 H ? D ? 180 HZ3 1
   ATOM 20498 N . LEU D 191 ? 28.64860 -34.93558 32.12127 1.000 18.28682 N ? D ? 181 N 1
   ATOM 20499 CA . LEU D 191 ? 29.97744 -34.67376 31.60498 1.000 17.82447 C ? D ? 181 CA 1
   ATOM 20500 C . LEU D 191 ? 30.05104 -33.23073 31.16973 1.000 14.07116 C ? D ? 181 C 1
   ATOM 20501 O . LEU D 191 ? 29.02965 -32.54737 31.08225 1.000 15.70840 O ? D ? 181 O 1
   ATOM 20502 CB . LEU D 191 ? 30.34443 -35.57311 30.43038 1.000 14.89646 C ? D ? 181 CB 1
   ATOM 20503 CG . LEU D 191 ? 30.35602 -37.07939 30.60282 1.000 10.97910 C ? D ? 181 CG 1
   ATOM 20504 CD1 . LEU D 191 ? 30.79224 -37.72302 29.30674 1.000 12.62326 C ? D ? 181 CD1 1
   ATOM 20505 CD2 . LEU D 191 ? 31.24566 -37.43932 31.76189 1.000 11.63817 C ? D ? 181 CD2 1
   ATOM 20506 HA . LEU D 191 ? 30.61921 -34.85303 32.30989 1.000 21.39747 H ? D ? 181 HA 1
   ATOM 20507 HB2 . LEU D 191 ? 29.71133 -35.38801 29.71916 1.000 17.88385 H ? D ? 181 HB2 1
   ATOM 20508 HB3 . LEU D 191 ? 31.23977 -35.32693 30.14993 1.000 17.88385 H ? D ? 181 HB3 1
   ATOM 20509 HG . LEU D 191 ? 29.47218 -37.42252 30.80773 1.000 13.18301 H ? D ? 181 HG 1
   ATOM 20510 HD11 . LEU D 191 ? 30.66428 -38.68234 29.37180 1.000 15.15601 H ? D ? 181 HD11 1
   ATOM 20511 HD12 . LEU D 191 ? 30.25651 -37.36632 28.58102 1.000 15.15601 H ? D ? 181 HD12 1
   ATOM 20512 HD13 . LEU D 191 ? 31.72936 -37.52385 29.15497 1.000 15.15601 H ? D ? 181 HD13 1
   ATOM 20513 HD21 . LEU D 191 ? 31.31131 -38.40525 31.82155 1.000 13.97391 H ? D ? 181 HD21 1
   ATOM 20514 HD22 . LEU D 191 ? 32.12486 -37.05641 31.61596 1.000 13.97391 H ? D ? 181 HD22 1
   ATOM 20515 HD23 . LEU D 191 ? 30.86092 -37.08290 32.57788 1.000 13.97391 H ? D ? 181 HD23 1
   ATOM 20516 H A LEU D 191 ? 28.02051 -34.90438 31.53464 0.563 21.95229 H ? D ? 181 H 1
   ATOM 20517 H B LEU D 191 ? 28.02211 -34.91873 31.53235 0.437 21.95229 H ? D ? 181 H 1
   ATOM 20518 N . GLN D 192 ? 31.27211 -32.76399 30.91514 1.000 12.84471 N ? D ? 182 N 1
   ATOM 20519 CA . GLN D 192 ? 31.39139 -31.38068 30.48520 1.000 18.69107 C ? D ? 182 CA 1
   ATOM 20520 C . GLN D 192 ? 32.54979 -31.24531 29.52681 1.000 14.04816 C ? D ? 182 C 1
   ATOM 20521 O . GLN D 192 ? 33.48976 -32.03030 29.56263 1.000 14.54725 O ? D ? 182 O 1
   ATOM 20522 H . GLN D 192 ? 32.00548 -33.20824 30.98163 1.000 15.42175 H ? D ? 182 H 1
   ATOM 20523 HA . GLN D 192 ? 30.57567 -31.13754 30.02004 1.000 22.43738 H ? D ? 182 HA 1
   ATOM 20524 CB A GLN D 192 ? 31.57598 -30.41784 31.65255 0.537 19.17263 C ? D ? 182 CB 1
   ATOM 20525 CG A GLN D 192 ? 32.82372 -30.57612 32.36108 0.537 16.73305 C ? D ? 182 CG 1
   ATOM 20526 CD A GLN D 192 ? 32.81741 -29.91357 33.71784 0.537 23.23958 C ? D ? 182 CD 1
   ATOM 20527 OE1 A GLN D 192 ? 31.80707 -29.40119 34.20210 0.537 17.41261 O ? D ? 182 OE1 1
   ATOM 20528 NE2 A GLN D 192 ? 33.96279 -29.95455 34.35776 0.537 20.72660 N ? D ? 182 NE2 1
   ATOM 20529 HB2 A GLN D 192 ? 31.54392 -29.50974 31.31310 0.537 23.01525 H ? D ? 182 HB2 1
   ATOM 20530 HB3 A GLN D 192 ? 30.85706 -30.56005 32.28802 0.537 23.01525 H ? D ? 182 HB3 1
   ATOM 20531 HG2 A GLN D 192 ? 32.99514 -31.52201 32.49073 0.537 20.08776 H ? D ? 182 HG2 1
   ATOM 20532 HG3 A GLN D 192 ? 33.53669 -30.17851 31.83718 0.537 20.08776 H ? D ? 182 HG3 1
   ATOM 20533 HE21 A GLN D 192 ? 34.64280 -30.33900 33.99805 0.537 24.88002 H ? D ? 182 HE21 1
   ATOM 20534 HE22 A GLN D 192 ? 34.03319 -29.59695 35.13671 0.537 24.88002 H ? D ? 182 HE22 1
   ATOM 20535 CB B GLN D 192 ? 31.56821 -30.41763 31.67613 0.463 19.18542 C ? D ? 182 CB 1
   ATOM 20536 CG B GLN D 192 ? 32.96215 -30.01058 32.01533 0.463 14.20853 C ? D ? 182 CG 1
   ATOM 20537 CD B GLN D 192 ? 33.04285 -28.92477 33.10012 0.463 15.98028 C ? D ? 182 CD 1
   ATOM 20538 OE1 B GLN D 192 ? 32.10674 -28.17055 33.31088 0.463 24.33664 O ? D ? 182 OE1 1
   ATOM 20539 NE2 B GLN D 192 ? 34.17598 -28.85990 33.79506 0.463 35.51281 N ? D ? 182 NE2 1
   ATOM 20540 HB2 B GLN D 192 ? 31.07671 -29.60486 31.47930 0.463 23.03060 H ? D ? 182 HB2 1
   ATOM 20541 HB3 B GLN D 192 ? 31.19932 -30.84572 32.46452 0.463 23.03060 H ? D ? 182 HB3 1
   ATOM 20542 HG2 B GLN D 192 ? 33.44466 -30.78767 32.33818 0.463 17.05834 H ? D ? 182 HG2 1
   ATOM 20543 HG3 B GLN D 192 ? 33.38918 -29.66312 31.21669 0.463 17.05834 H ? D ? 182 HG3 1
   ATOM 20544 HE21 B GLN D 192 ? 34.81586 -29.40919 33.62645 0.463 42.62347 H ? D ? 182 HE21 1
   ATOM 20545 HE22 B GLN D 192 ? 34.26833 -28.26869 34.41276 0.463 42.62347 H ? D ? 182 HE22 1
   ATOM 20546 N . VAL D 193 ? 32.48463 -30.22079 28.69233 1.000 13.93722 N ? D ? 183 N 1
   ATOM 20547 CA . VAL D 193 ? 33.52451 -29.95080 27.70995 1.000 17.31399 C ? D ? 183 CA 1
   ATOM 20548 C . VAL D 193 ? 34.36394 -28.78385 28.17699 1.000 14.66310 C ? D ? 183 C 1
   ATOM 20549 O . VAL D 193 ? 33.82417 -27.73306 28.54783 1.000 16.13971 O ? D ? 183 O 1
   ATOM 20550 CB . VAL D 193 ? 32.90903 -29.63746 26.33941 1.000 15.28850 C ? D ? 183 CB 1
   ATOM 20551 CG1 . VAL D 193 ? 33.99936 -29.23735 25.39614 1.000 15.82215 C ? D ? 183 CG1 1
   ATOM 20552 CG2 . VAL D 193 ? 32.03930 -30.75588 25.83355 1.000 14.33092 C ? D ? 183 CG2 1
   ATOM 20553 H . VAL D 193 ? 31.83597 -29.65641 28.67465 1.000 16.73276 H ? D ? 183 H 1
   ATOM 20554 HA . VAL D 193 ? 34.09667 -30.73095 27.63991 1.000 20.78489 H ? D ? 183 HA 1
   ATOM 20555 HB . VAL D 193 ? 32.29878 -28.88715 26.41380 1.000 18.35430 H ? D ? 183 HB 1
   ATOM 20556 HG11 . VAL D 193 ? 33.65017 -29.23830 24.49118 1.000 18.99468 H ? D ? 183 HG11 1
   ATOM 20557 HG12 . VAL D 193 ? 34.30906 -28.34843 25.63025 1.000 18.99468 H ? D ? 183 HG12 1
   ATOM 20558 HG13 . VAL D 193 ? 34.72926 -29.87196 25.46972 1.000 18.99468 H ? D ? 183 HG13 1
   ATOM 20559 HG21 . VAL D 193 ? 31.73197 -30.53745 24.93983 1.000 17.20520 H ? D ? 183 HG21 1
   ATOM 20560 HG22 . VAL D 193 ? 32.55812 -31.57523 25.81389 1.000 17.20520 H ? D ? 183 HG22 1
   ATOM 20561 HG23 . VAL D 193 ? 31.28008 -30.85930 26.42836 1.000 17.20520 H ? D ? 183 HG23 1
   ATOM 20562 N A ILE D 194 ? 35.68412 -28.95232 28.15082 0.494 10.31964 N ? D ? 184 N 1
   ATOM 20563 CA A ILE D 194 ? 36.64518 -27.91260 28.51791 0.494 9.90687 C ? D ? 184 CA 1
   ATOM 20564 C A ILE D 194 ? 37.38100 -27.54355 27.24049 0.494 14.48998 C ? D ? 184 C 1
   ATOM 20565 O A ILE D 194 ? 37.86638 -28.42678 26.53419 0.494 12.53845 O ? D ? 184 O 1
   ATOM 20566 CB A ILE D 194 ? 37.62830 -28.37703 29.60595 0.494 11.99814 C ? D ? 184 CB 1
   ATOM 20567 CG1 A ILE D 194 ? 36.85352 -29.01024 30.77070 0.494 17.08830 C ? D ? 184 CG1 1
   ATOM 20568 CG2 A ILE D 194 ? 38.48944 -27.21696 30.04443 0.494 15.85823 C ? D ? 184 CG2 1
   ATOM 20569 CD1 A ILE D 194 ? 36.33830 -28.06125 31.73608 0.494 17.29501 C ? D ? 184 CD1 1
   ATOM 20570 H A ILE D 194 ? 36.06167 -29.68812 27.91490 0.494 12.39167 H ? D ? 184 H 1
   ATOM 20571 HA A ILE D 194 ? 36.17828 -27.13890 28.87047 0.494 11.89634 H ? D ? 184 HA 1
   ATOM 20572 HB A ILE D 194 ? 38.21973 -29.05854 29.25007 0.494 14.40586 H ? D ? 184 HB 1
   ATOM 20573 HG12 A ILE D 194 ? 36.09807 -29.49976 30.40937 0.494 20.51406 H ? D ? 184 HG12 1
   ATOM 20574 HG13 A ILE D 194 ? 37.44607 -29.61587 31.24293 0.494 20.51406 H ? D ? 184 HG13 1
   ATOM 20575 HG21 A ILE D 194 ? 39.00732 -27.48356 30.82008 0.494 19.03797 H ? D ? 184 HG21 1
   ATOM 20576 HG22 A ILE D 194 ? 39.08385 -26.97257 29.31790 0.494 19.03797 H ? D ? 184 HG22 1
   ATOM 20577 HG23 A ILE D 194 ? 37.91751 -26.46682 30.27047 0.494 19.03797 H ? D ? 184 HG23 1
   ATOM 20578 HD11 A ILE D 194 ? 35.75211 -28.52579 32.35371 0.494 20.76211 H ? D ? 184 HD11 1
   ATOM 20579 HD12 A ILE D 194 ? 37.08149 -27.66670 32.21869 0.494 20.76211 H ? D ? 184 HD12 1
   ATOM 20580 HD13 A ILE D 194 ? 35.84432 -27.37052 31.26726 0.494 20.76211 H ? D ? 184 HD13 1
   ATOM 20581 N C ILE D 194 ? 35.67891 -28.95739 28.17855 0.506 10.32108 N ? D ? 184 N 1
   ATOM 20582 CA C ILE D 194 ? 36.62647 -27.89292 28.49831 0.506 9.95458 C ? D ? 184 CA 1
   ATOM 20583 C C ILE D 194 ? 37.33935 -27.56454 27.19635 0.506 14.46510 C ? D ? 184 C 1
   ATOM 20584 O C ILE D 194 ? 38.13830 -28.36823 26.70633 0.506 12.52957 O ? D ? 184 O 1
   ATOM 20585 CB C ILE D 194 ? 37.61975 -28.29275 29.59742 0.506 11.86816 C ? D ? 184 CB 1
   ATOM 20586 CG1 C ILE D 194 ? 36.87741 -28.49877 30.92718 0.506 14.49588 C ? D ? 184 CG1 1
   ATOM 20587 CG2 C ILE D 194 ? 38.71593 -27.23203 29.75161 0.506 14.75839 C ? D ? 184 CG2 1
   ATOM 20588 CD1 C ILE D 194 ? 36.66986 -27.21886 31.68131 0.506 24.38523 C ? D ? 184 CD1 1
   ATOM 20589 H C ILE D 194 ? 36.05975 -29.70557 27.99204 0.506 12.39340 H ? D ? 184 H 1
   ATOM 20590 HA C ILE D 194 ? 36.14830 -27.11101 28.81590 0.506 11.95359 H ? D ? 184 HA 1
   ATOM 20591 HB C ILE D 194 ? 38.04107 -29.12796 29.34090 0.506 14.24988 H ? D ? 184 HB 1
   ATOM 20592 HG12 C ILE D 194 ? 36.00626 -28.88488 30.74577 0.506 17.40315 H ? D ? 184 HG12 1
   ATOM 20593 HG13 C ILE D 194 ? 37.39518 -29.09712 31.48824 0.506 17.40315 H ? D ? 184 HG13 1
   ATOM 20594 HG21 C ILE D 194 ? 39.19181 -27.38813 30.58231 0.506 17.71817 H ? D ? 184 HG21 1
   ATOM 20595 HG22 C ILE D 194 ? 39.32801 -27.29918 29.00211 0.506 17.71817 H ? D ? 184 HG22 1
   ATOM 20596 HG23 C ILE D 194 ? 38.30535 -26.35332 29.76568 0.506 17.71817 H ? D ? 184 HG23 1
   ATOM 20597 HD11 C ILE D 194 ? 36.00843 -27.36510 32.37560 0.506 29.27037 H ? D ? 184 HD11 1
   ATOM 20598 HD12 C ILE D 194 ? 37.51175 -26.94633 32.07862 0.506 29.27037 H ? D ? 184 HD12 1
   ATOM 20599 HD13 C ILE D 194 ? 36.35830 -26.53676 31.06604 0.506 29.27037 H ? D ? 184 HD13 1
   ATOM 20600 N A GLU D 195 ? 37.45619 -26.25409 26.93110 0.494 11.74064 N ? D ? 185 N 1
   ATOM 20601 CA A GLU D 195 ? 38.03238 -25.80057 25.67361 0.494 15.17593 C ? D ? 185 CA 1
   ATOM 20602 C A GLU D 195 ? 39.30467 -25.04371 26.00445 0.494 16.01812 C ? D ? 185 C 1
   ATOM 20603 O A GLU D 195 ? 39.36802 -24.34242 27.01833 0.494 16.73338 O ? D ? 185 O 1
   ATOM 20604 CB A GLU D 195 ? 37.05132 -24.92525 24.88453 0.494 16.87741 C ? D ? 185 CB 1
   ATOM 20605 CG A GLU D 195 ? 35.79712 -25.68251 24.52379 0.494 23.50559 C ? D ? 185 CG 1
   ATOM 20606 CD A GLU D 195 ? 34.78649 -24.85122 23.73401 0.494 28.46944 C ? D ? 185 CD 1
   ATOM 20607 OE1 A GLU D 195 ? 34.69028 -23.61627 23.96229 0.494 39.50910 O ? D ? 185 OE1 1
   ATOM 20608 OE2 A GLU D 195 ? 34.06610 -25.45262 22.89968 0.494 25.17137 O ? D ? 185 OE2 1
   ATOM 20609 H A GLU D 195 ? 37.17721 -25.61863 27.43900 0.494 14.09686 H ? D ? 185 H 1
   ATOM 20610 HA A GLU D 195 ? 38.24694 -26.54935 25.09551 0.494 18.21921 H ? D ? 185 HA 1
   ATOM 20611 HB2 A GLU D 195 ? 36.80071 -24.15909 25.42406 0.494 20.26099 H ? D ? 185 HB2 1
   ATOM 20612 HB3 A GLU D 195 ? 37.47547 -24.62879 24.06410 0.494 20.26099 H ? D ? 185 HB3 1
   ATOM 20613 HG2 A GLU D 195 ? 36.03957 -26.44875 23.98064 0.494 28.21481 H ? D ? 185 HG2 1
   ATOM 20614 HG3 A GLU D 195 ? 35.36438 -25.97806 25.34005 0.494 28.21481 H ? D ? 185 HG3 1
   ATOM 20615 N C GLU D 195 ? 37.03759 -26.39796 26.62592 0.506 19.11180 N ? D ? 185 N 1
   ATOM 20616 CA C GLU D 195 ? 37.75785 -25.90771 25.46136 0.506 13.33452 C ? D ? 185 CA 1
   ATOM 20617 C C GLU D 195 ? 39.04513 -25.21790 25.89528 0.506 16.01205 C ? D ? 185 C 1
   ATOM 20618 O C GLU D 195 ? 39.10930 -24.58551 26.95492 0.506 16.93464 O ? D ? 185 O 1
   ATOM 20619 CB C GLU D 195 ? 36.89974 -24.92777 24.66431 0.506 16.81983 C ? D ? 185 CB 1
   ATOM 20620 CG C GLU D 195 ? 35.62770 -25.53797 24.18490 0.506 25.95686 C ? D ? 185 CG 1
   ATOM 20621 CD C GLU D 195 ? 35.38486 -25.28922 22.72827 0.506 21.82766 C ? D ? 185 CD 1
   ATOM 20622 OE1 C GLU D 195 ? 36.00001 -24.34213 22.17522 0.506 28.49443 O ? D ? 185 OE1 1
   ATOM 20623 OE2 C GLU D 195 ? 34.57056 -26.04583 22.14246 0.506 28.76084 O ? D ? 185 OE2 1
   ATOM 20624 H C GLU D 195 ? 36.41517 -25.87109 26.89907 0.506 22.94225 H ? D ? 185 H 1
   ATOM 20625 HA C GLU D 195 ? 37.97861 -26.65331 24.88149 0.506 16.00953 H ? D ? 185 HA 1
   ATOM 20626 HB2 C GLU D 195 ? 36.67653 -24.17132 25.22898 0.506 20.19190 H ? D ? 185 HB2 1
   ATOM 20627 HB3 C GLU D 195 ? 37.40004 -24.62722 23.88953 0.506 20.19190 H ? D ? 185 HB3 1
   ATOM 20628 HG2 C GLU D 195 ? 35.66406 -26.49721 24.32432 0.506 31.15632 H ? D ? 185 HG2 1
   ATOM 20629 HG3 C GLU D 195 ? 34.88674 -25.15824 24.68257 0.506 31.15632 H ? D ? 185 HG3 1
   ATOM 20630 N A ASP D 196 ? 40.32720 -25.22025 25.17776 0.494 14.40931 N ? D ? 186 N 1
   ATOM 20631 CA A ASP D 196 ? 41.63243 -24.61579 25.41556 0.494 15.61337 C ? D ? 186 CA 1
   ATOM 20632 C A ASP D 196 ? 42.14711 -24.09864 24.08637 0.494 13.19531 C ? D ? 186 C 1
   ATOM 20633 O A ASP D 196 ? 43.04663 -24.68398 23.47443 0.494 13.44790 O ? D ? 186 O 1
   ATOM 20634 CB A ASP D 196 ? 42.60603 -25.61356 26.03473 0.494 15.96869 C ? D ? 186 CB 1
   ATOM 20635 CG A ASP D 196 ? 43.89666 -24.95581 26.52847 0.494 28.40694 C ? D ? 186 CG 1
   ATOM 20636 OD1 A ASP D 196 ? 44.38213 -23.95332 25.93549 0.494 16.48665 O ? D ? 186 OD1 1
   ATOM 20637 OD2 A ASP D 196 ? 44.44898 -25.47308 27.51413 0.494 16.38873 O ? D ? 186 OD2 1
   ATOM 20638 H A ASP D 196 ? 40.28947 -25.69350 24.46068 0.494 17.29927 H ? D ? 186 H 1
   ATOM 20639 HA A ASP D 196 ? 41.54221 -23.87281 26.03261 0.494 18.74414 H ? D ? 186 HA 1
   ATOM 20640 HB2 A ASP D 196 ? 42.17922 -26.04231 26.79294 0.494 19.17052 H ? D ? 186 HB2 1
   ATOM 20641 HB3 A ASP D 196 ? 42.84391 -26.27749 25.36876 0.494 19.17052 H ? D ? 186 HB3 1
   ATOM 20642 N C ASP D 196 ? 40.06977 -25.32509 25.05205 0.506 14.75903 N ? D ? 186 N 1
   ATOM 20643 CA C ASP D 196 ? 41.36591 -24.71283 25.31734 0.506 12.70844 C ? D ? 186 CA 1
   ATOM 20644 C C ASP D 196 ? 41.93221 -24.21351 23.99616 0.506 13.02405 C ? D ? 186 C 1
   ATOM 20645 O C ASP D 196 ? 42.70002 -24.91022 23.32688 0.506 14.32218 O ? D ? 186 O 1
   ATOM 20646 CB C ASP D 196 ? 42.32202 -25.69504 25.99306 0.506 16.39833 C ? D ? 186 CB 1
   ATOM 20647 CG C ASP D 196 ? 43.54617 -25.01349 26.57163 0.506 25.55284 C ? D ? 186 CG 1
   ATOM 20648 OD1 C ASP D 196 ? 43.60565 -23.75530 26.46565 0.506 20.95932 O ? D ? 186 OD1 1
   ATOM 20649 OD2 C ASP D 196 ? 44.44867 -25.73002 27.10890 0.506 18.01245 O ? D ? 186 OD2 1
   ATOM 20650 H C ASP D 196 ? 40.03662 -25.75480 24.30783 0.506 17.71894 H ? D ? 186 H 1
   ATOM 20651 HA C ASP D 196 ? 41.25245 -23.95457 25.91153 0.506 15.25822 H ? D ? 186 HA 1
   ATOM 20652 HB2 C ASP D 196 ? 41.85674 -26.14224 26.71723 0.506 19.68610 H ? D ? 186 HB2 1
   ATOM 20653 HB3 C ASP D 196 ? 42.62146 -26.34591 25.33914 0.506 19.68610 H ? D ? 186 HB3 1
   ATOM 20654 N . PRO D 197 ? 41.60428 -22.98794 23.61134 1.000 18.39489 N ? D ? 187 N 1
   ATOM 20655 CA . PRO D 197 ? 42.01073 -22.48962 22.28606 1.000 18.76585 C ? D ? 187 CA 1
   ATOM 20656 C . PRO D 197 ? 43.46838 -22.12247 22.22147 1.000 16.92136 C ? D ? 187 C 1
   ATOM 20657 O . PRO D 197 ? 44.06664 -22.08023 21.12689 1.000 20.42654 O ? D ? 187 O 1
   ATOM 20658 HA . PRO D 197 ? 41.80621 -23.12875 21.58564 1.000 22.52712 H ? D ? 187 HA 1
   ATOM 20659 CB A PRO D 197 ? 41.11463 -21.26027 22.07477 0.304 19.86075 C ? D ? 187 CB 1
   ATOM 20660 CG A PRO D 197 ? 39.94480 -21.45627 22.99485 0.304 19.18667 C ? D ? 187 CG 1
   ATOM 20661 CD A PRO D 197 ? 40.48205 -22.22221 24.18670 0.304 20.94539 C ? D ? 187 CD 1
   ATOM 20662 HB2 A PRO D 197 ? 41.60334 -20.45432 22.30394 0.304 23.84100 H ? D ? 187 HB2 1
   ATOM 20663 HB3 A PRO D 197 ? 40.82423 -21.22054 21.15011 0.304 23.84100 H ? D ? 187 HB3 1
   ATOM 20664 HG2 A PRO D 197 ? 39.59590 -20.59380 23.26928 0.304 23.03210 H ? D ? 187 HG2 1
   ATOM 20665 HG3 A PRO D 197 ? 39.25387 -21.96491 22.54231 0.304 23.03210 H ? D ? 187 HG3 1
   ATOM 20666 HD2 A PRO D 197 ? 40.79426 -21.61546 24.87610 0.304 25.14256 H ? D ? 187 HD2 1
   ATOM 20667 HD3 A PRO D 197 ? 39.80684 -22.81690 24.54910 0.304 25.14256 H ? D ? 187 HD3 1
   ATOM 20668 CB B PRO D 197 ? 41.11083 -21.24484 22.09145 0.696 19.76605 C ? D ? 187 CB 1
   ATOM 20669 CG B PRO D 197 ? 40.67559 -20.83892 23.47371 0.696 20.86395 C ? D ? 187 CG 1
   ATOM 20670 CD B PRO D 197 ? 40.54562 -22.16615 24.22858 0.696 21.07676 C ? D ? 187 CD 1
   ATOM 20671 HB2 B PRO D 197 ? 41.61962 -20.53580 21.66802 0.696 23.72736 H ? D ? 187 HB2 1
   ATOM 20672 HB3 B PRO D 197 ? 40.34510 -21.47674 21.54302 0.696 23.72736 H ? D ? 187 HB3 1
   ATOM 20673 HG2 B PRO D 197 ? 41.34605 -20.26863 23.88134 0.696 25.04483 H ? D ? 187 HG2 1
   ATOM 20674 HG3 B PRO D 197 ? 39.82499 -20.37442 23.43346 0.696 25.04483 H ? D ? 187 HG3 1
   ATOM 20675 HD2 B PRO D 197 ? 40.70732 -22.04474 25.17727 0.696 25.30021 H ? D ? 187 HD2 1
   ATOM 20676 HD3 B PRO D 197 ? 39.67120 -22.56218 24.08909 0.696 25.30021 H ? D ? 187 HD3 1
   ATOM 20677 N . LYS D 198 ? 44.09272 -21.86351 23.36723 1.000 18.99519 N ? D ? 188 N 1
   ATOM 20678 CA . LYS D 198 ? 45.51594 -21.55404 23.32794 1.000 26.15493 C ? D ? 188 CA 1
   ATOM 20679 C . LYS D 198 ? 46.32927 -22.79015 22.99136 1.000 19.77689 C ? D ? 188 C 1
   ATOM 20680 O . LYS D 198 ? 47.29018 -22.72312 22.21978 1.000 20.66696 O ? D ? 188 O 1
   ATOM 20681 CB . LYS D 198 ? 45.98684 -20.94687 24.65642 1.000 19.69826 C ? D ? 188 CB 1
   ATOM 20682 CG . LYS D 198 ? 47.52508 -20.88600 24.78191 1.000 42.28682 C ? D ? 188 CG 1
   ATOM 20683 CD . LYS D 198 ? 48.22346 -20.43427 23.49894 1.000 66.29252 C ? D ? 188 CD 1
   ATOM 20684 CE . LYS D 198 ? 49.58044 -21.13855 23.33686 1.000 84.17065 C ? D ? 188 CE 1
   ATOM 20685 NZ . LYS D 198 ? 50.09431 -21.07153 21.93647 1.000 79.42567 N ? D ? 188 NZ 1
   ATOM 20686 H . LYS D 198 ? 43.73041 -21.86073 24.14718 1.000 22.80232 H ? D ? 188 H 1
   ATOM 20687 HA . LYS D 198 ? 45.66319 -20.88704 22.63923 1.000 31.39401 H ? D ? 188 HA 1
   ATOM 20688 HB2 . LYS D 198 ? 45.64486 -20.04193 24.72740 1.000 23.64600 H ? D ? 188 HB2 1
   ATOM 20689 HB3 . LYS D 198 ? 45.64826 -21.48773 25.38698 1.000 23.64600 H ? D ? 188 HB3 1
   ATOM 20690 HG2 . LYS D 198 ? 47.75803 -20.25770 25.48325 1.000 50.75228 H ? D ? 188 HG2 1
   ATOM 20691 HG3 . LYS D 198 ? 47.85691 -21.76984 25.00466 1.000 50.75228 H ? D ? 188 HG3 1
   ATOM 20692 HD2 . LYS D 198 ? 47.66931 -20.65467 22.73393 1.000 79.55913 H ? D ? 188 HD2 1
   ATOM 20693 HD3 . LYS D 198 ? 48.37603 -19.47696 23.53329 1.000 79.55913 H ? D ? 188 HD3 1
   ATOM 20694 HE2 . LYS D 198 ? 50.23066 -20.71217 23.91678 1.000 101.01288 H ? D ? 188 HE2 1
   ATOM 20695 HE3 . LYS D 198 ? 49.48374 -22.07323 23.57756 1.000 101.01288 H ? D ? 188 HE3 1
   ATOM 20696 HZ1 . LYS D 198 ? 50.88784 -21.47111 21.88395 1.000 95.31890 H ? D ? 188 HZ1 1
   ATOM 20697 HZ2 . LYS D 198 ? 49.52811 -21.48009 21.38457 1.000 95.31890 H ? D ? 188 HZ2 1
   ATOM 20698 HZ3 . LYS D 198 ? 50.18126 -20.22240 21.68444 1.000 95.31890 H ? D ? 188 HZ3 1
   ATOM 20699 N . ASN D 199 ? 45.89574 -23.94646 23.45911 1.000 17.36109 N ? D ? 189 N 1
   ATOM 20700 CA . ASN D 199 ? 46.66979 -25.14964 23.22052 1.000 10.68323 C ? D ? 189 CA 1
   ATOM 20701 C . ASN D 199 ? 46.29844 -25.90949 21.93761 1.000 22.60892 C ? D ? 189 C 1
   ATOM 20702 O . ASN D 199 ? 47.18605 -26.44921 21.27344 1.000 27.60627 O ? D ? 189 O 1
   ATOM 20703 H . ASN D 199 ? 45.17117 -24.05870 23.90856 1.000 20.84140 H ? D ? 189 H 1
   ATOM 20704 HA . ASN D 199 ? 47.59422 -24.87089 23.12759 1.000 12.82797 H ? D ? 189 HA 1
   ATOM 20705 CB A ASN D 199 ? 46.51938 -26.08030 24.41787 0.419 19.90938 C ? D ? 189 CB 1
   ATOM 20706 CG A ASN D 199 ? 47.65192 -27.04824 24.52778 0.419 24.77155 C ? D ? 189 CG 1
   ATOM 20707 OD1 A ASN D 199 ? 47.60241 -28.15497 23.97831 0.419 37.19938 O ? D ? 189 OD1 1
   ATOM 20708 ND2 A ASN D 199 ? 48.70439 -26.63383 25.23467 0.419 37.14893 N ? D ? 189 ND2 1
   ATOM 20709 HB2 A ASN D 199 ? 46.49411 -25.55139 25.23059 0.419 23.89935 H ? D ? 189 HB2 1
   ATOM 20710 HB3 A ASN D 199 ? 45.69714 -26.58660 24.32584 0.419 23.89935 H ? D ? 189 HB3 1
   ATOM 20711 HD21 A ASN D 199 ? 49.38644 -27.14850 25.33228 0.419 44.58681 H ? D ? 189 HD21 1
   ATOM 20712 HD22 A ASN D 199 ? 48.70092 -25.85197 25.59284 0.419 44.58681 H ? D ? 189 HD22 1
   ATOM 20713 CB B ASN D 199 ? 46.53367 -26.09838 24.40199 0.581 19.94565 C ? D ? 189 CB 1
   ATOM 20714 CG B ASN D 199 ? 47.30773 -27.37255 24.18727 0.581 25.59038 C ? D ? 189 CG 1
   ATOM 20715 OD1 B ASN D 199 ? 48.51421 -27.43108 24.45754 0.581 25.63630 O ? D ? 189 OD1 1
   ATOM 20716 ND2 B ASN D 199 ? 46.63622 -28.39594 23.65965 0.581 20.21373 N ? D ? 189 ND2 1
   ATOM 20717 HB2 B ASN D 199 ? 46.87501 -25.66605 25.20040 0.581 23.94288 H ? D ? 189 HB2 1
   ATOM 20718 HB3 B ASN D 199 ? 45.59876 -26.32714 24.52249 0.581 23.94288 H ? D ? 189 HB3 1
   ATOM 20719 HD21 B ASN D 199 ? 47.03497 -29.14464 23.51808 0.581 24.26458 H ? D ? 189 HD21 1
   ATOM 20720 HD22 B ASN D 199 ? 45.80421 -28.30753 23.46078 0.581 24.26458 H ? D ? 189 HD22 1
   ATOM 20721 N . PHE D 200 ? 45.02443 -25.96585 21.55855 1.000 12.83737 N ? D ? 190 N 1
   ATOM 20722 CA . PHE D 200 ? 44.59033 -26.83519 20.46454 1.000 20.92514 C ? D ? 190 CA 1
   ATOM 20723 C . PHE D 200 ? 44.43056 -26.00329 19.20588 1.000 21.54499 C ? D ? 190 C 1
   ATOM 20724 O . PHE D 200 ? 43.91189 -24.89404 19.26492 1.000 26.80217 O ? D ? 190 O 1
   ATOM 20725 CB . PHE D 200 ? 43.28251 -27.53169 20.81800 1.000 13.10655 C ? D ? 190 CB 1
   ATOM 20726 CG . PHE D 200 ? 43.40525 -28.49692 21.97282 1.000 16.74412 C ? D ? 190 CG 1
   ATOM 20727 CD1 . PHE D 200 ? 44.22802 -29.59607 21.88971 1.000 14.12845 C ? D ? 190 CD1 1
   ATOM 20728 CD2 . PHE D 200 ? 42.66046 -28.31960 23.12010 1.000 20.06180 C ? D ? 190 CD2 1
   ATOM 20729 CE1 . PHE D 200 ? 44.30606 -30.53093 22.93325 1.000 15.58646 C ? D ? 190 CE1 1
   ATOM 20730 CE2 . PHE D 200 ? 42.73711 -29.23081 24.18677 1.000 25.30671 C ? D ? 190 CE2 1
   ATOM 20731 CZ . PHE D 200 ? 43.59096 -30.34506 24.08730 1.000 19.09596 C ? D ? 190 CZ 1
   ATOM 20732 H . PHE D 200 ? 44.39096 -25.50975 21.91951 1.000 15.41294 H ? D ? 190 H 1
   ATOM 20733 HA . PHE D 200 ? 45.25192 -27.52408 20.29531 1.000 25.11826 H ? D ? 190 HA 1
   ATOM 20734 HB2 . PHE D 200 ? 42.62635 -26.85992 21.06107 1.000 15.73596 H ? D ? 190 HB2 1
   ATOM 20735 HB3 . PHE D 200 ? 42.97545 -28.03100 20.04515 1.000 15.73596 H ? D ? 190 HB3 1
   ATOM 20736 HD1 . PHE D 200 ? 44.74337 -29.72228 21.12591 1.000 16.96223 H ? D ? 190 HD1 1
   ATOM 20737 HD2 . PHE D 200 ? 42.09691 -27.58300 23.18890 1.000 24.08226 H ? D ? 190 HD2 1
   ATOM 20738 HE1 . PHE D 200 ? 44.84686 -31.28187 22.84100 1.000 18.71185 H ? D ? 190 HE1 1
   ATOM 20739 HE2 . PHE D 200 ? 42.22718 -29.09857 24.95318 1.000 30.37615 H ? D ? 190 HE2 1
   ATOM 20740 HZ . PHE D 200 ? 43.66862 -30.94545 24.79327 1.000 22.92325 H ? D ? 190 HZ 1
   ATOM 20741 N . ALA D 201 ? 44.89823 -26.54327 18.07928 1.000 18.49974 N ? D ? 191 N 1
   ATOM 20742 CA . ALA D 201 ? 44.86612 -25.87059 16.79007 1.000 23.46425 C ? D ? 191 CA 1
   ATOM 20743 C . ALA D 201 ? 43.48716 -25.98705 16.09895 1.000 17.58469 C ? D ? 191 C 1
   ATOM 20744 O . ALA D 201 ? 42.72118 -26.89668 16.36198 1.000 11.73764 O ? D ? 191 O 1
   ATOM 20745 CB . ALA D 201 ? 45.92985 -26.49329 15.89894 1.000 23.37601 C ? D ? 191 CB 1
   ATOM 20746 H . ALA D 201 ? 45.25100 -27.32649 18.03772 1.000 22.20779 H ? D ? 191 H 1
   ATOM 20747 HA . ALA D 201 ? 45.03496 -24.92386 16.91695 1.000 28.16520 H ? D ? 191 HA 1
   ATOM 20748 HB1 . ALA D 201 ? 45.88396 -26.08535 15.02009 1.000 28.05931 H ? D ? 191 HB1 1
   ATOM 20749 HB2 . ALA D 201 ? 46.80268 -26.33562 16.29164 1.000 28.05931 H ? D ? 191 HB2 1
   ATOM 20750 HB3 . ALA D 201 ? 45.76549 -27.44678 15.83002 1.000 28.05931 H ? D ? 191 HB3 1
   ATOM 20751 N . SER D 202 ? 43.23411 -25.10683 15.13125 1.000 15.39592 N ? D ? 192 N 1
   ATOM 20752 CA . SER D 202 ? 42.07704 -25.24559 14.23647 1.000 16.39389 C ? D ? 192 CA 1
   ATOM 20753 C . SER D 202 ? 42.30581 -26.40852 13.27887 1.000 15.41468 C ? D ? 192 C 1
   ATOM 20754 O . SER D 202 ? 43.42715 -26.63788 12.82261 1.000 16.22022 O ? D ? 192 O 1
   ATOM 20755 CB . SER D 202 ? 41.87331 -23.95667 13.43838 1.000 28.57213 C ? D ? 192 CB 1
   ATOM 20756 OG . SER D 202 ? 42.06246 -22.80382 14.27255 1.000 28.75485 O ? D ? 192 OG 1
   ATOM 20757 H . SER D 202 ? 43.71756 -24.41470 14.96745 1.000 18.48320 H ? D ? 192 H 1
   ATOM 20758 HA . SER D 202 ? 41.27545 -25.41437 14.75596 1.000 19.68077 H ? D ? 192 HA 1
   ATOM 20759 HB2 . SER D 202 ? 42.51604 -23.92993 12.71238 1.000 34.29466 H ? D ? 192 HB2 1
   ATOM 20760 HB3 . SER D 202 ? 40.97080 -23.94463 13.08309 1.000 34.29466 H ? D ? 192 HB3 1
   ATOM 20761 HG . SER D 202 ? 41.94919 -22.10281 13.82383 1.000 34.51392 H ? D ? 192 HG 1
   ATOM 20762 N . GLU D 203 ? 41.24558 -27.17325 13.00357 1.000 8.28241 N ? D ? 193 N 1
   ATOM 20763 CA . GLU D 203 ? 41.31354 -28.41399 12.22812 1.000 10.92816 C ? D ? 193 CA 1
   ATOM 20764 C . GLU D 203 ? 40.24092 -28.30187 11.16625 1.000 11.02567 C ? D ? 193 C 1
   ATOM 20765 O . GLU D 203 ? 39.17946 -27.74277 11.43480 1.000 8.74180 O ? D ? 193 O 1
   ATOM 20766 CB . GLU D 203 ? 41.02014 -29.66771 13.06234 1.000 10.09935 C ? D ? 193 CB 1
   ATOM 20767 CG . GLU D 203 ? 42.17562 -29.96048 13.96616 1.000 12.19921 C ? D ? 193 CG 1
   ATOM 20768 CD . GLU D 203 ? 42.00941 -31.17911 14.79824 1.000 13.09120 C ? D ? 193 CD 1
   ATOM 20769 OE1 . GLU D 203 ? 41.51537 -32.21861 14.28167 1.000 10.93125 O ? D ? 193 OE1 1
   ATOM 20770 OE2 . GLU D 203 ? 42.53733 -31.13924 15.92438 1.000 16.88552 O ? D ? 193 OE2 1
   ATOM 20771 H . GLU D 203 ? 40.44771 -26.98688 13.26488 1.000 9.94699 H ? D ? 193 H 1
   ATOM 20772 HA . GLU D 203 ? 42.20207 -28.52004 11.85373 1.000 13.12189 H ? D ? 193 HA 1
   ATOM 20773 HB2 . GLU D 203 ? 40.22902 -29.52154 13.60426 1.000 12.12732 H ? D ? 193 HB2 1
   ATOM 20774 HB3 . GLU D 203 ? 40.88369 -30.42678 12.47405 1.000 12.12732 H ? D ? 193 HB3 1
   ATOM 20775 HG2 . GLU D 203 ? 42.97034 -30.08233 13.42351 1.000 14.64715 H ? D ? 193 HG2 1
   ATOM 20776 HG3 . GLU D 203 ? 42.29661 -29.20919 14.56768 1.000 14.64715 H ? D ? 193 HG3 1
   ATOM 20777 N . TYR D 204 ? 40.53270 -28.73354 9.95078 1.000 8.26648 N ? D ? 194 N 1
   ATOM 20778 CA . TYR D 204 ? 39.51828 -28.75750 8.89176 1.000 11.46109 C ? D ? 194 CA 1
   ATOM 20779 C . TYR D 204 ? 39.31825 -30.18490 8.40451 1.000 13.37226 C ? D ? 194 C 1
   ATOM 20780 O . TYR D 204 ? 40.28358 -30.92337 8.24961 1.000 10.11503 O ? D ? 194 O 1
   ATOM 20781 CB . TYR D 204 ? 39.94680 -27.85034 7.70983 1.000 14.87197 C ? D ? 194 CB 1
   ATOM 20782 CG . TYR D 204 ? 40.05996 -26.40899 8.09863 1.000 11.30804 C ? D ? 194 CG 1
   ATOM 20783 CD1 . TYR D 204 ? 41.21540 -25.92023 8.69458 1.000 9.11232 C ? D ? 194 CD1 1
   ATOM 20784 CD2 . TYR D 204 ? 39.02209 -25.54149 7.90004 1.000 8.75683 C ? D ? 194 CD2 1
   ATOM 20785 CE1 . TYR D 204 ? 41.30635 -24.62622 9.04032 1.000 9.55313 C ? D ? 194 CE1 1
   ATOM 20786 CE2 . TYR D 204 ? 39.06978 -24.22640 8.29878 1.000 7.29020 C ? D ? 194 CE2 1
   ATOM 20787 CZ . TYR D 204 ? 40.21142 -23.77782 8.87975 1.000 13.99033 C ? D ? 194 CZ 1
   ATOM 20788 OH . TYR D 204 ? 40.31343 -22.44961 9.23352 1.000 15.63267 O ? D ? 194 OH 1
   ATOM 20789 H . TYR D 204 ? 41.30735 -29.01830 9.70905 1.000 9.92788 H ? D ? 194 H 1
   ATOM 20790 HA . TYR D 204 ? 38.67058 -28.43756 9.23808 1.000 13.76140 H ? D ? 194 HA 1
   ATOM 20791 HB2 . TYR D 204 ? 40.81274 -28.14281 7.38500 1.000 17.85446 H ? D ? 194 HB2 1
   ATOM 20792 HB3 . TYR D 204 ? 39.28644 -27.91987 7.00274 1.000 17.85446 H ? D ? 194 HB3 1
   ATOM 20793 HD1 . TYR D 204 ? 41.93040 -26.49286 8.85509 1.000 10.94288 H ? D ? 194 HD1 1
   ATOM 20794 HD2 . TYR D 204 ? 38.25375 -25.85304 7.47876 1.000 10.51630 H ? D ? 194 HD2 1
   ATOM 20795 HE1 . TYR D 204 ? 42.10247 -24.29443 9.38817 1.000 11.47185 H ? D ? 194 HE1 1
   ATOM 20796 HE2 . TYR D 204 ? 38.34171 -23.66135 8.17413 1.000 8.75634 H ? D ? 194 HE2 1
   ATOM 20797 HH . TYR D 204 ? 39.58949 -22.05385 9.07574 1.000 18.76730 H ? D ? 194 HH 1
   ATOM 20798 N . TYR D 205 ? 38.07485 -30.57041 8.13439 1.000 5.71185 N ? D ? 195 N 1
   ATOM 20799 CA . TYR D 205 ? 37.79506 -31.91300 7.66459 1.000 6.92373 C ? D ? 195 CA 1
   ATOM 20800 C . TYR D 205 ? 37.80229 -31.90985 6.14705 1.000 6.70063 C ? D ? 195 C 1
   ATOM 20801 O . TYR D 205 ? 37.31577 -30.95600 5.52307 1.000 9.47731 O ? D ? 195 O 1
   ATOM 20802 CB . TYR D 205 ? 36.40325 -32.39756 8.05945 1.000 4.11159 C ? D ? 195 CB 1
   ATOM 20803 CG . TYR D 205 ? 36.12460 -32.62673 9.50473 1.000 4.40240 C ? D ? 195 CG 1
   ATOM 20804 CD1 . TYR D 205 ? 37.12475 -32.54972 10.44367 1.000 6.94490 C ? D ? 195 CD1 1
   ATOM 20805 CD2 . TYR D 205 ? 34.83589 -32.88302 9.93215 1.000 8.88200 C ? D ? 195 CD2 1
   ATOM 20806 CE1 . TYR D 205 ? 36.85208 -32.72041 11.80037 1.000 9.62534 C ? D ? 195 CE1 1
   ATOM 20807 CE2 . TYR D 205 ? 34.54436 -33.07216 11.28939 1.000 11.03088 C ? D ? 195 CE2 1
   ATOM 20808 CZ . TYR D 205 ? 35.55735 -33.02065 12.22484 1.000 10.59300 C ? D ? 195 CZ 1
   ATOM 20809 OH . TYR D 205 ? 35.27335 -33.21396 13.59593 1.000 11.98578 O ? D ? 195 OH 1
   ATOM 20810 H . TYR D 205 ? 37.38037 -30.06988 8.21667 1.000 6.86232 H ? D ? 195 H 1
   ATOM 20811 HA . TYR D 205 ? 38.46135 -32.50440 8.04826 1.000 8.31657 H ? D ? 195 HA 1
   ATOM 20812 HB2 . TYR D 205 ? 35.76303 -31.73547 7.75507 1.000 4.94200 H ? D ? 195 HB2 1
   ATOM 20813 HB3 . TYR D 205 ? 36.24629 -33.24233 7.60931 1.000 4.94200 H ? D ? 195 HB3 1
   ATOM 20814 HD1 . TYR D 205 ? 37.99741 -32.38107 10.16996 1.000 8.34198 H ? D ? 195 HD1 1
   ATOM 20815 HD2 . TYR D 205 ? 34.14898 -32.93088 9.30704 1.000 10.66650 H ? D ? 195 HD2 1
   ATOM 20816 HE1 . TYR D 205 ? 37.53586 -32.63380 12.42474 1.000 11.55851 H ? D ? 195 HE1 1
   ATOM 20817 HE2 . TYR D 205 ? 33.66899 -33.23228 11.55954 1.000 13.24515 H ? D ? 195 HE2 1
   ATOM 20818 HH . TYR D 205 ? 35.76613 -32.72014 14.06381 1.000 14.39104 H ? D ? 195 HH 1
   ATOM 20819 N . GLY D 206 ? 38.18759 -33.04979 5.57575 1.000 6.07694 N ? D ? 196 N 1
   ATOM 20820 CA . GLY D 206 ? 38.13918 -33.26904 4.15105 1.000 8.49223 C ? D ? 196 CA 1
   ATOM 20821 C . GLY D 206 ? 37.69505 -34.69551 3.90790 1.000 5.20815 C ? D ? 196 C 1
   ATOM 20822 O . GLY D 206 ? 37.84899 -35.53782 4.75743 1.000 5.25281 O ? D ? 196 O 1
   ATOM 20823 H . GLY D 206 ? 38.48867 -33.72663 6.01261 1.000 7.30043 H ? D ? 196 H 1
   ATOM 20824 HA2 . GLY D 206 ? 37.50869 -32.65933 3.73675 1.000 10.19877 H ? D ? 196 HA2 1
   ATOM 20825 HA3 . GLY D 206 ? 39.01549 -33.13215 3.75831 1.000 10.19877 H ? D ? 196 HA3 1
   ATOM 20826 N . MET D 207 ? 37.04378 -34.94248 2.76629 1.000 7.92107 N ? D ? 197 N 1
   ATOM 20827 CA . MET D 207 ? 36.96709 -36.32114 2.25814 1.000 6.42153 C ? D ? 197 CA 1
   ATOM 20828 C . MET D 207 ? 38.36555 -36.78394 1.79749 1.000 7.30505 C ? D ? 197 C 1
   ATOM 20829 O . MET D 207 ? 39.20470 -35.98445 1.36202 1.000 7.09336 O ? D ? 197 O 1
   ATOM 20830 CB . MET D 207 ? 35.92885 -36.40817 1.12879 1.000 9.95089 C ? D ? 197 CB 1
   ATOM 20831 CG . MET D 207 ? 34.55914 -36.16410 1.65670 1.000 13.28825 C ? D ? 197 CG 1
   ATOM 20832 SD . MET D 207 ? 33.29551 -35.73711 0.36659 1.000 9.62116 S ? D ? 197 SD 1
   ATOM 20833 CE . MET D 207 ? 33.46789 -34.11348 0.24535 1.000 8.72610 C ? D ? 197 CE 1
   ATOM 20834 H . MET D 207 ? 36.65028 -34.35098 2.28165 1.000 9.51338 H ? D ? 197 H 1
   ATOM 20835 HA . MET D 207 ? 36.66486 -36.92730 2.95249 1.000 7.71393 H ? D ? 197 HA 1
   ATOM 20836 HB2 . MET D 207 ? 36.12517 -35.73763 0.45593 1.000 11.94916 H ? D ? 197 HB2 1
   ATOM 20837 HB3 . MET D 207 ? 35.95462 -37.29319 0.73260 1.000 11.94916 H ? D ? 197 HB3 1
   ATOM 20838 HG2 . MET D 207 ? 34.25500 -36.96680 2.10845 1.000 15.95399 H ? D ? 197 HG2 1
   ATOM 20839 HG3 . MET D 207 ? 34.59725 -35.42485 2.28356 1.000 15.95399 H ? D ? 197 HG3 1
   ATOM 20840 HE1 . MET D 207 ? 32.84684 -33.77880 -0.42037 1.000 10.47942 H ? D ? 197 HE1 1
   ATOM 20841 HE2 . MET D 207 ? 33.27802 -33.71053 1.10703 1.000 10.47942 H ? D ? 197 HE2 1
   ATOM 20842 HE3 . MET D 207 ? 34.37857 -33.91159 -0.02075 1.000 10.47942 H ? D ? 197 HE3 1
   ATOM 20843 N . ILE D 208 ? 38.62489 -38.08582 1.87907 1.000 7.05610 N ? D ? 198 N 1
   ATOM 20844 CA . ILE D 208 ? 39.97614 -38.62350 1.69304 1.000 9.05947 C ? D ? 198 CA 1
   ATOM 20845 C . ILE D 208 ? 39.97708 -39.64684 0.57056 1.000 7.79140 C ? D ? 198 C 1
   ATOM 20846 O . ILE D 208 ? 38.96569 -40.28662 0.29325 1.000 9.12477 O ? D ? 198 O 1
   ATOM 20847 CB . ILE D 208 ? 40.50729 -39.23905 3.01265 1.000 5.49789 C ? D ? 198 CB 1
   ATOM 20848 CG1 . ILE D 208 ? 42.01966 -39.52941 2.93635 1.000 12.95867 C ? D ? 198 CG1 1
   ATOM 20849 CG2 . ILE D 208 ? 39.78836 -40.47250 3.37695 1.000 9.06420 C ? D ? 198 CG2 1
   ATOM 20850 CD1 . ILE D 208 ? 42.72591 -39.81846 4.25584 1.000 13.09076 C ? D ? 198 CD1 1
   ATOM 20851 H . ILE D 208 ? 38.03092 -38.68584 2.04267 1.000 8.47541 H ? D ? 198 H 1
   ATOM 20852 HA . ILE D 208 ? 40.56959 -37.90793 1.41611 1.000 10.87946 H ? D ? 198 HA 1
   ATOM 20853 HB . ILE D 208 ? 40.34840 -38.57359 3.70025 1.000 6.60557 H ? D ? 198 HB 1
   ATOM 20854 HG12 . ILE D 208 ? 42.14879 -40.30565 2.36919 1.000 15.55850 H ? D ? 198 HG12 1
   ATOM 20855 HG13 . ILE D 208 ? 42.45512 -38.75620 2.54466 1.000 15.55850 H ? D ? 198 HG13 1
   ATOM 20856 HG21 . ILE D 208 ? 40.03300 -40.72534 4.28090 1.000 10.88514 H ? D ? 198 HG21 1
   ATOM 20857 HG22 . ILE D 208 ? 38.83371 -40.30827 3.32630 1.000 10.88514 H ? D ? 198 HG22 1
   ATOM 20858 HG23 . ILE D 208 ? 40.03612 -41.17698 2.75790 1.000 10.88514 H ? D ? 198 HG23 1
   ATOM 20859 HD11 . ILE D 208 ? 43.68229 -39.86078 4.09948 1.000 15.71700 H ? D ? 198 HD11 1
   ATOM 20860 HD12 . ILE D 208 ? 42.52461 -39.10742 4.88416 1.000 15.71700 H ? D ? 198 HD12 1
   ATOM 20861 HD13 . ILE D 208 ? 42.40981 -40.66685 4.60400 1.000 15.71700 H ? D ? 198 HD13 1
   ATOM 20862 N . PHE D 209 ? 41.10392 -39.72451 -0.13254 1.000 9.24554 N ? D ? 199 N 1
   ATOM 20863 CA . PHE D 209 ? 41.24221 -40.52086 -1.35104 1.000 10.66906 C ? D ? 199 CA 1
   ATOM 20864 C . PHE D 209 ? 42.63159 -41.12768 -1.35550 1.000 10.89030 C ? D ? 199 C 1
   ATOM 20865 O . PHE D 209 ? 43.56808 -40.51254 -0.85189 1.000 11.80211 O ? D ? 199 O 1
   ATOM 20866 H . PHE D 209 ? 41.82665 -39.31120 0.08294 1.000 11.10274 H ? D ? 199 H 1
   ATOM 20867 HA . PHE D 209 ? 40.56857 -41.21865 -1.36491 1.000 12.81097 H ? D ? 199 HA 1
   ATOM 20868 CB A PHE D 209 ? 41.08758 -39.66604 -2.62031 0.503 11.87993 C ? D ? 199 CB 1
   ATOM 20869 CG A PHE D 209 ? 39.86787 -38.79858 -2.63094 0.503 8.90145 C ? D ? 199 CG 1
   ATOM 20870 CD1 A PHE D 209 ? 38.68115 -39.26343 -3.14769 0.503 11.42038 C ? D ? 199 CD1 1
   ATOM 20871 CD2 A PHE D 209 ? 39.91098 -37.51020 -2.12277 0.503 9.00517 C ? D ? 199 CD2 1
   ATOM 20872 CE1 A PHE D 209 ? 37.56837 -38.45125 -3.14580 0.503 8.68403 C ? D ? 199 CE1 1
   ATOM 20873 CE2 A PHE D 209 ? 38.79978 -36.72074 -2.11740 0.503 8.21406 C ? D ? 199 CE2 1
   ATOM 20874 CZ A PHE D 209 ? 37.64813 -37.18425 -2.63879 0.503 8.69176 C ? D ? 199 CZ 1
   ATOM 20875 HB2 A PHE D 209 ? 41.86137 -39.08658 -2.70019 0.503 14.26402 H ? D ? 199 HB2 1
   ATOM 20876 HB3 A PHE D 209 ? 41.03499 -40.25696 -3.38773 0.503 14.26402 H ? D ? 199 HB3 1
   ATOM 20877 HD1 A PHE D 209 ? 38.63000 -40.12364 -3.49742 0.503 13.71255 H ? D ? 199 HD1 1
   ATOM 20878 HD2 A PHE D 209 ? 40.70979 -37.17924 -1.78034 0.503 10.81431 H ? D ? 199 HD2 1
   ATOM 20879 HE1 A PHE D 209 ? 36.76308 -38.76487 -3.48939 0.503 10.42893 H ? D ? 199 HE1 1
   ATOM 20880 HE2 A PHE D 209 ? 38.83694 -35.86509 -1.75493 0.503 9.86497 H ? D ? 199 HE2 1
   ATOM 20881 HZ A PHE D 209 ? 36.89745 -36.63549 -2.65417 0.503 10.43821 H ? D ? 199 HZ 1
   ATOM 20882 CB B PHE D 209 ? 41.10374 -39.67616 -2.62573 0.497 11.88102 C ? D ? 199 CB 1
   ATOM 20883 CG B PHE D 209 ? 39.81045 -38.95599 -2.74152 0.497 8.89336 C ? D ? 199 CG 1
   ATOM 20884 CD1 B PHE D 209 ? 39.71797 -37.62061 -2.40297 0.497 8.71145 C ? D ? 199 CD1 1
   ATOM 20885 CD2 B PHE D 209 ? 38.68760 -39.60544 -3.19023 0.497 10.72413 C ? D ? 199 CD2 1
   ATOM 20886 CE1 B PHE D 209 ? 38.53206 -36.96592 -2.50472 0.497 8.02799 C ? D ? 199 CE1 1
   ATOM 20887 CE2 B PHE D 209 ? 37.49514 -38.93713 -3.27674 0.497 11.14272 C ? D ? 199 CE2 1
   ATOM 20888 CZ B PHE D 209 ? 37.43160 -37.62916 -2.96431 0.497 8.66952 C ? D ? 199 CZ 1
   ATOM 20889 HB2 B PHE D 209 ? 41.81163 -39.01309 -2.63678 0.497 14.26532 H ? D ? 199 HB2 1
   ATOM 20890 HB3 B PHE D 209 ? 41.18475 -40.26080 -3.39550 0.497 14.26532 H ? D ? 199 HB3 1
   ATOM 20891 HD1 B PHE D 209 ? 40.47227 -37.16653 -2.10342 0.497 10.46183 H ? D ? 199 HD1 1
   ATOM 20892 HD2 B PHE D 209 ? 38.73654 -40.50104 -3.43601 0.497 12.87706 H ? D ? 199 HD2 1
   ATOM 20893 HE1 B PHE D 209 ? 38.47047 -36.07016 -2.26238 0.497 9.64168 H ? D ? 199 HE1 1
   ATOM 20894 HE2 B PHE D 209 ? 36.72901 -39.38711 -3.55145 0.497 13.37936 H ? D ? 199 HE2 1
   ATOM 20895 HZ B PHE D 209 ? 36.62776 -37.17197 -3.06291 0.497 10.41152 H ? D ? 199 HZ 1
   ATOM 20896 N . PRO D 210 ? 42.81561 -42.27011 -1.98520 1.000 14.08235 N ? D ? 200 N 1
   ATOM 20897 CA . PRO D 210 ? 44.17918 -42.66114 -2.36122 1.000 11.89892 C ? D ? 200 CA 1
   ATOM 20898 C . PRO D 210 ? 44.82685 -41.55293 -3.19595 1.000 8.76218 C ? D ? 200 C 1
   ATOM 20899 O . PRO D 210 ? 44.16525 -40.84704 -3.96309 1.000 14.68981 O ? D ? 200 O 1
   ATOM 20900 CB . PRO D 210 ? 43.97770 -43.92632 -3.19463 1.000 12.84307 C ? D ? 200 CB 1
   ATOM 20901 CG . PRO D 210 ? 42.66530 -44.47778 -2.76326 1.000 9.78575 C ? D ? 200 CG 1
   ATOM 20902 CD . PRO D 210 ? 41.78719 -43.21063 -2.45771 1.000 13.97966 C ? D ? 200 CD 1
   ATOM 20903 HA . PRO D 210 ? 44.71764 -42.87012 -1.58193 1.000 14.28680 H ? D ? 200 HA 1
   ATOM 20904 HB2 . PRO D 210 ? 43.96449 -43.69994 -4.13775 1.000 15.41978 H ? D ? 200 HB2 1
   ATOM 20905 HB3 . PRO D 210 ? 44.69333 -44.55588 -3.01455 1.000 15.41978 H ? D ? 200 HB3 1
   ATOM 20906 HG2 . PRO D 210 ? 42.27636 -45.00748 -3.47673 1.000 11.75099 H ? D ? 200 HG2 1
   ATOM 20907 HG3 . PRO D 210 ? 42.77847 -45.02308 -1.96906 1.000 11.75099 H ? D ? 200 HG3 1
   ATOM 20908 HD2 . PRO D 210 ? 41.34729 -42.88269 -3.25761 1.000 16.78369 H ? D ? 200 HD2 1
   ATOM 20909 HD3 . PRO D 210 ? 41.12950 -43.39272 -1.76837 1.000 16.78369 H ? D ? 200 HD3 1
   ATOM 20910 N . LYS D 211 ? 46.14553 -41.43493 -3.07654 1.000 14.93157 N ? D ? 201 N 1
   ATOM 20911 CA . LYS D 211 ? 46.88537 -40.46966 -3.87511 1.000 18.54886 C ? D ? 201 CA 1
   ATOM 20912 C . LYS D 211 ? 46.65135 -40.67612 -5.36073 1.000 13.20516 C ? D ? 201 C 1
   ATOM 20913 O . LYS D 211 ? 46.58155 -41.80995 -5.84269 1.000 18.46498 O ? D ? 201 O 1
   ATOM 20914 H . LYS D 211 ? 46.63244 -41.90067 -2.54212 1.000 17.92598 H ? D ? 201 H 1
   ATOM 20915 HA . LYS D 211 ? 46.58342 -39.57454 -3.65492 1.000 22.26673 H ? D ? 201 HA 1
   ATOM 20916 CB A LYS D 211 ? 48.38342 -40.56973 -3.55709 0.473 32.56119 C ? D ? 201 CB 1
   ATOM 20917 CG A LYS D 211 ? 48.72144 -40.26459 -2.10057 0.473 20.33700 C ? D ? 201 CG 1
   ATOM 20918 CD A LYS D 211 ? 49.94404 -39.33211 -2.00671 0.473 18.84899 C ? D ? 201 CD 1
   ATOM 20919 CE A LYS D 211 ? 49.54382 -37.93262 -1.68826 0.473 18.68278 C ? D ? 201 CE 1
   ATOM 20920 NZ A LYS D 211 ? 50.78696 -37.11883 -1.53303 0.473 35.82924 N ? D ? 201 NZ 1
   ATOM 20921 HB2 A LYS D 211 ? 48.68369 -41.47200 -3.74856 0.473 39.08152 H ? D ? 201 HB2 1
   ATOM 20922 HB3 A LYS D 211 ? 48.86352 -39.93549 -4.11219 0.473 39.08152 H ? D ? 201 HB3 1
   ATOM 20923 HG2 A LYS D 211 ? 47.96659 -39.82598 -1.67782 0.473 24.41250 H ? D ? 201 HG2 1
   ATOM 20924 HG3 A LYS D 211 ? 48.92796 -41.09067 -1.63598 0.473 24.41250 H ? D ? 201 HG3 1
   ATOM 20925 HD2 A LYS D 211 ? 50.53462 -39.64703 -1.30461 0.473 22.62688 H ? D ? 201 HD2 1
   ATOM 20926 HD3 A LYS D 211 ? 50.41130 -39.32911 -2.85675 0.473 22.62688 H ? D ? 201 HD3 1
   ATOM 20927 HE2 A LYS D 211 ? 49.00988 -37.56540 -2.41004 0.473 22.42743 H ? D ? 201 HE2 1
   ATOM 20928 HE3 A LYS D 211 ? 49.04135 -37.90936 -0.85887 0.473 22.42743 H ? D ? 201 HE3 1
   ATOM 20929 HZ1 A LYS D 211 ? 50.57661 -36.27337 -1.35125 0.473 43.00318 H ? D ? 201 HZ1 1
   ATOM 20930 HZ2 A LYS D 211 ? 51.28177 -37.44277 -0.86795 0.473 43.00318 H ? D ? 201 HZ2 1
   ATOM 20931 HZ3 A LYS D 211 ? 51.26242 -37.14291 -2.28500 0.473 43.00318 H ? D ? 201 HZ3 1
   ATOM 20932 CB B LYS D 211 ? 48.37953 -40.59972 -3.56257 0.527 32.62569 C ? D ? 201 CB 1
   ATOM 20933 CG B LYS D 211 ? 49.13364 -39.29600 -3.41893 0.527 22.54612 C ? D ? 201 CG 1
   ATOM 20934 CD B LYS D 211 ? 50.60039 -39.60807 -3.11485 0.527 30.76366 C ? D ? 201 CD 1
   ATOM 20935 CE B LYS D 211 ? 51.43277 -38.36683 -2.87866 0.527 35.48882 C ? D ? 201 CE 1
   ATOM 20936 NZ B LYS D 211 ? 52.95349 -38.66384 -2.83198 0.527 20.16792 N ? D ? 201 NZ 1
   ATOM 20937 HB2 B LYS D 211 ? 48.47491 -41.08147 -2.72608 0.527 39.15892 H ? D ? 201 HB2 1
   ATOM 20938 HB3 B LYS D 211 ? 48.79892 -41.09748 -4.28177 0.527 39.15892 H ? D ? 201 HB3 1
   ATOM 20939 HG2 B LYS D 211 ? 49.08237 -38.79024 -4.24506 0.527 27.06345 H ? D ? 201 HG2 1
   ATOM 20940 HG3 B LYS D 211 ? 48.76254 -38.77674 -2.68848 0.527 27.06345 H ? D ? 201 HG3 1
   ATOM 20941 HD2 B LYS D 211 ? 50.64731 -40.15540 -2.31539 0.527 36.92449 H ? D ? 201 HD2 1
   ATOM 20942 HD3 B LYS D 211 ? 50.98379 -40.08581 -3.86696 0.527 36.92449 H ? D ? 201 HD3 1
   ATOM 20943 HE2 B LYS D 211 ? 51.27249 -37.73688 -3.59864 0.527 42.59468 H ? D ? 201 HE2 1
   ATOM 20944 HE3 B LYS D 211 ? 51.17836 -37.97227 -2.02984 0.527 42.59468 H ? D ? 201 HE3 1
   ATOM 20945 HZ1 B LYS D 211 ? 53.41123 -37.90187 -2.78748 0.527 24.20960 H ? D ? 201 HZ1 1
   ATOM 20946 HZ2 B LYS D 211 ? 53.14529 -39.15818 -2.11718 0.527 24.20960 H ? D ? 201 HZ2 1
   ATOM 20947 HZ3 B LYS D 211 ? 53.19981 -39.10643 -3.56379 0.527 24.20960 H ? D ? 201 HZ3 1
   ATOM 20948 N . ASN D 212 ? 46.49968 -39.56194 -6.08079 1.000 22.47733 N ? D ? 202 N 1
   ATOM 20949 CA . ASN D 212 ? 46.31589 -39.54623 -7.52261 1.000 24.45843 C ? D ? 202 CA 1
   ATOM 20950 C . ASN D 212 ? 44.96643 -40.13192 -7.90826 1.000 25.36998 C ? D ? 202 C 1
   ATOM 20951 O . ASN D 212 ? 44.80890 -40.74037 -8.95795 1.000 27.40532 O ? D ? 202 O 1
   ATOM 20952 H . ASN D 212 ? 46.50063 -38.77363 -5.73702 1.000 26.98089 H ? D ? 202 H 1
   ATOM 20953 HA . ASN D 212 ? 46.33099 -38.62874 -7.83704 1.000 29.35822 H ? D ? 202 HA 1
   ATOM 20954 CB A ASN D 212 ? 47.44979 -40.28102 -8.24259 0.355 30.18016 C ? D ? 202 CB 1
   ATOM 20955 CG A ASN D 212 ? 48.77186 -39.51778 -8.17533 0.355 34.53896 C ? D ? 202 CG 1
   ATOM 20956 OD1 A ASN D 212 ? 49.14130 -38.79574 -9.10939 0.355 27.70334 O ? D ? 202 OD1 1
   ATOM 20957 ND2 A ASN D 212 ? 49.48351 -39.66841 -7.05985 0.355 30.39635 N ? D ? 202 ND2 1
   ATOM 20958 HB2 A ASN D 212 ? 47.58051 -41.14791 -7.82746 0.355 36.22429 H ? D ? 202 HB2 1
   ATOM 20959 HB3 A ASN D 212 ? 47.21319 -40.39277 -9.17663 0.355 36.22429 H ? D ? 202 HB3 1
   ATOM 20960 HD21 A ASN D 212 ? 50.23543 -39.26057 -6.97114 0.355 36.48372 H ? D ? 202 HD21 1
   ATOM 20961 HD22 A ASN D 212 ? 49.19116 -40.17354 -6.42820 0.355 36.48372 H ? D ? 202 HD22 1
   ATOM 20962 CB C ASN D 212 ? 47.45469 -40.28794 -8.22380 0.645 30.26346 C ? D ? 202 CB 1
   ATOM 20963 CG C ASN D 212 ? 48.83228 -39.85045 -7.71499 0.645 35.71630 C ? D ? 202 CG 1
   ATOM 20964 OD1 C ASN D 212 ? 49.09188 -38.65096 -7.50089 0.645 30.84234 O ? D ? 202 OD1 1
   ATOM 20965 ND2 C ASN D 212 ? 49.70949 -40.82980 -7.48694 0.645 38.27212 N ? D ? 202 ND2 1
   ATOM 20966 HB2 C ASN D 212 ? 47.36131 -41.23981 -8.06218 0.645 36.32425 H ? D ? 202 HB2 1
   ATOM 20967 HB3 C ASN D 212 ? 47.41305 -40.10744 -9.17594 0.645 36.32425 H ? D ? 202 HB3 1
   ATOM 20968 HD21 C ASN D 212 ? 50.49838 -40.64236 -7.20038 0.645 45.93464 H ? D ? 202 HD21 1
   ATOM 20969 HD22 C ASN D 212 ? 49.48594 -41.64843 -7.62652 0.645 45.93464 H ? D ? 202 HD22 1
   ATOM 20970 N . SER D 213 ? 43.97741 -39.99443 -7.04905 1.000 19.65561 N ? D ? 203 N 1
   ATOM 20971 CA . SER D 213 ? 42.65596 -40.49610 -7.38864 1.000 18.50439 C ? D ? 203 CA 1
   ATOM 20972 C . SER D 213 ? 41.97382 -39.58266 -8.40686 1.000 15.26505 C ? D ? 203 C 1
   ATOM 20973 O . SER D 213 ? 41.96927 -38.36267 -8.25081 1.000 25.11416 O ? D ? 203 O 1
   ATOM 20974 CB . SER D 213 ? 41.77478 -40.53726 -6.14264 1.000 18.31790 C ? D ? 203 CB 1
   ATOM 20975 OG . SER D 213 ? 40.42252 -40.80103 -6.51899 1.000 18.38075 O ? D ? 203 OG 1
   ATOM 20976 H . SER D 213 ? 44.03991 -39.62211 -6.27635 1.000 23.59482 H ? D ? 203 H 1
   ATOM 20977 HA . SER D 213 ? 42.75073 -41.38710 -7.76017 1.000 22.21336 H ? D ? 203 HA 1
   ATOM 20978 HB2 . SER D 213 ? 42.08646 -41.24143 -5.55281 1.000 21.98958 H ? D ? 203 HB2 1
   ATOM 20979 HB3 . SER D 213 ? 41.82010 -39.68074 -5.68962 1.000 21.98958 H ? D ? 203 HB3 1
   ATOM 20980 HG . SER D 213 ? 39.93032 -40.80453 -5.83831 1.000 22.06500 H ? D ? 203 HG 1
   ATOM 20981 N . GLU D 214 ? 41.34073 -40.16895 -9.39527 1.000 18.41559 N ? D ? 204 N 1
   ATOM 20982 CA . GLU D 214 ? 40.54365 -39.42766 -10.35733 1.000 24.88944 C ? D ? 204 CA 1
   ATOM 20983 C . GLU D 214 ? 39.14419 -39.08335 -9.82594 1.000 28.74170 C ? D ? 204 C 1
   ATOM 20984 O . GLU D 214 ? 38.32055 -38.59953 -10.59589 1.000 32.41513 O ? D ? 204 O 1
   ATOM 20985 H . GLU D 214 ? 41.35403 -41.01681 -9.53867 1.000 22.10680 H ? D ? 204 H 1
   ATOM 20986 HA . GLU D 214 ? 40.98913 -38.59032 -10.56056 1.000 29.87543 H ? D ? 204 HA 1
   ATOM 20987 CB A GLU D 214 ? 40.43646 -40.22819 -11.65824 0.552 33.45960 C ? D ? 204 CB 1
   ATOM 20988 CG A GLU D 214 ? 41.69943 -40.17775 -12.51727 0.552 33.94537 C ? D ? 204 CG 1
   ATOM 20989 CD A GLU D 214 ? 41.41935 -40.44728 -13.99829 0.552 58.41283 C ? D ? 204 CD 1
   ATOM 20990 OE1 A GLU D 214 ? 40.39484 -41.10470 -14.30925 0.552 57.62201 O ? D ? 204 OE1 1
   ATOM 20991 OE2 A GLU D 214 ? 42.21347 -39.98345 -14.85378 0.552 54.50381 O ? D ? 204 OE2 1
   ATOM 20992 HB2 A GLU D 214 ? 40.26393 -41.15730 -11.43941 0.552 40.15961 H ? D ? 204 HB2 1
   ATOM 20993 HB3 A GLU D 214 ? 39.70513 -39.87019 -12.18540 0.552 40.15961 H ? D ? 204 HB3 1
   ATOM 20994 HG2 A GLU D 214 ? 42.09739 -39.29629 -12.44281 0.552 40.74254 H ? D ? 204 HG2 1
   ATOM 20995 HG3 A GLU D 214 ? 42.32290 -40.85090 -12.20254 0.552 40.74254 H ? D ? 204 HG3 1
   ATOM 20996 CB B GLU D 214 ? 40.43883 -40.22794 -11.65885 0.448 33.46356 C ? D ? 204 CB 1
   ATOM 20997 CG B GLU D 214 ? 41.79723 -40.57546 -12.24141 0.448 35.58406 C ? D ? 204 CG 1
   ATOM 20998 CD B GLU D 214 ? 41.80307 -40.67989 -13.76259 0.448 54.80654 C ? D ? 204 CD 1
   ATOM 20999 OE1 B GLU D 214 ? 40.78808 -40.32456 -14.41282 0.448 61.91779 O ? D ? 204 OE1 1
   ATOM 21000 OE2 B GLU D 214 ? 42.84002 -41.12031 -14.30938 0.448 53.83450 O ? D ? 204 OE2 1
   ATOM 21001 HB2 B GLU D 214 ? 39.96565 -41.05633 -11.48348 0.448 40.16436 H ? D ? 204 HB2 1
   ATOM 21002 HB3 B GLU D 214 ? 39.95537 -39.70227 -12.31523 0.448 40.16436 H ? D ? 204 HB3 1
   ATOM 21003 HG2 B GLU D 214 ? 42.43096 -39.88558 -11.98970 0.448 42.70897 H ? D ? 204 HG2 1
   ATOM 21004 HG3 B GLU D 214 ? 42.08028 -41.43201 -11.88489 0.448 42.70897 H ? D ? 204 HG3 1
   ATOM 21005 N A LEU D 215 ? 38.82683 -39.41552 -8.57495 0.519 12.32926 N ? D ? 205 N 1
   ATOM 21006 CA A LEU D 215 ? 37.57144 -38.99621 -7.96254 0.519 15.32600 C ? D ? 205 CA 1
   ATOM 21007 C A LEU D 215 ? 37.65019 -37.61815 -7.32660 0.519 11.79048 C ? D ? 205 C 1
   ATOM 21008 O A LEU D 215 ? 36.60983 -36.97882 -7.10955 0.519 15.85329 O ? D ? 205 O 1
   ATOM 21009 CB A LEU D 215 ? 37.14117 -39.99293 -6.87963 0.519 18.18331 C ? D ? 205 CB 1
   ATOM 21010 CG A LEU D 215 ? 36.88768 -41.43180 -7.30558 0.519 8.04254 C ? D ? 205 CG 1
   ATOM 21011 CD1 A LEU D 215 ? 36.40538 -42.23069 -6.11717 0.519 10.67612 C ? D ? 205 CD1 1
   ATOM 21012 CD2 A LEU D 215 ? 35.88501 -41.45300 -8.45558 0.519 19.58666 C ? D ? 205 CD2 1
   ATOM 21013 H A LEU D 215 ? 39.32674 -39.88678 -8.05764 0.519 14.80321 H ? D ? 205 H 1
   ATOM 21014 HA A LEU D 215 ? 36.89232 -38.98169 -8.65498 0.519 18.39930 H ? D ? 205 HA 1
   ATOM 21015 HB2 A LEU D 215 ? 37.83946 -40.01879 -6.20685 0.519 21.82807 H ? D ? 205 HB2 1
   ATOM 21016 HB3 A LEU D 215 ? 36.31555 -39.66694 -6.48849 0.519 21.82807 H ? D ? 205 HB3 1
   ATOM 21017 HG A LEU D 215 ? 37.70366 -41.84834 -7.62426 0.519 9.65915 H ? D ? 205 HG 1
   ATOM 21018 HD11 A LEU D 215 ? 36.28137 -43.15418 -6.38678 0.519 12.81944 H ? D ? 205 HD11 1
   ATOM 21019 HD12 A LEU D 215 ? 37.06865 -42.17839 -5.41131 0.519 12.81944 H ? D ? 205 HD12 1
   ATOM 21020 HD13 A LEU D 215 ? 35.56372 -41.86041 -5.80830 0.519 12.81944 H ? D ? 205 HD13 1
   ATOM 21021 HD21 A LEU D 215 ? 35.63527 -42.37200 -8.63990 0.519 23.51209 H ? D ? 205 HD21 1
   ATOM 21022 HD22 A LEU D 215 ? 35.10100 -40.94198 -8.20045 0.519 23.51209 H ? D ? 205 HD22 1
   ATOM 21023 HD23 A LEU D 215 ? 36.29621 -41.05819 -9.24040 0.519 23.51209 H ? D ? 205 HD23 1
   ATOM 21024 N D LEU D 215 ? 38.88081 -39.32255 -8.54042 0.481 12.60406 N ? D ? 205 N 1
   ATOM 21025 CA D LEU D 215 ? 37.62750 -38.94537 -7.89955 0.481 15.18960 C ? D ? 205 CA 1
   ATOM 21026 C D LEU D 215 ? 37.64348 -37.54386 -7.30480 0.481 11.86860 C ? D ? 205 C 1
   ATOM 21027 O D LEU D 215 ? 36.59367 -36.88998 -7.26214 0.481 15.77847 O ? D ? 205 O 1
   ATOM 21028 CB D LEU D 215 ? 37.29456 -39.93632 -6.78030 0.481 18.49272 C ? D ? 205 CB 1
   ATOM 21029 CG D LEU D 215 ? 36.04657 -40.79798 -6.92206 0.481 24.33071 C ? D ? 205 CG 1
   ATOM 21030 CD1 D LEU D 215 ? 36.04910 -41.55735 -8.20419 0.481 19.54104 C ? D ? 205 CD1 1
   ATOM 21031 CD2 D LEU D 215 ? 35.97395 -41.73247 -5.68242 0.481 10.37927 C ? D ? 205 CD2 1
   ATOM 21032 H D LEU D 215 ? 39.42899 -39.71321 -8.00518 0.481 15.13297 H ? D ? 205 H 1
   ATOM 21033 HA D LEU D 215 ? 36.92942 -38.97701 -8.57229 0.481 18.23562 H ? D ? 205 HA 1
   ATOM 21034 HB2 D LEU D 215 ? 38.04400 -40.54648 -6.69696 0.481 22.19937 H ? D ? 205 HB2 1
   ATOM 21035 HB3 D LEU D 215 ? 37.18806 -39.42783 -5.96116 0.481 22.19937 H ? D ? 205 HB3 1
   ATOM 21036 HG D LEU D 215 ? 35.24834 -40.24780 -6.95395 0.481 29.20495 H ? D ? 205 HG 1
   ATOM 21037 HD11 D LEU D 215 ? 35.32506 -42.20271 -8.19042 0.481 23.45735 H ? D ? 205 HD11 1
   ATOM 21038 HD12 D LEU D 215 ? 35.92496 -40.93659 -8.93913 0.481 23.45735 H ? D ? 205 HD12 1
   ATOM 21039 HD13 D LEU D 215 ? 36.89887 -42.01555 -8.29817 0.481 23.45735 H ? D ? 205 HD13 1
   ATOM 21040 HD21 D LEU D 215 ? 35.16846 -42.26997 -5.73889 0.481 12.46322 H ? D ? 205 HD21 1
   ATOM 21041 HD22 D LEU D 215 ? 36.75526 -42.30727 -5.67404 0.481 12.46322 H ? D ? 205 HD22 1
   ATOM 21042 HD23 D LEU D 215 ? 35.95385 -41.18986 -4.87864 0.481 12.46322 H ? D ? 205 HD23 1
   ATOM 21043 N A LYS D 216 ? 38.85367 -37.16825 -6.99087 0.519 13.16861 N ? D ? 206 N 1
   ATOM 21044 CA A LYS D 216 ? 39.01262 -35.96563 -6.19619 0.519 12.52113 C ? D ? 206 CA 1
   ATOM 21045 C A LYS D 216 ? 38.38980 -34.76479 -6.88751 0.519 12.45974 C ? D ? 206 C 1
   ATOM 21046 O A LYS D 216 ? 37.63701 -34.00564 -6.26973 0.519 12.43604 O ? D ? 206 O 1
   ATOM 21047 CB A LYS D 216 ? 40.50069 -35.73023 -5.93136 0.519 18.72055 C ? D ? 206 CB 1
   ATOM 21048 CG A LYS D 216 ? 40.78440 -34.50955 -5.11432 0.519 13.91008 C ? D ? 206 CG 1
   ATOM 21049 CD A LYS D 216 ? 42.27185 -34.34846 -4.81975 0.519 10.44103 C ? D ? 206 CD 1
   ATOM 21050 CE A LYS D 216 ? 42.59737 -32.93591 -4.38122 0.519 29.66082 C ? D ? 206 CE 1
   ATOM 21051 NZ A LYS D 216 ? 43.99170 -32.78757 -3.79008 0.519 36.85054 N ? D ? 206 NZ 1
   ATOM 21052 H A LYS D 216 ? 39.59489 -37.54386 -7.21249 0.519 15.81043 H ? D ? 206 H 1
   ATOM 21053 HA A LYS D 216 ? 38.56192 -36.08097 -5.34503 0.519 15.03345 H ? D ? 206 HA 1
   ATOM 21054 HB2 A LYS D 216 ? 40.85671 -36.49541 -5.45319 0.519 22.47276 H ? D ? 206 HB2 1
   ATOM 21055 HB3 A LYS D 216 ? 40.95613 -35.62921 -6.78181 0.519 22.47276 H ? D ? 206 HB3 1
   ATOM 21056 HG2 A LYS D 216 ? 40.48567 -33.72453 -5.59949 0.519 16.70019 H ? D ? 206 HG2 1
   ATOM 21057 HG3 A LYS D 216 ? 40.31425 -34.57561 -4.26845 0.519 16.70019 H ? D ? 206 HG3 1
   ATOM 21058 HD2 A LYS D 216 ? 42.52654 -34.95575 -4.10755 0.519 12.53734 H ? D ? 206 HD2 1
   ATOM 21059 HD3 A LYS D 216 ? 42.78178 -34.54464 -5.62124 0.519 12.53734 H ? D ? 206 HD3 1
   ATOM 21060 HE2 A LYS D 216 ? 42.53766 -32.34775 -5.15025 0.519 35.60108 H ? D ? 206 HE2 1
   ATOM 21061 HE3 A LYS D 216 ? 41.95825 -32.66307 -3.70447 0.519 35.60108 H ? D ? 206 HE3 1
   ATOM 21062 HZ1 A LYS D 216 ? 44.12349 -31.94724 -3.52820 0.519 44.22874 H ? D ? 206 HZ1 1
   ATOM 21063 HZ2 A LYS D 216 ? 44.08359 -33.32670 -3.08795 0.519 44.22874 H ? D ? 206 HZ2 1
   ATOM 21064 HZ3 A LYS D 216 ? 44.60479 -32.99975 -4.39935 0.519 44.22874 H ? D ? 206 HZ3 1
   ATOM 21065 N D LYS D 216 ? 38.79176 -37.08280 -6.80318 0.481 11.97068 N ? D ? 206 N 1
   ATOM 21066 CA D LYS D 216 ? 38.83435 -35.82952 -6.05968 0.481 13.35843 C ? D ? 206 CA 1
   ATOM 21067 C D LYS D 216 ? 38.34180 -34.66474 -6.90193 0.481 12.58455 C ? D ? 206 C 1
   ATOM 21068 O D LYS D 216 ? 37.69673 -33.74829 -6.37897 0.481 12.46675 O ? D ? 206 O 1
   ATOM 21069 CB D LYS D 216 ? 40.26221 -35.56736 -5.56506 0.481 13.44541 C ? D ? 206 CB 1
   ATOM 21070 CG D LYS D 216 ? 40.46634 -34.34326 -4.73049 0.481 15.11513 C ? D ? 206 CG 1
   ATOM 21071 CD D LYS D 216 ? 41.36405 -33.27009 -5.42669 0.481 30.56723 C ? D ? 206 CD 1
   ATOM 21072 CE D LYS D 216 ? 42.16764 -32.38429 -4.41898 0.481 26.90767 C ? D ? 206 CE 1
   ATOM 21073 NZ D LYS D 216 ? 41.39517 -31.39285 -3.58890 0.481 1.43527 N ? D ? 206 NZ 1
   ATOM 21074 H D LYS D 216 ? 39.55311 -37.47529 -6.88001 0.481 14.37291 H ? D ? 206 H 1
   ATOM 21075 HA D LYS D 216 ? 38.25165 -35.90502 -5.28788 0.481 16.03821 H ? D ? 206 HA 1
   ATOM 21076 HB2 D LYS D 216 ? 40.53890 -36.32653 -5.02839 0.481 16.14259 H ? D ? 206 HB2 1
   ATOM 21077 HB3 D LYS D 216 ? 40.83838 -35.48178 -6.34069 0.481 16.14259 H ? D ? 206 HB3 1
   ATOM 21078 HG2 D LYS D 216 ? 39.60392 -33.93816 -4.54874 0.481 18.14626 H ? D ? 206 HG2 1
   ATOM 21079 HG3 D LYS D 216 ? 40.89569 -34.59689 -3.89849 0.481 18.14626 H ? D ? 206 HG3 1
   ATOM 21080 HD2 D LYS D 216 ? 42.00298 -33.72002 -6.00134 0.481 36.68877 H ? D ? 206 HD2 1
   ATOM 21081 HD3 D LYS D 216 ? 40.79995 -32.68279 -5.95373 0.481 36.68877 H ? D ? 206 HD3 1
   ATOM 21082 HE2 D LYS D 216 ? 42.61897 -32.97635 -3.79715 0.481 32.29731 H ? D ? 206 HE2 1
   ATOM 21083 HE3 D LYS D 216 ? 42.81992 -31.87527 -4.92527 0.481 32.29731 H ? D ? 206 HE3 1
   ATOM 21084 HZ1 D LYS D 216 ? 41.87104 -31.15777 -2.87449 0.481 1.73042 H ? D ? 206 HZ1 1
   ATOM 21085 HZ2 D LYS D 216 ? 41.21811 -30.66543 -4.07015 0.481 1.73042 H ? D ? 206 HZ2 1
   ATOM 21086 HZ3 D LYS D 216 ? 40.62802 -31.75427 -3.31880 0.481 1.73042 H ? D ? 206 HZ3 1
   ATOM 21087 N A ALA D 217 ? 38.73293 -34.53874 -8.16133 0.519 10.29032 N ? D ? 207 N 1
   ATOM 21088 CA A ALA D 217 ? 38.23539 -33.33029 -8.82135 0.519 15.98346 C ? D ? 207 CA 1
   ATOM 21089 C A ALA D 217 ? 36.71620 -33.37693 -8.99235 0.519 13.77515 C ? D ? 207 C 1
   ATOM 21090 O A ALA D 217 ? 36.03980 -32.33700 -8.92560 0.519 13.50817 O ? D ? 207 O 1
   ATOM 21091 CB A ALA D 217 ? 38.93490 -33.13744 -10.16927 0.519 14.85212 C ? D ? 207 CB 1
   ATOM 21092 H A ALA D 217 ? 39.23081 -35.04773 -8.64367 0.519 12.35648 H ? D ? 207 H 1
   ATOM 21093 HA A ALA D 217 ? 38.44809 -32.55824 -8.27400 0.519 19.18825 H ? D ? 207 HA 1
   ATOM 21094 HB1 A ALA D 217 ? 38.58379 -32.34029 -10.59608 0.519 17.83064 H ? D ? 207 HB1 1
   ATOM 21095 HB2 A ALA D 217 ? 39.88823 -33.03968 -10.01920 0.519 17.83064 H ? D ? 207 HB2 1
   ATOM 21096 HB3 A ALA D 217 ? 38.76562 -33.91299 -10.72673 0.519 17.83064 H ? D ? 207 HB3 1
   ATOM 21097 N D ALA D 217 ? 38.67885 -34.64135 -8.19767 0.481 10.21485 N ? D ? 207 N 1
   ATOM 21098 CA D ALA D 217 ? 38.23648 -33.51328 -9.01740 0.481 15.72744 C ? D ? 207 CA 1
   ATOM 21099 C D ALA D 217 ? 36.71247 -33.47899 -9.09622 0.481 13.70826 C ? D ? 207 C 1
   ATOM 21100 O D ALA D 217 ? 36.09234 -32.40730 -9.01266 0.481 13.60554 O ? D ? 207 O 1
   ATOM 21101 CB D ALA D 217 ? 38.85700 -33.58020 -10.41940 0.481 17.33644 C ? D ? 207 CB 1
   ATOM 21102 H D ALA D 217 ? 39.14193 -35.23995 -8.60611 0.481 12.26591 H ? D ? 207 H 1
   ATOM 21103 HA D ALA D 217 ? 38.54481 -32.68809 -8.61132 0.481 18.88102 H ? D ? 207 HA 1
   ATOM 21104 HB1 D ALA D 217 ? 38.53467 -32.83033 -10.94353 0.481 20.81182 H ? D ? 207 HB1 1
   ATOM 21105 HB2 D ALA D 217 ? 39.82276 -33.53724 -10.33969 0.481 20.81182 H ? D ? 207 HB2 1
   ATOM 21106 HB3 D ALA D 217 ? 38.59663 -34.41433 -10.84050 0.481 20.81182 H ? D ? 207 HB3 1
   ATOM 21107 N A LYS D 218 ? 36.15796 -34.56885 -9.19205 0.519 13.10710 N ? D ? 208 N 1
   ATOM 21108 CA A LYS D 218 ? 34.71515 -34.68186 -9.32900 0.519 14.26329 C ? D ? 208 CA 1
   ATOM 21109 C A LYS D 218 ? 34.04003 -34.34796 -8.01497 0.519 11.84978 C ? D ? 208 C 1
   ATOM 21110 O A LYS D 218 ? 32.97769 -33.71892 -7.98810 0.519 11.16984 O ? D ? 208 O 1
   ATOM 21111 CB A LYS D 218 ? 34.34945 -36.09471 -9.77326 0.519 15.43973 C ? D ? 208 CB 1
   ATOM 21112 CG A LYS D 218 ? 34.82156 -36.46965 -11.20483 0.519 20.56753 C ? D ? 208 CG 1
   ATOM 21113 CD A LYS D 218 ? 34.99818 -37.99055 -11.31901 0.519 12.44528 C ? D ? 208 CD 1
   ATOM 21114 CE A LYS D 218 ? 35.40018 -38.45486 -12.74800 0.519 15.52264 C ? D ? 208 CE 1
   ATOM 21115 NZ A LYS D 218 ? 35.54026 -39.93531 -12.75751 0.519 23.52775 N ? D ? 208 NZ 1
   ATOM 21116 H A LYS D 218 ? 36.58633 -35.31226 -9.25066 0.519 15.73662 H ? D ? 208 H 1
   ATOM 21117 HA A LYS D 218 ? 34.40061 -34.06424 -10.00762 0.519 17.12405 H ? D ? 208 HA 1
   ATOM 21118 HB2 A LYS D 218 ? 34.75468 -36.72551 -9.15781 0.519 18.53577 H ? D ? 208 HB2 1
   ATOM 21119 HB3 A LYS D 218 ? 33.38380 -36.18391 -9.75175 0.519 18.53577 H ? D ? 208 HB3 1
   ATOM 21120 HG2 A LYS D 218 ? 34.15875 -36.18401 -11.85289 0.519 24.68914 H ? D ? 208 HG2 1
   ATOM 21121 HG3 A LYS D 218 ? 35.67261 -36.04291 -11.39059 0.519 24.68914 H ? D ? 208 HG3 1
   ATOM 21122 HD2 A LYS D 218 ? 35.69552 -38.27336 -10.70694 0.519 14.94243 H ? D ? 208 HD2 1
   ATOM 21123 HD3 A LYS D 218 ? 34.16053 -38.42284 -11.09018 0.519 14.94243 H ? D ? 208 HD3 1
   ATOM 21124 HE2 A LYS D 218 ? 34.71344 -38.19932 -13.38360 0.519 18.63526 H ? D ? 208 HE2 1
   ATOM 21125 HE3 A LYS D 218 ? 36.24852 -38.05655 -12.99815 0.519 18.63526 H ? D ? 208 HE3 1
   ATOM 21126 HZ1 A LYS D 218 ? 35.76102 -40.21495 -13.57308 0.519 28.24139 H ? D ? 208 HZ1 1
   ATOM 21127 HZ2 A LYS D 218 ? 36.17449 -40.18474 -12.18512 0.519 28.24139 H ? D ? 208 HZ2 1
   ATOM 21128 HZ3 A LYS D 218 ? 34.77128 -40.31536 -12.52016 0.519 28.24139 H ? D ? 208 HZ3 1
   ATOM 21129 N D LYS D 218 ? 36.08778 -34.64875 -9.22722 0.481 13.03940 N ? D ? 208 N 1
   ATOM 21130 CA D LYS D 218 ? 34.64048 -34.68930 -9.33969 0.481 14.22318 C ? D ? 208 CA 1
   ATOM 21131 C D LYS D 218 ? 33.99318 -34.38881 -8.00671 0.481 11.89553 C ? D ? 208 C 1
   ATOM 21132 O D LYS D 218 ? 32.90086 -33.81579 -7.96258 0.481 11.27355 O ? D ? 208 O 1
   ATOM 21133 CB D LYS D 218 ? 34.19491 -36.05427 -9.84978 0.481 15.79462 C ? D ? 208 CB 1
   ATOM 21134 CG D LYS D 218 ? 34.48109 -36.28617 -11.35144 0.481 22.49722 C ? D ? 208 CG 1
   ATOM 21135 CD D LYS D 218 ? 33.71374 -37.53335 -11.85728 0.481 13.87483 C ? D ? 208 CD 1
   ATOM 21136 CE D LYS D 218 ? 33.51380 -37.47848 -13.39393 0.481 19.77653 C ? D ? 208 CE 1
   ATOM 21137 NZ D LYS D 218 ? 32.36858 -38.31138 -13.83549 0.481 21.17326 N ? D ? 208 NZ 1
   ATOM 21138 H D LYS D 218 ? 36.47473 -35.41636 -9.25287 0.481 15.65538 H ? D ? 208 H 1
   ATOM 21139 HA D LYS D 218 ? 34.34776 -34.02462 -9.98266 0.481 17.07592 H ? D ? 208 HA 1
   ATOM 21140 HB2 D LYS D 218 ? 34.66329 -36.74125 -9.35020 0.481 18.96164 H ? D ? 208 HB2 1
   ATOM 21141 HB3 D LYS D 218 ? 33.23819 -36.13986 -9.71465 0.481 18.96164 H ? D ? 208 HB3 1
   ATOM 21142 HG2 D LYS D 218 ? 34.18952 -35.51458 -11.86187 0.481 27.00476 H ? D ? 208 HG2 1
   ATOM 21143 HG3 D LYS D 218 ? 35.43094 -36.43178 -11.48364 0.481 27.00476 H ? D ? 208 HG3 1
   ATOM 21144 HD2 D LYS D 218 ? 34.21903 -38.33287 -11.64199 0.481 16.65789 H ? D ? 208 HD2 1
   ATOM 21145 HD3 D LYS D 218 ? 32.84101 -37.56881 -11.43540 0.481 16.65789 H ? D ? 208 HD3 1
   ATOM 21146 HE2 D LYS D 218 ? 33.34244 -36.56185 -13.66099 0.481 23.73994 H ? D ? 208 HE2 1
   ATOM 21147 HE3 D LYS D 218 ? 34.31430 -37.80751 -13.83192 0.481 23.73994 H ? D ? 208 HE3 1
   ATOM 21148 HZ1 D LYS D 218 ? 32.26227 -38.24037 -14.71626 0.481 25.41601 H ? D ? 208 HZ1 1
   ATOM 21149 HZ2 D LYS D 218 ? 32.51582 -39.16477 -13.63020 0.481 25.41601 H ? D ? 208 HZ2 1
   ATOM 21150 HZ3 D LYS D 218 ? 31.62260 -38.04176 -13.43186 0.481 25.41601 H ? D ? 208 HZ3 1
   ATOM 21151 N . VAL D 219 ? 34.64380 -34.79651 -6.91020 1.000 10.19935 N ? D ? 209 N 1
   ATOM 21152 CA . VAL D 219 ? 34.08905 -34.54689 -5.59964 1.000 9.05222 C ? D ? 209 CA 1
   ATOM 21153 C . VAL D 219 ? 34.21926 -33.06981 -5.25791 1.000 12.52655 C ? D ? 209 C 1
   ATOM 21154 O . VAL D 219 ? 33.29743 -32.47219 -4.70438 1.000 9.16874 O ? D ? 209 O 1
   ATOM 21155 CB . VAL D 219 ? 34.78358 -35.46456 -4.57948 1.000 12.49388 C ? D ? 209 CB 1
   ATOM 21156 CG1 . VAL D 219 ? 34.54689 -34.93736 -3.16707 1.000 11.35895 C ? D ? 209 CG1 1
   ATOM 21157 CG2 . VAL D 219 ? 34.24544 -36.89320 -4.68600 1.000 9.97064 C ? D ? 209 CG2 1
   ATOM 21158 HA . VAL D 219 ? 33.14225 -34.75742 -5.58766 1.000 10.87076 H ? D ? 209 HA 1
   ATOM 21159 HB . VAL D 219 ? 35.73546 -35.47713 -4.76566 1.000 15.00075 H ? D ? 209 HB 1
   ATOM 21160 HG11 . VAL D 219 ? 34.73348 -35.64503 -2.53044 1.000 13.63883 H ? D ? 209 HG11 1
   ATOM 21161 HG12 . VAL D 219 ? 35.13780 -34.18481 -3.00773 1.000 13.63883 H ? D ? 209 HG12 1
   ATOM 21162 HG13 . VAL D 219 ? 33.62244 -34.65495 -3.08618 1.000 13.63883 H ? D ? 209 HG13 1
   ATOM 21163 HG21 . VAL D 219 ? 34.74510 -37.46472 -4.08218 1.000 11.97287 H ? D ? 209 HG21 1
   ATOM 21164 HG22 . VAL D 219 ? 33.30640 -36.89590 -4.44287 1.000 11.97287 H ? D ? 209 HG22 1
   ATOM 21165 HG23 . VAL D 219 ? 34.35165 -37.20343 -5.59890 1.000 11.97287 H ? D ? 209 HG23 1
   ATOM 21166 H A VAL D 219 ? 35.37606 -35.24744 -6.90233 0.519 12.24732 H ? D ? 209 H 1
   ATOM 21167 H D VAL D 219 ? 35.39635 -35.21277 -6.90920 0.481 12.24732 H ? D ? 209 H 1
   ATOM 21168 N . ASP D 220 ? 35.37310 -32.45765 -5.55030 1.000 9.80480 N ? D ? 210 N 1
   ATOM 21169 CA . ASP D 220 ? 35.55362 -31.03109 -5.27798 1.000 10.59290 C ? D ? 210 CA 1
   ATOM 21170 C . ASP D 220 ? 34.53087 -30.18390 -6.03248 1.000 15.91421 C ? D ? 210 C 1
   ATOM 21171 O . ASP D 220 ? 33.99170 -29.21510 -5.49027 1.000 8.85689 O ? D ? 210 O 1
   ATOM 21172 CB . ASP D 220 ? 36.97439 -30.55931 -5.62742 1.000 9.83474 C ? D ? 210 CB 1
   ATOM 21173 CG . ASP D 220 ? 38.01500 -31.01792 -4.65010 1.000 14.57089 C ? D ? 210 CG 1
   ATOM 21174 OD1 . ASP D 220 ? 37.62895 -31.36938 -3.53285 1.000 10.58856 O ? D ? 210 OD1 1
   ATOM 21175 OD2 . ASP D 220 ? 39.22983 -30.90913 -4.94366 1.000 8.72344 O ? D ? 210 OD2 1
   ATOM 21176 H . ASP D 220 ? 36.05734 -32.84177 -5.90225 1.000 11.77385 H ? D ? 210 H 1
   ATOM 21177 HA . ASP D 220 ? 35.42925 -30.90445 -4.32436 1.000 12.71958 H ? D ? 210 HA 1
   ATOM 21178 HB2 . ASP D 220 ? 37.21386 -30.90712 -6.50068 1.000 11.80978 H ? D ? 210 HB2 1
   ATOM 21179 HB3 . ASP D 220 ? 36.98765 -29.58951 -5.64153 1.000 11.80978 H ? D ? 210 HB3 1
   ATOM 21180 N . GLU D 221 ? 34.25391 -30.53049 -7.28337 1.000 13.27140 N ? D ? 211 N 1
   ATOM 21181 CA . GLU D 221 ? 33.30474 -29.74041 -8.04077 1.000 15.11819 C ? D ? 211 CA 1
   ATOM 21182 C . GLU D 221 ? 31.87896 -29.95786 -7.49238 1.000 7.38399 C ? D ? 211 C 1
   ATOM 21183 O . GLU D 221 ? 31.08692 -29.00460 -7.41549 1.000 11.44139 O ? D ? 211 O 1
   ATOM 21184 H . GLU D 221 ? 34.59376 -31.20018 -7.70243 1.000 15.93378 H ? D ? 211 H 1
   ATOM 21185 HA . GLU D 221 ? 33.49912 -28.79322 -7.96360 1.000 18.14992 H ? D ? 211 HA 1
   ATOM 21186 CB A GLU D 221 ? 33.39436 -30.11905 -9.51510 0.040 14.96550 C ? D ? 211 CB 1
   ATOM 21187 CG A GLU D 221 ? 32.19237 -29.69447 -10.27885 0.040 15.37879 C ? D ? 211 CG 1
   ATOM 21188 CD A GLU D 221 ? 32.06467 -28.18556 -10.38334 0.040 23.98860 C ? D ? 211 CD 1
   ATOM 21189 OE1 A GLU D 221 ? 33.08046 -27.47382 -10.19328 0.040 21.18455 O ? D ? 211 OE1 1
   ATOM 21190 OE2 A GLU D 221 ? 30.94583 -27.70730 -10.68092 0.040 24.34950 O ? D ? 211 OE2 1
   ATOM 21191 HB2 A GLU D 221 ? 34.16985 -29.68802 -9.90719 0.040 17.96670 H ? D ? 211 HB2 1
   ATOM 21192 HB3 A GLU D 221 ? 33.47645 -31.08257 -9.59118 0.040 17.96670 H ? D ? 211 HB3 1
   ATOM 21193 HG2 A GLU D 221 ? 32.24633 -30.05374 -11.17825 0.040 18.46264 H ? D ? 211 HG2 1
   ATOM 21194 HG3 A GLU D 221 ? 31.39954 -30.03230 -9.83367 0.040 18.46264 H ? D ? 211 HG3 1
   ATOM 21195 CB B GLU D 221 ? 33.41102 -30.10017 -9.51911 0.178 14.96610 C ? D ? 211 CB 1
   ATOM 21196 CG B GLU D 221 ? 32.85071 -29.02667 -10.37507 0.178 20.65912 C ? D ? 211 CG 1
   ATOM 21197 CD B GLU D 221 ? 31.34471 -29.07627 -10.44911 0.178 21.19438 C ? D ? 211 CD 1
   ATOM 21198 OE1 B GLU D 221 ? 30.80996 -30.20090 -10.50717 0.178 17.88731 O ? D ? 211 OE1 1
   ATOM 21199 OE2 B GLU D 221 ? 30.69271 -28.00629 -10.54772 0.178 23.76058 O ? D ? 211 OE2 1
   ATOM 21200 HB2 B GLU D 221 ? 34.34409 -30.22384 -9.75357 0.177 17.96741 H ? D ? 211 HB2 1
   ATOM 21201 HB3 B GLU D 221 ? 32.91554 -30.91687 -9.68761 0.177 17.96741 H ? D ? 211 HB3 1
   ATOM 21202 HG2 B GLU D 221 ? 33.10623 -28.16466 -10.01099 0.177 24.79904 H ? D ? 211 HG2 1
   ATOM 21203 HG3 B GLU D 221 ? 33.19994 -29.12349 -11.27483 0.177 24.79904 H ? D ? 211 HG3 1
   ATOM 21204 CB C GLU D 221 ? 33.41340 -30.08728 -9.52927 0.782 14.96014 C ? D ? 211 CB 1
   ATOM 21205 CG C GLU D 221 ? 32.20482 -29.63976 -10.29796 0.782 14.87570 C ? D ? 211 CG 1
   ATOM 21206 CD C GLU D 221 ? 32.15174 -28.10656 -10.56949 0.782 25.26259 C ? D ? 211 CD 1
   ATOM 21207 OE1 C GLU D 221 ? 33.11173 -27.34619 -10.20413 0.782 21.01263 O ? D ? 211 OE1 1
   ATOM 21208 OE2 C GLU D 221 ? 31.10841 -27.64344 -11.12419 0.782 28.35358 O ? D ? 211 OE2 1
   ATOM 21209 HB2 C GLU D 221 ? 34.19214 -29.64635 -9.90350 0.782 17.96026 H ? D ? 211 HB2 1
   ATOM 21210 HB3 C GLU D 221 ? 33.49732 -31.04864 -9.62744 0.782 17.96026 H ? D ? 211 HB3 1
   ATOM 21211 HG2 C GLU D 221 ? 32.19869 -30.09054 -11.15683 0.782 17.85894 H ? D ? 211 HG2 1
   ATOM 21212 HG3 C GLU D 221 ? 31.41085 -29.87635 -9.79344 0.782 17.85894 H ? D ? 211 HG3 1
   ATOM 21213 N A ALA D 222 ? 31.54800 -31.19619 -7.10191 1.000 9.35583 N ? D ? 212 N 1
   ATOM 21214 CA A ALA D 222 ? 30.23728 -31.53466 -6.55078 1.000 10.49238 C ? D ? 212 CA 1
   ATOM 21215 C A ALA D 222 ? 30.01758 -30.87531 -5.18508 1.000 10.84992 C ? D ? 212 C 1
   ATOM 21216 O A ALA D 222 ? 28.91019 -30.40892 -4.87835 1.000 9.47528 O ? D ? 212 O 1
   ATOM 21217 CB A ALA D 222 ? 30.11491 -33.06886 -6.49028 1.000 10.00430 C ? D ? 212 CB 1
   ATOM 21218 H A ALA D 222 ? 32.07828 -31.87169 -7.14779 1.000 11.23510 H ? D ? 212 H 1
   ATOM 21219 HA A ALA D 222 ? 29.52749 -31.20687 -7.12494 1.000 12.59896 H ? D ? 212 HA 1
   ATOM 21220 HB1 A ALA D 222 ? 29.25344 -33.30223 -6.11041 1.000 12.01325 H ? D ? 212 HB1 1
   ATOM 21221 HB2 A ALA D 222 ? 30.18827 -33.42719 -7.38868 1.000 12.01325 H ? D ? 212 HB2 1
   ATOM 21222 HB3 A ALA D 222 ? 30.82777 -33.42085 -5.93454 1.000 12.01325 H ? D ? 212 HB3 1
   ATOM 21223 N B ALA D 222 ? 31.56444 -31.19458 -7.09662 0.000 9.69837 N ? D ? 212 N 1
   ATOM 21224 CA B ALA D 222 ? 30.24884 -31.50519 -6.55017 0.000 10.56064 C ? D ? 212 CA 1
   ATOM 21225 C B ALA D 222 ? 30.03627 -30.85930 -5.18821 0.000 10.80634 C ? D ? 212 C 1
   ATOM 21226 O B ALA D 222 ? 28.91564 -30.45901 -4.86710 0.000 9.57576 O ? D ? 212 O 1
   ATOM 21227 CB B ALA D 222 ? 30.06510 -33.02093 -6.44895 0.000 10.13671 C ? D ? 212 CB 1
   ATOM 21228 H B ALA D 222 ? 32.09626 -31.86933 -7.13498 0.000 11.64614 H ? D ? 212 H 1
   ATOM 21229 HA B ALA D 222 ? 29.57413 -31.15898 -7.15499 0.000 12.68087 H ? D ? 212 HA 1
   ATOM 21230 HB1 B ALA D 222 ? 29.20459 -33.20827 -6.04234 0.000 12.17215 H ? D ? 212 HB1 1
   ATOM 21231 HB2 B ALA D 222 ? 30.10040 -33.40350 -7.33962 0.000 12.17215 H ? D ? 212 HB2 1
   ATOM 21232 HB3 B ALA D 222 ? 30.77654 -33.38947 -5.90221 0.000 12.17215 H ? D ? 212 HB3 1
   ATOM 21233 N . LEU D 223 ? 31.08395 -30.76523 -4.37038 1.000 11.24376 N ? D ? 213 N 1
   ATOM 21234 CA . LEU D 223 ? 30.96889 -30.07517 -3.09705 1.000 7.33405 C ? D ? 213 CA 1
   ATOM 21235 C . LEU D 223 ? 30.65267 -28.60012 -3.30613 1.000 10.65488 C ? D ? 213 C 1
   ATOM 21236 O . LEU D 223 ? 29.86589 -28.01030 -2.54355 1.000 11.16557 O ? D ? 213 O 1
   ATOM 21237 HA . LEU D 223 ? 30.24889 -30.46625 -2.57786 1.000 8.80895 H ? D ? 213 HA 1
   ATOM 21238 CB B LEU D 223 ? 32.26419 -30.23726 -2.30372 0.239 8.87691 C ? D ? 213 CB 1
   ATOM 21239 CG B LEU D 223 ? 32.34940 -29.53688 -0.95902 0.239 7.75427 C ? D ? 213 CG 1
   ATOM 21240 CD1 B LEU D 223 ? 31.29466 -30.05785 0.02050 0.239 9.26551 C ? D ? 213 CD1 1
   ATOM 21241 CD2 B LEU D 223 ? 33.75622 -29.71428 -0.38164 0.239 13.08379 C ? D ? 213 CD2 1
   ATOM 21242 H B LEU D 223 ? 31.86378 -31.09040 -4.53078 0.000 13.50061 H ? D ? 213 H 1
   ATOM 21243 HB2 B LEU D 223 ? 32.39418 -31.18393 -2.13690 0.239 10.66038 H ? D ? 213 HB2 1
   ATOM 21244 HB3 B LEU D 223 ? 32.99052 -29.89331 -2.84690 0.239 10.66038 H ? D ? 213 HB3 1
   ATOM 21245 HG B LEU D 223 ? 32.17185 -28.59157 -1.08457 0.239 9.31323 H ? D ? 213 HG 1
   ATOM 21246 HD11 B LEU D 223 ? 31.41323 -29.61682 0.87627 0.239 11.12671 H ? D ? 213 HD11 1
   ATOM 21247 HD12 B LEU D 223 ? 30.41238 -29.86322 -0.33248 0.239 11.12671 H ? D ? 213 HD12 1
   ATOM 21248 HD13 B LEU D 223 ? 31.40560 -31.01591 0.12394 0.239 11.12671 H ? D ? 213 HD13 1
   ATOM 21249 HD21 B LEU D 223 ? 33.80540 -29.26180 0.47495 0.239 15.70864 H ? D ? 213 HD21 1
   ATOM 21250 HD22 B LEU D 223 ? 33.93318 -30.66100 -0.26628 0.239 15.70864 H ? D ? 213 HD22 1
   ATOM 21251 HD23 B LEU D 223 ? 34.40065 -29.32981 -0.99629 0.239 15.70864 H ? D ? 213 HD23 1
   ATOM 21252 CB C LEU D 223 ? 32.26699 -30.22818 -2.30388 0.761 8.82047 C ? D ? 213 CB 1
   ATOM 21253 CG C LEU D 223 ? 32.33727 -29.52710 -0.97699 0.761 7.70507 C ? D ? 213 CG 1
   ATOM 21254 CD1 C LEU D 223 ? 31.30172 -30.03719 0.07615 0.761 9.22889 C ? D ? 213 CD1 1
   ATOM 21255 CD2 C LEU D 223 ? 33.76896 -29.68239 -0.42664 0.761 13.23295 C ? D ? 213 CD2 1
   ATOM 21256 HB2 C LEU D 223 ? 32.40352 -31.17319 -2.13296 0.761 10.59266 H ? D ? 213 HB2 1
   ATOM 21257 HB3 C LEU D 223 ? 32.99201 -29.88111 -2.84683 0.761 10.59266 H ? D ? 213 HB3 1
   ATOM 21258 HG C LEU D 223 ? 32.11042 -28.59504 -1.12093 0.761 9.25418 H ? D ? 213 HG 1
   ATOM 21259 HD11 C LEU D 223 ? 31.43917 -29.56151 0.91026 0.761 11.08277 H ? D ? 213 HD11 1
   ATOM 21260 HD12 C LEU D 223 ? 30.40562 -29.87073 -0.25579 0.761 11.08277 H ? D ? 213 HD12 1
   ATOM 21261 HD13 C LEU D 223 ? 31.43253 -30.98861 0.21251 0.761 11.08277 H ? D ? 213 HD13 1
   ATOM 21262 HD21 C LEU D 223 ? 33.82833 -29.23229 0.43056 0.761 15.88764 H ? D ? 213 HD21 1
   ATOM 21263 HD22 C LEU D 223 ? 33.96526 -30.62620 -0.31896 0.761 15.88764 H ? D ? 213 HD22 1
   ATOM 21264 HD23 C LEU D 223 ? 34.39312 -29.28411 -1.05330 0.761 15.88764 H ? D ? 213 HD23 1
   ATOM 21265 H A LEU D 223 ? 31.86673 -31.07938 -4.53824 1.000 13.50061 H ? D ? 213 H 1
   ATOM 21266 N . LYS D 224 ? 31.31596 -27.96064 -4.28195 1.000 10.77234 N ? D ? 214 N 1
   ATOM 21267 CA . LYS D 224 ? 30.96154 -26.58398 -4.61704 1.000 11.18579 C ? D ? 214 CA 1
   ATOM 21268 C . LYS D 224 ? 29.49473 -26.48054 -5.02762 1.000 7.65287 C ? D ? 214 C 1
   ATOM 21269 O . LYS D 224 ? 28.79502 -25.52916 -4.63065 1.000 13.68646 O ? D ? 214 O 1
   ATOM 21270 H . LYS D 224 ? 31.95581 -28.29567 -4.74881 1.000 12.93491 H ? D ? 214 H 1
   ATOM 21271 HA . LYS D 224 ? 31.10044 -26.02934 -3.83347 1.000 13.43105 H ? D ? 214 HA 1
   ATOM 21272 CB A LYS D 224 ? 31.86033 -26.07426 -5.74473 0.437 12.00758 C ? D ? 214 CB 1
   ATOM 21273 CG A LYS D 224 ? 33.33916 -26.00953 -5.36229 0.437 11.92253 C ? D ? 214 CG 1
   ATOM 21274 CD A LYS D 224 ? 34.29067 -25.90574 -6.60208 0.437 20.39403 C ? D ? 214 CD 1
   ATOM 21275 CE A LYS D 224 ? 35.76980 -25.80692 -6.18459 0.437 22.23654 C ? D ? 214 CE 1
   ATOM 21276 NZ A LYS D 224 ? 36.69781 -25.60388 -7.34270 0.437 13.78702 N ? D ? 214 NZ 1
   ATOM 21277 HB2 A LYS D 224 ? 31.77574 -26.66973 -6.50576 0.437 14.41719 H ? D ? 214 HB2 1
   ATOM 21278 HB3 A LYS D 224 ? 31.57724 -25.17961 -5.99043 0.437 14.41719 H ? D ? 214 HB3 1
   ATOM 21279 HG2 A LYS D 224 ? 33.48712 -25.22823 -4.80679 0.437 14.31513 H ? D ? 214 HG2 1
   ATOM 21280 HG3 A LYS D 224 ? 33.57366 -26.81364 -4.87310 0.437 14.31513 H ? D ? 214 HG3 1
   ATOM 21281 HD2 A LYS D 224 ? 34.18371 -26.69601 -7.15427 0.437 24.48093 H ? D ? 214 HD2 1
   ATOM 21282 HD3 A LYS D 224 ? 34.06595 -25.11179 -7.11203 0.437 24.48093 H ? D ? 214 HD3 1
   ATOM 21283 HE2 A LYS D 224 ? 35.87691 -25.05461 -5.58172 0.437 26.69195 H ? D ? 214 HE2 1
   ATOM 21284 HE3 A LYS D 224 ? 36.02623 -26.62899 -5.73809 0.437 26.69195 H ? D ? 214 HE3 1
   ATOM 21285 HZ1 A LYS D 224 ? 37.52687 -25.46905 -7.04844 0.437 16.55252 H ? D ? 214 HZ1 1
   ATOM 21286 HZ2 A LYS D 224 ? 36.69099 -26.32240 -7.86785 0.437 16.55252 H ? D ? 214 HZ2 1
   ATOM 21287 HZ3 A LYS D 224 ? 36.44135 -24.89639 -7.81787 0.437 16.55252 H ? D ? 214 HZ3 1
   ATOM 21288 CB B LYS D 224 ? 31.86611 -26.05387 -5.72985 0.563 12.03700 C ? D ? 214 CB 1
   ATOM 21289 CG B LYS D 224 ? 33.23193 -25.56200 -5.20417 0.563 9.50987 C ? D ? 214 CG 1
   ATOM 21290 CD B LYS D 224 ? 34.12472 -24.95468 -6.32673 0.563 18.84626 C ? D ? 214 CD 1
   ATOM 21291 CE B LYS D 224 ? 35.53560 -24.60890 -5.83002 0.563 23.65128 C ? D ? 214 CE 1
   ATOM 21292 NZ B LYS D 224 ? 35.44581 -23.63682 -4.68012 0.563 33.99542 N ? D ? 214 NZ 1
   ATOM 21293 HB2 B LYS D 224 ? 32.02856 -26.76420 -6.37013 0.563 14.45250 H ? D ? 214 HB2 1
   ATOM 21294 HB3 B LYS D 224 ? 31.42573 -25.30799 -6.16645 0.563 14.45250 H ? D ? 214 HB3 1
   ATOM 21295 HG2 B LYS D 224 ? 33.08506 -24.87625 -4.53403 0.563 11.41994 H ? D ? 214 HG2 1
   ATOM 21296 HG3 B LYS D 224 ? 33.70927 -26.31068 -4.81364 0.563 11.41994 H ? D ? 214 HG3 1
   ATOM 21297 HD2 B LYS D 224 ? 34.20883 -25.59730 -7.04844 0.563 22.62361 H ? D ? 214 HD2 1
   ATOM 21298 HD3 B LYS D 224 ? 33.71290 -24.13984 -6.65436 0.563 22.62361 H ? D ? 214 HD3 1
   ATOM 21299 HE2 B LYS D 224 ? 35.98225 -25.41396 -5.52460 0.563 28.38964 H ? D ? 214 HE2 1
   ATOM 21300 HE3 B LYS D 224 ? 36.04437 -24.19888 -6.54693 0.563 28.38964 H ? D ? 214 HE3 1
   ATOM 21301 HZ1 B LYS D 224 ? 36.25063 -23.30151 -4.50142 0.563 40.80260 H ? D ? 214 HZ1 1
   ATOM 21302 HZ2 B LYS D 224 ? 34.89458 -22.96966 -4.88785 0.563 40.80260 H ? D ? 214 HZ2 1
   ATOM 21303 HZ3 B LYS D 224 ? 35.13786 -24.05077 -3.95493 0.563 40.80260 H ? D ? 214 HZ3 1
   ATOM 21304 N . ASN D 225 ? 29.04262 -27.40036 -5.87015 1.000 11.44283 N ? D ? 215 N 1
   ATOM 21305 CA . ASN D 225 ? 27.62571 -27.44185 -6.29592 1.000 9.10695 C ? D ? 215 CA 1
   ATOM 21306 C . ASN D 225 ? 26.67847 -27.47529 -5.09938 1.000 12.63066 C ? D ? 215 C 1
   ATOM 21307 O . ASN D 225 ? 25.67361 -26.73482 -5.03942 1.000 15.99057 O ? D ? 215 O 1
   ATOM 21308 CB . ASN D 225 ? 27.42841 -28.67138 -7.19615 1.000 15.20477 C ? D ? 215 CB 1
   ATOM 21309 CG . ASN D 225 ? 25.97586 -28.78592 -7.79325 1.000 17.13403 C ? D ? 215 CG 1
   ATOM 21310 OD1 . ASN D 225 ? 25.03296 -29.22384 -7.12133 1.000 18.41290 O ? D ? 215 OD1 1
   ATOM 21311 ND2 . ASN D 225 ? 25.83137 -28.41437 -9.07010 1.000 39.85964 N ? D ? 215 ND2 1
   ATOM 21312 H . ASN D 225 ? 29.52718 -28.01968 -6.21835 1.000 13.73949 H ? D ? 215 H 1
   ATOM 21313 HA . ASN D 225 ? 27.41083 -26.64129 -6.79972 1.000 10.93643 H ? D ? 215 HA 1
   ATOM 21314 HB2 . ASN D 225 ? 28.05103 -28.61946 -7.93814 1.000 18.25382 H ? D ? 215 HB2 1
   ATOM 21315 HB3 . ASN D 225 ? 27.59908 -29.47163 -6.67522 1.000 18.25382 H ? D ? 215 HB3 1
   ATOM 21316 HD21 . ASN D 225 ? 25.05885 -28.45707 -9.44558 1.000 47.83966 H ? D ? 215 HD21 1
   ATOM 21317 HD22 . ASN D 225 ? 26.51100 -28.13279 -9.51554 1.000 47.83966 H ? D ? 215 HD22 1
   ATOM 21318 N . VAL D 226 ? 26.96552 -28.36138 -4.16491 1.000 10.97436 N ? D ? 216 N 1
   ATOM 21319 CA . VAL D 226 ? 26.13617 -28.56270 -2.98757 1.000 10.16581 C ? D ? 216 CA 1
   ATOM 21320 C . VAL D 226 ? 26.17322 -27.35253 -2.06628 1.000 12.77555 C ? D ? 216 C 1
   ATOM 21321 O . VAL D 226 ? 25.16081 -26.97844 -1.46765 1.000 11.77699 O ? D ? 216 O 1
   ATOM 21322 CB . VAL D 226 ? 26.59581 -29.85921 -2.29495 1.000 9.54377 C ? D ? 216 CB 1
   ATOM 21323 CG1 . VAL D 226 ? 26.00028 -30.02198 -0.86371 1.000 13.31904 C ? D ? 216 CG1 1
   ATOM 21324 CG2 . VAL D 226 ? 26.23472 -31.11031 -3.17976 1.000 12.40462 C ? D ? 216 CG2 1
   ATOM 21325 H . VAL D 226 ? 27.65433 -28.87589 -4.18557 1.000 13.17733 H ? D ? 216 H 1
   ATOM 21326 HA . VAL D 226 ? 25.20785 -28.65908 -3.25183 1.000 12.20707 H ? D ? 216 HA 1
   ATOM 21327 HB . VAL D 226 ? 27.55890 -29.80478 -2.19293 1.000 11.46062 H ? D ? 216 HB 1
   ATOM 21328 HG11 . VAL D 226 ? 26.23750 -30.89774 -0.52068 1.000 15.99094 H ? D ? 216 HG11 1
   ATOM 21329 HG12 . VAL D 226 ? 26.36607 -29.33143 -0.28905 1.000 15.99094 H ? D ? 216 HG12 1
   ATOM 21330 HG13 . VAL D 226 ? 25.03531 -29.93571 -0.91149 1.000 15.99094 H ? D ? 216 HG13 1
   ATOM 21331 HG21 . VAL D 226 ? 26.53895 -31.91387 -2.72961 1.000 14.89365 H ? D ? 216 HG21 1
   ATOM 21332 HG22 . VAL D 226 ? 25.27304 -31.14363 -3.30209 1.000 14.89365 H ? D ? 216 HG22 1
   ATOM 21333 HG23 . VAL D 226 ? 26.67488 -31.02632 -4.04006 1.000 14.89365 H ? D ? 216 HG23 1
   ATOM 21334 N B ILE D 227 ? 27.34446 -26.74997 -1.88008 0.456 9.98779 N ? D ? 217 N 1
   ATOM 21335 CA B ILE D 227 ? 27.38472 -25.48388 -1.15444 0.456 8.33049 C ? D ? 217 CA 1
   ATOM 21336 C B ILE D 227 ? 26.55982 -24.43248 -1.88921 0.456 12.57089 C ? D ? 217 C 1
   ATOM 21337 O B ILE D 227 ? 25.72099 -23.73588 -1.29564 0.456 12.86668 O ? D ? 217 O 1
   ATOM 21338 CB B ILE D 227 ? 28.83974 -25.02226 -0.94446 0.456 10.79896 C ? D ? 217 CB 1
   ATOM 21339 CG1 B ILE D 227 ? 29.48507 -25.88052 0.15199 0.456 11.77998 C ? D ? 217 CG1 1
   ATOM 21340 CG2 B ILE D 227 ? 28.89110 -23.50816 -0.61237 0.456 10.06868 C ? D ? 217 CG2 1
   ATOM 21341 CD1 B ILE D 227 ? 30.90737 -25.62668 0.37721 0.456 10.95795 C ? D ? 217 CD1 1
   ATOM 21342 H B ILE D 227 ? 28.10513 -27.04286 -2.15430 0.456 11.99345 H ? D ? 217 H 1
   ATOM 21343 HA B ILE D 227 ? 26.99057 -25.61754 -0.27827 0.456 10.00468 H ? D ? 217 HA 1
   ATOM 21344 HB B ILE D 227 ? 29.34431 -25.14556 -1.76368 0.456 12.96685 H ? D ? 217 HB 1
   ATOM 21345 HG12 B ILE D 227 ? 29.02317 -25.70958 0.98765 0.456 14.14407 H ? D ? 217 HG12 1
   ATOM 21346 HG13 B ILE D 227 ? 29.39155 -26.81419 -0.09381 0.456 14.14407 H ? D ? 217 HG13 1
   ATOM 21347 HG21 B ILE D 227 ? 29.77465 -23.28796 -0.27808 0.456 12.09051 H ? D ? 217 HG21 1
   ATOM 21348 HG22 B ILE D 227 ? 28.70681 -23.00155 -1.41878 0.456 12.09051 H ? D ? 217 HG22 1
   ATOM 21349 HG23 B ILE D 227 ? 28.22322 -23.31006 0.06260 0.456 12.09051 H ? D ? 217 HG23 1
   ATOM 21350 HD11 B ILE D 227 ? 31.29309 -26.38384 0.84499 0.456 13.15764 H ? D ? 217 HD11 1
   ATOM 21351 HD12 B ILE D 227 ? 31.34660 -25.50847 -0.47953 0.456 13.15764 H ? D ? 217 HD12 1
   ATOM 21352 HD13 B ILE D 227 ? 31.00395 -24.82326 0.91208 0.456 13.15764 H ? D ? 217 HD13 1
   ATOM 21353 N C ILE D 227 ? 27.33627 -26.73665 -1.89958 0.544 9.98547 N ? D ? 217 N 1
   ATOM 21354 CA C ILE D 227 ? 27.35910 -25.49836 -1.13289 0.544 8.31798 C ? D ? 217 CA 1
   ATOM 21355 C C ILE D 227 ? 26.60175 -24.39550 -1.87120 0.544 12.66464 C ? D ? 217 C 1
   ATOM 21356 O C ILE D 227 ? 25.85350 -23.61536 -1.25540 0.544 12.72914 O ? D ? 217 O 1
   ATOM 21357 CB C ILE D 227 ? 28.80702 -25.08573 -0.81177 0.544 10.62386 C ? D ? 217 CB 1
   ATOM 21358 CG1 C ILE D 227 ? 29.51292 -26.21912 -0.04999 0.544 10.89000 C ? D ? 217 CG1 1
   ATOM 21359 CG2 C ILE D 227 ? 28.80739 -23.77874 0.02519 0.544 11.91139 C ? D ? 217 CG2 1
   ATOM 21360 CD1 C ILE D 227 ? 30.99538 -26.17026 -0.08954 0.544 9.20146 C ? D ? 217 CD1 1
   ATOM 21361 H C ILE D 227 ? 28.09444 -27.00248 -2.20636 0.544 11.99067 H ? D ? 217 H 1
   ATOM 21362 HA C ILE D 227 ? 26.90596 -25.65437 -0.28955 0.544 9.98967 H ? D ? 217 HA 1
   ATOM 21363 HB C ILE D 227 ? 29.28610 -24.92412 -1.63958 0.544 12.75672 H ? D ? 217 HB 1
   ATOM 21364 HG12 C ILE D 227 ? 29.24503 -26.17693 0.88133 0.544 13.07610 H ? D ? 217 HG12 1
   ATOM 21365 HG13 C ILE D 227 ? 29.23919 -27.06591 -0.43590 0.544 13.07610 H ? D ? 217 HG13 1
   ATOM 21366 HG21 C ILE D 227 ? 29.71131 -23.59695 0.32650 0.544 14.30177 H ? D ? 217 HG21 1
   ATOM 21367 HG22 C ILE D 227 ? 28.49039 -23.04863 -0.52920 0.544 14.30177 H ? D ? 217 HG22 1
   ATOM 21368 HG23 C ILE D 227 ? 28.22071 -23.89281 0.78918 0.544 14.30177 H ? D ? 217 HG23 1
   ATOM 21369 HD11 C ILE D 227 ? 31.34933 -26.94956 0.36687 0.544 11.04985 H ? D ? 217 HD11 1
   ATOM 21370 HD12 C ILE D 227 ? 31.28671 -26.16809 -1.01475 0.544 11.04985 H ? D ? 217 HD12 1
   ATOM 21371 HD13 C ILE D 227 ? 31.29666 -25.36193 0.35402 0.544 11.04985 H ? D ? 217 HD13 1
   ATOM 21372 N . ASN D 228 ? 26.80493 -24.28516 -3.18997 1.000 13.41646 N ? D ? 218 N 1
   ATOM 21373 CA . ASN D 228 ? 26.28361 -23.13455 -3.91932 1.000 11.15830 C ? D ? 218 CA 1
   ATOM 21374 C . ASN D 228 ? 24.76641 -23.15732 -4.01500 1.000 13.93533 C ? D ? 218 C 1
   ATOM 21375 O . ASN D 228 ? 24.13416 -22.09714 -4.11292 1.000 15.36329 O ? D ? 218 O 1
   ATOM 21376 CB . ASN D 228 ? 26.85390 -23.10099 -5.33078 1.000 12.71527 C ? D ? 218 CB 1
   ATOM 21377 CG . ASN D 228 ? 28.31799 -22.67711 -5.34368 1.000 15.78783 C ? D ? 218 CG 1
   ATOM 21378 OD1 . ASN D 228 ? 28.83711 -22.20730 -4.33547 1.000 19.38477 O ? D ? 218 OD1 1
   ATOM 21379 ND2 . ASN D 228 ? 28.97549 -22.83421 -6.47625 1.000 19.86026 N ? D ? 218 ND2 1
   ATOM 21380 HA . ASN D 228 ? 26.55864 -22.33588 -3.44247 1.000 13.39805 H ? D ? 218 HA 1
   ATOM 21381 HB2 . ASN D 228 ? 26.79100 -23.98654 -5.72162 1.000 15.26642 H ? D ? 218 HB2 1
   ATOM 21382 HB3 . ASN D 228 ? 26.34967 -22.46653 -5.86380 1.000 15.26642 H ? D ? 218 HB3 1
   ATOM 21383 HD21 . ASN D 228 ? 29.80363 -22.60804 -6.52762 1.000 23.84040 H ? D ? 218 HD21 1
   ATOM 21384 HD22 . ASN D 228 ? 28.57606 -23.16280 -7.16333 1.000 23.84040 H ? D ? 218 HD22 1
   ATOM 21385 H B ASN D 228 ? 27.26554 -24.83160 -3.66835 0.456 16.10785 H ? D ? 218 H 1
   ATOM 21386 H C ASN D 228 ? 27.23334 -24.85351 -3.67272 0.544 16.10785 H ? D ? 218 H 1
   ATOM 21387 N . SER D 229 ? 24.17070 -24.32885 -3.97186 1.000 10.48522 N ? D ? 219 N 1
   ATOM 21388 CA . SER D 229 ? 22.71418 -24.43772 -4.14840 1.000 11.82855 C ? D ? 219 CA 1
   ATOM 21389 C . SER D 229 ? 21.95345 -24.19666 -2.85441 1.000 16.47960 C ? D ? 219 C 1
   ATOM 21390 O . SER D 229 ? 20.71140 -24.10717 -2.87564 1.000 14.02362 O ? D ? 219 O 1
   ATOM 21391 CB . SER D 229 ? 22.37456 -25.83139 -4.68813 1.000 22.14083 C ? D ? 219 CB 1
   ATOM 21392 OG . SER D 229 ? 22.55661 -26.79143 -3.65617 1.000 14.30329 O ? D ? 219 OG 1
   ATOM 21393 H . SER D 229 ? 24.57266 -25.07819 -3.84337 1.000 12.59036 H ? D ? 219 H 1
   ATOM 21394 HA . SER D 229 ? 22.41729 -23.77864 -4.79522 1.000 14.20236 H ? D ? 219 HA 1
   ATOM 21395 HB2 . SER D 229 ? 21.45039 -25.84631 -4.98239 1.000 26.57709 H ? D ? 219 HB2 1
   ATOM 21396 HB3 . SER D 229 ? 22.96253 -26.04126 -5.43052 1.000 26.57709 H ? D ? 219 HB3 1
   ATOM 21397 HG . SER D 229 ? 23.34073 -26.74764 -3.35811 1.000 17.17205 H ? D ? 219 HG 1
   ATOM 21398 N . GLY D 230 ? 22.66121 -24.18304 -1.71451 1.000 13.52833 N ? D ? 220 N 1
   ATOM 21399 CA . GLY D 230 ? 22.06576 -24.12921 -0.39596 1.000 7.58099 C ? D ? 220 CA 1
   ATOM 21400 C . GLY D 230 ? 21.89868 -25.45621 0.33279 1.000 13.76484 C ? D ? 220 C 1
   ATOM 21401 O . GLY D 230 ? 21.49075 -25.46093 1.50812 1.000 10.82350 O ? D ? 220 O 1
   ATOM 21402 H . GLY D 230 ? 23.52059 -24.20550 -1.69104 1.000 16.24209 H ? D ? 220 H 1
   ATOM 21403 HA2 . GLY D 230 ? 22.61800 -23.56097 0.16353 1.000 9.10529 H ? D ? 220 HA2 1
   ATOM 21404 HA3 . GLY D 230 ? 21.18446 -23.73215 -0.47686 1.000 9.10529 H ? D ? 220 HA3 1
   ATOM 21405 N . LYS D 231 ? 22.22958 -26.56295 -0.32433 1.000 8.51858 N ? D ? 221 N 1
   ATOM 21406 CA . LYS D 231 ? 22.02161 -27.87544 0.25464 1.000 9.20898 C ? D ? 221 CA 1
   ATOM 21407 C . LYS D 231 ? 22.95557 -28.09359 1.43805 1.000 17.23572 C ? D ? 221 C 1
   ATOM 21408 O . LYS D 231 ? 22.54146 -28.64957 2.47938 1.000 12.71566 O ? D ? 221 O 1
   ATOM 21409 CB . LYS D 231 ? 22.21863 -28.93669 -0.82100 1.000 12.43065 C ? D ? 221 CB 1
   ATOM 21410 CG . LYS D 231 ? 22.02558 -30.37209 -0.38618 1.000 13.95701 C ? D ? 221 CG 1
   ATOM 21411 CD . LYS D 231 ? 20.61755 -30.65316 0.25325 1.000 10.26103 C ? D ? 221 CD 1
   ATOM 21412 CE . LYS D 231 ? 20.44366 -32.08253 0.65266 1.000 18.69537 C ? D ? 221 CE 1
   ATOM 21413 NZ . LYS D 231 ? 18.99697 -32.40899 1.08878 1.000 24.70878 N ? D ? 221 NZ 1
   ATOM 21414 H . LYS D 231 ? 22.57767 -26.57802 -1.11059 1.000 10.23039 H ? D ? 221 H 1
   ATOM 21415 HA . LYS D 231 ? 21.11234 -27.95570 0.58278 1.000 11.05887 H ? D ? 221 HA 1
   ATOM 21416 HB2 . LYS D 231 ? 21.58317 -28.76623 -1.53377 1.000 14.92488 H ? D ? 221 HB2 1
   ATOM 21417 HB3 . LYS D 231 ? 23.12463 -28.86000 -1.15891 1.000 14.92488 H ? D ? 221 HB3 1
   ATOM 21418 HG2 . LYS D 231 ? 22.11931 -30.94903 -1.16029 1.000 16.75651 H ? D ? 221 HG2 1
   ATOM 21419 HG3 . LYS D 231 ? 22.70003 -30.59225 0.27529 1.000 16.75651 H ? D ? 221 HG3 1
   ATOM 21420 HD2 . LYS D 231 ? 20.51448 -30.10498 1.04683 1.000 12.32133 H ? D ? 221 HD2 1
   ATOM 21421 HD3 . LYS D 231 ? 19.92695 -30.43562 -0.39223 1.000 12.32133 H ? D ? 221 HD3 1
   ATOM 21422 HE2 . LYS D 231 ? 20.66498 -32.65099 -0.10151 1.000 22.44254 H ? D ? 221 HE2 1
   ATOM 21423 HE3 . LYS D 231 ? 21.03269 -32.27659 1.39850 1.000 22.44254 H ? D ? 221 HE3 1
   ATOM 21424 HZ1 . LYS D 231 ? 18.94415 -33.25532 1.35901 1.000 29.65863 H ? D ? 221 HZ1 1
   ATOM 21425 HZ2 . LYS D 231 ? 18.75343 -31.87613 1.75875 1.000 29.65863 H ? D ? 221 HZ2 1
   ATOM 21426 HZ3 . LYS D 231 ? 18.43871 -32.28835 0.40621 1.000 29.65863 H ? D ? 221 HZ3 1
   ATOM 21427 N . TYR D 232 ? 24.24082 -27.73545 1.28152 1.000 10.66923 N ? D ? 222 N 1
   ATOM 21428 CA . TYR D 232 ? 25.16332 -27.82362 2.42275 1.000 6.61470 C ? D ? 222 CA 1
   ATOM 21429 C . TYR D 232 ? 24.57418 -27.15702 3.65662 1.000 12.46662 C ? D ? 222 C 1
   ATOM 21430 O . TYR D 232 ? 24.59955 -27.71007 4.76747 1.000 11.30724 O ? D ? 222 O 1
   ATOM 21431 CB . TYR D 232 ? 26.52653 -27.17394 2.08877 1.000 10.49655 C ? D ? 222 CB 1
   ATOM 21432 CG . TYR D 232 ? 27.49915 -27.16943 3.27939 1.000 7.29394 C ? D ? 222 CG 1
   ATOM 21433 CD1 . TYR D 232 ? 27.47093 -26.19176 4.27214 1.000 6.59655 C ? D ? 222 CD1 1
   ATOM 21434 CD2 . TYR D 232 ? 28.47026 -28.13771 3.38324 1.000 9.75876 C ? D ? 222 CD2 1
   ATOM 21435 CE1 . TYR D 232 ? 28.35149 -26.21081 5.33000 1.000 7.44138 C ? D ? 222 CE1 1
   ATOM 21436 CE2 . TYR D 232 ? 29.34900 -28.12503 4.39338 1.000 10.46605 C ? D ? 222 CE2 1
   ATOM 21437 CZ . TYR D 232 ? 29.29785 -27.17841 5.38657 1.000 11.01797 C ? D ? 222 CZ 1
   ATOM 21438 OH . TYR D 232 ? 30.18255 -27.24379 6.48412 1.000 10.81283 O ? D ? 222 OH 1
   ATOM 21439 H . TYR D 232 ? 24.59059 -27.44830 0.55021 1.000 12.81117 H ? D ? 222 H 1
   ATOM 21440 HA . TYR D 232 ? 25.31391 -28.76405 2.60661 1.000 7.94574 H ? D ? 222 HA 1
   ATOM 21441 HB2 . TYR D 232 ? 26.94191 -27.66865 1.36516 1.000 12.60396 H ? D ? 222 HB2 1
   ATOM 21442 HB3 . TYR D 232 ? 26.37895 -26.25377 1.81968 1.000 12.60396 H ? D ? 222 HB3 1
   ATOM 21443 HD1 . TYR D 232 ? 26.84138 -25.50934 4.21858 1.000 7.92396 H ? D ? 222 HD1 1
   ATOM 21444 HD2 . TYR D 232 ? 28.51723 -28.81059 2.74299 1.000 11.71861 H ? D ? 222 HD2 1
   ATOM 21445 HE1 . TYR D 232 ? 28.29731 -25.56653 5.99847 1.000 8.93776 H ? D ? 222 HE1 1
   ATOM 21446 HE2 . TYR D 232 ? 30.01273 -28.77578 4.42312 1.000 12.56735 H ? D ? 222 HE2 1
   ATOM 21447 HH . TYR D 232 ? 30.29383 -28.04338 6.71620 1.000 12.98350 H ? D ? 222 HH 1
   ATOM 21448 N . THR D 233 ? 24.06109 -25.92758 3.48588 1.000 8.07706 N ? D ? 223 N 1
   ATOM 21449 CA . THR D 233 ? 23.56417 -25.15743 4.62088 1.000 8.65766 C ? D ? 223 CA 1
   ATOM 21450 C . THR D 233 ? 22.37338 -25.85782 5.25695 1.000 8.65356 C ? D ? 223 C 1
   ATOM 21451 O . THR D 233 ? 22.24082 -25.87904 6.48004 1.000 12.67427 O ? D ? 223 O 1
   ATOM 21452 H . THR D 233 ? 23.99263 -25.52594 2.72851 1.000 9.70057 H ? D ? 223 H 1
   ATOM 21453 HA . THR D 233 ? 24.25848 -25.07057 5.29265 1.000 10.39729 H ? D ? 223 HA 1
   ATOM 21454 CB A THR D 233 ? 23.18974 -23.74350 4.17367 0.096 11.03338 C ? D ? 223 CB 1
   ATOM 21455 OG1 A THR D 233 ? 24.37325 -23.03685 3.78101 0.096 14.33251 O ? D ? 223 OG1 1
   ATOM 21456 CG2 A THR D 233 ? 22.50611 -22.98429 5.30278 0.096 11.78358 C ? D ? 223 CG2 1
   ATOM 21457 HB A THR D 233 ? 22.57560 -23.79542 3.42464 0.096 13.24815 H ? D ? 223 HB 1
   ATOM 21458 HG1 A THR D 233 ? 24.83447 -23.51318 3.26527 0.096 17.20711 H ? D ? 223 HG1 1
   ATOM 21459 HG21 A THR D 233 ? 22.60873 -22.02892 5.16994 0.096 14.14839 H ? D ? 223 HG21 1
   ATOM 21460 HG22 A THR D 233 ? 21.56052 -23.19961 5.32246 0.096 14.14839 H ? D ? 223 HG22 1
   ATOM 21461 HG23 A THR D 233 ? 22.90226 -23.22810 6.15397 0.096 14.14839 H ? D ? 223 HG23 1
   ATOM 21462 CB B THR D 233 ? 23.18198 -23.77205 4.15108 0.904 10.85050 C ? D ? 223 CB 1
   ATOM 21463 OG1 B THR D 233 ? 24.37627 -23.07614 3.81744 0.904 14.57857 O ? D ? 223 OG1 1
   ATOM 21464 CG2 B THR D 233 ? 22.48781 -22.94421 5.23632 0.904 11.65433 C ? D ? 223 CG2 1
   ATOM 21465 HB B THR D 233 ? 22.57143 -23.86644 3.40327 0.904 13.02870 H ? D ? 223 HB 1
   ATOM 21466 HG1 B THR D 233 ? 24.82628 -23.52478 3.26807 0.904 17.50238 H ? D ? 223 HG1 1
   ATOM 21467 HG21 B THR D 233 ? 22.51077 -22.00336 5.00143 0.904 13.99329 H ? D ? 223 HG21 1
   ATOM 21468 HG22 B THR D 233 ? 21.56333 -23.22374 5.32634 0.904 13.99329 H ? D ? 223 HG22 1
   ATOM 21469 HG23 B THR D 233 ? 22.93817 -23.06749 6.08655 0.904 13.99329 H ? D ? 223 HG23 1
   ATOM 21470 N . GLU D 234 ? 21.50296 -26.42487 4.43874 1.000 12.12237 N ? D ? 224 N 1
   ATOM 21471 CA . GLU D 234 ? 20.37534 -27.17562 4.99498 1.000 12.24680 C ? D ? 224 CA 1
   ATOM 21472 C . GLU D 234 ? 20.82318 -28.39016 5.78145 1.000 14.17160 C ? D ? 224 C 1
   ATOM 21473 O . GLU D 234 ? 20.26043 -28.67055 6.84238 1.000 10.93744 O ? D ? 224 O 1
   ATOM 21474 H . GLU D 234 ? 21.53515 -26.39502 3.57987 1.000 14.55494 H ? D ? 224 H 1
   ATOM 21475 HA . GLU D 234 ? 19.90028 -26.58934 5.60448 1.000 14.70425 H ? D ? 224 HA 1
   ATOM 21476 CB A GLU D 234 ? 19.41167 -27.55705 3.88000 0.416 14.79100 C ? D ? 224 CB 1
   ATOM 21477 CG A GLU D 234 ? 18.60725 -26.33982 3.50167 0.416 16.75877 C ? D ? 224 CG 1
   ATOM 21478 CD A GLU D 234 ? 18.12105 -26.35962 2.08789 0.416 18.61935 C ? D ? 224 CD 1
   ATOM 21479 OE1 A GLU D 234 ? 18.29778 -27.41011 1.41113 0.416 20.81755 O ? D ? 224 OE1 1
   ATOM 21480 OE2 A GLU D 234 ? 17.54039 -25.31627 1.67266 0.416 11.83252 O ? D ? 224 OE2 1
   ATOM 21481 HB2 A GLU D 234 ? 19.90690 -27.86412 3.10453 0.416 17.75730 H ? D ? 224 HB2 1
   ATOM 21482 HB3 A GLU D 234 ? 18.80951 -28.25318 4.18610 0.416 17.75730 H ? D ? 224 HB3 1
   ATOM 21483 HG2 A GLU D 234 ? 17.83133 -26.28502 4.08120 0.416 20.11862 H ? D ? 224 HG2 1
   ATOM 21484 HG3 A GLU D 234 ? 19.16124 -25.55148 3.61357 0.416 20.11862 H ? D ? 224 HG3 1
   ATOM 21485 CB B GLU D 234 ? 19.42752 -27.59817 3.87841 0.584 14.76917 C ? D ? 224 CB 1
   ATOM 21486 CG B GLU D 234 ? 18.76566 -26.41545 3.26707 0.584 15.43353 C ? D ? 224 CG 1
   ATOM 21487 CD B GLU D 234 ? 18.55558 -26.56284 1.79819 0.584 15.75156 C ? D ? 224 CD 1
   ATOM 21488 OE1 B GLU D 234 ? 18.50770 -27.73109 1.31415 0.584 20.91069 O ? D ? 224 OE1 1
   ATOM 21489 OE2 B GLU D 234 ? 18.40564 -25.48706 1.14753 0.584 24.47521 O ? D ? 224 OE2 1
   ATOM 21490 HB2 B GLU D 234 ? 19.92780 -28.06188 3.18878 0.584 17.73110 H ? D ? 224 HB2 1
   ATOM 21491 HB3 B GLU D 234 ? 18.74239 -28.18168 4.24038 0.584 17.73110 H ? D ? 224 HB3 1
   ATOM 21492 HG2 B GLU D 234 ? 17.89815 -26.28957 3.68238 0.584 18.52834 H ? D ? 224 HG2 1
   ATOM 21493 HG3 B GLU D 234 ? 19.32007 -25.63302 3.41313 0.584 18.52834 H ? D ? 224 HG3 1
   ATOM 21494 N . ILE D 235 ? 21.83840 -29.12592 5.29535 1.000 12.54944 N ? D ? 225 N 1
   ATOM 21495 CA . ILE D 235 ? 22.35464 -30.28344 6.03386 1.000 9.02970 C ? D ? 225 CA 1
   ATOM 21496 C . ILE D 235 ? 22.97212 -29.84026 7.34314 1.000 8.84557 C ? D ? 225 C 1
   ATOM 21497 O . ILE D 235 ? 22.77426 -30.44748 8.39590 1.000 11.89414 O ? D ? 225 O 1
   ATOM 21498 CB . ILE D 235 ? 23.36054 -31.06586 5.16696 1.000 11.29786 C ? D ? 225 CB 1
   ATOM 21499 CG1 . ILE D 235 ? 22.70525 -31.63417 3.92332 1.000 10.35571 C ? D ? 225 CG1 1
   ATOM 21500 CG2 . ILE D 235 ? 23.98932 -32.14793 6.03141 1.000 8.49926 C ? D ? 225 CG2 1
   ATOM 21501 CD1 . ILE D 235 ? 23.71716 -32.17713 2.90796 1.000 11.74291 C ? D ? 225 CD1 1
   ATOM 21502 H . ILE D 235 ? 22.23867 -28.97536 4.54922 1.000 15.06742 H ? D ? 225 H 1
   ATOM 21503 HA . ILE D 235 ? 21.61353 -30.87497 6.23816 1.000 10.84374 H ? D ? 225 HA 1
   ATOM 21504 HB . ILE D 235 ? 24.05217 -30.46586 4.84673 1.000 13.56553 H ? D ? 225 HB 1
   ATOM 21505 HG12 . ILE D 235 ? 22.11957 -32.36312 4.18122 1.000 12.43494 H ? D ? 225 HG12 1
   ATOM 21506 HG13 . ILE D 235 ? 22.19251 -30.93414 3.48978 1.000 12.43494 H ? D ? 225 HG13 1
   ATOM 21507 HG21 . ILE D 235 ? 24.42105 -32.79970 5.45720 1.000 10.20721 H ? D ? 225 HG21 1
   ATOM 21508 HG22 . ILE D 235 ? 24.64384 -31.74098 6.62039 1.000 10.20721 H ? D ? 225 HG22 1
   ATOM 21509 HG23 . ILE D 235 ? 23.29471 -32.57711 6.55508 1.000 10.20721 H ? D ? 225 HG23 1
   ATOM 21510 HD11 . ILE D 235 ? 23.26464 -32.33502 2.06464 1.000 14.09959 H ? D ? 225 HD11 1
   ATOM 21511 HD12 . ILE D 235 ? 24.42424 -31.52425 2.78677 1.000 14.09959 H ? D ? 225 HD12 1
   ATOM 21512 HD13 . ILE D 235 ? 24.08802 -33.00768 3.24493 1.000 14.09959 H ? D ? 225 HD13 1
   ATOM 21513 N A TYR D 236 ? 23.70320 -28.73208 7.31622 0.323 8.50997 N ? D ? 226 N 1
   ATOM 21514 CA A TYR D 236 ? 24.33708 -28.25637 8.53463 0.323 11.17954 C ? D ? 226 CA 1
   ATOM 21515 C A TYR D 236 ? 23.29611 -27.77145 9.54287 0.323 13.69443 C ? D ? 226 C 1
   ATOM 21516 O A TYR D 236 ? 23.46045 -27.96334 10.75417 0.323 11.91562 O ? D ? 226 O 1
   ATOM 21517 CB A TYR D 236 ? 25.33855 -27.14471 8.19421 0.323 8.28794 C ? D ? 226 CB 1
   ATOM 21518 CG A TYR D 236 ? 26.09534 -26.63717 9.38924 0.323 11.28288 C ? D ? 226 CG 1
   ATOM 21519 CD1 A TYR D 236 ? 25.55278 -25.66276 10.20646 0.323 11.71608 C ? D ? 226 CD1 1
   ATOM 21520 CD2 A TYR D 236 ? 27.36425 -27.12992 9.70873 0.323 10.46868 C ? D ? 226 CD2 1
   ATOM 21521 CE1 A TYR D 236 ? 26.22548 -25.20093 11.31506 0.323 10.70710 C ? D ? 226 CE1 1
   ATOM 21522 CE2 A TYR D 236 ? 28.05577 -26.65645 10.82002 0.323 15.86865 C ? D ? 226 CE2 1
   ATOM 21523 CZ A TYR D 236 ? 27.47214 -25.68537 11.62257 0.323 21.29434 C ? D ? 226 CZ 1
   ATOM 21524 OH A TYR D 236 ? 28.10996 -25.18512 12.74031 0.323 21.93289 O ? D ? 226 OH 1
   ATOM 21525 H A TYR D 236 ? 23.84443 -28.24788 6.61965 0.323 10.22007 H ? D ? 226 H 1
   ATOM 21526 HA A TYR D 236 ? 24.82849 -28.98370 8.94743 0.323 13.42354 H ? D ? 226 HA 1
   ATOM 21527 HB2 A TYR D 236 ? 25.98410 -27.48888 7.55725 0.323 9.95363 H ? D ? 226 HB2 1
   ATOM 21528 HB3 A TYR D 236 ? 24.85695 -26.39689 7.80727 0.323 9.95363 H ? D ? 226 HB3 1
   ATOM 21529 HD1 A TYR D 236 ? 24.71584 -25.31204 10.00290 0.323 14.06739 H ? D ? 226 HD1 1
   ATOM 21530 HD2 A TYR D 236 ? 27.75144 -27.78284 9.17144 0.323 12.57052 H ? D ? 226 HD2 1
   ATOM 21531 HE1 A TYR D 236 ? 25.83281 -24.55677 11.85891 0.323 12.85662 H ? D ? 226 HE1 1
   ATOM 21532 HE2 A TYR D 236 ? 28.90082 -26.98745 11.02307 0.323 19.05047 H ? D ? 226 HE2 1
   ATOM 21533 HH A TYR D 236 ? 27.66491 -24.55125 13.06547 0.323 26.32756 H ? D ? 226 HH 1
   ATOM 21534 N B TYR D 236 ? 23.70574 -28.74407 7.30969 0.677 8.47643 N ? D ? 226 N 1
   ATOM 21535 CA B TYR D 236 ? 24.32594 -28.21141 8.50597 0.677 11.16105 C ? D ? 226 CA 1
   ATOM 21536 C B TYR D 236 ? 23.27143 -27.79375 9.52875 0.677 13.96644 C ? D ? 226 C 1
   ATOM 21537 O B TYR D 236 ? 23.38906 -28.08508 10.72809 0.677 11.86092 O ? D ? 226 O 1
   ATOM 21538 CB B TYR D 236 ? 25.20445 -27.03766 8.05640 0.677 7.35344 C ? D ? 226 CB 1
   ATOM 21539 CG B TYR D 236 ? 26.10634 -26.47377 9.06822 0.677 11.10849 C ? D ? 226 CG 1
   ATOM 21540 CD1 B TYR D 236 ? 25.65042 -25.55159 9.99513 0.677 11.91330 C ? D ? 226 CD1 1
   ATOM 21541 CD2 B TYR D 236 ? 27.45892 -26.82166 9.08211 0.677 11.32363 C ? D ? 226 CD2 1
   ATOM 21542 CE1 B TYR D 236 ? 26.50172 -25.02402 10.93987 0.677 13.82400 C ? D ? 226 CE1 1
   ATOM 21543 CE2 B TYR D 236 ? 28.30767 -26.29954 10.01638 0.677 10.97218 C ? D ? 226 CE2 1
   ATOM 21544 CZ B TYR D 236 ? 27.84312 -25.35837 10.90762 0.677 15.08284 C ? D ? 226 CZ 1
   ATOM 21545 OH B TYR D 236 ? 28.66760 -24.80661 11.82683 0.677 13.76060 O ? D ? 226 OH 1
   ATOM 21546 H B TYR D 236 ? 23.86248 -28.28386 6.60030 0.677 10.17981 H ? D ? 226 H 1
   ATOM 21547 HA B TYR D 236 ? 24.88017 -28.87031 8.95272 0.677 13.40136 H ? D ? 226 HA 1
   ATOM 21548 HB2 B TYR D 236 ? 25.75713 -27.33966 7.31868 0.677 8.83223 H ? D ? 226 HB2 1
   ATOM 21549 HB3 B TYR D 236 ? 24.62185 -26.32000 7.76237 0.677 8.83223 H ? D ? 226 HB3 1
   ATOM 21550 HD1 B TYR D 236 ? 24.75939 -25.28567 9.97933 0.677 14.30406 H ? D ? 226 HD1 1
   ATOM 21551 HD2 B TYR D 236 ? 27.78609 -27.41677 8.44673 0.677 13.59645 H ? D ? 226 HD2 1
   ATOM 21552 HE1 B TYR D 236 ? 26.17747 -24.44788 11.59395 0.677 16.59690 H ? D ? 226 HE1 1
   ATOM 21553 HE2 B TYR D 236 ? 29.19429 -26.57818 10.05032 0.677 13.17471 H ? D ? 226 HE2 1
   ATOM 21554 HH B TYR D 236 ? 29.46725 -24.97849 11.63547 0.677 16.52082 H ? D ? 226 HH 1
   ATOM 21555 N . LYS D 237 ? 22.22154 -27.13763 9.07272 1.000 10.22738 N ? D ? 227 N 1
   ATOM 21556 CA . LYS D 237 ? 21.16397 -26.71952 10.00104 1.000 12.56832 C ? D ? 227 CA 1
   ATOM 21557 C . LYS D 237 ? 20.43242 -27.91695 10.60368 1.000 13.56808 C ? D ? 227 C 1
   ATOM 21558 O . LYS D 237 ? 20.06128 -27.90553 11.79329 1.000 12.80044 O ? D ? 227 O 1
   ATOM 21559 CB . LYS D 237 ? 20.20070 -25.78551 9.27734 1.000 12.92641 C ? D ? 227 CB 1
   ATOM 21560 CG . LYS D 237 ? 20.81143 -24.43887 8.98624 1.000 19.59598 C ? D ? 227 CG 1
   ATOM 21561 CD . LYS D 237 ? 19.88804 -23.66383 8.02002 1.000 20.64858 C ? D ? 227 CD 1
   ATOM 21562 CE . LYS D 237 ? 19.29033 -22.45010 8.67396 1.000 50.07154 C ? D ? 227 CE 1
   ATOM 21563 NZ . LYS D 237 ? 18.43828 -21.66985 7.69560 1.000 56.48231 N ? D ? 227 NZ 1
   ATOM 21564 HA . LYS D 237 ? 21.56081 -26.23263 10.74019 1.000 15.09008 H ? D ? 227 HA 1
   ATOM 21565 HB2 . LYS D 237 ? 19.94314 -26.18839 8.43340 1.000 15.51979 H ? D ? 227 HB2 1
   ATOM 21566 HB3 . LYS D 237 ? 19.41696 -25.64744 9.83194 1.000 15.51979 H ? D ? 227 HB3 1
   ATOM 21567 HG2 . LYS D 237 ? 20.90277 -23.93268 9.80863 1.000 23.52328 H ? D ? 227 HG2 1
   ATOM 21568 HG3 . LYS D 237 ? 21.67952 -24.55298 8.56875 1.000 23.52328 H ? D ? 227 HG3 1
   ATOM 21569 HD2 . LYS D 237 ? 20.40186 -23.37232 7.25065 1.000 24.78640 H ? D ? 227 HD2 1
   ATOM 21570 HD3 . LYS D 237 ? 19.16394 -24.24304 7.73525 1.000 24.78640 H ? D ? 227 HD3 1
   ATOM 21571 HE2 . LYS D 237 ? 18.73050 -22.72608 9.41648 1.000 60.09395 H ? D ? 227 HE2 1
   ATOM 21572 HE3 . LYS D 237 ? 20.00108 -21.87142 8.99153 1.000 60.09395 H ? D ? 227 HE3 1
   ATOM 21573 HZ1 . LYS D 237 ? 18.12356 -20.93422 8.08533 1.000 67.78687 H ? D ? 227 HZ1 1
   ATOM 21574 HZ2 . LYS D 237 ? 18.92432 -21.43626 6.98758 1.000 67.78687 H ? D ? 227 HZ2 1
   ATOM 21575 HZ3 . LYS D 237 ? 17.75301 -22.16845 7.42374 1.000 67.78687 H ? D ? 227 HZ3 1
   ATOM 21576 H A LYS D 237 ? 22.08154 -26.94204 8.24704 0.323 12.28095 H ? D ? 227 H 1
   ATOM 21577 H B LYS D 237 ? 22.09029 -26.92175 8.25066 0.677 12.28095 H ? D ? 227 H 1
   ATOM 21578 N A LYS D 238 ? 20.24991 -28.97713 9.81479 0.374 13.92647 N ? D ? 228 N 1
   ATOM 21579 CA A LYS D 238 ? 19.62437 -30.19879 10.31338 0.374 11.93431 C ? D ? 228 CA 1
   ATOM 21580 C A LYS D 238 ? 20.37574 -30.78887 11.50328 0.374 15.99667 C ? D ? 228 C 1
   ATOM 21581 O A LYS D 238 ? 19.75938 -31.29142 12.45423 0.374 13.22885 O ? D ? 228 O 1
   ATOM 21582 CB A LYS D 238 ? 19.55013 -31.21762 9.17904 0.374 12.76162 C ? D ? 228 CB 1
   ATOM 21583 CG A LYS D 238 ? 19.21521 -32.64813 9.59588 0.374 16.99509 C ? D ? 228 CG 1
   ATOM 21584 CD A LYS D 238 ? 19.10171 -33.55851 8.36911 0.374 13.49533 C ? D ? 228 CD 1
   ATOM 21585 CE A LYS D 238 ? 18.98038 -35.02206 8.75170 0.374 16.66793 C ? D ? 228 CE 1
   ATOM 21586 NZ A LYS D 238 ? 18.91641 -35.88643 7.55002 0.374 14.60358 N ? D ? 228 NZ 1
   ATOM 21587 H A LYS D 238 ? 20.47957 -29.01436 8.98686 0.374 16.71986 H ? D ? 228 H 1
   ATOM 21588 HA A LYS D 238 ? 18.72747 -29.98749 10.61641 0.374 14.32927 H ? D ? 228 HA 1
   ATOM 21589 HB2 A LYS D 238 ? 18.86359 -30.93078 8.55671 0.374 15.32204 H ? D ? 228 HB2 1
   ATOM 21590 HB3 A LYS D 238 ? 20.41191 -31.24149 8.73444 0.374 15.32204 H ? D ? 228 HB3 1
   ATOM 21591 HG2 A LYS D 238 ? 19.91760 -32.99130 10.17015 0.374 20.40221 H ? D ? 228 HG2 1
   ATOM 21592 HG3 A LYS D 238 ? 18.36715 -32.65847 10.06661 0.374 20.40221 H ? D ? 228 HG3 1
   ATOM 21593 HD2 A LYS D 238 ? 18.31255 -33.31255 7.86153 0.374 16.20249 H ? D ? 228 HD2 1
   ATOM 21594 HD3 A LYS D 238 ? 19.89483 -33.45446 7.82045 0.374 16.20249 H ? D ? 228 HD3 1
   ATOM 21595 HE2 A LYS D 238 ? 19.75349 -35.28325 9.27608 0.374 20.00961 H ? D ? 228 HE2 1
   ATOM 21596 HE3 A LYS D 238 ? 18.16961 -35.15417 9.26755 0.374 20.00961 H ? D ? 228 HE3 1
   ATOM 21597 HZ1 A LYS D 238 ? 19.23340 -36.69603 7.74018 0.374 17.53239 H ? D ? 228 HZ1 1
   ATOM 21598 HZ2 A LYS D 238 ? 18.07348 -35.96354 7.27504 0.374 17.53239 H ? D ? 228 HZ2 1
   ATOM 21599 HZ3 A LYS D 238 ? 19.40293 -35.53246 6.89420 0.374 17.53239 H ? D ? 228 HZ3 1
   ATOM 21600 N B LYS D 238 ? 20.18822 -28.95503 9.81167 0.626 13.84049 N ? D ? 228 N 1
   ATOM 21601 CA B LYS D 238 ? 19.61678 -30.17362 10.37125 0.626 11.91276 C ? D ? 228 CA 1
   ATOM 21602 C B LYS D 238 ? 20.39333 -30.66024 11.59651 0.626 16.17731 C ? D ? 228 C 1
   ATOM 21603 O B LYS D 238 ? 19.81678 -30.97147 12.65487 0.626 11.38279 O ? D ? 228 O 1
   ATOM 21604 CB B LYS D 238 ? 19.59666 -31.26086 9.30196 0.626 12.30636 C ? D ? 228 CB 1
   ATOM 21605 CG B LYS D 238 ? 19.26303 -32.63618 9.86173 0.626 17.28660 C ? D ? 228 CG 1
   ATOM 21606 CD B LYS D 238 ? 19.31937 -33.73518 8.81543 0.626 12.85046 C ? D ? 228 CD 1
   ATOM 21607 CE B LYS D 238 ? 19.12615 -35.11344 9.45936 0.626 15.05877 C ? D ? 228 CE 1
   ATOM 21608 NZ B LYS D 238 ? 19.03166 -36.12309 8.36745 0.626 10.37356 N ? D ? 228 NZ 1
   ATOM 21609 H B LYS D 238 ? 20.34065 -28.97955 8.96564 0.626 16.61668 H ? D ? 228 H 1
   ATOM 21610 HA B LYS D 238 ? 18.70794 -29.98452 10.65261 0.626 14.30341 H ? D ? 228 HA 1
   ATOM 21611 HB2 B LYS D 238 ? 18.92633 -31.03698 8.63755 0.626 14.77573 H ? D ? 228 HB2 1
   ATOM 21612 HB3 B LYS D 238 ? 20.47183 -31.31052 8.88661 0.626 14.77573 H ? D ? 228 HB3 1
   ATOM 21613 HG2 B LYS D 238 ? 19.90046 -32.85569 10.55915 0.626 20.75201 H ? D ? 228 HG2 1
   ATOM 21614 HG3 B LYS D 238 ? 18.36463 -32.61828 10.22707 0.626 20.75201 H ? D ? 228 HG3 1
   ATOM 21615 HD2 B LYS D 238 ? 18.61367 -33.59847 8.16413 0.626 15.42865 H ? D ? 228 HD2 1
   ATOM 21616 HD3 B LYS D 238 ? 20.18397 -33.71964 8.37597 0.626 15.42865 H ? D ? 228 HD3 1
   ATOM 21617 HE2 B LYS D 238 ? 19.88344 -35.32643 10.02686 0.626 18.07862 H ? D ? 228 HE2 1
   ATOM 21618 HE3 B LYS D 238 ? 18.30748 -35.12765 9.97943 0.626 18.07862 H ? D ? 228 HE3 1
   ATOM 21619 HZ1 B LYS D 238 ? 18.55116 -36.82123 8.63915 0.626 12.45637 H ? D ? 228 HZ1 1
   ATOM 21620 HZ2 B LYS D 238 ? 18.64051 -35.76355 7.65342 0.626 12.45637 H ? D ? 228 HZ2 1
   ATOM 21621 HZ3 B LYS D 238 ? 19.84541 -36.40322 8.14063 0.626 12.45637 H ? D ? 228 HZ3 1
   ATOM 21622 N . TRP D 239 ? 21.70217 -30.76427 11.45872 1.000 13.24533 N ? D ? 229 N 1
   ATOM 21623 CA . TRP D 239 ? 22.51920 -31.37059 12.49581 1.000 17.84522 C ? D ? 229 CA 1
   ATOM 21624 C . TRP D 239 ? 23.01238 -30.39886 13.55320 1.000 14.24249 C ? D ? 229 C 1
   ATOM 21625 O . TRP D 239 ? 23.30116 -30.83479 14.66218 1.000 17.44256 O ? D ? 229 O 1
   ATOM 21626 CB . TRP D 239 ? 23.73036 -32.10244 11.87161 1.000 12.98270 C ? D ? 229 CB 1
   ATOM 21627 CG . TRP D 239 ? 23.29660 -33.25019 11.06412 1.000 10.54839 C ? D ? 229 CG 1
   ATOM 21628 CD1 . TRP D 239 ? 23.16249 -33.31236 9.69582 1.000 12.95680 C ? D ? 229 CD1 1
   ATOM 21629 CD2 . TRP D 239 ? 22.94612 -34.52571 11.54787 1.000 9.70959 C ? D ? 229 CD2 1
   ATOM 21630 NE1 . TRP D 239 ? 22.61844 -34.51412 9.32128 1.000 12.28647 N ? D ? 229 NE1 1
   ATOM 21631 CE2 . TRP D 239 ? 22.49521 -35.28461 10.44511 1.000 10.69753 C ? D ? 229 CE2 1
   ATOM 21632 CE3 . TRP D 239 ? 22.88940 -35.08662 12.81627 1.000 13.02299 C ? D ? 229 CE3 1
   ATOM 21633 CZ2 . TRP D 239 ? 22.06062 -36.59694 10.57747 1.000 15.36750 C ? D ? 229 CZ2 1
   ATOM 21634 CZ3 . TRP D 239 ? 22.37745 -36.36369 12.94793 1.000 15.87184 C ? D ? 229 CZ3 1
   ATOM 21635 CH2 . TRP D 239 ? 22.00556 -37.10999 11.84491 1.000 12.77530 C ? D ? 229 CH2 1
   ATOM 21636 HA . TRP D 239 ? 21.97209 -32.02952 12.95121 1.000 21.42236 H ? D ? 229 HA 1
   ATOM 21637 HB2 . TRP D 239 ? 24.21638 -31.48952 11.29802 1.000 15.58734 H ? D ? 229 HB2 1
   ATOM 21638 HB3 . TRP D 239 ? 24.31047 -32.42596 12.57851 1.000 15.58734 H ? D ? 229 HB3 1
   ATOM 21639 HD1 . TRP D 239 ? 23.40658 -32.63450 9.10775 1.000 15.55625 H ? D ? 229 HD1 1
   ATOM 21640 HE1 . TRP D 239 ? 22.39475 -34.74256 8.52292 1.000 14.75186 H ? D ? 229 HE1 1
   ATOM 21641 HE3 . TRP D 239 ? 23.18863 -34.61454 13.55957 1.000 15.63568 H ? D ? 229 HE3 1
   ATOM 21642 HZ2 . TRP D 239 ? 21.81766 -37.10482 9.83725 1.000 18.44910 H ? D ? 229 HZ2 1
   ATOM 21643 HZ3 . TRP D 239 ? 22.28094 -36.72929 13.79758 1.000 19.05431 H ? D ? 229 HZ3 1
   ATOM 21644 HH2 . TRP D 239 ? 21.71033 -37.98331 11.96758 1.000 15.33845 H ? D ? 229 HH2 1
   ATOM 21645 H A TRP D 239 ? 22.15730 -30.39674 10.82833 0.374 15.90249 H ? D ? 229 H 1
   ATOM 21646 H B TRP D 239 ? 22.14374 -30.49127 10.77309 0.626 15.90249 H ? D ? 229 H 1
   ATOM 21647 N . PHE D 240 ? 23.16062 -29.11701 13.26759 1.000 10.10207 N ? D ? 230 N 1
   ATOM 21648 CA . PHE D 240 ? 23.67705 -28.23231 14.27924 1.000 8.98320 C ? D ? 230 CA 1
   ATOM 21649 C . PHE D 240 ? 22.75163 -27.08837 14.67578 1.000 13.99435 C ? D ? 230 C 1
   ATOM 21650 O . PHE D 240 ? 23.05856 -26.37005 15.64195 1.000 17.49316 O ? D ? 230 O 1
   ATOM 21651 CB . PHE D 240 ? 25.02837 -27.70836 13.78845 1.000 10.17953 C ? D ? 230 CB 1
   ATOM 21652 CG . PHE D 240 ? 26.00555 -28.82516 13.50036 1.000 7.79268 C ? D ? 230 CG 1
   ATOM 21653 CD1 . PHE D 240 ? 26.64862 -29.46563 14.53552 1.000 16.10852 C ? D ? 230 CD1 1
   ATOM 21654 CD2 . PHE D 240 ? 26.21864 -29.27365 12.19319 1.000 13.42441 C ? D ? 230 CD2 1
   ATOM 21655 CE1 . PHE D 240 ? 27.50953 -30.53774 14.28999 1.000 16.70751 C ? D ? 230 CE1 1
   ATOM 21656 CE2 . PHE D 240 ? 27.09674 -30.35108 11.93467 1.000 17.48870 C ? D ? 230 CE2 1
   ATOM 21657 CZ . PHE D 240 ? 27.76217 -30.95595 13.02527 1.000 13.95444 C ? D ? 230 CZ 1
   ATOM 21658 H . PHE D 240 ? 22.97234 -28.75060 12.51268 1.000 12.13058 H ? D ? 230 H 1
   ATOM 21659 HA . PHE D 240 ? 23.81489 -28.71640 15.10843 1.000 10.78794 H ? D ? 230 HA 1
   ATOM 21660 HB2 . PHE D 240 ? 24.89548 -27.20436 12.97039 1.000 12.22353 H ? D ? 230 HB2 1
   ATOM 21661 HB3 . PHE D 240 ? 25.41447 -27.13733 14.47091 1.000 12.22353 H ? D ? 230 HB3 1
   ATOM 21662 HD1 . PHE D 240 ? 26.50799 -29.18075 15.40957 1.000 19.33832 H ? D ? 230 HD1 1
   ATOM 21663 HD2 . PHE D 240 ? 25.77830 -28.85901 11.48674 1.000 16.11739 H ? D ? 230 HD2 1
   ATOM 21664 HE1 . PHE D 240 ? 27.91586 -30.97154 15.00527 1.000 20.05711 H ? D ? 230 HE1 1
   ATOM 21665 HE2 . PHE D 240 ? 27.23352 -30.65508 11.06647 1.000 20.99454 H ? D ? 230 HE2 1
   ATOM 21666 HZ . PHE D 240 ? 28.37326 -31.64077 12.87529 1.000 16.75342 H ? D ? 230 HZ 1
   ATOM 21667 N . GLY D 241 ? 21.64025 -26.91734 13.99538 1.000 14.41810 N ? D ? 231 N 1
   ATOM 21668 CA . GLY D 241 ? 20.62556 -26.02930 14.48910 1.000 15.76397 C ? D ? 231 CA 1
   ATOM 21669 C . GLY D 241 ? 20.97258 -24.58573 14.37602 1.000 20.22924 C ? D ? 231 C 1
   ATOM 21670 O . GLY D 241 ? 20.40371 -23.79194 15.10886 1.000 25.43796 O ? D ? 231 O 1
   ATOM 21671 H . GLY D 241 ? 21.45310 -27.30282 13.24973 1.000 17.30982 H ? D ? 231 H 1
   ATOM 21672 HA2 . GLY D 241 ? 19.80733 -26.17997 13.99041 1.000 18.92487 H ? D ? 231 HA2 1
   ATOM 21673 HA3 . GLY D 241 ? 20.46547 -26.22577 15.42540 1.000 18.92487 H ? D ? 231 HA3 1
   ATOM 21674 N . LYS D 242 ? 21.94532 -24.22852 13.53494 1.000 14.65209 N ? D ? 232 N 1
   ATOM 21675 CA . LYS D 242 ? 22.32190 -22.84792 13.29469 1.000 11.07070 C ? D ? 232 CA 1
   ATOM 21676 C . LYS D 242 ? 22.91413 -22.73094 11.88845 1.000 18.16966 C ? D ? 232 C 1
   ATOM 21677 O . LYS D 242 ? 23.18402 -23.72304 11.21812 1.000 17.19306 O ? D ? 232 O 1
   ATOM 21678 CB . LYS D 242 ? 23.30065 -22.36839 14.36366 1.000 22.43171 C ? D ? 232 CB 1
   ATOM 21679 CG . LYS D 242 ? 24.56352 -23.21882 14.42454 1.000 19.07702 C ? D ? 232 CG 1
   ATOM 21680 CD . LYS D 242 ? 25.52617 -22.78967 15.51033 1.000 17.91844 C ? D ? 232 CD 1
   ATOM 21681 CE . LYS D 242 ? 26.74700 -23.73020 15.53063 1.000 20.27217 C ? D ? 232 CE 1
   ATOM 21682 NZ . LYS D 242 ? 27.73105 -23.27580 16.60802 1.000 26.17201 N ? D ? 232 NZ 1
   ATOM 21683 H . LYS D 242 ? 22.41268 -24.78946 13.08049 1.000 17.59061 H ? D ? 232 H 1
   ATOM 21684 HA . LYS D 242 ? 21.53623 -22.27972 13.32270 1.000 13.29293 H ? D ? 232 HA 1
   ATOM 21685 HB2 . LYS D 242 ? 23.56177 -21.45520 14.16669 1.000 26.92615 H ? D ? 232 HB2 1
   ATOM 21686 HB3 . LYS D 242 ? 22.86755 -22.40995 15.23061 1.000 26.92615 H ? D ? 232 HB3 1
   ATOM 21687 HG2 . LYS D 242 ? 24.31358 -24.14009 14.59683 1.000 22.90052 H ? D ? 232 HG2 1
   ATOM 21688 HG3 . LYS D 242 ? 25.02681 -23.15412 13.57479 1.000 22.90052 H ? D ? 232 HG3 1
   ATOM 21689 HD2 . LYS D 242 ? 25.83224 -21.88552 15.33789 1.000 21.51023 H ? D ? 232 HD2 1
   ATOM 21690 HD3 . LYS D 242 ? 25.08591 -22.83191 16.37363 1.000 21.51023 H ? D ? 232 HD3 1
   ATOM 21691 HE2 . LYS D 242 ? 26.46042 -24.63500 15.73090 1.000 24.33471 H ? D ? 232 HE2 1
   ATOM 21692 HE3 . LYS D 242 ? 27.19341 -23.70647 14.66979 1.000 24.33471 H ? D ? 232 HE3 1
   ATOM 21693 HZ1 . LYS D 242 ? 28.05810 -23.98241 17.03911 1.000 31.41451 H ? D ? 232 HZ1 1
   ATOM 21694 HZ2 . LYS D 242 ? 28.40394 -22.82746 16.23611 1.000 31.41451 H ? D ? 232 HZ2 1
   ATOM 21695 HZ3 . LYS D 242 ? 27.31912 -22.74601 17.19260 1.000 31.41451 H ? D ? 232 HZ3 1
   ATOM 21696 N . GLU D 243 ? 23.07273 -21.52358 11.44958 1.000 17.15817 N ? D ? 233 N 1
   ATOM 21697 CA . GLU D 243 ? 23.61595 -21.24224 10.13142 1.000 23.37444 C ? D ? 233 CA 1
   ATOM 21698 C . GLU D 243 ? 25.11448 -21.51002 10.14147 1.000 22.16290 C ? D ? 233 C 1
   ATOM 21699 O . GLU D 243 ? 25.79042 -21.16773 11.13003 1.000 15.96640 O ? D ? 233 O 1
   ATOM 21700 CB . GLU D 243 ? 23.34204 -19.78209 9.74023 1.000 27.47555 C ? D ? 233 CB 1
   ATOM 21701 CG . GLU D 243 ? 21.88823 -19.51296 9.35909 1.000 36.49120 C ? D ? 233 CG 1
   ATOM 21702 CD . GLU D 243 ? 21.59828 -19.90421 7.92123 1.000 40.87753 C ? D ? 233 CD 1
   ATOM 21703 OE1 . GLU D 243 ? 22.56408 -20.24238 7.22283 1.000 44.37691 O ? D ? 233 OE1 1
   ATOM 21704 OE2 . GLU D 243 ? 20.41806 -19.90456 7.49185 1.000 56.98285 O ? D ? 233 OE2 1
   ATOM 21705 H . GLU D 243 ? 22.87245 -20.81675 11.89665 1.000 20.59791 H ? D ? 233 H 1
   ATOM 21706 HA . GLU D 243 ? 23.20031 -21.81087 9.46448 1.000 28.05742 H ? D ? 233 HA 1
   ATOM 21707 HB2 . GLU D 243 ? 23.56216 -19.21070 10.49254 1.000 32.97876 H ? D ? 233 HB2 1
   ATOM 21708 HB3 . GLU D 243 ? 23.89587 -19.55405 8.97723 1.000 32.97876 H ? D ? 233 HB3 1
   ATOM 21709 HG2 . GLU D 243 ? 21.30551 -20.02931 9.93763 1.000 43.79753 H ? D ? 233 HG2 1
   ATOM 21710 HG3 . GLU D 243 ? 21.70162 -18.56641 9.45969 1.000 43.79753 H ? D ? 233 HG3 1
   ATOM 21711 N . PRO D 244 ? 25.64536 -22.15354 9.08918 1.000 13.60560 N ? D ? 234 N 1
   ATOM 21712 CA . PRO D 244 ? 27.11280 -22.25361 8.95105 1.000 14.30341 C ? D ? 234 CA 1
   ATOM 21713 C . PRO D 244 ? 27.73568 -20.91507 8.60165 1.000 13.40967 C ? D ? 234 C 1
   ATOM 21714 O . PRO D 244 ? 27.06912 -20.01294 8.08628 1.000 18.63579 O ? D ? 234 O 1
   ATOM 21715 HA . PRO D 244 ? 27.51394 -22.59977 9.76355 1.000 17.17219 H ? D ? 234 HA 1
   ATOM 21716 CB A PRO D 244 ? 27.29470 -23.25995 7.81048 0.419 16.62188 C ? D ? 234 CB 1
   ATOM 21717 CG A PRO D 244 ? 26.05551 -23.07946 6.96662 0.419 15.97605 C ? D ? 234 CG 1
   ATOM 21718 CD A PRO D 244 ? 24.94339 -22.82793 7.98146 0.419 16.51036 C ? D ? 234 CD 1
   ATOM 21719 HB2 A PRO D 244 ? 28.09658 -23.05230 7.30573 0.419 19.95435 H ? D ? 234 HB2 1
   ATOM 21720 HB3 A PRO D 244 ? 27.34991 -24.16116 8.16500 0.419 19.95435 H ? D ? 234 HB3 1
   ATOM 21721 HG2 A PRO D 244 ? 26.16424 -22.32071 6.37215 0.419 19.17935 H ? D ? 234 HG2 1
   ATOM 21722 HG3 A PRO D 244 ? 25.88297 -23.88279 6.45107 0.419 19.17935 H ? D ? 234 HG3 1
   ATOM 21723 HD2 A PRO D 244 ? 24.25693 -22.25403 7.60689 0.419 19.82053 H ? D ? 234 HD2 1
   ATOM 21724 HD3 A PRO D 244 ? 24.55116 -23.66381 8.27873 0.419 19.82053 H ? D ? 234 HD3 1
   ATOM 21725 CB B PRO D 244 ? 27.29135 -23.25696 7.80680 0.581 16.69328 C ? D ? 234 CB 1
   ATOM 21726 CG B PRO D 244 ? 26.06980 -23.03397 6.94043 0.581 15.97845 C ? D ? 234 CG 1
   ATOM 21727 CD B PRO D 244 ? 24.94820 -22.79757 7.96171 0.581 16.56681 C ? D ? 234 CD 1
   ATOM 21728 HB2 B PRO D 244 ? 28.10806 -23.06747 7.31896 0.581 20.04003 H ? D ? 234 HB2 1
   ATOM 21729 HB3 B PRO D 244 ? 27.31530 -24.16200 8.15500 0.581 20.04003 H ? D ? 234 HB3 1
   ATOM 21730 HG2 B PRO D 244 ? 26.19722 -22.25907 6.37104 0.581 19.18223 H ? D ? 234 HG2 1
   ATOM 21731 HG3 B PRO D 244 ? 25.89325 -23.81865 6.39821 0.581 19.18223 H ? D ? 234 HG3 1
   ATOM 21732 HD2 B PRO D 244 ? 24.26716 -22.21113 7.59677 0.581 19.88827 H ? D ? 234 HD2 1
   ATOM 21733 HD3 B PRO D 244 ? 24.54954 -23.63787 8.23714 0.581 19.88827 H ? D ? 234 HD3 1
   ATOM 21734 N . LYS D 245 ? 29.02686 -20.75764 8.94362 1.000 9.76949 N ? D ? 235 N 1
   ATOM 21735 CA . LYS D 245 ? 29.80333 -19.60790 8.48322 1.000 8.92176 C ? D ? 235 CA 1
   ATOM 21736 C . LYS D 245 ? 30.63946 -20.14869 7.32013 1.000 12.25558 C ? D ? 235 C 1
   ATOM 21737 O . LYS D 245 ? 31.71863 -20.70883 7.50781 1.000 10.75815 O ? D ? 235 O 1
   ATOM 21738 H . LYS D 245 ? 29.46683 -21.30528 9.43973 1.000 11.73148 H ? D ? 235 H 1
   ATOM 21739 HA . LYS D 245 ? 29.22915 -18.89276 8.16731 1.000 10.71421 H ? D ? 235 HA 1
   ATOM 21740 CB A LYS D 245 ? 30.67923 -19.02763 9.58646 0.427 14.96566 C ? D ? 235 CB 1
   ATOM 21741 CG A LYS D 245 ? 29.95013 -18.35101 10.73034 0.427 14.45497 C ? D ? 235 CG 1
   ATOM 21742 CD A LYS D 245 ? 30.96592 -17.93449 11.79229 0.427 30.19456 C ? D ? 235 CD 1
   ATOM 21743 CE A LYS D 245 ? 30.30412 -17.35576 13.04812 0.427 30.66586 C ? D ? 235 CE 1
   ATOM 21744 NZ A LYS D 245 ? 31.34051 -17.14351 14.12128 0.427 29.03728 N ? D ? 235 NZ 1
   ATOM 21745 HB2 A LYS D 245 ? 31.20307 -19.74932 9.96812 0.427 17.96689 H ? D ? 235 HB2 1
   ATOM 21746 HB3 A LYS D 245 ? 31.26645 -18.36525 9.18982 0.427 17.96689 H ? D ? 235 HB3 1
   ATOM 21747 HG2 A LYS D 245 ? 29.48981 -17.56059 10.40746 0.427 17.35406 H ? D ? 235 HG2 1
   ATOM 21748 HG3 A LYS D 245 ? 29.31402 -18.96654 11.12705 0.427 17.35406 H ? D ? 235 HG3 1
   ATOM 21749 HD2 A LYS D 245 ? 31.48398 -18.71069 12.05691 0.427 36.24157 H ? D ? 235 HD2 1
   ATOM 21750 HD3 A LYS D 245 ? 31.55128 -17.25553 11.42179 0.427 36.24157 H ? D ? 235 HD3 1
   ATOM 21751 HE2 A LYS D 245 ? 29.89335 -16.50251 12.83806 0.427 36.80713 H ? D ? 235 HE2 1
   ATOM 21752 HE3 A LYS D 245 ? 29.63406 -17.97392 13.37948 0.427 36.80713 H ? D ? 235 HE3 1
   ATOM 21753 HZ1 A LYS D 245 ? 30.95758 -16.81143 14.85284 0.427 34.85283 H ? D ? 235 HZ1 1
   ATOM 21754 HZ2 A LYS D 245 ? 31.73042 -17.91714 14.32516 0.427 34.85283 H ? D ? 235 HZ2 1
   ATOM 21755 HZ3 A LYS D 245 ? 31.96157 -16.57335 13.83616 0.427 34.85283 H ? D ? 235 HZ3 1
   ATOM 21756 CB B LYS D 245 ? 30.63078 -18.99044 9.60876 0.573 14.99898 C ? D ? 235 CB 1
   ATOM 21757 CG B LYS D 245 ? 29.81350 -17.98957 10.44249 0.573 12.99163 C ? D ? 235 CG 1
   ATOM 21758 CD B LYS D 245 ? 30.57058 -17.38879 11.60058 0.573 27.92613 C ? D ? 235 CD 1
   ATOM 21759 CE B LYS D 245 ? 29.60529 -16.63563 12.54531 0.573 28.10887 C ? D ? 235 CE 1
   ATOM 21760 NZ B LYS D 245 ? 30.31538 -16.11294 13.75792 0.573 16.95262 N ? D ? 235 NZ 1
   ATOM 21761 HB2 B LYS D 245 ? 30.94151 -19.69474 10.19894 0.573 18.00687 H ? D ? 235 HB2 1
   ATOM 21762 HB3 B LYS D 245 ? 31.38793 -18.51998 9.22629 0.573 18.00687 H ? D ? 235 HB3 1
   ATOM 21763 HG2 B LYS D 245 ? 29.53174 -17.26168 9.86656 0.573 15.59805 H ? D ? 235 HG2 1
   ATOM 21764 HG3 B LYS D 245 ? 29.03766 -18.44599 10.80395 0.573 15.59805 H ? D ? 235 HG3 1
   ATOM 21765 HD2 B LYS D 245 ? 31.00839 -18.09330 12.10345 0.573 33.51946 H ? D ? 235 HD2 1
   ATOM 21766 HD3 B LYS D 245 ? 31.22991 -16.76031 11.26711 0.573 33.51946 H ? D ? 235 HD3 1
   ATOM 21767 HE2 B LYS D 245 ? 29.21573 -15.88348 12.07264 0.573 33.73874 H ? D ? 235 HE2 1
   ATOM 21768 HE3 B LYS D 245 ? 28.90648 -17.24094 12.83886 0.573 33.73874 H ? D ? 235 HE3 1
   ATOM 21769 HZ1 B LYS D 245 ? 29.74612 -15.66394 14.27410 0.573 20.35125 H ? D ? 235 HZ1 1
   ATOM 21770 HZ2 B LYS D 245 ? 30.65762 -16.78871 14.22516 0.573 20.35125 H ? D ? 235 HZ2 1
   ATOM 21771 HZ3 B LYS D 245 ? 30.97492 -15.56781 13.51309 0.573 20.35125 H ? D ? 235 HZ3 1
   ATOM 21772 N . LEU D 246 ? 30.13336 -19.98936 6.10519 1.000 11.44604 N ? D ? 236 N 1
   ATOM 21773 CA . LEU D 246 ? 30.77735 -20.63609 4.97046 1.000 8.29780 C ? D ? 236 CA 1
   ATOM 21774 C . LEU D 246 ? 32.16876 -20.08982 4.65100 1.000 10.15120 C ? D ? 236 C 1
   ATOM 21775 O . LEU D 246 ? 32.90270 -20.73682 3.91626 1.000 10.57113 O ? D ? 236 O 1
   ATOM 21776 H . LEU D 246 ? 29.43574 -19.52392 5.91469 1.000 13.74335 H ? D ? 236 H 1
   ATOM 21777 HA . LEU D 246 ? 30.89405 -21.57480 5.18519 1.000 9.96546 H ? D ? 236 HA 1
   ATOM 21778 CB C LEU D 246 ? 29.89273 -20.50755 3.73044 0.170 10.84082 C ? D ? 236 CB 1
   ATOM 21779 CG C LEU D 246 ? 28.77955 -21.53514 3.53240 0.170 11.41009 C ? D ? 236 CG 1
   ATOM 21780 CD1 C LEU D 246 ? 27.91353 -21.63296 4.76643 0.170 8.88308 C ? D ? 236 CD1 1
   ATOM 21781 CD2 C LEU D 246 ? 27.94974 -21.15891 2.30390 0.170 12.09326 C ? D ? 236 CD2 1
   ATOM 21782 HB2 C LEU D 246 ? 29.46561 -19.63724 3.76256 0.170 13.01708 H ? D ? 236 HB2 1
   ATOM 21783 HB3 C LEU D 246 ? 30.46765 -20.56641 2.95140 0.170 13.01708 H ? D ? 236 HB3 1
   ATOM 21784 HG C LEU D 246 ? 29.16660 -22.41229 3.38507 0.170 13.70020 H ? D ? 236 HG 1
   ATOM 21785 HD11 C LEU D 246 ? 27.19003 -22.25616 4.59591 0.170 10.66779 H ? D ? 236 HD11 1
   ATOM 21786 HD12 C LEU D 246 ? 28.45414 -21.94849 5.50744 0.170 10.66779 H ? D ? 236 HD12 1
   ATOM 21787 HD13 C LEU D 246 ? 27.55333 -20.75558 4.96982 0.170 10.66779 H ? D ? 236 HD13 1
   ATOM 21788 HD21 C LEU D 246 ? 27.24285 -21.81293 2.18791 0.170 14.52000 H ? D ? 236 HD21 1
   ATOM 21789 HD22 C LEU D 246 ? 27.56655 -20.27815 2.43929 0.170 14.52000 H ? D ? 236 HD22 1
   ATOM 21790 HD23 C LEU D 246 ? 28.52584 -21.15260 1.52353 0.170 14.52000 H ? D ? 236 HD23 1
   ATOM 21791 CB D LEU D 246 ? 29.87813 -20.52191 3.74216 0.830 10.86216 C ? D ? 236 CB 1
   ATOM 21792 CG D LEU D 246 ? 28.53166 -21.25807 3.78957 0.830 12.57217 C ? D ? 236 CG 1
   ATOM 21793 CD1 D LEU D 246 ? 27.73224 -20.87397 2.51359 0.830 12.12960 C ? D ? 236 CD1 1
   ATOM 21794 CD2 D LEU D 246 ? 28.62935 -22.76254 3.95789 0.830 8.96953 C ? D ? 236 CD2 1
   ATOM 21795 HB2 D LEU D 246 ? 29.68145 -19.58228 3.60317 0.830 13.04268 H ? D ? 236 HB2 1
   ATOM 21796 HB3 D LEU D 246 ? 30.36619 -20.87471 2.98175 0.830 13.04268 H ? D ? 236 HB3 1
   ATOM 21797 HG D LEU D 246 ? 28.06108 -20.97719 4.58992 0.830 15.09471 H ? D ? 236 HG 1
   ATOM 21798 HD11 D LEU D 246 ? 26.87973 -21.33659 2.52384 0.830 14.56362 H ? D ? 236 HD11 1
   ATOM 21799 HD12 D LEU D 246 ? 27.58803 -19.91477 2.50809 0.830 14.56362 H ? D ? 236 HD12 1
   ATOM 21800 HD13 D LEU D 246 ? 28.24159 -21.13637 1.73089 0.830 14.56362 H ? D ? 236 HD13 1
   ATOM 21801 HD21 D LEU D 246 ? 27.73921 -23.14452 3.90648 0.830 10.77153 H ? D ? 236 HD21 1
   ATOM 21802 HD22 D LEU D 246 ? 29.18578 -23.12400 3.25033 0.830 10.77153 H ? D ? 236 HD22 1
   ATOM 21803 HD23 D LEU D 246 ? 29.02406 -22.95867 4.82196 0.830 10.77153 H ? D ? 236 HD23 1
   ATOM 21804 N B ASP D 247 ? 32.54409 -18.92685 5.18039 0.798 9.70475 N ? D ? 237 N 1
   ATOM 21805 CA B ASP D 247 ? 33.86492 -18.39362 4.93525 0.798 7.32958 C ? D ? 237 CA 1
   ATOM 21806 C B ASP D 247 ? 34.93254 -19.22984 5.60158 0.798 11.38888 C ? D ? 237 C 1
   ATOM 21807 O B ASP D 247 ? 36.11021 -19.07940 5.23579 0.798 13.98349 O ? D ? 237 O 1
   ATOM 21808 CB B ASP D 247 ? 34.00127 -16.89935 5.36938 0.798 9.52605 C ? D ? 237 CB 1
   ATOM 21809 CG B ASP D 247 ? 33.61039 -16.58783 6.80351 0.798 11.05846 C ? D ? 237 CG 1
   ATOM 21810 OD1 B ASP D 247 ? 33.54291 -17.48341 7.64656 0.798 10.22185 O ? D ? 237 OD1 1
   ATOM 21811 OD2 B ASP D 247 ? 33.41002 -15.35961 7.09294 0.798 10.82798 O ? D ? 237 OD2 1
   ATOM 21812 H B ASP D 247 ? 32.04862 -18.43471 5.68230 0.798 11.65380 H ? D ? 237 H 1
   ATOM 21813 HA B ASP D 247 ? 34.01071 -18.39268 3.97627 0.798 8.80360 H ? D ? 237 HA 1
   ATOM 21814 HB2 B ASP D 247 ? 34.92811 -16.63456 5.26095 0.798 11.43936 H ? D ? 237 HB2 1
   ATOM 21815 HB3 B ASP D 247 ? 33.43348 -16.36266 4.79451 0.798 11.43936 H ? D ? 237 HB3 1
   ATOM 21816 N D ASP D 247 ? 32.54661 -18.93565 5.20574 0.202 9.78297 N ? D ? 237 N 1
   ATOM 21817 CA D ASP D 247 ? 33.84575 -18.35419 4.90495 0.202 7.67927 C ? D ? 237 CA 1
   ATOM 21818 C D ASP D 247 ? 34.98389 -19.11819 5.56098 0.202 11.18050 C ? D ? 237 C 1
   ATOM 21819 O D ASP D 247 ? 36.13910 -18.94405 5.15378 0.202 13.19405 O ? D ? 237 O 1
   ATOM 21820 CB D ASP D 247 ? 33.88986 -16.87449 5.32458 0.202 9.69289 C ? D ? 237 CB 1
   ATOM 21821 CG D ASP D 247 ? 33.63802 -16.65214 6.80548 0.202 10.97983 C ? D ? 237 CG 1
   ATOM 21822 OD1 D ASP D 247 ? 33.31594 -17.61834 7.51777 0.202 10.72205 O ? D ? 237 OD1 1
   ATOM 21823 OD2 D ASP D 247 ? 33.75704 -15.48163 7.25173 0.202 11.44439 O ? D ? 237 OD2 1
   ATOM 21824 H D ASP D 247 ? 32.06985 -18.47635 5.75469 0.202 11.74766 H ? D ? 237 H 1
   ATOM 21825 HA D ASP D 247 ? 33.97920 -18.38562 3.94469 0.202 9.22322 H ? D ? 237 HA 1
   ATOM 21826 HB2 D ASP D 247 ? 34.76718 -16.51677 5.11665 0.202 11.63956 H ? D ? 237 HB2 1
   ATOM 21827 HB3 D ASP D 247 ? 33.20880 -16.38975 4.83256 0.202 11.63956 H ? D ? 237 HB3 1
   ATOM 21828 N B ARG D 248 ? 34.52719 -20.11736 6.53556 0.798 9.07350 N ? D ? 238 N 1
   ATOM 21829 CA B ARG D 248 ? 35.43871 -21.07374 7.15961 0.798 7.60346 C ? D ? 238 CA 1
   ATOM 21830 C B ARG D 248 ? 35.93375 -22.12800 6.17243 0.798 10.87516 C ? D ? 238 C 1
   ATOM 21831 O B ARG D 248 ? 36.95835 -22.77834 6.42690 0.798 14.33796 O ? D ? 238 O 1
   ATOM 21832 CB B ARG D 248 ? 34.72678 -21.76032 8.30239 0.798 9.27169 C ? D ? 238 CB 1
   ATOM 21833 CG B ARG D 248 ? 34.28917 -20.83673 9.38649 0.798 9.21730 C ? D ? 238 CG 1
   ATOM 21834 CD B ARG D 248 ? 33.54231 -21.62766 10.51136 0.798 10.78177 C ? D ? 238 CD 1
   ATOM 21835 NE B ARG D 248 ? 33.27317 -20.77272 11.65755 0.798 14.09746 N ? D ? 238 NE 1
   ATOM 21836 CZ B ARG D 248 ? 32.21183 -20.83704 12.45827 0.798 22.91022 C ? D ? 238 CZ 1
   ATOM 21837 NH1 B ARG D 248 ? 31.27458 -21.75271 12.30439 0.798 16.28257 N ? D ? 238 NH1 1
   ATOM 21838 NH2 B ARG D 248 ? 32.09618 -19.95184 13.45212 0.798 29.81850 N ? D ? 238 NH2 1
   ATOM 21839 H B ARG D 248 ? 33.71877 -20.17956 6.82225 0.798 10.89630 H ? D ? 238 H 1
   ATOM 21840 HA B ARG D 248 ? 36.21062 -20.59837 7.50468 0.798 9.13225 H ? D ? 238 HA 1
   ATOM 21841 HB2 B ARG D 248 ? 33.93667 -22.20310 7.95518 0.798 11.13412 H ? D ? 238 HB2 1
   ATOM 21842 HB3 B ARG D 248 ? 35.32718 -22.41302 8.69532 0.798 11.13412 H ? D ? 238 HB3 1
   ATOM 21843 HG2 B ARG D 248 ? 35.06406 -20.40252 9.77625 0.798 11.06885 H ? D ? 238 HG2 1
   ATOM 21844 HG3 B ARG D 248 ? 33.68423 -20.17156 9.02250 0.798 11.06885 H ? D ? 238 HG3 1
   ATOM 21845 HD2 B ARG D 248 ? 32.69687 -21.95683 10.16817 0.798 12.94622 H ? D ? 238 HD2 1
   ATOM 21846 HD3 B ARG D 248 ? 34.09313 -22.37034 10.80447 0.798 12.94622 H ? D ? 238 HD3 1
   ATOM 21847 HE B ARG D 248 ? 33.85688 -20.16659 11.83500 0.798 16.92504 H ? D ? 238 HE 1
   ATOM 21848 HH11 B ARG D 248 ? 31.33878 -22.33164 11.67168 0.798 19.54718 H ? D ? 238 HH11 1
   ATOM 21849 HH12 B ARG D 248 ? 30.59943 -21.77066 12.83679 0.798 19.54718 H ? D ? 238 HH12 1
   ATOM 21850 HH21 B ARG D 248 ? 32.70212 -19.35242 13.56674 0.798 35.79030 H ? D ? 238 HH21 1
   ATOM 21851 HH22 B ARG D 248 ? 31.41580 -19.98141 13.97729 0.798 35.79030 H ? D ? 238 HH22 1
   ATOM 21852 N D ARG D 248 ? 34.68750 -19.96103 6.55747 0.202 9.75969 N ? D ? 238 N 1
   ATOM 21853 CA D ARG D 248 ? 35.72066 -20.82114 7.12651 0.202 8.19167 C ? D ? 238 CA 1
   ATOM 21854 C D ARG D 248 ? 36.14004 -21.93048 6.16407 0.202 10.98428 C ? D ? 238 C 1
   ATOM 21855 O D ARG D 248 ? 37.19257 -22.54869 6.36944 0.202 12.53888 O ? D ? 238 O 1
   ATOM 21856 CB D ARG D 248 ? 35.23131 -21.43967 8.43390 0.202 8.51372 C ? D ? 238 CB 1
   ATOM 21857 CG D ARG D 248 ? 34.96836 -20.45546 9.54719 0.202 10.99285 C ? D ? 238 CG 1
   ATOM 21858 CD D ARG D 248 ? 34.34157 -21.15113 10.77392 0.202 16.34995 C ? D ? 238 CD 1
   ATOM 21859 NE D ARG D 248 ? 33.99759 -20.19622 11.82242 0.202 18.78232 N ? D ? 238 NE 1
   ATOM 21860 CZ D ARG D 248 ? 33.17313 -20.45940 12.82738 0.202 23.05836 C ? D ? 238 CZ 1
   ATOM 21861 NH1 D ARG D 248 ? 32.58693 -21.64019 12.94678 0.202 23.44605 N ? D ? 238 NH1 1
   ATOM 21862 NH2 D ARG D 248 ? 32.92572 -19.51393 13.73101 0.202 18.34079 N ? D ? 238 NH2 1
   ATOM 21863 H D ARG D 248 ? 33.90937 -20.04973 6.91279 0.202 11.71972 H ? D ? 238 H 1
   ATOM 21864 HA D ARG D 248 ? 36.49971 -20.27783 7.32348 0.202 9.83810 H ? D ? 238 HA 1
   ATOM 21865 HB2 D ARG D 248 ? 34.40084 -21.90942 8.25911 0.202 10.22456 H ? D ? 238 HB2 1
   ATOM 21866 HB3 D ARG D 248 ? 35.90465 -22.06245 8.74958 0.202 10.22456 H ? D ? 238 HB3 1
   ATOM 21867 HG2 D ARG D 248 ? 35.80492 -20.04798 9.82112 0.202 13.19952 H ? D ? 238 HG2 1
   ATOM 21868 HG3 D ARG D 248 ? 34.35345 -19.77316 9.23534 0.202 13.19952 H ? D ? 238 HG3 1
   ATOM 21869 HD2 D ARG D 248 ? 33.53074 -21.60903 10.50230 0.202 19.62804 H ? D ? 238 HD2 1
   ATOM 21870 HD3 D ARG D 248 ? 34.97567 -21.78784 11.13919 0.202 19.62804 H ? D ? 238 HD3 1
   ATOM 21871 HE D ARG D 248 ? 34.35185 -19.41340 11.78639 0.202 22.54688 H ? D ? 238 HE 1
   ATOM 21872 HH11 D ARG D 248 ? 32.73766 -22.25583 12.36551 0.202 28.14336 H ? D ? 238 HH11 1
   ATOM 21873 HH12 D ARG D 248 ? 32.05535 -21.79171 13.60562 0.202 28.14336 H ? D ? 238 HH12 1
   ATOM 21874 HH21 D ARG D 248 ? 33.29896 -18.74246 13.65941 0.202 22.01704 H ? D ? 238 HH21 1
   ATOM 21875 HH22 D ARG D 248 ? 32.39261 -19.67451 14.38646 0.202 22.01704 H ? D ? 238 HH22 1
   ATOM 21876 N B LEU D 249 ? 35.23914 -22.28522 5.05068 0.798 10.71959 N ? D ? 239 N 1
   ATOM 21877 CA B LEU D 249 ? 35.57623 -23.24099 4.01324 0.798 6.77515 C ? D ? 239 CA 1
   ATOM 21878 C B LEU D 249 ? 36.48007 -22.64729 2.92956 0.798 11.00900 C ? D ? 239 C 1
   ATOM 21879 O B LEU D 249 ? 36.84146 -23.36340 2.01089 0.798 10.54184 O ? D ? 239 O 1
   ATOM 21880 CB B LEU D 249 ? 34.26418 -23.80062 3.41233 0.798 7.14954 C ? D ? 239 CB 1
   ATOM 21881 CG B LEU D 249 ? 33.35722 -24.48985 4.46507 0.798 9.75057 C ? D ? 239 CG 1
   ATOM 21882 CD1 B LEU D 249 ? 32.15204 -25.09815 3.78937 0.798 11.50520 C ? D ? 239 CD1 1
   ATOM 21883 CD2 B LEU D 249 ? 34.12891 -25.49465 5.28414 0.798 12.06356 C ? D ? 239 CD2 1
   ATOM 21884 H B LEU D 249 ? 34.53639 -21.82666 4.86237 0.798 12.87160 H ? D ? 239 H 1
   ATOM 21885 HA B LEU D 249 ? 36.06719 -23.98762 4.39060 0.798 8.13828 H ? D ? 239 HA 1
   ATOM 21886 HB2 B LEU D 249 ? 33.76308 -23.06967 3.01798 0.798 8.58755 H ? D ? 239 HB2 1
   ATOM 21887 HB3 B LEU D 249 ? 34.48524 -24.45616 2.73241 0.798 8.58755 H ? D ? 239 HB3 1
   ATOM 21888 HG B LEU D 249 ? 33.03276 -23.82775 5.09535 0.798 11.70878 H ? D ? 239 HG 1
   ATOM 21889 HD11 B LEU D 249 ? 31.58076 -25.49864 4.46328 0.798 13.81433 H ? D ? 239 HD11 1
   ATOM 21890 HD12 B LEU D 249 ? 31.66912 -24.40143 3.31792 0.798 13.81433 H ? D ? 239 HD12 1
   ATOM 21891 HD13 B LEU D 249 ? 32.44992 -25.77614 3.16287 0.798 13.81433 H ? D ? 239 HD13 1
   ATOM 21892 HD21 B LEU D 249 ? 33.50236 -26.06885 5.75172 0.798 14.48437 H ? D ? 239 HD21 1
   ATOM 21893 HD22 B LEU D 249 ? 34.68477 -26.02477 4.69179 0.798 14.48437 H ? D ? 239 HD22 1
   ATOM 21894 HD23 B LEU D 249 ? 34.68421 -25.02132 5.92329 0.798 14.48437 H ? D ? 239 HD23 1
   ATOM 21895 N D LEU D 249 ? 35.33687 -22.19874 5.12940 0.202 10.77966 N ? D ? 239 N 1
   ATOM 21896 CA D LEU D 249 ? 35.65070 -23.20366 4.12037 0.202 7.16424 C ? D ? 239 CA 1
   ATOM 21897 C D LEU D 249 ? 36.60015 -22.68367 3.04312 0.202 11.08094 C ? D ? 239 C 1
   ATOM 21898 O D LEU D 249 ? 37.09500 -23.47875 2.24092 0.202 10.59218 O ? D ? 239 O 1
   ATOM 21899 CB D LEU D 249 ? 34.34803 -23.70289 3.47813 0.202 7.78646 C ? D ? 239 CB 1
   ATOM 21900 CG D LEU D 249 ? 33.21000 -24.07155 4.44072 0.202 11.58624 C ? D ? 239 CG 1
   ATOM 21901 CD1 D LEU D 249 ? 31.94333 -24.38932 3.65559 0.202 10.82688 C ? D ? 239 CD1 1
   ATOM 21902 CD2 D LEU D 249 ? 33.59232 -25.23241 5.31694 0.202 10.19205 C ? D ? 239 CD2 1
   ATOM 21903 H D LEU D 249 ? 34.58744 -21.80073 4.98964 0.202 12.94369 H ? D ? 239 H 1
   ATOM 21904 HA D LEU D 249 ? 36.08452 -23.96043 4.54464 0.202 8.60519 H ? D ? 239 HA 1
   ATOM 21905 HB2 D LEU D 249 ? 34.01325 -23.00411 2.89458 0.202 9.35184 H ? D ? 239 HB2 1
   ATOM 21906 HB3 D LEU D 249 ? 34.55292 -24.49736 2.96070 0.202 9.35184 H ? D ? 239 HB3 1
   ATOM 21907 HG D LEU D 249 ? 33.03391 -23.31462 5.02119 0.202 13.91158 H ? D ? 239 HG 1
   ATOM 21908 HD11 D LEU D 249 ? 31.23364 -24.61257 4.27800 0.202 13.00036 H ? D ? 239 HD11 1
   ATOM 21909 HD12 D LEU D 249 ? 31.69237 -23.61172 3.13284 0.202 13.00036 H ? D ? 239 HD12 1
   ATOM 21910 HD13 D LEU D 249 ? 32.11642 -25.14125 3.06776 0.202 13.00036 H ? D ? 239 HD13 1
   ATOM 21911 HD21 D LEU D 249 ? 32.83934 -25.46159 5.88386 0.202 12.23856 H ? D ? 239 HD21 1
   ATOM 21912 HD22 D LEU D 249 ? 33.82589 -25.98826 4.75565 0.202 12.23856 H ? D ? 239 HD22 1
   ATOM 21913 HD23 D LEU D 249 ? 34.35259 -24.97872 5.86332 0.202 12.23856 H ? D ? 239 HD23 1
   ATOM 21914 N . LYS D 250 ? 36.88826 -21.38109 3.03514 1.000 12.39673 N ? D ? 240 N 1
   ATOM 21915 CA . LYS D 250 ? 37.72060 -20.72778 2.02657 1.000 11.36274 C ? D ? 240 CA 1
   ATOM 21916 C . LYS D 250 ? 39.02935 -20.23912 2.63063 1.000 13.44383 C ? D ? 240 C 1
   ATOM 21917 O . LYS D 250 ? 39.62157 -19.28103 2.12602 1.000 14.01763 O ? D ? 240 O 1
   ATOM 21918 HA . LYS D 250 ? 37.91780 -21.35483 1.31325 1.000 13.64339 H ? D ? 240 HA 1
   ATOM 21919 CB A LYS D 250 ? 36.97374 -19.54616 1.42358 0.724 12.19838 C ? D ? 240 CB 1
   ATOM 21920 CG A LYS D 250 ? 35.90437 -19.93009 0.43997 0.724 16.09145 C ? D ? 240 CG 1
   ATOM 21921 CD A LYS D 250 ? 36.46955 -20.44943 -0.86407 0.724 20.55516 C ? D ? 240 CD 1
   ATOM 21922 CE A LYS D 250 ? 35.36248 -20.68441 -1.89342 0.724 38.85725 C ? D ? 240 CE 1
   ATOM 21923 NZ A LYS D 250 ? 35.88064 -21.03138 -3.25104 0.724 25.13582 N ? D ? 240 NZ 1
   ATOM 21924 HB2 A LYS D 250 ? 36.54944 -19.04910 2.14038 0.724 14.64616 H ? D ? 240 HB2 1
   ATOM 21925 HB3 A LYS D 250 ? 37.61090 -18.98071 0.95969 0.724 14.64616 H ? D ? 240 HB3 1
   ATOM 21926 HG2 A LYS D 250 ? 35.35377 -20.62846 0.82729 0.724 19.31784 H ? D ? 240 HG2 1
   ATOM 21927 HG3 A LYS D 250 ? 35.36148 -19.15095 0.24220 0.724 19.31784 H ? D ? 240 HG3 1
   ATOM 21928 HD2 A LYS D 250 ? 37.09191 -19.79992 -1.22699 0.724 24.67429 H ? D ? 240 HD2 1
   ATOM 21929 HD3 A LYS D 250 ? 36.92385 -21.29171 -0.70571 0.724 24.67429 H ? D ? 240 HD3 1
   ATOM 21930 HE2 A LYS D 250 ? 34.80390 -21.41793 -1.59203 0.724 46.63680 H ? D ? 240 HE2 1
   ATOM 21931 HE3 A LYS D 250 ? 34.83279 -19.87591 -1.97510 0.724 46.63680 H ? D ? 240 HE3 1
   ATOM 21932 HZ1 A LYS D 250 ? 35.37113 -20.65554 -3.87654 0.724 30.17109 H ? D ? 240 HZ1 1
   ATOM 21933 HZ2 A LYS D 250 ? 36.71534 -20.73650 -3.34280 0.724 30.17109 H ? D ? 240 HZ2 1
   ATOM 21934 HZ3 A LYS D 250 ? 35.87217 -21.91419 -3.36363 0.724 30.17109 H ? D ? 240 HZ3 1
   ATOM 21935 CB B LYS D 250 ? 36.95599 -19.55892 1.40348 0.276 12.30018 C ? D ? 240 CB 1
   ATOM 21936 CG B LYS D 250 ? 35.50176 -19.87548 1.14058 0.276 10.84400 C ? D ? 240 CG 1
   ATOM 21937 CD B LYS D 250 ? 35.31896 -20.70140 -0.14037 0.276 20.62746 C ? D ? 240 CD 1
   ATOM 21938 CE B LYS D 250 ? 35.50368 -19.84890 -1.39306 0.276 22.75505 C ? D ? 240 CE 1
   ATOM 21939 NZ B LYS D 250 ? 35.21811 -20.64754 -2.66042 0.276 25.63474 N ? D ? 240 NZ 1
   ATOM 21940 H B LYS D 250 ? 36.69082 -20.86932 3.69749 0.798 14.88417 H ? D ? 240 H 1
   ATOM 21941 HB2 B LYS D 250 ? 36.99258 -18.80125 2.00805 0.276 14.76831 H ? D ? 240 HB2 1
   ATOM 21942 HB3 B LYS D 250 ? 37.36960 -19.32816 0.55697 0.276 14.76831 H ? D ? 240 HB3 1
   ATOM 21943 HG2 B LYS D 250 ? 35.14608 -20.38657 1.88435 0.276 13.02090 H ? D ? 240 HG2 1
   ATOM 21944 HG3 B LYS D 250 ? 35.00705 -19.04713 1.04055 0.276 13.02090 H ? D ? 240 HG3 1
   ATOM 21945 HD2 B LYS D 250 ? 35.97619 -21.41458 -0.15840 0.276 24.76105 H ? D ? 240 HD2 1
   ATOM 21946 HD3 B LYS D 250 ? 34.42381 -21.07471 -0.15601 0.276 24.76105 H ? D ? 240 HD3 1
   ATOM 21947 HE2 B LYS D 250 ? 34.89217 -19.09656 -1.36244 0.276 27.31415 H ? D ? 240 HE2 1
   ATOM 21948 HE3 B LYS D 250 ? 36.41920 -19.53088 -1.43283 0.276 27.31415 H ? D ? 240 HE3 1
   ATOM 21949 HZ1 B LYS D 250 ? 35.32204 -20.12945 -3.37658 0.276 30.76979 H ? D ? 240 HZ1 1
   ATOM 21950 HZ2 B LYS D 250 ? 35.77833 -21.33663 -2.71868 0.276 30.76979 H ? D ? 240 HZ2 1
   ATOM 21951 HZ3 B LYS D 250 ? 34.38296 -20.95476 -2.64491 0.276 30.76979 H ? D ? 240 HZ3 1
   ATOM 21952 H D LYS D 250 ? 36.59982 -20.83162 3.63052 0.202 14.88417 H ? D ? 240 H 1
   ATOM 21953 N . GLN D 251 ? 39.40597 -20.78251 3.78178 1.000 14.18078 N ? D ? 241 N 1
   ATOM 21954 CA . GLN D 251 ? 40.64285 -20.38082 4.48730 1.000 13.35513 C ? D ? 241 CA 1
   ATOM 21955 C . GLN D 251 ? 41.90583 -21.01566 3.83443 1.000 29.47155 C ? D ? 241 C 1
   ATOM 21956 O . GLN D 251 ? 41.80054 -21.93896 2.98960 1.000 21.49377 O ? D ? 241 O 1
   ATOM 21957 H . GLN D 251 ? 38.96333 -21.39628 4.19038 1.000 17.02503 H ? D ? 241 H 1
   ATOM 21958 HA . GLN D 251 ? 40.74224 -19.41779 4.42738 1.000 16.03425 H ? D ? 241 HA 1
   ATOM 21959 CB A GLN D 251 ? 40.55348 -20.75955 5.97389 0.517 13.39011 C ? D ? 241 CB 1
   ATOM 21960 CG A GLN D 251 ? 39.32110 -20.22442 6.68141 0.517 12.55220 C ? D ? 241 CG 1
   ATOM 21961 CD A GLN D 251 ? 39.43950 -18.70429 6.79574 0.517 14.40555 C ? D ? 241 CD 1
   ATOM 21962 OE1 A GLN D 251 ? 38.58717 -17.92826 6.28511 0.517 14.43978 O ? D ? 241 OE1 1
   ATOM 21963 NE2 A GLN D 251 ? 40.51399 -18.26516 7.46898 0.517 8.73553 N ? D ? 241 NE2 1
   ATOM 21964 HB2 A GLN D 251 ? 40.53753 -21.72668 6.04676 0.517 16.07623 H ? D ? 241 HB2 1
   ATOM 21965 HB3 A GLN D 251 ? 41.33206 -20.40519 6.43120 0.517 16.07623 H ? D ? 241 HB3 1
   ATOM 21966 HG2 A GLN D 251 ? 38.52548 -20.44240 6.17113 0.517 15.07074 H ? D ? 241 HG2 1
   ATOM 21967 HG3 A GLN D 251 ? 39.25891 -20.60486 7.57152 0.517 15.07074 H ? D ? 241 HG3 1
   ATOM 21968 HE21 A GLN D 251 ? 41.07451 -18.82800 7.79857 0.517 10.49074 H ? D ? 241 HE21 1
   ATOM 21969 HE22 A GLN D 251 ? 40.64212 -17.42088 7.57086 0.517 10.49074 H ? D ? 241 HE22 1
   ATOM 21970 CB B GLN D 251 ? 40.58105 -20.74953 5.97409 0.483 13.35653 C ? D ? 241 CB 1
   ATOM 21971 CG B GLN D 251 ? 39.54555 -20.00583 6.76417 0.483 13.77405 C ? D ? 241 CG 1
   ATOM 21972 CD B GLN D 251 ? 39.81756 -18.49921 6.73029 0.483 11.90224 C ? D ? 241 CD 1
   ATOM 21973 OE1 B GLN D 251 ? 40.94488 -18.06367 6.98904 0.483 9.54190 O ? D ? 241 OE1 1
   ATOM 21974 NE2 B GLN D 251 ? 38.78244 -17.69517 6.39487 0.483 12.78260 N ? D ? 241 NE2 1
   ATOM 21975 HB2 B GLN D 251 ? 40.38072 -21.69570 6.04844 0.483 16.03593 H ? D ? 241 HB2 1
   ATOM 21976 HB3 B GLN D 251 ? 41.44433 -20.56076 6.37411 0.483 16.03593 H ? D ? 241 HB3 1
   ATOM 21977 HG2 B GLN D 251 ? 38.66842 -20.16967 6.38378 0.483 16.53696 H ? D ? 241 HG2 1
   ATOM 21978 HG3 B GLN D 251 ? 39.56752 -20.30269 7.68737 0.483 16.53696 H ? D ? 241 HG3 1
   ATOM 21979 HE21 B GLN D 251 ? 38.01438 -18.03645 6.21260 0.483 15.34722 H ? D ? 241 HE21 1
   ATOM 21980 HE22 B GLN D 251 ? 38.89251 -16.84281 6.36393 0.483 15.34722 H ? D ? 241 HE22 1
   ATOM 21981 N . ARG D 905 ? 39.09857 -35.43029 13.22270 1.000 4.40911 N ? D ? 242 N 1
   ATOM 21982 CA . ARG D 905 ? 39.98166 -36.40203 13.89975 1.000 13.68418 C ? D ? 242 CA 1
   ATOM 21983 C . ARG D 905 ? 40.99725 -37.01070 12.92723 1.000 9.53855 C ? D ? 242 C 1
   ATOM 21984 O . ARG D 905 ? 41.91307 -37.64692 13.54680 1.000 6.56256 O ? D ? 242 O 1
   ATOM 21985 CB . ARG D 905 ? 39.17876 -37.52946 14.57930 1.000 11.07445 C ? D ? 242 CB 1
   ATOM 21986 CG . ARG D 905 ? 38.13102 -38.15682 13.65168 1.000 9.12910 C ? D ? 242 CG 1
   ATOM 21987 CD . ARG D 905 ? 37.68589 -39.54131 13.98876 1.000 9.45845 C ? D ? 242 CD 1
   ATOM 21988 NE . ARG D 905 ? 36.52510 -39.91777 13.17642 1.000 7.12385 N ? D ? 242 NE 1
   ATOM 21989 CZ . ARG D 905 ? 35.82044 -41.03911 13.30084 1.000 9.25375 C ? D ? 242 CZ 1
   ATOM 21990 NH1 . ARG D 905 ? 36.10264 -41.93884 14.21894 1.000 7.43459 N ? D ? 242 NH1 1
   ATOM 21991 NH2 . ARG D 905 ? 34.81304 -41.26759 12.46699 1.000 8.18000 N ? D ? 242 NH2 1
   ATOM 21992 HA . ARG D 905 ? 40.46486 -35.92516 14.59258 1.000 16.42912 H ? D ? 242 HA 1
   ATOM 21993 HB2 . ARG D 905 ? 39.79065 -38.22893 14.85721 1.000 13.29743 H ? D ? 242 HB2 1
   ATOM 21994 HB3 . ARG D 905 ? 38.71706 -37.16654 15.35132 1.000 13.29743 H ? D ? 242 HB3 1
   ATOM 21995 HG2 . ARG D 905 ? 37.34094 -37.59423 13.66441 1.000 10.96302 H ? D ? 242 HG2 1
   ATOM 21996 HG3 . ARG D 905 ? 38.50132 -38.18854 12.75571 1.000 10.96302 H ? D ? 242 HG3 1
   ATOM 21997 HD2 . ARG D 905 ? 38.40521 -40.16685 13.80937 1.000 11.35824 H ? D ? 242 HD2 1
   ATOM 21998 HD3 . ARG D 905 ? 37.43533 -39.58343 14.92489 1.000 11.35824 H ? D ? 242 HD3 1
   ATOM 21999 HE . ARG D 905 ? 36.27796 -39.36502 12.56569 1.000 8.55672 H ? D ? 242 HE 1
   ATOM 22000 HH11 . ARG D 905 ? 36.75870 -41.81007 14.75988 1.000 8.92961 H ? D ? 242 HH11 1
   ATOM 22001 HH12 . ARG D 905 ? 35.63100 -42.65555 14.27794 1.000 8.92961 H ? D ? 242 HH12 1
   ATOM 22002 HH21 . ARG D 905 ? 34.62259 -40.69386 11.85529 1.000 9.82410 H ? D ? 242 HH21 1
   ATOM 22003 HH22 . ARG D 905 ? 34.35088 -41.98932 12.53850 1.000 9.82410 H ? D ? 242 HH22 1
   HETATM 22004 O1 . SO4 A 903 ? -7.63133 16.22030 16.34040 1.000 21.35705 O ? E ? . O1 1
   HETATM 22005 O2 . SO4 A 903 ? -6.15699 17.99127 15.40410 1.000 24.16005 O ? E ? . O2 1
   HETATM 22006 O3 . SO4 A 903 ? -8.44980 17.66087 14.58239 1.000 33.24448 O ? E ? . O3 1
   HETATM 22007 O4 . SO4 A 903 ? -6.80090 16.01110 14.06066 1.000 26.89987 O ? E ? . O4 1
   HETATM 22008 S . SO4 A 903 ? -7.22630 16.97385 15.09323 1.000 26.74237 S ? E ? . S 1
   HETATM 22009 O . HOH A 905 ? 0.02877 0.32330 6.28006 1.000 5.23443 O ? F ? . O 1
   HETATM 22010 O . HOH A 906 ? 0.71627 -10.74013 14.47905 1.000 8.30646 O ? F ? . O 1
   HETATM 22011 O . HOH A 907 ? 4.47100 -1.72680 20.04975 1.000 7.35666 O ? F ? . O 1
   HETATM 22012 O . HOH A 908 ? -2.31164 5.62573 15.22672 1.000 8.33911 O ? F ? . O 1
   HETATM 22013 O . HOH A 909 ? -10.78839 12.85085 0.87210 1.000 9.97952 O ? F ? . O 1
   HETATM 22014 O . HOH A 910 ? -1.21459 -6.52389 16.68101 1.000 10.03836 O ? F ? . O 1
   HETATM 22015 O . HOH A 911 ? 5.39409 -13.54875 -6.19168 1.000 12.98976 O ? F ? . O 1
   HETATM 22016 O . HOH A 912 ? 7.93805 -14.79433 -5.19678 0.999 13.04940 O ? F ? . O 1
   HETATM 22017 O . HOH A 913 ? 4.20467 -6.05641 -5.41198 1.000 9.70505 O ? F ? . O 1
   HETATM 22018 O . HOH A 914 ? -3.37736 -11.79575 19.74511 1.000 8.69569 O ? F ? . O 1
   HETATM 22019 O . HOH A 915 ? 0.35513 11.38277 0.66035 1.000 8.38572 O ? F ? . O 1
   HETATM 22020 O . HOH A 916 ? 7.33709 7.96346 9.32493 0.997 8.47024 O ? F ? . O 1
   HETATM 22021 O . HOH A 917 ? 0.50967 0.18838 34.54338 1.000 9.11576 O ? F ? . O 1
   HETATM 22022 O . HOH A 918 ? 6.48733 7.35478 0.80912 1.000 10.24423 O ? F ? . O 1
   HETATM 22023 O . HOH A 919 ? 4.13391 13.56567 2.09703 1.000 12.92706 O ? F ? . O 1
   HETATM 22024 O . HOH A 920 ? 4.97527 12.96308 29.03997 1.000 13.84827 O ? F ? . O 1
   HETATM 22025 O . HOH A 921 ? 3.37972 10.82771 22.65364 1.000 11.19498 O ? F ? . O 1
   HETATM 22026 O . HOH A 922 ? 3.84183 -22.99541 -10.19540 0.990 12.56502 O ? F ? . O 1
   HETATM 22027 O . HOH A 923 ? 8.20589 -5.34175 11.26214 1.000 14.29262 O ? F ? . O 1
   HETATM 22028 O . HOH A 924 ? -14.27104 -2.22618 7.50129 1.000 11.60931 O ? F ? . O 1
   HETATM 22029 O . HOH A 925 ? -5.67287 14.01521 9.73997 1.000 12.37213 O ? F ? . O 1
   HETATM 22030 O . HOH A 926 ? -3.98521 3.56803 -10.28675 1.000 13.61454 O ? F ? . O 1
   HETATM 22031 O . HOH A 927 ? 4.32929 0.50280 17.91809 1.000 7.62946 O ? F ? . O 1
   HETATM 22032 O . HOH A 928 ? 10.35285 -10.63018 25.01434 1.000 14.08906 O ? F ? . O 1
   HETATM 22033 O . HOH A 929 ? -10.06417 -4.34374 1.96328 1.000 7.60939 O ? F ? . O 1
   HETATM 22034 O . HOH A 930 ? -12.59083 3.55035 -5.03885 1.000 12.91277 O ? F ? . O 1
   HETATM 22035 O . HOH A 931 ? -4.92422 -9.81862 30.64614 0.866 10.69999 O ? F ? . O 1
   HETATM 22036 O . HOH A 932 ? 1.28932 5.53137 41.71613 1.000 13.93894 O ? F ? . O 1
   HETATM 22037 O . HOH A 933 ? -12.14181 8.00339 -5.66687 1.000 16.17276 O ? F ? . O 1
   HETATM 22038 O . HOH A 934 ? 11.93437 6.92781 22.50779 1.000 13.55019 O ? F ? . O 1
   HETATM 22039 O . HOH A 935 ? 2.05762 -1.67281 18.56543 1.000 8.82227 O ? F ? . O 1
   HETATM 22040 O . HOH A 936 ? 0.39190 -3.18412 34.56153 0.915 13.62189 O ? F ? . O 1
   HETATM 22041 O . HOH A 937 ? 7.00515 9.41469 2.65779 0.984 15.78512 O ? F ? . O 1
   HETATM 22042 O . HOH A 938 ? -15.82787 13.78202 1.60213 1.000 14.04253 O ? F ? . O 1
   HETATM 22043 O . HOH A 939 ? 5.65272 1.13363 -9.17855 1.000 15.57724 O ? F ? . O 1
   HETATM 22044 O . HOH A 940 ? 3.56375 1.94341 35.27644 1.000 10.71744 O ? F ? . O 1
   HETATM 22045 O . HOH A 941 ? 2.76072 -20.24938 1.88223 1.000 16.78184 O ? F ? . O 1
   HETATM 22046 O . HOH A 942 ? 3.06796 13.69997 4.76528 1.000 13.50691 O ? F ? . O 1
   HETATM 22047 O . HOH A 943 ? -0.51330 9.13657 -3.27970 1.000 15.11843 O ? F ? . O 1
   HETATM 22048 O . HOH A 944 ? 5.54012 12.66953 5.57681 1.000 11.54942 O ? F ? . O 1
   HETATM 22049 O . HOH A 945 ? -12.98549 6.01377 -4.13393 1.000 15.21815 O ? F ? . O 1
   HETATM 22050 O . HOH A 946 ? 6.17849 11.77939 1.29494 1.000 17.61916 O ? F ? . O 1
   HETATM 22051 O . HOH A 947 ? 6.48807 8.11755 17.68301 1.000 10.41674 O ? F ? . O 1
   HETATM 22052 O . HOH A 948 ? -4.78016 12.25226 7.78548 1.000 14.57197 O ? F ? . O 1
   HETATM 22053 O . HOH A 949 ? 6.54732 15.98684 26.10900 0.983 21.03037 O ? F ? . O 1
   HETATM 22054 O . HOH A 950 ? -6.22875 8.27600 28.40876 1.000 16.72482 O ? F ? . O 1
   HETATM 22055 O . HOH A 951 ? -0.64286 -11.53020 -7.35504 1.000 14.46273 O ? F ? . O 1
   HETATM 22056 O . HOH A 952 ? 12.39270 0.40490 31.04417 1.000 15.84429 O ? F ? . O 1
   HETATM 22057 O . HOH A 953 ? 11.44238 7.63857 19.91937 1.000 14.52888 O ? F ? . O 1
   HETATM 22058 O . HOH A 954 ? 11.22026 -15.41593 -3.21650 0.971 17.48557 O ? F ? . O 1
   HETATM 22059 O . HOH A 955 ? 15.24189 0.98955 26.78166 1.000 13.20267 O ? F ? . O 1
   HETATM 22060 O . HOH A 956 ? -7.20889 -14.17754 6.19637 0.991 17.07443 O ? F ? . O 1
   HETATM 22061 O . HOH A 957 ? 8.12454 9.59616 7.07980 1.000 17.56399 O ? F ? . O 1
   HETATM 22062 O . HOH A 958 ? -15.61419 9.53645 -3.80056 0.926 19.63737 O ? F ? . O 1
   HETATM 22063 O . HOH A 959 ? -10.18053 17.37022 -4.86477 0.775 13.49290 O ? F ? . O 1
   HETATM 22064 O . HOH A 960 ? -10.71355 11.65024 -7.59961 1.000 19.47828 O ? F ? . O 1
   HETATM 22065 O . HOH A 961 ? -0.49042 12.77710 28.53247 1.000 22.40139 O ? F ? . O 1
   HETATM 22066 O . HOH A 962 ? -0.84203 11.66521 -1.81280 0.996 13.68990 O ? F ? . O 1
   HETATM 22067 O . HOH A 963 ? -6.36904 5.42589 -10.02109 1.000 13.40267 O ? F ? . O 1
   HETATM 22068 O . HOH A 964 ? 11.24719 -14.08813 3.84508 1.000 15.48138 O ? F ? . O 1
   HETATM 22069 O . HOH A 965 ? 9.21278 -8.47988 11.28940 1.000 21.80434 O ? F ? . O 1
   HETATM 22070 O . HOH A 966 ? -7.29155 -0.45712 19.84349 1.000 13.52212 O ? F ? . O 1
   HETATM 22071 O . HOH A 967 ? 12.53826 5.65638 18.06575 1.000 13.92201 O ? F ? . O 1
   HETATM 22072 O . HOH A 968 ? -19.52690 1.89403 6.06777 1.000 15.06665 O ? F ? . O 1
   HETATM 22073 O . HOH A 969 ? -11.82214 16.27713 2.01575 1.000 21.03954 O ? F ? . O 1
   HETATM 22074 O . HOH A 970 ? -16.76909 -1.77732 8.46389 0.989 12.80457 O ? F ? . O 1
   HETATM 22075 O . HOH A 971 ? 1.30894 13.46296 -2.37514 1.000 22.98402 O ? F ? . O 1
   HETATM 22076 O . HOH A 972 ? 10.64825 11.58412 28.93815 1.000 19.41488 O ? F ? . O 1
   HETATM 22077 O . HOH A 973 ? -14.68087 0.91866 -1.44889 0.964 15.27849 O ? F ? . O 1
   HETATM 22078 O . HOH A 974 ? 13.29694 6.78607 9.79432 1.000 23.28934 O ? F ? . O 1
   HETATM 22079 O . HOH A 975 ? -18.40611 8.88353 6.68293 1.000 14.42774 O ? F ? . O 1
   HETATM 22080 O . HOH A 976 ? 1.73014 7.24266 -9.48634 1.000 15.14294 O ? F ? . O 1
   HETATM 22081 O . HOH A 977 ? -3.96495 11.21451 26.62754 0.851 20.56050 O ? F ? . O 1
   HETATM 22082 O . HOH A 978 ? 15.52500 -4.97124 23.14008 1.000 15.83838 O ? F ? . O 1
   HETATM 22083 O . HOH A 979 ? 6.29728 10.12469 5.20996 0.903 15.39532 O ? F ? . O 1
   HETATM 22084 O . HOH A 980 ? 12.35785 0.66969 11.18237 1.000 16.52683 O ? F ? . O 1
   HETATM 22085 O . HOH A 981 ? -10.65310 10.15854 16.92140 0.822 19.78175 O ? F ? . O 1
   HETATM 22086 O . HOH A 982 ? -12.49866 -0.22974 16.66466 0.892 22.30107 O ? F ? . O 1
   HETATM 22087 O . HOH A 983 ? 9.49706 3.81411 -0.87589 1.000 20.64548 O ? F ? . O 1
   HETATM 22088 O . HOH A 984 ? -10.56491 -3.85400 -6.68592 1.000 22.73776 O ? F ? . O 1
   HETATM 22089 O . HOH A 985 ? -9.51189 2.02903 29.83607 1.000 16.73015 O ? F ? . O 1
   HETATM 22090 O . HOH A 986 ? -6.81766 -4.57017 18.28842 1.000 17.01277 O ? F ? . O 1
   HETATM 22091 O . HOH A 987 ? 9.46689 -11.09865 9.73979 1.000 16.71072 O ? F ? . O 1
   HETATM 22092 O . HOH A 988 ? 11.44029 -11.00106 19.74384 0.954 25.72142 O ? F ? . O 1
   HETATM 22093 O . HOH A 989 ? -2.64570 8.61335 14.77816 0.888 13.03185 O ? F ? . O 1
   HETATM 22094 O . HOH A 990 ? 6.98668 -12.72998 24.08881 0.976 16.69871 O ? F ? . O 1
   HETATM 22095 O . HOH A 991 ? -14.97202 2.42143 -3.79919 1.000 16.60494 O ? F ? . O 1
   HETATM 22096 O . HOH A 992 ? -16.05318 3.41170 4.86067 0.930 19.59219 O ? F ? . O 1
   HETATM 22097 O . HOH A 993 ? 5.50842 -15.63458 6.14166 0.948 14.49906 O ? F ? . O 1
   HETATM 22098 O . HOH A 994 ? -5.76262 22.37326 7.88327 0.948 16.38168 O ? F ? . O 1
   HETATM 22099 O . HOH A 995 ? -6.23245 -0.34256 35.72172 0.918 23.46779 O ? F ? . O 1
   HETATM 22100 O . HOH A 996 ? -8.76352 -8.63735 16.00785 0.947 20.01358 O ? F ? . O 1
   HETATM 22101 O . HOH A 997 ? -13.94928 1.99532 0.88561 1.000 12.42555 O ? F ? . O 1
   HETATM 22102 O . HOH A 998 ? 6.24651 8.22672 -1.67192 0.875 17.95383 O ? F ? . O 1
   HETATM 22103 O . HOH A 999 ? 17.61669 0.56293 31.71519 1.000 16.36263 O ? F ? . O 1
   HETATM 22104 O . HOH A 1000 ? 8.24752 -22.21729 -20.66801 1.000 39.18003 O ? F ? . O 1
   HETATM 22105 O . HOH A 1001 ? -2.20305 -15.47350 -15.12067 0.956 25.83085 O ? F ? . O 1
   HETATM 22106 O . HOH A 1002 ? -14.50836 -7.19832 17.16162 1.000 25.48530 O ? F ? . O 1
   HETATM 22107 O . HOH A 1003 ? 12.76267 -7.82647 17.64798 1.000 16.73908 O ? F ? . O 1
   HETATM 22108 O . HOH A 1004 ? 11.77930 2.63226 -0.25052 1.000 23.37763 O ? F ? . O 1
   HETATM 22109 O . HOH A 1005 ? -8.30027 -6.95537 18.03580 0.993 28.81831 O ? F ? . O 1
   HETATM 22110 O . HOH A 1007 ? 7.02140 -16.31504 8.65444 0.995 16.64373 O ? F ? . O 1
   HETATM 22111 O . HOH A 1008 ? 10.42953 4.46912 16.93125 1.000 19.88288 O ? F ? . O 1
   HETATM 22112 O . HOH A 1009 ? 13.94440 8.68020 23.40475 1.000 16.54647 O ? F ? . O 1
   HETATM 22113 O . HOH A 1010 ? 10.32907 -12.46986 30.62447 0.850 19.81401 O ? F ? . O 1
   HETATM 22114 O . HOH A 1011 ? -11.55445 -6.45692 2.43273 0.834 13.07372 O ? F ? . O 1
   HETATM 22115 O . HOH A 1012 ? 14.89862 0.40309 32.21259 0.951 17.88574 O ? F ? . O 1
   HETATM 22116 O . HOH A 1013 ? 7.16644 -16.70789 1.72070 1.000 19.51458 O ? F ? . O 1
   HETATM 22117 O . HOH A 1014 ? 8.94367 8.39487 11.58914 0.955 19.39253 O ? F ? . O 1
   HETATM 22118 O . HOH A 1015 ? -12.22872 6.00557 -9.13474 1.000 25.23832 O ? F ? . O 1
   HETATM 22119 O . HOH A 1016 ? 7.68583 13.85196 6.48083 0.884 25.83906 O ? F ? . O 1
   HETATM 22120 O . HOH A 1017 ? 6.43929 15.15832 32.66021 1.000 21.31753 O ? F ? . O 1
   HETATM 22121 O . HOH A 1018 ? -1.82992 -12.59590 -13.97113 0.992 25.71775 O ? F ? . O 1
   HETATM 22122 O . HOH A 1019 ? -17.29340 13.67700 4.06247 1.000 23.78389 O ? F ? . O 1
   HETATM 22123 O . HOH A 1020 ? 12.34833 -9.79385 26.57528 0.800 12.70644 O ? F ? . O 1
   HETATM 22124 O . HOH A 1021 ? -13.27262 3.92909 -7.66084 0.919 26.93082 O ? F ? . O 1
   HETATM 22125 O . HOH A 1022 ? 7.47464 -14.72137 10.74922 0.999 14.21269 O ? F ? . O 1
   HETATM 22126 O . HOH A 1023 ? -5.68117 -6.81766 24.44508 0.756 14.01930 O ? F ? . O 1
   HETATM 22127 O . HOH A 1024 ? -8.48943 6.14398 17.72390 0.978 17.38258 O ? F ? . O 1
   HETATM 22128 O . HOH A 1025 ? 11.43072 -10.41572 7.74704 0.977 26.49370 O ? F ? . O 1
   HETATM 22129 O . HOH A 1026 ? -17.77751 -1.59672 28.71319 1.000 21.11504 O ? F ? . O 1
   HETATM 22130 O . HOH A 1027 ? -5.46836 12.45371 23.06139 0.804 17.08834 O ? F ? . O 1
   HETATM 22131 O . HOH A 1028 ? 1.99025 13.35809 31.86987 0.984 18.03589 O ? F ? . O 1
   HETATM 22132 O . HOH A 1029 ? -13.53084 3.60722 15.41898 1.000 29.27900 O ? F ? . O 1
   HETATM 22133 O . HOH A 1030 ? 14.91015 3.91642 10.57122 0.961 19.09512 O ? F ? . O 1
   HETATM 22134 O . HOH A 1031 ? 17.30281 -4.43382 30.83783 1.000 23.33415 O ? F ? . O 1
   HETATM 22135 O . HOH A 1032 ? 0.34236 0.67291 37.11492 0.769 15.74266 O ? F ? . O 1
   HETATM 22136 O . HOH A 1033 ? -3.22428 -11.22764 13.24119 1.000 21.90759 O ? F ? . O 1
   HETATM 22137 O . HOH A 1034 ? 6.49294 -7.62271 -5.78787 0.950 27.27917 O ? F ? . O 1
   HETATM 22138 O . HOH A 1035 ? -10.39504 17.96599 12.53016 1.000 21.89780 O ? F ? . O 1
   HETATM 22139 O . HOH A 1036 ? -9.78974 -1.33721 20.64518 0.992 20.02530 O ? F ? . O 1
   HETATM 22140 O . HOH A 1037 ? 17.35628 -6.92175 22.60365 1.000 27.56423 O ? F ? . O 1
   HETATM 22141 O . HOH A 1038 ? 6.58254 -15.37148 13.14202 1.000 24.20174 O ? F ? . O 1
   HETATM 22142 O . HOH A 1039 ? 16.25710 -5.31657 19.04184 0.920 22.62371 O ? F ? . O 1
   HETATM 22143 O . HOH A 1040 ? -8.17456 -14.28718 10.35644 1.000 20.96175 O ? F ? . O 1
   HETATM 22144 O . HOH A 1041 ? -0.50636 8.15404 -12.65847 1.000 17.40518 O ? F ? . O 1
   HETATM 22145 O . HOH A 1042 ? 3.33625 13.74403 -0.73671 1.000 23.32087 O ? F ? . O 1
   HETATM 22146 O . HOH A 1043 ? 8.99208 7.60901 18.51787 0.924 16.06525 O ? F ? . O 1
   HETATM 22147 O . HOH A 1044 ? 15.51831 -3.06028 6.41373 0.791 16.83581 O ? F ? . O 1
   HETATM 22148 O . HOH A 1045 ? -12.18815 -7.78719 4.69262 1.000 23.27554 O ? F ? . O 1
   HETATM 22149 O . HOH A 1046 ? -9.58754 19.78571 6.98045 1.000 21.97807 O ? F ? . O 1
   HETATM 22150 O . HOH A 1047 ? -8.29883 14.80092 12.31261 0.783 11.96178 O ? F ? . O 1
   HETATM 22151 O . HOH A 1048 ? 5.29328 -9.98400 30.24174 1.000 18.68592 O ? F ? . O 1
   HETATM 22152 O . HOH A 1049 ? -4.16670 10.46830 24.10042 0.718 14.63616 O ? F ? . O 1
   HETATM 22153 O . HOH A 1050 ? 0.26753 17.71743 12.66438 1.000 32.02474 O ? F ? . O 1
   HETATM 22154 O . HOH A 1051 ? -7.72084 17.74482 -4.27802 0.879 19.22995 O ? F ? . O 1
   HETATM 22155 O . HOH A 1052 ? -5.44474 -1.24653 -13.56532 0.913 22.63345 O ? F ? . O 1
   HETATM 22156 O . HOH A 1053 ? -12.38585 -10.58505 5.61595 1.000 23.44361 O ? F ? . O 1
   HETATM 22158 O . HOH A 1055 ? 16.53374 4.30173 3.66632 0.887 24.30386 O ? F ? . O 1
   HETATM 22159 O . HOH A 1056 ? -14.45481 -4.84999 6.20752 0.799 20.95654 O ? F ? . O 1
   HETATM 22160 O . HOH A 1057 ? 0.45350 9.61777 -9.42542 0.725 14.71320 O ? F ? . O 1
   HETATM 22161 O . HOH A 1058 ? 0.92199 -16.35469 8.79794 0.905 22.33243 O ? F ? . O 1
   HETATM 22162 O . HOH A 1059 ? 5.58962 1.28590 39.34096 1.000 19.76580 O ? F ? . O 1
   HETATM 22163 O . HOH A 1060 ? 13.31375 -3.38202 7.92586 0.750 20.28287 O ? F ? . O 1
   HETATM 22164 O . HOH A 1061 ? 14.59245 1.88094 12.31991 1.000 24.49824 O ? F ? . O 1
   HETATM 22165 O . HOH A 1062 ? -6.73713 -5.13378 22.19440 0.911 17.20300 O ? F ? . O 1
   HETATM 22166 O . HOH A 1063 ? 10.21858 -13.52411 10.54091 0.997 21.82586 O ? F ? . O 1
   HETATM 22167 O . HOH A 1064 ? -4.01253 -17.02677 -12.33325 1.000 22.07626 O ? F ? . O 1
   HETATM 22168 O . HOH A 1065 ? 6.22647 15.85578 10.78009 0.947 19.50607 O ? F ? . O 1
   HETATM 22169 O . HOH A 1066 ? -6.58746 7.60216 -11.21791 0.896 17.99104 O ? F ? . O 1
   HETATM 22170 O . HOH A 1067 ? 0.03366 13.57721 -9.23501 0.945 35.52969 O ? F ? . O 1
   HETATM 22171 O . HOH A 1068 ? -4.22029 -17.72487 1.44973 0.930 24.66237 O ? F ? . O 1
   HETATM 22172 O . HOH A 1069 ? -2.85882 -0.42627 -13.61387 1.000 27.45738 O ? F ? . O 1
   HETATM 22173 O . HOH A 1070 ? -6.13598 -11.55981 14.34335 1.000 21.71316 O ? F ? . O 1
   HETATM 22174 O . HOH A 1071 ? -13.27081 4.85906 28.16594 0.904 19.87996 O ? F ? . O 1
   HETATM 22175 O . HOH A 1072 ? -8.05218 -14.26527 -10.24699 0.947 23.47854 O ? F ? . O 1
   HETATM 22176 O . HOH A 1073 ? 10.15221 -3.77490 10.66291 0.985 24.67281 O ? F ? . O 1
   HETATM 22177 O . HOH A 1074 ? -6.93358 -15.97885 -8.79691 0.701 14.08537 O ? F ? . O 1
   HETATM 22178 O . HOH A 1075 ? -3.70962 0.53782 -11.47804 0.749 18.21412 O ? F ? . O 1
   HETATM 22179 O . HOH A 1076 ? -14.29403 17.89519 12.55264 1.000 29.25247 O ? F ? . O 1
   HETATM 22180 O . HOH A 1077 ? 8.88925 6.18846 0.59389 0.770 21.58764 O ? F ? . O 1
   HETATM 22181 O . HOH A 1078 ? -0.52048 -9.51202 -8.88043 1.000 24.17828 O ? F ? . O 1
   HETATM 22182 O . HOH A 1079 ? 10.59326 -6.53994 10.40857 0.781 23.99273 O ? F ? . O 1
   HETATM 22183 O . HOH A 1080 ? 11.29215 0.67240 13.69333 0.610 17.50706 O ? F ? . O 1
   HETATM 22184 O . HOH A 1081 ? -9.51302 -20.16629 -14.20381 1.000 35.58807 O ? F ? . O 1
   HETATM 22185 O . HOH A 1082 ? -17.01376 -0.46733 5.01454 1.000 17.60753 O ? F ? . O 1
   HETATM 22186 O . HOH A 1083 ? 1.23262 -1.95771 -15.92480 1.000 31.92156 O ? F ? . O 1
   HETATM 22187 O . HOH A 1084 ? -19.32803 5.68115 12.25863 1.000 30.81227 O ? F ? . O 1
   HETATM 22188 O . HOH A 1085 ? -10.26380 -3.39301 35.50774 0.976 27.65324 O ? F ? . O 1
   HETATM 22189 O . HOH A 1086 ? 14.26986 -2.77030 37.79759 0.725 18.48398 O ? F ? . O 1
   HETATM 22191 O . HOH A 1088 ? -5.35394 23.64927 12.22142 0.886 26.67281 O ? F ? . O 1
   HETATM 22192 O . HOH A 1089 ? -12.50414 -0.89347 -9.97843 0.895 17.79921 O ? F ? . O 1
   HETATM 22193 O . HOH A 1090 ? -14.35869 -2.13389 3.03294 1.000 27.72450 O ? F ? . O 1
   HETATM 22194 O . HOH A 1091 ? -4.27025 14.17159 -3.88219 0.859 17.86233 O ? F ? . O 1
   HETATM 22195 O . HOH A 1092 ? -11.33017 -8.44768 0.27937 1.000 33.78873 O ? F ? . O 1
   HETATM 22196 O . HOH A 1093 ? 7.64457 -12.74616 17.63977 1.000 28.78224 O ? F ? . O 1
   HETATM 22197 O . HOH A 1094 ? -13.93970 -12.76360 14.42912 1.000 26.06733 O ? F ? . O 1
   HETATM 22198 O . HOH A 1095 ? -14.90722 -0.37499 -9.34293 0.767 25.21442 O ? F ? . O 1
   HETATM 22199 O . HOH A 1096 ? 9.02509 12.20327 11.14117 1.000 23.57570 O ? F ? . O 1
   HETATM 22200 O . HOH A 1097 ? -2.05931 -9.31287 -10.87438 1.000 35.72806 O ? F ? . O 1
   HETATM 22201 O . HOH A 1098 ? 7.41421 4.91237 36.89361 0.934 20.82013 O ? F ? . O 1
   HETATM 22202 O . HOH A 1099 ? -17.09595 11.31599 -2.02813 0.693 20.08179 O ? F ? . O 1
   HETATM 22203 O . HOH A 1100 ? 5.16593 -5.62468 35.49019 0.932 31.58784 O ? F ? . O 1
   HETATM 22205 O . HOH A 1102 ? -9.91666 16.02010 -1.23421 0.568 12.34961 O ? F ? . O 1
   HETATM 22206 O . HOH A 1103 ? -8.86305 -16.89962 -7.02114 0.947 29.42819 O ? F ? . O 1
   HETATM 22207 O . HOH A 1104 ? -10.09513 12.21285 18.35113 0.810 25.63259 O ? F ? . O 1
   HETATM 22208 O . HOH A 1105 ? -4.03490 -13.11503 -18.38802 0.880 28.35622 O ? F ? . O 1
   HETATM 22209 O . HOH A 1106 ? -11.84779 -7.80727 -2.53003 1.000 24.36014 O ? F ? . O 1
   HETATM 22210 O . HOH A 1107 ? -18.17976 -7.84454 10.55321 1.000 39.71610 O ? F ? . O 1
   HETATM 22211 O . HOH A 1108 ? -19.86693 12.82604 1.63437 0.915 24.02397 O ? F ? . O 1
   HETATM 22212 O . HOH A 1109 ? 8.39071 14.59696 11.24411 0.992 25.52703 O ? F ? . O 1
   HETATM 22213 O . HOH A 1110 ? 4.96414 11.68596 -1.13490 0.670 22.20455 O ? F ? . O 1
   HETATM 22214 O . HOH A 1111 ? 8.95160 12.68245 36.15976 1.000 28.03048 O ? F ? . O 1
   HETATM 22215 O . HOH A 1112 ? -9.05846 4.59129 38.17672 1.000 23.43608 O ? F ? . O 1
   HETATM 22216 O . HOH A 1113 ? 4.12215 -11.07283 -10.05319 0.958 22.01499 O ? F ? . O 1
   HETATM 22217 O . HOH A 1114 ? 5.02987 -10.11293 -5.44499 1.000 24.34849 O ? F ? . O 1
   HETATM 22218 O . HOH A 1115 ? 9.01214 -3.52278 37.39456 1.000 31.20515 O ? F ? . O 1
   HETATM 22220 O . HOH A 1117 ? -8.31873 12.75637 -9.04515 1.000 33.35246 O ? F ? . O 1
   HETATM 22222 O . HOH A 1119 ? -1.26370 -10.93142 37.98770 0.915 22.98116 O ? F ? . O 1
   HETATM 22223 O . HOH A 1120 ? -13.90943 8.41713 -7.65664 1.000 33.21424 O ? F ? . O 1
   HETATM 22224 O . HOH A 1121 ? 10.14368 -16.69729 7.54047 1.000 22.83021 O ? F ? . O 1
   HETATM 22225 O . HOH A 1122 ? 12.25953 4.87892 12.83466 0.986 27.25864 O ? F ? . O 1
   HETATM 22226 O . HOH A 1123 ? -7.08454 8.24178 25.40648 0.882 26.13056 O ? F ? . O 1
   HETATM 22227 O . HOH A 1124 ? 4.42019 7.36314 -8.90457 0.886 29.88071 O ? F ? . O 1
   HETATM 22228 O . HOH A 1125 ? 11.07732 -2.01649 14.06183 1.000 25.39210 O ? F ? . O 1
   HETATM 22229 O . HOH A 1126 ? -6.04858 -3.33960 20.45600 0.975 27.37112 O ? F ? . O 1
   HETATM 22230 O . HOH A 1127 ? -1.67152 -15.26663 -21.90411 1.000 33.04589 O ? F ? . O 1
   HETATM 22231 O . HOH A 1128 ? -1.07132 -9.87780 -13.06510 0.885 31.58137 O ? F ? . O 1
   HETATM 22232 O . HOH A 1129 ? 9.60303 6.24892 12.98575 0.570 18.24034 O ? F ? . O 1
   HETATM 22233 O . HOH A 1130 ? 5.79129 2.41910 36.70763 0.800 25.42682 O ? F ? . O 1
   HETATM 22234 O . HOH A 1131 ? -8.18720 2.50019 39.02834 0.870 21.74553 O ? F ? . O 1
   HETATM 22235 O . HOH A 1132 ? 7.34146 -6.44692 35.44149 0.998 29.17529 O ? F ? . O 1
   HETATM 22236 O . HOH A 1133 ? 4.52444 12.46328 20.47657 0.564 17.74387 O ? F ? . O 1
   HETATM 22237 O . HOH A 1134 ? 16.00290 2.53729 19.17517 0.929 23.84661 O ? F ? . O 1
   HETATM 22238 O . HOH A 1135 ? 9.18499 11.98148 8.54458 0.955 26.74029 O ? F ? . O 1
   HETATM 22239 O . HOH A 1136 ? 8.60894 0.36944 -6.85718 0.896 25.39254 O ? F ? . O 1
   HETATM 22241 O . HOH A 1138 ? -3.45927 10.35735 30.74191 0.927 23.03535 O ? F ? . O 1
   HETATM 22242 O . HOH A 1139 ? 1.93545 15.39161 27.53887 1.000 38.56725 O ? F ? . O 1
   HETATM 22243 O . HOH A 1140 ? 16.44165 9.09118 24.24748 1.000 29.67800 O ? F ? . O 1
   HETATM 22244 O . HOH A 1141 ? 0.92714 16.23373 25.45606 1.000 29.09532 O ? F ? . O 1
   HETATM 22246 O . HOH A 1143 ? 9.81171 8.99032 3.05615 0.994 30.80840 O ? F ? . O 1
   HETATM 22247 O . HOH A 1144 ? -6.10248 -18.03952 3.90262 1.000 37.32331 O ? F ? . O 1
   HETATM 22248 O . HOH A 1145 ? 11.89485 -3.08894 16.42850 0.685 16.99462 O ? F ? . O 1
   HETATM 22249 O . HOH A 1146 ? 11.98990 -6.36609 8.08486 0.810 16.18361 O ? F ? . O 1
   HETATM 22250 O . HOH A 1147 ? -14.33039 -3.97874 27.94473 0.715 24.87397 O ? F ? . O 1
   HETATM 22251 O . HOH A 1148 ? -16.65323 5.68464 4.28006 1.000 25.74440 O ? F ? . O 1
   HETATM 22252 O . HOH A 1149 ? -6.54495 -2.94099 33.92138 0.983 27.06314 O ? F ? . O 1
   HETATM 22253 O . HOH A 1150 ? -14.65243 16.09970 1.65781 1.000 25.17811 O ? F ? . O 1
   HETATM 22255 O . HOH A 1152 ? 17.40566 4.80411 10.18794 0.929 26.73920 O ? F ? . O 1
   HETATM 22256 O . HOH A 1153 ? 13.04586 -5.67981 15.85371 0.821 20.72610 O ? F ? . O 1
   HETATM 22258 O . HOH A 1155 ? 1.93999 16.92702 10.36356 0.772 26.76360 O ? F ? . O 1
   HETATM 22259 O1 . SO4 B 902 ? -8.54426 -40.32706 35.92157 1.000 34.25961 O ? G ? . O1 1
   HETATM 22260 O2 . SO4 B 902 ? -9.91873 -42.27732 35.84520 1.000 34.93030 O ? G ? . O2 1
   HETATM 22261 O3 . SO4 B 902 ? -7.53118 -42.48639 35.12433 1.000 35.40554 O ? G ? . O3 1
   HETATM 22262 O4 . SO4 B 902 ? -9.21156 -41.22919 33.78651 1.000 39.71058 O ? G ? . O4 1
   HETATM 22263 S . SO4 B 902 ? -8.77362 -41.59542 35.18286 1.000 34.38228 S ? G ? . S 1
   HETATM 22264 O . HOH B 904 ? -1.61095 -13.73885 36.97476 1.000 8.16155 O ? H ? . O 1
   HETATM 22265 O . HOH B 905 ? -3.54756 -24.92557 44.84722 1.000 8.95571 O ? H ? . O 1
   HETATM 22266 O . HOH B 906 ? -4.13813 -30.18249 35.71877 1.000 8.10011 O ? H ? . O 1
   HETATM 22267 O . HOH B 907 ? 4.32541 -32.31688 43.28913 1.000 9.28207 O ? H ? . O 1
   HETATM 22268 O . HOH B 908 ? 2.88671 -35.21163 29.50937 1.000 10.90690 O ? H ? . O 1
   HETATM 22269 O . HOH B 909 ? -4.63383 -12.75405 31.12304 1.000 11.74176 O ? H ? . O 1
   HETATM 22270 O . HOH B 910 ? 0.72480 -22.86476 33.20377 1.000 8.02402 O ? H ? . O 1
   HETATM 22271 O . HOH B 911 ? -3.98987 -35.88575 50.58313 0.953 8.56502 O ? H ? . O 1
   HETATM 22272 O . HOH B 912 ? 2.94299 -24.94168 34.27825 1.000 8.30351 O ? H ? . O 1
   HETATM 22273 O . HOH B 913 ? -17.98450 -28.43342 53.91931 1.000 15.56129 O ? H ? . O 1
   HETATM 22274 O . HOH B 914 ? -8.39064 -24.23052 30.24775 1.000 11.27360 O ? H ? . O 1
   HETATM 22275 O . HOH B 915 ? 2.01414 -31.91981 51.43460 1.000 11.06374 O ? H ? . O 1
   HETATM 22276 O . HOH B 916 ? 9.88056 -13.75204 28.36009 1.000 12.86380 O ? H ? . O 1
   HETATM 22277 O . HOH B 917 ? 3.32418 -22.74049 32.22102 1.000 7.62115 O ? H ? . O 1
   HETATM 22278 O . HOH B 919 ? 9.22837 -24.69629 42.21446 1.000 15.89349 O ? H ? . O 1
   HETATM 22279 O . HOH B 920 ? 4.72788 -33.98301 45.48789 1.000 13.15438 O ? H ? . O 1
   HETATM 22280 O . HOH B 921 ? -14.30525 -20.46035 47.39768 1.000 10.52970 O ? H ? . O 1
   HETATM 22281 O . HOH B 922 ? -0.68559 -10.77092 58.17789 1.000 11.06657 O ? H ? . O 1
   HETATM 22282 O . HOH B 923 ? -0.63177 -38.20151 46.92661 1.000 11.56475 O ? H ? . O 1
   HETATM 22283 O . HOH B 924 ? 5.08325 -32.37093 34.93654 1.000 12.14207 O ? H ? . O 1
   HETATM 22284 O . HOH B 925 ? 0.11323 -38.06840 49.91717 1.000 11.70295 O ? H ? . O 1
   HETATM 22285 O . HOH B 926 ? -1.81336 -4.20031 49.57769 1.000 17.28111 O ? H ? . O 1
   HETATM 22286 O . HOH B 927 ? 2.89491 -33.82046 49.84516 1.000 11.51733 O ? H ? . O 1
   HETATM 22287 O . HOH B 928 ? -17.45867 -22.45293 41.18012 1.000 11.29950 O ? H ? . O 1
   HETATM 22288 O . HOH B 929 ? -5.64436 -13.34181 37.43629 1.000 16.69478 O ? H ? . O 1
   HETATM 22289 O . HOH B 930 ? -5.67377 -32.99208 22.15986 1.000 15.56544 O ? H ? . O 1
   HETATM 22290 O . HOH B 931 ? 2.03878 -9.65362 57.56945 1.000 13.39063 O ? H ? . O 1
   HETATM 22291 O . HOH B 932 ? -16.08673 -40.85119 47.06129 1.000 16.61685 O ? H ? . O 1
   HETATM 22292 O . HOH B 933 ? -8.31335 -38.45889 40.48981 1.000 14.08970 O ? H ? . O 1
   HETATM 22293 O . HOH B 934 ? 2.07154 -37.21825 46.74615 1.000 13.94714 O ? H ? . O 1
   HETATM 22294 O . HOH B 935 ? -8.59361 -46.87200 42.38218 0.901 14.94566 O ? H ? . O 1
   HETATM 22295 O . HOH B 936 ? 2.01613 -36.19910 50.95219 1.000 15.02837 O ? H ? . O 1
   HETATM 22296 O . HOH B 937 ? -2.93667 -18.05383 34.50916 1.000 9.32012 O ? H ? . O 1
   HETATM 22297 O . HOH B 938 ? 0.46226 -30.28626 55.44143 0.950 15.90852 O ? H ? . O 1
   HETATM 22298 O . HOH B 939 ? -5.55956 -33.80825 54.24862 1.000 13.14709 O ? H ? . O 1
   HETATM 22299 O . HOH B 940 ? 2.12497 -24.71401 17.32429 0.997 14.00003 O ? H ? . O 1
   HETATM 22300 O . HOH B 941 ? 5.64527 -33.42739 49.95796 1.000 17.00528 O ? H ? . O 1
   HETATM 22301 O . HOH B 942 ? -8.26511 -20.10169 31.88749 1.000 14.54638 O ? H ? . O 1
   HETATM 22302 O . HOH B 943 ? -12.53987 -30.04777 59.73926 1.000 15.22768 O ? H ? . O 1
   HETATM 22303 O . HOH B 944 ? 5.17743 -26.51359 17.22207 1.000 12.04614 O ? H ? . O 1
   HETATM 22304 O . HOH B 945 ? -14.88664 -37.64832 48.31810 1.000 15.21358 O ? H ? . O 1
   HETATM 22305 O . HOH B 946 ? 2.47097 -34.56222 47.10096 1.000 12.21711 O ? H ? . O 1
   HETATM 22306 O . HOH B 947 ? 2.05494 -21.40439 17.09845 0.914 16.10486 O ? H ? . O 1
   HETATM 22307 O . HOH B 948 ? -4.49428 -31.85370 60.63905 0.963 15.07650 O ? H ? . O 1
   HETATM 22308 O . HOH B 949 ? -18.25780 -26.54609 47.75210 1.000 14.18353 O ? H ? . O 1
   HETATM 22309 O . HOH B 950 ? -10.98202 -10.63996 43.56530 1.000 18.46155 O ? H ? . O 1
   HETATM 22310 O . HOH B 951 ? -7.63637 -36.69619 42.47794 1.000 17.21501 O ? H ? . O 1
   HETATM 22311 O . HOH B 952 ? -6.90070 -13.04811 58.17175 1.000 17.81671 O ? H ? . O 1
   HETATM 22312 O . HOH B 953 ? -4.10082 -14.80158 19.87509 0.871 13.32391 O ? H ? . O 1
   HETATM 22313 O . HOH B 954 ? 5.32890 -19.09922 41.55485 0.784 11.54403 O ? H ? . O 1
   HETATM 22314 O . HOH B 955 ? -14.81447 -28.41659 33.63832 1.000 18.98363 O ? H ? . O 1
   HETATM 22315 O . HOH B 956 ? 8.99874 -28.61681 36.62102 1.000 18.70882 O ? H ? . O 1
   HETATM 22316 O . HOH B 957 ? -12.34403 -23.36277 63.38605 0.895 21.06483 O ? H ? . O 1
   HETATM 22317 O . HOH B 958 ? 5.69188 -9.11407 56.24007 0.979 16.31227 O ? H ? . O 1
   HETATM 22318 O . HOH B 959 ? -19.87520 -38.24735 46.49871 1.000 17.83131 O ? H ? . O 1
   HETATM 22319 O . HOH B 960 ? 8.37940 -12.13595 26.39450 1.000 19.78307 O ? H ? . O 1
   HETATM 22320 O . HOH B 961 ? -3.47314 -37.96032 53.65635 1.000 23.83171 O ? H ? . O 1
   HETATM 22321 O . HOH B 962 ? -15.70510 -17.01813 44.44624 0.985 20.28535 O ? H ? . O 1
   HETATM 22322 O . HOH B 963 ? -17.66185 -33.04203 54.52160 1.000 20.32407 O ? H ? . O 1
   HETATM 22323 O . HOH B 964 ? 4.48925 -30.75948 52.14452 1.000 19.86840 O ? H ? . O 1
   HETATM 22324 O . HOH B 965 ? -16.00853 -14.25549 43.31872 1.000 25.19697 O ? H ? . O 1
   HETATM 22325 O . HOH B 966 ? -18.32563 -22.71569 45.55246 1.000 28.84717 O ? H ? . O 1
   HETATM 22326 O . HOH B 967 ? -1.69266 -18.39322 57.29791 1.000 13.67094 O ? H ? . O 1
   HETATM 22327 O . HOH B 968 ? 11.45536 -31.23551 31.11137 0.834 13.67493 O ? H ? . O 1
   HETATM 22328 O . HOH B 969 ? -6.12277 -17.75245 26.17755 0.794 12.61565 O ? H ? . O 1
   HETATM 22329 O . HOH B 970 ? -0.94496 -25.48086 61.20227 1.000 19.49489 O ? H ? . O 1
   HETATM 22330 O . HOH B 971 ? 7.03337 -10.55769 49.24145 1.000 17.42939 O ? H ? . O 1
   HETATM 22331 O . HOH B 972 ? -10.85030 -23.43878 28.92501 1.000 24.86504 O ? H ? . O 1
   HETATM 22332 O . HOH B 973 ? 6.15359 -13.44664 43.24406 1.000 15.50094 O ? H ? . O 1
   HETATM 22333 O . HOH B 974 ? 5.89790 -36.29070 44.59907 0.831 17.60822 O ? H ? . O 1
   HETATM 22334 O . HOH B 975 ? 1.45884 -32.67412 53.96444 0.990 20.30562 O ? H ? . O 1
   HETATM 22335 O . HOH B 976 ? -5.62564 -36.14109 52.89109 0.833 12.32233 O ? H ? . O 1
   HETATM 22336 O . HOH B 977 ? 14.80068 -18.77146 30.53358 1.000 22.26247 O ? H ? . O 1
   HETATM 22337 O . HOH B 978 ? 0.20230 -37.30495 23.02655 0.929 20.56750 O ? H ? . O 1
   HETATM 22338 O . HOH B 979 ? -1.29120 -38.28404 52.39249 1.000 22.31590 O ? H ? . O 1
   HETATM 22339 O . HOH B 980 ? 11.35298 -36.06558 24.74217 1.000 18.93212 O ? H ? . O 1
   HETATM 22340 O . HOH B 981 ? 4.61383 -28.49781 53.37172 0.999 16.85292 O ? H ? . O 1
   HETATM 22341 O . HOH B 982 ? -19.42848 -25.84359 50.09063 0.916 13.64797 O ? H ? . O 1
   HETATM 22342 O . HOH B 983 ? -4.02841 -35.01946 26.61934 0.911 21.46800 O ? H ? . O 1
   HETATM 22343 O . HOH B 984 ? -16.31489 -36.25948 56.72579 0.982 24.98637 O ? H ? . O 1
   HETATM 22344 O . HOH B 985 ? -10.86231 -16.06341 33.56564 0.853 16.64060 O ? H ? . O 1
   HETATM 22345 O . HOH B 986 ? 0.26568 -16.85777 58.17268 0.816 14.83991 O ? H ? . O 1
   HETATM 22346 O . HOH B 987 ? 10.36723 -30.84350 44.04031 0.985 20.31353 O ? H ? . O 1
   HETATM 22347 O . HOH B 988 ? -14.30041 -23.07233 19.17631 0.717 19.14796 O ? H ? . O 1
   HETATM 22348 O . HOH B 989 ? 6.74022 -33.43405 47.12847 1.000 21.30706 O ? H ? . O 1
   HETATM 22349 O . HOH B 990 ? 1.57806 -8.81543 45.96601 1.000 20.56425 O ? H ? . O 1
   HETATM 22350 O . HOH B 991 ? -21.47549 -34.12095 41.00926 1.000 18.77005 O ? H ? . O 1
   HETATM 22351 O . HOH B 992 ? -9.39480 -38.72478 54.17657 0.874 18.92785 O ? H ? . O 1
   HETATM 22352 O . HOH B 993 ? 6.54219 -15.67468 41.50953 0.939 27.30705 O ? H ? . O 1
   HETATM 22353 O . HOH B 994 ? 7.76441 -31.90571 34.46850 0.854 19.59563 O ? H ? . O 1
   HETATM 22354 O . HOH B 995 ? -19.94411 -27.39490 52.11385 1.000 24.64164 O ? H ? . O 1
   HETATM 22355 O . HOH B 996 ? 7.44454 -30.80103 37.27931 0.970 21.36537 O ? H ? . O 1
   HETATM 22356 O . HOH B 997 ? 7.48947 -31.42531 53.98442 1.000 28.90050 O ? H ? . O 1
   HETATM 22357 O . HOH B 998 ? 2.60283 -25.28459 14.75250 1.000 20.74024 O ? H ? . O 1
   HETATM 22358 O . HOH B 999 ? 10.55097 -31.81480 33.44486 1.000 18.73230 O ? H ? . O 1
   HETATM 22359 O . HOH B 1000 ? -6.74409 -29.12669 11.90912 0.911 25.18152 O ? H ? . O 1
   HETATM 22360 O . HOH B 1001 ? 11.25569 -29.82384 35.57589 1.000 18.30720 O ? H ? . O 1
   HETATM 22361 O . HOH B 1002 ? -11.12492 -10.22654 39.40402 0.985 17.95038 O ? H ? . O 1
   HETATM 22362 O . HOH B 1003 ? -18.91006 -28.61426 56.45143 0.932 19.20462 O ? H ? . O 1
   HETATM 22363 O . HOH B 1004 ? 1.80905 -13.75576 13.43743 0.877 20.32940 O ? H ? . O 1
   HETATM 22364 O . HOH B 1005 ? -0.88029 -14.19511 57.31315 1.000 17.99873 O ? H ? . O 1
   HETATM 22365 O . HOH B 1006 ? -8.70320 -26.98361 19.90928 0.762 14.60746 O ? H ? . O 1
   HETATM 22366 O . HOH B 1007 ? -15.44900 -42.05875 54.15513 1.000 23.64943 O ? H ? . O 1
   HETATM 22367 O . HOH B 1008 ? -19.56614 -22.75595 39.70004 0.856 16.84222 O ? H ? . O 1
   HETATM 22368 O . HOH B 1009 ? -16.43501 -20.90275 55.77868 0.999 19.06229 O ? H ? . O 1
   HETATM 22369 O . HOH B 1010 ? -14.36925 -37.52964 58.41892 1.000 27.15063 O ? H ? . O 1
   HETATM 22370 O . HOH B 1011 ? -12.15202 -34.80237 32.63800 1.000 21.88869 O ? H ? . O 1
   HETATM 22371 O . HOH B 1012 ? -2.53751 -8.12858 42.59153 1.000 25.62418 O ? H ? . O 1
   HETATM 22372 O . HOH B 1013 ? 11.86618 -14.19706 26.95197 0.954 21.07548 O ? H ? . O 1
   HETATM 22373 O . HOH B 1014 ? -12.51572 -10.57108 41.52504 1.000 22.19969 O ? H ? . O 1
   HETATM 22374 O . HOH B 1015 ? 5.67877 -37.64503 23.62131 0.952 15.40114 O ? H ? . O 1
   HETATM 22375 O . HOH B 1016 ? -6.82991 -15.03587 59.76460 1.000 30.21367 O ? H ? . O 1
   HETATM 22376 O . HOH B 1017 ? 7.94278 -31.28997 47.19839 0.953 21.35945 O ? H ? . O 1
   HETATM 22377 O . HOH B 1018 ? -13.77261 -24.74844 32.51967 1.000 31.45985 O ? H ? . O 1
   HETATM 22378 O . HOH B 1019 ? -16.04077 -12.11442 34.34753 1.000 25.53999 O ? H ? . O 1
   HETATM 22379 O . HOH B 1020 ? 7.27064 -20.60862 42.45591 0.995 19.19841 O ? H ? . O 1
   HETATM 22380 O . HOH B 1021 ? 15.12779 -25.15107 27.23780 0.971 19.11340 O ? H ? . O 1
   HETATM 22381 O . HOH B 1022 ? 13.38460 -24.72066 22.88299 0.996 24.14027 O ? H ? . O 1
   HETATM 22382 O . HOH B 1023 ? -2.48770 -35.12355 20.43994 0.998 22.03486 O ? H ? . O 1
   HETATM 22383 O . HOH B 1024 ? 18.28268 -19.80108 22.79137 1.000 34.87703 O ? H ? . O 1
   HETATM 22384 O . HOH B 1025 ? -12.84526 -32.31444 61.34038 0.916 25.35164 O ? H ? . O 1
   HETATM 22385 O . HOH B 1026 ? 3.24102 -37.89136 20.17931 1.000 22.85722 O ? H ? . O 1
   HETATM 22386 O . HOH B 1027 ? 10.66329 -21.07780 15.95035 0.986 37.43518 O ? H ? . O 1
   HETATM 22387 O . HOH B 1028 ? 9.84357 -32.56948 49.97773 1.000 23.39209 O ? H ? . O 1
   HETATM 22388 O . HOH B 1029 ? -4.99892 -20.70404 31.28968 0.734 17.48379 O ? H ? . O 1
   HETATM 22389 O . HOH B 1030 ? -18.48787 -30.80838 52.94104 0.975 23.34247 O ? H ? . O 1
   HETATM 22390 O . HOH B 1031 ? -19.86790 -33.62177 55.92305 1.000 27.68691 O ? H ? . O 1
   HETATM 22391 O . HOH B 1032 ? 13.60078 -32.90911 30.55546 1.000 21.47999 O ? H ? . O 1
   HETATM 22392 O . HOH B 1033 ? -15.19941 -37.11289 31.64464 0.840 21.52091 O ? H ? . O 1
   HETATM 22393 O . HOH B 1034 ? 6.38814 -32.75997 41.46773 0.838 20.63624 O ? H ? . O 1
   HETATM 22394 O . HOH B 1035 ? 10.90572 -16.52615 36.11907 1.000 25.50473 O ? H ? . O 1
   HETATM 22395 O . HOH B 1036 ? 20.29670 -23.43088 32.16524 1.000 32.65483 O ? H ? . O 1
   HETATM 22396 O . HOH B 1037 ? 0.49008 -36.27353 53.11756 0.884 23.31423 O ? H ? . O 1
   HETATM 22397 O . HOH B 1038 ? -24.67969 -36.42602 46.80702 1.000 25.81093 O ? H ? . O 1
   HETATM 22398 O . HOH B 1039 ? -2.68234 -1.56879 61.88905 0.996 15.14074 O ? H ? . O 1
   HETATM 22399 O . HOH B 1040 ? -4.69063 -24.26279 15.07057 0.940 27.52229 O ? H ? . O 1
   HETATM 22400 O . HOH B 1041 ? -20.66314 -23.84366 42.99928 0.808 21.82832 O ? H ? . O 1
   HETATM 22401 O . HOH B 1042 ? -16.74400 -16.78043 51.23398 1.000 25.87425 O ? H ? . O 1
   HETATM 22402 O . HOH B 1043 ? 9.51429 -29.30713 40.85565 1.000 30.99268 O ? H ? . O 1
   HETATM 22403 O . HOH B 1044 ? 3.56848 -15.71278 13.46676 0.943 19.49308 O ? H ? . O 1
   HETATM 22404 O . HOH B 1045 ? -4.44213 0.78542 66.11640 0.706 11.12909 O ? H ? . O 1
   HETATM 22405 O . HOH B 1046 ? 0.39728 -39.74276 28.70839 1.000 28.04746 O ? H ? . O 1
   HETATM 22406 O . HOH B 1047 ? 9.11049 -12.77709 33.16945 1.000 29.39204 O ? H ? . O 1
   HETATM 22407 O . HOH B 1048 ? 6.86007 -11.69356 28.49651 0.760 16.72599 O ? H ? . O 1
   HETATM 22408 O . HOH B 1049 ? -6.00229 -38.03082 60.12629 1.000 24.29219 O ? H ? . O 1
   HETATM 22409 O . HOH B 1050 ? -14.86922 -10.32788 59.47401 0.965 30.46392 O ? H ? . O 1
   HETATM 22410 O . HOH B 1051 ? -17.20962 -40.48179 32.39489 0.938 27.88390 O ? H ? . O 1
   HETATM 22411 O . HOH B 1052 ? -10.51344 -39.34999 37.44622 0.745 15.67263 O ? H ? . O 1
   HETATM 22412 O . HOH B 1053 ? 2.35629 -7.87723 50.38673 0.776 16.62535 O ? H ? . O 1
   HETATM 22413 O . HOH B 1054 ? -5.49900 -37.10770 27.44207 0.957 26.97219 O ? H ? . O 1
   HETATM 22414 O . HOH B 1055 ? -17.83840 -30.99239 57.80243 0.978 26.40903 O ? H ? . O 1
   HETATM 22415 O . HOH B 1056 ? -12.29108 -30.05530 20.90708 0.913 23.22921 O ? H ? . O 1
   HETATM 22416 O . HOH B 1057 ? 13.36991 -16.55767 29.21127 0.569 15.39999 O ? H ? . O 1
   HETATM 22417 O . HOH B 1058 ? -18.51026 -41.02570 46.59268 0.930 22.63138 O ? H ? . O 1
   HETATM 22418 O . HOH B 1059 ? -15.81627 -18.34910 46.67792 0.948 20.47348 O ? H ? . O 1
   HETATM 22419 O . HOH B 1060 ? -20.89805 -30.82286 52.01651 0.988 29.58567 O ? H ? . O 1
   HETATM 22420 O . HOH B 1061 ? 3.22476 -28.89826 55.43281 1.000 32.49167 O ? H ? . O 1
   HETATM 22421 O . HOH B 1062 ? -13.29287 -8.78202 58.08786 0.837 18.26521 O ? H ? . O 1
   HETATM 22422 O . HOH B 1063 ? -18.72095 -23.80702 58.83139 0.838 22.24691 O ? H ? . O 1
   HETATM 22423 O . HOH B 1064 ? -3.31535 -17.11724 59.26473 0.852 20.86362 O ? H ? . O 1
   HETATM 22424 O . HOH B 1065 ? 10.17160 -35.17520 49.38416 1.000 36.24739 O ? H ? . O 1
   HETATM 22425 O . HOH B 1066 ? -18.87489 -41.54475 37.29449 1.000 36.79956 O ? H ? . O 1
   HETATM 22427 O . HOH B 1068 ? -7.39855 -32.78139 63.61028 0.822 26.35312 O ? H ? . O 1
   HETATM 22428 O . HOH B 1069 ? 6.97778 -10.78564 42.48207 0.445 13.38501 O ? H ? . O 1
   HETATM 22429 O . HOH B 1070 ? -12.61068 -44.18176 42.45442 0.624 12.06179 O ? H ? . O 1
   HETATM 22430 O . HOH B 1071 ? -9.88415 -17.89154 31.69692 0.950 24.12965 O ? H ? . O 1
   HETATM 22431 O . HOH B 1072 ? 3.32880 -8.31486 43.76379 1.000 24.29059 O ? H ? . O 1
   HETATM 22432 O . HOH B 1073 ? -8.75636 -6.88142 48.62084 0.883 29.83634 O ? H ? . O 1
   HETATM 22433 O . HOH B 1074 ? 11.92888 -27.90539 43.43508 0.991 22.87465 O ? H ? . O 1
   HETATM 22434 O . HOH B 1075 ? -12.71778 -42.13683 54.19350 0.949 23.56646 O ? H ? . O 1
   HETATM 22435 O . HOH B 1076 ? -11.28427 -32.38614 22.72512 0.681 26.62966 O ? H ? . O 1
   HETATM 22436 O . HOH B 1077 ? 15.98942 -24.33785 22.22562 1.000 36.20429 O ? H ? . O 1
   HETATM 22437 O . HOH B 1078 ? 16.07325 -32.40028 20.81263 0.888 30.25720 O ? H ? . O 1
   HETATM 22438 O . HOH B 1079 ? -10.75797 -7.38637 62.49889 1.000 29.78596 O ? H ? . O 1
   HETATM 22439 O . HOH B 1080 ? 4.45886 -9.75350 42.03473 0.958 18.18661 O ? H ? . O 1
   HETATM 22440 O . HOH B 1081 ? 16.50328 -16.79902 31.33227 1.000 31.02522 O ? H ? . O 1
   HETATM 22441 O . HOH B 1082 ? -19.74616 -22.63665 36.91465 1.000 35.28852 O ? H ? . O 1
   HETATM 22442 O . HOH B 1083 ? -19.72226 -28.18850 43.39462 0.774 23.56582 O ? H ? . O 1
   HETATM 22443 O . HOH B 1084 ? 8.13506 -25.93829 13.32362 0.749 19.21869 O ? H ? . O 1
   HETATM 22444 O . HOH B 1085 ? 3.81228 -40.40398 42.12681 1.000 27.27913 O ? H ? . O 1
   HETATM 22445 O . HOH B 1086 ? 3.69606 -9.19615 39.26465 1.000 31.62371 O ? H ? . O 1
   HETATM 22446 O . HOH B 1087 ? 6.96909 -40.40152 26.84441 0.980 25.69662 O ? H ? . O 1
   HETATM 22447 O . HOH B 1088 ? 6.89137 -27.48056 54.14122 0.700 23.11810 O ? H ? . O 1
   HETATM 22448 O . HOH B 1089 ? 2.06431 -34.75043 16.64810 0.975 29.23208 O ? H ? . O 1
   HETATM 22449 O . HOH B 1090 ? -3.36019 -35.86974 24.19812 0.975 27.54910 O ? H ? . O 1
   HETATM 22450 O . HOH B 1091 ? -6.84365 -13.58574 32.11615 0.871 25.64983 O ? H ? . O 1
   HETATM 22451 O . HOH B 1092 ? -11.37393 -40.21091 59.82985 0.907 23.54068 O ? H ? . O 1
   HETATM 22453 O . HOH B 1094 ? -18.67458 -17.95819 42.52181 0.937 26.53233 O ? H ? . O 1
   HETATM 22455 O . HOH B 1097 ? 10.96071 -11.82678 22.41139 0.689 14.52749 O ? H ? . O 1
   HETATM 22456 O . HOH B 1098 ? 16.21425 -15.57772 28.72196 0.868 31.49528 O ? H ? . O 1
   HETATM 22457 O . HOH B 1099 ? 5.96918 -14.51931 22.32558 0.930 15.70728 O ? H ? . O 1
   HETATM 22459 O . HOH B 1101 ? 7.58784 -14.17395 45.52039 0.878 23.16407 O ? H ? . O 1
   HETATM 22460 O . HOH B 1102 ? 2.55907 -23.34971 57.65477 0.670 23.08036 O ? H ? . O 1
   HETATM 22462 O . HOH B 1104 ? -7.21993 -21.16844 30.03043 1.000 24.52364 O ? H ? . O 1
   HETATM 22463 O . HOH B 1106 ? -9.44829 -29.16676 18.57799 1.000 41.76671 O ? H ? . O 1
   HETATM 22464 O . HOH B 1107 ? 12.95980 -35.81898 27.10324 0.969 24.77136 O ? H ? . O 1
   HETATM 22465 O . HOH B 1108 ? -16.88093 -4.34041 63.62693 0.745 22.00945 O ? H ? . O 1
   HETATM 22466 O . HOH B 1109 ? -10.06783 -38.18912 59.03413 0.533 17.02738 O ? H ? . O 1
   HETATM 22467 O . HOH B 1110 ? -9.24654 -11.85584 64.47327 0.704 25.03925 O ? H ? . O 1
   HETATM 22468 O . HOH B 1111 ? -2.14794 -37.52697 55.98413 1.000 39.25499 O ? H ? . O 1
   HETATM 22469 O . HOH B 1112 ? 13.38648 -29.34208 16.92298 0.800 20.96799 O ? H ? . O 1
   HETATM 22470 O . HOH B 1113 ? -15.00693 -41.35927 57.36474 0.970 34.39481 O ? H ? . O 1
   HETATM 22471 O . HOH B 1114 ? -22.49712 -38.39699 47.46945 1.000 37.76198 O ? H ? . O 1
   HETATM 22472 O . HOH B 1115 ? 15.55495 -24.64493 42.86306 1.000 33.29939 O ? H ? . O 1
   HETATM 22474 O . HOH B 1117 ? -22.37364 -36.20234 42.12475 0.988 29.28931 O ? H ? . O 1
   HETATM 22475 O . HOH B 1118 ? -2.61992 -13.45378 61.85055 0.896 27.24022 O ? H ? . O 1
   HETATM 22476 O . HOH B 1119 ? -3.96071 -44.73958 37.51559 1.000 22.26141 O ? H ? . O 1
   HETATM 22477 O . HOH B 1120 ? 7.82877 -18.55586 17.25056 0.899 30.92899 O ? H ? . O 1
   HETATM 22481 O1 . SO4 C 901 ? 28.30192 -11.81630 34.99195 1.000 26.10202 O ? I ? . O1 1
   HETATM 22482 O2 . SO4 C 901 ? 27.29082 -9.77718 35.95977 1.000 29.62964 O ? I ? . O2 1
   HETATM 22483 O3 . SO4 C 901 ? 25.85656 -11.71694 35.53131 1.000 35.52226 O ? I ? . O3 1
   HETATM 22484 O4 . SO4 C 901 ? 26.77481 -10.32638 33.69806 1.000 27.88893 O ? I ? . O4 1
   HETATM 22485 S . SO4 C 901 ? 27.05339 -10.94854 35.05507 1.000 26.37370 S ? I ? . S 1
   HETATM 22486 O . HOH C 903 ? 31.89370 0.41209 35.75853 1.000 8.77249 O ? J ? . O 1
   HETATM 22487 O . HOH C 904 ? 40.12178 -1.86726 43.40463 1.000 7.03152 O ? J ? . O 1
   HETATM 22488 O . HOH C 905 ? 32.29352 5.72593 44.94477 1.000 6.06019 O ? J ? . O 1
   HETATM 22489 O . HOH C 906 ? 34.61632 16.92175 37.10431 1.000 8.17205 O ? J ? . O 1
   HETATM 22490 O . HOH C 907 ? 31.43160 -5.34157 50.64530 1.000 10.93506 O ? J ? . O 1
   HETATM 22491 O . HOH C 908 ? 39.47616 7.81315 32.37334 1.000 6.71852 O ? J ? . O 1
   HETATM 22492 O . HOH C 909 ? 20.57241 -6.75756 48.03812 1.000 11.56127 O ? J ? . O 1
   HETATM 22493 O . HOH C 910 ? 14.41193 -2.79644 40.69966 1.000 15.66695 O ? J ? . O 1
   HETATM 22494 O . HOH C 911 ? 37.45597 -1.30614 51.65336 1.000 13.32467 O ? J ? . O 1
   HETATM 22495 O . HOH C 912 ? 17.46590 2.58494 53.65956 1.000 11.70504 O ? J ? . O 1
   HETATM 22496 O . HOH C 913 ? 36.86905 7.69169 33.31424 1.000 11.70816 O ? J ? . O 1
   HETATM 22497 O . HOH C 914 ? 39.07016 -4.57951 29.67723 1.000 11.89818 O ? J ? . O 1
   HETATM 22498 O . HOH C 915 ? 33.99689 12.24329 57.30629 1.000 12.22962 O ? J ? . O 1
   HETATM 22499 O . HOH C 916 ? 39.05559 5.53152 34.45970 1.000 8.89768 O ? J ? . O 1
   HETATM 22500 O . HOH C 917 ? 18.53428 8.39042 40.90493 1.000 12.13452 O ? J ? . O 1
   HETATM 22501 O . HOH C 918 ? 45.33696 5.46885 42.66775 1.000 12.37871 O ? J ? . O 1
   HETATM 22502 O . HOH C 919 ? 41.10844 -1.89816 35.21087 1.000 10.98348 O ? J ? . O 1
   HETATM 22503 O . HOH C 920 ? 35.59383 -7.58870 50.05688 1.000 13.46370 O ? J ? . O 1
   HETATM 22504 O . HOH C 921 ? 35.05355 -7.44058 47.04326 1.000 14.51510 O ? J ? . O 1
   HETATM 22505 O . HOH C 922 ? 21.39748 10.36668 47.16227 1.000 10.18839 O ? J ? . O 1
   HETATM 22506 O . HOH C 923 ? 33.21880 12.42625 34.52147 1.000 7.47075 O ? J ? . O 1
   HETATM 22507 O . HOH C 924 ? 40.37744 -3.40532 45.75155 1.000 17.75512 O ? J ? . O 1
   HETATM 22508 O . HOH C 925 ? 36.79907 -2.08933 54.08078 0.844 15.65109 O ? J ? . O 1
   HETATM 22509 O . HOH C 926 ? 34.56878 4.92001 61.36990 1.000 20.60448 O ? J ? . O 1
   HETATM 22510 O . HOH C 927 ? 27.96801 -6.13602 42.51976 1.000 12.64025 O ? J ? . O 1
   HETATM 22511 O . HOH C 928 ? 40.23558 0.59524 10.16453 1.000 16.13664 O ? J ? . O 1
   HETATM 22512 O . HOH C 929 ? 27.42360 -7.77742 40.41419 1.000 13.08607 O ? J ? . O 1
   HETATM 22513 O . HOH C 930 ? 31.57241 17.95813 31.16550 1.000 14.14506 O ? J ? . O 1
   HETATM 22514 O . HOH C 931 ? 37.90626 20.88071 57.71459 1.000 12.76574 O ? J ? . O 1
   HETATM 22515 O . HOH C 932 ? 42.30758 17.02737 43.56924 1.000 15.83927 O ? J ? . O 1
   HETATM 22516 O . HOH C 933 ? 41.45629 11.36786 41.83496 1.000 13.63322 O ? J ? . O 1
   HETATM 22517 O . HOH C 934 ? 29.78753 -5.51266 52.65476 1.000 14.07174 O ? J ? . O 1
   HETATM 22518 O . HOH C 935 ? 38.41367 -3.21538 50.05102 1.000 17.06741 O ? J ? . O 1
   HETATM 22519 O . HOH C 936 ? 28.92452 17.68862 58.18991 1.000 19.08483 O ? J ? . O 1
   HETATM 22520 O . HOH C 937 ? 17.46901 4.28701 47.26733 0.868 12.06838 O ? J ? . O 1
   HETATM 22521 O . HOH C 938 ? 46.06246 16.83511 28.62626 1.000 20.10212 O ? J ? . O 1
   HETATM 22522 O . HOH C 939 ? 37.60828 -6.55039 46.81172 1.000 13.11697 O ? J ? . O 1
   HETATM 22523 O . HOH C 940 ? 27.90690 6.54479 30.13851 1.000 12.12987 O ? J ? . O 1
   HETATM 22524 O . HOH C 941 ? 37.47030 -5.77863 51.05620 1.000 18.89922 O ? J ? . O 1
   HETATM 22525 O . HOH C 942 ? 31.34690 -2.42609 36.12579 1.000 12.17003 O ? J ? . O 1
   HETATM 22526 O . HOH C 943 ? 35.04759 19.78691 58.30828 1.000 14.68378 O ? J ? . O 1
   HETATM 22527 O . HOH C 944 ? 44.90162 1.89693 36.98106 1.000 22.10877 O ? J ? . O 1
   HETATM 22528 O . HOH C 945 ? 32.85460 29.09718 61.75953 1.000 13.03621 O ? J ? . O 1
   HETATM 22529 O . HOH C 946 ? 29.89145 -3.10833 54.22097 0.914 15.27747 O ? J ? . O 1
   HETATM 22530 O . HOH C 947 ? 38.35094 5.79284 17.35142 1.000 12.68388 O ? J ? . O 1
   HETATM 22531 O . HOH C 948 ? 22.85380 0.70934 59.66613 1.000 16.61863 O ? J ? . O 1
   HETATM 22532 O . HOH C 949 ? 30.73953 -1.30084 60.83722 0.768 11.16087 O ? J ? . O 1
   HETATM 22533 O . HOH C 950 ? 17.73752 8.46735 45.10377 0.935 27.39716 O ? J ? . O 1
   HETATM 22534 O . HOH C 951 ? 19.79268 -10.17517 46.68958 1.000 20.30271 O ? J ? . O 1
   HETATM 22535 O . HOH C 952 ? 32.01681 -5.23270 30.54826 1.000 17.99163 O ? J ? . O 1
   HETATM 22536 O . HOH C 953 ? 21.47785 2.33991 33.62898 1.000 14.96428 O ? J ? . O 1
   HETATM 22537 O . HOH C 954 ? 32.27686 15.80744 20.03835 0.995 15.63316 O ? J ? . O 1
   HETATM 22538 O . HOH C 955 ? 27.87236 10.48233 31.80363 1.000 17.81541 O ? J ? . O 1
   HETATM 22539 O . HOH C 956 ? 27.56121 3.77369 19.90013 0.830 18.10194 O ? J ? . O 1
   HETATM 22540 O . HOH C 957 ? 41.59423 -6.93480 23.60515 0.993 18.24362 O ? J ? . O 1
   HETATM 22541 O . HOH C 958 ? 21.08810 -0.45939 22.76100 1.000 15.55099 O ? J ? . O 1
   HETATM 22542 O . HOH C 959 ? 16.45539 7.91641 39.15312 0.950 16.51180 O ? J ? . O 1
   HETATM 22543 O . HOH C 960 ? 42.88323 20.23721 49.72272 0.926 16.76627 O ? J ? . O 1
   HETATM 22544 O . HOH C 961 ? 36.06250 13.83690 58.14300 0.925 23.50592 O ? J ? . O 1
   HETATM 22545 O . HOH C 962 ? 22.01423 6.12872 32.25957 0.963 20.84228 O ? J ? . O 1
   HETATM 22546 O . HOH C 963 ? 47.57859 1.94941 44.00471 1.000 17.60857 O ? J ? . O 1
   HETATM 22547 O . HOH C 964 ? 30.60874 -2.39146 22.00387 0.990 17.59804 O ? J ? . O 1
   HETATM 22548 O . HOH C 965 ? 25.33737 -8.67174 37.44126 0.860 14.69940 O ? J ? . O 1
   HETATM 22549 O . HOH C 966 ? 22.04318 7.20825 19.36903 0.812 16.87110 O ? J ? . O 1
   HETATM 22550 O . HOH C 967 ? 42.92148 18.97911 28.88981 1.000 21.87622 O ? J ? . O 1
   HETATM 22551 O . HOH C 968 ? 24.83857 2.35968 60.35977 1.000 15.74008 O ? J ? . O 1
   HETATM 22552 O . HOH C 969 ? 45.89289 -0.58097 44.13873 1.000 24.17218 O ? J ? . O 1
   HETATM 22553 O . HOH C 970 ? 31.68232 -7.37237 53.75883 1.000 21.59421 O ? J ? . O 1
   HETATM 22554 O . HOH C 971 ? 28.97191 15.58210 59.69236 1.000 24.83397 O ? J ? . O 1
   HETATM 22555 O . HOH C 972 ? 41.48830 4.14783 17.20856 1.000 15.26608 O ? J ? . O 1
   HETATM 22556 O . HOH C 973 ? 48.06447 1.84071 51.07476 0.961 17.64679 O ? J ? . O 1
   HETATM 22557 O . HOH C 974 ? 19.03802 -5.62988 56.54031 0.886 19.81204 O ? J ? . O 1
   HETATM 22558 O . HOH C 975 ? 38.17992 -3.91731 47.23716 1.000 19.26250 O ? J ? . O 1
   HETATM 22559 O . HOH C 976 ? 17.60214 -2.03141 54.25467 1.000 18.36098 O ? J ? . O 1
   HETATM 22560 O . HOH C 977 ? 38.63087 22.77637 50.86435 1.000 17.90040 O ? J ? . O 1
   HETATM 22561 O . HOH C 978 ? 25.16494 20.03030 43.51857 0.934 16.41612 O ? J ? . O 1
   HETATM 22562 O . HOH C 979 ? 15.78777 -7.66632 46.09169 0.852 17.31706 O ? J ? . O 1
   HETATM 22563 O . HOH C 980 ? 27.25986 -16.17039 42.26541 0.984 17.21191 O ? J ? . O 1
   HETATM 22564 O . HOH C 981 ? 19.41678 9.89667 55.66979 1.000 20.21460 O ? J ? . O 1
   HETATM 22565 O . HOH C 982 ? 47.43127 9.31236 48.00923 1.000 18.35606 O ? J ? . O 1
   HETATM 22566 O . HOH C 983 ? 20.42334 2.30356 30.31047 0.966 19.65786 O ? J ? . O 1
   HETATM 22567 O . HOH C 984 ? 20.12309 -11.36472 53.80189 1.000 20.71697 O ? J ? . O 1
   HETATM 22568 O . HOH C 985 ? 37.83896 21.68461 46.24695 1.000 17.87503 O ? J ? . O 1
   HETATM 22569 O . HOH C 986 ? 20.24615 13.25912 31.26967 0.998 21.83464 O ? J ? . O 1
   HETATM 22570 O . HOH C 987 ? 30.52907 17.31174 37.37547 1.000 18.90114 O ? J ? . O 1
   HETATM 22571 O . HOH C 988 ? 40.58224 20.67809 42.19143 0.911 17.24331 O ? J ? . O 1
   HETATM 22572 O . HOH C 989 ? 55.00829 1.13328 33.40497 1.000 26.59411 O ? J ? . O 1
   HETATM 22573 O . HOH C 990 ? 36.24883 -6.65133 23.11318 1.000 22.19915 O ? J ? . O 1
   HETATM 22574 O . HOH C 991 ? 16.22247 5.17651 49.69468 1.000 15.69945 O ? J ? . O 1
   HETATM 22575 O . HOH C 992 ? 17.14736 0.11023 52.50370 0.853 18.67808 O ? J ? . O 1
   HETATM 22576 O . HOH C 993 ? 20.22740 18.63821 34.10159 1.000 24.03413 O ? J ? . O 1
   HETATM 22577 O . HOH C 994 ? 42.24304 22.70167 45.50158 1.000 23.67498 O ? J ? . O 1
   HETATM 22578 O . HOH C 995 ? 39.51548 22.29161 43.95234 0.976 18.50439 O ? J ? . O 1
   HETATM 22579 O . HOH C 996 ? 41.57301 21.48277 56.66275 0.905 16.07648 O ? J ? . O 1
   HETATM 22580 O . HOH C 997 ? 19.72384 16.52627 43.12151 0.985 26.86850 O ? J ? . O 1
   HETATM 22581 O . HOH C 998 ? 25.42455 14.52305 33.35251 1.000 23.95950 O ? J ? . O 1
   HETATM 22582 O . HOH C 999 ? 47.95843 4.04812 41.95496 0.803 29.18368 O ? J ? . O 1
   HETATM 22583 O . HOH C 1000 ? 27.93794 17.71370 35.90956 1.000 23.65173 O ? J ? . O 1
   HETATM 22584 O . HOH C 1001 ? 42.82224 -9.99553 26.84659 0.973 27.32217 O ? J ? . O 1
   HETATM 22585 O . HOH C 1002 ? 32.39448 -5.25550 24.16209 0.963 24.68932 O ? J ? . O 1
   HETATM 22586 O . HOH C 1003 ? 34.88949 16.00013 57.57283 0.958 19.14782 O ? J ? . O 1
   HETATM 22587 O . HOH C 1004 ? 17.48785 -7.74217 56.25412 1.000 22.67237 O ? J ? . O 1
   HETATM 22588 O . HOH C 1005 ? 34.38039 26.29384 49.76118 0.948 21.91084 O ? J ? . O 1
   HETATM 22589 O . HOH C 1006 ? 33.38784 22.56850 42.67781 0.840 16.37251 O ? J ? . O 1
   HETATM 22590 O . HOH C 1007 ? 26.19970 12.71103 31.72077 1.000 26.67594 O ? J ? . O 1
   HETATM 22591 O . HOH C 1008 ? 15.85105 3.66084 45.38679 1.000 24.00011 O ? J ? . O 1
   HETATM 22592 O . HOH C 1009 ? 43.13024 19.67930 42.64289 1.000 29.91190 O ? J ? . O 1
   HETATM 22593 O . HOH C 1010 ? 20.17288 12.45170 46.43231 1.000 18.07463 O ? J ? . O 1
   HETATM 22594 O . HOH C 1011 ? 17.84873 10.71597 41.95158 1.000 23.90622 O ? J ? . O 1
   HETATM 22595 O . HOH C 1012 ? 42.29154 -4.65603 13.39241 0.954 24.25633 O ? J ? . O 1
   HETATM 22596 O . HOH C 1013 ? 51.02633 11.66455 31.09250 0.842 18.76637 O ? J ? . O 1
   HETATM 22597 O . HOH C 1014 ? 19.93278 13.67327 44.01977 1.000 27.17728 O ? J ? . O 1
   HETATM 22598 O . HOH C 1015 ? 39.67461 21.39113 39.35723 0.953 27.56647 O ? J ? . O 1
   HETATM 22599 O . HOH C 1016 ? 15.75826 3.64063 51.88879 0.993 25.08922 O ? J ? . O 1
   HETATM 22600 O . HOH C 1017 ? 24.25694 0.47146 20.75522 0.914 19.22244 O ? J ? . O 1
   HETATM 22602 O . HOH C 1019 ? 43.29840 9.74822 42.78856 0.797 20.63489 O ? J ? . O 1
   HETATM 22603 O . HOH C 1020 ? 19.87645 -11.88583 35.86023 1.000 25.90228 O ? J ? . O 1
   HETATM 22604 O . HOH C 1022 ? 26.10549 21.61031 65.36792 0.879 19.47113 O ? J ? . O 1
   HETATM 22605 O . HOH C 1023 ? 39.92730 -0.21266 52.37589 0.912 23.19683 O ? J ? . O 1
   HETATM 22606 O . HOH C 1024 ? 19.03950 14.22022 51.13153 0.951 23.99099 O ? J ? . O 1
   HETATM 22607 O . HOH C 1025 ? 42.20102 -2.16255 41.66076 1.000 25.85125 O ? J ? . O 1
   HETATM 22608 O . HOH C 1026 ? 42.31367 14.40994 41.83453 0.969 20.74926 O ? J ? . O 1
   HETATM 22609 O . HOH C 1027 ? 31.70885 15.67906 17.21882 0.785 23.63363 O ? J ? . O 1
   HETATM 22610 O . HOH C 1028 ? 22.86052 -11.34264 53.96910 0.854 16.50420 O ? J ? . O 1
   HETATM 22611 O . HOH C 1029 ? 18.14381 11.44215 31.09728 0.630 16.65593 O ? J ? . O 1
   HETATM 22612 O . HOH C 1030 ? 44.15269 -2.65571 43.89087 1.000 33.75010 O ? J ? . O 1
   HETATM 22613 O . HOH C 1031 ? 31.87310 -4.48822 26.83239 1.000 24.87025 O ? J ? . O 1
   HETATM 22614 O . HOH C 1032 ? 42.18730 3.43054 53.55196 0.764 14.75670 O ? J ? . O 1
   HETATM 22615 O . HOH C 1033 ? 44.80299 5.84845 40.00323 1.000 25.75817 O ? J ? . O 1
   HETATM 22616 O . HOH C 1034 ? 27.30755 23.82467 49.02206 1.000 27.12817 O ? J ? . O 1
   HETATM 22617 O . HOH C 1035 ? 15.36608 6.83503 42.58817 0.982 23.91834 O ? J ? . O 1
   HETATM 22618 O . HOH C 1036 ? 16.49013 2.52533 43.08667 0.971 19.28228 O ? J ? . O 1
   HETATM 22619 O . HOH C 1037 ? 24.78067 -6.30090 31.28761 0.630 24.31306 O ? J ? . O 1
   HETATM 22620 O . HOH C 1038 ? 30.00126 21.07122 63.69455 1.000 29.22115 O ? J ? . O 1
   HETATM 22621 O . HOH C 1039 ? 39.95049 2.41853 54.42998 0.851 16.69001 O ? J ? . O 1
   HETATM 22622 O . HOH C 1040 ? 20.97615 -6.79549 58.22443 0.881 28.97729 O ? J ? . O 1
   HETATM 22623 O . HOH C 1041 ? 45.62231 9.38453 46.11377 0.949 19.71806 O ? J ? . O 1
   HETATM 22624 O . HOH C 1042 ? 33.15890 -11.27407 55.33902 0.931 31.66234 O ? J ? . O 1
   HETATM 22625 O . HOH C 1043 ? 35.84224 33.72574 70.16856 0.896 17.97189 O ? J ? . O 1
   HETATM 22626 O . HOH C 1044 ? 22.56039 21.94531 58.22768 0.804 14.54084 O ? J ? . O 1
   HETATM 22627 O . HOH C 1045 ? 25.87089 1.44757 16.52468 0.912 28.03559 O ? J ? . O 1
   HETATM 22628 O . HOH C 1046 ? 38.41004 9.24242 17.40738 0.752 15.99575 O ? J ? . O 1
   HETATM 22629 O . HOH C 1047 ? 43.34882 -0.35028 37.40646 0.960 18.12252 O ? J ? . O 1
   HETATM 22630 O . HOH C 1048 ? 45.52088 1.10639 40.91225 1.000 30.80697 O ? J ? . O 1
   HETATM 22631 O . HOH C 1049 ? 30.47428 -6.41061 27.58213 0.807 19.08146 O ? J ? . O 1
   HETATM 22632 O . HOH C 1050 ? 39.32048 15.19662 13.63756 0.791 21.07332 O ? J ? . O 1
   HETATM 22633 O . HOH C 1051 ? 25.09538 20.36328 39.04089 0.959 24.30659 O ? J ? . O 1
   HETATM 22634 O . HOH C 1052 ? 46.39023 -1.42602 33.56397 0.868 16.07528 O ? J ? . O 1
   HETATM 22635 O . HOH C 1053 ? 54.66747 4.81004 33.36895 1.000 32.17874 O ? J ? . O 1
   HETATM 22636 O . HOH C 1054 ? 25.85078 13.22222 61.08987 1.000 27.98255 O ? J ? . O 1
   HETATM 22637 O . HOH C 1055 ? 14.75764 -3.71489 51.38375 0.950 28.30222 O ? J ? . O 1
   HETATM 22638 O . HOH C 1056 ? 16.51893 14.67468 30.71605 1.000 39.38772 O ? J ? . O 1
   HETATM 22639 O . HOH C 1057 ? 29.29049 1.68924 12.00256 0.903 29.66733 O ? J ? . O 1
   HETATM 22640 O . HOH C 1058 ? 34.07676 -7.63706 52.54592 0.938 21.88956 O ? J ? . O 1
   HETATM 22641 O . HOH C 1059 ? 20.98529 -10.05327 50.49405 0.803 17.73196 O ? J ? . O 1
   HETATM 22642 O . HOH C 1060 ? 31.62332 -14.36061 37.34300 1.000 22.60915 O ? J ? . O 1
   HETATM 22643 O . HOH C 1061 ? 26.71925 1.06705 19.10925 1.000 26.59492 O ? J ? . O 1
   HETATM 22644 O . HOH C 1062 ? 50.67898 2.09310 50.47018 0.825 19.22767 O ? J ? . O 1
   HETATM 22645 O . HOH C 1063 ? 35.77166 26.48702 73.65029 1.000 42.45802 O ? J ? . O 1
   HETATM 22646 O . HOH C 1064 ? 18.14017 16.60913 31.35764 1.000 27.67821 O ? J ? . O 1
   HETATM 22647 O . HOH C 1065 ? 33.61825 -4.31413 20.35702 0.978 26.83665 O ? J ? . O 1
   HETATM 22648 O . HOH C 1066 ? 24.36703 11.22847 30.70713 0.987 33.44773 O ? J ? . O 1
   HETATM 22649 O . HOH C 1067 ? 23.87161 -4.00675 32.47368 0.767 20.08303 O ? J ? . O 1
   HETATM 22651 O . HOH C 1069 ? 43.83874 -1.23703 34.70206 0.558 15.99772 O ? J ? . O 1
   HETATM 22653 O . HOH C 1071 ? 17.35071 -0.11514 57.67499 1.000 30.67676 O ? J ? . O 1
   HETATM 22655 O . HOH C 1073 ? 30.17794 12.57626 26.02399 0.816 18.68812 O ? J ? . O 1
   HETATM 22657 O . HOH C 1075 ? 46.75111 13.86869 36.39785 0.952 24.94803 O ? J ? . O 1
   HETATM 22658 O . HOH C 1076 ? 13.33863 4.20714 41.57968 1.000 36.20506 O ? J ? . O 1
   HETATM 22659 O . HOH C 1077 ? 18.02870 9.59077 57.71516 1.000 29.80792 O ? J ? . O 1
   HETATM 22661 O . HOH C 1079 ? 16.35074 2.20319 56.15894 0.984 28.40077 O ? J ? . O 1
   HETATM 22662 O . HOH C 1080 ? 46.19472 8.05909 43.84386 0.607 16.13373 O ? J ? . O 1
   HETATM 22663 O . HOH C 1081 ? 17.00567 -10.06870 46.12987 0.830 27.10584 O ? J ? . O 1
   HETATM 22664 O . HOH C 1082 ? 24.04615 13.90597 59.71597 0.749 18.84199 O ? J ? . O 1
   HETATM 22665 O . HOH C 1083 ? 50.88998 12.01930 35.43290 1.000 35.72313 O ? J ? . O 1
   HETATM 22666 O . HOH C 1084 ? 16.10957 -6.19830 32.46179 0.880 27.44826 O ? J ? . O 1
   HETATM 22667 O . HOH C 1085 ? 17.60679 11.33055 54.36072 1.000 30.78143 O ? J ? . O 1
   HETATM 22668 O . HOH C 1086 ? 44.99157 8.32307 39.47563 1.000 29.71859 O ? J ? . O 1
   HETATM 22669 O . HOH C 1087 ? 26.39321 14.41889 29.50523 0.909 25.33199 O ? J ? . O 1
   HETATM 22670 O . HOH C 1088 ? 45.82924 9.25764 37.14125 1.000 21.82046 O ? J ? . O 1
   HETATM 22671 O . HOH C 1089 ? 29.33863 -2.43400 24.83934 0.991 28.82657 O ? J ? . O 1
   HETATM 22672 O . HOH C 1090 ? 37.74384 5.81139 59.16414 1.000 24.81563 O ? J ? . O 1
   HETATM 22673 O . HOH C 1091 ? 52.55187 13.38844 32.49592 1.000 25.66413 O ? J ? . O 1
   HETATM 22674 O . HOH C 1092 ? 41.31132 5.17755 15.01516 0.985 40.83039 O ? J ? . O 1
   HETATM 22675 O . HOH C 1093 ? 33.57052 -12.04858 57.68181 0.890 32.87627 O ? J ? . O 1
   HETATM 22676 O . HOH C 1094 ? 44.19874 3.54364 16.17584 0.958 27.03738 O ? J ? . O 1
   HETATM 22679 O . HOH C 1097 ? 23.36714 9.42503 20.23031 1.000 25.87221 O ? J ? . O 1
   HETATM 22680 O . HOH C 1098 ? 46.60835 17.92667 30.91550 1.000 32.44090 O ? J ? . O 1
   HETATM 22682 O . HOH C 1100 ? 15.95752 -2.80633 33.59706 1.000 42.17442 O ? J ? . O 1
   HETATM 22684 O . HOH C 1102 ? 56.49109 7.35554 32.34679 1.000 30.31809 O ? J ? . O 1
   HETATM 22685 O . HOH C 1103 ? 25.37430 6.98964 28.83644 0.977 23.06112 O ? J ? . O 1
   HETATM 22686 O . HOH C 1104 ? 22.20480 -1.59053 60.92313 0.911 24.13299 O ? J ? . O 1
   HETATM 22687 O . HOH C 1105 ? 42.07985 -5.92328 41.87018 0.775 24.65155 O ? J ? . O 1
   HETATM 22688 O . HOH C 1106 ? 32.75017 -4.04395 57.46428 0.652 17.97004 O ? J ? . O 1
   HETATM 22689 O . HOH C 1107 ? 23.54563 -11.79596 36.83194 1.000 28.07614 O ? J ? . O 1
   HETATM 22690 O . HOH C 1108 ? 40.01231 -7.65261 45.93663 0.984 29.23518 O ? J ? . O 1
   HETATM 22691 O . HOH C 1109 ? 24.90519 5.52135 61.76158 0.778 17.60828 O ? J ? . O 1
   HETATM 22692 O . HOH C 1110 ? 14.08899 5.88539 44.54938 1.000 33.92129 O ? J ? . O 1
   HETATM 22693 O . HOH C 1111 ? 45.91108 17.27709 34.06297 0.999 38.47499 O ? J ? . O 1
   HETATM 22694 O . HOH C 1112 ? 43.63921 -0.44068 40.14676 0.932 40.00324 O ? J ? . O 1
   HETATM 22695 O . HOH C 1113 ? 34.43886 4.71829 63.99868 1.000 30.88920 O ? J ? . O 1
   HETATM 22698 O . HOH C 1117 ? 36.41419 17.04889 13.94496 0.988 22.09838 O ? J ? . O 1
   HETATM 22700 O1 . SO4 D 904 ? 30.07605 -19.23361 15.47034 1.000 35.67994 O ? K ? . O1 1
   HETATM 22701 O2 . SO4 D 904 ? 28.41309 -20.68121 16.51526 1.000 39.68911 O ? K ? . O2 1
   HETATM 22702 O3 . SO4 D 904 ? 29.38493 -21.32394 14.40052 1.000 50.84543 O ? K ? . O3 1
   HETATM 22703 O4 . SO4 D 904 ? 27.81382 -19.45675 14.53104 1.000 35.12794 O ? K ? . O4 1
   HETATM 22704 S . SO4 D 904 ? 28.92370 -20.15398 15.21774 1.000 37.06794 S ? K ? . S 1
   HETATM 22705 O . HOH D 906 ? 36.06620 -36.80018 6.42187 1.000 6.92562 O ? L ? . O 1
   HETATM 22706 O . HOH D 907 ? 36.76511 -48.00962 14.49310 1.000 10.31402 O ? L ? . O 1
   HETATM 22707 O . HOH D 908 ? 33.78214 -31.53701 15.30034 1.000 8.32968 O ? L ? . O 1
   HETATM 22708 O . HOH D 909 ? 34.95674 -43.60128 16.67203 1.000 12.88018 O ? L ? . O 1
   HETATM 22709 O . HOH D 911 ? 36.82304 -36.93086 34.52941 1.000 13.60170 O ? L ? . O 1
   HETATM 22710 O . HOH D 912 ? 36.18597 -25.82129 0.58400 1.000 9.65072 O ? L ? . O 1
   HETATM 22711 O . HOH D 913 ? 40.86828 -50.72633 -6.31922 0.852 9.87088 O ? L ? . O 1
   HETATM 22712 O . HOH D 914 ? 35.18211 -27.79345 -3.30171 1.000 13.86266 O ? L ? . O 1
   HETATM 22713 O . HOH D 915 ? 42.66011 -29.16152 17.55239 1.000 13.89511 O ? L ? . O 1
   HETATM 22714 O . HOH D 916 ? 22.93796 -33.53349 -4.70439 0.847 14.21012 O ? L ? . O 1
   HETATM 22715 O . HOH D 917 ? 24.90179 -24.33747 1.21094 1.000 11.57479 O ? L ? . O 1
   HETATM 22716 O . HOH D 918 ? 34.86585 -25.50742 -1.82609 0.914 13.01135 O ? L ? . O 1
   HETATM 22717 O . HOH D 919 ? 38.87039 -23.56080 4.67744 1.000 13.45142 O ? L ? . O 1
   HETATM 22718 O . HOH D 920 ? 43.50837 -51.95681 -5.34030 1.000 11.41016 O ? L ? . O 1
   HETATM 22719 O . HOH D 921 ? 43.36302 -29.16214 9.34716 1.000 11.90066 O ? L ? . O 1
   HETATM 22720 O . HOH D 922 ? 40.71632 -38.89534 20.08234 1.000 6.66960 O ? L ? . O 1
   HETATM 22721 O . HOH D 923 ? 22.99270 -29.04225 -5.22426 1.000 20.53984 O ? L ? . O 1
   HETATM 22722 O . HOH D 924 ? 39.61700 -26.49721 22.62559 1.000 12.96500 O ? L ? . O 1
   HETATM 22723 O . HOH D 925 ? 25.68841 -41.47897 2.32616 1.000 13.29790 O ? L ? . O 1
   HETATM 22724 O . HOH D 926 ? 25.42223 -19.77016 -4.69534 0.927 17.03144 O ? L ? . O 1
   HETATM 22725 O . HOH D 927 ? 39.26879 -60.10472 -10.23328 1.000 17.29473 O ? L ? . O 1
   HETATM 22726 O . HOH D 928 ? 40.11968 -23.58543 1.97057 1.000 13.63316 O ? L ? . O 1
   HETATM 22727 O . HOH D 929 ? 40.64741 -36.72934 17.99070 1.000 9.05678 O ? L ? . O 1
   HETATM 22728 O . HOH D 930 ? 41.45028 -24.36667 5.47140 0.976 13.96595 O ? L ? . O 1
   HETATM 22729 O . HOH D 931 ? 45.54947 -48.06280 9.48229 1.000 17.90107 O ? L ? . O 1
   HETATM 22730 O . HOH D 932 ? 39.80413 -43.17479 -5.60106 1.000 14.34509 O ? L ? . O 1
   HETATM 22731 O . HOH D 933 ? 29.12154 -31.85418 -9.92179 1.000 16.12551 O ? L ? . O 1
   HETATM 22732 O . HOH D 934 ? 38.38171 -38.89815 18.56944 1.000 12.46751 O ? L ? . O 1
   HETATM 22733 O . HOH D 935 ? 32.78118 -48.98594 19.84995 1.000 13.97108 O ? L ? . O 1
   HETATM 22734 O . HOH D 936 ? 42.24564 -29.81973 0.76182 1.000 12.61282 O ? L ? . O 1
   HETATM 22735 O . HOH D 937 ? 48.28421 -36.59668 11.10912 0.989 16.14235 O ? L ? . O 1
   HETATM 22736 O . HOH D 938 ? 15.71739 -27.34459 3.89722 0.989 22.08413 O ? L ? . O 1
   HETATM 22737 O . HOH D 939 ? 46.97687 -32.95696 16.57025 0.838 15.78368 O ? L ? . O 1
   HETATM 22738 O . HOH D 940 ? 42.76445 -27.81199 2.42982 1.000 16.73576 O ? L ? . O 1
   HETATM 22739 O . HOH D 941 ? 41.23923 -36.03275 -9.29778 1.000 16.60490 O ? L ? . O 1
   HETATM 22740 O . HOH D 942 ? 19.41649 -23.06561 -5.04491 1.000 14.09139 O ? L ? . O 1
   HETATM 22741 O . HOH D 943 ? 46.44325 -47.80857 25.05956 1.000 20.88631 O ? L ? . O 1
   HETATM 22742 O . HOH D 944 ? 19.89293 -23.11713 2.38223 1.000 18.25789 O ? L ? . O 1
   HETATM 22743 O . HOH D 945 ? 42.00926 -27.17370 5.11654 1.000 16.78591 O ? L ? . O 1
   HETATM 22744 O . HOH D 946 ? 29.89368 -28.85447 28.39372 1.000 18.32275 O ? L ? . O 1
   HETATM 22745 O . HOH D 947 ? 44.38553 -42.52024 11.19480 0.999 17.17857 O ? L ? . O 1
   HETATM 22746 O . HOH D 948 ? 45.24770 -33.25046 -0.91749 1.000 22.31245 O ? L ? . O 1
   HETATM 22747 O . HOH D 949 ? 21.69187 -39.40601 7.79585 1.000 16.33010 O ? L ? . O 1
   HETATM 22748 O . HOH D 950 ? 28.72866 -37.67921 20.08785 1.000 15.04241 O ? L ? . O 1
   HETATM 22749 O . HOH D 951 ? 49.15999 -30.59873 9.78158 0.805 15.94324 O ? L ? . O 1
   HETATM 22750 O . HOH D 952 ? 34.99602 -48.62037 -7.26659 0.893 13.95156 O ? L ? . O 1
   HETATM 22752 O . HOH D 954 ? 17.65390 -28.15998 7.33549 0.997 23.16339 O ? L ? . O 1
   HETATM 22753 O . HOH D 955 ? 27.21308 -45.75654 16.41514 1.000 24.31104 O ? L ? . O 1
   HETATM 22754 O . HOH D 956 ? 44.00798 -27.72891 7.11859 1.000 18.97104 O ? L ? . O 1
   HETATM 22755 O . HOH D 957 ? 39.82372 -35.18345 35.30813 1.000 16.05642 O ? L ? . O 1
   HETATM 22756 O . HOH D 958 ? 22.47357 -31.12411 -3.64930 0.805 12.86952 O ? L ? . O 1
   HETATM 22757 O . HOH D 959 ? 43.00172 -53.88689 1.62742 1.000 21.36678 O ? L ? . O 1
   HETATM 22758 O . HOH D 960 ? 41.96165 -28.98404 -1.95125 0.929 20.69735 O ? L ? . O 1
   HETATM 22759 O . HOH D 961 ? 32.94697 -48.47360 13.41783 0.997 18.10053 O ? L ? . O 1
   HETATM 22760 O . HOH D 962 ? 31.39248 -25.06316 8.05647 1.000 17.32980 O ? L ? . O 1
   HETATM 22761 O . HOH D 963 ? 42.01421 -25.43428 1.18582 1.000 17.80531 O ? L ? . O 1
   HETATM 22762 O . HOH D 964 ? 20.91736 -38.55797 29.60463 0.891 17.66785 O ? L ? . O 1
   HETATM 22763 O . HOH D 965 ? 45.45536 -45.82180 11.23290 1.000 24.17772 O ? L ? . O 1
   HETATM 22764 O . HOH D 966 ? 24.00218 -20.86658 2.12351 0.983 20.77376 O ? L ? . O 1
   HETATM 22765 O . HOH D 967 ? 43.32118 -50.00691 24.27040 1.000 18.93791 O ? L ? . O 1
   HETATM 22766 O . HOH D 968 ? 30.37737 -23.19848 9.90667 0.882 17.44787 O ? L ? . O 1
   HETATM 22767 O . HOH D 969 ? 29.29558 -41.78369 18.47276 1.000 15.81811 O ? L ? . O 1
   HETATM 22768 O . HOH D 970 ? 38.45080 -57.52606 1.87420 1.000 20.76688 O ? L ? . O 1
   HETATM 22769 O . HOH D 971 ? 30.19856 -14.71196 7.94777 1.000 15.94615 O ? L ? . O 1
   HETATM 22770 O . HOH D 972 ? 36.73662 -23.58077 -2.43981 1.000 26.63692 O ? L ? . O 1
   HETATM 22771 O . HOH D 973 ? 45.58888 -29.55553 18.53497 0.678 12.96392 O ? L ? . O 1
   HETATM 22772 O . HOH D 974 ? 23.43509 -47.59484 5.95141 1.000 25.15489 O ? L ? . O 1
   HETATM 22773 O . HOH D 975 ? 45.05371 -28.82843 11.43750 1.000 19.58080 O ? L ? . O 1
   HETATM 22774 O . HOH D 976 ? 40.09135 -20.50838 12.10348 1.000 23.05008 O ? L ? . O 1
   HETATM 22775 O . HOH D 977 ? 24.06459 -43.49039 2.72052 1.000 24.42979 O ? L ? . O 1
   HETATM 22776 O . HOH D 978 ? 31.96543 -26.68652 24.37808 1.000 28.73173 O ? L ? . O 1
   HETATM 22777 O . HOH D 979 ? 51.34312 -40.30589 6.10607 1.000 21.08033 O ? L ? . O 1
   HETATM 22778 O . HOH D 980 ? 23.94729 -37.48400 16.92686 0.963 23.04271 O ? L ? . O 1
   HETATM 22779 O . HOH D 981 ? 21.74883 -35.34701 1.53151 0.883 15.22839 O ? L ? . O 1
   HETATM 22780 O . HOH D 982 ? 36.68560 -40.31416 34.64374 0.903 17.80127 O ? L ? . O 1
   HETATM 22781 O . HOH D 983 ? 16.82730 -29.60708 2.88063 1.000 27.94071 O ? L ? . O 1
   HETATM 22783 O . HOH D 985 ? 30.91832 -24.62574 23.06546 1.000 23.85148 O ? L ? . O 1
   HETATM 22784 O . HOH D 986 ? 19.51602 -38.93790 9.25018 0.996 17.65045 O ? L ? . O 1
   HETATM 22785 O . HOH D 987 ? 26.54482 -34.86836 30.06630 0.973 19.99284 O ? L ? . O 1
   HETATM 22786 O . HOH D 988 ? 44.51924 -49.52956 26.68627 1.000 22.15941 O ? L ? . O 1
   HETATM 22787 O . HOH D 989 ? 20.93965 -36.21571 -0.79511 0.903 15.39116 O ? L ? . O 1
   HETATM 22788 O . HOH D 990 ? 23.78730 -44.82932 4.89124 0.984 21.50812 O ? L ? . O 1
   HETATM 22789 O . HOH D 991 ? 38.59694 -44.59431 -8.00896 1.000 31.54128 O ? L ? . O 1
   HETATM 22790 O . HOH D 992 ? 28.67322 -51.21568 6.44189 0.976 16.92485 O ? L ? . O 1
   HETATM 22791 O . HOH D 993 ? 41.55245 -52.87115 6.29489 1.000 19.09430 O ? L ? . O 1
   HETATM 22792 O . HOH D 994 ? 43.54524 -51.90149 10.56079 1.000 22.73844 O ? L ? . O 1
   HETATM 22793 O . HOH D 995 ? 39.07898 -23.22794 -0.71730 0.868 19.37123 O ? L ? . O 1
   HETATM 22794 O . HOH D 996 ? 30.52160 -13.67045 12.22661 0.988 28.34910 O ? L ? . O 1
   HETATM 22795 O . HOH D 997 ? 51.45220 -37.08392 31.99254 1.000 28.08853 O ? L ? . O 1
   HETATM 22796 O . HOH D 998 ? 41.95333 -44.70627 -6.02200 0.787 13.35018 O ? L ? . O 1
   HETATM 22797 O . HOH D 999 ? 24.55285 -44.87675 -5.25229 0.999 24.77853 O ? L ? . O 1
   HETATM 22798 O . HOH D 1000 ? 22.07324 -49.87123 14.73865 1.000 21.21108 O ? L ? . O 1
   HETATM 22799 O . HOH D 1001 ? 43.13874 -53.36722 8.29654 0.964 18.38163 O ? L ? . O 1
   HETATM 22800 O . HOH D 1002 ? 36.98451 -46.04617 38.54218 1.000 22.30309 O ? L ? . O 1
   HETATM 22801 O . HOH D 1003 ? 37.08433 -29.83011 -9.45261 1.000 16.52390 O ? L ? . O 1
   HETATM 22802 O . HOH D 1004 ? 40.61065 -47.25407 -5.68540 0.914 20.19726 O ? L ? . O 1
   HETATM 22803 O . HOH D 1005 ? 20.59427 -34.64995 -3.22899 1.000 26.76700 O ? L ? . O 1
   HETATM 22804 O . HOH D 1006 ? 45.29750 -30.76487 15.76908 0.844 18.70038 O ? L ? . O 1
   HETATM 22805 O . HOH D 1007 ? 27.90199 -29.85187 30.64449 0.938 36.55624 O ? L ? . O 1
   HETATM 22806 O . HOH D 1008 ? 39.31923 -48.03303 -10.17709 0.760 15.21310 O ? L ? . O 1
   HETATM 22807 O . HOH D 1009 ? 27.76083 -51.59446 10.53465 0.999 25.64993 O ? L ? . O 1
   HETATM 22808 O . HOH D 1010 ? 48.37719 -30.21413 22.14732 0.737 18.83689 O ? L ? . O 1
   HETATM 22809 O . HOH D 1011 ? 26.46143 -17.49729 7.46915 0.956 21.87277 O ? L ? . O 1
   HETATM 22810 O . HOH D 1012 ? 22.06951 -33.17614 -7.08926 1.000 30.00983 O ? L ? . O 1
   HETATM 22811 O . HOH D 1013 ? 35.62512 -24.39750 28.30861 1.000 24.02203 O ? L ? . O 1
   HETATM 22813 O . HOH D 1015 ? 33.02585 -52.90338 -15.11434 0.984 24.12394 O ? L ? . O 1
   HETATM 22814 O . HOH D 1016 ? 24.81667 -25.34123 -7.20050 1.000 25.04164 O ? L ? . O 1
   HETATM 22815 O . HOH D 1017 ? 28.56711 -53.02474 -8.63226 0.719 13.29742 O ? L ? . O 1
   HETATM 22816 O . HOH D 1018 ? 44.97584 -25.12493 8.16133 0.942 26.14107 O ? L ? . O 1
   HETATM 22817 O . HOH D 1019 ? 31.36955 -47.11561 30.87941 0.960 18.87688 O ? L ? . O 1
   HETATM 22818 O . HOH D 1020 ? 34.36085 -36.10543 38.95540 0.990 25.62582 O ? L ? . O 1
   HETATM 22819 O . HOH D 1021 ? 48.90706 -36.98807 30.89871 0.894 17.90845 O ? L ? . O 1
   HETATM 22820 O . HOH D 1022 ? 25.04934 -40.95893 -6.32182 1.000 23.66297 O ? L ? . O 1
   HETATM 22821 O . HOH D 1023 ? 34.87015 -48.04786 38.01440 1.000 26.34625 O ? L ? . O 1
   HETATM 22822 O . HOH D 1024 ? 46.14670 -50.79321 10.50230 0.981 22.91874 O ? L ? . O 1
   HETATM 22823 O . HOH D 1025 ? 25.25970 -27.19907 17.07249 0.929 27.21875 O ? L ? . O 1
   HETATM 22824 O . HOH D 1026 ? 47.11268 -51.28367 3.51153 0.878 17.12316 O ? L ? . O 1
   HETATM 22825 O . HOH D 1027 ? 42.32732 -21.34531 10.34890 1.000 24.06578 O ? L ? . O 1
   HETATM 22826 O . HOH D 1028 ? 47.68597 -29.64437 19.71698 0.984 31.00103 O ? L ? . O 1
   HETATM 22827 O . HOH D 1029 ? 50.69454 -33.26127 10.21083 0.916 19.77683 O ? L ? . O 1
   HETATM 22828 O . HOH D 1030 ? 27.85066 -22.34395 12.47604 0.791 18.55566 O ? L ? . O 1
   HETATM 22829 O . HOH D 1031 ? 46.88228 -52.49423 -3.69662 0.957 19.06314 O ? L ? . O 1
   HETATM 22830 O . HOH D 1032 ? 35.22196 -46.55005 -8.81574 1.000 28.36723 O ? L ? . O 1
   HETATM 22831 O . HOH D 1033 ? 38.23033 -23.58435 31.79642 1.000 22.67738 O ? L ? . O 1
   HETATM 22832 O . HOH D 1034 ? 36.82989 -53.62913 8.77506 1.000 25.69333 O ? L ? . O 1
   HETATM 22833 O . HOH D 1035 ? 23.38087 -31.57374 28.72103 0.779 21.46967 O ? L ? . O 1
   HETATM 22834 O . HOH D 1036 ? 45.81325 -54.08822 7.50733 0.725 20.78953 O ? L ? . O 1
   HETATM 22836 O . HOH D 1038 ? 19.92574 -34.70357 3.18611 0.989 32.60196 O ? L ? . O 1
   HETATM 22837 O . HOH D 1039 ? 28.05757 -19.39235 -4.02692 0.918 19.82920 O ? L ? . O 1
   HETATM 22838 O . HOH D 1040 ? 44.87635 -25.22701 10.93146 0.982 29.08016 O ? L ? . O 1
   HETATM 22839 O . HOH D 1041 ? 41.18648 -24.17526 28.89847 0.846 17.98191 O ? L ? . O 1
   HETATM 22840 O . HOH D 1042 ? 18.98274 -37.92886 5.63410 0.967 19.43523 O ? L ? . O 1
   HETATM 22841 O . HOH D 1043 ? 19.55697 -47.69770 17.25367 1.000 36.67900 O ? L ? . O 1
   HETATM 22842 O . HOH D 1044 ? 25.90009 -38.04660 20.63379 0.797 25.49101 O ? L ? . O 1
   HETATM 22843 O . HOH D 1045 ? 27.44584 -51.19938 -10.08321 0.943 22.02911 O ? L ? . O 1
   HETATM 22844 O . HOH D 1046 ? 23.46678 -31.10257 -8.73902 1.000 21.09856 O ? L ? . O 1
   HETATM 22845 O . HOH D 1047 ? 24.03534 -39.96157 18.80109 0.982 28.38611 O ? L ? . O 1
   HETATM 22846 O . HOH D 1048 ? 43.20428 -38.03156 -5.25961 0.634 23.41365 O ? L ? . O 1
   HETATM 22847 O . HOH D 1049 ? 29.48682 -42.13501 35.03262 1.000 40.92804 O ? L ? . O 1
   HETATM 22848 O . HOH D 1050 ? 42.41432 -52.48218 13.11165 0.996 23.50201 O ? L ? . O 1
   HETATM 22849 O . HOH D 1051 ? 37.48115 -50.73756 -13.51131 1.000 17.32948 O ? L ? . O 1
   HETATM 22850 O . HOH D 1052 ? 25.35385 -42.29330 18.77490 1.000 25.04465 O ? L ? . O 1
   HETATM 22851 O . HOH D 1053 ? 51.72868 -42.83701 23.41164 0.923 25.81829 O ? L ? . O 1
   HETATM 22852 O . HOH D 1054 ? 44.57898 -22.31027 11.26578 0.982 30.54639 O ? L ? . O 1
   HETATM 22853 O . HOH D 1055 ? 52.76294 -33.09356 3.59290 0.911 27.69002 O ? L ? . O 1
   HETATM 22854 O . HOH D 1056 ? 31.46924 -36.21952 -11.48205 0.544 14.71411 O ? L ? . O 1
   HETATM 22855 O . HOH D 1057 ? 42.53218 -34.44427 36.62032 0.954 25.64713 O ? L ? . O 1
   HETATM 22856 O . HOH D 1058 ? 30.36462 -43.79935 24.52363 0.889 21.07777 O ? L ? . O 1
   HETATM 22857 O . HOH D 1059 ? 33.34006 -28.71648 14.95589 0.726 16.06621 O ? L ? . O 1
   HETATM 22858 O . HOH D 1060 ? 32.16515 -41.11085 19.54831 0.580 12.81847 O ? L ? . O 1
   HETATM 22859 O . HOH D 1061 ? 25.13995 -21.03085 -0.75885 0.965 34.03022 O ? L ? . O 1
   HETATM 22860 O . HOH D 1062 ? 55.06466 -32.68473 4.39071 0.990 31.62673 O ? L ? . O 1
   HETATM 22861 O . HOH D 1063 ? 54.87260 -38.25755 0.57034 0.858 23.50856 O ? L ? . O 1
   HETATM 22862 O . HOH D 1064 ? 40.59648 -24.91204 20.38525 0.962 29.54845 O ? L ? . O 1
   HETATM 22863 O . HOH D 1065 ? 42.20435 -35.51946 39.60318 0.969 24.71312 O ? L ? . O 1
   HETATM 22864 O . HOH D 1066 ? 36.77768 -36.69308 37.31534 0.921 22.94211 O ? L ? . O 1
   HETATM 22865 O . HOH D 1067 ? 20.77297 -44.06144 6.20444 0.730 26.35416 O ? L ? . O 1
   HETATM 22866 O . HOH D 1068 ? 30.35204 -48.10422 18.62170 1.000 31.44935 O ? L ? . O 1
   HETATM 22867 O . HOH D 1069 ? 25.52692 -47.27987 0.90971 0.998 26.25650 O ? L ? . O 1
   HETATM 22868 O . HOH D 1070 ? 38.67461 -21.98443 27.73515 1.000 33.08369 O ? L ? . O 1
   HETATM 22869 O . HOH D 1071 ? 43.73201 -32.12771 36.81910 0.708 23.77642 O ? L ? . O 1
   HETATM 22870 O . HOH D 1072 ? 31.17139 -22.95845 -3.68466 0.810 21.68143 O ? L ? . O 1
   HETATM 22871 O . HOH D 1073 ? 30.13554 -48.72460 14.37928 0.815 24.51815 O ? L ? . O 1
   HETATM 22872 O . HOH D 1074 ? 44.66506 -30.72830 0.53163 0.951 25.46874 O ? L ? . O 1
   HETATM 22873 O . HOH D 1075 ? 27.69929 -44.01002 18.15776 1.000 26.95450 O ? L ? . O 1
   HETATM 22874 O . HOH D 1076 ? 52.82621 -41.36550 29.99277 0.957 28.24475 O ? L ? . O 1
   HETATM 22876 O . HOH D 1078 ? 18.80243 -36.09356 -4.75692 0.581 12.74310 O ? L ? . O 1
   HETATM 22877 O . HOH D 1079 ? 18.77699 -27.31732 -5.40775 0.992 24.86900 O ? L ? . O 1
   HETATM 22878 O . HOH D 1080 ? 21.86294 -19.28506 13.01443 0.991 27.94335 O ? L ? . O 1
   HETATM 22879 O . HOH D 1081 ? 27.28448 -45.28667 20.55934 0.794 25.36585 O ? L ? . O 1
   HETATM 22880 O . HOH D 1082 ? 45.87471 -22.63676 19.06766 1.000 31.77083 O ? L ? . O 1
   HETATM 22881 O . HOH D 1083 ? 43.94158 -49.40349 19.70653 1.000 30.03194 O ? L ? . O 1
   HETATM 22882 O . HOH D 1084 ? 47.27280 -47.73371 7.51166 0.796 21.72375 O ? L ? . O 1
   HETATM 22883 O . HOH D 1085 ? 41.38049 -43.02709 -9.58191 1.000 25.49660 O ? L ? . O 1
   HETATM 22884 O . HOH D 1086 ? 36.80369 -22.10747 23.02160 1.000 25.10408 O ? L ? . O 1
   HETATM 22885 O . HOH D 1087 ? 20.01855 -31.00943 -3.37945 1.000 42.74241 O ? L ? . O 1
   HETATM 22886 O . HOH D 1088 ? 40.83297 -42.71888 35.34583 0.846 35.51787 O ? L ? . O 1
   HETATM 22887 O . HOH D 1089 ? 48.92171 -31.74779 17.76155 0.893 21.18155 O ? L ? . O 1
   HETATM 22888 O . HOH D 1090 ? 45.68961 -23.72713 14.22223 0.858 30.67842 O ? L ? . O 1
   HETATM 22889 O . HOH D 1091 ? 27.68947 -30.94272 18.06112 0.974 20.82381 O ? L ? . O 1
   HETATM 22890 O . HOH D 1092 ? 41.37433 -47.19040 30.24920 0.565 13.21410 O ? L ? . O 1
   HETATM 22891 O . HOH D 1093 ? 42.89478 -21.13070 25.91581 0.975 30.77112 O ? L ? . O 1
   HETATM 22892 O . HOH D 1094 ? 19.77997 -27.74121 -3.19083 1.000 26.60097 O ? L ? . O 1
   HETATM 22893 O . HOH D 1095 ? 46.60115 -48.61169 20.11709 0.947 30.03587 O ? L ? . O 1
   HETATM 22894 O . HOH D 1096 ? 32.32057 -25.99443 26.85290 0.559 23.23809 O ? L ? . O 1
   HETATM 22895 O . HOH D 1097 ? 22.38773 -38.67677 36.56414 0.775 28.57248 O ? L ? . O 1
   HETATM 22896 O . HOH D 1098 ? 33.59853 -49.47916 -13.91402 0.608 19.06504 O ? L ? . O 1
   HETATM 22897 O . HOH D 1099 ? 43.64767 -23.45181 6.67679 0.917 30.72087 O ? L ? . O 1
   HETATM 24028 O . HOH S 1156 ? 7.06047 -19.86797 -18.82302 0.992 24.32293 O ? M ? . O 1
   HETATM 24029 O . HOH S 1157 ? 21.33787 -20.71369 2.05152 1.000 23.28190 O ? M ? . O 1
   HETATM 24030 O . HOH S 1158 ? 42.08425 16.13137 22.47614 1.000 27.46564 O ? M ? . O 1
   HETATM 24031 O . HOH S 1159 ? 42.48544 -56.96983 -19.22413 1.000 27.83471 O ? M ? . O 1
   HETATM 24032 O . HOH S 1160 ? -9.47584 7.32303 24.39096 0.991 28.51084 O ? M ? . O 1
   HETATM 24033 O . HOH S 1161 ? 3.17020 10.16380 -5.83158 0.948 25.10117 O ? M ? . O 1
   HETATM 24034 O . HOH S 1162 ? 9.36929 15.05909 19.03290 0.996 25.14892 O ? M ? . O 1
   HETATM 24035 O . HOH S 1163 ? 11.61438 -25.95352 41.44015 0.854 34.88156 O ? M ? . O 1
   HETATM 24036 O . HOH S 1164 ? 22.86189 24.10077 60.38803 1.000 27.20575 O ? M ? . O 1
   HETATM 24038 O . HOH S 1166 ? -7.19030 -6.85300 26.52877 0.563 21.18237 O ? M ? . O 1
   HETATM 24039 O . HOH S 1167 ? 25.02102 -31.88715 -10.32726 1.000 31.39963 O ? M ? . O 1
   HETATM 24040 O . HOH S 1168 ? 35.35861 28.61994 72.27640 1.000 26.06209 O ? M ? . O 1
   HETATM 24041 O . HOH S 1169 ? 24.91169 23.22040 62.44430 1.000 27.22835 O ? M ? . O 1
   HETATM 24042 O . HOH S 1170 ? -9.70762 -31.04714 32.46456 0.687 23.08302 O ? M ? . O 1
   HETATM 24043 O . HOH S 1171 ? 50.45473 -34.85590 11.98437 0.830 25.62620 O ? M ? . O 1
   HETATM 24044 O . HOH S 1172 ? -9.52352 -23.65726 67.10991 0.915 25.81380 O ? M ? . O 1
   HETATM 24045 O . HOH S 1173 ? 28.75387 9.34216 29.76084 0.862 21.30083 O ? M ? . O 1
   HETATM 24046 O . HOH S 1174 ? 0.53284 15.17122 22.94144 0.975 22.94949 O ? M ? . O 1
   HETATM 24047 O . HOH S 1175 ? -5.97946 0.65594 37.70981 0.919 30.16996 O ? M ? . O 1
   HETATM 24048 O . HOH S 1176 ? -10.53826 -25.58079 61.57007 0.348 19.94878 O ? M ? . O 1
   HETATM 24050 O . HOH S 1178 ? 46.91046 -5.59870 24.68375 0.694 26.39582 O ? M ? . O 1
   HETATM 24051 O . HOH S 1179 ? -2.38914 -32.88669 14.04333 1.000 31.06093 O ? M ? . O 1
   HETATM 24052 O . HOH S 1180 ? 32.92181 -26.65592 30.66395 0.916 28.89749 O ? M ? . O 1
   HETATM 24053 O . HOH S 1181 ? 48.40495 16.02511 27.53308 1.000 25.57306 O ? M ? . O 1
   HETATM 24054 O . HOH S 1182 ? 9.05759 -6.69506 -6.67113 0.834 23.03914 O ? M ? . O 1
   HETATM 24055 O . HOH S 1183 ? 36.37094 25.43696 48.44932 0.717 21.25946 O ? M ? . O 1
   HETATM 24056 O . HOH S 1184 ? 17.93033 -1.30412 33.54316 0.854 32.08193 O ? M ? . O 1
   HETATM 24057 O . HOH S 1185 ? -5.55598 -27.03846 11.29669 0.602 21.19745 O ? M ? . O 1
   HETATM 24058 O . HOH S 1186 ? 12.63453 -13.07316 6.34410 0.775 23.74254 O ? M ? . O 1
   HETATM 24059 O . HOH S 1187 ? -12.45062 -42.58618 36.68690 0.989 30.85885 O ? M ? . O 1
   HETATM 24060 O . HOH S 1188 ? 26.63944 -51.33912 8.37182 0.994 28.27625 O ? M ? . O 1
   HETATM 24062 O . HOH S 1190 ? 29.01279 -1.24523 19.41638 0.905 24.15128 O ? M ? . O 1
   HETATM 24063 O . HOH S 1191 ? 2.07027 -32.46060 16.78514 0.497 17.92145 O ? M ? . O 1
   HETATM 24066 O . HOH S 1194 ? 47.63568 6.83758 55.76726 0.867 22.24381 O ? M ? . O 1
   HETATM 24068 O . HOH S 1196 ? 11.89160 -8.63081 -1.80704 0.980 31.20891 O ? M ? . O 1
   HETATM 24069 O . HOH S 1197 ? 47.13148 0.64715 35.90038 1.000 29.26572 O ? M ? . O 1
   HETATM 24070 O . HOH S 1198 ? 35.82631 -27.82346 -8.89744 0.973 26.75171 O ? M ? . O 1
   HETATM 24072 O . HOH S 1200 ? 19.33408 5.34069 31.41757 0.981 31.16977 O ? M ? . O 1
   HETATM 24073 O . HOH S 1201 ? 46.28105 -40.99671 10.44855 0.682 21.68765 O ? M ? . O 1
   HETATM 24074 O . HOH S 1202 ? 33.02841 16.91970 61.78400 0.890 22.59286 O ? M ? . O 1
   HETATM 24075 O . HOH S 1203 ? 39.65406 -6.13182 31.92938 0.749 20.15956 O ? M ? . O 1
   HETATM 24077 O . HOH S 1205 ? 23.37534 -4.84259 59.06349 1.000 28.93775 O ? M ? . O 1
   HETATM 24078 O . HOH S 1206 ? 7.58159 -30.80110 40.24309 0.889 30.07393 O ? M ? . O 1
   HETATM 24081 O . HOH S 1209 ? 39.77564 -26.55556 39.12060 0.846 28.43424 O ? M ? . O 1
   HETATM 24082 O . HOH S 1210 ? -18.46159 -41.46777 51.48036 1.000 29.30182 O ? M ? . O 1
   HETATM 24083 O . HOH S 1211 ? 6.43700 -36.59815 41.87614 0.888 26.94608 O ? M ? . O 1
   HETATM 24084 O . HOH S 1212 ? -0.36905 -18.40404 61.17364 1.000 28.63398 O ? M ? . O 1
   HETATM 24085 O . HOH S 1213 ? -17.44484 -5.57863 67.86465 0.933 32.83052 O ? M ? . O 1
   HETATM 24087 O . HOH S 1215 ? 29.73366 -3.41807 60.07755 1.000 32.60119 O ? M ? . O 1
   HETATM 24089 O . HOH S 1217 ? -13.06238 -17.56926 60.78120 0.907 26.25308 O ? M ? . O 1
   HETATM 24090 O . HOH S 1218 ? -2.31148 -34.45565 57.56804 0.579 19.04494 O ? M ? . O 1
   HETATM 24091 O . HOH S 1219 ? 24.12047 -40.58607 -8.64849 0.878 26.92929 O ? M ? . O 1
   HETATM 24093 O . HOH S 1221 ? -14.29304 -31.73352 32.01494 0.942 32.10291 O ? M ? . O 1
   HETATM 24094 O . HOH S 1222 ? -10.93881 -11.36497 -3.78986 0.958 33.59435 O ? M ? . O 1
   HETATM 24095 O . HOH S 1223 ? 5.90894 -6.09935 -9.25190 1.000 34.25256 O ? M ? . O 1
   HETATM 24096 O . HOH S 1224 ? -2.01524 -31.90141 60.62854 0.991 32.62865 O ? M ? . O 1
   HETATM 24099 O . HOH S 1227 ? 10.30936 -5.84125 -10.52695 1.000 37.53643 O ? M ? . O 1
   HETATM 24100 O . HOH S 1228 ? 30.71411 3.72810 11.32626 0.776 23.03414 O ? M ? . O 1
   HETATM 24101 O . HOH S 1229 ? 11.36135 -6.61146 -0.73992 0.978 27.00592 O ? M ? . O 1
   HETATM 24102 O . HOH S 1230 ? 9.93318 14.66129 27.51756 1.000 28.85625 O ? M ? . O 1
   HETATM 24103 O . HOH S 1231 ? -2.93457 -7.04358 -10.76491 0.974 30.17234 O ? M ? . O 1
   HETATM 24104 O . HOH S 1232 ? 8.15426 5.95220 38.97847 0.992 30.37359 O ? M ? . O 1
   HETATM 24107 O . HOH S 1235 ? 43.44426 -59.78789 -20.13451 0.961 29.87713 O ? M ? . O 1
   HETATM 24108 O . HOH S 1236 ? -16.15786 -17.31380 31.67344 0.965 29.85655 O ? M ? . O 1
   HETATM 24109 O . HOH S 1237 ? -18.60554 -19.22456 51.59382 1.000 33.08798 O ? M ? . O 1
   HETATM 24110 O . HOH S 1238 ? 34.89104 12.83559 13.64042 0.937 29.93230 O ? M ? . O 1
   HETATM 24111 O . HOH S 1239 ? 52.17804 -43.16131 19.11324 1.000 34.02481 O ? M ? . O 1
   HETATM 24112 O . HOH S 1240 ? 29.18506 -29.01816 25.76160 1.000 31.08163 O ? M ? . O 1
   HETATM 24113 O . HOH S 1241 ? 7.22071 -17.56690 42.83920 0.742 30.91308 O ? M ? . O 1
   HETATM 24114 O . HOH S 1242 ? 8.21701 -32.48559 38.71012 0.699 31.24730 O ? M ? . O 1
   HETATM 24115 O . HOH S 1243 ? 33.66102 -7.43214 24.38850 0.987 30.62745 O ? M ? . O 1
   HETATM 24116 O . HOH S 1244 ? 2.84677 17.64328 -3.71945 1.000 33.51554 O ? M ? . O 1
   HETATM 24117 O . HOH S 1245 ? 11.50217 4.82139 37.02222 0.751 23.51149 O ? M ? . O 1
   HETATM 24118 O . HOH S 1246 ? 38.50807 -24.17796 21.11811 0.730 30.30562 O ? M ? . O 1
   HETATM 24119 O . HOH S 1247 ? 5.18089 -25.37622 14.51469 1.000 35.32344 O ? M ? . O 1
   HETATM 24120 O . HOH S 1248 ? -4.49477 -19.51688 15.41334 0.940 31.54718 O ? M ? . O 1
   HETATM 24122 O . HOH S 1250 ? -11.62229 -5.90024 25.18273 0.999 40.03884 O ? M ? . O 1
   HETATM 24123 O . HOH S 1251 ? 16.79700 -26.11599 6.24735 1.000 37.45871 O ? M ? . O 1
   HETATM 24124 O . HOH S 1252 ? -1.11858 -17.74572 13.60842 0.961 31.19230 O ? M ? . O 1
   HETATM 24125 O . HOH S 1253 ? 28.48066 -29.71703 -10.99175 0.797 28.34972 O ? M ? . O 1
   HETATM 24126 O . HOH S 1254 ? 39.12564 12.46817 59.90737 0.989 36.86425 O ? M ? . O 1
   HETATM 24127 O . HOH S 1255 ? 44.74303 -31.85284 39.38640 1.000 35.70875 O ? M ? . O 1
   HETATM 24129 O . HOH S 1257 ? 25.69864 -19.21285 12.81528 0.989 29.79119 O ? M ? . O 1
   HETATM 24130 O . HOH S 1258 ? -9.39562 -8.47187 28.13801 0.861 21.20427 O ? M ? . O 1
   HETATM 24131 O . HOH S 1259 ? 14.70758 -26.60780 44.20733 1.000 40.26872 O ? M ? . O 1
   HETATM 24132 O . HOH S 1260 ? 22.24625 -24.85967 17.88459 0.997 35.12081 O ? M ? . O 1
   HETATM 24133 O . HOH S 1261 ? 17.21579 11.55474 51.72502 1.000 34.69655 O ? M ? . O 1
   HETATM 24134 O . HOH S 1262 ? 24.33469 26.69024 71.33927 0.939 27.93907 O ? M ? . O 1
   HETATM 24136 O . HOH S 1264 ? 18.91062 -30.89273 3.54383 0.919 27.27196 O ? M ? . O 1
   HETATM 24137 O . HOH S 1265 ? 48.81971 -44.93250 17.41146 0.706 26.39374 O ? M ? . O 1
   HETATM 24138 O . HOH S 1266 ? 21.51303 -44.50963 17.32401 0.961 27.16984 O ? M ? . O 1
   HETATM 24139 O . HOH S 1267 ? 26.95546 -29.17999 24.66327 0.691 22.96564 O ? M ? . O 1
   HETATM 24140 O . HOH S 1268 ? -2.28025 12.44968 -9.96383 0.708 22.81368 O ? M ? . O 1
   HETATM 24141 O . HOH S 1269 ? 21.05477 16.25968 48.36174 0.898 31.32019 O ? M ? . O 1
   HETATM 24142 O . HOH S 1270 ? 13.51764 10.73218 21.44435 0.544 17.86810 O ? M ? . O 1
   HETATM 24143 O . HOH S 1271 ? 15.24740 8.11953 33.80572 0.811 21.68760 O ? M ? . O 1
   HETATM 24144 O . HOH S 1272 ? 19.30571 5.62082 22.39334 0.811 25.27769 O ? M ? . O 1
   HETATM 24145 O . HOH S 1273 ? -8.61541 -13.56629 3.75311 0.662 23.23675 O ? M ? . O 1
   HETATM 24146 O . HOH S 1274 ? 23.74611 -23.06712 -7.28313 0.907 23.47410 O ? M ? . O 1
   HETATM 24147 O . HOH S 1275 ? 18.24851 -38.36536 28.95855 1.000 35.61084 O ? M ? . O 1
   HETATM 24148 O . HOH S 1276 ? 36.17905 -19.03666 12.86997 1.000 32.94344 O ? M ? . O 1
   HETATM 24149 O . HOH S 1277 ? 33.57406 -2.39256 13.65437 1.000 37.36158 O ? M ? . O 1
   HETATM 24150 O . HOH S 1278 ? 2.68706 -17.46550 12.09970 0.967 27.93280 O ? M ? . O 1
   HETATM 24151 O . HOH S 1279 ? 1.87747 -17.01523 59.92179 1.000 34.31039 O ? M ? . O 1
   HETATM 24152 O . HOH S 1280 ? 24.19489 -32.89783 32.92540 0.971 31.76658 O ? M ? . O 1
   HETATM 24153 O . HOH S 1281 ? 23.11593 -38.30222 -9.52846 0.763 20.47461 O ? M ? . O 1
   HETATM 24154 O . HOH S 1282 ? -20.85902 -38.09326 43.80172 0.928 26.80536 O ? M ? . O 1
   HETATM 24155 O . HOH S 1283 ? 50.45999 -43.60161 0.22451 0.832 28.16970 O ? M ? . O 1
   HETATM 24156 O . HOH S 1284 ? -12.17881 4.21570 32.89290 0.571 23.83895 O ? M ? . O 1
   HETATM 24157 O . HOH S 1285 ? 19.03007 -10.42480 49.38641 1.000 36.09148 O ? M ? . O 1
   HETATM 24158 O . HOH S 1286 ? -12.18688 -5.62401 -5.83644 0.964 36.00021 O ? M ? . O 1
   HETATM 24160 O . HOH S 1288 ? 17.74346 -0.82182 -1.01281 1.000 30.59461 O ? M ? . O 1
   HETATM 24161 O . HOH S 1289 ? 49.84297 5.91024 23.31078 0.843 25.57400 O ? M ? . O 1
   HETATM 24162 O . HOH S 1290 ? 32.83525 -24.93206 -10.13518 1.000 36.22382 O ? M ? . O 1
   HETATM 24163 O . HOH S 1291 ? 26.99080 15.43704 61.12446 0.769 33.32914 O ? M ? . O 1
   HETATM 24164 O . HOH S 1292 ? 18.03720 -9.92467 32.94437 0.957 31.45585 O ? M ? . O 1
   HETATM 24165 O . HOH S 1293 ? 5.06545 -28.56854 57.20312 0.972 38.08625 O ? M ? . O 1
   HETATM 24166 O . HOH S 1294 ? 50.06806 9.94865 47.39079 0.768 23.82501 O ? M ? . O 1
   HETATM 24167 O . HOH S 1295 ? 16.97248 -8.44942 25.09123 0.548 19.40133 O ? M ? . O 1
   HETATM 24168 O . HOH S 1296 ? -14.81481 -14.22083 48.61571 0.988 26.18310 O ? M ? . O 1
   HETATM 24169 O . HOH S 1297 ? 16.51448 0.11288 18.46314 0.631 15.87612 O ? M ? . O 1
   HETATM 24170 O . HOH S 1298 ? 13.87870 -1.74868 32.76510 0.738 31.64330 O ? M ? . O 1
   HETATM 24171 O . HOH S 1299 ? 5.43438 15.79944 34.67460 1.000 42.80083 O ? M ? . O 1
   HETATM 24172 O . HOH S 1300 ? 48.29158 -47.09609 26.54915 0.852 27.80586 O ? M ? . O 1
   HETATM 24175 O . HOH S 1303 ? 45.48117 -27.93448 2.84477 0.474 14.81220 O ? M ? . O 1
   HETATM 24176 O . HOH S 1304 ? 9.09577 -19.77303 -20.70388 1.000 29.83423 O ? M ? . O 1
   HETATM 24178 O . HOH S 1306 ? 17.75101 4.33243 18.47602 0.942 30.99423 O ? M ? . O 1
   HETATM 24179 O . HOH S 1307 ? 49.55762 14.88908 20.63631 1.000 41.54635 O ? M ? . O 1
   HETATM 24180 O . HOH S 1308 ? 22.38148 -40.76648 28.85836 1.000 32.28527 O ? M ? . O 1
   HETATM 24181 O . HOH S 1309 ? 42.75202 17.75190 33.14988 1.000 36.05998 O ? M ? . O 1
   HETATM 24182 O . HOH S 1310 ? -7.45707 -17.21342 17.28932 1.000 36.30533 O ? M ? . O 1
   HETATM 24183 O . HOH S 1311 ? 12.78661 7.70378 52.88634 0.614 19.45322 O ? M ? . O 1
   HETATM 24184 O . HOH S 1312 ? -10.68264 4.55804 30.40968 0.816 28.32878 O ? M ? . O 1
   HETATM 24186 O . HOH S 1314 ? -15.76756 -18.75087 61.73735 0.901 34.33718 O ? M ? . O 1
   HETATM 24187 O . HOH S 1315 ? 22.68042 11.50833 17.60991 1.000 47.29360 O ? M ? . O 1
   HETATM 24188 O . HOH S 1316 ? 15.83597 7.27846 46.49850 1.000 33.86988 O ? M ? . O 1
   HETATM 24189 O . HOH S 1317 ? -16.47216 -13.40130 52.75334 0.985 31.23655 O ? M ? . O 1
   HETATM 24190 O . HOH S 1318 ? 34.54880 -47.25447 -13.21022 0.978 31.65923 O ? M ? . O 1
   HETATM 24191 O . HOH S 1319 ? 56.47439 -40.31637 -0.78754 0.990 39.55659 O ? M ? . O 1
   HETATM 24193 O . HOH S 1321 ? 42.11118 5.20959 59.06205 0.746 30.65352 O ? M ? . O 1
   HETATM 24194 O . HOH S 1322 ? 45.58632 -46.49341 34.27912 0.998 35.38577 O ? M ? . O 1
   HETATM 24195 O . HOH S 1323 ? 11.68287 11.29502 34.48385 0.788 21.15554 O ? M ? . O 1
   HETATM 24196 O . HOH S 1324 ? 32.71171 -44.12652 37.60497 0.906 31.72052 O ? M ? . O 1
   HETATM 24197 O . HOH S 1325 ? 43.11784 -43.59552 35.40286 1.000 31.96738 O ? M ? . O 1
   HETATM 24198 O . HOH S 1326 ? 22.91023 7.95171 30.53392 0.813 27.69590 O ? M ? . O 1
   HETATM 24199 O . HOH S 1327 ? 11.01938 -37.28204 34.64841 0.996 32.26417 O ? M ? . O 1
   HETATM 24200 O . HOH S 1328 ? 29.77270 -55.13548 3.91525 1.000 34.72822 O ? M ? . O 1
   HETATM 24202 O . HOH S 1330 ? 18.90651 26.34067 63.35290 0.631 27.14296 O ? M ? . O 1
   HETATM 24204 O . HOH S 1332 ? -1.81230 -42.00982 38.75875 1.000 31.44851 O ? M ? . O 1
   HETATM 24205 O . HOH S 1333 ? 12.90057 -35.10091 32.46927 0.680 25.36540 O ? M ? . O 1
   HETATM 24206 O . HOH S 1334 ? 35.47373 -44.33299 39.81762 1.000 45.04662 O ? M ? . O 1
   HETATM 24207 O . HOH S 1335 ? 7.40946 -34.64424 40.11807 0.358 23.09491 O ? M ? . O 1
   HETATM 24208 O . HOH S 1336 ? 11.45914 -15.11798 9.15604 0.504 19.40833 O ? M ? . O 1
   HETATM 24209 O . HOH S 1337 ? 30.83147 -2.94036 15.49741 1.000 41.14515 O ? M ? . O 1
   HETATM 24211 O . HOH S 1339 ? 2.43133 -24.73444 59.50645 0.509 22.13952 O ? M ? . O 1
   HETATM 24212 O . HOH S 1340 ? 46.96476 -45.66750 -1.78360 0.641 16.48328 O ? M ? . O 1
   HETATM 24213 O . HOH S 1341 ? -20.53524 -34.57012 51.78160 0.992 33.29399 O ? M ? . O 1
   HETATM 24214 O . HOH S 1342 ? 27.01250 12.52091 23.40799 0.872 27.87120 O ? M ? . O 1
   HETATM 24216 O . HOH S 1344 ? 28.90454 -44.04864 -11.01644 0.916 31.75477 O ? M ? . O 1
   HETATM 24217 O . HOH S 1345 ? 8.58788 -19.89191 45.13090 0.846 26.25405 O ? M ? . O 1
   HETATM 24218 O . HOH S 1346 ? -18.26824 -20.26443 42.64278 0.528 18.94551 O ? M ? . O 1
   HETATM 24220 O . HOH S 1348 ? 10.73349 -20.36883 47.58630 0.846 23.62004 O ? M ? . O 1
   HETATM 24221 O . HOH S 1349 ? 23.96040 -45.32992 0.45765 1.000 37.93769 O ? M ? . O 1
   HETATM 24222 O . HOH S 1350 ? 11.39307 11.89326 12.70212 0.960 29.44136 O ? M ? . O 1
   HETATM 24223 O . HOH S 1351 ? -16.06088 -40.90096 49.41144 0.725 24.90668 O ? M ? . O 1
   HETATM 24224 O . HOH S 1352 ? -21.78408 -26.50352 53.81838 0.936 32.69311 O ? M ? . O 1
   HETATM 24225 O . HOH S 1353 ? -17.33210 -1.68317 11.41804 1.000 33.65235 O ? M ? . O 1
   HETATM 24226 O . HOH S 1354 ? -4.31063 -39.87174 57.20399 0.867 30.59351 O ? M ? . O 1
   HETATM 24227 O . HOH S 1355 ? -4.97149 -21.93435 16.05529 0.805 23.80199 O ? M ? . O 1
   HETATM 24228 O . HOH S 1356 ? 6.84554 -9.71881 32.29523 0.727 24.48906 O ? M ? . O 1
   HETATM 24231 O . HOH S 1359 ? 7.60201 -7.63713 -8.06039 0.791 25.56771 O ? M ? . O 1
   HETATM 24233 O . HOH S 1361 ? 27.67486 22.18702 63.27147 0.770 30.31547 O ? M ? . O 1
   HETATM 24235 O . HOH S 1363 ? 39.65698 -7.15743 49.40255 0.787 31.46511 O ? M ? . O 1
   HETATM 24236 O . HOH S 1364 ? 29.28910 -42.49369 22.49837 0.517 19.93690 O ? M ? . O 1
   HETATM 24238 O . HOH S 1366 ? -9.33020 -32.39421 25.22577 0.924 28.78661 O ? M ? . O 1
   HETATM 24239 O . HOH S 1367 ? -8.46602 -20.81986 15.05627 0.975 35.42379 O ? M ? . O 1
   HETATM 24240 O . HOH S 1368 ? 25.38872 -32.23412 30.68401 0.996 36.45900 O ? M ? . O 1
   HETATM 24243 O . HOH S 1371 ? 21.06268 -41.65357 6.50918 0.688 17.31148 O ? M ? . O 1
   HETATM 24245 O . HOH S 1373 ? 22.46204 -33.22969 15.83696 0.997 31.86768 O ? M ? . O 1
   HETATM 24246 O . HOH S 1374 ? 50.18769 -28.31737 22.69520 0.543 19.80782 O ? M ? . O 1
   HETATM 24250 O . HOH S 1378 ? -17.34472 13.92441 -1.23132 0.664 19.42546 O ? M ? . O 1
   HETATM 24251 O . HOH S 1379 ? -20.36154 3.52986 11.58789 1.000 41.15354 O ? M ? . O 1
   HETATM 24253 O . HOH S 1381 ? -12.54950 -10.77252 45.64209 0.708 27.26508 O ? M ? . O 1
   HETATM 24254 O . HOH S 1382 ? 51.85963 7.36070 47.01428 0.498 21.50190 O ? M ? . O 1
   HETATM 24255 O . HOH S 1383 ? 4.97959 -18.01045 9.57332 0.985 42.68371 O ? M ? . O 1
   HETATM 24257 O . HOH S 1385 ? 11.65540 7.09370 5.97870 0.821 30.33547 O ? M ? . O 1
   HETATM 24261 O . HOH S 1389 ? -3.71692 -6.81080 37.34321 1.000 35.05540 O ? M ? . O 1
   HETATM 24262 O . HOH S 1390 ? -8.18411 -13.12551 35.95160 0.959 32.86095 O ? M ? . O 1
   HETATM 24264 O . HOH S 1392 ? 40.79655 -25.23015 -1.13971 0.866 25.63420 O ? M ? . O 1
   HETATM 24265 O . HOH S 1393 ? 20.51761 -19.97045 4.89412 0.907 41.59705 O ? M ? . O 1
   HETATM 24266 O . HOH S 1394 ? 35.22578 22.78779 48.84198 0.673 30.18330 O ? M ? . O 1
   HETATM 24267 O . HOH S 1395 ? -12.57476 -20.99115 26.70984 1.000 35.09026 O ? M ? . O 1
   HETATM 24268 O . HOH S 1396 ? 23.42125 -14.26826 37.88902 0.901 27.94694 O ? M ? . O 1
   HETATM 24269 O . HOH S 1397 ? 1.99089 14.36255 -10.24401 0.910 34.92146 O ? M ? . O 1
   HETATM 24270 O . HOH S 1398 ? 44.19867 -8.67006 34.13100 1.000 34.46557 O ? M ? . O 1
   HETATM 24271 O . HOH S 1399 ? 24.46659 -48.28842 -3.13164 0.925 26.61985 O ? M ? . O 1
   HETATM 24272 O . HOH S 1400 ? -10.17170 20.22909 11.34034 0.992 38.61327 O ? M ? . O 1
   HETATM 24273 O . HOH S 1401 ? -2.36231 -42.24367 55.10798 0.787 37.02022 O ? M ? . O 1
   HETATM 24275 O . HOH S 1403 ? 17.55056 8.17352 33.07634 0.783 33.43925 O ? M ? . O 1
   HETATM 24276 O . HOH S 1404 ? -25.89024 -38.10824 44.88340 0.727 26.75511 O ? M ? . O 1
   HETATM 24277 O . HOH S 1405 ? 12.27876 -14.86978 -5.53482 1.000 41.32669 O ? M ? . O 1
   HETATM 24278 O . HOH S 1406 ? 47.52456 2.64851 53.47681 0.670 23.68045 O ? M ? . O 1
   HETATM 24279 O . HOH S 1407 ? -18.35459 -20.20132 45.42297 0.883 32.27104 O ? M ? . O 1
   HETATM 24282 O . HOH S 1410 ? 40.75577 -30.65634 -7.30344 0.914 37.14761 O ? M ? . O 1
   HETATM 24284 O . HOH S 1412 ? 8.29350 -1.08808 -5.05541 0.383 12.34061 O ? M ? . O 1
   HETATM 24285 O . HOH S 1413 ? -17.87373 -19.26472 54.62848 0.937 30.59739 O ? M ? . O 1
   HETATM 24286 O . HOH S 1414 ? -7.38875 -19.49475 28.19036 0.716 29.26789 O ? M ? . O 1
   HETATM 24288 O . HOH S 1416 ? 24.22359 9.19138 26.74359 0.606 19.28128 O ? M ? . O 1
   HETATM 24289 O . HOH S 1417 ? -20.03983 -27.68622 45.87146 0.812 29.03154 O ? M ? . O 1
   HETATM 24290 O . HOH S 1418 ? 47.72112 -51.82448 8.77421 0.931 34.35708 O ? M ? . O 1
   HETATM 24291 O . HOH S 1419 ? 22.68066 16.12792 31.64734 0.888 34.53415 O ? M ? . O 1
   HETATM 24293 O . HOH S 1421 ? 47.53665 -34.54104 -0.38928 0.664 20.42859 O ? M ? . O 1
   HETATM 24294 O . HOH S 1422 ? 24.27146 20.74933 36.61615 0.807 31.65713 O ? M ? . O 1
   HETATM 24295 O . HOH S 1423 ? 48.29058 -30.43549 -1.45737 1.000 46.75728 O ? M ? . O 1
   HETATM 24298 O . HOH S 1426 ? 41.80747 -8.52905 41.94951 0.850 31.05383 O ? M ? . O 1
   HETATM 24300 O . HOH S 1428 ? 22.09006 12.32722 30.13337 0.840 32.77117 O ? M ? . O 1
   HETATM 24301 O . HOH S 1429 ? 27.85777 -10.69572 31.40054 0.948 32.65252 O ? M ? . O 1
   HETATM 24302 O . HOH S 1430 ? 39.44757 -7.38163 20.49394 0.730 24.58980 O ? M ? . O 1
   HETATM 24305 O . HOH S 1433 ? -16.69671 -38.52842 56.86413 0.853 43.11439 O ? M ? . O 1
   HETATM 24306 O . HOH S 1434 ? -21.18418 -24.30798 57.63244 0.490 17.45359 O ? M ? . O 1
   HETATM 24307 O . HOH S 1435 ? 12.68040 -4.44620 52.42435 0.455 24.57096 O ? M ? . O 1
   HETATM 24308 O . HOH S 1436 ? 5.89119 -39.12271 41.92887 0.871 36.05591 O ? M ? . O 1
   HETATM 24309 O . HOH S 1437 ? 43.76897 -36.67841 -7.03317 0.659 24.82436 O ? M ? . O 1
   HETATM 24310 O . HOH S 1438 ? 19.06698 6.80654 25.44340 0.684 24.15664 O ? M ? . O 1
   HETATM 24312 O . HOH S 1440 ? 9.96552 9.10774 5.39532 0.803 26.20671 O ? M ? . O 1
   HETATM 24313 O . HOH S 1441 ? -12.94805 7.02688 16.96900 0.964 35.78255 O ? M ? . O 1
   HETATM 24314 O . HOH S 1442 ? 4.25682 -38.42474 45.98099 0.722 26.36389 O ? M ? . O 1
   HETATM 24316 O . HOH S 1444 ? -13.93707 -1.13408 36.15240 0.672 26.94384 O ? M ? . O 1
   HETATM 24317 O . HOH S 1445 ? 42.22361 -21.68792 29.45105 0.977 29.69166 O ? M ? . O 1
   HETATM 24318 O . HOH S 1446 ? -21.56165 -19.24354 52.25364 1.000 43.20815 O ? M ? . O 1
   HETATM 24320 O . HOH S 1448 ? 38.08394 24.01835 42.68815 1.000 38.56326 O ? M ? . O 1
   HETATM 24324 O . HOH S 1452 ? -9.79960 -17.55162 60.96731 0.901 34.32072 O ? M ? . O 1
   HETATM 24326 O . HOH S 1454 ? 11.42397 8.63226 9.75762 1.000 33.81497 O ? M ? . O 1
   HETATM 24327 O . HOH S 1455 ? -15.81078 16.89337 4.59415 0.840 26.54237 O ? M ? . O 1
   HETATM 24328 O . HOH S 1456 ? 13.46106 -1.88472 10.66319 0.605 19.63294 O ? M ? . O 1
   HETATM 24330 O . HOH S 1458 ? 38.62852 13.09853 12.13332 0.973 34.65428 O ? M ? . O 1
   HETATM 24332 O . HOH S 1460 ? 35.51161 -6.52188 20.70785 0.978 41.35162 O ? M ? . O 1
   HETATM 24333 O . HOH S 1461 ? 30.46466 -4.76858 22.72804 0.969 43.93166 O ? M ? . O 1
   HETATM 24334 O . HOH S 1462 ? 17.50639 10.79534 45.01582 0.779 34.82186 O ? M ? . O 1
   HETATM 24335 O . HOH S 1463 ? 40.13493 -21.05268 -1.86417 0.655 18.96836 O ? M ? . O 1
   HETATM 24336 O . HOH S 1464 ? 11.48850 -33.86979 34.87209 0.769 27.52581 O ? M ? . O 1
   HETATM 24338 O . HOH S 1466 ? -4.37064 -10.84376 37.03330 0.967 28.48267 O ? M ? . O 1
   HETATM 24339 O . HOH S 1467 ? -2.50140 -12.14214 -16.60318 0.710 32.33426 O ? M ? . O 1
   HETATM 24340 O . HOH S 1468 ? 18.67915 -0.68781 29.67258 0.609 27.85772 O ? M ? . O 1
   HETATM 24341 O . HOH S 1469 ? 0.90616 -9.04255 38.40368 0.558 16.44864 O ? M ? . O 1
   HETATM 24345 O . HOH S 1473 ? -4.02249 13.53067 -8.67549 0.440 15.45346 O ? M ? . O 1
   HETATM 24346 O . HOH S 1474 ? 29.73534 -37.51776 35.66787 0.886 29.56048 O ? M ? . O 1
   HETATM 24347 O . HOH S 1475 ? 26.37583 18.94764 64.66247 0.823 32.64433 O ? M ? . O 1
   HETATM 24348 O . HOH S 1476 ? 34.87963 12.07448 61.77378 0.782 22.45293 O ? M ? . O 1
   HETATM 24349 O . HOH S 1477 ? -15.69760 -1.36587 1.12350 0.936 38.37427 O ? M ? . O 1
   HETATM 24350 O . HOH S 1478 ? -8.02633 -14.96995 1.12546 0.775 30.20780 O ? M ? . O 1
   HETATM 24351 O . HOH S 1479 ? 6.12422 -15.54204 55.08426 0.707 27.19093 O ? M ? . O 1
   HETATM 24352 O . HOH S 1480 ? 16.41402 -7.10275 36.26772 0.974 33.49721 O ? M ? . O 1
   HETATM 24353 O . HOH S 1481 ? 31.67284 18.19738 16.46611 0.983 30.97989 O ? M ? . O 1
   HETATM 24357 O . HOH S 1485 ? 12.34450 2.61334 43.26485 0.989 45.32244 O ? M ? . O 1
   HETATM 24358 O . HOH S 1486 ? 38.44556 -9.91943 51.62666 1.000 37.93349 O ? M ? . O 1
   HETATM 24360 O . HOH S 1488 ? 25.12113 -28.85660 26.45782 0.823 32.12520 O ? M ? . O 1
   HETATM 24362 O . HOH S 1490 ? 3.02047 0.64548 37.57510 0.679 26.95776 O ? M ? . O 1
   HETATM 24363 O . HOH S 1491 ? 10.74297 -37.04109 17.23188 0.836 37.51658 O ? M ? . O 1
   HETATM 24364 O . HOH S 1492 ? -7.82246 21.62948 8.83054 0.974 32.93809 O ? M ? . O 1
   HETATM 24365 O . HOH S 1493 ? 15.90954 -36.28842 34.65598 0.997 35.56759 O ? M ? . O 1
   HETATM 24366 O . HOH S 1494 ? 15.80713 7.34050 36.57390 0.897 32.20942 O ? M ? . O 1
   HETATM 24367 O . HOH S 1495 ? -8.75196 -7.37718 60.91661 0.840 30.82743 O ? M ? . O 1
   HETATM 24368 O . HOH S 1496 ? 23.43643 -42.62520 -5.44126 0.994 34.95796 O ? M ? . O 1
   HETATM 24369 O . HOH S 1497 ? -3.77926 -3.82872 19.41027 0.376 10.04662 O ? M ? . O 1
   HETATM 24371 O . HOH S 1499 ? 21.84669 -41.94105 3.16889 1.000 36.87942 O ? M ? . O 1
   HETATM 24372 O . HOH S 1500 ? 20.24161 -21.47353 16.42825 0.972 33.06341 O ? M ? . O 1
   HETATM 24373 O . HOH S 1501 ? -15.06913 -11.62847 41.76893 0.803 26.07219 O ? M ? . O 1
   HETATM 24374 O . HOH S 1502 ? -12.09937 -7.87025 27.70766 0.954 36.46253 O ? M ? . O 1
   HETATM 24375 O . HOH S 1503 ? 39.00008 -43.22172 -9.82864 0.853 32.96963 O ? M ? . O 1
   HETATM 24377 O . HOH S 1505 ? -16.28593 -42.49776 36.02306 0.978 32.63117 O ? M ? . O 1
   HETATM 24378 O . HOH S 1506 ? 9.57305 -1.42611 44.51775 0.857 28.24818 O ? M ? . O 1
   HETATM 24379 O . HOH S 1507 ? 32.01829 6.66709 14.68135 1.000 39.30242 O ? M ? . O 1
   HETATM 24380 O . HOH S 1508 ? -4.16505 23.93935 14.50729 0.734 39.22598 O ? M ? . O 1
   HETATM 24381 O . HOH S 1509 ? 13.27586 -29.43751 37.42505 1.000 40.58649 O ? M ? . O 1
   HETATM 24385 O . HOH S 1513 ? 10.51195 8.04852 -0.59949 0.997 33.36906 O ? M ? . O 1
   HETATM 24386 O . HOH S 1514 ? -16.10628 -16.59582 48.71114 1.000 37.08787 O ? M ? . O 1
   HETATM 24387 O . HOH S 1515 ? 42.78805 -21.43167 0.60422 0.792 26.21758 O ? M ? . O 1
   HETATM 24388 O . HOH S 1516 ? 0.03044 7.68370 34.91997 0.594 19.10360 O ? M ? . O 1
   HETATM 24389 O . HOH S 1517 ? -10.59970 -28.96189 16.53796 0.757 22.49589 O ? M ? . O 1
   HETATM 24391 O . HOH S 1519 ? 43.94372 16.60543 45.71548 0.409 9.87264 O ? M ? . O 1
   HETATM 24392 O . HOH S 1520 ? 21.52035 -0.22414 20.13604 0.834 34.88091 O ? M ? . O 1
   HETATM 24393 O . HOH S 1521 ? 14.55380 -26.32888 35.11446 0.738 24.77014 O ? M ? . O 1
   HETATM 24395 O . HOH S 1523 ? 51.19529 6.51484 36.44801 0.838 28.66913 O ? M ? . O 1
   HETATM 24396 O . HOH S 1524 ? 29.39825 12.73768 23.76414 0.457 24.73552 O ? M ? . O 1
   HETATM 24397 O . HOH S 1525 ? -16.44086 13.37885 -5.46336 0.980 38.07499 O ? M ? . O 1
   HETATM 24398 O . HOH S 1526 ? -6.88689 -18.16930 -0.81456 0.783 34.43223 O ? M ? . O 1
   HETATM 24401 O . HOH S 1529 ? -18.45066 8.96895 13.06311 0.540 17.39121 O ? M ? . O 1
   HETATM 24402 O . HOH S 1530 ? -9.59751 -31.46799 14.10661 0.999 42.26296 O ? M ? . O 1
   HETATM 24403 O . HOH S 1531 ? -11.92917 16.38953 -0.39601 0.708 33.40400 O ? M ? . O 1
   HETATM 24404 O . HOH S 1532 ? 45.39505 12.69337 17.55637 0.940 34.89450 O ? M ? . O 1
   HETATM 24410 O . HOH S 1538 ? 19.11030 6.59525 19.66476 0.649 30.60608 O ? M ? . O 1
   HETATM 24411 O . HOH S 1539 ? 26.93008 -1.81527 25.23719 0.651 19.31837 O ? M ? . O 1
   HETATM 24413 O . HOH S 1541 ? 22.05986 -3.54573 25.44021 0.668 23.28268 O ? M ? . O 1
   HETATM 24417 O . HOH S 1545 ? 42.79523 -9.29637 23.22700 0.854 25.80208 O ? M ? . O 1
   HETATM 24418 O . HOH S 1546 ? 19.65109 2.98787 22.17209 0.755 21.94374 O ? M ? . O 1
   HETATM 24419 O . HOH S 1547 ? 3.47542 -34.55307 54.64465 1.000 37.63666 O ? M ? . O 1
   HETATM 24420 O . HOH S 1548 ? -1.54403 12.80688 30.72246 1.000 39.06267 O ? M ? . O 1
   HETATM 24422 O . HOH S 1550 ? -5.72189 10.67928 -9.09137 0.553 18.61509 O ? M ? . O 1
   HETATM 24423 O . HOH S 1551 ? 45.77920 -30.85810 13.01586 0.730 27.97445 O ? M ? . O 1
   HETATM 24425 O . HOH S 1553 ? 22.84190 -2.84932 23.04981 0.755 29.92454 O ? M ? . O 1
   HETATM 24426 O . HOH S 1554 ? 28.89821 17.27198 31.73457 0.867 33.43959 O ? M ? . O 1
   HETATM 24427 O . HOH S 1555 ? 11.98766 -9.66836 33.68729 1.000 45.25789 O ? M ? . O 1
   HETATM 24429 O . HOH S 1557 ? 24.36831 22.15462 66.33980 0.356 20.78582 O ? M ? . O 1
   HETATM 24430 O . HOH S 1558 ? 30.18301 -28.08901 35.75900 0.989 40.17033 O ? M ? . O 1
   HETATM 24432 O . HOH S 1560 ? 14.60858 -9.49589 24.66907 0.803 26.76208 O ? M ? . O 1
   HETATM 24433 O . HOH S 1561 ? 33.91305 -54.38409 7.73344 0.957 37.88050 O ? M ? . O 1
   HETATM 24436 O . HOH S 1564 ? 28.96500 -47.66430 16.19366 0.410 21.63768 O ? M ? . O 1
   HETATM 24438 O . HOH S 1566 ? 47.16824 -3.65354 35.34349 0.976 37.29711 O ? M ? . O 1
   HETATM 24439 O . HOH S 1567 ? -8.29031 7.23630 30.32270 0.962 35.78026 O ? M ? . O 1
   HETATM 24441 O . HOH S 1569 ? 11.75483 -19.51375 55.11335 0.970 38.13491 O ? M ? . O 1
   HETATM 24443 O . HOH S 1571 ? 13.84063 2.25453 51.42974 0.773 34.74870 O ? M ? . O 1
   HETATM 24446 O . HOH S 1574 ? 43.23379 -47.16601 33.07623 0.861 44.14381 O ? M ? . O 1
   HETATM 24447 O . HOH S 1575 ? 37.03229 13.48532 60.34111 0.547 21.13004 O ? M ? . O 1
   HETATM 24448 O . HOH S 1576 ? -17.89713 -22.00407 32.85503 0.881 40.08407 O ? M ? . O 1
   HETATM 24449 O . HOH S 1577 ? 45.37485 1.06353 16.16902 0.643 27.03627 O ? M ? . O 1
   HETATM 24451 O . HOH S 1579 ? 42.73570 17.71386 56.78575 0.640 22.71705 O ? M ? . O 1
   HETATM 24453 O . HOH S 1581 ? 39.12807 20.22945 60.08533 0.628 18.08905 O ? M ? . O 1
   HETATM 24454 O . HOH S 1582 ? -11.47062 -28.36486 13.61192 1.000 44.37134 O ? M ? . O 1
   HETATM 24455 O . HOH S 1583 ? 46.08507 -27.94168 5.72053 0.986 33.36279 O ? M ? . O 1
   HETATM 24456 O . HOH S 1584 ? -18.34264 17.76842 5.93266 0.731 34.35745 O ? M ? . O 1
   HETATM 24458 O . HOH S 1586 ? 43.15713 -35.96315 12.48302 0.334 13.64378 O ? M ? . O 1
   HETATM 24461 O . HOH S 1589 ? 14.36966 -2.20610 16.98876 0.876 29.15585 O ? M ? . O 1
   HETATM 24462 O . HOH S 1590 ? 16.85602 7.24916 58.38889 0.669 24.67775 O ? M ? . O 1
   HETATM 24463 O . HOH S 1591 ? 49.18750 -51.16195 -3.90625 0.977 37.94095 O ? M ? . O 1
   HETATM 24464 O . HOH S 1592 ? 41.88778 -41.85713 37.76892 0.796 40.25321 O ? M ? . O 1
   HETATM 24465 O . HOH S 1593 ? 7.29194 -39.38645 24.59401 0.755 29.09763 O ? M ? . O 1
   HETATM 24466 O . HOH S 1594 ? 28.05051 -35.09922 38.87693 0.859 28.19706 O ? M ? . O 1
   HETATM 24468 O . HOH S 1596 ? 27.54019 11.79084 62.78873 0.868 39.64521 O ? M ? . O 1
   HETATM 24469 O . HOH S 1597 ? 10.05660 -12.86274 20.11293 0.936 47.97004 O ? M ? . O 1
   HETATM 24470 O . HOH S 1598 ? 26.94430 -32.50798 38.14508 0.846 25.55280 O ? M ? . O 1
   HETATM 24472 O . HOH S 1600 ? 53.31549 -45.06457 22.42174 1.000 41.77084 O ? M ? . O 1
   HETATM 24473 O . HOH S 1601 ? 36.77085 5.64740 64.77847 1.000 39.01648 O ? M ? . O 1
   HETATM 24476 O . HOH S 1604 ? 36.96283 -20.99270 25.46808 0.741 24.94265 O ? M ? . O 1
   HETATM 24477 O . HOH S 1605 ? 5.16502 -31.10511 56.65587 0.936 48.41413 O ? M ? . O 1
   HETATM 24478 O . HOH S 1606 ? -6.95122 -32.80623 24.82232 0.793 27.79716 O ? M ? . O 1
   HETATM 24479 O . HOH S 1607 ? 13.32781 -4.92717 41.16394 0.421 23.91504 O ? M ? . O 1
   HETATM 24480 O . HOH S 1608 ? 16.89511 -27.58624 9.96275 0.713 23.38102 O ? M ? . O 1
   HETATM 24481 O . HOH S 1609 ? -9.36621 -14.00193 7.93243 0.907 29.46370 O ? M ? . O 1
   HETATM 24483 O . HOH S 1611 ? 9.74011 -13.99616 38.60949 0.660 20.11588 O ? M ? . O 1
   HETATM 24484 O . HOH S 1612 ? 8.21421 -10.01722 52.03091 0.996 37.03285 O ? M ? . O 1
   HETATM 24485 O . HOH S 1613 ? -13.21245 -5.68863 -3.05041 0.816 35.27222 O ? M ? . O 1
   HETATM 24488 O . HOH S 1616 ? 6.27433 15.23134 29.39518 0.671 23.79039 O ? M ? . O 1
   HETATM 24489 O . HOH S 1617 ? 18.50567 -35.39716 1.05535 0.687 28.98601 O ? M ? . O 1
   HETATM 24492 O . HOH S 1620 ? 17.11924 12.85927 28.78110 0.774 35.54388 O ? M ? . O 1
   HETATM 24496 O . HOH S 1624 ? 40.79670 -20.12044 26.94300 0.987 35.90349 O ? M ? . O 1
   HETATM 24499 O . HOH S 1627 ? 33.29905 -45.99452 38.90109 0.995 32.78205 O ? M ? . O 1
   HETATM 24500 O . HOH S 1628 ? -6.58680 -6.94897 -11.07735 1.000 40.81648 O ? M ? . O 1
   HETATM 24502 O . HOH S 1630 ? 32.78988 14.65231 14.56869 0.819 35.48876 O ? M ? . O 1
   HETATM 24505 O . HOH S 1633 ? 15.00116 9.76049 39.29993 0.597 27.46885 O ? M ? . O 1
   HETATM 24508 O . HOH S 1636 ? 35.83622 -44.50697 -8.10158 0.609 33.43928 O ? M ? . O 1
   HETATM 24510 O . HOH S 1638 ? 49.23538 16.18631 30.98982 1.000 44.05297 O ? M ? . O 1
   HETATM 24512 O . HOH S 1640 ? 29.05811 -7.57560 60.16706 0.573 21.25212 O ? M ? . O 1
   HETATM 24513 O . HOH S 1641 ? -19.51025 8.77549 9.17306 0.983 36.10529 O ? M ? . O 1
   HETATM 24515 O . HOH S 1643 ? 42.42411 5.51059 12.97108 0.606 32.69309 O ? M ? . O 1
   HETATM 24516 O . HOH S 1644 ? 24.00827 -45.20087 -1.99107 0.930 26.34548 O ? M ? . O 1
   HETATM 24517 O . HOH S 1645 ? 28.40509 11.41161 27.88150 0.957 39.51664 O ? M ? . O 1
   HETATM 24518 O . HOH S 1646 ? -13.93221 16.43546 -4.60675 0.959 43.58442 O ? M ? . O 1
   HETATM 24519 O . HOH S 1647 ? 45.17754 10.08646 41.22535 0.536 18.24940 O ? M ? . O 1
   HETATM 24522 O . HOH S 1650 ? -10.58546 -10.54253 3.72069 0.998 39.71414 O ? M ? . O 1
   HETATM 24524 O . HOH S 1652 ? 16.81239 4.12882 59.68701 0.569 24.62117 O ? M ? . O 1
   HETATM 24525 O . HOH S 1653 ? 34.08434 17.13857 13.58601 0.997 33.05380 O ? M ? . O 1
   HETATM 24527 O . HOH S 1655 ? 48.84819 -50.19707 5.29720 0.613 25.28404 O ? M ? . O 1
   HETATM 24530 O . HOH S 1658 ? 33.66844 -52.62275 11.13241 0.977 40.37244 O ? M ? . O 1
   HETATM 24531 O . HOH S 1659 ? 5.12009 -41.63556 25.39026 0.987 37.70473 O ? M ? . O 1
   HETATM 24534 O . HOH S 1662 ? 50.95888 -38.46596 30.25913 0.627 32.70269 O ? M ? . O 1
   HETATM 24536 O . HOH S 1664 ? -11.66973 -35.65404 58.72493 0.619 21.00354 O ? M ? . O 1
   HETATM 24538 O . HOH S 1666 ? -21.89588 13.14040 2.74245 0.885 30.40797 O ? M ? . O 1
   HETATM 24539 O . HOH S 1667 ? 27.09073 -52.13498 13.05600 1.000 34.55149 O ? M ? . O 1
   HETATM 24540 O . HOH S 1668 ? 12.76551 -36.05053 19.36369 0.819 39.26893 O ? M ? . O 1
   HETATM 24541 O . HOH S 1669 ? -4.94511 -11.38465 17.79110 0.957 38.31321 O ? M ? . O 1
   HETATM 24544 O . HOH S 1672 ? 30.54896 23.48161 43.04540 0.920 33.02444 O ? M ? . O 1
   HETATM 24550 O . HOH S 1678 ? 21.72626 -39.55564 3.87164 0.950 34.89789 O ? M ? . O 1
   HETATM 24551 O . HOH S 1679 ? 47.96929 -24.43787 19.10444 1.000 40.64933 O ? M ? . O 1
   HETATM 24552 O . HOH S 1680 ? 20.86208 -29.00090 -6.57549 0.755 25.17164 O ? M ? . O 1
   HETATM 24556 O . HOH S 1684 ? -9.92460 -18.21726 -16.78236 0.895 30.70638 O ? M ? . O 1
   HETATM 24561 O . HOH S 1689 ? 38.20779 -19.45013 -3.53869 0.721 28.29997 O ? M ? . O 1
   HETATM 24562 O . HOH S 1690 ? -5.71340 -15.88678 5.49243 1.000 42.25441 O ? M ? . O 1
   HETATM 24563 O . HOH S 1691 ? 3.65944 -21.32995 14.84783 0.975 38.49368 O ? M ? . O 1
   HETATM 24564 O . HOH S 1692 ? 23.84850 -43.58303 33.36662 1.000 47.19086 O ? M ? . O 1
   HETATM 24566 O . HOH S 1694 ? 47.21202 12.25681 38.36510 0.722 32.57140 O ? M ? . O 1
   HETATM 24568 O . HOH S 1696 ? 0.34738 -3.29905 37.19174 0.867 33.96804 O ? M ? . O 1
   HETATM 24569 O . HOH S 1697 ? 31.73422 19.81447 37.69702 0.906 38.38361 O ? M ? . O 1
   HETATM 24571 O . HOH S 1699 ? 47.52160 -28.49789 10.03633 1.000 46.94475 O ? M ? . O 1
   HETATM 24961 O . HOH S 1700 ? 25.38986 -1.94150 22.69811 1.000 24.99108 O ? N ? . O 1
   HETATM 24963 O . HOH S 1702 ? 13.16978 11.44815 26.88605 0.988 25.15354 O ? N ? . O 1
   HETATM 24964 O . HOH S 1703 ? -1.07726 -4.67525 71.23956 0.988 32.29470 O ? N ? . O 1
   HETATM 24965 O . HOH S 1704 ? 10.89766 13.98032 30.18615 0.934 25.21536 O ? N ? . O 1
   HETATM 24968 O . HOH S 1707 ? 41.60684 13.86449 54.65749 0.988 26.13584 O ? N ? . O 1
   HETATM 24969 O . HOH S 1708 ? -9.41398 -6.88577 25.86532 0.628 30.43653 O ? N ? . O 1
   HETATM 24971 O . HOH S 1710 ? -6.99618 -19.22778 16.16560 0.704 29.51371 O ? N ? . O 1
   HETATM 24972 O . HOH S 1711 ? -13.33270 -15.16810 60.93537 0.701 22.03883 O ? N ? . O 1
   HETATM 24973 O . HOH S 1712 ? 46.95415 -43.53607 -0.83097 0.713 30.99634 O ? N ? . O 1
   HETATM 24974 O . HOH S 1713 ? 18.96384 13.24436 54.20564 0.778 32.71122 O ? N ? . O 1
   HETATM 24975 O . HOH S 1714 ? 43.56982 -8.98655 20.66995 1.000 30.61040 O ? N ? . O 1
   HETATM 24979 O . HOH S 1718 ? -3.34922 -15.71621 6.07776 0.681 22.38469 O ? N ? . O 1
   HETATM 24982 O . HOH S 1721 ? 6.18879 -12.25732 33.05238 0.742 32.31922 O ? N ? . O 1
   HETATM 24985 O . HOH S 1724 ? 46.48560 -33.14729 -4.05990 0.978 37.79063 O ? N ? . O 1
   HETATM 24986 O . HOH S 1725 ? 30.10202 25.34612 68.02460 0.700 25.59937 O ? N ? . O 1
   HETATM 24987 O . HOH S 1726 ? 29.92288 -53.13404 5.81014 1.000 41.47416 O ? N ? . O 1
   HETATM 24988 O . HOH S 1727 ? 47.20866 18.80882 23.12097 0.565 20.83856 O ? N ? . O 1
   HETATM 24989 O . HOH S 1728 ? 47.50728 -29.78173 5.78091 0.641 25.17805 O ? N ? . O 1
   HETATM 24992 O . HOH S 1731 ? 21.27548 20.51934 59.85005 0.869 33.54433 O ? N ? . O 1
   HETATM 24993 O . HOH S 1732 ? 27.37066 16.68697 33.75334 0.590 24.96783 O ? N ? . O 1
   HETATM 24994 O . HOH S 1733 ? 57.04764 5.36269 33.83458 0.636 29.11240 O ? N ? . O 1
   HETATM 24995 O . HOH S 1734 ? -10.89054 8.04285 26.82227 1.000 30.85435 O ? N ? . O 1
   HETATM 24997 O . HOH S 1736 ? 8.97078 15.30415 29.81678 0.715 21.54334 O ? N ? . O 1
   HETATM 24999 O . HOH S 1738 ? 43.12411 11.79204 17.48306 0.758 32.09437 O ? N ? . O 1
   HETATM 25001 O . HOH S 1740 ? 8.33437 -9.83865 -9.13223 1.000 34.89938 O ? N ? . O 1
   HETATM 25002 O . HOH S 1741 ? 9.04285 -9.43768 34.07644 1.000 34.70086 O ? N ? . O 1
   HETATM 25004 O . HOH S 1743 ? 8.51977 -11.49474 47.17458 1.000 37.04943 O ? N ? . O 1
   HETATM 25005 O . HOH S 1744 ? 29.97245 -36.12631 37.65490 0.792 27.41481 O ? N ? . O 1
   HETATM 25007 O . HOH S 1746 ? 40.63204 2.21703 57.01279 0.912 35.16138 O ? N ? . O 1
   HETATM 25008 O . HOH S 1747 ? 52.15556 -39.15787 28.21975 0.708 32.49617 O ? N ? . O 1
   HETATM 25010 O . HOH S 1749 ? 22.35498 -43.50939 -2.92725 0.871 36.61846 O ? N ? . O 1
   HETATM 25011 O . HOH S 1750 ? 44.09648 16.04663 20.76441 0.812 38.08974 O ? N ? . O 1
   HETATM 25015 O . HOH S 1754 ? 16.18688 -35.51131 7.60243 0.613 25.39512 O ? N ? . O 1
   HETATM 25018 O . HOH S 1757 ? 5.16336 -32.82131 53.89325 1.000 42.65516 O ? N ? . O 1
   HETATM 25020 O . HOH S 1759 ? -4.83512 -7.96429 -9.86005 0.744 30.96572 O ? N ? . O 1
   HETATM 25022 O . HOH S 1761 ? -17.12187 -19.96277 59.91558 0.662 33.43471 O ? N ? . O 1
   HETATM 25028 O . HOH S 1767 ? 46.55494 -43.84370 10.58612 0.712 25.83383 O ? N ? . O 1
   HETATM 25035 O . HOH S 1774 ? 41.83772 -5.82165 44.63825 0.653 24.12612 O ? N ? . O 1
   HETATM 25036 O . HOH S 1775 ? -3.75465 -25.40274 13.12617 0.842 29.55188 O ? N ? . O 1
   HETATM 25037 O . HOH S 1776 ? 17.70727 -27.42746 -2.20224 0.504 25.52797 O ? N ? . O 1
   HETATM 25039 O . HOH S 1778 ? 20.35089 -31.55308 27.99272 0.937 37.19443 O ? N ? . O 1
   HETATM 25041 O . HOH S 1780 ? 3.02629 -6.74319 -9.21393 1.000 35.05333 O ? N ? . O 1
   HETATM 25044 O . HOH S 1783 ? 25.86580 10.30087 28.46129 0.811 29.31344 O ? N ? . O 1
   HETATM 25045 O . HOH S 1784 ? -0.73514 -2.85909 73.36018 1.000 43.70060 O ? N ? . O 1
   HETATM 25047 O . HOH S 1786 ? 46.71709 12.17336 40.91139 1.000 33.07837 O ? N ? . O 1
   HETATM 25048 O . HOH S 1787 ? 44.05902 -9.59109 25.04995 0.406 21.34889 O ? N ? . O 1
   HETATM 25049 O . HOH S 1788 ? 44.91228 -2.75347 35.72002 0.758 31.84658 O ? N ? . O 1
   HETATM 25050 O . HOH S 1789 ? -5.05282 -32.88718 63.02059 0.613 27.69801 O ? N ? . O 1
   HETATM 25053 O . HOH S 1792 ? 25.70974 -3.19331 26.58050 0.667 24.42461 O ? N ? . O 1
   HETATM 25054 O . HOH S 1793 ? 11.75356 -38.49412 23.83649 1.000 36.69951 O ? N ? . O 1
   HETATM 25055 O . HOH S 1794 ? 10.87979 -1.90155 11.68956 0.289 17.48865 O ? N ? . O 1
   HETATM 25056 O . HOH S 1795 ? 24.05251 -49.64368 -0.95872 1.000 43.29792 O ? N ? . O 1
   HETATM 25057 O . HOH S 1796 ? 13.93594 -3.88295 34.24250 1.000 44.95236 O ? N ? . O 1
   HETATM 25059 O . HOH S 1798 ? 31.38421 -3.03604 17.87757 0.615 33.29849 O ? N ? . O 1
   HETATM 25062 O . HOH S 1801 ? 34.46054 22.68009 46.18729 0.975 40.18258 O ? N ? . O 1
   HETATM 25063 O . HOH S 1802 ? -12.03719 -18.52013 68.26940 0.966 34.74172 O ? N ? . O 1
   HETATM 25064 O . HOH S 1803 ? 15.39044 5.03275 17.11762 1.000 36.25999 O ? N ? . O 1
   HETATM 25066 O . HOH S 1805 ? -12.75653 13.56436 -7.77314 0.913 38.44913 O ? N ? . O 1
   HETATM 25067 O . HOH S 1806 ? 52.14217 -50.79781 3.58900 1.000 45.57344 O ? N ? . O 1
   HETATM 25069 O . HOH S 1808 ? -17.48500 -21.51762 58.06461 0.488 18.80580 O ? N ? . O 1
   HETATM 25070 O . HOH S 1809 ? -21.19830 -35.58524 49.83500 0.632 27.34691 O ? N ? . O 1
   HETATM 25071 O . HOH S 1810 ? -23.57968 14.51319 1.87903 0.389 11.21463 O ? N ? . O 1
   HETATM 25072 O . HOH S 1811 ? 40.34193 -27.97636 -6.75424 0.994 35.44658 O ? N ? . O 1
   HETATM 25073 O . HOH S 1812 ? 2.83334 13.45321 -4.61643 1.000 43.76812 O ? N ? . O 1
   HETATM 25075 O . HOH S 1814 ? 12.97526 -14.34664 1.39929 0.836 25.80550 O ? N ? . O 1
   HETATM 25076 O . HOH S 1815 ? -16.39102 1.40893 -5.83887 0.832 26.48031 O ? N ? . O 1
   HETATM 25078 O . HOH S 1817 ? 13.66728 8.24332 35.48556 0.696 25.58626 O ? N ? . O 1
   HETATM 25079 O . HOH S 1818 ? 2.62424 -18.12988 9.82296 0.431 19.64173 O ? N ? . O 1
   HETATM 25080 O . HOH S 1819 ? -6.36502 -4.04844 38.18676 1.000 44.83147 O ? N ? . O 1
   HETATM 25081 O . HOH S 1820 ? 18.68510 -31.77771 5.69602 0.916 33.50756 O ? N ? . O 1
   HETATM 25082 O . HOH S 1821 ? 30.00467 -26.47978 -8.63956 0.873 37.46273 O ? N ? . O 1
   HETATM 25084 O . HOH S 1823 ? 9.13609 -36.29571 40.76883 0.576 16.56891 O ? N ? . O 1
   HETATM 25086 O . HOH S 1825 ? 2.48947 13.00316 21.19687 0.496 16.00714 O ? N ? . O 1
   HETATM 25087 O . HOH S 1826 ? -17.61766 -3.64274 27.03789 0.805 29.67666 O ? N ? . O 1
   HETATM 25089 O . HOH S 1828 ? 13.11064 6.29421 37.72804 0.740 32.33610 O ? N ? . O 1
   HETATM 25090 O . HOH S 1829 ? 10.61966 -13.77189 34.58858 0.514 23.34092 O ? N ? . O 1
   HETATM 25097 O . HOH S 1836 ? 20.81336 -6.47098 31.43539 0.837 24.90322 O ? N ? . O 1
   HETATM 25100 O . HOH S 1839 ? -3.15123 -18.39402 61.27694 0.577 24.50427 O ? N ? . O 1
   HETATM 25101 O . HOH S 1840 ? 17.69590 -45.18175 10.85472 0.691 26.22788 O ? N ? . O 1
   HETATM 25102 O . HOH S 1841 ? 32.35631 5.47801 64.01181 0.507 19.63878 O ? N ? . O 1
   HETATM 25103 O . HOH S 1842 ? 11.12692 11.01042 10.33056 0.633 32.14955 O ? N ? . O 1
   HETATM 25104 O . HOH S 1843 ? 12.33541 9.79329 19.19201 0.775 26.25113 O ? N ? . O 1
   HETATM 25105 O . HOH S 1844 ? 36.82776 -10.15133 26.30804 0.824 35.66713 O ? N ? . O 1
   HETATM 25106 O . HOH S 1845 ? 31.40303 -2.34167 12.36452 1.000 31.80515 O ? N ? . O 1
   HETATM 25108 O . HOH S 1847 ? 10.29118 8.12533 14.86954 0.513 32.00472 O ? N ? . O 1
   HETATM 25110 O . HOH S 1849 ? 23.81419 14.71357 29.52164 0.920 40.24390 O ? N ? . O 1
   HETATM 25111 O . HOH S 1850 ? 3.85719 0.57636 -12.18245 0.688 30.74535 O ? N ? . O 1
   HETATM 25114 O . HOH S 1853 ? 38.97935 -19.04746 -6.03160 0.929 26.73450 O ? N ? . O 1
   HETATM 25116 O . HOH S 1855 ? 21.80877 -41.10512 24.12411 1.000 38.49296 O ? N ? . O 1
   HETATM 25117 O . HOH S 1856 ? 8.31915 -32.28982 43.83101 0.860 36.64406 O ? N ? . O 1
   HETATM 25118 O . HOH S 1857 ? -11.08364 -7.78551 -5.55328 0.576 31.41048 O ? N ? . O 1
   HETATM 25121 O . HOH S 1860 ? 12.57048 -12.36827 -3.20168 0.875 34.59213 O ? N ? . O 1
   HETATM 25122 O . HOH S 1861 ? 20.51808 -37.89449 -8.99261 1.000 37.31856 O ? N ? . O 1
   HETATM 25123 O . HOH S 1862 ? 8.48149 -17.27116 45.32133 0.832 31.74482 O ? N ? . O 1
   HETATM 25125 O . HOH S 1864 ? -0.14292 -6.98935 39.61974 0.840 31.83512 O ? N ? . O 1
   HETATM 25126 O . HOH S 1865 ? 2.10863 -3.87549 -17.16447 0.888 39.63045 O ? N ? . O 1
   HETATM 25128 O . HOH S 1867 ? 34.26453 -24.60704 30.56490 0.925 37.92207 O ? N ? . O 1
   HETATM 25129 O . HOH S 1868 ? 24.76148 -16.10922 40.99029 0.990 37.91408 O ? N ? . O 1
   HETATM 25130 O . HOH S 1869 ? -6.55304 -15.91256 9.72845 0.822 39.18647 O ? N ? . O 1
   HETATM 25131 O . HOH S 1870 ? 26.79677 -47.04902 -11.93662 1.000 37.48709 O ? N ? . O 1
   HETATM 25132 O . HOH S 1871 ? 24.17363 -5.90386 62.13164 1.000 38.62986 O ? N ? . O 1
   HETATM 25133 O . HOH S 1872 ? 12.35657 -1.02872 48.01420 0.527 24.43666 O ? N ? . O 1
   HETATM 25136 O . HOH S 1875 ? 35.48366 -9.13028 24.38458 0.794 40.60963 O ? N ? . O 1
   HETATM 25139 O . HOH S 1878 ? -7.07068 -10.46357 18.84377 0.972 34.02315 O ? N ? . O 1
   HETATM 25140 O . HOH S 1879 ? -9.16629 -16.95488 -2.15949 0.864 31.80518 O ? N ? . O 1
   HETATM 25144 O . HOH S 1883 ? -1.44416 -14.23249 64.05245 0.668 26.41206 O ? N ? . O 1
   HETATM 25146 O . HOH S 1885 ? 2.44253 -19.27654 -16.98682 0.577 20.95980 O ? N ? . O 1
   HETATM 25147 O . HOH S 1886 ? -0.09093 -34.88126 56.51779 0.474 16.92324 O ? N ? . O 1
   HETATM 25150 O . HOH S 1889 ? 32.61197 25.14332 67.96604 0.870 33.83827 O ? N ? . O 1
   HETATM 25152 O . HOH S 1891 ? 36.69914 30.51778 73.12940 0.545 22.61711 O ? N ? . O 1
   HETATM 25153 O . HOH S 1892 ? 3.11023 -39.76994 24.32022 0.867 36.95084 O ? N ? . O 1
   HETATM 25155 O . HOH S 1894 ? 29.70023 13.81644 58.53269 0.494 28.17184 O ? N ? . O 1
   HETATM 25157 O . HOH S 1896 ? -3.16082 -28.77411 17.76097 0.351 24.55004 O ? N ? . O 1
   HETATM 25158 O . HOH S 1897 ? 48.70664 17.19576 25.35788 0.741 35.12899 O ? N ? . O 1
   HETATM 25160 O . HOH S 1899 ? 32.29734 4.85330 13.16689 0.806 29.77970 O ? N ? . O 1
   HETATM 25163 O . HOH S 1902 ? 44.42389 -8.78855 36.50770 0.640 23.33033 O ? N ? . O 1
   HETATM 25164 O . HOH S 1903 ? 23.14282 19.12261 68.43213 0.652 26.81566 O ? N ? . O 1
   HETATM 25168 O . HOH S 1907 ? 4.65046 17.26141 27.41266 0.997 42.38837 O ? N ? . O 1
   HETATM 25170 O . HOH S 1909 ? 14.10958 9.22965 42.08848 0.586 26.65600 O ? N ? . O 1
   HETATM 25171 O . HOH S 1910 ? -10.54338 -47.15831 40.92022 0.871 39.97156 O ? N ? . O 1
   HETATM 25174 O . HOH S 1913 ? -17.01974 -27.06201 16.00982 1.000 49.50059 O ? N ? . O 1
   HETATM 25175 O . HOH S 1914 ? 39.43204 -54.53457 6.45445 1.000 39.14294 O ? N ? . O 1
   HETATM 25177 O . HOH S 1916 ? -7.60127 -31.64886 19.62273 0.628 24.07062 O ? N ? . O 1
   HETATM 25178 O . HOH S 1917 ? -10.03713 -9.04869 65.51906 0.888 35.32363 O ? N ? . O 1
   HETATM 25179 O . HOH S 1918 ? -12.90047 -6.08830 33.16753 0.909 36.40214 O ? N ? . O 1
   HETATM 25180 O . HOH S 1919 ? 39.17727 -7.44938 51.68409 0.523 33.05617 O ? N ? . O 1
   HETATM 25181 O . HOH S 1920 ? -5.97789 -32.28562 12.23630 0.869 34.42152 O ? N ? . O 1
   HETATM 25182 O . HOH S 1921 ? 31.29226 -45.85669 36.81191 0.806 36.25246 O ? N ? . O 1
   HETATM 25184 O . HOH S 1923 ? 17.84948 8.32708 14.77109 0.928 47.02442 O ? N ? . O 1
   HETATM 25185 O . HOH S 1924 ? 43.49223 -45.67081 31.42956 0.409 33.63681 O ? N ? . O 1
   HETATM 25186 O . HOH S 1925 ? -6.83826 16.74750 18.63523 0.554 22.60607 O ? N ? . O 1
   HETATM 25187 O . HOH S 1926 ? 19.27499 0.67942 20.08059 0.730 30.35457 O ? N ? . O 1
   HETATM 25192 O . HOH S 1931 ? 32.13689 -28.64288 37.08285 0.722 27.51471 O ? N ? . O 1
   HETATM 25197 O . HOH S 1936 ? -1.75214 -42.51174 57.58038 0.607 29.44568 O ? N ? . O 1
   HETATM 25198 O . HOH S 1937 ? 39.13111 -36.38336 37.51224 1.000 37.96042 O ? N ? . O 1
   HETATM 25202 O . HOH S 1941 ? 55.38979 -39.30058 28.50315 0.931 34.13474 O ? N ? . O 1
   HETATM 25206 O . HOH S 1945 ? 9.68077 10.02010 13.33750 0.359 20.32803 O ? N ? . O 1
   HETATM 25208 O . HOH S 1947 ? 47.49107 -51.73381 -6.07293 0.898 43.16318 O ? N ? . O 1
   HETATM 25211 O . HOH S 1950 ? 5.41779 -23.06877 14.84310 0.495 31.96380 O ? N ? . O 1
   HETATM 25215 O . HOH S 1954 ? 25.69149 -41.70939 34.55389 0.713 34.38167 O ? N ? . O 1
   HETATM 25216 O . HOH S 1955 ? 32.11437 -35.90025 38.80507 0.799 33.16710 O ? N ? . O 1
   HETATM 25218 O . HOH S 1957 ? 16.10491 -22.93002 26.13866 1.000 41.43273 O ? N ? . O 1
   HETATM 25220 O . HOH S 1959 ? 19.90478 -41.94263 31.39329 0.997 37.08486 O ? N ? . O 1
   HETATM 25221 O . HOH S 1960 ? 6.11922 -24.12432 59.31946 0.530 22.65293 O ? N ? . O 1
   HETATM 25222 O . HOH S 1961 ? -13.62180 12.63725 17.16567 0.654 29.98828 O ? N ? . O 1
   HETATM 25223 O . HOH S 1962 ? -12.51131 -30.84131 16.68310 1.000 41.18364 O ? N ? . O 1
   HETATM 25224 O . HOH S 1963 ? -4.35344 -24.92319 61.90948 0.318 15.06613 O ? N ? . O 1
   HETATM 25225 O . HOH S 1964 ? 47.63104 1.88642 16.62870 0.391 31.09476 O ? N ? . O 1
   HETATM 25226 O . HOH S 1965 ? -16.67852 -29.37035 60.40355 0.973 39.66042 O ? N ? . O 1
   HETATM 25227 O . HOH S 1966 ? 10.60409 -18.74288 9.37692 1.000 44.88546 O ? N ? . O 1
   HETATM 25228 O . HOH S 1967 ? 49.80706 0.96754 16.98171 0.843 36.57504 O ? N ? . O 1
   HETATM 25229 O . HOH S 1968 ? 50.52278 -38.58443 17.09144 0.554 28.48883 O ? N ? . O 1
   HETATM 25232 O . HOH S 1971 ? -7.07823 2.22885 36.95979 0.269 24.90467 O ? N ? . O 1
   HETATM 25233 O . HOH S 1972 ? -8.05084 -14.59281 63.93967 0.851 30.46823 O ? N ? . O 1
   HETATM 25234 O . HOH S 1973 ? -16.97535 -42.54005 33.86187 1.000 44.52151 O ? N ? . O 1
   HETATM 25235 O . HOH S 1974 ? -13.97986 16.26002 -2.11807 0.363 23.71622 O ? N ? . O 1
   HETATM 25237 O . HOH S 1976 ? 43.69681 -29.26690 38.06916 0.986 39.86883 O ? N ? . O 1
   HETATM 25238 O . HOH S 1977 ? 47.45296 -31.45427 39.54074 0.698 30.68828 O ? N ? . O 1
   HETATM 25241 O . HOH S 1980 ? 27.87958 -14.66586 9.02431 1.000 46.57308 O ? N ? . O 1
   HETATM 25243 O . HOH S 1982 ? 43.92817 -31.67984 41.70137 0.856 35.28916 O ? N ? . O 1
   HETATM 25245 O . HOH S 1984 ? -8.93767 -40.14466 59.97234 0.369 23.49587 O ? N ? . O 1
   HETATM 25247 O . HOH S 1986 ? 25.09461 18.38933 66.97343 0.992 40.65207 O ? N ? . O 1
   HETATM 25250 O . HOH S 1989 ? 41.58194 7.69260 14.85204 0.698 30.87367 O ? N ? . O 1
   HETATM 25252 O . HOH S 1991 ? 19.54306 17.07309 59.66038 0.903 40.88717 O ? N ? . O 1
   HETATM 25253 O . HOH S 1992 ? 48.84553 0.55881 37.56541 1.000 44.29064 O ? N ? . O 1
   HETATM 25255 O . HOH S 1994 ? 15.35275 5.40774 14.05708 0.796 39.97214 O ? N ? . O 1
   HETATM 25258 O . HOH S 1997 ? -15.57188 -28.92472 30.14104 0.768 36.61180 O ? N ? . O 1
   HETATM 25259 O . HOH S 1998 ? -19.03049 -6.59181 8.27978 0.900 41.01473 O ? N ? . O 1
   HETATM 25260 O . HOH S 1999 ? 45.82687 -42.01385 -10.81852 0.918 41.35401 O ? N ? . O 1
   HETATM 25262 O . HOH S 2001 ? 5.81134 -17.56593 53.76528 0.317 18.11252 O ? N ? . O 1
   HETATM 25264 O . HOH S 2003 ? 44.37803 -28.88160 -2.99508 1.000 44.73279 O ? N ? . O 1
   HETATM 25265 O . HOH S 2004 ? -8.84528 -17.84944 27.24904 0.788 32.75605 O ? N ? . O 1
   HETATM 25267 O . HOH S 2006 ? 40.36317 -10.85753 25.58517 0.719 39.38538 O ? N ? . O 1
   HETATM 25268 O . HOH S 2007 ? 13.12682 -14.25959 30.85060 0.774 34.34913 O ? N ? . O 1
   HETATM 25275 O . HOH S 2014 ? 0.03082 12.62329 33.44504 0.580 23.08494 O ? N ? . O 1
   HETATM 25278 O . HOH S 2017 ? 57.80849 8.94859 33.70699 0.977 48.18581 O ? N ? . O 1
   HETATM 25279 O . HOH S 2018 ? 28.51702 -50.41076 15.10873 0.946 41.42694 O ? N ? . O 1
   HETATM 25280 O . HOH S 2019 ? 55.20399 3.80257 26.41326 0.247 23.31013 O ? N ? . O 1
   HETATM 25281 O . HOH S 2020 ? 26.60567 19.86674 35.82393 0.498 26.24222 O ? N ? . O 1
   HETATM 25282 O . HOH S 2021 ? 46.23181 -9.51856 23.29831 0.980 43.81000 O ? N ? . O 1
   HETATM 25285 O . HOH S 2024 ? 50.10450 1.19285 43.81781 0.833 35.19180 O ? N ? . O 1
   HETATM 25287 O . HOH S 2026 ? 43.31157 -45.96019 35.20451 0.534 37.73832 O ? N ? . O 1
   HETATM 25289 O . HOH S 2028 ? 20.13050 -39.75269 16.39516 0.547 18.05652 O ? N ? . O 1
   HETATM 25294 O . HOH S 2033 ? -8.36683 -2.35464 36.84460 0.932 41.41711 O ? N ? . O 1
   HETATM 25297 O . HOH S 2036 ? 18.62064 -44.50271 7.85857 0.650 22.78602 O ? N ? . O 1
   HETATM 25300 O . HOH S 2039 ? 48.41458 -47.37933 14.72082 0.839 29.54028 O ? N ? . O 1
   HETATM 25302 O . HOH S 2041 ? 24.50435 -32.29870 39.42598 1.000 42.55459 O ? N ? . O 1
   HETATM 25308 O . HOH S 2047 ? 9.85525 -40.20289 22.72993 0.794 38.74798 O ? N ? . O 1
   HETATM 25309 O . HOH S 2048 ? 43.95818 -41.85515 36.50359 0.393 22.73850 O ? N ? . O 1
   HETATM 25311 O . HOH S 2050 ? -16.00708 -39.76182 58.89294 0.418 25.41784 O ? N ? . O 1
   HETATM 25315 O . HOH S 2054 ? -9.21820 -15.32432 60.80212 0.602 34.14630 O ? N ? . O 1
   HETATM 25317 O . HOH S 2056 ? 8.64402 -24.80193 39.82401 0.714 29.74524 O ? N ? . O 1
   HETATM 25320 O . HOH S 2059 ? -18.21345 -13.24547 44.24375 0.777 35.25270 O ? N ? . O 1
   HETATM 25321 O . HOH S 2060 ? 30.03066 18.33694 34.73382 0.988 41.47254 O ? N ? . O 1
   HETATM 25323 O . HOH S 2062 ? 46.41083 -55.89434 9.21882 0.725 36.24966 O ? N ? . O 1
   HETATM 25324 O . HOH S 2063 ? 41.61968 19.70253 35.56157 0.628 31.69271 O ? N ? . O 1
   HETATM 25328 O . HOH S 2067 ? -16.24993 15.92408 -1.67692 0.649 30.59429 O ? N ? . O 1
   HETATM 25329 O . HOH S 2068 ? 38.55212 26.36604 74.78844 1.000 48.38648 O ? N ? . O 1
   HETATM 25331 O . HOH S 2070 ? -10.90896 -32.79962 31.19912 0.490 22.59731 O ? N ? . O 1
   HETATM 25334 O . HOH S 2073 ? 7.62334 -11.18182 56.26402 0.768 23.94585 O ? N ? . O 1
   HETATM 25336 O . HOH S 2075 ? 4.45493 -16.86815 3.42095 0.872 41.71699 O ? N ? . O 1
   HETATM 25338 O . HOH S 2077 ? 8.18662 -17.57199 53.99386 0.564 22.73938 O ? N ? . O 1
   HETATM 25339 O . HOH S 2078 ? 16.12566 -33.44164 30.18350 0.991 38.66421 O ? N ? . O 1
   HETATM 25341 O . HOH S 2080 ? 26.99505 16.90626 30.32159 0.631 33.30363 O ? N ? . O 1
   HETATM 25343 O . HOH S 2082 ? 32.63276 -49.68848 -16.56266 0.457 21.46192 O ? N ? . O 1
   HETATM 25347 O . HOH S 2086 ? 20.74957 -18.90285 26.68187 0.831 34.19678 O ? N ? . O 1
   HETATM 25348 O . HOH S 2087 ? 34.83408 -10.52458 42.34818 0.368 16.47648 O ? N ? . O 1
   HETATM 25350 O . HOH S 2089 ? 47.77990 -40.96013 35.84381 0.418 20.51908 O ? N ? . O 1
   HETATM 25351 O . HOH S 2090 ? 41.03749 22.08457 59.05353 0.757 37.57894 O ? N ? . O 1
   HETATM 25352 O . HOH S 2091 ? 16.59943 -7.56135 19.85470 0.826 44.62273 O ? N ? . O 1
   HETATM 25353 O . HOH S 2092 ? 44.78028 -20.39706 1.38294 0.675 34.07551 O ? N ? . O 1
   HETATM 25357 O . HOH S 2096 ? 12.51967 13.94234 26.52504 0.735 27.17026 O ? N ? . O 1
   HETATM 25360 O . HOH S 2099 ? 22.24172 10.85504 36.89533 0.299 24.81441 O ? N ? . O 1
   HETATM 25362 O . HOH S 2101 ? 46.97352 -36.57751 13.10230 0.383 19.07613 O ? N ? . O 1
   HETATM 25364 O . HOH S 2103 ? -13.62123 -14.56207 31.76020 0.851 36.79358 O ? N ? . O 1
   HETATM 25367 O . HOH S 2106 ? 29.10518 -46.44513 30.01827 0.609 30.18566 O ? N ? . O 1
   HETATM 25368 O . HOH S 2107 ? -5.27043 -9.32140 39.42735 0.516 18.48365 O ? N ? . O 1
   HETATM 25369 O . HOH S 2108 ? 47.36786 13.16167 48.88023 0.718 31.91924 O ? N ? . O 1
   HETATM 25370 O . HOH S 2109 ? 50.81657 2.14600 45.89447 0.779 31.47695 O ? N ? . O 1
   HETATM 25371 O . HOH S 2110 ? 39.75110 -31.15843 10.78556 0.222 10.54520 O ? N ? . O 1
   HETATM 25600 O . HOH S 2111 ? 38.36496 -26.92895 -5.79358 0.712 19.83674 O ? O ? . O 1
   HETATM 25601 O . HOH S 2112 ? 9.18656 6.40592 15.69322 0.498 11.77937 O ? O ? . O 1
   HETATM 25602 O . HOH S 2113 ? -10.16417 -10.63238 0.47120 0.745 26.93217 O ? O ? . O 1
   HETATM 25606 O . HOH S 2117 ? -5.19768 -33.95747 59.33424 0.593 23.25586 O ? O ? . O 1
   HETATM 25607 O . HOH S 2118 ? 18.85802 14.78620 55.74411 0.686 29.86938 O ? O ? . O 1
   HETATM 25609 O . HOH S 2120 ? -14.13445 -9.96929 35.51418 0.910 35.35342 O ? O ? . O 1
   HETATM 25611 O . HOH S 2122 ? 47.17860 -0.83180 31.44382 0.475 18.45168 O ? O ? . O 1
   HETATM 25612 O . HOH S 2123 ? 14.89281 -5.36316 36.00116 0.610 27.49125 O ? O ? . O 1
   HETATM 25614 O . HOH S 2125 ? 39.56751 -29.68443 -8.93458 0.484 22.53488 O ? O ? . O 1
   HETATM 25615 O . HOH S 2126 ? 12.88397 -26.59021 26.08537 0.518 30.42108 O ? O ? . O 1
   HETATM 25616 O . HOH S 2127 ? 32.21357 13.68668 59.28632 0.786 23.09249 O ? O ? . O 1
   HETATM 25618 O . HOH S 2129 ? 37.65677 -46.05669 -9.61230 0.740 28.90842 O ? O ? . O 1
   HETATM 25619 O . HOH S 2130 ? 9.83190 -39.28477 25.54449 0.858 34.81859 O ? O ? . O 1
   HETATM 25620 O . HOH S 2131 ? 7.49574 -39.58415 20.10261 0.849 30.28602 O ? O ? . O 1
   HETATM 25622 O . HOH S 2133 ? 44.72109 19.22323 47.88042 0.592 19.38580 O ? O ? . O 1
   HETATM 25623 O . HOH S 2134 ? 46.17689 -29.11426 -1.14678 0.888 39.79008 O ? O ? . O 1
   HETATM 25624 O . HOH S 2135 ? 43.38577 -57.87935 -21.39151 0.733 35.29229 O ? O ? . O 1
   HETATM 25626 O . HOH S 2137 ? 6.37805 -19.48304 15.65963 0.499 30.56590 O ? O ? . O 1
   HETATM 25628 O . HOH S 2139 ? 45.39815 -22.42217 28.19790 0.682 22.90011 O ? O ? . O 1
   HETATM 25629 O . HOH S 2140 ? 1.51309 14.35915 29.55608 0.633 34.68139 O ? O ? . O 1
   HETATM 25631 O . HOH S 2142 ? -0.27067 -13.19508 14.32822 0.512 17.32399 O ? O ? . O 1
   HETATM 25634 O . HOH S 2145 ? -2.74187 13.60621 26.78839 0.630 24.22653 O ? O ? . O 1
   HETATM 25635 O . HOH S 2146 ? 26.44701 -24.71594 18.32263 0.650 30.25427 O ? O ? . O 1
   HETATM 25637 O . HOH S 2148 ? 25.46789 -30.33628 18.99915 0.616 25.11807 O ? O ? . O 1
   HETATM 25639 O . HOH S 2150 ? 54.05559 5.55689 35.71169 0.501 25.21236 O ? O ? . O 1
   HETATM 25641 O . HOH S 2152 ? -0.81151 -37.32536 20.54869 0.845 34.68371 O ? O ? . O 1
   HETATM 25646 O . HOH S 2157 ? 16.76152 -21.22760 49.14112 0.746 32.78460 O ? O ? . O 1
   HETATM 25649 O . HOH S 2160 ? -10.31762 -14.96737 -10.70388 0.750 30.53469 O ? O ? . O 1
   HETATM 25650 O . HOH S 2161 ? -14.39541 -40.83170 51.02379 0.380 16.45233 O ? O ? . O 1
   HETATM 25653 O . HOH S 2164 ? 11.91228 -3.90479 12.45221 0.517 19.55769 O ? O ? . O 1
   HETATM 25654 O . HOH S 2165 ? 3.63311 16.10738 36.16492 0.665 39.42898 O ? O ? . O 1
   HETATM 25655 O . HOH S 2166 ? 19.52672 -21.30927 11.48046 0.675 30.95052 O ? O ? . O 1
   HETATM 25657 O . HOH S 2168 ? 36.40733 -1.55366 14.47813 0.593 30.42496 O ? O ? . O 1
   HETATM 25661 O . HOH S 2172 ? 40.82813 -3.23914 49.96363 0.656 33.77453 O ? O ? . O 1
   HETATM 25664 O . HOH S 2175 ? 50.55694 4.19174 35.75169 0.528 20.11056 O ? O ? . O 1
   HETATM 25665 O . HOH S 2176 ? 45.01683 6.24612 59.94130 0.803 46.15764 O ? O ? . O 1
   HETATM 25669 O . HOH S 2180 ? 14.13762 11.77664 39.24531 0.692 34.47319 O ? O ? . O 1
   HETATM 25672 O . HOH S 2183 ? -1.64006 -25.61445 12.17438 0.420 15.08569 O ? O ? . O 1
   HETATM 25673 O . HOH S 2184 ? 32.32097 12.49166 61.30793 0.767 29.74425 O ? O ? . O 1
   HETATM 25674 O . HOH S 2185 ? -16.47209 -31.51821 61.20575 0.379 19.68113 O ? O ? . O 1
   HETATM 25675 O . HOH S 2186 ? -8.57590 20.73510 15.29365 0.666 27.77782 O ? O ? . O 1
   HETATM 25681 O . HOH S 2192 ? -5.84179 -8.84482 35.49057 0.663 25.10962 O ? O ? . O 1
   HETATM 25682 O . HOH S 2193 ? 26.31566 7.25482 67.01053 0.608 29.51759 O ? O ? . O 1
   HETATM 25684 O . HOH S 2195 ? -19.22855 -5.41130 27.53894 0.721 31.60176 O ? O ? . O 1
   HETATM 25686 O . HOH S 2197 ? 41.44570 -36.26154 37.36628 0.418 23.25924 O ? O ? . O 1
   HETATM 25687 O . HOH S 2198 ? -8.78960 -8.50731 20.01930 0.567 16.27793 O ? O ? . O 1
   HETATM 25688 O . HOH S 2199 ? 12.32520 0.40931 -6.01884 0.601 25.44557 O ? O ? . O 1
   HETATM 25690 O . HOH S 2201 ? 13.94293 3.75119 -0.94061 0.622 22.97159 O ? O ? . O 1
   HETATM 25693 O . HOH S 2204 ? 10.94097 -16.49831 -5.99991 0.350 16.64346 O ? O ? . O 1
   HETATM 25694 O . HOH S 2205 ? 25.85148 18.87057 33.77562 0.552 25.03032 O ? O ? . O 1
   HETATM 25695 O . HOH S 2206 ? -8.44986 -16.45405 65.62166 0.611 38.56188 O ? O ? . O 1
   HETATM 25697 O . HOH S 2208 ? 48.61523 -27.65342 18.56249 0.419 21.03843 O ? O ? . O 1
   HETATM 25698 O . HOH S 2209 ? 19.62462 -4.39887 30.57103 0.572 25.78598 O ? O ? . O 1
   HETATM 25700 O . HOH S 2211 ? -9.74011 -16.85660 29.32277 0.632 21.78292 O ? O ? . O 1
   HETATM 25701 O . HOH S 2212 ? 20.12135 -33.72658 5.42166 0.488 20.29514 O ? O ? . O 1
   HETATM 25702 O . HOH S 2213 ? 52.25456 -37.06780 -5.37500 0.673 30.35019 O ? O ? . O 1
   HETATM 25704 O . HOH S 2215 ? -23.20997 16.34092 0.75845 0.543 22.28795 O ? O ? . O 1
   HETATM 25706 O . HOH S 2217 ? -9.98084 -41.16962 54.52091 0.401 21.83429 O ? O ? . O 1
   HETATM 25707 O . HOH S 2218 ? 15.30669 -29.52654 14.98800 0.689 34.95741 O ? O ? . O 1
   HETATM 25711 O . HOH S 2222 ? 16.44869 -10.76270 43.31165 0.513 21.04513 O ? O ? . O 1
   HETATM 25712 O . HOH S 2223 ? 10.24200 -1.21915 39.33062 0.672 32.26197 O ? O ? . O 1
   HETATM 25713 O . HOH S 2224 ? 22.45247 13.06596 66.88350 0.712 32.39033 O ? O ? . O 1
   HETATM 25714 O . HOH S 2225 ? -10.13806 -8.68344 44.55155 0.771 37.38944 O ? O ? . O 1
   HETATM 25716 O . HOH S 2227 ? 25.00376 -51.70650 -0.04199 0.813 38.72023 O ? O ? . O 1
   HETATM 25721 O . HOH S 2232 ? -19.59092 18.80581 7.68816 0.679 25.77104 O ? O ? . O 1
   HETATM 25722 O . HOH S 2233 ? 21.84460 16.64079 68.34518 0.775 30.22773 O ? O ? . O 1
   HETATM 25723 O . HOH S 2234 ? 7.29602 13.15239 39.23425 0.373 28.63945 O ? O ? . O 1
   HETATM 25724 O . HOH S 2235 ? 46.85306 -54.42891 -5.36728 0.416 12.13420 O ? O ? . O 1
   HETATM 25725 O . HOH S 2236 ? -16.04228 17.62187 0.13643 0.384 17.52591 O ? O ? . O 1
   HETATM 25728 O . HOH S 2239 ? -15.02451 -6.37432 29.26702 0.679 30.32245 O ? O ? . O 1
   HETATM 25729 O . HOH S 2240 ? 28.33550 -26.44880 -10.27778 0.623 36.68484 O ? O ? . O 1
   HETATM 25731 O . HOH S 2242 ? 25.99987 -16.64923 11.27944 0.716 29.01662 O ? O ? . O 1
   HETATM 25733 O . HOH S 2244 ? 30.51482 -25.06556 -11.67006 0.709 34.31734 O ? O ? . O 1
   HETATM 25735 O . HOH S 2246 ? 7.72589 8.35778 39.03698 0.471 21.55010 O ? O ? . O 1
   HETATM 25736 O . HOH S 2247 ? 31.26003 -8.10624 61.72393 0.674 27.77363 O ? O ? . O 1
   HETATM 25737 O . HOH S 2248 ? 18.54213 21.01145 59.86764 0.780 27.72039 O ? O ? . O 1
   HETATM 25739 O . HOH S 2250 ? 42.43037 -33.40677 -8.27651 0.557 23.19394 O ? O ? . O 1
   HETATM 25740 O . HOH S 2251 ? -16.33876 -0.31486 35.72513 0.523 17.96519 O ? O ? . O 1
   HETATM 25741 O . HOH S 2252 ? 2.11739 0.74141 -10.65917 0.285 18.77342 O ? O ? . O 1
   HETATM 25744 O . HOH S 2255 ? 47.94521 -49.01483 -3.30937 0.583 24.83937 O ? O ? . O 1
   HETATM 25746 O . HOH S 2257 ? 44.13362 12.51638 61.48495 0.671 35.09007 O ? O ? . O 1
   HETATM 25747 O . HOH S 2258 ? 12.79592 -23.13595 39.31436 0.680 31.08477 O ? O ? . O 1
   HETATM 25748 O . HOH S 2259 ? 30.00463 -45.13362 -9.37102 0.441 19.59454 O ? O ? . O 1
   HETATM 25749 O . HOH S 2260 ? -13.02067 -11.68617 68.46357 0.675 26.40465 O ? O ? . O 1
   HETATM 25751 O . HOH S 2262 ? 37.71866 -43.86359 40.07907 0.360 14.18333 O ? O ? . O 1
   HETATM 25752 O . HOH S 2263 ? 24.55586 11.43656 23.21089 0.653 28.82959 O ? O ? . O 1
   HETATM 25753 O . HOH S 2264 ? 4.46378 12.98797 -2.96361 0.407 29.45983 O ? O ? . O 1
   HETATM 25754 O . HOH S 2265 ? 52.54198 -40.15507 -5.81951 0.873 39.14880 O ? O ? . O 1
   HETATM 25755 O . HOH S 2266 ? 22.49408 -26.08487 -8.54284 0.576 23.06502 O ? O ? . O 1
   HETATM 25757 O . HOH S 2268 ? 34.02965 -52.23527 -22.04169 0.517 21.04679 O ? O ? . O 1
   HETATM 25759 O . HOH S 2270 ? 11.69674 13.25977 36.27004 0.660 41.67501 O ? O ? . O 1
   HETATM 25760 O . HOH S 2271 ? 37.99662 -9.01741 24.40031 0.453 17.32002 O ? O ? . O 1
   HETATM 25761 O . HOH S 2272 ? 13.14985 -6.18877 13.10134 0.705 33.64540 O ? O ? . O 1
   HETATM 25762 O . HOH S 2273 ? 41.30707 -54.50018 -19.75357 0.712 35.59760 O ? O ? . O 1
   HETATM 25763 O . HOH S 2274 ? -3.32012 -15.63343 14.61746 0.626 18.77479 O ? O ? . O 1
   HETATM 25764 O . HOH S 2275 ? 15.46626 -28.52763 36.69588 0.840 37.60350 O ? O ? . O 1
   HETATM 25765 O . HOH S 2276 ? 49.51315 -35.41287 38.29739 0.564 24.00193 O ? O ? . O 1
   HETATM 25766 O . HOH S 2277 ? 14.22583 -23.15303 24.80725 0.502 28.17857 O ? O ? . O 1
   HETATM 25769 O . HOH S 2280 ? 50.58124 -39.46908 14.83615 0.614 34.14262 O ? O ? . O 1
   HETATM 25770 O . HOH S 2281 ? -6.19965 -12.40411 33.99355 0.674 26.75280 O ? O ? . O 1
   HETATM 25771 O . HOH S 2282 ? 33.27793 -46.50164 -10.60208 0.469 17.67672 O ? O ? . O 1
   HETATM 25773 O . HOH S 2284 ? 46.10001 -21.83609 16.71799 0.581 34.30386 O ? O ? . O 1
   HETATM 25774 O . HOH S 2285 ? 41.30791 25.93201 75.22286 0.870 44.89858 O ? O ? . O 1
   HETATM 25775 O . HOH S 2286 ? 16.91044 19.57323 57.77466 0.791 41.87228 O ? O ? . O 1
   HETATM 25777 O . HOH S 2288 ? 14.72636 -12.18624 30.15124 0.796 29.92460 O ? O ? . O 1
   HETATM 25778 O . HOH S 2289 ? 17.05699 8.84425 26.89922 0.520 22.76288 O ? O ? . O 1
   HETATM 25779 O . HOH S 2290 ? 42.03683 -3.11392 47.83191 0.700 26.08946 O ? O ? . O 1
   HETATM 25780 O . HOH S 2291 ? 13.21640 -7.17419 -7.90727 0.544 19.74740 O ? O ? . O 1
   HETATM 25781 O . HOH S 2292 ? 30.37165 16.90722 49.59317 0.224 14.52975 O ? O ? . O 1
   HETATM 25782 O . HOH S 2293 ? -14.74950 -46.75552 40.56231 0.849 49.08709 O ? O ? . O 1
   HETATM 25783 O . HOH S 2294 ? 43.37078 -50.62168 17.66224 0.629 34.19755 O ? O ? . O 1
   HETATM 25784 O . HOH S 2295 ? 23.08753 19.09236 44.91997 0.458 23.22804 O ? O ? . O 1
   HETATM 25786 O . HOH S 2297 ? -20.78289 -16.63131 37.91505 0.540 24.17540 O ? O ? . O 1
   HETATM 25787 O . HOH S 2298 ? -14.44624 -22.34593 27.62821 0.411 18.01058 O ? O ? . O 1
   HETATM 25788 O . HOH S 2299 ? 24.94383 -18.30483 40.33189 0.441 25.80956 O ? O ? . O 1
   HETATM 25789 O . HOH S 2300 ? 2.45721 -23.17322 15.59144 0.252 12.19448 O ? O ? . O 1
   HETATM 25790 O . HOH S 2301 ? 2.93847 17.64245 25.67890 0.594 38.69521 O ? O ? . O 1
   HETATM 25791 O . HOH S 2302 ? -15.11129 -4.49133 3.62247 0.580 24.42320 O ? O ? . O 1
   HETATM 25793 O . HOH S 2304 ? -13.20736 7.21170 27.36971 0.556 32.94111 O ? O ? . O 1
   HETATM 25795 O . HOH S 2306 ? 27.26172 18.33069 28.40953 0.579 28.33498 O ? O ? . O 1
   HETATM 25796 O . HOH S 2307 ? 25.41705 -48.28476 -10.36524 0.622 32.01134 O ? O ? . O 1
   HETATM 25797 O . HOH S 2308 ? -10.00914 -18.31337 -12.91131 0.365 22.87853 O ? O ? . O 1
   HETATM 25798 O . HOH S 2309 ? 19.51077 -20.82901 14.24563 0.483 22.22725 O ? O ? . O 1
   HETATM 25800 O . HOH S 2311 ? 27.75257 -55.57990 2.72245 0.396 35.03720 O ? O ? . O 1
   HETATM 25801 O . HOH S 2312 ? -15.60436 -13.10367 32.06958 0.737 40.27111 O ? O ? . O 1
   HETATM 25802 O . HOH S 2313 ? 25.81854 -28.93109 28.83638 0.628 35.94429 O ? O ? . O 1
   HETATM 25803 O . HOH S 2314 ? 13.48689 -8.02071 47.48256 0.711 30.07649 O ? O ? . O 1
   HETATM 25804 O . HOH S 2315 ? 9.28079 3.88859 36.83640 0.331 22.78036 O ? O ? . O 1
   HETATM 25805 O . HOH S 2316 ? -10.14349 -18.11681 25.23406 0.673 36.29844 O ? O ? . O 1
   HETATM 25806 O . HOH S 2317 ? 22.64951 -5.08329 21.72688 0.647 33.44372 O ? O ? . O 1
   HETATM 25808 O . HOH S 2319 ? 20.70855 8.96016 29.59122 0.787 38.37558 O ? O ? . O 1
   HETATM 25809 O . HOH S 2320 ? 23.52315 -37.93548 -12.23611 0.814 35.01809 O ? O ? . O 1
   HETATM 25810 O . HOH S 2321 ? 9.78357 5.26541 -3.63183 0.565 30.95448 O ? O ? . O 1
   HETATM 25813 O . HOH S 2324 ? 46.57499 13.14459 46.04988 0.565 24.62080 O ? O ? . O 1
   HETATM 25814 O . HOH S 2325 ? 38.52171 5.77061 14.85295 0.573 26.39948 O ? O ? . O 1
   HETATM 25815 O . HOH S 2326 ? 16.82977 -36.07321 31.58009 0.618 35.62577 O ? O ? . O 1
   HETATM 25816 O . HOH S 2327 ? 26.55814 -6.09612 60.62815 0.542 24.04362 O ? O ? . O 1
   HETATM 25817 O . HOH S 2328 ? 12.95579 -20.67632 18.10652 0.456 19.10975 O ? O ? . O 1
   HETATM 25819 O . HOH S 2330 ? -19.48940 -11.50008 57.62468 0.764 43.69536 O ? O ? . O 1
   HETATM 25820 O . HOH S 2331 ? -12.09516 17.65738 -2.35922 0.206 18.30040 O ? O ? . O 1
   HETATM 25821 O . HOH S 2332 ? -15.58696 -8.54411 56.12604 0.567 31.65157 O ? O ? . O 1
   HETATM 25824 O . HOH S 2335 ? 39.69879 -56.79521 7.22620 0.342 24.67790 O ? O ? . O 1
   HETATM 25825 O . HOH S 2336 ? 31.24160 8.58753 16.09749 0.514 26.07086 O ? O ? . O 1
   HETATM 25826 O . HOH S 2337 ? -21.53391 -25.53192 45.76540 1.000 39.77570 O ? O ? . O 1
   HETATM 25828 O . HOH S 2339 ? 24.18913 -2.10321 30.99677 0.393 22.47745 O ? O ? . O 1
   HETATM 25830 O . HOH S 2341 ? 35.90910 -6.24564 30.85690 0.360 14.97854 O ? O ? . O 1
   HETATM 25831 O . HOH S 2342 ? -15.61378 -14.49656 60.87848 0.576 24.18604 O ? O ? . O 1
   HETATM 25832 O . HOH S 2343 ? 8.91392 -22.42248 39.16908 0.662 27.68825 O ? O ? . O 1
   HETATM 25834 O . HOH S 2345 ? 7.65395 -42.15249 25.48386 0.522 30.75686 O ? O ? . O 1
   HETATM 25835 O . HOH S 2346 ? -20.05779 -40.67378 50.00238 0.578 30.25440 O ? O ? . O 1
   HETATM 25838 O . HOH S 2349 ? 48.18789 -7.23619 18.28001 0.879 45.70673 O ? O ? . O 1
   HETATM 25839 O . HOH S 2350 ? -12.44888 -6.66307 50.18812 0.692 36.00963 O ? O ? . O 1
   HETATM 25843 O . HOH S 2354 ? 21.50563 -43.02697 25.37034 0.665 35.46468 O ? O ? . O 1
   HETATM 25845 O . HOH S 2356 ? 52.27417 2.64193 35.80120 0.657 28.96852 O ? O ? . O 1
   HETATM 25848 O . HOH S 2359 ? 47.22452 -24.70775 12.57703 0.468 27.40872 O ? O ? . O 1
   HETATM 25849 O . HOH S 2360 ? 48.67711 -44.06634 -5.68486 0.496 18.70225 O ? O ? . O 1
   HETATM 25854 O . HOH S 2365 ? 5.33335 20.37256 27.80435 0.698 32.07992 O ? O ? . O 1
   HETATM 25856 O . HOH S 2367 ? 23.04067 20.73395 48.28793 0.545 24.35299 O ? O ? . O 1
   HETATM 25860 O . HOH S 2371 ? 33.35374 -1.56659 60.76591 0.460 22.03932 O ? O ? . O 1
   HETATM 25863 O . HOH S 2374 ? -19.37821 -44.11259 42.59652 0.583 26.00427 O ? O ? . O 1
   HETATM 25867 O . HOH S 2378 ? 37.28565 -54.52559 5.82956 0.434 24.53595 O ? O ? . O 1
   HETATM 25870 O . HOH S 2381 ? 31.13579 24.67110 45.01391 0.467 28.18899 O ? O ? . O 1
   HETATM 25873 O . HOH S 2384 ? -14.77384 -5.26887 -7.24645 0.719 32.58562 O ? O ? . O 1
   HETATM 25874 O . HOH S 2385 ? -4.84809 14.73594 23.46584 0.658 24.72019 O ? O ? . O 1
   HETATM 25875 O . HOH S 2386 ? -13.79943 -33.82089 31.43428 0.333 28.37062 O ? O ? . O 1
   HETATM 25876 O . HOH S 2387 ? 44.51755 10.87456 15.79102 0.337 21.32949 O ? O ? . O 1
   HETATM 25877 O . HOH S 2388 ? -7.14004 -20.46911 0.16324 0.574 29.82814 O ? O ? . O 1
   HETATM 25879 O . HOH S 2390 ? 46.90001 9.63192 16.36736 0.694 35.41254 O ? O ? . O 1
   HETATM 25882 O . HOH S 2393 ? 32.14291 10.99793 15.24648 0.540 30.10268 O ? O ? . O 1
   HETATM 25883 O . HOH S 2394 ? -19.84909 -7.28480 68.14085 0.684 36.48461 O ? O ? . O 1
   HETATM 25884 O . HOH S 2395 ? -17.09865 18.06615 -2.35840 0.489 24.53806 O ? O ? . O 1
   HETATM 25885 O . HOH S 2396 ? 7.50433 14.82591 36.05869 0.563 37.25496 O ? O ? . O 1
   HETATM 26056 O . HOH S 2397 ? 2.20945 -24.86668 40.56894 0.967 11.23152 O ? P ? . O 1
   HETATM 26057 O . HOH S 2398 ? 2.70758 -17.87857 6.22981 1.000 30.32802 O ? P ? . O 1
   HETATM 26058 O . HOH S 2399 ? -16.56731 -10.39102 16.88840 1.000 30.44792 O ? P ? . O 1
   HETATM 26059 O . HOH S 2400 ? -16.66865 -17.26085 54.16120 0.640 21.97066 O ? P ? . O 1
   HETATM 26060 O . HOH S 2401 ? -18.00717 -13.63995 31.45532 1.000 33.63178 O ? P ? . O 1
   HETATM 26061 O . HOH S 2402 ? 43.24358 -1.10921 47.30593 0.580 18.62322 O ? P ? . O 1
   HETATM 26064 O . HOH S 2405 ? 36.50269 -29.14033 35.17678 0.569 19.36085 O ? P ? . O 1
   HETATM 26070 O . HOH S 2411 ? 21.30841 -0.32238 31.61282 0.689 27.45174 O ? P ? . O 1
   HETATM 26077 O . HOH S 2418 ? -7.97720 -40.60290 56.93790 1.000 36.76126 O ? P ? . O 1
   HETATM 26085 O . HOH S 2426 ? -11.82829 -14.11474 14.10118 0.797 37.40509 O ? P ? . O 1
   HETATM 26090 O . HOH S 2431 ? 31.42869 15.09823 60.92301 0.785 38.50541 O ? P ? . O 1
   HETATM 26094 O . HOH S 2435 ? 15.95505 14.10576 43.67823 0.832 30.37312 O ? P ? . O 1
   HETATM 26095 O . HOH S 2436 ? 15.56830 11.51747 26.87958 0.573 21.46068 O ? P ? . O 1
   HETATM 26096 O . HOH S 2437 ? -11.19413 -8.60705 20.20613 0.613 20.73565 O ? P ? . O 1
   HETATM 26105 O . HOH S 2446 ? 29.78797 11.25379 16.05868 0.667 24.28565 O ? P ? . O 1
   HETATM 26106 O . HOH S 2447 ? 6.80054 -39.87517 22.37617 0.493 22.10540 O ? P ? . O 1
   HETATM 26108 O . HOH S 2449 ? 41.12482 -55.38665 9.68197 0.700 27.29590 O ? P ? . O 1
   HETATM 26110 O . HOH S 2451 ? 13.28238 -14.89720 20.27134 0.838 36.80612 O ? P ? . O 1
   HETATM 26112 O . HOH S 2453 ? -23.35187 -21.91332 50.33718 0.844 35.45731 O ? P ? . O 1
   HETATM 26113 O . HOH S 2454 ? 46.11682 -25.07358 28.81854 0.409 27.74905 O ? P ? . O 1
   HETATM 26114 O . HOH S 2455 ? -16.23541 -5.36561 17.14636 0.485 19.71950 O ? P ? . O 1
   HETATM 26115 O . HOH S 2456 ? -13.67255 -19.02231 62.85442 0.544 25.86457 O ? P ? . O 1
   HETATM 26119 O . HOH S 2460 ? 44.51569 4.35090 13.38866 0.568 28.75627 O ? P ? . O 1
   HETATM 26122 O . HOH S 2463 ? 45.56456 -40.32806 37.37661 0.460 22.63228 O ? P ? . O 1
   HETATM 26128 O . HOH S 2469 ? 25.25394 16.88614 32.42416 0.514 23.87250 O ? P ? . O 1
   HETATM 26132 O . HOH S 2473 ? 20.87662 -38.25392 2.00248 0.549 31.04244 O ? P ? . O 1
   HETATM 26134 O . HOH S 2475 ? 17.80883 -34.36870 32.98425 0.844 44.48603 O ? P ? . O 1
   HETATM 26138 O . HOH S 2479 ? 16.81600 -9.19674 37.00733 0.505 22.27974 O ? P ? . O 1
   HETATM 26139 O . HOH S 2480 ? 7.17457 19.74778 29.32647 0.624 32.46307 O ? P ? . O 1
   HETATM 26140 O . HOH S 2481 ? 33.60493 21.43169 48.27944 0.349 19.56878 O ? P ? . O 1
   HETATM 26144 O . HOH S 2485 ? 26.14223 -43.46639 25.24975 0.593 26.28565 O ? P ? . O 1
   HETATM 26146 O . HOH S 2487 ? -4.05125 -41.15092 59.25976 0.594 27.00744 O ? P ? . O 1
   HETATM 26147 O . HOH S 2488 ? 50.49483 18.27190 23.61428 0.545 18.42341 O ? P ? . O 1
   HETATM 26148 O . HOH S 2489 ? 32.01381 -44.43058 -10.74176 0.671 33.38059 O ? P ? . O 1
   HETATM 26150 O . HOH S 2491 ? -4.50166 -15.86040 61.15489 0.641 29.50620 O ? P ? . O 1
   HETATM 26151 O . HOH S 2492 ? 43.13133 -55.27327 -21.61350 0.655 29.02107 O ? P ? . O 1
   HETATM 26152 O . HOH S 2493 ? 22.86169 -14.99733 40.07816 0.372 17.18319 O ? P ? . O 1
   HETATM 26153 O . HOH S 2494 ? -12.28880 -3.20535 -8.98811 0.495 17.56603 O ? P ? . O 1
   HETATM 26154 O . HOH S 2495 ? 54.21893 -35.89680 29.99846 0.641 38.77173 O ? P ? . O 1
   HETATM 26155 O . HOH S 2496 ? 19.72525 -0.36267 6.02996 0.549 32.08854 O ? P ? . O 1
   HETATM 26158 O . HOH S 2499 ? 14.53634 -0.54761 51.99774 0.566 21.50247 O ? P ? . O 1
   HETATM 26160 O . HOH S 2501 ? -10.83070 -17.29983 -10.96814 0.537 23.16078 O ? P ? . O 1
   HETATM 26161 O . HOH S 2502 ? 9.39797 -33.30781 35.26514 0.367 25.76713 O ? P ? . O 1
   HETATM 26162 O . HOH S 2503 ? -12.54464 -2.44905 18.19671 0.685 29.94123 O ? P ? . O 1
   HETATM 26164 O . HOH S 2505 ? 21.97531 20.34952 35.12216 0.694 25.48909 O ? P ? . O 1
   HETATM 26165 O . HOH S 2506 ? 47.04329 -39.01677 13.66022 0.511 21.95931 O ? P ? . O 1
   HETATM 26166 O . HOH S 2507 ? 55.86449 -30.73964 22.34500 0.767 38.04591 O ? P ? . O 1
   HETATM 26167 O . HOH S 2508 ? 43.14046 13.13098 58.48208 0.700 31.68407 O ? P ? . O 1
   HETATM 26168 O . HOH S 2509 ? 0.32906 -7.56788 -8.18200 0.405 25.05441 O ? P ? . O 1
   HETATM 26169 O . HOH S 2510 ? 33.75341 -21.52512 17.09998 0.789 35.65263 O ? P ? . O 1
   HETATM 26173 O . HOH S 2514 ? 26.96947 -24.52152 -8.89534 0.574 24.16411 O ? P ? . O 1
   HETATM 26174 O . HOH S 2515 ? 18.44503 -31.73108 30.38891 0.626 27.95241 O ? P ? . O 1
   HETATM 26177 O . HOH S 2518 ? -1.80541 -14.29133 13.06109 0.351 14.53977 O ? P ? . O 1
   HETATM 26180 O . HOH S 2521 ? 17.13898 -34.81770 5.47908 0.541 28.47656 O ? P ? . O 1
   HETATM 26182 O . HOH S 2523 ? 49.98976 -37.04504 -5.97098 0.410 28.20395 O ? P ? . O 1
   HETATM 26183 O . HOH S 2524 ? -19.00292 -2.64061 31.08750 0.561 20.36669 O ? P ? . O 1
   HETATM 26184 O . HOH S 2525 ? 16.99684 -21.82417 45.09813 0.691 29.96566 O ? P ? . O 1
   HETATM 26185 O . HOH S 2526 ? 29.70872 -16.11305 16.45752 0.700 31.11568 O ? P ? . O 1
   HETATM 26187 O . HOH S 2528 ? 31.61901 10.75660 12.43212 0.664 32.20832 O ? P ? . O 1
   HETATM 26190 O . HOH S 2531 ? -16.84670 -26.15890 30.81199 0.814 37.77510 O ? P ? . O 1
   HETATM 26191 O . HOH S 2532 ? 11.89368 4.54715 39.53974 0.562 29.16046 O ? P ? . O 1
   HETATM 26194 O . HOH S 2535 ? 27.99642 -47.41723 19.71943 0.584 34.35151 O ? P ? . O 1
   HETATM 26198 O . HOH S 2539 ? -14.47838 -30.82496 29.07275 0.417 27.35618 O ? P ? . O 1
   HETATM 26199 O . HOH S 2540 ? 52.30099 5.49996 22.63195 0.596 27.84820 O ? P ? . O 1
   HETATM 26202 O . HOH S 2543 ? 22.27111 -12.35655 34.61023 0.700 33.94468 O ? P ? . O 1
   HETATM 26204 O . HOH S 2545 ? 50.79443 -35.17599 -3.32970 0.609 32.83319 O ? P ? . O 1
   HETATM 26205 O . HOH S 2546 ? 4.66834 19.30413 25.66951 0.667 35.10681 O ? P ? . O 1
   HETATM 26206 O . HOH S 2547 ? 9.52174 -30.58912 54.68255 0.367 32.38817 O ? P ? . O 1
   HETATM 26208 O . HOH S 2549 ? 3.13113 -32.01807 55.59950 0.460 28.34394 O ? P ? . O 1
   HETATM 26209 O . HOH S 2550 ? 12.11600 1.60371 38.17666 0.524 26.33534 O ? P ? . O 1
   HETATM 26210 O . HOH S 2551 ? -7.75220 -18.23666 1.51947 0.536 33.39524 O ? P ? . O 1
   HETATM 26211 O . HOH S 2552 ? 17.14659 12.92349 41.90709 0.473 17.64817 O ? P ? . O 1
   HETATM 26212 O . HOH S 2553 ? 6.04674 -1.67123 39.38843 0.920 41.59826 O ? P ? . O 1
   HETATM 26214 O . HOH S 2555 ? -15.65332 1.57990 -8.28117 0.498 22.13332 O ? P ? . O 1
   HETATM 26217 O . HOH S 2558 ? -6.07087 -9.68880 6.31194 0.395 30.65027 O ? P ? . O 1
   HETATM 26218 O . HOH S 2559 ? 44.64980 -56.66447 -22.98695 0.684 38.81609 O ? P ? . O 1
   HETATM 26219 O . HOH S 2560 ? 26.85176 -45.50083 28.09787 0.685 22.04613 O ? P ? . O 1
   HETATM 26220 O . HOH S 2561 ? 49.26528 -39.32461 10.28677 0.549 19.32715 O ? P ? . O 1
   HETATM 26221 O . HOH S 2562 ? 7.91148 -14.29530 19.70932 0.647 35.16809 O ? P ? . O 1
   HETATM 26222 O . HOH S 2563 ? -16.17636 -3.78491 -8.67524 0.691 36.01776 O ? P ? . O 1
   HETATM 26223 O . HOH S 2564 ? 12.68360 -0.57793 39.36879 0.581 27.90718 O ? P ? . O 1
   HETATM 26224 O . HOH S 2565 ? 47.90988 -7.70860 24.02887 0.547 34.24785 O ? P ? . O 1
   HETATM 26225 O . HOH S 2566 ? -12.69705 10.40977 -9.10136 0.611 27.80482 O ? P ? . O 1
   HETATM 26226 O . HOH S 2567 ? 16.94085 -31.28587 12.93311 0.523 19.86941 O ? P ? . O 1
   HETATM 26227 O . HOH S 2568 ? 45.67309 -2.30730 50.12522 0.398 19.14360 O ? P ? . O 1
   HETATM 26229 O . HOH S 2570 ? 24.55579 -40.30724 22.51054 0.558 23.60633 O ? P ? . O 1
   HETATM 26232 O . HOH S 2573 ? 49.33348 15.93521 33.61371 0.779 39.03767 O ? P ? . O 1
   HETATM 26233 O . HOH S 2574 ? 19.25421 -36.25035 -7.42251 0.556 30.41113 O ? P ? . O 1
   HETATM 26235 O . HOH S 2576 ? 48.06552 -4.97617 33.39964 0.437 23.45328 O ? P ? . O 1
   HETATM 26236 O . HOH S 2577 ? 14.54629 -7.53784 8.10711 0.529 24.03952 O ? P ? . O 1
   HETATM 26237 O . HOH S 2578 ? 43.95958 19.43664 40.01089 0.725 31.61631 O ? P ? . O 1
   HETATM 26238 O . HOH S 2579 ? -9.68231 9.28357 22.97558 0.493 23.31841 O ? P ? . O 1
   HETATM 26239 O . HOH S 2580 ? 19.65139 -29.50054 29.65013 0.646 42.31816 O ? P ? . O 1
   HETATM 26240 O . HOH S 2581 ? 38.29690 -23.85365 -4.56559 0.657 38.94547 O ? P ? . O 1
   HETATM 26242 O . HOH S 2583 ? 25.42751 21.08514 72.31773 0.467 22.60086 O ? P ? . O 1
   HETATM 26243 O . HOH S 2584 ? 14.30426 -6.30579 49.12209 0.529 31.26618 O ? P ? . O 1
   HETATM 26244 O . HOH S 2585 ? 12.02345 -17.26188 52.42666 0.724 34.74715 O ? P ? . O 1
   HETATM 26245 O . HOH S 2586 ? 16.57269 -20.81311 25.09846 0.321 24.15125 O ? P ? . O 1
   HETATM 26246 O . HOH S 2587 ? 9.54247 15.48523 34.87946 0.547 28.37121 O ? P ? . O 1
   HETATM 26248 O . HOH S 2589 ? 48.68150 11.81616 47.45546 0.360 25.53637 O ? P ? . O 1
   HETATM 26249 O . HOH S 2590 ? -19.95970 -17.53170 58.90322 0.597 31.47696 O ? P ? . O 1
   HETATM 26253 O . HOH S 2594 ? 7.60182 -34.28050 53.75096 0.592 22.70592 O ? P ? . O 1
   HETATM 26254 O . HOH S 2595 ? 12.18169 -33.05612 32.34699 0.319 29.65625 O ? P ? . O 1
   HETATM 26255 O . HOH S 2596 ? 15.09292 4.01233 57.24311 0.487 22.90365 O ? P ? . O 1
   HETATM 26257 O . HOH S 2598 ? -13.67693 20.50935 11.96119 0.509 24.87498 O ? P ? . O 1
   HETATM 26258 O . HOH S 2599 ? 43.98981 -34.04264 40.31136 0.543 31.41449 O ? P ? . O 1
   HETATM 26259 O . HOH S 2600 ? -11.65524 8.38599 18.38851 0.525 26.30296 O ? P ? . O 1
   HETATM 26262 O . HOH S 2603 ? 26.20305 21.85008 44.62288 0.654 38.86907 O ? P ? . O 1
   HETATM 26264 O . HOH S 2605 ? 12.77628 -11.37949 28.46723 0.580 27.21760 O ? P ? . O 1
   HETATM 26265 O . HOH S 2606 ? 13.03940 2.16197 -4.24886 0.590 30.12226 O ? P ? . O 1
   HETATM 26267 O . HOH S 2608 ? 54.15241 -40.02175 6.36054 0.602 28.30765 O ? P ? . O 1
   HETATM 26268 O . HOH S 2609 ? 19.32010 6.55142 29.34004 0.347 16.92915 O ? P ? . O 1
   HETATM 26269 O . HOH S 2610 ? -22.48667 -28.66130 50.28684 0.450 26.00263 O ? P ? . O 1
   HETATM 26275 O . HOH S 2616 ? 23.57879 -4.14826 27.54829 0.531 34.44353 O ? P ? . O 1
   HETATM 26276 O . HOH S 2617 ? -17.72650 -27.39447 26.35604 0.569 28.83046 O ? P ? . O 1
   HETATM 26279 O . HOH S 2620 ? 16.51407 7.55963 61.48912 0.647 27.44901 O ? P ? . O 1
   HETATM 26281 O . HOH S 2622 ? -4.79857 -5.71414 -12.34692 0.321 30.38746 O ? P ? . O 1
   HETATM 26282 O . HOH S 2623 ? 18.70094 -16.62565 31.95801 0.521 26.96973 O ? P ? . O 1
   HETATM 26283 O . HOH S 2624 ? 12.62186 -0.14001 41.92459 0.865 41.46731 O ? P ? . O 1
   HETATM 26284 O . HOH S 2625 ? 46.41508 -7.52394 33.92965 0.555 30.86892 O ? P ? . O 1
   HETATM 26285 O . HOH S 2626 ? 54.07659 13.33883 36.01140 0.356 19.65644 O ? P ? . O 1
   HETATM 26286 O . HOH S 2627 ? 12.65645 7.89299 14.87586 0.389 18.12844 O ? P ? . O 1
   HETATM 26287 O . HOH S 2628 ? 8.22829 -14.40063 55.59750 0.515 30.58137 O ? P ? . O 1
   HETATM 26289 O . HOH S 2630 ? 1.27206 -16.94565 62.42132 0.573 30.45563 O ? P ? . O 1
   HETATM 26291 O . HOH S 2632 ? -2.02887 -9.76134 -16.99401 0.453 22.43674 O ? P ? . O 1
   HETATM 26295 O . HOH S 2636 ? 44.49838 2.31649 55.00809 0.373 9.61754 O ? P ? . O 1
   HETATM 26297 O . HOH S 2638 ? 24.89610 6.88908 12.57036 0.521 22.76710 O ? P ? . O 1
   HETATM 26298 O . HOH S 2639 ? 28.25664 13.36965 60.94660 0.510 35.50236 O ? P ? . O 1
   HETATM 26299 O . HOH S 2640 ? 1.36007 19.03269 24.46780 0.484 27.66695 O ? P ? . O 1
   HETATM 26302 O . HOH S 2643 ? 21.09464 -34.99330 -8.51276 0.434 18.17796 O ? P ? . O 1
   HETATM 26303 O . HOH S 2644 ? 16.16542 18.88821 30.40908 0.626 27.03398 O ? P ? . O 1
   HETATM 26304 O . HOH S 2645 ? 21.19540 18.71516 43.46943 0.535 37.11982 O ? P ? . O 1
   HETATM 26305 O . HOH S 2646 ? 15.28768 10.30610 5.45989 0.735 35.19766 O ? P ? . O 1
   HETATM 26306 O . HOH S 2647 ? 1.24561 15.34056 -6.40264 0.638 39.87022 O ? P ? . O 1
   HETATM 26307 O . HOH S 2648 ? 20.58890 -34.50322 15.34986 0.803 47.67897 O ? P ? . O 1
   HETATM 26308 O . HOH S 2649 ? -4.85281 -18.16551 9.26538 0.605 30.91304 O ? P ? . O 1
   HETATM 26309 O . HOH S 2650 ? 18.13574 -23.68496 11.76291 0.856 43.35897 O ? P ? . O 1
   HETATM 26311 O . HOH S 2652 ? 12.67531 -10.39609 46.08268 0.524 27.85650 O ? P ? . O 1
   HETATM 26312 O . HOH S 2653 ? -12.34858 -10.17932 -6.41906 0.673 33.42994 O ? P ? . O 1
   HETATM 26313 O . HOH S 2654 ? 34.50560 -4.60320 31.12706 0.263 21.54771 O ? P ? . O 1
   HETATM 26314 O . HOH S 2655 ? 49.54946 -39.13148 -11.86537 0.638 31.81397 O ? P ? . O 1
   HETATM 26315 O . HOH S 2656 ? -13.80857 -6.03871 0.53697 0.614 28.10964 O ? P ? . O 1
   HETATM 26316 O . HOH S 2657 ? -20.77136 -43.49045 37.00346 0.826 47.61692 O ? P ? . O 1
   HETATM 26317 O . HOH S 2658 ? -17.76154 -19.22297 31.69257 0.451 21.44850 O ? P ? . O 1
   HETATM 26318 O . HOH S 2659 ? -6.31460 -34.97568 62.82893 0.458 26.05566 O ? P ? . O 1
   HETATM 26319 O . HOH S 2660 ? -3.39953 7.60091 16.19894 0.358 28.94929 O ? P ? . O 1
   HETATM 26322 O . HOH S 2663 ? 13.11012 -38.48276 20.60054 0.799 39.15610 O ? P ? . O 1
   HETATM 26323 O . HOH S 2664 ? 13.88991 9.73172 49.19110 0.484 26.84340 O ? P ? . O 1
   HETATM 26324 O . HOH S 2665 ? 43.23978 14.80405 62.37279 0.970 41.85995 O ? P ? . O 1
   HETATM 26325 O . HOH S 2666 ? 14.84906 0.86313 42.69425 0.605 31.46366 O ? P ? . O 1
   HETATM 26327 O . HOH S 2668 ? 37.91229 6.91039 62.98904 0.458 22.67693 O ? P ? . O 1
   HETATM 26329 O . HOH S 2670 ? 27.49390 -16.40757 15.31564 0.796 37.98110 O ? P ? . O 1
   HETATM 26333 O . HOH S 2674 ? 44.89721 -22.21801 35.82070 0.537 32.66235 O ? P ? . O 1
   HETATM 26476 O . HOH S 2675 ? 3.64481 -36.79659 32.02646 0.659 24.07739 O ? Q ? . O 1
   HETATM 26478 O . HOH S 2677 ? 7.17008 -24.33622 -14.06149 0.558 33.15743 O ? Q ? . O 1
   HETATM 26480 O . HOH S 2679 ? 44.32868 18.68191 31.97176 0.700 34.71486 O ? Q ? . O 1
   HETATM 26484 O . HOH S 2683 ? 18.23780 -24.33369 34.43775 0.792 29.72600 O ? Q ? . O 1
   HETATM 26485 O . HOH S 2684 ? 45.83365 -8.27718 25.10396 0.593 30.20854 O ? Q ? . O 1
   HETATM 26489 O . HOH S 2688 ? 31.60884 -22.11214 16.31775 0.654 33.64425 O ? Q ? . O 1
   HETATM 26491 O . HOH S 2690 ? 11.63390 13.29927 19.39849 0.783 29.73079 O ? Q ? . O 1
   HETATM 26494 O . HOH S 2693 ? 21.08598 12.03685 62.41064 0.595 29.52819 O ? Q ? . O 1
   HETATM 26496 O . HOH S 2695 ? 41.35802 19.36109 32.79312 0.441 18.77150 O ? Q ? . O 1
   HETATM 26499 O . HOH S 2698 ? -10.74694 -4.86067 18.72698 0.705 24.17804 O ? Q ? . O 1
   HETATM 26500 O . HOH S 2699 ? 47.11012 -4.29917 47.18937 0.585 23.47365 O ? Q ? . O 1
   HETATM 26501 O . HOH S 2700 ? 15.87255 -22.53642 16.12843 0.681 24.05205 O ? Q ? . O 1
   HETATM 26502 O . HOH S 2701 ? 26.92795 -48.40928 17.17804 0.592 21.07740 O ? Q ? . O 1
   HETATM 26503 O . HOH S 2702 ? 5.30549 -11.11384 34.83216 0.604 23.10804 O ? Q ? . O 1
   HETATM 26504 O . HOH S 2703 ? 21.94077 15.74849 60.86790 0.653 29.49290 O ? Q ? . O 1
   HETATM 26506 O . HOH S 2705 ? 19.06541 -35.11112 13.79005 0.742 35.39402 O ? Q ? . O 1
   HETATM 26508 O . HOH S 2707 ? 2.08568 -8.78621 -10.05611 0.433 13.62184 O ? Q ? . O 1
   HETATM 26509 O . HOH S 2708 ? 0.39259 -5.32949 73.52386 0.844 39.60703 O ? Q ? . O 1
   HETATM 26511 O . HOH S 2710 ? 21.89123 13.08481 60.79866 0.616 27.96586 O ? Q ? . O 1
   HETATM 26515 O . HOH S 2714 ? -15.22913 -32.83169 21.83816 0.552 33.92307 O ? Q ? . O 1
   HETATM 26517 O . HOH S 2716 ? 52.86928 -41.38012 -1.45303 0.516 24.40214 O ? Q ? . O 1
   HETATM 26519 O . HOH S 2718 ? 49.25379 -31.38308 20.24273 0.443 28.09584 O ? Q ? . O 1
   HETATM 26521 O . HOH S 2720 ? 44.08032 11.93689 45.45813 0.555 23.16217 O ? Q ? . O 1
   HETATM 26526 O . HOH S 2725 ? 16.24455 -7.26656 4.31518 0.790 37.53323 O ? Q ? . O 1
   HETATM 26529 O . HOH S 2728 ? 20.34019 17.36061 32.02603 0.591 33.46524 O ? Q ? . O 1
   HETATM 26532 O . HOH S 2731 ? 46.36824 -6.19634 17.18122 0.396 27.41060 O ? Q ? . O 1
   HETATM 26533 O . HOH S 2732 ? 6.71432 13.15179 33.92173 0.345 36.31469 O ? Q ? . O 1
   HETATM 26534 O . HOH S 2733 ? 27.34334 -54.54853 -7.15136 0.605 24.34301 O ? Q ? . O 1
   HETATM 26535 O . HOH S 2734 ? 12.63651 -0.88787 12.74284 0.382 22.20455 O ? Q ? . O 1
   HETATM 26537 O . HOH S 2736 ? 20.24755 -30.65820 25.96151 0.599 39.87429 O ? Q ? . O 1
   HETATM 26545 O . HOH S 2744 ? 55.62320 -40.85706 4.42069 0.651 31.56180 O ? Q ? . O 1
   HETATM 26549 O . HOH S 2748 ? -6.59471 -22.14150 64.22457 0.709 42.25195 O ? Q ? . O 1
   HETATM 26551 O . HOH S 2750 ? -7.64795 -40.63316 54.62305 0.311 19.07916 O ? Q ? . O 1
   HETATM 26553 O . HOH S 2752 ? -11.16037 -3.39718 22.38340 0.406 16.97881 O ? Q ? . O 1
   HETATM 26554 O . HOH S 2753 ? 1.00505 -18.45248 7.51758 0.340 18.14419 O ? Q ? . O 1
   HETATM 26563 O . HOH S 2762 ? 47.21803 -0.09202 42.39493 0.400 20.50248 O ? Q ? . O 1
   HETATM 26564 O . HOH S 2763 ? 55.04055 -30.25599 24.32753 0.502 29.99805 O ? Q ? . O 1
   HETATM 26565 O . HOH S 2764 ? 5.64942 5.26085 -7.38469 0.482 22.55149 O ? Q ? . O 1
   HETATM 26567 O . HOH S 2766 ? 14.52401 7.07750 16.69111 0.588 32.06659 O ? Q ? . O 1
   HETATM 26568 O . HOH S 2767 ? 27.77832 -56.40568 -16.05268 0.348 24.09602 O ? Q ? . O 1
   HETATM 26569 O . HOH S 2768 ? 37.48074 -36.73475 -10.85967 0.270 18.60348 O ? Q ? . O 1
   HETATM 26573 O . HOH S 2772 ? 35.06130 -28.69600 -12.49449 0.524 21.81360 O ? Q ? . O 1
   HETATM 26576 O . HOH S 2775 ? 7.33466 -11.81896 19.65855 0.455 22.25097 O ? Q ? . O 1
   HETATM 26578 O . HOH S 2777 ? 28.28240 -17.41211 38.14330 0.508 30.14427 O ? Q ? . O 1
   HETATM 26582 O . HOH S 2781 ? 22.74129 -34.47654 -10.74786 0.544 23.65554 O ? Q ? . O 1
   HETATM 26583 O . HOH S 2782 ? 35.34154 24.36465 73.17563 0.506 28.13049 O ? Q ? . O 1
   HETATM 26584 O . HOH S 2783 ? 45.73613 -53.97278 -20.74775 0.615 27.81786 O ? Q ? . O 1
   HETATM 26585 O . HOH S 2784 ? -3.47124 -14.74433 11.61046 0.414 22.06811 O ? Q ? . O 1
   HETATM 26586 O . HOH S 2785 ? 17.09606 -13.33734 35.90010 0.580 25.82694 O ? Q ? . O 1
   HETATM 26587 O . HOH S 2786 ? 1.35348 -16.26545 3.71144 0.292 21.07627 O ? Q ? . O 1
   HETATM 26591 O . HOH S 2790 ? 49.69292 6.62997 38.43241 0.440 29.62427 O ? Q ? . O 1
   HETATM 26592 O . HOH S 2791 ? 36.27626 -24.64909 33.31958 0.464 23.66495 O ? Q ? . O 1
   HETATM 26594 O . HOH S 2793 ? 17.38801 -28.50543 15.01434 0.497 23.96446 O ? Q ? . O 1
   HETATM 26595 O . HOH S 2794 ? -4.24370 8.20321 36.88732 0.567 30.87044 O ? Q ? . O 1
   HETATM 26597 O . HOH S 2796 ? -3.85362 -9.19581 4.20324 0.342 21.37276 O ? Q ? . O 1
   HETATM 26598 O . HOH S 2797 ? -12.61453 -45.62496 40.49418 0.496 27.93578 O ? Q ? . O 1
   HETATM 26600 O . HOH S 2799 ? 23.84840 20.73278 40.91189 0.488 25.69543 O ? Q ? . O 1
   HETATM 26601 O . HOH S 2800 ? -22.89885 -43.06487 36.55680 0.425 24.09686 O ? Q ? . O 1
   HETATM 26602 O . HOH S 2801 ? 14.71678 -6.75162 56.15076 0.467 18.78248 O ? Q ? . O 1
   HETATM 26603 O . HOH S 2802 ? 47.43804 -57.64061 -22.20573 0.522 22.73019 O ? Q ? . O 1
   HETATM 26604 O . HOH S 2803 ? 10.29478 -17.75972 55.06731 0.437 25.97427 O ? Q ? . O 1
   HETATM 26605 O . HOH S 2804 ? 56.61774 -30.64944 20.26984 0.595 36.04929 O ? Q ? . O 1
   HETATM 26607 O . HOH S 2806 ? 38.36534 -54.61652 -20.37460 0.530 26.72705 O ? Q ? . O 1
   HETATM 26608 O . HOH S 2807 ? 24.86308 -52.41470 -4.84247 0.477 26.52708 O ? Q ? . O 1
   HETATM 26609 O . HOH S 2808 ? 43.59041 -1.72234 54.19062 0.442 27.64771 O ? Q ? . O 1
   HETATM 26610 O . HOH S 2809 ? 35.38317 24.18213 42.40604 0.316 15.55655 O ? Q ? . O 1
   HETATM 26611 O . HOH S 2810 ? 11.28136 -17.56975 38.09972 0.457 21.33214 O ? Q ? . O 1
   HETATM 26612 O . HOH S 2811 ? 23.30405 20.36977 71.61762 0.503 24.91200 O ? Q ? . O 1
   HETATM 26613 O . HOH S 2812 ? 13.08189 -6.84084 -5.46865 0.445 22.91436 O ? Q ? . O 1
   HETATM 26615 O . HOH S 2814 ? -14.58324 -6.05672 31.39802 0.543 37.54799 O ? Q ? . O 1
   HETATM 26616 O . HOH S 2815 ? 56.26727 -40.22332 1.52667 0.539 28.19368 O ? Q ? . O 1
   HETATM 26617 O . HOH S 2816 ? 16.24731 17.13357 31.53093 0.382 32.41623 O ? Q ? . O 1
   HETATM 26618 O . HOH S 2817 ? 16.78508 -25.32367 10.87855 0.404 21.98365 O ? Q ? . O 1
   HETATM 26620 O . HOH S 2819 ? 44.96476 14.77872 18.22168 0.291 20.48714 O ? Q ? . O 1
   HETATM 26621 O . HOH S 2820 ? 3.52756 -18.09202 59.60816 0.375 25.82230 O ? Q ? . O 1
   HETATM 26622 O . HOH S 2821 ? 8.70347 18.57585 31.66022 0.487 23.01010 O ? Q ? . O 1
   HETATM 26623 O . HOH S 2822 ? 8.81660 -12.49732 21.97479 0.352 27.98427 O ? Q ? . O 1
   HETATM 26624 O . HOH S 2823 ? -16.15802 12.11649 18.64205 0.545 27.06487 O ? Q ? . O 1
   HETATM 26626 O . HOH S 2825 ? -22.09663 -33.31620 52.70582 0.443 32.96215 O ? Q ? . O 1
   HETATM 26627 O . HOH S 2826 ? 8.96704 -39.40352 17.36284 0.593 28.20880 O ? Q ? . O 1
   HETATM 26629 O . HOH S 2828 ? 5.22492 17.78353 29.88981 0.404 22.22137 O ? Q ? . O 1
   HETATM 26630 O . HOH S 2829 ? -22.76705 -21.66637 33.60082 0.671 36.30855 O ? Q ? . O 1
   HETATM 26632 O . HOH S 2831 ? -9.67049 9.08459 20.56673 0.345 12.25282 O ? Q ? . O 1
   HETATM 26634 O . HOH S 2833 ? 27.46436 -44.01456 22.75874 0.552 27.69961 O ? Q ? . O 1
   HETATM 26636 O . HOH S 2835 ? 47.16132 -0.65436 51.05892 0.484 28.99282 O ? Q ? . O 1
   HETATM 26640 O . HOH S 2839 ? 42.02486 27.25649 77.93365 0.610 34.79538 O ? Q ? . O 1
   HETATM 26642 O . HOH S 2841 ? 29.75712 15.21066 20.44116 0.672 33.54894 O ? Q ? . O 1
   HETATM 26644 O . HOH S 2843 ? 42.93193 -2.34570 45.59021 0.304 24.05696 O ? Q ? . O 1
   HETATM 26645 O . HOH S 2844 ? 2.33336 16.86205 -7.76094 0.391 17.79570 O ? Q ? . O 1
   HETATM 26646 O . HOH S 2845 ? 53.09583 -25.24942 18.43384 0.586 32.74756 O ? Q ? . O 1
   HETATM 26649 O . HOH S 2848 ? 8.42029 -9.49943 44.26178 0.502 18.29037 O ? Q ? . O 1
   HETATM 26650 O . HOH S 2849 ? 26.63493 -50.04388 -15.87528 0.588 26.17692 O ? Q ? . O 1
   HETATM 26652 O . HOH S 2851 ? 25.44346 6.44613 10.06830 0.640 29.74026 O ? Q ? . O 1
   HETATM 26653 O . HOH S 2852 ? -21.60875 -16.88519 51.47761 0.639 40.87209 O ? Q ? . O 1
   HETATM 26654 O . HOH S 2853 ? 49.83928 -29.19668 35.34407 0.634 31.58987 O ? Q ? . O 1
   HETATM 26656 O . HOH S 2855 ? 26.36438 10.07762 63.95606 0.507 27.57980 O ? Q ? . O 1
   HETATM 26657 O . HOH S 2856 ? -20.28725 -42.31637 38.90790 0.348 24.03772 O ? Q ? . O 1
   HETATM 26658 O . HOH S 2857 ? -15.46723 9.33295 24.17369 0.429 29.09878 O ? Q ? . O 1
   HETATM 26659 O . HOH S 2858 ? 15.50274 13.01960 40.37105 0.364 27.60813 O ? Q ? . O 1
   HETATM 26660 O . HOH S 2859 ? 11.87963 -17.79717 -5.16781 0.270 25.51954 O ? Q ? . O 1
   HETATM 26661 O . HOH S 2860 ? -19.06137 -19.42299 59.20536 0.318 22.89433 O ? Q ? . O 1
   HETATM 26662 O . HOH S 2861 ? -8.53506 -9.83035 64.10901 0.364 21.99646 O ? Q ? . O 1
   HETATM 26664 O . HOH S 2863 ? -18.69027 -44.52385 44.69340 0.394 27.19205 O ? Q ? . O 1
   HETATM 26665 O . HOH S 2864 ? -14.58203 -4.38332 23.69768 0.627 30.59813 O ? Q ? . O 1
   HETATM 26666 O . HOH S 2865 ? 48.65557 -26.90570 8.64646 0.508 24.75587 O ? Q ? . O 1
   HETATM 26667 O . HOH S 2866 ? 47.32610 -23.22740 29.47185 0.548 33.70429 O ? Q ? . O 1
   HETATM 26672 O . HOH S 2871 ? 31.13638 10.00839 31.60116 0.376 12.00934 O ? Q ? . O 1
   HETATM 26673 O . HOH S 2872 ? 10.69173 -32.67212 54.19464 0.409 25.75305 O ? Q ? . O 1
   HETATM 26674 O . HOH S 2873 ? 18.05934 2.91514 2.08667 0.390 20.91549 O ? Q ? . O 1
   HETATM 26675 O . HOH S 2874 ? 22.20586 -31.48906 17.15079 0.510 39.51681 O ? Q ? . O 1
   HETATM 26676 O . HOH S 2875 ? 39.46446 6.85236 13.15658 0.251 19.91726 O ? Q ? . O 1
   HETATM 26677 O . HOH S 2876 ? -19.27585 -15.04560 45.13884 0.613 36.93575 O ? Q ? . O 1
   HETATM 26679 O . HOH S 2878 ? 18.04975 -26.58216 17.11699 0.563 27.45577 O ? Q ? . O 1
   HETATM 26681 O . HOH S 2880 ? 48.06732 -26.06948 33.98461 0.450 25.92070 O ? Q ? . O 1
   HETATM 26683 O . HOH S 2882 ? 23.77283 -0.11061 32.64118 0.452 33.37549 O ? Q ? . O 1
   HETATM 26684 O . HOH S 2883 ? 18.11895 7.30518 9.17880 0.734 41.50678 O ? Q ? . O 1
   HETATM 26686 O . HOH S 2885 ? -2.52099 -38.36695 24.09930 0.520 27.08602 O ? Q ? . O 1
   HETATM 26687 O . HOH S 2886 ? 20.47794 -16.08128 40.31407 0.504 28.99991 O ? Q ? . O 1
   HETATM 26688 O . HOH S 2887 ? 19.27254 0.99262 -0.70065 0.481 30.12924 O ? Q ? . O 1
   HETATM 26689 O . HOH S 2888 ? -2.72691 -30.48645 48.89574 0.211 12.95894 O ? Q ? . O 1
   HETATM 26690 O . HOH S 2889 ? -14.34288 -7.93875 27.90213 0.431 25.78016 O ? Q ? . O 1
   HETATM 26691 O . HOH S 2890 ? 7.22724 3.85916 -8.37475 0.434 22.17061 O ? Q ? . O 1
   HETATM 26693 O . HOH S 2892 ? -2.83629 -8.90713 38.60805 0.400 21.05753 O ? Q ? . O 1
   HETATM 26694 O . HOH S 2893 ? -21.04367 -20.67252 39.78363 0.691 34.18815 O ? Q ? . O 1
   HETATM 26695 O . HOH S 2894 ? -10.77586 -20.66511 28.27341 0.450 24.48251 O ? Q ? . O 1
   HETATM 26696 O . HOH S 2895 ? 23.98158 -42.85285 25.03911 0.527 36.11942 O ? Q ? . O 1
   HETATM 26699 O . HOH S 2898 ? 14.53655 -19.14823 35.77381 0.415 24.64774 O ? Q ? . O 1
   HETATM 26700 O . HOH S 2899 ? 17.23976 9.70927 61.97036 0.567 34.48754 O ? Q ? . O 1
   HETATM 26701 O . HOH S 2900 ? 19.07084 -6.28935 18.24070 0.547 34.83883 O ? Q ? . O 1
   HETATM 26702 O . HOH S 2901 ? 30.12905 7.99739 13.05512 0.594 27.49112 O ? Q ? . O 1
   HETATM 26703 O . HOH S 2902 ? 44.69442 -28.32574 39.93958 0.339 26.16109 O ? Q ? . O 1
   HETATM 26704 O . HOH S 2903 ? 5.50454 -10.04327 38.02953 0.388 19.20552 O ? Q ? . O 1
   HETATM 26706 O . HOH S 2905 ? 21.04503 -14.84823 36.36878 0.587 37.05849 O ? Q ? . O 1
   HETATM 26708 O . HOH S 2907 ? -15.65638 -11.99793 61.17146 0.398 25.78948 O ? Q ? . O 1
   HETATM 26712 O . HOH S 2911 ? -14.32830 12.27915 -8.81459 0.516 41.62322 O ? Q ? . O 1
   HETATM 26715 O . HOH S 2914 ? 17.57978 -2.98095 15.87673 0.561 26.91151 O ? Q ? . O 1
   HETATM 26716 O . HOH S 2915 ? -15.61621 18.15256 2.70658 0.424 24.20069 O ? Q ? . O 1
   HETATM 26717 O . HOH S 2916 ? 11.48534 6.84695 43.33865 0.507 37.65184 O ? Q ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

