data_2j8w_qFit
_cell.length_a                    69.630
_cell.length_b                    69.630
_cell.length_c                    123.630
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      519095.480
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     12.61
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.94
_refine.ls_d_res_high             1.29
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.77
_refine.ls_number_reflns_obs      87628
_refine.ls_number_reflns_R_work   85640
_refine.ls_number_reflns_R_free   1988
_refine.ls_R_factor_obs           0.1930
_refine.ls_R_factor_R_work        0.1922
_refine.ls_R_factor_R_free        0.2294
_refine.ls_percent_reflns_R_free  2.27
_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             0.1341
_refine.pdbx_overall_phase_error  32.6306
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.39
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 2677 0.0188 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3661 1.6757 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 364 0.1173 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 494 0.0140 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 940 14.5989 ? ?

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' 3.11 19.94 6454 0.1745 99.70 0.2133 143
   'X-RAY DIFFRACTION' 2.47 3.11 6235 0.1873 100.00 0.2229 144
   'X-RAY DIFFRACTION' 2.15 2.47 6181 0.1814 100.00 0.2109 144
   'X-RAY DIFFRACTION' 1.96 2.15 6161 0.1977 100.00 0.2120 141
   'X-RAY DIFFRACTION' 1.82 1.96 6101 0.1953 99.92 0.2493 144
   'X-RAY DIFFRACTION' 1.71 1.82 6115 0.2113 99.87 0.2298 145
   'X-RAY DIFFRACTION' 1.63 1.71 6098 0.1993 99.86 0.2602 144
   'X-RAY DIFFRACTION' 1.55 1.63 6094 0.2095 99.90 0.2598 139
   'X-RAY DIFFRACTION' 1.49 1.55 6064 0.2043 99.90 0.2340 145
   'X-RAY DIFFRACTION' 1.44 1.49 6054 0.2136 99.65 0.2510 139
   'X-RAY DIFFRACTION' 1.40 1.44 6050 0.2189 99.61 0.3078 143
   'X-RAY DIFFRACTION' 1.36 1.40 6048 0.2328 99.47 0.2311 139
   'X-RAY DIFFRACTION' 1.32 1.36 6038 0.2445 99.47 0.2888 137
   'X-RAY DIFFRACTION' 1.29 1.32 5947 0.2440 99.43 0.2919 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

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 CYS A 119 SG CYS A 119 SG . HEC A 1129 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 122 SG CYS A 122 SG . HEC A 1129 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 123 NE2 HIS A 123 NE2 . HEC A 1129 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS B 22 CE1 HIS B 22 CE1 . ARG B 25 NH2 ARG B 25 NH2 . 'Bond created based on atom type and distance.'
   C00005 covale CYS B 119 SG CYS B 119 SG . HEC B 1129 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00006 covale CYS B 122 SG CYS B 122 SG . HEC B 1129 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 122 SG CYS B 122 SG . HEC B 1129 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00008 covale HIS B 123 NE2 HIS B 123 NE2 . HEC B 1129 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00009 covale HIS B 123 NE2 HIS B 123 NE2 . HEC B 1129 FE HEC E . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   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 . GLN A 1 ? 11.84294 -0.44071 74.46438 1.000 43.36698 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 1 ? 13.29244 -0.71069 74.58449 1.000 37.50652 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 1 ? 14.12079 0.43895 75.16059 1.000 33.67961 C ? A ? 1 C 1
   ATOM 4 O . GLN A 1 ? 15.17799 0.21528 75.73583 1.000 35.85617 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 1 ? 13.80315 -1.14238 73.19666 1.000 30.59256 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 1 ? 15.26819 -1.04893 73.04738 1.000 62.88801 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 1 ? 15.77178 -1.34011 71.65088 1.000 79.69317 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 1 ? 15.01870 -1.35753 70.67406 1.000 84.84654 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 1 ? 17.07107 -1.59516 71.55862 1.000 57.11707 N ? A ? 1 NE2 1
   ATOM 10 H1 . GLN A 1 ? 11.42096 -1.18706 74.22564 1.000 52.00206 H ? A ? 1 H1 1
   ATOM 11 H2 . GLN A 1 ? 11.52771 -0.15925 75.24765 1.000 52.00206 H ? A ? 1 H2 1
   ATOM 12 H3 . GLN A 1 ? 11.70813 0.18659 73.84760 1.000 52.00206 H ? A ? 1 H3 1
   ATOM 13 HA . GLN A 1 ? 13.42632 -1.42019 75.23224 1.000 44.96951 H ? A ? 1 HA 1
   ATOM 14 HB2 . GLN A 1 ? 13.54811 -2.06568 73.04382 1.000 36.67276 H ? A ? 1 HB2 1
   ATOM 15 HB3 . GLN A 1 ? 13.39985 -0.57115 72.52438 1.000 36.67276 H ? A ? 1 HB3 1
   ATOM 16 HG2 . GLN A 1 ? 15.54659 -0.14877 73.27781 1.000 75.42730 H ? A ? 1 HG2 1
   ATOM 17 HG3 . GLN A 1 ? 15.68249 -1.68827 73.64780 1.000 75.42730 H ? A ? 1 HG3 1
   ATOM 18 HE21 . GLN A 1 ? 17.56210 -1.58684 72.26461 1.000 68.50216 H ? A ? 1 HE21 1
   ATOM 19 HE22 . GLN A 1 ? 17.42190 -1.76874 70.79286 1.000 68.50216 H ? A ? 1 HE22 1
   ATOM 20 N . PHE A 2 ? 13.61151 1.67085 75.01253 1.000 24.70612 N ? A ? 2 N 1
   ATOM 21 CA . PHE A 2 ? 14.27908 2.89171 75.44748 1.000 23.45459 C ? A ? 2 CA 1
   ATOM 22 C . PHE A 2 ? 13.37110 3.59575 76.45005 1.000 30.09459 C ? A ? 2 C 1
   ATOM 23 O . PHE A 2 ? 12.25875 4.00446 76.10568 1.000 38.75133 O ? A ? 2 O 1
   ATOM 24 CB . PHE A 2 ? 14.55572 3.76153 74.23071 1.000 24.52651 C ? A ? 2 CB 1
   ATOM 25 CG . PHE A 2 ? 15.26349 3.02509 73.13581 1.000 20.71175 C ? A ? 2 CG 1
   ATOM 26 CD1 . PHE A 2 ? 16.54634 2.58517 73.37071 1.000 19.41535 C ? A ? 2 CD1 1
   ATOM 27 CD2 . PHE A 2 ? 14.65659 2.68844 71.94338 1.000 18.25662 C ? A ? 2 CD2 1
   ATOM 28 CE1 . PHE A 2 ? 17.21365 1.88404 72.43624 1.000 19.27183 C ? A ? 2 CE1 1
   ATOM 29 CE2 . PHE A 2 ? 15.34356 1.97067 70.98408 1.000 22.11039 C ? A ? 2 CE2 1
   ATOM 30 CZ . PHE A 2 ? 16.64518 1.58465 71.24162 1.000 18.66074 C ? A ? 2 CZ 1
   ATOM 31 H . PHE A 2 ? 12.84830 1.82370 74.64681 1.000 29.60903 H ? A ? 2 H 1
   ATOM 32 HA . PHE A 2 ? 15.11785 2.70343 75.89681 1.000 28.10719 H ? A ? 2 HA 1
   ATOM 33 HB2 . PHE A 2 ? 13.71275 4.08605 73.87718 1.000 29.39349 H ? A ? 2 HB2 1
   ATOM 34 HB3 . PHE A 2 ? 15.11316 4.50903 74.49794 1.000 29.39349 H ? A ? 2 HB3 1
   ATOM 35 HD1 . PHE A 2 ? 16.95613 2.77453 74.18380 1.000 23.26010 H ? A ? 2 HD1 1
   ATOM 36 HD2 . PHE A 2 ? 13.77754 2.94702 71.78426 1.000 21.86962 H ? A ? 2 HD2 1
   ATOM 37 HE1 . PHE A 2 ? 18.08119 1.59922 72.61272 1.000 23.08788 H ? A ? 2 HE1 1
   ATOM 38 HE2 . PHE A 2 ? 14.93652 1.75056 70.17738 1.000 26.49415 H ? A ? 2 HE2 1
   ATOM 39 HZ . PHE A 2 ? 17.13008 1.12088 70.59766 1.000 22.35457 H ? A ? 2 HZ 1
   ATOM 40 N A GLN A 3 ? 13.84532 3.71747 77.69248 0.557 32.12834 N ? A ? 3 N 1
   ATOM 41 CA A GLN A 3 ? 13.05726 4.37067 78.73131 0.557 37.83112 C ? A ? 3 CA 1
   ATOM 42 C A GLN A 3 ? 12.83224 5.84577 78.41356 0.557 33.93046 C ? A ? 3 C 1
   ATOM 43 O A GLN A 3 ? 11.70316 6.34891 78.49961 0.557 39.91160 O ? A ? 3 O 1
   ATOM 44 CB A GLN A 3 ? 13.76254 4.22987 80.07901 0.557 42.44065 C ? A ? 3 CB 1
   ATOM 45 CG A GLN A 3 ? 12.94623 4.74595 81.24349 0.557 50.00978 C ? A ? 3 CG 1
   ATOM 46 CD A GLN A 3 ? 13.71993 4.72482 82.54537 0.557 51.22562 C ? A ? 3 CD 1
   ATOM 47 OE1 A GLN A 3 ? 14.91430 5.01624 82.57355 0.557 54.89747 O ? A ? 3 OE1 1
   ATOM 48 NE2 A GLN A 3 ? 13.04341 4.36716 83.62902 0.557 52.33332 N ? A ? 3 NE2 1
   ATOM 49 H A GLN A 3 ? 14.61310 3.43240 77.95488 0.557 38.51569 H ? A ? 3 H 1
   ATOM 50 HA A GLN A 3 ? 12.19224 3.93472 78.78216 0.557 45.35902 H ? A ? 3 HA 1
   ATOM 51 HB2 A GLN A 3 ? 13.94776 3.29119 80.23861 0.557 50.89046 H ? A ? 3 HB2 1
   ATOM 52 HB3 A GLN A 3 ? 14.59215 4.73178 80.05189 0.557 50.89046 H ? A ? 3 HB3 1
   ATOM 53 HG2 A GLN A 3 ? 12.68205 5.66200 81.06471 0.557 59.97342 H ? A ? 3 HG2 1
   ATOM 54 HG3 A GLN A 3 ? 12.15955 4.18882 81.35133 0.557 59.97342 H ? A ? 3 HG3 1
   ATOM 55 HE21 A GLN A 3 ? 12.21025 4.16294 83.56789 0.557 62.76166 H ? A ? 3 HE21 1
   ATOM 56 HE22 A GLN A 3 ? 13.43800 4.33951 84.39265 0.557 62.76166 H ? A ? 3 HE22 1
   ATOM 57 N B GLN A 3 ? 13.85347 3.73394 77.68801 0.443 32.22210 N ? A ? 3 N 1
   ATOM 58 CA B GLN A 3 ? 13.06959 4.37314 78.74034 0.443 37.86743 C ? A ? 3 CA 1
   ATOM 59 C B GLN A 3 ? 12.84333 5.85166 78.44902 0.443 33.99791 C ? A ? 3 C 1
   ATOM 60 O B GLN A 3 ? 11.72249 6.36040 78.58594 0.443 39.86263 O ? A ? 3 O 1
   ATOM 61 CB B GLN A 3 ? 13.79462 4.21367 80.07604 0.443 42.40097 C ? A ? 3 CB 1
   ATOM 62 CG B GLN A 3 ? 13.99051 2.78019 80.49550 0.443 47.35970 C ? A ? 3 CG 1
   ATOM 63 CD B GLN A 3 ? 15.19470 2.58211 81.39041 0.443 51.97084 C ? A ? 3 CD 1
   ATOM 64 OE1 B GLN A 3 ? 16.05601 3.45519 81.50430 0.443 46.78256 O ? A ? 3 OE1 1
   ATOM 65 NE2 B GLN A 3 ? 15.27217 1.41483 82.01690 0.443 57.92918 N ? A ? 3 NE2 1
   ATOM 66 H B GLN A 3 ? 14.63022 3.46612 77.94204 0.443 38.62820 H ? A ? 3 H 1
   ATOM 67 HA B GLN A 3 ? 12.20328 3.93970 78.79079 0.443 45.40260 H ? A ? 3 HA 1
   ATOM 68 HB2 B GLN A 3 ? 14.67092 4.62358 80.00559 0.443 50.84285 H ? A ? 3 HB2 1
   ATOM 69 HB3 B GLN A 3 ? 13.27615 4.65564 80.76651 0.443 50.84285 H ? A ? 3 HB3 1
   ATOM 70 HG2 B GLN A 3 ? 13.20522 2.48459 80.98217 0.443 56.79332 H ? A ? 3 HG2 1
   ATOM 71 HG3 B GLN A 3 ? 14.11463 2.23460 79.70315 0.443 56.79332 H ? A ? 3 HG3 1
   ATOM 72 HE21 B GLN A 3 ? 14.65840 0.82351 81.90190 0.443 69.47670 H ? A ? 3 HE21 1
   ATOM 73 HE22 B GLN A 3 ? 15.93616 1.24968 82.53791 0.443 69.47670 H ? A ? 3 HE22 1
   ATOM 74 N . LYS A 4 ? 13.90226 6.56110 78.07268 1.000 31.01463 N ? A ? 4 N 1
   ATOM 75 CA . LYS A 4 ? 13.87695 8.00197 77.80528 1.000 25.12472 C ? A ? 4 CA 1
   ATOM 76 C . LYS A 4 ? 14.29357 8.24469 76.36614 1.000 33.03232 C ? A ? 4 C 1
   ATOM 77 O . LYS A 4 ? 15.10417 7.48591 75.84013 1.000 24.55804 O ? A ? 4 O 1
   ATOM 78 CB . LYS A 4 ? 14.84912 8.75468 78.70114 1.000 34.09151 C ? A ? 4 CB 1
   ATOM 79 CG . LYS A 4 ? 15.16049 8.05804 80.00245 1.000 41.79109 C ? A ? 4 CG 1
   ATOM 80 CD . LYS A 4 ? 14.06908 8.35180 81.04729 1.000 69.11868 C ? A ? 4 CD 1
   ATOM 81 CE . LYS A 4 ? 14.04252 9.82197 81.49032 1.000 72.90661 C ? A ? 4 CE 1
   ATOM 82 NZ . LYS A 4 ? 13.04036 10.11439 82.56656 1.000 64.30294 N ? A ? 4 NZ 1
   ATOM 83 HA . LYS A 4 ? 12.98335 8.34447 77.96367 1.000 30.11135 H ? A ? 4 HA 1
   ATOM 84 HB2 . LYS A 4 ? 15.68487 8.87072 78.22264 1.000 40.87149 H ? A ? 4 HB2 1
   ATOM 85 HB3 . LYS A 4 ? 14.46652 9.61994 78.91525 1.000 40.87149 H ? A ? 4 HB3 1
   ATOM 86 HG2 . LYS A 4 ? 15.19880 7.09978 79.85693 1.000 50.11099 H ? A ? 4 HG2 1
   ATOM 87 HG3 . LYS A 4 ? 16.01025 8.37569 80.34582 1.000 50.11099 H ? A ? 4 HG3 1
   ATOM 88 HD2 . LYS A 4 ? 13.20255 8.13903 80.66681 1.000 82.90410 H ? A ? 4 HD2 1
   ATOM 89 HD3 . LYS A 4 ? 14.22942 7.80613 81.83306 1.000 82.90410 H ? A ? 4 HD3 1
   ATOM 90 HE2 . LYS A 4 ? 14.91883 10.06100 81.83068 1.000 87.44961 H ? A ? 4 HE2 1
   ATOM 91 HE3 . LYS A 4 ? 13.82211 10.37462 80.72423 1.000 87.44961 H ? A ? 4 HE3 1
   ATOM 92 HZ1 . LYS A 4 ? 13.06907 10.97721 82.78294 1.000 77.12521 H ? A ? 4 HZ1 1
   ATOM 93 HZ2 . LYS A 4 ? 12.22102 9.91513 82.28183 1.000 77.12521 H ? A ? 4 HZ2 1
   ATOM 94 HZ3 . LYS A 4 ? 13.22062 9.62893 83.29039 1.000 77.12521 H ? A ? 4 HZ3 1
   ATOM 95 H A LYS A 4 ? 14.68802 6.22257 77.98559 0.557 37.17924 H ? A ? 4 H 1
   ATOM 96 H B LYS A 4 ? 14.68294 6.21863 77.95933 0.443 37.17924 H ? A ? 4 H 1
   ATOM 97 N . PRO A 5 ? 13.82808 9.32146 75.71964 1.000 35.92158 N ? A ? 5 N 1
   ATOM 98 CA . PRO A 5 ? 14.19014 9.51701 74.29617 1.000 37.57218 C ? A ? 5 CA 1
   ATOM 99 C . PRO A 5 ? 15.68313 9.70822 74.03337 1.000 33.82107 C ? A ? 5 C 1
   ATOM 100 O . PRO A 5 ? 16.22133 9.20701 73.01542 1.000 20.32469 O ? A ? 5 O 1
   ATOM 101 CB . PRO A 5 ? 13.26157 10.66702 73.83616 1.000 35.74337 C ? A ? 5 CB 1
   ATOM 102 CG . PRO A 5 ? 12.32468 10.86716 74.86798 1.000 37.25331 C ? A ? 5 CG 1
   ATOM 103 CD . PRO A 5 ? 12.82471 10.32248 76.15408 1.000 41.95985 C ? A ? 5 CD 1
   ATOM 104 HA . PRO A 5 ? 13.93123 8.73781 73.77972 1.000 45.04829 H ? A ? 5 HA 1
   ATOM 105 HB2 . PRO A 5 ? 13.78743 11.46939 73.69270 1.000 42.85372 H ? A ? 5 HB2 1
   ATOM 106 HB3 . PRO A 5 ? 12.81422 10.41215 73.01409 1.000 42.85372 H ? A ? 5 HB3 1
   ATOM 107 HG2 . PRO A 5 ? 12.16845 11.82022 74.95833 1.000 44.66566 H ? A ? 5 HG2 1
   ATOM 108 HG3 . PRO A 5 ? 11.50056 10.41753 74.62395 1.000 44.66566 H ? A ? 5 HG3 1
   ATOM 109 HD2 . PRO A 5 ? 13.23791 11.01859 76.68850 1.000 50.31350 H ? A ? 5 HD2 1
   ATOM 110 HD3 . PRO A 5 ? 12.10841 9.90123 76.65444 1.000 50.31350 H ? A ? 5 HD3 1
   ATOM 111 N . GLY A 6 ? 16.39621 10.33936 74.96918 1.000 21.80121 N ? A ? 6 N 1
   ATOM 112 CA . GLY A 6 ? 17.85248 10.35696 74.89832 1.000 19.94325 C ? A ? 6 CA 1
   ATOM 113 C . GLY A 6 ? 18.46635 8.97002 74.80154 1.000 19.16540 C ? A ? 6 C 1
   ATOM 114 O . GLY A 6 ? 19.50879 8.79778 74.18676 1.000 18.90845 O ? A ? 6 O 1
   ATOM 115 H . GLY A 6 ? 16.06483 10.75763 75.64360 1.000 26.12313 H ? A ? 6 H 1
   ATOM 116 HA2 . GLY A 6 ? 18.12617 10.86337 74.11760 1.000 23.89358 H ? A ? 6 HA2 1
   ATOM 117 HA3 . GLY A 6 ? 18.20375 10.78775 75.69326 1.000 23.89358 H ? A ? 6 HA3 1
   ATOM 118 N . ASP A 7 ? 17.86350 7.98040 75.44086 1.000 18.14152 N ? A ? 7 N 1
   ATOM 119 CA . ASP A 7 ? 18.39714 6.63936 75.32414 1.000 19.49817 C ? A ? 7 CA 1
   ATOM 120 C . ASP A 7 ? 18.37513 6.14680 73.87545 1.000 16.62596 C ? A ? 7 C 1
   ATOM 121 O . ASP A 7 ? 19.31804 5.52629 73.42291 1.000 16.03395 O ? A ? 7 O 1
   ATOM 122 CB . ASP A 7 ? 17.60818 5.69867 76.20950 1.000 20.59608 C ? A ? 7 CB 1
   ATOM 123 CG . ASP A 7 ? 17.80426 5.97222 77.66975 1.000 28.59364 C ? A ? 7 CG 1
   ATOM 124 OD1 . ASP A 7 ? 18.79475 6.65445 78.05521 1.000 31.54125 O ? A ? 7 OD1 1
   ATOM 125 OD2 . ASP A 7 ? 16.94473 5.50983 78.44053 1.000 33.68587 O ? A ? 7 OD2 1
   ATOM 126 H . ASP A 7 ? 17.16363 8.05790 75.93460 1.000 21.73150 H ? A ? 7 H 1
   ATOM 127 HA . ASP A 7 ? 19.32042 6.64555 75.62148 1.000 23.35949 H ? A ? 7 HA 1
   ATOM 128 HB2 . ASP A 7 ? 16.66373 5.79567 76.01076 1.000 24.67698 H ? A ? 7 HB2 1
   ATOM 129 HB3 . ASP A 7 ? 17.89217 4.78782 76.03461 1.000 24.67698 H ? A ? 7 HB3 1
   ATOM 130 N . ALA A 8 ? 17.31638 6.38555 73.14988 1.000 15.64393 N ? A ? 8 N 1
   ATOM 131 CA . ALA A 8 ? 17.24736 6.01708 71.74855 1.000 17.00824 C ? A ? 8 CA 1
   ATOM 132 C . ALA A 8 ? 18.31560 6.73109 70.94583 1.000 15.50984 C ? A ? 8 C 1
   ATOM 133 O . ALA A 8 ? 18.98503 6.14345 70.07837 1.000 14.39897 O ? A ? 8 O 1
   ATOM 134 CB . ALA A 8 ? 15.87459 6.30507 71.18471 1.000 18.49351 C ? A ? 8 CB 1
   ATOM 135 H . ALA A 8 ? 16.60367 6.76777 73.44237 1.000 18.73440 H ? A ? 8 H 1
   ATOM 136 HA . ALA A 8 ? 17.39643 5.06148 71.67427 1.000 20.37157 H ? A ? 8 HA 1
   ATOM 137 HB1 . ALA A 8 ? 15.85827 6.05196 70.24846 1.000 22.15390 H ? A ? 8 HB1 1
   ATOM 138 HB2 . ALA A 8 ? 15.21637 5.79085 71.67790 1.000 22.15390 H ? A ? 8 HB2 1
   ATOM 139 HB3 . ALA A 8 ? 15.68881 7.25288 71.27441 1.000 22.15390 H ? A ? 8 HB3 1
   ATOM 140 N . ILE A 9 ? 18.50645 8.02308 71.20568 1.000 14.12913 N ? A ? 9 N 1
   ATOM 141 CA . ILE A 9 ? 19.51402 8.78372 70.47086 1.000 14.17782 C ? A ? 9 CA 1
   ATOM 142 C . ILE A 9 ? 20.88954 8.20737 70.71889 1.000 12.79025 C ? A ? 9 C 1
   ATOM 143 O . ILE A 9 ? 21.68160 8.04831 69.78785 1.000 13.74341 O ? A ? 9 O 1
   ATOM 144 CB . ILE A 9 ? 19.42946 10.29613 70.83128 1.000 15.60706 C ? A ? 9 CB 1
   ATOM 145 CG1 . ILE A 9 ? 18.04289 10.84513 70.41610 1.000 18.24947 C ? A ? 9 CG1 1
   ATOM 146 CG2 . ILE A 9 ? 20.57176 11.02026 70.18831 1.000 15.35532 C ? A ? 9 CG2 1
   ATOM 147 CD1 . ILE A 9 ? 17.62535 12.23277 71.00895 1.000 15.28129 C ? A ? 9 CD1 1
   ATOM 148 H . ILE A 9 ? 18.07253 8.47652 71.79365 1.000 16.91664 H ? A ? 9 H 1
   ATOM 149 HA . ILE A 9 ? 19.33343 8.70485 69.52109 1.000 16.97507 H ? A ? 9 HA 1
   ATOM 150 HB . ILE A 9 ? 19.50966 10.43028 71.78861 1.000 18.69015 H ? A ? 9 HB 1
   ATOM 151 HG12 . ILE A 9 ? 18.03322 10.93579 69.45039 1.000 21.86105 H ? A ? 9 HG12 1
   ATOM 152 HG13 . ILE A 9 ? 17.37064 10.20429 70.69591 1.000 21.86105 H ? A ? 9 HG13 1
   ATOM 153 HG21 . ILE A 9 ? 20.46496 11.97298 70.33603 1.000 18.38806 H ? A ? 9 HG21 1
   ATOM 154 HG22 . ILE A 9 ? 21.40259 10.71508 70.58515 1.000 18.38806 H ? A ? 9 HG22 1
   ATOM 155 HG23 . ILE A 9 ? 20.57038 10.83083 69.23699 1.000 18.38806 H ? A ? 9 HG23 1
   ATOM 156 HD11 . ILE A 9 ? 16.74229 12.46364 70.68064 1.000 18.29923 H ? A ? 9 HD11 1
   ATOM 157 HD12 . ILE A 9 ? 17.61285 12.17176 71.97695 1.000 18.29923 H ? A ? 9 HD12 1
   ATOM 158 HD13 . ILE A 9 ? 18.26826 12.90257 70.72800 1.000 18.29923 H ? A ? 9 HD13 1
   ATOM 159 N . GLU A 10 ? 21.26299 8.05676 71.98529 1.000 14.25407 N ? A ? 10 N 1
   ATOM 160 CA . GLU A 10 ? 22.62417 7.60657 72.25625 1.000 15.10861 C ? A ? 10 CA 1
   ATOM 161 C . GLU A 10 ? 22.82565 6.19483 71.69110 1.000 13.35963 C ? A ? 10 C 1
   ATOM 162 O . GLU A 10 ? 23.92242 5.84134 71.26174 1.000 12.61385 O ? A ? 10 O 1
   ATOM 163 CB . GLU A 10 ? 22.88550 7.58176 73.74094 1.000 15.37999 C ? A ? 10 CB 1
   ATOM 164 CG . GLU A 10 ? 22.94166 8.92948 74.48202 1.000 22.84203 C ? A ? 10 CG 1
   ATOM 165 CD . GLU A 10 ? 23.28931 8.66420 75.93413 1.000 28.00671 C ? A ? 10 CD 1
   ATOM 166 OE1 . GLU A 10 ? 24.45281 8.29685 76.20226 1.000 41.46567 O ? A ? 10 OE1 1
   ATOM 167 OE2 . GLU A 10 ? 22.39556 8.71163 76.79797 1.000 39.73028 O ? A ? 10 OE2 1
   ATOM 168 H . GLU A 10 ? 20.77085 8.20160 72.67553 1.000 17.06657 H ? A ? 10 H 1
   ATOM 169 HA . GLU A 10 ? 23.25211 8.22430 71.85006 1.000 18.09202 H ? A ? 10 HA 1
   ATOM 170 HB2 . GLU A 10 ? 22.17886 7.06390 74.15733 1.000 18.41767 H ? A ? 10 HB2 1
   ATOM 171 HB3 . GLU A 10 ? 23.74194 7.14927 73.88362 1.000 18.41767 H ? A ? 10 HB3 1
   ATOM 172 HG2 . GLU A 10 ? 23.62427 9.49632 74.09004 1.000 27.37212 H ? A ? 10 HG2 1
   ATOM 173 HG3 . GLU A 10 ? 22.07861 9.36995 74.43700 1.000 27.37212 H ? A ? 10 HG3 1
   ATOM 174 N . TYR A 11 ? 21.77404 5.36420 71.69885 1.000 12.62060 N ? A ? 11 N 1
   ATOM 175 CA . TYR A 11 ? 21.87326 3.99205 71.17447 1.000 10.25807 C ? A ? 11 CA 1
   ATOM 176 C . TYR A 11 ? 22.07967 4.02334 69.68462 1.000 12.23908 C ? A ? 11 C 1
   ATOM 177 O . TYR A 11 ? 22.99216 3.38788 69.18785 1.000 11.87686 O ? A ? 11 O 1
   ATOM 178 CB . TYR A 11 ? 20.53901 3.28670 71.47217 1.000 15.49517 C ? A ? 11 CB 1
   ATOM 179 CG . TYR A 11 ? 20.41651 1.85828 70.91574 1.000 12.75768 C ? A ? 11 CG 1
   ATOM 180 CD1 . TYR A 11 ? 20.01784 1.66815 69.60854 1.000 12.14979 C ? A ? 11 CD1 1
   ATOM 181 CD2 . TYR A 11 ? 20.65943 0.74547 71.73093 1.000 14.45793 C ? A ? 11 CD2 1
   ATOM 182 CE1 . TYR A 11 ? 19.87633 0.34700 69.10762 1.000 14.57380 C ? A ? 11 CE1 1
   ATOM 183 CE2 . TYR A 11 ? 20.53640 -0.57132 71.22258 1.000 13.45059 C ? A ? 11 CE2 1
   ATOM 184 CZ . TYR A 11 ? 20.14213 -0.70923 69.92437 1.000 13.11135 C ? A ? 11 CZ 1
   ATOM 185 OH . TYR A 11 ? 19.98875 -1.99081 69.41924 1.000 12.64711 O ? A ? 11 OH 1
   ATOM 186 H . TYR A 11 ? 20.99464 5.56744 72.00022 1.000 15.10640 H ? A ? 11 H 1
   ATOM 187 HA . TYR A 11 ? 22.61109 3.51926 71.59038 1.000 12.27136 H ? A ? 11 HA 1
   ATOM 188 HB2 . TYR A 11 ? 20.42841 3.23371 72.43439 1.000 18.55589 H ? A ? 11 HB2 1
   ATOM 189 HB3 . TYR A 11 ? 19.82158 3.81172 71.08418 1.000 18.55589 H ? A ? 11 HB3 1
   ATOM 190 HD1 . TYR A 11 ? 19.84333 2.39886 69.06036 1.000 14.54143 H ? A ? 11 HD1 1
   ATOM 191 HD2 . TYR A 11 ? 20.90506 0.87277 72.61882 1.000 17.31120 H ? A ? 11 HD2 1
   ATOM 192 HE1 . TYR A 11 ? 19.60458 0.20459 68.22968 1.000 17.45024 H ? A ? 11 HE1 1
   ATOM 193 HE2 . TYR A 11 ? 20.71752 -1.31294 71.75370 1.000 16.10239 H ? A ? 11 HE2 1
   ATOM 194 HH . TYR A 11 ? 20.60867 -2.48508 69.69672 1.000 15.13821 H ? A ? 11 HH 1
   ATOM 195 N . ARG A 12 ? 21.34682 4.83359 68.93588 1.000 11.47794 N ? A ? 12 N 1
   ATOM 196 CA . ARG A 12 ? 21.55557 4.83940 67.49423 1.000 13.42963 C ? A ? 12 CA 1
   ATOM 197 C . ARG A 12 ? 22.90818 5.42503 67.14160 1.000 12.43507 C ? A ? 12 C 1
   ATOM 198 O . ARG A 12 ? 23.60534 4.94800 66.23035 1.000 13.82295 O ? A ? 12 O 1
   ATOM 199 CB . ARG A 12 ? 20.40711 5.54239 66.77121 1.000 12.95264 C ? A ? 12 CB 1
   ATOM 200 CG . ARG A 12 ? 20.27025 7.07353 66.95037 1.000 13.63488 C ? A ? 12 CG 1
   ATOM 201 CD . ARG A 12 ? 18.84312 7.47388 66.82923 1.000 14.18084 C ? A ? 12 CD 1
   ATOM 202 NE . ARG A 12 ? 18.72691 8.92973 66.82463 1.000 15.55753 N ? A ? 12 NE 1
   ATOM 203 CZ . ARG A 12 ? 17.57590 9.56890 66.98503 1.000 13.84422 C ? A ? 12 CZ 1
   ATOM 204 NH1 . ARG A 12 ? 16.50596 8.92145 67.28338 1.000 14.85560 N ? A ? 12 NH1 1
   ATOM 205 NH2 . ARG A 12 ? 17.54929 10.90319 66.84038 1.000 16.22079 N ? A ? 12 NH2 1
   ATOM 206 H . ARG A 12 ? 20.74225 5.37229 69.22552 1.000 13.73521 H ? A ? 12 H 1
   ATOM 207 HA . ARG A 12 ? 21.54647 3.92411 67.17320 1.000 16.07724 H ? A ? 12 HA 1
   ATOM 208 HB2 . ARG A 12 ? 20.51336 5.38153 65.82056 1.000 15.50486 H ? A ? 12 HB2 1
   ATOM 209 HB3 . ARG A 12 ? 19.57670 5.15006 67.08330 1.000 15.50486 H ? A ? 12 HB3 1
   ATOM 210 HG2 . ARG A 12 ? 20.59196 7.33009 67.82877 1.000 16.32354 H ? A ? 12 HG2 1
   ATOM 211 HG3 . ARG A 12 ? 20.78093 7.53012 66.26362 1.000 16.32354 H ? A ? 12 HG3 1
   ATOM 212 HD2 . ARG A 12 ? 18.47742 7.13047 65.99903 1.000 16.97870 H ? A ? 12 HD2 1
   ATOM 213 HD3 . ARG A 12 ? 18.34138 7.12462 67.58234 1.000 16.97870 H ? A ? 12 HD3 1
   ATOM 214 HE . ARG A 12 ? 19.44074 9.39601 66.71225 1.000 18.63072 H ? A ? 12 HE 1
   ATOM 215 HH11 . ARG A 12 ? 16.53315 8.06737 67.38044 1.000 17.78840 H ? A ? 12 HH11 1
   ATOM 216 HH12 . ARG A 12 ? 15.76309 9.34243 67.38589 1.000 17.78840 H ? A ? 12 HH12 1
   ATOM 217 HH21 . ARG A 12 ? 18.27086 11.32921 66.64687 1.000 19.42663 H ? A ? 12 HH21 1
   ATOM 218 HH22 . ARG A 12 ? 16.81067 11.33200 66.94122 1.000 19.42663 H ? A ? 12 HH22 1
   ATOM 219 N . GLN A 13 ? 23.31758 6.51869 67.79268 1.000 12.16382 N ? A ? 13 N 1
   ATOM 220 CA . GLN A 13 ? 24.64502 7.05371 67.54975 1.000 12.96036 C ? A ? 13 CA 1
   ATOM 221 C . GLN A 13 ? 25.69010 6.01354 67.81708 1.000 11.50297 C ? A ? 13 C 1
   ATOM 222 O . GLN A 13 ? 26.64658 5.90291 67.07044 1.000 11.51129 O ? A ? 13 O 1
   ATOM 223 CB . GLN A 13 ? 24.85416 8.28053 68.43042 1.000 13.29914 C ? A ? 13 CB 1
   ATOM 224 CG . GLN A 13 ? 23.95130 9.48739 68.08775 1.000 13.75454 C ? A ? 13 CG 1
   ATOM 225 CD . GLN A 13 ? 24.05612 10.60362 69.12753 1.000 15.69789 C ? A ? 13 CD 1
   ATOM 226 OE1 . GLN A 13 ? 24.47039 10.40825 70.27662 1.000 18.01589 O ? A ? 13 OE1 1
   ATOM 227 NE2 . GLN A 13 ? 23.65689 11.81421 68.70474 1.000 15.45317 N ? A ? 13 NE2 1
   ATOM 228 H . GLN A 13 ? 22.85052 6.95609 68.36726 1.000 14.55827 H ? A ? 13 H 1
   ATOM 229 HA . GLN A 13 ? 24.72799 7.32546 66.62230 1.000 15.51412 H ? A ? 13 HA 1
   ATOM 230 HB2 . GLN A 13 ? 24.67310 8.03303 69.35067 1.000 15.92065 H ? A ? 13 HB2 1
   ATOM 231 HB3 . GLN A 13 ? 25.77533 8.57065 68.33999 1.000 15.92065 H ? A ? 13 HB3 1
   ATOM 232 HG2 . GLN A 13 ? 24.21737 9.84953 67.22812 1.000 16.46713 H ? A ? 13 HG2 1
   ATOM 233 HG3 . GLN A 13 ? 23.02758 9.19347 68.05237 1.000 16.46713 H ? A ? 13 HG3 1
   ATOM 234 HE21 . GLN A 13 ? 23.36917 11.91554 67.90066 1.000 18.50549 H ? A ? 13 HE21 1
   ATOM 235 HE22 . GLN A 13 ? 23.68895 12.48808 69.23809 1.000 18.50549 H ? A ? 13 HE22 1
   ATOM 236 N . SER A 14 ? 25.58816 5.32562 68.94942 1.000 11.70845 N ? A ? 14 N 1
   ATOM 237 CA . SER A 14 ? 26.55883 4.26823 69.28170 1.000 12.12931 C ? A ? 14 CA 1
   ATOM 238 C . SER A 14 ? 26.62084 3.15828 68.23034 1.000 9.99822 C ? A ? 14 C 1
   ATOM 239 O . SER A 14 ? 27.68671 2.75505 67.82811 1.000 11.04642 O ? A ? 14 O 1
   ATOM 240 CB . SER A 14 ? 26.15876 3.69149 70.63975 1.000 11.85870 C ? A ? 14 CB 1
   ATOM 241 OG . SER A 14 ? 26.37555 4.60669 71.70940 1.000 13.75361 O ? A ? 14 OG 1
   ATOM 242 H . SER A 14 ? 24.97588 5.44373 69.54167 1.000 14.01183 H ? A ? 14 H 1
   ATOM 243 HA . SER A 14 ? 27.44919 4.65128 69.31958 1.000 14.51685 H ? A ? 14 HA 1
   ATOM 244 HB2 . SER A 14 ? 25.21581 3.46555 70.61332 1.000 14.19213 H ? A ? 14 HB2 1
   ATOM 245 HB3 . SER A 14 ? 26.68644 2.89433 70.80399 1.000 14.19213 H ? A ? 14 HB3 1
   ATOM 246 HG . SER A 14 ? 25.73795 5.15166 71.75491 1.000 16.46601 H ? A ? 14 HG 1
   ATOM 247 N B ALA A 15 ? 25.47551 2.69113 67.77304 0.753 10.92976 N ? A ? 15 N 1
   ATOM 248 CA B ALA A 15 ? 25.50619 1.68250 66.72808 0.753 11.37899 C ? A ? 15 CA 1
   ATOM 249 C B ALA A 15 ? 26.14598 2.17925 65.46277 0.753 10.84983 C ? A ? 15 C 1
   ATOM 250 O B ALA A 15 ? 26.97246 1.46747 64.85322 0.753 11.44065 O ? A ? 15 O 1
   ATOM 251 CB B ALA A 15 ? 24.10076 1.17934 66.48238 0.753 11.97568 C ? A ? 15 CB 1
   ATOM 252 H B ALA A 15 ? 24.69350 2.93061 68.03896 0.753 13.07739 H ? A ? 15 H 1
   ATOM 253 HA B ALA A 15 ? 26.05092 0.93786 67.02755 0.753 13.61647 H ? A ? 15 HA 1
   ATOM 254 HB1 B ALA A 15 ? 24.13188 0.46068 65.83164 0.753 14.33250 H ? A ? 15 HB1 1
   ATOM 255 HB2 B ALA A 15 ? 23.73150 0.85321 67.31795 0.753 14.33250 H ? A ? 15 HB2 1
   ATOM 256 HB3 B ALA A 15 ? 23.55880 1.90903 66.14367 0.753 14.33250 H ? A ? 15 HB3 1
   ATOM 257 N D ALA A 15 ? 25.46701 2.69904 67.74840 0.247 11.18316 N ? A ? 15 N 1
   ATOM 258 CA D ALA A 15 ? 25.46563 1.68044 66.70539 0.247 11.29547 C ? A ? 15 CA 1
   ATOM 259 C D ALA A 15 ? 26.07158 2.20039 65.41478 0.247 11.08097 C ? A ? 15 C 1
   ATOM 260 O D ALA A 15 ? 26.76756 1.46342 64.70098 0.247 11.62025 O ? A ? 15 O 1
   ATOM 261 CB D ALA A 15 ? 24.04561 1.18252 66.46560 0.247 12.23213 C ? A ? 15 CB 1
   ATOM 262 H D ALA A 15 ? 24.68705 2.95610 68.00371 0.247 13.38147 H ? A ? 15 H 1
   ATOM 263 HA D ALA A 15 ? 26.00409 0.93133 67.00503 0.247 13.51625 H ? A ? 15 HA 1
   ATOM 264 HB1 D ALA A 15 ? 24.06079 0.50878 65.76793 0.247 14.64024 H ? A ? 15 HB1 1
   ATOM 265 HB2 D ALA A 15 ? 23.70219 0.79946 67.28794 0.247 14.64024 H ? A ? 15 HB2 1
   ATOM 266 HB3 D ALA A 15 ? 23.49095 1.92972 66.19186 0.247 14.64024 H ? A ? 15 HB3 1
   ATOM 267 N B PHE A 16 ? 25.81303 3.43220 65.06233 0.753 12.09872 N ? A ? 16 N 1
   ATOM 268 CA B PHE A 16 ? 26.45091 3.97887 63.85166 0.753 11.95033 C ? A ? 16 CA 1
   ATOM 269 C B PHE A 16 ? 27.95209 4.10814 64.00922 0.753 10.38678 C ? A ? 16 C 1
   ATOM 270 O B PHE A 16 ? 28.69215 3.82313 63.08282 0.753 11.66178 O ? A ? 16 O 1
   ATOM 271 CB B PHE A 16 ? 25.84875 5.32517 63.43077 0.753 12.37781 C ? A ? 16 CB 1
   ATOM 272 CG B PHE A 16 ? 24.52929 5.21233 62.74694 0.753 12.77450 C ? A ? 16 CG 1
   ATOM 273 CD1 B PHE A 16 ? 24.31087 4.43143 61.62220 0.753 15.77901 C ? A ? 16 CD1 1
   ATOM 274 CD2 B PHE A 16 ? 23.42085 5.95434 63.21354 0.753 14.11182 C ? A ? 16 CD2 1
   ATOM 275 CE1 B PHE A 16 ? 23.08637 4.35629 60.98439 0.753 17.28127 C ? A ? 16 CE1 1
   ATOM 276 CE2 B PHE A 16 ? 22.21405 5.89832 62.58274 0.753 13.23922 C ? A ? 16 CE2 1
   ATOM 277 CZ B PHE A 16 ? 22.02853 5.10266 61.46914 0.753 16.87839 C ? A ? 16 CZ 1
   ATOM 278 H B PHE A 16 ? 25.25200 3.95198 65.45562 0.753 14.48015 H ? A ? 16 H 1
   ATOM 279 HA B PHE A 16 ? 26.26633 3.34945 63.13705 0.753 14.30208 H ? A ? 16 HA 1
   ATOM 280 HB2 B PHE A 16 ? 25.72476 5.87143 64.22269 0.753 14.81505 H ? A ? 16 HB2 1
   ATOM 281 HB3 B PHE A 16 ? 26.46162 5.76216 62.81893 0.753 14.81505 H ? A ? 16 HB3 1
   ATOM 282 HD1 B PHE A 16 ? 25.02011 3.93574 61.28135 0.753 18.89649 H ? A ? 16 HD1 1
   ATOM 283 HD2 B PHE A 16 ? 23.51682 6.49184 63.96639 0.753 16.89587 H ? A ? 16 HD2 1
   ATOM 284 HE1 B PHE A 16 ? 22.97589 3.81092 60.23923 0.753 20.69921 H ? A ? 16 HE1 1
   ATOM 285 HE2 B PHE A 16 ? 21.50416 6.40390 62.90730 0.753 15.84874 H ? A ? 16 HE2 1
   ATOM 286 HZ B PHE A 16 ? 21.19942 5.06931 61.04918 0.753 20.21575 H ? A ? 16 HZ 1
   ATOM 287 N D PHE A 16 ? 25.81843 3.47004 65.08885 0.247 11.98183 N ? A ? 16 N 1
   ATOM 288 CA D PHE A 16 ? 26.41798 4.02979 63.88110 0.247 11.98917 C ? A ? 16 CA 1
   ATOM 289 C D PHE A 16 ? 27.93379 4.08547 63.99373 0.247 10.59454 C ? A ? 16 C 1
   ATOM 290 O D PHE A 16 ? 28.64040 3.84423 63.01562 0.247 11.72016 O ? A ? 16 O 1
   ATOM 291 CB D PHE A 16 ? 25.85181 5.41844 63.60540 0.247 12.62016 C ? A ? 16 CB 1
   ATOM 292 CG D PHE A 16 ? 24.45112 5.40672 63.07389 0.247 13.69983 C ? A ? 16 CG 1
   ATOM 293 CD1 D PHE A 16 ? 24.06212 4.56841 62.02593 0.247 12.41378 C ? A ? 16 CD1 1
   ATOM 294 CD2 D PHE A 16 ? 23.49474 6.23872 63.63162 0.247 11.27979 C ? A ? 16 CD2 1
   ATOM 295 CE1 D PHE A 16 ? 22.75660 4.57392 61.53484 0.247 13.33542 C ? A ? 16 CE1 1
   ATOM 296 CE2 D PHE A 16 ? 22.19962 6.25107 63.15849 0.247 9.18509 C ? A ? 16 CE2 1
   ATOM 297 CZ D PHE A 16 ? 21.82003 5.42385 62.10520 0.247 9.77975 C ? A ? 16 CZ 1
   ATOM 298 H D PHE A 16 ? 25.31957 4.00939 65.53589 0.247 14.33988 H ? A ? 16 H 1
   ATOM 299 HA D PHE A 16 ? 26.19137 3.45979 63.12966 0.247 14.34869 H ? A ? 16 HA 1
   ATOM 300 HB2 D PHE A 16 ? 25.84974 5.92405 64.43320 0.247 15.10588 H ? A ? 16 HB2 1
   ATOM 301 HB3 D PHE A 16 ? 26.41354 5.85922 62.94884 0.247 15.10588 H ? A ? 16 HB3 1
   ATOM 302 HD1 D PHE A 16 ? 24.68773 3.99381 61.64732 0.247 14.85822 H ? A ? 16 HD1 1
   ATOM 303 HD2 D PHE A 16 ? 23.72975 6.79802 64.33650 0.247 13.49743 H ? A ? 16 HD2 1
   ATOM 304 HE1 D PHE A 16 ? 22.51646 4.01371 60.83241 0.247 15.96418 H ? A ? 16 HE1 1
   ATOM 305 HE2 D PHE A 16 ? 21.57315 6.81799 63.54713 0.247 10.98378 H ? A ? 16 HE2 1
   ATOM 306 HZ D PHE A 16 ? 20.94644 5.44077 61.78669 0.247 11.69738 H ? A ? 16 HZ 1
   ATOM 307 N B THR A 17 ? 28.43427 4.48019 65.19612 0.753 12.38372 N ? A ? 17 N 1
   ATOM 308 CA B THR A 17 ? 29.87478 4.56097 65.39605 0.753 13.90469 C ? A ? 17 CA 1
   ATOM 309 C B THR A 17 ? 30.51929 3.18385 65.18100 0.753 11.71443 C ? A ? 17 C 1
   ATOM 310 O B THR A 17 ? 31.47598 3.04565 64.41678 0.753 12.25659 O ? A ? 17 O 1
   ATOM 311 CB B THR A 17 ? 30.21620 5.07223 66.79321 0.753 12.03933 C ? A ? 17 CB 1
   ATOM 312 OG1 B THR A 17 ? 29.88339 6.50978 66.86078 0.753 12.66579 O ? A ? 17 OG1 1
   ATOM 313 CG2 B THR A 17 ? 31.64733 4.95237 67.17018 0.753 14.75937 C ? A ? 17 CG2 1
   ATOM 314 H B THR A 17 ? 27.95872 4.68534 65.88267 0.753 14.82215 H ? A ? 17 H 1
   ATOM 315 HA B THR A 17 ? 30.23140 5.19645 64.75583 0.753 16.64731 H ? A ? 17 HA 1
   ATOM 316 HB B THR A 17 ? 29.71158 4.52564 67.41570 0.753 14.40888 H ? A ? 17 HB 1
   ATOM 317 HG1 B THR A 17 ? 29.04961 6.61178 66.86460 0.753 15.16064 H ? A ? 17 HG1 1
   ATOM 318 HG21 B THR A 17 ? 31.80692 5.40286 68.01428 0.753 17.67293 H ? A ? 17 HG21 1
   ATOM 319 HG22 B THR A 17 ? 31.88913 4.01746 67.26167 0.753 17.67293 H ? A ? 17 HG22 1
   ATOM 320 HG23 B THR A 17 ? 32.20525 5.35645 66.48729 0.753 17.67293 H ? A ? 17 HG23 1
   ATOM 321 N D THR A 17 ? 28.45249 4.39300 65.18528 0.247 12.16132 N ? A ? 17 N 1
   ATOM 322 CA D THR A 17 ? 29.89491 4.51978 65.36268 0.247 13.56837 C ? A ? 17 CA 1
   ATOM 323 C D THR A 17 ? 30.59503 3.16370 65.31042 0.247 11.84069 C ? A ? 17 C 1
   ATOM 324 O D THR A 17 ? 31.74971 3.06421 64.89232 0.247 5.82544 O ? A ? 17 O 1
   ATOM 325 CB D THR A 17 ? 30.19512 5.13873 66.71999 0.247 12.24814 C ? A ? 17 CB 1
   ATOM 326 OG1 D THR A 17 ? 29.62488 6.46036 66.79358 0.247 12.63663 O ? A ? 17 OG1 1
   ATOM 327 CG2 D THR A 17 ? 31.66509 5.19484 66.97105 0.247 14.59278 C ? A ? 17 CG2 1
   ATOM 328 H D THR A 17 ? 27.99353 4.53160 65.89924 0.247 14.55526 H ? A ? 17 H 1
   ATOM 329 HA D THR A 17 ? 30.22855 5.08631 64.64949 0.247 16.24373 H ? A ? 17 HA 1
   ATOM 330 HB D THR A 17 ? 29.80172 4.58923 67.41582 0.247 14.65945 H ? A ? 17 HB 1
   ATOM 331 HG1 D THR A 17 ? 28.78692 6.41043 66.82390 0.247 15.12564 H ? A ? 17 HG1 1
   ATOM 332 HG21 D THR A 17 ? 31.84068 5.63772 67.81598 0.247 17.47302 H ? A ? 17 HG21 1
   ATOM 333 HG22 D THR A 17 ? 32.03046 4.29690 67.00439 0.247 17.47302 H ? A ? 17 HG22 1
   ATOM 334 HG23 D THR A 17 ? 32.10450 5.68730 66.26021 0.247 17.47302 H ? A ? 17 HG23 1
   ATOM 335 N . LEU A 18 ? 29.95587 2.11818 65.80940 1.000 11.89065 N ? A ? 18 N 1
   ATOM 336 CA . LEU A 18 ? 30.54032 0.78429 65.66089 1.000 10.32660 C ? A ? 18 CA 1
   ATOM 337 C . LEU A 18 ? 30.44478 0.31552 64.21869 1.000 10.69683 C ? A ? 18 C 1
   ATOM 338 O . LEU A 18 ? 31.40335 -0.28402 63.71146 1.000 11.23207 O ? A ? 18 O 1
   ATOM 339 CB . LEU A 18 ? 29.85163 -0.19362 66.60936 1.000 13.68023 C ? A ? 18 CB 1
   ATOM 340 CG . LEU A 18 ? 29.95640 0.10993 68.10238 1.000 13.64894 C ? A ? 18 CG 1
   ATOM 341 CD1 . LEU A 18 ? 29.29021 -1.07632 68.88664 1.000 17.82259 C ? A ? 18 CD1 1
   ATOM 342 CD2 . LEU A 18 ? 31.32093 0.35361 68.65154 1.000 16.06169 C ? A ? 18 CD2 1
   ATOM 343 HA . LEU A 18 ? 31.47898 0.81203 65.90389 1.000 12.35361 H ? A ? 18 HA 1
   ATOM 344 HB2 . LEU A 18 ? 28.90729 -0.21069 66.38838 1.000 16.37795 H ? A ? 18 HB2 1
   ATOM 345 HB3 . LEU A 18 ? 30.24094 -1.07103 66.46971 1.000 16.37795 H ? A ? 18 HB3 1
   ATOM 346 HG . LEU A 18 ? 29.50488 0.95879 68.23072 1.000 16.34041 H ? A ? 18 HG 1
   ATOM 347 HD11 . LEU A 18 ? 29.21628 -0.83386 69.82293 1.000 21.34879 H ? A ? 18 HD11 1
   ATOM 348 HD12 . LEU A 18 ? 28.40883 -1.24337 68.51762 1.000 21.34879 H ? A ? 18 HD12 1
   ATOM 349 HD13 . LEU A 18 ? 29.84359 -1.86740 68.79250 1.000 21.34879 H ? A ? 18 HD13 1
   ATOM 350 HD21 . LEU A 18 ? 31.25213 0.52502 69.60379 1.000 19.23571 H ? A ? 18 HD21 1
   ATOM 351 HD22 . LEU A 18 ? 31.86897 -0.43137 68.49549 1.000 19.23571 H ? A ? 18 HD22 1
   ATOM 352 HD23 . LEU A 18 ? 31.70875 1.12203 68.20429 1.000 19.23571 H ? A ? 18 HD23 1
   ATOM 353 H B LEU A 18 ? 29.25685 2.15215 66.30921 0.753 14.23046 H ? A ? 18 H 1
   ATOM 354 H D LEU A 18 ? 29.20458 2.14614 66.22699 0.247 14.23046 H ? A ? 18 H 1
   ATOM 355 N . ILE A 19 ? 29.32914 0.60942 63.53767 1.000 12.27038 N ? A ? 19 N 1
   ATOM 356 CA . ILE A 19 ? 29.19030 0.27392 62.13629 1.000 12.28747 C ? A ? 19 CA 1
   ATOM 357 C . ILE A 19 ? 30.28367 0.93428 61.33276 1.000 11.26019 C ? A ? 19 C 1
   ATOM 358 O . ILE A 19 ? 30.96969 0.28294 60.51804 1.000 12.52851 O ? A ? 19 O 1
   ATOM 359 CB . ILE A 19 ? 27.79668 0.64011 61.62981 1.000 13.46763 C ? A ? 19 CB 1
   ATOM 360 CG1 . ILE A 19 ? 26.74685 -0.25756 62.23666 1.000 11.17418 C ? A ? 19 CG1 1
   ATOM 361 CG2 . ILE A 19 ? 27.71779 0.63085 60.11614 1.000 14.31927 C ? A ? 19 CG2 1
   ATOM 362 CD1 . ILE A 19 ? 25.38387 0.30017 62.00309 1.000 13.58351 C ? A ? 19 CD1 1
   ATOM 363 H . ILE A 19 ? 28.64253 1.00363 63.87347 1.000 14.68614 H ? A ? 19 H 1
   ATOM 364 HA . ILE A 19 ? 29.28966 -0.68552 62.03384 1.000 14.70665 H ? A ? 19 HA 1
   ATOM 365 HB . ILE A 19 ? 27.62108 1.54936 61.91849 1.000 16.12284 H ? A ? 19 HB 1
   ATOM 366 HG12 . ILE A 19 ? 26.79610 -1.13615 61.82853 1.000 13.37070 H ? A ? 19 HG12 1
   ATOM 367 HG13 . ILE A 19 ? 26.89324 -0.32733 63.19301 1.000 13.37070 H ? A ? 19 HG13 1
   ATOM 368 HG21 . ILE A 19 ? 26.80591 0.82199 59.84626 1.000 17.14480 H ? A ? 19 HG21 1
   ATOM 369 HG22 . ILE A 19 ? 28.31581 1.30885 59.76459 1.000 17.14480 H ? A ? 19 HG22 1
   ATOM 370 HG23 . ILE A 19 ? 27.98234 -0.24408 59.79147 1.000 17.14480 H ? A ? 19 HG23 1
   ATOM 371 HD11 . ILE A 19 ? 24.72850 -0.28503 62.41411 1.000 16.26189 H ? A ? 19 HD11 1
   ATOM 372 HD12 . ILE A 19 ? 25.33231 1.18422 62.39893 1.000 16.26189 H ? A ? 19 HD12 1
   ATOM 373 HD13 . ILE A 19 ? 25.22480 0.35567 61.04784 1.000 16.26189 H ? A ? 19 HD13 1
   ATOM 374 N . ALA A 20 ? 30.46127 2.24453 61.52958 1.000 12.40740 N ? A ? 20 N 1
   ATOM 375 CA . ALA A 20 ? 31.45814 2.92919 60.73951 1.000 11.65659 C ? A ? 20 CA 1
   ATOM 376 C . ALA A 20 ? 32.84336 2.35281 60.97620 1.000 11.89368 C ? A ? 20 C 1
   ATOM 377 O . ALA A 20 ? 33.64288 2.26629 60.04961 1.000 11.74504 O ? A ? 20 O 1
   ATOM 378 CB . ALA A 20 ? 31.48045 4.42638 61.08552 1.000 15.74046 C ? A ? 20 CB 1
   ATOM 379 H . ALA A 20 ? 30.03066 2.73100 62.09307 1.000 14.85056 H ? A ? 20 H 1
   ATOM 380 HA . ALA A 20 ? 31.22165 2.82236 59.80487 1.000 13.94959 H ? A ? 20 HA 1
   ATOM 381 HB1 . ALA A 20 ? 32.17518 4.86027 60.56591 1.000 18.85023 H ? A ? 20 HB1 1
   ATOM 382 HB2 . ALA A 20 ? 30.61697 4.81292 60.87128 1.000 18.85023 H ? A ? 20 HB2 1
   ATOM 383 HB3 . ALA A 20 ? 31.66295 4.52894 62.03266 1.000 18.85023 H ? A ? 20 HB3 1
   ATOM 384 N . ASN A 21 ? 33.18229 2.03824 62.21941 1.000 12.58123 N ? A ? 21 N 1
   ATOM 385 CA . ASN A 21 ? 34.52222 1.53378 62.47753 1.000 12.01944 C ? A ? 21 CA 1
   ATOM 386 C . ASN A 21 ? 34.74200 0.18600 61.77466 1.000 12.19998 C ? A ? 21 C 1
   ATOM 387 O . ASN A 21 ? 35.72642 -0.01721 61.07243 1.000 11.88630 O ? A ? 21 O 1
   ATOM 388 CB . ASN A 21 ? 34.75913 1.40986 63.95978 1.000 11.79561 C ? A ? 21 CB 1
   ATOM 389 CG . ASN A 21 ? 36.09401 0.97748 64.28433 1.000 13.64855 C ? A ? 21 CG 1
   ATOM 390 OD1 . ASN A 21 ? 36.44008 -0.19605 64.23250 1.000 16.96008 O ? A ? 21 OD1 1
   ATOM 391 ND2 . ASN A 21 ? 36.98871 1.94614 64.63532 1.000 21.91250 N ? A ? 21 ND2 1
   ATOM 392 H . ASN A 21 ? 32.67228 2.10526 62.90862 1.000 15.05916 H ? A ? 21 H 1
   ATOM 393 HA . ASN A 21 ? 35.16800 2.16803 62.12883 1.000 14.38501 H ? A ? 21 HA 1
   ATOM 394 HB2 . ASN A 21 ? 34.61637 2.27490 64.37479 1.000 14.11642 H ? A ? 21 HB2 1
   ATOM 395 HB3 . ASN A 21 ? 34.13797 0.76029 64.32463 1.000 14.11642 H ? A ? 21 HB3 1
   ATOM 396 HD21 . ASN A 21 ? 36.74436 2.77046 64.65494 1.000 26.25669 H ? A ? 21 HD21 1
   ATOM 397 HD22 . ASN A 21 ? 37.79694 1.73231 64.83692 1.000 26.25669 H ? A ? 21 HD22 1
   ATOM 398 N . HIS A 22 ? 33.83413 -0.76702 61.94273 1.000 11.65022 N ? A ? 22 N 1
   ATOM 399 CA . HIS A 22 ? 34.03355 -2.09429 61.32775 1.000 10.55962 C ? A ? 22 CA 1
   ATOM 400 C . HIS A 22 ? 33.87010 -2.05964 59.83856 1.000 9.46471 C ? A ? 22 C 1
   ATOM 401 O . HIS A 22 ? 34.65083 -2.70085 59.12029 1.000 11.43971 O ? A ? 22 O 1
   ATOM 402 CB . HIS A 22 ? 33.13629 -3.12131 62.03293 1.000 10.63685 C ? A ? 22 CB 1
   ATOM 403 CG . HIS A 22 ? 33.61581 -3.38277 63.40220 1.000 11.42164 C ? A ? 22 CG 1
   ATOM 404 ND1 . HIS A 22 ? 34.65800 -4.24281 63.64368 1.000 12.55120 N ? A ? 22 ND1 1
   ATOM 405 CD2 . HIS A 22 ? 33.31064 -2.84639 64.59069 1.000 11.47119 C ? A ? 22 CD2 1
   ATOM 406 CE1 . HIS A 22 ? 34.95479 -4.22229 64.92412 1.000 12.42382 C ? A ? 22 CE1 1
   ATOM 407 NE2 . HIS A 22 ? 34.14153 -3.38344 65.52557 1.000 11.90685 N ? A ? 22 NE2 1
   ATOM 408 H . HIS A 22 ? 33.10768 -0.68375 62.39543 1.000 13.94195 H ? A ? 22 H 1
   ATOM 409 HA . HIS A 22 ? 34.94505 -2.39591 61.46591 1.000 12.63322 H ? A ? 22 HA 1
   ATOM 410 HB2 . HIS A 22 ? 32.23037 -2.77831 62.08352 1.000 12.72591 H ? A ? 22 HB2 1
   ATOM 411 HB3 . HIS A 22 ? 33.14815 -3.95511 61.53740 1.000 12.72591 H ? A ? 22 HB3 1
   ATOM 412 HD1 . HIS A 22 ? 35.05523 -4.72096 63.04939 1.000 15.02312 H ? A ? 22 HD1 1
   ATOM 413 HD2 . HIS A 22 ? 32.64582 -2.21585 64.74984 1.000 13.72711 H ? A ? 22 HD2 1
   ATOM 414 HE1 . HIS A 22 ? 35.62643 -4.71748 65.33471 1.000 14.87026 H ? A ? 22 HE1 1
   ATOM 415 N . PHE A 23 ? 32.94823 -1.23027 59.32855 1.000 11.30182 N ? A ? 23 N 1
   ATOM 416 CA . PHE A 23 ? 32.84984 -1.08273 57.89343 1.000 11.98304 C ? A ? 23 CA 1
   ATOM 417 C . PHE A 23 ? 34.13313 -0.46815 57.33314 1.000 13.86031 C ? A ? 23 C 1
   ATOM 418 O . PHE A 23 ? 34.60344 -0.83821 56.24409 1.000 12.78683 O ? A ? 23 O 1
   ATOM 419 CB . PHE A 23 ? 31.63593 -0.22692 57.53808 1.000 11.82718 C ? A ? 23 CB 1
   ATOM 420 CG . PHE A 23 ? 31.40813 -0.09061 56.08471 1.000 12.61779 C ? A ? 23 CG 1
   ATOM 421 CD1 . PHE A 23 ? 31.07051 -1.13533 55.27127 1.000 15.91236 C ? A ? 23 CD1 1
   ATOM 422 CD2 . PHE A 23 ? 31.52329 1.13897 55.48347 1.000 14.01505 C ? A ? 23 CD2 1
   ATOM 423 CE1 . PHE A 23 ? 30.88392 -0.99692 53.92251 1.000 16.43033 C ? A ? 23 CE1 1
   ATOM 424 CE2 . PHE A 23 ? 31.32167 1.30259 54.11415 1.000 17.71528 C ? A ? 23 CE2 1
   ATOM 425 CZ . PHE A 23 ? 31.00996 0.24262 53.33924 1.000 16.13989 C ? A ? 23 CZ 1
   ATOM 426 H . PHE A 23 ? 32.39101 -0.76171 59.78631 1.000 13.52387 H ? A ? 23 H 1
   ATOM 427 HA . PHE A 23 ? 32.72344 -1.95360 57.48536 1.000 14.34133 H ? A ? 23 HA 1
   ATOM 428 HB2 . PHE A 23 ? 30.84436 -0.63266 57.92496 1.000 14.15430 H ? A ? 23 HB2 1
   ATOM 429 HB3 . PHE A 23 ? 31.76438 0.66290 57.90226 1.000 14.15430 H ? A ? 23 HB3 1
   ATOM 430 HD1 . PHE A 23 ? 30.96278 -1.97748 55.65083 1.000 19.05651 H ? A ? 23 HD1 1
   ATOM 431 HD2 . PHE A 23 ? 31.74087 1.87957 56.00219 1.000 16.77975 H ? A ? 23 HD2 1
   ATOM 432 HE1 . PHE A 23 ? 30.67266 -1.73820 53.40215 1.000 19.67808 H ? A ? 23 HE1 1
   ATOM 433 HE2 . PHE A 23 ? 31.40237 2.14678 53.73241 1.000 21.22002 H ? A ? 23 HE2 1
   ATOM 434 HZ . PHE A 23 ? 30.88222 0.34858 52.42417 1.000 19.32955 H ? A ? 23 HZ 1
   ATOM 435 N . GLY A 24 ? 34.69187 0.50778 58.05474 1.000 12.15937 N ? A ? 24 N 1
   ATOM 436 CA . GLY A 24 ? 35.89367 1.14749 57.58204 1.000 12.47396 C ? A ? 24 CA 1
   ATOM 437 C . GLY A 24 ? 37.05989 0.17129 57.46536 1.000 12.69946 C ? A ? 24 C 1
   ATOM 438 O . GLY A 24 ? 37.91911 0.33050 56.60652 1.000 12.00916 O ? A ? 24 O 1
   ATOM 439 H . GLY A 24 ? 34.39267 0.80415 58.80457 1.000 14.55292 H ? A ? 24 H 1
   ATOM 440 HA2 . GLY A 24 ? 35.72926 1.53446 56.70790 1.000 14.93043 H ? A ? 24 HA2 1
   ATOM 441 HA3 . GLY A 24 ? 36.14540 1.85353 58.19769 1.000 14.93043 H ? A ? 24 HA3 1
   ATOM 442 N A ARG A 25 ? 37.11587 -0.85741 58.32091 0.589 11.64481 N ? A ? 25 N 1
   ATOM 443 CA A ARG A 25 ? 38.14052 -1.85820 58.16821 0.589 12.19566 C ? A ? 25 CA 1
   ATOM 444 C A ARG A 25 ? 37.95434 -2.63151 56.87803 0.589 12.08438 C ? A ? 25 C 1
   ATOM 445 O A ARG A 25 ? 38.92642 -2.90695 56.15720 0.589 12.81198 O ? A ? 25 O 1
   ATOM 446 CB A ARG A 25 ? 38.11650 -2.79925 59.36681 0.589 12.18130 C ? A ? 25 CB 1
   ATOM 447 CG A ARG A 25 ? 38.37984 -2.14629 60.69881 0.589 12.45197 C ? A ? 25 CG 1
   ATOM 448 CD A ARG A 25 ? 38.49091 -3.15857 61.85796 0.589 15.44411 C ? A ? 25 CD 1
   ATOM 449 NE A ARG A 25 ? 38.02652 -2.55810 63.11491 0.589 16.99658 N ? A ? 25 NE 1
   ATOM 450 CZ A ARG A 25 ? 38.30626 -3.05655 64.31004 0.589 14.62342 C ? A ? 25 CZ 1
   ATOM 451 NH1 A ARG A 25 ? 38.92554 -4.22241 64.43747 0.589 16.82491 N ? A ? 25 NH1 1
   ATOM 452 NH2 A ARG A 25 ? 37.93166 -2.39689 65.39879 0.589 19.61956 N ? A ? 25 NH2 1
   ATOM 453 H A ARG A 25 ? 36.57799 -0.98456 58.97979 0.589 13.93546 H ? A ? 25 H 1
   ATOM 454 HA A ARG A 25 ? 39.00907 -1.42741 58.13750 0.589 14.59648 H ? A ? 25 HA 1
   ATOM 455 HB2 A ARG A 25 ? 37.24021 -3.21249 59.41439 0.589 14.57924 H ? A ? 25 HB2 1
   ATOM 456 HB3 A ARG A 25 ? 38.79690 -3.47827 59.23692 0.589 14.57924 H ? A ? 25 HB3 1
   ATOM 457 HG2 A ARG A 25 ? 39.21557 -1.65633 60.64988 0.589 14.90404 H ? A ? 25 HG2 1
   ATOM 458 HG3 A ARG A 25 ? 37.65089 -1.53942 60.90192 0.589 14.90404 H ? A ? 25 HG3 1
   ATOM 459 HD2 A ARG A 25 ? 37.94166 -3.93444 61.66494 0.589 18.49461 H ? A ? 25 HD2 1
   ATOM 460 HD3 A ARG A 25 ? 39.41677 -3.42643 61.96724 0.589 18.49461 H ? A ? 25 HD3 1
   ATOM 461 HE A ARG A 25 ? 37.54756 -1.84504 63.07302 0.589 20.35758 H ? A ? 25 HE 1
   ATOM 462 HH11 A ARG A 25 ? 39.15223 -4.66767 63.73750 0.589 20.15158 H ? A ? 25 HH11 1
   ATOM 463 HH12 A ARG A 25 ? 39.10042 -4.53314 65.22007 0.589 20.15158 H ? A ? 25 HH12 1
   ATOM 464 HH21 A ARG A 25 ? 37.51015 -1.65083 65.32583 0.589 23.50515 H ? A ? 25 HH21 1
   ATOM 465 HH22 A ARG A 25 ? 38.11040 -2.71543 66.17737 0.589 23.50515 H ? A ? 25 HH22 1
   ATOM 466 N C ARG A 25 ? 37.10069 -0.85361 58.32516 0.411 11.79822 N ? A ? 25 N 1
   ATOM 467 CA C ARG A 25 ? 38.16414 -1.83208 58.24813 0.411 12.27174 C ? A ? 25 CA 1
   ATOM 468 C C ARG A 25 ? 38.06901 -2.62898 56.96302 0.411 12.71275 C ? A ? 25 C 1
   ATOM 469 O C ARG A 25 ? 39.09064 -2.94783 56.33950 0.411 13.07626 O ? A ? 25 O 1
   ATOM 470 CB C ARG A 25 ? 38.09118 -2.77120 59.44570 0.411 12.19413 C ? A ? 25 CB 1
   ATOM 471 CG C ARG A 25 ? 38.28937 -2.12282 60.78129 0.411 12.70050 C ? A ? 25 CG 1
   ATOM 472 CD C ARG A 25 ? 38.11507 -3.13906 61.91648 0.411 18.89572 C ? A ? 25 CD 1
   ATOM 473 NE C ARG A 25 ? 37.87900 -2.47433 63.19652 0.411 15.38858 N ? A ? 25 NE 1
   ATOM 474 CZ C ARG A 25 ? 38.11764 -3.01870 64.38152 0.411 14.95472 C ? A ? 25 CZ 1
   ATOM 475 NH1 C ARG A 25 ? 38.50253 -4.28173 64.49453 0.411 12.85211 N ? A ? 25 NH1 1
   ATOM 476 NH2 C ARG A 25 ? 37.99393 -2.28078 65.47679 0.411 20.01167 N ? A ? 25 NH2 1
   ATOM 477 H C ARG A 25 ? 36.52787 -0.99512 58.95082 0.411 14.11954 H ? A ? 25 H 1
   ATOM 478 HA C ARG A 25 ? 39.01808 -1.37244 58.26851 0.411 14.68777 H ? A ? 25 HA 1
   ATOM 479 HB2 C ARG A 25 ? 37.21574 -3.18887 59.45377 0.411 14.59464 H ? A ? 25 HB2 1
   ATOM 480 HB3 C ARG A 25 ? 38.78018 -3.44678 59.34684 0.411 14.59464 H ? A ? 25 HB3 1
   ATOM 481 HG2 C ARG A 25 ? 39.18582 -1.75590 60.83267 0.411 15.20229 H ? A ? 25 HG2 1
   ATOM 482 HG3 C ARG A 25 ? 37.63467 -1.41670 60.89817 0.411 15.20229 H ? A ? 25 HG3 1
   ATOM 483 HD2 C ARG A 25 ? 37.35434 -3.70911 61.72352 0.411 22.63655 H ? A ? 25 HD2 1
   ATOM 484 HD3 C ARG A 25 ? 38.91985 -3.67492 61.99449 0.411 22.63655 H ? A ? 25 HD3 1
   ATOM 485 HE C ARG A 25 ? 37.56336 -1.67452 63.17984 0.411 18.42798 H ? A ? 25 HE 1
   ATOM 486 HH11 C ARG A 25 ? 38.60211 -4.76553 63.79053 0.411 15.38421 H ? A ? 25 HH11 1
   ATOM 487 HH12 C ARG A 25 ? 38.65272 -4.61757 65.27186 0.411 15.38421 H ? A ? 25 HH12 1
   ATOM 488 HH21 C ARG A 25 ? 37.76040 -1.45540 65.41508 0.411 23.97569 H ? A ? 25 HH21 1
   ATOM 489 HH22 C ARG A 25 ? 38.14725 -2.62774 66.24862 0.411 23.97569 H ? A ? 25 HH22 1
   ATOM 490 N A VAL A 26 ? 36.72294 -2.97980 56.55658 0.589 11.62172 N ? A ? 26 N 1
   ATOM 491 CA A VAL A 26 ? 36.46944 -3.66658 55.29046 0.589 12.58407 C ? A ? 26 CA 1
   ATOM 492 C A VAL A 26 ? 36.87628 -2.78092 54.13169 0.589 11.90216 C ? A ? 26 C 1
   ATOM 493 O A VAL A 26 ? 37.55447 -3.21819 53.18619 0.589 11.81191 O ? A ? 26 O 1
   ATOM 494 CB A VAL A 26 ? 34.99754 -4.10495 55.19585 0.589 10.60589 C ? A ? 26 CB 1
   ATOM 495 CG1 A VAL A 26 ? 34.73679 -4.93870 53.97099 0.589 12.14986 C ? A ? 26 CG1 1
   ATOM 496 CG2 A VAL A 26 ? 34.54361 -4.88719 56.45827 0.589 12.36790 C ? A ? 26 CG2 1
   ATOM 497 H A VAL A 26 ? 36.02554 -2.83646 57.03896 0.589 13.90775 H ? A ? 26 H 1
   ATOM 498 HA A VAL A 26 ? 37.01188 -4.46998 55.25582 0.589 15.06256 H ? A ? 26 HA 1
   ATOM 499 HB A VAL A 26 ? 34.47279 -3.29166 55.13185 0.589 12.68875 H ? A ? 26 HB 1
   ATOM 500 HG11 A VAL A 26 ? 33.81412 -5.23776 53.98309 0.589 14.54151 H ? A ? 26 HG11 1
   ATOM 501 HG12 A VAL A 26 ? 34.89936 -4.39933 53.18134 0.589 14.54151 H ? A ? 26 HG12 1
   ATOM 502 HG13 A VAL A 26 ? 35.33268 -5.70406 53.97722 0.589 14.54151 H ? A ? 26 HG13 1
   ATOM 503 HG21 A VAL A 26 ? 33.59930 -5.09427 56.37889 0.589 14.80316 H ? A ? 26 HG21 1
   ATOM 504 HG22 A VAL A 26 ? 35.05771 -5.70716 56.52352 0.589 14.80316 H ? A ? 26 HG22 1
   ATOM 505 HG23 A VAL A 26 ? 34.69689 -4.33737 57.24255 0.589 14.80316 H ? A ? 26 HG23 1
   ATOM 506 N C VAL A 26 ? 36.85515 -2.97031 56.55852 0.411 11.31193 N ? A ? 26 N 1
   ATOM 507 CA C VAL A 26 ? 36.66885 -3.67885 55.29520 0.411 13.08272 C ? A ? 26 CA 1
   ATOM 508 C C VAL A 26 ? 36.93497 -2.76132 54.11693 0.411 11.65739 C ? A ? 26 C 1
   ATOM 509 O C VAL A 26 ? 37.49267 -3.19078 53.09118 0.411 11.79965 O ? A ? 26 O 1
   ATOM 510 CB C VAL A 26 ? 35.26082 -4.29903 55.22290 0.411 10.92868 C ? A ? 26 CB 1
   ATOM 511 CG1 C VAL A 26 ? 35.11084 -5.12207 53.97104 0.411 13.13138 C ? A ? 26 CG1 1
   ATOM 512 CG2 C VAL A 26 ? 34.99367 -5.13431 56.46394 0.411 11.65252 C ? A ? 26 CG2 1
   ATOM 513 H C VAL A 26 ? 36.12858 -2.80734 56.98879 0.411 13.53600 H ? A ? 26 H 1
   ATOM 514 HA C VAL A 26 ? 37.31484 -4.40160 55.26005 0.411 15.66095 H ? A ? 26 HA 1
   ATOM 515 HB C VAL A 26 ? 34.59927 -3.59040 55.18957 0.411 13.07610 H ? A ? 26 HB 1
   ATOM 516 HG11 C VAL A 26 ? 34.22530 -5.51771 53.95742 0.411 15.71934 H ? A ? 26 HG11 1
   ATOM 517 HG12 C VAL A 26 ? 35.22799 -4.54673 53.19892 0.411 15.71934 H ? A ? 26 HG12 1
   ATOM 518 HG13 C VAL A 26 ? 35.78486 -5.81963 53.96907 0.411 15.71934 H ? A ? 26 HG13 1
   ATOM 519 HG21 C VAL A 26 ? 34.10522 -5.51844 56.40085 0.411 13.94471 H ? A ? 26 HG21 1
   ATOM 520 HG22 C VAL A 26 ? 35.65635 -5.84060 56.51791 0.411 13.94471 H ? A ? 26 HG22 1
   ATOM 521 HG23 C VAL A 26 ? 35.05291 -4.56463 57.24680 0.411 13.94471 H ? A ? 26 HG23 1
   ATOM 522 N . ALA A 27 ? 36.46916 -1.50906 54.19600 1.000 11.48058 N ? A ? 27 N 1
   ATOM 523 CA . ALA A 27 ? 36.76996 -0.55612 53.11645 1.000 13.35562 C ? A ? 27 CA 1
   ATOM 524 C . ALA A 27 ? 38.25435 -0.37973 52.91036 1.000 10.77139 C ? A ? 27 C 1
   ATOM 525 O . ALA A 27 ? 38.67632 -0.26490 51.78198 1.000 12.50068 O ? A ? 27 O 1
   ATOM 526 CB . ALA A 27 ? 36.06654 0.76777 53.38018 1.000 13.44101 C ? A ? 27 CB 1
   ATOM 527 HA . ALA A 27 ? 36.42027 -0.90783 52.28283 1.000 15.98843 H ? A ? 27 HA 1
   ATOM 528 HB1 . ALA A 27 ? 36.25646 1.37727 52.64988 1.000 16.09089 H ? A ? 27 HB1 1
   ATOM 529 HB2 . ALA A 27 ? 35.11115 0.61124 53.44043 1.000 16.09089 H ? A ? 27 HB2 1
   ATOM 530 HB3 . ALA A 27 ? 36.39419 1.13878 54.21438 1.000 16.09089 H ? A ? 27 HB3 1
   ATOM 531 H A ALA A 27 ? 36.02038 -1.17193 54.84757 0.589 13.73838 H ? A ? 27 H 1
   ATOM 532 H C ALA A 27 ? 35.99349 -1.19495 54.83995 0.411 13.73838 H ? A ? 27 H 1
   ATOM 533 N . ALA A 28 ? 39.01837 -0.38550 53.98196 1.000 11.61933 N ? A ? 28 N 1
   ATOM 534 CA . ALA A 28 ? 40.45202 -0.24522 53.87927 1.000 12.68232 C ? A ? 28 CA 1
   ATOM 535 C . ALA A 28 ? 41.04746 -1.38595 53.05875 1.000 11.78947 C ? A ? 28 C 1
   ATOM 536 O . ALA A 28 ? 41.97957 -1.18626 52.27353 1.000 12.79993 O ? A ? 28 O 1
   ATOM 537 CB . ALA A 28 ? 41.11989 -0.13805 55.23246 1.000 12.53282 C ? A ? 28 CB 1
   ATOM 538 H . ALA A 28 ? 38.72984 -0.46985 54.78771 1.000 13.90488 H ? A ? 28 H 1
   ATOM 539 HA . ALA A 28 ? 40.63607 0.59410 53.42920 1.000 15.18047 H ? A ? 28 HA 1
   ATOM 540 HB1 . ALA A 28 ? 42.07814 -0.05623 55.10609 1.000 15.00107 H ? A ? 28 HB1 1
   ATOM 541 HB2 . ALA A 28 ? 40.77876 0.64521 55.69185 1.000 15.00107 H ? A ? 28 HB2 1
   ATOM 542 HB3 . ALA A 28 ? 40.92103 -0.93600 55.74687 1.000 15.00107 H ? A ? 28 HB3 1
   ATOM 543 N . MET A 29 ? 40.56598 -2.61586 53.25251 1.000 12.35969 N ? A ? 29 N 1
   ATOM 544 CA . MET A 29 ? 41.04191 -3.70413 52.39354 1.000 10.94717 C ? A ? 29 CA 1
   ATOM 545 C . MET A 29 ? 40.52291 -3.56255 50.96712 1.000 11.44968 C ? A ? 29 C 1
   ATOM 546 O . MET A 29 ? 41.27172 -3.75006 50.01735 1.000 14.12399 O ? A ? 29 O 1
   ATOM 547 CB . MET A 29 ? 40.56046 -5.06245 52.92286 1.000 13.81778 C ? A ? 29 CB 1
   ATOM 548 CG . MET A 29 ? 41.12747 -5.42014 54.27154 1.000 10.73491 C ? A ? 29 CG 1
   ATOM 549 SD . MET A 29 ? 40.64983 -7.02108 54.85834 1.000 14.27882 S ? A ? 29 SD 1
   ATOM 550 CE . MET A 29 ? 41.66789 -7.23758 56.25230 1.000 20.72238 C ? A ? 29 CE 1
   ATOM 551 H . MET A 29 ? 39.98761 -2.83886 53.84863 1.000 14.79331 H ? A ? 29 H 1
   ATOM 552 HA . MET A 29 ? 42.01116 -3.67049 52.41169 1.000 13.09829 H ? A ? 29 HA 1
   ATOM 553 HB2 . MET A 29 ? 39.59404 -5.04149 53.00339 1.000 16.54302 H ? A ? 29 HB2 1
   ATOM 554 HB3 . MET A 29 ? 40.82625 -5.75373 52.29645 1.000 16.54302 H ? A ? 29 HB3 1
   ATOM 555 HG2 . MET A 29 ? 42.09572 -5.40463 54.21533 1.000 12.84357 H ? A ? 29 HG2 1
   ATOM 556 HG3 . MET A 29 ? 40.82229 -4.76644 54.91996 1.000 12.84357 H ? A ? 29 HG3 1
   ATOM 557 HE1 . MET A 29 ? 41.43588 -8.07361 56.68602 1.000 24.82853 H ? A ? 29 HE1 1
   ATOM 558 HE2 . MET A 29 ? 42.59452 -7.25932 55.96630 1.000 24.82853 H ? A ? 29 HE2 1
   ATOM 559 HE3 . MET A 29 ? 41.52770 -6.49770 56.86371 1.000 24.82853 H ? A ? 29 HE3 1
   ATOM 560 N . ALA A 30 ? 39.30125 -3.12297 50.78802 1.000 11.91754 N ? A ? 30 N 1
   ATOM 561 CA . ALA A 30 ? 38.75559 -2.99289 49.44474 1.000 13.44947 C ? A ? 30 CA 1
   ATOM 562 C . ALA A 30 ? 39.51652 -1.93476 48.64730 1.000 14.55147 C ? A ? 30 C 1
   ATOM 563 O . ALA A 30 ? 39.68285 -2.06364 47.42508 1.000 16.70574 O ? A ? 30 O 1
   ATOM 564 CB . ALA A 30 ? 37.27322 -2.64783 49.44197 1.000 13.26794 C ? A ? 30 CB 1
   ATOM 565 H . ALA A 30 ? 38.76310 -2.89217 51.41788 1.000 14.26273 H ? A ? 30 H 1
   ATOM 566 HA . ALA A 30 ? 38.84383 -3.86151 49.02213 1.000 16.10104 H ? A ? 30 HA 1
   ATOM 567 HB1 . ALA A 30 ? 36.97237 -2.55465 48.52453 1.000 15.88321 H ? A ? 30 HB1 1
   ATOM 568 HB2 . ALA A 30 ? 36.78228 -3.36039 49.88031 1.000 15.88321 H ? A ? 30 HB2 1
   ATOM 569 HB3 . ALA A 30 ? 37.14226 -1.81365 49.91936 1.000 15.88321 H ? A ? 30 HB3 1
   ATOM 570 N A GLN A 31 ? 40.03290 -0.89715 49.31954 0.310 15.04216 N ? A ? 31 N 1
   ATOM 571 CA A GLN A 31 ? 40.79769 0.16448 48.66265 0.310 13.57581 C ? A ? 31 CA 1
   ATOM 572 C A GLN A 31 ? 42.24780 -0.21320 48.44619 0.310 15.22214 C ? A ? 31 C 1
   ATOM 573 O A GLN A 31 ? 42.95602 0.47113 47.69050 0.310 12.74912 O ? A ? 31 O 1
   ATOM 574 CB A GLN A 31 ? 40.75169 1.42318 49.52146 0.310 16.59222 C ? A ? 31 CB 1
   ATOM 575 CG A GLN A 31 ? 39.40286 2.04293 49.64798 0.310 16.02510 C ? A ? 31 CG 1
   ATOM 576 CD A GLN A 31 ? 39.32504 2.98950 50.81654 0.310 15.69963 C ? A ? 31 CD 1
   ATOM 577 OE1 A GLN A 31 ? 40.34530 3.31815 51.43235 0.310 16.77270 O ? A ? 31 OE1 1
   ATOM 578 NE2 A GLN A 31 ? 38.12960 3.43185 51.13069 0.310 15.06628 N ? A ? 31 NE2 1
   ATOM 579 H A GLN A 31 ? 39.95201 -0.78534 50.16839 0.310 18.01228 H ? A ? 31 H 1
   ATOM 580 HA A GLN A 31 ? 40.39683 0.35033 47.79913 0.310 16.25265 H ? A ? 31 HA 1
   ATOM 581 HB2 A GLN A 31 ? 41.05423 1.19752 50.41502 0.310 19.87235 H ? A ? 31 HB2 1
   ATOM 582 HB3 A GLN A 31 ? 41.34162 2.08556 49.12887 0.310 19.87235 H ? A ? 31 HB3 1
   ATOM 583 HG2 A GLN A 31 ? 39.20371 2.54148 48.84009 0.310 19.19180 H ? A ? 31 HG2 1
   ATOM 584 HG3 A GLN A 31 ? 38.74198 1.34500 49.77852 0.310 19.19180 H ? A ? 31 HG3 1
   ATOM 585 HE21 A GLN A 31 ? 37.44442 3.17864 50.67682 0.310 18.04122 H ? A ? 31 HE21 1
   ATOM 586 HE22 A GLN A 31 ? 38.03167 3.97484 51.79037 0.310 18.04122 H ? A ? 31 HE22 1
   ATOM 587 N B GLN A 31 ? 39.94512 -0.87167 49.32684 0.690 15.06121 N ? A ? 31 N 1
   ATOM 588 CA B GLN A 31 ? 40.69235 0.23460 48.73078 0.690 13.89188 C ? A ? 31 CA 1
   ATOM 589 C B GLN A 31 ? 42.15535 -0.06005 48.62393 0.690 15.55326 C ? A ? 31 C 1
   ATOM 590 O B GLN A 31 ? 42.93764 0.80909 48.19589 0.690 19.72173 O ? A ? 31 O 1
   ATOM 591 CB B GLN A 31 ? 40.57458 1.45383 49.61730 0.690 15.46385 C ? A ? 31 CB 1
   ATOM 592 CG B GLN A 31 ? 39.29597 2.09791 49.71398 0.690 16.36343 C ? A ? 31 CG 1
   ATOM 593 CD B GLN A 31 ? 39.25078 2.99516 50.91921 0.690 15.33653 C ? A ? 31 CD 1
   ATOM 594 OE1 B GLN A 31 ? 40.30342 3.34593 51.50020 0.690 17.01728 O ? A ? 31 OE1 1
   ATOM 595 NE2 B GLN A 31 ? 38.07829 3.39532 51.28051 0.690 15.51509 N ? A ? 31 NE2 1
   ATOM 596 H B GLN A 31 ? 39.81020 -0.76315 50.16923 0.690 18.03513 H ? A ? 31 H 1
   ATOM 597 HA B GLN A 31 ? 40.32044 0.41315 47.85289 0.690 16.63194 H ? A ? 31 HA 1
   ATOM 598 HB2 B GLN A 31 ? 40.82045 1.18877 50.51741 0.690 18.51831 H ? A ? 31 HB2 1
   ATOM 599 HB3 B GLN A 31 ? 41.19663 2.12037 49.28614 0.690 18.51831 H ? A ? 31 HB3 1
   ATOM 600 HG2 B GLN A 31 ? 39.14210 2.63564 48.92147 0.690 19.59780 H ? A ? 31 HG2 1
   ATOM 601 HG3 B GLN A 31 ? 38.60008 1.42771 49.80041 0.690 19.59780 H ? A ? 31 HG3 1
   ATOM 602 HE21 B GLN A 31 ? 37.38387 3.14660 50.83833 0.690 18.57979 H ? A ? 31 HE21 1
   ATOM 603 HE22 B GLN A 31 ? 37.99135 3.91070 51.96347 0.690 18.57979 H ? A ? 31 HE22 1
   ATOM 604 N A GLY A 32 ? 42.71702 -1.27373 49.08831 0.310 14.30522 N ? A ? 32 N 1
   ATOM 605 CA A GLY A 32 ? 44.10682 -1.63708 49.02271 0.310 15.73399 C ? A ? 32 CA 1
   ATOM 606 C A GLY A 32 ? 44.97765 -0.92595 50.02443 0.310 14.01748 C ? A ? 32 C 1
   ATOM 607 O A GLY A 32 ? 46.20098 -0.91186 49.85096 0.310 16.77183 O ? A ? 32 O 1
   ATOM 608 H A GLY A 32 ? 42.23875 -1.79985 49.57210 0.310 17.12794 H ? A ? 32 H 1
   ATOM 609 HA2 A GLY A 32 ? 44.18902 -2.59086 49.17905 0.310 18.84247 H ? A ? 32 HA2 1
   ATOM 610 HA3 A GLY A 32 ? 44.44269 -1.43230 48.13605 0.310 18.84247 H ? A ? 32 HA3 1
   ATOM 611 N B GLY A 32 ? 42.59488 -1.21403 49.07770 0.690 14.03187 N ? A ? 32 N 1
   ATOM 612 CA B GLY A 32 ? 43.98951 -1.52657 48.96466 0.690 15.12918 C ? A ? 32 CA 1
   ATOM 613 C B GLY A 32 ? 44.89583 -0.76983 49.91551 0.690 13.13506 C ? A ? 32 C 1
   ATOM 614 O B GLY A 32 ? 46.07441 -0.61391 49.61804 0.690 14.08309 O ? A ? 32 O 1
   ATOM 615 H B GLY A 32 ? 42.11020 -1.82008 49.44836 0.690 16.79993 H ? A ? 32 H 1
   ATOM 616 HA2 B GLY A 32 ? 44.10957 -2.47407 49.13412 0.690 18.11670 H ? A ? 32 HA2 1
   ATOM 617 HA3 B GLY A 32 ? 44.27931 -1.32827 48.06045 0.690 18.11670 H ? A ? 32 HA3 1
   ATOM 618 N . LYS A 33 ? 44.40801 -0.36622 51.07269 1.000 14.50262 N ? A ? 33 N 1
   ATOM 619 CA . LYS A 33 ? 45.19977 0.35610 52.06084 1.000 14.62435 C ? A ? 33 CA 1
   ATOM 620 C . LYS A 33 ? 45.72795 -0.59174 53.10455 1.000 12.28041 C ? A ? 33 C 1
   ATOM 621 O . LYS A 33 ? 46.67014 -0.24882 53.82819 1.000 16.89056 O ? A ? 33 O 1
   ATOM 622 CB . LYS A 33 ? 44.36479 1.38248 52.77980 1.000 13.31095 C ? A ? 33 CB 1
   ATOM 623 CG . LYS A 33 ? 43.54091 2.31604 51.91450 1.000 18.98117 C ? A ? 33 CG 1
   ATOM 624 CD . LYS A 33 ? 44.43124 3.13352 50.99121 1.000 19.09016 C ? A ? 33 CD 1
   ATOM 625 CE . LYS A 33 ? 43.60883 4.07035 50.11007 1.000 14.56203 C ? A ? 33 CE 1
   ATOM 626 NZ . LYS A 33 ? 42.66288 4.96814 50.79554 1.000 20.32316 N ? A ? 33 NZ 1
   ATOM 627 HA . LYS A 33 ? 45.92052 0.82191 51.60869 1.000 17.51090 H ? A ? 33 HA 1
   ATOM 628 HB2 . LYS A 33 ? 43.74538 0.91298 53.36015 1.000 15.93482 H ? A ? 33 HB2 1
   ATOM 629 HB3 . LYS A 33 ? 44.95964 1.93686 53.30867 1.000 15.93482 H ? A ? 33 HB3 1
   ATOM 630 HG2 . LYS A 33 ? 42.92943 1.79613 51.36981 1.000 22.73909 H ? A ? 33 HG2 1
   ATOM 631 HG3 . LYS A 33 ? 43.04357 2.92664 52.48082 1.000 22.73909 H ? A ? 33 HG3 1
   ATOM 632 HD2 . LYS A 33 ? 45.03950 3.67025 51.52303 1.000 22.86988 H ? A ? 33 HD2 1
   ATOM 633 HD3 . LYS A 33 ? 44.93316 2.53539 50.41569 1.000 22.86988 H ? A ? 33 HD3 1
   ATOM 634 HE2 . LYS A 33 ? 44.22364 4.63354 49.61435 1.000 17.43612 H ? A ? 33 HE2 1
   ATOM 635 HE3 . LYS A 33 ? 43.08883 3.52724 49.49728 1.000 17.43612 H ? A ? 33 HE3 1
   ATOM 636 HZ1 . LYS A 33 ? 42.41244 5.62267 50.24694 1.000 24.34948 H ? A ? 33 HZ1 1
   ATOM 637 HZ2 . LYS A 33 ? 41.94170 4.51315 51.05049 1.000 24.34948 H ? A ? 33 HZ2 1
   ATOM 638 HZ3 . LYS A 33 ? 43.04816 5.32505 51.51406 1.000 24.34948 H ? A ? 33 HZ3 1
   ATOM 639 H A LYS A 33 ? 43.56450 -0.38781 51.23890 0.310 17.36483 H ? A ? 33 H 1
   ATOM 640 H B LYS A 33 ? 43.59575 -0.50066 51.32120 0.690 17.36483 H ? A ? 33 H 1
   ATOM 641 N . ALA A 34 ? 45.17086 -1.81973 53.20295 1.000 14.11970 N ? A ? 34 N 1
   ATOM 642 CA . ALA A 34 ? 45.53490 -2.90559 54.11212 1.000 13.32573 C ? A ? 34 CA 1
   ATOM 643 C . ALA A 34 ? 45.49222 -4.17094 53.28075 1.000 12.76143 C ? A ? 34 C 1
   ATOM 644 O . ALA A 34 ? 44.63334 -4.29624 52.40678 1.000 13.84144 O ? A ? 34 O 1
   ATOM 645 CB . ALA A 34 ? 44.57742 -3.00876 55.28529 1.000 20.06114 C ? A ? 34 CB 1
   ATOM 646 H . ALA A 34 ? 44.51668 -2.06124 52.69964 1.000 16.90532 H ? A ? 34 H 1
   ATOM 647 HA . ALA A 34 ? 46.42099 -2.77628 54.48498 1.000 15.95256 H ? A ? 34 HA 1
   ATOM 648 HB1 . ALA A 34 ? 44.88564 -3.70693 55.88401 1.000 24.03505 H ? A ? 34 HB1 1
   ATOM 649 HB2 . ALA A 34 ? 44.55659 -2.15847 55.75164 1.000 24.03505 H ? A ? 34 HB2 1
   ATOM 650 HB3 . ALA A 34 ? 43.69240 -3.22528 54.95251 1.000 24.03505 H ? A ? 34 HB3 1
   ATOM 651 N . PRO A 35 ? 46.41022 -5.10199 53.52740 1.000 14.68957 N ? A ? 35 N 1
   ATOM 652 CA . PRO A 35 ? 46.39834 -6.37519 52.77690 1.000 14.93597 C ? A ? 35 CA 1
   ATOM 653 C . PRO A 35 ? 45.07564 -7.09751 53.01075 1.000 12.99438 C ? A ? 35 C 1
   ATOM 654 O . PRO A 35 ? 44.47541 -7.03922 54.09041 1.000 15.37819 O ? A ? 35 O 1
   ATOM 655 CB . PRO A 35 ? 47.56043 -7.17308 53.36408 1.000 16.78576 C ? A ? 35 CB 1
   ATOM 656 CG . PRO A 35 ? 48.49248 -6.13799 53.86755 1.000 19.39930 C ? A ? 35 CG 1
   ATOM 657 CD . PRO A 35 ? 47.60119 -5.04011 54.39382 1.000 15.18857 C ? A ? 35 CD 1
   ATOM 658 HA . PRO A 35 ? 46.55947 -6.22329 51.83252 1.000 17.88484 H ? A ? 35 HA 1
   ATOM 659 HB2 . PRO A 35 ? 47.24498 -7.74065 54.08467 1.000 20.10459 H ? A ? 35 HB2 1
   ATOM 660 HB3 . PRO A 35 ? 47.97648 -7.71327 52.67416 1.000 20.10459 H ? A ? 35 HB3 1
   ATOM 661 HG2 . PRO A 35 ? 49.04540 -6.50556 54.57470 1.000 23.24085 H ? A ? 35 HG2 1
   ATOM 662 HG3 . PRO A 35 ? 49.05129 -5.81476 53.14356 1.000 23.24085 H ? A ? 35 HG3 1
   ATOM 663 HD2 . PRO A 35 ? 47.36113 -5.20747 55.31863 1.000 18.18797 H ? A ? 35 HD2 1
   ATOM 664 HD3 . PRO A 35 ? 48.03755 -4.17737 54.31525 1.000 18.18797 H ? A ? 35 HD3 1
   ATOM 665 N B PHE A 36 ? 44.58054 -7.74725 51.97397 0.828 13.71017 N ? A ? 36 N 1
   ATOM 666 CA B PHE A 36 ? 43.32823 -8.47898 52.09027 0.828 13.05909 C ? A ? 36 CA 1
   ATOM 667 C B PHE A 36 ? 43.53342 -9.74639 52.91486 0.828 14.66792 C ? A ? 36 C 1
   ATOM 668 O B PHE A 36 ? 44.46552 -10.51814 52.67321 0.828 14.83670 O ? A ? 36 O 1
   ATOM 669 CB B PHE A 36 ? 42.80849 -8.82606 50.72346 0.828 14.28015 C ? A ? 36 CB 1
   ATOM 670 CG B PHE A 36 ? 41.53005 -9.57314 50.72874 0.828 14.20179 C ? A ? 36 CG 1
   ATOM 671 CD1 B PHE A 36 ? 40.38466 -9.05167 51.27898 0.828 15.07858 C ? A ? 36 CD1 1
   ATOM 672 CD2 B PHE A 36 ? 41.39969 -10.85015 50.12185 0.828 13.43832 C ? A ? 36 CD2 1
   ATOM 673 CE1 B PHE A 36 ? 39.16181 -9.71203 51.25621 0.828 14.06244 C ? A ? 36 CE1 1
   ATOM 674 CE2 B PHE A 36 ? 40.19321 -11.49703 50.07847 0.828 15.11394 C ? A ? 36 CE2 1
   ATOM 675 CZ B PHE A 36 ? 39.08896 -10.96336 50.67423 0.828 14.41299 C ? A ? 36 CZ 1
   ATOM 676 H B PHE A 36 ? 44.94521 -7.78192 51.19588 0.828 16.41388 H ? A ? 36 H 1
   ATOM 677 HA B PHE A 36 ? 42.66895 -7.92660 52.53873 0.828 15.63259 H ? A ? 36 HA 1
   ATOM 678 HB2 B PHE A 36 ? 42.66627 -8.00417 50.22831 0.828 17.09786 H ? A ? 36 HB2 1
   ATOM 679 HB3 B PHE A 36 ? 43.46789 -9.37564 50.27174 0.828 17.09786 H ? A ? 36 HB3 1
   ATOM 680 HD1 B PHE A 36 ? 40.42948 -8.21679 51.68627 0.828 18.05598 H ? A ? 36 HD1 1
   ATOM 681 HD2 B PHE A 36 ? 42.14802 -11.25518 49.74654 0.828 16.08766 H ? A ? 36 HD2 1
   ATOM 682 HE1 B PHE A 36 ? 38.40505 -9.31825 51.62654 0.828 16.83661 H ? A ? 36 HE1 1
   ATOM 683 HE2 B PHE A 36 ? 40.12619 -12.31233 49.63611 0.828 18.09841 H ? A ? 36 HE2 1
   ATOM 684 HZ B PHE A 36 ? 38.29017 -11.43941 50.68888 0.828 17.25727 H ? A ? 36 HZ 1
   ATOM 685 N C PHE A 36 ? 44.60634 -7.77988 51.97062 0.172 13.95708 N ? A ? 36 N 1
   ATOM 686 CA C PHE A 36 ? 43.31274 -8.45364 52.01843 0.172 13.27870 C ? A ? 36 CA 1
   ATOM 687 C C PHE A 36 ? 43.43591 -9.76683 52.77820 0.172 14.84545 C ? A ? 36 C 1
   ATOM 688 O C PHE A 36 ? 44.20416 -10.65138 52.38614 0.172 12.61522 O ? A ? 36 O 1
   ATOM 689 CB C PHE A 36 ? 42.80335 -8.71779 50.60895 0.172 13.95660 C ? A ? 36 CB 1
   ATOM 690 CG C PHE A 36 ? 41.53470 -9.52033 50.56289 0.172 14.10949 C ? A ? 36 CG 1
   ATOM 691 CD1 C PHE A 36 ? 40.31068 -8.91915 50.79295 0.172 14.66957 C ? A ? 36 CD1 1
   ATOM 692 CD2 C PHE A 36 ? 41.55751 -10.88366 50.28911 0.172 14.18502 C ? A ? 36 CD2 1
   ATOM 693 CE1 C PHE A 36 ? 39.13102 -9.64825 50.74732 0.172 13.86343 C ? A ? 36 CE1 1
   ATOM 694 CE2 C PHE A 36 ? 40.38609 -11.61714 50.24066 0.172 15.79701 C ? A ? 36 CE2 1
   ATOM 695 CZ C PHE A 36 ? 39.17226 -11.00234 50.47389 0.172 14.15575 C ? A ? 36 CZ 1
   ATOM 696 H C PHE A 36 ? 45.02007 -7.86815 51.22187 0.172 16.71018 H ? A ? 36 H 1
   ATOM 697 HA C PHE A 36 ? 42.67993 -7.88392 52.48305 0.172 15.89612 H ? A ? 36 HA 1
   ATOM 698 HB2 C PHE A 36 ? 42.63126 -7.86736 50.17530 0.172 16.70961 H ? A ? 36 HB2 1
   ATOM 699 HB3 C PHE A 36 ? 43.48176 -9.20861 50.11929 0.172 16.70961 H ? A ? 36 HB3 1
   ATOM 700 HD1 C PHE A 36 ? 40.27760 -8.00913 50.98179 0.172 17.56516 H ? A ? 36 HD1 1
   ATOM 701 HD2 C PHE A 36 ? 42.37110 -11.30760 50.13663 0.172 16.98370 H ? A ? 36 HD2 1
   ATOM 702 HE1 C PHE A 36 ? 38.31588 -9.22742 50.90011 0.172 16.59780 H ? A ? 36 HE1 1
   ATOM 703 HE2 C PHE A 36 ? 40.41614 -12.52699 50.05044 0.172 18.91809 H ? A ? 36 HE2 1
   ATOM 704 HZ C PHE A 36 ? 38.38542 -11.49739 50.44714 0.172 16.94859 H ? A ? 36 HZ 1
   ATOM 705 N B ASP A 37 ? 42.66548 -9.95954 53.88009 0.828 13.22453 N ? A ? 37 N 1
   ATOM 706 CA B ASP A 37 ? 42.59001 -11.22239 54.62945 0.828 12.40930 C ? A ? 37 CA 1
   ATOM 707 C B ASP A 37 ? 41.11356 -11.56544 54.68069 0.828 13.59604 C ? A ? 37 C 1
   ATOM 708 O B ASP A 37 ? 40.30538 -10.84953 55.31135 0.828 13.65399 O ? A ? 37 O 1
   ATOM 709 CB B ASP A 37 ? 43.15099 -10.99605 56.01675 0.828 15.51330 C ? A ? 37 CB 1
   ATOM 710 CG B ASP A 37 ? 43.09732 -12.22023 56.88079 0.828 18.04702 C ? A ? 37 CG 1
   ATOM 711 OD1 B ASP A 37 ? 42.05299 -12.82331 56.98480 0.828 16.09853 O ? A ? 37 OD1 1
   ATOM 712 OD2 B ASP A 37 ? 44.14842 -12.52698 57.48462 0.828 24.60192 O ? A ? 37 OD2 1
   ATOM 713 H B ASP A 37 ? 42.08657 -9.37762 54.13667 0.828 15.83112 H ? A ? 37 H 1
   ATOM 714 HA B ASP A 37 ? 43.07726 -11.94766 54.20819 0.828 14.85284 H ? A ? 37 HA 1
   ATOM 715 HB2 B ASP A 37 ? 44.07928 -10.72520 55.94045 0.828 18.57764 H ? A ? 37 HB2 1
   ATOM 716 HB3 B ASP A 37 ? 42.63700 -10.29936 56.45419 0.828 18.57764 H ? A ? 37 HB3 1
   ATOM 717 N C ASP A 37 ? 42.65577 -9.89861 53.84253 0.172 13.44595 N ? A ? 37 N 1
   ATOM 718 CA C ASP A 37 ? 42.52229 -11.13212 54.60600 0.172 13.09900 C ? A ? 37 CA 1
   ATOM 719 C C ASP A 37 ? 41.04096 -11.48556 54.58023 0.172 14.67990 C ? A ? 37 C 1
   ATOM 720 O C ASP A 37 ? 40.20887 -10.71808 55.07197 0.172 13.11016 O ? A ? 37 O 1
   ATOM 721 CB C ASP A 37 ? 43.01923 -10.90018 56.03205 0.172 15.97298 C ? A ? 37 CB 1
   ATOM 722 CG C ASP A 37 ? 43.00882 -12.15908 56.84941 0.172 17.90176 C ? A ? 37 CG 1
   ATOM 723 OD1 C ASP A 37 ? 42.22475 -13.06094 56.50611 0.172 17.30614 O ? A ? 37 OD1 1
   ATOM 724 OD2 C ASP A 37 ? 43.78217 -12.24117 57.83016 0.172 19.98590 O ? A ? 37 OD2 1
   ATOM 725 H C ASP A 37 ? 42.17278 -9.25960 54.15554 0.172 16.09682 H ? A ? 37 H 1
   ATOM 726 HA C ASP A 37 ? 43.03027 -11.86542 54.22504 0.172 15.68048 H ? A ? 37 HA 1
   ATOM 727 HB2 C ASP A 37 ? 43.92987 -10.56747 56.00134 0.172 19.12926 H ? A ? 37 HB2 1
   ATOM 728 HB3 C ASP A 37 ? 42.44382 -10.25225 56.46792 0.172 19.12926 H ? A ? 37 HB3 1
   ATOM 729 N . ALA A 38 ? 40.70329 -12.60445 53.94908 1.000 14.10794 N ? A ? 38 N 1
   ATOM 730 CA . ALA A 38 ? 39.30097 -12.92261 53.80005 1.000 14.76867 C ? A ? 38 CA 1
   ATOM 731 C . ALA A 38 ? 38.63915 -13.29328 55.12062 1.000 13.31538 C ? A ? 38 C 1
   ATOM 732 O . ALA A 38 ? 37.46822 -12.96422 55.33447 1.000 13.90600 O ? A ? 38 O 1
   ATOM 733 CB . ALA A 38 ? 39.14678 -14.11631 52.81437 1.000 15.83957 C ? A ? 38 CB 1
   ATOM 734 HA . ALA A 38 ? 38.85240 -12.13827 53.44720 1.000 17.68409 H ? A ? 38 HA 1
   ATOM 735 HB1 . ALA A 38 ? 38.20747 -14.34759 52.74295 1.000 18.96916 H ? A ? 38 HB1 1
   ATOM 736 HB2 . ALA A 38 ? 39.49004 -13.85486 51.94562 1.000 18.96916 H ? A ? 38 HB2 1
   ATOM 737 HB3 . ALA A 38 ? 39.64894 -14.87341 53.15426 1.000 18.96916 H ? A ? 38 HB3 1
   ATOM 738 H B ALA A 38 ? 41.22793 -13.14049 53.52836 0.828 16.89121 H ? A ? 38 H 1
   ATOM 739 H C ALA A 38 ? 41.25196 -13.17392 53.61105 0.172 16.89121 H ? A ? 38 H 1
   ATOM 740 N B LYS A 39 ? 39.37150 -13.93896 56.01647 0.461 15.22021 N ? A ? 39 N 1
   ATOM 741 CA B LYS A 39 ? 38.78202 -14.29126 57.29551 0.461 14.20270 C ? A ? 39 CA 1
   ATOM 742 C B LYS A 39 ? 38.41397 -13.04478 58.08610 0.461 12.41225 C ? A ? 39 C 1
   ATOM 743 O B LYS A 39 ? 37.24873 -12.87274 58.47323 0.461 12.01283 O ? A ? 39 O 1
   ATOM 744 CB B LYS A 39 ? 39.72499 -15.20836 58.08607 0.461 16.94009 C ? A ? 39 CB 1
   ATOM 745 CG B LYS A 39 ? 39.08947 -15.77790 59.34004 0.461 21.83388 C ? A ? 39 CG 1
   ATOM 746 CD B LYS A 39 ? 39.99589 -16.84568 59.94573 0.461 24.21769 C ? A ? 39 CD 1
   ATOM 747 CE B LYS A 39 ? 39.35606 -17.55172 61.13342 0.461 32.67215 C ? A ? 39 CE 1
   ATOM 748 NZ B LYS A 39 ? 40.20202 -18.64534 61.67487 0.461 41.56040 N ? A ? 39 NZ 1
   ATOM 749 H B LYS A 39 ? 40.19075 -14.17812 55.91050 0.461 18.22593 H ? A ? 39 H 1
   ATOM 750 HA B LYS A 39 ? 37.96586 -14.79119 57.13786 0.461 17.00493 H ? A ? 39 HA 1
   ATOM 751 HB2 B LYS A 39 ? 39.98803 -15.95124 57.52053 0.461 20.28979 H ? A ? 39 HB2 1
   ATOM 752 HB3 B LYS A 39 ? 40.50748 -14.70047 58.35189 0.461 20.28979 H ? A ? 39 HB3 1
   ATOM 753 HG2 B LYS A 39 ? 38.96241 -15.07118 59.99218 0.461 26.16234 H ? A ? 39 HG2 1
   ATOM 754 HG3 B LYS A 39 ? 38.23617 -16.18287 59.11918 0.461 26.16234 H ? A ? 39 HG3 1
   ATOM 755 HD2 B LYS A 39 ? 40.19406 -17.51349 59.27070 0.461 29.02291 H ? A ? 39 HD2 1
   ATOM 756 HD3 B LYS A 39 ? 40.81680 -16.42878 60.25101 0.461 29.02291 H ? A ? 39 HD3 1
   ATOM 757 HE2 B LYS A 39 ? 39.20907 -16.90701 61.84310 0.461 39.16826 H ? A ? 39 HE2 1
   ATOM 758 HE3 B LYS A 39 ? 38.51052 -17.93676 60.85464 0.461 39.16826 H ? A ? 39 HE3 1
   ATOM 759 HZ1 B LYS A 39 ? 39.78660 -19.04396 62.35356 0.461 49.83416 H ? A ? 39 HZ1 1
   ATOM 760 HZ2 B LYS A 39 ? 40.36285 -19.24837 61.04037 0.461 49.83416 H ? A ? 39 HZ2 1
   ATOM 761 HZ3 B LYS A 39 ? 40.97688 -18.31626 61.96367 0.461 49.83416 H ? A ? 39 HZ3 1
   ATOM 762 N C LYS A 39 ? 39.37588 -13.92964 56.03561 0.539 15.23059 N ? A ? 39 N 1
   ATOM 763 CA C LYS A 39 ? 38.84458 -14.24259 57.35834 0.539 14.15323 C ? A ? 39 CA 1
   ATOM 764 C C LYS A 39 ? 38.56402 -12.98208 58.16343 0.539 12.53396 C ? A ? 39 C 1
   ATOM 765 O C LYS A 39 ? 37.56760 -12.90455 58.87751 0.539 13.83147 O ? A ? 39 O 1
   ATOM 766 CB C LYS A 39 ? 39.81377 -15.18295 58.09153 0.539 17.12236 C ? A ? 39 CB 1
   ATOM 767 CG C LYS A 39 ? 39.54065 -15.34616 59.57374 0.539 20.99393 C ? A ? 39 CG 1
   ATOM 768 CD C LYS A 39 ? 40.51898 -16.31789 60.23483 0.539 27.53826 C ? A ? 39 CD 1
   ATOM 769 CE C LYS A 39 ? 40.19310 -16.49773 61.71648 0.539 30.04225 C ? A ? 39 CE 1
   ATOM 770 NZ C LYS A 39 ? 40.30366 -15.21610 62.47471 0.539 38.08907 N ? A ? 39 NZ 1
   ATOM 771 H C LYS A 39 ? 40.18630 -14.19033 55.91370 0.539 18.23839 H ? A ? 39 H 1
   ATOM 772 HA C LYS A 39 ? 37.99835 -14.70694 57.26256 0.539 16.94556 H ? A ? 39 HA 1
   ATOM 773 HB2 C LYS A 39 ? 39.75611 -16.06204 57.68559 0.539 20.50852 H ? A ? 39 HB2 1
   ATOM 774 HB3 C LYS A 39 ? 40.71330 -14.83241 57.99737 0.539 20.50852 H ? A ? 39 HB3 1
   ATOM 775 HG2 C LYS A 39 ? 39.62803 -14.48476 60.01106 0.539 25.15440 H ? A ? 39 HG2 1
   ATOM 776 HG3 C LYS A 39 ? 38.64239 -15.69101 59.69662 0.539 25.15440 H ? A ? 39 HG3 1
   ATOM 777 HD2 C LYS A 39 ? 40.45912 -17.18289 59.79998 0.539 33.00759 H ? A ? 39 HD2 1
   ATOM 778 HD3 C LYS A 39 ? 41.42128 -15.97009 60.15881 0.539 33.00759 H ? A ? 39 HD3 1
   ATOM 779 HE2 C LYS A 39 ? 39.28428 -16.82478 61.80578 0.539 36.01238 H ? A ? 39 HE2 1
   ATOM 780 HE3 C LYS A 39 ? 40.81418 -17.13365 62.10477 0.539 36.01238 H ? A ? 39 HE3 1
   ATOM 781 HZ1 C LYS A 39 ? 40.39272 -15.38357 63.34426 0.539 45.66857 H ? A ? 39 HZ1 1
   ATOM 782 HZ2 C LYS A 39 ? 41.01293 -14.75707 62.19485 0.539 45.66857 H ? A ? 39 HZ2 1
   ATOM 783 HZ3 C LYS A 39 ? 39.57295 -14.72388 62.34871 0.539 45.66857 H ? A ? 39 HZ3 1
   ATOM 784 N B VAL A 40 ? 39.41046 -12.17020 58.31594 0.461 14.15991 N ? A ? 40 N 1
   ATOM 785 CA B VAL A 40 ? 39.22014 -10.95680 59.12966 0.461 16.46072 C ? A ? 40 CA 1
   ATOM 786 C B VAL A 40 ? 38.22878 -10.02350 58.47243 0.461 13.88223 C ? A ? 40 C 1
   ATOM 787 O B VAL A 40 ? 37.45780 -9.34606 59.15578 0.461 12.24722 O ? A ? 40 O 1
   ATOM 788 CB B VAL A 40 ? 40.55334 -10.23074 59.37284 0.461 14.03947 C ? A ? 40 CB 1
   ATOM 789 CG1 B VAL A 40 ? 40.31435 -8.87145 60.07569 0.461 17.40587 C ? A ? 40 CG1 1
   ATOM 790 CG2 B VAL A 40 ? 41.47213 -11.10250 60.16703 0.461 19.88453 C ? A ? 40 CG2 1
   ATOM 791 H B VAL A 40 ? 40.20977 -12.25683 58.01066 0.461 16.95358 H ? A ? 40 H 1
   ATOM 792 HA B VAL A 40 ? 38.86759 -11.24091 59.98750 0.461 19.71455 H ? A ? 40 HA 1
   ATOM 793 HB B VAL A 40 ? 40.97894 -10.04415 58.52141 0.461 16.80905 H ? A ? 40 HB 1
   ATOM 794 HG11 B VAL A 40 ? 41.17149 -8.45789 60.26322 0.461 20.84873 H ? A ? 40 HG11 1
   ATOM 795 HG12 B VAL A 40 ? 39.79268 -8.30058 59.49015 0.461 20.84873 H ? A ? 40 HG12 1
   ATOM 796 HG13 B VAL A 40 ? 39.83269 -9.02442 60.90364 0.461 20.84873 H ? A ? 40 HG13 1
   ATOM 797 HG21 B VAL A 40 ? 42.29735 -10.62119 60.33513 0.461 23.82312 H ? A ? 40 HG21 1
   ATOM 798 HG22 B VAL A 40 ? 41.04433 -11.32921 61.00756 0.461 23.82312 H ? A ? 40 HG22 1
   ATOM 799 HG23 B VAL A 40 ? 41.65699 -11.90958 59.66171 0.461 23.82312 H ? A ? 40 HG23 1
   ATOM 800 N C VAL A 40 ? 39.44992 -12.01098 58.08298 0.539 15.29636 N ? A ? 40 N 1
   ATOM 801 CA C VAL A 40 ? 39.21299 -10.73228 58.76352 0.539 15.41230 C ? A ? 40 CA 1
   ATOM 802 C C VAL A 40 ? 38.07526 -9.96518 58.09221 0.539 11.06869 C ? A ? 40 C 1
   ATOM 803 O C VAL A 40 ? 37.15928 -9.49844 58.77368 0.539 12.67787 O ? A ? 40 O 1
   ATOM 804 CB C VAL A 40 ? 40.53591 -9.97619 58.83781 0.539 11.75708 C ? A ? 40 CB 1
   ATOM 805 CG1 C VAL A 40 ? 40.33181 -8.55423 59.32770 0.539 12.14963 C ? A ? 40 CG1 1
   ATOM 806 CG2 C VAL A 40 ? 41.59855 -10.75586 59.69712 0.539 18.09516 C ? A ? 40 CG2 1
   ATOM 807 H C VAL A 40 ? 40.19105 -12.05473 57.64891 0.539 18.31732 H ? A ? 40 H 1
   ATOM 808 HA C VAL A 40 ? 38.91207 -10.87593 59.67441 0.539 18.45644 H ? A ? 40 HA 1
   ATOM 809 HB C VAL A 40 ? 40.89938 -9.91308 57.94070 0.539 14.07018 H ? A ? 40 HB 1
   ATOM 810 HG11 C VAL A 40 ? 41.19732 -8.12897 59.43233 0.539 14.54124 H ? A ? 40 HG11 1
   ATOM 811 HG12 C VAL A 40 ? 39.80138 -8.06895 58.67651 0.539 14.54124 H ? A ? 40 HG12 1
   ATOM 812 HG13 C VAL A 40 ? 39.86933 -8.57718 60.18004 0.539 14.54124 H ? A ? 40 HG13 1
   ATOM 813 HG21 C VAL A 40 ? 42.41776 -10.23765 59.73249 0.539 21.67588 H ? A ? 40 HG21 1
   ATOM 814 HG22 C VAL A 40 ? 41.24859 -10.88293 60.59282 0.539 21.67588 H ? A ? 40 HG22 1
   ATOM 815 HG23 C VAL A 40 ? 41.76916 -11.61650 59.28347 0.539 21.67588 H ? A ? 40 HG23 1
   ATOM 816 N B ALA A 41 ? 38.32535 -9.86938 57.15521 0.461 11.60534 N ? A ? 41 N 1
   ATOM 817 CA B ALA A 41 ? 37.27453 -9.14177 56.45144 0.461 12.41072 C ? A ? 41 CA 1
   ATOM 818 C B ALA A 41 ? 35.93637 -9.77106 56.77128 0.461 12.36098 C ? A ? 41 C 1
   ATOM 819 O B ALA A 41 ? 34.96502 -9.07352 57.06541 0.461 11.18631 O ? A ? 41 O 1
   ATOM 820 CB B ALA A 41 ? 37.52821 -9.11954 54.94856 0.461 12.11912 C ? A ? 41 CB 1
   ATOM 821 H B ALA A 41 ? 38.96526 -10.16517 56.66264 0.461 13.88809 H ? A ? 41 H 1
   ATOM 822 HA B ALA A 41 ? 37.27276 -8.21457 56.73640 0.461 14.85454 H ? A ? 41 HA 1
   ATOM 823 HB1 B ALA A 41 ? 36.79771 -8.65420 54.51183 0.461 14.50463 H ? A ? 41 HB1 1
   ATOM 824 HB2 B ALA A 41 ? 38.36411 -8.65862 54.77616 0.461 14.50463 H ? A ? 41 HB2 1
   ATOM 825 HB3 B ALA A 41 ? 37.58047 -10.03199 54.62358 0.461 14.50463 H ? A ? 41 HB3 1
   ATOM 826 N C ALA A 41 ? 38.03914 -9.92545 56.76042 0.539 10.35621 N ? A ? 41 N 1
   ATOM 827 CA C ALA A 41 ? 36.95130 -9.21498 56.07386 0.539 12.57417 C ? A ? 41 CA 1
   ATOM 828 C C ALA A 41 ? 35.59187 -9.81253 56.41460 0.539 14.03481 C ? A ? 41 C 1
   ATOM 829 O C ALA A 41 ? 34.64019 -9.07652 56.67119 0.539 13.45308 O ? A ? 41 O 1
   ATOM 830 CB C ALA A 41 ? 37.17016 -9.18124 54.55714 0.539 13.02996 C ? A ? 41 CB 1
   ATOM 831 H C ALA A 41 ? 38.61675 -10.29176 56.23908 0.539 12.38914 H ? A ? 41 H 1
   ATOM 832 HA C ALA A 41 ? 36.96126 -8.29431 56.37908 0.539 15.05069 H ? A ? 41 HA 1
   ATOM 833 HB1 C ALA A 41 ? 36.41435 -8.74011 54.13874 0.539 15.59763 H ? A ? 41 HB1 1
   ATOM 834 HB2 C ALA A 41 ? 37.98575 -8.69196 54.36656 0.539 15.59763 H ? A ? 41 HB2 1
   ATOM 835 HB3 C ALA A 41 ? 37.24566 -10.09080 54.22865 0.539 15.59763 H ? A ? 41 HB3 1
   ATOM 836 N B ALA A 42 ? 35.87994 -11.10682 56.78894 0.461 11.40626 N ? A ? 42 N 1
   ATOM 837 CA B ALA A 42 ? 34.62690 -11.76593 57.10790 0.461 10.82389 C ? A ? 42 CA 1
   ATOM 838 C B ALA A 42 ? 34.19419 -11.45571 58.53802 0.461 8.71516 C ? A ? 42 C 1
   ATOM 839 O B ALA A 42 ? 33.01675 -11.22926 58.78931 0.461 11.28486 O ? A ? 42 O 1
   ATOM 840 CB B ALA A 42 ? 34.74271 -13.28274 56.88148 0.461 13.79977 C ? A ? 42 CB 1
   ATOM 841 H B ALA A 42 ? 36.53869 -11.63432 56.62345 0.461 13.64919 H ? A ? 42 H 1
   ATOM 842 HA B ALA A 42 ? 33.93890 -11.43723 56.50831 0.461 12.95035 H ? A ? 42 HA 1
   ATOM 843 HB1 B ALA A 42 ? 33.88101 -13.69419 57.05203 0.461 16.52141 H ? A ? 42 HB1 1
   ATOM 844 HB2 B ALA A 42 ? 35.01109 -13.44545 55.96366 0.461 16.52141 H ? A ? 42 HB2 1
   ATOM 845 HB3 B ALA A 42 ? 35.40735 -13.64293 57.48927 0.461 16.52141 H ? A ? 42 HB3 1
   ATOM 846 N C ALA A 42 ? 35.47637 -11.15165 56.38908 0.539 12.06964 N ? A ? 42 N 1
   ATOM 847 CA C ALA A 42 ? 34.21167 -11.79801 56.69604 0.539 13.63664 C ? A ? 42 CA 1
   ATOM 848 C C ALA A 42 ? 33.75002 -11.46920 58.10912 0.539 10.33069 C ? A ? 42 C 1
   ATOM 849 O C ALA A 42 ? 32.56149 -11.28286 58.35039 0.539 12.28501 O ? A ? 42 O 1
   ATOM 850 CB C ALA A 42 ? 34.39032 -13.31694 56.56569 0.539 13.62188 C ? A ? 42 CB 1
   ATOM 851 H C ALA A 42 ? 36.11472 -11.69525 56.19776 0.539 14.44525 H ? A ? 42 H 1
   ATOM 852 HA C ALA A 42 ? 33.53666 -11.48852 56.07197 0.539 16.32565 H ? A ? 42 HA 1
   ATOM 853 HB1 C ALA A 42 ? 33.55510 -13.75394 56.79449 0.539 16.30794 H ? A ? 42 HB1 1
   ATOM 854 HB2 C ALA A 42 ? 34.63485 -13.52884 55.65125 0.539 16.30794 H ? A ? 42 HB2 1
   ATOM 855 HB3 C ALA A 42 ? 35.09127 -13.60556 57.17089 0.539 16.30794 H ? A ? 42 HB3 1
   ATOM 856 N B GLU A 43 ? 35.13100 -11.42441 59.48718 0.461 10.33591 N ? A ? 43 N 1
   ATOM 857 CA B GLU A 43 ? 34.74548 -11.10816 60.85027 0.461 13.87269 C ? A ? 43 CA 1
   ATOM 858 C B GLU A 43 ? 34.11955 -9.70585 60.92117 0.461 13.83278 C ? A ? 43 C 1
   ATOM 859 O B GLU A 43 ? 33.16413 -9.47368 61.68075 0.461 10.29173 O ? A ? 43 O 1
   ATOM 860 CB B GLU A 43 ? 35.94832 -11.24878 61.78453 0.461 18.59929 C ? A ? 43 CB 1
   ATOM 861 CG B GLU A 43 ? 36.47005 -12.68039 61.78603 0.461 18.09804 C ? A ? 43 CG 1
   ATOM 862 CD B GLU A 43 ? 37.84628 -12.80192 62.35785 0.461 20.38734 C ? A ? 43 CD 1
   ATOM 863 OE1 B GLU A 43 ? 38.53722 -11.78200 62.51141 0.461 25.98795 O ? A ? 43 OE1 1
   ATOM 864 OE2 B GLU A 43 ? 38.23646 -13.94496 62.66014 0.461 21.19566 O ? A ? 43 OE2 1
   ATOM 865 H B GLU A 43 ? 35.96854 -11.57826 59.36694 0.461 12.36477 H ? A ? 43 H 1
   ATOM 866 HA B GLU A 43 ? 34.08119 -11.74159 61.16392 0.461 16.60891 H ? A ? 43 HA 1
   ATOM 867 HB2 B GLU A 43 ? 36.66002 -10.66157 61.48524 0.461 22.28083 H ? A ? 43 HB2 1
   ATOM 868 HB3 B GLU A 43 ? 35.68413 -11.01596 62.68835 0.461 22.28083 H ? A ? 43 HB3 1
   ATOM 869 HG2 B GLU A 43 ? 35.87564 -13.23160 62.31871 0.461 21.67934 H ? A ? 43 HG2 1
   ATOM 870 HG3 B GLU A 43 ? 36.49614 -13.00699 60.87304 0.461 21.67934 H ? A ? 43 HG3 1
   ATOM 871 N C GLU A 43 ? 34.67023 -11.48711 59.06930 0.539 12.12624 N ? A ? 43 N 1
   ATOM 872 CA C GLU A 43 ? 34.30297 -11.19944 60.45428 0.539 15.35453 C ? A ? 43 CA 1
   ATOM 873 C C GLU A 43 ? 33.82394 -9.75422 60.60999 0.539 11.34948 C ? A ? 43 C 1
   ATOM 874 O C GLU A 43 ? 32.80481 -9.49811 61.25196 0.539 12.28477 O ? A ? 43 O 1
   ATOM 875 CB C GLU A 43 ? 35.50421 -11.37710 61.38804 0.539 14.65876 C ? A ? 43 CB 1
   ATOM 876 CG C GLU A 43 ? 35.91421 -12.83781 61.71935 0.539 16.83329 C ? A ? 43 CG 1
   ATOM 877 CD C GLU A 43 ? 37.24788 -13.01311 62.52583 0.539 24.61500 C ? A ? 43 CD 1
   ATOM 878 OE1 C GLU A 43 ? 38.11880 -12.12537 62.58348 0.539 23.91206 O ? A ? 43 OE1 1
   ATOM 879 OE2 C GLU A 43 ? 37.42971 -14.11041 63.11290 0.539 27.64809 O ? A ? 43 OE2 1
   ATOM 880 H C GLU A 43 ? 35.50390 -11.66048 58.94875 0.539 14.51317 H ? A ? 43 H 1
   ATOM 881 HA C GLU A 43 ? 33.60046 -11.82336 60.69534 0.539 18.38711 H ? A ? 43 HA 1
   ATOM 882 HB2 C GLU A 43 ? 36.27234 -10.95299 60.97452 0.539 17.55220 H ? A ? 43 HB2 1
   ATOM 883 HB3 C GLU A 43 ? 35.29811 -10.94170 62.22997 0.539 17.55220 H ? A ? 43 HB3 1
   ATOM 884 HG2 C GLU A 43 ? 35.20626 -13.23926 62.24712 0.539 20.16163 H ? A ? 43 HG2 1
   ATOM 885 HG3 C GLU A 43 ? 36.01973 -13.32003 60.88434 0.539 20.16163 H ? A ? 43 HG3 1
   ATOM 886 N . ASN A 44 ? 34.61166 -8.77894 60.11448 1.000 12.66913 N ? A ? 44 N 1
   ATOM 887 CA . ASN A 44 ? 34.14789 -7.38868 60.17918 1.000 10.50880 C ? A ? 44 CA 1
   ATOM 888 C . ASN A 44 ? 32.86171 -7.22322 59.43329 1.000 12.24553 C ? A ? 44 C 1
   ATOM 889 O . ASN A 44 ? 31.97318 -6.50950 59.90238 1.000 12.55172 O ? A ? 44 O 1
   ATOM 890 CB . ASN A 44 ? 35.25362 -6.47291 59.68037 1.000 12.72616 C ? A ? 44 CB 1
   ATOM 891 CG . ASN A 44 ? 36.31048 -6.28105 60.69181 1.000 13.34026 C ? A ? 44 CG 1
   ATOM 892 OD1 . ASN A 44 ? 36.04241 -5.96875 61.84852 1.000 15.68453 O ? A ? 44 OD1 1
   ATOM 893 ND2 . ASN A 44 ? 37.54990 -6.51795 60.30562 1.000 14.34381 N ? A ? 44 ND2 1
   ATOM 894 HA . ASN A 44 ? 33.96724 -7.12128 61.09393 1.000 12.57224 H ? A ? 44 HA 1
   ATOM 895 HB2 . ASN A 44 ? 35.65804 -6.86253 58.88946 1.000 15.23308 H ? A ? 44 HB2 1
   ATOM 896 HB3 . ASN A 44 ? 34.87698 -5.60485 59.46703 1.000 15.23308 H ? A ? 44 HB3 1
   ATOM 897 HD21 . ASN A 44 ? 38.19945 -6.41961 60.86060 1.000 17.17426 H ? A ? 44 HD21 1
   ATOM 898 HD22 . ASN A 44 ? 37.70807 -6.77067 59.49895 1.000 17.17426 H ? A ? 44 HD22 1
   ATOM 899 H B ASN A 44 ? 35.21497 -8.92117 59.51833 0.461 15.16464 H ? A ? 44 H 1
   ATOM 900 H C ASN A 44 ? 35.38326 -8.89517 59.75293 0.539 15.16464 H ? A ? 44 H 1
   ATOM 901 N . ILE A 45 ? 32.67841 -7.92885 58.31777 1.000 12.96547 N ? A ? 45 N 1
   ATOM 902 CA . ILE A 45 ? 31.41128 -7.88779 57.61459 1.000 11.91877 C ? A ? 45 CA 1
   ATOM 903 C . ILE A 45 ? 30.29147 -8.44645 58.47125 1.000 13.05953 C ? A ? 45 C 1
   ATOM 904 O . ILE A 45 ? 29.19924 -7.89519 58.52357 1.000 12.81888 O ? A ? 45 O 1
   ATOM 905 CB . ILE A 45 ? 31.53403 -8.59579 56.25862 1.000 13.13057 C ? A ? 45 CB 1
   ATOM 906 CG1 . ILE A 45 ? 32.43693 -7.74492 55.31709 1.000 12.83286 C ? A ? 45 CG1 1
   ATOM 907 CG2 . ILE A 45 ? 30.20116 -8.88120 55.70224 1.000 14.06676 C ? A ? 45 CG2 1
   ATOM 908 CD1 . ILE A 45 ? 32.64016 -8.45251 53.96362 1.000 14.97312 C ? A ? 45 CD1 1
   ATOM 909 H . ILE A 45 ? 33.27134 -8.43443 57.95387 1.000 15.52025 H ? A ? 45 H 1
   ATOM 910 HA . ILE A 45 ? 31.18658 -6.96051 57.43979 1.000 14.26420 H ? A ? 45 HA 1
   ATOM 911 HB . ILE A 45 ? 31.96536 -9.45792 56.36625 1.000 15.71836 H ? A ? 45 HB 1
   ATOM 912 HG12 . ILE A 45 ? 32.01612 -6.88600 55.15565 1.000 15.36111 H ? A ? 45 HG12 1
   ATOM 913 HG13 . ILE A 45 ? 33.30471 -7.61662 55.73110 1.000 15.36111 H ? A ? 45 HG13 1
   ATOM 914 HG21 . ILE A 45 ? 30.30281 -9.23713 54.80565 1.000 16.84179 H ? A ? 45 HG21 1
   ATOM 915 HG22 . ILE A 45 ? 29.75551 -9.53128 56.26765 1.000 16.84179 H ? A ? 45 HG22 1
   ATOM 916 HG23 . ILE A 45 ? 29.68745 -8.05883 55.67539 1.000 16.84179 H ? A ? 45 HG23 1
   ATOM 917 HD11 . ILE A 45 ? 33.21477 -7.90620 53.40481 1.000 17.92943 H ? A ? 45 HD11 1
   ATOM 918 HD12 . ILE A 45 ? 33.05320 -9.31652 54.11784 1.000 17.92943 H ? A ? 45 HD12 1
   ATOM 919 HD13 . ILE A 45 ? 31.77747 -8.56989 53.53596 1.000 17.92943 H ? A ? 45 HD13 1
   ATOM 920 N A ALA A 46 ? 30.51648 -9.59428 59.09874 0.362 12.97754 N ? A ? 46 N 1
   ATOM 921 CA A ALA A 46 ? 29.45313 -10.15258 59.92391 0.362 13.44329 C ? A ? 46 CA 1
   ATOM 922 C A ALA A 46 ? 29.07885 -9.21057 61.06527 0.362 13.60165 C ? A ? 46 C 1
   ATOM 923 O A ALA A 46 ? 27.91564 -9.14214 61.46598 0.362 13.59828 O ? A ? 46 O 1
   ATOM 924 CB A ALA A 46 ? 29.85654 -11.52643 60.45483 0.362 13.61099 C ? A ? 46 CB 1
   ATOM 925 H A ALA A 46 ? 31.24436 -10.05110 59.06545 0.362 15.53472 H ? A ? 46 H 1
   ATOM 926 HA A ALA A 46 ? 28.66319 -10.27825 59.37518 0.362 16.09363 H ? A ? 46 HA 1
   ATOM 927 HB1 A ALA A 46 ? 29.14864 -11.86497 61.02506 0.362 16.29488 H ? A ? 46 HB1 1
   ATOM 928 HB2 A ALA A 46 ? 29.99329 -12.12691 59.70542 0.362 16.29488 H ? A ? 46 HB2 1
   ATOM 929 HB3 A ALA A 46 ? 30.67798 -11.43972 60.96339 0.362 16.29488 H ? A ? 46 HB3 1
   ATOM 930 N B ALA A 46 ? 30.56096 -9.55715 59.16551 0.638 12.83610 N ? A ? 46 N 1
   ATOM 931 CA B ALA A 46 ? 29.54056 -10.14600 60.01520 0.638 13.08488 C ? A ? 46 CA 1
   ATOM 932 C B ALA A 46 ? 29.09356 -9.17129 61.10393 0.638 13.46715 C ? A ? 46 C 1
   ATOM 933 O B ALA A 46 ? 27.90317 -9.06089 61.40078 0.638 13.62404 O ? A ? 46 O 1
   ATOM 934 CB B ALA A 46 ? 30.06561 -11.45853 60.62471 0.638 15.64108 C ? A ? 46 CB 1
   ATOM 935 H B ALA A 46 ? 31.31222 -9.97565 59.15809 0.638 15.36501 H ? A ? 46 H 1
   ATOM 936 HA B ALA A 46 ? 28.76153 -10.35808 59.47758 0.638 15.66354 H ? A ? 46 HA 1
   ATOM 937 HB1 B ALA A 46 ? 29.38545 -11.83018 61.20794 0.638 18.73098 H ? A ? 46 HB1 1
   ATOM 938 HB2 B ALA A 46 ? 30.26405 -12.08207 59.90866 0.638 18.73098 H ? A ? 46 HB2 1
   ATOM 939 HB3 B ALA A 46 ? 30.87046 -11.27110 61.13263 0.638 18.73098 H ? A ? 46 HB3 1
   ATOM 940 N A LEU A 47 ? 30.05616 -8.47752 61.59384 0.362 13.81338 N ? A ? 47 N 1
   ATOM 941 CA A LEU A 47 ? 29.73926 -7.51932 62.64738 0.362 13.76113 C ? A ? 47 CA 1
   ATOM 942 C A LEU A 47 ? 28.93367 -6.34003 62.10044 0.362 13.04593 C ? A ? 47 C 1
   ATOM 943 O A LEU A 47 ? 27.98933 -5.88411 62.74803 0.362 13.18624 O ? A ? 47 O 1
   ATOM 944 CB A LEU A 47 ? 31.02126 -7.00649 63.28616 0.362 15.56835 C ? A ? 47 CB 1
   ATOM 945 CG A LEU A 47 ? 31.06538 -7.04943 64.80322 0.362 24.48961 C ? A ? 47 CG 1
   ATOM 946 CD1 A LEU A 47 ? 32.08197 -5.99687 65.26910 0.362 12.00924 C ? A ? 47 CD1 1
   ATOM 947 CD2 A LEU A 47 ? 29.76909 -6.79137 65.49704 0.362 14.38210 C ? A ? 47 CD2 1
   ATOM 948 H A LEU A 47 ? 30.88501 -8.51447 61.36747 0.362 16.53773 H ? A ? 47 H 1
   ATOM 949 HA A LEU A 47 ? 29.21070 -7.97039 63.32419 0.362 16.47504 H ? A ? 47 HA 1
   ATOM 950 HB2 A LEU A 47 ? 31.75903 -7.54577 62.96094 0.362 18.64371 H ? A ? 47 HB2 1
   ATOM 951 HB3 A LEU A 47 ? 31.14382 -6.08173 63.02027 0.362 18.64371 H ? A ? 47 HB3 1
   ATOM 952 HG A LEU A 47 ? 31.30642 -7.95607 65.04980 0.362 29.34922 H ? A ? 47 HG 1
   ATOM 953 HD11 A LEU A 47 ? 32.14737 -6.02742 66.23641 0.362 14.37277 H ? A ? 47 HD11 1
   ATOM 954 HD12 A LEU A 47 ? 32.94504 -6.19428 64.87282 0.362 14.37277 H ? A ? 47 HD12 1
   ATOM 955 HD13 A LEU A 47 ? 31.78065 -5.11956 64.98548 0.362 14.37277 H ? A ? 47 HD13 1
   ATOM 956 HD21 A LEU A 47 ? 29.92587 -6.74808 66.45331 0.362 17.22020 H ? A ? 47 HD21 1
   ATOM 957 HD22 A LEU A 47 ? 29.40509 -5.94887 65.18305 0.362 17.22020 H ? A ? 47 HD22 1
   ATOM 958 HD23 A LEU A 47 ? 29.15361 -7.51338 65.29511 0.362 17.22020 H ? A ? 47 HD23 1
   ATOM 959 N B LEU A 47 ? 30.05488 -8.49217 61.72427 0.638 14.22591 N ? A ? 47 N 1
   ATOM 960 CA B LEU A 47 ? 29.73934 -7.46117 62.70823 0.638 13.58859 C ? A ? 47 CA 1
   ATOM 961 C B LEU A 47 ? 28.90726 -6.32637 62.08944 0.638 12.94391 C ? A ? 47 C 1
   ATOM 962 O B LEU A 47 ? 27.88135 -5.92918 62.64886 0.638 13.16006 O ? A ? 47 O 1
   ATOM 963 CB B LEU A 47 ? 31.05046 -6.92508 63.30248 0.638 15.38818 C ? A ? 47 CB 1
   ATOM 964 CG B LEU A 47 ? 31.72986 -7.77844 64.38704 0.638 12.70464 C ? A ? 47 CG 1
   ATOM 965 CD1 B LEU A 47 ? 33.11782 -7.23880 64.67786 0.638 16.50187 C ? A ? 47 CD1 1
   ATOM 966 CD2 B LEU A 47 ? 30.86392 -7.77158 65.63173 0.638 16.32671 C ? A ? 47 CD2 1
   ATOM 967 H B LEU A 47 ? 30.89706 -8.60819 61.59438 0.638 17.03277 H ? A ? 47 H 1
   ATOM 968 HA B LEU A 47 ? 29.20864 -7.84516 63.42364 0.638 16.26800 H ? A ? 47 HA 1
   ATOM 969 HB2 B LEU A 47 ? 31.68844 -6.82891 62.57816 0.638 18.42750 H ? A ? 47 HB2 1
   ATOM 970 HB3 B LEU A 47 ? 30.86576 -6.05933 63.69903 0.638 18.42750 H ? A ? 47 HB3 1
   ATOM 971 HG B LEU A 47 ? 31.83197 -8.69549 64.08791 0.638 15.20725 H ? A ? 47 HG 1
   ATOM 972 HD11 B LEU A 47 ? 33.53278 -7.78693 65.36215 0.638 19.76393 H ? A ? 47 HD11 1
   ATOM 973 HD12 B LEU A 47 ? 33.64541 -7.26947 63.86447 0.638 19.76393 H ? A ? 47 HD12 1
   ATOM 974 HD13 B LEU A 47 ? 33.04191 -6.32305 64.98856 0.638 19.76393 H ? A ? 47 HD13 1
   ATOM 975 HD21 B LEU A 47 ? 31.31659 -8.26423 66.33407 0.638 19.55373 H ? A ? 47 HD21 1
   ATOM 976 HD22 B LEU A 47 ? 30.72005 -6.85394 65.91129 0.638 19.55373 H ? A ? 47 HD22 1
   ATOM 977 HD23 B LEU A 47 ? 30.01409 -8.19227 65.42753 0.638 19.55373 H ? A ? 47 HD23 1
   ATOM 978 N . VAL A 48 ? 29.28832 -5.83493 60.91341 1.000 12.55604 N ? A ? 48 N 1
   ATOM 979 CA . VAL A 48 ? 28.49764 -4.78214 60.26125 1.000 11.78577 C ? A ? 48 CA 1
   ATOM 980 C . VAL A 48 ? 27.10295 -5.27192 60.03851 1.000 12.09561 C ? A ? 48 C 1
   ATOM 981 O . VAL A 48 ? 26.14035 -4.57746 60.31669 1.000 13.21797 O ? A ? 48 O 1
   ATOM 982 CB . VAL A 48 ? 29.19701 -4.35923 58.95375 1.000 13.35522 C ? A ? 48 CB 1
   ATOM 983 CG1 . VAL A 48 ? 28.27356 -3.49297 58.13338 1.000 13.89274 C ? A ? 48 CG1 1
   ATOM 984 CG2 . VAL A 48 ? 30.52838 -3.62509 59.23078 1.000 12.34694 C ? A ? 48 CG2 1
   ATOM 985 HA . VAL A 48 ? 28.44283 -3.99933 60.83143 1.000 14.10461 H ? A ? 48 HA 1
   ATOM 986 HB . VAL A 48 ? 29.41130 -5.15862 58.44783 1.000 15.98794 H ? A ? 48 HB 1
   ATOM 987 HG11 . VAL A 48 ? 28.74399 -3.19288 57.33995 1.000 16.63298 H ? A ? 48 HG11 1
   ATOM 988 HG12 . VAL A 48 ? 27.49518 -4.01313 57.87953 1.000 16.63298 H ? A ? 48 HG12 1
   ATOM 989 HG13 . VAL A 48 ? 28.00163 -2.72891 58.66552 1.000 16.63298 H ? A ? 48 HG13 1
   ATOM 990 HG21 . VAL A 48 ? 30.92321 -3.35759 58.38612 1.000 14.77801 H ? A ? 48 HG21 1
   ATOM 991 HG22 . VAL A 48 ? 30.35005 -2.84232 59.77518 1.000 14.77801 H ? A ? 48 HG22 1
   ATOM 992 HG23 . VAL A 48 ? 31.12809 -4.22530 59.70089 1.000 14.77801 H ? A ? 48 HG23 1
   ATOM 993 H A VAL A 48 ? 29.97927 -6.08234 60.46511 0.362 15.02893 H ? A ? 48 H 1
   ATOM 994 H B VAL A 48 ? 29.98555 -6.08502 60.47647 0.638 15.02893 H ? A ? 48 H 1
   ATOM 995 N . SER A 49 ? 26.96421 -6.51076 59.57697 1.000 12.69833 N ? A ? 49 N 1
   ATOM 996 CA . SER A 49 ? 25.62673 -7.00479 59.31024 1.000 13.29955 C ? A ? 49 CA 1
   ATOM 997 C . SER A 49 ? 24.78730 -7.09328 60.57407 1.000 11.36855 C ? A ? 49 C 1
   ATOM 998 O . SER A 49 ? 23.65714 -6.61776 60.59008 1.000 14.65170 O ? A ? 49 O 1
   ATOM 999 CB . SER A 49 ? 25.74094 -8.38219 58.65357 1.000 14.41136 C ? A ? 49 CB 1
   ATOM 1000 OG . SER A 49 ? 24.41068 -8.81397 58.35041 1.000 17.16538 O ? A ? 49 OG 1
   ATOM 1001 H . SER A 49 ? 27.60501 -7.06158 59.41706 1.000 15.19967 H ? A ? 49 H 1
   ATOM 1002 HA . SER A 49 ? 25.17496 -6.39230 58.70887 1.000 15.92114 H ? A ? 49 HA 1
   ATOM 1003 HB2 . SER A 49 ? 26.26170 -8.31754 57.83776 1.000 17.25531 H ? A ? 49 HB2 1
   ATOM 1004 HB3 . SER A 49 ? 26.15997 -9.00689 59.26600 1.000 17.25531 H ? A ? 49 HB3 1
   ATOM 1005 HG . SER A 49 ? 24.42157 -9.60852 58.07805 1.000 20.56013 H ? A ? 49 HG 1
   ATOM 1006 N . THR A 50 ? 25.32575 -7.63126 61.64746 1.000 13.08758 N ? A ? 50 N 1
   ATOM 1007 CA . THR A 50 ? 24.62196 -7.65716 62.91896 1.000 15.03441 C ? A ? 50 CA 1
   ATOM 1008 C . THR A 50 ? 24.25933 -6.24934 63.35407 1.000 14.22284 C ? A ? 50 C 1
   ATOM 1009 O . THR A 50 ? 23.11957 -5.93598 63.70999 1.000 16.41556 O ? A ? 50 O 1
   ATOM 1010 CB . THR A 50 ? 25.47173 -8.37436 63.92661 1.000 13.37000 C ? A ? 50 CB 1
   ATOM 1011 OG1 . THR A 50 ? 25.61029 -9.75006 63.51162 1.000 14.73828 O ? A ? 50 OG1 1
   ATOM 1012 CG2 . THR A 50 ? 24.87419 -8.33234 65.29593 1.000 18.71715 C ? A ? 50 CG2 1
   ATOM 1013 H . THR A 50 ? 26.10544 -7.99330 61.67212 1.000 15.66677 H ? A ? 50 H 1
   ATOM 1014 HA . THR A 50 ? 23.78876 -8.14779 62.84179 1.000 18.00298 H ? A ? 50 HA 1
   ATOM 1015 HB . THR A 50 ? 26.33765 -7.94046 63.97976 1.000 16.00568 H ? A ? 50 HB 1
   ATOM 1016 HG1 . THR A 50 ? 26.18703 -10.13618 63.98479 1.000 17.64762 H ? A ? 50 HG1 1
   ATOM 1017 HG21 . THR A 50 ? 25.42036 -8.84509 65.91212 1.000 22.42226 H ? A ? 50 HG21 1
   ATOM 1018 HG22 . THR A 50 ? 24.82400 -7.41528 65.60800 1.000 22.42226 H ? A ? 50 HG22 1
   ATOM 1019 HG23 . THR A 50 ? 23.98032 -8.70865 65.27953 1.000 22.42226 H ? A ? 50 HG23 1
   ATOM 1020 N . LEU A 51 ? 25.25815 -5.39227 63.40177 1.000 13.30110 N ? A ? 51 N 1
   ATOM 1021 CA . LEU A 51 ? 25.02591 -4.00979 63.87702 1.000 13.22589 C ? A ? 51 CA 1
   ATOM 1022 C . LEU A 51 ? 24.04507 -3.23239 63.00811 1.000 12.77757 C ? A ? 51 C 1
   ATOM 1023 O . LEU A 51 ? 23.31778 -2.36567 63.51007 1.000 14.62309 O ? A ? 51 O 1
   ATOM 1024 CB . LEU A 51 ? 26.35096 -3.25685 63.92185 1.000 15.22678 C ? A ? 51 CB 1
   ATOM 1025 CG . LEU A 51 ? 27.34892 -3.73795 64.97382 1.000 16.23916 C ? A ? 51 CG 1
   ATOM 1026 CD1 . LEU A 51 ? 28.69939 -3.16801 64.63157 1.000 15.30386 C ? A ? 51 CD1 1
   ATOM 1027 CD2 . LEU A 51 ? 26.95701 -3.38374 66.39346 1.000 18.50859 C ? A ? 51 CD2 1
   ATOM 1028 H . LEU A 51 ? 26.06918 -5.56468 63.17351 1.000 15.92300 H ? A ? 51 H 1
   ATOM 1029 HA . LEU A 51 ? 24.64712 -4.06748 64.76814 1.000 15.83275 H ? A ? 51 HA 1
   ATOM 1030 HB2 . LEU A 51 ? 26.77946 -3.34405 63.05601 1.000 18.23381 H ? A ? 51 HB2 1
   ATOM 1031 HB3 . LEU A 51 ? 26.16384 -2.32322 64.10688 1.000 18.23381 H ? A ? 51 HB3 1
   ATOM 1032 HG . LEU A 51 ? 27.37125 -4.70758 64.95897 1.000 19.44867 H ? A ? 51 HG 1
   ATOM 1033 HD11 . LEU A 51 ? 29.35131 -3.49449 65.27135 1.000 18.32631 H ? A ? 51 HD11 1
   ATOM 1034 HD12 . LEU A 51 ? 28.94393 -3.45088 63.73654 1.000 18.32631 H ? A ? 51 HD12 1
   ATOM 1035 HD13 . LEU A 51 ? 28.65293 -2.19994 64.67141 1.000 18.32631 H ? A ? 51 HD13 1
   ATOM 1036 HD21 . LEU A 51 ? 27.62838 -3.72977 67.00209 1.000 22.17199 H ? A ? 51 HD21 1
   ATOM 1037 HD22 . LEU A 51 ? 26.90288 -2.41866 66.47468 1.000 22.17199 H ? A ? 51 HD22 1
   ATOM 1038 HD23 . LEU A 51 ? 26.09466 -3.78124 66.59153 1.000 22.17199 H ? A ? 51 HD23 1
   ATOM 1039 N . SER A 52 ? 24.00287 -3.49206 61.71555 1.000 13.84709 N ? A ? 52 N 1
   ATOM 1040 CA . SER A 52 ? 23.22691 -2.69125 60.79691 1.000 13.76837 C ? A ? 52 CA 1
   ATOM 1041 C . SER A 52 ? 21.76988 -2.80810 61.07946 1.000 16.55524 C ? A ? 52 C 1
   ATOM 1042 O . SER A 52 ? 20.99410 -1.99248 60.57335 1.000 15.67904 O ? A ? 52 O 1
   ATOM 1043 CB . SER A 52 ? 23.44700 -3.09043 59.35715 1.000 16.68984 C ? A ? 52 CB 1
   ATOM 1044 OG . SER A 52 ? 22.83402 -4.34914 59.11806 1.000 20.89357 O ? A ? 52 OG 1
   ATOM 1045 H . SER A 52 ? 24.42364 -4.14004 61.33785 1.000 16.57819 H ? A ? 52 H 1
   ATOM 1046 HA . SER A 52 ? 23.52778 -1.77449 60.89652 1.000 16.48373 H ? A ? 52 HA 1
   ATOM 1047 HB2 . SER A 52 ? 23.05067 -2.42388 58.77445 1.000 19.98949 H ? A ? 52 HB2 1
   ATOM 1048 HB3 . SER A 52 ? 24.39903 -3.15835 59.18420 1.000 19.98949 H ? A ? 52 HB3 1
   ATOM 1049 HG . SER A 52 ? 23.15651 -4.92836 59.63392 1.000 25.03397 H ? A ? 52 HG 1
   ATOM 1050 N . LYS A 53 ? 21.37193 -3.82476 61.83981 1.000 15.73832 N ? A ? 53 N 1
   ATOM 1051 CA . LYS A 53 ? 19.96633 -4.08573 62.16946 1.000 15.92719 C ? A ? 53 CA 1
   ATOM 1052 C . LYS A 53 ? 19.51205 -3.31318 63.39176 1.000 18.86149 C ? A ? 53 C 1
   ATOM 1053 O . LYS A 53 ? 18.33494 -3.37543 63.76483 1.000 17.50563 O ? A ? 53 O 1
   ATOM 1054 CB . LYS A 53 ? 19.75431 -5.59429 62.35754 1.000 18.27009 C ? A ? 53 CB 1
   ATOM 1055 CG . LYS A 53 ? 20.17132 -6.37678 61.10963 1.000 25.44112 C ? A ? 53 CG 1
   ATOM 1056 CD . LYS A 53 ? 20.25856 -7.85774 61.37764 1.000 31.86729 C ? A ? 53 CD 1
   ATOM 1057 CE . LYS A 53 ? 20.48897 -8.64406 60.10194 1.000 41.10644 C ? A ? 53 CE 1
   ATOM 1058 NZ . LYS A 53 ? 19.51572 -8.30944 59.02663 1.000 59.58721 N ? A ? 53 NZ 1
   ATOM 1059 H . LYS A 53 ? 21.91003 -4.39733 62.18940 1.000 18.84766 H ? A ? 53 H 1
   ATOM 1060 HA . LYS A 53 ? 19.39673 -3.81201 61.43357 1.000 19.07431 H ? A ? 53 HA 1
   ATOM 1061 HB2 . LYS A 53 ? 20.28957 -5.90277 63.10535 1.000 21.88578 H ? A ? 53 HB2 1
   ATOM 1062 HB3 . LYS A 53 ? 18.81524 -5.76755 62.52789 1.000 21.88578 H ? A ? 53 HB3 1
   ATOM 1063 HG2 . LYS A 53 ? 19.51628 -6.23362 60.40868 1.000 30.49103 H ? A ? 53 HG2 1
   ATOM 1064 HG3 . LYS A 53 ? 21.04350 -6.06987 60.81635 1.000 30.49103 H ? A ? 53 HG3 1
   ATOM 1065 HD2 . LYS A 53 ? 20.99860 -8.03166 61.98014 1.000 38.20244 H ? A ? 53 HD2 1
   ATOM 1066 HD3 . LYS A 53 ? 19.42790 -8.16109 61.77624 1.000 38.20244 H ? A ? 53 HD3 1
   ATOM 1067 HE2 . LYS A 53 ? 21.37938 -8.45086 59.76917 1.000 49.28942 H ? A ? 53 HE2 1
   ATOM 1068 HE3 . LYS A 53 ? 20.40547 -9.59080 60.29590 1.000 49.28942 H ? A ? 53 HE3 1
   ATOM 1069 HZ1 . LYS A 53 ? 19.64773 -8.83655 58.32177 1.000 71.46633 H ? A ? 53 HZ1 1
   ATOM 1070 HZ2 . LYS A 53 ? 18.68415 -8.42495 59.32198 1.000 71.46633 H ? A ? 53 HZ2 1
   ATOM 1071 HZ3 . LYS A 53 ? 19.61819 -7.46150 58.77641 1.000 71.46633 H ? A ? 53 HZ3 1
   ATOM 1072 N . LEU A 54 ? 20.41691 -2.56307 64.00321 1.000 15.13814 N ? A ? 54 N 1
   ATOM 1073 CA . LEU A 54 ? 20.12933 -1.91210 65.27038 1.000 13.94762 C ? A ? 54 CA 1
   ATOM 1074 C . LEU A 54 ? 19.73486 -0.42598 65.17322 1.000 13.05968 C ? A ? 54 C 1
   ATOM 1075 O . LEU A 54 ? 18.77496 -0.04044 65.81729 1.000 14.33841 O ? A ? 54 O 1
   ATOM 1076 CB . LEU A 54 ? 21.32834 -2.05073 66.22360 1.000 13.18700 C ? A ? 54 CB 1
   ATOM 1077 CG . LEU A 54 ? 21.82006 -3.47337 66.46849 1.000 13.84152 C ? A ? 54 CG 1
   ATOM 1078 CD1 . LEU A 54 ? 22.84587 -3.50955 67.53114 1.000 14.93285 C ? A ? 54 CD1 1
   ATOM 1079 CD2 . LEU A 54 ? 20.66317 -4.38301 66.84353 1.000 15.67453 C ? A ? 54 CD2 1
   ATOM 1080 H . LEU A 54 ? 21.20897 -2.41509 63.70264 1.000 18.12746 H ? A ? 54 H 1
   ATOM 1081 HA . LEU A 54 ? 19.34436 -2.36354 65.61811 1.000 16.69883 H ? A ? 54 HA 1
   ATOM 1082 HB2 . LEU A 54 ? 22.07080 -1.54923 65.85191 1.000 15.78608 H ? A ? 54 HB2 1
   ATOM 1083 HB3 . LEU A 54 ? 21.07594 -1.68098 67.08412 1.000 15.78608 H ? A ? 54 HB3 1
   ATOM 1084 HG . LEU A 54 ? 22.22145 -3.79898 65.64766 1.000 16.57150 H ? A ? 54 HG 1
   ATOM 1085 HD11 . LEU A 54 ? 23.13543 -4.42638 67.65948 1.000 17.88110 H ? A ? 54 HD11 1
   ATOM 1086 HD12 . LEU A 54 ? 23.59836 -2.95953 67.26254 1.000 17.88110 H ? A ? 54 HD12 1
   ATOM 1087 HD13 . LEU A 54 ? 22.46163 -3.16593 68.35284 1.000 17.88110 H ? A ? 54 HD13 1
   ATOM 1088 HD21 . LEU A 54 ? 21.00446 -5.27553 67.01038 1.000 18.77112 H ? A ? 54 HD21 1
   ATOM 1089 HD22 . LEU A 54 ? 20.23601 -4.03742 67.64290 1.000 18.77112 H ? A ? 54 HD22 1
   ATOM 1090 HD23 . LEU A 54 ? 20.02736 -4.40354 66.11126 1.000 18.77112 H ? A ? 54 HD23 1
   ATOM 1091 N . PRO A 55 ? 20.50325 0.45851 64.54595 1.000 12.43971 N ? A ? 55 N 1
   ATOM 1092 CA . PRO A 55 ? 20.22396 1.87030 64.77568 1.000 13.17149 C ? A ? 55 CA 1
   ATOM 1093 C . PRO A 55 ? 18.88872 2.32467 64.24176 1.000 15.23331 C ? A ? 55 C 1
   ATOM 1094 O . PRO A 55 ? 18.32224 3.29719 64.78136 1.000 14.87199 O ? A ? 55 O 1
   ATOM 1095 CB . PRO A 55 ? 21.35102 2.59404 64.06847 1.000 14.83522 C ? A ? 55 CB 1
   ATOM 1096 CG . PRO A 55 ? 21.86725 1.62298 63.02750 1.000 13.54403 C ? A ? 55 CG 1
   ATOM 1097 CD . PRO A 55 ? 21.67026 0.27042 63.67396 1.000 12.24104 C ? A ? 55 CD 1
   ATOM 1098 HA . PRO A 55 ? 20.27354 2.04273 65.72894 1.000 15.76747 H ? A ? 55 HA 1
   ATOM 1099 HB2 . PRO A 55 ? 21.01117 3.40034 63.64980 1.000 17.76395 H ? A ? 55 HB2 1
   ATOM 1100 HB3 . PRO A 55 ? 22.04692 2.81910 64.70563 1.000 17.76395 H ? A ? 55 HB3 1
   ATOM 1101 HG2 . PRO A 55 ? 21.35099 1.70061 62.20997 1.000 16.21452 H ? A ? 55 HG2 1
   ATOM 1102 HG3 . PRO A 55 ? 22.80476 1.79249 62.84520 1.000 16.21452 H ? A ? 55 HG3 1
   ATOM 1103 HD2 . PRO A 55 ? 21.49073 -0.40678 63.00309 1.000 14.65093 H ? A ? 55 HD2 1
   ATOM 1104 HD3 . PRO A 55 ? 22.45035 0.02298 64.19466 1.000 14.65093 H ? A ? 55 HD3 1
   ATOM 1105 N . LEU A 56 ? 18.41547 1.74912 63.14783 1.000 15.65500 N ? A ? 56 N 1
   ATOM 1106 CA . LEU A 56 ? 17.18455 2.24736 62.52570 1.000 18.03740 C ? A ? 56 CA 1
   ATOM 1107 C . LEU A 56 ? 15.95910 1.83410 63.30692 1.000 19.40623 C ? A ? 56 C 1
   ATOM 1108 O . LEU A 56 ? 14.85889 2.34135 62.99102 1.000 22.06714 O ? A ? 56 O 1
   ATOM 1109 CB . LEU A 56 ? 17.16784 1.87304 61.03580 1.000 19.83694 C ? A ? 56 CB 1
   ATOM 1110 CG . LEU A 56 ? 18.36926 2.49197 60.31530 1.000 20.98678 C ? A ? 56 CG 1
   ATOM 1111 CD1 . LEU A 56 ? 18.72406 1.88983 58.96703 1.000 23.32433 C ? A ? 56 CD1 1
   ATOM 1112 CD2 . LEU A 56 ? 18.14616 4.03346 60.14446 1.000 25.19794 C ? A ? 56 CD2 1
   ATOM 1113 H . LEU A 56 ? 18.77762 1.07939 62.74796 1.000 18.74769 H ? A ? 56 H 1
   ATOM 1114 HA . LEU A 56 ? 17.15343 3.21681 62.51544 1.000 21.60657 H ? A ? 56 HA 1
   ATOM 1115 HB2 . LEU A 56 ? 17.21334 0.90850 60.94358 1.000 23.76601 H ? A ? 56 HB2 1
   ATOM 1116 HB3 . LEU A 56 ? 16.35427 2.20739 60.62687 1.000 23.76601 H ? A ? 56 HB3 1
   ATOM 1117 HG . LEU A 56 ? 19.13170 2.29729 60.88247 1.000 25.14581 H ? A ? 56 HG 1
   ATOM 1118 HD11 . LEU A 56 ? 19.47870 2.37215 58.59450 1.000 27.95088 H ? A ? 56 HD11 1
   ATOM 1119 HD12 . LEU A 56 ? 18.95617 0.95600 59.08945 1.000 27.95088 H ? A ? 56 HD12 1
   ATOM 1120 HD13 . LEU A 56 ? 17.95864 1.96569 58.37602 1.000 27.95088 H ? A ? 56 HD13 1
   ATOM 1121 HD21 . LEU A 56 ? 18.91211 4.41467 59.68740 1.000 30.19921 H ? A ? 56 HD21 1
   ATOM 1122 HD22 . LEU A 56 ? 17.34232 4.18019 59.62175 1.000 30.19921 H ? A ? 56 HD22 1
   ATOM 1123 HD23 . LEU A 56 ? 18.04914 4.43756 61.02092 1.000 30.19921 H ? A ? 56 HD23 1
   ATOM 1124 N . THR A 57 ? 16.09179 1.04893 64.36064 1.000 16.53596 N ? A ? 57 N 1
   ATOM 1125 CA . THR A 57 ? 15.02211 0.71636 65.28355 1.000 19.34157 C ? A ? 57 CA 1
   ATOM 1126 C . THR A 57 ? 14.85244 1.76181 66.36976 1.000 17.40762 C ? A ? 57 C 1
   ATOM 1127 O . THR A 57 ? 13.97246 1.62260 67.23851 1.000 20.88284 O ? A ? 57 O 1
   ATOM 1128 CB . THR A 57 ? 15.25529 -0.64194 65.97160 1.000 18.24376 C ? A ? 57 CB 1
   ATOM 1129 OG1 . THR A 57 ? 16.36385 -0.53774 66.88555 1.000 17.39626 O ? A ? 57 OG1 1
   ATOM 1130 CG2 . THR A 57 ? 15.49871 -1.78819 64.95961 1.000 18.74570 C ? A ? 57 CG2 1
   ATOM 1131 H . THR A 57 ? 16.83539 0.67417 64.57563 1.000 19.80483 H ? A ? 57 H 1
   ATOM 1132 HA . THR A 57 ? 14.20824 0.64438 64.76073 1.000 23.17156 H ? A ? 57 HA 1
   ATOM 1133 HB . THR A 57 ? 14.45224 -0.87860 66.46150 1.000 21.85419 H ? A ? 57 HB 1
   ATOM 1134 HG1 . THR A 57 ? 17.04035 -0.24301 66.48422 1.000 20.83719 H ? A ? 57 HG1 1
   ATOM 1135 HG21 . THR A 57 ? 15.58441 -2.63265 65.42913 1.000 22.45652 H ? A ? 57 HG21 1
   ATOM 1136 HG22 . THR A 57 ? 14.75508 -1.84680 64.33956 1.000 22.45652 H ? A ? 57 HG22 1
   ATOM 1137 HG23 . THR A 57 ? 16.31313 -1.62194 64.45963 1.000 22.45652 H ? A ? 57 HG23 1
   ATOM 1138 N . ALA A 58 ? 15.65861 2.80098 66.35365 1.000 17.46709 N ? A ? 58 N 1
   ATOM 1139 CA . ALA A 58 ? 15.80816 3.75768 67.46089 1.000 14.69594 C ? A ? 58 CA 1
   ATOM 1140 C . ALA A 58 ? 15.50760 5.18635 66.99408 1.000 14.24684 C ? A ? 58 C 1
   ATOM 1141 O . ALA A 58 ? 15.98706 6.16172 67.56520 1.000 14.84821 O ? A ? 58 O 1
   ATOM 1142 CB . ALA A 58 ? 17.17352 3.62165 68.10244 1.000 15.66597 C ? A ? 58 CB 1
   ATOM 1143 H . ALA A 58 ? 16.16131 2.99461 65.68327 1.000 20.92219 H ? A ? 58 H 1
   ATOM 1144 HA . ALA A 58 ? 15.16296 3.55755 68.15700 1.000 17.59681 H ? A ? 58 HA 1
   ATOM 1145 HB1 . ALA A 58 ? 17.25153 4.27019 68.81953 1.000 18.76085 H ? A ? 58 HB1 1
   ATOM 1146 HB2 . ALA A 58 ? 17.26787 2.72367 68.45687 1.000 18.76085 H ? A ? 58 HB2 1
   ATOM 1147 HB3 . ALA A 58 ? 17.85517 3.78603 67.43219 1.000 18.76085 H ? A ? 58 HB3 1
   ATOM 1148 N . PHE A 59 ? 14.63328 5.31364 65.98023 1.000 17.03368 N ? A ? 59 N 1
   ATOM 1149 CA . PHE A 59 ? 14.15034 6.61341 65.50744 1.000 16.17483 C ? A ? 59 CA 1
   ATOM 1150 C . PHE A 59 ? 12.63222 6.69838 65.68332 1.000 19.37733 C ? A ? 59 C 1
   ATOM 1151 O . PHE A 59 ? 11.92487 7.20997 64.80894 1.000 21.86611 O ? A ? 59 O 1
   ATOM 1152 CB . PHE A 59 ? 14.52432 6.88337 64.05491 1.000 17.71375 C ? A ? 59 CB 1
   ATOM 1153 CG . PHE A 59 ? 15.99210 7.13177 63.79901 1.000 17.79458 C ? A ? 59 CG 1
   ATOM 1154 CD1 . PHE A 59 ? 16.85059 6.08498 63.53097 1.000 17.17270 C ? A ? 59 CD1 1
   ATOM 1155 CD2 . PHE A 59 ? 16.48473 8.41730 63.77694 1.000 19.91473 C ? A ? 59 CD2 1
   ATOM 1156 CE1 . PHE A 59 ? 18.15247 6.33471 63.27824 1.000 16.48952 C ? A ? 59 CE1 1
   ATOM 1157 CE2 . PHE A 59 ? 17.78469 8.65728 63.52669 1.000 15.56812 C ? A ? 59 CE2 1
   ATOM 1158 CZ . PHE A 59 ? 18.65495 7.60774 63.27106 1.000 15.43818 C ? A ? 59 CZ 1
   ATOM 1159 H . PHE A 59 ? 14.30389 4.64735 65.54762 1.000 20.40210 H ? A ? 59 H 1
   ATOM 1160 HA . PHE A 59 ? 14.57909 7.30104 66.04059 1.000 19.37147 H ? A ? 59 HA 1
   ATOM 1161 HB2 . PHE A 59 ? 14.26471 6.11381 63.52455 1.000 21.21818 H ? A ? 59 HB2 1
   ATOM 1162 HB3 . PHE A 59 ? 14.04175 7.67007 63.75638 1.000 21.21818 H ? A ? 59 HB3 1
   ATOM 1163 HD1 . PHE A 59 ? 16.53315 5.21086 63.52453 1.000 20.56892 H ? A ? 59 HD1 1
   ATOM 1164 HD2 . PHE A 59 ? 15.91007 9.13067 63.93748 1.000 23.85936 H ? A ? 59 HD2 1
   ATOM 1165 HE1 . PHE A 59 ? 18.72404 5.62205 63.10413 1.000 19.74910 H ? A ? 59 HE1 1
   ATOM 1166 HE2 . PHE A 59 ? 18.10157 9.53163 63.52507 1.000 18.64342 H ? A ? 59 HE2 1
   ATOM 1167 HZ . PHE A 59 ? 19.55538 7.76487 63.09946 1.000 18.48750 H ? A ? 59 HZ 1
   ATOM 1168 N . GLY A 60 ? 12.13330 6.18512 66.81136 1.000 19.70526 N ? A ? 60 N 1
   ATOM 1169 CA . GLY A 60 ? 10.73396 6.17160 67.09345 1.000 21.56561 C ? A ? 60 CA 1
   ATOM 1170 C . GLY A 60 ? 10.19161 7.53600 67.40530 1.000 20.46991 C ? A ? 60 C 1
   ATOM 1171 O . GLY A 60 ? 10.91456 8.53947 67.44652 1.000 18.50134 O ? A ? 60 O 1
   ATOM 1172 H . GLY A 60 ? 12.61209 5.83408 67.43356 1.000 23.60799 H ? A ? 60 H 1
   ATOM 1173 HA2 . GLY A 60 ? 10.25611 5.82295 66.32468 1.000 25.84041 H ? A ? 60 HA2 1
   ATOM 1174 HA3 . GLY A 60 ? 10.56709 5.59644 67.85650 1.000 25.84041 H ? A ? 60 HA3 1
   ATOM 1175 N . PRO A 61 ? 8.86229 7.59151 67.62954 1.000 19.67183 N ? A ? 61 N 1
   ATOM 1176 CA . PRO A 61 ? 8.22262 8.87991 67.95320 1.000 19.74377 C ? A ? 61 CA 1
   ATOM 1177 C . PRO A 61 ? 8.90195 9.55442 69.14063 1.000 20.05860 C ? A ? 61 C 1
   ATOM 1178 O . PRO A 61 ? 9.18728 8.88943 70.14759 1.000 21.17887 O ? A ? 61 O 1
   ATOM 1179 CB . PRO A 61 ? 6.79282 8.46807 68.29408 1.000 25.20997 C ? A ? 61 CB 1
   ATOM 1180 CG . PRO A 61 ? 6.59134 7.17900 67.61893 1.000 23.19703 C ? A ? 61 CG 1
   ATOM 1181 CD . PRO A 61 ? 7.92104 6.45962 67.61986 1.000 24.50274 C ? A ? 61 CD 1
   ATOM 1182 HA . PRO A 61 ? 8.23177 9.47579 67.18786 1.000 23.65420 H ? A ? 61 HA 1
   ATOM 1183 HB2 . PRO A 61 ? 6.69734 8.37448 69.25482 1.000 30.21364 H ? A ? 61 HB2 1
   ATOM 1184 HB3 . PRO A 61 ? 6.17040 9.13389 67.96213 1.000 30.21364 H ? A ? 61 HB3 1
   ATOM 1185 HG2 . PRO A 61 ? 5.92725 6.66323 68.10253 1.000 27.79812 H ? A ? 61 HG2 1
   ATOM 1186 HG3 . PRO A 61 ? 6.29206 7.33573 66.70966 1.000 27.79812 H ? A ? 61 HG3 1
   ATOM 1187 HD2 . PRO A 61 ? 8.02352 5.90897 68.41181 1.000 29.36497 H ? A ? 61 HD2 1
   ATOM 1188 HD3 . PRO A 61 ? 8.02936 5.91770 66.82269 1.000 29.36497 H ? A ? 61 HD3 1
   ATOM 1189 N . GLY A 62 ? 9.10278 10.84733 69.00419 1.000 22.28502 N ? A ? 62 N 1
   ATOM 1190 CA . GLY A 62 ? 9.59936 11.69380 70.06900 1.000 24.66687 C ? A ? 62 CA 1
   ATOM 1191 C . GLY A 62 ? 11.07889 11.60249 70.33232 1.000 23.83845 C ? A ? 62 C 1
   ATOM 1192 O . GLY A 62 ? 11.57009 12.22389 71.27828 1.000 24.15371 O ? A ? 62 O 1
   ATOM 1193 H . GLY A 62 ? 8.95332 11.27788 68.27488 1.000 26.70371 H ? A ? 62 H 1
   ATOM 1194 HA2 . GLY A 62 ? 9.39718 12.61656 69.84870 1.000 29.56193 H ? A ? 62 HA2 1
   ATOM 1195 HA3 . GLY A 62 ? 9.14028 11.45727 70.89009 1.000 29.56193 H ? A ? 62 HA3 1
   ATOM 1196 N . THR A 63 ? 11.81694 10.84063 69.51975 1.000 21.77994 N ? A ? 63 N 1
   ATOM 1197 CA . THR A 63 ? 13.27431 10.73477 69.68566 1.000 19.67271 C ? A ? 63 CA 1
   ATOM 1198 C . THR A 63 ? 14.00993 11.74771 68.86797 1.000 17.29791 C ? A ? 63 C 1
   ATOM 1199 O . THR A 63 ? 15.17686 11.46590 68.45254 1.000 18.88756 O ? A ? 63 O 1
   ATOM 1200 CB . THR A 63 ? 13.72583 9.32920 69.39009 1.000 20.80784 C ? A ? 63 CB 1
   ATOM 1201 OG1 . THR A 63 ? 13.49110 8.98840 68.01012 1.000 20.80894 O ? A ? 63 OG1 1
   ATOM 1202 CG2 . THR A 63 ? 13.00479 8.35560 70.27469 1.000 23.91388 C ? A ? 63 CG2 1
   ATOM 1203 H . THR A 63 ? 11.50003 10.37741 68.86813 1.000 26.09761 H ? A ? 63 H 1
   ATOM 1204 HA . THR A 63 ? 13.49950 10.90563 70.61356 1.000 23.56894 H ? A ? 63 HA 1
   ATOM 1205 HB . THR A 63 ? 14.67860 9.26623 69.56084 1.000 24.93110 H ? A ? 63 HB 1
   ATOM 1206 HG1 . THR A 63 ? 12.67320 8.84344 67.88511 1.000 24.93241 H ? A ? 63 HG1 1
   ATOM 1207 HG21 . THR A 63 ? 13.30054 7.45177 70.08359 1.000 28.65834 H ? A ? 63 HG21 1
   ATOM 1208 HG22 . THR A 63 ? 13.18670 8.55603 71.20616 1.000 28.65834 H ? A ? 63 HG22 1
   ATOM 1209 HG23 . THR A 63 ? 12.04873 8.41305 70.12122 1.000 28.65834 H ? A ? 63 HG23 1
   ATOM 1210 N . ASP A 64 ? 13.51041 12.93835 68.62935 1.000 21.14458 N ? A ? 64 N 1
   ATOM 1211 CA . ASP A 64 ? 14.14489 13.89282 67.75171 1.000 15.96046 C ? A ? 64 CA 1
   ATOM 1212 C . ASP A 64 ? 14.92655 14.97249 68.44670 1.000 20.84905 C ? A ? 64 C 1
   ATOM 1213 O . ASP A 64 ? 15.55734 15.79552 67.76923 1.000 25.71045 O ? A ? 64 O 1
   ATOM 1214 CB . ASP A 64 ? 13.11877 14.61392 66.86043 1.000 24.53407 C ? A ? 64 CB 1
   ATOM 1215 CG . ASP A 64 ? 12.13409 15.43303 67.66818 1.000 25.55125 C ? A ? 64 CG 1
   ATOM 1216 OD1 . ASP A 64 ? 11.62162 14.94678 68.70185 1.000 22.76501 O ? A ? 64 OD1 1
   ATOM 1217 OD2 . ASP A 64 ? 11.89902 16.57492 67.24342 1.000 29.39644 O ? A ? 64 OD2 1
   ATOM 1218 H . ASP A 64 ? 12.77859 13.22778 68.97615 1.000 25.33518 H ? A ? 64 H 1
   ATOM 1219 HA . ASP A 64 ? 14.74705 13.36480 67.20445 1.000 19.11423 H ? A ? 64 HA 1
   ATOM 1220 HB2 . ASP A 64 ? 13.58638 15.21239 66.25704 1.000 29.40257 H ? A ? 64 HB2 1
   ATOM 1221 HB3 . ASP A 64 ? 12.61930 13.95504 66.35317 1.000 29.40257 H ? A ? 64 HB3 1
   ATOM 1222 N . LYS A 65 ? 14.89768 15.04819 69.76579 1.000 22.90239 N ? A ? 65 N 1
   ATOM 1223 CA . LYS A 65 ? 15.43289 16.25852 70.38727 1.000 35.15321 C ? A ? 65 CA 1
   ATOM 1224 C . LYS A 65 ? 16.58002 16.04649 71.35956 1.000 40.66500 C ? A ? 65 C 1
   ATOM 1225 O . LYS A 65 ? 16.55928 15.13260 72.19659 1.000 42.49731 O ? A ? 65 O 1
   ATOM 1226 CB . LYS A 65 ? 14.34776 17.14192 70.96553 1.000 55.78117 C ? A ? 65 CB 1
   ATOM 1227 CG . LYS A 65 ? 13.56882 16.50989 72.05590 1.000 60.25072 C ? A ? 65 CG 1
   ATOM 1228 CD . LYS A 65 ? 12.65746 17.50036 72.76490 1.000 56.94132 C ? A ? 65 CD 1
   ATOM 1229 CE . LYS A 65 ? 11.78252 18.27955 71.76010 1.000 60.45941 C ? A ? 65 CE 1
   ATOM 1230 NZ . LYS A 65 ? 10.97427 19.32461 72.48304 1.000 70.49094 N ? A ? 65 NZ 1
   ATOM 1231 H . LYS A 65 ? 14.59058 14.44631 70.29780 1.000 27.44456 H ? A ? 65 H 1
   ATOM 1232 HA . LYS A 65 ? 15.86188 16.74491 69.66596 1.000 42.14553 H ? A ? 65 HA 1
   ATOM 1233 HB2 . LYS A 65 ? 14.75884 17.94406 71.32398 1.000 66.89908 H ? A ? 65 HB2 1
   ATOM 1234 HB3 . LYS A 65 ? 13.72731 17.37518 70.25733 1.000 66.89908 H ? A ? 65 HB3 1
   ATOM 1235 HG2 . LYS A 65 ? 13.01617 15.80455 71.68445 1.000 72.26254 H ? A ? 65 HG2 1
   ATOM 1236 HG3 . LYS A 65 ? 14.18105 16.14109 72.71169 1.000 72.26254 H ? A ? 65 HG3 1
   ATOM 1237 HD2 . LYS A 65 ? 12.07204 17.02119 73.37201 1.000 68.29126 H ? A ? 65 HD2 1
   ATOM 1238 HD3 . LYS A 65 ? 13.19707 18.13779 73.25826 1.000 68.29126 H ? A ? 65 HD3 1
   ATOM 1239 HE2 . LYS A 65 ? 12.34841 18.72030 71.10710 1.000 72.51297 H ? A ? 65 HE2 1
   ATOM 1240 HE3 . LYS A 65 ? 11.17460 17.66925 71.31415 1.000 72.51297 H ? A ? 65 HE3 1
   ATOM 1241 HZ1 . LYS A 65 ? 10.48149 19.78430 71.90171 1.000 84.55081 H ? A ? 65 HZ1 1
   ATOM 1242 HZ2 . LYS A 65 ? 10.43515 18.93655 73.07538 1.000 84.55081 H ? A ? 65 HZ2 1
   ATOM 1243 HZ3 . LYS A 65 ? 11.51608 19.88666 72.91041 1.000 84.55081 H ? A ? 65 HZ3 1
   ATOM 1244 N . GLY A 66 ? 17.59616 16.90396 71.20109 1.000 26.70225 N ? A ? 66 N 1
   ATOM 1245 CA . GLY A 66 ? 18.66833 17.05309 72.15274 1.000 45.57698 C ? A ? 66 CA 1
   ATOM 1246 C . GLY A 66 ? 19.66990 15.92781 72.05586 1.000 42.08132 C ? A ? 66 C 1
   ATOM 1247 O . GLY A 66 ? 19.73295 15.16726 71.08545 1.000 27.22795 O ? A ? 66 O 1
   ATOM 1248 H . GLY A 66 ? 17.67864 17.42407 70.52118 1.000 32.00438 H ? A ? 66 H 1
   ATOM 1249 HA2 . GLY A 66 ? 19.12999 17.89053 71.99006 1.000 54.65406 H ? A ? 66 HA2 1
   ATOM 1250 HA3 . GLY A 66 ? 18.30312 17.06319 73.05130 1.000 54.65406 H ? A ? 66 HA3 1
   ATOM 1251 N A HIS A 67 ? 20.47190 15.82630 73.11372 0.237 35.98320 N ? A ? 67 N 1
   ATOM 1252 CA A HIS A 67 ? 21.45608 14.76917 73.22492 0.237 28.89378 C ? A ? 67 CA 1
   ATOM 1253 C A HIS A 67 ? 22.39551 14.75691 72.02273 0.237 30.32945 C ? A ? 67 C 1
   ATOM 1254 O A HIS A 67 ? 22.89688 13.70737 71.60797 0.237 28.71733 O ? A ? 67 O 1
   ATOM 1255 CB A HIS A 67 ? 20.74547 13.42187 73.40169 0.237 29.34896 C ? A ? 67 CB 1
   ATOM 1256 CG A HIS A 67 ? 19.97611 13.33255 74.67103 0.237 31.69998 C ? A ? 67 CG 1
   ATOM 1257 ND1 A HIS A 67 ? 20.49627 12.75019 75.80672 0.237 30.14574 N ? A ? 67 ND1 1
   ATOM 1258 CD2 A HIS A 67 ? 18.72381 13.73489 74.99254 0.237 26.83858 C ? A ? 67 CD2 1
   ATOM 1259 CE1 A HIS A 67 ? 19.61791 12.84395 76.78830 0.237 28.76856 C ? A ? 67 CE1 1
   ATOM 1260 NE2 A HIS A 67 ? 18.51689 13.40058 76.31079 0.237 26.05091 N ? A ? 67 NE2 1
   ATOM 1261 H A HIS A 67 ? 20.46001 16.36606 73.78314 0.237 43.14152 H ? A ? 67 H 1
   ATOM 1262 HA A HIS A 67 ? 22.01566 14.91856 74.00303 0.237 34.63422 H ? A ? 67 HA 1
   ATOM 1263 HB2 A HIS A 67 ? 20.12571 13.29406 72.66653 0.237 35.18043 H ? A ? 67 HB2 1
   ATOM 1264 HB3 A HIS A 67 ? 21.40870 12.71404 73.40335 0.237 35.18043 H ? A ? 67 HB3 1
   ATOM 1265 HD2 A HIS A 67 ? 18.11752 14.15778 74.42821 0.237 32.16798 H ? A ? 67 HD2 1
   ATOM 1266 HE1 A HIS A 67 ? 19.75071 12.56602 77.66580 0.237 34.48396 H ? A ? 67 HE1 1
   ATOM 1267 HE2 A HIS A 67 ? 17.79063 13.53193 76.75225 0.237 31.22277 H ? A ? 67 HE2 1
   ATOM 1268 N B HIS A 67 ? 20.47194 15.83115 73.10760 0.763 36.69843 N ? A ? 67 N 1
   ATOM 1269 CA B HIS A 67 ? 21.47250 14.80587 73.21074 0.763 28.40816 C ? A ? 67 CA 1
   ATOM 1270 C B HIS A 67 ? 22.32752 14.75440 71.95043 0.763 30.11233 C ? A ? 67 C 1
   ATOM 1271 O B HIS A 67 ? 22.70283 13.68807 71.42838 0.763 29.04336 O ? A ? 67 O 1
   ATOM 1272 CB B HIS A 67 ? 20.80089 13.45956 73.45468 0.763 29.56159 C ? A ? 67 CB 1
   ATOM 1273 CG B HIS A 67 ? 19.70223 13.51416 74.46308 0.763 32.41206 C ? A ? 67 CG 1
   ATOM 1274 ND1 B HIS A 67 ? 18.42131 13.88803 74.13996 0.763 22.01906 N ? A ? 67 ND1 1
   ATOM 1275 CD2 B HIS A 67 ? 19.66297 13.14390 75.76657 0.763 36.30161 C ? A ? 67 CD2 1
   ATOM 1276 CE1 B HIS A 67 ? 17.64094 13.76325 75.20184 0.763 25.19887 C ? A ? 67 CE1 1
   ATOM 1277 NE2 B HIS A 67 ? 18.37454 13.33087 76.20828 0.763 25.01424 N ? A ? 67 NE2 1
   ATOM 1278 H B HIS A 67 ? 20.44814 16.36288 73.78310 0.763 43.99980 H ? A ? 67 H 1
   ATOM 1279 HA B HIS A 67 ? 22.06134 15.00660 73.95497 0.763 34.05148 H ? A ? 67 HA 1
   ATOM 1280 HB2 B HIS A 67 ? 20.42180 13.14356 72.61962 0.763 35.43559 H ? A ? 67 HB2 1
   ATOM 1281 HB3 B HIS A 67 ? 21.46702 12.83155 73.77529 0.763 35.43559 H ? A ? 67 HB3 1
   ATOM 1282 HD1 B HIS A 67 ? 18.16509 14.16150 73.36591 0.763 26.38455 H ? A ? 67 HD1 1
   ATOM 1283 HD2 B HIS A 67 ? 20.37627 12.82258 76.26942 0.763 43.52362 H ? A ? 67 HD2 1
   ATOM 1284 HE1 B HIS A 67 ? 16.73020 13.94898 75.23269 0.763 30.20033 H ? A ? 67 HE1 1
   ATOM 1285 N . GLY A 68 ? 22.64219 15.92665 71.44236 1.000 22.06270 N ? A ? 68 N 1
   ATOM 1286 CA . GLY A 68 ? 23.57091 16.04211 70.36143 1.000 32.66440 C ? A ? 68 CA 1
   ATOM 1287 C . GLY A 68 ? 23.07348 15.42714 69.08965 1.000 41.91236 C ? A ? 68 C 1
   ATOM 1288 O . GLY A 68 ? 23.87169 15.06985 68.21761 1.000 34.02112 O ? A ? 68 O 1
   ATOM 1289 HA2 . GLY A 68 ? 23.74890 16.98096 70.19474 1.000 39.15897 H ? A ? 68 HA2 1
   ATOM 1290 HA3 . GLY A 68 ? 24.39989 15.60223 70.60680 1.000 39.15897 H ? A ? 68 HA3 1
   ATOM 1291 H A GLY A 68 ? 22.27335 16.66990 71.66850 0.237 26.43692 H ? A ? 68 H 1
   ATOM 1292 H B GLY A 68 ? 22.32351 16.67771 71.71431 0.763 26.43692 H ? A ? 68 H 1
   ATOM 1293 N . THR A 69 ? 21.77158 15.24741 68.95940 1.000 19.86833 N ? A ? 69 N 1
   ATOM 1294 CA . THR A 69 ? 21.33336 14.53686 67.78679 1.000 20.72161 C ? A ? 69 CA 1
   ATOM 1295 C . THR A 69 ? 21.63988 15.37437 66.56323 1.000 20.57852 C ? A ? 69 C 1
   ATOM 1296 O . THR A 69 ? 21.48561 16.60411 66.58256 1.000 20.07539 O ? A ? 69 O 1
   ATOM 1297 CB . THR A 69 ? 19.88465 14.15288 67.83239 1.000 18.42500 C ? A ? 69 CB 1
   ATOM 1298 OG1 . THR A 69 ? 19.61420 13.36494 66.66862 1.000 19.06383 O ? A ? 69 OG1 1
   ATOM 1299 CG2 . THR A 69 ? 18.96046 15.38602 67.80488 1.000 17.21608 C ? A ? 69 CG2 1
   ATOM 1300 H . THR A 69 ? 21.16221 15.51272 69.50519 1.000 23.80368 H ? A ? 69 H 1
   ATOM 1301 HA . THR A 69 ? 21.80914 13.69318 67.73450 1.000 24.82761 H ? A ? 69 HA 1
   ATOM 1302 HB . THR A 69 ? 19.70129 13.66897 68.65282 1.000 22.07169 H ? A ? 69 HB 1
   ATOM 1303 HG1 . THR A 69 ? 20.01696 12.62956 66.71959 1.000 22.83828 H ? A ? 69 HG1 1
   ATOM 1304 HG21 . THR A 69 ? 18.03779 15.11185 67.92495 1.000 20.62097 H ? A ? 69 HG21 1
   ATOM 1305 HG22 . THR A 69 ? 19.20235 15.99786 68.51765 1.000 20.62097 H ? A ? 69 HG22 1
   ATOM 1306 HG23 . THR A 69 ? 19.04445 15.84464 66.95429 1.000 20.62097 H ? A ? 69 HG23 1
   ATOM 1307 N . GLU A 70 ? 22.11280 14.73338 65.51292 1.000 18.77852 N ? A ? 70 N 1
   ATOM 1308 CA . GLU A 70 ? 22.25385 15.21966 64.16639 1.000 18.34509 C ? A ? 70 CA 1
   ATOM 1309 C . GLU A 70 ? 21.17236 14.69524 63.25516 1.000 17.35281 C ? A ? 70 C 1
   ATOM 1310 O . GLU A 70 ? 21.24801 14.88361 62.03515 1.000 21.96500 O ? A ? 70 O 1
   ATOM 1311 CB . GLU A 70 ? 23.65855 14.87182 63.63614 1.000 17.22634 C ? A ? 70 CB 1
   ATOM 1312 CG . GLU A 70 ? 24.78652 15.40302 64.46534 1.000 22.29420 C ? A ? 70 CG 1
   ATOM 1313 CD . GLU A 70 ? 26.13968 14.98218 63.94025 1.000 48.18939 C ? A ? 70 CD 1
   ATOM 1314 OE1 . GLU A 70 ? 26.37393 13.76196 63.75297 1.000 32.59147 O ? A ? 70 OE1 1
   ATOM 1315 OE2 . GLU A 70 ? 26.97781 15.87292 63.70992 1.000 50.29215 O ? A ? 70 OE2 1
   ATOM 1316 H . GLU A 70 ? 22.38956 13.92082 65.56552 1.000 22.49591 H ? A ? 70 H 1
   ATOM 1317 HA . GLU A 70 ? 22.18000 16.18681 64.15925 1.000 21.97579 H ? A ? 70 HA 1
   ATOM 1318 HB2 . GLU A 70 ? 23.74677 13.90630 63.60626 1.000 20.63329 H ? A ? 70 HB2 1
   ATOM 1319 HB3 . GLU A 70 ? 23.75189 15.24124 62.74411 1.000 20.63329 H ? A ? 70 HB3 1
   ATOM 1320 HG2 . GLU A 70 ? 24.75155 16.37239 64.46422 1.000 26.71473 H ? A ? 70 HG2 1
   ATOM 1321 HG3 . GLU A 70 ? 24.69831 15.06890 65.37169 1.000 26.71473 H ? A ? 70 HG3 1
   ATOM 1322 N . ALA A 71 ? 20.13245 14.10715 63.78443 1.000 16.16148 N ? A ? 71 N 1
   ATOM 1323 CA . ALA A 71 ? 19.05396 13.63964 62.93744 1.000 16.22913 C ? A ? 71 CA 1
   ATOM 1324 C . ALA A 71 ? 18.19698 14.84217 62.49243 1.000 24.24205 C ? A ? 71 C 1
   ATOM 1325 O . ALA A 71 ? 17.68908 15.62038 63.34312 1.000 23.04682 O ? A ? 71 O 1
   ATOM 1326 CB . ALA A 71 ? 18.16185 12.67092 63.69413 1.000 20.21885 C ? A ? 71 CB 1
   ATOM 1327 H . ALA A 71 ? 20.02167 13.96449 64.62525 1.000 19.35546 H ? A ? 71 H 1
   ATOM 1328 HA . ALA A 71 ? 19.42939 13.18980 62.16439 1.000 19.43664 H ? A ? 71 HA 1
   ATOM 1329 HB1 . ALA A 71 ? 17.42170 12.41154 63.12335 1.000 24.22430 H ? A ? 71 HB1 1
   ATOM 1330 HB2 . ALA A 71 ? 18.68089 11.88880 63.93864 1.000 24.22430 H ? A ? 71 HB2 1
   ATOM 1331 HB3 . ALA A 71 ? 17.82650 13.10818 64.49241 1.000 24.22430 H ? A ? 71 HB3 1
   ATOM 1332 N . LYS A 72 ? 17.95198 14.95616 61.18693 1.000 17.70579 N ? A ? 72 N 1
   ATOM 1333 CA . LYS A 72 ? 17.22609 16.15609 60.68889 1.000 17.22106 C ? A ? 72 CA 1
   ATOM 1334 C . LYS A 72 ? 15.73683 15.90572 60.84151 1.000 24.82295 C ? A ? 72 C 1
   ATOM 1335 O . LYS A 72 ? 15.27892 14.76933 60.82017 1.000 20.06748 O ? A ? 72 O 1
   ATOM 1336 CB . LYS A 72 ? 17.51345 16.38386 59.21598 1.000 20.90813 C ? A ? 72 CB 1
   ATOM 1337 CG . LYS A 72 ? 18.91753 16.72870 58.89348 1.000 23.96155 C ? A ? 72 CG 1
   ATOM 1338 CD . LYS A 72 ? 19.12751 17.13894 57.43713 1.000 38.05451 C ? A ? 72 CD 1
   ATOM 1339 CE . LYS A 72 ? 19.63308 18.58592 57.34139 1.000 51.20148 C ? A ? 72 CE 1
   ATOM 1340 NZ . LYS A 72 ? 20.01615 18.99191 55.95484 1.000 65.04182 N ? A ? 72 NZ 1
   ATOM 1341 H . LYS A 72 ? 18.17998 14.38538 60.58541 1.000 21.20863 H ? A ? 72 H 1
   ATOM 1342 HA . LYS A 72 ? 17.50132 16.94498 61.18165 1.000 20.62696 H ? A ? 72 HA 1
   ATOM 1343 HB2 . LYS A 72 ? 17.29590 15.57164 58.73237 1.000 25.05144 H ? A ? 72 HB2 1
   ATOM 1344 HB3 . LYS A 72 ? 16.95655 17.11454 58.90475 1.000 25.05144 H ? A ? 72 HB3 1
   ATOM 1345 HG2 . LYS A 72 ? 19.19414 17.47127 59.45292 1.000 28.71554 H ? A ? 72 HG2 1
   ATOM 1346 HG3 . LYS A 72 ? 19.47764 15.95599 59.06696 1.000 28.71554 H ? A ? 72 HG3 1
   ATOM 1347 HD2 . LYS A 72 ? 19.78629 16.55578 57.02868 1.000 45.62709 H ? A ? 72 HD2 1
   ATOM 1348 HD3 . LYS A 72 ? 18.28609 17.07531 56.95873 1.000 45.62709 H ? A ? 72 HD3 1
   ATOM 1349 HE2 . LYS A 72 ? 18.93118 19.18393 57.64242 1.000 61.40346 H ? A ? 72 HE2 1
   ATOM 1350 HE3 . LYS A 72 ? 20.41599 18.68257 57.90585 1.000 61.40346 H ? A ? 72 HE3 1
   ATOM 1351 HZ1 . LYS A 72 ? 20.29996 19.83544 55.95210 1.000 78.01186 H ? A ? 72 HZ1 1
   ATOM 1352 HZ2 . LYS A 72 ? 20.66830 18.46677 55.65312 1.000 78.01186 H ? A ? 72 HZ2 1
   ATOM 1353 HZ3 . LYS A 72 ? 19.31425 18.92155 55.41218 1.000 78.01186 H ? A ? 72 HZ3 1
   ATOM 1354 N . PRO A 73 ? 14.93553 16.97296 60.96356 1.000 24.83371 N ? A ? 73 N 1
   ATOM 1355 CA . PRO A 73 ? 13.48467 16.77950 61.13407 1.000 18.61113 C ? A ? 73 CA 1
   ATOM 1356 C . PRO A 73 ? 12.84243 15.91951 60.06388 1.000 16.28658 C ? A ? 73 C 1
   ATOM 1357 O . PRO A 73 ? 11.85812 15.25971 60.33188 1.000 20.20329 O ? A ? 73 O 1
   ATOM 1358 CB . PRO A 73 ? 12.94477 18.22386 61.11533 1.000 18.17958 C ? A ? 73 CB 1
   ATOM 1359 CG . PRO A 73 ? 14.05530 19.04824 61.55761 1.000 26.29425 C ? A ? 73 CG 1
   ATOM 1360 CD . PRO A 73 ? 15.33498 18.39381 61.07452 1.000 22.95726 C ? A ? 73 CD 1
   ATOM 1361 HA . PRO A 73 ? 13.30666 16.37849 61.99917 1.000 22.29504 H ? A ? 73 HA 1
   ATOM 1362 HB2 . PRO A 73 ? 12.67253 18.46251 60.21543 1.000 21.77718 H ? A ? 73 HB2 1
   ATOM 1363 HB3 . PRO A 73 ? 12.19163 18.30229 61.72157 1.000 21.77718 H ? A ? 73 HB3 1
   ATOM 1364 HG2 . PRO A 73 ? 13.96622 19.93583 61.17661 1.000 31.51478 H ? A ? 73 HG2 1
   ATOM 1365 HG3 . PRO A 73 ? 14.04863 19.10077 62.52617 1.000 31.51478 H ? A ? 73 HG3 1
   ATOM 1366 HD2 . PRO A 73 ? 15.60583 18.74905 60.21352 1.000 27.51039 H ? A ? 73 HD2 1
   ATOM 1367 HD3 . PRO A 73 ? 16.05040 18.50643 61.71981 1.000 27.51039 H ? A ? 73 HD3 1
   ATOM 1368 N . ALA A 74 ? 13.41677 15.94267 58.85899 1.000 21.70788 N ? A ? 74 N 1
   ATOM 1369 CA . ALA A 74 ? 12.89024 15.12081 57.77178 1.000 22.66679 C ? A ? 74 CA 1
   ATOM 1370 C . ALA A 74 ? 12.84132 13.62957 58.10999 1.000 19.45273 C ? A ? 74 C 1
   ATOM 1371 O . ALA A 74 ? 12.07019 12.90771 57.49537 1.000 20.22630 O ? A ? 74 O 1
   ATOM 1372 CB . ALA A 74 ? 13.77855 15.32523 56.54997 1.000 20.93085 C ? A ? 74 CB 1
   ATOM 1373 H . ALA A 74 ? 14.10172 16.41859 58.64935 1.000 26.01114 H ? A ? 74 H 1
   ATOM 1374 HA . ALA A 74 ? 11.98138 15.39928 57.57860 1.000 27.16182 H ? A ? 74 HA 1
   ATOM 1375 HB1 . ALA A 74 ? 13.42793 14.80059 55.81328 1.000 25.07870 H ? A ? 74 HB1 1
   ATOM 1376 HB2 . ALA A 74 ? 13.78017 16.26624 56.31459 1.000 25.07870 H ? A ? 74 HB2 1
   ATOM 1377 HB3 . ALA A 74 ? 14.67963 15.03591 56.76268 1.000 25.07870 H ? A ? 74 HB3 1
   ATOM 1378 N . VAL A 75 ? 13.68636 13.16200 59.03070 1.000 18.93860 N ? A ? 75 N 1
   ATOM 1379 CA . VAL A 75 ? 13.55552 11.76749 59.45831 1.000 21.53946 C ? A ? 75 CA 1
   ATOM 1380 C . VAL A 75 ? 12.11630 11.42541 59.80416 1.000 21.33035 C ? A ? 75 C 1
   ATOM 1381 O . VAL A 75 ? 11.62906 10.34522 59.46351 1.000 18.59826 O ? A ? 75 O 1
   ATOM 1382 CB . VAL A 75 ? 14.52169 11.50417 60.63043 1.000 20.41594 C ? A ? 75 CB 1
   ATOM 1383 CG1 . VAL A 75 ? 14.16841 10.18880 61.25681 1.000 18.63104 C ? A ? 75 CG1 1
   ATOM 1384 CG2 . VAL A 75 ? 15.97656 11.48475 60.18234 1.000 18.66640 C ? A ? 75 CG2 1
   ATOM 1385 H . VAL A 75 ? 14.31617 13.61066 59.40706 1.000 22.68800 H ? A ? 75 H 1
   ATOM 1386 HA . VAL A 75 ? 13.80213 11.18743 58.72101 1.000 25.80903 H ? A ? 75 HA 1
   ATOM 1387 HB . VAL A 75 ? 14.43248 12.22430 61.27414 1.000 24.46082 H ? A ? 75 HB 1
   ATOM 1388 HG11 . VAL A 75 ? 14.81955 9.98189 61.94536 1.000 22.31892 H ? A ? 75 HG11 1
   ATOM 1389 HG12 . VAL A 75 ? 13.28287 10.25275 61.64747 1.000 22.31892 H ? A ? 75 HG12 1
   ATOM 1390 HG13 . VAL A 75 ? 14.17956 9.50047 60.57344 1.000 22.31892 H ? A ? 75 HG13 1
   ATOM 1391 HG21 . VAL A 75 ? 16.54229 11.32179 60.95325 1.000 22.36136 H ? A ? 75 HG21 1
   ATOM 1392 HG22 . VAL A 75 ? 16.09633 10.77800 59.52885 1.000 22.36136 H ? A ? 75 HG22 1
   ATOM 1393 HG23 . VAL A 75 ? 16.19643 12.34239 59.78609 1.000 22.36136 H ? A ? 75 HG23 1
   ATOM 1394 N A TRP A 76 ? 11.42261 12.33987 60.48912 0.546 18.59614 N ? A ? 76 N 1
   ATOM 1395 CA A TRP A 76 ? 10.02811 12.18423 60.92273 0.546 20.35611 C ? A ? 76 CA 1
   ATOM 1396 C A TRP A 76 ? 9.02427 12.81845 59.93687 0.546 17.96155 C ? A ? 76 C 1
   ATOM 1397 O A TRP A 76 ? 7.95741 12.26392 59.73820 0.546 24.94337 O ? A ? 76 O 1
   ATOM 1398 CB A TRP A 76 ? 9.85653 12.75943 62.34622 0.546 20.04746 C ? A ? 76 CB 1
   ATOM 1399 CG A TRP A 76 ? 10.73081 12.00995 63.34250 0.546 19.08789 C ? A ? 76 CG 1
   ATOM 1400 CD1 A TRP A 76 ? 10.37045 10.91440 64.06110 0.546 18.05192 C ? A ? 76 CD1 1
   ATOM 1401 CD2 A TRP A 76 ? 12.09194 12.29324 63.66714 0.546 14.99687 C ? A ? 76 CD2 1
   ATOM 1402 NE1 A TRP A 76 ? 11.45640 10.47396 64.80901 0.546 16.85207 N ? A ? 76 NE1 1
   ATOM 1403 CE2 A TRP A 76 ? 12.50065 11.32918 64.60080 0.546 20.70880 C ? A ? 76 CE2 1
   ATOM 1404 CE3 A TRP A 76 ? 12.99703 13.27363 63.27347 0.546 20.92721 C ? A ? 76 CE3 1
   ATOM 1405 CZ2 A TRP A 76 ? 13.78918 11.29814 65.13457 0.546 15.29447 C ? A ? 76 CZ2 1
   ATOM 1406 CZ3 A TRP A 76 ? 14.26861 13.25784 63.81330 0.546 21.40301 C ? A ? 76 CZ3 1
   ATOM 1407 CH2 A TRP A 76 ? 14.64861 12.27465 64.73345 0.546 19.98251 C ? A ? 76 CH2 1
   ATOM 1408 H A TRP A 76 ? 11.75307 13.09729 60.72724 0.546 22.27705 H ? A ? 76 H 1
   ATOM 1409 HA A TRP A 76 ? 9.79806 11.24364 60.97997 0.546 24.38901 H ? A ? 76 HA 1
   ATOM 1410 HB2 A TRP A 76 ? 10.11595 13.69408 62.35050 0.546 24.01863 H ? A ? 76 HB2 1
   ATOM 1411 HB3 A TRP A 76 ? 8.93050 12.67089 62.62106 0.546 24.01863 H ? A ? 76 HB3 1
   ATOM 1412 HD1 A TRP A 76 ? 9.52808 10.52038 64.05373 0.546 21.62399 H ? A ? 76 HD1 1
   ATOM 1413 HE1 A TRP A 76 ? 11.46857 9.78013 65.31700 0.546 20.18416 H ? A ? 76 HE1 1
   ATOM 1414 HE3 A TRP A 76 ? 12.75092 13.92685 62.65895 0.546 25.07433 H ? A ? 76 HE3 1
   ATOM 1415 HZ2 A TRP A 76 ? 14.04942 10.63967 65.73755 0.546 18.31505 H ? A ? 76 HZ2 1
   ATOM 1416 HZ3 A TRP A 76 ? 14.88127 13.91056 63.56131 0.546 25.64529 H ? A ? 76 HZ3 1
   ATOM 1417 HH2 A TRP A 76 ? 15.51141 12.28865 65.08027 0.546 23.94070 H ? A ? 76 HH2 1
   ATOM 1418 N B TRP A 76 ? 11.41416 12.33791 60.49427 0.454 18.70449 N ? A ? 76 N 1
   ATOM 1419 CA B TRP A 76 ? 10.02201 12.13923 60.93269 0.454 20.47143 C ? A ? 76 CA 1
   ATOM 1420 C B TRP A 76 ? 8.99396 12.74696 59.96104 0.454 18.54271 C ? A ? 76 C 1
   ATOM 1421 O B TRP A 76 ? 7.92815 12.17128 59.79218 0.454 24.94536 O ? A ? 76 O 1
   ATOM 1422 CB B TRP A 76 ? 9.79981 12.65204 62.37960 0.454 20.39992 C ? A ? 76 CB 1
   ATOM 1423 CG B TRP A 76 ? 10.57913 11.80310 63.36332 0.454 19.49916 C ? A ? 76 CG 1
   ATOM 1424 CD1 B TRP A 76 ? 10.15425 10.66321 63.97207 0.454 16.20835 C ? A ? 76 CD1 1
   ATOM 1425 CD2 B TRP A 76 ? 11.92959 12.01720 63.77995 0.454 18.89964 C ? A ? 76 CD2 1
   ATOM 1426 NE1 B TRP A 76 ? 11.18442 10.12832 64.73543 0.454 18.58299 N ? A ? 76 NE1 1
   ATOM 1427 CE2 B TRP A 76 ? 12.26646 10.96770 64.64808 0.454 18.83380 C ? A ? 76 CE2 1
   ATOM 1428 CE3 B TRP A 76 ? 12.87295 13.00796 63.52085 0.454 18.90370 C ? A ? 76 CE3 1
   ATOM 1429 CZ2 B TRP A 76 ? 13.53461 10.86794 65.24545 0.454 14.99863 C ? A ? 76 CZ2 1
   ATOM 1430 CZ3 B TRP A 76 ? 14.11627 12.91562 64.11082 0.454 21.37699 C ? A ? 76 CZ3 1
   ATOM 1431 CH2 B TRP A 76 ? 14.43371 11.86155 64.97024 0.454 16.80765 C ? A ? 76 CH2 1
   ATOM 1432 H B TRP A 76 ? 11.73102 13.10259 60.72766 0.454 22.40707 H ? A ? 76 H 1
   ATOM 1433 HA B TRP A 76 ? 9.84092 11.18719 60.97430 0.454 24.52740 H ? A ? 76 HA 1
   ATOM 1434 HB2 B TRP A 76 ? 10.10638 13.56961 62.45016 0.454 24.44159 H ? A ? 76 HB2 1
   ATOM 1435 HB3 B TRP A 76 ? 8.85720 12.59914 62.60228 0.454 24.44159 H ? A ? 76 HB3 1
   ATOM 1436 HD1 B TRP A 76 ? 9.30319 10.29742 63.88973 0.454 19.41170 H ? A ? 76 HD1 1
   ATOM 1437 HE1 B TRP A 76 ? 11.14990 9.39641 65.18567 0.454 22.26127 H ? A ? 76 HE1 1
   ATOM 1438 HE3 B TRP A 76 ? 12.66808 13.72033 62.95919 0.454 22.64612 H ? A ? 76 HE3 1
   ATOM 1439 HZ2 B TRP A 76 ? 13.75316 10.15705 65.80382 0.454 17.96004 H ? A ? 76 HZ2 1
   ATOM 1440 HZ3 B TRP A 76 ? 14.75523 13.56754 63.93296 0.454 25.61407 H ? A ? 76 HZ3 1
   ATOM 1441 HH2 B TRP A 76 ? 15.27559 11.83450 65.36447 0.454 20.13086 H ? A ? 76 HH2 1
   ATOM 1442 N A SER A 77 ? 9.40162 13.92122 59.30951 0.546 25.46351 N ? A ? 77 N 1
   ATOM 1443 CA A SER A 77 ? 8.49972 14.58096 58.37187 0.546 28.56289 C ? A ? 77 CA 1
   ATOM 1444 C A SER A 77 ? 8.39264 13.83344 57.05415 0.546 35.40094 C ? A ? 77 C 1
   ATOM 1445 O A SER A 77 ? 7.35297 13.89818 56.38746 0.546 31.09135 O ? A ? 77 O 1
   ATOM 1446 CB A SER A 77 ? 8.99908 16.00392 58.14976 0.546 27.48996 C ? A ? 77 CB 1
   ATOM 1447 OG A SER A 77 ? 8.89833 16.71433 59.37263 0.546 30.44380 O ? A ? 77 OG 1
   ATOM 1448 H A SER A 77 ? 10.16475 14.30596 59.40551 0.546 30.51789 H ? A ? 77 H 1
   ATOM 1449 HA A SER A 77 ? 7.60403 14.61899 58.74227 0.546 34.23715 H ? A ? 77 HA 1
   ATOM 1450 HB2 A SER A 77 ? 9.92527 15.98187 57.86240 0.546 32.94963 H ? A ? 77 HB2 1
   ATOM 1451 HB3 A SER A 77 ? 8.45292 16.43824 57.47598 0.546 32.94963 H ? A ? 77 HB3 1
   ATOM 1452 HG A SER A 77 ? 8.85252 17.53954 59.22256 0.546 36.49424 H ? A ? 77 HG 1
   ATOM 1453 N B SER A 77 ? 9.31283 13.85529 59.32018 0.454 25.65842 N ? A ? 77 N 1
   ATOM 1454 CA B SER A 77 ? 8.34624 14.46581 58.41493 0.454 28.77895 C ? A ? 77 CA 1
   ATOM 1455 C B SER A 77 ? 8.44744 13.94985 56.98430 0.454 35.26642 C ? A ? 77 C 1
   ATOM 1456 O B SER A 77 ? 7.61292 14.32180 56.15357 0.454 31.20202 O ? A ? 77 O 1
   ATOM 1457 CB B SER A 77 ? 8.50964 15.98381 58.42689 0.454 29.81469 C ? A ? 77 CB 1
   ATOM 1458 OG B SER A 77 ? 9.72836 16.34802 57.81177 0.454 25.10686 O ? A ? 77 OG 1
   ATOM 1459 H B SER A 77 ? 10.06465 14.26730 59.38813 0.454 30.75178 H ? A ? 77 H 1
   ATOM 1460 HA B SER A 77 ? 7.45271 14.25968 58.73119 0.454 34.49642 H ? A ? 77 HA 1
   ATOM 1461 HB2 B SER A 77 ? 7.77415 16.38702 57.93967 0.454 35.73931 H ? A ? 77 HB2 1
   ATOM 1462 HB3 B SER A 77 ? 8.51048 16.29669 59.34505 0.454 35.73931 H ? A ? 77 HB3 1
   ATOM 1463 HG B SER A 77 ? 9.86751 17.17005 57.91425 0.454 30.08992 H ? A ? 77 HG 1
   ATOM 1464 N . ASP A 78 ? 9.46071 13.13900 56.66104 1.000 32.82805 N ? A ? 78 N 1
   ATOM 1465 CA . ASP A 78 ? 9.50470 12.39951 55.39926 1.000 29.62847 C ? A ? 78 CA 1
   ATOM 1466 C . ASP A 78 ? 9.76527 10.93310 55.72127 1.000 26.33160 C ? A ? 78 C 1
   ATOM 1467 O . ASP A 78 ? 10.82700 10.39521 55.38113 1.000 29.57434 O ? A ? 78 O 1
   ATOM 1468 CB . ASP A 78 ? 10.59678 12.96453 54.49534 1.000 31.60762 C ? A ? 78 CB 1
   ATOM 1469 CG . ASP A 78 ? 10.73422 12.20789 53.16417 1.000 30.01749 C ? A ? 78 CG 1
   ATOM 1470 OD1 . ASP A 78 ? 9.81978 11.46218 52.76932 1.000 29.24373 O ? A ? 78 OD1 1
   ATOM 1471 OD2 . ASP A 78 ? 11.78523 12.39256 52.50301 1.000 30.39601 O ? A ? 78 OD2 1
   ATOM 1472 HA . ASP A 78 ? 8.65795 12.47947 54.93287 1.000 35.51585 H ? A ? 78 HA 1
   ATOM 1473 HB2 . ASP A 78 ? 10.38875 13.88986 54.29190 1.000 37.89083 H ? A ? 78 HB2 1
   ATOM 1474 HB3 . ASP A 78 ? 11.44741 12.90977 54.95830 1.000 37.89083 H ? A ? 78 HB3 1
   ATOM 1475 H A ASP A 78 ? 10.18778 13.07888 57.11640 0.546 39.35534 H ? A ? 78 H 1
   ATOM 1476 H B ASP A 78 ? 10.14322 13.00055 57.16563 0.454 39.35534 H ? A ? 78 H 1
   ATOM 1477 N . ALA A 79 ? 8.82445 10.29575 56.40414 1.000 25.93531 N ? A ? 79 N 1
   ATOM 1478 CA . ALA A 79 ? 9.06678 8.95288 56.91855 1.000 25.58872 C ? A ? 79 CA 1
   ATOM 1479 C . ALA A 79 ? 9.19079 7.93580 55.79587 1.000 37.89059 C ? A ? 79 C 1
   ATOM 1480 O . ALA A 79 ? 9.91288 6.93442 55.93279 1.000 25.56031 O ? A ? 79 O 1
   ATOM 1481 CB . ALA A 79 ? 7.96318 8.54526 57.88880 1.000 34.79977 C ? A ? 79 CB 1
   ATOM 1482 H . ALA A 79 ? 8.04519 10.61268 56.58277 1.000 31.08406 H ? A ? 79 H 1
   ATOM 1483 HA . ALA A 79 ? 9.90241 8.95848 57.41108 1.000 30.66814 H ? A ? 79 HA 1
   ATOM 1484 HB1 . ALA A 79 ? 8.12817 7.63876 58.19198 1.000 41.72141 H ? A ? 79 HB1 1
   ATOM 1485 HB2 . ALA A 79 ? 7.96717 9.15283 58.64494 1.000 41.72141 H ? A ? 79 HB2 1
   ATOM 1486 HB3 . ALA A 79 ? 7.10855 8.59097 57.43226 1.000 41.72141 H ? A ? 79 HB3 1
   ATOM 1487 N . ALA A 80 ? 8.50416 8.15823 54.67879 1.000 31.35685 N ? A ? 80 N 1
   ATOM 1488 CA . ALA A 80 ? 8.63437 7.24018 53.55950 1.000 29.57257 C ? A ? 80 CA 1
   ATOM 1489 C . ALA A 80 ? 10.01031 7.35450 52.93145 1.000 27.13760 C ? A ? 80 C 1
   ATOM 1490 O . ALA A 80 ? 10.58961 6.34113 52.49331 1.000 25.36129 O ? A ? 80 O 1
   ATOM 1491 CB . ALA A 80 ? 7.56703 7.54550 52.51922 1.000 43.90884 C ? A ? 80 CB 1
   ATOM 1492 H . ALA A 80 ? 7.96896 8.81864 54.54827 1.000 37.58990 H ? A ? 80 H 1
   ATOM 1493 HA . ALA A 80 ? 8.50820 6.33205 53.87617 1.000 35.44876 H ? A ? 80 HA 1
   ATOM 1494 HB1 . ALA A 80 ? 7.68280 6.94864 51.76340 1.000 52.65229 H ? A ? 80 HB1 1
   ATOM 1495 HB2 . ALA A 80 ? 6.69201 7.41122 52.91573 1.000 52.65229 H ? A ? 80 HB2 1
   ATOM 1496 HB3 . ALA A 80 ? 7.66160 8.46676 52.23071 1.000 52.65229 H ? A ? 80 HB3 1
   ATOM 1497 N . GLY A 81 ? 10.55285 8.56804 52.86589 1.000 29.72419 N ? A ? 81 N 1
   ATOM 1498 CA . GLY A 81 ? 11.87456 8.73689 52.29511 1.000 29.38727 C ? A ? 81 CA 1
   ATOM 1499 C . GLY A 81 ? 12.94439 8.15097 53.19006 1.000 32.17909 C ? A ? 81 C 1
   ATOM 1500 O . GLY A 81 ? 13.93113 7.56591 52.70380 1.000 23.56183 O ? A ? 81 O 1
   ATOM 1501 H . GLY A 81 ? 10.18082 9.29315 53.14050 1.000 35.63071 H ? A ? 81 H 1
   ATOM 1502 HA2 . GLY A 81 ? 11.91485 8.29333 51.43341 1.000 35.22641 H ? A ? 81 HA2 1
   ATOM 1503 HA3 . GLY A 81 ? 12.05676 9.68174 52.17276 1.000 35.22641 H ? A ? 81 HA3 1
   ATOM 1504 N . PHE A 82 ? 12.75793 8.27870 54.50779 1.000 23.04919 N ? A ? 82 N 1
   ATOM 1505 CA . PHE A 82 ? 13.70216 7.68402 55.45717 1.000 28.07538 C ? A ? 82 CA 1
   ATOM 1506 C . PHE A 82 ? 13.63541 6.16496 55.36978 1.000 24.98985 C ? A ? 82 C 1
   ATOM 1507 O . PHE A 82 ? 14.67995 5.48225 55.34465 1.000 21.73926 O ? A ? 82 O 1
   ATOM 1508 CB . PHE A 82 ? 13.41872 8.20317 56.87626 1.000 21.14583 C ? A ? 82 CB 1
   ATOM 1509 CG . PHE A 82 ? 14.51448 7.86611 57.88604 1.000 19.33793 C ? A ? 82 CG 1
   ATOM 1510 CD1 . PHE A 82 ? 15.71521 8.47348 57.80359 1.000 18.12892 C ? A ? 82 CD1 1
   ATOM 1511 CD2 . PHE A 82 ? 14.28921 6.92716 58.87642 1.000 20.12507 C ? A ? 82 CD2 1
   ATOM 1512 CE1 . PHE A 82 ? 16.74820 8.15202 58.70249 1.000 18.31443 C ? A ? 82 CE1 1
   ATOM 1513 CE2 . PHE A 82 ? 15.29418 6.61462 59.77838 1.000 20.61801 C ? A ? 82 CE2 1
   ATOM 1514 CZ . PHE A 82 ? 16.49221 7.22670 59.69550 1.000 16.66417 C ? A ? 82 CZ 1
   ATOM 1515 H . PHE A 82 ? 12.10229 8.69865 54.87301 1.000 27.62071 H ? A ? 82 H 1
   ATOM 1516 HA . PHE A 82 ? 14.61002 7.95250 55.24597 1.000 33.65214 H ? A ? 82 HA 1
   ATOM 1517 HB2 . PHE A 82 ? 13.33323 9.16885 56.84367 1.000 25.33668 H ? A ? 82 HB2 1
   ATOM 1518 HB3 . PHE A 82 ? 12.59194 7.80745 57.19365 1.000 25.33668 H ? A ? 82 HB3 1
   ATOM 1519 HD1 . PHE A 82 ? 15.86232 9.11278 57.14438 1.000 21.71638 H ? A ? 82 HD1 1
   ATOM 1520 HD2 . PHE A 82 ? 13.46270 6.50517 58.93719 1.000 24.11176 H ? A ? 82 HD2 1
   ATOM 1521 HE1 . PHE A 82 ? 17.58409 8.55316 58.62992 1.000 21.93900 H ? A ? 82 HE1 1
   ATOM 1522 HE2 . PHE A 82 ? 15.14156 5.98130 60.44209 1.000 24.70329 H ? A ? 82 HE2 1
   ATOM 1523 HZ . PHE A 82 ? 17.15523 7.02330 60.31512 1.000 19.95868 H ? A ? 82 HZ 1
   ATOM 1524 N . LYS A 83 ? 12.44173 5.60564 55.27627 1.000 23.49019 N ? A ? 83 N 1
   ATOM 1525 CA . LYS A 83 ? 12.31619 4.16039 55.13323 1.000 21.06349 C ? A ? 83 CA 1
   ATOM 1526 C . LYS A 83 ? 12.94049 3.67037 53.83821 1.000 26.93335 C ? A ? 83 C 1
   ATOM 1527 O . LYS A 83 ? 13.55078 2.58764 53.80700 1.000 23.76103 O ? A ? 83 O 1
   ATOM 1528 CB . LYS A 83 ? 10.83272 3.77333 55.17260 1.000 23.44651 C ? A ? 83 CB 1
   ATOM 1529 CG . LYS A 83 ? 10.54164 2.34604 54.76126 1.000 26.80642 C ? A ? 83 CG 1
   ATOM 1530 CD . LYS A 83 ? 10.94899 1.38223 55.85452 1.000 40.72534 C ? A ? 83 CD 1
   ATOM 1531 CE . LYS A 83 ? 10.36829 -0.00059 55.60692 1.000 45.33517 C ? A ? 83 CE 1
   ATOM 1532 NZ . LYS A 83 ? 8.99805 0.02381 55.01756 1.000 54.06818 N ? A ? 83 NZ 1
   ATOM 1533 H . LYS A 83 ? 11.69474 6.03148 55.29231 1.000 28.14992 H ? A ? 83 H 1
   ATOM 1534 HA . LYS A 83 ? 12.77814 3.73257 55.87111 1.000 25.23787 H ? A ? 83 HA 1
   ATOM 1535 HB2 . LYS A 83 ? 10.50804 3.88823 56.07940 1.000 28.09750 H ? A ? 83 HB2 1
   ATOM 1536 HB3 . LYS A 83 ? 10.34579 4.35648 54.56949 1.000 28.09750 H ? A ? 83 HB3 1
   ATOM 1537 HG2 . LYS A 83 ? 9.59115 2.24287 54.59747 1.000 32.12939 H ? A ? 83 HG2 1
   ATOM 1538 HG3 . LYS A 83 ? 11.04187 2.13118 53.95845 1.000 32.12939 H ? A ? 83 HG3 1
   ATOM 1539 HD2 . LYS A 83 ? 11.91599 1.30938 55.87720 1.000 48.83209 H ? A ? 83 HD2 1
   ATOM 1540 HD3 . LYS A 83 ? 10.62046 1.70460 56.70836 1.000 48.83209 H ? A ? 83 HD3 1
   ATOM 1541 HE2 . LYS A 83 ? 10.94687 -0.47753 54.99155 1.000 54.36388 H ? A ? 83 HE2 1
   ATOM 1542 HE3 . LYS A 83 ? 10.31901 -0.47525 56.45141 1.000 54.36388 H ? A ? 83 HE3 1
   ATOM 1543 HZ1 . LYS A 83 ? 8.67039 -0.80257 54.97463 1.000 64.84350 H ? A ? 83 HZ1 1
   ATOM 1544 HZ2 . LYS A 83 ? 8.45915 0.52242 55.52062 1.000 64.84350 H ? A ? 83 HZ2 1
   ATOM 1545 HZ3 . LYS A 83 ? 9.02583 0.36650 54.19665 1.000 64.84350 H ? A ? 83 HZ3 1
   ATOM 1546 N . ALA A 84 ? 12.77394 4.40761 52.74969 1.000 26.79629 N ? A ? 84 N 1
   ATOM 1547 CA . ALA A 84 ? 13.38932 3.98372 51.50838 1.000 24.28353 C ? A ? 84 CA 1
   ATOM 1548 C . ALA A 84 ? 14.89146 3.98019 51.66874 1.000 21.90359 C ? A ? 84 C 1
   ATOM 1549 O . ALA A 84 ? 15.57499 3.06877 51.17711 1.000 23.15986 O ? A ? 84 O 1
   ATOM 1550 CB . ALA A 84 ? 12.98214 4.89977 50.35185 1.000 26.03846 C ? A ? 84 CB 1
   ATOM 1551 H . ALA A 84 ? 12.32125 5.13752 52.70612 1.000 32.11723 H ? A ? 84 H 1
   ATOM 1552 HA . ALA A 84 ? 13.07913 3.09210 51.28545 1.000 29.10192 H ? A ? 84 HA 1
   ATOM 1553 HB1 . ALA A 84 ? 13.44668 4.61896 49.54795 1.000 31.20784 H ? A ? 84 HB1 1
   ATOM 1554 HB2 . ALA A 84 ? 12.02340 4.83449 50.21976 1.000 31.20784 H ? A ? 84 HB2 1
   ATOM 1555 HB3 . ALA A 84 ? 13.22430 5.81291 50.57194 1.000 31.20784 H ? A ? 84 HB3 1
   ATOM 1556 N . ALA A 85 ? 15.42888 4.98437 52.34333 1.000 19.61254 N ? A ? 85 N 1
   ATOM 1557 CA . ALA A 85 ? 16.87209 5.05847 52.52232 1.000 21.41210 C ? A ? 85 CA 1
   ATOM 1558 C . ALA A 85 ? 17.36941 3.89580 53.37701 1.000 21.60696 C ? A ? 85 C 1
   ATOM 1559 O . ALA A 85 ? 18.45009 3.33761 53.12157 1.000 20.09127 O ? A ? 85 O 1
   ATOM 1560 CB . ALA A 85 ? 17.25651 6.38306 53.18437 1.000 20.21376 C ? A ? 85 CB 1
   ATOM 1561 H . ALA A 85 ? 14.98802 5.62876 52.70388 1.000 23.49673 H ? A ? 85 H 1
   ATOM 1562 HA . ALA A 85 ? 17.29618 5.01720 51.65092 1.000 25.65620 H ? A ? 85 HA 1
   ATOM 1563 HB1 . ALA A 85 ? 18.21726 6.40294 53.31650 1.000 24.21819 H ? A ? 85 HB1 1
   ATOM 1564 HB2 . ALA A 85 ? 16.98678 7.11454 52.60725 1.000 24.21819 H ? A ? 85 HB2 1
   ATOM 1565 HB3 . ALA A 85 ? 16.80354 6.45194 54.03934 1.000 24.21819 H ? A ? 85 HB3 1
   ATOM 1566 N . ALA A 86 ? 16.62715 3.55578 54.40829 1.000 18.09156 N ? A ? 86 N 1
   ATOM 1567 CA . ALA A 86 ? 16.93053 2.40966 55.25430 1.000 19.32973 C ? A ? 86 CA 1
   ATOM 1568 C . ALA A 86 ? 16.85280 1.11403 54.47503 1.000 20.83512 C ? A ? 86 C 1
   ATOM 1569 O . ALA A 86 ? 17.69734 0.22621 54.64793 1.000 19.56215 O ? A ? 86 O 1
   ATOM 1570 CB . ALA A 86 ? 15.96215 2.38143 56.43633 1.000 21.46117 C ? A ? 86 CB 1
   ATOM 1571 H . ALA A 86 ? 15.92007 3.97975 54.65304 1.000 21.67155 H ? A ? 86 H 1
   ATOM 1572 HA . ALA A 86 ? 17.83421 2.49647 55.59595 1.000 23.15736 H ? A ? 86 HA 1
   ATOM 1573 HB1 . ALA A 86 ? 16.17743 1.62413 57.00293 1.000 25.71508 H ? A ? 86 HB1 1
   ATOM 1574 HB2 . ALA A 86 ? 16.05254 3.20645 56.93840 1.000 25.71508 H ? A ? 86 HB2 1
   ATOM 1575 HB3 . ALA A 86 ? 15.05617 2.29623 56.10039 1.000 25.71508 H ? A ? 86 HB3 1
   ATOM 1576 N . ASP A 87 ? 15.83300 0.95700 53.64490 1.000 22.33883 N ? A ? 87 N 1
   ATOM 1577 CA . ASP A 87 ? 15.71597 -0.28704 52.89741 1.000 23.25311 C ? A ? 87 CA 1
   ATOM 1578 C . ASP A 87 ? 16.85551 -0.44928 51.91355 1.000 24.14311 C ? A ? 87 C 1
   ATOM 1579 O . ASP A 87 ? 17.34184 -1.56081 51.70500 1.000 20.71316 O ? A ? 87 O 1
   ATOM 1580 CB . ASP A 87 ? 14.37947 -0.31137 52.14667 1.000 24.91225 C ? A ? 87 CB 1
   ATOM 1581 CG . ASP A 87 ? 13.21158 -0.54581 53.07331 1.000 30.87282 C ? A ? 87 CG 1
   ATOM 1582 OD1 . ASP A 87 ? 13.43478 -0.92261 54.24080 1.000 24.69251 O ? A ? 87 OD1 1
   ATOM 1583 OD2 . ASP A 87 ? 12.06291 -0.34247 52.62795 1.000 31.66832 O ? A ? 87 OD2 1
   ATOM 1584 H . ASP A 87 ? 15.21367 1.53565 53.49931 1.000 26.76828 H ? A ? 87 H 1
   ATOM 1585 HA . ASP A 87 ? 15.74227 -1.02876 53.52195 1.000 27.86541 H ? A ? 87 HA 1
   ATOM 1586 HB2 . ASP A 87 ? 14.24760 0.54120 51.70323 1.000 29.85638 H ? A ? 87 HB2 1
   ATOM 1587 HB3 . ASP A 87 ? 14.39479 -1.02696 51.49200 1.000 29.85638 H ? A ? 87 HB3 1
   ATOM 1588 N . LYS A 88 ? 17.29236 0.64100 51.29407 1.000 21.24283 N ? A ? 88 N 1
   ATOM 1589 CA . LYS A 88 ? 18.41045 0.56841 50.36056 1.000 22.54371 C ? A ? 88 CA 1
   ATOM 1590 C . LYS A 88 ? 19.67987 0.16378 51.08760 1.000 21.50026 C ? A ? 88 C 1
   ATOM 1591 O . LYS A 88 ? 20.49953 -0.60136 50.56318 1.000 21.90140 O ? A ? 88 O 1
   ATOM 1592 CB . LYS A 88 ? 18.59219 1.93660 49.70953 1.000 21.79663 C ? A ? 88 CB 1
   ATOM 1593 CG . LYS A 88 ? 19.69435 2.06267 48.66855 1.000 24.18839 C ? A ? 88 CG 1
   ATOM 1594 CD . LYS A 88 ? 19.68335 3.43625 47.99842 1.000 33.46867 C ? A ? 88 CD 1
   ATOM 1595 CE . LYS A 88 ? 20.57680 3.42530 46.75923 1.000 41.17600 C ? A ? 88 CE 1
   ATOM 1596 NZ . LYS A 88 ? 20.52219 4.70306 46.00737 1.000 56.04163 N ? A ? 88 NZ 1
   ATOM 1597 H . LYS A 88 ? 16.96273 1.42891 51.39473 1.000 25.45308 H ? A ? 88 H 1
   ATOM 1598 HA . LYS A 88 ? 18.22796 -0.08862 49.67070 1.000 27.01413 H ? A ? 88 HA 1
   ATOM 1599 HB2 . LYS A 88 ? 17.76013 2.17208 49.27007 1.000 26.11763 H ? A ? 88 HB2 1
   ATOM 1600 HB3 . LYS A 88 ? 18.79041 2.57765 50.41001 1.000 26.11763 H ? A ? 88 HB3 1
   ATOM 1601 HG2 . LYS A 88 ? 20.55583 1.94032 49.09725 1.000 28.98775 H ? A ? 88 HG2 1
   ATOM 1602 HG3 . LYS A 88 ? 19.56633 1.38869 47.98280 1.000 28.98775 H ? A ? 88 HG3 1
   ATOM 1603 HD2 . LYS A 88 ? 18.77925 3.65980 47.72725 1.000 40.12409 H ? A ? 88 HD2 1
   ATOM 1604 HD3 . LYS A 88 ? 20.01881 4.10383 48.61705 1.000 40.12409 H ? A ? 88 HD3 1
   ATOM 1605 HE2 . LYS A 88 ? 21.49561 3.27605 47.03203 1.000 49.37288 H ? A ? 88 HE2 1
   ATOM 1606 HE3 . LYS A 88 ? 20.28732 2.71470 46.16581 1.000 49.37288 H ? A ? 88 HE3 1
   ATOM 1607 HZ1 . LYS A 88 ? 21.04663 4.65666 45.28980 1.000 67.21164 H ? A ? 88 HZ1 1
   ATOM 1608 HZ2 . LYS A 88 ? 19.68757 4.86646 45.74506 1.000 67.21164 H ? A ? 88 HZ2 1
   ATOM 1609 HZ3 . LYS A 88 ? 20.79875 5.37257 46.52445 1.000 67.21164 H ? A ? 88 HZ3 1
   ATOM 1610 N . PHE A 89 ? 19.87758 0.68594 52.29400 1.000 19.20077 N ? A ? 89 N 1
   ATOM 1611 CA . PHE A 89 ? 21.01030 0.24756 53.10917 1.000 20.89585 C ? A ? 89 CA 1
   ATOM 1612 C . PHE A 89 ? 20.89614 -1.22338 53.44185 1.000 18.30540 C ? A ? 89 C 1
   ATOM 1613 O . PHE A 89 ? 21.86736 -1.96991 53.30347 1.000 17.33507 O ? A ? 89 O 1
   ATOM 1614 CB . PHE A 89 ? 21.00383 1.07755 54.38023 1.000 16.19814 C ? A ? 89 CB 1
   ATOM 1615 CG . PHE A 89 ? 22.04520 0.66983 55.40306 1.000 17.74361 C ? A ? 89 CG 1
   ATOM 1616 CD1 . PHE A 89 ? 23.38584 0.68427 55.10290 1.000 15.95483 C ? A ? 89 CD1 1
   ATOM 1617 CD2 . PHE A 89 ? 21.64782 0.38350 56.70237 1.000 17.56164 C ? A ? 89 CD2 1
   ATOM 1618 CE1 . PHE A 89 ? 24.31788 0.41348 56.08804 1.000 17.16262 C ? A ? 89 CE1 1
   ATOM 1619 CE2 . PHE A 89 ? 22.59023 0.09949 57.67566 1.000 19.51830 C ? A ? 89 CE2 1
   ATOM 1620 CZ . PHE A 89 ? 23.91174 0.12161 57.36237 1.000 17.60609 C ? A ? 89 CZ 1
   ATOM 1621 H . PHE A 89 ? 19.38089 1.28513 52.65988 1.000 23.00261 H ? A ? 89 H 1
   ATOM 1622 HA . PHE A 89 ? 21.84455 0.37746 52.63161 1.000 25.03670 H ? A ? 89 HA 1
   ATOM 1623 HB2 . PHE A 89 ? 21.17112 2.00367 54.14527 1.000 19.39945 H ? A ? 89 HB2 1
   ATOM 1624 HB3 . PHE A 89 ? 20.13314 0.99372 54.79947 1.000 19.39945 H ? A ? 89 HB3 1
   ATOM 1625 HD1 . PHE A 89 ? 23.66653 0.87614 54.23727 1.000 19.10748 H ? A ? 89 HD1 1
   ATOM 1626 HD2 . PHE A 89 ? 20.74361 0.38252 56.91986 1.000 21.03565 H ? A ? 89 HD2 1
   ATOM 1627 HE1 . PHE A 89 ? 25.22504 0.42974 55.88380 1.000 20.55682 H ? A ? 89 HE1 1
   ATOM 1628 HE2 . PHE A 89 ? 22.31945 -0.10582 58.54135 1.000 23.38365 H ? A ? 89 HE2 1
   ATOM 1629 HZ . PHE A 89 ? 24.54496 -0.06278 58.01806 1.000 21.08899 H ? A ? 89 HZ 1
   ATOM 1630 N . ALA A 90 ? 19.72679 -1.67237 53.88780 1.000 20.12418 N ? A ? 90 N 1
   ATOM 1631 CA . ALA A 90 ? 19.61050 -3.07639 54.24062 1.000 19.46533 C ? A ? 90 CA 1
   ATOM 1632 C . ALA A 90 ? 19.87650 -3.98876 53.05260 1.000 17.57434 C ? A ? 90 C 1
   ATOM 1633 O . ALA A 90 ? 20.51265 -5.05845 53.20928 1.000 17.39972 O ? A ? 90 O 1
   ATOM 1634 CB . ALA A 90 ? 18.21683 -3.35164 54.80502 1.000 18.15203 C ? A ? 90 CB 1
   ATOM 1635 H . ALA A 90 ? 19.01462 -1.20135 53.99046 1.000 24.11070 H ? A ? 90 H 1
   ATOM 1636 HA . ALA A 90 ? 20.26963 -3.27790 54.92315 1.000 23.32007 H ? A ? 90 HA 1
   ATOM 1637 HB1 . ALA A 90 ? 18.14072 -4.29630 55.01169 1.000 21.74412 H ? A ? 90 HB1 1
   ATOM 1638 HB2 . ALA A 90 ? 18.09284 -2.82576 55.61061 1.000 21.74412 H ? A ? 90 HB2 1
   ATOM 1639 HB3 . ALA A 90 ? 17.55316 -3.10344 54.14257 1.000 21.74412 H ? A ? 90 HB3 1
   ATOM 1640 N . ALA A 91 ? 19.46894 -3.58904 51.85515 1.000 19.52226 N ? A ? 91 N 1
   ATOM 1641 CA . ALA A 91 ? 19.71598 -4.41866 50.68703 1.000 19.62842 C ? A ? 91 CA 1
   ATOM 1642 C . ALA A 91 ? 21.19757 -4.46689 50.37220 1.000 20.38822 C ? A ? 91 C 1
   ATOM 1643 O . ALA A 91 ? 21.71641 -5.53284 49.99825 1.000 19.34940 O ? A ? 91 O 1
   ATOM 1644 CB . ALA A 91 ? 18.94330 -3.85252 49.49268 1.000 25.00919 C ? A ? 91 CB 1
   ATOM 1645 H . ALA A 91 ? 19.05370 -2.85330 51.69437 1.000 23.38840 H ? A ? 91 H 1
   ATOM 1646 HA . ALA A 91 ? 19.40647 -5.32192 50.85798 1.000 23.51579 H ? A ? 91 HA 1
   ATOM 1647 HB1 . ALA A 91 ? 19.11126 -4.40839 48.71571 1.000 29.97271 H ? A ? 91 HB1 1
   ATOM 1648 HB2 . ALA A 91 ? 17.99590 -3.85247 49.70081 1.000 29.97271 H ? A ? 91 HB2 1
   ATOM 1649 HB3 . ALA A 91 ? 19.24462 -2.94635 49.32247 1.000 29.97271 H ? A ? 91 HB3 1
   ATOM 1650 N A ALA A 92 ? 21.89919 -3.33313 50.51119 0.500 17.39028 N ? A ? 92 N 1
   ATOM 1651 CA A ALA A 92 ? 23.34054 -3.32865 50.26704 0.500 18.78460 C ? A ? 92 CA 1
   ATOM 1652 C A ALA A 92 ? 24.06474 -4.16588 51.29923 0.500 18.29703 C ? A ? 92 C 1
   ATOM 1653 O A ALA A 92 ? 25.01258 -4.86622 50.96284 0.500 16.12167 O ? A ? 92 O 1
   ATOM 1654 CB A ALA A 92 ? 23.87540 -1.89795 50.29475 0.500 18.46003 C ? A ? 92 CB 1
   ATOM 1655 H A ALA A 92 ? 21.56943 -2.57270 50.74055 0.500 20.83002 H ? A ? 92 H 1
   ATOM 1656 HA A ALA A 92 ? 23.50774 -3.70080 49.38701 0.500 22.50320 H ? A ? 92 HA 1
   ATOM 1657 HB1 A ALA A 92 ? 24.83362 -1.91607 50.14510 0.500 22.11372 H ? A ? 92 HB1 1
   ATOM 1658 HB2 A ALA A 92 ? 23.44106 -1.38483 49.59550 0.500 22.11372 H ? A ? 92 HB2 1
   ATOM 1659 HB3 A ALA A 92 ? 23.68323 -1.50568 51.16083 0.500 22.11372 H ? A ? 92 HB3 1
   ATOM 1660 N B ALA A 92 ? 21.89933 -3.33325 50.51108 0.500 17.39009 N ? A ? 92 N 1
   ATOM 1661 CA B ALA A 92 ? 23.34074 -3.32942 50.26674 0.500 18.78089 C ? A ? 92 CA 1
   ATOM 1662 C B ALA A 92 ? 24.06477 -4.16654 51.29925 0.500 18.29823 C ? A ? 92 C 1
   ATOM 1663 O B ALA A 92 ? 25.01232 -4.86756 50.96314 0.500 16.12549 O ? A ? 92 O 1
   ATOM 1664 CB B ALA A 92 ? 23.87620 -1.89887 50.29333 0.500 18.45925 C ? A ? 92 CB 1
   ATOM 1665 H B ALA A 92 ? 21.56978 -2.57272 50.74041 0.500 20.82979 H ? A ? 92 H 1
   ATOM 1666 HA B ALA A 92 ? 23.50772 -3.70210 49.38689 0.500 22.49875 H ? A ? 92 HA 1
   ATOM 1667 HB1 B ALA A 92 ? 24.83438 -1.91748 50.14356 0.500 22.11278 H ? A ? 92 HB1 1
   ATOM 1668 HB2 B ALA A 92 ? 23.44196 -1.38608 49.59377 0.500 22.11278 H ? A ? 92 HB2 1
   ATOM 1669 HB3 B ALA A 92 ? 23.68431 -1.50589 51.15915 0.500 22.11278 H ? A ? 92 HB3 1
   ATOM 1670 N . VAL A 93 ? 23.64322 -4.09972 52.56228 1.000 16.05227 N ? A ? 93 N 1
   ATOM 1671 CA . VAL A 93 ? 24.28757 -4.88646 53.60171 1.000 16.81763 C ? A ? 93 CA 1
   ATOM 1672 C . VAL A 93 ? 24.06080 -6.37044 53.35903 1.000 18.65563 C ? A ? 93 C 1
   ATOM 1673 O . VAL A 93 ? 24.92473 -7.20253 53.65436 1.000 16.61420 O ? A ? 93 O 1
   ATOM 1674 CB . VAL A 93 ? 23.84024 -4.45906 55.00388 1.000 17.27245 C ? A ? 93 CB 1
   ATOM 1675 CG1 . VAL A 93 ? 24.29753 -5.46814 56.07582 1.000 20.51890 C ? A ? 93 CG1 1
   ATOM 1676 CG2 . VAL A 93 ? 24.25382 -3.01390 55.30540 1.000 19.19440 C ? A ? 93 CG2 1
   ATOM 1677 HA . VAL A 93 ? 25.24059 -4.71174 53.55544 1.000 20.14284 H ? A ? 93 HA 1
   ATOM 1678 HB . VAL A 93 ? 22.87083 -4.46726 55.03668 1.000 20.68862 H ? A ? 93 HB 1
   ATOM 1679 HG11 . VAL A 93 ? 23.99389 -5.16431 56.94552 1.000 24.58436 H ? A ? 93 HG11 1
   ATOM 1680 HG12 . VAL A 93 ? 23.91389 -6.33642 55.87628 1.000 24.58436 H ? A ? 93 HG12 1
   ATOM 1681 HG13 . VAL A 93 ? 25.26587 -5.52385 56.06444 1.000 24.58436 H ? A ? 93 HG13 1
   ATOM 1682 HG21 . VAL A 93 ? 23.88971 -2.75426 56.16616 1.000 22.99497 H ? A ? 93 HG21 1
   ATOM 1683 HG22 . VAL A 93 ? 25.22212 -2.96030 55.32609 1.000 22.99497 H ? A ? 93 HG22 1
   ATOM 1684 HG23 . VAL A 93 ? 23.90522 -2.43408 54.61029 1.000 22.99497 H ? A ? 93 HG23 1
   ATOM 1685 H A VAL A 93 ? 22.99182 -3.61056 52.83797 0.500 19.22440 H ? A ? 93 H 1
   ATOM 1686 H B VAL A 93 ? 22.99200 -3.61027 52.83786 0.500 19.22440 H ? A ? 93 H 1
   ATOM 1687 N . ASP A 94 ? 22.89963 -6.75501 52.85015 1.000 17.10254 N ? A ? 94 N 1
   ATOM 1688 CA . ASP A 94 ? 22.68689 -8.15624 52.51732 1.000 20.53970 C ? A ? 94 CA 1
   ATOM 1689 C . ASP A 94 ? 23.71282 -8.61270 51.50621 1.000 16.49756 C ? A ? 94 C 1
   ATOM 1690 O . ASP A 94 ? 24.24443 -9.72654 51.60190 1.000 15.93477 O ? A ? 94 O 1
   ATOM 1691 CB . ASP A 94 ? 21.30360 -8.38175 51.91108 1.000 22.71418 C ? A ? 94 CB 1
   ATOM 1692 CG . ASP A 94 ? 20.20571 -8.34822 52.93878 1.000 36.89614 C ? A ? 94 CG 1
   ATOM 1693 OD1 . ASP A 94 ? 20.50494 -8.56607 54.12961 1.000 40.13134 O ? A ? 94 OD1 1
   ATOM 1694 OD2 . ASP A 94 ? 19.03310 -8.13566 52.55460 1.000 47.36331 O ? A ? 94 OD2 1
   ATOM 1695 H . ASP A 94 ? 22.23197 -6.23697 52.69063 1.000 20.48473 H ? A ? 94 H 1
   ATOM 1696 HA . ASP A 94 ? 22.75440 -8.66688 53.33927 1.000 24.60932 H ? A ? 94 HA 1
   ATOM 1697 HB2 . ASP A 94 ? 21.12638 -7.68496 51.25994 1.000 27.21870 H ? A ? 94 HB2 1
   ATOM 1698 HB3 . ASP A 94 ? 21.28499 -9.25073 51.48047 1.000 27.21870 H ? A ? 94 HB3 1
   ATOM 1699 N A LYS A 95 ? 23.94640 -7.80677 50.47600 0.755 15.66906 N ? A ? 95 N 1
   ATOM 1700 CA A LYS A 95 ? 24.97204 -8.15251 49.49059 0.755 14.99990 C ? A ? 95 CA 1
   ATOM 1701 C A LYS A 95 ? 26.35191 -8.20196 50.10939 0.755 15.59730 C ? A ? 95 C 1
   ATOM 1702 O A LYS A 95 ? 27.15541 -9.04266 49.73546 0.755 15.29137 O ? A ? 95 O 1
   ATOM 1703 CB A LYS A 95 ? 24.96649 -7.16743 48.32506 0.755 20.63547 C ? A ? 95 CB 1
   ATOM 1704 CG A LYS A 95 ? 23.75351 -7.22141 47.43453 0.755 28.22899 C ? A ? 95 CG 1
   ATOM 1705 CD A LYS A 95 ? 24.05277 -6.49013 46.14029 0.755 34.71755 C ? A ? 95 CD 1
   ATOM 1706 CE A LYS A 95 ? 22.93350 -6.65249 45.13555 0.755 40.92345 C ? A ? 95 CE 1
   ATOM 1707 NZ A LYS A 95 ? 23.29194 -6.05635 43.82125 0.755 52.95340 N ? A ? 95 NZ 1
   ATOM 1708 H A LYS A 95 ? 23.53486 -7.06708 50.32403 0.755 18.76455 H ? A ? 95 H 1
   ATOM 1709 HA A LYS A 95 ? 24.75659 -9.03254 49.14413 0.755 17.96157 H ? A ? 95 HA 1
   ATOM 1710 HB2 A LYS A 95 ? 25.01985 -6.26848 48.68553 0.755 24.72425 H ? A ? 95 HB2 1
   ATOM 1711 HB3 A LYS A 95 ? 25.74059 -7.34850 47.76928 0.755 24.72425 H ? A ? 95 HB3 1
   ATOM 1712 HG2 A LYS A 95 ? 23.53421 -8.14411 47.23102 0.755 33.83647 H ? A ? 95 HG2 1
   ATOM 1713 HG3 A LYS A 95 ? 23.00284 -6.79089 47.87276 0.755 33.83647 H ? A ? 95 HG3 1
   ATOM 1714 HD2 A LYS A 95 ? 24.16147 -5.54397 46.32430 0.755 41.62274 H ? A ? 95 HD2 1
   ATOM 1715 HD3 A LYS A 95 ? 24.86576 -6.84783 45.75043 0.755 41.62274 H ? A ? 95 HD3 1
   ATOM 1716 HE2 A LYS A 95 ? 22.75441 -7.59667 45.00381 0.755 49.06983 H ? A ? 95 HE2 1
   ATOM 1717 HE3 A LYS A 95 ? 22.13785 -6.20686 45.46606 0.755 49.06983 H ? A ? 95 HE3 1
   ATOM 1718 HZ1 A LYS A 95 ? 22.61486 -6.14749 43.25085 0.755 63.50576 H ? A ? 95 HZ1 1
   ATOM 1719 HZ2 A LYS A 95 ? 23.47274 -5.19040 43.91894 0.755 63.50576 H ? A ? 95 HZ2 1
   ATOM 1720 HZ3 A LYS A 95 ? 24.00834 -6.46505 43.48685 0.755 63.50576 H ? A ? 95 HZ3 1
   ATOM 1721 N B LYS A 95 ? 23.98634 -7.79115 50.49487 0.245 16.01971 N ? A ? 95 N 1
   ATOM 1722 CA B LYS A 95 ? 24.98034 -8.18790 49.50068 0.245 15.48830 C ? A ? 95 CA 1
   ATOM 1723 C B LYS A 95 ? 26.38504 -8.16968 50.06998 0.245 15.58726 C ? A ? 95 C 1
   ATOM 1724 O B LYS A 95 ? 27.23321 -8.94766 49.63217 0.245 15.40612 O ? A ? 95 O 1
   ATOM 1725 CB B LYS A 95 ? 24.91766 -7.28416 48.27484 0.245 20.36519 C ? A ? 95 CB 1
   ATOM 1726 CG B LYS A 95 ? 23.58521 -7.28760 47.58998 0.245 27.03636 C ? A ? 95 CG 1
   ATOM 1727 CD B LYS A 95 ? 23.69140 -6.61683 46.24928 0.245 34.05749 C ? A ? 95 CD 1
   ATOM 1728 CE B LYS A 95 ? 22.31947 -6.44114 45.63584 0.245 33.15903 C ? A ? 95 CE 1
   ATOM 1729 NZ B LYS A 95 ? 21.55792 -7.71731 45.61208 0.245 37.31715 N ? A ? 95 NZ 1
   ATOM 1730 H B LYS A 95 ? 23.62255 -7.02282 50.36476 0.245 19.18534 H ? A ? 95 H 1
   ATOM 1731 HA B LYS A 95 ? 24.76979 -9.09170 49.21834 0.245 18.54764 H ? A ? 95 HA 1
   ATOM 1732 HB2 B LYS A 95 ? 25.10736 -6.37325 48.54901 0.245 24.39991 H ? A ? 95 HB2 1
   ATOM 1733 HB3 B LYS A 95 ? 25.58117 -7.58252 47.63326 0.245 24.39991 H ? A ? 95 HB3 1
   ATOM 1734 HG2 B LYS A 95 ? 23.28851 -8.20156 47.45746 0.245 32.40531 H ? A ? 95 HG2 1
   ATOM 1735 HG3 B LYS A 95 ? 22.93975 -6.80412 48.12898 0.245 32.40531 H ? A ? 95 HG3 1
   ATOM 1736 HD2 B LYS A 95 ? 24.09747 -5.74222 46.35438 0.245 40.83066 H ? A ? 95 HD2 1
   ATOM 1737 HD3 B LYS A 95 ? 24.22869 -7.16270 45.65409 0.245 40.83066 H ? A ? 95 HD3 1
   ATOM 1738 HE2 B LYS A 95 ? 21.81596 -5.79659 46.15730 0.245 39.75251 H ? A ? 95 HE2 1
   ATOM 1739 HE3 B LYS A 95 ? 22.41494 -6.12732 44.72299 0.245 39.75251 H ? A ? 95 HE3 1
   ATOM 1740 HZ1 B LYS A 95 ? 20.91774 -7.67831 44.99503 0.245 44.74227 H ? A ? 95 HZ1 1
   ATOM 1741 HZ2 B LYS A 95 ? 22.10342 -8.39379 45.41998 0.245 44.74227 H ? A ? 95 HZ2 1
   ATOM 1742 HZ3 B LYS A 95 ? 21.18469 -7.86390 46.40663 0.245 44.74227 H ? A ? 95 HZ3 1
   ATOM 1743 N . LEU A 96 ? 26.65666 -7.29572 51.02818 1.000 14.43160 N ? A ? 96 N 1
   ATOM 1744 CA . LEU A 96 ? 27.94770 -7.34152 51.68521 1.000 13.86425 C ? A ? 96 CA 1
   ATOM 1745 C . LEU A 96 ? 28.11203 -8.59634 52.49227 1.000 13.12316 C ? A ? 96 C 1
   ATOM 1746 O . LEU A 96 ? 29.19133 -9.19995 52.50905 1.000 13.15954 O ? A ? 96 O 1
   ATOM 1747 CB . LEU A 96 ? 28.11399 -6.09638 52.58049 1.000 14.74404 C ? A ? 96 CB 1
   ATOM 1748 CG . LEU A 96 ? 29.42721 -5.90205 53.28875 1.000 14.31160 C ? A ? 96 CG 1
   ATOM 1749 CD1 . LEU A 96 ? 30.55483 -5.57892 52.29690 1.000 19.11974 C ? A ? 96 CD1 1
   ATOM 1750 CD2 . LEU A 96 ? 29.29194 -4.80132 54.34373 1.000 18.34779 C ? A ? 96 CD2 1
   ATOM 1751 HA . LEU A 96 ? 28.64453 -7.33262 51.01049 1.000 16.59878 H ? A ? 96 HA 1
   ATOM 1752 HB2 . LEU A 96 ? 27.98021 -5.31371 52.02333 1.000 17.65453 H ? A ? 96 HB2 1
   ATOM 1753 HB3 . LEU A 96 ? 27.43059 -6.13510 53.26778 1.000 17.65453 H ? A ? 96 HB3 1
   ATOM 1754 HG . LEU A 96 ? 29.67112 -6.72793 53.73521 1.000 17.13560 H ? A ? 96 HG 1
   ATOM 1755 HD11 . LEU A 96 ? 31.37705 -5.43248 52.79028 1.000 22.90537 H ? A ? 96 HD11 1
   ATOM 1756 HD12 . LEU A 96 ? 30.66322 -6.32590 51.68766 1.000 22.90537 H ? A ? 96 HD12 1
   ATOM 1757 HD13 . LEU A 96 ? 30.31969 -4.77908 51.80105 1.000 22.90537 H ? A ? 96 HD13 1
   ATOM 1758 HD21 . LEU A 96 ? 30.13636 -4.70685 54.81163 1.000 21.97903 H ? A ? 96 HD21 1
   ATOM 1759 HD22 . LEU A 96 ? 29.06288 -3.96806 53.90315 1.000 21.97903 H ? A ? 96 HD22 1
   ATOM 1760 HD23 . LEU A 96 ? 28.59285 -5.04774 54.96939 1.000 21.97903 H ? A ? 96 HD23 1
   ATOM 1761 H A LEU A 96 ? 26.14157 -6.65611 51.28349 0.755 17.27960 H ? A ? 96 H 1
   ATOM 1762 H B LEU A 96 ? 26.12325 -6.68215 51.30855 0.245 17.27960 H ? A ? 96 H 1
   ATOM 1763 N A ASP A 97 ? 27.03416 -9.01610 53.15418 0.231 15.13731 N ? A ? 97 N 1
   ATOM 1764 CA A ASP A 97 ? 27.04919 -10.28225 53.87896 0.231 15.16422 C ? A ? 97 CA 1
   ATOM 1765 C A ASP A 97 ? 27.37749 -11.43780 52.94053 0.231 14.81018 C ? A ? 97 C 1
   ATOM 1766 O A ASP A 97 ? 28.28400 -12.23144 53.20036 0.231 14.59713 O ? A ? 97 O 1
   ATOM 1767 CB A ASP A 97 ? 25.67122 -10.50524 54.50368 0.231 19.70905 C ? A ? 97 CB 1
   ATOM 1768 CG A ASP A 97 ? 25.72176 -10.72738 56.00582 0.231 26.81472 C ? A ? 97 CG 1
   ATOM 1769 OD1 A ASP A 97 ? 26.73269 -10.37793 56.64741 0.231 23.88862 O ? A ? 97 OD1 1
   ATOM 1770 OD2 A ASP A 97 ? 24.72783 -11.25545 56.55190 0.231 27.32528 O ? A ? 97 OD2 1
   ATOM 1771 H A ASP A 97 ? 26.28857 -8.58980 53.19850 0.231 18.12645 H ? A ? 97 H 1
   ATOM 1772 HA A ASP A 97 ? 27.72235 -10.24898 54.57656 0.231 18.15874 H ? A ? 97 HA 1
   ATOM 1773 HB2 A ASP A 97 ? 25.12051 -9.72441 54.33656 0.231 23.61254 H ? A ? 97 HB2 1
   ATOM 1774 HB3 A ASP A 97 ? 25.26659 -11.28910 54.10026 0.231 23.61254 H ? A ? 97 HB3 1
   ATOM 1775 N B ASP A 97 ? 27.07107 -8.96295 53.23004 0.769 14.80448 N ? A ? 97 N 1
   ATOM 1776 CA B ASP A 97 ? 27.13217 -10.19851 54.02267 0.769 14.11103 C ? A ? 97 CA 1
   ATOM 1777 C B ASP A 97 ? 27.40470 -11.43222 53.13965 0.769 13.35079 C ? A ? 97 C 1
   ATOM 1778 O B ASP A 97 ? 28.27248 -12.24173 53.44912 0.769 15.43454 O ? A ? 97 O 1
   ATOM 1779 CB B ASP A 97 ? 25.78350 -10.27233 54.77616 0.769 18.79869 C ? A ? 97 CB 1
   ATOM 1780 CG B ASP A 97 ? 25.64195 -11.49144 55.65284 0.769 29.04924 C ? A ? 97 CG 1
   ATOM 1781 OD1 B ASP A 97 ? 25.84929 -12.59546 55.15148 0.769 27.48799 O ? A ? 97 OD1 1
   ATOM 1782 OD2 B ASP A 97 ? 25.29509 -11.34859 56.84986 0.769 32.72605 O ? A ? 97 OD2 1
   ATOM 1783 H B ASP A 97 ? 26.33127 -8.52890 53.29247 0.769 17.72705 H ? A ? 97 H 1
   ATOM 1784 HA B ASP A 97 ? 27.86248 -10.19426 54.66104 0.769 16.89492 H ? A ? 97 HA 1
   ATOM 1785 HB2 B ASP A 97 ? 25.69934 -9.48954 55.34277 0.769 22.52011 H ? A ? 97 HB2 1
   ATOM 1786 HB3 B ASP A 97 ? 25.06357 -10.29048 54.12634 0.769 22.52011 H ? A ? 97 HB3 1
   ATOM 1787 N A ALA A 98 ? 26.63957 -11.53993 51.83430 0.231 15.36439 N ? A ? 98 N 1
   ATOM 1788 CA A ALA A 98 ? 26.87044 -12.63701 50.90346 0.231 14.88333 C ? A ? 98 CA 1
   ATOM 1789 C A ALA A 98 ? 28.27621 -12.59756 50.34161 0.231 15.05962 C ? A ? 98 C 1
   ATOM 1790 O A ALA A 98 ? 28.83901 -13.62672 49.97172 0.231 12.52238 O ? A ? 98 O 1
   ATOM 1791 CB A ALA A 98 ? 25.86124 -12.55894 49.76651 0.231 16.71878 C ? A ? 98 CB 1
   ATOM 1792 H A ALA A 98 ? 26.01252 -10.99748 51.60595 0.231 18.39895 H ? A ? 98 H 1
   ATOM 1793 HA A ALA A 98 ? 26.75129 -13.47896 51.37018 0.231 17.82167 H ? A ? 98 HA 1
   ATOM 1794 HB1 A ALA A 98 ? 26.02775 -13.28567 49.14599 0.231 20.02422 H ? A ? 98 HB1 1
   ATOM 1795 HB2 A ALA A 98 ? 24.96631 -12.63525 50.13281 0.231 20.02422 H ? A ? 98 HB2 1
   ATOM 1796 HB3 A ALA A 98 ? 25.96157 -11.70731 49.31311 0.231 20.02422 H ? A ? 98 HB3 1
   ATOM 1797 N B ALA A 98 ? 26.69828 -11.52282 52.00942 0.769 15.69044 N ? A ? 98 N 1
   ATOM 1798 CA B ALA A 98 ? 26.92330 -12.61006 51.07799 0.769 14.67541 C ? A ? 98 CA 1
   ATOM 1799 C B ALA A 98 ? 28.35391 -12.60276 50.58570 0.769 15.39815 C ? A ? 98 C 1
   ATOM 1800 O B ALA A 98 ? 29.04031 -13.62905 50.55531 0.769 15.19765 O ? A ? 98 O 1
   ATOM 1801 CB B ALA A 98 ? 25.96318 -12.45349 49.91233 0.769 15.73947 C ? A ? 98 CB 1
   ATOM 1802 H B ALA A 98 ? 26.08817 -10.96763 51.76624 0.769 18.79021 H ? A ? 98 H 1
   ATOM 1803 HA B ALA A 98 ? 26.75832 -13.46158 51.51226 0.769 17.57217 H ? A ? 98 HA 1
   ATOM 1804 HB1 B ALA A 98 ? 26.10671 -13.17950 49.28527 0.769 18.84905 H ? A ? 98 HB1 1
   ATOM 1805 HB2 B ALA A 98 ? 25.05313 -12.48049 50.24696 0.769 18.84905 H ? A ? 98 HB2 1
   ATOM 1806 HB3 B ALA A 98 ? 26.13058 -11.60278 49.47739 0.769 18.84905 H ? A ? 98 HB3 1
   ATOM 1807 N . ALA A 99 ? 28.86608 -11.41436 50.24511 1.000 15.53772 N ? A ? 99 N 1
   ATOM 1808 CA . ALA A 99 ? 30.24367 -11.31764 49.73910 1.000 14.29269 C ? A ? 99 CA 1
   ATOM 1809 C . ALA A 99 ? 31.24187 -11.74331 50.78147 1.000 12.38161 C ? A ? 99 C 1
   ATOM 1810 O . ALA A 99 ? 32.23044 -12.38123 50.45530 1.000 14.61874 O ? A ? 99 O 1
   ATOM 1811 CB . ALA A 99 ? 30.50123 -9.86094 49.37273 1.000 15.04005 C ? A ? 99 CB 1
   ATOM 1812 HA . ALA A 99 ? 30.34958 -11.89036 48.96342 1.000 17.11291 H ? A ? 99 HA 1
   ATOM 1813 HB1 . ALA A 99 ? 31.40801 -9.77475 49.03923 1.000 18.00974 H ? A ? 99 HB1 1
   ATOM 1814 HB2 . ALA A 99 ? 29.86977 -9.59122 48.68759 1.000 18.00974 H ? A ? 99 HB2 1
   ATOM 1815 HB3 . ALA A 99 ? 30.38602 -9.31127 50.16361 1.000 18.00974 H ? A ? 99 HB3 1
   ATOM 1816 H A ALA A 99 ? 28.50559 -10.66348 50.45920 0.231 18.60694 H ? A ? 99 H 1
   ATOM 1817 H B ALA A 99 ? 28.44824 -10.66437 50.29548 0.769 18.60694 H ? A ? 99 H 1
   ATOM 1818 N . GLY A 100 ? 31.01224 -11.39190 52.04063 1.000 14.49462 N ? A ? 100 N 1
   ATOM 1819 CA . GLY A 100 ? 31.88299 -11.81238 53.10188 1.000 14.82408 C ? A ? 100 CA 1
   ATOM 1820 C . GLY A 100 ? 31.98567 -13.33758 53.18553 1.000 16.03444 C ? A ? 100 C 1
   ATOM 1821 O . GLY A 100 ? 33.04740 -13.89783 53.44002 1.000 16.88386 O ? A ? 100 O 1
   ATOM 1822 H . GLY A 100 ? 30.35152 -10.90643 52.30019 1.000 17.35523 H ? A ? 100 H 1
   ATOM 1823 HA2 . GLY A 100 ? 32.77106 -11.45175 52.95297 1.000 17.75058 H ? A ? 100 HA2 1
   ATOM 1824 HA3 . GLY A 100 ? 31.54484 -11.47973 53.94799 1.000 17.75058 H ? A ? 100 HA3 1
   ATOM 1825 N . LYS A 101 ? 30.87935 -14.03778 52.96260 1.000 16.15713 N ? A ? 101 N 1
   ATOM 1826 CA . LYS A 101 ? 30.87274 -15.50184 53.01982 1.000 16.65963 C ? A ? 101 CA 1
   ATOM 1827 C . LYS A 101 ? 31.57730 -16.11549 51.82409 1.000 19.74047 C ? A ? 101 C 1
   ATOM 1828 O . LYS A 101 ? 32.15969 -17.20805 51.94229 1.000 18.28128 O ? A ? 101 O 1
   ATOM 1829 CB . LYS A 101 ? 29.45075 -15.98283 53.18536 1.000 21.96288 C ? A ? 101 CB 1
   ATOM 1830 CG . LYS A 101 ? 28.89295 -15.63241 54.56546 1.000 24.80884 C ? A ? 101 CG 1
   ATOM 1831 CD . LYS A 101 ? 27.39950 -15.68420 54.66865 1.000 27.26638 C ? A ? 101 CD 1
   ATOM 1832 CE . LYS A 101 ? 26.97091 -15.46961 56.10156 1.000 42.90668 C ? A ? 101 CE 1
   ATOM 1833 NZ . LYS A 101 ? 25.52327 -15.23441 56.16236 1.000 50.76498 N ? A ? 101 NZ 1
   ATOM 1834 H . LYS A 101 ? 30.11421 -13.69278 52.77517 1.000 19.35024 H ? A ? 101 H 1
   ATOM 1835 HA . LYS A 101 ? 31.36390 -15.81264 53.79640 1.000 19.95324 H ? A ? 101 HA 1
   ATOM 1836 HB2 . LYS A 101 ? 28.89069 -15.56220 52.51431 1.000 26.31714 H ? A ? 101 HB2 1
   ATOM 1837 HB3 . LYS A 101 ? 29.42517 -16.94696 53.08192 1.000 26.31714 H ? A ? 101 HB3 1
   ATOM 1838 HG2 . LYS A 101 ? 29.25147 -16.26022 55.21217 1.000 29.73229 H ? A ? 101 HG2 1
   ATOM 1839 HG3 . LYS A 101 ? 29.16928 -14.73024 54.79047 1.000 29.73229 H ? A ? 101 HG3 1
   ATOM 1840 HD2 . LYS A 101 ? 27.00966 -14.98592 54.11971 1.000 32.68134 H ? A ? 101 HD2 1
   ATOM 1841 HD3 . LYS A 101 ? 27.08169 -16.55264 54.37588 1.000 32.68134 H ? A ? 101 HD3 1
   ATOM 1842 HE2 . LYS A 101 ? 27.18070 -16.25753 56.62699 1.000 51.44970 H ? A ? 101 HE2 1
   ATOM 1843 HE3 . LYS A 101 ? 27.42771 -14.69586 56.46699 1.000 51.44970 H ? A ? 101 HE3 1
   ATOM 1844 HZ1 . LYS A 101 ? 25.21731 -15.42797 56.97539 1.000 60.87966 H ? A ? 101 HZ1 1
   ATOM 1845 HZ2 . LYS A 101 ? 25.34570 -14.38105 55.98252 1.000 60.87966 H ? A ? 101 HZ2 1
   ATOM 1846 HZ3 . LYS A 101 ? 25.10618 -15.74790 55.56698 1.000 60.87966 H ? A ? 101 HZ3 1
   ATOM 1847 N . THR A 102 ? 31.57931 -15.46567 50.66078 1.000 17.04155 N ? A ? 102 N 1
   ATOM 1848 CA . THR A 102 ? 32.31072 -16.04390 49.53232 1.000 17.81063 C ? A ? 102 CA 1
   ATOM 1849 C . THR A 102 ? 33.79666 -15.82565 49.64138 1.000 16.70640 C ? A ? 102 C 1
   ATOM 1850 O . THR A 102 ? 34.58972 -16.60723 49.09201 1.000 18.83701 O ? A ? 102 O 1
   ATOM 1851 CB . THR A 102 ? 31.87223 -15.47845 48.20149 1.000 20.49764 C ? A ? 102 CB 1
   ATOM 1852 OG1 . THR A 102 ? 32.32393 -14.09531 48.12084 1.000 19.90879 O ? A ? 102 OG1 1
   ATOM 1853 CG2 . THR A 102 ? 30.39101 -15.55267 48.05512 1.000 24.19341 C ? A ? 102 CG2 1
   ATOM 1854 H . THR A 102 ? 31.18215 -14.71928 50.50340 1.000 20.41154 H ? A ? 102 H 1
   ATOM 1855 HA . THR A 102 ? 32.10295 -16.99123 49.54959 1.000 21.33444 H ? A ? 102 HA 1
   ATOM 1856 HB . THR A 102 ? 32.25476 -15.99059 47.47191 1.000 24.55885 H ? A ? 102 HB 1
   ATOM 1857 HG1 . THR A 102 ? 31.96881 -13.71511 47.46134 1.000 23.85223 H ? A ? 102 HG1 1
   ATOM 1858 HG21 . THR A 102 ? 30.12212 -15.17100 47.20487 1.000 28.99378 H ? A ? 102 HG21 1
   ATOM 1859 HG22 . THR A 102 ? 30.09999 -16.47728 48.09124 1.000 28.99378 H ? A ? 102 HG22 1
   ATOM 1860 HG23 . THR A 102 ? 29.96171 -15.05931 48.77149 1.000 28.99378 H ? A ? 102 HG23 1
   ATOM 1861 N A GLY A 103 ? 34.20349 -14.73369 50.29088 0.388 15.47029 N ? A ? 103 N 1
   ATOM 1862 CA A GLY A 103 ? 35.59883 -14.33177 50.34329 0.388 16.86159 C ? A ? 103 CA 1
   ATOM 1863 C A GLY A 103 ? 36.13340 -13.73131 49.06190 0.388 15.83875 C ? A ? 103 C 1
   ATOM 1864 O A GLY A 103 ? 37.32698 -13.41259 49.00944 0.388 17.62650 O ? A ? 103 O 1
   ATOM 1865 H A GLY A 103 ? 33.67666 -14.20272 50.71530 0.388 18.52603 H ? A ? 103 H 1
   ATOM 1866 HA2 A GLY A 103 ? 35.70640 -13.67274 51.04685 0.388 20.19559 H ? A ? 103 HA2 1
   ATOM 1867 HA3 A GLY A 103 ? 36.13879 -15.10958 50.55392 0.388 20.19559 H ? A ? 103 HA3 1
   ATOM 1868 N B GLY A 103 ? 34.21690 -14.73488 50.29406 0.612 15.33611 N ? A ? 103 N 1
   ATOM 1869 CA B GLY A 103 ? 35.62768 -14.33920 50.31852 0.612 16.82506 C ? A ? 103 CA 1
   ATOM 1870 C B GLY A 103 ? 36.11378 -13.80501 48.99694 0.612 15.38918 C ? A ? 103 C 1
   ATOM 1871 O B GLY A 103 ? 37.33130 -13.66967 48.81091 0.612 20.51353 O ? A ? 103 O 1
   ATOM 1872 H B GLY A 103 ? 33.70138 -14.20451 50.73286 0.612 18.36501 H ? A ? 103 H 1
   ATOM 1873 HA2 B GLY A 103 ? 35.75263 -13.64951 50.98906 0.612 20.15175 H ? A ? 103 HA2 1
   ATOM 1874 HA3 B GLY A 103 ? 36.16954 -15.10897 50.55248 0.612 20.15175 H ? A ? 103 HA3 1
   ATOM 1875 N A ASP A 104 ? 35.30526 -13.54579 48.04681 0.388 15.21082 N ? A ? 104 N 1
   ATOM 1876 CA A ASP A 104 ? 35.75136 -13.00570 46.76488 0.388 18.04975 C ? A ? 104 CA 1
   ATOM 1877 C A ASP A 104 ? 35.99138 -11.50794 46.90526 0.388 14.10731 C ? A ? 104 C 1
   ATOM 1878 O A ASP A 104 ? 35.09216 -10.75916 47.28096 0.388 16.19599 O ? A ? 104 O 1
   ATOM 1879 CB A ASP A 104 ? 34.68174 -13.31500 45.72631 0.388 16.56483 C ? A ? 104 CB 1
   ATOM 1880 CG A ASP A 104 ? 35.03653 -12.84377 44.33445 0.388 23.36417 C ? A ? 104 CG 1
   ATOM 1881 OD1 A ASP A 104 ? 34.62053 -11.73994 43.93006 0.388 17.18567 O ? A ? 104 OD1 1
   ATOM 1882 OD2 A ASP A 104 ? 35.72243 -13.59160 43.61628 0.388 21.19427 O ? A ? 104 OD2 1
   ATOM 1883 H A ASP A 104 ? 34.46485 -13.72665 48.07137 0.388 18.21467 H ? A ? 104 H 1
   ATOM 1884 HA A ASP A 104 ? 36.59012 -13.40295 46.48282 0.388 21.62138 H ? A ? 104 HA 1
   ATOM 1885 HB2 A ASP A 104 ? 34.54961 -14.27526 45.68953 0.388 19.83948 H ? A ? 104 HB2 1
   ATOM 1886 HB3 A ASP A 104 ? 33.85668 -12.87631 45.98653 0.388 19.83948 H ? A ? 104 HB3 1
   ATOM 1887 N B ASP A 104 ? 35.21916 -13.48518 48.08638 0.612 14.85095 N ? A ? 104 N 1
   ATOM 1888 CA B ASP A 104 ? 35.61846 -12.99817 46.76895 0.612 17.69109 C ? A ? 104 CA 1
   ATOM 1889 C B ASP A 104 ? 35.92452 -11.51074 46.85020 0.612 14.22635 C ? A ? 104 C 1
   ATOM 1890 O B ASP A 104 ? 35.04219 -10.69476 47.08382 0.612 16.22224 O ? A ? 104 O 1
   ATOM 1891 CB B ASP A 104 ? 34.52612 -13.27833 45.75220 0.612 17.06803 C ? A ? 104 CB 1
   ATOM 1892 CG B ASP A 104 ? 34.95106 -12.97695 44.34702 0.612 23.20199 C ? A ? 104 CG 1
   ATOM 1893 OD1 B ASP A 104 ? 35.49751 -11.88944 44.09498 0.612 24.26601 O ? A ? 104 OD1 1
   ATOM 1894 OD2 B ASP A 104 ? 34.72345 -13.83566 43.47376 0.612 31.29819 O ? A ? 104 OD2 1
   ATOM 1895 H B ASP A 104 ? 34.36841 -13.53893 48.20012 0.612 17.78282 H ? A ? 104 H 1
   ATOM 1896 HA B ASP A 104 ? 36.42251 -13.45741 46.47999 0.612 21.19098 H ? A ? 104 HA 1
   ATOM 1897 HB2 B ASP A 104 ? 34.28489 -14.21675 45.79787 0.612 20.44332 H ? A ? 104 HB2 1
   ATOM 1898 HB3 B ASP A 104 ? 33.75469 -12.72713 45.95703 0.612 20.44332 H ? A ? 104 HB3 1
   ATOM 1899 N A PHE A 105 ? 37.21004 -11.07686 46.60692 0.388 14.36194 N ? A ? 105 N 1
   ATOM 1900 CA A PHE A 105 ? 37.56107 -9.67882 46.80708 0.388 13.97779 C ? A ? 105 CA 1
   ATOM 1901 C A PHE A 105 ? 36.72436 -8.77522 45.92054 0.388 15.93031 C ? A ? 105 C 1
   ATOM 1902 O A PHE A 105 ? 36.32222 -7.69447 46.33939 0.388 14.32786 O ? A ? 105 O 1
   ATOM 1903 CB A PHE A 105 ? 39.02787 -9.45865 46.50370 0.388 16.17687 C ? A ? 105 CB 1
   ATOM 1904 CG A PHE A 105 ? 39.50864 -8.10586 46.84554 0.388 15.53010 C ? A ? 105 CG 1
   ATOM 1905 CD1 A PHE A 105 ? 39.94464 -7.82937 48.11858 0.388 18.11710 C ? A ? 105 CD1 1
   ATOM 1906 CD2 A PHE A 105 ? 39.54081 -7.08273 45.89916 0.388 12.40968 C ? A ? 105 CD2 1
   ATOM 1907 CE1 A PHE A 105 ? 40.39909 -6.57902 48.45551 0.388 18.87974 C ? A ? 105 CE1 1
   ATOM 1908 CE2 A PHE A 105 ? 40.01234 -5.83494 46.22033 0.388 15.08366 C ? A ? 105 CE2 1
   ATOM 1909 CZ A PHE A 105 ? 40.42900 -5.58317 47.50676 0.388 12.21789 C ? A ? 105 CZ 1
   ATOM 1910 H A PHE A 105 ? 37.84344 -11.56579 46.29172 0.388 17.19600 H ? A ? 105 H 1
   ATOM 1911 HA A PHE A 105 ? 37.39746 -9.45222 47.73594 0.388 16.73503 H ? A ? 105 HA 1
   ATOM 1912 HB2 A PHE A 105 ? 39.55112 -10.09657 47.01378 0.388 19.37392 H ? A ? 105 HB2 1
   ATOM 1913 HB3 A PHE A 105 ? 39.17377 -9.59366 45.55429 0.388 19.37392 H ? A ? 105 HB3 1
   ATOM 1914 HD1 A PHE A 105 ? 39.93163 -8.50031 48.76246 0.388 21.70220 H ? A ? 105 HD1 1
   ATOM 1915 HD2 A PHE A 105 ? 39.23762 -7.24874 45.03578 0.388 14.85330 H ? A ? 105 HD2 1
   ATOM 1916 HE1 A PHE A 105 ? 40.68609 -6.40535 49.32291 0.388 22.61737 H ? A ? 105 HE1 1
   ATOM 1917 HE2 A PHE A 105 ? 40.04984 -5.16636 45.57496 0.388 18.06208 H ? A ? 105 HE2 1
   ATOM 1918 HZ A PHE A 105 ? 40.73273 -4.73475 47.73657 0.388 14.62315 H ? A ? 105 HZ 1
   ATOM 1919 N B PHE A 105 ? 37.18291 -11.16078 46.63688 0.612 14.10437 N ? A ? 105 N 1
   ATOM 1920 CA B PHE A 105 ? 37.60133 -9.76804 46.76391 0.612 13.86837 C ? A ? 105 CA 1
   ATOM 1921 C B PHE A 105 ? 36.69344 -8.84835 45.95195 0.612 15.91173 C ? A ? 105 C 1
   ATOM 1922 O B PHE A 105 ? 36.25533 -7.81109 46.43405 0.612 14.68080 O ? A ? 105 O 1
   ATOM 1923 CB B PHE A 105 ? 39.03424 -9.58920 46.29201 0.612 15.17946 C ? A ? 105 CB 1
   ATOM 1924 CG B PHE A 105 ? 39.51447 -8.19248 46.43829 0.612 12.95451 C ? A ? 105 CG 1
   ATOM 1925 CD1 B PHE A 105 ? 39.25719 -7.22506 45.45439 0.612 12.94209 C ? A ? 105 CD1 1
   ATOM 1926 CD2 B PHE A 105 ? 40.16596 -7.77661 47.58083 0.612 14.77292 C ? A ? 105 CD2 1
   ATOM 1927 CE1 B PHE A 105 ? 39.68452 -5.92664 45.57690 0.612 14.91222 C ? A ? 105 CE1 1
   ATOM 1928 CE2 B PHE A 105 ? 40.57766 -6.45569 47.72704 0.612 15.80372 C ? A ? 105 CE2 1
   ATOM 1929 CZ B PHE A 105 ? 40.30445 -5.52472 46.71627 0.612 14.97791 C ? A ? 105 CZ 1
   ATOM 1930 H B PHE A 105 ? 37.81321 -11.70365 46.41865 0.612 16.88693 H ? A ? 105 H 1
   ATOM 1931 HA B PHE A 105 ? 37.55235 -9.52877 47.70266 0.612 16.60373 H ? A ? 105 HA 1
   ATOM 1932 HB2 B PHE A 105 ? 39.61389 -10.16301 46.81704 0.612 18.17703 H ? A ? 105 HB2 1
   ATOM 1933 HB3 B PHE A 105 ? 39.09048 -9.82982 45.35401 0.612 18.17703 H ? A ? 105 HB3 1
   ATOM 1934 HD1 B PHE A 105 ? 38.78146 -7.47207 44.69442 0.612 15.49219 H ? A ? 105 HD1 1
   ATOM 1935 HD2 B PHE A 105 ? 40.33217 -8.38719 48.26234 0.612 17.68919 H ? A ? 105 HD2 1
   ATOM 1936 HE1 B PHE A 105 ? 39.54993 -5.32380 44.88164 0.612 17.85635 H ? A ? 105 HE1 1
   ATOM 1937 HE2 B PHE A 105 ? 41.03300 -6.19139 48.49367 0.612 18.92615 H ? A ? 105 HE2 1
   ATOM 1938 HZ B PHE A 105 ? 40.54710 -4.63358 46.82539 0.612 17.93518 H ? A ? 105 HZ 1
   ATOM 1939 N . ALA A 106 ? 36.46279 -9.19058 44.68503 1.000 15.22834 N ? A ? 106 N 1
   ATOM 1940 CA . ALA A 106 ? 35.69696 -8.34759 43.79048 1.000 18.55297 C ? A ? 106 CA 1
   ATOM 1941 C . ALA A 106 ? 34.27800 -8.18661 44.27858 1.000 15.85794 C ? A ? 106 C 1
   ATOM 1942 O . ALA A 106 ? 33.72519 -7.10085 44.20110 1.000 15.91533 O ? A ? 106 O 1
   ATOM 1943 CB . ALA A 106 ? 35.68430 -8.91170 42.37266 1.000 18.67646 C ? A ? 106 CB 1
   ATOM 1944 HA . ALA A 106 ? 36.12836 -7.47925 43.76260 1.000 22.22524 H ? A ? 106 HA 1
   ATOM 1945 HB1 . ALA A 106 ? 35.13238 -8.34434 41.81196 1.000 22.37343 H ? A ? 106 HB1 1
   ATOM 1946 HB2 . ALA A 106 ? 36.59236 -8.93043 42.03211 1.000 22.37343 H ? A ? 106 HB2 1
   ATOM 1947 HB3 . ALA A 106 ? 35.32030 -9.81057 42.39365 1.000 22.37343 H ? A ? 106 HB3 1
   ATOM 1948 H A ALA A 106 ? 36.71413 -9.94204 44.35077 0.388 18.23569 H ? A ? 106 H 1
   ATOM 1949 H B ALA A 106 ? 36.74467 -9.91614 44.31938 0.612 18.23569 H ? A ? 106 H 1
   ATOM 1950 N A GLN A 107 ? 33.66405 -9.26219 44.76762 0.508 17.88614 N ? A ? 107 N 1
   ATOM 1951 CA A GLN A 107 ? 32.30054 -9.17161 45.28340 0.508 15.88925 C ? A ? 107 CA 1
   ATOM 1952 C A GLN A 107 ? 32.24467 -8.29908 46.53336 0.508 11.40440 C ? A ? 107 C 1
   ATOM 1953 O A GLN A 107 ? 31.30127 -7.51064 46.71407 0.508 14.71122 O ? A ? 107 O 1
   ATOM 1954 CB A GLN A 107 ? 31.74825 -10.57552 45.56905 0.508 20.14009 C ? A ? 107 CB 1
   ATOM 1955 CG A GLN A 107 ? 30.23232 -10.68099 45.88316 0.508 22.27692 C ? A ? 107 CG 1
   ATOM 1956 CD A GLN A 107 ? 29.85761 -12.12770 46.26382 0.508 24.92456 C ? A ? 107 CD 1
   ATOM 1957 OE1 A GLN A 107 ? 30.67906 -13.01468 46.08248 0.508 21.50318 O ? A ? 107 OE1 1
   ATOM 1958 NE2 A GLN A 107 ? 28.63557 -12.34370 46.78729 0.508 14.52014 N ? A ? 107 NE2 1
   ATOM 1959 H A GLN A 107 ? 34.01038 -10.04812 44.81210 0.508 21.42505 H ? A ? 107 H 1
   ATOM 1960 HA A GLN A 107 ? 31.73437 -8.76487 44.60892 0.508 19.02878 H ? A ? 107 HA 1
   ATOM 1961 HB2 A GLN A 107 ? 31.91468 -11.12763 44.78906 0.508 24.12979 H ? A ? 107 HB2 1
   ATOM 1962 HB3 A GLN A 107 ? 32.22175 -10.93364 46.33615 0.508 24.12979 H ? A ? 107 HB3 1
   ATOM 1963 HG2 A GLN A 107 ? 30.01392 -10.09889 46.62771 0.508 26.69398 H ? A ? 107 HG2 1
   ATOM 1964 HG3 A GLN A 107 ? 29.72010 -10.42469 45.10031 0.508 26.69398 H ? A ? 107 HG3 1
   ATOM 1965 HE21 A GLN A 107 ? 28.09333 -11.68566 46.89933 0.508 17.38585 H ? A ? 107 HE21 1
   ATOM 1966 HE22 A GLN A 107 ? 28.39751 -13.13967 47.00949 0.508 17.38585 H ? A ? 107 HE22 1
   ATOM 1967 N B GLN A 107 ? 33.67585 -9.25014 44.79139 0.492 17.87010 N ? A ? 107 N 1
   ATOM 1968 CA B GLN A 107 ? 32.32154 -9.14512 45.31843 0.492 15.93685 C ? A ? 107 CA 1
   ATOM 1969 C B GLN A 107 ? 32.28331 -8.29229 46.58198 0.492 11.51483 C ? A ? 107 C 1
   ATOM 1970 O B GLN A 107 ? 31.34031 -7.51010 46.79118 0.492 14.61518 O ? A ? 107 O 1
   ATOM 1971 CB B GLN A 107 ? 31.75748 -10.54045 45.58768 0.492 20.17984 C ? A ? 107 CB 1
   ATOM 1972 CG B GLN A 107 ? 31.43496 -11.33641 44.34206 0.492 19.52652 C ? A ? 107 CG 1
   ATOM 1973 CD B GLN A 107 ? 30.71406 -12.62346 44.68675 0.492 30.36330 C ? A ? 107 CD 1
   ATOM 1974 OE1 B GLN A 107 ? 31.04329 -13.27694 45.66702 0.492 27.53357 O ? A ? 107 OE1 1
   ATOM 1975 NE2 B GLN A 107 ? 29.72162 -12.98199 43.88916 0.492 40.46178 N ? A ? 107 NE2 1
   ATOM 1976 H B GLN A 107 ? 34.02306 -10.03500 44.84637 0.492 21.40580 H ? A ? 107 H 1
   ATOM 1977 HA B GLN A 107 ? 31.75810 -8.71725 44.65484 0.492 19.08590 H ? A ? 107 HA 1
   ATOM 1978 HB2 B GLN A 107 ? 32.41081 -11.04499 46.09709 0.492 24.17749 H ? A ? 107 HB2 1
   ATOM 1979 HB3 B GLN A 107 ? 30.93754 -10.44927 46.09787 0.492 24.17749 H ? A ? 107 HB3 1
   ATOM 1980 HG2 B GLN A 107 ? 30.86235 -10.80994 43.76255 0.492 23.39351 H ? A ? 107 HG2 1
   ATOM 1981 HG3 B GLN A 107 ? 32.25827 -11.56021 43.88055 0.492 23.39351 H ? A ? 107 HG3 1
   ATOM 1982 HE21 B GLN A 107 ? 29.51420 -12.49171 43.21373 0.492 48.51582 H ? A ? 107 HE21 1
   ATOM 1983 HE22 B GLN A 107 ? 29.28377 -13.70538 44.04603 0.492 48.51582 H ? A ? 107 HE22 1
   ATOM 1984 N A ILE A 108 ? 33.23068 -8.45050 47.42088 0.508 14.34499 N ? A ? 108 N 1
   ATOM 1985 CA A ILE A 108 ? 33.33358 -7.59419 48.60524 0.508 14.00339 C ? A ? 108 CA 1
   ATOM 1986 C A ILE A 108 ? 33.47350 -6.14408 48.19880 0.508 11.67766 C ? A ? 108 C 1
   ATOM 1987 O A ILE A 108 ? 32.75892 -5.26281 48.67673 0.508 13.33828 O ? A ? 108 O 1
   ATOM 1988 CB A ILE A 108 ? 34.48844 -8.05337 49.51552 0.508 13.27345 C ? A ? 108 CB 1
   ATOM 1989 CG1 A ILE A 108 ? 34.21210 -9.47433 50.03255 0.508 14.62462 C ? A ? 108 CG1 1
   ATOM 1990 CG2 A ILE A 108 ? 34.69890 -7.02882 50.66017 0.508 12.44907 C ? A ? 108 CG2 1
   ATOM 1991 CD1 A ILE A 108 ? 35.42162 -10.18015 50.60881 0.508 15.42762 C ? A ? 108 CD1 1
   ATOM 1992 H A ILE A 108 ? 33.85299 -9.04108 47.36135 0.508 17.17567 H ? A ? 108 H 1
   ATOM 1993 HA A ILE A 108 ? 32.51244 -7.67877 49.11463 0.508 16.76575 H ? A ? 108 HA 1
   ATOM 1994 HB A ILE A 108 ? 35.31454 -8.08936 49.00841 0.508 15.88982 H ? A ? 108 HB 1
   ATOM 1995 HG12 A ILE A 108 ? 33.54197 -9.42361 50.73201 0.508 17.51123 H ? A ? 108 HG12 1
   ATOM 1996 HG13 A ILE A 108 ? 33.88261 -10.01243 49.29581 0.508 17.51123 H ? A ? 108 HG13 1
   ATOM 1997 HG21 A ILE A 108 ? 35.39873 -7.35229 51.24882 0.508 14.90056 H ? A ? 108 HG21 1
   ATOM 1998 HG22 A ILE A 108 ? 34.95694 -6.17586 50.27705 0.508 14.90056 H ? A ? 108 HG22 1
   ATOM 1999 HG23 A ILE A 108 ? 33.86964 -6.93228 51.15403 0.508 14.90056 H ? A ? 108 HG23 1
   ATOM 2000 HD11 A ILE A 108 ? 35.15802 -11.06389 50.90951 0.508 18.47483 H ? A ? 108 HD11 1
   ATOM 2001 HD12 A ILE A 108 ? 36.10163 -10.25395 49.92102 0.508 18.47483 H ? A ? 108 HD12 1
   ATOM 2002 HD13 A ILE A 108 ? 35.76191 -9.66421 51.35640 0.508 18.47483 H ? A ? 108 HD13 1
   ATOM 2003 N B ILE A 108 ? 33.27741 -8.45714 47.45451 0.492 14.47668 N ? A ? 108 N 1
   ATOM 2004 CA B ILE A 108 ? 33.38748 -7.61291 48.64760 0.492 13.95353 C ? A ? 108 CA 1
   ATOM 2005 C B ILE A 108 ? 33.53350 -6.15143 48.26166 0.492 11.68823 C ? A ? 108 C 1
   ATOM 2006 O B ILE A 108 ? 32.88715 -5.26639 48.82304 0.492 14.10115 O ? A ? 108 O 1
   ATOM 2007 CB B ILE A 108 ? 34.53869 -8.09686 49.55086 0.492 13.22496 C ? A ? 108 CB 1
   ATOM 2008 CG1 B ILE A 108 ? 34.16776 -9.41242 50.25673 0.492 14.98504 C ? A ? 108 CG1 1
   ATOM 2009 CG2 B ILE A 108 ? 34.89444 -7.01519 50.56984 0.492 13.62125 C ? A ? 108 CG2 1
   ATOM 2010 CD1 B ILE A 108 ? 35.27726 -10.02145 51.08932 0.492 15.17862 C ? A ? 108 CD1 1
   ATOM 2011 H B ILE A 108 ? 33.89904 -9.04691 47.38140 0.492 17.33370 H ? A ? 108 H 1
   ATOM 2012 HA B ILE A 108 ? 32.56524 -7.69384 49.15581 0.492 16.70592 H ? A ? 108 HA 1
   ATOM 2013 HB B ILE A 108 ? 35.31366 -8.26850 48.99330 0.492 15.83163 H ? A ? 108 HB 1
   ATOM 2014 HG12 B ILE A 108 ? 33.41813 -9.24344 50.84868 0.492 17.94374 H ? A ? 108 HG12 1
   ATOM 2015 HG13 B ILE A 108 ? 33.91795 -10.06366 49.58265 0.492 17.94374 H ? A ? 108 HG13 1
   ATOM 2016 HG21 B ILE A 108 ? 35.57750 -7.35699 51.16776 0.492 16.30719 H ? A ? 108 HG21 1
   ATOM 2017 HG22 B ILE A 108 ? 35.22714 -6.23505 50.09911 0.492 16.30719 H ? A ? 108 HG22 1
   ATOM 2018 HG23 B ILE A 108 ? 34.09925 -6.78289 51.07442 0.492 16.30719 H ? A ? 108 HG23 1
   ATOM 2019 HD11 B ILE A 108 ? 34.96364 -10.85606 51.47137 0.492 18.17602 H ? A ? 108 HD11 1
   ATOM 2020 HD12 B ILE A 108 ? 36.04522 -10.18616 50.52010 0.492 18.17602 H ? A ? 108 HD12 1
   ATOM 2021 HD13 B ILE A 108 ? 35.51677 -9.40299 51.79716 0.492 18.17602 H ? A ? 108 HD13 1
   ATOM 2022 N . LYS A 109 ? 34.38137 -5.88231 47.28181 1.000 14.55448 N ? A ? 109 N 1
   ATOM 2023 CA . LYS A 109 ? 34.61438 -4.49519 46.88114 1.000 13.67936 C ? A ? 109 CA 1
   ATOM 2024 C . LYS A 109 ? 33.35232 -3.86707 46.28585 1.000 14.05738 C ? A ? 109 C 1
   ATOM 2025 O . LYS A 109 ? 32.98392 -2.72212 46.59411 1.000 14.63523 O ? A ? 109 O 1
   ATOM 2026 CB . LYS A 109 ? 35.81056 -4.42134 45.91755 1.000 13.94969 C ? A ? 109 CB 1
   ATOM 2027 CG . LYS A 109 ? 36.12628 -3.01559 45.47523 1.000 14.85666 C ? A ? 109 CG 1
   ATOM 2028 CD . LYS A 109 ? 37.50794 -2.87294 44.90833 1.000 16.91550 C ? A ? 109 CD 1
   ATOM 2029 CE . LYS A 109 ? 37.77274 -1.39980 44.62660 1.000 17.47670 C ? A ? 109 CE 1
   ATOM 2030 NZ . LYS A 109 ? 39.24543 -1.26566 44.54516 1.000 24.59951 N ? A ? 109 NZ 1
   ATOM 2031 HA . LYS A 109 ? 34.84648 -3.96902 47.66227 1.000 16.37692 H ? A ? 109 HA 1
   ATOM 2032 HB2 . LYS A 109 ? 36.59520 -4.77831 46.36231 1.000 16.70131 H ? A ? 109 HB2 1
   ATOM 2033 HB3 . LYS A 109 ? 35.61012 -4.94588 45.12661 1.000 16.70131 H ? A ? 109 HB3 1
   ATOM 2034 HG2 . LYS A 109 ? 35.49378 -2.75166 44.78880 1.000 17.78967 H ? A ? 109 HG2 1
   ATOM 2035 HG3 . LYS A 109 ? 36.05455 -2.42143 46.23859 1.000 17.78967 H ? A ? 109 HG3 1
   ATOM 2036 HD2 . LYS A 109 ? 38.16320 -3.19556 45.54664 1.000 20.26028 H ? A ? 109 HD2 1
   ATOM 2037 HD3 . LYS A 109 ? 37.57922 -3.37123 44.07915 1.000 20.26028 H ? A ? 109 HD3 1
   ATOM 2038 HE2 . LYS A 109 ? 37.37114 -1.13412 43.78456 1.000 20.93373 H ? A ? 109 HE2 1
   ATOM 2039 HE3 . LYS A 109 ? 37.43129 -0.84627 45.34627 1.000 20.93373 H ? A ? 109 HE3 1
   ATOM 2040 HZ1 . LYS A 109 ? 39.46076 -0.46450 44.22284 1.000 29.48110 H ? A ? 109 HZ1 1
   ATOM 2041 HZ2 . LYS A 109 ? 39.60467 -1.35756 45.35424 1.000 29.48110 H ? A ? 109 HZ2 1
   ATOM 2042 HZ3 . LYS A 109 ? 39.57893 -1.89219 44.00819 1.000 29.48110 H ? A ? 109 HZ3 1
   ATOM 2043 H A LYS A 109 ? 34.86797 -6.46738 46.88117 0.508 17.42706 H ? A ? 109 H 1
   ATOM 2044 H B LYS A 109 ? 34.82815 -6.46821 46.83829 0.492 17.42706 H ? A ? 109 H 1
   ATOM 2045 N . ALA A 110 ? 32.64286 -4.62544 45.45007 1.000 13.79295 N ? A ? 110 N 1
   ATOM 2046 CA . ALA A 110 ? 31.43011 -4.10167 44.84658 1.000 16.00758 C ? A ? 110 CA 1
   ATOM 2047 C . ALA A 110 ? 30.40545 -3.77908 45.92250 1.000 14.88781 C ? A ? 110 C 1
   ATOM 2048 O . ALA A 110 ? 29.73132 -2.73531 45.88642 1.000 16.75475 O ? A ? 110 O 1
   ATOM 2049 CB . ALA A 110 ? 30.84610 -5.09839 43.84191 1.000 18.13621 C ? A ? 110 CB 1
   ATOM 2050 H . ALA A 110 ? 32.84160 -5.43070 45.22280 1.000 16.51322 H ? A ? 110 H 1
   ATOM 2051 HA . ALA A 110 ? 31.64777 -3.29223 44.35839 1.000 19.17077 H ? A ? 110 HA 1
   ATOM 2052 HB1 . ALA A 110 ? 30.00304 -4.75343 43.50851 1.000 21.72514 H ? A ? 110 HB1 1
   ATOM 2053 HB2 . ALA A 110 ? 31.47094 -5.21029 43.10846 1.000 21.72514 H ? A ? 110 HB2 1
   ATOM 2054 HB3 . ALA A 110 ? 30.70291 -5.94825 44.28704 1.000 21.72514 H ? A ? 110 HB3 1
   ATOM 2055 N . ALA A 111 ? 30.29286 -4.67009 46.91041 1.000 14.13866 N ? A ? 111 N 1
   ATOM 2056 CA . ALA A 111 ? 29.33245 -4.46453 47.98881 1.000 14.94079 C ? A ? 111 CA 1
   ATOM 2057 C . ALA A 111 ? 29.74747 -3.36970 48.95238 1.000 13.65261 C ? A ? 111 C 1
   ATOM 2058 O . ALA A 111 ? 28.87602 -2.68331 49.49618 1.000 15.59560 O ? A ? 111 O 1
   ATOM 2059 CB . ALA A 111 ? 29.03464 -5.78932 48.70601 1.000 15.69291 C ? A ? 111 CB 1
   ATOM 2060 H . ALA A 111 ? 30.75564 -5.39189 46.97702 1.000 16.92807 H ? A ? 111 H 1
   ATOM 2061 HA . ALA A 111 ? 28.49706 -4.16611 47.59643 1.000 17.89063 H ? A ? 111 HA 1
   ATOM 2062 HB1 . ALA A 111 ? 28.35757 -5.63636 49.38356 1.000 18.79317 H ? A ? 111 HB1 1
   ATOM 2063 HB2 . ALA A 111 ? 28.71322 -6.43451 48.05692 1.000 18.79317 H ? A ? 111 HB2 1
   ATOM 2064 HB3 . ALA A 111 ? 29.84939 -6.11440 49.12001 1.000 18.79317 H ? A ? 111 HB3 1
   ATOM 2065 N A VAL A 112 ? 31.04911 -3.17576 49.17643 0.613 13.76112 N ? A ? 112 N 1
   ATOM 2066 CA A VAL A 112 ? 31.50325 -1.96279 49.85827 0.613 13.03330 C ? A ? 112 CA 1
   ATOM 2067 C A VAL A 112 ? 30.97025 -0.73013 49.12515 0.613 13.93102 C ? A ? 112 C 1
   ATOM 2068 O A VAL A 112 ? 30.37973 0.18615 49.72978 0.613 13.65865 O ? A ? 112 O 1
   ATOM 2069 CB A VAL A 112 ? 33.02736 -1.95459 49.94610 0.613 13.25199 C ? A ? 112 CB 1
   ATOM 2070 CG1 A VAL A 112 ? 33.61203 -0.59670 50.31626 0.613 12.51333 C ? A ? 112 CG1 1
   ATOM 2071 CG2 A VAL A 112 ? 33.51768 -2.92875 50.99016 0.613 12.70308 C ? A ? 112 CG2 1
   ATOM 2072 H A VAL A 112 ? 31.67589 -3.71885 48.94886 0.613 16.47503 H ? A ? 112 H 1
   ATOM 2073 HA A VAL A 112 ? 31.15219 -1.95039 50.76243 0.613 15.60164 H ? A ? 112 HA 1
   ATOM 2074 HB A VAL A 112 ? 33.32844 -2.19843 49.05684 0.613 15.86406 H ? A ? 112 HB 1
   ATOM 2075 HG11 A VAL A 112 ? 34.57282 -0.68352 50.41739 0.613 14.97768 H ? A ? 112 HG11 1
   ATOM 2076 HG12 A VAL A 112 ? 33.40965 0.03726 49.61054 0.613 14.97768 H ? A ? 112 HG12 1
   ATOM 2077 HG13 A VAL A 112 ? 33.21706 -0.29973 51.15094 0.613 14.97768 H ? A ? 112 HG13 1
   ATOM 2078 HG21 A VAL A 112 ? 34.48760 -2.93837 50.98234 0.613 15.20537 H ? A ? 112 HG21 1
   ATOM 2079 HG22 A VAL A 112 ? 33.19669 -2.64652 51.86091 0.613 15.20537 H ? A ? 112 HG22 1
   ATOM 2080 HG23 A VAL A 112 ? 33.17643 -3.81265 50.78237 0.613 15.20537 H ? A ? 112 HG23 1
   ATOM 2081 N B VAL A 112 ? 31.05107 -3.12799 49.14131 0.387 13.72690 N ? A ? 112 N 1
   ATOM 2082 CA B VAL A 112 ? 31.47580 -2.02322 50.01074 0.387 12.66793 C ? A ? 112 CA 1
   ATOM 2083 C B VAL A 112 ? 31.11649 -0.68079 49.38473 0.387 13.86301 C ? A ? 112 C 1
   ATOM 2084 O B VAL A 112 ? 30.76829 0.28625 50.08906 0.387 12.27077 O ? A ? 112 O 1
   ATOM 2085 CB B VAL A 112 ? 32.97049 -2.12618 50.32918 0.387 13.94482 C ? A ? 112 CB 1
   ATOM 2086 CG1 B VAL A 112 ? 33.51504 -0.80484 50.86946 0.387 13.09445 C ? A ? 112 CG1 1
   ATOM 2087 CG2 B VAL A 112 ? 33.17499 -3.31000 51.24803 0.387 11.63310 C ? A ? 112 CG2 1
   ATOM 2088 H B VAL A 112 ? 31.69346 -3.57689 48.78716 0.387 16.43396 H ? A ? 112 H 1
   ATOM 2089 HA B VAL A 112 ? 30.99521 -2.09609 50.85016 0.387 15.16319 H ? A ? 112 HA 1
   ATOM 2090 HB B VAL A 112 ? 33.49357 -2.28580 49.52805 0.387 16.69547 H ? A ? 112 HB 1
   ATOM 2091 HG11 B VAL A 112 ? 34.44973 -0.91991 51.10186 0.387 15.67502 H ? A ? 112 HG11 1
   ATOM 2092 HG12 B VAL A 112 ? 33.42582 -0.12313 50.18521 0.387 15.67502 H ? A ? 112 HG12 1
   ATOM 2093 HG13 B VAL A 112 ? 33.00724 -0.55215 51.65634 0.387 15.67502 H ? A ? 112 HG13 1
   ATOM 2094 HG21 B VAL A 112 ? 34.11872 -3.38701 51.45859 0.387 13.92140 H ? A ? 112 HG21 1
   ATOM 2095 HG22 B VAL A 112 ? 32.66495 -3.17040 52.06122 0.387 13.92140 H ? A ? 112 HG22 1
   ATOM 2096 HG23 B VAL A 112 ? 32.86939 -4.11413 50.79984 0.387 13.92140 H ? A ? 112 HG23 1
   ATOM 2097 N A GLY A 113 ? 31.11259 -0.71035 47.80004 0.613 12.87968 N ? A ? 113 N 1
   ATOM 2098 CA A GLY A 113 ? 30.65616 0.44907 47.04448 0.613 12.85129 C ? A ? 113 CA 1
   ATOM 2099 C A GLY A 113 ? 29.17527 0.70320 47.20665 0.613 15.33830 C ? A ? 113 C 1
   ATOM 2100 O A GLY A 113 ? 28.73863 1.82674 47.45243 0.613 17.34702 O ? A ? 113 O 1
   ATOM 2101 H A GLY A 113 ? 31.46103 -1.33917 47.32804 0.613 15.41729 H ? A ? 113 H 1
   ATOM 2102 HA2 A GLY A 113 ? 31.13524 1.23660 47.34645 0.613 15.38323 H ? A ? 113 HA2 1
   ATOM 2103 HA3 A GLY A 113 ? 30.83991 0.30958 46.10231 0.613 15.38323 H ? A ? 113 HA3 1
   ATOM 2104 N B GLY A 113 ? 31.26289 -0.57306 48.06345 0.387 13.55219 N ? A ? 113 N 1
   ATOM 2105 CA B GLY A 113 ? 30.86972 0.64830 47.38481 0.387 17.91238 C ? A ? 113 CA 1
   ATOM 2106 C B GLY A 113 ? 29.37673 0.86922 47.44849 0.387 16.32431 C ? A ? 113 C 1
   ATOM 2107 O B GLY A 113 ? 28.91226 1.99204 47.65837 0.387 19.31884 O ? A ? 113 O 1
   ATOM 2108 H B GLY A 113 ? 31.58219 -1.18435 47.54967 0.387 16.22431 H ? A ? 113 H 1
   ATOM 2109 HA2 B GLY A 113 ? 31.31144 1.40549 47.80008 0.387 21.45654 H ? A ? 113 HA2 1
   ATOM 2110 HA3 B GLY A 113 ? 31.13481 0.60013 46.45299 0.387 21.45654 H ? A ? 113 HA3 1
   ATOM 2111 N A GLU A 114 ? 28.38504 -0.33800 47.12580 0.613 15.72970 N ? A ? 114 N 1
   ATOM 2112 CA A GLU A 114 ? 26.94803 -0.15700 47.28518 0.613 16.68883 C ? A ? 114 CA 1
   ATOM 2113 C A GLU A 114 ? 26.61924 0.27627 48.70711 0.613 14.20995 C ? A ? 114 C 1
   ATOM 2114 O A GLU A 114 ? 25.84949 1.22915 48.93172 0.613 15.03929 O ? A ? 114 O 1
   ATOM 2115 CB A GLU A 114 ? 26.25477 -1.45439 46.91431 0.613 21.43024 C ? A ? 114 CB 1
   ATOM 2116 CG A GLU A 114 ? 26.33757 -1.72266 45.42309 0.613 22.15756 C ? A ? 114 CG 1
   ATOM 2117 CD A GLU A 114 ? 25.31438 -2.72546 44.94291 0.613 32.18404 C ? A ? 114 CD 1
   ATOM 2118 OE1 A GLU A 114 ? 24.19514 -2.74731 45.50171 0.613 34.32598 O ? A ? 114 OE1 1
   ATOM 2119 OE2 A GLU A 114 ? 25.62628 -3.48880 44.00439 0.613 37.84624 O ? A ? 114 OE2 1
   ATOM 2120 H A GLU A 114 ? 28.64009 -1.14676 46.98279 0.613 18.83732 H ? A ? 114 H 1
   ATOM 2121 HA A GLU A 114 ? 26.62274 0.53834 46.69223 0.613 19.98828 H ? A ? 114 HA 1
   ATOM 2122 HB2 A GLU A 114 ? 26.68061 -2.19020 47.38138 0.613 25.67797 H ? A ? 114 HB2 1
   ATOM 2123 HB3 A GLU A 114 ? 25.31893 -1.40036 47.16369 0.613 25.67797 H ? A ? 114 HB3 1
   ATOM 2124 HG2 A GLU A 114 ? 26.18831 -0.89190 44.94512 0.613 26.55075 H ? A ? 114 HG2 1
   ATOM 2125 HG3 A GLU A 114 ? 27.21822 -2.07177 45.21457 0.613 26.55075 H ? A ? 114 HG3 1
   ATOM 2126 N B GLU A 114 ? 28.60464 -0.20021 47.27452 0.387 13.65896 N ? A ? 114 N 1
   ATOM 2127 CA B GLU A 114 ? 27.14621 -0.09092 47.26878 0.387 17.04600 C ? A ? 114 CA 1
   ATOM 2128 C B GLU A 114 ? 26.60973 0.22474 48.65824 0.387 14.40522 C ? A ? 114 C 1
   ATOM 2129 O B GLU A 114 ? 25.57935 0.89995 48.79980 0.387 15.71477 O ? A ? 114 O 1
   ATOM 2130 CB B GLU A 114 ? 26.55290 -1.40638 46.77078 0.387 18.27410 C ? A ? 114 CB 1
   ATOM 2131 CG B GLU A 114 ? 25.03527 -1.40023 46.58613 0.387 21.33239 C ? A ? 114 CG 1
   ATOM 2132 CD B GLU A 114 ? 24.49654 -2.66625 45.92061 0.387 32.00157 C ? A ? 114 CD 1
   ATOM 2133 OE1 B GLU A 114 ? 25.09057 -3.75446 46.08708 0.387 30.39118 O ? A ? 114 OE1 1
   ATOM 2134 OE2 B GLU A 114 ? 23.46289 -2.56466 45.22763 0.387 38.75735 O ? A ? 114 OE2 1
   ATOM 2135 H B GLU A 114 ? 28.89742 -1.00036 47.15766 0.387 16.35244 H ? A ? 114 H 1
   ATOM 2136 HA B GLU A 114 ? 26.88157 0.62711 46.67272 0.387 20.41688 H ? A ? 114 HA 1
   ATOM 2137 HB2 B GLU A 114 ? 26.94987 -1.61642 45.91101 0.387 21.89060 H ? A ? 114 HB2 1
   ATOM 2138 HB3 B GLU A 114 ? 26.76516 -2.10171 47.41294 0.387 21.89060 H ? A ? 114 HB3 1
   ATOM 2139 HG2 B GLU A 114 ? 24.61427 -1.32039 47.45635 0.387 25.56056 H ? A ? 114 HG2 1
   ATOM 2140 HG3 B GLU A 114 ? 24.79071 -0.64499 46.02872 0.387 25.56056 H ? A ? 114 HG3 1
   ATOM 2141 N A THR A 115 ? 27.16027 -0.43540 49.69454 0.613 16.25337 N ? A ? 115 N 1
   ATOM 2142 CA A THR A 115 ? 26.90431 -0.07976 51.07929 0.613 15.39874 C ? A ? 115 CA 1
   ATOM 2143 C A THR A 115 ? 27.24269 1.38543 51.33995 0.613 16.07464 C ? A ? 115 C 1
   ATOM 2144 O A THR A 115 ? 26.39788 2.15487 51.81468 0.613 17.19225 O ? A ? 115 O 1
   ATOM 2145 CB A THR A 115 ? 27.65991 -1.02105 52.01052 0.613 14.99147 C ? A ? 115 CB 1
   ATOM 2146 OG1 A THR A 115 ? 27.20303 -2.33536 51.78911 0.613 15.96030 O ? A ? 115 OG1 1
   ATOM 2147 CG2 A THR A 115 ? 27.40783 -0.67087 53.44272 0.613 13.71972 C ? A ? 115 CG2 1
   ATOM 2148 H A THR A 115 ? 27.67152 -1.11854 49.58712 0.613 19.46573 H ? A ? 115 H 1
   ATOM 2149 HA A THR A 115 ? 25.96037 -0.19298 51.27180 0.613 18.44016 H ? A ? 115 HA 1
   ATOM 2150 HB A THR A 115 ? 28.61211 -0.95171 51.83908 0.613 17.95145 H ? A ? 115 HB 1
   ATOM 2151 HG1 A THR A 115 ? 27.46345 -2.60738 51.03826 0.613 19.11405 H ? A ? 115 HG1 1
   ATOM 2152 HG21 A THR A 115 ? 27.84846 -1.31096 54.02326 0.613 16.42534 H ? A ? 115 HG21 1
   ATOM 2153 HG22 A THR A 115 ? 27.75212 0.21578 53.63301 0.613 16.42534 H ? A ? 115 HG22 1
   ATOM 2154 HG23 A THR A 115 ? 26.45518 -0.68443 53.62485 0.613 16.42534 H ? A ? 115 HG23 1
   ATOM 2155 N B THR A 115 ? 27.24179 -0.31803 49.69720 0.387 16.38772 N ? A ? 115 N 1
   ATOM 2156 CA B THR A 115 ? 26.84077 -0.00241 51.05315 0.387 15.62692 C ? A ? 115 CA 1
   ATOM 2157 C B THR A 115 ? 27.27724 1.40321 51.42447 0.387 16.15189 C ? A ? 115 C 1
   ATOM 2158 O B THR A 115 ? 26.52338 2.15928 52.04779 0.387 16.89670 O ? A ? 115 O 1
   ATOM 2159 CB B THR A 115 ? 27.42596 -1.04030 52.00096 0.387 14.22474 C ? A ? 115 CB 1
   ATOM 2160 OG1 B THR A 115 ? 27.02411 -2.33377 51.55817 0.387 15.06346 O ? A ? 115 OG1 1
   ATOM 2161 CG2 B THR A 115 ? 26.95018 -0.83421 53.39924 0.387 13.75310 C ? A ? 115 CG2 1
   ATOM 2162 H B THR A 115 ? 27.90073 -0.86762 49.63925 0.387 19.62694 H ? A ? 115 H 1
   ATOM 2163 HA B THR A 115 ? 25.87493 -0.03904 51.13501 0.387 18.71398 H ? A ? 115 HA 1
   ATOM 2164 HB B THR A 115 ? 28.39295 -0.96422 52.00688 0.387 17.03137 H ? A ? 115 HB 1
   ATOM 2165 HG1 B THR A 115 ? 27.55055 -2.61082 50.96513 0.387 18.03784 H ? A ? 115 HG1 1
   ATOM 2166 HG21 B THR A 115 ? 27.33956 -1.50293 53.98413 0.387 16.46541 H ? A ? 115 HG21 1
   ATOM 2167 HG22 B THR A 115 ? 27.20973 0.04670 53.71155 0.387 16.46541 H ? A ? 115 HG22 1
   ATOM 2168 HG23 B THR A 115 ? 25.98373 -0.90885 53.43523 0.387 16.46541 H ? A ? 115 HG23 1
   ATOM 2169 N . GLY A 116 ? 28.46094 1.79981 50.99109 1.000 16.64863 N ? A ? 116 N 1
   ATOM 2170 CA . GLY A 116 ? 28.86911 3.16717 51.19688 1.000 17.08607 C ? A ? 116 CA 1
   ATOM 2171 C . GLY A 116 ? 27.92812 4.15968 50.53656 1.000 16.15347 C ? A ? 116 C 1
   ATOM 2172 O . GLY A 116 ? 27.65060 5.24348 51.09739 1.000 18.45485 O ? A ? 116 O 1
   ATOM 2173 HA2 . GLY A 116 ? 28.89255 3.35507 52.14822 1.000 20.46497 H ? A ? 116 HA2 1
   ATOM 2174 HA3 . GLY A 116 ? 29.75679 3.29584 50.82761 1.000 20.46497 H ? A ? 116 HA3 1
   ATOM 2175 H A GLY A 116 ? 29.06416 1.30183 50.63367 0.613 19.94004 H ? A ? 116 H 1
   ATOM 2176 H B GLY A 116 ? 29.03341 1.30439 50.58312 0.387 19.94004 H ? A ? 116 H 1
   ATOM 2177 N . GLY A 117 ? 27.46630 3.84408 49.33819 1.000 17.28831 N ? A ? 117 N 1
   ATOM 2178 CA . GLY A 117 ? 26.51268 4.72143 48.66388 1.000 18.37079 C ? A ? 117 CA 1
   ATOM 2179 C . GLY A 117 ? 25.22322 4.86443 49.43923 1.000 21.39270 C ? A ? 117 C 1
   ATOM 2180 O . GLY A 117 ? 24.59280 5.93351 49.42241 1.000 21.12337 O ? A ? 117 O 1
   ATOM 2181 H . GLY A 117 ? 27.68245 3.13926 48.89536 1.000 20.70766 H ? A ? 117 H 1
   ATOM 2182 HA2 . GLY A 117 ? 26.90557 5.60180 48.55663 1.000 22.00663 H ? A ? 117 HA2 1
   ATOM 2183 HA3 . GLY A 117 ? 26.30570 4.35917 47.78819 1.000 22.00663 H ? A ? 117 HA3 1
   ATOM 2184 N . ALA A 118 ? 24.82349 3.83510 50.13905 1.000 20.08097 N ? A ? 118 N 1
   ATOM 2185 CA . ALA A 118 ? 23.60983 3.89555 50.94388 1.000 16.73147 C ? A ? 118 CA 1
   ATOM 2186 C . ALA A 118 ? 23.82580 4.70914 52.20479 1.000 21.27775 C ? A ? 118 C 1
   ATOM 2187 O . ALA A 118 ? 22.88930 5.38927 52.66284 1.000 19.99687 O ? A ? 118 O 1
   ATOM 2188 CB . ALA A 118 ? 23.16401 2.49633 51.28015 1.000 20.16361 C ? A ? 118 CB 1
   ATOM 2189 H . ALA A 118 ? 25.23185 3.07900 50.17310 1.000 24.05885 H ? A ? 118 H 1
   ATOM 2190 HA . ALA A 118 ? 22.90365 4.32341 50.43482 1.000 20.03944 H ? A ? 118 HA 1
   ATOM 2191 HB1 . ALA A 118 ? 22.36724 2.54267 51.83143 1.000 24.15802 H ? A ? 118 HB1 1
   ATOM 2192 HB2 . ALA A 118 ? 22.96984 2.02047 50.45750 1.000 24.15802 H ? A ? 118 HB2 1
   ATOM 2193 HB3 . ALA A 118 ? 23.87458 2.04595 51.76299 1.000 24.15802 H ? A ? 118 HB3 1
   ATOM 2194 N . CYS A 119 ? 24.99713 4.65025 52.81806 1.000 20.10854 N ? A ? 119 N 1
   ATOM 2195 CA . CYS A 119 ? 25.25662 5.50893 53.96642 1.000 16.81954 C ? A ? 119 CA 1
   ATOM 2196 C . CYS A 119 ? 25.15506 6.97562 53.54313 1.000 20.12317 C ? A ? 119 C 1
   ATOM 2197 O . CYS A 119 ? 24.45696 7.77321 54.18754 1.000 19.32374 O ? A ? 119 O 1
   ATOM 2198 CB . CYS A 119 ? 26.65484 5.25720 54.57609 1.000 15.03695 C ? A ? 119 CB 1
   ATOM 2199 SG . CYS A 119 ? 27.38483 3.68675 54.74176 1.000 17.18411 S ? A ? 119 SG 1
   ATOM 2200 H . CYS A 119 ? 25.64746 4.13319 52.59599 1.000 24.09193 H ? A ? 119 H 1
   ATOM 2201 HA . CYS A 119 ? 24.60110 5.29821 54.64965 1.000 20.14513 H ? A ? 119 HA 1
   ATOM 2202 HB2 . CYS A 119 ? 27.27981 5.76742 54.03759 1.000 18.00603 H ? A ? 119 HB2 1
   ATOM 2203 HB3 . CYS A 119 ? 26.62456 5.61472 55.47729 1.000 18.00603 H ? A ? 119 HB3 1
   ATOM 2204 N . LYS A 120 ? 25.79297 7.32761 52.43391 1.000 19.20324 N ? A ? 120 N 1
   ATOM 2205 CA . LYS A 120 ? 25.84478 8.71534 51.96497 1.000 20.46166 C ? A ? 120 CA 1
   ATOM 2206 C . LYS A 120 ? 24.47655 9.17799 51.52988 1.000 21.72524 C ? A ? 120 C 1
   ATOM 2207 O . LYS A 120 ? 24.10650 10.33449 51.78654 1.000 22.50274 O ? A ? 120 O 1
   ATOM 2208 CB . LYS A 120 ? 26.72452 8.76359 50.72671 1.000 22.89846 C ? A ? 120 CB 1
   ATOM 2209 CG . LYS A 120 ? 26.95799 10.14318 50.13266 1.000 39.98797 C ? A ? 120 CG 1
   ATOM 2210 CD . LYS A 120 ? 27.46039 11.19777 51.11816 1.000 59.07079 C ? A ? 120 CD 1
   ATOM 2211 CE . LYS A 120 ? 27.88120 12.49681 50.40543 1.000 59.38828 C ? A ? 120 CE 1
   ATOM 2212 NZ . LYS A 120 ? 27.64839 12.48069 48.93170 1.000 68.37740 N ? A ? 120 NZ 1
   ATOM 2213 H . LYS A 120 ? 26.21229 6.77785 51.92251 1.000 23.00557 H ? A ? 120 H 1
   ATOM 2214 HA . LYS A 120 ? 26.18791 9.27898 52.67594 1.000 24.51568 H ? A ? 120 HA 1
   ATOM 2215 HB2 . LYS A 120 ? 27.59351 8.39944 50.95728 1.000 27.43983 H ? A ? 120 HB2 1
   ATOM 2216 HB3 . LYS A 120 ? 26.30951 8.22093 50.03809 1.000 27.43983 H ? A ? 120 HB3 1
   ATOM 2217 HG2 . LYS A 120 ? 27.62053 10.06642 49.42835 1.000 47.94724 H ? A ? 120 HG2 1
   ATOM 2218 HG3 . LYS A 120 ? 26.11989 10.46577 49.76602 1.000 47.94724 H ? A ? 120 HG3 1
   ATOM 2219 HD2 . LYS A 120 ? 26.75236 11.41203 51.74560 1.000 70.84663 H ? A ? 120 HD2 1
   ATOM 2220 HD3 . LYS A 120 ? 28.23090 10.84969 51.59362 1.000 70.84663 H ? A ? 120 HD3 1
   ATOM 2221 HE2 . LYS A 120 ? 27.37251 13.23483 50.77620 1.000 71.22762 H ? A ? 120 HE2 1
   ATOM 2222 HE3 . LYS A 120 ? 28.82919 12.64027 50.55258 1.000 71.22762 H ? A ? 120 HE3 1
   ATOM 2223 HZ1 . LYS A 120 ? 27.88132 13.26353 48.57815 1.000 82.01456 H ? A ? 120 HZ1 1
   ATOM 2224 HZ2 . LYS A 120 ? 28.13360 11.83731 48.55390 1.000 82.01456 H ? A ? 120 HZ2 1
   ATOM 2225 HZ3 . LYS A 120 ? 26.78775 12.33135 48.76111 1.000 82.01456 H ? A ? 120 HZ3 1
   ATOM 2226 N . GLY A 121 ? 23.74511 8.33317 50.81917 1.000 20.21471 N ? A ? 121 N 1
   ATOM 2227 CA . GLY A 121 ? 22.42602 8.72533 50.35123 1.000 20.32425 C ? A ? 121 CA 1
   ATOM 2228 C . GLY A 121 ? 21.51085 9.07466 51.49633 1.000 25.07727 C ? A ? 121 C 1
   ATOM 2229 O . GLY A 121 ? 20.73297 10.03718 51.41703 1.000 21.58348 O ? A ? 121 O 1
   ATOM 2230 H . GLY A 121 ? 23.98469 7.53778 50.59655 1.000 24.21934 H ? A ? 121 H 1
   ATOM 2231 HA2 . GLY A 121 ? 22.50484 9.49918 49.77171 1.000 24.35078 H ? A ? 121 HA2 1
   ATOM 2232 HA3 . GLY A 121 ? 22.02962 7.99506 49.85076 1.000 24.35078 H ? A ? 121 HA3 1
   ATOM 2233 N . CYS A 122 ? 21.58147 8.31792 52.58012 1.000 20.75486 N ? A ? 122 N 1
   ATOM 2234 CA . CYS A 122 ? 20.75463 8.65628 53.73149 1.000 18.29811 C ? A ? 122 CA 1
   ATOM 2235 C . CYS A 122 ? 21.28099 9.92066 54.38611 1.000 22.85439 C ? A ? 122 C 1
   ATOM 2236 O . CYS A 122 ? 20.50286 10.83576 54.66989 1.000 18.86150 O ? A ? 122 O 1
   ATOM 2237 CB . CYS A 122 ? 20.73632 7.53296 54.75366 1.000 18.82341 C ? A ? 122 CB 1
   ATOM 2238 SG . CYS A 122 ? 19.57636 7.95560 56.05151 1.000 18.43394 S ? A ? 122 SG 1
   ATOM 2239 H . CYS A 122 ? 22.08244 7.62529 52.67448 1.000 24.86752 H ? A ? 122 H 1
   ATOM 2240 HA . CYS A 122 ? 19.84309 8.78606 53.42628 1.000 21.91942 H ? A ? 122 HA 1
   ATOM 2241 HB2 . CYS A 122 ? 20.45350 6.70641 54.33208 1.000 22.54977 H ? A ? 122 HB2 1
   ATOM 2242 HB3 . CYS A 122 ? 21.61905 7.42298 55.14044 1.000 22.54977 H ? A ? 122 HB3 1
   ATOM 2243 N . HIS A 123 ? 22.57828 10.03896 54.59542 1.000 19.50848 N ? A ? 123 N 1
   ATOM 2244 CA . HIS A 123 ? 23.08737 11.19905 55.30318 1.000 20.94398 C ? A ? 123 CA 1
   ATOM 2245 C . HIS A 123 ? 22.74045 12.47613 54.55694 1.000 25.15695 C ? A ? 123 C 1
   ATOM 2246 O . HIS A 123 ? 22.47881 13.53970 55.17102 1.000 22.72336 O ? A ? 123 O 1
   ATOM 2247 CB . HIS A 123 ? 24.60030 11.15946 55.54169 1.000 18.70044 C ? A ? 123 CB 1
   ATOM 2248 CG . HIS A 123 ? 25.01269 10.11847 56.51012 1.000 18.63366 C ? A ? 123 CG 1
   ATOM 2249 ND1 . HIS A 123 ? 26.32845 9.82042 56.76845 1.000 19.57418 N ? A ? 123 ND1 1
   ATOM 2250 CD2 . HIS A 123 ? 24.28663 9.28352 57.27264 1.000 15.75936 C ? A ? 123 CD2 1
   ATOM 2251 CE1 . HIS A 123 ? 26.39196 8.83262 57.65181 1.000 18.82141 C ? A ? 123 CE1 1
   ATOM 2252 NE2 . HIS A 123 ? 25.16656 8.50689 57.99008 1.000 14.95602 N ? A ? 123 NE2 1
   ATOM 2253 H . HIS A 123 ? 23.17559 9.47377 54.34369 1.000 23.37185 H ? A ? 123 H 1
   ATOM 2254 HA . HIS A 123 ? 22.67050 11.18470 56.17892 1.000 25.09445 H ? A ? 123 HA 1
   ATOM 2255 HB2 . HIS A 123 ? 25.04599 10.97671 54.69975 1.000 22.40221 H ? A ? 123 HB2 1
   ATOM 2256 HB3 . HIS A 123 ? 24.88587 12.01916 55.88848 1.000 22.40221 H ? A ? 123 HB3 1
   ATOM 2257 HD1 . HIS A 123 ? 27.00586 10.21314 56.41280 1.000 23.45070 H ? A ? 123 HD1 1
   ATOM 2258 HD2 . HIS A 123 ? 23.35840 9.23888 57.30872 1.000 18.87291 H ? A ? 123 HD2 1
   ATOM 2259 HE1 . HIS A 123 ? 27.17009 8.43918 57.97526 1.000 22.54737 H ? A ? 123 HE1 1
   ATOM 2260 N . ASP A 124 ? 22.83291 12.42744 53.22639 1.000 21.26923 N ? A ? 124 N 1
   ATOM 2261 CA . ASP A 124 ? 22.57814 13.64205 52.42447 1.000 28.94579 C ? A ? 124 CA 1
   ATOM 2262 C . ASP A 124 ? 21.23454 14.24231 52.76634 1.000 30.90110 C ? A ? 124 C 1
   ATOM 2263 O . ASP A 124 ? 21.09884 15.47271 52.85831 1.000 25.38041 O ? A ? 124 O 1
   ATOM 2264 CB . ASP A 124 ? 22.60964 13.26103 50.94115 1.000 25.29535 C ? A ? 124 CB 1
   ATOM 2265 CG . ASP A 124 ? 24.02778 13.14879 50.39151 1.000 33.84374 C ? A ? 124 CG 1
   ATOM 2266 OD1 . ASP A 124 ? 24.98744 13.50652 51.09986 1.000 29.43536 O ? A ? 124 OD1 1
   ATOM 2267 OD2 . ASP A 124 ? 24.18802 12.69622 49.23615 1.000 40.85868 O ? A ? 124 OD2 1
   ATOM 2268 H . ASP A 124 ? 23.03521 11.72749 52.76949 1.000 25.48476 H ? A ? 124 H 1
   ATOM 2269 HA . ASP A 124 ? 23.26364 14.30391 52.60595 1.000 34.69663 H ? A ? 124 HA 1
   ATOM 2270 HB2 . ASP A 124 ? 22.17438 12.40184 50.82608 1.000 30.31611 H ? A ? 124 HB2 1
   ATOM 2271 HB3 . ASP A 124 ? 22.14270 13.94056 50.43015 1.000 30.31611 H ? A ? 124 HB3 1
   ATOM 2272 N . LYS A 125 ? 20.23490 13.40082 52.95653 1.000 22.86138 N ? A ? 125 N 1
   ATOM 2273 CA . LYS A 125 ? 18.86409 13.87029 53.15483 1.000 23.05967 C ? A ? 125 CA 1
   ATOM 2274 C . LYS A 125 ? 18.50763 13.98774 54.61504 1.000 27.73664 C ? A ? 125 C 1
   ATOM 2275 O . LYS A 125 ? 17.62128 14.78155 54.95383 1.000 27.93416 O ? A ? 125 O 1
   ATOM 2276 CB . LYS A 125 ? 17.89755 12.93786 52.44254 1.000 26.55432 C ? A ? 125 CB 1
   ATOM 2277 CG . LYS A 125 ? 18.04867 12.97787 50.92371 1.000 46.95926 C ? A ? 125 CG 1
   ATOM 2278 CD . LYS A 125 ? 16.71631 12.77850 50.22276 1.000 59.51925 C ? A ? 125 CD 1
   ATOM 2279 CE . LYS A 125 ? 16.09199 11.42935 50.54381 1.000 53.75372 C ? A ? 125 CE 1
   ATOM 2280 NZ . LYS A 125 ? 14.93612 11.17458 49.64033 1.000 63.50111 N ? A ? 125 NZ 1
   ATOM 2281 H . LYS A 125 ? 20.31815 12.54509 52.97635 1.000 27.39533 H ? A ? 125 H 1
   ATOM 2282 HA . LYS A 125 ? 18.75773 14.75044 52.76121 1.000 27.63329 H ? A ? 125 HA 1
   ATOM 2283 HB2 . LYS A 125 ? 18.06179 12.02829 52.73683 1.000 31.82687 H ? A ? 125 HB2 1
   ATOM 2284 HB3 . LYS A 125 ? 16.98903 13.19826 52.66092 1.000 31.82687 H ? A ? 125 HB3 1
   ATOM 2285 HG2 . LYS A 125 ? 18.40539 13.84033 50.65948 1.000 56.31280 H ? A ? 125 HG2 1
   ATOM 2286 HG3 . LYS A 125 ? 18.64935 12.27011 50.64238 1.000 56.31280 H ? A ? 125 HG3 1
   ATOM 2287 HD2 . LYS A 125 ? 16.10003 13.47135 50.50746 1.000 71.38478 H ? A ? 125 HD2 1
   ATOM 2288 HD3 . LYS A 125 ? 16.85081 12.82788 49.26340 1.000 71.38478 H ? A ? 125 HD3 1
   ATOM 2289 HE2 . LYS A 125 ? 16.74827 10.72673 50.41528 1.000 64.46614 H ? A ? 125 HE2 1
   ATOM 2290 HE3 . LYS A 125 ? 15.77681 11.42516 51.46116 1.000 64.46614 H ? A ? 125 HE3 1
   ATOM 2291 HZ1 . LYS A 125 ? 14.52619 10.42049 49.87573 1.000 76.16302 H ? A ? 125 HZ1 1
   ATOM 2292 HZ2 . LYS A 125 ? 14.35552 11.84715 49.69178 1.000 76.16302 H ? A ? 125 HZ2 1
   ATOM 2293 HZ3 . LYS A 125 ? 15.21778 11.09984 48.79939 1.000 76.16302 H ? A ? 125 HZ3 1
   ATOM 2294 N . PHE A 126 ? 19.15804 13.22634 55.51692 1.000 22.53807 N ? A ? 126 N 1
   ATOM 2295 CA . PHE A 126 ? 18.61830 13.03713 56.86565 1.000 19.29737 C ? A ? 126 CA 1
   ATOM 2296 C . PHE A 126 ? 19.57566 13.32188 58.01045 1.000 16.74437 C ? A ? 126 C 1
   ATOM 2297 O . PHE A 126 ? 19.14982 13.24736 59.17409 1.000 18.86859 O ? A ? 126 O 1
   ATOM 2298 CB . PHE A 126 ? 18.03736 11.62289 57.08024 1.000 20.10228 C ? A ? 126 CB 1
   ATOM 2299 CG . PHE A 126 ? 16.92211 11.29696 56.17359 1.000 19.13192 C ? A ? 126 CG 1
   ATOM 2300 CD1 . PHE A 126 ? 15.60491 11.80134 56.44267 1.000 20.24948 C ? A ? 126 CD1 1
   ATOM 2301 CD2 . PHE A 126 ? 17.11244 10.54625 55.01345 1.000 21.81427 C ? A ? 126 CD2 1
   ATOM 2302 CE1 . PHE A 126 ? 14.55603 11.57134 55.52788 1.000 26.34073 C ? A ? 126 CE1 1
   ATOM 2303 CE2 . PHE A 126 ? 16.07915 10.28675 54.14796 1.000 23.08001 C ? A ? 126 CE2 1
   ATOM 2304 CZ . PHE A 126 ? 14.79100 10.81121 54.39380 1.000 24.05227 C ? A ? 126 CZ 1
   ATOM 2305 H . PHE A 126 ? 19.90044 12.81862 55.36792 1.000 27.00737 H ? A ? 126 H 1
   ATOM 2306 HA . PHE A 126 ? 17.88414 13.66744 56.93361 1.000 23.11853 H ? A ? 126 HA 1
   ATOM 2307 HB2 . PHE A 126 ? 18.74011 10.97095 56.93186 1.000 24.08441 H ? A ? 126 HB2 1
   ATOM 2308 HB3 . PHE A 126 ? 17.70881 11.55520 57.99039 1.000 24.08441 H ? A ? 126 HB3 1
   ATOM 2309 HD1 . PHE A 126 ? 15.44275 12.28121 57.22262 1.000 24.26106 H ? A ? 126 HD1 1
   ATOM 2310 HD2 . PHE A 126 ? 17.95953 10.21365 54.82182 1.000 26.13881 H ? A ? 126 HD2 1
   ATOM 2311 HE1 . PHE A 126 ? 13.71165 11.92795 55.68520 1.000 31.57055 H ? A ? 126 HE1 1
   ATOM 2312 HE2 . PHE A 126 ? 16.22824 9.76211 53.39468 1.000 27.65769 H ? A ? 126 HE2 1
   ATOM 2313 HZ . PHE A 126 ? 14.09990 10.64611 53.79379 1.000 28.82441 H ? A ? 126 HZ 1
   ATOM 2314 N . LYS A 127 ? 20.84842 13.54822 57.76015 1.000 15.24371 N ? A ? 127 N 1
   ATOM 2315 CA . LYS A 127 ? 21.80431 13.80911 58.82210 1.000 16.61753 C ? A ? 127 CA 1
   ATOM 2316 C . LYS A 127 ? 22.45699 15.17321 58.60993 1.000 24.63051 C ? A ? 127 C 1
   ATOM 2317 O . LYS A 127 ? 22.87053 15.51746 57.49661 1.000 23.61628 O ? A ? 127 O 1
   ATOM 2318 CB . LYS A 127 ? 22.87149 12.69991 58.88741 1.000 17.83664 C ? A ? 127 CB 1
   ATOM 2319 CG . LYS A 127 ? 23.85626 12.88280 59.96901 1.000 17.12306 C ? A ? 127 CG 1
   ATOM 2320 CD . LYS A 127 ? 25.01736 11.92393 59.75529 1.000 15.57113 C ? A ? 127 CD 1
   ATOM 2321 CE . LYS A 127 ? 26.05314 12.09381 60.84266 1.000 23.26618 C ? A ? 127 CE 1
   ATOM 2322 NZ . LYS A 127 ? 26.78661 13.39810 60.74545 1.000 26.21177 N ? A ? 127 NZ 1
   ATOM 2323 H . LYS A 127 ? 21.19060 13.55659 56.97120 1.000 18.25414 H ? A ? 127 H 1
   ATOM 2324 HA . LYS A 127 ? 21.34673 13.83408 59.67703 1.000 19.90272 H ? A ? 127 HA 1
   ATOM 2325 HB2 . LYS A 127 ? 22.42812 11.84935 59.03190 1.000 21.36566 H ? A ? 127 HB2 1
   ATOM 2326 HB3 . LYS A 127 ? 23.35521 12.68331 58.04679 1.000 21.36566 H ? A ? 127 HB3 1
   ATOM 2327 HG2 . LYS A 127 ? 24.19334 13.79228 59.95817 1.000 20.50936 H ? A ? 127 HG2 1
   ATOM 2328 HG3 . LYS A 127 ? 23.44435 12.69185 60.82619 1.000 20.50936 H ? A ? 127 HG3 1
   ATOM 2329 HD2 . LYS A 127 ? 24.69257 11.01021 59.77824 1.000 18.64704 H ? A ? 127 HD2 1
   ATOM 2330 HD3 . LYS A 127 ? 25.43564 12.10593 58.89924 1.000 18.64704 H ? A ? 127 HD3 1
   ATOM 2331 HE2 . LYS A 127 ? 25.61330 12.06081 61.70657 1.000 27.88109 H ? A ? 127 HE2 1
   ATOM 2332 HE3 . LYS A 127 ? 26.70409 11.37792 60.77423 1.000 27.88109 H ? A ? 127 HE3 1
   ATOM 2333 HZ1 . LYS A 127 ? 27.40519 13.44775 61.38341 1.000 31.41581 H ? A ? 127 HZ1 1
   ATOM 2334 HZ2 . LYS A 127 ? 27.18400 13.46545 59.95195 1.000 31.41581 H ? A ? 127 HZ2 1
   ATOM 2335 HZ3 . LYS A 127 ? 26.21732 14.07538 60.84180 1.000 31.41581 H ? A ? 127 HZ3 1
   ATOM 2336 N A GLU A 128 ? 22.48633 15.96516 59.67641 0.467 24.96795 N ? A ? 128 N 1
   ATOM 2337 CA A GLU A 128 ? 23.12285 17.27940 59.64652 0.467 27.02041 C ? A ? 128 CA 1
   ATOM 2338 C A GLU A 128 ? 24.57917 17.11958 59.23409 0.467 27.67647 C ? A ? 128 C 1
   ATOM 2339 O A GLU A 128 ? 25.14044 17.97742 58.55885 0.467 35.92642 O ? A ? 128 O 1
   ATOM 2340 CB A GLU A 128 ? 23.00025 17.93854 61.01988 0.467 27.58315 C ? A ? 128 CB 1
   ATOM 2341 CG A GLU A 128 ? 21.55186 18.26779 61.38249 0.467 22.15326 C ? A ? 128 CG 1
   ATOM 2342 CD A GLU A 128 ? 21.37984 18.97858 62.71965 0.467 25.76184 C ? A ? 128 CD 1
   ATOM 2343 OE1 A GLU A 128 ? 22.33402 19.08591 63.51482 0.467 27.10032 O ? A ? 128 OE1 1
   ATOM 2344 OE2 A GLU A 128 ? 20.24822 19.43700 62.97547 0.467 36.21945 O ? A ? 128 OE2 1
   ATOM 2345 H A GLU A 128 ? 22.14136 15.76333 60.43790 0.467 29.92322 H ? A ? 128 H 1
   ATOM 2346 HA A GLU A 128 ? 22.69062 17.86674 59.00690 0.467 32.38618 H ? A ? 128 HA 1
   ATOM 2347 HB2 A GLU A 128 ? 23.35004 17.33459 61.69352 0.467 33.06146 H ? A ? 128 HB2 1
   ATOM 2348 HB3 A GLU A 128 ? 23.50692 18.76570 61.02067 0.467 33.06146 H ? A ? 128 HB3 1
   ATOM 2349 HG2 A GLU A 128 ? 21.18466 18.84534 60.69510 0.467 26.54560 H ? A ? 128 HG2 1
   ATOM 2350 HG3 A GLU A 128 ? 21.04782 17.44010 61.42446 0.467 26.54560 H ? A ? 128 HG3 1
   ATOM 2351 N B GLU A 128 ? 22.58212 15.92440 59.69512 0.533 24.70517 N ? A ? 128 N 1
   ATOM 2352 CA B GLU A 128 ? 23.38047 17.13873 59.67497 0.533 27.19174 C ? A ? 128 CA 1
   ATOM 2353 C B GLU A 128 ? 24.84830 16.77440 59.86579 0.533 27.64130 C ? A ? 128 C 1
   ATOM 2354 O B GLU A 128 ? 25.57129 16.53548 58.89800 0.533 41.26611 O ? A ? 128 O 1
   ATOM 2355 CB B GLU A 128 ? 22.92222 18.08631 60.76966 0.533 28.84556 C ? A ? 128 CB 1
   ATOM 2356 CG B GLU A 128 ? 21.66436 18.87735 60.41124 0.533 36.22861 C ? A ? 128 CG 1
   ATOM 2357 CD B GLU A 128 ? 21.94033 20.14462 59.58041 0.533 40.35377 C ? A ? 128 CD 1
   ATOM 2358 OE1 B GLU A 128 ? 23.06583 20.33241 59.07953 0.533 37.82764 O ? A ? 128 OE1 1
   ATOM 2359 OE2 B GLU A 128 ? 21.00307 20.94491 59.39677 0.533 48.92984 O ? A ? 128 OE2 1
   ATOM 2360 H B GLU A 128 ? 22.21500 15.75202 60.45348 0.533 29.60788 H ? A ? 128 H 1
   ATOM 2361 HA B GLU A 128 ? 23.27655 17.60117 58.82865 0.533 32.59177 H ? A ? 128 HA 1
   ATOM 2362 HB2 B GLU A 128 ? 22.73036 17.57062 61.56850 0.533 34.57635 H ? A ? 128 HB2 1
   ATOM 2363 HB3 B GLU A 128 ? 23.63183 18.72306 60.94830 0.533 34.57635 H ? A ? 128 HB3 1
   ATOM 2364 HG2 B GLU A 128 ? 21.07470 18.30741 59.89320 0.533 43.43601 H ? A ? 128 HG2 1
   ATOM 2365 HG3 B GLU A 128 ? 21.22454 19.15187 61.23105 0.533 43.43601 H ? A ? 128 HG3 1
   ATOM 2366 N . GLN B 1 ? 41.12248 -1.04177 64.82545 1.000 31.68886 N ? B ? 1 N 1
   ATOM 2367 CA . GLN B 1 ? 42.05171 0.05318 64.42367 1.000 44.01201 C ? B ? 1 CA 1
   ATOM 2368 C . GLN B 1 ? 41.49221 1.43273 64.73106 1.000 47.39001 C ? B ? 1 C 1
   ATOM 2369 O . GLN B 1 ? 40.39533 1.78493 64.29684 1.000 51.34505 O ? B ? 1 O 1
   ATOM 2370 CB . GLN B 1 ? 42.35840 -0.07505 62.92232 1.000 65.77061 C ? B ? 1 CB 1
   ATOM 2371 CG . GLN B 1 ? 41.15100 0.19783 62.00136 1.000 73.27160 C ? B ? 1 CG 1
   ATOM 2372 CD . GLN B 1 ? 41.49067 0.19221 60.51230 1.000 68.06341 C ? B ? 1 CD 1
   ATOM 2373 OE1 . GLN B 1 ? 42.37326 -0.53550 60.07201 1.000 53.25221 O ? B ? 1 OE1 1
   ATOM 2374 NE2 . GLN B 1 ? 40.77821 1.01310 59.73582 1.000 58.91004 N ? B ? 1 NE2 1
   ATOM 2375 H1 . GLN B 1 ? 41.47165 -1.82703 64.59404 1.000 37.98832 H ? B ? 1 H1 1
   ATOM 2376 H2 . GLN B 1 ? 41.00098 -1.01927 65.70683 1.000 37.98832 H ? B ? 1 H2 1
   ATOM 2377 H3 . GLN B 1 ? 40.34025 -0.93246 64.41525 1.000 37.98832 H ? B ? 1 H3 1
   ATOM 2378 HA . GLN B 1 ? 42.87475 -0.02766 64.93059 1.000 52.77610 H ? B ? 1 HA 1
   ATOM 2379 HB2 . GLN B 1 ? 43.05285 0.56207 62.69270 1.000 78.88641 H ? B ? 1 HB2 1
   ATOM 2380 HB3 . GLN B 1 ? 42.66488 -0.97811 62.74499 1.000 78.88641 H ? B ? 1 HB3 1
   ATOM 2381 HG2 . GLN B 1 ? 40.48230 -0.48818 62.15347 1.000 87.88761 H ? B ? 1 HG2 1
   ATOM 2382 HG3 . GLN B 1 ? 40.78615 1.07037 62.21690 1.000 87.88761 H ? B ? 1 HG3 1
   ATOM 2383 HE21 . GLN B 1 ? 40.16596 1.50838 60.08144 1.000 70.65373 H ? B ? 1 HE21 1
   ATOM 2384 HE22 . GLN B 1 ? 40.93177 1.04632 58.89029 1.000 70.65373 H ? B ? 1 HE22 1
   ATOM 2385 N . PHE B 2 ? 42.25740 2.20866 65.49691 1.000 36.04240 N ? B ? 2 N 1
   ATOM 2386 CA . PHE B 2 ? 41.85754 3.53746 65.94897 1.000 31.74616 C ? B ? 2 CA 1
   ATOM 2387 C . PHE B 2 ? 42.96439 4.51275 65.55821 1.000 42.89450 C ? B ? 2 C 1
   ATOM 2388 O . PHE B 2 ? 44.04672 4.47676 66.14245 1.000 44.77081 O ? B ? 2 O 1
   ATOM 2389 CB . PHE B 2 ? 41.56786 3.55818 67.45793 1.000 30.12350 C ? B ? 2 CB 1
   ATOM 2390 CG . PHE B 2 ? 40.58910 2.49435 67.86653 1.000 27.82257 C ? B ? 2 CG 1
   ATOM 2391 CD1 . PHE B 2 ? 39.27704 2.54019 67.40022 1.000 23.95032 C ? B ? 2 CD1 1
   ATOM 2392 CD2 . PHE B 2 ? 40.97214 1.42269 68.63539 1.000 23.99840 C ? B ? 2 CD2 1
   ATOM 2393 CE1 . PHE B 2 ? 38.38776 1.53261 67.71684 1.000 23.30745 C ? B ? 2 CE1 1
   ATOM 2394 CE2 . PHE B 2 ? 40.08943 0.41324 68.96161 1.000 30.49831 C ? B ? 2 CE2 1
   ATOM 2395 CZ . PHE B 2 ? 38.79271 0.46690 68.49824 1.000 24.93345 C ? B ? 2 CZ 1
   ATOM 2396 H . PHE B 2 ? 43.03764 1.97848 65.77590 1.000 43.21257 H ? B ? 2 H 1
   ATOM 2397 HA . PHE B 2 ? 41.04258 3.81102 65.49964 1.000 38.05708 H ? B ? 2 HA 1
   ATOM 2398 HB2 . PHE B 2 ? 42.39520 3.40933 67.94191 1.000 36.10988 H ? B ? 2 HB2 1
   ATOM 2399 HB3 . PHE B 2 ? 41.19396 4.42059 67.69741 1.000 36.10988 H ? B ? 2 HB3 1
   ATOM 2400 HD1 . PHE B 2 ? 38.99859 3.25364 66.87262 1.000 28.70207 H ? B ? 2 HD1 1
   ATOM 2401 HD2 . PHE B 2 ? 41.84824 1.37612 68.94389 1.000 28.75976 H ? B ? 2 HD2 1
   ATOM 2402 HE1 . PHE B 2 ? 37.51309 1.57115 67.40319 1.000 27.93062 H ? B ? 2 HE1 1
   ATOM 2403 HE2 . PHE B 2 ? 40.36800 -0.29889 69.49093 1.000 36.55966 H ? B ? 2 HE2 1
   ATOM 2404 HZ . PHE B 2 ? 38.19259 -0.21114 68.71042 1.000 29.88182 H ? B ? 2 HZ 1
   ATOM 2405 N . GLN B 3 ? 42.70222 5.35478 64.55929 1.000 47.07400 N ? B ? 3 N 1
   ATOM 2406 CA . GLN B 3 ? 43.69288 6.29860 64.05063 1.000 56.86949 C ? B ? 3 CA 1
   ATOM 2407 C . GLN B 3 ? 43.89573 7.50068 64.96659 1.000 52.52190 C ? B ? 3 C 1
   ATOM 2408 O . GLN B 3 ? 44.67059 8.39913 64.61659 1.000 57.62922 O ? B ? 3 O 1
   ATOM 2409 CB . GLN B 3 ? 43.24596 6.80034 62.67314 1.000 60.85517 C ? B ? 3 CB 1
   ATOM 2410 CG . GLN B 3 ? 42.77706 5.71121 61.72600 1.000 59.50791 C ? B ? 3 CG 1
   ATOM 2411 CD . GLN B 3 ? 41.81119 6.24170 60.68117 1.000 81.10870 C ? B ? 3 CD 1
   ATOM 2412 OE1 . GLN B 3 ? 40.83348 6.91264 61.01202 1.000 69.88899 O ? B ? 3 OE1 1
   ATOM 2413 NE2 . GLN B 3 ? 42.08959 5.95909 59.41158 1.000 91.27774 N ? B ? 3 NE2 1
   ATOM 2414 H . GLN B 3 ? 41.94495 5.39820 64.15399 1.000 56.45048 H ? B ? 3 H 1
   ATOM 2415 HA . GLN B 3 ? 44.54396 5.84136 63.96406 1.000 68.20507 H ? B ? 3 HA 1
   ATOM 2416 HB2 . GLN B 3 ? 42.50937 7.41971 62.79441 1.000 72.98789 H ? B ? 3 HB2 1
   ATOM 2417 HB3 . GLN B 3 ? 43.99367 7.25245 62.25191 1.000 72.98789 H ? B ? 3 HB3 1
   ATOM 2418 HG2 . GLN B 3 ? 43.54454 5.33614 61.26644 1.000 71.37118 H ? B ? 3 HG2 1
   ATOM 2419 HG3 . GLN B 3 ? 42.32421 5.02005 62.23406 1.000 71.37118 H ? B ? 3 HG3 1
   ATOM 2420 HE21 . GLN B 3 ? 42.78828 5.49688 59.21717 1.000 109.49496 H ? B ? 3 HE21 1
   ATOM 2421 HE22 . GLN B 3 ? 41.57090 6.23858 58.78512 1.000 109.49496 H ? B ? 3 HE22 1
   ATOM 2422 N A LYS B 4 ? 43.26995 7.51539 66.14098 0.494 51.20979 N ? B ? 4 N 1
   ATOM 2423 CA A LYS B 4 ? 43.24513 8.70101 66.98060 0.494 43.87254 C ? B ? 4 CA 1
   ATOM 2424 C A LYS B 4 ? 42.56855 8.35851 68.30385 0.494 40.63990 C ? B ? 4 C 1
   ATOM 2425 O A LYS B 4 ? 41.57451 7.62923 68.30570 0.494 31.92170 O ? B ? 4 O 1
   ATOM 2426 CB A LYS B 4 ? 42.49517 9.78239 66.21619 0.494 40.40765 C ? B ? 4 CB 1
   ATOM 2427 CG A LYS B 4 ? 42.43374 11.09468 66.92063 0.494 44.83291 C ? B ? 4 CG 1
   ATOM 2428 CD A LYS B 4 ? 41.04139 11.32943 67.45964 0.494 48.22483 C ? B ? 4 CD 1
   ATOM 2429 CE A LYS B 4 ? 41.05941 12.50725 68.41019 0.494 35.35104 C ? B ? 4 CE 1
   ATOM 2430 NZ A LYS B 4 ? 42.03057 12.27773 69.49719 0.494 31.10606 N ? B ? 4 NZ 1
   ATOM 2431 H A LYS B 4 ? 42.84938 6.84310 66.47376 0.494 61.41343 H ? B ? 4 H 1
   ATOM 2432 HA A LYS B 4 ? 44.13352 9.02517 67.19646 0.494 52.60873 H ? B ? 4 HA 1
   ATOM 2433 HB2 A LYS B 4 ? 42.93843 9.92520 65.36530 0.494 48.45086 H ? B ? 4 HB2 1
   ATOM 2434 HB3 A LYS B 4 ? 41.58400 9.48373 66.06961 0.494 48.45086 H ? B ? 4 HB3 1
   ATOM 2435 HG2 A LYS B 4 ? 43.05870 11.09686 67.66246 0.494 53.76118 H ? B ? 4 HG2 1
   ATOM 2436 HG3 A LYS B 4 ? 42.65168 11.80856 66.30113 0.494 53.76118 H ? B ? 4 HG3 1
   ATOM 2437 HD2 A LYS B 4 ? 40.43462 11.52599 66.72883 0.494 57.83148 H ? B ? 4 HD2 1
   ATOM 2438 HD3 A LYS B 4 ? 40.73803 10.54351 67.94047 0.494 57.83148 H ? B ? 4 HD3 1
   ATOM 2439 HE2 A LYS B 4 ? 41.31708 13.30926 67.92926 0.494 42.38293 H ? B ? 4 HE2 1
   ATOM 2440 HE3 A LYS B 4 ? 40.17921 12.62314 68.80099 0.494 42.38293 H ? B ? 4 HE3 1
   ATOM 2441 HZ1 A LYS B 4 ? 41.67483 12.51382 70.27809 0.494 37.28895 H ? B ? 4 HZ1 1
   ATOM 2442 HZ2 A LYS B 4 ? 42.25313 11.41662 69.52974 0.494 37.28895 H ? B ? 4 HZ2 1
   ATOM 2443 HZ3 A LYS B 4 ? 42.76476 12.76069 69.35644 0.494 37.28895 H ? B ? 4 HZ3 1
   ATOM 2444 N B LYS B 4 ? 43.20171 7.55328 66.10493 0.506 51.15476 N ? B ? 4 N 1
   ATOM 2445 CA B LYS B 4 ? 43.20283 8.72054 66.97335 0.506 43.85141 C ? B ? 4 CA 1
   ATOM 2446 C B LYS B 4 ? 42.57931 8.33416 68.31041 0.506 40.65633 C ? B ? 4 C 1
   ATOM 2447 O B LYS B 4 ? 41.62520 7.55266 68.33001 0.506 31.76002 O ? B ? 4 O 1
   ATOM 2448 CB B LYS B 4 ? 42.39833 9.82766 66.30416 0.506 40.48734 C ? B ? 4 CB 1
   ATOM 2449 CG B LYS B 4 ? 42.69470 11.20539 66.85366 0.506 45.42107 C ? B ? 4 CG 1
   ATOM 2450 CD B LYS B 4 ? 41.51890 11.77284 67.62688 0.506 50.24149 C ? B ? 4 CD 1
   ATOM 2451 CE B LYS B 4 ? 40.39526 12.23342 66.70340 0.506 47.03489 C ? B ? 4 CE 1
   ATOM 2452 NZ B LYS B 4 ? 39.32875 12.96781 67.44041 0.506 43.39885 N ? B ? 4 NZ 1
   ATOM 2453 H B LYS B 4 ? 42.71308 6.90949 66.39884 0.506 61.34739 H ? B ? 4 H 1
   ATOM 2454 HA B LYS B 4 ? 44.10354 9.04129 67.13689 0.506 52.58338 H ? B ? 4 HA 1
   ATOM 2455 HB2 B LYS B 4 ? 42.60460 9.83502 65.35638 0.506 48.54649 H ? B ? 4 HB2 1
   ATOM 2456 HB3 B LYS B 4 ? 41.45368 9.65170 66.43674 0.506 48.54649 H ? B ? 4 HB3 1
   ATOM 2457 HG2 B LYS B 4 ? 43.45507 11.15334 67.45368 0.506 54.46696 H ? B ? 4 HG2 1
   ATOM 2458 HG3 B LYS B 4 ? 42.89256 11.80677 66.11876 0.506 54.46696 H ? B ? 4 HG3 1
   ATOM 2459 HD2 B LYS B 4 ? 41.16473 11.08902 68.21667 0.506 60.25148 H ? B ? 4 HD2 1
   ATOM 2460 HD3 B LYS B 4 ? 41.81656 12.53659 68.14552 0.506 60.25148 H ? B ? 4 HD3 1
   ATOM 2461 HE2 B LYS B 4 ? 40.76031 12.82711 66.02874 0.506 56.40356 H ? B ? 4 HE2 1
   ATOM 2462 HE3 B LYS B 4 ? 39.99233 11.45886 66.28078 0.506 56.40356 H ? B ? 4 HE3 1
   ATOM 2463 HZ1 B LYS B 4 ? 38.69526 13.23336 66.87448 0.506 52.04031 H ? B ? 4 HZ1 1
   ATOM 2464 HZ2 B LYS B 4 ? 38.96333 12.43789 68.05503 0.506 52.04031 H ? B ? 4 HZ2 1
   ATOM 2465 HZ3 B LYS B 4 ? 39.67399 13.68228 67.84345 0.506 52.04031 H ? B ? 4 HZ3 1
   ATOM 2466 N . PRO B 5 ? 43.09325 8.82207 69.44609 1.000 37.39742 N ? B ? 5 N 1
   ATOM 2467 CA . PRO B 5 ? 42.54896 8.35864 70.73607 1.000 34.95680 C ? B ? 5 CA 1
   ATOM 2468 C . PRO B 5 ? 41.06045 8.60807 70.89326 1.000 30.91508 C ? B ? 5 C 1
   ATOM 2469 O . PRO B 5 ? 40.36572 7.79853 71.55008 1.000 20.99752 O ? B ? 5 O 1
   ATOM 2470 CB . PRO B 5 ? 43.31701 9.16721 71.78404 1.000 31.07947 C ? B ? 5 CB 1
   ATOM 2471 CG . PRO B 5 ? 44.10119 10.18558 71.02896 1.000 26.42005 C ? B ? 5 CG 1
   ATOM 2472 CD . PRO B 5 ? 44.26970 9.69747 69.62388 1.000 31.57498 C ? B ? 5 CD 1
   ATOM 2473 HA . PRO B 5 ? 42.75075 7.41454 70.83024 1.000 41.90984 H ? B ? 5 HA 1
   ATOM 2474 HB2 . PRO B 5 ? 42.69042 9.59556 72.38803 1.000 37.25704 H ? B ? 5 HB2 1
   ATOM 2475 HB3 . PRO B 5 ? 43.90716 8.57899 72.28064 1.000 37.25704 H ? B ? 5 HB3 1
   ATOM 2476 HG2 . PRO B 5 ? 43.61866 11.02701 71.03564 1.000 31.66575 H ? B ? 5 HG2 1
   ATOM 2477 HG3 . PRO B 5 ? 44.96741 10.29652 71.45116 1.000 31.66575 H ? B ? 5 HG3 1
   ATOM 2478 HD2 . PRO B 5 ? 44.25294 10.43540 68.99453 1.000 37.85166 H ? B ? 5 HD2 1
   ATOM 2479 HD3 . PRO B 5 ? 45.09452 9.19650 69.52584 1.000 37.85166 H ? B ? 5 HD3 1
   ATOM 2480 N . GLY B 6 ? 40.57304 9.73880 70.38116 1.000 19.01104 N ? B ? 6 N 1
   ATOM 2481 CA . GLY B 6 ? 39.15967 9.99342 70.39405 1.000 17.09114 C ? B ? 6 CA 1
   ATOM 2482 C . GLY B 6 ? 38.36319 8.87670 69.74518 1.000 14.24414 C ? B ? 6 C 1
   ATOM 2483 O . GLY B 6 ? 37.23677 8.56728 70.16964 1.000 17.34831 O ? B ? 6 O 1
   ATOM 2484 H . GLY B 6 ? 41.04581 10.36298 70.02552 1.000 22.77493 H ? B ? 6 H 1
   ATOM 2485 HA2 . GLY B 6 ? 38.85950 10.08940 71.31143 1.000 20.47105 H ? B ? 6 HA2 1
   ATOM 2486 HA3 . GLY B 6 ? 38.97779 10.81673 69.91449 1.000 20.47105 H ? B ? 6 HA3 1
   ATOM 2487 N . ASP B 7 ? 38.91674 8.27842 68.70995 1.000 15.29240 N ? B ? 7 N 1
   ATOM 2488 CA . ASP B 7 ? 38.19757 7.17318 68.07256 1.000 15.97890 C ? B ? 7 CA 1
   ATOM 2489 C . ASP B 7 ? 38.07311 5.96555 69.01814 1.000 13.63222 C ? B ? 7 C 1
   ATOM 2490 O . ASP B 7 ? 36.98580 5.36078 69.08475 1.000 14.46815 O ? B ? 7 O 1
   ATOM 2491 CB . ASP B 7 ? 38.94670 6.69865 66.82372 1.000 21.49302 C ? B ? 7 CB 1
   ATOM 2492 CG . ASP B 7 ? 38.97362 7.75565 65.72777 1.000 22.18706 C ? B ? 7 CG 1
   ATOM 2493 OD1 . ASP B 7 ? 38.15090 8.68201 65.73930 1.000 26.75779 O ? B ? 7 OD1 1
   ATOM 2494 OD2 . ASP B 7 ? 39.84190 7.60163 64.84524 1.000 40.18833 O ? B ? 7 OD2 1
   ATOM 2495 H . ASP B 7 ? 39.67790 8.47808 68.36300 1.000 18.31256 H ? B ? 7 H 1
   ATOM 2496 HA . ASP B 7 ? 37.31796 7.50173 67.82918 1.000 19.13636 H ? B ? 7 HA 1
   ATOM 2497 HB2 . ASP B 7 ? 39.86300 6.48924 67.06339 1.000 25.75330 H ? B ? 7 HB2 1
   ATOM 2498 HB3 . ASP B 7 ? 38.50742 5.90917 66.47064 1.000 25.75330 H ? B ? 7 HB3 1
   ATOM 2499 N . ALA B 8 ? 39.12465 5.62294 69.74134 1.000 14.64492 N ? B ? 8 N 1
   ATOM 2500 CA . ALA B 8 ? 39.05880 4.54571 70.69836 1.000 15.20238 C ? B ? 8 CA 1
   ATOM 2501 C . ALA B 8 ? 38.06099 4.84024 71.81749 1.000 14.59901 C ? B ? 8 C 1
   ATOM 2502 O . ALA B 8 ? 37.23897 3.98883 72.18967 1.000 14.23632 O ? B ? 8 O 1
   ATOM 2503 CB . ALA B 8 ? 40.42979 4.26342 71.28330 1.000 17.56849 C ? B ? 8 CB 1
   ATOM 2504 H . ALA B 8 ? 39.89433 6.00372 69.69454 1.000 17.53558 H ? B ? 8 H 1
   ATOM 2505 HA . ALA B 8 ? 38.76114 3.75062 70.22919 1.000 18.20454 H ? B ? 8 HA 1
   ATOM 2506 HB1 . ALA B 8 ? 40.36570 3.50745 71.88770 1.000 21.04386 H ? B ? 8 HB1 1
   ATOM 2507 HB2 . ALA B 8 ? 41.04495 4.05883 70.56176 1.000 21.04386 H ? B ? 8 HB2 1
   ATOM 2508 HB3 . ALA B 8 ? 40.73489 5.04769 71.76572 1.000 21.04386 H ? B ? 8 HB3 1
   ATOM 2509 N . ILE B 9 ? 38.01783 6.05670 72.30270 1.000 14.18488 N ? B ? 9 N 1
   ATOM 2510 CA . ILE B 9 ? 37.16531 6.41976 73.39953 1.000 15.48357 C ? B ? 9 CA 1
   ATOM 2511 C . ILE B 9 ? 35.71767 6.33789 72.96282 1.000 17.12139 C ? B ? 9 C 1
   ATOM 2512 O . ILE B 9 ? 34.87330 5.76865 73.65432 1.000 14.02022 O ? B ? 9 O 1
   ATOM 2513 CB . ILE B 9 ? 37.51977 7.83687 73.92109 1.000 13.83262 C ? B ? 9 CB 1
   ATOM 2514 CG1 . ILE B 9 ? 38.83194 7.77468 74.67452 1.000 13.15985 C ? B ? 9 CG1 1
   ATOM 2515 CG2 . ILE B 9 ? 36.45476 8.29668 74.78486 1.000 14.28686 C ? B ? 9 CG2 1
   ATOM 2516 CD1 . ILE B 9 ? 39.62153 9.12146 74.80217 1.000 13.69644 C ? B ? 9 CD1 1
   ATOM 2517 H . ILE B 9 ? 38.48822 6.71192 72.00433 1.000 16.98354 H ? B ? 9 H 1
   ATOM 2518 HA . ILE B 9 ? 37.30668 5.79525 74.12816 1.000 18.54196 H ? B ? 9 HA 1
   ATOM 2519 HB . ILE B 9 ? 37.61606 8.45526 73.17999 1.000 16.56082 H ? B ? 9 HB 1
   ATOM 2520 HG12 . ILE B 9 ? 38.64888 7.46468 75.57523 1.000 15.75351 H ? B ? 9 HG12 1
   ATOM 2521 HG13 . ILE B 9 ? 39.41266 7.14547 74.21871 1.000 15.75351 H ? B ? 9 HG13 1
   ATOM 2522 HG21 . ILE B 9 ? 36.68124 9.17660 75.12448 1.000 17.10591 H ? B ? 9 HG21 1
   ATOM 2523 HG22 . ILE B 9 ? 35.63110 8.34103 74.27446 1.000 17.10591 H ? B ? 9 HG22 1
   ATOM 2524 HG23 . ILE B 9 ? 36.35431 7.67359 75.52146 1.000 17.10591 H ? B ? 9 HG23 1
   ATOM 2525 HD11 . ILE B 9 ? 40.42325 8.96903 75.32648 1.000 16.39740 H ? B ? 9 HD11 1
   ATOM 2526 HD12 . ILE B 9 ? 39.86061 9.43267 73.91510 1.000 16.39740 H ? B ? 9 HD12 1
   ATOM 2527 HD13 . ILE B 9 ? 39.05829 9.77727 75.24214 1.000 16.39740 H ? B ? 9 HD13 1
   ATOM 2528 N . GLU B 10 ? 35.39431 6.91054 71.81931 1.000 12.66446 N ? B ? 10 N 1
   ATOM 2529 CA . GLU B 10 ? 34.03391 6.92302 71.32312 1.000 14.25650 C ? B ? 10 CA 1
   ATOM 2530 C . GLU B 10 ? 33.57894 5.49056 71.01468 1.000 12.82986 C ? B ? 10 C 1
   ATOM 2531 O . GLU B 10 ? 32.40726 5.15682 71.20085 1.000 12.69789 O ? B ? 10 O 1
   ATOM 2532 CB . GLU B 10 ? 33.87489 7.80036 70.10317 1.000 14.36692 C ? B ? 10 CB 1
   ATOM 2533 CG . GLU B 10 ? 33.88503 9.30446 70.53524 1.000 22.31692 C ? B ? 10 CG 1
   ATOM 2534 CD . GLU B 10 ? 33.76526 10.31243 69.40536 1.000 46.53101 C ? B ? 10 CD 1
   ATOM 2535 OE1 . GLU B 10 ? 33.75246 9.92729 68.22205 1.000 42.82162 O ? B ? 10 OE1 1
   ATOM 2536 OE2 . GLU B 10 ? 33.67845 11.51983 69.72226 1.000 60.17130 O ? B ? 10 OE2 1
   ATOM 2537 H . GLU B 10 ? 35.95399 7.30701 71.30048 1.000 15.15903 H ? B ? 10 H 1
   ATOM 2538 HA . GLU B 10 ? 33.46644 7.31044 72.00779 1.000 17.06948 H ? B ? 10 HA 1
   ATOM 2539 HB2 . GLU B 10 ? 34.60989 7.64513 69.48950 1.000 17.20198 H ? B ? 10 HB2 1
   ATOM 2540 HB3 . GLU B 10 ? 33.03112 7.60495 69.66641 1.000 17.20198 H ? B ? 10 HB3 1
   ATOM 2541 HG2 . GLU B 10 ? 33.13782 9.45461 71.13527 1.000 26.74199 H ? B ? 10 HG2 1
   ATOM 2542 HG3 . GLU B 10 ? 34.72042 9.48448 70.99417 1.000 26.74199 H ? B ? 10 HG3 1
   ATOM 2543 N . TYR B 11 ? 34.47443 4.68740 70.46880 1.000 11.15587 N ? B ? 11 N 1
   ATOM 2544 CA . TYR B 11 ? 34.16467 3.28862 70.17132 1.000 12.51557 C ? B ? 11 CA 1
   ATOM 2545 C . TYR B 11 ? 33.81776 2.53297 71.44313 1.000 11.82236 C ? B ? 11 C 1
   ATOM 2546 O . TYR B 11 ? 32.79914 1.82744 71.47682 1.000 11.92998 O ? B ? 11 O 1
   ATOM 2547 CB . TYR B 11 ? 35.33944 2.67112 69.44729 1.000 11.60751 C ? B ? 11 CB 1
   ATOM 2548 CG . TYR B 11 ? 35.16171 1.20823 69.07959 1.000 10.94400 C ? B ? 11 CG 1
   ATOM 2549 CD1 . TYR B 11 ? 35.46623 0.20635 69.98203 1.000 13.19954 C ? B ? 11 CD1 1
   ATOM 2550 CD2 . TYR B 11 ? 34.80654 0.87833 67.80347 1.000 12.99313 C ? B ? 11 CD2 1
   ATOM 2551 CE1 . TYR B 11 ? 35.36634 -1.14942 69.62636 1.000 13.70652 C ? B ? 11 CE1 1
   ATOM 2552 CE2 . TYR B 11 ? 34.66594 -0.49704 67.45080 1.000 13.55093 C ? B ? 11 CE2 1
   ATOM 2553 CZ . TYR B 11 ? 34.93751 -1.43684 68.37887 1.000 10.71739 C ? B ? 11 CZ 1
   ATOM 2554 OH . TYR B 11 ? 34.84830 -2.80217 68.05888 1.000 12.32089 O ? B ? 11 OH 1
   ATOM 2555 H . TYR B 11 ? 35.27445 4.92144 70.25714 1.000 13.34873 H ? B ? 11 H 1
   ATOM 2556 HA . TYR B 11 ? 33.39234 3.23120 69.58728 1.000 14.98037 H ? B ? 11 HA 1
   ATOM 2557 HB2 . TYR B 11 ? 35.48733 3.16304 68.62445 1.000 13.89070 H ? B ? 11 HB2 1
   ATOM 2558 HB3 . TYR B 11 ? 36.12140 2.73583 70.01760 1.000 13.89070 H ? B ? 11 HB3 1
   ATOM 2559 HD1 . TYR B 11 ? 35.74234 0.43383 70.84047 1.000 15.80114 H ? B ? 11 HD1 1
   ATOM 2560 HD2 . TYR B 11 ? 34.65774 1.54321 67.17047 1.000 15.55343 H ? B ? 11 HD2 1
   ATOM 2561 HE1 . TYR B 11 ? 35.58735 -1.82348 70.22778 1.000 16.40950 H ? B ? 11 HE1 1
   ATOM 2562 HE2 . TYR B 11 ? 34.39193 -0.74095 66.59621 1.000 16.22280 H ? B ? 11 HE2 1
   ATOM 2563 HH . TYR B 11 ? 35.26723 -2.95856 67.34779 1.000 14.74675 H ? B ? 11 HH 1
   ATOM 2564 N . ARG B 12 ? 34.61468 2.62395 72.48100 1.000 11.82968 N ? B ? 12 N 1
   ATOM 2565 CA . ARG B 12 ? 34.38925 1.83242 73.68272 1.000 13.38340 C ? B ? 12 CA 1
   ATOM 2566 C . ARG B 12 ? 33.12388 2.30565 74.36634 1.000 11.93081 C ? B ? 12 C 1
   ATOM 2567 O . ARG B 12 ? 32.28534 1.48835 74.80522 1.000 12.62709 O ? B ? 12 O 1
   ATOM 2568 CB . ARG B 12 ? 35.60690 1.77248 74.61785 1.000 13.95424 C ? B ? 12 CB 1
   ATOM 2569 CG . ARG B 12 ? 35.99176 3.04663 75.39163 1.000 13.14821 C ? B ? 12 CG 1
   ATOM 2570 CD . ARG B 12 ? 37.46637 3.10998 75.56558 1.000 13.32863 C ? B ? 12 CD 1
   ATOM 2571 NE . ARG B 12 ? 37.82677 4.22237 76.46056 1.000 15.28730 N ? B ? 12 NE 1
   ATOM 2572 CZ . ARG B 12 ? 39.07600 4.64556 76.63063 1.000 14.68564 C ? B ? 12 CZ 1
   ATOM 2573 NH1 . ARG B 12 ? 40.05870 4.15810 75.93114 1.000 13.88810 N ? B ? 12 NH1 1
   ATOM 2574 NH2 . ARG B 12 ? 39.30785 5.55556 77.55602 1.000 17.00171 N ? B ? 12 NH2 1
   ATOM 2575 H . ARG B 12 ? 35.30223 3.13871 72.52458 1.000 14.15729 H ? B ? 12 H 1
   ATOM 2576 HA . ARG B 12 ? 34.27529 0.90336 73.42823 1.000 16.02176 H ? B ? 12 HA 1
   ATOM 2577 HB2 . ARG B 12 ? 35.43512 1.08634 75.28163 1.000 16.70677 H ? B ? 12 HB2 1
   ATOM 2578 HB3 . ARG B 12 ? 36.37824 1.53000 74.08201 1.000 16.70677 H ? B ? 12 HB3 1
   ATOM 2579 HG2 . ARG B 12 ? 35.70293 3.82940 74.89692 1.000 15.73953 H ? B ? 12 HG2 1
   ATOM 2580 HG3 . ARG B 12 ? 35.57534 3.03551 76.26764 1.000 15.73953 H ? B ? 12 HG3 1
   ATOM 2581 HD2 . ARG B 12 ? 37.78419 2.28133 75.95702 1.000 15.95604 H ? B ? 12 HD2 1
   ATOM 2582 HD3 . ARG B 12 ? 37.89007 3.25432 74.70503 1.000 15.95604 H ? B ? 12 HD3 1
   ATOM 2583 HE . ARG B 12 ? 37.19848 4.61785 76.89466 1.000 18.30644 H ? B ? 12 HE 1
   ATOM 2584 HH11 . ARG B 12 ? 39.90741 3.54863 75.34355 1.000 16.62740 H ? B ? 12 HH11 1
   ATOM 2585 HH12 . ARG B 12 ? 40.85959 4.44533 76.05635 1.000 16.62740 H ? B ? 12 HH12 1
   ATOM 2586 HH21 . ARG B 12 ? 38.65926 5.86028 78.03149 1.000 20.36373 H ? B ? 12 HH21 1
   ATOM 2587 HH22 . ARG B 12 ? 40.10768 5.84444 77.68418 1.000 20.36373 H ? B ? 12 HH22 1
   ATOM 2588 N A GLN B 13 ? 32.88952 3.61319 74.41014 0.427 12.62033 N ? B ? 13 N 1
   ATOM 2589 CA A GLN B 13 ? 31.65369 4.12344 74.98328 0.427 11.58771 C ? B ? 13 CA 1
   ATOM 2590 C A GLN B 13 ? 30.43013 3.65414 74.20028 0.427 12.76276 C ? B ? 13 C 1
   ATOM 2591 O A GLN B 13 ? 29.36246 3.36724 74.76785 0.427 11.24726 O ? B ? 13 O 1
   ATOM 2592 CB A GLN B 13 ? 31.67866 5.65528 74.97972 0.427 11.97568 C ? B ? 13 CB 1
   ATOM 2593 CG A GLN B 13 ? 32.76559 6.24222 75.87500 0.427 12.55765 C ? B ? 13 CG 1
   ATOM 2594 CD A GLN B 13 ? 32.97894 7.75348 75.64680 0.427 13.69191 C ? B ? 13 CD 1
   ATOM 2595 OE1 A GLN B 13 ? 32.62356 8.27254 74.60330 0.427 12.88414 O ? B ? 13 OE1 1
   ATOM 2596 NE2 A GLN B 13 ? 33.59731 8.41053 76.63652 0.427 15.39084 N ? B ? 13 NE2 1
   ATOM 2597 H A GLN B 13 ? 33.42488 4.21929 74.11752 0.427 15.10608 H ? B ? 13 H 1
   ATOM 2598 HA A GLN B 13 ? 31.58726 3.79650 75.89411 0.427 13.86694 H ? B ? 13 HA 1
   ATOM 2599 HB2 A GLN B 13 ? 31.83891 5.96432 74.07434 0.427 14.33250 H ? B ? 13 HB2 1
   ATOM 2600 HB3 A GLN B 13 ? 30.82241 5.98373 75.29571 0.427 14.33250 H ? B ? 13 HB3 1
   ATOM 2601 HG2 A GLN B 13 ? 32.51477 6.11191 76.80290 0.427 15.03086 H ? B ? 13 HG2 1
   ATOM 2602 HG3 A GLN B 13 ? 33.60400 5.79030 75.69135 0.427 15.03086 H ? B ? 13 HG3 1
   ATOM 2603 HE21 A GLN B 13 ? 33.84762 7.98800 77.34250 0.427 18.43069 H ? B ? 13 HE21 1
   ATOM 2604 HE22 A GLN B 13 ? 33.74407 9.25498 76.56608 0.427 18.43069 H ? B ? 13 HE22 1
   ATOM 2605 N B GLN B 13 ? 32.94278 3.60997 74.42372 0.573 12.86312 N ? B ? 13 N 1
   ATOM 2606 CA B GLN B 13 ? 31.72447 4.13316 74.96692 0.573 11.10673 C ? B ? 13 CA 1
   ATOM 2607 C B GLN B 13 ? 30.51707 3.57948 74.22307 0.573 12.14946 C ? B ? 13 C 1
   ATOM 2608 O B GLN B 13 ? 29.56653 3.11563 74.85283 0.573 11.55684 O ? B ? 13 O 1
   ATOM 2609 CB B GLN B 13 ? 31.71992 5.66593 74.92158 0.573 11.97621 C ? B ? 13 CB 1
   ATOM 2610 CG B GLN B 13 ? 32.65426 6.24434 75.94449 0.573 12.70388 C ? B ? 13 CG 1
   ATOM 2611 CD B GLN B 13 ? 32.56195 7.75577 76.01544 0.573 12.63643 C ? B ? 13 CD 1
   ATOM 2612 OE1 B GLN B 13 ? 31.99222 8.38581 75.14430 0.573 11.24149 O ? B ? 13 OE1 1
   ATOM 2613 NE2 B GLN B 13 ? 33.12699 8.32237 77.08562 0.573 14.13499 N ? B ? 13 NE2 1
   ATOM 2614 H B GLN B 13 ? 33.50681 4.20156 74.15636 0.573 15.39743 H ? B ? 13 H 1
   ATOM 2615 HA B GLN B 13 ? 31.66784 3.86568 75.89759 0.573 13.28976 H ? B ? 13 HA 1
   ATOM 2616 HB2 B GLN B 13 ? 32.00555 5.96222 74.04322 0.573 14.33313 H ? B ? 13 HB2 1
   ATOM 2617 HB3 B GLN B 13 ? 30.82454 5.99016 75.10616 0.573 14.33313 H ? B ? 13 HB3 1
   ATOM 2618 HG2 B GLN B 13 ? 32.43071 5.88657 76.81795 0.573 15.20634 H ? B ? 13 HG2 1
   ATOM 2619 HG3 B GLN B 13 ? 33.56592 6.00779 75.71250 0.573 15.20634 H ? B ? 13 HG3 1
   ATOM 2620 HE21 B GLN B 13 ? 33.51110 7.83257 77.67905 0.573 16.92367 H ? B ? 13 HE21 1
   ATOM 2621 HE22 B GLN B 13 ? 33.10653 9.17683 77.18095 0.573 16.92367 H ? B ? 13 HE22 1
   ATOM 2622 N . SER B 14 ? 30.54081 3.65343 72.88748 1.000 13.12058 N ? B ? 14 N 1
   ATOM 2623 CA . SER B 14 ? 29.44112 3.19862 72.05179 1.000 11.65309 C ? B ? 14 CA 1
   ATOM 2624 C . SER B 14 ? 29.15133 1.72041 72.30088 1.000 11.58357 C ? B ? 14 C 1
   ATOM 2625 O . SER B 14 ? 27.99075 1.33574 72.43503 1.000 12.77027 O ? B ? 14 O 1
   ATOM 2626 CB . SER B 14 ? 29.75080 3.36749 70.59374 1.000 10.37839 C ? B ? 14 CB 1
   ATOM 2627 OG . SER B 14 ? 29.84312 4.79042 70.30655 1.000 12.12604 O ? B ? 14 OG 1
   ATOM 2628 HA . SER B 14 ? 28.66850 3.74262 72.27092 1.000 13.94540 H ? B ? 14 HA 1
   ATOM 2629 HB2 . SER B 14 ? 30.59622 2.93843 70.38865 1.000 12.41575 H ? B ? 14 HB2 1
   ATOM 2630 HB3 . SER B 14 ? 29.04130 2.97348 70.06245 1.000 12.41575 H ? B ? 14 HB3 1
   ATOM 2631 HG . SER B 14 ? 30.61958 5.06656 70.46922 1.000 14.51293 H ? B ? 14 HG 1
   ATOM 2632 H A SER B 14 ? 31.23719 3.90935 72.45255 0.427 15.70638 H ? B ? 14 H 1
   ATOM 2633 H B SER B 14 ? 31.19972 3.97108 72.43522 0.573 15.70638 H ? B ? 14 H 1
   ATOM 2634 N . ALA B 15 ? 30.16767 0.88691 72.35244 1.000 10.60116 N ? B ? 15 N 1
   ATOM 2635 CA . ALA B 15 ? 29.96542 -0.54310 72.64035 1.000 11.21557 C ? B ? 15 CA 1
   ATOM 2636 C . ALA B 15 ? 29.31354 -0.73676 74.00896 1.000 12.08765 C ? B ? 15 C 1
   ATOM 2637 O . ALA B 15 ? 28.38166 -1.55457 74.13772 1.000 11.95137 O ? B ? 15 O 1
   ATOM 2638 CB . ALA B 15 ? 31.29928 -1.24803 72.50338 1.000 12.17406 C ? B ? 15 CB 1
   ATOM 2639 H . ALA B 15 ? 30.98901 1.10876 72.22680 1.000 12.68307 H ? B ? 15 H 1
   ATOM 2640 HA . ALA B 15 ? 29.35855 -0.94846 72.00138 1.000 13.42037 H ? B ? 15 HA 1
   ATOM 2641 HB1 . ALA B 15 ? 31.17992 -2.19056 72.69909 1.000 14.57056 H ? B ? 15 HB1 1
   ATOM 2642 HB2 . ALA B 15 ? 31.62338 -1.13710 71.59588 1.000 14.57056 H ? B ? 15 HB2 1
   ATOM 2643 HB3 . ALA B 15 ? 31.92873 -0.85731 73.12950 1.000 14.57056 H ? B ? 15 HB3 1
   ATOM 2644 N A PHE B 16 ? 29.78576 -0.03900 75.05546 0.752 11.61437 N ? B ? 16 N 1
   ATOM 2645 CA A PHE B 16 ? 29.18480 -0.17364 76.36869 0.752 13.25148 C ? B ? 16 CA 1
   ATOM 2646 C A PHE B 16 ? 27.73219 0.24300 76.35215 0.752 13.81985 C ? B ? 16 C 1
   ATOM 2647 O A PHE B 16 ? 26.87019 -0.36753 77.00248 0.752 12.52549 O ? B ? 16 O 1
   ATOM 2648 CB A PHE B 16 ? 29.96323 0.62246 77.43515 0.752 13.51225 C ? B ? 16 CB 1
   ATOM 2649 CG A PHE B 16 ? 31.26795 0.03050 77.85554 0.752 14.25076 C ? B ? 16 CG 1
   ATOM 2650 CD1 A PHE B 16 ? 31.34645 -1.29051 78.25812 0.752 13.74040 C ? B ? 16 CD1 1
   ATOM 2651 CD2 A PHE B 16 ? 32.45121 0.78886 77.84419 0.752 15.38946 C ? B ? 16 CD2 1
   ATOM 2652 CE1 A PHE B 16 ? 32.54226 -1.84677 78.65082 0.752 16.12047 C ? B ? 16 CE1 1
   ATOM 2653 CE2 A PHE B 16 ? 33.65089 0.22166 78.23393 0.752 15.22633 C ? B ? 16 CE2 1
   ATOM 2654 CZ A PHE B 16 ? 33.70088 -1.08007 78.64416 0.752 15.76742 C ? B ? 16 CZ 1
   ATOM 2655 H A PHE B 16 ? 30.44643 0.51051 75.02141 0.752 13.89892 H ? B ? 16 H 1
   ATOM 2656 HA A PHE B 16 ? 29.23587 -1.10889 76.62090 0.752 15.86346 H ? B ? 16 HA 1
   ATOM 2657 HB2 A PHE B 16 ? 30.14832 1.50635 77.08107 0.752 16.17638 H ? B ? 16 HB2 1
   ATOM 2658 HB3 A PHE B 16 ? 29.40925 0.69212 78.22834 0.752 16.17638 H ? B ? 16 HB3 1
   ATOM 2659 HD1 A PHE B 16 ? 30.57675 -1.81246 78.26348 0.752 16.45017 H ? B ? 16 HD1 1
   ATOM 2660 HD2 A PHE B 16 ? 32.42732 1.67805 77.57278 0.752 18.42903 H ? B ? 16 HD2 1
   ATOM 2661 HE1 A PHE B 16 ? 32.57487 -2.73614 78.92075 0.752 19.30625 H ? B ? 16 HE1 1
   ATOM 2662 HE2 A PHE B 16 ? 34.42923 0.73038 78.21653 0.752 18.23328 H ? B ? 16 HE2 1
   ATOM 2663 HZ A PHE B 16 ? 34.50798 -1.45210 78.91819 0.752 18.88259 H ? B ? 16 HZ 1
   ATOM 2664 N B PHE B 16 ? 29.78922 -0.03311 75.03913 0.248 11.68916 N ? B ? 16 N 1
   ATOM 2665 CA B PHE B 16 ? 29.20883 -0.19978 76.36204 0.248 13.29159 C ? B ? 16 CA 1
   ATOM 2666 C B PHE B 16 ? 27.76708 0.28477 76.41649 0.248 13.38753 C ? B ? 16 C 1
   ATOM 2667 O B PHE B 16 ? 26.95394 -0.27766 77.15866 0.248 12.81807 O ? B ? 16 O 1
   ATOM 2668 CB B PHE B 16 ? 30.09884 0.47332 77.41651 0.248 11.46252 C ? B ? 16 CB 1
   ATOM 2669 CG B PHE B 16 ? 31.26125 -0.36287 77.88462 0.248 15.87022 C ? B ? 16 CG 1
   ATOM 2670 CD1 B PHE B 16 ? 31.07870 -1.70316 78.21569 0.248 15.06523 C ? B ? 16 CD1 1
   ATOM 2671 CD2 B PHE B 16 ? 32.53274 0.18314 78.01529 0.248 15.10824 C ? B ? 16 CD2 1
   ATOM 2672 CE1 B PHE B 16 ? 32.13068 -2.47305 78.65278 0.248 16.68549 C ? B ? 16 CE1 1
   ATOM 2673 CE2 B PHE B 16 ? 33.60084 -0.59508 78.45355 0.248 12.97698 C ? B ? 16 CE2 1
   ATOM 2674 CZ B PHE B 16 ? 33.38777 -1.92755 78.77357 0.248 9.83705 C ? B ? 16 CZ 1
   ATOM 2675 H B PHE B 16 ? 30.43393 0.53438 74.99531 0.248 13.98868 H ? B ? 16 H 1
   ATOM 2676 HA B PHE B 16 ? 29.18370 -1.14322 76.58608 0.248 15.91159 H ? B ? 16 HA 1
   ATOM 2677 HB2 B PHE B 16 ? 30.46012 1.29050 77.03888 0.248 13.71671 H ? B ? 16 HB2 1
   ATOM 2678 HB3 B PHE B 16 ? 29.55522 0.67876 78.19315 0.248 13.71671 H ? B ? 16 HB3 1
   ATOM 2679 HD1 B PHE B 16 ? 30.23314 -2.08291 78.14005 0.248 18.03996 H ? B ? 16 HD1 1
   ATOM 2680 HD2 B PHE B 16 ? 32.67170 1.07892 77.80751 0.248 18.09157 H ? B ? 16 HD2 1
   ATOM 2681 HE1 B PHE B 16 ? 31.99169 -3.36710 78.86786 0.248 19.98426 H ? B ? 16 HE1 1
   ATOM 2682 HE2 B PHE B 16 ? 34.45023 -0.22437 78.53105 0.248 15.53406 H ? B ? 16 HE2 1
   ATOM 2683 HZ B PHE B 16 ? 34.09553 -2.45291 79.07016 0.248 11.76614 H ? B ? 16 HZ 1
   ATOM 2684 N . THR B 17 ? 27.40198 1.29345 75.62039 1.000 12.68775 N ? B ? 17 N 1
   ATOM 2685 CA . THR B 17 ? 26.00011 1.69391 75.53341 1.000 14.20553 C ? B ? 17 CA 1
   ATOM 2686 C . THR B 17 ? 25.12264 0.58475 74.95648 1.000 11.84648 C ? B ? 17 C 1
   ATOM 2687 O . THR B 17 ? 24.02296 0.36204 75.45292 1.000 13.03332 O ? B ? 17 O 1
   ATOM 2688 CB . THR B 17 ? 25.84760 2.99033 74.70652 1.000 12.19909 C ? B ? 17 CB 1
   ATOM 2689 OG1 . THR B 17 ? 26.48512 4.07066 75.45461 1.000 15.59345 O ? B ? 17 OG1 1
   ATOM 2690 CG2 . THR B 17 ? 24.45748 3.33586 74.45008 1.000 13.77124 C ? B ? 17 CG2 1
   ATOM 2691 HA . THR B 17 ? 25.69301 1.87732 76.43505 1.000 17.00832 H ? B ? 17 HA 1
   ATOM 2692 HB . THR B 17 ? 26.26015 2.86631 73.83743 1.000 14.60059 H ? B ? 17 HB 1
   ATOM 2693 HG1 . THR B 17 ? 27.32062 3.99329 75.41525 1.000 18.67383 H ? B ? 17 HG1 1
   ATOM 2694 HG21 . THR B 17 ? 24.40734 4.18400 73.98206 1.000 16.48717 H ? B ? 17 HG21 1
   ATOM 2695 HG22 . THR B 17 ? 24.04036 2.65041 73.90504 1.000 16.48717 H ? B ? 17 HG22 1
   ATOM 2696 HG23 . THR B 17 ? 23.97396 3.40949 75.28775 1.000 16.48717 H ? B ? 17 HG23 1
   ATOM 2697 H A THR B 17 ? 27.95165 1.78184 75.17437 0.752 15.18698 H ? B ? 17 H 1
   ATOM 2698 H B THR B 17 ? 27.93815 1.75307 75.12960 0.248 15.18698 H ? B ? 17 H 1
   ATOM 2699 N . LEU B 18 ? 25.52459 0.01168 73.82787 1.000 12.29048 N ? B ? 18 N 1
   ATOM 2700 CA . LEU B 18 ? 24.73537 -1.08101 73.24371 1.000 10.27322 C ? B ? 18 CA 1
   ATOM 2701 C . LEU B 18 ? 24.66504 -2.29868 74.16772 1.000 12.18603 C ? B ? 18 C 1
   ATOM 2702 O . LEU B 18 ? 23.58200 -2.88997 74.32370 1.000 12.60161 O ? B ? 18 O 1
   ATOM 2703 CB . LEU B 18 ? 25.27087 -1.46374 71.88995 1.000 12.02892 C ? B ? 18 CB 1
   ATOM 2704 CG . LEU B 18 ? 25.32297 -0.28770 70.90534 1.000 15.23117 C ? B ? 18 CG 1
   ATOM 2705 CD1 . LEU B 18 ? 25.88716 -0.81488 69.60647 1.000 20.74301 C ? B ? 18 CD1 1
   ATOM 2706 CD2 . LEU B 18 ? 23.98765 0.28595 70.60493 1.000 16.01005 C ? B ? 18 CD2 1
   ATOM 2707 H . LEU B 18 ? 26.23103 0.22631 73.38687 1.000 14.71026 H ? B ? 18 H 1
   ATOM 2708 HA . LEU B 18 ? 23.82923 -0.75801 73.11927 1.000 12.28955 H ? B ? 18 HA 1
   ATOM 2709 HB2 . LEU B 18 ? 26.17238 -1.80600 71.99500 1.000 14.39639 H ? B ? 18 HB2 1
   ATOM 2710 HB3 . LEU B 18 ? 24.69860 -2.14788 71.50868 1.000 14.39639 H ? B ? 18 HB3 1
   ATOM 2711 HG . LEU B 18 ? 25.85938 0.41685 71.30129 1.000 18.23908 H ? B ? 18 HG 1
   ATOM 2712 HD11 . LEU B 18 ? 25.96646 -0.08196 68.97605 1.000 24.85330 H ? B ? 18 HD11 1
   ATOM 2713 HD12 . LEU B 18 ? 26.76045 -1.20180 69.77545 1.000 24.85330 H ? B ? 18 HD12 1
   ATOM 2714 HD13 . LEU B 18 ? 25.28829 -1.49142 69.25355 1.000 24.85330 H ? B ? 18 HD13 1
   ATOM 2715 HD21 . LEU B 18 ? 24.08049 0.95393 69.90774 1.000 19.17374 H ? B ? 18 HD21 1
   ATOM 2716 HD22 . LEU B 18 ? 23.39872 -0.42449 70.30605 1.000 19.17374 H ? B ? 18 HD22 1
   ATOM 2717 HD23 . LEU B 18 ? 23.63130 0.69461 71.40924 1.000 19.17374 H ? B ? 18 HD23 1
   ATOM 2718 N . ILE B 19 ? 25.75184 -2.62241 74.81687 1.000 11.44288 N ? B ? 19 N 1
   ATOM 2719 CA . ILE B 19 ? 25.77690 -3.71282 75.78296 1.000 13.02061 C ? B ? 19 CA 1
   ATOM 2720 C . ILE B 19 ? 24.73488 -3.47101 76.86445 1.000 14.89568 C ? B ? 19 C 1
   ATOM 2721 O . ILE B 19 ? 23.91606 -4.34817 77.18447 1.000 13.51034 O ? B ? 19 O 1
   ATOM 2722 CB . ILE B 19 ? 27.17213 -3.93718 76.38676 1.000 14.50330 C ? B ? 19 CB 1
   ATOM 2723 CG1 . ILE B 19 ? 28.11789 -4.45802 75.32414 1.000 12.60803 C ? B ? 19 CG1 1
   ATOM 2724 CG2 . ILE B 19 ? 27.04087 -4.74540 77.67755 1.000 15.10490 C ? B ? 19 CG2 1
   ATOM 2725 CD1 . ILE B 19 ? 29.58998 -4.43162 75.71663 1.000 13.78100 C ? B ? 19 CD1 1
   ATOM 2726 H . ILE B 19 ? 26.50915 -2.22587 74.72283 1.000 13.69314 H ? B ? 19 H 1
   ATOM 2727 HA . ILE B 19 ? 25.55405 -4.52602 75.30342 1.000 15.58641 H ? B ? 19 HA 1
   ATOM 2728 HB . ILE B 19 ? 27.59042 -3.10880 76.66909 1.000 17.36564 H ? B ? 19 HB 1
   ATOM 2729 HG12 . ILE B 19 ? 27.88418 -5.37867 75.12751 1.000 15.09132 H ? B ? 19 HG12 1
   ATOM 2730 HG13 . ILE B 19 ? 28.01774 -3.91301 74.52800 1.000 15.09132 H ? B ? 19 HG13 1
   ATOM 2731 HG21 . ILE B 19 ? 27.92407 -4.88655 78.05296 1.000 18.08757 H ? B ? 19 HG21 1
   ATOM 2732 HG22 . ILE B 19 ? 26.48992 -4.25148 78.30477 1.000 18.08757 H ? B ? 19 HG22 1
   ATOM 2733 HG23 . ILE B 19 ? 26.62726 -5.59908 77.47494 1.000 18.08757 H ? B ? 19 HG23 1
   ATOM 2734 HD11 . ILE B 19 ? 30.11236 -4.84422 75.01109 1.000 16.49888 H ? B ? 19 HD11 1
   ATOM 2735 HD12 . ILE B 19 ? 29.86788 -3.51029 75.83837 1.000 16.49888 H ? B ? 19 HD12 1
   ATOM 2736 HD13 . ILE B 19 ? 29.70497 -4.92395 76.54445 1.000 16.49888 H ? B ? 19 HD13 1
   ATOM 2737 N . ALA B 20 ? 24.73847 -2.26551 77.46270 1.000 14.01395 N ? B ? 20 N 1
   ATOM 2738 CA . ALA B 20 ? 23.84691 -1.93892 78.55923 1.000 14.14415 C ? B ? 20 CA 1
   ATOM 2739 C . ALA B 20 ? 22.40275 -2.04433 78.10757 1.000 13.51894 C ? B ? 20 C 1
   ATOM 2740 O . ALA B 20 ? 21.53027 -2.55928 78.82852 1.000 13.71023 O ? B ? 20 O 1
   ATOM 2741 CB . ALA B 20 ? 24.11203 -0.51277 79.06377 1.000 14.48879 C ? B ? 20 CB 1
   ATOM 2742 H . ALA B 20 ? 25.25907 -1.61785 77.24107 1.000 16.77842 H ? B ? 20 H 1
   ATOM 2743 HA . ALA B 20 ? 24.01189 -2.55697 79.28841 1.000 16.93466 H ? B ? 20 HA 1
   ATOM 2744 HB1 . ALA B 20 ? 23.48534 -0.30788 79.77522 1.000 17.34823 H ? B ? 20 HB1 1
   ATOM 2745 HB2 . ALA B 20 ? 25.02100 -0.46000 79.39827 1.000 17.34823 H ? B ? 20 HB2 1
   ATOM 2746 HB3 . ALA B 20 ? 23.99331 0.10931 78.32905 1.000 17.34823 H ? B ? 20 HB3 1
   ATOM 2747 N . ASN B 21 ? 22.10140 -1.60696 76.90009 1.000 12.81743 N ? B ? 21 N 1
   ATOM 2748 CA . ASN B 21 ? 20.73487 -1.63957 76.44977 1.000 12.92751 C ? B ? 21 CA 1
   ATOM 2749 C . ASN B 21 ? 20.25887 -3.08807 76.27417 1.000 11.59184 C ? B ? 21 C 1
   ATOM 2750 O . ASN B 21 ? 19.15930 -3.42049 76.72658 1.000 12.09127 O ? B ? 21 O 1
   ATOM 2751 CB . ASN B 21 ? 20.54833 -0.88456 75.17022 1.000 12.75624 C ? B ? 21 CB 1
   ATOM 2752 CG . ASN B 21 ? 19.13089 -0.81655 74.77775 1.000 17.12153 C ? B ? 21 CG 1
   ATOM 2753 OD1 . ASN B 21 ? 18.59519 -1.74333 74.15782 1.000 17.17198 O ? B ? 21 OD1 1
   ATOM 2754 ND2 . ASN B 21 ? 18.41614 0.26246 75.15911 1.000 18.91937 N ? B ? 21 ND2 1
   ATOM 2755 H . ASN B 21 ? 22.66470 -1.29120 76.33212 1.000 15.34259 H ? B ? 21 H 1
   ATOM 2756 HA . ASN B 21 ? 20.19468 -1.19736 77.12323 1.000 15.47470 H ? B ? 21 HA 1
   ATOM 2757 HB2 . ASN B 21 ? 20.87655 0.02128 75.28257 1.000 15.26917 H ? B ? 21 HB2 1
   ATOM 2758 HB3 . ASN B 21 ? 21.03900 -1.32973 74.46171 1.000 15.26917 H ? B ? 21 HB3 1
   ATOM 2759 HD21 . ASN B 21 ? 18.79047 0.88582 75.61834 1.000 22.66493 H ? B ? 21 HD21 1
   ATOM 2760 HD22 . ASN B 21 ? 17.58624 0.32683 74.94293 1.000 22.66493 H ? B ? 21 HD22 1
   ATOM 2761 N . HIS B 22 ? 20.99467 -3.89464 75.51299 1.000 12.19200 N ? B ? 22 N 1
   ATOM 2762 CA . HIS B 22 ? 20.57478 -5.27320 75.27107 1.000 11.32988 C ? B ? 22 CA 1
   ATOM 2763 C . HIS B 22 ? 20.61262 -6.06481 76.55026 1.000 10.69534 C ? B ? 22 C 1
   ATOM 2764 O . HIS B 22 ? 19.73349 -6.90377 76.75719 1.000 12.71194 O ? B ? 22 O 1
   ATOM 2765 CB . HIS B 22 ? 21.38161 -5.82845 74.09774 1.000 11.72044 C ? B ? 22 CB 1
   ATOM 2766 CG . HIS B 22 ? 20.97665 -5.22740 72.81406 1.000 12.77845 C ? B ? 22 CG 1
   ATOM 2767 ND1 . HIS B 22 ? 19.83211 -5.59711 72.19358 1.000 12.19871 N ? B ? 22 ND1 1
   ATOM 2768 CD2 . HIS B 22 ? 21.43270 -4.18574 72.10297 1.000 13.32568 C ? B ? 22 CD2 1
   ATOM 2769 CE1 . HIS B 22 ? 19.58269 -4.83811 71.14551 1.000 13.02478 C ? B ? 22 CE1 1
   ATOM 2770 NE2 . HIS B 22 ? 20.55016 -3.94451 71.07778 1.000 11.94841 N ? B ? 22 NE2 1
   ATOM 2771 H . HIS B 22 ? 21.73165 -3.67263 75.12935 1.000 14.59208 H ? B ? 22 H 1
   ATOM 2772 HA . HIS B 22 ? 19.65091 -5.34144 74.98347 1.000 13.55753 H ? B ? 22 HA 1
   ATOM 2773 HB2 . HIS B 22 ? 22.32200 -5.63708 74.23898 1.000 14.02621 H ? B ? 22 HB2 1
   ATOM 2774 HB3 . HIS B 22 ? 21.24295 -6.78681 74.04105 1.000 14.02621 H ? B ? 22 HB3 1
   ATOM 2775 HD1 . HIS B 22 ? 19.33026 -6.24629 72.45109 1.000 14.60013 H ? B ? 22 HD1 1
   ATOM 2776 HD2 . HIS B 22 ? 22.21237 -3.70862 72.27433 1.000 15.95250 H ? B ? 22 HD2 1
   ATOM 2777 HE1 . HIS B 22 ? 18.86129 -4.91758 70.56399 1.000 15.59142 H ? B ? 22 HE1 1
   ATOM 2778 N . PHE B 23 ? 21.61976 -5.91300 77.38217 1.000 12.66003 N ? B ? 23 N 1
   ATOM 2779 CA . PHE B 23 ? 21.63868 -6.62120 78.65853 1.000 12.31904 C ? B ? 23 CA 1
   ATOM 2780 C . PHE B 23 ? 20.42933 -6.23658 79.50129 1.000 13.13209 C ? B ? 23 C 1
   ATOM 2781 O . PHE B 23 ? 19.82388 -7.09656 80.14260 1.000 13.03543 O ? B ? 23 O 1
   ATOM 2782 CB . PHE B 23 ? 22.93013 -6.27908 79.41827 1.000 12.72739 C ? B ? 23 CB 1
   ATOM 2783 CG . PHE B 23 ? 23.07724 -6.99185 80.71340 1.000 12.27980 C ? B ? 23 CG 1
   ATOM 2784 CD1 . PHE B 23 ? 23.17972 -8.34990 80.77067 1.000 14.13997 C ? B ? 23 CD1 1
   ATOM 2785 CD2 . PHE B 23 ? 23.12402 -6.29894 81.91552 1.000 15.41276 C ? B ? 23 CD2 1
   ATOM 2786 CE1 . PHE B 23 ? 23.30391 -9.02748 81.97594 1.000 15.03320 C ? B ? 23 CE1 1
   ATOM 2787 CE2 . PHE B 23 ? 23.25587 -6.95436 83.11238 1.000 15.57677 C ? B ? 23 CE2 1
   ATOM 2788 CZ . PHE B 23 ? 23.35342 -8.33631 83.13769 1.000 16.61014 C ? B ? 23 CZ 1
   ATOM 2789 H . PHE B 23 ? 22.30393 -5.41145 77.24089 1.000 15.15371 H ? B ? 23 H 1
   ATOM 2790 HA . PHE B 23 ? 21.61708 -7.57708 78.49504 1.000 14.74453 H ? B ? 23 HA 1
   ATOM 2791 HB2 . PHE B 23 ? 23.68940 -6.51640 78.86321 1.000 15.23455 H ? B ? 23 HB2 1
   ATOM 2792 HB3 . PHE B 23 ? 22.93902 -5.32689 79.60309 1.000 15.23455 H ? B ? 23 HB3 1
   ATOM 2793 HD1 . PHE B 23 ? 23.16603 -8.83711 79.97862 1.000 16.92965 H ? B ? 23 HD1 1
   ATOM 2794 HD2 . PHE B 23 ? 23.06468 -5.37086 81.90873 1.000 18.45699 H ? B ? 23 HD2 1
   ATOM 2795 HE1 . PHE B 23 ? 23.35304 -9.95614 81.98465 1.000 18.00153 H ? B ? 23 HE1 1
   ATOM 2796 HE2 . PHE B 23 ? 23.27983 -6.47166 83.90694 1.000 18.65380 H ? B ? 23 HE2 1
   ATOM 2797 HZ . PHE B 23 ? 23.45208 -8.78479 83.94641 1.000 19.89385 H ? B ? 23 HZ 1
   ATOM 2798 N . GLY B 24 ? 20.01941 -4.99065 79.47384 1.000 12.52160 N ? B ? 24 N 1
   ATOM 2799 CA . GLY B 24 ? 18.91925 -4.56914 80.27425 1.000 14.03552 C ? B ? 24 CA 1
   ATOM 2800 C . GLY B 24 ? 17.61431 -5.17356 79.82682 1.000 11.74929 C ? B ? 24 C 1
   ATOM 2801 O . GLY B 24 ? 16.72291 -5.38316 80.64568 1.000 13.89010 O ? B ? 24 O 1
   ATOM 2802 H . GLY B 24 ? 20.36895 -4.36882 78.99348 1.000 14.98760 H ? B ? 24 H 1
   ATOM 2803 HA2 . GLY B 24 ? 19.07575 -4.82858 81.19571 1.000 16.80430 H ? B ? 24 HA2 1
   ATOM 2804 HA3 . GLY B 24 ? 18.84042 -3.60350 80.22709 1.000 16.80430 H ? B ? 24 HA3 1
   ATOM 2805 N A ARG B 25 ? 17.45970 -5.45979 78.54348 0.588 13.25445 N ? B ? 25 N 1
   ATOM 2806 CA A ARG B 25 ? 16.26661 -6.17650 78.10099 0.588 12.40869 C ? B ? 25 CA 1
   ATOM 2807 C A ARG B 25 ? 16.16379 -7.54281 78.78384 0.588 13.21955 C ? B ? 25 C 1
   ATOM 2808 O A ARG B 25 ? 15.10498 -7.92903 79.30041 0.588 15.09046 O ? B ? 25 O 1
   ATOM 2809 CB A ARG B 25 ? 16.26640 -6.31620 76.58816 0.588 12.29306 C ? B ? 25 CB 1
   ATOM 2810 CG A ARG B 25 ? 16.31032 -4.94582 75.82770 0.588 9.18863 C ? B ? 25 CG 1
   ATOM 2811 CD A ARG B 25 ? 16.21841 -5.13603 74.32878 0.588 8.96638 C ? B ? 25 CD 1
   ATOM 2812 NE A ARG B 25 ? 17.23548 -4.51533 73.50914 0.588 30.78015 N ? B ? 25 NE 1
   ATOM 2813 CZ A ARG B 25 ? 17.15188 -4.43663 72.18741 0.588 41.79091 C ? B ? 25 CZ 1
   ATOM 2814 NH1 A ARG B 25 ? 15.97396 -4.51842 71.55763 0.588 13.86835 N ? B ? 25 NH1 1
   ATOM 2815 NH2 A ARG B 25 ? 18.27807 -4.31941 71.47322 0.588 50.56879 N ? B ? 25 NH2 1
   ATOM 2816 H A ARG B 25 ? 18.01555 -5.25681 77.91944 0.588 15.86703 H ? B ? 25 H 1
   ATOM 2817 HA A ARG B 25 ? 15.48195 -5.66140 78.34571 0.588 14.85211 H ? B ? 25 HA 1
   ATOM 2818 HB2 A ARG B 25 ? 17.04644 -6.82772 76.32212 0.588 14.71335 H ? B ? 25 HB2 1
   ATOM 2819 HB3 A ARG B 25 ? 15.45803 -6.77919 76.31785 0.588 14.71335 H ? B ? 25 HB3 1
   ATOM 2820 HG2 A ARG B 25 ? 15.56211 -4.39748 76.11127 0.588 10.98804 H ? B ? 25 HG2 1
   ATOM 2821 HG3 A ARG B 25 ? 17.14599 -4.49525 76.02655 0.588 10.98804 H ? B ? 25 HG3 1
   ATOM 2822 HD2 A ARG B 25 ? 16.25707 -6.08809 74.14713 0.588 10.72133 H ? B ? 25 HD2 1
   ATOM 2823 HD3 A ARG B 25 ? 15.36659 -4.77662 74.03530 0.588 10.72133 H ? B ? 25 HD3 1
   ATOM 2824 HE A ARG B 25 ? 17.92689 -4.18161 73.89667 0.588 36.89786 H ? B ? 25 HE 1
   ATOM 2825 HH11 A ARG B 25 ? 15.25061 -4.62422 72.01059 0.588 16.60370 H ? B ? 25 HH11 1
   ATOM 2826 HH12 A ARG B 25 ? 15.94032 -4.46519 70.69993 0.588 16.60370 H ? B ? 25 HH12 1
   ATOM 2827 HH21 A ARG B 25 ? 19.03967 -4.29621 71.87200 0.588 60.64423 H ? B ? 25 HH21 1
   ATOM 2828 HH22 A ARG B 25 ? 18.23995 -4.26732 70.61565 0.588 60.64423 H ? B ? 25 HH22 1
   ATOM 2829 N C ARG B 25 ? 17.48973 -5.48471 78.52602 0.412 13.29316 N ? B ? 25 N 1
   ATOM 2830 CA C ARG B 25 ? 16.27951 -6.15282 78.03512 0.412 12.36563 C ? B ? 25 CA 1
   ATOM 2831 C C ARG B 25 ? 16.20518 -7.58999 78.54977 0.412 13.35083 C ? B ? 25 C 1
   ATOM 2832 O C ARG B 25 ? 15.11057 -8.14306 78.72842 0.412 13.23960 O ? B ? 25 O 1
   ATOM 2833 CB C ARG B 25 ? 16.14165 -6.10506 76.50036 0.412 13.49256 C ? B ? 25 CB 1
   ATOM 2834 CG C ARG B 25 ? 16.97906 -5.00666 75.73547 0.412 17.20624 C ? B ? 25 CG 1
   ATOM 2835 CD C ARG B 25 ? 16.23506 -3.88835 74.93653 0.412 24.85784 C ? B ? 25 CD 1
   ATOM 2836 NE C ARG B 25 ? 16.63506 -3.82307 73.51175 0.412 5.26593 N ? B ? 25 NE 1
   ATOM 2837 CZ C ARG B 25 ? 15.81662 -4.15253 72.52849 0.412 24.11882 C ? B ? 25 CZ 1
   ATOM 2838 NH1 C ARG B 25 ? 14.57446 -4.54831 72.77703 0.412 41.35118 N ? B ? 25 NH1 1
   ATOM 2839 NH2 C ARG B 25 ? 16.23311 -4.06890 71.27211 0.412 27.93200 N ? B ? 25 NH2 1
   ATOM 2840 H C ARG B 25 ? 18.07985 -5.32247 77.92184 0.412 15.91347 H ? B ? 25 H 1
   ATOM 2841 HA C ARG B 25 ? 15.51660 -5.65558 78.36923 0.412 14.80044 H ? B ? 25 HA 1
   ATOM 2842 HB2 C ARG B 25 ? 16.41863 -6.96565 76.14883 0.412 16.15276 H ? B ? 25 HB2 1
   ATOM 2843 HB3 C ARG B 25 ? 15.20848 -5.94524 76.28928 0.412 16.15276 H ? B ? 25 HB3 1
   ATOM 2844 HG2 C ARG B 25 ? 17.52716 -4.54990 76.39261 0.412 20.60917 H ? B ? 25 HG2 1
   ATOM 2845 HG3 C ARG B 25 ? 17.54357 -5.46639 75.09447 0.412 20.60917 H ? B ? 25 HG3 1
   ATOM 2846 HD2 C ARG B 25 ? 15.28090 -4.05966 74.97028 0.412 29.79110 H ? B ? 25 HD2 1
   ATOM 2847 HD3 C ARG B 25 ? 16.43233 -3.02895 75.34076 0.412 29.79110 H ? B ? 25 HD3 1
   ATOM 2848 HE C ARG B 25 ? 17.43060 -3.56063 73.31720 0.412 6.28080 H ? B ? 25 HE 1
   ATOM 2849 HH11 C ARG B 25 ? 14.29161 -4.59327 73.58794 0.412 49.58310 H ? B ? 25 HH11 1
   ATOM 2850 HH12 C ARG B 25 ? 14.05239 -4.75982 72.12718 0.412 49.58310 H ? B ? 25 HH12 1
   ATOM 2851 HH21 C ARG B 25 ? 17.03229 -3.80131 71.10093 0.412 33.48008 H ? B ? 25 HH21 1
   ATOM 2852 HH22 C ARG B 25 ? 15.70399 -4.28227 70.62860 0.412 33.48008 H ? B ? 25 HH22 1
   ATOM 2853 N A VAL B 26 ? 17.25214 -8.29555 78.79857 0.588 10.68942 N ? B ? 26 N 1
   ATOM 2854 CA A VAL B 26 ? 17.28029 -9.60712 79.44773 0.588 11.39621 C ? B ? 26 CA 1
   ATOM 2855 C A VAL B 26 ? 17.07674 -9.47800 80.94976 0.588 12.16036 C ? B ? 26 C 1
   ATOM 2856 O A VAL B 26 ? 16.35852 -10.29448 81.57134 0.588 12.32277 O ? B ? 26 O 1
   ATOM 2857 CB A VAL B 26 ? 18.61654 -10.30666 79.12425 0.588 12.98224 C ? B ? 26 CB 1
   ATOM 2858 CG1 A VAL B 26 ? 18.58583 -11.74669 79.58766 0.588 12.28780 C ? B ? 26 CG1 1
   ATOM 2859 CG2 A VAL B 26 ? 18.90761 -10.28318 77.64571 0.588 14.87874 C ? B ? 26 CG2 1
   ATOM 2860 H A VAL B 26 ? 18.00017 -8.07310 78.43724 0.588 12.78899 H ? B ? 26 H 1
   ATOM 2861 HA A VAL B 26 ? 16.54864 -10.14089 79.10034 0.588 13.63713 H ? B ? 26 HA 1
   ATOM 2862 HB A VAL B 26 ? 19.31844 -9.82532 79.58960 0.588 15.54038 H ? B ? 26 HB 1
   ATOM 2863 HG11 A VAL B 26 ? 19.42728 -12.17063 79.35715 0.588 14.70705 H ? B ? 26 HG11 1
   ATOM 2864 HG12 A VAL B 26 ? 18.45792 -11.76642 80.54898 0.588 14.70705 H ? B ? 26 HG12 1
   ATOM 2865 HG13 A VAL B 26 ? 17.85305 -12.20468 79.14700 0.588 14.70705 H ? B ? 26 HG13 1
   ATOM 2866 HG21 A VAL B 26 ? 19.73824 -10.75588 77.47982 0.588 17.81617 H ? B ? 26 HG21 1
   ATOM 2867 HG22 A VAL B 26 ? 18.17994 -10.71743 77.17366 0.588 17.81617 H ? B ? 26 HG22 1
   ATOM 2868 HG23 A VAL B 26 ? 18.98763 -9.36149 77.35420 0.588 17.81617 H ? B ? 26 HG23 1
   ATOM 2869 N C VAL B 26 ? 17.34424 -8.23536 78.75898 0.412 11.71841 N ? B ? 26 N 1
   ATOM 2870 CA C VAL B 26 ? 17.37775 -9.54866 79.39973 0.412 11.61092 C ? B ? 26 CA 1
   ATOM 2871 C C VAL B 26 ? 17.05000 -9.41666 80.88333 0.412 12.08089 C ? B ? 26 C 1
   ATOM 2872 O C VAL B 26 ? 16.17002 -10.12508 81.40638 0.412 12.34289 O ? B ? 26 O 1
   ATOM 2873 CB C VAL B 26 ? 18.75621 -10.20833 79.17061 0.412 12.64614 C ? B ? 26 CB 1
   ATOM 2874 CG1 C VAL B 26 ? 18.77994 -11.59336 79.74875 0.412 11.25673 C ? B ? 26 CG1 1
   ATOM 2875 CG2 C VAL B 26 ? 19.11909 -10.23240 77.69015 0.412 13.81618 C ? B ? 26 CG2 1
   ATOM 2876 H C VAL B 26 ? 18.11984 -7.93586 78.53912 0.412 14.02378 H ? B ? 26 H 1
   ATOM 2877 HA C VAL B 26 ? 16.70238 -10.11754 78.99831 0.412 13.89478 H ? B ? 26 HA 1
   ATOM 2878 HB C VAL B 26 ? 19.42835 -9.67767 79.62616 0.412 15.13705 H ? B ? 26 HB 1
   ATOM 2879 HG11 C VAL B 26 ? 19.64130 -11.99863 79.56243 0.412 13.46976 H ? B ? 26 HG11 1
   ATOM 2880 HG12 C VAL B 26 ? 18.64082 -11.53795 80.70712 0.412 13.46976 H ? B ? 26 HG12 1
   ATOM 2881 HG13 C VAL B 26 ? 18.07267 -12.11768 79.34161 0.412 13.46976 H ? B ? 26 HG13 1
   ATOM 2882 HG21 C VAL B 26 ? 19.98539 -10.65570 77.58418 0.412 16.54110 H ? B ? 26 HG21 1
   ATOM 2883 HG22 C VAL B 26 ? 18.44413 -10.73497 77.20769 0.412 16.54110 H ? B ? 26 HG22 1
   ATOM 2884 HG23 C VAL B 26 ? 19.15324 -9.32149 77.35852 0.412 16.54110 H ? B ? 26 HG23 1
   ATOM 2885 N . ALA B 27 ? 17.72478 -8.48296 81.57358 1.000 12.22231 N ? B ? 27 N 1
   ATOM 2886 CA . ALA B 27 ? 17.56534 -8.30729 83.01210 1.000 13.00715 C ? B ? 27 CA 1
   ATOM 2887 C . ALA B 27 ? 16.12162 -8.02895 83.38895 1.000 13.28927 C ? B ? 27 C 1
   ATOM 2888 O . ALA B 27 ? 15.66256 -8.44856 84.44675 1.000 15.09621 O ? B ? 27 O 1
   ATOM 2889 CB . ALA B 27 ? 18.49660 -7.21397 83.52779 1.000 13.71064 C ? B ? 27 CB 1
   ATOM 2890 HA . ALA B 27 ? 17.82296 -9.13346 83.45024 1.000 15.57026 H ? B ? 27 HA 1
   ATOM 2891 HB1 . ALA B 27 ? 18.39074 -7.13635 84.48887 1.000 16.41445 H ? B ? 27 HB1 1
   ATOM 2892 HB2 . ALA B 27 ? 19.41225 -7.45231 83.31405 1.000 16.41445 H ? B ? 27 HB2 1
   ATOM 2893 HB3 . ALA B 27 ? 18.26500 -6.37445 83.10063 1.000 16.41445 H ? B ? 27 HB3 1
   ATOM 2894 H A ALA B 27 ? 18.24649 -7.91509 81.19286 0.588 14.62845 H ? B ? 27 H 1
   ATOM 2895 H C ALA B 27 ? 18.28623 -7.93556 81.22042 0.412 14.62845 H ? B ? 27 H 1
   ATOM 2896 N A ALA B 28 ? 15.40005 -7.29706 82.55409 0.419 12.43033 N ? B ? 28 N 1
   ATOM 2897 CA A ALA B 28 ? 14.00348 -7.03712 82.83524 0.419 13.72911 C ? B ? 28 CA 1
   ATOM 2898 C A ALA B 28 ? 13.23044 -8.34179 82.99023 0.419 14.47518 C ? B ? 28 C 1
   ATOM 2899 O A ALA B 28 ? 12.49203 -8.53049 83.97054 0.419 11.60816 O ? B ? 28 O 1
   ATOM 2900 CB A ALA B 28 ? 13.41018 -6.21546 81.69997 0.419 14.03398 C ? B ? 28 CB 1
   ATOM 2901 H A ALA B 28 ? 15.69336 -6.94418 81.82673 0.419 14.87808 H ? B ? 28 H 1
   ATOM 2902 HA A ALA B 28 ? 13.93084 -6.53579 83.66246 0.419 16.43662 H ? B ? 28 HA 1
   ATOM 2903 HB1 A ALA B 28 ? 12.47020 -6.05891 81.88117 0.419 16.80245 H ? B ? 28 HB1 1
   ATOM 2904 HB2 A ALA B 28 ? 13.88136 -5.36952 81.64265 0.419 16.80245 H ? B ? 28 HB2 1
   ATOM 2905 HB3 A ALA B 28 ? 13.50963 -6.70642 80.86933 0.419 16.80245 H ? B ? 28 HB3 1
   ATOM 2906 N B ALA B 28 ? 15.41316 -7.31360 82.53729 0.581 12.36346 N ? B ? 28 N 1
   ATOM 2907 CA B ALA B 28 ? 14.03396 -6.99408 82.85505 0.581 13.57424 C ? B ? 28 CA 1
   ATOM 2908 C B ALA B 28 ? 13.13816 -8.22850 82.87261 0.581 13.96411 C ? B ? 28 C 1
   ATOM 2909 O B ALA B 28 ? 12.16737 -8.27570 83.62347 0.581 14.62797 O ? B ? 28 O 1
   ATOM 2910 CB B ALA B 28 ? 13.49373 -5.97169 81.87216 0.581 14.04152 C ? B ? 28 CB 1
   ATOM 2911 H B ALA B 28 ? 15.69812 -7.00720 81.78594 0.581 14.79783 H ? B ? 28 H 1
   ATOM 2912 HA B ALA B 28 ? 14.01357 -6.60512 83.74341 0.581 16.25077 H ? B ? 28 HA 1
   ATOM 2913 HB1 B ALA B 28 ? 12.57954 -5.75450 82.11294 0.581 16.81150 H ? B ? 28 HB1 1
   ATOM 2914 HB2 B ALA B 28 ? 14.04450 -5.17419 81.91137 0.581 16.81150 H ? B ? 28 HB2 1
   ATOM 2915 HB3 B ALA B 28 ? 13.51991 -6.34815 80.97857 0.581 16.81150 H ? B ? 28 HB3 1
   ATOM 2916 N A MET B 29 ? 13.38088 -9.24745 82.01866 0.419 12.31662 N ? B ? 29 N 1
   ATOM 2917 CA A MET B 29 ? 12.74658 -10.56159 82.08675 0.419 11.90853 C ? B ? 29 CA 1
   ATOM 2918 C A MET B 29 ? 13.17653 -11.32653 83.33784 0.419 13.68793 C ? B ? 29 C 1
   ATOM 2919 O A MET B 29 ? 12.34632 -11.97385 83.99092 0.419 13.83061 O ? B ? 29 O 1
   ATOM 2920 CB A MET B 29 ? 13.06989 -11.38298 80.82028 0.419 12.50499 C ? B ? 29 CB 1
   ATOM 2921 CG A MET B 29 ? 12.52194 -10.78710 79.51006 0.419 15.19210 C ? B ? 29 CG 1
   ATOM 2922 SD A MET B 29 ? 12.78339 -11.75869 78.00507 0.419 12.06849 S ? B ? 29 SD 1
   ATOM 2923 CE A MET B 29 ? 11.79851 -10.82205 76.83418 0.419 16.46082 C ? B ? 29 CE 1
   ATOM 2924 H A MET B 29 ? 13.84748 -9.12381 81.30690 0.419 14.74162 H ? B ? 29 H 1
   ATOM 2925 HA A MET B 29 ? 11.78622 -10.42833 82.11609 0.419 14.25191 H ? B ? 29 HA 1
   ATOM 2926 HB2 A MET B 29 ? 14.03376 -11.44642 80.73180 0.419 14.96767 H ? B ? 29 HB2 1
   ATOM 2927 HB3 A MET B 29 ? 12.68700 -12.26849 80.92116 0.419 14.96767 H ? B ? 29 HB3 1
   ATOM 2928 HG2 A MET B 29 ? 11.56405 -10.67107 79.60955 0.419 18.19221 H ? B ? 29 HG2 1
   ATOM 2929 HG3 A MET B 29 ? 12.94749 -9.92686 79.36944 0.419 18.19221 H ? B ? 29 HG3 1
   ATOM 2930 HE1 A MET B 29 ? 11.84068 -11.25604 75.96770 0.419 19.71467 H ? B ? 29 HE1 1
   ATOM 2931 HE2 A MET B 29 ? 10.88027 -10.79354 77.14551 0.419 19.71467 H ? B ? 29 HE2 1
   ATOM 2932 HE3 A MET B 29 ? 12.15445 -9.92194 76.77097 0.419 19.71467 H ? B ? 29 HE3 1
   ATOM 2933 N B MET B 29 ? 13.41903 -9.22688 82.04813 0.581 12.32753 N ? B ? 29 N 1
   ATOM 2934 CA B MET B 29 ? 12.73496 -10.49898 82.19632 0.581 11.74773 C ? B ? 29 CA 1
   ATOM 2935 C B MET B 29 ? 13.16847 -11.17346 83.47829 0.581 12.43221 C ? B ? 29 C 1
   ATOM 2936 O B MET B 29 ? 12.34274 -11.61653 84.28477 0.581 11.83912 O ? B ? 29 O 1
   ATOM 2937 CB B MET B 29 ? 13.04653 -11.39067 81.01242 0.581 12.91817 C ? B ? 29 CB 1
   ATOM 2938 CG B MET B 29 ? 12.51228 -10.84858 79.72310 0.581 14.85878 C ? B ? 29 CG 1
   ATOM 2939 SD B MET B 29 ? 12.99038 -11.95740 78.40901 0.581 13.40768 S ? B ? 29 SD 1
   ATOM 2940 CE B MET B 29 ? 12.31096 -11.08652 77.01603 0.581 19.56443 C ? B ? 29 CE 1
   ATOM 2941 H B MET B 29 ? 13.99093 -9.19397 81.40670 0.581 14.75471 H ? B ? 29 H 1
   ATOM 2942 HA B MET B 29 ? 11.77742 -10.34488 82.21318 0.581 14.05896 H ? B ? 29 HA 1
   ATOM 2943 HB2 B MET B 29 ? 14.00889 -11.47652 80.92646 0.581 15.46349 H ? B ? 29 HB2 1
   ATOM 2944 HB3 B MET B 29 ? 12.64757 -12.26241 81.16011 0.581 15.46349 H ? B ? 29 HB3 1
   ATOM 2945 HG2 B MET B 29 ? 11.54439 -10.79602 79.75943 0.581 17.79222 H ? B ? 29 HG2 1
   ATOM 2946 HG3 B MET B 29 ? 12.88600 -9.97022 79.55072 0.581 17.79222 H ? B ? 29 HG3 1
   ATOM 2947 HE1 B MET B 29 ? 12.50118 -11.58711 76.20725 0.581 23.43899 H ? B ? 29 HE1 1
   ATOM 2948 HE2 B MET B 29 ? 11.35200 -11.00094 77.13423 0.581 23.43899 H ? B ? 29 HE2 1
   ATOM 2949 HE3 B MET B 29 ? 12.71762 -10.20741 76.96426 0.581 23.43899 H ? B ? 29 HE3 1
   ATOM 2950 N . ALA B 30 ? 14.47715 -11.28138 83.68096 1.000 12.26265 N ? B ? 30 N 1
   ATOM 2951 CA . ALA B 30 ? 14.98366 -12.07226 84.79079 1.000 11.44372 C ? B ? 30 CA 1
   ATOM 2952 C . ALA B 30 ? 14.51677 -11.52609 86.12888 1.000 15.35020 C ? B ? 30 C 1
   ATOM 2953 O . ALA B 30 ? 14.41551 -12.28098 87.10865 1.000 16.52459 O ? B ? 30 O 1
   ATOM 2954 CB . ALA B 30 ? 16.51552 -12.04298 84.75673 1.000 15.05151 C ? B ? 30 CB 1
   ATOM 2955 HA . ALA B 30 ? 14.66512 -12.98403 84.70081 1.000 13.69414 H ? B ? 30 HA 1
   ATOM 2956 HB1 . ALA B 30 ? 16.85779 -12.53015 85.52251 1.000 18.02350 H ? B ? 30 HB1 1
   ATOM 2957 HB2 . ALA B 30 ? 16.82118 -12.45983 83.93593 1.000 18.02350 H ? B ? 30 HB2 1
   ATOM 2958 HB3 . ALA B 30 ? 16.81459 -11.12086 84.79070 1.000 18.02350 H ? B ? 30 HB3 1
   ATOM 2959 H A ALA B 30 ? 15.07246 -10.80308 83.28544 0.419 14.67686 H ? B ? 30 H 1
   ATOM 2960 H B ALA B 30 ? 15.08377 -10.91131 83.19654 0.581 14.67686 H ? B ? 30 H 1
   ATOM 2961 N . GLN B 31 ? 14.33736 -10.23329 86.22332 1.000 15.99886 N ? B ? 31 N 1
   ATOM 2962 CA . GLN B 31 ? 13.92035 -9.60132 87.46170 1.000 17.79983 C ? B ? 31 CA 1
   ATOM 2963 C . GLN B 31 ? 12.41713 -9.60555 87.63113 1.000 21.30293 C ? B ? 31 C 1
   ATOM 2964 O . GLN B 31 ? 11.90408 -9.02077 88.59204 1.000 23.37559 O ? B ? 31 O 1
   ATOM 2965 CB . GLN B 31 ? 14.41330 -8.15101 87.49147 1.000 22.24851 C ? B ? 31 CB 1
   ATOM 2966 CG . GLN B 31 ? 15.90015 -7.91235 87.34419 1.000 26.84315 C ? B ? 31 CG 1
   ATOM 2967 CD . GLN B 31 ? 16.22943 -6.45272 86.99943 1.000 34.56924 C ? B ? 31 CD 1
   ATOM 2968 OE1 . GLN B 31 ? 15.34801 -5.65148 86.67783 1.000 29.24023 O ? B ? 31 OE1 1
   ATOM 2969 NE2 . GLN B 31 ? 17.49815 -6.11333 87.07413 1.000 37.68174 N ? B ? 31 NE2 1
   ATOM 2970 H . GLN B 31 ? 14.45141 -9.68164 85.57349 1.000 19.16032 H ? B ? 31 H 1
   ATOM 2971 HA . GLN B 31 ? 14.31802 -10.07893 88.20645 1.000 21.32147 H ? B ? 31 HA 1
   ATOM 2972 HB2 . GLN B 31 ? 13.98063 -7.67561 86.76505 1.000 26.65990 H ? B ? 31 HB2 1
   ATOM 2973 HB3 . GLN B 31 ? 14.15140 -7.76603 88.34242 1.000 26.65990 H ? B ? 31 HB3 1
   ATOM 2974 HG2 . GLN B 31 ? 16.34078 -8.13101 88.18021 1.000 32.17347 H ? B ? 31 HG2 1
   ATOM 2975 HG3 . GLN B 31 ? 16.24254 -8.47459 86.63175 1.000 32.17347 H ? B ? 31 HG3 1
   ATOM 2976 HE21 . GLN B 31 ? 18.08637 -6.69652 87.30538 1.000 45.17977 H ? B ? 31 HE21 1
   ATOM 2977 HE22 . GLN B 31 ? 17.73937 -5.30826 86.89172 1.000 45.17977 H ? B ? 31 HE22 1
   ATOM 2978 N . GLY B 32 ? 11.68864 -10.19793 86.69078 1.000 18.13328 N ? B ? 32 N 1
   ATOM 2979 CA . GLY B 32 ? 10.26246 -10.31393 86.81225 1.000 18.33072 C ? B ? 32 CA 1
   ATOM 2980 C . GLY B 32 ? 9.57665 -9.01285 86.51429 1.000 18.62767 C ? B ? 32 C 1
   ATOM 2981 O . GLY B 32 ? 8.45726 -8.77560 87.03821 1.000 22.14064 O ? B ? 32 O 1
   ATOM 2982 H . GLY B 32 ? 12.00894 -10.54072 85.97001 1.000 21.72162 H ? B ? 32 H 1
   ATOM 2983 HA2 . GLY B 32 ? 9.93811 -10.98463 86.19107 1.000 21.95854 H ? B ? 32 HA2 1
   ATOM 2984 HA3 . GLY B 32 ? 10.03540 -10.58418 87.71575 1.000 21.95854 H ? B ? 32 HA3 1
   ATOM 2985 N B LYS B 33 ? 10.16013 -8.16880 85.66935 0.697 19.07815 N ? B ? 33 N 1
   ATOM 2986 CA B LYS B 33 ? 9.60699 -6.87700 85.29194 0.697 20.53241 C ? B ? 33 CA 1
   ATOM 2987 C B LYS B 33 ? 9.12819 -6.83707 83.85371 0.697 17.84911 C ? B ? 33 C 1
   ATOM 2988 O B LYS B 33 ? 8.71386 -5.76774 83.37196 0.697 21.62077 O ? B ? 33 O 1
   ATOM 2989 CB B LYS B 33 ? 10.64993 -5.76616 85.48773 0.697 21.93602 C ? B ? 33 CB 1
   ATOM 2990 CG B LYS B 33 ? 11.18348 -5.67909 86.88294 0.697 22.98920 C ? B ? 33 CG 1
   ATOM 2991 CD B LYS B 33 ? 12.16126 -4.52601 87.00341 0.697 30.95071 C ? B ? 33 CD 1
   ATOM 2992 CE B LYS B 33 ? 12.67555 -4.38113 88.42930 0.697 43.15186 C ? B ? 33 CE 1
   ATOM 2993 NZ B LYS B 33 ? 13.69257 -3.29927 88.53053 0.697 49.46489 N ? B ? 33 NZ 1
   ATOM 2994 H B LYS B 33 ? 10.91199 -8.33113 85.28470 0.697 22.85546 H ? B ? 33 H 1
   ATOM 2995 HA B LYS B 33 ? 8.85333 -6.69538 85.87495 0.697 24.60058 H ? B ? 33 HA 1
   ATOM 2996 HB2 B LYS B 33 ? 11.39874 -5.93346 84.89426 0.697 26.28491 H ? B ? 33 HB2 1
   ATOM 2997 HB3 B LYS B 33 ? 10.24086 -4.91316 85.27338 0.697 26.28491 H ? B ? 33 HB3 1
   ATOM 2998 HG2 B LYS B 33 ? 10.45205 -5.53076 87.50254 0.697 27.54872 H ? B ? 33 HG2 1
   ATOM 2999 HG3 B LYS B 33 ? 11.64603 -6.50185 87.10655 0.697 27.54872 H ? B ? 33 HG3 1
   ATOM 3000 HD2 B LYS B 33 ? 12.91966 -4.68491 86.41991 0.697 37.10254 H ? B ? 33 HD2 1
   ATOM 3001 HD3 B LYS B 33 ? 11.71759 -3.70043 86.75344 0.697 37.10254 H ? B ? 33 HD3 1
   ATOM 3002 HE2 B LYS B 33 ? 11.93603 -4.16161 89.01737 0.697 51.74391 H ? B ? 33 HE2 1
   ATOM 3003 HE3 B LYS B 33 ? 13.08622 -5.21405 88.70945 0.697 51.74391 H ? B ? 33 HE3 1
   ATOM 3004 HZ1 B LYS B 33 ? 13.98918 -3.23765 89.36739 0.697 59.31955 H ? B ? 33 HZ1 1
   ATOM 3005 HZ2 B LYS B 33 ? 14.37948 -3.47595 87.99291 0.697 59.31955 H ? B ? 33 HZ2 1
   ATOM 3006 HZ3 B LYS B 33 ? 13.33309 -2.52039 88.29342 0.697 59.31955 H ? B ? 33 HZ3 1
   ATOM 3007 N D LYS B 33 ? 10.18356 -8.13474 85.72364 0.303 19.05248 N ? B ? 33 N 1
   ATOM 3008 CA D LYS B 33 ? 9.52959 -6.89004 85.32423 0.303 20.41532 C ? B ? 33 CA 1
   ATOM 3009 C D LYS B 33 ? 8.79605 -7.01412 83.99917 0.303 19.70204 C ? B ? 33 C 1
   ATOM 3010 O D LYS B 33 ? 7.85478 -6.24747 83.74934 0.303 13.42138 O ? B ? 33 O 1
   ATOM 3011 CB D LYS B 33 ? 10.53986 -5.72999 85.19910 0.303 21.33820 C ? B ? 33 CB 1
   ATOM 3012 CG D LYS B 33 ? 9.89603 -4.34971 84.97367 0.303 27.49353 C ? B ? 33 CG 1
   ATOM 3013 CD D LYS B 33 ? 10.94270 -3.23524 84.91898 0.303 33.38738 C ? B ? 33 CD 1
   ATOM 3014 CE D LYS B 33 ? 11.79457 -3.29765 83.65518 0.303 29.35360 C ? B ? 33 CE 1
   ATOM 3015 NZ D LYS B 33 ? 10.97704 -3.27171 82.40775 0.303 30.70653 N ? B ? 33 NZ 1
   ATOM 3016 H D LYS B 33 ? 10.97549 -8.23489 85.40361 0.303 22.82466 H ? B ? 33 H 1
   ATOM 3017 HA D LYS B 33 ? 8.89909 -6.65620 86.02329 0.303 24.46007 H ? B ? 33 HA 1
   ATOM 3018 HB2 D LYS B 33 ? 11.05889 -5.68189 86.01714 0.303 25.56752 H ? B ? 33 HB2 1
   ATOM 3019 HB3 D LYS B 33 ? 11.12406 -5.90817 84.44553 0.303 25.56752 H ? B ? 33 HB3 1
   ATOM 3020 HG2 D LYS B 33 ? 9.41427 -4.35501 84.13178 0.303 32.95392 H ? B ? 33 HG2 1
   ATOM 3021 HG3 D LYS B 33 ? 9.28653 -4.15791 85.70348 0.303 32.95392 H ? B ? 33 HG3 1
   ATOM 3022 HD2 D LYS B 33 ? 10.49301 -2.37596 84.93652 0.303 40.02654 H ? B ? 33 HD2 1
   ATOM 3023 HD3 D LYS B 33 ? 11.53331 -3.31628 85.68417 0.303 40.02654 H ? B ? 33 HD3 1
   ATOM 3024 HE2 D LYS B 33 ? 12.39201 -2.53366 83.63816 0.303 35.18600 H ? B ? 33 HE2 1
   ATOM 3025 HE3 D LYS B 33 ? 12.30825 -4.12046 83.66006 0.303 35.18600 H ? B ? 33 HE3 1
   ATOM 3026 HZ1 D LYS B 33 ? 11.49842 -3.10722 81.70546 0.303 36.80952 H ? B ? 33 HZ1 1
   ATOM 3027 HZ2 D LYS B 33 ? 10.57465 -4.05694 82.29113 0.303 36.80952 H ? B ? 33 HZ2 1
   ATOM 3028 HZ3 D LYS B 33 ? 10.35755 -2.63508 82.46298 0.303 36.80952 H ? B ? 33 HZ3 1
   ATOM 3029 N . ALA B 34 ? 9.19373 -7.94693 83.14189 1.000 15.70641 N ? B ? 34 N 1
   ATOM 3030 CA . ALA B 34 ? 8.67608 -8.10673 81.79203 1.000 14.32238 C ? B ? 34 CA 1
   ATOM 3031 C . ALA B 34 ? 8.39656 -9.58549 81.59302 1.000 15.01798 C ? B ? 34 C 1
   ATOM 3032 O . ALA B 34 ? 9.05484 -10.40769 82.24646 1.000 14.71685 O ? B ? 34 O 1
   ATOM 3033 CB . ALA B 34 ? 9.66971 -7.64527 80.72414 1.000 15.99122 C ? B ? 34 CB 1
   ATOM 3034 HA . ALA B 34 ? 7.86661 -7.58391 81.68107 1.000 17.14853 H ? B ? 34 HA 1
   ATOM 3035 HB1 . ALA B 34 ? 9.28074 -7.78974 79.84737 1.000 19.15115 H ? B ? 34 HB1 1
   ATOM 3036 HB2 . ALA B 34 ? 9.85548 -6.70189 80.85222 1.000 19.15115 H ? B ? 34 HB2 1
   ATOM 3037 HB3 . ALA B 34 ? 10.48820 -8.15843 80.81153 1.000 19.15115 H ? B ? 34 HB3 1
   ATOM 3038 H B ALA B 34 ? 9.55628 -8.66936 83.43556 0.697 18.80938 H ? B ? 34 H 1
   ATOM 3039 H D ALA B 34 ? 9.79611 -8.53082 83.33112 0.303 18.80938 H ? B ? 34 H 1
   ATOM 3040 N . PRO B 35 ? 7.44764 -9.95222 80.72603 1.000 13.23547 N ? B ? 35 N 1
   ATOM 3041 CA . PRO B 35 ? 7.17146 -11.37321 80.48431 1.000 15.74689 C ? B ? 35 CA 1
   ATOM 3042 C . PRO B 35 ? 8.39247 -12.03659 79.86613 1.000 13.64862 C ? B ? 35 C 1
   ATOM 3043 O . PRO B 35 ? 9.22030 -11.37672 79.22691 1.000 14.00025 O ? B ? 35 O 1
   ATOM 3044 CB . PRO B 35 ? 5.98138 -11.34472 79.51541 1.000 17.07312 C ? B ? 35 CB 1
   ATOM 3045 CG . PRO B 35 ? 5.26368 -9.97285 79.79698 1.000 19.26221 C ? B ? 35 CG 1
   ATOM 3046 CD . PRO B 35 ? 6.44431 -9.04171 80.09943 1.000 15.92558 C ? B ? 35 CD 1
   ATOM 3047 HA . PRO B 35 ? 6.90504 -11.84047 81.29152 1.000 18.85795 H ? B ? 35 HA 1
   ATOM 3048 HB2 . PRO B 35 ? 6.29918 -11.38926 78.60003 1.000 20.44943 H ? B ? 35 HB2 1
   ATOM 3049 HB3 . PRO B 35 ? 5.38883 -12.09078 79.69755 1.000 20.44943 H ? B ? 35 HB3 1
   ATOM 3050 HG2 . PRO B 35 ? 4.76951 -9.67943 79.01556 1.000 23.07634 H ? B ? 35 HG2 1
   ATOM 3051 HG3 . PRO B 35 ? 4.66657 -10.04977 80.55753 1.000 23.07634 H ? B ? 35 HG3 1
   ATOM 3052 HD2 . PRO B 35 ? 6.79434 -8.65171 79.28317 1.000 19.07238 H ? B ? 35 HD2 1
   ATOM 3053 HD3 . PRO B 35 ? 6.18182 -8.34052 80.71614 1.000 19.07238 H ? B ? 35 HD3 1
   ATOM 3054 N . PHE B 36 ? 8.53380 -13.29722 80.16448 1.000 13.09403 N ? B ? 36 N 1
   ATOM 3055 CA . PHE B 36 ? 9.65016 -14.07247 79.67928 1.000 10.92398 C ? B ? 36 CA 1
   ATOM 3056 C . PHE B 36 ? 9.42243 -14.58268 78.26778 1.000 14.37378 C ? B ? 36 C 1
   ATOM 3057 O . PHE B 36 ? 8.53225 -15.42553 78.05683 1.000 16.49620 O ? B ? 36 O 1
   ATOM 3058 CB . PHE B 36 ? 9.97036 -15.21969 80.62025 1.000 11.98605 C ? B ? 36 CB 1
   ATOM 3059 CG . PHE B 36 ? 11.11040 -16.04376 80.20597 1.000 10.77142 C ? B ? 36 CG 1
   ATOM 3060 CD1 . PHE B 36 ? 12.36375 -15.47033 79.91911 1.000 11.54666 C ? B ? 36 CD1 1
   ATOM 3061 CD2 . PHE B 36 ? 11.00017 -17.43210 80.15305 1.000 11.88086 C ? B ? 36 CD2 1
   ATOM 3062 CE1 . PHE B 36 ? 13.44335 -16.29519 79.54393 1.000 12.18101 C ? B ? 36 CE1 1
   ATOM 3063 CE2 . PHE B 36 ? 12.06597 -18.22314 79.76991 1.000 12.85464 C ? B ? 36 CE2 1
   ATOM 3064 CZ . PHE B 36 ? 13.31754 -17.67713 79.48474 1.000 10.43137 C ? B ? 36 CZ 1
   ATOM 3065 H . PHE B 36 ? 7.98735 -13.74244 80.65720 1.000 15.67452 H ? B ? 36 H 1
   ATOM 3066 HA . PHE B 36 ? 10.41553 -13.47762 79.64365 1.000 13.07046 H ? B ? 36 HA 1
   ATOM 3067 HB2 . PHE B 36 ? 10.17537 -14.85415 81.49504 1.000 14.34494 H ? B ? 36 HB2 1
   ATOM 3068 HB3 . PHE B 36 ? 9.19464 -15.79935 80.67639 1.000 14.34494 H ? B ? 36 HB3 1
   ATOM 3069 HD1 . PHE B 36 ? 12.47911 -14.54933 79.97704 1.000 13.81767 H ? B ? 36 HD1 1
   ATOM 3070 HD2 . PHE B 36 ? 10.19289 -17.83407 80.38023 1.000 14.21871 H ? B ? 36 HD2 1
   ATOM 3071 HE1 . PHE B 36 ? 14.25995 -15.90453 79.33078 1.000 14.57890 H ? B ? 36 HE1 1
   ATOM 3072 HE2 . PHE B 36 ? 11.94604 -19.14275 79.70037 1.000 15.38725 H ? B ? 36 HE2 1
   ATOM 3073 HZ . PHE B 36 ? 14.04075 -18.21825 79.26325 1.000 12.47932 H ? B ? 36 HZ 1
   ATOM 3074 N . ASP B 37 ? 10.29142 -14.24101 77.32344 1.000 13.20807 N ? B ? 37 N 1
   ATOM 3075 CA . ASP B 37 ? 10.29900 -14.74214 75.96554 1.000 12.55723 C ? B ? 37 CA 1
   ATOM 3076 C . ASP B 37 ? 11.68766 -15.25889 75.72444 1.000 12.37572 C ? B ? 37 C 1
   ATOM 3077 O . ASP B 37 ? 12.61574 -14.46271 75.64460 1.000 12.79482 O ? B ? 37 O 1
   ATOM 3078 CB . ASP B 37 ? 9.89511 -13.63754 74.98510 1.000 14.18626 C ? B ? 37 CB 1
   ATOM 3079 CG . ASP B 37 ? 9.79222 -14.18170 73.57948 1.000 16.43180 C ? B ? 37 CG 1
   ATOM 3080 OD1 . ASP B 37 ? 10.63995 -14.85873 73.08839 1.000 17.16548 O ? B ? 37 OD1 1
   ATOM 3081 OD2 . ASP B 37 ? 8.68786 -13.89641 72.98051 1.000 22.95190 O ? B ? 37 OD2 1
   ATOM 3082 H . ASP B 37 ? 10.92905 -13.68038 77.46031 1.000 15.81137 H ? B ? 37 H 1
   ATOM 3083 HA . ASP B 37 ? 9.67270 -15.47360 75.84880 1.000 15.03036 H ? B ? 37 HA 1
   ATOM 3084 HB2 . ASP B 37 ? 9.03134 -13.27765 75.24059 1.000 16.98519 H ? B ? 37 HB2 1
   ATOM 3085 HB3 . ASP B 37 ? 10.56362 -12.93477 74.99569 1.000 16.98519 H ? B ? 37 HB3 1
   ATOM 3086 N . ALA B 38 ? 11.88745 -16.54725 75.70317 1.000 11.06097 N ? B ? 38 N 1
   ATOM 3087 CA . ALA B 38 ? 13.20117 -17.13121 75.68175 1.000 12.18932 C ? B ? 38 CA 1
   ATOM 3088 C . ALA B 38 ? 13.89212 -16.89299 74.35906 1.000 11.28853 C ? B ? 38 C 1
   ATOM 3089 O . ALA B 38 ? 15.12749 -16.77143 74.34020 1.000 12.25692 O ? B ? 38 O 1
   ATOM 3090 CB . ALA B 38 ? 13.10836 -18.66564 75.94601 1.000 11.71443 C ? B ? 38 CB 1
   ATOM 3091 H . ALA B 38 ? 11.25684 -17.13200 75.70046 1.000 13.23485 H ? B ? 38 H 1
   ATOM 3092 HA . ALA B 38 ? 13.72956 -16.72555 76.38683 1.000 14.58887 H ? B ? 38 HA 1
   ATOM 3093 HB1 . ALA B 38 ? 13.99324 -19.05437 75.86363 1.000 14.01900 H ? B ? 38 HB1 1
   ATOM 3094 HB2 . ALA B 38 ? 12.76495 -18.81169 76.84135 1.000 14.01900 H ? B ? 38 HB2 1
   ATOM 3095 HB3 . ALA B 38 ? 12.51052 -19.06286 75.29355 1.000 14.01900 H ? B ? 38 HB3 1
   ATOM 3096 N . LYS B 39 ? 13.15313 -16.81523 73.26947 1.000 11.61568 N ? B ? 39 N 1
   ATOM 3097 CA . LYS B 39 ? 13.72502 -16.53200 71.96691 1.000 12.09957 C ? B ? 39 CA 1
   ATOM 3098 C . LYS B 39 ? 14.30645 -15.10470 71.93813 1.000 12.00178 C ? B ? 39 C 1
   ATOM 3099 O . LYS B 39 ? 15.45662 -14.89523 71.49965 1.000 13.71358 O ? B ? 39 O 1
   ATOM 3100 CB . LYS B 39 ? 12.67876 -16.68860 70.87156 1.000 13.48318 C ? B ? 39 CB 1
   ATOM 3101 CG . LYS B 39 ? 13.28146 -16.47315 69.48763 1.000 18.53502 C ? B ? 39 CG 1
   ATOM 3102 CD . LYS B 39 ? 12.29234 -16.95322 68.42510 1.000 26.96867 C ? B ? 39 CD 1
   ATOM 3103 CE . LYS B 39 ? 12.71793 -16.59145 67.00673 1.000 43.97228 C ? B ? 39 CE 1
   ATOM 3104 NZ . LYS B 39 ? 12.47051 -15.15974 66.71713 1.000 46.59210 N ? B ? 39 NZ 1
   ATOM 3105 H . LYS B 39 ? 12.30021 -16.92431 73.25434 1.000 13.90050 H ? B ? 39 H 1
   ATOM 3106 HA . LYS B 39 ? 14.43294 -17.17216 71.79385 1.000 14.48117 H ? B ? 39 HA 1
   ATOM 3107 HB2 . LYS B 39 ? 12.30869 -17.58451 70.90765 1.000 16.14150 H ? B ? 39 HB2 1
   ATOM 3108 HB3 . LYS B 39 ? 11.97565 -16.03363 71.00404 1.000 16.14150 H ? B ? 39 HB3 1
   ATOM 3109 HG2 . LYS B 39 ? 13.45847 -15.52965 69.34844 1.000 22.20371 H ? B ? 39 HG2 1
   ATOM 3110 HG3 . LYS B 39 ? 14.10367 -16.98089 69.40350 1.000 22.20371 H ? B ? 39 HG3 1
   ATOM 3111 HD2 . LYS B 39 ? 12.21778 -17.91895 68.47700 1.000 32.32408 H ? B ? 39 HD2 1
   ATOM 3112 HD3 . LYS B 39 ? 11.42844 -16.54439 68.59075 1.000 32.32408 H ? B ? 39 HD3 1
   ATOM 3113 HE2 . LYS B 39 ? 13.66646 -16.76497 66.90148 1.000 52.72842 H ? B ? 39 HE2 1
   ATOM 3114 HE3 . LYS B 39 ? 12.21108 -17.12331 66.37339 1.000 52.72842 H ? B ? 39 HE3 1
   ATOM 3115 HZ1 . LYS B 39 ? 12.28004 -15.05217 65.85443 1.000 55.87220 H ? B ? 39 HZ1 1
   ATOM 3116 HZ2 . LYS B 39 ? 11.78569 -14.86480 67.20308 1.000 55.87220 H ? B ? 39 HZ2 1
   ATOM 3117 HZ3 . LYS B 39 ? 13.19328 -14.67974 66.91538 1.000 55.87220 H ? B ? 39 HZ3 1
   ATOM 3118 N . VAL B 40 ? 13.53787 -14.14193 72.43722 1.000 11.76372 N ? B ? 40 N 1
   ATOM 3119 CA . VAL B 40 ? 14.00228 -12.76688 72.47398 1.000 11.87587 C ? B ? 40 CA 1
   ATOM 3120 C . VAL B 40 ? 15.14487 -12.65231 73.44785 1.000 12.62405 C ? B ? 40 C 1
   ATOM 3121 O . VAL B 40 ? 16.12893 -11.92698 73.19002 1.000 11.51891 O ? B ? 40 O 1
   ATOM 3122 CB . VAL B 40 ? 12.85849 -11.84329 72.84800 1.000 13.71824 C ? B ? 40 CB 1
   ATOM 3123 CG1 . VAL B 40 ? 13.35935 -10.41092 73.10176 1.000 13.47776 C ? B ? 40 CG1 1
   ATOM 3124 CG2 . VAL B 40 ? 11.84117 -11.86788 71.72699 1.000 14.80756 C ? B ? 40 CG2 1
   ATOM 3125 H . VAL B 40 ? 12.74885 -14.26013 72.75825 1.000 14.07815 H ? B ? 40 H 1
   ATOM 3126 HA . VAL B 40 ? 14.31750 -12.50904 71.59361 1.000 14.21273 H ? B ? 40 HA 1
   ATOM 3127 HB . VAL B 40 ? 12.44552 -12.14522 73.67213 1.000 16.42357 H ? B ? 40 HB 1
   ATOM 3128 HG11 . VAL B 40 ? 12.59895 -9.83954 73.29202 1.000 16.13500 H ? B ? 40 HG11 1
   ATOM 3129 HG12 . VAL B 40 ? 13.96555 -10.41785 73.85898 1.000 16.13500 H ? B ? 40 HG12 1
   ATOM 3130 HG13 . VAL B 40 ? 13.82199 -10.09333 72.31056 1.000 16.13500 H ? B ? 40 HG13 1
   ATOM 3131 HG21 . VAL B 40 ? 11.12617 -11.24650 71.93570 1.000 17.73076 H ? B ? 40 HG21 1
   ATOM 3132 HG22 . VAL B 40 ? 12.27588 -11.60634 70.90024 1.000 17.73076 H ? B ? 40 HG22 1
   ATOM 3133 HG23 . VAL B 40 ? 11.48485 -12.76620 71.64354 1.000 17.73076 H ? B ? 40 HG23 1
   ATOM 3134 N . ALA B 41 ? 15.07258 -13.32975 74.59088 1.000 12.68789 N ? B ? 41 N 1
   ATOM 3135 CA . ALA B 41 ? 16.17405 -13.27273 75.52853 1.000 12.16297 C ? B ? 41 CA 1
   ATOM 3136 C . ALA B 41 ? 17.43221 -13.82864 74.90797 1.000 12.72271 C ? B ? 41 C 1
   ATOM 3137 O . ALA B 41 ? 18.49847 -13.24416 75.05764 1.000 12.13467 O ? B ? 41 O 1
   ATOM 3138 CB . ALA B 41 ? 15.78385 -14.07757 76.79747 1.000 13.22905 C ? B ? 41 CB 1
   ATOM 3139 H . ALA B 41 ? 14.40891 -13.81796 74.83742 1.000 15.18715 H ? B ? 41 H 1
   ATOM 3140 HA . ALA B 41 ? 16.35102 -12.35368 75.78332 1.000 14.55725 H ? B ? 41 HA 1
   ATOM 3141 HB1 . ALA B 41 ? 16.51103 -14.02994 77.43766 1.000 15.83655 H ? B ? 41 HB1 1
   ATOM 3142 HB2 . ALA B 41 ? 14.98006 -13.69287 77.18067 1.000 15.83655 H ? B ? 41 HB2 1
   ATOM 3143 HB3 . ALA B 41 ? 15.62233 -15.00104 76.54845 1.000 15.83655 H ? B ? 41 HB3 1
   ATOM 3144 N . ALA B 42 ? 17.33166 -14.91492 74.16498 1.000 11.33408 N ? B ? 42 N 1
   ATOM 3145 CA . ALA B 42 ? 18.47874 -15.49107 73.54992 1.000 12.73970 C ? B ? 42 CA 1
   ATOM 3146 C . ALA B 42 ? 19.07308 -14.54360 72.53095 1.000 11.22039 C ? B ? 42 C 1
   ATOM 3147 O . ALA B 42 ? 20.30083 -14.45284 72.39119 1.000 12.57892 O ? B ? 42 O 1
   ATOM 3148 CB . ALA B 42 ? 18.15613 -16.84867 72.88150 1.000 12.60736 C ? B ? 42 CB 1
   ATOM 3149 H . ALA B 42 ? 16.59749 -15.33383 74.00648 1.000 13.56258 H ? B ? 42 H 1
   ATOM 3150 HA . ALA B 42 ? 19.12922 -15.66597 74.24791 1.000 15.24933 H ? B ? 42 HA 1
   ATOM 3151 HB1 . ALA B 42 ? 18.95584 -17.18500 72.44763 1.000 15.09051 H ? B ? 42 HB1 1
   ATOM 3152 HB2 . ALA B 42 ? 17.86136 -17.47368 73.56221 1.000 15.09051 H ? B ? 42 HB2 1
   ATOM 3153 HB3 . ALA B 42 ? 17.45364 -16.71860 72.22538 1.000 15.09051 H ? B ? 42 HB3 1
   ATOM 3154 N . GLU B 43 ? 18.22613 -13.89653 71.78117 1.000 12.65070 N ? B ? 43 N 1
   ATOM 3155 CA . GLU B 43 ? 18.69041 -12.96171 70.76021 1.000 14.38961 C ? B ? 43 CA 1
   ATOM 3156 C . GLU B 43 ? 19.43536 -11.78511 71.40360 1.000 11.53502 C ? B ? 43 C 1
   ATOM 3157 O . GLU B 43 ? 20.50357 -11.35892 70.92066 1.000 13.00955 O ? B ? 43 O 1
   ATOM 3158 CB . GLU B 43 ? 17.53169 -12.44952 69.93972 1.000 15.00401 C ? B ? 43 CB 1
   ATOM 3159 CG . GLU B 43 ? 17.00660 -13.53744 69.00284 1.000 21.00128 C ? B ? 43 CG 1
   ATOM 3160 CD . GLU B 43 ? 15.64323 -13.23344 68.39974 1.000 27.90103 C ? B ? 43 CD 1
   ATOM 3161 OE1 . GLU B 43 ? 14.96686 -12.27381 68.79845 1.000 24.36543 O ? B ? 43 OE1 1
   ATOM 3162 OE2 . GLU B 43 ? 15.25052 -14.01705 67.50344 1.000 29.71436 O ? B ? 43 OE2 1
   ATOM 3163 H . GLU B 43 ? 17.37077 -13.97026 71.83149 1.000 15.14253 H ? B ? 43 H 1
   ATOM 3164 HA . GLU B 43 ? 19.29311 -13.43147 70.16274 1.000 17.22922 H ? B ? 43 HA 1
   ATOM 3165 HB2 . GLU B 43 ? 16.81227 -12.17783 70.53093 1.000 17.96649 H ? B ? 43 HB2 1
   ATOM 3166 HB3 . GLU B 43 ? 17.82351 -11.69541 69.40396 1.000 17.96649 H ? B ? 43 HB3 1
   ATOM 3167 HG2 . GLU B 43 ? 17.63403 -13.64711 68.27128 1.000 25.16322 H ? B ? 43 HG2 1
   ATOM 3168 HG3 . GLU B 43 ? 16.92970 -14.36618 69.50102 1.000 25.16322 H ? B ? 43 HG3 1
   ATOM 3169 N . ASN B 44 ? 18.91035 -11.25453 72.49736 1.000 10.31944 N ? B ? 44 N 1
   ATOM 3170 CA . ASN B 44 ? 19.63392 -10.17195 73.16642 1.000 10.56056 C ? B ? 44 CA 1
   ATOM 3171 C . ASN B 44 ? 20.86408 -10.64553 73.85870 1.000 11.09494 C ? B ? 44 C 1
   ATOM 3172 O . ASN B 44 ? 21.87185 -9.90338 73.83837 1.000 11.54401 O ? B ? 44 O 1
   ATOM 3173 CB . ASN B 44 ? 18.66610 -9.52479 74.16780 1.000 11.31772 C ? B ? 44 CB 1
   ATOM 3174 CG . ASN B 44 ? 17.67051 -8.63511 73.51348 1.000 13.54724 C ? B ? 44 CG 1
   ATOM 3175 OD1 . ASN B 44 ? 18.05535 -7.68281 72.76458 1.000 13.72664 O ? B ? 44 OD1 1
   ATOM 3176 ND2 . ASN B 44 ? 16.39286 -8.79320 73.78113 1.000 15.21037 N ? B ? 44 ND2 1
   ATOM 3177 H . ASN B 44 ? 18.16781 -11.48915 72.86232 1.000 12.34502 H ? B ? 44 H 1
   ATOM 3178 HA . ASN B 44 ? 19.92649 -9.51648 72.51399 1.000 12.63435 H ? B ? 44 HA 1
   ATOM 3179 HB2 . ASN B 44 ? 18.18222 -10.22303 74.63601 1.000 13.54294 H ? B ? 44 HB2 1
   ATOM 3180 HB3 . ASN B 44 ? 19.17436 -8.99246 74.79962 1.000 13.54294 H ? B ? 44 HB3 1
   ATOM 3181 HD21 . ASN B 44 ? 15.80909 -8.28377 73.40789 1.000 18.21413 H ? B ? 44 HD21 1
   ATOM 3182 HD22 . ASN B 44 ? 16.14100 -9.40602 74.32941 1.000 18.21413 H ? B ? 44 HD22 1
   ATOM 3183 N . ILE B 45 ? 20.90968 -11.86129 74.41773 1.000 11.66399 N ? B ? 45 N 1
   ATOM 3184 CA . ILE B 45 ? 22.12136 -12.42399 74.96652 1.000 10.87554 C ? B ? 45 CA 1
   ATOM 3185 C . ILE B 45 ? 23.16100 -12.57405 73.88076 1.000 10.99825 C ? B ? 45 C 1
   ATOM 3186 O . ILE B 45 ? 24.33567 -12.26499 74.08512 1.000 12.03922 O ? B ? 45 O 1
   ATOM 3187 CB . ILE B 45 ? 21.81068 -13.76212 75.68950 1.000 10.68775 C ? B ? 45 CB 1
   ATOM 3188 CG1 . ILE B 45 ? 21.05376 -13.47344 76.93559 1.000 10.70117 C ? B ? 45 CG1 1
   ATOM 3189 CG2 . ILE B 45 ? 23.08010 -14.48025 75.97603 1.000 11.83295 C ? B ? 45 CG2 1
   ATOM 3190 CD1 . ILE B 45 ? 20.48799 -14.69824 77.67415 1.000 11.77513 C ? B ? 45 CD1 1
   ATOM 3191 H . ILE B 45 ? 20.23065 -12.38434 74.48804 1.000 13.95847 H ? B ? 45 H 1
   ATOM 3192 HA . ILE B 45 ? 22.48360 -11.81772 75.63144 1.000 13.01233 H ? B ? 45 HA 1
   ATOM 3193 HB . ILE B 45 ? 21.26617 -14.33154 75.12368 1.000 12.78699 H ? B ? 45 HB 1
   ATOM 3194 HG12 . ILE B 45 ? 21.64617 -13.01481 77.55171 1.000 12.80309 H ? B ? 45 HG12 1
   ATOM 3195 HG13 . ILE B 45 ? 20.30310 -12.90211 76.70977 1.000 12.80309 H ? B ? 45 HG13 1
   ATOM 3196 HG21 . ILE B 45 ? 22.87476 -15.32587 76.40459 1.000 14.16122 H ? B ? 45 HG21 1
   ATOM 3197 HG22 . ILE B 45 ? 23.54920 -14.63757 75.14170 1.000 14.16122 H ? B ? 45 HG22 1
   ATOM 3198 HG23 . ILE B 45 ? 23.62549 -13.93506 76.56444 1.000 14.16122 H ? B ? 45 HG23 1
   ATOM 3199 HD11 . ILE B 45 ? 20.11253 -14.41070 78.52106 1.000 14.09184 H ? B ? 45 HD11 1
   ATOM 3200 HD12 . ILE B 45 ? 19.79784 -15.10557 77.12763 1.000 14.09184 H ? B ? 45 HD12 1
   ATOM 3201 HD13 . ILE B 45 ? 21.20510 -15.33288 77.82868 1.000 14.09184 H ? B ? 45 HD13 1
   ATOM 3202 N . ALA B 46 ? 22.77403 -13.08773 72.71610 1.000 11.86233 N ? B ? 46 N 1
   ATOM 3203 CA . ALA B 46 ? 23.73108 -13.26848 71.64860 1.000 13.00433 C ? B ? 46 CA 1
   ATOM 3204 C . ALA B 46 ? 24.35338 -11.92607 71.26109 1.000 12.07495 C ? B ? 46 C 1
   ATOM 3205 O . ALA B 46 ? 25.54749 -11.84359 70.97885 1.000 12.30619 O ? B ? 46 O 1
   ATOM 3206 CB . ALA B 46 ? 23.11674 -13.94098 70.41827 1.000 13.71828 C ? B ? 46 CB 1
   ATOM 3207 H . ALA B 46 ? 21.97219 -13.33454 72.52705 1.000 14.19648 H ? B ? 46 H 1
   ATOM 3208 HA . ALA B 46 ? 24.42039 -13.87016 71.97068 1.000 15.56688 H ? B ? 46 HA 1
   ATOM 3209 HB1 . ALA B 46 ? 23.80183 -14.04346 69.73927 1.000 16.42362 H ? B ? 46 HB1 1
   ATOM 3210 HB2 . ALA B 46 ? 22.77109 -14.81068 70.67332 1.000 16.42362 H ? B ? 46 HB2 1
   ATOM 3211 HB3 . ALA B 46 ? 22.39708 -13.38501 70.08080 1.000 16.42362 H ? B ? 46 HB3 1
   ATOM 3212 N . LEU B 47 ? 23.57672 -10.87777 71.23217 1.000 13.16376 N ? B ? 47 N 1
   ATOM 3213 CA . LEU B 47 ? 24.10521 -9.53593 70.94778 1.000 12.27658 C ? B ? 47 CA 1
   ATOM 3214 C . LEU B 47 ? 25.05537 -9.11590 72.04157 1.000 11.05140 C ? B ? 47 C 1
   ATOM 3215 O . LEU B 47 ? 26.11539 -8.56463 71.73987 1.000 12.80271 O ? B ? 47 O 1
   ATOM 3216 CB . LEU B 47 ? 22.91729 -8.60478 70.84021 1.000 14.28346 C ? B ? 47 CB 1
   ATOM 3217 CG . LEU B 47 ? 22.20563 -8.53633 69.48381 1.000 14.87064 C ? B ? 47 CG 1
   ATOM 3218 CD1 . LEU B 47 ? 20.95148 -7.77579 69.56300 1.000 17.48984 C ? B ? 47 CD1 1
   ATOM 3219 CD2 . LEU B 47 ? 23.22904 -7.85917 68.56378 1.000 23.85940 C ? B ? 47 CD2 1
   ATOM 3220 H . LEU B 47 ? 22.72848 -10.89623 71.37271 1.000 15.75820 H ? B ? 47 H 1
   ATOM 3221 HA . LEU B 47 ? 24.60101 -9.50914 70.11449 1.000 14.69358 H ? B ? 47 HA 1
   ATOM 3222 HB2 . LEU B 47 ? 22.25683 -8.88737 71.49200 1.000 17.10183 H ? B ? 47 HB2 1
   ATOM 3223 HB3 . LEU B 47 ? 23.22247 -7.70709 71.04492 1.000 17.10183 H ? B ? 47 HB3 1
   ATOM 3224 HG . LEU B 47 ? 21.93663 -9.40741 69.15251 1.000 17.80645 H ? B ? 47 HG 1
   ATOM 3225 HD11 . LEU B 47 ? 20.55448 -7.72851 68.67923 1.000 20.94949 H ? B ? 47 HD11 1
   ATOM 3226 HD12 . LEU B 47 ? 20.34703 -8.22619 70.17348 1.000 20.94949 H ? B ? 47 HD12 1
   ATOM 3227 HD13 . LEU B 47 ? 21.14402 -6.88214 69.88737 1.000 20.94949 H ? B ? 47 HD13 1
   ATOM 3228 HD21 . LEU B 47 ? 22.83632 -7.74547 67.68416 1.000 28.59296 H ? B ? 47 HD21 1
   ATOM 3229 HD22 . LEU B 47 ? 23.46423 -6.99456 68.93531 1.000 28.59296 H ? B ? 47 HD22 1
   ATOM 3230 HD23 . LEU B 47 ? 24.01875 -8.41920 68.50357 1.000 28.59296 H ? B ? 47 HD23 1
   ATOM 3231 N . VAL B 48 ? 24.67006 -9.22120 73.30773 1.000 10.93075 N ? B ? 48 N 1
   ATOM 3232 CA . VAL B 48 ? 25.57725 -8.94555 74.40737 1.000 12.81597 C ? B ? 48 CA 1
   ATOM 3233 C . VAL B 48 ? 26.88139 -9.66680 74.23419 1.000 12.98077 C ? B ? 48 C 1
   ATOM 3234 O . VAL B 48 ? 27.95401 -9.08193 74.42225 1.000 13.22859 O ? B ? 48 O 1
   ATOM 3235 CB . VAL B 48 ? 24.90084 -9.22441 75.75618 1.000 11.54597 C ? B ? 48 CB 1
   ATOM 3236 CG1 . VAL B 48 ? 25.94241 -9.09312 76.86185 1.000 14.74431 C ? B ? 48 CG1 1
   ATOM 3237 CG2 . VAL B 48 ? 23.76637 -8.25770 75.99654 1.000 13.14615 C ? B ? 48 CG2 1
   ATOM 3238 H . VAL B 48 ? 23.88049 -9.45290 73.55774 1.000 13.07858 H ? B ? 48 H 1
   ATOM 3239 HA . VAL B 48 ? 25.79207 -7.99974 74.39362 1.000 15.34084 H ? B ? 48 HA 1
   ATOM 3240 HB . VAL B 48 ? 24.53061 -10.12097 75.75679 1.000 13.81685 H ? B ? 48 HB 1
   ATOM 3241 HG11 . VAL B 48 ? 25.52684 -9.30055 77.71343 1.000 17.65485 H ? B ? 48 HG11 1
   ATOM 3242 HG12 . VAL B 48 ? 26.66758 -9.71341 76.68786 1.000 17.65485 H ? B ? 48 HG12 1
   ATOM 3243 HG13 . VAL B 48 ? 26.28002 -8.18382 76.87132 1.000 17.65485 H ? B ? 48 HG13 1
   ATOM 3244 HG21 . VAL B 48 ? 23.35622 -8.45860 76.85230 1.000 15.73707 H ? B ? 48 HG21 1
   ATOM 3245 HG22 . VAL B 48 ? 24.11773 -7.35359 76.00226 1.000 15.73707 H ? B ? 48 HG22 1
   ATOM 3246 HG23 . VAL B 48 ? 23.11325 -8.35428 75.28591 1.000 15.73707 H ? B ? 48 HG23 1
   ATOM 3247 N . SER B 49 ? 26.83050 -10.92541 73.87735 1.000 12.20863 N ? B ? 49 N 1
   ATOM 3248 CA . SER B 49 ? 28.02930 -11.70427 73.76407 1.000 11.21101 C ? B ? 49 CA 1
   ATOM 3249 C . SER B 49 ? 28.93743 -11.13702 72.66756 1.000 11.76383 C ? B ? 49 C 1
   ATOM 3250 O . SER B 49 ? 30.13911 -10.95476 72.86041 1.000 13.30847 O ? B ? 49 O 1
   ATOM 3251 CB . SER B 49 ? 27.69369 -13.18509 73.51519 1.000 12.68248 C ? B ? 49 CB 1
   ATOM 3252 OG . SER B 49 ? 28.87328 -13.90771 73.44023 1.000 13.87724 O ? B ? 49 OG 1
   ATOM 3253 H . SER B 49 ? 26.10835 -11.35491 73.69398 1.000 14.61203 H ? B ? 49 H 1
   ATOM 3254 HA . SER B 49 ? 28.51344 -11.66559 74.60372 1.000 13.41489 H ? B ? 49 HA 1
   ATOM 3255 HB2 . SER B 49 ? 27.15437 -13.52181 74.24776 1.000 15.18066 H ? B ? 49 HB2 1
   ATOM 3256 HB3 . SER B 49 ? 27.20864 -13.27054 72.67953 1.000 15.18066 H ? B ? 49 HB3 1
   ATOM 3257 HG . SER B 49 ? 28.79698 -14.62730 73.86680 1.000 16.61437 H ? B ? 49 HG 1
   ATOM 3258 N . THR B 50 ? 28.38058 -10.93577 71.48831 1.000 11.85054 N ? B ? 50 N 1
   ATOM 3259 CA . THR B 50 ? 29.08308 -10.33784 70.36251 1.000 13.11505 C ? B ? 50 CA 1
   ATOM 3260 C . THR B 50 ? 29.68656 -8.98437 70.74800 1.000 11.65432 C ? B ? 50 C 1
   ATOM 3261 O . THR B 50 ? 30.88465 -8.74604 70.56275 1.000 13.99179 O ? B ? 50 O 1
   ATOM 3262 CB . THR B 50 ? 28.19768 -10.19996 69.16531 1.000 13.75126 C ? B ? 50 CB 1
   ATOM 3263 OG1 . THR B 50 ? 27.79086 -11.51519 68.77035 1.000 16.00996 O ? B ? 50 OG1 1
   ATOM 3264 CG2 . THR B 50 ? 28.87388 -9.47243 68.00569 1.000 15.78558 C ? B ? 50 CG2 1
   ATOM 3265 H . THR B 50 ? 27.56683 -11.14274 71.30237 1.000 14.18233 H ? B ? 50 H 1
   ATOM 3266 HA . THR B 50 ? 29.80083 -10.93962 70.11032 1.000 15.69974 H ? B ? 50 HA 1
   ATOM 3267 HB . THR B 50 ? 27.42699 -9.65573 69.39057 1.000 16.46320 H ? B ? 50 HB 1
   ATOM 3268 HG1 . THR B 50 ? 27.13757 -11.46805 68.24444 1.000 19.17364 H ? B ? 50 HG1 1
   ATOM 3269 HG21 . THR B 50 ? 28.26022 -9.39717 67.25826 1.000 18.90438 H ? B ? 50 HG21 1
   ATOM 3270 HG22 . THR B 50 ? 29.14216 -8.58265 68.28356 1.000 18.90438 H ? B ? 50 HG22 1
   ATOM 3271 HG23 . THR B 50 ? 29.66003 -9.96323 67.71937 1.000 18.90438 H ? B ? 50 HG23 1
   ATOM 3272 N . LEU B 51 ? 28.91804 -8.13657 71.36142 1.000 11.57503 N ? B ? 51 N 1
   ATOM 3273 CA . LEU B 51 ? 29.36233 -6.78291 71.69377 1.000 12.34665 C ? B ? 51 CA 1
   ATOM 3274 C . LEU B 51 ? 30.34529 -6.81499 72.80677 1.000 11.69246 C ? B ? 51 C 1
   ATOM 3275 O . LEU B 51 ? 31.23952 -5.94256 72.87254 1.000 12.69106 O ? B ? 51 O 1
   ATOM 3276 CB . LEU B 51 ? 28.17246 -5.95997 72.14719 1.000 13.88712 C ? B ? 51 CB 1
   ATOM 3277 CG . LEU B 51 ? 27.22459 -5.67137 71.04339 1.000 13.37098 C ? B ? 51 CG 1
   ATOM 3278 CD1 . LEU B 51 ? 25.94072 -5.15420 71.67179 1.000 16.19701 C ? B ? 51 CD1 1
   ATOM 3279 CD2 . LEU B 51 ? 27.68682 -4.57573 70.05446 1.000 17.70317 C ? B ? 51 CD2 1
   ATOM 3280 H . LEU B 51 ? 28.11237 -8.30529 71.61048 1.000 13.85172 H ? B ? 51 H 1
   ATOM 3281 HA . LEU B 51 ? 29.76165 -6.37807 70.90793 1.000 14.77767 H ? B ? 51 HA 1
   ATOM 3282 HB2 . LEU B 51 ? 27.69440 -6.44887 72.83518 1.000 16.62622 H ? B ? 51 HB2 1
   ATOM 3283 HB3 . LEU B 51 ? 28.48995 -5.11441 72.50092 1.000 16.62622 H ? B ? 51 HB3 1
   ATOM 3284 HG . LEU B 51 ? 27.12838 -6.49282 70.53656 1.000 16.00685 H ? B ? 51 HG 1
   ATOM 3285 HD11 . LEU B 51 ? 25.31496 -4.92356 70.96743 1.000 19.39810 H ? B ? 51 HD11 1
   ATOM 3286 HD12 . LEU B 51 ? 25.56340 -5.84759 72.23548 1.000 19.39810 H ? B ? 51 HD12 1
   ATOM 3287 HD13 . LEU B 51 ? 26.14361 -4.36912 72.20413 1.000 19.39810 H ? B ? 51 HD13 1
   ATOM 3288 HD21 . LEU B 51 ? 26.98693 -4.42551 69.39987 1.000 21.20548 H ? B ? 51 HD21 1
   ATOM 3289 HD22 . LEU B 51 ? 27.85993 -3.75829 70.54712 1.000 21.20548 H ? B ? 51 HD22 1
   ATOM 3290 HD23 . LEU B 51 ? 28.49674 -4.87225 69.61060 1.000 21.20548 H ? B ? 51 HD23 1
   ATOM 3291 N . SER B 52 ? 30.30215 -7.79748 73.69018 1.000 14.92530 N ? B ? 52 N 1
   ATOM 3292 CA . SER B 52 ? 31.12098 -7.79806 74.88940 1.000 13.97599 C ? B ? 52 CA 1
   ATOM 3293 C . SER B 52 ? 32.56263 -7.87214 74.53215 1.000 14.73478 C ? B ? 52 C 1
   ATOM 3294 O . SER B 52 ? 33.39470 -7.61209 75.37881 1.000 14.46777 O ? B ? 52 O 1
   ATOM 3295 CB . SER B 52 ? 30.80782 -8.98877 75.82524 1.000 13.14135 C ? B ? 52 CB 1
   ATOM 3296 OG . SER B 52 ? 31.25402 -10.19725 75.28248 1.000 18.08367 O ? B ? 52 OG 1
   ATOM 3297 H . SER B 52 ? 29.79740 -8.49008 73.61854 1.000 17.87204 H ? B ? 52 H 1
   ATOM 3298 HA . SER B 52 ? 30.91579 -6.98713 75.38051 1.000 16.73287 H ? B ? 52 HA 1
   ATOM 3299 HB2 . SER B 52 ? 31.25198 -8.84425 76.67539 1.000 15.73130 H ? B ? 52 HB2 1
   ATOM 3300 HB3 . SER B 52 ? 29.84814 -9.03984 75.95678 1.000 15.73130 H ? B ? 52 HB3 1
   ATOM 3301 HG . SER B 52 ? 30.90191 -10.32165 74.53006 1.000 21.66209 H ? B ? 52 HG 1
   ATOM 3302 N . LYS B 53 ? 32.86350 -8.37710 73.33916 1.000 16.31898 N ? B ? 53 N 1
   ATOM 3303 CA . LYS B 53 ? 34.20066 -8.62077 72.87050 1.000 15.26812 C ? B ? 53 CA 1
   ATOM 3304 C . LYS B 53 ? 34.84283 -7.39687 72.24606 1.000 16.82925 C ? B ? 53 C 1
   ATOM 3305 O . LYS B 53 ? 35.97914 -7.47440 71.78967 1.000 17.41487 O ? B ? 53 O 1
   ATOM 3306 CB . LYS B 53 ? 34.10153 -9.72121 71.81727 1.000 20.36665 C ? B ? 53 CB 1
   ATOM 3307 CG . LYS B 53 ? 33.67399 -11.06536 72.39135 1.000 24.76450 C ? B ? 53 CG 1
   ATOM 3308 CD . LYS B 53 ? 33.20421 -12.00795 71.32311 1.000 35.49668 C ? B ? 53 CD 1
   ATOM 3309 CE . LYS B 53 ? 32.58326 -13.23911 71.94997 1.000 38.63984 C ? B ? 53 CE 1
   ATOM 3310 NZ . LYS B 53 ? 33.61503 -14.21015 72.38606 1.000 56.24100 N ? B ? 53 NZ 1
   ATOM 3311 H . LYS B 53 ? 32.26907 -8.59581 72.75742 1.000 19.54446 H ? B ? 53 H 1
   ATOM 3312 HA . LYS B 53 ? 34.77137 -8.89770 73.60432 1.000 18.28343 H ? B ? 53 HA 1
   ATOM 3313 HB2 . LYS B 53 ? 33.44712 -9.45967 71.15076 1.000 24.40166 H ? B ? 53 HB2 1
   ATOM 3314 HB3 . LYS B 53 ? 34.97030 -9.83700 71.40165 1.000 24.40166 H ? B ? 53 HB3 1
   ATOM 3315 HG2 . LYS B 53 ? 34.42799 -11.47339 72.84511 1.000 29.67908 H ? B ? 53 HG2 1
   ATOM 3316 HG3 . LYS B 53 ? 32.94504 -10.92851 73.01649 1.000 29.67908 H ? B ? 53 HG3 1
   ATOM 3317 HD2 . LYS B 53 ? 32.53697 -11.57010 70.77177 1.000 42.55770 H ? B ? 53 HD2 1
   ATOM 3318 HD3 . LYS B 53 ? 33.95692 -12.28364 70.77692 1.000 42.55770 H ? B ? 53 HD3 1
   ATOM 3319 HE2 . LYS B 53 ? 32.06471 -12.97657 72.72655 1.000 46.32949 H ? B ? 53 HE2 1
   ATOM 3320 HE3 . LYS B 53 ? 32.01004 -13.67520 71.30025 1.000 46.32949 H ? B ? 53 HE3 1
   ATOM 3321 HZ1 . LYS B 53 ? 33.22928 -14.90415 72.78813 1.000 67.45089 H ? B ? 53 HZ1 1
   ATOM 3322 HZ2 . LYS B 53 ? 34.07440 -14.50285 71.68221 1.000 67.45089 H ? B ? 53 HZ2 1
   ATOM 3323 HZ3 . LYS B 53 ? 34.17696 -13.82161 72.95646 1.000 67.45089 H ? B ? 53 HZ3 1
   ATOM 3324 N . LEU B 54 ? 34.13384 -6.30444 72.22392 1.000 13.38012 N ? B ? 54 N 1
   ATOM 3325 CA . LEU B 54 ? 34.60257 -5.09785 71.51729 1.000 13.13315 C ? B ? 54 CA 1
   ATOM 3326 C . LEU B 54 ? 35.20686 -4.00101 72.38356 1.000 11.67500 C ? B ? 54 C 1
   ATOM 3327 O . LEU B 54 ? 36.32314 -3.53885 72.05891 1.000 13.79872 O ? B ? 54 O 1
   ATOM 3328 CB . LEU B 54 ? 33.52111 -4.55259 70.63579 1.000 13.48213 C ? B ? 54 CB 1
   ATOM 3329 CG . LEU B 54 ? 32.77138 -5.51328 69.70788 1.000 15.42024 C ? B ? 54 CG 1
   ATOM 3330 CD1 . LEU B 54 ? 31.76802 -4.78634 68.92928 1.000 14.61529 C ? B ? 54 CD1 1
   ATOM 3331 CD2 . LEU B 54 ? 33.67650 -6.15681 68.77649 1.000 15.04057 C ? B ? 54 CD2 1
   ATOM 3332 H . LEU B 54 ? 33.36911 -6.21369 72.60673 1.000 16.01783 H ? B ? 54 H 1
   ATOM 3333 HA . LEU B 54 ? 35.35603 -5.39479 70.98342 1.000 15.72146 H ? B ? 54 HA 1
   ATOM 3334 HB2 . LEU B 54 ? 32.85288 -4.14790 71.21078 1.000 16.14024 H ? B ? 54 HB2 1
   ATOM 3335 HB3 . LEU B 54 ? 33.92200 -3.87713 70.06663 1.000 16.14024 H ? B ? 54 HB3 1
   ATOM 3336 HG . LEU B 54 ? 32.34586 -6.18741 70.26050 1.000 18.46597 H ? B ? 54 HG 1
   ATOM 3337 HD11 . LEU B 54 ? 31.32223 -5.40645 68.33126 1.000 17.50003 H ? B ? 54 HD11 1
   ATOM 3338 HD12 . LEU B 54 ? 31.12311 -4.39066 69.53626 1.000 17.50003 H ? B ? 54 HD12 1
   ATOM 3339 HD13 . LEU B 54 ? 32.20914 -4.09128 68.41624 1.000 17.50003 H ? B ? 54 HD13 1
   ATOM 3340 HD21 . LEU B 54 ? 33.17378 -6.77578 68.22417 1.000 18.01037 H ? B ? 54 HD21 1
   ATOM 3341 HD22 . LEU B 54 ? 34.09158 -5.47919 68.22022 1.000 18.01037 H ? B ? 54 HD22 1
   ATOM 3342 HD23 . LEU B 54 ? 34.35575 -6.63611 69.27629 1.000 18.01037 H ? B ? 54 HD23 1
   ATOM 3343 N . PRO B 55 ? 34.59168 -3.52774 73.45682 1.000 11.61843 N ? B ? 55 N 1
   ATOM 3344 CA . PRO B 55 ? 35.12349 -2.26813 74.06268 1.000 12.57029 C ? B ? 55 CA 1
   ATOM 3345 C . PRO B 55 ? 36.45762 -2.43695 74.71713 1.000 15.81988 C ? B ? 55 C 1
   ATOM 3346 O . PRO B 55 ? 37.21488 -1.43864 74.81576 1.000 14.49720 O ? B ? 55 O 1
   ATOM 3347 CB . PRO B 55 ? 34.09311 -1.91499 75.10605 1.000 13.34340 C ? B ? 55 CB 1
   ATOM 3348 CG . PRO B 55 ? 33.28315 -3.23226 75.37155 1.000 13.56617 C ? B ? 55 CG 1
   ATOM 3349 CD . PRO B 55 ? 33.37636 -4.03488 74.10887 1.000 13.92255 C ? B ? 55 CD 1
   ATOM 3350 HA . PRO B 55 ? 35.16628 -1.58288 73.37748 1.000 15.04603 H ? B ? 55 HA 1
   ATOM 3351 HB2 . PRO B 55 ? 34.53671 -1.61498 75.91482 1.000 15.97376 H ? B ? 55 HB2 1
   ATOM 3352 HB3 . PRO B 55 ? 33.51185 -1.21602 74.76769 1.000 15.97376 H ? B ? 55 HB3 1
   ATOM 3353 HG2 . PRO B 55 ? 33.67818 -3.71455 76.11468 1.000 16.24109 H ? B ? 55 HG2 1
   ATOM 3354 HG3 . PRO B 55 ? 32.35961 -3.01326 75.57157 1.000 16.24109 H ? B ? 55 HG3 1
   ATOM 3355 HD2 . PRO B 55 ? 33.46353 -4.98000 74.30899 1.000 16.66874 H ? B ? 55 HD2 1
   ATOM 3356 HD3 . PRO B 55 ? 32.59868 -3.88468 73.54891 1.000 16.66874 H ? B ? 55 HD3 1
   ATOM 3357 N . LEU B 56 ? 36.76525 -3.58057 75.28675 1.000 16.16825 N ? B ? 56 N 1
   ATOM 3358 CA . LEU B 56 ? 37.99851 -3.78138 76.01652 1.000 15.47633 C ? B ? 56 CA 1
   ATOM 3359 C . LEU B 56 ? 39.18336 -3.89817 75.07243 1.000 16.38479 C ? B ? 56 C 1
   ATOM 3360 O . LEU B 56 ? 40.35214 -3.87081 75.55568 1.000 19.14934 O ? B ? 56 O 1
   ATOM 3361 CB . LEU B 56 ? 37.73195 -4.92842 77.04473 1.000 16.13082 C ? B ? 56 CB 1
   ATOM 3362 CG . LEU B 56 ? 36.55365 -4.59630 77.97940 1.000 18.33449 C ? B ? 56 CG 1
   ATOM 3363 CD1 . LEU B 56 ? 36.05882 -5.82639 78.67693 1.000 21.92222 C ? B ? 56 CD1 1
   ATOM 3364 CD2 . LEU B 56 ? 36.96840 -3.59895 79.04797 1.000 27.45344 C ? B ? 56 CD2 1
   ATOM 3365 H . LEU B 56 ? 36.26239 -4.27791 75.26538 1.000 19.36358 H ? B ? 56 H 1
   ATOM 3366 HA . LEU B 56 ? 38.28167 -3.04645 76.58274 1.000 18.53327 H ? B ? 56 HA 1
   ATOM 3367 HB2 . LEU B 56 ? 37.51984 -5.74405 76.56447 1.000 19.31867 H ? B ? 56 HB2 1
   ATOM 3368 HB3 . LEU B 56 ? 38.52463 -5.05996 77.58810 1.000 19.31867 H ? B ? 56 HB3 1
   ATOM 3369 HG . LEU B 56 ? 35.84794 -4.21906 77.43115 1.000 21.96307 H ? B ? 56 HG 1
   ATOM 3370 HD11 . LEU B 56 ? 35.35622 -5.57660 79.29730 1.000 26.26835 H ? B ? 56 HD11 1
   ATOM 3371 HD12 . LEU B 56 ? 35.71183 -6.44607 78.01626 1.000 26.26835 H ? B ? 56 HD12 1
   ATOM 3372 HD13 . LEU B 56 ? 36.79550 -6.23437 79.15834 1.000 26.26835 H ? B ? 56 HD13 1
   ATOM 3373 HD21 . LEU B 56 ? 36.22007 -3.44774 79.64632 1.000 32.90581 H ? B ? 56 HD21 1
   ATOM 3374 HD22 . LEU B 56 ? 37.71993 -3.96085 79.54308 1.000 32.90581 H ? B ? 56 HD22 1
   ATOM 3375 HD23 . LEU B 56 ? 37.22383 -2.76638 78.62078 1.000 32.90581 H ? B ? 56 HD23 1
   ATOM 3376 N . THR B 57 ? 38.99300 -3.83262 73.75990 1.000 16.12048 N ? B ? 57 N 1
   ATOM 3377 CA . THR B 57 ? 40.03011 -3.77035 72.76147 1.000 19.86971 C ? B ? 57 CA 1
   ATOM 3378 C . THR B 57 ? 40.43960 -2.32074 72.49703 1.000 18.01484 C ? B ? 57 C 1
   ATOM 3379 O . THR B 57 ? 41.32472 -2.08958 71.66709 1.000 19.62679 O ? B ? 57 O 1
   ATOM 3380 CB . THR B 57 ? 39.60126 -4.38078 71.41104 1.000 20.16342 C ? B ? 57 CB 1
   ATOM 3381 OG1 . THR B 57 ? 38.65210 -3.47498 70.77600 1.000 18.54674 O ? B ? 57 OG1 1
   ATOM 3382 CG2 . THR B 57 ? 39.06432 -5.83005 71.57528 1.000 18.91987 C ? B ? 57 CG2 1
   ATOM 3383 H . THR B 57 ? 38.20999 -3.82254 73.40440 1.000 19.30626 H ? B ? 57 H 1
   ATOM 3384 HA . THR B 57 ? 40.77510 -4.30165 73.08337 1.000 23.80533 H ? B ? 57 HA 1
   ATOM 3385 HB . THR B 57 ? 40.36167 -4.47843 70.81679 1.000 24.15779 H ? B ? 57 HB 1
   ATOM 3386 HG1 . THR B 57 ? 38.45055 -3.75961 70.01182 1.000 22.21777 H ? B ? 57 HG1 1
   ATOM 3387 HG21 . THR B 57 ? 38.81558 -6.19171 70.71027 1.000 22.66552 H ? B ? 57 HG21 1
   ATOM 3388 HG22 . THR B 57 ? 39.74839 -6.39481 71.96770 1.000 22.66552 H ? B ? 57 HG22 1
   ATOM 3389 HG23 . THR B 57 ? 38.28515 -5.83170 72.15303 1.000 22.66552 H ? B ? 57 HG23 1
   ATOM 3390 N . ALA B 58 ? 39.78332 -1.35571 73.11042 1.000 15.22516 N ? B ? 58 N 1
   ATOM 3391 CA . ALA B 58 ? 39.90614 0.03579 72.76300 1.000 13.96664 C ? B ? 58 CA 1
   ATOM 3392 C . ALA B 58 ? 40.42098 0.85581 73.93172 1.000 13.09914 C ? B ? 58 C 1
   ATOM 3393 O . ALA B 58 ? 40.05597 2.02076 74.05145 1.000 13.67589 O ? B ? 58 O 1
   ATOM 3394 CB . ALA B 58 ? 38.57961 0.56362 72.22684 1.000 17.07652 C ? B ? 58 CB 1
   ATOM 3395 H . ALA B 58 ? 39.23692 -1.49267 73.76026 1.000 18.23187 H ? B ? 58 H 1
   ATOM 3396 HA . ALA B 58 ? 40.55972 0.13498 72.05314 1.000 16.72165 H ? B ? 58 HA 1
   ATOM 3397 HB1 . ALA B 58 ? 38.66169 1.51621 72.06331 1.000 20.45351 H ? B ? 58 HB1 1
   ATOM 3398 HB2 . ALA B 58 ? 38.36754 0.10310 71.39989 1.000 20.45351 H ? B ? 58 HB2 1
   ATOM 3399 HB3 . ALA B 58 ? 37.88552 0.39946 72.88426 1.000 20.45351 H ? B ? 58 HB3 1
   ATOM 3400 N A PHE B 59 ? 41.24935 0.24392 74.79532 0.651 13.92390 N ? B ? 59 N 1
   ATOM 3401 CA A PHE B 59 ? 41.88926 0.93777 75.90666 0.651 17.39961 C ? B ? 59 CA 1
   ATOM 3402 C A PHE B 59 ? 43.40432 0.86122 75.71473 0.651 16.67343 C ? B ? 59 C 1
   ATOM 3403 O A PHE B 59 ? 44.13631 0.55609 76.65316 0.651 18.43296 O ? B ? 59 O 1
   ATOM 3404 CB A PHE B 59 ? 41.49613 0.35134 77.27502 0.651 16.57989 C ? B ? 59 CB 1
   ATOM 3405 CG A PHE B 59 ? 40.09228 0.61981 77.70300 0.651 14.42811 C ? B ? 59 CG 1
   ATOM 3406 CD1 A PHE B 59 ? 39.06022 -0.25246 77.27244 0.651 15.36820 C ? B ? 59 CD1 1
   ATOM 3407 CD2 A PHE B 59 ? 39.74143 1.66117 78.47867 0.651 15.73195 C ? B ? 59 CD2 1
   ATOM 3408 CE1 A PHE B 59 ? 37.75146 -0.00925 77.64509 0.651 16.09306 C ? B ? 59 CE1 1
   ATOM 3409 CE2 A PHE B 59 ? 38.44934 1.93072 78.85253 0.651 15.63756 C ? B ? 59 CE2 1
   ATOM 3410 CZ A PHE B 59 ? 37.41959 1.03251 78.45503 0.651 12.76476 C ? B ? 59 CZ 1
   ATOM 3411 H A PHE B 59 ? 41.45611 -0.58971 74.75157 0.651 16.67036 H ? B ? 59 H 1
   ATOM 3412 HA A PHE B 59 ? 41.59279 1.86128 75.91821 0.651 20.84122 H ? B ? 59 HA 1
   ATOM 3413 HB2 A PHE B 59 ? 41.60892 -0.61142 77.23923 0.651 19.85755 H ? B ? 59 HB2 1
   ATOM 3414 HB3 A PHE B 59 ? 42.08186 0.72913 77.94962 0.651 19.85755 H ? B ? 59 HB3 1
   ATOM 3415 HD1 A PHE B 59 ? 39.26372 -0.98727 76.73997 0.651 18.40352 H ? B ? 59 HD1 1
   ATOM 3416 HD2 A PHE B 59 ? 40.41277 2.23065 78.77850 0.651 18.84002 H ? B ? 59 HD2 1
   ATOM 3417 HE1 A PHE B 59 ? 37.08004 -0.57256 77.33399 0.651 19.27336 H ? B ? 59 HE1 1
   ATOM 3418 HE2 A PHE B 59 ? 38.25002 2.68652 79.35645 0.651 18.72676 H ? B ? 59 HE2 1
   ATOM 3419 HZ A PHE B 59 ? 36.54315 1.15431 78.74123 0.651 15.27940 H ? B ? 59 HZ 1
   ATOM 3420 N C PHE B 59 ? 41.23162 0.24957 74.78695 0.349 14.06462 N ? B ? 59 N 1
   ATOM 3421 CA C PHE B 59 ? 41.85812 0.92324 75.91386 0.349 17.40863 C ? B ? 59 CA 1
   ATOM 3422 C C PHE B 59 ? 43.37753 0.92578 75.74936 0.349 16.96156 C ? B ? 59 C 1
   ATOM 3423 O C PHE B 59 ? 44.11921 0.69807 76.70530 0.349 18.27092 O ? B ? 59 O 1
   ATOM 3424 CB C PHE B 59 ? 41.45964 0.28707 77.24511 0.349 16.73798 C ? B ? 59 CB 1
   ATOM 3425 CG C PHE B 59 ? 40.07113 0.60703 77.70380 0.349 14.54314 C ? B ? 59 CG 1
   ATOM 3426 CD1 C PHE B 59 ? 38.99361 -0.20554 77.30571 0.349 15.39686 C ? B ? 59 CD1 1
   ATOM 3427 CD2 C PHE B 59 ? 39.80913 1.66444 78.52320 0.349 16.07597 C ? B ? 59 CD2 1
   ATOM 3428 CE1 C PHE B 59 ? 37.70718 0.08261 77.72597 0.349 15.68301 C ? B ? 59 CE1 1
   ATOM 3429 CE2 C PHE B 59 ? 38.53079 1.96565 78.94184 0.349 14.76804 C ? B ? 59 CE2 1
   ATOM 3430 CZ C PHE B 59 ? 37.46481 1.14314 78.55432 0.349 13.97859 C ? B ? 59 CZ 1
   ATOM 3431 H C PHE B 59 ? 41.44126 -0.58272 74.73255 0.349 16.83922 H ? B ? 59 H 1
   ATOM 3432 HA C PHE B 59 ? 41.54765 1.84204 75.93182 0.349 20.85204 H ? B ? 59 HA 1
   ATOM 3433 HB2 C PHE B 59 ? 41.52254 -0.67684 77.15662 0.349 20.04726 H ? B ? 59 HB2 1
   ATOM 3434 HB3 C PHE B 59 ? 42.07187 0.59797 77.93025 0.349 20.04726 H ? B ? 59 HB3 1
   ATOM 3435 HD1 C PHE B 59 ? 39.14694 -0.94055 76.75694 0.349 18.43792 H ? B ? 59 HD1 1
   ATOM 3436 HD2 C PHE B 59 ? 40.51454 2.19910 78.80856 0.349 19.25285 H ? B ? 59 HD2 1
   ATOM 3437 HE1 C PHE B 59 ? 37.00005 -0.45057 77.44209 0.349 18.78129 H ? B ? 59 HE1 1
   ATOM 3438 HE2 C PHE B 59 ? 38.37694 2.70985 79.47793 0.349 17.68333 H ? B ? 59 HE2 1
   ATOM 3439 HZ C PHE B 59 ? 36.60265 1.31643 78.85690 0.349 16.73599 H ? B ? 59 HZ 1
   ATOM 3440 N A GLY B 60 ? 43.88134 1.10299 74.49838 0.651 17.52151 N ? B ? 60 N 1
   ATOM 3441 CA A GLY B 60 ? 45.29332 1.08642 74.26561 0.651 17.14179 C ? B ? 60 CA 1
   ATOM 3442 C A GLY B 60 ? 45.98562 2.31716 74.81458 0.651 17.88489 C ? B ? 60 C 1
   ATOM 3443 O A GLY B 60 ? 45.38911 3.23106 75.38329 0.651 17.04253 O ? B ? 60 O 1
   ATOM 3444 H A GLY B 60 ? 43.40155 1.27635 73.80603 0.651 20.98749 H ? B ? 60 H 1
   ATOM 3445 HA2 A GLY B 60 ? 45.67930 0.30434 74.69022 0.651 20.53183 H ? B ? 60 HA2 1
   ATOM 3446 HA3 A GLY B 60 ? 45.46062 1.04247 73.31116 0.651 20.53183 H ? B ? 60 HA3 1
   ATOM 3447 N C GLY B 60 ? 43.85791 1.16382 74.52344 0.349 17.72092 N ? B ? 60 N 1
   ATOM 3448 CA C GLY B 60 ? 45.27206 1.13395 74.26618 0.349 17.52797 C ? B ? 60 CA 1
   ATOM 3449 C C GLY B 60 ? 45.99153 2.31550 74.87709 0.349 18.09433 C ? B ? 60 C 1
   ATOM 3450 O C GLY B 60 ? 45.39480 3.22052 75.47573 0.349 17.15050 O ? B ? 60 O 1
   ATOM 3451 H C GLY B 60 ? 43.37457 1.34325 73.83512 0.349 21.22679 H ? B ? 60 H 1
   ATOM 3452 HA2 C GLY B 60 ? 45.64926 0.32093 74.63717 0.349 20.99524 H ? B ? 60 HA2 1
   ATOM 3453 HA3 C GLY B 60 ? 45.42492 1.14458 73.30836 0.349 20.99524 H ? B ? 60 HA3 1
   ATOM 3454 N A PRO B 61 ? 47.30885 2.34319 74.65705 0.651 21.25726 N ? B ? 61 N 1
   ATOM 3455 CA A PRO B 61 ? 48.07846 3.46216 75.22050 0.651 24.38036 C ? B ? 61 CA 1
   ATOM 3456 C A PRO B 61 ? 47.64287 4.79143 74.64358 0.651 21.06020 C ? B ? 61 C 1
   ATOM 3457 O A PRO B 61 ? 47.29228 4.91985 73.46502 0.651 21.87129 O ? B ? 61 O 1
   ATOM 3458 CB A PRO B 61 ? 49.52050 3.12871 74.85775 0.651 27.05264 C ? B ? 61 CB 1
   ATOM 3459 CG A PRO B 61 ? 49.43525 2.19209 73.70035 0.651 22.50869 C ? B ? 61 CG 1
   ATOM 3460 CD A PRO B 61 ? 48.13777 1.42086 73.87209 0.651 20.52907 C ? B ? 61 CD 1
   ATOM 3461 HA A PRO B 61 ? 47.98433 3.48483 76.18566 0.651 29.21811 H ? B ? 61 HA 1
   ATOM 3462 HB2 A PRO B 61 ? 49.99256 3.93953 74.61153 0.651 32.42485 H ? B ? 61 HB2 1
   ATOM 3463 HB3 A PRO B 61 ? 49.95905 2.70568 75.61248 0.651 32.42485 H ? B ? 61 HB3 1
   ATOM 3464 HG2 A PRO B 61 ? 49.42569 2.69761 72.87254 0.651 26.97212 H ? B ? 61 HG2 1
   ATOM 3465 HG3 A PRO B 61 ? 50.19542 1.58968 73.71244 0.651 26.97212 H ? B ? 61 HG3 1
   ATOM 3466 HD2 A PRO B 61 ? 47.72930 1.23390 73.01238 0.651 24.59656 H ? B ? 61 HD2 1
   ATOM 3467 HD3 A PRO B 61 ? 48.28788 0.59317 74.35509 0.651 24.59656 H ? B ? 61 HD3 1
   ATOM 3468 N C PRO B 61 ? 47.32075 2.30933 74.75342 0.349 21.37600 N ? B ? 61 N 1
   ATOM 3469 CA C PRO B 61 ? 48.10785 3.42209 75.32035 0.349 24.38241 C ? B ? 61 CA 1
   ATOM 3470 C C PRO B 61 ? 47.69377 4.73845 74.68158 0.349 20.74762 C ? B ? 61 C 1
   ATOM 3471 O C PRO B 61 ? 47.39992 4.80147 73.48524 0.349 21.76444 O ? B ? 61 O 1
   ATOM 3472 CB C PRO B 61 ? 49.55267 3.04734 74.97231 0.349 27.06367 C ? B ? 61 CB 1
   ATOM 3473 CG C PRO B 61 ? 49.52760 1.56265 74.71366 0.349 20.20171 C ? B ? 61 CG 1
   ATOM 3474 CD C PRO B 61 ? 48.16416 1.26834 74.14433 0.349 20.98437 C ? B ? 61 CD 1
   ATOM 3475 HA C PRO B 61 ? 48.01343 3.47313 76.28439 0.349 29.22058 H ? B ? 61 HA 1
   ATOM 3476 HB2 C PRO B 61 ? 49.83655 3.53160 74.18123 0.349 32.43809 H ? B ? 61 HB2 1
   ATOM 3477 HB3 C PRO B 61 ? 50.13598 3.25884 75.71790 0.349 32.43809 H ? B ? 61 HB3 1
   ATOM 3478 HG2 C PRO B 61 ? 50.22287 1.32917 74.07885 0.349 24.20373 H ? B ? 61 HG2 1
   ATOM 3479 HG3 C PRO B 61 ? 49.66346 1.08306 75.54578 0.349 24.20373 H ? B ? 61 HG3 1
   ATOM 3480 HD2 C PRO B 61 ? 48.16793 1.34713 73.17755 0.349 25.14293 H ? B ? 61 HD2 1
   ATOM 3481 HD3 C PRO B 61 ? 47.86390 0.38326 74.40390 0.349 25.14293 H ? B ? 61 HD3 1
   ATOM 3482 N . GLY B 62 ? 47.67615 5.79829 75.49436 1.000 21.11337 N ? B ? 62 N 1
   ATOM 3483 CA . GLY B 62 ? 47.36424 7.12585 75.05339 1.000 24.96290 C ? B ? 62 CA 1
   ATOM 3484 C . GLY B 62 ? 45.91337 7.42959 74.87798 1.000 20.90207 C ? B ? 62 C 1
   ATOM 3485 O . GLY B 62 ? 45.56728 8.49887 74.39740 1.000 24.52824 O ? B ? 62 O 1
   ATOM 3486 HA2 . GLY B 62 ? 47.71753 7.75511 75.70156 1.000 29.91716 H ? B ? 62 HA2 1
   ATOM 3487 HA3 . GLY B 62 ? 47.79870 7.27511 74.19907 1.000 29.91716 H ? B ? 62 HA3 1
   ATOM 3488 H A GLY B 62 ? 47.87664 5.73112 76.32796 0.651 25.29772 H ? B ? 62 H 1
   ATOM 3489 H C GLY B 62 ? 47.85037 5.75603 76.33547 0.349 25.29772 H ? B ? 62 H 1
   ATOM 3490 N . THR B 63 ? 45.00654 6.49768 75.24473 1.000 17.22982 N ? B ? 63 N 1
   ATOM 3491 CA . THR B 63 ? 43.55516 6.68028 75.12521 1.000 17.27814 C ? B ? 63 CA 1
   ATOM 3492 C . THR B 63 ? 42.93204 7.03606 76.43417 1.000 18.44776 C ? B ? 63 C 1
   ATOM 3493 O . THR B 63 ? 41.75331 6.75429 76.64903 1.000 17.38973 O ? B ? 63 O 1
   ATOM 3494 CB . THR B 63 ? 42.87215 5.46148 74.51727 1.000 17.99166 C ? B ? 63 CB 1
   ATOM 3495 OG1 . THR B 63 ? 42.96959 4.33636 75.41153 1.000 15.70652 O ? B ? 63 OG1 1
   ATOM 3496 CG2 . THR B 63 ? 43.49756 5.17359 73.21952 1.000 20.74815 C ? B ? 63 CG2 1
   ATOM 3497 H . THR B 63 ? 45.22111 5.73267 75.57385 1.000 20.63746 H ? B ? 63 H 1
   ATOM 3498 HA . THR B 63 ? 43.40278 7.41149 74.50632 1.000 20.69545 H ? B ? 63 HA 1
   ATOM 3499 HB . THR B 63 ? 41.92699 5.62611 74.37419 1.000 21.55167 H ? B ? 63 HB 1
   ATOM 3500 HG1 . THR B 63 ? 43.68747 3.92212 75.27493 1.000 18.80951 H ? B ? 63 HG1 1
   ATOM 3501 HG21 . THR B 63 ? 43.05557 4.41994 72.79815 1.000 24.85946 H ? B ? 63 HG21 1
   ATOM 3502 HG22 . THR B 63 ? 43.42535 5.94639 72.63773 1.000 24.85946 H ? B ? 63 HG22 1
   ATOM 3503 HG23 . THR B 63 ? 44.43546 4.95941 73.34347 1.000 24.85946 H ? B ? 63 HG23 1
   ATOM 3504 N . ASP B 64 ? 43.66749 7.68377 77.34372 1.000 19.73073 N ? B ? 64 N 1
   ATOM 3505 CA . ASP B 64 ? 43.27930 7.88678 78.72559 1.000 16.11631 C ? B ? 64 CA 1
   ATOM 3506 C . ASP B 64 ? 42.73025 9.25250 79.02178 1.000 15.81786 C ? B ? 64 C 1
   ATOM 3507 O . ASP B 64 ? 42.27832 9.53842 80.14213 1.000 17.72555 O ? B ? 64 O 1
   ATOM 3508 CB . ASP B 64 ? 44.42743 7.53139 79.67252 1.000 16.65008 C ? B ? 64 CB 1
   ATOM 3509 CG . ASP B 64 ? 45.67821 8.39976 79.42607 1.000 24.56006 C ? B ? 64 CG 1
   ATOM 3510 OD1 . ASP B 64 ? 46.06238 8.60940 78.26116 1.000 21.09706 O ? B ? 64 OD1 1
   ATOM 3511 OD2 . ASP B 64 ? 46.27540 8.83423 80.43503 1.000 25.57587 O ? B ? 64 OD2 1
   ATOM 3512 H . ASP B 64 ? 44.43460 8.02998 77.16685 1.000 23.63856 H ? B ? 64 H 1
   ATOM 3513 HA . ASP B 64 ? 42.55992 7.26841 78.92810 1.000 19.30126 H ? B ? 64 HA 1
   ATOM 3514 HB2 . ASP B 64 ? 44.13899 7.67020 80.58818 1.000 19.94177 H ? B ? 64 HB2 1
   ATOM 3515 HB3 . ASP B 64 ? 44.67353 6.60262 79.53939 1.000 19.94177 H ? B ? 64 HB3 1
   ATOM 3516 N . LYS B 65 ? 42.76172 10.16110 78.04359 1.000 18.86730 N ? B ? 65 N 1
   ATOM 3517 CA . LYS B 65 ? 42.37931 11.53606 78.31741 1.000 18.11224 C ? B ? 65 CA 1
   ATOM 3518 C . LYS B 65 ? 41.58560 12.09470 77.16754 1.000 14.27483 C ? B ? 65 C 1
   ATOM 3519 O . LYS B 65 ? 41.76550 11.71456 76.00284 1.000 18.92223 O ? B ? 65 O 1
   ATOM 3520 CB . LYS B 65 ? 43.58511 12.48866 78.56907 1.000 18.51862 C ? B ? 65 CB 1
   ATOM 3521 CG . LYS B 65 ? 44.37742 12.11358 79.78970 1.000 30.67783 C ? B ? 65 CG 1
   ATOM 3522 CD . LYS B 65 ? 45.32472 13.21827 80.23276 1.000 56.66964 C ? B ? 65 CD 1
   ATOM 3523 CE . LYS B 65 ? 46.42628 12.65975 81.12849 1.000 60.05961 C ? B ? 65 CE 1
   ATOM 3524 NZ . LYS B 65 ? 47.38396 11.81313 80.35393 1.000 56.37960 N ? B ? 65 NZ 1
   ATOM 3525 H . LYS B 65 ? 42.99708 10.00264 77.23174 1.000 22.60244 H ? B ? 65 H 1
   ATOM 3526 HA . LYS B 65 ? 41.83192 11.51603 79.11795 1.000 21.69637 H ? B ? 65 HA 1
   ATOM 3527 HB2 . LYS B 65 ? 44.17933 12.45482 77.80314 1.000 22.18403 H ? B ? 65 HB2 1
   ATOM 3528 HB3 . LYS B 65 ? 43.25350 13.39189 78.69205 1.000 22.18403 H ? B ? 65 HB3 1
   ATOM 3529 HG2 . LYS B 65 ? 43.76652 11.93068 80.52063 1.000 36.77507 H ? B ? 65 HG2 1
   ATOM 3530 HG3 . LYS B 65 ? 44.90665 11.32451 79.59430 1.000 36.77507 H ? B ? 65 HG3 1
   ATOM 3531 HD2 . LYS B 65 ? 45.73708 13.62331 79.45378 1.000 67.96526 H ? B ? 65 HD2 1
   ATOM 3532 HD3 . LYS B 65 ? 44.83117 13.88730 80.73247 1.000 67.96526 H ? B ? 65 HD3 1
   ATOM 3533 HE2 . LYS B 65 ? 46.92032 13.39383 81.52593 1.000 72.03322 H ? B ? 65 HE2 1
   ATOM 3534 HE3 . LYS B 65 ? 46.02855 12.11263 81.82374 1.000 72.03322 H ? B ? 65 HE3 1
   ATOM 3535 HZ1 . LYS B 65 ? 48.03639 11.52615 80.88691 1.000 67.61720 H ? B ? 65 HZ1 1
   ATOM 3536 HZ2 . LYS B 65 ? 46.96005 11.10941 80.01162 1.000 67.61720 H ? B ? 65 HZ2 1
   ATOM 3537 HZ3 . LYS B 65 ? 47.74057 12.28656 79.69000 1.000 67.61720 H ? B ? 65 HZ3 1
   ATOM 3538 N . GLY B 66 ? 40.73489 12.99756 77.50916 1.000 16.78164 N ? B ? 66 N 1
   ATOM 3539 CA . GLY B 66 ? 39.98705 13.72871 76.51185 1.000 18.04859 C ? B ? 66 CA 1
   ATOM 3540 C . GLY B 66 ? 38.71188 13.02179 76.08107 1.000 19.46443 C ? B ? 66 C 1
   ATOM 3541 O . GLY B 66 ? 38.36424 11.89477 76.53768 1.000 18.58182 O ? B ? 66 O 1
   ATOM 3542 H . GLY B 66 ? 40.55845 13.22051 78.32080 1.000 20.09965 H ? B ? 66 H 1
   ATOM 3543 HA2 . GLY B 66 ? 39.74498 14.59717 76.86973 1.000 21.61999 H ? B ? 66 HA2 1
   ATOM 3544 HA3 . GLY B 66 ? 40.54284 13.85438 75.72687 1.000 21.61999 H ? B ? 66 HA3 1
   ATOM 3545 N . HIS B 67 ? 38.00140 13.67103 75.17132 1.000 18.23954 N ? B ? 67 N 1
   ATOM 3546 CA . HIS B 67 ? 36.86470 13.07929 74.45143 1.000 18.26460 C ? B ? 67 CA 1
   ATOM 3547 C . HIS B 67 ? 35.79001 12.54680 75.38516 1.000 18.90597 C ? B ? 67 C 1
   ATOM 3548 O . HIS B 67 ? 35.06832 11.59670 75.02054 1.000 20.37279 O ? B ? 67 O 1
   ATOM 3549 CB . HIS B 67 ? 37.30305 12.04531 73.42989 1.000 16.95537 C ? B ? 67 CB 1
   ATOM 3550 CG . HIS B 67 ? 38.45437 12.49270 72.59761 1.000 22.82666 C ? B ? 67 CG 1
   ATOM 3551 ND1 . HIS B 67 ? 38.28485 13.19795 71.41973 1.000 25.70528 N ? B ? 67 ND1 1
   ATOM 3552 CD2 . HIS B 67 ? 39.79025 12.45829 72.82967 1.000 23.47716 C ? B ? 67 CD2 1
   ATOM 3553 CE1 . HIS B 67 ? 39.47492 13.53708 70.94615 1.000 23.28749 C ? B ? 67 CE1 1
   ATOM 3554 NE2 . HIS B 67 ? 40.39688 13.11585 71.78599 1.000 22.18634 N ? B ? 67 NE2 1
   ATOM 3555 H . HIS B 67 ? 38.15732 14.48445 74.93970 1.000 21.84913 H ? B ? 67 H 1
   ATOM 3556 HA . HIS B 67 ? 36.44137 13.79192 73.94760 1.000 21.87920 H ? B ? 67 HA 1
   ATOM 3557 HB2 . HIS B 67 ? 37.56807 11.23673 73.89559 1.000 20.30813 H ? B ? 67 HB2 1
   ATOM 3558 HB3 . HIS B 67 ? 36.56029 11.85726 72.83505 1.000 20.30813 H ? B ? 67 HB3 1
   ATOM 3559 HD1 . HIS B 67 ? 37.52947 13.38583 71.05410 1.000 30.80802 H ? B ? 67 HD1 1
   ATOM 3560 HD2 . HIS B 67 ? 40.21530 12.06445 73.55708 1.000 28.13428 H ? B ? 67 HD2 1
   ATOM 3561 HE1 . HIS B 67 ? 39.63254 13.99610 70.15283 1.000 27.90667 H ? B ? 67 HE1 1
   ATOM 3562 N . GLY B 68 ? 35.62611 13.12010 76.57099 1.000 19.52379 N ? B ? 68 N 1
   ATOM 3563 CA . GLY B 68 ? 34.59546 12.70207 77.48304 1.000 17.91099 C ? B ? 68 CA 1
   ATOM 3564 C . GLY B 68 ? 34.89568 11.42793 78.24744 1.000 16.79763 C ? B ? 68 C 1
   ATOM 3565 O . GLY B 68 ? 33.97584 10.84791 78.83263 1.000 20.25814 O ? B ? 68 O 1
   ATOM 3566 H . GLY B 68 ? 36.11231 13.76432 76.86796 1.000 23.39024 H ? B ? 68 H 1
   ATOM 3567 HA2 . GLY B 68 ? 34.45022 13.40843 78.13178 1.000 21.45487 H ? B ? 68 HA2 1
   ATOM 3568 HA3 . GLY B 68 ? 33.77699 12.56012 76.98219 1.000 21.45487 H ? B ? 68 HA3 1
   ATOM 3569 N A THR B 69 ? 36.10596 10.94514 78.25061 0.773 16.95533 N ? B ? 69 N 1
   ATOM 3570 CA A THR B 69 ? 36.31934 9.64789 78.84281 0.773 14.54173 C ? B ? 69 CA 1
   ATOM 3571 C A THR B 69 ? 36.05947 9.66104 80.34613 0.773 16.53730 C ? B ? 69 C 1
   ATOM 3572 O A THR B 69 ? 36.37879 10.63187 81.05032 0.773 17.47702 O ? B ? 69 O 1
   ATOM 3573 CB A THR B 69 ? 37.68718 9.12450 78.51784 0.773 16.21472 C ? B ? 69 CB 1
   ATOM 3574 OG1 A THR B 69 ? 37.77029 7.78072 79.00580 0.773 15.37391 O ? B ? 69 OG1 1
   ATOM 3575 CG2 A THR B 69 ? 38.79922 9.95391 79.15465 0.773 20.11335 C ? B ? 69 CG2 1
   ATOM 3576 H A THR B 69 ? 36.80297 11.33197 77.92791 0.773 20.30808 H ? B ? 69 H 1
   ATOM 3577 HA A THR B 69 ? 35.68193 9.02573 78.45872 0.773 17.41175 H ? B ? 69 HA 1
   ATOM 3578 HB A THR B 69 ? 37.82428 9.16546 77.55845 0.773 19.41935 H ? B ? 69 HB 1
   ATOM 3579 HG1 A THR B 69 ? 37.24262 7.28658 78.57803 0.773 18.41038 H ? B ? 69 HG1 1
   ATOM 3580 HG21 A THR B 69 ? 39.66478 9.58468 78.91930 0.773 24.09770 H ? B ? 69 HG21 1
   ATOM 3581 HG22 A THR B 69 ? 38.75164 10.87011 78.83968 0.773 24.09770 H ? B ? 69 HG22 1
   ATOM 3582 HG23 A THR B 69 ? 38.70633 9.94772 80.12017 0.773 24.09770 H ? B ? 69 HG23 1
   ATOM 3583 N B THR B 69 ? 36.13548 10.97557 78.27641 0.227 17.02772 N ? B ? 69 N 1
   ATOM 3584 CA B THR B 69 ? 36.43995 9.73974 78.98031 0.227 14.99525 C ? B ? 69 CA 1
   ATOM 3585 C B THR B 69 ? 35.84853 9.76064 80.38009 0.227 16.77200 C ? B ? 69 C 1
   ATOM 3586 O B THR B 69 ? 35.68429 10.82123 80.99863 0.227 19.15396 O ? B ? 69 O 1
   ATOM 3587 CB B THR B 69 ? 37.94921 9.54618 79.09154 0.227 21.93489 C ? B ? 69 CB 1
   ATOM 3588 OG1 B THR B 69 ? 38.57663 10.82543 79.19760 0.227 22.43266 O ? B ? 69 OG1 1
   ATOM 3589 CG2 B THR B 69 ? 38.48020 8.81058 77.87931 0.227 20.88483 C ? B ? 69 CG2 1
   ATOM 3590 H B THR B 69 ? 36.81000 11.35700 77.90340 0.227 20.39495 H ? B ? 69 H 1
   ATOM 3591 HA B THR B 69 ? 36.06056 8.99803 78.48348 0.227 17.95598 H ? B ? 69 HA 1
   ATOM 3592 HB B THR B 69 ? 38.15984 9.01687 79.87663 0.227 26.28355 H ? B ? 69 HB 1
   ATOM 3593 HG1 B THR B 69 ? 38.69328 11.15250 78.43274 0.227 26.88087 H ? B ? 69 HG1 1
   ATOM 3594 HG21 B THR B 69 ? 39.44698 8.74740 77.92675 0.227 25.02348 H ? B ? 69 HG21 1
   ATOM 3595 HG22 B THR B 69 ? 38.10757 7.91568 77.84475 0.227 25.02348 H ? B ? 69 HG22 1
   ATOM 3596 HG23 B THR B 69 ? 38.23510 9.28513 77.06961 0.227 25.02348 H ? B ? 69 HG23 1
   ATOM 3597 N A GLU B 70 ? 35.50103 8.54782 80.85068 0.773 16.56517 N ? B ? 70 N 1
   ATOM 3598 CA A GLU B 70 ? 35.35055 8.28855 82.26537 0.773 17.01740 C ? B ? 70 CA 1
   ATOM 3599 C A GLU B 70 ? 36.26192 7.16114 82.72359 0.773 16.10652 C ? B ? 70 C 1
   ATOM 3600 O A GLU B 70 ? 36.11733 6.68018 83.86202 0.773 20.85530 O ? B ? 70 O 1
   ATOM 3601 CB A GLU B 70 ? 33.89525 8.00795 82.63112 0.773 20.27660 C ? B ? 70 CB 1
   ATOM 3602 CG A GLU B 70 ? 32.94824 9.10490 82.16479 0.773 24.68224 C ? B ? 70 CG 1
   ATOM 3603 CD A GLU B 70 ? 31.48415 8.88371 82.55574 0.773 41.33349 C ? B ? 70 CD 1
   ATOM 3604 OE1 A GLU B 70 ? 31.21607 8.23709 83.58985 0.773 53.23234 O ? B ? 70 OE1 1
   ATOM 3605 OE2 A GLU B 70 ? 30.59713 9.36518 81.82356 0.773 54.40913 O ? B ? 70 OE2 1
   ATOM 3606 H A GLU B 70 ? 35.19357 7.91051 80.36190 0.773 19.83989 H ? B ? 70 H 1
   ATOM 3607 HA A GLU B 70 ? 35.59318 9.08941 82.75593 0.773 20.38257 H ? B ? 70 HA 1
   ATOM 3608 HB2 A GLU B 70 ? 33.61987 7.17637 82.21455 0.773 24.29361 H ? B ? 70 HB2 1
   ATOM 3609 HB3 A GLU B 70 ? 33.82038 7.93659 83.59559 0.773 24.29361 H ? B ? 70 HB3 1
   ATOM 3610 HG2 A GLU B 70 ? 33.23207 9.94614 82.55549 0.773 29.58037 H ? B ? 70 HG2 1
   ATOM 3611 HG3 A GLU B 70 ? 32.98836 9.15826 81.19709 0.773 29.58037 H ? B ? 70 HG3 1
   ATOM 3612 N B GLU B 70 ? 35.51326 8.56470 80.86560 0.227 17.04543 N ? B ? 70 N 1
   ATOM 3613 CA B GLU B 70 ? 35.22463 8.32396 82.27015 0.227 17.31036 C ? B ? 70 CA 1
   ATOM 3614 C B GLU B 70 ? 36.11004 7.21642 82.82240 0.227 16.91858 C ? B ? 70 C 1
   ATOM 3615 O B GLU B 70 ? 35.84698 6.71911 83.92240 0.227 20.94360 O ? B ? 70 O 1
   ATOM 3616 CB B GLU B 70 ? 33.75635 7.95615 82.47853 0.227 21.93319 C ? B ? 70 CB 1
   ATOM 3617 CG B GLU B 70 ? 32.81084 9.10272 82.23680 0.227 26.41573 C ? B ? 70 CG 1
   ATOM 3618 CD B GLU B 70 ? 31.36298 8.74666 82.50626 0.227 41.70409 C ? B ? 70 CD 1
   ATOM 3619 OE1 B GLU B 70 ? 30.96620 7.59136 82.24584 0.227 24.50810 O ? B ? 70 OE1 1
   ATOM 3620 OE2 B GLU B 70 ? 30.62094 9.62954 82.98233 0.227 33.41120 O ? B ? 70 OE2 1
   ATOM 3621 H B GLU B 70 ? 35.44525 7.85675 80.38209 0.227 20.41620 H ? B ? 70 H 1
   ATOM 3622 HA B GLU B 70 ? 35.38497 9.13921 82.77071 0.227 20.73411 H ? B ? 70 HA 1
   ATOM 3623 HB2 B GLU B 70 ? 33.52218 7.24300 81.86413 0.227 26.28152 H ? B ? 70 HB2 1
   ATOM 3624 HB3 B GLU B 70 ? 33.63515 7.65866 83.39380 0.227 26.28152 H ? B ? 70 HB3 1
   ATOM 3625 HG2 B GLU B 70 ? 33.05133 9.83776 82.82228 0.227 31.66056 H ? B ? 70 HG2 1
   ATOM 3626 HG3 B GLU B 70 ? 32.88252 9.37972 81.30996 0.227 31.66056 H ? B ? 70 HG3 1
   ATOM 3627 N A ALA B 71 ? 37.20363 6.72674 81.92836 0.773 16.22356 N ? B ? 71 N 1
   ATOM 3628 CA A ALA B 71 ? 38.13578 5.73257 82.37198 0.773 17.81320 C ? B ? 71 CA 1
   ATOM 3629 C A ALA B 71 ? 39.04781 6.29616 83.44622 0.773 19.32504 C ? B ? 71 C 1
   ATOM 3630 O A ALA B 71 ? 39.56703 7.43661 83.28865 0.773 21.46431 O ? B ? 71 O 1
   ATOM 3631 CB A ALA B 71 ? 38.93958 5.19238 81.20819 0.773 15.31613 C ? B ? 71 CB 1
   ATOM 3632 H A ALA B 71 ? 37.32511 6.99418 81.12007 0.773 19.42995 H ? B ? 71 H 1
   ATOM 3633 HA A ALA B 71 ? 37.65000 4.98668 82.75740 0.773 21.33752 H ? B ? 71 HA 1
   ATOM 3634 HB1 A ALA B 71 ? 39.60758 4.57507 81.54525 0.773 18.34104 H ? B ? 71 HB1 1
   ATOM 3635 HB2 A ALA B 71 ? 38.34199 4.73237 80.59813 0.773 18.34104 H ? B ? 71 HB2 1
   ATOM 3636 HB3 A ALA B 71 ? 39.37215 5.93166 80.75295 0.773 18.34104 H ? B ? 71 HB3 1
   ATOM 3637 N B ALA B 71 ? 37.14170 6.80439 82.08627 0.227 15.81134 N ? B ? 71 N 1
   ATOM 3638 CA B ALA B 71 ? 38.04637 5.74204 82.50568 0.227 18.17663 C ? B ? 71 CA 1
   ATOM 3639 C B ALA B 71 ? 39.08164 6.28101 83.48262 0.227 19.10852 C ? B ? 71 C 1
   ATOM 3640 O B ALA B 71 ? 39.85025 7.19845 83.14446 0.227 18.29011 O ? B ? 71 O 1
   ATOM 3641 CB B ALA B 71 ? 38.76681 5.16178 81.28749 0.227 16.36620 C ? B ? 71 CB 1
   ATOM 3642 H B ALA B 71 ? 37.34263 7.13528 81.31832 0.227 18.93530 H ? B ? 71 H 1
   ATOM 3643 HA B ALA B 71 ? 37.52795 5.05090 82.94666 0.227 21.77364 H ? B ? 71 HA 1
   ATOM 3644 HB1 B ALA B 71 ? 39.38006 4.47069 81.58281 0.227 19.60112 H ? B ? 71 HB1 1
   ATOM 3645 HB2 B ALA B 71 ? 38.10962 4.78421 80.68214 0.227 19.60112 H ? B ? 71 HB2 1
   ATOM 3646 HB3 B ALA B 71 ? 39.25696 5.87105 80.84298 0.227 19.60112 H ? B ? 71 HB3 1
   ATOM 3647 N A LYS B 72 ? 39.26605 5.58252 84.49970 0.773 16.04249 N ? B ? 72 N 1
   ATOM 3648 CA A LYS B 72 ? 40.16442 6.04416 85.53911 0.773 19.84279 C ? B ? 72 CA 1
   ATOM 3649 C A LYS B 72 ? 41.59907 5.71387 85.17582 0.773 20.27935 C ? B ? 72 C 1
   ATOM 3650 O A LYS B 72 ? 41.88336 4.74480 84.47388 0.773 17.50070 O ? B ? 72 O 1
   ATOM 3651 CB A LYS B 72 ? 39.82814 5.40846 86.88358 0.773 24.10084 C ? B ? 72 CB 1
   ATOM 3652 CG A LYS B 72 ? 38.49216 5.86287 87.41751 0.773 25.65240 C ? B ? 72 CG 1
   ATOM 3653 CD A LYS B 72 ? 38.20828 5.32813 88.81141 0.773 32.77055 C ? B ? 72 CD 1
   ATOM 3654 CE A LYS B 72 ? 38.98101 6.12140 89.86354 0.773 45.98539 C ? B ? 72 CE 1
   ATOM 3655 NZ A LYS B 72 ? 38.59439 5.75715 91.25334 0.773 53.58680 N ? B ? 72 NZ 1
   ATOM 3656 H A LYS B 72 ? 38.90940 4.81523 84.65353 0.773 19.21267 H ? B ? 72 H 1
   ATOM 3657 HA A LYS B 72 ? 40.07246 7.00520 85.63317 0.773 23.77303 H ? B ? 72 HA 1
   ATOM 3658 HB2 A LYS B 72 ? 39.79958 4.44443 86.77997 0.773 28.88269 H ? B ? 72 HB2 1
   ATOM 3659 HB3 A LYS B 72 ? 40.50988 5.65272 87.52893 0.773 28.88269 H ? B ? 72 HB3 1
   ATOM 3660 HG2 A LYS B 72 ? 38.48033 6.83189 87.45947 0.773 30.74457 H ? B ? 72 HG2 1
   ATOM 3661 HG3 A LYS B 72 ? 37.79057 5.54781 86.82639 0.773 30.74457 H ? B ? 72 HG3 1
   ATOM 3662 HD2 A LYS B 72 ? 37.26033 5.40622 89.00167 0.773 39.28634 H ? B ? 72 HD2 1
   ATOM 3663 HD3 A LYS B 72 ? 38.48177 4.39897 88.86402 0.773 39.28634 H ? B ? 72 HD3 1
   ATOM 3664 HE2 A LYS B 72 ? 39.92925 5.94540 89.75975 0.773 55.14416 H ? B ? 72 HE2 1
   ATOM 3665 HE3 A LYS B 72 ? 38.80373 7.06712 89.74065 0.773 55.14416 H ? B ? 72 HE3 1
   ATOM 3666 HZ1 A LYS B 72 ? 39.05191 6.25060 91.83582 0.773 64.26585 H ? B ? 72 HZ1 1
   ATOM 3667 HZ2 A LYS B 72 ? 37.72431 5.89983 91.37456 0.773 64.26585 H ? B ? 72 HZ2 1
   ATOM 3668 HZ3 A LYS B 72 ? 38.76966 4.89745 91.40265 0.773 64.26585 H ? B ? 72 HZ3 1
   ATOM 3669 N B LYS B 72 ? 39.13997 5.70971 84.67475 0.227 17.48203 N ? B ? 72 N 1
   ATOM 3670 CA B LYS B 72 ? 40.11701 6.15022 85.65239 0.227 20.27637 C ? B ? 72 CA 1
   ATOM 3671 C B LYS B 72 ? 41.52801 5.80300 85.19145 0.227 20.08014 C ? B ? 72 C 1
   ATOM 3672 O B LYS B 72 ? 41.72763 4.88509 84.39534 0.227 18.34913 O ? B ? 72 O 1
   ATOM 3673 CB B LYS B 72 ? 39.84907 5.48762 86.99622 0.227 24.13662 C ? B ? 72 CB 1
   ATOM 3674 CG B LYS B 72 ? 38.49514 5.82221 87.56722 0.227 26.17050 C ? B ? 72 CG 1
   ATOM 3675 CD B LYS B 72 ? 38.28526 5.14851 88.91126 0.227 33.30560 C ? B ? 72 CD 1
   ATOM 3676 CE B LYS B 72 ? 39.12416 5.81449 89.99777 0.227 42.63690 C ? B ? 72 CE 1
   ATOM 3677 NZ B LYS B 72 ? 38.71690 7.22968 90.23112 0.227 38.67846 N ? B ? 72 NZ 1
   ATOM 3678 H B LYS B 72 ? 38.62918 5.07049 84.93947 0.227 20.94012 H ? B ? 72 H 1
   ATOM 3679 HA B LYS B 72 ? 40.05366 7.11229 85.75880 0.227 24.29333 H ? B ? 72 HA 1
   ATOM 3680 HB2 B LYS B 72 ? 39.89639 4.52506 86.88606 0.227 28.92563 H ? B ? 72 HB2 1
   ATOM 3681 HB3 B LYS B 72 ? 40.52109 5.78239 87.63057 0.227 28.92563 H ? B ? 72 HB3 1
   ATOM 3682 HG2 B LYS B 72 ? 38.42560 6.78170 87.69144 0.227 31.36629 H ? B ? 72 HG2 1
   ATOM 3683 HG3 B LYS B 72 ? 37.80404 5.51539 86.95964 0.227 31.36629 H ? B ? 72 HG3 1
   ATOM 3684 HD2 B LYS B 72 ? 37.35066 5.21400 89.16255 0.227 39.92841 H ? B ? 72 HD2 1
   ATOM 3685 HD3 B LYS B 72 ? 38.54771 4.21673 88.84959 0.227 39.92841 H ? B ? 72 HD3 1
   ATOM 3686 HE2 B LYS B 72 ? 39.01453 5.32697 90.82916 0.227 51.12596 H ? B ? 72 HE2 1
   ATOM 3687 HE3 B LYS B 72 ? 40.05640 5.80806 89.72984 0.227 51.12596 H ? B ? 72 HE3 1
   ATOM 3688 HZ1 B LYS B 72 ? 39.07871 7.52990 90.98681 0.227 46.37583 H ? B ? 72 HZ1 1
   ATOM 3689 HZ2 B LYS B 72 ? 38.99177 7.74075 89.55631 0.227 46.37583 H ? B ? 72 HZ2 1
   ATOM 3690 HZ3 B LYS B 72 ? 37.83080 7.28516 90.29315 0.227 46.37583 H ? B ? 72 HZ3 1
   ATOM 3691 N A PRO B 73 ? 42.56093 6.52062 85.65731 0.773 20.36169 N ? B ? 73 N 1
   ATOM 3692 CA A PRO B 73 ? 43.96412 6.23303 85.37804 0.773 19.99177 C ? B ? 73 CA 1
   ATOM 3693 C A PRO B 73 ? 44.39651 4.82939 85.74216 0.773 16.33639 C ? B ? 73 C 1
   ATOM 3694 O A PRO B 73 ? 45.28458 4.26467 85.09939 0.773 16.55316 O ? B ? 73 O 1
   ATOM 3695 CB A PRO B 73 ? 44.71481 7.33414 86.17290 0.773 21.43682 C ? B ? 73 CB 1
   ATOM 3696 CG A PRO B 73 ? 43.74280 8.43355 86.28580 0.773 19.25212 C ? B ? 73 CG 1
   ATOM 3697 CD A PRO B 73 ? 42.36169 7.82662 86.32765 0.773 18.19316 C ? B ? 73 CD 1
   ATOM 3698 HA A PRO B 73 ? 44.15226 6.36058 84.43504 0.773 23.95181 H ? B ? 73 HA 1
   ATOM 3699 HB2 A PRO B 73 ? 44.96631 6.99933 87.04786 0.773 25.68586 H ? B ? 73 HB2 1
   ATOM 3700 HB3 A PRO B 73 ? 45.50496 7.61546 85.68563 0.773 25.68586 H ? B ? 73 HB3 1
   ATOM 3701 HG2 A PRO B 73 ? 43.91650 8.93058 87.10047 0.773 23.06423 H ? B ? 73 HG2 1
   ATOM 3702 HG3 A PRO B 73 ? 43.83043 9.01720 85.51601 0.773 23.06423 H ? B ? 73 HG3 1
   ATOM 3703 HD2 A PRO B 73 ? 42.06255 7.70586 87.24243 0.773 21.79347 H ? B ? 73 HD2 1
   ATOM 3704 HD3 A PRO B 73 ? 41.72637 8.37420 85.84039 0.773 21.79347 H ? B ? 73 HD3 1
   ATOM 3705 N B PRO B 73 ? 42.53742 6.53315 85.68634 0.227 20.48628 N ? B ? 73 N 1
   ATOM 3706 CA B PRO B 73 ? 43.92552 6.20900 85.31127 0.227 20.08843 C ? B ? 73 CA 1
   ATOM 3707 C B PRO B 73 ? 44.38224 4.81574 85.73550 0.227 17.09755 C ? B ? 73 C 1
   ATOM 3708 O B PRO B 73 ? 45.33480 4.28445 85.14664 0.227 16.94287 O ? B ? 73 O 1
   ATOM 3709 CB B PRO B 73 ? 44.75323 7.32857 85.97398 0.227 21.67570 C ? B ? 73 CB 1
   ATOM 3710 CG B PRO B 73 ? 43.86057 7.91655 87.03377 0.227 20.48164 C ? B ? 73 CG 1
   ATOM 3711 CD B PRO B 73 ? 42.44704 7.75720 86.50962 0.227 19.45142 C ? B ? 73 CD 1
   ATOM 3712 HA B PRO B 73 ? 44.02790 6.28149 84.34941 0.227 24.06780 H ? B ? 73 HA 1
   ATOM 3713 HB2 B PRO B 73 ? 45.55612 6.95330 86.36822 0.227 25.97253 H ? B ? 73 HB2 1
   ATOM 3714 HB3 B PRO B 73 ? 44.98985 7.99707 85.31215 0.227 25.97253 H ? B ? 73 HB3 1
   ATOM 3715 HG2 B PRO B 73 ? 43.97607 7.43205 87.86613 0.227 24.53965 H ? B ? 73 HG2 1
   ATOM 3716 HG3 B PRO B 73 ? 44.07679 8.85335 87.16243 0.227 24.53965 H ? B ? 73 HG3 1
   ATOM 3717 HD2 B PRO B 73 ? 41.81803 7.63930 87.23855 0.227 23.30339 H ? B ? 73 HD2 1
   ATOM 3718 HD3 B PRO B 73 ? 42.18938 8.52043 85.96925 0.227 23.30339 H ? B ? 73 HD3 1
   ATOM 3719 N . ALA B 74 ? 43.70944 4.19791 86.71037 1.000 21.95484 N ? B ? 74 N 1
   ATOM 3720 CA . ALA B 74 ? 44.06188 2.83618 87.13067 1.000 20.79800 C ? B ? 74 CA 1
   ATOM 3721 C . ALA B 74 ? 43.89543 1.78818 86.01914 1.000 15.87975 C ? B ? 74 C 1
   ATOM 3722 O . ALA B 74 ? 44.53692 0.76348 86.07567 1.000 17.08009 O ? B ? 74 O 1
   ATOM 3723 CB . ALA B 74 ? 43.21938 2.45606 88.34595 1.000 25.03486 C ? B ? 74 CB 1
   ATOM 3724 HA . ALA B 74 ? 44.99917 2.82321 87.38012 1.000 24.91928 H ? B ? 74 HA 1
   ATOM 3725 HB1 . ALA B 74 ? 43.44711 1.55334 88.61822 1.000 30.00351 H ? B ? 74 HB1 1
   ATOM 3726 HB2 . ALA B 74 ? 43.40769 3.07658 89.06734 1.000 30.00351 H ? B ? 74 HB2 1
   ATOM 3727 HB3 . ALA B 74 ? 42.28058 2.50240 88.10637 1.000 30.00351 H ? B ? 74 HB3 1
   ATOM 3728 H A ALA B 74 ? 43.04146 4.53511 87.13429 0.773 26.30748 H ? B ? 74 H 1
   ATOM 3729 H B ALA B 74 ? 43.04959 4.54093 87.14228 0.227 26.30748 H ? B ? 74 H 1
   ATOM 3730 N . VAL B 75 ? 43.09460 2.10305 84.99827 1.000 16.39695 N ? B ? 75 N 1
   ATOM 3731 CA . VAL B 75 ? 42.98963 1.19826 83.84132 1.000 20.05701 C ? B ? 75 CA 1
   ATOM 3732 C . VAL B 75 ? 44.36084 0.88098 83.27801 1.000 15.34328 C ? B ? 75 C 1
   ATOM 3733 O . VAL B 75 ? 44.66087 -0.23084 82.86972 1.000 17.74458 O ? B ? 75 O 1
   ATOM 3734 CB . VAL B 75 ? 42.06131 1.84393 82.79783 1.000 15.90911 C ? B ? 75 CB 1
   ATOM 3735 CG1 . VAL B 75 ? 42.21053 1.13736 81.48058 1.000 17.89637 C ? B ? 75 CG1 1
   ATOM 3736 CG2 . VAL B 75 ? 40.65187 1.87453 83.26452 1.000 17.49218 C ? B ? 75 CG2 1
   ATOM 3737 H . VAL B 75 ? 42.61290 2.81371 84.94796 1.000 19.63803 H ? B ? 75 H 1
   ATOM 3738 HA . VAL B 75 ? 42.60509 0.35265 84.12057 1.000 24.03009 H ? B ? 75 HA 1
   ATOM 3739 HB . VAL B 75 ? 42.31872 2.77040 82.67016 1.000 19.05262 H ? B ? 75 HB 1
   ATOM 3740 HG11 . VAL B 75 ? 41.58783 1.52161 80.84379 1.000 21.43733 H ? B ? 75 HG11 1
   ATOM 3741 HG12 . VAL B 75 ? 43.12011 1.25008 81.16301 1.000 21.43733 H ? B ? 75 HG12 1
   ATOM 3742 HG13 . VAL B 75 ? 42.01774 0.19478 81.60419 1.000 21.43733 H ? B ? 75 HG13 1
   ATOM 3743 HG21 . VAL B 75 ? 40.09657 2.25713 82.56727 1.000 20.95230 H ? B ? 75 HG21 1
   ATOM 3744 HG22 . VAL B 75 ? 40.36335 0.96875 83.45745 1.000 20.95230 H ? B ? 75 HG22 1
   ATOM 3745 HG23 . VAL B 75 ? 40.59649 2.41724 84.06658 1.000 20.95230 H ? B ? 75 HG23 1
   ATOM 3746 N . TRP B 76 ? 45.23745 1.92949 83.25685 1.000 17.94173 N ? B ? 76 N 1
   ATOM 3747 CA . TRP B 76 ? 46.60664 1.86521 82.70418 1.000 21.67130 C ? B ? 76 CA 1
   ATOM 3748 C . TRP B 76 ? 47.69199 1.63133 83.78620 1.000 16.36816 C ? B ? 76 C 1
   ATOM 3749 O . TRP B 76 ? 48.63357 0.90053 83.52153 1.000 21.88886 O ? B ? 76 O 1
   ATOM 3750 CB . TRP B 76 ? 46.93467 3.12641 81.87556 1.000 20.28969 C ? B ? 76 CB 1
   ATOM 3751 CG . TRP B 76 ? 46.04081 3.21662 80.62856 1.000 18.20981 C ? B ? 76 CG 1
   ATOM 3752 CD1 . TRP B 76 ? 46.32260 2.68434 79.40809 1.000 19.27300 C ? B ? 76 CD1 1
   ATOM 3753 CD2 . TRP B 76 ? 44.76208 3.81435 80.53892 1.000 16.69615 C ? B ? 76 CD2 1
   ATOM 3754 NE1 . TRP B 76 ? 45.25164 2.92330 78.54991 1.000 20.31989 N ? B ? 76 NE1 1
   ATOM 3755 CE2 . TRP B 76 ? 44.29076 3.61735 79.22127 1.000 17.25074 C ? B ? 76 CE2 1
   ATOM 3756 CE3 . TRP B 76 ? 43.96098 4.52357 81.43373 1.000 16.57214 C ? B ? 76 CE3 1
   ATOM 3757 CZ2 . TRP B 76 ? 43.03896 4.09206 78.79475 1.000 16.40361 C ? B ? 76 CZ2 1
   ATOM 3758 CZ3 . TRP B 76 ? 42.75393 4.97115 81.02368 1.000 18.00719 C ? B ? 76 CZ3 1
   ATOM 3759 CH2 . TRP B 76 ? 42.28801 4.73047 79.70122 1.000 17.08722 C ? B ? 76 CH2 1
   ATOM 3760 H . TRP B 76 ? 45.04718 2.70808 83.56862 1.000 21.49176 H ? B ? 76 H 1
   ATOM 3761 HA . TRP B 76 ? 46.65470 1.11928 82.08597 1.000 25.96725 H ? B ? 76 HA 1
   ATOM 3762 HB2 . TRP B 76 ? 46.78551 3.91636 82.41836 1.000 24.30931 H ? B ? 76 HB2 1
   ATOM 3763 HB3 . TRP B 76 ? 47.86045 3.09132 81.58815 1.000 24.30931 H ? B ? 76 HB3 1
   ATOM 3764 HD1 . TRP B 76 ? 47.10437 2.23360 79.18321 1.000 23.08928 H ? B ? 76 HD1 1
   ATOM 3765 HE1 . TRP B 76 ? 45.20465 2.67297 77.72849 1.000 24.34555 H ? B ? 76 HE1 1
   ATOM 3766 HE3 . TRP B 76 ? 44.25386 4.68625 82.30129 1.000 19.84826 H ? B ? 76 HE3 1
   ATOM 3767 HZ2 . TRP B 76 ? 42.74485 3.96831 77.92120 1.000 19.64601 H ? B ? 76 HZ2 1
   ATOM 3768 HZ3 . TRP B 76 ? 42.21755 5.44552 81.61712 1.000 21.57031 H ? B ? 76 HZ3 1
   ATOM 3769 HH2 . TRP B 76 ? 41.43932 5.02432 79.45984 1.000 20.46635 H ? B ? 76 HH2 1
   ATOM 3770 N . SER B 77 ? 47.50632 2.18521 84.97256 1.000 16.75562 N ? B ? 77 N 1
   ATOM 3771 CA . SER B 77 ? 48.51349 1.95004 86.01028 1.000 21.89281 C ? B ? 77 CA 1
   ATOM 3772 C . SER B 77 ? 48.34833 0.60612 86.70731 1.000 21.13448 C ? B ? 77 C 1
   ATOM 3773 O . SER B 77 ? 49.30147 0.09882 87.28302 1.000 25.01052 O ? B ? 77 O 1
   ATOM 3774 CB . SER B 77 ? 48.54529 3.08673 87.02011 1.000 24.87880 C ? B ? 77 CB 1
   ATOM 3775 OG . SER B 77 ? 47.28360 3.30802 87.62206 1.000 26.20048 O ? B ? 77 OG 1
   ATOM 3776 H . SER B 77 ? 46.83939 2.67914 85.19803 1.000 20.06842 H ? B ? 77 H 1
   ATOM 3777 HA . SER B 77 ? 49.38549 1.94449 85.58545 1.000 26.23305 H ? B ? 77 HA 1
   ATOM 3778 HB2 . SER B 77 ? 49.18530 2.86594 87.71476 1.000 29.81624 H ? B ? 77 HB2 1
   ATOM 3779 HB3 . SER B 77 ? 48.81743 3.89846 86.56412 1.000 29.81624 H ? B ? 77 HB3 1
   ATOM 3780 HG . SER B 77 ? 47.18810 2.79997 88.28416 1.000 31.40226 H ? B ? 77 HG 1
   ATOM 3781 N . ASP B 78 ? 47.13415 -0.01402 86.63496 1.000 17.65849 N ? B ? 78 N 1
   ATOM 3782 CA . ASP B 78 ? 46.87748 -1.34943 87.16111 1.000 25.60881 C ? B ? 78 CA 1
   ATOM 3783 C . ASP B 78 ? 46.37771 -2.17830 85.99604 1.000 19.88509 C ? B ? 78 C 1
   ATOM 3784 O . ASP B 78 ? 45.24803 -2.72549 86.05041 1.000 17.49255 O ? B ? 78 O 1
   ATOM 3785 CB . ASP B 78 ? 45.87927 -1.30310 88.31118 1.000 21.05738 C ? B ? 78 CB 1
   ATOM 3786 CG . ASP B 78 ? 45.64480 -2.65928 88.93234 1.000 19.34234 C ? B ? 78 CG 1
   ATOM 3787 OD1 . ASP B 78 ? 46.41736 -3.58753 88.69310 1.000 19.58214 O ? B ? 78 OD1 1
   ATOM 3788 OD2 . ASP B 78 ? 44.63068 -2.76684 89.66429 1.000 24.13914 O ? B ? 78 OD2 1
   ATOM 3789 H . ASP B 78 ? 46.43924 0.34162 86.27409 1.000 21.15187 H ? B ? 78 H 1
   ATOM 3790 HA . ASP B 78 ? 47.67345 -1.75476 87.53932 1.000 30.69226 H ? B ? 78 HA 1
   ATOM 3791 HB2 . ASP B 78 ? 46.21827 -0.71129 89.00093 1.000 25.23054 H ? B ? 78 HB2 1
   ATOM 3792 HB3 . ASP B 78 ? 45.02937 -0.97354 87.97958 1.000 25.23054 H ? B ? 78 HB3 1
   ATOM 3793 N . ALA B 79 ? 47.14278 -2.28111 84.92637 1.000 18.40893 N ? B ? 79 N 1
   ATOM 3794 CA . ALA B 79 ? 46.71235 -3.01510 83.75621 1.000 21.69067 C ? B ? 79 CA 1
   ATOM 3795 C . ALA B 79 ? 46.33011 -4.43538 84.13111 1.000 18.85793 C ? B ? 79 C 1
   ATOM 3796 O . ALA B 79 ? 45.32421 -4.97621 83.61314 1.000 16.96422 O ? B ? 79 O 1
   ATOM 3797 CB . ALA B 79 ? 47.75687 -2.99544 82.66088 1.000 17.92191 C ? B ? 79 CB 1
   ATOM 3798 H . ALA B 79 ? 47.92479 -1.93127 84.85106 1.000 22.05240 H ? B ? 79 H 1
   ATOM 3799 HA . ALA B 79 ? 45.93307 -2.57098 83.38691 1.000 25.99049 H ? B ? 79 HA 1
   ATOM 3800 HB1 . ALA B 79 ? 47.40617 -3.45473 81.88180 1.000 21.46797 H ? B ? 79 HB1 1
   ATOM 3801 HB2 . ALA B 79 ? 47.96250 -2.07428 82.43710 1.000 21.46797 H ? B ? 79 HB2 1
   ATOM 3802 HB3 . ALA B 79 ? 48.55569 -3.44500 82.97817 1.000 21.46797 H ? B ? 79 HB3 1
   ATOM 3803 N . ALA B 80 ? 47.03798 -5.06354 85.05586 1.000 17.34383 N ? B ? 80 N 1
   ATOM 3804 CA . ALA B 80 ? 46.73020 -6.45344 85.39646 1.000 20.12896 C ? B ? 80 CA 1
   ATOM 3805 C . ALA B 80 ? 45.37073 -6.52245 86.06255 1.000 17.26931 C ? B ? 80 C 1
   ATOM 3806 O . ALA B 80 ? 44.59460 -7.47423 85.82753 1.000 16.50146 O ? B ? 80 O 1
   ATOM 3807 CB . ALA B 80 ? 47.79762 -7.07449 86.29643 1.000 18.98970 C ? B ? 80 CB 1
   ATOM 3808 H . ALA B 80 ? 47.69130 -4.71963 85.49687 1.000 20.77428 H ? B ? 80 H 1
   ATOM 3809 HA . ALA B 80 ? 46.72801 -6.97797 84.58051 1.000 24.11644 H ? B ? 80 HA 1
   ATOM 3810 HB1 . ALA B 80 ? 47.53222 -7.97960 86.52282 1.000 22.74932 H ? B ? 80 HB1 1
   ATOM 3811 HB2 . ALA B 80 ? 48.64318 -7.08678 85.82127 1.000 22.74932 H ? B ? 80 HB2 1
   ATOM 3812 HB3 . ALA B 80 ? 47.87925 -6.54214 87.10318 1.000 22.74932 H ? B ? 80 HB3 1
   ATOM 3813 N . GLY B 81 ? 45.05715 -5.55635 86.91960 1.000 17.48323 N ? B ? 81 N 1
   ATOM 3814 CA . GLY B 81 ? 43.76144 -5.54527 87.55516 1.000 18.11114 C ? B ? 81 CA 1
   ATOM 3815 C . GLY B 81 ? 42.64191 -5.26225 86.59139 1.000 16.63639 C ? B ? 81 C 1
   ATOM 3816 O . GLY B 81 ? 41.54957 -5.82459 86.72960 1.000 15.76531 O ? B ? 81 O 1
   ATOM 3817 H . GLY B 81 ? 45.57446 -4.90676 87.14326 1.000 20.94155 H ? B ? 81 H 1
   ATOM 3818 HA2 . GLY B 81 ? 43.59925 -6.40963 87.96442 1.000 21.69505 H ? B ? 81 HA2 1
   ATOM 3819 HA3 . GLY B 81 ? 43.74964 -4.86249 88.24405 1.000 21.69505 H ? B ? 81 HA3 1
   ATOM 3820 N . PHE B 82 ? 42.86792 -4.42572 85.59610 1.000 17.59808 N ? B ? 82 N 1
   ATOM 3821 CA . PHE B 82 ? 41.86265 -4.15992 84.59041 1.000 16.62991 C ? B ? 82 CA 1
   ATOM 3822 C . PHE B 82 ? 41.64050 -5.39113 83.76123 1.000 14.32104 C ? B ? 82 C 1
   ATOM 3823 O . PHE B 82 ? 40.46156 -5.72669 83.49460 1.000 15.40462 O ? B ? 82 O 1
   ATOM 3824 CB . PHE B 82 ? 42.25815 -2.99439 83.68089 1.000 15.35034 C ? B ? 82 CB 1
   ATOM 3825 CG . PHE B 82 ? 41.13366 -2.49219 82.78416 1.000 13.15407 C ? B ? 82 CG 1
   ATOM 3826 CD1 . PHE B 82 ? 40.10835 -1.85897 83.31226 1.000 13.02735 C ? B ? 82 CD1 1
   ATOM 3827 CD2 . PHE B 82 ? 41.21512 -2.65013 81.41314 1.000 15.51679 C ? B ? 82 CD2 1
   ATOM 3828 CE1 . PHE B 82 ? 39.06395 -1.34324 82.50541 1.000 13.81608 C ? B ? 82 CE1 1
   ATOM 3829 CE2 . PHE B 82 ? 40.18550 -2.14540 80.59077 1.000 17.08446 C ? B ? 82 CE2 1
   ATOM 3830 CZ . PHE B 82 ? 39.14971 -1.50637 81.14419 1.000 15.24992 C ? B ? 82 CZ 1
   ATOM 3831 H . PHE B 82 ? 43.60268 -3.99449 85.47877 1.000 21.07938 H ? B ? 82 H 1
   ATOM 3832 HA . PHE B 82 ? 41.04335 -3.90094 85.04050 1.000 19.91758 H ? B ? 82 HA 1
   ATOM 3833 HB2 . PHE B 82 ? 42.54595 -2.25226 84.23525 1.000 18.38209 H ? B ? 82 HB2 1
   ATOM 3834 HB3 . PHE B 82 ? 42.98571 -3.28168 83.10729 1.000 18.38209 H ? B ? 82 HB3 1
   ATOM 3835 HD1 . PHE B 82 ? 40.06825 -1.74751 84.23468 1.000 15.59451 H ? B ? 82 HD1 1
   ATOM 3836 HD2 . PHE B 82 ? 41.94421 -3.08647 81.03508 1.000 18.58183 H ? B ? 82 HD2 1
   ATOM 3837 HE1 . PHE B 82 ? 38.33830 -0.90511 82.88800 1.000 16.54098 H ? B ? 82 HE1 1
   ATOM 3838 HE2 . PHE B 82 ? 40.22720 -2.25670 79.66839 1.000 20.46304 H ? B ? 82 HE2 1
   ATOM 3839 HZ . PHE B 82 ? 38.47689 -1.16706 80.59914 1.000 18.26158 H ? B ? 82 HZ 1
   ATOM 3840 N . LYS B 83 ? 42.66504 -6.13483 83.43237 1.000 14.17658 N ? B ? 83 N 1
   ATOM 3841 CA . LYS B 83 ? 42.51148 -7.35603 82.68358 1.000 15.77610 C ? B ? 83 CA 1
   ATOM 3842 C . LYS B 83 ? 41.80725 -8.42201 83.51204 1.000 18.17353 C ? B ? 83 C 1
   ATOM 3843 O . LYS B 83 ? 40.99131 -9.20496 82.97770 1.000 16.39979 O ? B ? 83 O 1
   ATOM 3844 CB . LYS B 83 ? 43.88759 -7.87847 82.26310 1.000 17.88339 C ? B ? 83 CB 1
   ATOM 3845 CG . LYS B 83 ? 43.88110 -9.27014 81.69106 1.000 23.60668 C ? B ? 83 CG 1
   ATOM 3846 CD . LYS B 83 ? 45.20223 -9.60998 81.01225 1.000 38.25217 C ? B ? 83 CD 1
   ATOM 3847 CE . LYS B 83 ? 45.46460 -11.11506 81.00345 1.000 49.91322 C ? B ? 83 CE 1
   ATOM 3848 NZ . LYS B 83 ? 44.33519 -11.89353 80.41064 1.000 53.79544 N ? B ? 83 NZ 1
   ATOM 3849 H . LYS B 83 ? 43.48111 -5.95320 83.63396 1.000 16.97358 H ? B ? 83 H 1
   ATOM 3850 HA . LYS B 83 ? 41.98617 -7.17411 81.88869 1.000 18.89300 H ? B ? 83 HA 1
   ATOM 3851 HB2 . LYS B 83 ? 44.24903 -7.28547 81.58589 1.000 21.42175 H ? B ? 83 HB2 1
   ATOM 3852 HB3 . LYS B 83 ? 44.46627 -7.88484 83.04156 1.000 21.42175 H ? B ? 83 HB3 1
   ATOM 3853 HG2 . LYS B 83 ? 43.73395 -9.90924 82.40576 1.000 28.28970 H ? B ? 83 HG2 1
   ATOM 3854 HG3 . LYS B 83 ? 43.17371 -9.34163 81.03123 1.000 28.28970 H ? B ? 83 HG3 1
   ATOM 3855 HD2 . LYS B 83 ? 45.17896 -9.30045 80.09326 1.000 45.86429 H ? B ? 83 HD2 1
   ATOM 3856 HD3 . LYS B 83 ? 45.92786 -9.17806 81.48953 1.000 45.86429 H ? B ? 83 HD3 1
   ATOM 3857 HE2 . LYS B 83 ? 46.26059 -11.29459 80.47898 1.000 59.85755 H ? B ? 83 HE2 1
   ATOM 3858 HE3 . LYS B 83 ? 45.59262 -11.41944 81.91552 1.000 59.85755 H ? B ? 83 HE3 1
   ATOM 3859 HZ1 . LYS B 83 ? 44.51908 -12.76396 80.43601 1.000 64.51621 H ? B ? 83 HZ1 1
   ATOM 3860 HZ2 . LYS B 83 ? 43.58765 -11.74275 80.86951 1.000 64.51621 H ? B ? 83 HZ2 1
   ATOM 3861 HZ3 . LYS B 83 ? 44.20864 -11.64961 79.56412 1.000 64.51621 H ? B ? 83 HZ3 1
   ATOM 3862 N . ALA B 84 ? 42.10327 -8.51586 84.79243 1.000 15.50157 N ? B ? 84 N 1
   ATOM 3863 CA . ALA B 84 ? 41.37372 -9.41652 85.65138 1.000 16.28796 C ? B ? 84 CA 1
   ATOM 3864 C . ALA B 84 ? 39.88505 -9.08026 85.65236 1.000 18.61406 C ? B ? 84 C 1
   ATOM 3865 O . ALA B 84 ? 39.03911 -9.97987 85.62988 1.000 16.85721 O ? B ? 84 O 1
   ATOM 3866 CB . ALA B 84 ? 41.90201 -9.37985 87.08079 1.000 19.26688 C ? B ? 84 CB 1
   ATOM 3867 H . ALA B 84 ? 42.72227 -8.06872 85.18804 1.000 18.56357 H ? B ? 84 H 1
   ATOM 3868 HA . ALA B 84 ? 41.50462 -10.31578 85.31213 1.000 19.50723 H ? B ? 84 HA 1
   ATOM 3869 HB1 . ALA B 84 ? 41.39127 -10.00179 87.62229 1.000 23.08194 H ? B ? 84 HB1 1
   ATOM 3870 HB2 . ALA B 84 ? 42.83791 -9.63477 87.07820 1.000 23.08194 H ? B ? 84 HB2 1
   ATOM 3871 HB3 . ALA B 84 ? 41.80520 -8.48018 87.43026 1.000 23.08194 H ? B ? 84 HB3 1
   ATOM 3872 N . ALA B 85 ? 39.52945 -7.84710 85.73400 1.000 13.88254 N ? B ? 85 N 1
   ATOM 3873 CA . ALA B 85 ? 38.13232 -7.46438 85.73195 1.000 19.01205 C ? B ? 85 CA 1
   ATOM 3874 C . ALA B 85 ? 37.48225 -7.75107 84.38129 1.000 18.01185 C ? B ? 85 C 1
   ATOM 3875 O . ALA B 85 ? 36.32206 -8.15651 84.31488 1.000 15.05319 O ? B ? 85 O 1
   ATOM 3876 CB . ALA B 85 ? 38.02095 -5.98365 86.04551 1.000 17.43797 C ? B ? 85 CB 1
   ATOM 3877 H . ALA B 85 ? 40.07460 -7.18463 85.79353 1.000 16.62073 H ? B ? 85 H 1
   ATOM 3878 HA . ALA B 85 ? 37.66108 -7.97036 86.41226 1.000 22.77614 H ? B ? 85 HA 1
   ATOM 3879 HB1 . ALA B 85 ? 37.08322 -5.73825 86.08207 1.000 20.88725 H ? B ? 85 HB1 1
   ATOM 3880 HB2 . ALA B 85 ? 38.44204 -5.80963 86.90184 1.000 20.88725 H ? B ? 85 HB2 1
   ATOM 3881 HB3 . ALA B 85 ? 38.46807 -5.47872 85.34835 1.000 20.88725 H ? B ? 85 HB3 1
   ATOM 3882 N A ALA B 86 ? 38.19402 -7.48961 83.30987 0.585 14.59525 N ? B ? 86 N 1
   ATOM 3883 CA A ALA B 86 ? 37.73759 -7.80522 81.98079 0.585 15.88732 C ? B ? 86 CA 1
   ATOM 3884 C A ALA B 86 ? 37.45745 -9.28917 81.89672 0.585 13.82953 C ? B ? 86 C 1
   ATOM 3885 O A ALA B 86 ? 36.39490 -9.69568 81.42453 0.585 12.69071 O ? B ? 86 O 1
   ATOM 3886 CB A ALA B 86 ? 38.76523 -7.41654 80.92316 0.585 17.06688 C ? B ? 86 CB 1
   ATOM 3887 H A ALA B 86 ? 38.96946 -7.11802 83.32487 0.585 17.47598 H ? B ? 86 H 1
   ATOM 3888 HA A ALA B 86 ? 36.93552 -7.29171 81.79671 0.585 19.02646 H ? B ? 86 HA 1
   ATOM 3889 HB1 A ALA B 86 ? 38.42625 -7.66220 80.04815 0.585 20.44194 H ? B ? 86 HB1 1
   ATOM 3890 HB2 A ALA B 86 ? 38.91326 -6.45876 80.96360 0.585 20.44194 H ? B ? 86 HB2 1
   ATOM 3891 HB3 A ALA B 86 ? 39.59461 -7.88721 81.10068 0.585 20.44194 H ? B ? 86 HB3 1
   ATOM 3892 N B ALA B 86 ? 38.22357 -7.64281 83.28421 0.415 13.99642 N ? B ? 86 N 1
   ATOM 3893 CA B ALA B 86 ? 37.73666 -8.02003 81.96211 0.415 15.74712 C ? B ? 86 CA 1
   ATOM 3894 C B ALA B 86 ? 37.61539 -9.53474 81.83206 0.415 13.99216 C ? B ? 86 C 1
   ATOM 3895 O B ALA B 86 ? 36.69048 -10.06530 81.17574 0.415 9.99895 O ? B ? 86 O 1
   ATOM 3896 CB B ALA B 86 ? 38.70164 -7.49369 80.90317 0.415 16.88840 C ? B ? 86 CB 1
   ATOM 3897 H B ALA B 86 ? 39.03106 -7.34702 83.27619 0.415 16.75738 H ? B ? 86 H 1
   ATOM 3898 HA B ALA B 86 ? 36.86083 -7.62702 81.82291 0.415 18.85823 H ? B ? 86 HA 1
   ATOM 3899 HB1 B ALA B 86 ? 38.37455 -7.74473 80.02516 0.415 20.22776 H ? B ? 86 HB1 1
   ATOM 3900 HB2 B ALA B 86 ? 38.75162 -6.52756 80.97375 0.415 20.22776 H ? B ? 86 HB2 1
   ATOM 3901 HB3 B ALA B 86 ? 39.57772 -7.88209 81.05329 0.415 20.22776 H ? B ? 86 HB3 1
   ATOM 3902 N A ASP B 87 ? 38.40429 -10.10894 82.36464 0.585 14.40625 N ? B ? 87 N 1
   ATOM 3903 CA A ASP B 87 ? 38.31513 -11.56243 82.27087 0.585 16.60037 C ? B ? 87 CA 1
   ATOM 3904 C A ASP B 87 ? 37.13450 -12.07025 83.08858 0.585 15.47567 C ? B ? 87 C 1
   ATOM 3905 O A ASP B 87 ? 36.43955 -13.03128 82.69272 0.585 15.57897 O ? B ? 87 O 1
   ATOM 3906 CB A ASP B 87 ? 39.59044 -12.24231 82.80525 0.585 15.42872 C ? B ? 87 CB 1
   ATOM 3907 CG A ASP B 87 ? 40.78196 -12.04726 81.89133 0.585 17.46290 C ? B ? 87 CG 1
   ATOM 3908 OD1 A ASP B 87 ? 40.62066 -11.33335 80.88481 0.585 18.84008 O ? B ? 87 OD1 1
   ATOM 3909 OD2 A ASP B 87 ? 41.90755 -12.56620 82.19002 0.585 20.75874 O ? B ? 87 OD2 1
   ATOM 3910 H A ASP B 87 ? 39.12475 -9.84003 82.74965 0.585 17.24918 H ? B ? 87 H 1
   ATOM 3911 HA A ASP B 87 ? 38.21350 -11.79126 81.33374 0.585 19.88213 H ? B ? 87 HA 1
   ATOM 3912 HB2 A ASP B 87 ? 39.81113 -11.86504 83.67120 0.585 18.47615 H ? B ? 87 HB2 1
   ATOM 3913 HB3 A ASP B 87 ? 39.42948 -13.19513 82.88976 0.585 18.47615 H ? B ? 87 HB3 1
   ATOM 3914 N B ASP B 87 ? 38.50716 -10.27839 82.45008 0.415 15.37525 N ? B ? 87 N 1
   ATOM 3915 CA B ASP B 87 ? 38.35380 -11.71400 82.37172 0.415 16.85556 C ? B ? 87 CA 1
   ATOM 3916 C B ASP B 87 ? 37.18618 -12.19015 83.23156 0.415 15.57150 C ? B ? 87 C 1
   ATOM 3917 O B ASP B 87 ? 36.52772 -13.19166 82.87144 0.415 13.76204 O ? B ? 87 O 1
   ATOM 3918 CB B ASP B 87 ? 39.65751 -12.41876 82.72907 0.415 15.91820 C ? B ? 87 CB 1
   ATOM 3919 CG B ASP B 87 ? 40.76094 -12.16696 81.70681 0.415 16.13427 C ? B ? 87 CG 1
   ATOM 3920 OD1 B ASP B 87 ? 40.48603 -12.03417 80.49472 0.415 12.92445 O ? B ? 87 OD1 1
   ATOM 3921 OD2 B ASP B 87 ? 41.94439 -12.15205 82.13240 0.415 20.54422 O ? B ? 87 OD2 1
   ATOM 3922 H B ASP B 87 ? 39.18047 -9.99127 82.90154 0.415 18.41198 H ? B ? 87 H 1
   ATOM 3923 HA B ASP B 87 ? 38.15836 -11.96569 81.45555 0.415 20.18835 H ? B ? 87 HA 1
   ATOM 3924 HB2 B ASP B 87 ? 39.96625 -12.09565 83.58999 0.415 19.06353 H ? B ? 87 HB2 1
   ATOM 3925 HB3 B ASP B 87 ? 39.49928 -13.37485 82.77085 0.415 19.06353 H ? B ? 87 HB3 1
   ATOM 3926 N A LYS B 88 ? 36.90009 -11.48118 84.24486 0.585 14.73277 N ? B ? 88 N 1
   ATOM 3927 CA A LYS B 88 ? 35.73202 -11.85462 85.03808 0.585 16.82692 C ? B ? 88 CA 1
   ATOM 3928 C A LYS B 88 ? 34.46610 -11.63027 84.23193 0.585 15.80681 C ? B ? 88 C 1
   ATOM 3929 O A LYS B 88 ? 33.60207 -12.52036 84.10854 0.585 14.49933 O ? B ? 88 O 1
   ATOM 3930 CB A LYS B 88 ? 35.68578 -11.00814 86.30647 0.585 16.44019 C ? B ? 88 CB 1
   ATOM 3931 CG A LYS B 88 ? 34.44669 -11.20208 87.19248 0.585 18.41616 C ? B ? 88 CG 1
   ATOM 3932 CD A LYS B 88 ? 34.55377 -10.37063 88.47975 0.585 27.12288 C ? B ? 88 CD 1
   ATOM 3933 CE A LYS B 88 ? 33.40313 -10.64745 89.44359 0.585 33.34016 C ? B ? 88 CE 1
   ATOM 3934 NZ A LYS B 88 ? 33.65701 -10.03707 90.78400 0.585 44.88954 N ? B ? 88 NZ 1
   ATOM 3935 H A LYS B 88 ? 37.39176 -10.86854 84.59490 0.585 17.64100 H ? B ? 88 H 1
   ATOM 3936 HA A LYS B 88 ? 35.79498 -12.78987 85.28758 0.585 20.15398 H ? B ? 88 HA 1
   ATOM 3937 HB2 A LYS B 88 ? 36.46205 -11.22582 86.84584 0.585 19.68991 H ? B ? 88 HB2 1
   ATOM 3938 HB3 A LYS B 88 ? 35.71208 -10.07322 86.04930 0.585 19.68991 H ? B ? 88 HB3 1
   ATOM 3939 HG2 A LYS B 88 ? 33.65567 -10.91768 86.70844 0.585 22.06107 H ? B ? 88 HG2 1
   ATOM 3940 HG3 A LYS B 88 ? 34.36757 -12.13740 87.43705 0.585 22.06107 H ? B ? 88 HG3 1
   ATOM 3941 HD2 A LYS B 88 ? 35.38439 -10.58798 88.93111 0.585 32.50914 H ? B ? 88 HD2 1
   ATOM 3942 HD3 A LYS B 88 ? 34.53665 -9.42783 88.25228 0.585 32.50914 H ? B ? 88 HD3 1
   ATOM 3943 HE2 A LYS B 88 ? 32.58518 -10.26869 89.08527 0.585 39.96987 H ? B ? 88 HE2 1
   ATOM 3944 HE3 A LYS B 88 ? 33.30282 -11.60543 89.55806 0.585 39.96987 H ? B ? 88 HE3 1
   ATOM 3945 HZ1 A LYS B 88 ? 32.90100 -10.00641 91.25263 0.585 53.82913 H ? B ? 88 HZ1 1
   ATOM 3946 HZ2 A LYS B 88 ? 34.25451 -10.52205 91.23109 0.585 53.82913 H ? B ? 88 HZ2 1
   ATOM 3947 HZ3 A LYS B 88 ? 33.97064 -9.20979 90.68729 0.585 53.82913 H ? B ? 88 HZ3 1
   ATOM 3948 N B LYS B 88 ? 36.88955 -11.51986 84.33460 0.415 15.04500 N ? B ? 88 N 1
   ATOM 3949 CA B LYS B 88 ? 35.73009 -11.84946 85.16237 0.415 16.50857 C ? B ? 88 CA 1
   ATOM 3950 C B LYS B 88 ? 34.43018 -11.49476 84.46808 0.415 14.24337 C ? B ? 88 C 1
   ATOM 3951 O B LYS B 88 ? 33.38334 -12.15599 84.70191 0.415 12.67037 O ? B ? 88 O 1
   ATOM 3952 CB B LYS B 88 ? 35.86153 -11.09506 86.48180 0.415 17.74580 C ? B ? 88 CB 1
   ATOM 3953 CG B LYS B 88 ? 34.81354 -11.39110 87.53639 0.415 18.50665 C ? B ? 88 CG 1
   ATOM 3954 CD B LYS B 88 ? 34.92343 -10.42709 88.71443 0.415 27.62339 C ? B ? 88 CD 1
   ATOM 3955 CE B LYS B 88 ? 33.86045 -10.71539 89.76757 0.415 33.79937 C ? B ? 88 CE 1
   ATOM 3956 NZ B LYS B 88 ? 34.06073 -12.04052 90.41351 0.415 29.35443 N ? B ? 88 NZ 1
   ATOM 3957 H B LYS B 88 ? 37.34843 -10.85753 84.63518 0.415 18.01568 H ? B ? 88 H 1
   ATOM 3958 HA B LYS B 88 ? 35.70194 -12.80033 85.35196 0.415 19.77196 H ? B ? 88 HA 1
   ATOM 3959 HB2 B LYS B 88 ? 36.72397 -11.31281 86.86871 0.415 21.25664 H ? B ? 88 HB2 1
   ATOM 3960 HB3 B LYS B 88 ? 35.81351 -10.14507 86.29175 0.415 21.25664 H ? B ? 88 HB3 1
   ATOM 3961 HG2 B LYS B 88 ? 33.92994 -11.29837 87.14710 0.415 22.16967 H ? B ? 88 HG2 1
   ATOM 3962 HG3 B LYS B 88 ? 34.93681 -12.29424 87.86812 0.415 22.16967 H ? B ? 88 HG3 1
   ATOM 3963 HD2 B LYS B 88 ? 35.79610 -10.52138 89.12729 0.415 33.10976 H ? B ? 88 HD2 1
   ATOM 3964 HD3 B LYS B 88 ? 34.80221 -9.51791 88.39883 0.415 33.10976 H ? B ? 88 HD3 1
   ATOM 3965 HE2 B LYS B 88 ? 33.90032 -10.03355 90.45633 0.415 40.52093 H ? B ? 88 HE2 1
   ATOM 3966 HE3 B LYS B 88 ? 32.98602 -10.71213 89.34773 0.415 40.52093 H ? B ? 88 HE3 1
   ATOM 3967 HZ1 B LYS B 88 ? 33.83746 -11.99659 91.27393 0.415 35.18700 H ? B ? 88 HZ1 1
   ATOM 3968 HZ2 B LYS B 88 ? 33.55361 -12.65344 90.01444 0.415 35.18700 H ? B ? 88 HZ2 1
   ATOM 3969 HZ3 B LYS B 88 ? 34.91405 -12.28491 90.34865 0.415 35.18700 H ? B ? 88 HZ3 1
   ATOM 3970 N A PHE B 89 ? 34.33937 -10.43940 83.65324 0.585 13.42640 N ? B ? 89 N 1
   ATOM 3971 CA A PHE B 89 ? 33.21730 -10.12559 82.76198 0.585 13.53705 C ? B ? 89 CA 1
   ATOM 3972 C A PHE B 89 ? 33.09665 -11.15004 81.65197 0.585 14.88910 C ? B ? 89 C 1
   ATOM 3973 O A PHE B 89 ? 31.98066 -11.58694 81.35541 0.585 12.68519 O ? B ? 89 O 1
   ATOM 3974 CB A PHE B 89 ? 33.48303 -8.78209 82.12725 0.585 12.23888 C ? B ? 89 CB 1
   ATOM 3975 CG A PHE B 89 ? 32.48816 -8.35196 81.11244 0.585 14.11732 C ? B ? 89 CG 1
   ATOM 3976 CD1 A PHE B 89 ? 31.11040 -8.28151 81.38950 0.585 13.22940 C ? B ? 89 CD1 1
   ATOM 3977 CD2 A PHE B 89 ? 32.92145 -7.92661 79.88310 0.585 15.03533 C ? B ? 89 CD2 1
   ATOM 3978 CE1 A PHE B 89 ? 30.21570 -7.83453 80.42574 0.585 14.31999 C ? B ? 89 CE1 1
   ATOM 3979 CE2 A PHE B 89 ? 32.05865 -7.44889 78.93663 0.585 13.16494 C ? B ? 89 CE2 1
   ATOM 3980 CZ A PHE B 89 ? 30.69268 -7.40744 79.20133 0.585 15.96779 C ? B ? 89 CZ 1
   ATOM 3981 H A PHE B 89 ? 34.89098 -9.78798 83.75806 0.585 16.07336 H ? B ? 89 H 1
   ATOM 3982 HA A PHE B 89 ? 32.39578 -10.11355 83.27760 0.585 16.20615 H ? B ? 89 HA 1
   ATOM 3983 HB2 A PHE B 89 ? 33.49239 -8.10989 82.82650 0.585 14.64834 H ? B ? 89 HB2 1
   ATOM 3984 HB3 A PHE B 89 ? 34.34751 -8.81660 81.68864 0.585 14.64834 H ? B ? 89 HB3 1
   ATOM 3985 HD1 A PHE B 89 ? 30.79563 -8.53686 82.22654 0.585 15.83696 H ? B ? 89 HD1 1
   ATOM 3986 HD2 A PHE B 89 ? 33.82982 -7.96427 79.68729 0.585 18.00408 H ? B ? 89 HD2 1
   ATOM 3987 HE1 A PHE B 89 ? 29.30285 -7.82279 80.60314 0.585 17.14567 H ? B ? 89 HE1 1
   ATOM 3988 HE2 A PHE B 89 ? 32.38364 -7.15211 78.11736 0.585 15.75960 H ? B ? 89 HE2 1
   ATOM 3989 HZ A PHE B 89 ? 30.10226 -7.09289 78.55529 0.585 19.12304 H ? B ? 89 HZ 1
   ATOM 3990 N B PHE B 89 ? 34.45608 -10.49063 83.60884 0.415 13.43079 N ? B ? 89 N 1
   ATOM 3991 CA B PHE B 89 ? 33.27573 -10.16003 82.82085 0.415 14.39291 C ? B ? 89 CA 1
   ATOM 3992 C B PHE B 89 ? 33.11556 -11.18187 81.69682 0.415 14.51803 C ? B ? 89 C 1
   ATOM 3993 O B PHE B 89 ? 32.03247 -11.75926 81.53648 0.415 12.22714 O ? B ? 89 O 1
   ATOM 3994 CB B PHE B 89 ? 33.38934 -8.71508 82.33944 0.415 12.94947 C ? B ? 89 CB 1
   ATOM 3995 CG B PHE B 89 ? 32.31382 -8.30679 81.41289 0.415 13.62168 C ? B ? 89 CG 1
   ATOM 3996 CD1 B PHE B 89 ? 30.96868 -8.39972 81.77927 0.415 13.69488 C ? B ? 89 CD1 1
   ATOM 3997 CD2 B PHE B 89 ? 32.61876 -7.81893 80.16541 0.415 15.74806 C ? B ? 89 CD2 1
   ATOM 3998 CE1 B PHE B 89 ? 29.98083 -8.02635 80.90196 0.415 16.86540 C ? B ? 89 CE1 1
   ATOM 3999 CE2 B PHE B 89 ? 31.63479 -7.42401 79.29361 0.415 16.09369 C ? B ? 89 CE2 1
   ATOM 4000 CZ B PHE B 89 ? 30.31324 -7.55027 79.65229 0.415 14.40146 C ? B ? 89 CZ 1
   ATOM 4001 H B PHE B 89 ? 35.13741 -9.98690 83.46173 0.415 16.07863 H ? B ? 89 H 1
   ATOM 4002 HA B PHE B 89 ? 32.46140 -10.19668 83.34661 0.415 17.23317 H ? B ? 89 HA 1
   ATOM 4003 HB2 B PHE B 89 ? 33.35487 -8.12664 83.10979 0.415 15.50104 H ? B ? 89 HB2 1
   ATOM 4004 HB3 B PHE B 89 ? 34.23493 -8.60665 81.87671 0.415 15.50104 H ? B ? 89 HB3 1
   ATOM 4005 HD1 B PHE B 89 ? 30.74090 -8.71675 82.62337 0.415 16.39554 H ? B ? 89 HD1 1
   ATOM 4006 HD2 B PHE B 89 ? 33.50967 -7.75496 79.90637 0.415 18.85936 H ? B ? 89 HD2 1
   ATOM 4007 HE1 B PHE B 89 ? 29.08742 -8.09472 81.15106 0.415 20.20016 H ? B ? 89 HE1 1
   ATOM 4008 HE2 B PHE B 89 ? 31.86115 -7.07218 78.46302 0.415 19.27411 H ? B ? 89 HE2 1
   ATOM 4009 HZ B PHE B 89 ? 29.64378 -7.31433 79.05141 0.415 17.24344 H ? B ? 89 HZ 1
   ATOM 4010 N . ALA B 90 ? 34.19399 -11.49617 80.97435 1.000 13.46889 N ? B ? 90 N 1
   ATOM 4011 CA . ALA B 90 ? 34.13244 -12.46784 79.89636 1.000 13.87522 C ? B ? 90 CA 1
   ATOM 4012 C . ALA B 90 ? 33.64732 -13.81812 80.37062 1.000 14.84182 C ? B ? 90 C 1
   ATOM 4013 O . ALA B 90 ? 32.88132 -14.50037 79.66082 1.000 13.91602 O ? B ? 90 O 1
   ATOM 4014 CB . ALA B 90 ? 35.51226 -12.63006 79.26282 1.000 14.24102 C ? B ? 90 CB 1
   ATOM 4015 HA . ALA B 90 ? 33.50743 -12.13354 79.23417 1.000 16.61194 H ? B ? 90 HA 1
   ATOM 4016 HB1 . ALA B 90 ? 35.45142 -13.26456 78.53164 1.000 17.05091 H ? B ? 90 HB1 1
   ATOM 4017 HB2 . ALA B 90 ? 35.81001 -11.76908 78.92972 1.000 17.05091 H ? B ? 90 HB2 1
   ATOM 4018 HB3 . ALA B 90 ? 36.13145 -12.95719 79.93400 1.000 17.05091 H ? B ? 90 HB3 1
   ATOM 4019 H A ALA B 90 ? 34.98062 -11.18159 81.12221 0.585 16.12435 H ? B ? 90 H 1
   ATOM 4020 H B ALA B 90 ? 34.97513 -11.15645 81.09272 0.415 16.12435 H ? B ? 90 H 1
   ATOM 4021 N . ALA B 91 ? 34.07651 -14.24497 81.54329 1.000 13.61383 N ? B ? 91 N 1
   ATOM 4022 CA . ALA B 91 ? 33.60523 -15.52840 82.08558 1.000 12.62684 C ? B ? 91 CA 1
   ATOM 4023 C . ALA B 91 ? 32.12711 -15.43695 82.39254 1.000 13.49571 C ? B ? 91 C 1
   ATOM 4024 O . ALA B 91 ? 31.37728 -16.40313 82.18103 1.000 15.49525 O ? B ? 91 O 1
   ATOM 4025 CB . ALA B 91 ? 34.39109 -15.83599 83.35770 1.000 16.33661 C ? B ? 91 CB 1
   ATOM 4026 H . ALA B 91 ? 34.63287 -13.82525 82.04717 1.000 16.29827 H ? B ? 91 H 1
   ATOM 4027 HA . ALA B 91 ? 33.75008 -16.24530 81.44841 1.000 15.11389 H ? B ? 91 HA 1
   ATOM 4028 HB1 . ALA B 91 ? 34.08326 -16.68034 83.72268 1.000 19.56562 H ? B ? 91 HB1 1
   ATOM 4029 HB2 . ALA B 91 ? 35.33451 -15.89413 83.13981 1.000 19.56562 H ? B ? 91 HB2 1
   ATOM 4030 HB3 . ALA B 91 ? 34.24321 -15.12440 84.00008 1.000 19.56562 H ? B ? 91 HB3 1
   ATOM 4031 N A ALA B 92 ? 31.68408 -14.32197 82.95770 0.614 14.66887 N ? B ? 92 N 1
   ATOM 4032 CA A ALA B 92 ? 30.25304 -14.18094 83.22948 0.614 13.59470 C ? B ? 92 CA 1
   ATOM 4033 C A ALA B 92 ? 29.47135 -14.21030 81.93258 0.614 12.07189 C ? B ? 92 C 1
   ATOM 4034 O A ALA B 92 ? 28.51184 -14.96579 81.81435 0.614 10.25247 O ? B ? 92 O 1
   ATOM 4035 CB A ALA B 92 ? 29.98683 -12.91876 84.04179 0.614 15.01041 C ? B ? 92 CB 1
   ATOM 4036 H A ALA B 92 ? 32.17129 -13.65165 83.18769 0.614 17.56433 H ? B ? 92 H 1
   ATOM 4037 HA A ALA B 92 ? 29.94685 -14.92241 83.77480 0.614 16.27533 H ? B ? 92 HA 1
   ATOM 4038 HB1 A ALA B 92 ? 29.03667 -12.85689 84.22691 0.614 17.97418 H ? B ? 92 HB1 1
   ATOM 4039 HB2 A ALA B 92 ? 30.48337 -12.96796 84.87361 0.614 17.97418 H ? B ? 92 HB2 1
   ATOM 4040 HB3 A ALA B 92 ? 30.27500 -12.14700 83.52969 0.614 17.97418 H ? B ? 92 HB3 1
   ATOM 4041 N B ALA B 92 ? 31.65817 -14.29754 82.88030 0.386 14.56808 N ? B ? 92 N 1
   ATOM 4042 CA B ALA B 92 ? 30.22007 -14.17256 83.13655 0.386 13.39569 C ? B ? 92 CA 1
   ATOM 4043 C B ALA B 92 ? 29.44422 -14.10047 81.85419 0.386 12.67352 C ? B ? 92 C 1
   ATOM 4044 O B ALA B 92 ? 28.23329 -14.45249 81.82661 0.386 9.11889 O ? B ? 92 O 1
   ATOM 4045 CB B ALA B 92 ? 29.95060 -12.90497 83.94999 0.386 15.11404 C ? B ? 92 CB 1
   ATOM 4046 H B ALA B 92 ? 32.12960 -13.60290 83.06694 0.386 17.44338 H ? B ? 92 H 1
   ATOM 4047 HA B ALA B 92 ? 29.91785 -14.93892 83.64865 0.386 16.03651 H ? B ? 92 HA 1
   ATOM 4048 HB1 B ALA B 92 ? 28.99587 -12.82356 84.10087 0.386 18.09853 H ? B ? 92 HB1 1
   ATOM 4049 HB2 B ALA B 92 ? 30.41531 -12.96979 84.79896 0.386 18.09853 H ? B ? 92 HB2 1
   ATOM 4050 HB3 B ALA B 92 ? 30.27377 -12.13667 83.45382 0.386 18.09853 H ? B ? 92 HB3 1
   ATOM 4051 N A VAL B 93 ? 29.81624 -13.37589 80.94421 0.614 12.35539 N ? B ? 93 N 1
   ATOM 4052 CA A VAL B 93 ? 29.21428 -13.53122 79.61019 0.614 12.70261 C ? B ? 93 CA 1
   ATOM 4053 C A VAL B 93 ? 29.29881 -14.97501 79.05895 0.614 9.78888 C ? B ? 93 C 1
   ATOM 4054 O A VAL B 93 ? 28.36148 -15.43885 78.35492 0.614 10.83223 O ? B ? 93 O 1
   ATOM 4055 CB A VAL B 93 ? 29.79359 -12.42512 78.67497 0.614 13.40617 C ? B ? 93 CB 1
   ATOM 4056 CG1 A VAL B 93 ? 29.11042 -12.41133 77.33761 0.614 14.23015 C ? B ? 93 CG1 1
   ATOM 4057 CG2 A VAL B 93 ? 29.61446 -11.01707 79.29827 0.614 17.25277 C ? B ? 93 CG2 1
   ATOM 4058 H A VAL B 93 ? 30.37954 -12.72999 81.01566 0.614 14.78814 H ? B ? 93 H 1
   ATOM 4059 HA A VAL B 93 ? 28.25685 -13.38760 79.67021 0.614 15.20481 H ? B ? 93 HA 1
   ATOM 4060 HB A VAL B 93 ? 30.73513 -12.62813 78.56016 0.614 16.04909 H ? B ? 93 HB 1
   ATOM 4061 HG11 A VAL B 93 ? 29.44729 -11.66431 76.81860 0.614 17.03787 H ? B ? 93 HG11 1
   ATOM 4062 HG12 A VAL B 93 ? 29.29847 -13.24475 76.87832 0.614 17.03787 H ? B ? 93 HG12 1
   ATOM 4063 HG13 A VAL B 93 ? 28.15453 -12.31624 77.47226 0.614 17.03787 H ? B ? 93 HG13 1
   ATOM 4064 HG21 A VAL B 93 ? 29.99802 -10.35612 78.70084 0.614 20.66501 H ? B ? 93 HG21 1
   ATOM 4065 HG22 A VAL B 93 ? 28.66785 -10.84351 79.41960 0.614 20.66501 H ? B ? 93 HG22 1
   ATOM 4066 HG23 A VAL B 93 ? 30.06803 -10.99106 80.15530 0.614 20.66501 H ? B ? 93 HG23 1
   ATOM 4067 N B VAL B 93 ? 30.08913 -13.63329 80.77789 0.386 10.66711 N ? B ? 93 N 1
   ATOM 4068 CA B VAL B 93 ? 29.35476 -13.46580 79.54409 0.386 13.27439 C ? B ? 93 CA 1
   ATOM 4069 C B VAL B 93 ? 29.07832 -14.80150 78.95839 0.386 15.82481 C ? B ? 93 C 1
   ATOM 4070 O B VAL B 93 ? 27.97051 -15.02994 78.45373 0.386 8.14939 O ? B ? 93 O 1
   ATOM 4071 CB B VAL B 93 ? 30.10774 -12.55771 78.55002 0.386 15.91982 C ? B ? 93 CB 1
   ATOM 4072 CG1 B VAL B 93 ? 29.61964 -12.92535 77.10840 0.386 9.34468 C ? B ? 93 CG1 1
   ATOM 4073 CG2 B VAL B 93 ? 29.88566 -11.13532 78.91669 0.386 13.70690 C ? B ? 93 CG2 1
   ATOM 4074 H B VAL B 93 ? 30.92094 -13.41701 80.74788 0.386 12.76222 H ? B ? 93 H 1
   ATOM 4075 HA B VAL B 93 ? 28.51751 -13.01822 79.74303 0.386 15.89095 H ? B ? 93 HA 1
   ATOM 4076 HB B VAL B 93 ? 31.06851 -12.68880 78.57532 0.386 19.06547 H ? B ? 93 HB 1
   ATOM 4077 HG11 B VAL B 93 ? 30.06464 -12.34882 76.46771 0.386 11.17530 H ? B ? 93 HG11 1
   ATOM 4078 HG12 B VAL B 93 ? 29.83945 -13.85262 76.92745 0.386 11.17530 H ? B ? 93 HG12 1
   ATOM 4079 HG13 B VAL B 93 ? 28.65950 -12.79705 77.05777 0.386 11.17530 H ? B ? 93 HG13 1
   ATOM 4080 HG21 B VAL B 93 ? 30.36138 -10.56935 78.28878 0.386 16.40997 H ? B ? 93 HG21 1
   ATOM 4081 HG22 B VAL B 93 ? 28.93536 -10.94436 78.87982 0.386 16.40997 H ? B ? 93 HG22 1
   ATOM 4082 HG23 B VAL B 93 ? 30.21861 -10.98516 79.81529 0.386 16.40997 H ? B ? 93 HG23 1
   ATOM 4083 N A ASP B 94 ? 30.28407 -15.76133 79.45088 0.614 12.79600 N ? B ? 94 N 1
   ATOM 4084 CA A ASP B 94 ? 30.22287 -17.15131 79.03745 0.614 15.85832 C ? B ? 94 CA 1
   ATOM 4085 C A ASP B 94 ? 28.99333 -17.82278 79.64332 0.614 12.09418 C ? B ? 94 C 1
   ATOM 4086 O A ASP B 94 ? 28.32772 -18.66863 78.99683 0.614 13.72988 O ? B ? 94 O 1
   ATOM 4087 CB A ASP B 94 ? 31.49027 -17.91615 79.42640 0.614 16.82080 C ? B ? 94 CB 1
   ATOM 4088 CG A ASP B 94 ? 32.68595 -17.59505 78.52037 0.614 29.37692 C ? B ? 94 CG 1
   ATOM 4089 OD1 A ASP B 94 ? 32.51022 -17.18630 77.34005 0.614 21.95562 O ? B ? 94 OD1 1
   ATOM 4090 OD2 A ASP B 94 ? 33.81920 -17.80725 78.96883 0.614 26.68951 O ? B ? 94 OD2 1
   ATOM 4091 H A ASP B 94 ? 30.96082 -15.53031 79.92861 0.614 15.31688 H ? B ? 94 H 1
   ATOM 4092 HA A ASP B 94 ? 30.16769 -17.17993 78.06944 0.614 18.99166 H ? B ? 94 HA 1
   ATOM 4093 HB2 A ASP B 94 ? 31.73304 -17.68206 80.33588 0.614 20.14665 H ? B ? 94 HB2 1
   ATOM 4094 HB3 A ASP B 94 ? 31.31538 -18.86823 79.36431 0.614 20.14665 H ? B ? 94 HB3 1
   ATOM 4095 N B ASP B 94 ? 30.13588 -15.63278 78.94052 0.386 9.41942 N ? B ? 94 N 1
   ATOM 4096 CA B ASP B 94 ? 30.15906 -17.04341 78.57386 0.386 16.73633 C ? B ? 94 CA 1
   ATOM 4097 C B ASP B 94 ? 28.98373 -17.77982 79.19126 0.386 15.73864 C ? B ? 94 C 1
   ATOM 4098 O B ASP B 94 ? 28.22145 -18.45459 78.49397 0.386 15.03455 O ? B ? 94 O 1
   ATOM 4099 CB B ASP B 94 ? 31.50376 -17.66856 79.03055 0.386 15.90221 C ? B ? 94 CB 1
   ATOM 4100 CG B ASP B 94 ? 32.67103 -17.46105 78.00283 0.386 21.43862 C ? B ? 94 CG 1
   ATOM 4101 OD1 B ASP B 94 ? 32.43872 -16.95239 76.86955 0.386 24.33558 O ? B ? 94 OD1 1
   ATOM 4102 OD2 B ASP B 94 ? 33.80219 -17.91879 78.28201 0.386 26.04908 O ? B ? 94 OD2 1
   ATOM 4103 H B ASP B 94 ? 30.92547 -15.37137 79.15920 0.386 11.26499 H ? B ? 94 H 1
   ATOM 4104 HA B ASP B 94 ? 30.09386 -17.12825 77.60978 0.386 20.04528 H ? B ? 94 HA 1
   ATOM 4105 HB2 B ASP B 94 ? 31.77039 -17.26008 79.86898 0.386 19.04434 H ? B ? 94 HB2 1
   ATOM 4106 HB3 B ASP B 94 ? 31.38055 -18.62314 79.15098 0.386 19.04434 H ? B ? 94 HB3 1
   ATOM 4107 N A LYS B 95 ? 28.72415 -17.50515 80.90227 0.614 13.91852 N ? B ? 95 N 1
   ATOM 4108 CA A LYS B 95 ? 27.57677 -18.08600 81.57511 0.614 10.20935 C ? B ? 95 CA 1
   ATOM 4109 C A LYS B 95 ? 26.29202 -17.60206 80.92767 0.614 10.88464 C ? B ? 95 C 1
   ATOM 4110 O A LYS B 95 ? 25.38442 -18.41457 80.65677 0.614 10.76955 O ? B ? 95 O 1
   ATOM 4111 CB A LYS B 95 ? 27.58377 -17.74188 83.05898 0.614 11.91104 C ? B ? 95 CB 1
   ATOM 4112 CG A LYS B 95 ? 28.82011 -18.15563 83.82914 0.614 17.48569 C ? B ? 95 CG 1
   ATOM 4113 CD A LYS B 95 ? 29.12406 -19.62426 83.69423 0.614 25.49234 C ? B ? 95 CD 1
   ATOM 4114 CE A LYS B 95 ? 30.52020 -19.89725 84.18090 0.614 31.77800 C ? B ? 95 CE 1
   ATOM 4115 NZ A LYS B 95 ? 30.90317 -19.32802 85.48519 0.614 52.97195 N ? B ? 95 NZ 1
   ATOM 4116 H A LYS B 95 ? 29.18570 -16.96169 81.38313 0.614 16.66390 H ? B ? 95 H 1
   ATOM 4117 HA A LYS B 95 ? 27.62874 -19.05186 81.50225 0.614 12.21291 H ? B ? 95 HA 1
   ATOM 4118 HB2 A LYS B 95 ? 27.49941 -16.77962 83.14756 0.614 14.25493 H ? B ? 95 HB2 1
   ATOM 4119 HB3 A LYS B 95 ? 26.82596 -18.18111 83.47574 0.614 14.25493 H ? B ? 95 HB3 1
   ATOM 4120 HG2 A LYS B 95 ? 29.58312 -17.65949 83.49362 0.614 20.94451 H ? B ? 95 HG2 1
   ATOM 4121 HG3 A LYS B 95 ? 28.68650 -17.96233 84.77025 0.614 20.94451 H ? B ? 95 HG3 1
   ATOM 4122 HD2 A LYS B 95 ? 28.50002 -20.13936 84.22916 0.614 30.55250 H ? B ? 95 HD2 1
   ATOM 4123 HD3 A LYS B 95 ? 29.06002 -19.88880 82.76320 0.614 30.55250 H ? B ? 95 HD3 1
   ATOM 4124 HE2 A LYS B 95 ? 30.62959 -20.85848 84.25146 0.614 38.09528 H ? B ? 95 HE2 1
   ATOM 4125 HE3 A LYS B 95 ? 31.14025 -19.53997 83.52608 0.614 38.09528 H ? B ? 95 HE3 1
   ATOM 4126 HZ1 A LYS B 95 ? 31.59133 -19.77936 85.82405 0.614 63.52803 H ? B ? 95 HZ1 1
   ATOM 4127 HZ2 A LYS B 95 ? 31.13702 -18.47480 85.38809 0.614 63.52803 H ? B ? 95 HZ2 1
   ATOM 4128 HZ3 A LYS B 95 ? 30.21845 -19.37718 86.05162 0.614 63.52803 H ? B ? 95 HZ3 1
   ATOM 4129 N B LYS B 95 ? 28.88295 -17.73546 80.51535 0.386 10.42585 N ? B ? 95 N 1
   ATOM 4130 CA B LYS B 95 ? 27.75791 -18.34919 81.21047 0.386 11.46452 C ? B ? 95 CA 1
   ATOM 4131 C B LYS B 95 ? 26.42832 -17.68759 80.88797 0.386 10.17736 C ? B ? 95 C 1
   ATOM 4132 O B LYS B 95 ? 25.36218 -18.34333 81.04517 0.386 11.78786 O ? B ? 95 O 1
   ATOM 4133 CB B LYS B 95 ? 28.05095 -18.31354 82.71349 0.386 9.13717 C ? B ? 95 CB 1
   ATOM 4134 CG B LYS B 95 ? 29.32582 -19.03249 83.11593 0.386 15.05671 C ? B ? 95 CG 1
   ATOM 4135 CD B LYS B 95 ? 29.54235 -18.98485 84.61937 0.386 20.20418 C ? B ? 95 CD 1
   ATOM 4136 CE B LYS B 95 ? 30.85860 -19.63657 84.99592 0.386 39.94202 C ? B ? 95 CE 1
   ATOM 4137 NZ B LYS B 95 ? 31.97438 -19.00388 84.22697 0.386 24.19479 N ? B ? 95 NZ 1
   ATOM 4138 H B LYS B 95 ? 29.45285 -17.35589 81.03568 0.386 12.47271 H ? B ? 95 H 1
   ATOM 4139 HA B LYS B 95 ? 27.66249 -19.27440 80.93518 0.386 13.71911 H ? B ? 95 HA 1
   ATOM 4140 HB2 B LYS B 95 ? 28.13487 -17.38795 82.99121 0.386 10.92629 H ? B ? 95 HB2 1
   ATOM 4141 HB3 B LYS B 95 ? 27.31444 -18.73534 83.18312 0.386 10.92629 H ? B ? 95 HB3 1
   ATOM 4142 HG2 B LYS B 95 ? 29.26919 -19.96233 82.84556 0.386 18.02973 H ? B ? 95 HG2 1
   ATOM 4143 HG3 B LYS B 95 ? 30.08391 -18.60735 82.68529 0.386 18.02973 H ? B ? 95 HG3 1
   ATOM 4144 HD2 B LYS B 95 ? 29.56092 -18.06109 84.91471 0.386 24.20669 H ? B ? 95 HD2 1
   ATOM 4145 HD3 B LYS B 95 ? 28.82458 -19.46130 85.06513 0.386 24.20669 H ? B ? 95 HD3 1
   ATOM 4146 HE2 B LYS B 95 ? 31.02478 -19.51570 85.94390 0.386 47.89210 H ? B ? 95 HE2 1
   ATOM 4147 HE3 B LYS B 95 ? 30.82900 -20.58228 84.78223 0.386 47.89210 H ? B ? 95 HE3 1
   ATOM 4148 HZ1 B LYS B 95 ? 32.75651 -19.21778 84.59387 0.386 28.99543 H ? B ? 95 HZ1 1
   ATOM 4149 HZ2 B LYS B 95 ? 31.96315 -19.28910 83.38399 0.386 28.99543 H ? B ? 95 HZ2 1
   ATOM 4150 HZ3 B LYS B 95 ? 31.88479 -18.11842 84.23352 0.386 28.99543 H ? B ? 95 HZ3 1
   ATOM 4151 N A LEU B 96 ? 26.18070 -16.31123 80.67316 0.614 9.81738 N ? B ? 96 N 1
   ATOM 4152 CA A LEU B 96 ? 24.98085 -15.73416 80.11975 0.614 10.11596 C ? B ? 96 CA 1
   ATOM 4153 C A LEU B 96 ? 24.69149 -16.29643 78.74940 0.614 9.89057 C ? B ? 96 C 1
   ATOM 4154 O A LEU B 96 ? 23.53667 -16.63740 78.44333 0.614 10.93282 O ? B ? 96 O 1
   ATOM 4155 CB A LEU B 96 ? 25.20757 -14.20970 80.04224 0.614 8.87184 C ? B ? 96 CB 1
   ATOM 4156 CG A LEU B 96 ? 24.00169 -13.45052 79.54052 0.614 9.50761 C ? B ? 96 CG 1
   ATOM 4157 CD1 A LEU B 96 ? 22.98916 -13.43969 80.67434 0.614 12.51270 C ? B ? 96 CD1 1
   ATOM 4158 CD2 A LEU B 96 ? 24.35187 -12.01084 79.10628 0.614 12.40473 C ? B ? 96 CD2 1
   ATOM 4159 H A LEU B 96 ? 26.80286 -15.73504 80.81638 0.614 11.74254 H ? B ? 96 H 1
   ATOM 4160 HA A LEU B 96 ? 24.21240 -15.92947 80.67854 0.614 12.10083 H ? B ? 96 HA 1
   ATOM 4161 HB2 A LEU B 96 ? 25.42055 -13.87957 80.92912 0.614 10.60789 H ? B ? 96 HB2 1
   ATOM 4162 HB3 A LEU B 96 ? 25.94461 -14.03340 79.43677 0.614 10.60789 H ? B ? 96 HB3 1
   ATOM 4163 HG A LEU B 96 ? 23.63855 -13.87779 78.74903 0.614 11.37081 H ? B ? 96 HG 1
   ATOM 4164 HD11 A LEU B 96 ? 22.20727 -12.93833 80.39471 0.614 14.97693 H ? B ? 96 HD11 1
   ATOM 4165 HD12 A LEU B 96 ? 22.73902 -14.35334 80.88309 0.614 14.97693 H ? B ? 96 HD12 1
   ATOM 4166 HD13 A LEU B 96 ? 23.39015 -13.02065 81.45184 0.614 14.97693 H ? B ? 96 HD13 1
   ATOM 4167 HD21 A LEU B 96 ? 23.53699 -11.55123 78.85007 0.614 14.84736 H ? B ? 96 HD21 1
   ATOM 4168 HD22 A LEU B 96 ? 24.77179 -11.55014 79.84947 0.614 14.84736 H ? B ? 96 HD22 1
   ATOM 4169 HD23 A LEU B 96 ? 24.96169 -12.04774 78.35286 0.614 14.84736 H ? B ? 96 HD23 1
   ATOM 4170 N B LEU B 96 ? 26.41866 -16.46110 80.41909 0.386 10.94405 N ? B ? 96 N 1
   ATOM 4171 CA B LEU B 96 ? 25.20127 -15.89375 79.87192 0.386 9.22662 C ? B ? 96 CA 1
   ATOM 4172 C B LEU B 96 ? 24.86723 -16.56287 78.55851 0.386 11.97347 C ? B ? 96 C 1
   ATOM 4173 O B LEU B 96 ? 23.71558 -16.93178 78.31153 0.386 10.91302 O ? B ? 96 O 1
   ATOM 4174 CB B LEU B 96 ? 25.41990 -14.38994 79.65967 0.386 12.17795 C ? B ? 96 CB 1
   ATOM 4175 CG B LEU B 96 ? 24.41121 -13.46123 80.32784 0.386 18.02125 C ? B ? 96 CG 1
   ATOM 4176 CD1 B LEU B 96 ? 24.66668 -12.02295 79.80525 0.386 13.58858 C ? B ? 96 CD1 1
   ATOM 4177 CD2 B LEU B 96 ? 22.95234 -13.77028 80.11906 0.386 19.65168 C ? B ? 96 CD2 1
   ATOM 4178 H B LEU B 96 ? 27.09810 -15.93410 80.40377 0.386 13.09454 H ? B ? 96 H 1
   ATOM 4179 HA B LEU B 96 ? 24.45931 -16.02155 80.48352 0.386 11.03363 H ? B ? 96 HA 1
   ATOM 4180 HB2 B LEU B 96 ? 26.29531 -14.16032 80.00871 0.386 14.57523 H ? B ? 96 HB2 1
   ATOM 4181 HB3 B LEU B 96 ? 25.38550 -14.21181 78.70678 0.386 14.57523 H ? B ? 96 HB3 1
   ATOM 4182 HG B LEU B 96 ? 24.55255 -13.57204 81.28106 0.386 21.58719 H ? B ? 96 HG 1
   ATOM 4183 HD11 B LEU B 96 ? 24.05834 -11.41250 80.25042 0.386 16.26798 H ? B ? 96 HD11 1
   ATOM 4184 HD12 B LEU B 96 ? 25.58433 -11.77506 79.99857 0.386 16.26798 H ? B ? 96 HD12 1
   ATOM 4185 HD13 B LEU B 96 ? 24.51338 -12.00301 78.84765 0.386 16.26798 H ? B ? 96 HD13 1
   ATOM 4186 HD21 B LEU B 96 ? 22.41927 -13.08794 80.55627 0.386 23.54370 H ? B ? 96 HD21 1
   ATOM 4187 HD22 B LEU B 96 ? 22.76416 -13.77782 79.16752 0.386 23.54370 H ? B ? 96 HD22 1
   ATOM 4188 HD23 B LEU B 96 ? 22.75572 -14.63951 80.50203 0.386 23.54370 H ? B ? 96 HD23 1
   ATOM 4189 N A ASP B 97 ? 25.72844 -16.46267 77.94031 0.614 12.11590 N ? B ? 97 N 1
   ATOM 4190 CA A ASP B 97 ? 25.61729 -17.06786 76.62546 0.614 11.41132 C ? B ? 97 CA 1
   ATOM 4191 C A ASP B 97 ? 25.03153 -18.46285 76.70035 0.614 12.71482 C ? B ? 97 C 1
   ATOM 4192 O A ASP B 97 ? 24.06793 -18.78429 75.99892 0.614 12.13725 O ? B ? 97 O 1
   ATOM 4193 CB A ASP B 97 ? 27.01459 -17.12599 75.98565 0.614 13.26792 C ? B ? 97 CB 1
   ATOM 4194 CG A ASP B 97 ? 26.95544 -17.03035 74.49685 0.614 21.07204 C ? B ? 97 CG 1
   ATOM 4195 OD1 A ASP B 97 ? 26.42044 -16.01858 74.00089 0.614 27.84216 O ? B ? 97 OD1 1
   ATOM 4196 OD2 A ASP B 97 ? 27.42747 -17.96478 73.82962 0.614 35.76224 O ? B ? 97 OD2 1
   ATOM 4197 H A ASP B 97 ? 26.53195 -16.22611 78.13531 0.614 14.50077 H ? B ? 97 H 1
   ATOM 4198 HA A ASP B 97 ? 25.02828 -16.52474 76.07867 0.614 13.65527 H ? B ? 97 HA 1
   ATOM 4199 HB2 A ASP B 97 ? 27.54711 -16.38541 76.31560 0.614 15.88319 H ? B ? 97 HB2 1
   ATOM 4200 HB3 A ASP B 97 ? 27.43674 -17.96775 76.21833 0.614 15.88319 H ? B ? 97 HB3 1
   ATOM 4201 N B ASP B 97 ? 25.87842 -16.80323 77.73175 0.386 10.05214 N ? B ? 97 N 1
   ATOM 4202 CA B ASP B 97 ? 25.65852 -17.51228 76.49503 0.386 9.66223 C ? B ? 97 CA 1
   ATOM 4203 C B ASP B 97 ? 25.17221 -18.91010 76.81085 0.386 10.30645 C ? B ? 97 C 1
   ATOM 4204 O B ASP B 97 ? 24.29079 -19.45153 76.12171 0.386 8.56612 O ? B ? 97 O 1
   ATOM 4205 CB B ASP B 97 ? 26.95745 -17.59154 75.69532 0.386 12.50633 C ? B ? 97 CB 1
   ATOM 4206 CG B ASP B 97 ? 27.29685 -16.28761 75.04769 0.386 8.96931 C ? B ? 97 CG 1
   ATOM 4207 OD1 B ASP B 97 ? 26.39925 -15.48886 74.76907 0.386 10.97827 O ? B ? 97 OD1 1
   ATOM 4208 OD2 B ASP B 97 ? 28.49708 -16.11640 74.80330 0.386 10.44042 O ? B ? 97 OD2 1
   ATOM 4209 H B ASP B 97 ? 26.69354 -16.56543 77.86826 0.386 12.02426 H ? B ? 97 H 1
   ATOM 4210 HA B ASP B 97 ? 25.00432 -17.04125 75.95555 0.386 11.55636 H ? B ? 97 HA 1
   ATOM 4211 HB2 B ASP B 97 ? 27.68437 -17.83262 76.29061 0.386 14.96927 H ? B ? 97 HB2 1
   ATOM 4212 HB3 B ASP B 97 ? 26.86312 -18.26032 74.99909 0.386 14.96927 H ? B ? 97 HB3 1
   ATOM 4213 N A ALA B 98 ? 25.62268 -19.32047 77.51467 0.614 12.28020 N ? B ? 98 N 1
   ATOM 4214 CA A ALA B 98 ? 25.11984 -20.69154 77.65078 0.614 12.33687 C ? B ? 98 CA 1
   ATOM 4215 C A ALA B 98 ? 23.67443 -20.69724 78.11592 0.614 13.59066 C ? B ? 98 C 1
   ATOM 4216 O A ALA B 98 ? 22.87085 -21.52644 77.66645 0.614 11.52973 O ? B ? 98 O 1
   ATOM 4217 CB A ALA B 98 ? 25.99280 -21.43223 78.65887 0.614 9.51125 C ? B ? 98 CB 1
   ATOM 4218 H A ALA B 98 ? 26.31095 -19.14375 77.99908 0.614 14.69793 H ? B ? 98 H 1
   ATOM 4219 HA A ALA B 98 ? 25.16338 -21.14255 76.79312 0.614 14.76593 H ? B ? 98 HA 1
   ATOM 4220 HB1 A ALA B 98 ? 25.63162 -22.32201 78.79574 0.614 11.37518 H ? B ? 98 HB1 1
   ATOM 4221 HB2 A ALA B 98 ? 26.89616 -21.49190 78.31062 0.614 11.37518 H ? B ? 98 HB2 1
   ATOM 4222 HB3 A ALA B 98 ? 25.99280 -20.94280 79.49634 0.614 11.37518 H ? B ? 98 HB3 1
   ATOM 4223 N B ALA B 98 ? 25.71817 -19.50779 77.86334 0.386 12.07374 N ? B ? 98 N 1
   ATOM 4224 CA B ALA B 98 ? 25.27012 -20.82371 78.27342 0.386 9.43669 C ? B ? 98 CA 1
   ATOM 4225 C B ALA B 98 ? 23.77664 -20.81701 78.59864 0.386 10.61503 C ? B ? 98 C 1
   ATOM 4226 O B ALA B 98 ? 23.06876 -21.79249 78.30342 0.386 9.85160 O ? B ? 98 O 1
   ATOM 4227 CB B ALA B 98 ? 26.07506 -21.29354 79.48095 0.386 12.16641 C ? B ? 98 CB 1
   ATOM 4228 H B ALA B 98 ? 26.34333 -19.17389 78.35045 0.386 14.45017 H ? B ? 98 H 1
   ATOM 4229 HA B ALA B 98 ? 25.42038 -21.44904 77.54728 0.386 11.28571 H ? B ? 98 HA 1
   ATOM 4230 HB1 B ALA B 98 ? 25.75993 -22.17104 79.74851 0.386 14.56137 H ? B ? 98 HB1 1
   ATOM 4231 HB2 B ALA B 98 ? 27.01280 -21.33901 79.23709 0.386 14.56137 H ? B ? 98 HB2 1
   ATOM 4232 HB3 B ALA B 98 ? 25.95237 -20.66239 80.20723 0.386 14.56137 H ? B ? 98 HB3 1
   ATOM 4233 N A ALA B 99 ? 23.34615 -19.83932 79.06582 0.614 10.65749 N ? B ? 99 N 1
   ATOM 4234 CA A ALA B 99 ? 21.98163 -19.69567 79.56012 0.614 12.21280 C ? B ? 99 CA 1
   ATOM 4235 C A ALA B 99 ? 21.02369 -19.33122 78.44076 0.614 10.52225 C ? B ? 99 C 1
   ATOM 4236 O A ALA B 99 ? 19.95494 -19.97089 78.30709 0.614 10.34709 O ? B ? 99 O 1
   ATOM 4237 CB A ALA B 99 ? 21.91561 -18.70403 80.69983 0.614 10.56656 C ? B ? 99 CB 1
   ATOM 4238 H A ALA B 99 ? 23.90510 -19.31325 79.45367 0.614 12.75067 H ? B ? 99 H 1
   ATOM 4239 HA A ALA B 99 ? 21.69807 -20.55048 79.92039 0.614 14.61704 H ? B ? 99 HA 1
   ATOM 4240 HB1 A ALA B 99 ? 21.01509 -18.69668 81.06028 0.614 12.64155 H ? B ? 99 HB1 1
   ATOM 4241 HB2 A ALA B 99 ? 22.54509 -18.97121 81.38777 0.614 12.64155 H ? B ? 99 HB2 1
   ATOM 4242 HB3 A ALA B 99 ? 22.14527 -17.82291 80.36549 0.614 12.64155 H ? B ? 99 HB3 1
   ATOM 4243 N B ALA B 99 ? 23.28626 -19.74728 79.23182 0.386 11.48624 N ? B ? 99 N 1
   ATOM 4244 CA B ALA B 99 ? 21.88561 -19.57953 79.61181 0.386 9.71417 C ? B ? 99 CA 1
   ATOM 4245 C B ALA B 99 ? 21.02781 -19.21378 78.41695 0.386 9.78034 C ? B ? 99 C 1
   ATOM 4246 O B ALA B 99 ? 19.83267 -19.59251 78.35089 0.386 10.15078 O ? B ? 99 O 1
   ATOM 4247 CB B ALA B 99 ? 21.76731 -18.51532 80.71175 0.386 11.92504 C ? B ? 99 CB 1
   ATOM 4248 H B ALA B 99 ? 23.76745 -19.07313 79.46328 0.386 13.74517 H ? B ? 99 H 1
   ATOM 4249 HA B ALA B 99 ? 21.55088 -20.41586 79.97153 0.386 11.61869 H ? B ? 99 HA 1
   ATOM 4250 HB1 B ALA B 99 ? 20.84682 -18.47566 81.01511 0.386 14.27173 H ? B ? 99 HB1 1
   ATOM 4251 HB2 B ALA B 99 ? 22.34858 -18.75770 81.44950 0.386 14.27173 H ? B ? 99 HB2 1
   ATOM 4252 HB3 B ALA B 99 ? 22.03352 -17.65578 80.34949 0.386 14.27173 H ? B ? 99 HB3 1
   ATOM 4253 N A GLY B 100 ? 21.32957 -18.29973 77.66061 0.614 9.42684 N ? B ? 100 N 1
   ATOM 4254 CA A GLY B 100 ? 20.59323 -18.04591 76.44782 0.614 10.90041 C ? B ? 100 CA 1
   ATOM 4255 C A GLY B 100 ? 20.38130 -19.28891 75.61893 0.614 12.52027 C ? B ? 100 C 1
   ATOM 4256 O A GLY B 100 ? 19.31243 -19.45634 74.99791 0.614 13.44760 O ? B ? 100 O 1
   ATOM 4257 H A GLY B 100 ? 21.96001 -17.73611 77.81704 0.614 11.27389 H ? B ? 100 H 1
   ATOM 4258 HA2 A GLY B 100 ? 19.72394 -17.67933 76.67334 0.614 13.04217 H ? B ? 100 HA2 1
   ATOM 4259 HA3 A GLY B 100 ? 21.07800 -17.40084 75.90952 0.614 13.04217 H ? B ? 100 HA3 1
   ATOM 4260 N B GLY B 100 ? 21.59707 -18.52280 77.43697 0.386 10.06136 N ? B ? 100 N 1
   ATOM 4261 CA B GLY B 100 ? 20.82411 -18.11466 76.29558 0.386 10.45567 C ? B ? 100 CA 1
   ATOM 4262 C B GLY B 100 ? 20.43381 -19.30238 75.44993 0.386 11.55261 C ? B ? 100 C 1
   ATOM 4263 O B GLY B 100 ? 19.25714 -19.48389 75.10497 0.386 12.94857 O ? B ? 100 O 1
   ATOM 4264 H B GLY B 100 ? 22.42282 -18.28338 77.41619 0.386 12.03532 H ? B ? 100 H 1
   ATOM 4265 HA2 B GLY B 100 ? 20.01720 -17.66539 76.59213 0.386 12.50849 H ? B ? 100 HA2 1
   ATOM 4266 HA3 B GLY B 100 ? 21.34436 -17.50296 75.75145 0.386 12.50849 H ? B ? 100 HA3 1
   ATOM 4267 N A LYS B 101 ? 21.34349 -20.17819 75.60588 0.614 9.95097 N ? B ? 101 N 1
   ATOM 4268 CA A LYS B 101 ? 21.23967 -21.38250 74.77574 0.614 11.79081 C ? B ? 101 CA 1
   ATOM 4269 C A LYS B 101 ? 20.23747 -22.37493 75.36590 0.614 12.32086 C ? B ? 101 C 1
   ATOM 4270 O A LYS B 101 ? 19.30369 -22.81194 74.67003 0.614 13.41076 O ? B ? 101 O 1
   ATOM 4271 CB A LYS B 101 ? 22.61432 -22.02731 74.56202 0.614 14.13430 C ? B ? 101 CB 1
   ATOM 4272 CG A LYS B 101 ? 23.48051 -21.15858 73.64659 0.614 21.78036 C ? B ? 101 CG 1
   ATOM 4273 CD A LYS B 101 ? 24.88914 -21.67074 73.48487 0.614 29.08639 C ? B ? 101 CD 1
   ATOM 4274 CE A LYS B 101 ? 25.68717 -20.72871 72.61025 0.614 32.40189 C ? B ? 101 CE 1
   ATOM 4275 NZ A LYS B 101 ? 25.21546 -19.34510 72.85491 0.614 32.11436 N ? B ? 101 NZ 1
   ATOM 4276 H A LYS B 101 ? 22.07047 -20.12171 76.06185 0.614 11.90285 H ? B ? 101 H 1
   ATOM 4277 HA A LYS B 101 ? 20.91661 -21.12189 73.89903 0.614 14.11066 H ? B ? 101 HA 1
   ATOM 4278 HB2 A LYS B 101 ? 23.06437 -22.12116 75.41616 0.614 16.92284 H ? B ? 101 HB2 1
   ATOM 4279 HB3 A LYS B 101 ? 22.50307 -22.89756 74.14826 0.614 16.92284 H ? B ? 101 HB3 1
   ATOM 4280 HG2 A LYS B 101 ? 23.07371 -21.12828 72.76653 0.614 26.09811 H ? B ? 101 HG2 1
   ATOM 4281 HG3 A LYS B 101 ? 23.53159 -20.26456 74.01943 0.614 26.09811 H ? B ? 101 HG3 1
   ATOM 4282 HD2 A LYS B 101 ? 25.31797 -21.72711 74.35311 0.614 34.86536 H ? B ? 101 HD2 1
   ATOM 4283 HD3 A LYS B 101 ? 24.87268 -22.54528 73.06558 0.614 34.86536 H ? B ? 101 HD3 1
   ATOM 4284 HE2 A LYS B 101 ? 26.62954 -20.78675 72.83266 0.614 38.84395 H ? B ? 101 HE2 1
   ATOM 4285 HE3 A LYS B 101 ? 25.55278 -20.94918 71.67525 0.614 38.84395 H ? B ? 101 HE3 1
   ATOM 4286 HZ1 A LYS B 101 ? 25.79786 -18.76127 72.52016 0.614 38.49891 H ? B ? 101 HZ1 1
   ATOM 4287 HZ2 A LYS B 101 ? 24.42485 -19.21977 72.46591 0.614 38.49891 H ? B ? 101 HZ2 1
   ATOM 4288 HZ3 A LYS B 101 ? 25.13304 -19.20176 73.72942 0.614 38.49891 H ? B ? 101 HZ3 1
   ATOM 4289 N B LYS B 101 ? 21.39242 -20.12241 75.10896 0.386 11.64784 N ? B ? 101 N 1
   ATOM 4290 CA B LYS B 101 ? 21.12744 -21.29359 74.26867 0.386 13.14384 C ? B ? 101 CA 1
   ATOM 4291 C B LYS B 101 ? 20.18705 -22.30145 74.91384 0.386 16.78635 C ? B ? 101 C 1
   ATOM 4292 O B LYS B 101 ? 19.53795 -23.04287 74.18263 0.386 13.48443 O ? B ? 101 O 1
   ATOM 4293 CB B LYS B 101 ? 22.44097 -21.94345 73.81699 0.386 18.71289 C ? B ? 101 CB 1
   ATOM 4294 CG B LYS B 101 ? 22.76216 -23.31394 74.42087 0.386 20.63948 C ? B ? 101 CG 1
   ATOM 4295 CD B LYS B 101 ? 23.80178 -24.12968 73.61501 0.386 20.07707 C ? B ? 101 CD 1
   ATOM 4296 CE B LYS B 101 ? 25.04713 -23.34896 73.22312 0.386 28.94173 C ? B ? 101 CE 1
   ATOM 4297 NZ B LYS B 101 ? 25.92594 -24.22193 72.38354 0.386 31.66415 N ? B ? 101 NZ 1
   ATOM 4298 H B LYS B 101 ? 22.21517 -20.03667 75.34417 0.386 13.93910 H ? B ? 101 H 1
   ATOM 4299 HA B LYS B 101 ? 20.67794 -20.99211 73.46372 0.386 15.73429 H ? B ? 101 HA 1
   ATOM 4300 HB2 B LYS B 101 ? 22.40637 -22.05687 72.85427 0.386 22.41715 H ? B ? 101 HB2 1
   ATOM 4301 HB3 B LYS B 101 ? 23.16953 -21.34894 74.05503 0.386 22.41715 H ? B ? 101 HB3 1
   ATOM 4302 HG2 B LYS B 101 ? 23.11767 -23.18529 75.31415 0.386 24.72905 H ? B ? 101 HG2 1
   ATOM 4303 HG3 B LYS B 101 ? 21.94560 -23.83599 74.46078 0.386 24.72905 H ? B ? 101 HG3 1
   ATOM 4304 HD2 B LYS B 101 ? 24.08728 -24.88505 74.15242 0.386 24.05417 H ? B ? 101 HD2 1
   ATOM 4305 HD3 B LYS B 101 ? 23.38392 -24.44310 72.79766 0.386 24.05417 H ? B ? 101 HD3 1
   ATOM 4306 HE2 B LYS B 101 ? 24.79770 -22.56508 72.70911 0.386 34.69176 H ? B ? 101 HE2 1
   ATOM 4307 HE3 B LYS B 101 ? 25.53435 -23.08287 74.01856 0.386 34.69176 H ? B ? 101 HE3 1
   ATOM 4308 HZ1 B LYS B 101 ? 26.72630 -23.84489 72.28671 0.386 37.95867 H ? B ? 101 HZ1 1
   ATOM 4309 HZ2 B LYS B 101 ? 26.02604 -25.01645 72.77188 0.386 37.95867 H ? B ? 101 HZ2 1
   ATOM 4310 HZ3 B LYS B 101 ? 25.56180 -24.33717 71.57966 0.386 37.95867 H ? B ? 101 HZ3 1
   ATOM 4311 N A THR B 102 ? 20.34299 -22.65252 76.65842 0.614 10.53572 N ? B ? 102 N 1
   ATOM 4312 CA A THR B 102 ? 19.38842 -23.55329 77.27232 0.614 11.34248 C ? B ? 102 CA 1
   ATOM 4313 C A THR B 102 ? 17.97617 -23.00567 77.29695 0.614 10.81862 C ? B ? 102 C 1
   ATOM 4314 O A THR B 102 ? 17.00564 -23.80517 77.26662 0.614 11.57127 O ? B ? 102 O 1
   ATOM 4315 CB A THR B 102 ? 19.73527 -23.91371 78.72058 0.614 13.67922 C ? B ? 102 CB 1
   ATOM 4316 OG1 A THR B 102 ? 19.61768 -22.78404 79.55987 0.614 12.63704 O ? B ? 102 OG1 1
   ATOM 4317 CG2 A THR B 102 ? 21.08438 -24.56764 78.79842 0.614 11.66240 C ? B ? 102 CG2 1
   ATOM 4318 H A THR B 102 ? 20.94425 -22.33901 77.18737 0.614 12.60455 H ? B ? 102 H 1
   ATOM 4319 HA A THR B 102 ? 19.43865 -24.35250 76.72492 0.614 13.57266 H ? B ? 102 HA 1
   ATOM 4320 HB A THR B 102 ? 19.10297 -24.56671 79.05924 0.614 16.37675 H ? B ? 102 HB 1
   ATOM 4321 HG1 A THR B 102 ? 19.97234 -22.94147 80.30487 0.614 15.12613 H ? B ? 102 HG1 1
   ATOM 4322 HG21 A THR B 102 ? 21.26287 -24.85273 79.70824 0.614 13.95657 H ? B ? 102 HG21 1
   ATOM 4323 HG22 A THR B 102 ? 21.11193 -25.34191 78.21477 0.614 13.95657 H ? B ? 102 HG22 1
   ATOM 4324 HG23 A THR B 102 ? 21.77274 -23.94180 78.52386 0.614 13.95657 H ? B ? 102 HG23 1
   ATOM 4325 N B THR B 102 ? 20.05963 -22.33423 76.23861 0.386 10.21272 N ? B ? 102 N 1
   ATOM 4326 CA B THR B 102 ? 19.13443 -23.31819 76.80217 0.386 10.41381 C ? B ? 102 CA 1
   ATOM 4327 C B THR B 102 ? 17.73780 -22.78094 76.97503 0.386 11.95014 C ? B ? 102 C 1
   ATOM 4328 O B THR B 102 ? 16.77971 -23.57362 77.05264 0.386 11.23438 O ? B ? 102 O 1
   ATOM 4329 CB B THR B 102 ? 19.61494 -23.82937 78.16354 0.386 12.60365 C ? B ? 102 CB 1
   ATOM 4330 OG1 B THR B 102 ? 19.56068 -22.80812 79.14479 0.386 11.52817 O ? B ? 102 OG1 1
   ATOM 4331 CG2 B THR B 102 ? 21.01012 -24.37358 78.07606 0.386 17.34954 C ? B ? 102 CG2 1
   ATOM 4332 H B THR B 102 ? 20.47197 -21.82885 76.79911 0.386 12.21695 H ? B ? 102 H 1
   ATOM 4333 HA B THR B 102 ? 19.11280 -24.07342 76.19385 0.386 12.45825 H ? B ? 102 HA 1
   ATOM 4334 HB B THR B 102 ? 19.02496 -24.54806 78.43979 0.386 15.08606 H ? B ? 102 HB 1
   ATOM 4335 HG1 B THR B 102 ? 20.05755 -23.00551 79.79267 0.386 13.79549 H ? B ? 102 HG1 1
   ATOM 4336 HG21 B THR B 102 ? 21.31917 -24.63737 78.95685 0.386 20.78113 H ? B ? 102 HG21 1
   ATOM 4337 HG22 B THR B 102 ? 21.02838 -25.14725 77.49125 0.386 20.78113 H ? B ? 102 HG22 1
   ATOM 4338 HG23 B THR B 102 ? 21.60847 -23.69717 77.72202 0.386 20.78113 H ? B ? 102 HG23 1
   ATOM 4339 N A GLY B 103 ? 17.78456 -21.71018 77.39522 0.614 10.07238 N ? B ? 103 N 1
   ATOM 4340 CA A GLY B 103 ? 16.46867 -21.12675 77.61819 0.614 12.05776 C ? B ? 103 CA 1
   ATOM 4341 C A GLY B 103 ? 15.96878 -21.18529 79.03884 0.614 10.83735 C ? B ? 103 C 1
   ATOM 4342 O A GLY B 103 ? 14.81590 -20.85356 79.29802 0.614 11.40611 O ? B ? 103 O 1
   ATOM 4343 H A GLY B 103 ? 18.41295 -21.12607 77.33563 0.614 12.04854 H ? B ? 103 H 1
   ATOM 4344 HA2 A GLY B 103 ? 16.49624 -20.19361 77.35477 0.614 14.43099 H ? B ? 103 HA2 1
   ATOM 4345 HA3 A GLY B 103 ? 15.82595 -21.59326 77.06125 0.614 14.43099 H ? B ? 103 HA3 1
   ATOM 4346 N B GLY B 103 ? 17.55694 -21.48033 76.98933 0.386 9.75225 N ? B ? 103 N 1
   ATOM 4347 CA B GLY B 103 ? 16.28317 -20.89936 77.33839 0.386 13.32128 C ? B ? 103 CA 1
   ATOM 4348 C B GLY B 103 ? 15.87842 -21.09206 78.77284 0.386 10.42237 C ? B ? 103 C 1
   ATOM 4349 O B GLY B 103 ? 14.75955 -20.71391 79.13313 0.386 12.55871 O ? B ? 103 O 1
   ATOM 4350 H B GLY B 103 ? 18.16544 -20.90357 76.79785 0.386 11.66439 H ? B ? 103 H 1
   ATOM 4351 HA2 B GLY B 103 ? 16.31814 -19.94555 77.16542 0.386 15.94722 H ? B ? 103 HA2 1
   ATOM 4352 HA3 B GLY B 103 ? 15.59640 -21.29655 76.78028 0.386 15.94722 H ? B ? 103 HA3 1
   ATOM 4353 N A ASP B 104 ? 16.77875 -21.62840 79.97411 0.614 11.10167 N ? B ? 104 N 1
   ATOM 4354 CA A ASP B 104 ? 16.31637 -21.84501 81.33291 0.614 11.60764 C ? B ? 104 CA 1
   ATOM 4355 C A ASP B 104 ? 16.21427 -20.49689 82.06612 0.614 11.02157 C ? B ? 104 C 1
   ATOM 4356 O A ASP B 104 ? 17.20144 -19.74195 82.15853 0.614 10.65462 O ? B ? 104 O 1
   ATOM 4357 CB A ASP B 104 ? 17.26090 -22.80218 82.02047 0.614 12.13032 C ? B ? 104 CB 1
   ATOM 4358 CG A ASP B 104 ? 16.79698 -23.19176 83.32371 0.614 11.57329 C ? B ? 104 CG 1
   ATOM 4359 OD1 A ASP B 104 ? 15.78438 -23.98242 83.31128 0.614 17.86555 O ? B ? 104 OD1 1
   ATOM 4360 OD2 A ASP B 104 ? 17.17592 -22.71908 84.34575 0.614 11.95087 O ? B ? 104 OD2 1
   ATOM 4361 H A ASP B 104 ? 17.60927 -21.81411 79.85026 0.614 13.28368 H ? B ? 104 H 1
   ATOM 4362 HA A ASP B 104 ? 15.42818 -22.23485 81.34003 0.614 13.89085 H ? B ? 104 HA 1
   ATOM 4363 HB2 A ASP B 104 ? 17.34925 -23.60316 81.48054 0.614 14.51807 H ? B ? 104 HB2 1
   ATOM 4364 HB3 A ASP B 104 ? 18.12553 -22.37487 82.12405 0.614 14.51807 H ? B ? 104 HB3 1
   ATOM 4365 N B ASP B 104 ? 16.74462 -21.65903 79.61430 0.386 10.40412 N ? B ? 104 N 1
   ATOM 4366 CA B ASP B 104 ? 16.38100 -21.99202 80.99626 0.386 10.45380 C ? B ? 104 CA 1
   ATOM 4367 C B ASP B 104 ? 16.31797 -20.69786 81.80728 0.386 9.90391 C ? B ? 104 C 1
   ATOM 4368 O B ASP B 104 ? 17.37741 -20.12248 82.14922 0.386 8.84421 O ? B ? 104 O 1
   ATOM 4369 CB B ASP B 104 ? 17.34913 -23.00062 81.61838 0.386 8.03901 C ? B ? 104 CB 1
   ATOM 4370 CG B ASP B 104 ? 16.98760 -23.34176 83.05691 0.386 8.24841 C ? B ? 104 CG 1
   ATOM 4371 OD1 B ASP B 104 ? 16.64842 -22.45536 83.87733 0.386 8.83830 O ? B ? 104 OD1 1
   ATOM 4372 OD2 B ASP B 104 ? 16.85805 -24.56157 83.35993 0.386 10.35954 O ? B ? 104 OD2 1
   ATOM 4373 H B ASP B 104 ? 17.55461 -21.86286 79.40944 0.386 12.44662 H ? B ? 104 H 1
   ATOM 4374 HA B ASP B 104 ? 15.50906 -22.41700 80.99768 0.386 12.50624 H ? B ? 104 HA 1
   ATOM 4375 HB2 B ASP B 104 ? 17.32952 -23.82043 81.10028 0.386 9.60849 H ? B ? 104 HB2 1
   ATOM 4376 HB3 B ASP B 104 ? 18.24396 -22.62626 81.61329 0.386 9.60849 H ? B ? 104 HB3 1
   ATOM 4377 N A PHE B 105 ? 15.02029 -20.13893 82.54269 0.614 8.91046 N ? B ? 105 N 1
   ATOM 4378 CA A PHE B 105 ? 14.83094 -18.89317 83.25326 0.614 9.84518 C ? B ? 105 CA 1
   ATOM 4379 C A PHE B 105 ? 15.69602 -18.79046 84.49391 0.614 12.11425 C ? B ? 105 C 1
   ATOM 4380 O A PHE B 105 ? 16.27525 -17.72461 84.74664 0.614 10.68006 O ? B ? 105 O 1
   ATOM 4381 CB A PHE B 105 ? 13.34758 -18.69550 83.63022 0.614 10.39613 C ? B ? 105 CB 1
   ATOM 4382 CG A PHE B 105 ? 13.03617 -17.34042 84.21907 0.614 10.47947 C ? B ? 105 CG 1
   ATOM 4383 CD1 A PHE B 105 ? 13.12658 -17.12866 85.58397 0.614 12.21712 C ? B ? 105 CD1 1
   ATOM 4384 CD2 A PHE B 105 ? 12.71150 -16.31833 83.39771 0.614 12.99624 C ? B ? 105 CD2 1
   ATOM 4385 CE1 A PHE B 105 ? 12.88169 -15.86237 86.12179 0.614 12.52458 C ? B ? 105 CE1 1
   ATOM 4386 CE2 A PHE B 105 ? 12.42770 -15.05061 83.91981 0.614 14.03729 C ? B ? 105 CE2 1
   ATOM 4387 CZ A PHE B 105 ? 12.50949 -14.82052 85.27631 0.614 11.08316 C ? B ? 105 CZ 1
   ATOM 4388 H A PHE B 105 ? 14.30370 -20.60779 82.46358 0.614 10.65423 H ? B ? 105 H 1
   ATOM 4389 HA A PHE B 105 ? 15.09273 -18.18032 82.64976 0.614 11.77590 H ? B ? 105 HA 1
   ATOM 4390 HB2 A PHE B 105 ? 12.80750 -18.80070 82.83137 0.614 12.43704 H ? B ? 105 HB2 1
   ATOM 4391 HB3 A PHE B 105 ? 13.10219 -19.36561 84.28721 0.614 12.43704 H ? B ? 105 HB3 1
   ATOM 4392 HD1 A PHE B 105 ? 13.35182 -17.83387 86.14686 0.614 14.62223 H ? B ? 105 HD1 1
   ATOM 4393 HD2 A PHE B 105 ? 12.67624 -16.45772 82.47890 0.614 15.55717 H ? B ? 105 HD2 1
   ATOM 4394 HE1 A PHE B 105 ? 12.96655 -15.71676 87.03639 0.614 14.99118 H ? B ? 105 HE1 1
   ATOM 4395 HE2 A PHE B 105 ? 12.18249 -14.35954 83.34780 0.614 16.80643 H ? B ? 105 HE2 1
   ATOM 4396 HZ A PHE B 105 ? 12.31825 -13.97899 85.62295 0.614 13.26147 H ? B ? 105 HZ 1
   ATOM 4397 N B PHE B 105 ? 15.08571 -20.24994 82.08455 0.386 11.70761 N ? B ? 105 N 1
   ATOM 4398 CA B PHE B 105 ? 14.84182 -19.02725 82.82566 0.386 9.27706 C ? B ? 105 CA 1
   ATOM 4399 C B PHE B 105 ? 15.72353 -18.91748 84.05617 0.386 9.04886 C ? B ? 105 C 1
   ATOM 4400 O B PHE B 105 ? 16.40906 -17.90822 84.25233 0.386 9.87998 O ? B ? 105 O 1
   ATOM 4401 CB B PHE B 105 ? 13.36915 -18.87702 83.25211 0.386 12.40983 C ? B ? 105 CB 1
   ATOM 4402 CG B PHE B 105 ? 13.09499 -17.59237 84.00754 0.386 11.85788 C ? B ? 105 CG 1
   ATOM 4403 CD1 B PHE B 105 ? 12.79336 -16.42946 83.33078 0.386 11.98488 C ? B ? 105 CD1 1
   ATOM 4404 CD2 B PHE B 105 ? 13.23201 -17.53329 85.39072 0.386 12.43548 C ? B ? 105 CD2 1
   ATOM 4405 CE1 B PHE B 105 ? 12.56252 -15.22783 84.02215 0.386 13.81809 C ? B ? 105 CE1 1
   ATOM 4406 CE2 B PHE B 105 ? 13.04392 -16.33360 86.08205 0.386 11.87572 C ? B ? 105 CE2 1
   ATOM 4407 CZ B PHE B 105 ? 12.67927 -15.19393 85.40012 0.386 10.75751 C ? B ? 105 CZ 1
   ATOM 4408 H B PHE B 105 ? 14.36342 -20.65090 81.84555 0.386 14.01081 H ? B ? 105 H 1
   ATOM 4409 HA B PHE B 105 ? 15.04883 -18.30457 82.21265 0.386 11.09416 H ? B ? 105 HA 1
   ATOM 4410 HB2 B PHE B 105 ? 12.81045 -18.88208 82.45919 0.386 14.85348 H ? B ? 105 HB2 1
   ATOM 4411 HB3 B PHE B 105 ? 13.13211 -19.61937 83.82972 0.386 14.85348 H ? B ? 105 HB3 1
   ATOM 4412 HD1 B PHE B 105 ? 12.74187 -16.44045 82.40228 0.386 14.34354 H ? B ? 105 HD1 1
   ATOM 4413 HD2 B PHE B 105 ? 13.45214 -18.30397 85.86242 0.386 14.88426 H ? B ? 105 HD2 1
   ATOM 4414 HE1 B PHE B 105 ? 12.33195 -14.45768 83.55459 0.386 16.54339 H ? B ? 105 HE1 1
   ATOM 4415 HE2 B PHE B 105 ? 13.16510 -16.30469 87.00367 0.386 14.21254 H ? B ? 105 HE2 1
   ATOM 4416 HZ B PHE B 105 ? 12.51231 -14.40528 85.86387 0.386 12.87069 H ? B ? 105 HZ 1
   ATOM 4417 N A ALA B 106 ? 15.78181 -19.82874 85.29867 0.614 10.64267 N ? B ? 106 N 1
   ATOM 4418 CA A ALA B 106 ? 16.58143 -19.76011 86.52070 0.614 11.17395 C ? B ? 106 CA 1
   ATOM 4419 C A ALA B 106 ? 18.05557 -19.60141 86.20680 0.614 12.98791 C ? B ? 106 C 1
   ATOM 4420 O A ALA B 106 ? 18.78413 -18.90612 86.92233 0.614 10.01497 O ? B ? 106 O 1
   ATOM 4421 CB A ALA B 106 ? 16.40211 -21.01689 87.36180 0.614 11.52687 C ? B ? 106 CB 1
   ATOM 4422 H A ALA B 106 ? 15.39255 -20.58460 85.16923 0.614 12.73288 H ? B ? 106 H 1
   ATOM 4423 HA A ALA B 106 ? 16.26900 -18.99458 87.02789 0.614 13.37042 H ? B ? 106 HA 1
   ATOM 4424 HB1 A ALA B 106 ? 16.97113 -20.95656 88.14504 0.614 13.79393 H ? B ? 106 HB1 1
   ATOM 4425 HB2 A ALA B 106 ? 15.47317 -21.08595 87.63234 0.614 13.79393 H ? B ? 106 HB2 1
   ATOM 4426 HB3 A ALA B 106 ? 16.65048 -21.79004 86.83127 0.614 13.79393 H ? B ? 106 HB3 1
   ATOM 4427 N B ALA B 106 ? 15.72069 -19.91975 84.91687 0.386 11.72845 N ? B ? 106 N 1
   ATOM 4428 CA B ALA B 106 ? 16.52106 -19.79765 86.12681 0.386 11.03002 C ? B ? 106 CA 1
   ATOM 4429 C B ALA B 106 ? 17.98814 -19.58539 85.76835 0.386 7.39963 C ? B ? 106 C 1
   ATOM 4430 O B ALA B 106 ? 18.66719 -18.73275 86.36252 0.386 11.75255 O ? B ? 106 O 1
   ATOM 4431 CB B ALA B 106 ? 16.34723 -20.99936 87.03880 0.386 12.38132 C ? B ? 106 CB 1
   ATOM 4432 H B ALA B 106 ? 15.28223 -20.65455 84.83071 0.386 14.03582 H ? B ? 106 H 1
   ATOM 4433 HA B ALA B 106 ? 16.20608 -19.03079 86.63041 0.386 13.19771 H ? B ? 106 HA 1
   ATOM 4434 HB1 B ALA B 106 ? 16.91236 -20.88788 87.81926 0.386 14.81926 H ? B ? 106 HB1 1
   ATOM 4435 HB2 B ALA B 106 ? 15.41760 -21.05867 87.30930 0.386 14.81926 H ? B ? 106 HB2 1
   ATOM 4436 HB3 B ALA B 106 ? 16.60329 -21.80125 86.55682 0.386 14.81926 H ? B ? 106 HB3 1
   ATOM 4437 N A GLN B 107 ? 18.53805 -20.26410 85.16856 0.614 9.20931 N ? B ? 107 N 1
   ATOM 4438 CA A GLN B 107 ? 19.94344 -20.09625 84.76144 0.614 10.64380 C ? B ? 107 CA 1
   ATOM 4439 C A GLN B 107 ? 20.17859 -18.70696 84.18760 0.614 13.14969 C ? B ? 107 C 1
   ATOM 4440 O A GLN B 107 ? 21.16923 -18.04520 84.53359 0.614 10.85905 O ? B ? 107 O 1
   ATOM 4441 CB A GLN B 107 ? 20.21886 -21.15940 83.70574 0.614 10.80609 C ? B ? 107 CB 1
   ATOM 4442 CG A GLN B 107 ? 21.71505 -21.33684 83.39153 0.614 11.35196 C ? B ? 107 CG 1
   ATOM 4443 CD A GLN B 107 ? 21.96942 -22.35564 82.33367 0.614 10.77216 C ? B ? 107 CD 1
   ATOM 4444 OE1 A GLN B 107 ? 21.10229 -23.18728 82.03021 0.614 12.76967 O ? B ? 107 OE1 1
   ATOM 4445 NE2 A GLN B 107 ? 23.16850 -22.43175 81.80153 0.614 11.61314 N ? B ? 107 NE2 1
   ATOM 4446 H A GLN B 107 ? 18.08781 -20.81226 84.68234 0.614 11.01286 H ? B ? 107 H 1
   ATOM 4447 HA A GLN B 107 ? 20.54241 -20.20237 85.51700 0.614 12.73424 H ? B ? 107 HA 1
   ATOM 4448 HB2 A GLN B 107 ? 19.87837 -22.01066 84.02246 0.614 12.92899 H ? B ? 107 HB2 1
   ATOM 4449 HB3 A GLN B 107 ? 19.76998 -20.90775 82.88349 0.614 12.92899 H ? B ? 107 HB3 1
   ATOM 4450 HG2 A GLN B 107 ? 22.07544 -20.49025 83.08445 0.614 13.58403 H ? B ? 107 HG2 1
   ATOM 4451 HG3 A GLN B 107 ? 22.17503 -21.62061 84.19701 0.614 13.58403 H ? B ? 107 HG3 1
   ATOM 4452 HE21 A GLN B 107 ? 23.79033 -21.89916 82.06472 0.614 13.89745 H ? B ? 107 HE21 1
   ATOM 4453 HE22 A GLN B 107 ? 23.33141 -23.01414 81.19008 0.614 13.89745 H ? B ? 107 HE22 1
   ATOM 4454 N B GLN B 107 ? 18.49969 -20.34264 84.78982 0.386 10.85687 N ? B ? 107 N 1
   ATOM 4455 CA B GLN B 107 ? 19.91393 -20.23181 84.38441 0.386 10.03044 C ? B ? 107 CA 1
   ATOM 4456 C B GLN B 107 ? 20.22478 -18.82328 83.87604 0.386 9.78648 C ? B ? 107 C 1
   ATOM 4457 O B GLN B 107 ? 21.34074 -18.31479 84.08357 0.386 9.99434 O ? B ? 107 O 1
   ATOM 4458 CB B GLN B 107 ? 20.19421 -21.29846 83.32702 0.386 9.85932 C ? B ? 107 CB 1
   ATOM 4459 CG B GLN B 107 ? 21.67070 -21.44718 83.00788 0.386 10.84230 C ? B ? 107 CG 1
   ATOM 4460 CD B GLN B 107 ? 21.86379 -22.30587 81.82925 0.386 11.67401 C ? B ? 107 CD 1
   ATOM 4461 OE1 B GLN B 107 ? 20.94572 -23.02703 81.43206 0.386 12.30617 O ? B ? 107 OE1 1
   ATOM 4462 NE2 B GLN B 107 ? 23.04552 -22.34997 81.28181 0.386 9.87168 N ? B ? 107 NE2 1
   ATOM 4463 H B GLN B 107 ? 18.05433 -20.92758 84.34362 0.386 12.98993 H ? B ? 107 H 1
   ATOM 4464 HA B GLN B 107 ? 20.50627 -20.39497 85.13501 0.386 11.99822 H ? B ? 107 HA 1
   ATOM 4465 HB2 B GLN B 107 ? 19.87054 -22.15393 83.64999 0.386 11.79287 H ? B ? 107 HB2 1
   ATOM 4466 HB3 B GLN B 107 ? 19.73410 -21.05749 82.50779 0.386 11.79287 H ? B ? 107 HB3 1
   ATOM 4467 HG2 B GLN B 107 ? 22.05100 -20.57488 82.81987 0.386 12.97245 H ? B ? 107 HG2 1
   ATOM 4468 HG3 B GLN B 107 ? 22.12613 -21.85199 83.76261 0.386 12.97245 H ? B ? 107 HG3 1
   ATOM 4469 HE21 B GLN B 107 ? 23.68930 -21.88396 81.61041 0.386 11.80770 H ? B ? 107 HE21 1
   ATOM 4470 HE22 B GLN B 107 ? 23.18162 -22.84508 80.59193 0.386 11.80770 H ? B ? 107 HE22 1
   ATOM 4471 N A ILE B 108 ? 19.30285 -18.24493 83.29991 0.614 10.29408 N ? B ? 108 N 1
   ATOM 4472 CA A ILE B 108 ? 19.41400 -16.89300 82.78244 0.614 10.53758 C ? B ? 108 CA 1
   ATOM 4473 C A ILE B 108 ? 19.47896 -15.92070 83.95150 0.614 10.88181 C ? B ? 108 C 1
   ATOM 4474 O A ILE B 108 ? 20.42763 -15.11838 84.06449 0.614 9.85644 O ? B ? 108 O 1
   ATOM 4475 CB A ILE B 108 ? 18.26457 -16.58884 81.80474 0.614 10.93832 C ? B ? 108 CB 1
   ATOM 4476 CG1 A ILE B 108 ? 18.46607 -17.36851 80.50919 0.614 10.93767 C ? B ? 108 CG1 1
   ATOM 4477 CG2 A ILE B 108 ? 18.17858 -15.07478 81.54533 0.614 11.26720 C ? B ? 108 CG2 1
   ATOM 4478 CD1 A ILE B 108 ? 17.27093 -17.26879 79.52496 0.614 13.22109 C ? B ? 108 CD1 1
   ATOM 4479 H A ILE B 108 ? 18.64024 -18.69359 82.98486 0.614 12.31458 H ? B ? 108 H 1
   ATOM 4480 HA A ILE B 108 ? 20.23383 -16.79987 82.27243 0.614 12.60678 H ? B ? 108 HA 1
   ATOM 4481 HB A ILE B 108 ? 17.42449 -16.87234 82.19817 0.614 13.08767 H ? B ? 108 HB 1
   ATOM 4482 HG12 A ILE B 108 ? 19.25143 -17.02312 80.05663 0.614 13.08689 H ? B ? 108 HG12 1
   ATOM 4483 HG13 A ILE B 108 ? 18.59324 -18.30539 80.72594 0.614 13.08689 H ? B ? 108 HG13 1
   ATOM 4484 HG21 A ILE B 108 ? 17.52249 -14.91026 80.85007 0.614 13.48232 H ? B ? 108 HG21 1
   ATOM 4485 HG22 A ILE B 108 ? 17.91164 -14.62872 82.36427 0.614 13.48232 H ? B ? 108 HG22 1
   ATOM 4486 HG23 A ILE B 108 ? 19.04866 -14.75302 81.26190 0.614 13.48232 H ? B ? 108 HG23 1
   ATOM 4487 HD11 A ILE B 108 ? 17.47656 -17.77867 78.72581 0.614 15.82700 H ? B ? 108 HD11 1
   ATOM 4488 HD12 A ILE B 108 ? 16.47860 -17.62951 79.95273 0.614 15.82700 H ? B ? 108 HD12 1
   ATOM 4489 HD13 A ILE B 108 ? 17.12783 -16.33730 79.29532 0.614 15.82700 H ? B ? 108 HD13 1
   ATOM 4490 N B ILE B 108 ? 19.22206 -18.13085 83.32969 0.386 9.86118 N ? B ? 108 N 1
   ATOM 4491 CA B ILE B 108 ? 19.35035 -16.77505 82.81899 0.386 10.50325 C ? B ? 108 CA 1
   ATOM 4492 C B ILE B 108 ? 19.30347 -15.77383 83.94194 0.386 9.34634 C ? B ? 108 C 1
   ATOM 4493 O B ILE B 108 ? 20.00722 -14.74457 83.89522 0.386 8.55312 O ? B ? 108 O 1
   ATOM 4494 CB B ILE B 108 ? 18.21464 -16.49661 81.81464 0.386 11.09464 C ? B ? 108 CB 1
   ATOM 4495 CG1 B ILE B 108 ? 18.33292 -17.34815 80.56272 0.386 11.30617 C ? B ? 108 CG1 1
   ATOM 4496 CG2 B ILE B 108 ? 18.21905 -15.02614 81.34297 0.386 11.00159 C ? B ? 108 CG2 1
   ATOM 4497 CD1 B ILE B 108 ? 17.03708 -17.34023 79.77218 0.386 12.57392 C ? B ? 108 CD1 1
   ATOM 4498 H B ILE B 108 ? 18.42452 -18.44009 83.24081 0.386 11.79510 H ? B ? 108 H 1
   ATOM 4499 HA B ILE B 108 ? 20.20571 -16.69159 82.36921 0.386 12.56558 H ? B ? 108 HA 1
   ATOM 4500 HB B ILE B 108 ? 17.39900 -16.70903 82.29475 0.386 13.27524 H ? B ? 108 HB 1
   ATOM 4501 HG12 B ILE B 108 ? 19.03906 -16.99556 79.99884 0.386 13.52908 H ? B ? 108 HG12 1
   ATOM 4502 HG13 B ILE B 108 ? 18.53436 -18.26328 80.81344 0.386 13.52908 H ? B ? 108 HG13 1
   ATOM 4503 HG21 B ILE B 108 ? 17.52342 -14.90578 80.67775 0.386 13.16358 H ? B ? 108 HG21 1
   ATOM 4504 HG22 B ILE B 108 ? 18.05150 -14.44961 82.10483 0.386 13.16358 H ? B ? 108 HG22 1
   ATOM 4505 HG23 B ILE B 108 ? 19.08494 -14.82091 80.95695 0.386 13.16358 H ? B ? 108 HG23 1
   ATOM 4506 HD11 B ILE B 108 ? 17.13548 -17.91725 78.99871 0.386 15.05038 H ? B ? 108 HD11 1
   ATOM 4507 HD12 B ILE B 108 ? 16.31975 -17.66545 80.33837 0.386 15.05038 H ? B ? 108 HD12 1
   ATOM 4508 HD13 B ILE B 108 ? 16.84723 -16.43304 79.48607 0.386 15.05038 H ? B ? 108 HD13 1
   ATOM 4509 N A LYS B 109 ? 18.52850 -15.99494 84.86585 0.614 12.46071 N ? B ? 109 N 1
   ATOM 4510 CA A LYS B 109 ? 18.43702 -15.02659 85.93506 0.614 12.97818 C ? B ? 109 CA 1
   ATOM 4511 C A LYS B 109 ? 19.67361 -15.04897 86.80404 0.614 12.87880 C ? B ? 109 C 1
   ATOM 4512 O A LYS B 109 ? 20.19428 -13.98122 87.17360 0.614 11.26950 O ? B ? 109 O 1
   ATOM 4513 CB A LYS B 109 ? 17.15325 -15.23737 86.76419 0.614 11.10257 C ? B ? 109 CB 1
   ATOM 4514 CG A LYS B 109 ? 17.15892 -14.47288 88.07148 0.614 14.03376 C ? B ? 109 CG 1
   ATOM 4515 CD A LYS B 109 ? 15.88089 -14.68803 88.90442 0.614 15.98388 C ? B ? 109 CD 1
   ATOM 4516 CE A LYS B 109 ? 15.95736 -13.86203 90.19183 0.614 16.94243 C ? B ? 109 CE 1
   ATOM 4517 NZ A LYS B 109 ? 14.68587 -13.89767 90.94340 0.614 17.94474 N ? B ? 109 NZ 1
   ATOM 4518 H A LYS B 109 ? 17.91958 -16.60180 84.88907 0.614 14.91454 H ? B ? 109 H 1
   ATOM 4519 HA A LYS B 109 ? 18.37121 -14.14148 85.54371 0.614 15.53549 H ? B ? 109 HA 1
   ATOM 4520 HB2 A LYS B 109 ? 16.39086 -14.93676 86.24525 0.614 13.28477 H ? B ? 109 HB2 1
   ATOM 4521 HB3 A LYS B 109 ? 17.06321 -16.18101 86.96996 0.614 13.28477 H ? B ? 109 HB3 1
   ATOM 4522 HG2 A LYS B 109 ? 17.91462 -14.76580 88.60441 0.614 16.80219 H ? B ? 109 HG2 1
   ATOM 4523 HG3 A LYS B 109 ? 17.23457 -13.52466 87.88156 0.614 16.80219 H ? B ? 109 HG3 1
   ATOM 4524 HD2 A LYS B 109 ? 15.10592 -14.40240 88.39576 0.614 19.14233 H ? B ? 109 HD2 1
   ATOM 4525 HD3 A LYS B 109 ? 15.79645 -15.62535 89.13939 0.614 19.14233 H ? B ? 109 HD3 1
   ATOM 4526 HE2 A LYS B 109 ? 16.65657 -14.22030 90.76073 0.614 20.29259 H ? B ? 109 HE2 1
   ATOM 4527 HE3 A LYS B 109 ? 16.15223 -12.93848 89.96828 0.614 20.29259 H ? B ? 109 HE3 1
   ATOM 4528 HZ1 A LYS B 109 ? 14.74151 -13.37382 91.66074 0.614 21.49537 H ? B ? 109 HZ1 1
   ATOM 4529 HZ2 A LYS B 109 ? 14.01934 -13.61145 90.42773 0.614 21.49537 H ? B ? 109 HZ2 1
   ATOM 4530 HZ3 A LYS B 109 ? 14.51087 -14.72976 91.20626 0.614 21.49537 H ? B ? 109 HZ3 1
   ATOM 4531 N B LYS B 109 ? 18.56838 -16.02228 85.00611 0.386 11.86890 N ? B ? 109 N 1
   ATOM 4532 CA B LYS B 109 ? 18.63321 -15.15686 86.16354 0.386 10.34990 C ? B ? 109 CA 1
   ATOM 4533 C B LYS B 109 ? 19.96398 -15.31297 86.88733 0.386 7.59933 C ? B ? 109 C 1
   ATOM 4534 O B LYS B 109 ? 20.57022 -14.30983 87.28887 0.386 8.38735 O ? B ? 109 O 1
   ATOM 4535 CB B LYS B 109 ? 17.42848 -15.43276 87.07672 0.386 10.32803 C ? B ? 109 CB 1
   ATOM 4536 CG B LYS B 109 ? 17.18374 -14.38884 88.13608 0.386 14.20318 C ? B ? 109 CG 1
   ATOM 4537 CD B LYS B 109 ? 15.96649 -14.74519 88.99376 0.386 15.66157 C ? B ? 109 CD 1
   ATOM 4538 CE B LYS B 109 ? 15.77264 -13.66079 90.04493 0.386 16.86345 C ? B ? 109 CE 1
   ATOM 4539 NZ B LYS B 109 ? 14.63862 -13.92057 90.97166 0.386 17.99603 N ? B ? 109 NZ 1
   ATOM 4540 H B LYS B 109 ? 18.02452 -16.68380 85.08484 0.386 14.20436 H ? B ? 109 H 1
   ATOM 4541 HA B LYS B 109 ? 18.57374 -14.22813 85.88998 0.386 12.38156 H ? B ? 109 HA 1
   ATOM 4542 HB2 B LYS B 109 ? 16.63092 -15.48247 86.52688 0.386 12.35531 H ? B ? 109 HB2 1
   ATOM 4543 HB3 B LYS B 109 ? 17.57287 -16.27861 87.52903 0.386 12.35531 H ? B ? 109 HB3 1
   ATOM 4544 HG2 B LYS B 109 ? 17.95949 -14.32922 88.71535 0.386 17.00550 H ? B ? 109 HG2 1
   ATOM 4545 HG3 B LYS B 109 ? 17.01940 -13.53186 87.71242 0.386 17.00550 H ? B ? 109 HG3 1
   ATOM 4546 HD2 B LYS B 109 ? 15.17240 -14.79306 88.43874 0.386 18.75557 H ? B ? 109 HD2 1
   ATOM 4547 HD3 B LYS B 109 ? 16.11181 -15.59467 89.43892 0.386 18.75557 H ? B ? 109 HD3 1
   ATOM 4548 HE2 B LYS B 109 ? 16.58040 -13.59420 90.57782 0.386 20.19782 H ? B ? 109 HE2 1
   ATOM 4549 HE3 B LYS B 109 ? 15.60063 -12.81806 89.59647 0.386 20.19782 H ? B ? 109 HE3 1
   ATOM 4550 HZ1 B LYS B 109 ? 14.66397 -13.34727 91.65194 0.386 21.55691 H ? B ? 109 HZ1 1
   ATOM 4551 HZ2 B LYS B 109 ? 13.86558 -13.82412 90.54131 0.386 21.55691 H ? B ? 109 HZ2 1
   ATOM 4552 HZ3 B LYS B 109 ? 14.69007 -14.74983 91.29072 0.386 21.55691 H ? B ? 109 HZ3 1
   ATOM 4553 N A ALA B 110 ? 20.19952 -16.22272 87.08508 0.614 10.71356 N ? B ? 110 N 1
   ATOM 4554 CA A ALA B 110 ? 21.46327 -16.31695 87.77621 0.614 12.37377 C ? B ? 110 CA 1
   ATOM 4555 C A ALA B 110 ? 22.56915 -15.61981 86.98511 0.614 10.82414 C ? B ? 110 C 1
   ATOM 4556 O A ALA B 110 ? 23.34139 -14.83110 87.54732 0.614 11.65079 O ? B ? 110 O 1
   ATOM 4557 CB A ALA B 110 ? 21.85204 -17.77982 87.99361 0.614 11.11700 C ? B ? 110 CB 1
   ATOM 4558 H A ALA B 110 ? 19.84451 -16.98040 86.88637 0.614 12.81795 H ? B ? 110 H 1
   ATOM 4559 HA A ALA B 110 ? 21.36338 -15.88977 88.64133 0.614 14.81021 H ? B ? 110 HA 1
   ATOM 4560 HB1 A ALA B 110 ? 22.69379 -17.81479 88.47437 0.614 13.30208 H ? B ? 110 HB1 1
   ATOM 4561 HB2 A ALA B 110 ? 21.15760 -18.21771 88.51024 0.614 13.30208 H ? B ? 110 HB2 1
   ATOM 4562 HB3 A ALA B 110 ? 21.94559 -18.21328 87.13090 0.614 13.30208 H ? B ? 110 HB3 1
   ATOM 4563 N B ALA B 110 ? 20.49668 -16.52110 86.97992 0.386 9.21015 N ? B ? 110 N 1
   ATOM 4564 CA B ALA B 110 ? 21.76841 -16.72144 87.65226 0.386 9.54990 C ? B ? 110 CA 1
   ATOM 4565 C B ALA B 110 ? 22.88182 -15.96357 86.90942 0.386 8.36048 C ? B ? 110 C 1
   ATOM 4566 O B ALA B 110 ? 23.73336 -15.28461 87.52071 0.386 8.72173 O ? B ? 110 O 1
   ATOM 4567 CB B ALA B 110 ? 22.07047 -18.20982 87.78572 0.386 11.12049 C ? B ? 110 CB 1
   ATOM 4568 H B ALA B 110 ? 20.14431 -17.23898 86.66358 0.386 11.01386 H ? B ? 110 H 1
   ATOM 4569 HA B ALA B 110 ? 21.72506 -16.37314 88.55653 0.386 11.42157 H ? B ? 110 HA 1
   ATOM 4570 HB1 B ALA B 110 ? 22.93448 -18.31967 88.21272 0.386 13.30627 H ? B ? 110 HB1 1
   ATOM 4571 HB2 B ALA B 110 ? 21.37964 -18.62512 88.32533 0.386 13.30627 H ? B ? 110 HB2 1
   ATOM 4572 HB3 B ALA B 110 ? 22.08500 -18.60959 86.90205 0.386 13.30627 H ? B ? 110 HB3 1
   ATOM 4573 N A ALA B 111 ? 22.66762 -15.91447 85.69510 0.614 11.76751 N ? B ? 111 N 1
   ATOM 4574 CA A ALA B 111 ? 23.77897 -15.44925 84.87549 0.614 12.72914 C ? B ? 111 CA 1
   ATOM 4575 C A ALA B 111 ? 23.72142 -13.94335 84.73823 0.614 10.95328 C ? B ? 111 C 1
   ATOM 4576 O A ALA B 111 ? 24.77578 -13.27848 84.72692 0.614 10.06220 O ? B ? 111 O 1
   ATOM 4577 CB A ALA B 111 ? 23.80922 -16.10167 83.51516 0.614 11.04705 C ? B ? 111 CB 1
   ATOM 4578 H A ALA B 111 ? 22.09627 -16.38939 85.26196 0.614 14.08269 H ? B ? 111 H 1
   ATOM 4579 HA A ALA B 111 ? 24.60388 -15.71168 85.31317 0.614 15.23665 H ? B ? 111 HA 1
   ATOM 4580 HB1 A ALA B 111 ? 24.53483 -15.71906 82.99748 0.614 13.21814 H ? B ? 111 HB1 1
   ATOM 4581 HB2 A ALA B 111 ? 23.94845 -17.05529 83.62531 0.614 13.21814 H ? B ? 111 HB2 1
   ATOM 4582 HB3 A ALA B 111 ? 22.96337 -15.94028 83.06864 0.614 13.21814 H ? B ? 111 HB3 1
   ATOM 4583 N B ALA B 111 ? 22.80381 -15.96153 85.58961 0.386 12.41607 N ? B ? 111 N 1
   ATOM 4584 CA B ALA B 111 ? 23.71552 -15.18536 84.76259 0.386 11.52957 C ? B ? 111 CA 1
   ATOM 4585 C B ALA B 111 ? 23.41650 -13.69396 84.82609 0.386 7.63761 C ? B ? 111 C 1
   ATOM 4586 O B ALA B 111 ? 24.35186 -12.86011 84.70410 0.386 7.73936 O ? B ? 111 O 1
   ATOM 4587 CB B ALA B 111 ? 23.62406 -15.71151 83.34035 0.386 9.89140 C ? B ? 111 CB 1
   ATOM 4588 H B ALA B 111 ? 22.22356 -16.40737 85.13778 0.386 14.86096 H ? B ? 111 H 1
   ATOM 4589 HA B ALA B 111 ? 24.62699 -15.29168 85.07694 0.386 13.79717 H ? B ? 111 HA 1
   ATOM 4590 HB1 B ALA B 111 ? 24.26234 -15.23588 82.78602 0.386 11.83136 H ? B ? 111 HB1 1
   ATOM 4591 HB2 B ALA B 111 ? 23.82829 -16.65977 83.34070 0.386 11.83136 H ? B ? 111 HB2 1
   ATOM 4592 HB3 B ALA B 111 ? 22.72453 -15.56700 83.00741 0.386 11.83136 H ? B ? 111 HB3 1
   ATOM 4593 N A VAL B 112 ? 22.53480 -13.35226 84.60965 0.614 11.69585 N ? B ? 112 N 1
   ATOM 4594 CA A VAL B 112 ? 22.31133 -11.90679 84.63645 0.614 10.42774 C ? B ? 112 CA 1
   ATOM 4595 C A VAL B 112 ? 22.76712 -11.31140 85.94924 0.614 11.67395 C ? B ? 112 C 1
   ATOM 4596 O A VAL B 112 ? 23.21950 -10.13663 85.98822 0.614 12.55048 O ? B ? 112 O 1
   ATOM 4597 CB A VAL B 112 ? 20.78958 -11.62816 84.44726 0.614 11.77197 C ? B ? 112 CB 1
   ATOM 4598 CG1 A VAL B 112 ? 20.39904 -10.22479 84.91560 0.614 11.17826 C ? B ? 112 CG1 1
   ATOM 4599 CG2 A VAL B 112 ? 20.33244 -11.83638 83.01254 0.614 11.88491 C ? B ? 112 CG2 1
   ATOM 4600 H A VAL B 112 ? 21.80152 -13.78790 84.49957 0.614 13.99671 H ? B ? 112 H 1
   ATOM 4601 HA A VAL B 112 ? 22.82282 -11.50409 83.91734 0.614 12.47497 H ? B ? 112 HA 1
   ATOM 4602 HB A VAL B 112 ? 20.32883 -12.27567 85.00344 0.614 14.08805 H ? B ? 112 HB 1
   ATOM 4603 HG11 A VAL B 112 ? 19.45574 -10.08397 84.73881 0.614 13.37559 H ? B ? 112 HG11 1
   ATOM 4604 HG12 A VAL B 112 ? 20.57204 -10.14986 85.86710 0.614 13.37559 H ? B ? 112 HG12 1
   ATOM 4605 HG13 A VAL B 112 ? 20.92753 -9.57163 84.43086 0.614 13.37559 H ? B ? 112 HG13 1
   ATOM 4606 HG21 A VAL B 112 ? 19.39216 -11.60807 82.94441 0.614 14.22357 H ? B ? 112 HG21 1
   ATOM 4607 HG22 A VAL B 112 ? 20.85482 -11.26460 82.42852 0.614 14.22357 H ? B ? 112 HG22 1
   ATOM 4608 HG23 A VAL B 112 ? 20.46543 -12.76624 82.77052 0.614 14.22357 H ? B ? 112 HG23 1
   ATOM 4609 N B VAL B 112 ? 22.18711 -13.24899 84.98501 0.386 10.29226 N ? B ? 112 N 1
   ATOM 4610 CA B VAL B 112 ? 22.03709 -11.80823 85.11320 0.386 13.44845 C ? B ? 112 CA 1
   ATOM 4611 C B VAL B 112 ? 22.81318 -11.30932 86.33240 0.386 14.04308 C ? B ? 112 C 1
   ATOM 4612 O B VAL B 112 ? 23.73822 -10.48941 86.21434 0.386 7.81215 O ? B ? 112 O 1
   ATOM 4613 CB B VAL B 112 ? 20.55557 -11.41909 85.07666 0.386 11.79754 C ? B ? 112 CB 1
   ATOM 4614 CG1 B VAL B 112 ? 20.37591 -10.02216 85.51924 0.386 14.08888 C ? B ? 112 CG1 1
   ATOM 4615 CG2 B VAL B 112 ? 20.10844 -11.56926 83.62574 0.386 11.89091 C ? B ? 112 CG2 1
   ATOM 4616 H B VAL B 112 ? 21.47045 -13.72309 85.02009 0.386 12.31240 H ? B ? 112 H 1
   ATOM 4617 HA B VAL B 112 ? 22.43444 -11.35979 84.35037 0.386 16.09982 H ? B ? 112 HA 1
   ATOM 4618 HB B VAL B 112 ? 20.02819 -11.97792 85.66866 0.386 14.11873 H ? B ? 112 HB 1
   ATOM 4619 HG11 B VAL B 112 ? 19.44558 -9.77213 85.40582 0.386 16.86834 H ? B ? 112 HG11 1
   ATOM 4620 HG12 B VAL B 112 ? 20.62558 -9.95244 86.45396 0.386 16.86834 H ? B ? 112 HG12 1
   ATOM 4621 HG13 B VAL B 112 ? 20.94128 -9.44547 84.98195 0.386 16.86834 H ? B ? 112 HG13 1
   ATOM 4622 HG21 B VAL B 112 ? 19.16386 -11.35780 83.56288 0.386 14.23077 H ? B ? 112 HG21 1
   ATOM 4623 HG22 B VAL B 112 ? 20.62141 -10.95962 83.07248 0.386 14.23077 H ? B ? 112 HG22 1
   ATOM 4624 HG23 B VAL B 112 ? 20.26238 -12.48362 83.34086 0.386 14.23077 H ? B ? 112 HG23 1
   ATOM 4625 N A GLY B 113 ? 22.64179 -12.04873 87.05631 0.614 12.51910 N ? B ? 113 N 1
   ATOM 4626 CA A GLY B 113 ? 23.04752 -11.49178 88.34051 0.614 14.30452 C ? B ? 113 CA 1
   ATOM 4627 C A GLY B 113 ? 24.55786 -11.38997 88.40490 0.614 12.99299 C ? B ? 113 C 1
   ATOM 4628 O A GLY B 113 ? 25.11215 -10.30088 88.67842 0.614 12.21951 O ? B ? 113 O 1
   ATOM 4629 H A GLY B 113 ? 22.33331 -12.85090 87.08740 0.614 14.98460 H ? B ? 113 H 1
   ATOM 4630 HA2 A GLY B 113 ? 22.66596 -10.60705 88.45257 0.614 17.12710 H ? B ? 113 HA2 1
   ATOM 4631 HA3 A GLY B 113 ? 22.73813 -12.06271 89.06108 0.614 17.12710 H ? B ? 113 HA3 1
   ATOM 4632 N B GLY B 113 ? 22.53315 -11.86696 87.49789 0.386 13.23324 N ? B ? 113 N 1
   ATOM 4633 CA B GLY B 113 ? 23.32258 -11.53309 88.67115 0.386 15.15435 C ? B ? 113 CA 1
   ATOM 4634 C B GLY B 113 ? 24.82656 -11.60658 88.46037 0.386 10.14440 C ? B ? 113 C 1
   ATOM 4635 O B GLY B 113 ? 25.58342 -10.73780 88.94252 0.386 8.21875 O ? B ? 113 O 1
   ATOM 4636 H B GLY B 113 ? 21.90121 -12.43354 87.63659 0.386 15.84157 H ? B ? 113 H 1
   ATOM 4637 HA2 B GLY B 113 ? 23.10545 -10.62893 88.94728 0.386 18.14690 H ? B ? 113 HA2 1
   ATOM 4638 HA3 B GLY B 113 ? 23.09300 -12.14573 89.38730 0.386 18.14690 H ? B ? 113 HA3 1
   ATOM 4639 N A GLU B 114 ? 25.23411 -12.50543 88.12705 0.614 12.82074 N ? B ? 114 N 1
   ATOM 4640 CA A GLU B 114 ? 26.68957 -12.57385 87.99158 0.614 15.14565 C ? B ? 114 CA 1
   ATOM 4641 C A GLU B 114 ? 27.20761 -11.53786 87.00078 0.614 13.04153 C ? B ? 114 C 1
   ATOM 4642 O A GLU B 114 ? 28.16564 -10.82722 87.29659 0.614 10.66731 O ? B ? 114 O 1
   ATOM 4643 CB A GLU B 114 ? 27.01898 -13.99514 87.55777 0.614 14.39706 C ? B ? 114 CB 1
   ATOM 4644 CG A GLU B 114 ? 28.50645 -14.32543 87.50260 0.614 19.06708 C ? B ? 114 CG 1
   ATOM 4645 CD A GLU B 114 ? 28.79961 -15.80728 87.41155 0.614 21.17163 C ? B ? 114 CD 1
   ATOM 4646 OE1 A GLU B 114 ? 28.20508 -16.58347 88.19684 0.614 34.32406 O ? B ? 114 OE1 1
   ATOM 4647 OE2 A GLU B 114 ? 29.62112 -16.19475 86.56638 0.614 31.94631 O ? B ? 114 OE2 1
   ATOM 4648 H A GLU B 114 ? 24.85875 -13.26980 88.00691 0.614 15.34657 H ? B ? 114 H 1
   ATOM 4649 HA A GLU B 114 ? 27.13205 -12.37801 88.83227 0.614 18.13646 H ? B ? 114 HA 1
   ATOM 4650 HB2 A GLU B 114 ? 26.60786 -14.61032 88.18502 0.614 17.23815 H ? B ? 114 HB2 1
   ATOM 4651 HB3 A GLU B 114 ? 26.65689 -14.13624 86.66902 0.614 17.23815 H ? B ? 114 HB3 1
   ATOM 4652 HG2 A GLU B 114 ? 28.89204 -13.89930 86.72116 0.614 22.84218 H ? B ? 114 HG2 1
   ATOM 4653 HG3 A GLU B 114 ? 28.93095 -13.98905 88.30730 0.614 22.84218 H ? B ? 114 HG3 1
   ATOM 4654 N B GLU B 114 ? 25.29239 -12.60411 87.74415 0.386 13.42645 N ? B ? 114 N 1
   ATOM 4655 CA B GLU B 114 ? 26.73496 -12.76839 87.64704 0.386 14.52552 C ? B ? 114 CA 1
   ATOM 4656 C B GLU B 114 ? 27.35069 -11.78903 86.66150 0.386 10.06574 C ? B ? 114 C 1
   ATOM 4657 O B GLU B 114 ? 28.45863 -11.26784 86.90101 0.386 11.55830 O ? B ? 114 O 1
   ATOM 4658 CB B GLU B 114 ? 27.02859 -14.19637 87.26595 0.386 14.84570 C ? B ? 114 CB 1
   ATOM 4659 CG B GLU B 114 ? 28.44767 -14.49437 87.28057 0.386 16.75701 C ? B ? 114 CG 1
   ATOM 4660 CD B GLU B 114 ? 28.67545 -15.87314 86.86349 0.386 20.42215 C ? B ? 114 CD 1
   ATOM 4661 OE1 B GLU B 114 ? 27.86802 -16.34648 86.02790 0.386 13.44578 O ? B ? 114 OE1 1
   ATOM 4662 OE2 B GLU B 114 ? 29.60604 -16.47979 87.39717 0.386 19.73364 O ? B ? 114 OE2 1
   ATOM 4663 H B GLU B 114 ? 24.81845 -13.18162 87.31817 0.386 16.07342 H ? B ? 114 H 1
   ATOM 4664 HA B GLU B 114 ? 27.14839 -12.58957 88.50611 0.386 17.39231 H ? B ? 114 HA 1
   ATOM 4665 HB2 B GLU B 114 ? 26.58966 -14.78889 87.89615 0.386 17.77652 H ? B ? 114 HB2 1
   ATOM 4666 HB3 B GLU B 114 ? 26.69550 -14.35975 86.36970 0.386 17.77652 H ? B ? 114 HB3 1
   ATOM 4667 HG2 B GLU B 114 ? 28.91137 -13.90325 86.66700 0.386 20.07010 H ? B ? 114 HG2 1
   ATOM 4668 HG3 B GLU B 114 ? 28.79576 -14.37963 88.17866 0.386 20.07010 H ? B ? 114 HG3 1
   ATOM 4669 N A THR B 115 ? 26.64695 -11.46539 85.81329 0.614 11.37322 N ? B ? 115 N 1
   ATOM 4670 CA A THR B 115 ? 27.04788 -10.45900 84.83427 0.614 12.86997 C ? B ? 115 CA 1
   ATOM 4671 C A THR B 115 ? 26.92919 -9.05535 85.41769 0.614 11.85887 C ? B ? 115 C 1
   ATOM 4672 O A THR B 115 ? 27.80791 -8.21266 85.23869 0.614 11.75540 O ? B ? 115 O 1
   ATOM 4673 CB A THR B 115 ? 26.22757 -10.57906 83.56027 0.614 10.11753 C ? B ? 115 CB 1
   ATOM 4674 OG1 A THR B 115 ? 26.49269 -11.82675 82.92275 0.614 10.90865 O ? B ? 115 OG1 1
   ATOM 4675 CG2 A THR B 115 ? 26.66022 -9.50638 82.57575 0.614 12.90153 C ? B ? 115 CG2 1
   ATOM 4676 H A THR B 115 ? 26.02344 -11.98960 85.53757 0.614 13.60955 H ? B ? 115 H 1
   ATOM 4677 HA A THR B 115 ? 27.97446 -10.61947 84.59638 0.614 15.40564 H ? B ? 115 HA 1
   ATOM 4678 HB A THR B 115 ? 25.28770 -10.49638 83.78542 0.614 12.10272 H ? B ? 115 HB 1
   ATOM 4679 HG1 A THR B 115 ? 26.05752 -12.43938 83.29814 0.614 13.05206 H ? B ? 115 HG1 1
   ATOM 4680 HG21 A THR B 115 ? 26.18773 -9.61691 81.73584 0.614 15.44352 H ? B ? 115 HG21 1
   ATOM 4681 HG22 A THR B 115 ? 26.46249 -8.62726 82.93485 0.614 15.44352 H ? B ? 115 HG22 1
   ATOM 4682 HG23 A THR B 115 ? 27.61394 -9.57209 82.41143 0.614 15.44352 H ? B ? 115 HG23 1
   ATOM 4683 N B THR B 115 ? 26.72327 -11.59095 85.52616 0.386 14.28236 N ? B ? 115 N 1
   ATOM 4684 CA B THR B 115 ? 27.23431 -10.65506 84.54238 0.386 12.68946 C ? B ? 115 CA 1
   ATOM 4685 C B THR B 115 ? 27.17186 -9.23211 85.08353 0.386 10.20751 C ? B ? 115 C 1
   ATOM 4686 O B THR B 115 ? 28.20639 -8.53218 85.11478 0.386 8.66415 O ? B ? 115 O 1
   ATOM 4687 CB B THR B 115 ? 26.54106 -10.88218 83.21515 0.386 11.09495 C ? B ? 115 CB 1
   ATOM 4688 OG1 B THR B 115 ? 26.83177 -12.23229 82.82707 0.386 9.02606 O ? B ? 115 OG1 1
   ATOM 4689 CG2 B THR B 115 ? 27.05013 -9.89259 82.17366 0.386 8.99686 C ? B ? 115 CG2 1
   ATOM 4690 H B THR B 115 ? 25.99506 -11.98520 85.29407 0.386 17.10052 H ? B ? 115 H 1
   ATOM 4691 HA B THR B 115 ? 28.17320 -10.81085 84.35496 0.386 15.18903 H ? B ? 115 HA 1
   ATOM 4692 HB B THR B 115 ? 25.58239 -10.74750 83.27614 0.386 13.27563 H ? B ? 115 HB 1
   ATOM 4693 HG1 B THR B 115 ? 26.16272 -12.72119 82.96475 0.386 10.79296 H ? B ? 115 HG1 1
   ATOM 4694 HG21 B THR B 115 ? 26.61270 -10.05215 81.32272 0.386 10.75791 H ? B ? 115 HG21 1
   ATOM 4695 HG22 B THR B 115 ? 26.86215 -8.98473 82.45889 0.386 10.75791 H ? B ? 115 HG22 1
   ATOM 4696 HG23 B THR B 115 ? 28.00793 -9.99469 82.05930 0.386 10.75791 H ? B ? 115 HG23 1
   ATOM 4697 N A GLY B 116 ? 25.84647 -8.74890 86.09824 0.614 12.85837 N ? B ? 116 N 1
   ATOM 4698 CA A GLY B 116 ? 25.73388 -7.45490 86.72485 0.614 15.01944 C ? B ? 116 CA 1
   ATOM 4699 C A GLY B 116 ? 26.88052 -7.23645 87.69140 0.614 12.36711 C ? B ? 116 C 1
   ATOM 4700 O A GLY B 116 ? 27.48096 -6.15375 87.73024 0.614 13.90885 O ? B ? 116 O 1
   ATOM 4701 H A GLY B 116 ? 25.16913 -9.26655 86.21160 0.614 15.39173 H ? B ? 116 H 1
   ATOM 4702 HA2 A GLY B 116 ? 25.75523 -6.75923 86.04921 0.614 17.98501 H ? B ? 116 HA2 1
   ATOM 4703 HA3 A GLY B 116 ? 24.89686 -7.39680 87.21161 0.614 17.98501 H ? B ? 116 HA3 1
   ATOM 4704 N B GLY B 116 ? 25.99978 -8.80650 85.57908 0.386 12.20729 N ? B ? 116 N 1
   ATOM 4705 CA B GLY B 116 ? 25.81686 -7.43558 86.03057 0.386 13.17637 C ? B ? 116 CA 1
   ATOM 4706 C B GLY B 116 ? 26.72310 -7.06499 87.19596 0.386 15.74425 C ? B ? 116 C 1
   ATOM 4707 O B GLY B 116 ? 27.19100 -5.92374 87.30226 0.386 14.52302 O ? B ? 116 O 1
   ATOM 4708 H B GLY B 116 ? 25.29838 -9.29720 85.66184 0.386 14.61043 H ? B ? 116 H 1
   ATOM 4709 HA2 B GLY B 116 ? 26.00561 -6.83077 85.29608 0.386 15.77333 H ? B ? 116 HA2 1
   ATOM 4710 HA3 B GLY B 116 ? 24.89664 -7.31326 86.31188 0.386 15.77333 H ? B ? 116 HA3 1
   ATOM 4711 N A GLY B 117 ? 27.24440 -8.25440 88.46015 0.614 14.55037 N ? B ? 117 N 1
   ATOM 4712 CA A GLY B 117 ? 28.32997 -8.08399 89.38852 0.614 18.28206 C ? B ? 117 CA 1
   ATOM 4713 C A GLY B 117 ? 29.65513 -7.84314 88.71188 0.614 13.69923 C ? B ? 117 C 1
   ATOM 4714 O A GLY B 117 ? 30.55857 -7.20912 89.30386 0.614 13.41400 O ? B ? 117 O 1
   ATOM 4715 H A GLY B 117 ? 26.88161 -9.03413 88.45752 0.614 17.42212 H ? B ? 117 H 1
   ATOM 4716 HA2 A GLY B 117 ? 28.14074 -7.32556 89.96287 0.614 21.90015 H ? B ? 117 HA2 1
   ATOM 4717 HA3 A GLY B 117 ? 28.40917 -8.88171 89.93465 0.614 21.90015 H ? B ? 117 HA3 1
   ATOM 4718 N B GLY B 117 ? 26.99368 -8.02470 88.07371 0.386 11.72747 N ? B ? 117 N 1
   ATOM 4719 CA B GLY B 117 ? 28.00704 -7.84633 89.09805 0.386 16.25850 C ? B ? 117 CA 1
   ATOM 4720 C B GLY B 117 ? 29.38173 -7.55172 88.51858 0.386 10.54661 C ? B ? 117 C 1
   ATOM 4721 O B GLY B 117 ? 30.07455 -6.65301 89.01212 0.386 12.15703 O ? B ? 117 O 1
   ATOM 4722 H B GLY B 117 ? 26.60292 -8.79045 88.09677 0.386 14.03465 H ? B ? 117 H 1
   ATOM 4723 HA2 B GLY B 117 ? 27.75420 -7.10694 89.67275 0.386 19.47188 H ? B ? 117 HA2 1
   ATOM 4724 HA3 B GLY B 117 ? 28.06836 -8.65421 89.63139 0.386 19.47188 H ? B ? 117 HA3 1
   ATOM 4725 N . ALA B 118 ? 29.80903 -8.32872 87.49666 1.000 15.52116 N ? B ? 118 N 1
   ATOM 4726 CA . ALA B 118 ? 31.02891 -8.06959 86.75285 1.000 16.87499 C ? B ? 118 CA 1
   ATOM 4727 C . ALA B 118 ? 31.01311 -6.66568 86.19343 1.000 12.78179 C ? B ? 118 C 1
   ATOM 4728 O . ALA B 118 ? 32.09794 -6.00019 86.20626 1.000 16.18513 O ? B ? 118 O 1
   ATOM 4729 CB . ALA B 118 ? 31.24113 -9.08230 85.62949 1.000 16.86653 C ? B ? 118 CB 1
   ATOM 4730 HA . ALA B 118 ? 31.78341 -8.17457 87.35335 1.000 20.21167 H ? B ? 118 HA 1
   ATOM 4731 HB1 . ALA B 118 ? 32.07959 -8.88706 85.18254 1.000 20.20151 H ? B ? 118 HB1 1
   ATOM 4732 HB2 . ALA B 118 ? 31.26876 -9.97433 86.00953 1.000 20.20151 H ? B ? 118 HB2 1
   ATOM 4733 HB3 . ALA B 118 ? 30.50670 -9.01373 84.99957 1.000 20.20151 H ? B ? 118 HB3 1
   ATOM 4734 H A ALA B 118 ? 29.22876 -8.80789 87.08040 0.614 18.58707 H ? B ? 118 H 1
   ATOM 4735 H B ALA B 118 ? 29.38992 -9.02621 87.21836 0.386 18.58707 H ? B ? 118 H 1
   ATOM 4736 N . CYS B 119 ? 29.91128 -6.12288 85.73770 1.000 14.80415 N ? B ? 119 N 1
   ATOM 4737 CA . CYS B 119 ? 29.92102 -4.72032 85.33133 1.000 17.45577 C ? B ? 119 CA 1
   ATOM 4738 C . CYS B 119 ? 30.27130 -3.85781 86.51603 1.000 17.70774 C ? B ? 119 C 1
   ATOM 4739 O . CYS B 119 ? 31.15460 -2.98596 86.41243 1.000 18.29755 O ? B ? 119 O 1
   ATOM 4740 CB . CYS B 119 ? 28.56893 -4.27311 84.76438 1.000 14.50678 C ? B ? 119 CB 1
   ATOM 4741 SG . CYS B 119 ? 27.56875 -5.38441 83.74821 1.000 14.84088 S ? B ? 119 SG 1
   ATOM 4742 H . CYS B 119 ? 29.15636 -6.52566 85.65137 1.000 17.72667 H ? B ? 119 H 1
   ATOM 4743 HA . CYS B 119 ? 30.57493 -4.61857 84.62214 1.000 20.90860 H ? B ? 119 HA 1
   ATOM 4744 HB2 . CYS B 119 ? 28.01092 -4.03248 85.52043 1.000 17.36982 H ? B ? 119 HB2 1
   ATOM 4745 HB3 . CYS B 119 ? 28.73731 -3.49202 84.21442 1.000 17.36982 H ? B ? 119 HB3 1
   ATOM 4746 N A LYS B 120 ? 29.66324 -4.08944 87.67767 0.597 16.64762 N ? B ? 120 N 1
   ATOM 4747 CA A LYS B 120 ? 29.93144 -3.23619 88.84241 0.597 20.19991 C ? B ? 120 CA 1
   ATOM 4748 C A LYS B 120 ? 31.35535 -3.44053 89.37539 0.597 16.94563 C ? B ? 120 C 1
   ATOM 4749 O A LYS B 120 ? 32.00409 -2.48795 89.82391 0.597 16.70403 O ? B ? 120 O 1
   ATOM 4750 CB A LYS B 120 ? 28.89378 -3.50747 89.94368 0.597 22.44829 C ? B ? 120 CB 1
   ATOM 4751 CG A LYS B 120 ? 27.42217 -3.29403 89.54289 0.597 28.95899 C ? B ? 120 CG 1
   ATOM 4752 CD A LYS B 120 ? 26.45021 -3.63237 90.68747 0.597 45.35379 C ? B ? 120 CD 1
   ATOM 4753 CE A LYS B 120 ? 24.98492 -3.50939 90.27559 0.597 40.28000 C ? B ? 120 CE 1
   ATOM 4754 NZ A LYS B 120 ? 24.55004 -2.10676 90.03373 0.597 50.21096 N ? B ? 120 NZ 1
   ATOM 4755 H A LYS B 120 ? 29.09928 -4.72281 87.82048 0.597 19.93883 H ? B ? 120 H 1
   ATOM 4756 HA A LYS B 120 ? 29.84808 -2.30815 88.57278 0.597 24.20157 H ? B ? 120 HA 1
   ATOM 4757 HB2 A LYS B 120 ? 28.98406 -4.43116 90.22573 0.597 26.89963 H ? B ? 120 HB2 1
   ATOM 4758 HB3 A LYS B 120 ? 29.07819 -2.91371 90.68822 0.597 26.89963 H ? B ? 120 HB3 1
   ATOM 4759 HG2 A LYS B 120 ? 27.29007 -2.36424 89.30013 0.597 34.71247 H ? B ? 120 HG2 1
   ATOM 4760 HG3 A LYS B 120 ? 27.21131 -3.86691 88.78906 0.597 34.71247 H ? B ? 120 HG3 1
   ATOM 4761 HD2 A LYS B 120 ? 26.60488 -4.54605 90.97409 0.597 54.38623 H ? B ? 120 HD2 1
   ATOM 4762 HD3 A LYS B 120 ? 26.60591 -3.02232 91.42537 0.597 54.38623 H ? B ? 120 HD3 1
   ATOM 4763 HE2 A LYS B 120 ? 24.84747 -4.00780 89.45486 0.597 48.29769 H ? B ? 120 HE2 1
   ATOM 4764 HE3 A LYS B 120 ? 24.42937 -3.87407 90.98218 0.597 48.29769 H ? B ? 120 HE3 1
   ATOM 4765 HZ1 A LYS B 120 ? 23.66872 -2.07781 89.91317 0.597 60.21483 H ? B ? 120 HZ1 1
   ATOM 4766 HZ2 A LYS B 120 ? 24.76296 -1.59739 90.73180 0.597 60.21483 H ? B ? 120 HZ2 1
   ATOM 4767 HZ3 A LYS B 120 ? 24.95161 -1.78444 89.30781 0.597 60.21483 H ? B ? 120 HZ3 1
   ATOM 4768 N B LYS B 120 ? 29.49805 -3.99173 87.60290 0.403 17.98770 N ? B ? 120 N 1
   ATOM 4769 CA B LYS B 120 ? 29.55104 -3.03586 88.70262 0.403 19.41982 C ? B ? 120 CA 1
   ATOM 4770 C B LYS B 120 ? 30.91509 -3.04692 89.33395 0.403 22.42452 C ? B ? 120 C 1
   ATOM 4771 O B LYS B 120 ? 31.38878 -2.01598 89.81106 0.403 12.73050 O ? B ? 120 O 1
   ATOM 4772 CB B LYS B 120 ? 28.53523 -3.41227 89.78337 0.403 22.15489 C ? B ? 120 CB 1
   ATOM 4773 CG B LYS B 120 ? 28.68096 -2.53873 91.04984 0.403 22.48445 C ? B ? 120 CG 1
   ATOM 4774 CD B LYS B 120 ? 27.72206 -2.96580 92.15803 0.403 23.45336 C ? B ? 120 CD 1
   ATOM 4775 CE B LYS B 120 ? 27.56195 -1.87503 93.21054 0.403 28.32898 C ? B ? 120 CE 1
   ATOM 4776 NZ B LYS B 120 ? 28.89019 -1.43500 93.72427 0.403 33.10410 N ? B ? 120 NZ 1
   ATOM 4777 H B LYS B 120 ? 28.93475 -4.63026 87.72368 0.403 21.54692 H ? B ? 120 H 1
   ATOM 4778 HA B LYS B 120 ? 29.34062 -2.15577 88.35324 0.403 23.26547 H ? B ? 120 HA 1
   ATOM 4779 HB2 B LYS B 120 ? 27.63879 -3.29099 89.43324 0.403 26.54755 H ? B ? 120 HB2 1
   ATOM 4780 HB3 B LYS B 120 ? 28.66970 -4.33874 90.03728 0.403 26.54755 H ? B ? 120 HB3 1
   ATOM 4781 HG2 B LYS B 120 ? 29.58684 -2.61618 91.38790 0.403 26.94302 H ? B ? 120 HG2 1
   ATOM 4782 HG3 B LYS B 120 ? 28.48905 -1.61517 90.82378 0.403 26.94302 H ? B ? 120 HG3 1
   ATOM 4783 HD2 B LYS B 120 ? 26.85014 -3.14995 91.77498 0.403 28.10571 H ? B ? 120 HD2 1
   ATOM 4784 HD3 B LYS B 120 ? 28.06783 -3.76075 92.59324 0.403 28.10571 H ? B ? 120 HD3 1
   ATOM 4785 HE2 B LYS B 120 ? 27.11478 -1.10920 92.81755 0.403 33.95646 H ? B ? 120 HE2 1
   ATOM 4786 HE3 B LYS B 120 ? 27.04201 -2.21702 93.95459 0.403 33.95646 H ? B ? 120 HE3 1
   ATOM 4787 HZ1 B LYS B 120 ? 28.78647 -0.96433 94.47248 0.403 39.68660 H ? B ? 120 HZ1 1
   ATOM 4788 HZ2 B LYS B 120 ? 29.39972 -2.14390 93.89728 0.403 39.68660 H ? B ? 120 HZ2 1
   ATOM 4789 HZ3 B LYS B 120 ? 29.29813 -0.92718 93.11780 0.403 39.68660 H ? B ? 120 HZ3 1
   ATOM 4790 N A GLY B 121 ? 31.86535 -4.66462 89.35843 0.597 18.90093 N ? B ? 121 N 1
   ATOM 4791 CA A GLY B 121 ? 33.18015 -4.90963 89.89963 0.597 20.36969 C ? B ? 121 CA 1
   ATOM 4792 C A GLY B 121 ? 34.23110 -4.15368 89.12390 0.597 16.21164 C ? B ? 121 C 1
   ATOM 4793 O A GLY B 121 ? 35.16259 -3.58033 89.71633 0.597 17.41431 O ? B ? 121 O 1
   ATOM 4794 H A GLY B 121 ? 31.47101 -5.36011 89.04158 0.597 22.64280 H ? B ? 121 H 1
   ATOM 4795 HA2 A GLY B 121 ? 33.21053 -4.62412 90.82616 0.597 24.40531 H ? B ? 121 HA2 1
   ATOM 4796 HA3 A GLY B 121 ? 33.38061 -5.85762 89.85455 0.597 24.40531 H ? B ? 121 HA3 1
   ATOM 4797 N B GLY B 121 ? 31.51081 -4.22625 89.41743 0.403 16.45272 N ? B ? 121 N 1
   ATOM 4798 CA B GLY B 121 ? 32.83014 -4.34244 89.99523 0.403 15.01193 C ? B ? 121 CA 1
   ATOM 4799 C B GLY B 121 ? 33.87434 -3.58484 89.20294 0.403 14.10129 C ? B ? 121 C 1
   ATOM 4800 O B GLY B 121 ? 34.75980 -2.94135 89.78198 0.403 12.01351 O ? B ? 121 O 1
   ATOM 4801 H B GLY B 121 ? 31.17242 -4.96939 89.14753 0.403 19.70495 H ? B ? 121 H 1
   ATOM 4802 HA2 B GLY B 121 ? 32.81711 -3.99048 90.89903 0.403 17.97600 H ? B ? 121 HA2 1
   ATOM 4803 HA3 B GLY B 121 ? 33.08695 -5.27738 90.02409 0.403 17.97600 H ? B ? 121 HA3 1
   ATOM 4804 N A CYS B 122 ? 34.15125 -4.17830 87.79499 0.597 13.70377 N ? B ? 122 N 1
   ATOM 4805 CA A CYS B 122 ? 35.00004 -3.31665 86.97287 0.597 15.65488 C ? B ? 122 CA 1
   ATOM 4806 C A CYS B 122 ? 34.78701 -1.82455 87.26644 0.597 14.67131 C ? B ? 122 C 1
   ATOM 4807 O A CYS B 122 ? 35.78045 -1.10506 87.48916 0.597 15.12508 O ? B ? 122 O 1
   ATOM 4808 CB A CYS B 122 ? 34.76607 -3.57646 85.49200 0.597 11.91248 C ? B ? 122 CB 1
   ATOM 4809 SG A CYS B 122 ? 35.88616 -2.38874 84.65690 0.597 13.25194 S ? B ? 122 SG 1
   ATOM 4810 H A CYS B 122 ? 33.61755 -4.68131 87.34582 0.597 16.40621 H ? B ? 122 H 1
   ATOM 4811 HA A CYS B 122 ? 35.91807 -3.54158 87.19085 0.597 18.74754 H ? B ? 122 HA 1
   ATOM 4812 HB2 A CYS B 122 ? 35.00299 -4.48684 85.25540 0.597 14.25666 H ? B ? 122 HB2 1
   ATOM 4813 HB3 A CYS B 122 ? 33.84418 -3.39941 85.24771 0.597 14.25666 H ? B ? 122 HB3 1
   ATOM 4814 N B CYS B 122 ? 33.80039 -3.64220 87.87289 0.403 9.39072 N ? B ? 122 N 1
   ATOM 4815 CA B CYS B 122 ? 34.78398 -2.89332 87.08629 0.403 16.83081 C ? B ? 122 CA 1
   ATOM 4816 C B CYS B 122 ? 34.40756 -1.42728 87.10327 0.403 10.79574 C ? B ? 122 C 1
   ATOM 4817 O B CYS B 122 ? 35.28413 -0.55643 87.19911 0.403 12.07412 O ? B ? 122 O 1
   ATOM 4818 CB B CYS B 122 ? 34.95864 -3.54191 85.69614 0.403 14.17723 C ? B ? 122 CB 1
   ATOM 4819 SG B CYS B 122 ? 36.36077 -2.84932 84.70125 0.403 7.95596 S ? B ? 122 SG 1
   ATOM 4820 H B CYS B 122 ? 33.21843 -4.08598 87.42126 0.403 11.23054 H ? B ? 122 H 1
   ATOM 4821 HA B CYS B 122 ? 35.68358 -2.94017 87.44606 0.403 20.15866 H ? B ? 122 HA 1
   ATOM 4822 HB2 B CYS B 122 ? 35.12349 -4.49031 85.81561 0.403 16.97436 H ? B ? 122 HB2 1
   ATOM 4823 HB3 B CYS B 122 ? 34.14347 -3.40833 85.18766 0.403 16.97436 H ? B ? 122 HB3 1
   ATOM 4824 N A HIS B 123 ? 33.53828 -1.32478 87.21359 0.597 12.92747 N ? B ? 123 N 1
   ATOM 4825 CA A HIS B 123 ? 33.25929 0.09039 87.32503 0.597 16.25716 C ? B ? 123 CA 1
   ATOM 4826 C A HIS B 123 ? 33.76096 0.61534 88.64789 0.597 12.04719 C ? B ? 123 C 1
   ATOM 4827 O A HIS B 123 ? 34.25008 1.75502 88.71936 0.597 13.19640 O ? B ? 123 O 1
   ATOM 4828 CB A HIS B 123 ? 31.75437 0.41146 87.23262 0.597 13.65465 C ? B ? 123 CB 1
   ATOM 4829 CG A HIS B 123 ? 31.22508 0.32013 85.84371 0.597 13.55569 C ? B ? 123 CG 1
   ATOM 4830 ND1 A HIS B 123 ? 29.96960 0.74494 85.49202 0.597 18.56764 N ? B ? 123 ND1 1
   ATOM 4831 CD2 A HIS B 123 ? 31.79477 -0.14907 84.71985 0.597 11.85198 C ? B ? 123 CD2 1
   ATOM 4832 CE1 A HIS B 123 ? 29.79025 0.55690 84.19617 0.597 17.19718 C ? B ? 123 CE1 1
   ATOM 4833 NE2 A HIS B 123 ? 30.88230 0.00420 83.70940 0.597 15.50756 N ? B ? 123 NE2 1
   ATOM 4834 H A HIS B 123 ? 32.83130 -1.80372 87.11163 0.597 15.47465 H ? B ? 123 H 1
   ATOM 4835 HA A HIS B 123 ? 33.70059 0.52245 86.57704 0.597 19.47027 H ? B ? 123 HA 1
   ATOM 4836 HB2 A HIS B 123 ? 31.26344 -0.21928 87.78222 0.597 16.34726 H ? B ? 123 HB2 1
   ATOM 4837 HB3 A HIS B 123 ? 31.60505 1.31543 87.55113 0.597 16.34726 H ? B ? 123 HB3 1
   ATOM 4838 HD1 A HIS B 123 ? 29.38952 1.08121 86.03056 0.597 22.24285 H ? B ? 123 HD1 1
   ATOM 4839 HD2 A HIS B 123 ? 32.64838 -0.51007 84.64280 0.597 14.18406 H ? B ? 123 HD2 1
   ATOM 4840 HE1 A HIS B 123 ? 29.02673 0.77637 83.71268 0.597 20.59830 H ? B ? 123 HE1 1
   ATOM 4841 N B HIS B 123 ? 33.13417 -1.11150 87.14301 0.403 18.38416 N ? B ? 123 N 1
   ATOM 4842 CA B HIS B 123 ? 32.72968 0.26711 87.12920 0.403 19.24861 C ? B ? 123 CA 1
   ATOM 4843 C B HIS B 123 ? 33.06807 0.96684 88.42755 0.403 13.08559 C ? B ? 123 C 1
   ATOM 4844 O B HIS B 123 ? 33.34843 2.17761 88.39906 0.403 17.87458 O ? B ? 123 O 1
   ATOM 4845 CB B HIS B 123 ? 31.24870 0.30014 86.90510 0.403 19.88393 C ? B ? 123 CB 1
   ATOM 4846 CG B HIS B 123 ? 30.87442 0.13724 85.47958 0.403 17.90576 C ? B ? 123 CG 1
   ATOM 4847 ND1 B HIS B 123 ? 29.56920 0.13420 85.07195 0.403 19.80831 N ? B ? 123 ND1 1
   ATOM 4848 CD2 B HIS B 123 ? 31.62060 0.00795 84.35694 0.403 15.01615 C ? B ? 123 CD2 1
   ATOM 4849 CE1 B HIS B 123 ? 29.51986 0.03398 83.75571 0.403 20.90544 C ? B ? 123 CE1 1
   ATOM 4850 NE2 B HIS B 123 ? 30.75092 -0.05607 83.29394 0.403 15.30115 N ? B ? 123 NE2 1
   ATOM 4851 H B HIS B 123 ? 32.48692 -1.67669 87.17822 0.403 22.02268 H ? B ? 123 H 1
   ATOM 4852 HA B HIS B 123 ? 33.17854 0.74735 86.41591 0.403 23.06002 H ? B ? 123 HA 1
   ATOM 4853 HB2 B HIS B 123 ? 30.83830 -0.42165 87.40659 0.403 23.82240 H ? B ? 123 HB2 1
   ATOM 4854 HB3 B HIS B 123 ? 30.90325 1.15390 87.20950 0.403 23.82240 H ? B ? 123 HB3 1
   ATOM 4855 HD1 B HIS B 123 ? 28.88634 0.18903 85.59186 0.403 23.73165 H ? B ? 123 HD1 1
   ATOM 4856 HD2 B HIS B 123 ? 32.54878 -0.03040 84.31312 0.403 17.98106 H ? B ? 123 HD2 1
   ATOM 4857 HE1 B HIS B 123 ? 28.74548 0.02797 83.24073 0.403 25.04821 H ? B ? 123 HE1 1
   ATOM 4858 N A ASP B 124 ? 33.61861 -0.16442 89.71479 0.597 16.78539 N ? B ? 124 N 1
   ATOM 4859 CA A ASP B 124 ? 33.91629 0.33071 91.04326 0.597 24.27482 C ? B ? 124 CA 1
   ATOM 4860 C A ASP B 124 ? 35.38164 0.68771 91.11048 0.597 14.57774 C ? B ? 124 C 1
   ATOM 4861 O A ASP B 124 ? 35.76249 1.63826 91.81560 0.597 24.14312 O ? B ? 124 O 1
   ATOM 4862 CB A ASP B 124 ? 33.63865 -0.74517 92.10493 0.597 18.27780 C ? B ? 124 CB 1
   ATOM 4863 CG A ASP B 124 ? 32.16753 -0.85668 92.50169 0.597 31.19936 C ? B ? 124 CG 1
   ATOM 4864 OD1 A ASP B 124 ? 31.33211 0.01293 92.17914 0.597 28.83485 O ? B ? 124 OD1 1
   ATOM 4865 OD2 A ASP B 124 ? 31.85230 -1.85849 93.16639 0.597 29.02603 O ? B ? 124 OD2 1
   ATOM 4866 H A ASP B 124 ? 33.35161 -0.98163 89.69278 0.597 20.10416 H ? B ? 124 H 1
   ATOM 4867 HA A ASP B 124 ? 33.35160 1.09571 91.23510 0.597 29.09147 H ? B ? 124 HA 1
   ATOM 4868 HB2 A ASP B 124 ? 33.91647 -1.60657 91.75607 0.597 21.89504 H ? B ? 124 HB2 1
   ATOM 4869 HB3 A ASP B 124 ? 34.14477 -0.53218 92.90454 0.597 21.89504 H ? B ? 124 HB3 1
   ATOM 4870 N B ASP B 124 ? 33.15070 0.27845 89.54769 0.403 15.51500 N ? B ? 124 N 1
   ATOM 4871 CA B ASP B 124 ? 33.74711 0.95272 90.68932 0.403 25.65320 C ? B ? 124 CA 1
   ATOM 4872 C B ASP B 124 ? 35.14102 1.46820 90.34988 0.403 26.06645 C ? B ? 124 C 1
   ATOM 4873 O B ASP B 124 ? 35.86652 2.00330 91.22657 0.403 25.87770 O ? B ? 124 O 1
   ATOM 4874 CB B ASP B 124 ? 33.75484 0.04487 91.91085 0.403 26.78609 C ? B ? 124 CB 1
   ATOM 4875 CG B ASP B 124 ? 32.37402 -0.29940 92.36498 0.403 28.30767 C ? B ? 124 CG 1
   ATOM 4876 OD1 B ASP B 124 ? 31.39994 0.25802 91.80838 0.403 29.00598 O ? B ? 124 OD1 1
   ATOM 4877 OD2 B ASP B 124 ? 32.25368 -1.13999 93.27219 0.403 36.57270 O ? B ? 124 OD2 1
   ATOM 4878 H B ASP B 124 ? 32.88593 -0.53083 89.66838 0.403 18.57968 H ? B ? 124 H 1
   ATOM 4879 HA B ASP B 124 ? 33.20941 1.72599 90.92131 0.403 30.74552 H ? B ? 124 HA 1
   ATOM 4880 HB2 B ASP B 124 ? 34.21576 -0.78001 91.69170 0.403 32.10499 H ? B ? 124 HB2 1
   ATOM 4881 HB3 B ASP B 124 ? 34.20952 0.49544 92.63965 0.403 32.10499 H ? B ? 124 HB3 1
   ATOM 4882 N A LYS B 125 ? 36.20473 -0.00711 90.36225 0.597 15.62772 N ? B ? 125 N 1
   ATOM 4883 CA A LYS B 125 ? 37.64758 0.24664 90.35669 0.597 17.80564 C ? B ? 125 CA 1
   ATOM 4884 C A LYS B 125 ? 38.07833 1.04377 89.14864 0.597 16.54822 C ? B ? 125 C 1
   ATOM 4885 O A LYS B 125 ? 39.17260 1.68831 89.18763 0.597 17.59021 O ? B ? 125 O 1
   ATOM 4886 CB A LYS B 125 ? 38.33624 -1.11447 90.37085 0.597 19.66591 C ? B ? 125 CB 1
   ATOM 4887 CG A LYS B 125 ? 38.10535 -1.94422 91.63296 0.597 26.54846 C ? B ? 125 CG 1
   ATOM 4888 CD A LYS B 125 ? 38.89289 -3.26276 91.60641 0.597 35.67948 C ? B ? 125 CD 1
   ATOM 4889 CE A LYS B 125 ? 40.41741 -3.08191 91.68095 0.597 38.37247 C ? B ? 125 CE 1
   ATOM 4890 NZ A LYS B 125 ? 40.84724 -2.47152 92.96939 0.597 58.80723 N ? B ? 125 NZ 1
   ATOM 4891 H A LYS B 125 ? 35.96108 -0.64295 89.83695 0.597 18.71495 H ? B ? 125 H 1
   ATOM 4892 HA A LYS B 125 ? 37.90919 0.77167 91.12922 0.597 21.32845 H ? B ? 125 HA 1
   ATOM 4893 HB2 A LYS B 125 ? 38.00805 -1.63200 89.61894 0.597 23.56077 H ? B ? 125 HB2 1
   ATOM 4894 HB3 A LYS B 125 ? 39.29240 -0.97524 90.28567 0.597 23.56077 H ? B ? 125 HB3 1
   ATOM 4895 HG2 A LYS B 125 ? 38.39304 -1.43522 92.40695 0.597 31.81984 H ? B ? 125 HG2 1
   ATOM 4896 HG3 A LYS B 125 ? 37.16181 -2.15653 91.70751 0.597 31.81984 H ? B ? 125 HG3 1
   ATOM 4897 HD2 A LYS B 125 ? 38.62312 -3.80234 92.36600 0.597 42.77706 H ? B ? 125 HD2 1
   ATOM 4898 HD3 A LYS B 125 ? 38.69200 -3.72926 90.78002 0.597 42.77706 H ? B ? 125 HD3 1
   ATOM 4899 HE2 A LYS B 125 ? 40.84559 -3.94843 91.59909 0.597 46.00865 H ? B ? 125 HE2 1
   ATOM 4900 HE3 A LYS B 125 ? 40.70505 -2.50028 90.95993 0.597 46.00865 H ? B ? 125 HE3 1
   ATOM 4901 HZ1 A LYS B 125 ? 41.73524 -2.42093 93.00098 0.597 70.53036 H ? B ? 125 HZ1 1
   ATOM 4902 HZ2 A LYS B 125 ? 40.50835 -1.65214 93.04607 0.597 70.53036 H ? B ? 125 HZ2 1
   ATOM 4903 HZ3 A LYS B 125 ? 40.56173 -2.96715 93.65124 0.597 70.53036 H ? B ? 125 HZ3 1
   ATOM 4904 N B LYS B 125 ? 35.59230 1.34210 89.08503 0.403 28.65777 N ? B ? 125 N 1
   ATOM 4905 CA B LYS B 125 ? 36.82387 2.01252 88.66190 0.403 23.82623 C ? B ? 125 CA 1
   ATOM 4906 C B LYS B 125 ? 37.17857 2.03146 87.17039 0.403 20.11412 C ? B ? 125 C 1
   ATOM 4907 O B LYS B 125 ? 38.09559 1.29423 86.79168 0.403 17.79989 O ? B ? 125 O 1
   ATOM 4908 CB B LYS B 125 ? 38.00612 1.34394 89.41695 0.403 24.97563 C ? B ? 125 CB 1
   ATOM 4909 CG B LYS B 125 ? 37.79273 -0.14872 89.88865 0.403 23.76049 C ? B ? 125 CG 1
   ATOM 4910 CD B LYS B 125 ? 39.01225 -1.06916 89.68164 0.403 32.58136 C ? B ? 125 CD 1
   ATOM 4911 CE B LYS B 125 ? 39.69502 -1.44571 91.00010 0.403 35.43938 C ? B ? 125 CE 1
   ATOM 4912 NZ B LYS B 125 ? 40.57145 -2.65587 90.89084 0.403 38.36723 N ? B ? 125 NZ 1
   ATOM 4913 H B LYS B 125 ? 35.20572 0.88127 88.47039 0.403 34.35101 H ? B ? 125 H 1
   ATOM 4914 HA B LYS B 125 ? 36.67650 2.94820 88.87094 0.403 28.55316 H ? B ? 125 HA 1
   ATOM 4915 HB2 B LYS B 125 ? 38.77834 1.34824 88.82996 0.403 29.93244 H ? B ? 125 HB2 1
   ATOM 4916 HB3 B LYS B 125 ? 38.19044 1.86889 90.21152 0.403 29.93244 H ? B ? 125 HB3 1
   ATOM 4917 HG2 B LYS B 125 ? 37.58649 -0.14698 90.83647 0.403 28.47428 H ? B ? 125 HG2 1
   ATOM 4918 HG3 B LYS B 125 ? 37.05305 -0.52819 89.38888 0.403 28.47428 H ? B ? 125 HG3 1
   ATOM 4919 HD2 B LYS B 125 ? 38.72223 -1.88755 89.24917 0.403 39.05932 H ? B ? 125 HD2 1
   ATOM 4920 HD3 B LYS B 125 ? 39.66330 -0.61296 89.12585 0.403 39.05932 H ? B ? 125 HD3 1
   ATOM 4921 HE2 B LYS B 125 ? 40.24802 -0.70356 91.29046 0.403 42.48893 H ? B ? 125 HE2 1
   ATOM 4922 HE3 B LYS B 125 ? 39.01342 -1.63149 91.66479 0.403 42.48893 H ? B ? 125 HE3 1
   ATOM 4923 HZ1 B LYS B 125 ? 40.96673 -2.81695 91.67181 0.403 46.00236 H ? B ? 125 HZ1 1
   ATOM 4924 HZ2 B LYS B 125 ? 40.08443 -3.36476 90.66196 0.403 46.00236 H ? B ? 125 HZ2 1
   ATOM 4925 HZ3 B LYS B 125 ? 41.19740 -2.52353 90.27216 0.403 46.00236 H ? B ? 125 HZ3 1
   ATOM 4926 N . LYS B 127 ? 36.51757 2.80723 86.28657 1.000 26.14910 N ? B ? 126 N 1
   ATOM 4927 CA . LYS B 127 ? 35.42710 3.81485 86.27493 1.000 20.05195 C ? B ? 126 CA 1
   ATOM 4928 C . LYS B 127 ? 34.93727 4.98559 87.10095 1.000 26.11478 C ? B ? 126 C 1
   ATOM 4929 O . LYS B 127 ? 34.40023 4.77813 88.14585 1.000 28.05744 O ? B ? 126 O 1
   ATOM 4930 CB . LYS B 127 ? 34.10951 3.24294 85.48495 1.000 19.58817 C ? B ? 126 CB 1
   ATOM 4931 CG . LYS B 127 ? 33.10521 4.21520 84.85035 1.000 16.41808 C ? B ? 126 CG 1
   ATOM 4932 CD . LYS B 127 ? 31.81487 3.48200 84.32780 1.000 19.30151 C ? B ? 126 CD 1
   ATOM 4933 CE . LYS B 127 ? 30.83023 4.43324 83.65547 1.000 21.91102 C ? B ? 126 CE 1
   ATOM 4934 NZ . LYS B 127 ? 30.21992 5.46449 84.55967 1.000 29.59884 N ? B ? 126 NZ 1
   ATOM 4935 HA . LYS B 127 ? 36.21199 4.36319 86.11947 1.000 24.02402 H ? B ? 126 HA 1
   ATOM 4936 HB2 . LYS B 127 ? 34.43055 2.68042 84.76287 1.000 23.46749 H ? B ? 126 HB2 1
   ATOM 4937 HB3 . LYS B 127 ? 33.60357 2.71168 86.11953 1.000 23.46749 H ? B ? 126 HB3 1
   ATOM 4938 HG2 . LYS B 127 ? 32.83306 4.86931 85.51290 1.000 19.66338 H ? B ? 126 HG2 1
   ATOM 4939 HG3 . LYS B 127 ? 33.52498 4.66029 84.09764 1.000 19.66338 H ? B ? 126 HG3 1
   ATOM 4940 HD2 . LYS B 127 ? 32.07356 2.80968 83.67821 1.000 23.12349 H ? B ? 126 HD2 1
   ATOM 4941 HD3 . LYS B 127 ? 31.36316 3.06298 85.07698 1.000 23.12349 H ? B ? 126 HD3 1
   ATOM 4942 HE2 . LYS B 127 ? 31.29537 4.90722 82.94844 1.000 26.25491 H ? B ? 126 HE2 1
   ATOM 4943 HE3 . LYS B 127 ? 30.10404 3.90976 83.28194 1.000 26.25491 H ? B ? 126 HE3 1
   ATOM 4944 HZ1 . LYS B 127 ? 29.69012 6.00481 84.09119 1.000 35.48029 H ? B ? 126 HZ1 1
   ATOM 4945 HZ2 . LYS B 127 ? 29.73863 5.06669 85.19387 1.000 35.48029 H ? B ? 126 HZ2 1
   ATOM 4946 HZ3 . LYS B 127 ? 30.85974 5.94930 84.94397 1.000 35.48029 H ? B ? 126 HZ3 1
   ATOM 4947 H A LYS B 127 ? 37.02218 2.82986 85.59054 0.597 31.34060 H ? B ? 126 H 1
   ATOM 4948 H B LYS B 127 ? 36.74039 2.75782 85.45740 0.403 31.34060 H ? B ? 126 H 1
   ATOM 4949 N . GLU B 128 ? 35.01439 6.23309 86.53587 1.000 25.97549 N ? B ? 127 N 1
   ATOM 4950 CA . GLU B 128 ? 34.42308 7.39011 87.21970 1.000 26.63166 C ? B ? 127 CA 1
   ATOM 4951 C . GLU B 128 ? 32.91028 7.16464 87.12912 1.000 30.72835 C ? B ? 127 C 1
   ATOM 4952 O . GLU B 128 ? 32.11474 7.81345 87.79400 1.000 35.11518 O ? B ? 127 O 1
   ATOM 4953 CB . GLU B 128 ? 34.81077 8.74298 86.58987 1.000 28.13477 C ? B ? 127 CB 1
   ATOM 4954 CG . GLU B 128 ? 36.31594 8.88999 86.30124 1.000 28.73501 C ? B ? 127 CG 1
   ATOM 4955 CD . GLU B 128 ? 37.15325 9.38533 87.48546 1.000 54.33775 C ? B ? 127 CD 1
   ATOM 4956 OE1 . GLU B 128 ? 36.59337 9.64867 88.57203 1.000 59.55323 O ? B ? 127 OE1 1
   ATOM 4957 OE2 . GLU B 128 ? 38.38522 9.53999 87.31053 1.000 48.60568 O ? B ? 127 OE2 1
   ATOM 4958 H . GLU B 128 ? 35.39347 6.41065 85.78462 1.000 31.13227 H ? B ? 127 H 1
   ATOM 4959 HA . GLU B 128 ? 34.74264 7.46359 88.13260 1.000 31.91968 H ? B ? 127 HA 1
   ATOM 4960 HB2 . GLU B 128 ? 34.33785 8.84131 85.74869 1.000 33.72341 H ? B ? 127 HB2 1
   ATOM 4961 HB3 . GLU B 128 ? 34.55608 9.45384 87.19873 1.000 33.72341 H ? B ? 127 HB3 1
   ATOM 4962 HG2 . GLU B 128 ? 36.66550 8.02377 86.03976 1.000 34.44369 H ? B ? 127 HG2 1
   ATOM 4963 HG3 . GLU B 128 ? 36.43019 9.52598 85.57780 1.000 34.44369 H ? B ? 127 HG3 1
   HETATM 4964 NB . HEC A 1129 ? 25.75981 5.64291 58.84860 1.000 12.81699 N ? C ? . NB 1
   HETATM 4965 ND . HEC A 1129 ? 23.29420 8.27712 60.51883 1.000 14.75556 N ? C ? . ND 1
   HETATM 4966 C1A . HEC A 1129 ? 25.95679 8.50066 61.91500 1.000 15.37848 C ? C ? . C1A 1
   HETATM 4967 C1B . HEC A 1129 ? 27.10981 5.56013 59.03420 1.000 12.35543 C ? C ? . C1B 1
   HETATM 4968 C1C . HEC A 1129 ? 23.13808 5.29198 57.58930 1.000 15.49259 C ? C ? . C1C 1
   HETATM 4969 C1D . HEC A 1129 ? 21.98511 8.48320 60.15681 1.000 14.95989 C ? C ? . C1D 1
   HETATM 4970 C2A . HEC A 1129 ? 27.20942 8.64448 62.53052 1.000 13.60117 C ? C ? . C2A 1
   HETATM 4971 C2B . HEC A 1129 ? 27.70155 4.55392 58.10887 1.000 12.83060 C ? C ? . C2B 1
   HETATM 4972 C2C . HEC A 1129 ? 21.88036 5.17199 56.92991 1.000 16.19272 C ? C ? . C2C 1
   HETATM 4973 C2D . HEC A 1129 ? 21.40264 9.53750 61.00289 1.000 14.73435 C ? C ? . C2D 1
   HETATM 4974 C3A . HEC A 1129 ? 28.08905 7.81656 61.88226 1.000 13.41295 C ? C ? . C3A 1
   HETATM 4975 C3B . HEC A 1129 ? 26.74262 4.05002 57.39405 1.000 13.13066 C ? C ? . C3B 1
   HETATM 4976 C3C . HEC A 1129 ? 21.04405 6.12736 57.44686 1.000 16.52854 C ? C ? . C3C 1
   HETATM 4977 C3D . HEC A 1129 ? 22.43298 9.87579 61.96155 1.000 17.20094 C ? C ? . C3D 1
   HETATM 4978 C4A . HEC A 1129 ? 27.28326 7.18557 60.83540 1.000 13.51140 C ? C ? . C4A 1
   HETATM 4979 C4B . HEC A 1129 ? 25.48852 4.70985 57.82941 1.000 13.30569 C ? C ? . C4B 1
   HETATM 4980 C4C . HEC A 1129 ? 21.79250 6.84800 58.42096 1.000 16.71741 C ? C ? . C4C 1
   HETATM 4981 C4D . HEC A 1129 ? 23.62735 9.07969 61.60734 1.000 14.91236 C ? C ? . C4D 1
   HETATM 4982 CAA . HEC A 1129 ? 27.52379 9.57051 63.72442 1.000 16.45008 C ? C ? . CAA 1
   HETATM 4983 CAB . HEC A 1129 ? 26.73683 3.02459 56.23932 1.000 14.23235 C ? C ? . CAB 1
   HETATM 4984 CAC . HEC A 1129 ? 19.58514 6.48510 57.04686 1.000 16.54574 C ? C ? . CAC 1
   HETATM 4985 CAD . HEC A 1129 ? 22.36104 10.84724 63.12419 1.000 17.54266 C ? C ? . CAD 1
   HETATM 4986 CBA . HEC A 1129 ? 27.34379 8.88298 65.07507 1.000 19.93904 C ? C ? . CBA 1
   HETATM 4987 CBB . HEC A 1129 ? 27.54600 1.74438 56.56573 1.000 15.78187 C ? C ? . CBB 1
   HETATM 4988 CBC . HEC A 1129 ? 18.79450 5.29657 56.52014 1.000 16.06703 C ? C ? . CBC 1
   HETATM 4989 CBD . HEC A 1129 ? 21.89552 10.09041 64.36696 1.000 14.17664 C ? C ? . CBD 1
   HETATM 4990 CGD . HEC A 1129 ? 21.75995 11.03468 65.56591 1.000 14.03590 C ? C ? . CGD 1
   HETATM 4991 CHA . HEC A 1129 ? 24.78042 9.14372 62.27325 1.000 13.90534 C ? C ? . CHA 1
   HETATM 4992 CHB . HEC A 1129 ? 27.85488 6.23247 59.95798 1.000 14.03460 C ? C ? . CHB 1
   HETATM 4993 CHC . HEC A 1129 ? 24.24958 4.48963 57.33792 1.000 15.30839 C ? C ? . CHC 1
   HETATM 4994 CHD . HEC A 1129 ? 21.33328 7.90950 59.14301 1.000 13.58246 C ? C ? . CHD 1
   HETATM 4995 CMA . HEC A 1129 ? 29.54344 7.57948 62.14080 1.000 16.25669 C ? C ? . CMA 1
   HETATM 4996 CMB . HEC A 1129 ? 29.19521 4.17722 57.97524 1.000 16.32768 C ? C ? . CMB 1
   HETATM 4997 CMC . HEC A 1129 ? 21.60764 4.14690 55.85457 1.000 16.51016 C ? C ? . CMC 1
   HETATM 4998 CMD . HEC A 1129 ? 19.97777 10.13566 61.00403 1.000 18.55386 C ? C ? . CMD 1
   HETATM 4999 NA . HEC A 1129 ? 26.01095 7.58160 60.88876 1.000 15.80082 N ? C ? . NA 1
   HETATM 5000 NC . HEC A 1129 ? 23.08346 6.31697 58.48625 1.000 17.54437 N ? C ? . NC 1
   HETATM 5001 O1D . HEC A 1129 ? 20.73646 10.87123 66.24688 1.000 14.68989 O ? C ? . O1D 1
   HETATM 5002 O2D . HEC A 1129 ? 22.67810 11.90063 65.79039 1.000 14.28688 O ? C ? . O2D 1
   HETATM 5003 FE . HEC A 1129 ? 24.62624 7.11896 59.52938 1.000 14.59823 Fe ? C ? . FE 1
   HETATM 5004 HHA . HEC A 1129 ? 24.79891 9.69190 63.08538 1.000 16.64809 H ? C ? . HHA 1
   HETATM 5005 HHB . HEC A 1129 ? 28.81601 6.05016 60.01625 1.000 16.80321 H ? C ? . HHB 1
   HETATM 5006 HHC . HEC A 1129 ? 24.12293 3.70724 56.76154 1.000 18.33175 H ? C ? . HHC 1
   HETATM 5007 HHD . HEC A 1129 ? 20.45893 8.27905 58.89938 1.000 16.26063 H ? C ? . HHD 1
   HETATM 5008 HAA1 . HEC A 1129 ? 26.93014 10.33668 63.68603 1.000 19.70178 H ? C ? . HAA1 1
   HETATM 5009 HAA2 . HEC A 1129 ? 28.44355 9.86949 63.64990 1.000 19.70178 H ? C ? . HAA2 1
   HETATM 5010 HAD1 . HEC A 1129 ? 21.73132 11.55587 62.91878 1.000 21.01287 H ? C ? . HAD1 1
   HETATM 5011 HAD2 . HEC A 1129 ? 23.23791 11.22972 63.28451 1.000 21.01287 H ? C ? . HAD2 1
   HETATM 5012 HBB1 . HEC A 1129 ? 27.48945 1.13466 55.81344 1.000 18.89992 H ? C ? . HBB1 1
   HETATM 5013 HBB2 . HEC A 1129 ? 27.17208 1.32786 57.35793 1.000 18.89992 H ? C ? . HBB2 1
   HETATM 5014 HBB3 . HEC A 1129 ? 28.47129 1.98777 56.72541 1.000 18.89992 H ? C ? . HBB3 1
   HETATM 5015 HBC1 . HEC A 1129 ? 17.86770 5.55925 56.40634 1.000 19.24212 H ? C ? . HBC1 1
   HETATM 5016 HBC2 . HEC A 1129 ? 18.85601 4.56858 57.15822 1.000 19.24212 H ? C ? . HBC2 1
   HETATM 5017 HBC3 . HEC A 1129 ? 19.16748 5.02185 55.66790 1.000 19.24212 H ? C ? . HBC3 1
   HETATM 5018 HBD1 . HEC A 1129 ? 22.54294 9.39984 64.57877 1.000 16.97365 H ? C ? . HBD1 1
   HETATM 5019 HBD2 . HEC A 1129 ? 21.03441 9.68232 64.18572 1.000 16.97365 H ? C ? . HBD2 1
   HETATM 5020 HMA1 . HEC A 1129 ? 29.99032 7.34151 61.30172 1.000 19.46971 H ? C ? . HMA1 1
   HETATM 5021 HMA2 . HEC A 1129 ? 29.64625 6.84741 62.78416 1.000 19.46971 H ? C ? . HMA2 1
   HETATM 5022 HMA3 . HEC A 1129 ? 29.94778 8.39400 62.50613 1.000 19.46971 H ? C ? . HMA3 1
   HETATM 5023 HMB1 . HEC A 1129 ? 29.39857 3.98390 57.04671 1.000 19.55490 H ? C ? . HMB1 1
   HETATM 5024 HMB2 . HEC A 1129 ? 29.38127 3.39398 58.51636 1.000 19.55490 H ? C ? . HMB2 1
   HETATM 5025 HMB3 . HEC A 1129 ? 29.74415 4.91714 58.27870 1.000 19.55490 H ? C ? . HMB3 1
   HETATM 5026 HMC1 . HEC A 1129 ? 21.07242 4.54873 55.15245 1.000 19.77388 H ? C ? . HMC1 1
   HETATM 5027 HMC2 . HEC A 1129 ? 21.12715 3.39618 56.23726 1.000 19.77388 H ? C ? . HMC2 1
   HETATM 5028 HMC3 . HEC A 1129 ? 22.44795 3.83657 55.48247 1.000 19.77388 H ? C ? . HMC3 1
   HETATM 5029 HMD1 . HEC A 1129 ? 19.35312 9.49357 60.60662 1.000 22.22631 H ? C ? . HMD1 1
   HETATM 5030 HMD2 . HEC A 1129 ? 19.97045 10.96438 60.48099 1.000 22.22631 H ? C ? . HMD2 1
   HETATM 5031 HMD3 . HEC A 1129 ? 19.70484 10.32890 61.92521 1.000 22.22631 H ? C ? . HMD3 1
   HETATM 5032 CGA A HEC A 1129 ? 27.80563 9.83030 66.17636 0.619 19.29053 C ? C ? . CGA 1
   HETATM 5033 O1A A HEC A 1129 ? 28.52677 10.86417 65.92601 0.619 19.66259 O ? C ? . O1A 1
   HETATM 5034 O2A A HEC A 1129 ? 27.49942 9.60102 67.36900 0.619 20.34162 O ? C ? . O2A 1
   HETATM 5035 HBA1 A HEC A 1129 ? 27.87411 8.07118 65.10038 0.619 23.88853 H ? C ? . HBA1 1
   HETATM 5036 HBA2 A HEC A 1129 ? 26.40825 8.66280 65.20619 0.619 23.88853 H ? C ? . HBA2 1
   HETATM 5037 CGA B HEC A 1129 ? 27.75979 9.79155 66.15772 0.381 19.18744 C ? C ? . CGA 1
   HETATM 5038 O1A B HEC A 1129 ? 28.95179 9.74610 66.56864 0.381 30.87443 O ? C ? . O1A 1
   HETATM 5039 O2A B HEC A 1129 ? 26.86634 10.56007 66.57476 0.381 16.38818 O ? C ? . O2A 1
   HETATM 5040 HBA1 B HEC A 1129 ? 27.88715 8.07991 65.10232 0.381 23.88853 H ? C ? . HBA1 1
   HETATM 5041 HBA2 B HEC A 1129 ? 26.41057 8.64668 65.19405 0.381 23.88853 H ? C ? . HBA2 1
   HETATM 5042 O . HOH A 2001 ? 11.86029 5.31626 71.59769 0.874 23.85206 O ? D ? . O 1
   HETATM 5043 O . HOH A 2003 ? 11.20078 2.82531 73.08707 0.794 27.64773 O ? D ? . O 1
   HETATM 5044 O . HOH A 2004 ? 32.97997 7.93731 60.76684 0.829 39.72571 O ? D ? . O 1
   HETATM 5045 O . HOH A 2005 ? 12.00067 6.77489 73.68434 0.805 25.77280 O ? D ? . O 1
   HETATM 5046 O . HOH A 2006 ? 30.94881 7.46645 58.64332 0.953 32.34278 O ? D ? . O 1
   HETATM 5047 O . HOH A 2008 ? 45.17192 -2.76001 59.18442 0.777 31.80692 O ? D ? . O 1
   HETATM 5048 O . HOH A 2009 ? 44.48361 0.77635 56.57901 0.721 27.59335 O ? D ? . O 1
   HETATM 5049 O . HOH A 2010 ? 43.35195 -6.47428 60.21380 0.544 25.18926 O ? D ? . O 1
   HETATM 5050 O . HOH A 2011 ? 16.77907 2.51118 78.03775 0.834 32.49412 O ? D ? . O 1
   HETATM 5051 O . HOH A 2012 ? 21.07088 4.26014 75.16473 0.659 17.75941 O ? D ? . O 1
   HETATM 5053 O . HOH A 2014 ? 32.98092 7.38128 63.38222 0.875 33.30156 O ? D ? . O 1
   HETATM 5054 O . HOH A 2015 ? 34.33034 3.41815 55.18177 0.776 23.08521 O ? D ? . O 1
   HETATM 5056 O . HOH A 2018 ? 22.25260 5.95054 76.86730 0.657 22.46925 O ? D ? . O 1
   HETATM 5057 O . HOH A 2019 ? 20.00785 9.47064 77.73490 0.670 24.60867 O ? D ? . O 1
   HETATM 5058 O . HOH A 2024 ? 17.28000 -2.37908 68.97952 0.789 19.55135 O ? D ? . O 1
   HETATM 5059 O . HOH A 2025 ? 43.16951 -1.31997 57.99510 0.656 24.20668 O ? D ? . O 1
   HETATM 5061 O . HOH A 2027 ? 29.06137 10.09374 59.51955 0.642 27.10560 O ? D ? . O 1
   HETATM 5062 O . HOH A 2028 ? 36.53042 0.45832 48.19641 0.655 14.86706 O ? D ? . O 1
   HETATM 5063 O . HOH A 2029 ? 43.03971 3.13084 55.63019 0.767 25.05800 O ? D ? . O 1
   HETATM 5065 O . HOH A 2032 ? 12.56331 22.11254 60.77453 0.735 28.18306 O ? D ? . O 1
   HETATM 5068 O . HOH A 2036 ? 26.16421 8.97329 71.85982 0.799 25.60655 O ? D ? . O 1
   HETATM 5070 O . HOH A 2040 ? 44.00541 -8.42345 58.56593 0.687 24.26925 O ? D ? . O 1
   HETATM 5071 O . HOH A 2041 ? 46.39326 -4.87800 58.13349 0.514 24.11774 O ? D ? . O 1
   HETATM 5074 O . HOH A 2045 ? 35.51069 -16.86963 57.09833 0.794 33.55167 O ? D ? . O 1
   HETATM 5075 O . HOH A 2048 ? 31.20428 -14.87356 57.71086 0.775 23.78737 O ? D ? . O 1
   HETATM 5076 O . HOH A 2049 ? 32.33412 -13.79275 62.46057 0.695 22.60487 O ? D ? . O 1
   HETATM 5078 O . HOH A 2052 ? 31.81668 7.97291 65.41251 0.828 23.12884 O ? D ? . O 1
   HETATM 5079 O . HOH A 2055 ? 41.69934 -3.35747 61.72373 0.857 29.44414 O ? D ? . O 1
   HETATM 5082 O . HOH A 2058 ? 18.94258 -7.69336 65.78493 0.800 22.92904 O ? D ? . O 1
   HETATM 5084 O . HOH A 2060 ? 33.19746 3.72920 57.70158 0.838 22.52743 O ? D ? . O 1
   HETATM 5085 O . HOH A 2061 ? 16.53312 -1.65058 60.87842 0.929 25.54952 O ? D ? . O 1
   HETATM 5087 O . HOH A 2064 ? 35.82617 4.60689 64.75665 0.999 26.28794 O ? D ? . O 1
   HETATM 5088 O . HOH A 2065 ? 35.18999 4.87581 62.02669 0.799 30.44486 O ? D ? . O 1
   HETATM 5089 O . HOH A 2066 ? 12.36916 3.43931 58.90447 0.952 35.19900 O ? D ? . O 1
   HETATM 5090 O . HOH A 2067 ? 10.29730 2.83882 65.49007 1.000 45.19656 O ? D ? . O 1
   HETATM 5091 O . HOH A 2068 ? 13.22582 0.63921 58.75690 1.000 40.41182 O ? D ? . O 1
   HETATM 5092 O . HOH A 2069 ? 8.36360 4.53229 64.59093 1.000 42.66919 O ? D ? . O 1
   HETATM 5093 O . HOH A 2070 ? 8.38117 8.17033 61.40914 0.510 23.97048 O ? D ? . O 1
   HETATM 5094 O . HOH A 2072 ? 38.71275 2.84753 55.84801 0.876 17.76425 O ? D ? . O 1
   HETATM 5096 O . HOH A 2075 ? 41.61818 -3.35453 57.25891 0.756 14.78421 O ? D ? . O 1
   HETATM 5098 O . HOH A 2078 ? 30.30204 11.61299 61.84136 1.000 45.43864 O ? D ? . O 1
   HETATM 5099 O . HOH A 2080 ? 18.70618 19.39670 61.01729 0.921 35.51913 O ? D ? . O 1
   HETATM 5101 O . HOH A 2084 ? 43.48230 -5.37585 50.10609 0.987 15.57092 O ? D ? . O 1
   HETATM 5104 O . HOH A 2087 ? 11.17471 20.80337 58.96436 0.621 24.85117 O ? D ? . O 1
   HETATM 5105 O . HOH A 2088 ? 8.47435 4.61724 58.45561 0.768 28.70905 O ? D ? . O 1
   HETATM 5107 O . HOH A 2090 ? 35.75527 2.51493 49.78577 0.764 21.37824 O ? D ? . O 1
   HETATM 5108 O . HOH A 2091 ? 40.73612 3.25738 54.17536 0.693 15.94757 O ? D ? . O 1
   HETATM 5109 O . HOH A 2092 ? 9.12139 5.56889 49.11284 0.792 40.82489 O ? D ? . O 1
   HETATM 5110 O . HOH A 2093 ? 12.71798 8.13390 48.35087 0.876 35.59546 O ? D ? . O 1
   HETATM 5113 O . HOH A 2096 ? 46.35447 -3.94076 48.34702 0.799 15.34125 O ? D ? . O 1
   HETATM 5114 O . HOH A 2099 ? 19.32250 6.80480 50.09867 0.767 26.12366 O ? D ? . O 1
   HETATM 5115 O . HOH A 2100 ? 43.20100 6.48249 53.02706 0.780 22.39913 O ? D ? . O 1
   HETATM 5117 O . HOH A 2103 ? 18.14048 -1.16578 46.77778 0.756 30.07156 O ? D ? . O 1
   HETATM 5118 O . HOH A 2104 ? 45.37661 -6.89390 56.59019 0.833 23.53802 O ? D ? . O 1
   HETATM 5120 O . HOH A 2106 ? 46.64081 -11.37951 54.27477 0.819 32.57629 O ? D ? . O 1
   HETATM 5121 O . HOH A 2107 ? 45.82090 -10.94336 50.29973 0.782 24.76639 O ? D ? . O 1
   HETATM 5122 O . HOH A 2108 ? 43.39707 -14.40699 59.42278 0.766 32.93156 O ? D ? . O 1
   HETATM 5123 O . HOH A 2109 ? 43.44717 -15.67834 56.81937 0.805 30.62753 O ? D ? . O 1
   HETATM 5126 O . HOH A 2112 ? 28.93280 -14.82851 59.25864 0.750 24.64534 O ? D ? . O 1
   HETATM 5127 O . HOH A 2113 ? 35.60753 -12.62967 53.16337 0.795 19.42515 O ? D ? . O 1
   HETATM 5128 O . HOH A 2114 ? 42.74485 -14.30394 52.68172 0.966 20.13465 O ? D ? . O 1
   HETATM 5129 O . HOH A 2115 ? 32.66465 -17.09660 56.46156 0.969 36.91209 O ? D ? . O 1
   HETATM 5130 O . HOH A 2116 ? 35.82229 -15.20753 59.32608 0.576 18.33099 O ? D ? . O 1
   HETATM 5131 O . HOH A 2117 ? 41.73068 -15.70124 55.02779 0.790 24.28755 O ? D ? . O 1
   HETATM 5133 O . HOH A 2119 ? 42.84293 -13.78536 61.97517 0.816 33.20410 O ? D ? . O 1
   HETATM 5134 O . HOH A 2120 ? 31.15733 -19.17098 47.67493 0.998 31.11909 O ? D ? . O 1
   HETATM 5137 O . HOH A 2124 ? 33.45349 -2.94779 42.27669 0.645 21.61339 O ? D ? . O 1
   HETATM 5138 O . HOH A 2125 ? 29.24872 -8.50791 42.96788 0.742 23.47922 O ? D ? . O 1
   HETATM 5139 O . HOH A 2126 ? 31.11411 -12.38603 56.55791 1.000 19.06567 O ? D ? . O 1
   HETATM 5140 O . HOH A 2127 ? 33.03719 -14.49805 59.72763 0.713 20.58519 O ? D ? . O 1
   HETATM 5141 O . HOH A 2128 ? 34.40957 0.39744 44.14637 0.834 30.53125 O ? D ? . O 1
   HETATM 5142 O . HOH A 2129 ? 32.51205 -11.22455 63.45966 0.735 17.98424 O ? D ? . O 1
   HETATM 5143 O . HOH A 2130 ? 38.21443 -9.41289 63.56128 0.775 35.78934 O ? D ? . O 1
   HETATM 5149 O . HOH A 2139 ? 38.72376 -6.11011 57.61711 0.827 16.16262 O ? D ? . O 1
   HETATM 5151 O . HOH A 2143 ? 26.30210 -11.49222 60.99362 0.881 20.18694 O ? D ? . O 1
   HETATM 5152 O . HOH A 2144 ? 23.41755 -10.68032 60.35231 0.780 32.85534 O ? D ? . O 1
   HETATM 5153 O . HOH A 2145 ? 22.46385 -8.50043 56.38114 0.749 25.60146 O ? D ? . O 1
   HETATM 5154 O . HOH A 2146 ? 21.35629 -7.76351 64.96555 0.755 19.00164 O ? D ? . O 1
   HETATM 5156 O . HOH A 2148 ? 27.66829 -11.08817 64.59030 0.804 27.28087 O ? D ? . O 1
   HETATM 5157 O . HOH A 2149 ? 18.93216 -0.63024 61.86669 0.800 16.67522 O ? D ? . O 1
   HETATM 5158 O . HOH A 2150 ? 20.55985 -4.26867 57.45978 0.884 24.49715 O ? D ? . O 1
   HETATM 5159 O . HOH A 2151 ? 19.59759 -2.12311 58.17119 0.849 27.32752 O ? D ? . O 1
   HETATM 5162 O . HOH A 2154 ? 17.28496 -5.04190 65.64855 0.603 22.57761 O ? D ? . O 1
   HETATM 5163 O . HOH A 2155 ? 13.56838 4.15894 61.18990 0.793 24.19355 O ? D ? . O 1
   HETATM 5165 O . HOH A 2157 ? 13.38430 -0.08036 61.29751 0.824 44.30967 O ? D ? . O 1
   HETATM 5166 O . HOH A 2159 ? 11.54457 2.68739 68.39814 0.887 37.79546 O ? D ? . O 1
   HETATM 5167 O . HOH A 2160 ? 8.88166 7.59556 64.13872 0.648 23.54532 O ? D ? . O 1
   HETATM 5168 O . HOH A 2161 ? 11.78315 6.17075 62.19753 0.773 21.85478 O ? D ? . O 1
   HETATM 5170 O . HOH A 2163 ? 10.02605 8.79115 72.84715 0.604 29.35832 O ? D ? . O 1
   HETATM 5172 O . HOH A 2165 ? 9.45307 6.19834 70.69963 0.784 28.77081 O ? D ? . O 1
   HETATM 5174 O . HOH A 2169 ? 21.14320 15.55310 77.14882 0.870 27.92898 O ? D ? . O 1
   HETATM 5175 O . HOH A 2170 ? 19.53594 17.17546 75.41508 0.847 19.57849 O ? D ? . O 1
   HETATM 5179 O . HOH A 2174 ? 28.80965 12.94040 64.11388 0.734 28.34715 O ? D ? . O 1
   HETATM 5180 O . HOH A 2175 ? 15.28423 16.95609 64.11302 0.711 29.70844 O ? D ? . O 1
   HETATM 5181 O . HOH A 2176 ? 18.71234 17.77516 64.54050 0.672 24.52801 O ? D ? . O 1
   HETATM 5182 O . HOH A 2177 ? 14.86960 18.23272 57.57595 0.688 28.05450 O ? D ? . O 1
   HETATM 5183 O . HOH A 2178 ? 10.81304 7.87770 60.29651 0.748 19.92856 O ? D ? . O 1
   HETATM 5185 O . HOH A 2180 ? 9.64634 16.74010 61.80623 0.287 24.35492 O ? D ? . O 1
   HETATM 5186 O . HOH A 2182 ? 8.73128 19.35701 59.14046 0.703 23.86841 O ? D ? . O 1
   HETATM 5188 O . HOH A 2184 ? 13.20708 14.65402 52.58822 0.793 27.05627 O ? D ? . O 1
   HETATM 5192 O . HOH A 2190 ? 9.50385 4.07475 51.66177 0.777 31.54111 O ? D ? . O 1
   HETATM 5193 O . HOH A 2191 ? 7.05724 10.60695 53.88685 0.727 23.48591 O ? D ? . O 1
   HETATM 5194 O . HOH A 2192 ? 14.92298 8.33271 50.35250 0.660 22.38329 O ? D ? . O 1
   HETATM 5196 O . HOH A 2194 ? 16.74193 6.33388 49.29815 0.747 29.75060 O ? D ? . O 1
   HETATM 5197 O . HOH A 2197 ? 10.89183 1.68808 51.04108 0.757 30.28618 O ? D ? . O 1
   HETATM 5198 O . HOH A 2198 ? 15.81285 -3.88188 51.77724 0.901 24.60633 O ? D ? . O 1
   HETATM 5199 O . HOH A 2199 ? 15.82801 -0.76888 48.26441 0.767 27.78229 O ? D ? . O 1
   HETATM 5200 O . HOH A 2200 ? 20.83777 -1.13173 47.86429 0.750 29.70204 O ? D ? . O 1
   HETATM 5201 O . HOH A 2201 ? 20.28350 -7.13554 48.25761 0.671 31.62652 O ? D ? . O 1
   HETATM 5203 O . HOH A 2204 ? 23.04614 -12.19787 52.47389 0.644 23.34148 O ? D ? . O 1
   HETATM 5204 O . HOH A 2205 ? 20.49369 -6.36004 55.74110 0.755 20.77178 O ? D ? . O 1
   HETATM 5206 O . HOH A 2207 ? 27.27170 -9.86679 47.13994 0.765 18.45035 O ? D ? . O 1
   HETATM 5207 O . HOH A 2209 ? 22.38211 -10.99244 55.34226 0.899 31.56452 O ? D ? . O 1
   HETATM 5208 O . HOH A 2210 ? 28.57996 -12.13420 56.62845 0.930 25.79810 O ? D ? . O 1
   HETATM 5209 O . HOH A 2211 ? 24.59052 -14.09798 53.18096 0.791 21.22486 O ? D ? . O 1
   HETATM 5210 O . HOH A 2212 ? 27.17402 -12.89700 58.94276 0.759 24.23984 O ? D ? . O 1
   HETATM 5211 O . HOH A 2213 ? 27.59054 -16.00202 49.77484 0.870 17.15884 O ? D ? . O 1
   HETATM 5212 O . HOH A 2214 ? 34.67094 -16.37403 53.98099 0.743 31.89452 O ? D ? . O 1
   HETATM 5214 O . HOH A 2217 ? 30.47950 -19.82362 51.89692 0.709 29.86435 O ? D ? . O 1
   HETATM 5217 O . HOH A 2220 ? 39.31994 -15.14659 49.31681 0.726 23.01056 O ? D ? . O 1
   HETATM 5218 O . HOH A 2221 ? 37.84832 -11.69926 43.48479 0.673 25.04970 O ? D ? . O 1
   HETATM 5219 O . HOH A 2222 ? 33.07449 -11.26891 41.52461 0.838 24.99652 O ? D ? . O 1
   HETATM 5220 O . HOH A 2223 ? 36.94849 -12.43311 41.33376 0.651 18.72093 O ? D ? . O 1
   HETATM 5222 O . HOH A 2225 ? 34.81635 -5.45778 42.20984 0.744 20.35273 O ? D ? . O 1
   HETATM 5223 O . HOH A 2226 ? 28.74402 -7.89592 45.73303 0.746 18.21028 O ? D ? . O 1
   HETATM 5228 O . HOH A 2231 ? 29.98973 -0.90234 43.86838 0.711 22.19523 O ? D ? . O 1
   HETATM 5231 O . HOH A 2235 ? 30.26426 4.14745 47.04072 0.755 27.15719 O ? D ? . O 1
   HETATM 5233 O . HOH A 2238 ? 21.89447 -3.57021 46.92269 0.861 37.07259 O ? D ? . O 1
   HETATM 5235 O . HOH A 2240 ? 23.83752 2.13906 47.20291 0.776 30.95816 O ? D ? . O 1
   HETATM 5236 O . HOH A 2244 ? 24.53018 7.55876 47.09173 0.788 32.98330 O ? D ? . O 1
   HETATM 5237 O . HOH A 2245 ? 20.29941 4.83885 51.92046 0.851 21.79618 O ? D ? . O 1
   HETATM 5238 O . HOH A 2246 ? 20.28743 11.16425 48.72171 0.789 38.14897 O ? D ? . O 1
   HETATM 5240 O . HOH A 2249 ? 25.96566 14.04769 53.65491 0.693 34.30509 O ? D ? . O 1
   HETATM 5242 O . HOH A 2253 ? 25.27965 14.49621 56.37890 0.879 23.76015 O ? D ? . O 1
   HETATM 5244 O . HOH A 2255 ? 25.30737 11.78412 64.98821 0.956 16.59450 O ? D ? . O 1
   HETATM 5245 O . HOH A 2257 ? 28.64948 7.71420 68.94412 0.664 20.24098 O ? D ? . O 1
   HETATM 5247 NB . HEC B 1129 ? 29.88711 -1.72501 81.41780 1.000 12.00385 N ? E ? . NB 1
   HETATM 5248 ND . HEC B 1129 ? 32.67996 0.83035 81.39027 1.000 14.97019 N ? E ? . ND 1
   HETATM 5249 C1A . HEC B 1129 ? 30.23884 2.28110 80.50023 1.000 13.41136 C ? E ? . C1A 1
   HETATM 5250 C1B . HEC B 1129 ? 28.44864 -1.56033 81.24316 1.000 14.58803 C ? E ? . C1B 1
   HETATM 5251 C1C . HEC B 1129 ? 32.35081 -3.22474 82.09911 1.000 11.91968 C ? E ? . C1C 1
   HETATM 5252 C1D . HEC B 1129 ? 34.08612 0.58176 81.74688 1.000 12.46329 C ? E ? . C1D 1
   HETATM 5253 C2A . HEC B 1129 ? 29.09573 2.94435 80.10291 1.000 12.12595 C ? E ? . C2A 1
   HETATM 5254 C2B . HEC B 1129 ? 27.61819 -2.77899 81.47683 1.000 10.64058 C ? E ? . C2B 1
   HETATM 5255 C2C . HEC B 1129 ? 33.45445 -3.94988 82.51859 1.000 13.83801 C ? E ? . C2C 1
   HETATM 5256 C2D . HEC B 1129 ? 34.89354 1.79189 81.60459 1.000 13.90397 C ? E ? . C2D 1
   HETATM 5257 C3A . HEC B 1129 ? 28.03128 2.07577 80.21696 1.000 16.21704 C ? E ? . C3A 1
   HETATM 5258 C3B . HEC B 1129 ? 28.49462 -3.71717 81.71542 1.000 12.31942 C ? E ? . C3B 1
   HETATM 5259 C3C . HEC B 1129 ? 34.47625 -3.02430 82.58829 1.000 14.46833 C ? E ? . C3C 1
   HETATM 5260 C3D . HEC B 1129 ? 34.01262 2.77324 81.06486 1.000 11.96389 C ? E ? . C3D 1
   HETATM 5261 C4A . HEC B 1129 ? 28.61869 0.87276 80.69480 1.000 15.92789 C ? E ? . C4A 1
   HETATM 5262 C4B . HEC B 1129 ? 29.87537 -3.16849 81.69010 1.000 11.37173 C ? E ? . C4B 1
   HETATM 5263 C4C . HEC B 1129 ? 33.89097 -1.80194 82.22878 1.000 15.28831 C ? E ? . C4C 1
   HETATM 5264 C4D . HEC B 1129 ? 32.66748 2.22757 80.98127 1.000 10.73682 C ? E ? . C4D 1
   HETATM 5265 CAA . HEC B 1129 ? 29.06663 4.42317 79.67509 1.000 15.87997 C ? E ? . CAA 1
   HETATM 5266 CAB . HEC B 1129 ? 28.18275 -5.17999 82.08832 1.000 13.18856 C ? E ? . CAB 1
   HETATM 5267 CAC . HEC B 1129 ? 35.93598 -3.21072 83.05452 1.000 14.62966 C ? E ? . CAC 1
   HETATM 5268 CAD . HEC B 1129 ? 34.36880 4.23161 80.69432 1.000 14.87898 C ? E ? . CAD 1
   HETATM 5269 CBA . HEC B 1129 ? 29.21534 4.56800 78.15729 1.000 18.27574 C ? E ? . CBA 1
   HETATM 5270 CBB . HEC B 1129 ? 27.17614 -5.86360 81.13125 1.000 13.29608 C ? E ? . CBB 1
   HETATM 5271 CBC . HEC B 1129 ? 36.54595 -4.52444 82.63418 1.000 15.56541 C ? E ? . CBC 1
   HETATM 5272 CBD . HEC B 1129 ? 34.64201 4.29721 79.18171 1.000 13.14758 C ? E ? . CBD 1
   HETATM 5273 CGD . HEC B 1129 ? 35.10500 5.72388 78.76686 1.000 11.17332 C ? E ? . CGD 1
   HETATM 5274 CHA . HEC B 1129 ? 31.55011 2.77415 80.53933 1.000 10.87778 C ? E ? . CHA 1
   HETATM 5275 CHB . HEC B 1129 ? 27.87480 -0.33234 80.92828 1.000 14.15896 C ? E ? . CHB 1
   HETATM 5276 CHC . HEC B 1129 ? 31.03594 -3.76890 81.89181 1.000 13.89379 C ? E ? . CHC 1
   HETATM 5277 CHD . HEC B 1129 ? 34.59103 -0.57354 82.21494 1.000 12.90079 C ? E ? . CHD 1
   HETATM 5278 CMA . HEC B 1129 ? 26.58201 2.28894 79.93966 1.000 15.67362 C ? E ? . CMA 1
   HETATM 5279 CMB . HEC B 1129 ? 26.08488 -2.83199 81.39144 1.000 14.06715 C ? E ? . CMB 1
   HETATM 5280 CMC . HEC B 1129 ? 33.49480 -5.47091 82.79532 1.000 13.66270 C ? E ? . CMC 1
   HETATM 5281 CMD . HEC B 1129 ? 36.36868 1.93975 81.88303 1.000 15.10986 C ? E ? . CMD 1
   HETATM 5282 NA . HEC B 1129 ? 29.90284 1.01823 80.81598 1.000 14.13947 N ? E ? . NA 1
   HETATM 5283 NC . HEC B 1129 ? 32.61374 -1.93131 81.92433 1.000 13.53491 N ? E ? . NC 1
   HETATM 5284 O1D . HEC B 1129 ? 34.40457 6.60969 79.08829 1.000 14.09855 O ? E ? . O1D 1
   HETATM 5285 O2D . HEC B 1129 ? 36.15001 5.78868 78.06129 1.000 15.34290 O ? E ? . O2D 1
   HETATM 5286 FE . HEC B 1129 ? 31.22362 -0.41478 81.61106 1.000 13.53867 Fe ? E ? . FE 1
   HETATM 5287 HHA . HEC B 1129 ? 31.65545 3.67857 80.17693 1.000 13.01502 H ? E ? . HHA 1
   HETATM 5288 HHB . HEC B 1129 ? 26.89811 -0.28736 80.86153 1.000 16.95244 H ? E ? . HHB 1
   HETATM 5289 HHC . HEC B 1129 ? 30.99294 -4.74791 81.90168 1.000 16.63423 H ? E ? . HHC 1
   HETATM 5290 HHD . HEC B 1129 ? 35.50445 -0.56331 82.56984 1.000 15.44263 H ? E ? . HHD 1
   HETATM 5291 HAA1 . HEC B 1129 ? 29.79610 4.89193 80.10987 1.000 19.01765 H ? E ? . HAA1 1
   HETATM 5292 HAA2 . HEC B 1129 ? 28.22200 4.81420 79.94822 1.000 19.01765 H ? E ? . HAA2 1
   HETATM 5293 HAD1 . HEC B 1129 ? 35.15994 4.50926 81.18208 1.000 17.81646 H ? E ? . HAD1 1
   HETATM 5294 HAD2 . HEC B 1129 ? 33.62820 4.81645 80.91874 1.000 17.81646 H ? E ? . HAD2 1
   HETATM 5295 HBB1 . HEC B 1129 ? 27.07110 -6.79150 81.39369 1.000 15.91698 H ? E ? . HBB1 1
   HETATM 5296 HBB2 . HEC B 1129 ? 27.51780 -5.81285 80.22484 1.000 15.91698 H ? E ? . HBB2 1
   HETATM 5297 HBB3 . HEC B 1129 ? 26.32349 -5.40481 81.18952 1.000 15.91698 H ? E ? . HBB3 1
   HETATM 5298 HBC1 . HEC B 1129 ? 37.49660 -4.50703 82.82617 1.000 18.64018 H ? E ? . HBC1 1
   HETATM 5299 HBC2 . HEC B 1129 ? 36.40283 -4.64908 81.68293 1.000 18.64018 H ? E ? . HBC2 1
   HETATM 5300 HBC3 . HEC B 1129 ? 36.12157 -5.24247 83.12940 1.000 18.64018 H ? E ? . HBC3 1
   HETATM 5301 HBD1 . HEC B 1129 ? 33.82915 4.07434 78.70162 1.000 15.73878 H ? E ? . HBD1 1
   HETATM 5302 HBD2 . HEC B 1129 ? 35.33673 3.65904 78.95591 1.000 15.73878 H ? E ? . HBD2 1
   HETATM 5303 HMA1 . HEC B 1129 ? 26.04729 1.78982 80.59185 1.000 18.77003 H ? E ? . HMA1 1
   HETATM 5304 HMA2 . HEC B 1129 ? 26.37201 1.97347 79.03590 1.000 18.77003 H ? E ? . HMA2 1
   HETATM 5305 HMA3 . HEC B 1129 ? 26.37273 3.24384 80.00869 1.000 18.77003 H ? E ? . HMA3 1
   HETATM 5306 HMB1 . HEC B 1129 ? 25.75034 -3.51362 81.99507 1.000 16.84226 H ? E ? . HMB1 1
   HETATM 5307 HMB2 . HEC B 1129 ? 25.81834 -3.04568 80.48359 1.000 16.84226 H ? E ? . HMB2 1
   HETATM 5308 HMB3 . HEC B 1129 ? 25.71667 -1.97020 81.64168 1.000 16.84226 H ? E ? . HMB3 1
   HETATM 5309 HMC1 . HEC B 1129 ? 34.06998 -5.64640 83.55642 1.000 16.35692 H ? E ? . HMC1 1
   HETATM 5310 HMC2 . HEC B 1129 ? 33.84096 -5.93278 82.01573 1.000 16.35692 H ? E ? . HMC2 1
   HETATM 5311 HMC3 . HEC B 1129 ? 32.59881 -5.78891 82.98761 1.000 16.35692 H ? E ? . HMC3 1
   HETATM 5312 HMD1 . HEC B 1129 ? 36.81346 1.07552 81.75783 1.000 18.09351 H ? E ? . HMD1 1
   HETATM 5313 HMD2 . HEC B 1129 ? 36.49863 2.24284 82.80588 1.000 18.09351 H ? E ? . HMD2 1
   HETATM 5314 HMD3 . HEC B 1129 ? 36.75368 2.59709 81.26652 1.000 18.09351 H ? E ? . HMD3 1
   HETATM 5315 CGA A HEC B 1129 ? 29.09501 5.93158 77.59138 0.581 20.12133 C ? E ? . CGA 1
   HETATM 5316 O1A A HEC B 1129 ? 28.08131 6.12981 76.88754 0.581 21.43966 O ? E ? . O1A 1
   HETATM 5317 O2A A HEC B 1129 ? 30.01771 6.76035 77.81093 0.581 19.61315 O ? E ? . O2A 1
   HETATM 5318 HBA1 A HEC B 1129 ? 28.53077 4.01923 77.74362 0.581 21.89257 H ? E ? . HBA1 1
   HETATM 5319 HBA2 A HEC B 1129 ? 30.09159 4.22873 77.91654 0.581 21.89257 H ? E ? . HBA2 1
   HETATM 5320 CGA B HEC B 1129 ? 28.93940 6.05077 77.80148 0.419 21.17184 C ? E ? . CGA 1
   HETATM 5321 O1A B HEC B 1129 ? 29.39652 6.58511 76.75544 0.419 19.19301 O ? E ? . O1A 1
   HETATM 5322 O2A B HEC B 1129 ? 28.23934 6.77397 78.56818 0.419 24.56416 O ? E ? . O2A 1
   HETATM 5323 HBA1 B HEC B 1129 ? 28.57620 3.99476 77.70585 0.419 21.89257 H ? E ? . HBA1 1
   HETATM 5324 HBA2 B HEC B 1129 ? 30.11496 4.32485 77.88811 0.419 21.89257 H ? E ? . HBA2 1
   HETATM 5325 O . HOH B 2002 ? 44.28882 3.21287 70.16052 0.835 25.40555 O ? F ? . O 1
   HETATM 5326 O . HOH B 2003 ? 44.46348 1.72824 67.82720 0.937 34.32432 O ? F ? . O 1
   HETATM 5327 O . HOH B 2004 ? 24.85567 0.42059 82.43909 0.850 38.51003 O ? F ? . O 1
   HETATM 5328 O . HOH B 2005 ? 23.26514 2.28682 81.49449 0.804 32.74156 O ? F ? . O 1
   HETATM 5329 O . HOH B 2007 ? 12.72606 -4.50586 74.72183 0.779 30.55794 O ? F ? . O 1
   HETATM 5330 O . HOH B 2009 ? 37.60063 -6.34043 67.51237 1.000 45.05784 O ? F ? . O 1
   HETATM 5333 O . HOH B 2012 ? 35.18142 5.52373 67.08506 0.795 15.38491 O ? F ? . O 1
   HETATM 5334 O . HOH B 2013 ? 36.95692 11.13331 67.57298 0.834 42.22458 O ? F ? . O 1
   HETATM 5338 O . HOH B 2018 ? 23.29785 3.36100 78.87916 0.998 40.49042 O ? F ? . O 1
   HETATM 5339 O . HOH B 2019 ? 20.37219 -4.14424 83.36603 0.574 20.71561 O ? F ? . O 1
   HETATM 5341 O . HOH B 2022 ? 34.31670 8.05626 66.56491 0.820 17.59022 O ? F ? . O 1
   HETATM 5342 O . HOH B 2024 ? 18.73482 -0.51290 80.35022 0.980 43.20265 O ? F ? . O 1
   HETATM 5344 O . HOH B 2027 ? 12.94882 -3.87261 77.49505 0.912 29.92014 O ? F ? . O 1
   HETATM 5347 O . HOH B 2031 ? 37.44744 -3.70383 67.97601 0.863 20.75596 O ? F ? . O 1
   HETATM 5348 O . HOH B 2032 ? 13.13800 -7.50692 75.69126 0.945 24.58097 O ? F ? . O 1
   HETATM 5350 O . HOH B 2035 ? 27.28155 3.25091 83.65657 0.944 38.05812 O ? F ? . O 1
   HETATM 5351 O . HOH B 2036 ? 17.62835 -10.47451 88.09230 0.613 21.23431 O ? F ? . O 1
   HETATM 5353 O . HOH B 2039 ? 41.84979 -11.06627 90.46956 0.634 28.05916 O ? F ? . O 1
   HETATM 5355 O . HOH B 2041 ? 30.34903 8.28893 72.78639 0.856 28.98356 O ? F ? . O 1
   HETATM 5356 O . HOH B 2043 ? 9.53089 -10.06346 74.67780 0.839 23.61355 O ? F ? . O 1
   HETATM 5357 O . HOH B 2046 ? 21.40989 -28.07932 78.69561 0.669 24.39144 O ? F ? . O 1
   HETATM 5360 O . HOH B 2049 ? 20.68728 -14.48884 67.65376 0.498 20.60257 O ? F ? . O 1
   HETATM 5363 O . HOH B 2052 ? 22.92097 -11.23683 66.89726 0.884 30.19528 O ? F ? . O 1
   HETATM 5365 O . HOH B 2054 ? 22.35836 1.93359 77.07837 0.667 20.63399 O ? F ? . O 1
   HETATM 5366 O . HOH B 2055 ? 24.90262 5.06324 77.54987 0.723 33.29200 O ? F ? . O 1
   HETATM 5369 O . HOH B 2058 ? 31.65800 -12.83154 68.68169 1.000 34.68949 O ? F ? . O 1
   HETATM 5370 O . HOH B 2059 ? 30.20616 -11.49201 64.97640 0.727 30.34095 O ? F ? . O 1
   HETATM 5371 O . HOH B 2060 ? 35.02735 -9.68501 68.18389 1.000 27.76016 O ? F ? . O 1
   HETATM 5372 O . HOH B 2061 ? 22.19853 -2.83298 81.49608 0.813 20.10741 O ? F ? . O 1
   HETATM 5373 O . HOH B 2062 ? 37.94825 -7.95875 75.28980 0.807 21.23726 O ? F ? . O 1
   HETATM 5374 O . HOH B 2063 ? 19.78864 2.29650 76.62871 0.985 32.38086 O ? F ? . O 1
   HETATM 5375 O . HOH B 2064 ? 17.45213 -2.00970 78.27313 0.902 21.55426 O ? F ? . O 1
   HETATM 5376 O . HOH B 2065 ? 20.71532 0.91138 78.99111 0.749 25.52234 O ? F ? . O 1
   HETATM 5378 O . HOH B 2067 ? 39.87165 -9.21303 71.20562 0.998 39.63860 O ? F ? . O 1
   HETATM 5379 O . HOH B 2068 ? 45.37335 -2.39444 73.52533 0.892 38.96538 O ? F ? . O 1
   HETATM 5381 O . HOH B 2071 ? 41.18929 -7.91804 78.13947 0.977 33.77129 O ? F ? . O 1
   HETATM 5382 O . HOH B 2072 ? 47.60364 -2.11896 75.42176 0.828 36.20760 O ? F ? . O 1
   HETATM 5383 O . HOH B 2073 ? 47.48709 -1.21407 79.52650 0.921 21.61133 O ? F ? . O 1
   HETATM 5386 O . HOH B 2076 ? 16.36423 -3.72101 82.97595 0.783 23.26528 O ? F ? . O 1
   HETATM 5389 O . HOH B 2081 ? 38.97008 16.63613 78.26121 1.000 34.72180 O ? F ? . O 1
   HETATM 5401 O . HOH B 2097 ? 12.20693 -10.75721 91.14425 0.836 34.90343 O ? F ? . O 1
   HETATM 5402 O . HOH B 2098 ? 19.28282 -8.04192 87.94714 0.863 35.99133 O ? F ? . O 1
   HETATM 5403 O . HOH B 2100 ? 14.51296 -4.13271 84.69780 0.703 31.37480 O ? F ? . O 1
   HETATM 5404 O . HOH B 2101 ? 42.50849 -8.17803 90.57348 0.745 27.92111 O ? F ? . O 1
   HETATM 5405 O . HOH B 2103 ? 42.07724 -13.13851 86.46292 0.734 27.50433 O ? F ? . O 1
   HETATM 5407 O . HOH B 2105 ? 35.91897 -6.87989 88.85649 0.641 20.93945 O ? F ? . O 1
   HETATM 5409 O . HOH B 2109 ? 35.69620 -15.24819 86.93975 0.608 18.51881 O ? F ? . O 1
   HETATM 5411 O . HOH B 2111 ? 8.77704 -9.50442 77.21850 0.898 26.27265 O ? F ? . O 1
   HETATM 5413 O . HOH B 2113 ? 6.67474 -15.80403 76.13828 0.968 24.76638 O ? F ? . O 1
   HETATM 5414 O . HOH B 2114 ? 28.38124 -24.40785 78.47331 0.830 28.90120 O ? F ? . O 1
   HETATM 5415 O . HOH B 2115 ? 7.84794 -11.31453 72.65806 0.735 26.18706 O ? F ? . O 1
   HETATM 5416 O . HOH B 2116 ? 9.48319 -14.77399 70.47757 0.784 28.73914 O ? F ? . O 1
   HETATM 5417 O . HOH B 2117 ? 6.19071 -13.69588 74.65866 0.998 31.20608 O ? F ? . O 1
   HETATM 5419 O . HOH B 2119 ? 23.53871 -17.58618 69.49711 0.836 30.97739 O ? F ? . O 1
   HETATM 5420 O . HOH B 2120 ? 23.21303 -26.32149 75.95449 1.000 30.41076 O ? F ? . O 1
   HETATM 5421 O . HOH B 2121 ? 26.73435 -23.83406 76.23284 0.764 18.13094 O ? F ? . O 1
   HETATM 5422 O . HOH B 2122 ? 9.46981 -17.89797 76.52113 0.827 13.33422 O ? F ? . O 1
   HETATM 5423 O . HOH B 2123 ? 16.90480 -17.98054 76.18564 0.752 13.34452 O ? F ? . O 1
   HETATM 5426 O . HOH B 2127 ? 18.92069 -27.55157 79.58614 0.843 26.81923 O ? F ? . O 1
   HETATM 5428 O . HOH B 2130 ? 23.12526 -27.09412 80.66165 0.809 18.98168 O ? F ? . O 1
   HETATM 5432 O . HOH B 2134 ? 19.30657 -13.69785 91.22921 0.606 23.18853 O ? F ? . O 1
   HETATM 5434 O . HOH B 2137 ? 16.74106 -16.62069 67.33673 0.878 32.24283 O ? F ? . O 1
   HETATM 5435 O . HOH B 2138 ? 15.45873 -9.36292 69.38955 1.000 38.82724 O ? F ? . O 1
   HETATM 5436 O . HOH B 2139 ? 19.48795 -16.28224 69.27063 0.771 30.91625 O ? F ? . O 1
   HETATM 5438 O . HOH B 2141 ? 26.99376 -16.62120 91.40697 0.994 31.73661 O ? F ? . O 1
   HETATM 5439 O . HOH B 2142 ? 21.37644 -5.38631 85.87162 0.959 35.38608 O ? F ? . O 1
   HETATM 5442 O . HOH B 2146 ? 17.17740 -7.66200 69.84278 0.972 28.58965 O ? F ? . O 1
   HETATM 5443 O . HOH B 2147 ? 15.06890 -9.77435 76.35980 0.598 14.57656 O ? F ? . O 1
   HETATM 5447 O . HOH B 2152 ? 29.69259 -14.44023 70.76748 0.699 26.33178 O ? F ? . O 1
   HETATM 5448 O . HOH B 2153 ? 32.44037 -9.75488 68.49227 0.875 19.83637 O ? F ? . O 1
   HETATM 5449 O . HOH B 2154 ? 25.81432 -11.55711 66.89746 0.810 25.66753 O ? F ? . O 1
   HETATM 5451 O . HOH B 2156 ? 34.67446 -9.41890 77.31061 0.781 18.02457 O ? F ? . O 1
   HETATM 5452 O . HOH B 2157 ? 33.25426 -11.57760 76.55164 0.757 17.79273 O ? F ? . O 1
   HETATM 5453 O . HOH B 2158 ? 35.82866 -6.23796 74.81551 0.881 15.43338 O ? F ? . O 1
   HETATM 5454 O . HOH B 2159 ? 37.02480 -7.88720 69.53966 0.772 26.05857 O ? F ? . O 1
   HETATM 5455 O . HOH B 2160 ? 32.57490 -16.71739 73.07886 0.823 34.32002 O ? F ? . O 1
   HETATM 5456 O . HOH B 2161 ? 37.74300 -9.17859 72.67154 0.768 24.94185 O ? F ? . O 1
   HETATM 5457 O . HOH B 2162 ? 41.64681 -3.54333 77.83867 0.731 19.65203 O ? F ? . O 1
   HETATM 5458 O . HOH B 2163 ? 40.67924 -7.10727 75.77234 0.531 28.73030 O ? F ? . O 1
   HETATM 5461 O . HOH B 2166 ? 44.04579 -1.89234 78.05084 0.945 20.88959 O ? F ? . O 1
   HETATM 5462 O . HOH B 2167 ? 46.85896 -0.01595 77.09235 0.845 23.00183 O ? F ? . O 1
   HETATM 5463 O . HOH B 2168 ? 42.83479 1.58834 71.85289 0.923 19.86061 O ? F ? . O 1
   HETATM 5464 O . HOH B 2170 ? 46.57573 3.11449 71.65609 0.789 24.31149 O ? F ? . O 1
   HETATM 5467 O . HOH B 2174 ? 47.54747 10.59218 77.39765 0.998 33.36955 O ? F ? . O 1
   HETATM 5468 O . HOH B 2175 ? 42.29853 8.31051 82.63365 0.722 20.27485 O ? F ? . O 1
   HETATM 5469 O . HOH B 2176 ? 45.29286 8.77688 83.02344 0.744 33.04068 O ? F ? . O 1
   HETATM 5470 O . HOH B 2177 ? 40.69843 11.49902 81.95724 0.821 34.86301 O ? F ? . O 1
   HETATM 5472 O . HOH B 2179 ? 41.77238 16.47460 78.80390 1.000 39.86417 O ? F ? . O 1
   HETATM 5473 O . HOH B 2180 ? 40.11621 13.54362 80.33144 0.684 25.57402 O ? F ? . O 1
   HETATM 5475 O . HOH B 2182 ? 43.09994 13.88863 72.17741 0.870 19.00256 O ? F ? . O 1
   HETATM 5476 O . HOH B 2183 ? 35.56539 13.24667 70.63250 0.754 34.71959 O ? F ? . O 1
   HETATM 5477 O . HOH B 2184 ? 39.15591 15.99809 73.76383 0.877 19.93296 O ? F ? . O 1
   HETATM 5479 O . HOH B 2186 ? 37.01141 15.33642 78.17228 1.000 34.72777 O ? F ? . O 1
   HETATM 5480 O . HOH B 2187 ? 31.28190 11.13436 78.57560 0.839 29.30216 O ? F ? . O 1
   HETATM 5481 O . HOH B 2188 ? 37.15184 13.34008 80.41763 0.737 25.89057 O ? F ? . O 1
   HETATM 5484 O . HOH B 2192 ? 47.33745 6.03416 84.14820 0.901 28.33615 O ? F ? . O 1
   HETATM 5485 O . HOH B 2193 ? 42.63892 5.64453 89.14839 0.887 24.02446 O ? F ? . O 1
   HETATM 5486 O . HOH B 2194 ? 45.00420 -1.73946 80.62675 0.882 17.96068 O ? F ? . O 1
   HETATM 5487 O . HOH B 2195 ? 49.26636 0.30729 80.97492 0.759 22.73733 O ? F ? . O 1
   HETATM 5489 O . HOH B 2198 ? 47.62874 1.77501 89.97356 0.723 24.30012 O ? F ? . O 1
   HETATM 5490 O . HOH B 2201 ? 46.35814 -6.05107 90.07620 0.775 20.62202 O ? F ? . O 1
   HETATM 5491 O . HOH B 2202 ? 43.62591 -0.42563 90.86169 0.977 29.52907 O ? F ? . O 1
   HETATM 5492 O . HOH B 2203 ? 44.30723 -4.56644 91.44465 0.995 29.72711 O ? F ? . O 1
   HETATM 5493 O . HOH B 2204 ? 49.14516 -4.14084 88.48199 0.860 25.12794 O ? F ? . O 1
   HETATM 5494 O . HOH B 2205 ? 44.66260 -4.33834 81.01764 0.845 18.23839 O ? F ? . O 1
   HETATM 5495 O . HOH B 2206 ? 50.10916 -1.70921 85.01596 1.000 24.17199 O ? F ? . O 1
   HETATM 5496 O . HOH B 2207 ? 48.13945 -6.97934 82.51647 0.771 31.77199 O ? F ? . O 1
   HETATM 5497 O . HOH B 2208 ? 49.65526 -4.26396 86.00236 0.899 20.12787 O ? F ? . O 1
   HETATM 5498 O . HOH B 2209 ? 45.20608 -9.94019 85.05104 0.723 19.86390 O ? F ? . O 1
   HETATM 5499 O . HOH B 2210 ? 40.57251 -6.51332 89.18230 0.846 22.00988 O ? F ? . O 1
   HETATM 5500 O . HOH B 2211 ? 39.50251 -12.30896 86.86613 0.866 22.24375 O ? F ? . O 1
   HETATM 5501 O . HOH B 2212 ? 38.25591 -8.27591 89.10459 0.529 16.94696 O ? F ? . O 1
   HETATM 5502 O . HOH B 2213 ? 37.25542 -9.54138 77.55973 0.988 37.06842 O ? F ? . O 1
   HETATM 5503 O . HOH B 2214 ? 37.54986 -15.10388 81.19199 0.915 24.97754 O ? F ? . O 1
   HETATM 5504 O . HOH B 2215 ? 38.89123 -13.83417 79.13043 0.982 34.96140 O ? F ? . O 1
   HETATM 5505 O . HOH B 2216 ? 43.34692 -11.91857 84.30477 0.569 18.65941 O ? F ? . O 1
   HETATM 5506 O . HOH B 2217 ? 39.50326 -10.02808 78.73643 0.725 32.88338 O ? F ? . O 1
   HETATM 5508 O . HOH B 2219 ? 35.77419 -14.50450 89.75046 0.813 37.33627 O ? F ? . O 1
   HETATM 5509 O . HOH B 2220 ? 37.88478 -14.49840 85.78782 0.877 24.88472 O ? F ? . O 1
   HETATM 5510 O . HOH B 2221 ? 32.05652 -13.46816 88.55847 0.769 21.68655 O ? F ? . O 1
   HETATM 5511 O . HOH B 2222 ? 33.17379 -14.29919 86.34037 0.974 20.04420 O ? F ? . O 1
   HETATM 5512 O . HOH B 2223 ? 32.87537 -14.21497 76.78129 0.703 18.93192 O ? F ? . O 1
   HETATM 5514 O . HOH B 2226 ? 26.85966 -14.82834 83.94500 0.542 15.34777 O ? F ? . O 1
   HETATM 5516 O . HOH B 2230 ? 29.29208 -20.28571 76.85847 0.756 20.76278 O ? F ? . O 1
   HETATM 5517 O . HOH B 2231 ? 36.08559 -16.26839 78.98104 0.869 27.61096 O ? F ? . O 1
   HETATM 5520 O . HOH B 2234 ? 30.48161 -15.02132 75.43477 0.751 24.66698 O ? F ? . O 1
   HETATM 5521 O . HOH B 2235 ? 24.46883 -16.61826 72.92330 0.707 18.27787 O ? F ? . O 1
   HETATM 5522 O . HOH B 2236 ? 25.72211 -16.50646 70.76347 0.536 17.99402 O ? F ? . O 1
   HETATM 5523 O . HOH B 2237 ? 30.37888 -17.75578 75.04245 0.697 26.00653 O ? F ? . O 1
   HETATM 5525 O . HOH B 2240 ? 27.48514 -21.28166 75.37425 0.715 20.69190 O ? F ? . O 1
   HETATM 5526 O . HOH B 2241 ? 17.12456 -26.49165 77.37764 0.725 13.70217 O ? F ? . O 1
   HETATM 5527 O . HOH B 2242 ? 15.10132 -24.27915 79.15900 0.868 20.40040 O ? F ? . O 1
   HETATM 5529 O . HOH B 2244 ? 18.31042 -26.47016 81.80199 0.997 30.11688 O ? F ? . O 1
   HETATM 5530 O . HOH B 2246 ? 14.09957 -22.45190 84.78531 0.857 15.18299 O ? F ? . O 1
   HETATM 5534 O . HOH B 2250 ? 24.27589 -24.63928 79.98758 0.754 11.08626 O ? F ? . O 1
   HETATM 5535 O . HOH B 2251 ? 20.38010 -25.34547 83.24293 0.707 20.01047 O ? F ? . O 1
   HETATM 5539 O . HOH B 2255 ? 11.93484 -15.41997 90.83829 0.784 18.32092 O ? F ? . O 1
   HETATM 5540 O . HOH B 2256 ? 15.11140 -12.14554 93.16086 0.951 31.64251 O ? F ? . O 1
   HETATM 5541 O . HOH B 2257 ? 23.76542 -14.98466 90.33830 0.920 27.34220 O ? F ? . O 1
   HETATM 5542 O . HOH B 2258 ? 25.47528 -17.05322 89.24092 0.995 27.10297 O ? F ? . O 1
   HETATM 5543 O . HOH B 2259 ? 22.09361 -7.64396 87.16888 0.886 24.90070 O ? F ? . O 1
   HETATM 5545 O . HOH B 2261 ? 24.70104 -12.62284 91.56413 0.848 32.71395 O ? F ? . O 1
   HETATM 5546 O . HOH B 2262 ? 30.79391 -15.54984 89.66256 0.556 28.71899 O ? F ? . O 1
   HETATM 5548 O . HOH B 2264 ? 30.39794 -11.35414 88.83867 0.902 23.39520 O ? F ? . O 1
   HETATM 5549 O . HOH B 2265 ? 31.78915 -16.50845 85.60488 0.718 19.39977 O ? F ? . O 1
   HETATM 5551 O . HOH B 2270 ? 30.30418 -6.43920 92.13332 0.943 29.48870 O ? F ? . O 1
   HETATM 5552 O . HOH B 2271 ? 34.60780 -7.26097 86.40772 0.936 18.59488 O ? F ? . O 1
   HETATM 5554 O . HOH B 2275 ? 30.64112 2.49518 90.59941 0.820 39.41286 O ? F ? . O 1
   HETATM 5555 O . HOH B 2278 ? 41.44795 1.31169 91.11172 0.984 26.10472 O ? F ? . O 1
   HETATM 5558 O . HOH B 2281 ? 28.44393 4.25255 86.78849 1.000 42.93312 O ? F ? . O 1
   HETATM 5561 O . HOH B 2284 ? 27.84631 6.07087 74.49506 0.800 22.86609 O ? F ? . O 1
   HETATM 5562 O . HOH B 2285 ? 29.64941 9.37245 77.30632 0.921 27.71766 O ? F ? . O 1
   HETATM 7735 O . HOH S 2287 ? 39.10787 -1.81991 87.07062 1.000 24.75903 O ? G ? . O 1
   HETATM 7736 O . HOH S 2288 ? 25.48303 -17.67993 86.74582 0.483 12.95367 O ? G ? . O 1
   HETATM 7737 O . HOH S 2289 ? 26.35215 -19.75520 87.02570 1.000 29.53160 O ? G ? . O 1
   HETATM 7739 O . HOH S 2291 ? 28.13564 7.01381 71.60489 0.988 29.82504 O ? G ? . O 1
   HETATM 7740 O . HOH S 2292 ? 36.60859 -7.71503 64.09189 0.713 26.09972 O ? G ? . O 1
   HETATM 7741 O . HOH S 2293 ? 6.99637 10.40784 60.87286 0.999 30.39973 O ? G ? . O 1
   HETATM 7742 O . HOH S 2294 ? 14.81761 13.70822 72.50294 1.000 39.58436 O ? G ? . O 1
   HETATM 7743 O . HOH S 2295 ? 6.46527 11.62693 57.26245 0.978 26.39636 O ? G ? . O 1
   HETATM 7744 O . HOH S 2296 ? 29.88318 -12.97038 67.28487 0.917 34.37242 O ? G ? . O 1
   HETATM 7745 O . HOH S 2297 ? 21.21413 -17.97979 71.10501 0.993 29.59568 O ? G ? . O 1
   HETATM 7748 O . HOH S 2300 ? 31.54852 3.93952 88.39532 0.600 24.35426 O ? G ? . O 1
   HETATM 7749 O . HOH S 2301 ? 22.16610 16.59528 55.03887 0.440 21.30037 O ? G ? . O 1
   HETATM 7750 O . HOH S 2302 ? 10.44074 -13.36620 68.54063 0.657 33.44328 O ? G ? . O 1
   HETATM 7752 O . HOH S 2304 ? 44.89594 4.91872 53.99871 0.768 24.89933 O ? G ? . O 1
   HETATM 7753 O . HOH S 2305 ? 25.56393 -14.46276 67.13205 0.809 36.82169 O ? G ? . O 1
   HETATM 7754 O . HOH S 2306 ? 16.36808 -4.15906 62.07599 0.771 24.71776 O ? G ? . O 1
   HETATM 7755 O . HOH S 2307 ? 27.39516 -5.37134 45.22149 0.808 30.84728 O ? G ? . O 1
   HETATM 7756 O . HOH S 2308 ? 36.87036 4.54592 55.55810 0.467 18.39219 O ? G ? . O 1
   HETATM 7759 O . HOH S 2311 ? 30.42443 8.97097 70.38500 0.835 33.64592 O ? G ? . O 1
   HETATM 7760 O . HOH S 2312 ? 15.39597 15.79388 53.47794 0.882 30.13010 O ? G ? . O 1
   HETATM 7762 O . HOH S 2314 ? 37.36401 -4.55990 89.29009 0.448 20.51234 O ? G ? . O 1
   HETATM 7763 O . HOH S 2315 ? 14.11191 -3.40834 69.41410 0.649 25.29411 O ? G ? . O 1
   HETATM 7764 O . HOH S 2316 ? 27.50930 13.76352 57.71519 1.000 36.86596 O ? G ? . O 1
   HETATM 7765 O . HOH S 2317 ? 24.01589 -28.72599 82.03959 0.759 33.35786 O ? G ? . O 1
   HETATM 7767 O . HOH S 2319 ? 33.10426 3.04723 50.58943 1.000 35.95149 O ? G ? . O 1
   HETATM 7768 O . HOH S 2320 ? 17.05929 -1.32241 58.03182 1.000 38.76977 O ? G ? . O 1
   HETATM 7769 O . HOH S 2321 ? 32.16121 3.30847 44.75926 0.670 28.45738 O ? G ? . O 1
   HETATM 7772 O . HOH S 2324 ? 42.17863 4.32513 91.28759 0.851 35.42289 O ? G ? . O 1
   HETATM 7773 O . HOH S 2325 ? 35.97611 -7.35679 66.16994 0.259 17.68733 O ? G ? . O 1
   HETATM 7774 O . HOH S 2326 ? 25.53797 -3.54796 87.24695 0.999 39.87748 O ? G ? . O 1
   HETATM 7775 O . HOH S 2327 ? 6.45806 9.48992 64.64943 0.907 35.07966 O ? G ? . O 1
   HETATM 7776 O . HOH S 2328 ? 14.72385 1.77568 49.08932 0.803 33.53256 O ? G ? . O 1
   HETATM 7777 O . HOH S 2329 ? 35.33367 -1.24221 41.70843 0.830 30.39858 O ? G ? . O 1
   HETATM 7778 O . HOH S 2330 ? 38.77725 -15.90104 83.62866 0.771 33.95601 O ? G ? . O 1
   HETATM 7779 O . HOH S 2331 ? 10.40254 -7.92876 73.74490 0.755 27.89623 O ? G ? . O 1
   HETATM 7780 O . HOH S 2332 ? 28.15346 11.20835 53.98703 1.000 39.96649 O ? G ? . O 1
   HETATM 7781 O . HOH S 2333 ? 28.90689 -14.76847 91.28803 0.989 38.73161 O ? G ? . O 1
   HETATM 7783 O . HOH S 2335 ? 24.88458 -15.02493 59.07202 0.878 39.44942 O ? G ? . O 1
   HETATM 7784 O . HOH S 2336 ? 33.51722 5.01944 63.78505 0.333 15.64317 O ? G ? . O 1
   HETATM 7787 O . HOH S 2339 ? 45.42788 -10.55414 59.24141 0.747 29.16933 O ? G ? . O 1
   HETATM 7788 O . HOH S 2340 ? 28.53423 11.77097 56.30651 1.000 36.01495 O ? G ? . O 1
   HETATM 7789 O . HOH S 2341 ? 10.68993 21.77898 73.51627 0.637 36.62379 O ? G ? . O 1
   HETATM 7791 O . HOH S 2343 ? 23.75031 -3.91163 85.46477 0.996 39.23993 O ? G ? . O 1
   HETATM 7793 O . HOH S 2345 ? 31.19300 10.31469 64.40445 0.612 25.57960 O ? G ? . O 1
   HETATM 7796 O . HOH S 2348 ? 27.84718 11.65514 69.17367 0.933 36.79832 O ? G ? . O 1
   HETATM 7798 O . HOH S 2350 ? 34.83807 -7.26287 91.15731 0.719 29.23707 O ? G ? . O 1
   HETATM 7799 O . HOH S 2351 ? 15.75362 4.15185 47.35368 0.713 38.78077 O ? G ? . O 1
   HETATM 7800 O . HOH S 2352 ? 21.99777 0.11906 46.14429 0.511 31.54006 O ? G ? . O 1
   HETATM 7801 O . HOH S 2353 ? 29.25766 -14.65026 61.94953 0.595 29.06466 O ? G ? . O 1
   HETATM 7803 O . HOH S 2355 ? 11.54838 16.72270 53.50154 0.750 32.95575 O ? G ? . O 1
   HETATM 7804 O . HOH S 2356 ? 10.88545 17.32715 55.85934 0.639 27.88046 O ? G ? . O 1
   HETATM 7809 O . HOH S 2361 ? 10.36359 7.70917 49.10514 0.938 37.19357 O ? G ? . O 1
   HETATM 7810 O . HOH S 2362 ? 47.84894 -0.96828 56.25727 0.767 32.40770 O ? G ? . O 1
   HETATM 7813 O . HOH S 2365 ? 27.60573 -10.75902 42.72337 1.000 44.29596 O ? G ? . O 1
   HETATM 7815 O . HOH S 2367 ? 30.77757 -4.06258 93.24706 0.588 32.94681 O ? G ? . O 1
   HETATM 7817 O . HOH S 2369 ? 36.41282 -14.93620 39.62827 0.530 22.00398 O ? G ? . O 1
   HETATM 7818 O . HOH S 2370 ? 46.76511 -5.66245 80.14505 0.493 22.73251 O ? G ? . O 1
   HETATM 7820 O . HOH S 2372 ? 28.66135 1.25095 43.98612 0.736 33.86068 O ? G ? . O 1
   HETATM 7826 O . HOH S 2378 ? 44.66184 6.01845 69.66791 0.958 40.96177 O ? G ? . O 1
   HETATM 7828 O . HOH S 2380 ? 33.14139 -3.69113 93.84674 0.388 18.76104 O ? G ? . O 1
   HETATM 7834 O . HOH S 2386 ? 51.52893 -6.14622 85.63990 0.409 17.26646 O ? G ? . O 1
   HETATM 7835 O . HOH S 2387 ? 27.34913 -4.71076 42.81522 0.748 37.81672 O ? G ? . O 1
   HETATM 7839 O . HOH S 2391 ? 17.89907 -12.14494 93.11850 0.688 36.21910 O ? G ? . O 1
   HETATM 7842 O . HOH S 2394 ? 18.52997 -2.92723 84.12258 0.300 19.58010 O ? G ? . O 1
   HETATM 7843 O . HOH S 2395 ? 41.48378 -7.99460 69.61456 0.806 43.62228 O ? G ? . O 1
   HETATM 7844 O . HOH S 2396 ? 46.59641 6.72925 71.52919 0.612 30.68736 O ? G ? . O 1
   HETATM 7845 O . HOH S 2397 ? 12.59108 19.30196 57.19973 0.418 19.98489 O ? G ? . O 1
   HETATM 7846 O . HOH S 2398 ? 26.65573 13.37502 67.70023 1.000 42.85603 O ? G ? . O 1
   HETATM 7849 O . HOH S 2401 ? 25.12802 -10.89869 45.80814 0.643 28.14559 O ? G ? . O 1
   HETATM 7851 O . HOH S 2403 ? 20.37336 -26.91190 76.00775 0.550 29.83535 O ? G ? . O 1
   HETATM 7853 O . HOH S 2405 ? 48.60881 -3.56749 79.18203 0.732 30.23884 O ? G ? . O 1
   HETATM 7856 O . HOH S 2408 ? 49.98267 2.60418 79.13208 1.000 41.52705 O ? G ? . O 1
   HETATM 7863 O . HOH S 2415 ? 44.00311 10.42707 75.08906 0.732 32.19211 O ? G ? . O 1
   HETATM 7864 O . HOH S 2416 ? 31.77893 1.07396 43.52600 0.288 17.86724 O ? G ? . O 1
   HETATM 7866 O . HOH S 2418 ? 38.44999 15.51879 68.01902 1.000 40.80920 O ? G ? . O 1
   HETATM 7868 O . HOH S 2420 ? 43.85044 -0.73045 71.15125 0.464 20.10565 O ? G ? . O 1
   HETATM 7871 O . HOH S 2423 ? 25.44670 6.20967 79.58483 0.919 38.96244 O ? G ? . O 1
   HETATM 7880 O . HOH S 2432 ? 34.35138 -18.25808 75.60254 0.791 39.48043 O ? G ? . O 1
   HETATM 7882 O . HOH S 2434 ? 39.07329 -10.99745 89.22206 0.390 22.71079 O ? G ? . O 1
   HETATM 7885 O . HOH S 2437 ? 50.51097 -5.91729 83.48628 0.654 33.94073 O ? G ? . O 1
   HETATM 7940 O . HOH S 2438 ? 12.73306 -22.05430 82.42000 1.000 12.38703 O ? H ? . O 1
   HETATM 7941 O . HOH S 2439 ? 17.78411 -18.29202 89.26110 1.000 14.74717 O ? H ? . O 1
   HETATM 7942 O . HOH S 2440 ? 24.90038 -20.35260 82.62522 1.000 13.03843 O ? H ? . O 1
   HETATM 7943 O . HOH S 2441 ? 18.67000 -16.23278 90.92518 1.000 17.21313 O ? H ? . O 1
   HETATM 7944 O . HOH S 2442 ? 9.63831 -12.80065 83.48617 1.000 14.11602 O ? H ? . O 1
   HETATM 7945 O . HOH S 2443 ? 23.90118 -19.23367 85.01184 1.000 16.32312 O ? H ? . O 1
   HETATM 7946 O . HOH S 2444 ? 12.48360 -21.57594 77.91807 0.956 13.87371 O ? H ? . O 1
   HETATM 7947 O . HOH S 2445 ? 24.14125 -23.99315 77.28038 0.954 15.21214 O ? H ? . O 1
   HETATM 7948 O . HOH S 2446 ? 21.68207 -16.78866 73.30575 1.000 16.55749 O ? H ? . O 1
   HETATM 7950 O . HOH S 2448 ? 31.76197 6.47822 79.90643 1.000 18.18641 O ? H ? . O 1
   HETATM 7951 O . HOH S 2449 ? 14.47076 -7.07381 72.26479 1.000 17.04264 O ? H ? . O 1
   HETATM 7952 O . HOH S 2450 ? 12.75571 -12.61295 89.13190 0.970 18.72697 O ? H ? . O 1
   HETATM 7953 O . HOH S 2451 ? 26.88347 -24.48238 80.71783 0.926 18.18747 O ? H ? . O 1
   HETATM 7954 O . HOH S 2452 ? 42.65995 -2.29520 74.92473 1.000 18.61731 O ? H ? . O 1
   HETATM 7955 O . HOH S 2453 ? 26.82688 -14.26048 69.80147 0.938 16.40512 O ? H ? . O 1
   HETATM 7956 O . HOH S 2454 ? 34.20704 -0.19256 46.78914 1.000 19.98959 O ? H ? . O 1
   HETATM 7957 O . HOH S 2455 ? 41.01511 -5.11851 59.34825 1.000 19.90098 O ? H ? . O 1
   HETATM 7958 O . HOH S 2456 ? 14.56860 -16.59116 91.69900 0.994 17.77293 O ? H ? . O 1
   HETATM 7959 O . HOH S 2457 ? 20.69867 -11.70636 68.20747 0.983 20.22702 O ? H ? . O 1
   HETATM 7960 O . HOH S 2458 ? 37.89836 1.69322 60.75067 1.000 20.64381 O ? H ? . O 1
   HETATM 7961 O . HOH S 2459 ? 13.03587 4.66203 69.23130 1.000 21.53204 O ? H ? . O 1
   HETATM 7962 O . HOH S 2460 ? 12.86179 3.66709 64.42186 0.999 21.80044 O ? H ? . O 1
   HETATM 7963 O . HOH S 2461 ? 39.62362 -6.21930 62.44129 0.854 17.30654 O ? H ? . O 1
   HETATM 7964 O . HOH S 2462 ? 19.64803 -12.00201 88.89601 1.000 21.13736 O ? H ? . O 1
   HETATM 7965 O . HOH S 2463 ? 40.87245 -0.15487 86.64721 1.000 25.30354 O ? H ? . O 1
   HETATM 7966 O . HOH S 2464 ? 12.62274 -7.15374 78.23393 1.000 22.05324 O ? H ? . O 1
   HETATM 7967 O . HOH S 2465 ? 43.16149 15.90842 76.46298 1.000 26.82455 O ? H ? . O 1
   HETATM 7968 O . HOH S 2466 ? 36.24964 -16.72829 46.98755 1.000 23.97891 O ? H ? . O 1
   HETATM 7969 O . HOH S 2467 ? 10.60361 6.05766 58.43873 1.000 25.16953 O ? H ? . O 1
   HETATM 7970 O . HOH S 2468 ? 29.04416 -19.12442 87.46003 1.000 23.63017 O ? H ? . O 1
   HETATM 7971 O . HOH S 2469 ? 41.34962 -2.17671 87.57744 1.000 30.20219 O ? H ? . O 1
   HETATM 7972 O . HOH S 2470 ? 42.51825 -5.64044 79.48909 1.000 30.57383 O ? H ? . O 1
   HETATM 7973 O . HOH S 2471 ? 26.61606 -28.36716 83.01666 0.971 28.33977 O ? H ? . O 1
   HETATM 7977 O . HOH S 2475 ? 48.59475 5.40315 78.45287 1.000 35.30805 O ? H ? . O 1
   HETATM 7979 O . HOH S 2477 ? 15.69513 12.23955 77.12168 0.912 42.70556 O ? H ? . O 1
   HETATM 7985 O . HOH S 2483 ? 16.81581 -16.66302 69.87443 0.258 17.95568 O ? H ? . O 1
   HETATM 7986 O . HOH S 2484 ? 26.51658 2.45210 44.61549 1.000 42.23074 O ? H ? . O 1
   HETATM 7989 O . HOH S 2487 ? 36.56848 -16.05094 62.08236 0.483 24.81949 O ? H ? . O 1
   HETATM 7992 O . HOH S 2490 ? 27.09951 -13.66014 63.28711 1.000 40.51227 O ? H ? . O 1
   HETATM 7993 O . HOH S 2491 ? 13.22463 -7.84292 70.07729 0.807 35.63654 O ? H ? . O 1
   HETATM 7995 O . HOH S 2493 ? 16.31597 -4.63373 68.26630 0.853 36.98296 O ? H ? . O 1
   HETATM 7996 O . HOH S 2494 ? 14.72367 -0.85273 56.82886 0.751 38.33666 O ? H ? . O 1
   HETATM 7998 O . HOH S 2496 ? 37.10296 -16.64298 55.15059 0.637 29.77885 O ? H ? . O 1
   HETATM 8000 O . HOH S 2498 ? 17.93760 -6.19612 68.18328 0.409 25.96857 O ? H ? . O 1
   HETATM 8002 O . HOH S 2500 ? 29.45433 8.52220 87.53437 1.000 45.16507 O ? H ? . O 1
   HETATM 8007 O . HOH S 2505 ? 12.24472 11.74673 50.14647 0.505 27.42728 O ? H ? . O 1
   HETATM 8008 O . HOH S 2506 ? 12.14005 1.50852 48.79426 0.841 38.79480 O ? H ? . O 1
   HETATM 8016 O . HOH S 2514 ? 26.27948 1.34099 83.92773 0.624 38.98105 O ? H ? . O 1
   HETATM 8019 O . HOH S 2517 ? 35.42510 -15.06294 37.42137 0.728 34.74452 O ? H ? . O 1
   HETATM 8021 O . HOH S 2519 ? 18.14842 9.02218 51.22118 0.342 27.14429 O ? H ? . O 1
   HETATM 8024 O . HOH S 2522 ? 9.45341 -11.09616 68.41185 0.749 37.66185 O ? H ? . O 1
   HETATM 8028 O . HOH S 2526 ? 26.72557 -13.96360 91.04030 0.404 30.83052 O ? H ? . O 1
   HETATM 8036 O . HOH S 2534 ? 33.98565 4.06569 52.70031 0.873 39.00278 O ? H ? . O 1
   HETATM 8042 O . HOH S 2540 ? 32.43043 -7.63430 91.73508 0.368 38.63514 O ? H ? . O 1
   HETATM 8044 O . HOH S 2542 ? 40.15651 -17.59747 54.89217 0.782 42.00395 O ? H ? . O 1
   HETATM 8046 O . HOH S 2544 ? 27.09297 -25.52983 74.45142 0.752 42.34180 O ? H ? . O 1
   HETATM 8047 O . HOH S 2545 ? 27.43991 18.21582 57.62181 0.940 43.98002 O ? H ? . O 1
   HETATM 8048 O . HOH S 2546 ? 38.89333 10.03896 83.57575 0.792 29.70287 O ? H ? . O 1
   HETATM 8059 O . HOH S 2557 ? 17.03432 17.46844 51.50986 1.000 53.13010 O ? H ? . O 1
   HETATM 8062 O . HOH S 2560 ? 17.29474 1.39347 80.12185 0.253 34.27852 O ? H ? . O 1
   HETATM 8064 O . HOH S 2562 ? 9.08617 23.64196 72.66495 1.000 43.64853 O ? H ? . O 1
   HETATM 8065 O . HOH S 2563 ? 27.64510 -2.28084 42.30915 0.567 37.20014 O ? H ? . O 1
   HETATM 8066 O . HOH S 2564 ? 13.51576 21.66930 55.39725 0.803 37.43252 O ? H ? . O 1
   HETATM 8126 O . HOH S 2565 ? 46.64610 -1.45446 46.95526 1.000 14.21672 O ? I ? . O 1
   HETATM 8127 O . HOH S 2566 ? 10.52247 -17.68763 91.70985 1.000 32.43572 O ? I ? . O 1
   HETATM 8128 O . HOH S 2567 ? 18.52248 -9.99600 67.17268 0.863 31.78321 O ? I ? . O 1
   HETATM 8129 O . HOH S 2568 ? 32.65807 -18.86028 81.91464 0.585 23.62018 O ? I ? . O 1
   HETATM 8130 O . HOH S 2569 ? 24.23971 -8.28316 90.20283 0.569 22.65296 O ? I ? . O 1
   HETATM 8131 O . HOH S 2570 ? 31.28994 -19.19353 76.94588 0.429 21.38334 O ? I ? . O 1
   HETATM 8132 O . HOH S 2571 ? 14.93100 -2.12188 77.98540 0.787 33.04574 O ? I ? . O 1
   HETATM 8133 O . HOH S 2572 ? 16.63626 10.33706 77.35521 0.433 27.08665 O ? I ? . O 1
   HETATM 8134 O . HOH S 2573 ? 49.29487 6.47828 80.43946 1.000 51.79291 O ? I ? . O 1
   HETATM 8135 O . HOH S 2574 ? 27.82405 2.09780 87.26578 0.911 39.25041 O ? I ? . O 1
   HETATM 8136 O . HOH S 2575 ? 30.07035 6.41202 52.60511 0.699 30.73062 O ? I ? . O 1
   HETATM 8138 O . HOH S 2577 ? 39.37251 -7.69405 73.57962 0.368 21.69771 O ? I ? . O 1
   HETATM 8139 O . HOH S 2578 ? 27.95246 17.58777 59.88834 0.820 45.78477 O ? I ? . O 1
   HETATM 8140 O . HOH S 2579 ? 23.09788 -16.09011 67.58070 0.508 28.57320 O ? I ? . O 1
   HETATM 8143 O . HOH S 2582 ? 50.79230 -1.96876 89.54079 0.573 27.64648 O ? I ? . O 1
   HETATM 8144 O . HOH S 2583 ? 34.86278 4.26617 90.88001 0.546 33.53482 O ? I ? . O 1
   HETATM 8148 O . HOH S 2587 ? 24.98589 -13.30473 46.12638 0.500 27.80924 O ? I ? . O 1
   HETATM 8152 O . HOH S 2591 ? 8.80862 -17.28414 71.47455 0.607 30.22297 O ? I ? . O 1
   HETATM 8153 O . HOH S 2592 ? 26.21926 5.50083 81.60410 0.489 29.57767 O ? I ? . O 1
   HETATM 8155 O . HOH S 2594 ? 34.60906 -18.99627 80.85726 0.529 27.17749 O ? I ? . O 1
   HETATM 8159 O . HOH S 2598 ? 27.68106 -14.97188 67.36502 0.504 36.59400 O ? I ? . O 1
   HETATM 8160 O . HOH S 2599 ? 30.85857 -9.96146 91.16484 0.565 32.96343 O ? I ? . O 1
   HETATM 8161 O . HOH S 2600 ? 10.53036 -7.37058 76.96977 0.341 22.99662 O ? I ? . O 1
   HETATM 8171 O . HOH S 2610 ? 14.21359 -5.77207 68.28381 0.636 37.46569 O ? I ? . O 1
   HETATM 8172 O . HOH S 2611 ? 31.79449 -13.78291 74.40939 0.278 18.67447 O ? I ? . O 1
   HETATM 8173 O . HOH S 2612 ? 11.92323 -7.11152 71.74971 0.389 22.56967 O ? I ? . O 1
   HETATM 8177 O . HOH S 2616 ? 15.29102 18.35085 54.66721 0.620 30.14113 O ? I ? . O 1
   HETATM 8179 O . HOH S 2618 ? 31.44629 -1.83340 41.80406 0.299 23.42214 O ? I ? . O 1
   HETATM 8180 O . HOH S 2619 ? 16.58546 20.61235 58.01563 0.634 35.93197 O ? I ? . O 1
   HETATM 8181 O . HOH S 2620 ? 8.60342 -10.12877 70.39009 0.437 33.71125 O ? I ? . O 1
   HETATM 8182 O . HOH S 2621 ? 42.49501 8.06044 89.96265 0.478 32.86562 O ? I ? . O 1
   HETATM 8183 O . HOH S 2622 ? 25.33973 -6.14436 90.36051 0.520 33.57779 O ? I ? . O 1
   HETATM 8188 O . HOH S 2627 ? 35.60090 -3.84820 92.40048 0.362 28.14659 O ? I ? . O 1
   HETATM 8189 O . HOH S 2628 ? 23.89522 10.06901 47.54325 0.658 37.74744 O ? I ? . O 1
   HETATM 8190 O . HOH S 2629 ? 10.59360 -8.44186 70.51608 0.470 27.13955 O ? I ? . O 1
   HETATM 8192 O . HOH S 2631 ? 37.91111 -17.46686 51.20530 0.579 28.22368 O ? I ? . O 1
   HETATM 8195 O . HOH S 2634 ? 25.70791 -11.96435 43.37925 0.892 45.99951 O ? I ? . O 1
   HETATM 8196 O . HOH S 2635 ? 24.26605 -31.58156 81.40083 0.493 29.57361 O ? I ? . O 1
   HETATM 8197 O . HOH S 2636 ? 15.03348 -4.04182 56.95437 0.713 39.48691 O ? I ? . O 1
   HETATM 8199 O . HOH S 2638 ? 25.52545 -28.69206 80.33956 0.482 26.56076 O ? I ? . O 1
   HETATM 8200 O . HOH S 2639 ? 11.12523 3.92441 47.25369 0.470 32.43423 O ? I ? . O 1
   HETATM 8203 O . HOH S 2642 ? 48.87182 9.73936 80.35767 0.569 39.55494 O ? I ? . O 1
   HETATM 8206 O . HOH S 2645 ? 18.54356 -3.35682 86.54632 0.507 36.83489 O ? I ? . O 1
   HETATM 8209 O . HOH S 2648 ? 6.34144 4.45532 63.51794 0.382 28.89454 O ? I ? . O 1
   HETATM 8213 O . HOH S 2652 ? 49.53616 0.99172 77.57960 0.532 31.94365 O ? I ? . O 1
   HETATM 8214 O . HOH S 2653 ? 26.45843 20.06073 58.46670 0.752 43.66319 O ? I ? . O 1
   HETATM 8215 O . HOH S 2654 ? 45.17114 2.43970 65.68758 0.626 44.92699 O ? I ? . O 1
   HETATM 8221 O . HOH S 2660 ? 30.30637 11.61649 68.03807 0.462 27.98024 O ? I ? . O 1
   HETATM 8224 O . HOH S 2663 ? 39.73573 18.66260 79.12279 0.474 35.57523 O ? I ? . O 1
   HETATM 8230 O . HOH S 2669 ? 25.07833 20.84250 60.03758 0.400 30.75596 O ? I ? . O 1
   HETATM 8233 O . HOH S 2672 ? 40.77332 15.92031 80.91779 0.426 31.82542 O ? I ? . O 1
   HETATM 8235 O . HOH S 2674 ? 9.41380 2.41659 67.63007 0.517 37.88859 O ? I ? . O 1
   HETATM 8236 O . HOH S 2675 ? 31.52423 -17.83160 89.57322 0.460 32.04403 O ? I ? . O 1
   HETATM 8238 O . HOH S 2677 ? 39.16119 -8.93074 68.92461 0.432 37.07429 O ? I ? . O 1
   HETATM 8289 O . HOH S 2678 ? 15.92445 -10.09586 90.50642 0.633 26.61035 O ? J ? . O 1
   HETATM 8295 O . HOH S 2684 ? 23.47523 19.86302 56.87175 1.000 49.66734 O ? J ? . O 1
   HETATM 8298 O . HOH S 2687 ? 13.18299 15.28120 49.75873 0.810 44.26047 O ? J ? . O 1
   HETATM 8310 O . HOH S 2699 ? 21.98946 -31.17603 81.48746 0.263 23.97696 O ? J ? . O 1
   HETATM 8317 O . HOH S 2706 ? 30.05699 6.91067 55.51979 1.000 53.66272 O ? J ? . O 1
   HETATM 8321 O . HOH S 2710 ? 48.35482 -2.53848 89.52744 0.401 37.73381 O ? J ? . O 1
   HETATM 8322 O . HOH S 2711 ? 16.63794 20.70928 53.85977 1.000 51.54603 O ? J ? . O 1
   HETATM 8323 O . HOH S 2712 ? 51.17882 -1.60134 82.20341 0.791 41.91641 O ? J ? . O 1
   HETATM 8325 O . HOH S 2714 ? 25.18834 -2.19492 85.47378 0.501 37.14390 O ? J ? . O 1
   HETATM 8327 O . HOH S 2716 ? 31.63053 5.04748 53.55147 0.576 37.73247 O ? J ? . O 1
   HETATM 8331 O . HOH S 2720 ? 40.91538 -12.14466 63.48485 0.415 29.16774 O ? J ? . O 1
   HETATM 8336 O . HOH S 2725 ? 22.48786 0.12083 82.18103 0.341 26.24469 O ? J ? . O 1
   HETATM 8339 O . HOH S 2728 ? 12.47975 -10.60156 68.26012 0.583 42.31999 O ? J ? . O 1
   HETATM 8340 O . HOH S 2729 ? 6.17000 4.45313 65.87090 0.425 33.28165 O ? J ? . O 1
   HETATM 8343 O . HOH S 2732 ? 49.88922 4.54365 83.96004 0.471 26.55462 O ? J ? . O 1
   HETATM 8345 O . HOH S 2734 ? 39.24367 8.27808 59.97439 0.514 39.38230 O ? J ? . O 1
   HETATM 8347 O . HOH S 2736 ? 14.44866 -3.60096 54.51732 0.402 30.31772 O ? J ? . O 1
   HETATM 8348 O . HOH S 2737 ? 18.31354 -8.14286 50.16250 0.562 37.79851 O ? J ? . O 1
   HETATM 8351 O . HOH S 2740 ? 20.69148 -9.99105 90.72281 0.547 32.04050 O ? J ? . O 1
   HETATM 8353 O . HOH S 2742 ? 42.29248 10.83844 83.64944 0.660 46.11563 O ? J ? . O 1
   HETATM 8356 O . HOH S 2745 ? 21.22005 -10.80393 53.20229 0.292 26.09961 O ? J ? . O 1
   HETATM 8361 O . HOH S 2750 ? 33.53472 -15.61072 63.96246 0.376 23.42641 O ? J ? . O 1
   HETATM 8365 O . HOH S 2754 ? 36.61464 6.93914 56.03603 0.530 39.94537 O ? J ? . O 1
   HETATM 8366 O . HOH S 2755 ? 12.41370 -6.77857 73.81731 0.298 29.21064 O ? J ? . O 1
   HETATM 8367 O . HOH S 2756 ? 37.35566 -18.51941 83.45623 0.544 36.06068 O ? J ? . O 1
   HETATM 8371 O . HOH S 2760 ? 29.30347 -15.14062 65.72241 0.390 27.11561 O ? J ? . O 1
   HETATM 8373 O . HOH S 2762 ? 32.61160 -18.56831 54.32043 0.401 29.19430 O ? J ? . O 1
   HETATM 8377 O . HOH S 2766 ? 40.35481 3.38882 57.93089 0.410 34.90197 O ? J ? . O 1
   HETATM 8378 O . HOH S 2767 ? 30.77864 7.28197 90.27555 0.865 52.24600 O ? J ? . O 1
   HETATM 8380 O . HOH S 2769 ? 27.95357 4.12864 45.45622 0.582 42.04386 O ? J ? . O 1
   HETATM 8411 O . HOH S 2774 ? 28.97032 15.10563 61.99160 0.499 23.59211 O ? K ? . O 1
   HETATM 8413 O . HOH S 2776 ? 20.92818 18.37531 68.84119 0.535 20.22036 O ? K ? . O 1
   HETATM 8414 O . HOH S 2777 ? 26.63935 -0.87347 84.61312 0.334 21.57518 O ? K ? . O 1
   HETATM 8420 O . HOH S 2783 ? 17.23202 17.82561 68.87754 0.326 29.05219 O ? K ? . O 1
   HETATM 8421 O . HOH S 2784 ? 49.06163 -0.45258 90.07906 0.434 29.89049 O ? K ? . O 1
   HETATM 8438 O . HOH S 2801 ? 37.79865 4.98403 64.05322 0.511 32.25915 O ? K ? . O 1
   HETATM 8443 O . HOH S 2806 ? 4.24485 8.17559 65.03535 0.420 25.36865 O ? K ? . O 1
   HETATM 8447 O . HOH S 2810 ? 44.43904 12.52512 83.08118 0.457 29.79464 O ? K ? . O 1
   HETATM 8451 O . HOH S 2814 ? 23.32391 -1.62856 83.47836 0.513 39.58733 O ? K ? . O 1
   HETATM 8454 O . HOH S 2817 ? 44.26872 -0.99353 68.82386 0.639 42.58520 O ? K ? . O 1
   HETATM 8457 O . HOH S 2820 ? 44.24601 12.63159 73.81578 0.686 46.56239 O ? K ? . O 1
   HETATM 8466 O . HOH S 2829 ? 7.81009 3.09878 66.28379 0.480 45.60447 O ? K ? . O 1
   HETATM 8469 O . HOH S 2832 ? 17.48739 -5.40224 58.06448 0.562 37.23044 O ? K ? . O 1
   HETATM 8471 O . HOH S 2834 ? 44.28556 -6.93026 78.00672 0.589 44.72033 O ? K ? . O 1
   HETATM 8476 O . HOH S 2839 ? 28.26143 -6.47248 41.51163 0.257 23.32317 O ? K ? . O 1
   HETATM 8478 O . HOH S 2841 ? 10.65224 14.55092 49.32029 0.516 32.42539 O ? K ? . O 1
   HETATM 8480 O . HOH S 2843 ? 47.98653 -10.43278 83.92668 0.599 40.15314 O ? K ? . O 1
   HETATM 8481 O . HOH S 2844 ? 29.09067 8.08115 53.85560 0.381 30.11993 O ? K ? . O 1
   HETATM 8486 O . HOH S 2849 ? 15.00168 22.03282 58.55774 0.582 45.47721 O ? K ? . O 1
   HETATM 8488 O . HOH S 2851 ? 45.39381 -3.95150 76.53263 0.442 34.22805 O ? K ? . O 1
   HETATM 8492 O . HOH S 2855 ? 22.44319 11.68093 47.96276 0.318 32.37453 O ? K ? . O 1

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

