data_5obk_qFit
_cell.length_a                    41.819
_cell.length_b                    54.915
_cell.length_c                    56.745
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130314.347
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.21
_refine.ls_d_res_high             1.00
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     95.37
_refine.ls_number_reflns_obs      67925
_refine.ls_number_reflns_R_work   65940
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.1366
_refine.ls_R_factor_R_work        0.1362
_refine.ls_R_factor_R_free        0.1507
_refine.ls_percent_reflns_R_free  2.92
_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             0.0731
_refine.pdbx_overall_phase_error  14.6040
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.75
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 3647 0.0184 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4966 1.7072 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 546 0.1058 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 646 0.0122 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1435 12.8684 ? ?

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' 2.41 25.21 5177 0.1406 99.07 0.1523 155
   'X-RAY DIFFRACTION' 1.91 2.41 4975 0.1319 99.15 0.1317 154
   'X-RAY DIFFRACTION' 1.67 1.91 4959 0.1310 99.47 0.1439 147
   'X-RAY DIFFRACTION' 1.52 1.67 4931 0.1256 99.39 0.1608 145
   'X-RAY DIFFRACTION' 1.41 1.52 4892 0.1285 99.68 0.1466 156
   'X-RAY DIFFRACTION' 1.33 1.41 4924 0.1287 99.47 0.1677 145
   'X-RAY DIFFRACTION' 1.26 1.33 4847 0.1267 99.32 0.1281 152
   'X-RAY DIFFRACTION' 1.21 1.26 4927 0.1322 99.76 0.1617 151
   'X-RAY DIFFRACTION' 1.16 1.21 4822 0.1289 98.94 0.1570 143
   'X-RAY DIFFRACTION' 1.12 1.16 4867 0.1322 99.50 0.1449 145
   'X-RAY DIFFRACTION' 1.08 1.12 4887 0.1394 99.62 0.1408 147
   'X-RAY DIFFRACTION' 1.05 1.08 4433 0.1559 91.20 0.1915 128
   'X-RAY DIFFRACTION' 1.03 1.05 4035 0.1956 82.35 0.2301 118
   'X-RAY DIFFRACTION' 1.00 1.03 3264 0.2305 67.37 0.2751 99

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

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 ARG A 31 NH2 ARG A 19 NH2 . LEU A 34 CD1 LEU A 22 CD1 . 'Bond created based on atom type and distance.'
   C00002 covale TYR A 113 OH TYR A 101 OH . 9QN A 201 NBA 9QN B . NBA . 'Bond created based on atom type and distance.'
   C00003 covale TYR A 113 OH TYR A 101 OH . 9QN A 201 NBA 9QN B . NBA . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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 . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-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
   9QN
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   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 . GLY A 13 ? -4.58076 0.05100 -7.17129 1.000 15.15598 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.65792 -1.41988 -7.11533 1.000 12.12104 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.34483 -1.97357 -6.60800 1.000 10.28092 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.48156 -1.25091 -6.12425 1.000 10.51537 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.37097 -1.69270 -6.51698 1.000 14.54527 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.83374 -1.77730 -7.99977 1.000 14.54527 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.20522 -3.28024 -6.76338 1.000 10.11871 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -2.01158 -3.93789 -6.27817 1.000 9.02250 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.70567 -3.40272 -6.86119 1.000 7.75299 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.27403 -3.25566 -6.09821 1.000 7.79368 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.10438 -5.45172 -6.44965 1.000 10.47924 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.77826 -3.79905 -7.14028 1.000 12.14247 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -1.98722 -3.75351 -5.32617 1.000 10.82702 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.28735 -5.85755 -6.12003 1.000 12.57510 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.86431 -5.78076 -5.94453 1.000 12.57510 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.21909 -5.65649 -7.39082 1.000 12.57510 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.61330 -3.09973 -8.14772 1.000 8.28612 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.64770 -2.53286 -8.65629 1.000 9.15970 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 1.00837 -1.21309 -8.00357 1.000 8.06424 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.18843 -0.98302 -7.66254 1.000 8.46994 O ? A ? 3 O 1
   ATOM 21 HA . PRO A 15 ? 1.37986 -3.15381 -8.51743 1.000 10.99166 H ? A ? 3 HA 1
   ATOM 22 CB A PRO A 15 ? 0.40485 -2.37654 -10.16614 0.145 10.37521 C ? A ? 3 CB 1
   ATOM 23 CG A PRO A 15 ? -0.62132 -3.38094 -10.46788 0.145 10.33011 C ? A ? 3 CG 1
   ATOM 24 CD A PRO A 15 ? -1.53831 -3.43818 -9.24827 0.145 10.27176 C ? A ? 3 CD 1
   ATOM 25 HB2 A PRO A 15 ? 0.08747 -1.48119 -10.36241 0.145 12.45027 H ? A ? 3 HB2 1
   ATOM 26 HB3 A PRO A 15 ? 1.22316 -2.55328 -10.65608 0.145 12.45027 H ? A ? 3 HB3 1
   ATOM 27 HG2 A PRO A 15 ? -1.11789 -3.11170 -11.25644 0.145 12.39615 H ? A ? 3 HG2 1
   ATOM 28 HG3 A PRO A 15 ? -0.19966 -4.24131 -10.61907 0.145 12.39615 H ? A ? 3 HG3 1
   ATOM 29 HD2 A PRO A 15 ? -2.25296 -2.78595 -9.31731 0.145 12.32613 H ? A ? 3 HD2 1
   ATOM 30 HD3 A PRO A 15 ? -1.91002 -4.32653 -9.13178 0.145 12.32613 H ? A ? 3 HD3 1
   ATOM 31 CB B PRO A 15 ? 0.40405 -2.42751 -10.17094 0.855 10.34970 C ? A ? 3 CB 1
   ATOM 32 CG B PRO A 15 ? -0.65037 -3.53521 -10.43863 0.855 11.15318 C ? A ? 3 CG 1
   ATOM 33 CD B PRO A 15 ? -1.53601 -3.46730 -9.25408 0.855 10.40145 C ? A ? 3 CD 1
   ATOM 34 HB2 B PRO A 15 ? 0.05956 -1.54936 -10.39694 0.855 12.41966 H ? A ? 3 HB2 1
   ATOM 35 HB3 B PRO A 15 ? 1.22600 -2.59673 -10.65743 0.855 12.41966 H ? A ? 3 HB3 1
   ATOM 36 HG2 B PRO A 15 ? -1.13901 -3.34408 -11.25448 0.855 13.38383 H ? A ? 3 HG2 1
   ATOM 37 HG3 B PRO A 15 ? -0.21857 -4.40121 -10.50569 0.855 13.38383 H ? A ? 3 HG3 1
   ATOM 38 HD2 B PRO A 15 ? -2.21818 -2.78805 -9.37310 0.855 12.48176 H ? A ? 3 HD2 1
   ATOM 39 HD3 B PRO A 15 ? -1.95057 -4.32775 -9.08475 0.855 12.48176 H ? A ? 3 HD3 1
   ATOM 40 N A ALA A 16 ? 0.03154 -0.34899 -7.85731 0.189 8.26016 N ? A ? 4 N 1
   ATOM 41 CA A ALA A 16 ? 0.29962 0.91804 -7.20751 0.189 8.88270 C ? A ? 4 CA 1
   ATOM 42 C A ALA A 16 ? 0.74663 0.68650 -5.78152 0.189 8.20407 C ? A ? 4 C 1
   ATOM 43 O A ALA A 16 ? 1.64825 1.36557 -5.28929 0.189 7.94313 O ? A ? 4 O 1
   ATOM 44 CB A ALA A 16 ? -0.95577 1.77032 -7.26164 0.189 9.35879 C ? A ? 4 CB 1
   ATOM 45 H A ALA A 16 ? -0.77976 -0.46471 -8.11810 0.189 9.91221 H ? A ? 4 H 1
   ATOM 46 HA A ALA A 16 ? 1.00732 1.39620 -7.66732 0.189 10.65926 H ? A ? 4 HA 1
   ATOM 47 HB1 A ALA A 16 ? -0.77408 2.62702 -6.84457 0.189 11.23057 H ? A ? 4 HB1 1
   ATOM 48 HB2 A ALA A 16 ? -1.20908 1.90090 -8.18883 0.189 11.23057 H ? A ? 4 HB2 1
   ATOM 49 HB3 A ALA A 16 ? -1.66747 1.31483 -6.78530 0.189 11.23057 H ? A ? 4 HB3 1
   ATOM 50 N B ALA A 16 ? 0.03669 -0.35271 -7.85720 0.297 8.10802 N ? A ? 4 N 1
   ATOM 51 CA B ALA A 16 ? 0.32630 0.91385 -7.21273 0.297 9.02522 C ? A ? 4 CA 1
   ATOM 52 C B ALA A 16 ? 0.77101 0.67347 -5.79305 0.297 8.10578 C ? A ? 4 C 1
   ATOM 53 O B ALA A 16 ? 1.65435 1.36347 -5.28306 0.297 7.94651 O ? A ? 4 O 1
   ATOM 54 CB B ALA A 16 ? -0.90339 1.79330 -7.24382 0.297 9.15007 C ? A ? 4 CB 1
   ATOM 55 H B ALA A 16 ? -0.77706 -0.46598 -8.11134 0.297 9.72964 H ? A ? 4 H 1
   ATOM 56 HA B ALA A 16 ? 1.03368 1.37585 -7.68925 0.297 10.83028 H ? A ? 4 HA 1
   ATOM 57 HB1 B ALA A 16 ? -0.69910 2.63722 -6.81143 0.297 10.98010 H ? A ? 4 HB1 1
   ATOM 58 HB2 B ALA A 16 ? -1.15795 1.94772 -8.16700 0.297 10.98010 H ? A ? 4 HB2 1
   ATOM 59 HB3 B ALA A 16 ? -1.62357 1.34596 -6.77251 0.297 10.98010 H ? A ? 4 HB3 1
   ATOM 60 N C ALA A 16 ? 0.03034 -0.34387 -7.82040 0.279 8.50554 N ? A ? 4 N 1
   ATOM 61 CA C ALA A 16 ? 0.29600 0.92000 -7.13375 0.279 8.98520 C ? A ? 4 CA 1
   ATOM 62 C C ALA A 16 ? 0.80333 0.67595 -5.72319 0.279 8.17006 C ? A ? 4 C 1
   ATOM 63 O C ALA A 16 ? 1.71094 1.36974 -5.25910 0.279 8.33229 O ? A ? 4 O 1
   ATOM 64 CB C ALA A 16 ? -0.95847 1.78151 -7.10517 0.279 10.15079 C ? A ? 4 CB 1
   ATOM 65 H C ALA A 16 ? -0.78334 -0.45293 -8.07658 0.279 10.20666 H ? A ? 4 H 1
   ATOM 66 HA C ALA A 16 ? 0.97780 1.40397 -7.62551 0.279 10.78226 H ? A ? 4 HA 1
   ATOM 67 HB1 C ALA A 16 ? -0.75578 2.61987 -6.66135 0.279 12.18097 H ? A ? 4 HB1 1
   ATOM 68 HB2 C ALA A 16 ? -1.24631 1.95053 -8.01593 0.279 12.18097 H ? A ? 4 HB2 1
   ATOM 69 HB3 C ALA A 16 ? -1.65415 1.31037 -6.62044 0.279 12.18097 H ? A ? 4 HB3 1
   ATOM 70 N D ALA A 16 ? 0.04453 -0.29411 -7.73552 0.235 8.86947 N ? A ? 4 N 1
   ATOM 71 CA D ALA A 16 ? 0.32076 0.96414 -6.98436 0.235 7.08876 C ? A ? 4 CA 1
   ATOM 72 C D ALA A 16 ? 0.83144 0.69401 -5.56817 0.235 7.04981 C ? A ? 4 C 1
   ATOM 73 O D ALA A 16 ? 1.75813 1.37043 -5.09504 0.235 9.26056 O ? A ? 4 O 1
   ATOM 74 CB D ALA A 16 ? -0.91851 1.86209 -6.90284 0.235 8.93946 C ? A ? 4 CB 1
   ATOM 75 H D ALA A 16 ? -0.77728 -0.37311 -7.97633 0.235 10.64338 H ? A ? 4 H 1
   ATOM 76 HA D ALA A 16 ? 1.00641 1.43411 -7.48427 0.235 8.50652 H ? A ? 4 HA 1
   ATOM 77 HB1 D ALA A 16 ? -0.70036 2.65551 -6.38922 0.235 10.72737 H ? A ? 4 HB1 1
   ATOM 78 HB2 D ALA A 16 ? -1.18656 2.11266 -7.80076 0.235 10.72737 H ? A ? 4 HB2 1
   ATOM 79 HB3 D ALA A 16 ? -1.63469 1.37321 -6.46813 0.235 10.72737 H ? A ? 4 HB3 1
   ATOM 80 N A THR A 17 ? 0.11932 -0.26250 -5.09953 0.189 7.87276 N ? A ? 5 N 1
   ATOM 81 CA A THR A 17 ? 0.42384 -0.47619 -3.69582 0.189 6.25544 C ? A ? 5 CA 1
   ATOM 82 C A THR A 17 ? 1.84032 -1.00223 -3.52617 0.189 7.38920 C ? A ? 5 C 1
   ATOM 83 O A THR A 17 ? 2.58014 -0.50104 -2.67467 0.189 7.09706 O ? A ? 5 O 1
   ATOM 84 CB A THR A 17 ? -0.64048 -1.39115 -3.09288 0.189 7.34544 C ? A ? 5 CB 1
   ATOM 85 OG1 A THR A 17 ? -1.86763 -0.65085 -3.08335 0.189 8.05668 O ? A ? 5 OG1 1
   ATOM 86 CG2 A THR A 17 ? -0.27333 -1.80784 -1.67492 0.189 8.00569 C ? A ? 5 CG2 1
   ATOM 87 H A THR A 17 ? -0.47892 -0.78908 -5.42268 0.189 9.44733 H ? A ? 5 H 1
   ATOM 88 HA A THR A 17 ? 0.38794 0.35860 -3.20312 0.189 7.50654 H ? A ? 5 HA 1
   ATOM 89 HB A THR A 17 ? -0.72838 -2.20855 -3.60769 0.189 8.81454 H ? A ? 5 HB 1
   ATOM 90 HG1 A THR A 17 ? -2.16295 -0.57412 -3.86597 0.189 9.66803 H ? A ? 5 HG1 1
   ATOM 91 HG21 A THR A 17 ? -1.05528 -2.15574 -1.21839 0.189 9.60685 H ? A ? 5 HG21 1
   ATOM 92 HG22 A THR A 17 ? 0.40997 -2.49594 -1.69775 0.189 9.60685 H ? A ? 5 HG22 1
   ATOM 93 HG23 A THR A 17 ? 0.06527 -1.04419 -1.18188 0.189 9.60685 H ? A ? 5 HG23 1
   ATOM 94 N B THR A 17 ? 0.15620 -0.29332 -5.13511 0.297 8.02699 N ? A ? 5 N 1
   ATOM 95 CA B THR A 17 ? 0.46046 -0.52206 -3.73849 0.297 6.81026 C ? A ? 5 CA 1
   ATOM 96 C B THR A 17 ? 1.89266 -1.00058 -3.57247 0.297 7.27548 C ? A ? 5 C 1
   ATOM 97 O B THR A 17 ? 2.56210 -0.57495 -2.64123 0.297 7.44936 O ? A ? 5 O 1
   ATOM 98 CB B THR A 17 ? -0.57120 -1.50065 -3.18425 0.297 8.94569 C ? A ? 5 CB 1
   ATOM 99 OG1 B THR A 17 ? -1.85298 -0.89431 -3.27353 0.297 9.35631 O ? A ? 5 OG1 1
   ATOM 100 CG2 B THR A 17 ? -0.27542 -1.85348 -1.72563 0.297 8.21899 C ? A ? 5 CG2 1
   ATOM 101 H B THR A 17 ? -0.43275 -0.82330 -5.46957 0.297 9.63240 H ? A ? 5 H 1
   ATOM 102 HA B THR A 17 ? 0.39258 0.29519 -3.22041 0.297 8.17233 H ? A ? 5 HA 1
   ATOM 103 HB B THR A 17 ? -0.54866 -2.32665 -3.69230 0.297 10.73485 H ? A ? 5 HB 1
   ATOM 104 HG1 B THR A 17 ? -1.90242 -0.24714 -2.74030 0.297 11.22759 H ? A ? 5 HG1 1
   ATOM 105 HG21 B THR A 17 ? -1.03134 -2.32140 -1.33764 0.297 9.86281 H ? A ? 5 HG21 1
   ATOM 106 HG22 B THR A 17 ? 0.50769 -2.42358 -1.67444 0.297 9.86281 H ? A ? 5 HG22 1
   ATOM 107 HG23 B THR A 17 ? -0.11016 -1.04506 -1.21569 0.297 9.86281 H ? A ? 5 HG23 1
   ATOM 108 N C THR A 17 ? 0.20301 -0.27567 -5.00859 0.279 8.68124 N ? A ? 5 N 1
   ATOM 109 CA C THR A 17 ? 0.59394 -0.49204 -3.61867 0.279 9.09152 C ? A ? 5 CA 1
   ATOM 110 C C THR A 17 ? 2.02049 -1.04685 -3.51577 0.279 6.92203 C ? A ? 5 C 1
   ATOM 111 O C THR A 17 ? 2.81203 -0.55338 -2.70034 0.279 7.95315 O ? A ? 5 O 1
   ATOM 112 CB C THR A 17 ? -0.48243 -1.30951 -2.89048 0.279 7.80668 C ? A ? 5 CB 1
   ATOM 113 OG1 C THR A 17 ? -1.71220 -0.53348 -2.93240 0.279 7.29323 O ? A ? 5 OG1 1
   ATOM 114 CG2 C THR A 17 ? -0.11542 -1.50372 -1.44460 0.279 7.78770 C ? A ? 5 CG2 1
   ATOM 115 H C THR A 17 ? -0.41753 -0.79612 -5.29784 0.279 10.41751 H ? A ? 5 H 1
   ATOM 116 HA C THR A 17 ? 0.62836 0.35194 -3.14179 0.279 10.90983 H ? A ? 5 HA 1
   ATOM 117 HB C THR A 17 ? -0.58358 -2.18056 -3.30513 0.279 9.36803 H ? A ? 5 HB 1
   ATOM 118 HG1 C THR A 17 ? -2.01170 -0.51191 -3.71689 0.279 8.75190 H ? A ? 5 HG1 1
   ATOM 119 HG21 C THR A 17 ? -0.85846 -1.90125 -0.96422 0.279 9.34526 H ? A ? 5 HG21 1
   ATOM 120 HG22 C THR A 17 ? 0.65469 -2.08920 -1.37356 0.279 9.34526 H ? A ? 5 HG22 1
   ATOM 121 HG23 C THR A 17 ? 0.10033 -0.64922 -1.03942 0.279 9.34526 H ? A ? 5 HG23 1
   ATOM 122 N D THR A 17 ? 0.18244 -0.23538 -4.85256 0.235 6.69908 N ? A ? 5 N 1
   ATOM 123 CA D THR A 17 ? 0.62093 -0.57885 -3.50406 0.235 8.49659 C ? A ? 5 CA 1
   ATOM 124 C D THR A 17 ? 2.06098 -1.09093 -3.48115 0.235 6.55278 C ? A ? 5 C 1
   ATOM 125 O D THR A 17 ? 2.80086 -0.76049 -2.56395 0.235 8.02119 O ? A ? 5 O 1
   ATOM 126 CB D THR A 17 ? -0.37766 -1.55041 -2.85382 0.235 6.67096 C ? A ? 5 CB 1
   ATOM 127 OG1 D THR A 17 ? -1.68559 -0.95214 -2.84902 0.235 8.70395 O ? A ? 5 OG1 1
   ATOM 128 CG2 D THR A 17 ? 0.10261 -1.93656 -1.50205 0.235 6.71304 C ? A ? 5 CG2 1
   ATOM 129 H D THR A 17 ? -0.50541 -0.67358 -5.12539 0.235 8.03891 H ? A ? 5 H 1
   ATOM 130 HA D THR A 17 ? 0.62052 0.22130 -2.95574 0.235 10.19592 H ? A ? 5 HA 1
   ATOM 131 HB D THR A 17 ? -0.45288 -2.37769 -3.35467 0.235 8.00517 H ? A ? 5 HB 1
   ATOM 132 HG1 D THR A 17 ? -1.90558 -0.73614 -3.63040 0.235 10.44475 H ? A ? 5 HG1 1
   ATOM 133 HG21 D THR A 17 ? -0.61533 -2.35540 -1.00201 0.235 8.05566 H ? A ? 5 HG21 1
   ATOM 134 HG22 D THR A 17 ? 0.83995 -2.56222 -1.57813 0.235 8.05566 H ? A ? 5 HG22 1
   ATOM 135 HG23 D THR A 17 ? 0.40497 -1.15075 -1.02039 0.235 8.05566 H ? A ? 5 HG23 1
   ATOM 136 N A VAL A 18 ? 2.24349 -2.01340 -4.32292 0.189 6.48159 N ? A ? 6 N 1
   ATOM 137 CA A VAL A 18 ? 3.61596 -2.48872 -4.20509 0.189 5.55034 C ? A ? 6 CA 1
   ATOM 138 C A VAL A 18 ? 4.59398 -1.39218 -4.61827 0.189 6.10211 C ? A ? 6 C 1
   ATOM 139 O A VAL A 18 ? 5.71291 -1.30379 -4.08199 0.189 7.41007 O ? A ? 6 O 1
   ATOM 140 CB A VAL A 18 ? 3.87494 -3.83859 -4.92514 0.189 8.48510 C ? A ? 6 CB 1
   ATOM 141 CG1 A VAL A 18 ? 3.61951 -3.76060 -6.41066 0.189 7.87420 C ? A ? 6 CG1 1
   ATOM 142 CG2 A VAL A 18 ? 5.29382 -4.32409 -4.64398 0.189 6.99461 C ? A ? 6 CG2 1
   ATOM 143 H A VAL A 18 ? 1.75805 -2.41515 -4.90819 0.189 7.77793 H ? A ? 6 H 1
   ATOM 144 HA A VAL A 18 ? 3.76279 -2.69085 -3.26781 0.189 6.66042 H ? A ? 6 HA 1
   ATOM 145 HB A VAL A 18 ? 3.24517 -4.48610 -4.57157 0.189 10.18214 H ? A ? 6 HB 1
   ATOM 146 HG11 A VAL A 18 ? 3.75745 -4.63769 -6.80128 0.189 9.44906 H ? A ? 6 HG11 1
   ATOM 147 HG12 A VAL A 18 ? 2.70530 -3.47240 -6.55919 0.189 9.44906 H ? A ? 6 HG12 1
   ATOM 148 HG13 A VAL A 18 ? 4.23545 -3.12276 -6.80394 0.189 9.44906 H ? A ? 6 HG13 1
   ATOM 149 HG21 A VAL A 18 ? 5.30406 -5.29395 -4.65665 0.189 8.39354 H ? A ? 6 HG21 1
   ATOM 150 HG22 A VAL A 18 ? 5.88748 -3.97805 -5.32861 0.189 8.39354 H ? A ? 6 HG22 1
   ATOM 151 HG23 A VAL A 18 ? 5.57094 -4.00173 -3.77209 0.189 8.39354 H ? A ? 6 HG23 1
   ATOM 152 N B VAL A 18 ? 2.38339 -1.89288 -4.44966 0.297 7.95091 N ? A ? 6 N 1
   ATOM 153 CA B VAL A 18 ? 3.78345 -2.29882 -4.32574 0.297 6.89476 C ? A ? 6 CA 1
   ATOM 154 C B VAL A 18 ? 4.70258 -1.13864 -4.66214 0.297 6.48045 C ? A ? 6 C 1
   ATOM 155 O B VAL A 18 ? 5.72859 -0.91996 -4.01150 0.297 6.41792 O ? A ? 6 O 1
   ATOM 156 CB B VAL A 18 ? 4.12159 -3.59430 -5.11240 0.297 8.33445 C ? A ? 6 CB 1
   ATOM 157 CG1 B VAL A 18 ? 3.60003 -3.59733 -6.54404 0.297 10.68797 C ? A ? 6 CG1 1
   ATOM 158 CG2 B VAL A 18 ? 5.63171 -3.85198 -5.07535 0.297 11.94210 C ? A ? 6 CG2 1
   ATOM 159 H B VAL A 18 ? 1.94414 -2.25773 -5.09273 0.297 9.54110 H ? A ? 6 H 1
   ATOM 160 HA B VAL A 18 ? 3.92668 -2.53526 -3.39596 0.297 8.27373 H ? A ? 6 HA 1
   ATOM 161 HB B VAL A 18 ? 3.65972 -4.32404 -4.67075 0.297 10.00135 H ? A ? 6 HB 1
   ATOM 162 HG11 B VAL A 18 ? 3.98805 -4.34825 -7.01992 0.297 12.82559 H ? A ? 6 HG11 1
   ATOM 163 HG12 B VAL A 18 ? 2.63366 -3.67960 -6.52792 0.297 12.82559 H ? A ? 6 HG12 1
   ATOM 164 HG13 B VAL A 18 ? 3.85409 -2.76601 -6.97446 0.297 12.82559 H ? A ? 6 HG13 1
   ATOM 165 HG21 B VAL A 18 ? 5.81044 -4.73448 -5.43611 0.297 14.33053 H ? A ? 6 HG21 1
   ATOM 166 HG22 B VAL A 18 ? 6.08018 -3.17876 -5.61065 0.297 14.33053 H ? A ? 6 HG22 1
   ATOM 167 HG23 B VAL A 18 ? 5.93815 -3.80202 -4.15638 0.297 14.33053 H ? A ? 6 HG23 1
   ATOM 168 N C VAL A 18 ? 2.38339 -2.04832 -4.34033 0.279 5.68013 N ? A ? 6 N 1
   ATOM 169 CA C VAL A 18 ? 3.75656 -2.53353 -4.25171 0.279 7.48732 C ? A ? 6 CA 1
   ATOM 170 C C VAL A 18 ? 4.74577 -1.44092 -4.67660 0.279 7.45200 C ? A ? 6 C 1
   ATOM 171 O C VAL A 18 ? 5.82629 -1.29489 -4.08474 0.279 7.69090 O ? A ? 6 O 1
   ATOM 172 CB C VAL A 18 ? 3.98257 -3.90318 -4.95292 0.279 5.95433 C ? A ? 6 CB 1
   ATOM 173 CG1 C VAL A 18 ? 3.68103 -3.89299 -6.43157 0.279 6.42302 C ? A ? 6 CG1 1
   ATOM 174 CG2 C VAL A 18 ? 5.40298 -4.36057 -4.74718 0.279 6.66333 C ? A ? 6 CG2 1
   ATOM 175 H C VAL A 18 ? 1.87929 -2.43417 -4.92052 0.279 6.81617 H ? A ? 6 H 1
   ATOM 176 HA C VAL A 18 ? 3.92594 -2.72596 -3.31620 0.279 8.98480 H ? A ? 6 HA 1
   ATOM 177 HB C VAL A 18 ? 3.35671 -4.52168 -4.54470 0.279 7.14522 H ? A ? 6 HB 1
   ATOM 178 HG11 C VAL A 18 ? 3.95676 -4.73982 -6.81594 0.279 7.70764 H ? A ? 6 HG11 1
   ATOM 179 HG12 C VAL A 18 ? 2.72769 -3.76685 -6.55859 0.279 7.70764 H ? A ? 6 HG12 1
   ATOM 180 HG13 C VAL A 18 ? 4.16934 -3.16589 -6.84844 0.279 7.70764 H ? A ? 6 HG13 1
   ATOM 181 HG21 C VAL A 18 ? 5.48318 -5.28242 -5.03814 0.279 7.99601 H ? A ? 6 HG21 1
   ATOM 182 HG22 C VAL A 18 ? 5.99510 -3.79639 -5.26870 0.279 7.99601 H ? A ? 6 HG22 1
   ATOM 183 HG23 C VAL A 18 ? 5.62400 -4.29057 -3.80529 0.279 7.99601 H ? A ? 6 HG23 1
   ATOM 184 N D VAL A 18 ? 2.47954 -1.91476 -4.44199 0.235 7.64263 N ? A ? 6 N 1
   ATOM 185 CA D VAL A 18 ? 3.86840 -2.36926 -4.36136 0.235 7.24807 C ? A ? 6 CA 1
   ATOM 186 C D VAL A 18 ? 4.81545 -1.27207 -4.79050 0.235 8.49707 C ? A ? 6 C 1
   ATOM 187 O D VAL A 18 ? 5.96269 -1.19431 -4.31418 0.235 6.70022 O ? A ? 6 O 1
   ATOM 188 CB D VAL A 18 ? 4.08280 -3.70233 -5.11640 0.235 8.46796 C ? A ? 6 CB 1
   ATOM 189 CG1 D VAL A 18 ? 3.91150 -3.53913 -6.62947 0.235 7.67681 C ? A ? 6 CG1 1
   ATOM 190 CG2 D VAL A 18 ? 5.42598 -4.31737 -4.77926 0.235 6.51131 C ? A ? 6 CG2 1
   ATOM 191 H D VAL A 18 ? 2.01401 -2.20527 -5.10417 0.235 9.17118 H ? A ? 6 H 1
   ATOM 192 HA D VAL A 18 ? 4.07120 -2.56976 -3.43423 0.235 8.69770 H ? A ? 6 HA 1
   ATOM 193 HB D VAL A 18 ? 3.39470 -4.31812 -4.81940 0.235 10.16157 H ? A ? 6 HB 1
   ATOM 194 HG11 D VAL A 18 ? 4.24258 -4.33598 -7.07254 0.235 9.21219 H ? A ? 6 HG11 1
   ATOM 195 HG12 D VAL A 18 ? 2.97028 -3.41642 -6.82932 0.235 9.21219 H ? A ? 6 HG12 1
   ATOM 196 HG13 D VAL A 18 ? 4.41568 -2.76402 -6.92259 0.235 9.21219 H ? A ? 6 HG13 1
   ATOM 197 HG21 D VAL A 18 ? 5.52480 -5.14841 -5.26967 0.235 7.81359 H ? A ? 6 HG21 1
   ATOM 198 HG22 D VAL A 18 ? 6.12898 -3.69860 -5.03188 0.235 7.81359 H ? A ? 6 HG22 1
   ATOM 199 HG23 D VAL A 18 ? 5.46395 -4.48963 -3.82544 0.235 7.81359 H ? A ? 6 HG23 1
   ATOM 200 N A THR A 19 ? 4.18013 -0.49179 -5.53814 0.189 8.81177 N ? A ? 7 N 1
   ATOM 201 CA A THR A 19 ? 5.04168 0.62202 -5.94441 0.189 7.80698 C ? A ? 7 CA 1
   ATOM 202 C A THR A 19 ? 5.22286 1.64596 -4.80957 0.189 7.65315 C ? A ? 7 C 1
   ATOM 203 O A THR A 19 ? 6.33649 2.17616 -4.61063 0.189 9.10409 O ? A ? 7 O 1
   ATOM 204 CB A THR A 19 ? 4.48840 1.30927 -7.20904 0.189 7.71178 C ? A ? 7 CB 1
   ATOM 205 OG1 A THR A 19 ? 4.49138 0.43471 -8.35818 0.189 7.92279 O ? A ? 7 OG1 1
   ATOM 206 CG2 A THR A 19 ? 5.29274 2.56832 -7.53304 0.189 7.31157 C ? A ? 7 CG2 1
   ATOM 207 H A THR A 19 ? 3.41565 -0.50943 -5.93166 0.189 10.57414 H ? A ? 7 H 1
   ATOM 208 HA A THR A 19 ? 5.91440 0.25957 -6.16324 0.189 9.36839 H ? A ? 7 HA 1
   ATOM 209 HB A THR A 19 ? 3.56702 1.55254 -7.02799 0.189 9.25416 H ? A ? 7 HB 1
   ATOM 210 HG1 A THR A 19 ? 3.89309 0.66914 -8.89919 0.189 9.50737 H ? A ? 7 HG1 1
   ATOM 211 HG21 A THR A 19 ? 5.06711 2.88677 -8.42106 0.189 8.77390 H ? A ? 7 HG21 1
   ATOM 212 HG22 A THR A 19 ? 5.09246 3.26497 -6.88848 0.189 8.77390 H ? A ? 7 HG22 1
   ATOM 213 HG23 A THR A 19 ? 6.24229 2.37290 -7.50053 0.189 8.77390 H ? A ? 7 HG23 1
   ATOM 214 N B THR A 19 ? 4.32711 -0.32444 -5.65493 0.297 6.54250 N ? A ? 7 N 1
   ATOM 215 CA B THR A 19 ? 5.15325 0.81362 -5.98571 0.297 8.19616 C ? A ? 7 CA 1
   ATOM 216 C B THR A 19 ? 5.32899 1.71570 -4.78186 0.297 7.46130 C ? A ? 7 C 1
   ATOM 217 O B THR A 19 ? 6.44013 2.20279 -4.51840 0.297 9.92462 O ? A ? 7 O 1
   ATOM 218 CB B THR A 19 ? 4.52022 1.61788 -7.09618 0.297 7.70806 C ? A ? 7 CB 1
   ATOM 219 OG1 B THR A 19 ? 4.38825 0.83754 -8.27422 0.297 7.74865 O ? A ? 7 OG1 1
   ATOM 220 CG2 B THR A 19 ? 5.33112 2.85901 -7.40566 0.297 11.62094 C ? A ? 7 CG2 1
   ATOM 221 H B THR A 19 ? 3.61754 -0.41499 -6.13232 0.297 7.85101 H ? A ? 7 H 1
   ATOM 222 HA B THR A 19 ? 6.01649 0.48562 -6.28258 0.297 9.83540 H ? A ? 7 HA 1
   ATOM 223 HB B THR A 19 ? 3.63789 1.89451 -6.80312 0.297 9.24969 H ? A ? 7 HB 1
   ATOM 224 HG1 B THR A 19 ? 4.08983 0.07609 -8.08252 0.297 9.29840 H ? A ? 7 HG1 1
   ATOM 225 HG21 B THR A 19 ? 5.09005 3.20338 -8.27984 0.297 13.94515 H ? A ? 7 HG21 1
   ATOM 226 HG22 B THR A 19 ? 5.15863 3.54266 -6.73949 0.297 13.94515 H ? A ? 7 HG22 1
   ATOM 227 HG23 B THR A 19 ? 6.27757 2.64663 -7.40102 0.297 13.94515 H ? A ? 7 HG23 1
   ATOM 228 N C THR A 19 ? 4.39485 -0.63842 -5.70395 0.279 6.29454 N ? A ? 7 N 1
   ATOM 229 CA C THR A 19 ? 5.25150 0.48749 -6.13085 0.279 7.53930 C ? A ? 7 CA 1
   ATOM 230 C C THR A 19 ? 5.56808 1.41884 -4.96240 0.279 6.00593 C ? A ? 7 C 1
   ATOM 231 O C THR A 19 ? 6.72679 1.83732 -4.76897 0.279 7.85182 O ? A ? 7 O 1
   ATOM 232 CB C THR A 19 ? 4.58686 1.27515 -7.27040 0.279 7.80394 C ? A ? 7 CB 1
   ATOM 233 OG1 C THR A 19 ? 4.46891 0.44013 -8.42663 0.279 7.67572 O ? A ? 7 OG1 1
   ATOM 234 CG2 C THR A 19 ? 5.38910 2.53291 -7.64969 0.279 8.35747 C ? A ? 7 CG2 1
   ATOM 235 H C THR A 19 ? 3.67385 -0.72384 -6.16489 0.279 7.55347 H ? A ? 7 H 1
   ATOM 236 HA C THR A 19 ? 6.08404 0.11931 -6.46586 0.279 9.04717 H ? A ? 7 HA 1
   ATOM 237 HB C THR A 19 ? 3.71071 1.56253 -6.96928 0.279 9.36474 H ? A ? 7 HB 1
   ATOM 238 HG1 C THR A 19 ? 4.33001 -0.35493 -8.19386 0.279 9.21088 H ? A ? 7 HG1 1
   ATOM 239 HG21 C THR A 19 ? 5.02810 2.92475 -8.46028 0.279 10.02898 H ? A ? 7 HG21 1
   ATOM 240 HG22 C THR A 19 ? 5.33897 3.18651 -6.93471 0.279 10.02898 H ? A ? 7 HG22 1
   ATOM 241 HG23 C THR A 19 ? 6.31894 2.30073 -7.79933 0.279 10.02898 H ? A ? 7 HG23 1
   ATOM 242 N D THR A 19 ? 4.35475 -0.38497 -5.67508 0.235 7.39695 N ? A ? 7 N 1
   ATOM 243 CA D THR A 19 ? 5.18886 0.72708 -6.06770 0.235 7.67233 C ? A ? 7 CA 1
   ATOM 244 C D THR A 19 ? 5.41596 1.65833 -4.89109 0.235 9.44548 C ? A ? 7 C 1
   ATOM 245 O D THR A 19 ? 6.54586 2.12073 -4.68204 0.235 8.60704 O ? A ? 7 O 1
   ATOM 246 CB D THR A 19 ? 4.54448 1.46019 -7.23202 0.235 8.43872 C ? A ? 7 CB 1
   ATOM 247 OG1 D THR A 19 ? 4.23925 0.53779 -8.29107 0.235 7.04681 O ? A ? 7 OG1 1
   ATOM 248 CG2 D THR A 19 ? 5.48303 2.53986 -7.77152 0.235 8.64054 C ? A ? 7 CG2 1
   ATOM 249 H D THR A 19 ? 3.58052 -0.41137 -6.04855 0.235 8.87636 H ? A ? 7 H 1
   ATOM 250 HA D THR A 19 ? 6.05312 0.40320 -6.36611 0.235 9.20681 H ? A ? 7 HA 1
   ATOM 251 HB D THR A 19 ? 3.72575 1.88009 -6.92499 0.235 10.12648 H ? A ? 7 HB 1
   ATOM 252 HG1 D THR A 19 ? 4.21953 -0.24686 -7.99186 0.235 8.45619 H ? A ? 7 HG1 1
   ATOM 253 HG21 D THR A 19 ? 5.12011 2.91709 -8.58815 0.235 10.36866 H ? A ? 7 HG21 1
   ATOM 254 HG22 D THR A 19 ? 5.58584 3.24770 -7.11631 0.235 10.36866 H ? A ? 7 HG22 1
   ATOM 255 HG23 D THR A 19 ? 6.35411 2.15762 -7.96129 0.235 10.36866 H ? A ? 7 HG23 1
   ATOM 256 N A GLU A 20 ? 4.14683 1.94968 -4.07250 0.189 8.29000 N ? A ? 8 N 1
   ATOM 257 CA A GLU A 20 ? 4.09843 2.97063 -3.03841 0.189 8.21619 C ? A ? 8 CA 1
   ATOM 258 C A GLU A 20 ? 4.47378 2.46582 -1.66687 0.189 8.45995 C ? A ? 8 C 1
   ATOM 259 O A GLU A 20 ? 4.69670 3.28330 -0.74906 0.189 6.91988 O ? A ? 8 O 1
   ATOM 260 CB A GLU A 20 ? 2.66589 3.50486 -2.96555 0.189 6.29686 C ? A ? 8 CB 1
   ATOM 261 CG A GLU A 20 ? 2.26060 4.26739 -4.22975 0.189 14.02119 C ? A ? 8 CG 1
   ATOM 262 CD A GLU A 20 ? 0.92774 4.94541 -4.11141 0.189 16.32400 C ? A ? 8 CD 1
   ATOM 263 OE1 A GLU A 20 ? 0.61400 5.36667 -2.98914 0.189 21.34098 O ? A ? 8 OE1 1
   ATOM 264 OE2 A GLU A 20 ? 0.18042 5.00894 -5.11326 0.189 20.96994 O ? A ? 8 OE2 1
   ATOM 265 H A GLU A 20 ? 3.39073 1.55017 -4.16364 0.189 9.94801 H ? A ? 8 H 1
   ATOM 266 HA A GLU A 20 ? 4.71734 3.68122 -3.26846 0.189 9.85945 H ? A ? 8 HA 1
   ATOM 267 HB2 A GLU A 20 ? 2.05518 2.75954 -2.85409 0.189 7.55624 H ? A ? 8 HB2 1
   ATOM 268 HB3 A GLU A 20 ? 2.59160 4.11029 -2.21134 0.189 7.55624 H ? A ? 8 HB3 1
   ATOM 269 HG2 A GLU A 20 ? 2.92617 4.94897 -4.41240 0.189 16.82544 H ? A ? 8 HG2 1
   ATOM 270 HG3 A GLU A 20 ? 2.21252 3.64356 -4.97099 0.189 16.82544 H ? A ? 8 HG3 1
   ATOM 271 N B GLU A 20 ? 4.25385 1.96656 -4.05540 0.297 8.34766 N ? A ? 8 N 1
   ATOM 272 CA B GLU A 20 ? 4.26637 2.97375 -3.02296 0.297 9.26110 C ? A ? 8 CA 1
   ATOM 273 C B GLU A 20 ? 4.53522 2.44893 -1.64726 0.297 9.74907 C ? A ? 8 C 1
   ATOM 274 O B GLU A 20 ? 4.99255 3.24598 -0.80418 0.297 9.34528 O ? A ? 8 O 1
   ATOM 275 CB B GLU A 20 ? 2.92659 3.71119 -3.02587 0.297 11.32205 C ? A ? 8 CB 1
   ATOM 276 CG B GLU A 20 ? 2.72937 4.47119 -4.30852 0.297 11.52141 C ? A ? 8 CG 1
   ATOM 277 CD B GLU A 20 ? 1.38889 5.11107 -4.44600 0.297 14.41802 C ? A ? 8 CD 1
   ATOM 278 OE1 B GLU A 20 ? 0.52449 4.90027 -3.58028 0.297 14.06030 O ? A ? 8 OE1 1
   ATOM 279 OE2 B GLU A 20 ? 1.18226 5.84116 -5.44539 0.297 17.25581 O ? A ? 8 OE2 1
   ATOM 280 H B GLU A 20 ? 3.50064 1.56132 -4.14515 0.297 10.01721 H ? A ? 8 H 1
   ATOM 281 HA B GLU A 20 ? 4.97506 3.60694 -3.21717 0.297 11.11333 H ? A ? 8 HA 1
   ATOM 282 HB2 B GLU A 20 ? 2.20535 3.06892 -2.93522 0.297 13.58647 H ? A ? 8 HB2 1
   ATOM 283 HB3 B GLU A 20 ? 2.90430 4.34131 -2.28876 0.297 13.58647 H ? A ? 8 HB3 1
   ATOM 284 HG2 B GLU A 20 ? 3.39592 5.17419 -4.35762 0.297 13.82571 H ? A ? 8 HG2 1
   ATOM 285 HG3 B GLU A 20 ? 2.83875 3.85780 -5.05195 0.297 13.82571 H ? A ? 8 HG3 1
   ATOM 286 N C GLU A 20 ? 4.55142 1.83276 -4.21349 0.279 7.62113 N ? A ? 8 N 1
   ATOM 287 CA C GLU A 20 ? 4.67663 2.88648 -3.19726 0.279 8.95925 C ? A ? 8 CA 1
   ATOM 288 C C GLU A 20 ? 5.05338 2.35853 -1.82706 0.279 7.29746 C ? A ? 8 C 1
   ATOM 289 O C GLU A 20 ? 5.72016 3.08983 -1.04743 0.279 7.66522 O ? A ? 8 O 1
   ATOM 290 CB C GLU A 20 ? 3.36832 3.68422 -3.11583 0.279 7.88021 C ? A ? 8 CB 1
   ATOM 291 CG C GLU A 20 ? 3.02805 4.46991 -4.41152 0.279 10.70910 C ? A ? 8 CG 1
   ATOM 292 CD C GLU A 20 ? 1.52864 4.96299 -4.53297 0.279 18.63802 C ? A ? 8 CD 1
   ATOM 293 OE1 C GLU A 20 ? 0.58087 4.45427 -3.84818 0.279 23.74612 O ? A ? 8 OE1 1
   ATOM 294 OE2 C GLU A 20 ? 1.30311 5.86076 -5.39506 0.279 18.75278 O ? A ? 8 OE2 1
   ATOM 295 H C GLU A 20 ? 3.75475 1.51413 -4.27179 0.279 9.14538 H ? A ? 8 H 1
   ATOM 296 HA C GLU A 20 ? 5.38160 3.49692 -3.46424 0.279 10.75112 H ? A ? 8 HA 1
   ATOM 297 HB2 C GLU A 20 ? 2.63877 3.06865 -2.94341 0.279 9.45626 H ? A ? 8 HB2 1
   ATOM 298 HB3 C GLU A 20 ? 3.43950 4.32552 -2.39155 0.279 9.45626 H ? A ? 8 HB3 1
   ATOM 299 HG2 C GLU A 20 ? 3.59447 5.25641 -4.44993 0.279 12.85093 H ? A ? 8 HG2 1
   ATOM 300 HG3 C GLU A 20 ? 3.20556 3.89572 -5.17290 0.279 12.85093 H ? A ? 8 HG3 1
   ATOM 301 N D GLU A 20 ? 4.37154 1.92492 -4.10157 0.235 9.18529 N ? A ? 8 N 1
   ATOM 302 CA D GLU A 20 ? 4.40880 2.91060 -3.02532 0.235 8.54743 C ? A ? 8 CA 1
   ATOM 303 C D GLU A 20 ? 4.81244 2.33517 -1.67871 0.235 10.09667 C ? A ? 8 C 1
   ATOM 304 O D GLU A 20 ? 5.37411 3.08734 -0.85890 0.235 11.67849 O ? A ? 8 O 1
   ATOM 305 CB D GLU A 20 ? 3.02469 3.59806 -2.90624 0.235 11.71998 C ? A ? 8 CB 1
   ATOM 306 CG D GLU A 20 ? 2.62457 4.46472 -4.12224 0.235 11.71669 C ? A ? 8 CG 1
   ATOM 307 CD D GLU A 20 ? 1.21943 5.05474 -4.11910 0.235 16.84210 C ? A ? 8 CD 1
   ATOM 308 OE1 D GLU A 20 ? 0.24604 4.29968 -3.86807 0.235 15.37549 O ? A ? 8 OE1 1
   ATOM 309 OE2 D GLU A 20 ? 1.10135 6.27830 -4.37723 0.235 33.27171 O ? A ? 8 OE2 1
   ATOM 310 H D GLU A 20 ? 3.60823 1.53528 -4.17318 0.235 11.02236 H ? A ? 8 H 1
   ATOM 311 HA D GLU A 20 ? 5.07015 3.58425 -3.24828 0.235 10.25694 H ? A ? 8 HA 1
   ATOM 312 HB2 D GLU A 20 ? 2.34779 2.91112 -2.80224 0.235 14.06399 H ? A ? 8 HB2 1
   ATOM 313 HB3 D GLU A 20 ? 3.03386 4.17547 -2.12687 0.235 14.06399 H ? A ? 8 HB3 1
   ATOM 314 HG2 D GLU A 20 ? 3.24294 5.21017 -4.17532 0.235 14.06004 H ? A ? 8 HG2 1
   ATOM 315 HG3 D GLU A 20 ? 2.69771 3.91566 -4.91853 0.235 14.06004 H ? A ? 8 HG3 1
   ATOM 316 N A GLN A 21 ? 4.56234 1.13506 -1.48500 0.189 8.06486 N ? A ? 9 N 1
   ATOM 317 CA A GLN A 21 ? 4.71335 0.55813 -0.14952 0.189 9.12861 C ? A ? 9 CA 1
   ATOM 318 C A GLN A 21 ? 5.55073 -0.71553 -0.08539 0.189 9.05581 C ? A ? 9 C 1
   ATOM 319 O A GLN A 21 ? 5.65782 -1.31002 1.00929 0.189 9.36857 O ? A ? 9 O 1
   ATOM 320 CB A GLN A 21 ? 3.34675 0.20669 0.46597 0.189 9.79896 C ? A ? 9 CB 1
   ATOM 321 CG A GLN A 21 ? 2.25056 1.22962 0.34788 0.189 13.30738 C ? A ? 9 CG 1
   ATOM 322 CD A GLN A 21 ? 2.53441 2.45238 1.11080 0.189 12.86855 C ? A ? 9 CD 1
   ATOM 323 OE1 A GLN A 21 ? 3.40640 2.45762 1.98886 0.189 11.57125 O ? A ? 9 OE1 1
   ATOM 324 NE2 A GLN A 21 ? 1.85105 3.54827 0.76779 0.189 13.48912 N ? A ? 9 NE2 1
   ATOM 325 H A GLN A 21 ? 4.53710 0.55413 -2.11863 0.189 9.67785 H ? A ? 9 H 1
   ATOM 326 HA A GLN A 21 ? 5.15817 1.24356 0.37319 0.189 10.95435 H ? A ? 9 HA 1
   ATOM 327 HB2 A GLN A 21 ? 3.02485 -0.60030 0.03464 0.189 11.75877 H ? A ? 9 HB2 1
   ATOM 328 HB3 A GLN A 21 ? 3.47956 0.04613 1.41333 0.189 11.75877 H ? A ? 9 HB3 1
   ATOM 329 HG2 A GLN A 21 ? 2.14543 1.47485 -0.58470 0.189 15.96887 H ? A ? 9 HG2 1
   ATOM 330 HG3 A GLN A 21 ? 1.42479 0.84929 0.68603 0.189 15.96887 H ? A ? 9 HG3 1
   ATOM 331 HE21 A GLN A 21 ? 1.27773 3.51473 0.12765 0.189 16.18696 H ? A ? 9 HE21 1
   ATOM 332 HE22 A GLN A 21 ? 1.98457 4.28712 1.18718 0.189 16.18696 H ? A ? 9 HE22 1
   ATOM 333 N B GLN A 21 ? 4.26996 1.14709 -1.39041 0.297 8.73443 N ? A ? 9 N 1
   ATOM 334 CA B GLN A 21 ? 4.35967 0.55047 -0.05805 0.297 7.58158 C ? A ? 9 CA 1
   ATOM 335 C B GLN A 21 ? 5.29785 -0.63477 -0.00927 0.297 6.94060 C ? A ? 9 C 1
   ATOM 336 O B GLN A 21 ? 5.40038 -1.29325 1.05106 0.297 7.65929 O ? A ? 9 O 1
   ATOM 337 CB B GLN A 21 ? 2.98635 0.10747 0.47515 0.297 6.91296 C ? A ? 9 CB 1
   ATOM 338 CG B GLN A 21 ? 1.94508 1.12404 0.31323 0.297 7.50554 C ? A ? 9 CG 1
   ATOM 339 CD B GLN A 21 ? 2.08754 2.26128 1.31921 0.297 10.85372 C ? A ? 9 CD 1
   ATOM 340 OE1 B GLN A 21 ? 2.68058 2.07965 2.40117 0.297 10.54894 O ? A ? 9 OE1 1
   ATOM 341 NE2 B GLN A 21 ? 1.51893 3.41935 1.02560 0.297 11.60586 N ? A ? 9 NE2 1
   ATOM 342 H B GLN A 21 ? 4.03073 0.58340 -1.99425 0.297 10.48134 H ? A ? 9 H 1
   ATOM 343 HA B GLN A 21 ? 4.68448 1.24069 0.54111 0.297 9.09791 H ? A ? 9 HA 1
   ATOM 344 HB2 B GLN A 21 ? 2.70478 -0.68647 -0.00576 0.297 8.29557 H ? A ? 9 HB2 1
   ATOM 345 HB3 B GLN A 21 ? 3.06624 -0.08887 1.42170 0.297 8.29557 H ? A ? 9 HB3 1
   ATOM 346 HG2 B GLN A 21 ? 2.00404 1.50053 -0.57878 0.297 9.00666 H ? A ? 9 HG2 1
   ATOM 347 HG3 B GLN A 21 ? 1.07618 0.71288 0.44304 0.297 9.00666 H ? A ? 9 HG3 1
   ATOM 348 HE21 B GLN A 21 ? 1.08683 3.51140 0.28775 0.297 13.92704 H ? A ? 9 HE21 1
   ATOM 349 HE22 B GLN A 21 ? 1.58143 4.08001 1.57261 0.297 13.92704 H ? A ? 9 HE22 1
   ATOM 350 N C GLN A 21 ? 4.71874 1.11362 -1.52669 0.279 6.67884 N ? A ? 9 N 1
   ATOM 351 CA C GLN A 21 ? 4.88485 0.56179 -0.19365 0.279 8.74506 C ? A ? 9 CA 1
   ATOM 352 C C GLN A 21 ? 5.65124 -0.75068 -0.12290 0.279 8.77253 C ? A ? 9 C 1
   ATOM 353 O C GLN A 21 ? 5.76238 -1.32017 0.97560 0.279 9.66174 O ? A ? 9 O 1
   ATOM 354 CB C GLN A 21 ? 3.49367 0.31909 0.42352 0.279 7.90112 C ? A ? 9 CB 1
   ATOM 355 CG C GLN A 21 ? 2.40904 1.32648 0.20801 0.279 16.41885 C ? A ? 9 CG 1
   ATOM 356 CD C GLN A 21 ? 2.44762 2.45374 1.12328 0.279 11.37317 C ? A ? 9 CD 1
   ATOM 357 OE1 C GLN A 21 ? 3.06583 2.38794 2.20511 0.279 9.61363 O ? A ? 9 OE1 1
   ATOM 358 NE2 C GLN A 21 ? 1.86724 3.57720 0.69415 0.279 12.71691 N ? A ? 9 NE2 1
   ATOM 359 H C GLN A 21 ? 4.38587 0.55613 -2.09060 0.279 8.01462 H ? A ? 9 H 1
   ATOM 360 HA C GLN A 21 ? 5.38409 1.20827 0.32953 0.279 10.49408 H ? A ? 9 HA 1
   ATOM 361 HB2 C GLN A 21 ? 3.16069 -0.51919 0.06670 0.279 9.48136 H ? A ? 9 HB2 1
   ATOM 362 HB3 C GLN A 21 ? 3.61118 0.24759 1.38371 0.279 9.48136 H ? A ? 9 HB3 1
   ATOM 363 HG2 C GLN A 21 ? 2.48680 1.67763 -0.69285 0.279 19.70263 H ? A ? 9 HG2 1
   ATOM 364 HG3 C GLN A 21 ? 1.55146 0.88726 0.32000 0.279 19.70263 H ? A ? 9 HG3 1
   ATOM 365 HE21 C GLN A 21 ? 1.50023 3.60177 -0.08322 0.279 15.26030 H ? A ? 9 HE21 1
   ATOM 366 HE22 C GLN A 21 ? 1.86047 4.27616 1.19515 0.279 15.26030 H ? A ? 9 HE22 1
   ATOM 367 N D GLN A 21 ? 4.53397 1.04651 -1.41343 0.235 8.29779 N ? A ? 9 N 1
   ATOM 368 CA D GLN A 21 ? 4.74197 0.43170 -0.10601 0.235 7.47779 C ? A ? 9 CA 1
   ATOM 369 C D GLN A 21 ? 5.71095 -0.72498 -0.17148 0.235 8.40184 C ? A ? 9 C 1
   ATOM 370 O D GLN A 21 ? 6.07917 -1.27346 0.87648 0.235 8.02602 O ? A ? 9 O 1
   ATOM 371 CB D GLN A 21 ? 3.40465 -0.05315 0.47919 0.235 12.01076 C ? A ? 9 CB 1
   ATOM 372 CG D GLN A 21 ? 2.19725 0.80717 0.24647 0.235 14.46748 C ? A ? 9 CG 1
   ATOM 373 CD D GLN A 21 ? 2.05256 1.84259 1.29866 0.235 14.02496 C ? A ? 9 CD 1
   ATOM 374 OE1 D GLN A 21 ? 1.47984 1.56842 2.36277 0.235 25.50247 O ? A ? 9 OE1 1
   ATOM 375 NE2 D GLN A 21 ? 2.67975 3.00023 1.09199 0.235 24.73428 N ? A ? 9 NE2 1
   ATOM 376 H D GLN A 21 ? 4.21525 0.49942 -1.99542 0.235 9.95737 H ? A ? 9 H 1
   ATOM 377 HA D GLN A 21 ? 5.09771 1.09659 0.50413 0.235 8.97336 H ? A ? 9 HA 1
   ATOM 378 HB2 D GLN A 21 ? 3.20870 -0.92166 0.09423 0.235 14.41293 H ? A ? 9 HB2 1
   ATOM 379 HB3 D GLN A 21 ? 3.51153 -0.13261 1.44001 0.235 14.41293 H ? A ? 9 HB3 1
   ATOM 380 HG2 D GLN A 21 ? 2.28220 1.25348 -0.61056 0.235 17.36099 H ? A ? 9 HG2 1
   ATOM 381 HG3 D GLN A 21 ? 1.40192 0.25192 0.25397 0.235 17.36099 H ? A ? 9 HG3 1
   ATOM 382 HE21 D GLN A 21 ? 3.14031 3.11780 0.37529 0.235 29.68116 H ? A ? 9 HE21 1
   ATOM 383 HE22 D GLN A 21 ? 2.62390 3.62967 1.67533 0.235 29.68116 H ? A ? 9 HE22 1
   ATOM 384 N A GLY A 22 ? 6.16081 -1.16377 -1.19012 0.189 8.02554 N ? A ? 10 N 1
   ATOM 385 CA A GLY A 22 ? 6.96116 -2.37984 -1.18015 0.189 8.70017 C ? A ? 10 CA 1
   ATOM 386 C A GLY A 22 ? 8.31333 -2.27182 -0.47041 0.189 7.46647 C ? A ? 10 C 1
   ATOM 387 O A GLY A 22 ? 8.83012 -1.17569 -0.16421 0.189 7.28239 O ? A ? 10 O 1
   ATOM 388 H A GLY A 22 ? 6.12306 -0.77652 -1.95707 0.189 9.63067 H ? A ? 10 H 1
   ATOM 389 HA2 A GLY A 22 ? 6.45439 -3.07957 -0.73918 0.189 10.44023 H ? A ? 10 HA2 1
   ATOM 390 HA3 A GLY A 22 ? 7.13260 -2.64434 -2.09751 0.189 10.44023 H ? A ? 10 HA3 1
   ATOM 391 N B GLY A 22 ? 6.00282 -0.95690 -1.11756 0.297 7.50344 N ? A ? 10 N 1
   ATOM 392 CA B GLY A 22 ? 6.82357 -2.14146 -1.16001 0.297 7.40679 C ? A ? 10 CA 1
   ATOM 393 C B GLY A 22 ? 8.23919 -1.92345 -0.60814 0.297 6.64523 C ? A ? 10 C 1
   ATOM 394 O B GLY A 22 ? 8.65200 -0.77943 -0.36252 0.297 7.56161 O ? A ? 10 O 1
   ATOM 395 H B GLY A 22 ? 6.00939 -0.49571 -1.84341 0.297 9.00415 H ? A ? 10 H 1
   ATOM 396 HA2 B GLY A 22 ? 6.40008 -2.83930 -0.63600 0.297 8.88816 H ? A ? 10 HA2 1
   ATOM 397 HA3 B GLY A 22 ? 6.90139 -2.44023 -2.07957 0.297 8.88816 H ? A ? 10 HA3 1
   ATOM 398 N C GLY A 22 ? 6.18628 -1.24686 -1.23739 0.279 6.50374 N ? A ? 10 N 1
   ATOM 399 CA C GLY A 22 ? 7.01825 -2.44241 -1.25065 0.279 7.91163 C ? A ? 10 CA 1
   ATOM 400 C C GLY A 22 ? 8.43001 -2.26359 -0.71266 0.279 10.34561 C ? A ? 10 C 1
   ATOM 401 O C GLY A 22 ? 9.02703 -1.17461 -0.66862 0.279 9.14580 O ? A ? 10 O 1
   ATOM 402 H C GLY A 22 ? 6.07924 -0.90036 -2.01718 0.279 7.80451 H ? A ? 10 H 1
   ATOM 403 HA2 C GLY A 22 ? 6.58559 -3.12563 -0.71500 0.279 9.49397 H ? A ? 10 HA2 1
   ATOM 404 HA3 C GLY A 22 ? 7.09157 -2.75745 -2.16513 0.279 9.49397 H ? A ? 10 HA3 1
   ATOM 405 N D GLY A 22 ? 6.16795 -1.09707 -1.35290 0.235 9.43539 N ? A ? 10 N 1
   ATOM 406 CA D GLY A 22 ? 7.00479 -2.27139 -1.48534 0.235 7.96067 C ? A ? 10 CA 1
   ATOM 407 C D GLY A 22 ? 8.39170 -2.03932 -0.96430 0.235 7.46242 C ? A ? 10 C 1
   ATOM 408 O D GLY A 22 ? 8.93746 -0.94575 -1.08473 0.235 8.03472 O ? A ? 10 O 1
   ATOM 409 H D GLY A 22 ? 6.00871 -0.68800 -2.09243 0.235 11.32249 H ? A ? 10 H 1
   ATOM 410 HA2 D GLY A 22 ? 6.61017 -3.00583 -0.98958 0.235 9.55282 H ? A ? 10 HA2 1
   ATOM 411 HA3 D GLY A 22 ? 7.06655 -2.51915 -2.42113 0.235 9.55282 H ? A ? 10 HA3 1
   ATOM 412 N A GLU A 23 ? 8.92970 -3.44598 -0.31872 0.189 6.36374 N ? A ? 11 N 1
   ATOM 413 CA A GLU A 23 ? 10.29019 -3.53508 0.16049 0.189 7.94809 C ? A ? 11 CA 1
   ATOM 414 C A GLU A 23 ? 11.26986 -3.49139 -1.00644 0.189 8.94806 C ? A ? 11 C 1
   ATOM 415 O A GLU A 23 ? 11.07163 -4.16204 -2.01444 0.189 8.73567 O ? A ? 11 O 1
   ATOM 416 CB A GLU A 23 ? 10.48210 -4.85867 0.90251 0.189 9.12987 C ? A ? 11 CB 1
   ATOM 417 CG A GLU A 23 ? 11.86775 -4.97708 1.44010 0.189 11.43587 C ? A ? 11 CG 1
   ATOM 418 CD A GLU A 23 ? 12.24510 -6.37525 1.90304 0.189 19.97341 C ? A ? 11 CD 1
   ATOM 419 OE1 A GLU A 23 ? 11.45005 -7.30867 1.67735 0.189 15.22890 O ? A ? 11 OE1 1
   ATOM 420 OE2 A GLU A 23 ? 13.36227 -6.53763 2.46820 0.189 14.34711 O ? A ? 11 OE2 1
   ATOM 421 H A GLU A 23 ? 8.56906 -4.20746 -0.49105 0.189 7.63650 H ? A ? 11 H 1
   ATOM 422 HA A GLU A 23 ? 10.47460 -2.78948 0.75293 0.189 9.53772 H ? A ? 11 HA 1
   ATOM 423 HB2 A GLU A 23 ? 9.85948 -4.90480 1.64489 0.189 10.95586 H ? A ? 11 HB2 1
   ATOM 424 HB3 A GLU A 23 ? 10.32538 -5.59581 0.29180 0.189 10.95586 H ? A ? 11 HB3 1
   ATOM 425 HG2 A GLU A 23 ? 12.49287 -4.72036 0.74424 0.189 13.72306 H ? A ? 11 HG2 1
   ATOM 426 HG3 A GLU A 23 ? 11.95637 -4.38265 2.20147 0.189 13.72306 H ? A ? 11 HG3 1
   ATOM 427 N B GLU A 23 ? 9.03688 -2.99919 -0.55053 0.297 6.89227 N ? A ? 11 N 1
   ATOM 428 CA B GLU A 23 ? 10.40583 -3.00614 -0.02561 0.297 7.76007 C ? A ? 11 CA 1
   ATOM 429 C B GLU A 23 ? 11.35846 -3.18546 -1.20308 0.297 9.20382 C ? A ? 11 C 1
   ATOM 430 O B GLU A 23 ? 11.13803 -4.04561 -2.06832 0.297 8.96080 O ? A ? 11 O 1
   ATOM 431 CB B GLU A 23 ? 10.59034 -4.14486 1.00202 0.297 10.28623 C ? A ? 11 CB 1
   ATOM 432 CG B GLU A 23 ? 12.00732 -4.47845 1.45970 0.297 16.47874 C ? A ? 11 CG 1
   ATOM 433 CD B GLU A 23 ? 12.16208 -5.77210 2.32458 0.297 13.81363 C ? A ? 11 CD 1
   ATOM 434 OE1 B GLU A 23 ? 11.16887 -6.49112 2.61750 0.297 19.97555 O ? A ? 11 OE1 1
   ATOM 435 OE2 B GLU A 23 ? 13.32401 -6.03255 2.73251 0.297 18.39556 O ? A ? 11 OE2 1
   ATOM 436 H B GLU A 23 ? 8.79194 -3.77660 -0.82483 0.297 8.27074 H ? A ? 11 H 1
   ATOM 437 HA B GLU A 23 ? 10.60823 -2.16908 0.42077 0.297 9.31210 H ? A ? 11 HA 1
   ATOM 438 HB2 B GLU A 23 ? 10.09056 -3.90681 1.79855 0.297 12.34349 H ? A ? 11 HB2 1
   ATOM 439 HB3 B GLU A 23 ? 10.22691 -4.95533 0.61220 0.297 12.34349 H ? A ? 11 HB3 1
   ATOM 440 HG2 B GLU A 23 ? 12.56158 -4.59312 0.67195 0.297 19.77450 H ? A ? 11 HG2 1
   ATOM 441 HG3 B GLU A 23 ? 12.33664 -3.73747 1.99205 0.297 19.77450 H ? A ? 11 HG3 1
   ATOM 442 N C GLU A 23 ? 8.96759 -3.39485 -0.31326 0.279 7.42197 N ? A ? 11 N 1
   ATOM 443 CA C GLU A 23 ? 10.32609 -3.44739 0.17396 0.279 8.89652 C ? A ? 11 CA 1
   ATOM 444 C C GLU A 23 ? 11.28199 -3.45481 -1.00383 0.279 9.03472 C ? A ? 11 C 1
   ATOM 445 O C GLU A 23 ? 11.15164 -4.32768 -1.84916 0.279 7.84025 O ? A ? 11 O 1
   ATOM 446 CB C GLU A 23 ? 10.45883 -4.78692 0.91099 0.279 9.21812 C ? A ? 11 CB 1
   ATOM 447 CG C GLU A 23 ? 11.81714 -5.05697 1.44036 0.279 10.44279 C ? A ? 11 CG 1
   ATOM 448 CD C GLU A 23 ? 11.92496 -6.40579 2.16637 0.279 17.88404 C ? A ? 11 CD 1
   ATOM 449 OE1 C GLU A 23 ? 10.91179 -6.76106 2.77747 0.279 16.81254 O ? A ? 11 OE1 1
   ATOM 450 OE2 C GLU A 23 ? 12.98374 -7.09748 2.15555 0.279 16.08315 O ? A ? 11 OE2 1
   ATOM 451 H C GLU A 23 ? 8.56291 -4.15369 -0.31430 0.279 8.90638 H ? A ? 11 H 1
   ATOM 452 HA C GLU A 23 ? 10.53784 -2.69214 0.74462 0.279 10.67585 H ? A ? 11 HA 1
   ATOM 453 HB2 C GLU A 23 ? 9.84442 -4.79012 1.66159 0.279 11.06176 H ? A ? 11 HB2 1
   ATOM 454 HB3 C GLU A 23 ? 10.23494 -5.50282 0.29596 0.279 11.06176 H ? A ? 11 HB3 1
   ATOM 455 HG2 C GLU A 23 ? 12.44666 -5.06429 0.70242 0.279 12.53136 H ? A ? 11 HG2 1
   ATOM 456 HG3 C GLU A 23 ? 12.05347 -4.35899 2.07113 0.279 12.53136 H ? A ? 11 HG3 1
   ATOM 457 N D GLU A 23 ? 8.90200 -3.07908 -0.29722 0.235 7.48842 N ? A ? 11 N 1
   ATOM 458 CA D GLU A 23 ? 10.29097 -3.15661 0.12485 0.235 9.55636 C ? A ? 11 CA 1
   ATOM 459 C D GLU A 23 ? 11.22611 -3.27101 -1.06558 0.235 7.83266 C ? A ? 11 C 1
   ATOM 460 O D GLU A 23 ? 10.99044 -4.01939 -2.02855 0.235 7.65139 O ? A ? 11 O 1
   ATOM 461 CB D GLU A 23 ? 10.47522 -4.40234 1.00852 0.235 12.69073 C ? A ? 11 CB 1
   ATOM 462 CG D GLU A 23 ? 11.91384 -4.72030 1.40499 0.235 11.18240 C ? A ? 11 CG 1
   ATOM 463 CD D GLU A 23 ? 12.14877 -6.02116 2.22573 0.235 15.44064 C ? A ? 11 CD 1
   ATOM 464 OE1 D GLU A 23 ? 11.15610 -6.66945 2.62455 0.235 16.14163 O ? A ? 11 OE1 1
   ATOM 465 OE2 D GLU A 23 ? 13.35720 -6.39284 2.44988 0.235 13.97948 O ? A ? 11 OE2 1
   ATOM 466 H D GLU A 23 ? 8.44541 -3.77223 -0.07212 0.235 8.98612 H ? A ? 11 H 1
   ATOM 467 HA D GLU A 23 ? 10.51929 -2.35258 0.61710 0.235 11.46764 H ? A ? 11 HA 1
   ATOM 468 HB2 D GLU A 23 ? 9.97221 -4.27223 1.82763 0.235 15.22889 H ? A ? 11 HB2 1
   ATOM 469 HB3 D GLU A 23 ? 10.13196 -5.17123 0.52698 0.235 15.22889 H ? A ? 11 HB3 1
   ATOM 470 HG2 D GLU A 23 ? 12.43771 -4.80120 0.59264 0.235 13.41889 H ? A ? 11 HG2 1
   ATOM 471 HG3 D GLU A 23 ? 12.24632 -3.98428 1.94224 0.235 13.41889 H ? A ? 11 HG3 1
   ATOM 472 N A ASP A 24 ? 12.40391 -2.80656 -0.81738 0.189 6.78508 N ? A ? 12 N 1
   ATOM 473 CA A ASP A 24 ? 13.48623 -2.83294 -1.81484 0.189 7.20867 C ? A ? 12 CA 1
   ATOM 474 C A ASP A 24 ? 14.37510 -4.04206 -1.52740 0.189 9.80856 C ? A ? 12 C 1
   ATOM 475 O A ASP A 24 ? 15.06689 -4.08248 -0.50161 0.189 9.15370 O ? A ? 12 O 1
   ATOM 476 CB A ASP A 24 ? 14.25499 -1.51633 -1.73307 0.189 9.33000 C ? A ? 12 CB 1
   ATOM 477 CG A ASP A 24 ? 15.23398 -1.32105 -2.87001 0.189 9.64245 C ? A ? 12 CG 1
   ATOM 478 OD1 A ASP A 24 ? 15.62946 -2.40288 -3.47251 0.189 7.65857 O ? A ? 12 OD1 1
   ATOM 479 OD2 A ASP A 24 ? 15.59965 -0.08839 -3.13590 0.189 6.31196 O ? A ? 12 OD2 1
   ATOM 480 H A ASP A 24 ? 12.57084 -2.32282 -0.12620 0.189 8.14211 H ? A ? 12 H 1
   ATOM 481 HA A ASP A 24 ? 13.13805 -2.93285 -2.71466 0.189 8.65042 H ? A ? 12 HA 1
   ATOM 482 HB2 A ASP A 24 ? 13.62212 -0.78159 -1.75621 0.189 11.19602 H ? A ? 12 HB2 1
   ATOM 483 HB3 A ASP A 24 ? 14.75597 -1.49664 -0.90269 0.189 11.19602 H ? A ? 12 HB3 1
   ATOM 484 N B ASP A 24 ? 12.43367 -2.37103 -1.21460 0.297 7.24958 N ? A ? 12 N 1
   ATOM 485 CA B ASP A 24 ? 13.47490 -2.52515 -2.24043 0.297 8.97625 C ? A ? 12 CA 1
   ATOM 486 C B ASP A 24 ? 14.28223 -3.74113 -1.85329 0.297 8.82345 C ? A ? 12 C 1
   ATOM 487 O B ASP A 24 ? 14.92626 -3.75021 -0.77691 0.297 11.36132 O ? A ? 12 O 1
   ATOM 488 CB B ASP A 24 ? 14.37367 -1.27657 -2.28191 0.297 10.09669 C ? A ? 12 CB 1
   ATOM 489 CG B ASP A 24 ? 15.54185 -1.37250 -3.25474 0.297 10.29604 C ? A ? 12 CG 1
   ATOM 490 OD1 B ASP A 24 ? 15.71404 -2.38669 -3.92805 0.297 11.92492 O ? A ? 12 OD1 1
   ATOM 491 OD2 B ASP A 24 ? 16.30082 -0.34836 -3.28540 0.297 9.85508 O ? A ? 12 OD2 1
   ATOM 492 H B ASP A 24 ? 12.57613 -1.73764 -0.65058 0.297 8.69951 H ? A ? 12 H 1
   ATOM 493 HA B ASP A 24 ? 13.08840 -2.63201 -3.12366 0.297 10.77152 H ? A ? 12 HA 1
   ATOM 494 HB2 B ASP A 24 ? 13.83397 -0.51534 -2.54678 0.297 12.11605 H ? A ? 12 HB2 1
   ATOM 495 HB3 B ASP A 24 ? 14.74151 -1.13039 -1.39634 0.297 12.11605 H ? A ? 12 HB3 1
   ATOM 496 N C ASP A 24 ? 12.31688 -2.56583 -1.02217 0.279 9.68383 N ? A ? 12 N 1
   ATOM 497 CA C ASP A 24 ? 13.36180 -2.60606 -2.08454 0.279 9.69190 C ? A ? 12 CA 1
   ATOM 498 C C ASP A 24 ? 14.32841 -3.75094 -1.74053 0.279 9.84837 C ? A ? 12 C 1
   ATOM 499 O C ASP A 24 ? 15.18980 -3.61860 -0.88093 0.279 8.68780 O ? A ? 12 O 1
   ATOM 500 CB C ASP A 24 ? 14.08704 -1.25128 -2.18422 0.279 9.21010 C ? A ? 12 CB 1
   ATOM 501 CG C ASP A 24 ? 15.11782 -1.16125 -3.38484 0.279 7.78424 C ? A ? 12 CG 1
   ATOM 502 OD1 C ASP A 24 ? 15.34883 -2.18225 -4.04442 0.279 6.97368 O ? A ? 12 OD1 1
   ATOM 503 OD2 C ASP A 24 ? 15.72064 -0.05534 -3.67276 0.279 9.02741 O ? A ? 12 OD2 1
   ATOM 504 H C ASP A 24 ? 12.43112 -1.94302 -0.44022 0.279 11.62061 H ? A ? 12 H 1
   ATOM 505 HA C ASP A 24 ? 12.95710 -2.78777 -2.94715 0.279 11.63029 H ? A ? 12 HA 1
   ATOM 506 HB2 C ASP A 24 ? 13.42613 -0.55247 -2.30977 0.279 11.05213 H ? A ? 12 HB2 1
   ATOM 507 HB3 C ASP A 24 ? 14.57823 -1.09946 -1.36167 0.279 11.05213 H ? A ? 12 HB3 1
   ATOM 508 N D ASP A 24 ? 12.32825 -2.52570 -0.97472 0.235 9.01865 N ? A ? 12 N 1
   ATOM 509 CA D ASP A 24 ? 13.40217 -2.61785 -1.94220 0.235 9.04653 C ? A ? 12 CA 1
   ATOM 510 C D ASP A 24 ? 14.24187 -3.81398 -1.55903 0.235 8.58645 C ? A ? 12 C 1
   ATOM 511 O D ASP A 24 ? 14.85253 -3.82616 -0.46468 0.235 8.78308 O ? A ? 12 O 1
   ATOM 512 CB D ASP A 24 ? 14.24054 -1.35513 -1.87130 0.235 8.84631 C ? A ? 12 CB 1
   ATOM 513 CG D ASP A 24 ? 15.42039 -1.37917 -2.81681 0.235 8.79079 C ? A ? 12 CG 1
   ATOM 514 OD1 D ASP A 24 ? 15.57261 -2.38246 -3.57750 0.235 11.12386 O ? A ? 12 OD1 1
   ATOM 515 OD2 D ASP A 24 ? 16.17470 -0.35274 -2.80218 0.235 9.06031 O ? A ? 12 OD2 1
   ATOM 516 H D ASP A 24 ? 12.47318 -1.95277 -0.34994 0.235 10.82240 H ? A ? 12 H 1
   ATOM 517 HA D ASP A 24 ? 13.06271 -2.72071 -2.84502 0.235 10.85585 H ? A ? 12 HA 1
   ATOM 518 HB2 D ASP A 24 ? 13.68566 -0.59434 -2.10413 0.235 10.61558 H ? A ? 12 HB2 1
   ATOM 519 HB3 D ASP A 24 ? 14.58184 -1.25308 -0.96908 0.235 10.61558 H ? A ? 12 HB3 1
   ATOM 520 N A ILE A 25 ? 14.31734 -5.05592 -2.39070 0.189 7.85777 N ? A ? 13 N 1
   ATOM 521 CA A ILE A 25 ? 15.10796 -6.26831 -2.23890 0.189 7.88890 C ? A ? 13 CA 1
   ATOM 522 C A ILE A 25 ? 16.35493 -6.27292 -3.13404 0.189 8.31777 C ? A ? 13 C 1
   ATOM 523 O A ILE A 25 ? 17.01897 -7.31648 -3.24183 0.189 11.51373 O ? A ? 13 O 1
   ATOM 524 CB A ILE A 25 ? 14.22854 -7.51071 -2.46697 0.189 8.87945 C ? A ? 13 CB 1
   ATOM 525 CG1 A ILE A 25 ? 13.57444 -7.51547 -3.84350 0.189 8.31337 C ? A ? 13 CG1 1
   ATOM 526 CG2 A ILE A 25 ? 13.09953 -7.60324 -1.40244 0.189 8.35791 C ? A ? 13 CG2 1
   ATOM 527 CD1 A ILE A 25 ? 12.88530 -8.81912 -4.13244 0.189 8.20550 C ? A ? 13 CD1 1
   ATOM 528 H A ILE A 25 ? 13.81433 -5.06197 -3.08823 0.189 9.42934 H ? A ? 13 H 1
   ATOM 529 HA A ILE A 25 ? 15.44271 -6.30558 -1.32926 0.189 9.46670 H ? A ? 13 HA 1
   ATOM 530 HB A ILE A 25 ? 14.82808 -8.26991 -2.39566 0.189 10.65536 H ? A ? 13 HB 1
   ATOM 531 HG12 A ILE A 25 ? 12.91356 -6.80666 -3.88507 0.189 9.97606 H ? A ? 13 HG12 1
   ATOM 532 HG13 A ILE A 25 ? 14.25478 -7.37484 -4.52044 0.189 9.97606 H ? A ? 13 HG13 1
   ATOM 533 HG21 A ILE A 25 ? 12.66590 -8.46777 -1.47631 0.189 10.02951 H ? A ? 13 HG21 1
   ATOM 534 HG22 A ILE A 25 ? 13.48882 -7.50280 -0.51968 0.189 10.02951 H ? A ? 13 HG22 1
   ATOM 535 HG23 A ILE A 25 ? 12.45576 -6.89554 -1.56253 0.189 10.02951 H ? A ? 13 HG23 1
   ATOM 536 HD11 A ILE A 25 ? 12.70311 -8.87603 -5.08347 0.189 9.84661 H ? A ? 13 HD11 1
   ATOM 537 HD12 A ILE A 25 ? 13.46423 -9.54903 -3.86229 0.189 9.84661 H ? A ? 13 HD12 1
   ATOM 538 HD13 A ILE A 25 ? 12.05407 -8.85425 -3.63372 0.189 9.84661 H ? A ? 13 HD13 1
   ATOM 539 N B ILE A 25 ? 14.27727 -4.75017 -2.73859 0.297 6.31705 N ? A ? 13 N 1
   ATOM 540 CA B ILE A 25 ? 15.01564 -5.99298 -2.49729 0.297 6.75218 C ? A ? 13 CA 1
   ATOM 541 C B ILE A 25 ? 16.28775 -6.06919 -3.35405 0.297 8.20552 C ? A ? 13 C 1
   ATOM 542 O B ILE A 25 ? 16.91922 -7.12264 -3.47929 0.297 8.54329 O ? A ? 13 O 1
   ATOM 543 CB B ILE A 25 ? 14.13650 -7.26375 -2.62067 0.297 5.42407 C ? A ? 13 CB 1
   ATOM 544 CG1 B ILE A 25 ? 13.64873 -7.51785 -4.04296 0.297 7.36027 C ? A ? 13 CG1 1
   ATOM 545 CG2 B ILE A 25 ? 13.01178 -7.16198 -1.66298 0.297 7.54417 C ? A ? 13 CG2 1
   ATOM 546 CD1 B ILE A 25 ? 13.12943 -8.89870 -4.31912 0.297 8.73446 C ? A ? 13 CD1 1
   ATOM 547 H B ILE A 25 ? 13.85206 -4.73493 -3.48596 0.297 7.58048 H ? A ? 13 H 1
   ATOM 548 HA B ILE A 25 ? 15.30224 -5.96925 -1.57090 0.297 8.10263 H ? A ? 13 HA 1
   ATOM 549 HB B ILE A 25 ? 14.68589 -8.03239 -2.40103 0.297 6.50890 H ? A ? 13 HB 1
   ATOM 550 HG12 B ILE A 25 ? 12.92815 -6.89679 -4.23257 0.297 8.83234 H ? A ? 13 HG12 1
   ATOM 551 HG13 B ILE A 25 ? 14.38894 -7.36261 -4.65032 0.297 8.83234 H ? A ? 13 HG13 1
   ATOM 552 HG21 B ILE A 25 ? 12.48923 -7.97828 -1.70165 0.297 9.05302 H ? A ? 13 HG21 1
   ATOM 553 HG22 B ILE A 25 ? 13.36817 -7.03940 -0.76919 0.297 9.05302 H ? A ? 13 HG22 1
   ATOM 554 HG23 B ILE A 25 ? 12.45831 -6.40314 -1.90534 0.297 9.05302 H ? A ? 13 HG23 1
   ATOM 555 HD11 B ILE A 25 ? 12.89400 -8.96570 -5.25773 0.297 10.48137 H ? A ? 13 HD11 1
   ATOM 556 HD12 B ILE A 25 ? 13.82041 -9.54474 -4.10448 0.297 10.48137 H ? A ? 13 HD12 1
   ATOM 557 HD13 B ILE A 25 ? 12.34608 -9.05728 -3.76947 0.297 10.48137 H ? A ? 13 HD13 1
   ATOM 558 N C ILE A 25 ? 14.26127 -4.89758 -2.39742 0.279 9.58454 N ? A ? 13 N 1
   ATOM 559 CA C ILE A 25 ? 15.06397 -6.03859 -1.95895 0.279 8.34467 C ? A ? 13 CA 1
   ATOM 560 C C ILE A 25 ? 16.38459 -6.16044 -2.71985 0.279 7.65031 C ? A ? 13 C 1
   ATOM 561 O C ILE A 25 ? 17.05088 -7.17593 -2.65931 0.279 8.01032 O ? A ? 13 O 1
   ATOM 562 CB C ILE A 25 ? 14.24569 -7.30656 -2.07483 0.279 7.33955 C ? A ? 13 CB 1
   ATOM 563 CG1 C ILE A 25 ? 13.71700 -7.49041 -3.50558 0.279 9.86686 C ? A ? 13 CG1 1
   ATOM 564 CG2 C ILE A 25 ? 13.10003 -7.30031 -1.10814 0.279 7.56359 C ? A ? 13 CG2 1
   ATOM 565 CD1 C ILE A 25 ? 13.14669 -8.91745 -3.84489 0.279 8.32125 C ? A ? 13 CD1 1
   ATOM 566 H C ILE A 25 ? 13.76896 -5.04159 -3.08771 0.279 11.50147 H ? A ? 13 H 1
   ATOM 567 HA C ILE A 25 ? 15.31228 -5.89797 -1.03188 0.279 10.01362 H ? A ? 13 HA 1
   ATOM 568 HB C ILE A 25 ? 14.83260 -8.04819 -1.85938 0.279 8.80748 H ? A ? 13 HB 1
   ATOM 569 HG12 C ILE A 25 ? 13.00045 -6.85264 -3.64945 0.279 11.84025 H ? A ? 13 HG12 1
   ATOM 570 HG13 C ILE A 25 ? 14.44445 -7.31704 -4.12336 0.279 11.84025 H ? A ? 13 HG13 1
   ATOM 571 HG21 C ILE A 25 ? 12.63489 -8.14966 -1.16420 0.279 9.07632 H ? A ? 13 HG21 1
   ATOM 572 HG22 C ILE A 25 ? 13.44471 -7.17053 -0.21078 0.279 9.07632 H ? A ? 13 HG22 1
   ATOM 573 HG23 C ILE A 25 ? 12.49642 -6.57678 -1.33848 0.279 9.07632 H ? A ? 13 HG23 1
   ATOM 574 HD11 C ILE A 25 ? 12.89129 -8.94123 -4.78036 0.279 9.98551 H ? A ? 13 HD11 1
   ATOM 575 HD12 C ILE A 25 ? 13.83290 -9.58098 -3.67238 0.279 9.98551 H ? A ? 13 HD12 1
   ATOM 576 HD13 C ILE A 25 ? 12.37258 -9.08921 -3.28618 0.279 9.98551 H ? A ? 13 HD13 1
   ATOM 577 N D ILE A 25 ? 14.25299 -4.81808 -2.45202 0.235 9.92384 N ? A ? 13 N 1
   ATOM 578 CA D ILE A 25 ? 15.05480 -6.02080 -2.30376 0.235 9.46231 C ? A ? 13 CA 1
   ATOM 579 C D ILE A 25 ? 16.28150 -6.04893 -3.24037 0.235 9.31706 C ? A ? 13 C 1
   ATOM 580 O D ILE A 25 ? 16.99388 -7.05057 -3.25712 0.235 8.61415 O ? A ? 13 O 1
   ATOM 581 CB D ILE A 25 ? 14.20507 -7.31035 -2.44296 0.235 9.05739 C ? A ? 13 CB 1
   ATOM 582 CG1 D ILE A 25 ? 13.57506 -7.49125 -3.83625 0.235 8.38058 C ? A ? 13 CG1 1
   ATOM 583 CG2 D ILE A 25 ? 13.10077 -7.39733 -1.37319 0.235 10.09986 C ? A ? 13 CG2 1
   ATOM 584 CD1 D ILE A 25 ? 13.05808 -8.90685 -4.12208 0.235 8.40868 C ? A ? 13 CD1 1
   ATOM 585 H D ILE A 25 ? 13.78475 -4.81602 -3.17337 0.235 11.90862 H ? A ? 13 H 1
   ATOM 586 HA D ILE A 25 ? 15.40627 -6.00864 -1.39975 0.235 11.35479 H ? A ? 13 HA 1
   ATOM 587 HB D ILE A 25 ? 14.84214 -8.02990 -2.31148 0.235 10.86888 H ? A ? 13 HB 1
   ATOM 588 HG12 D ILE A 25 ? 12.82355 -6.88325 -3.91680 0.235 10.05672 H ? A ? 13 HG12 1
   ATOM 589 HG13 D ILE A 25 ? 14.24387 -7.28275 -4.50716 0.235 10.05672 H ? A ? 13 HG13 1
   ATOM 590 HG21 D ILE A 25 ? 12.65611 -8.25620 -1.44744 0.235 12.11984 H ? A ? 13 HG21 1
   ATOM 591 HG22 D ILE A 25 ? 13.50375 -7.30827 -0.49537 0.235 12.11984 H ? A ? 13 HG22 1
   ATOM 592 HG23 D ILE A 25 ? 12.46307 -6.68103 -1.51863 0.235 12.11984 H ? A ? 13 HG23 1
   ATOM 593 HD11 D ILE A 25 ? 12.72899 -8.94479 -5.03376 0.235 10.09043 H ? A ? 13 HD11 1
   ATOM 594 HD12 D ILE A 25 ? 13.78549 -9.53804 -4.00645 0.235 10.09043 H ? A ? 13 HD12 1
   ATOM 595 HD13 D ILE A 25 ? 12.34045 -9.11206 -3.50256 0.235 10.09043 H ? A ? 13 HD13 1
   ATOM 596 N A THR A 26 ? 16.69778 -5.12259 -3.76165 0.189 10.44015 N ? A ? 14 N 1
   ATOM 597 CA A THR A 26 ? 17.89591 -4.98581 -4.59076 0.189 10.49361 C ? A ? 14 CA 1
   ATOM 598 C A THR A 26 ? 19.10389 -4.70852 -3.69218 0.189 9.98422 C ? A ? 14 C 1
   ATOM 599 O A THR A 26 ? 19.04906 -3.88840 -2.76077 0.189 9.72352 O ? A ? 14 O 1
   ATOM 600 CB A THR A 26 ? 17.82891 -3.82911 -5.61007 0.189 10.24025 C ? A ? 14 CB 1
   ATOM 601 OG1 A THR A 26 ? 17.83814 -2.54616 -4.95779 0.189 14.16142 O ? A ? 14 OG1 1
   ATOM 602 CG2 A THR A 26 ? 16.60646 -3.90511 -6.47030 0.189 7.77901 C ? A ? 14 CG2 1
   ATOM 603 H A THR A 26 ? 16.23666 -4.39813 -3.71554 0.189 12.52819 H ? A ? 14 H 1
   ATOM 604 HA A THR A 26 ? 17.98305 -5.81246 -5.09071 0.189 12.59235 H ? A ? 14 HA 1
   ATOM 605 HB A THR A 26 ? 18.61398 -3.91128 -6.17382 0.189 12.28832 H ? A ? 14 HB 1
   ATOM 606 HG1 A THR A 26 ? 17.71637 -2.64268 -4.13229 0.189 16.99372 H ? A ? 14 HG1 1
   ATOM 607 HG21 A THR A 26 ? 16.65076 -3.23450 -7.16974 0.189 9.33483 H ? A ? 14 HG21 1
   ATOM 608 HG22 A THR A 26 ? 16.54240 -4.78247 -6.87899 0.189 9.33483 H ? A ? 14 HG22 1
   ATOM 609 HG23 A THR A 26 ? 15.81331 -3.74890 -5.93419 0.189 9.33483 H ? A ? 14 HG23 1
   ATOM 610 N B THR A 26 ? 16.73005 -4.96205 -3.91370 0.297 10.34625 N ? A ? 14 N 1
   ATOM 611 CA B THR A 26 ? 17.99638 -5.04960 -4.63396 0.297 11.35955 C ? A ? 14 CA 1
   ATOM 612 C B THR A 26 ? 19.19727 -4.85555 -3.67819 0.297 10.43292 C ? A ? 14 C 1
   ATOM 613 O B THR A 26 ? 19.13650 -4.12066 -2.66280 0.297 9.86381 O ? A ? 14 O 1
   ATOM 614 CB B THR A 26 ? 18.10383 -4.04047 -5.76698 0.297 11.22058 C ? A ? 14 CB 1
   ATOM 615 OG1 B THR A 26 ? 18.04105 -2.68189 -5.24794 0.297 9.99822 O ? A ? 14 OG1 1
   ATOM 616 CG2 B THR A 26 ? 16.95666 -4.23228 -6.78508 0.297 10.01679 C ? A ? 14 CG2 1
   ATOM 617 H B THR A 26 ? 16.34422 -4.19368 -3.89509 0.297 12.41551 H ? A ? 14 H 1
   ATOM 618 HA B THR A 26 ? 18.03836 -5.93573 -5.02628 0.297 13.63147 H ? A ? 14 HA 1
   ATOM 619 HB B THR A 26 ? 18.95216 -4.17540 -6.21757 0.297 13.46472 H ? A ? 14 HB 1
   ATOM 620 HG1 B THR A 26 ? 17.67036 -2.17726 -5.80788 0.297 11.99788 H ? A ? 14 HG1 1
   ATOM 621 HG21 B THR A 26 ? 17.02064 -3.56536 -7.48652 0.297 12.02016 H ? A ? 14 HG21 1
   ATOM 622 HG22 B THR A 26 ? 17.01114 -5.11482 -7.18389 0.297 12.02016 H ? A ? 14 HG22 1
   ATOM 623 HG23 B THR A 26 ? 16.09955 -4.14017 -6.34035 0.297 12.02016 H ? A ? 14 HG23 1
   ATOM 624 N C THR A 26 ? 16.78792 -5.09629 -3.42111 0.279 6.73603 N ? A ? 14 N 1
   ATOM 625 CA C THR A 26 ? 18.01389 -5.16562 -4.20006 0.279 6.30828 C ? A ? 14 CA 1
   ATOM 626 C C THR A 26 ? 19.24268 -5.00747 -3.31286 0.279 7.25342 C ? A ? 14 C 1
   ATOM 627 O C THR A 26 ? 19.24638 -4.38388 -2.27664 0.279 9.38211 O ? A ? 14 O 1
   ATOM 628 CB C THR A 26 ? 18.09715 -4.12130 -5.30595 0.279 8.10674 C ? A ? 14 CB 1
   ATOM 629 OG1 C THR A 26 ? 18.11407 -2.81907 -4.70261 0.279 8.12835 O ? A ? 14 OG1 1
   ATOM 630 CG2 C THR A 26 ? 16.90915 -4.24610 -6.25232 0.279 8.11434 C ? A ? 14 CG2 1
   ATOM 631 H C THR A 26 ? 16.37487 -4.34286 -3.45756 0.279 8.08325 H ? A ? 14 H 1
   ATOM 632 HA C THR A 26 ? 18.01259 -6.03945 -4.62116 0.279 7.56995 H ? A ? 14 HA 1
   ATOM 633 HB C THR A 26 ? 18.90232 -4.24846 -5.83173 0.279 9.72811 H ? A ? 14 HB 1
   ATOM 634 HG1 C THR A 26 ? 17.56409 -2.78911 -4.06840 0.279 9.75404 H ? A ? 14 HG1 1
   ATOM 635 HG21 C THR A 26 ? 16.97210 -3.57890 -6.95359 0.279 9.73722 H ? A ? 14 HG21 1
   ATOM 636 HG22 C THR A 26 ? 16.89829 -5.12774 -6.65667 0.279 9.73722 H ? A ? 14 HG22 1
   ATOM 637 HG23 C THR A 26 ? 16.08119 -4.11318 -5.76475 0.279 9.73722 H ? A ? 14 HG23 1
   ATOM 638 N D THR A 26 ? 16.58283 -4.95228 -3.96725 0.235 8.01615 N ? A ? 14 N 1
   ATOM 639 CA D THR A 26 ? 17.83428 -4.85113 -4.71844 0.235 7.84505 C ? A ? 14 CA 1
   ATOM 640 C D THR A 26 ? 19.03780 -4.62122 -3.78121 0.235 8.77693 C ? A ? 14 C 1
   ATOM 641 O D THR A 26 ? 18.99413 -3.79774 -2.86159 0.235 10.52311 O ? A ? 14 O 1
   ATOM 642 CB D THR A 26 ? 17.79876 -3.67984 -5.71824 0.235 6.24336 C ? A ? 14 CB 1
   ATOM 643 OG1 D THR A 26 ? 17.66019 -2.37300 -5.08444 0.235 6.34074 O ? A ? 14 OG1 1
   ATOM 644 CG2 D THR A 26 ? 16.78017 -3.93680 -6.82475 0.235 8.75680 C ? A ? 14 CG2 1
   ATOM 645 H D THR A 26 ? 16.07602 -4.26088 -4.03596 0.235 9.61940 H ? A ? 14 H 1
   ATOM 646 HA D THR A 26 ? 17.94772 -5.68593 -5.19920 0.235 9.41408 H ? A ? 14 HA 1
   ATOM 647 HB D THR A 26 ? 18.66529 -3.62811 -6.15108 0.235 7.49205 H ? A ? 14 HB 1
   ATOM 648 HG1 D THR A 26 ? 18.13908 -2.33568 -4.39533 0.235 7.60891 H ? A ? 14 HG1 1
   ATOM 649 HG21 D THR A 26 ? 16.82343 -3.22885 -7.48644 0.235 10.50818 H ? A ? 14 HG21 1
   ATOM 650 HG22 D THR A 26 ? 16.96746 -4.78432 -7.25780 0.235 10.50818 H ? A ? 14 HG22 1
   ATOM 651 HG23 D THR A 26 ? 15.88517 -3.96486 -6.45180 0.235 10.50818 H ? A ? 14 HG23 1
   ATOM 652 N A SER A 27 ? 20.22122 -5.36937 -3.98219 0.189 10.74612 N ? A ? 15 N 1
   ATOM 653 CA A SER A 27 ? 21.42528 -5.13600 -3.18794 0.189 11.05974 C ? A ? 15 CA 1
   ATOM 654 C A SER A 27 ? 21.90845 -3.71738 -3.35143 0.189 12.11964 C ? A ? 15 C 1
   ATOM 655 O A SER A 27 ? 22.46596 -3.13280 -2.42649 0.189 13.47543 O ? A ? 15 O 1
   ATOM 656 CB A SER A 27 ? 22.52853 -6.10415 -3.61029 0.189 10.66080 C ? A ? 15 CB 1
   ATOM 657 OG A SER A 27 ? 22.91545 -5.92378 -4.96827 0.189 11.80506 O ? A ? 15 OG 1
   ATOM 658 H A SER A 27 ? 20.30817 -5.94347 -4.61658 0.189 12.89536 H ? A ? 15 H 1
   ATOM 659 HA A SER A 27 ? 21.21700 -5.29327 -2.25371 0.189 13.27170 H ? A ? 15 HA 1
   ATOM 660 HB2 A SER A 27 ? 23.30308 -5.95679 -3.04527 0.189 12.79297 H ? A ? 15 HB2 1
   ATOM 661 HB3 A SER A 27 ? 22.20410 -7.01142 -3.49847 0.189 12.79297 H ? A ? 15 HB3 1
   ATOM 662 HG A SER A 27 ? 22.24973 -6.01856 -5.47170 0.189 14.16609 H ? A ? 15 HG 1
   ATOM 663 N B SER A 27 ? 20.31305 -5.51984 -4.02637 0.297 13.03329 N ? A ? 15 N 1
   ATOM 664 CA B SER A 27 ? 21.57366 -5.33383 -3.30043 0.297 10.60616 C ? A ? 15 CA 1
   ATOM 665 C B SER A 27 ? 22.16783 -3.93290 -3.52254 0.297 11.77540 C ? A ? 15 C 1
   ATOM 666 O B SER A 27 ? 22.98730 -3.50639 -2.70261 0.297 10.92636 O ? A ? 15 O 1
   ATOM 667 CB B SER A 27 ? 22.61595 -6.44483 -3.55558 0.297 11.98249 C ? A ? 15 CB 1
   ATOM 668 OG B SER A 27 ? 23.02192 -6.50706 -4.88815 0.297 12.59320 O ? A ? 15 OG 1
   ATOM 669 H B SER A 27 ? 20.36299 -6.08053 -4.67655 0.297 15.63996 H ? A ? 15 H 1
   ATOM 670 HA B SER A 27 ? 21.36937 -5.43020 -2.35709 0.297 12.72740 H ? A ? 15 HA 1
   ATOM 671 HB2 B SER A 27 ? 23.39446 -6.26956 -3.00412 0.297 14.37900 H ? A ? 15 HB2 1
   ATOM 672 HB3 B SER A 27 ? 22.22283 -7.29779 -3.31304 0.297 14.37900 H ? A ? 15 HB3 1
   ATOM 673 HG B SER A 27 ? 22.35671 -6.63216 -5.38559 0.297 15.11186 H ? A ? 15 HG 1
   ATOM 674 N C SER A 27 ? 20.31131 -5.59160 -3.76715 0.279 7.12658 N ? A ? 15 N 1
   ATOM 675 CA C SER A 27 ? 21.60403 -5.26636 -3.21431 0.279 11.40720 C ? A ? 15 CA 1
   ATOM 676 C C SER A 27 ? 21.97872 -3.78395 -3.38687 0.279 13.25222 C ? A ? 15 C 1
   ATOM 677 O C SER A 27 ? 22.54102 -3.20203 -2.47017 0.279 12.86385 O ? A ? 15 O 1
   ATOM 678 CB C SER A 27 ? 22.65007 -6.15365 -3.83765 0.279 10.60232 C ? A ? 15 CB 1
   ATOM 679 OG C SER A 27 ? 23.84775 -5.85817 -3.14992 0.279 16.81054 O ? A ? 15 OG 1
   ATOM 680 H C SER A 27 ? 20.32435 -6.18026 -4.39397 0.279 8.55192 H ? A ? 15 H 1
   ATOM 681 HA C SER A 27 ? 21.57253 -5.43238 -2.25914 0.279 13.68866 H ? A ? 15 HA 1
   ATOM 682 HB2 C SER A 27 ? 22.41464 -7.08721 -3.71961 0.279 12.72280 H ? A ? 15 HB2 1
   ATOM 683 HB3 C SER A 27 ? 22.74451 -5.95213 -4.78178 0.279 12.72280 H ? A ? 15 HB3 1
   ATOM 684 HG C SER A 27 ? 24.48992 -6.27029 -3.50118 0.279 20.17266 H ? A ? 15 HG 1
   ATOM 685 N D SER A 27 ? 20.16639 -5.28482 -4.03909 0.235 9.26095 N ? A ? 15 N 1
   ATOM 686 CA D SER A 27 ? 21.32843 -5.05259 -3.17008 0.235 10.16149 C ? A ? 15 CA 1
   ATOM 687 C D SER A 27 ? 21.81411 -3.65120 -3.31882 0.235 10.04522 C ? A ? 15 C 1
   ATOM 688 O D SER A 27 ? 22.32207 -3.04688 -2.36780 0.235 13.77001 O ? A ? 15 O 1
   ATOM 689 CB D SER A 27 ? 22.46279 -5.99522 -3.55809 0.235 9.33729 C ? A ? 15 CB 1
   ATOM 690 OG D SER A 27 ? 22.87213 -5.84030 -4.91990 0.235 13.33374 O ? A ? 15 OG 1
   ATOM 691 H D SER A 27 ? 20.28328 -5.84796 -4.67848 0.235 11.11316 H ? A ? 15 H 1
   ATOM 692 HA D SER A 27 ? 21.06893 -5.22045 -2.25064 0.235 12.19381 H ? A ? 15 HA 1
   ATOM 693 HB2 D SER A 27 ? 23.22404 -5.81281 -2.98527 0.235 11.20477 H ? A ? 15 HB2 1
   ATOM 694 HB3 D SER A 27 ? 22.16185 -6.90831 -3.42918 0.235 11.20477 H ? A ? 15 HB3 1
   ATOM 695 HG D SER A 27 ? 22.22692 -5.99936 -5.43371 0.235 16.00051 H ? A ? 15 HG 1
   ATOM 696 N . LYS A 28 ? 21.72250 -3.17250 -4.53374 1.000 12.59490 N ? A ? 16 N 1
   ATOM 697 CA . LYS A 28 ? 22.13487 -1.81020 -4.80601 1.000 15.84730 C ? A ? 16 CA 1
   ATOM 698 C . LYS A 28 ? 21.24650 -0.79991 -4.17697 1.000 13.92946 C ? A ? 16 C 1
   ATOM 699 O . LYS A 28 ? 21.62493 0.39410 -4.17213 1.000 18.44383 O ? A ? 16 O 1
   ATOM 700 HA . LYS A 28 ? 23.02470 -1.66110 -4.44982 1.000 19.01677 H ? A ? 16 HA 1
   ATOM 701 CB A LYS A 28 ? 22.12120 -1.57957 -6.31616 0.332 17.85783 C ? A ? 16 CB 1
   ATOM 702 CG A LYS A 28 ? 23.28229 -2.13447 -7.08698 0.332 25.39926 C ? A ? 16 CG 1
   ATOM 703 CD A LYS A 28 ? 23.12681 -1.73870 -8.55290 0.332 26.84258 C ? A ? 16 CD 1
   ATOM 704 CE A LYS A 28 ? 24.15879 -2.42509 -9.44141 0.332 35.98316 C ? A ? 16 CE 1
   ATOM 705 NZ A LYS A 28 ? 23.85754 -2.25469 -10.89772 0.332 32.36039 N ? A ? 16 NZ 1
   ATOM 706 H A LYS A 28 ? 21.35727 -3.57058 -5.20287 0.189 15.11389 H ? A ? 16 H 1
   ATOM 707 HB2 A LYS A 28 ? 21.31885 -1.98879 -6.67626 0.332 21.42942 H ? A ? 16 HB2 1
   ATOM 708 HB3 A LYS A 28 ? 22.10546 -0.62276 -6.47476 0.332 21.42942 H ? A ? 16 HB3 1
   ATOM 709 HG2 A LYS A 28 ? 24.11314 -1.76791 -6.74606 0.332 30.47913 H ? A ? 16 HG2 1
   ATOM 710 HG3 A LYS A 28 ? 23.29410 -3.10204 -7.01938 0.332 30.47913 H ? A ? 16 HG3 1
   ATOM 711 HD2 A LYS A 28 ? 22.24346 -1.99485 -8.86109 0.332 32.21111 H ? A ? 16 HD2 1
   ATOM 712 HD3 A LYS A 28 ? 23.24301 -0.77954 -8.63900 0.332 32.21111 H ? A ? 16 HD3 1
   ATOM 713 HE2 A LYS A 28 ? 25.03303 -2.04256 -9.26743 0.332 43.17981 H ? A ? 16 HE2 1
   ATOM 714 HE3 A LYS A 28 ? 24.16698 -3.37479 -9.24416 0.332 43.17981 H ? A ? 16 HE3 1
   ATOM 715 HZ1 A LYS A 28 ? 24.47103 -2.67499 -11.38668 0.332 38.83249 H ? A ? 16 HZ1 1
   ATOM 716 HZ2 A LYS A 28 ? 23.05658 -2.59469 -11.08469 0.332 38.83249 H ? A ? 16 HZ2 1
   ATOM 717 HZ3 A LYS A 28 ? 23.86123 -1.39045 -11.11024 0.332 38.83249 H ? A ? 16 HZ3 1
   ATOM 718 CB B LYS A 28 ? 22.11838 -1.55329 -6.31959 0.223 17.81765 C ? A ? 16 CB 1
   ATOM 719 CG B LYS A 28 ? 23.06713 -2.37818 -7.17297 0.223 26.47964 C ? A ? 16 CG 1
   ATOM 720 CD B LYS A 28 ? 22.95736 -1.95439 -8.64636 0.223 27.15225 C ? A ? 16 CD 1
   ATOM 721 CE B LYS A 28 ? 23.18420 -3.12057 -9.61381 0.223 32.39453 C ? A ? 16 CE 1
   ATOM 722 NZ B LYS A 28 ? 24.57694 -3.66128 -9.59931 0.223 37.46620 N ? A ? 16 NZ 1
   ATOM 723 H B LYS A 28 ? 21.14438 -3.45021 -5.10667 0.297 15.11389 H ? A ? 16 H 1
   ATOM 724 HB2 B LYS A 28 ? 21.22144 -1.73166 -6.64298 0.223 21.38120 H ? A ? 16 HB2 1
   ATOM 725 HB3 B LYS A 28 ? 22.34498 -0.62169 -6.46681 0.223 21.38120 H ? A ? 16 HB3 1
   ATOM 726 HG2 B LYS A 28 ? 23.97978 -2.23690 -6.87629 0.223 31.77558 H ? A ? 16 HG2 1
   ATOM 727 HG3 B LYS A 28 ? 22.83693 -3.31779 -7.10205 0.223 31.77558 H ? A ? 16 HG3 1
   ATOM 728 HD2 B LYS A 28 ? 22.06975 -1.59834 -8.80848 0.223 32.58272 H ? A ? 16 HD2 1
   ATOM 729 HD3 B LYS A 28 ? 23.62577 -1.27634 -8.83179 0.223 32.58272 H ? A ? 16 HD3 1
   ATOM 730 HE2 B LYS A 28 ? 22.58489 -3.84477 -9.37450 0.223 38.87345 H ? A ? 16 HE2 1
   ATOM 731 HE3 B LYS A 28 ? 22.99538 -2.81805 -10.51588 0.223 38.87345 H ? A ? 16 HE3 1
   ATOM 732 HZ1 B LYS A 28 ? 24.63566 -4.36565 -10.14015 0.223 44.95946 H ? A ? 16 HZ1 1
   ATOM 733 HZ2 B LYS A 28 ? 25.14863 -3.03723 -9.87468 0.223 44.95946 H ? A ? 16 HZ2 1
   ATOM 734 HZ3 B LYS A 28 ? 24.79778 -3.91144 -8.77423 0.223 44.95946 H ? A ? 16 HZ3 1
   ATOM 735 CB C LYS A 28 ? 22.16373 -1.60876 -6.31876 0.445 17.96821 C ? A ? 16 CB 1
   ATOM 736 CG C LYS A 28 ? 23.34580 -2.23654 -6.98350 0.445 25.81868 C ? A ? 16 CG 1
   ATOM 737 CD C LYS A 28 ? 23.54750 -1.66535 -8.35879 0.445 27.16062 C ? A ? 16 CD 1
   ATOM 738 CE C LYS A 28 ? 24.50349 -2.52322 -9.17563 0.445 40.35962 C ? A ? 16 CE 1
   ATOM 739 NZ C LYS A 28 ? 25.82934 -2.79358 -8.52468 0.445 32.51691 N ? A ? 16 NZ 1
   ATOM 740 H C LYS A 28 ? 21.29923 -3.53665 -5.18782 0.279 15.11389 H ? A ? 16 H 1
   ATOM 741 HB2 C LYS A 28 ? 21.36413 -2.00238 -6.70164 0.446 21.56186 H ? A ? 16 HB2 1
   ATOM 742 HB3 C LYS A 28 ? 22.18795 -0.65747 -6.50683 0.446 21.56186 H ? A ? 16 HB3 1
   ATOM 743 HG2 C LYS A 28 ? 24.14281 -2.06407 -6.45822 0.446 30.98244 H ? A ? 16 HG2 1
   ATOM 744 HG3 C LYS A 28 ? 23.20244 -3.19244 -7.06478 0.446 30.98244 H ? A ? 16 HG3 1
   ATOM 745 HD2 C LYS A 28 ? 22.69577 -1.63041 -8.82164 0.446 32.59276 H ? A ? 16 HD2 1
   ATOM 746 HD3 C LYS A 28 ? 23.92231 -0.77366 -8.28593 0.446 32.59276 H ? A ? 16 HD3 1
   ATOM 747 HE2 C LYS A 28 ? 24.08173 -3.38083 -9.34152 0.446 48.43156 H ? A ? 16 HE2 1
   ATOM 748 HE3 C LYS A 28 ? 24.67977 -2.07210 -10.01606 0.446 48.43156 H ? A ? 16 HE3 1
   ATOM 749 HZ1 C LYS A 28 ? 26.37051 -3.20806 -9.09691 0.446 39.02031 H ? A ? 16 HZ1 1
   ATOM 750 HZ2 C LYS A 28 ? 26.20676 -2.02781 -8.27318 0.446 39.02031 H ? A ? 16 HZ2 1
   ATOM 751 HZ3 C LYS A 28 ? 25.71709 -3.30930 -7.80806 0.446 39.02031 H ? A ? 16 HZ3 1
   ATOM 752 H D LYS A 28 ? 21.42874 -3.60640 -5.21566 0.235 15.11389 H ? A ? 16 H 1
   ATOM 753 N . LYS A 29 ? 20.04827 -1.14895 -3.71045 1.000 13.12493 N ? A ? 17 N 1
   ATOM 754 CA . LYS A 29 ? 19.09992 -0.20836 -3.17249 1.000 14.68941 C ? A ? 17 CA 1
   ATOM 755 C . LYS A 29 ? 18.71328 0.86084 -4.16921 1.000 13.72679 C ? A ? 17 C 1
   ATOM 756 O . LYS A 29 ? 18.68080 2.05952 -3.81787 1.000 16.70980 O ? A ? 17 O 1
   ATOM 757 H . LYS A 29 ? 19.76037 -1.95925 -3.69907 1.000 15.74994 H ? A ? 17 H 1
   ATOM 758 HA . LYS A 29 ? 18.28934 -0.70462 -2.97862 1.000 17.62731 H ? A ? 17 HA 1
   ATOM 759 CB A LYS A 29 ? 19.61199 0.42778 -1.87275 0.257 22.09524 C ? A ? 17 CB 1
   ATOM 760 CG A LYS A 29 ? 19.61327 -0.51181 -0.67439 0.257 24.33366 C ? A ? 17 CG 1
   ATOM 761 CD A LYS A 29 ? 20.88859 -1.30659 -0.58938 0.257 36.86981 C ? A ? 17 CD 1
   ATOM 762 CE A LYS A 29 ? 21.14166 -1.81720 0.83774 0.257 31.02004 C ? A ? 17 CE 1
   ATOM 763 NZ A LYS A 29 ? 21.52094 -0.67022 1.73307 0.257 30.96081 N ? A ? 17 NZ 1
   ATOM 764 HB2 A LYS A 29 ? 20.52400 0.72706 -2.01263 0.257 26.51431 H ? A ? 17 HB2 1
   ATOM 765 HB3 A LYS A 29 ? 19.04483 1.18345 -1.65323 0.257 26.51431 H ? A ? 17 HB3 1
   ATOM 766 HG2 A LYS A 29 ? 19.52431 0.00766 0.13995 0.257 29.20040 H ? A ? 17 HG2 1
   ATOM 767 HG3 A LYS A 29 ? 18.87282 -1.13334 -0.75397 0.257 29.20040 H ? A ? 17 HG3 1
   ATOM 768 HD2 A LYS A 29 ? 20.82936 -2.07295 -1.18106 0.257 44.24379 H ? A ? 17 HD2 1
   ATOM 769 HD3 A LYS A 29 ? 21.63524 -0.74426 -0.84857 0.257 44.24379 H ? A ? 17 HD3 1
   ATOM 770 HE2 A LYS A 29 ? 20.33564 -2.23024 1.18505 0.257 37.22406 H ? A ? 17 HE2 1
   ATOM 771 HE3 A LYS A 29 ? 21.86765 -2.46047 0.83100 0.257 37.22406 H ? A ? 17 HE3 1
   ATOM 772 HZ1 A LYS A 29 ? 21.54950 -0.94181 2.58013 0.257 37.15298 H ? A ? 17 HZ1 1
   ATOM 773 HZ2 A LYS A 29 ? 22.32144 -0.35644 1.50320 0.257 37.15298 H ? A ? 17 HZ2 1
   ATOM 774 HZ3 A LYS A 29 ? 20.92221 -0.01583 1.65960 0.257 37.15298 H ? A ? 17 HZ3 1
   ATOM 775 CB B LYS A 29 ? 19.58992 0.41017 -1.84800 0.743 21.16480 C ? A ? 17 CB 1
   ATOM 776 CG B LYS A 29 ? 19.50672 -0.62670 -0.72167 0.743 24.43221 C ? A ? 17 CG 1
   ATOM 777 CD B LYS A 29 ? 20.76238 -1.39622 -0.60725 0.743 41.06321 C ? A ? 17 CD 1
   ATOM 778 CE B LYS A 29 ? 20.58358 -2.61028 0.27490 0.743 37.87888 C ? A ? 17 CE 1
   ATOM 779 NZ B LYS A 29 ? 21.70863 -3.50163 0.14277 0.743 25.01997 N ? A ? 17 NZ 1
   ATOM 780 HB2 B LYS A 29 ? 20.51247 0.69453 -1.94252 0.743 25.39778 H ? A ? 17 HB2 1
   ATOM 781 HB3 B LYS A 29 ? 19.03120 1.16833 -1.61577 0.743 25.39778 H ? A ? 17 HB3 1
   ATOM 782 HG2 B LYS A 29 ? 19.34746 -0.17432 0.12147 0.743 29.31867 H ? A ? 17 HG2 1
   ATOM 783 HG3 B LYS A 29 ? 18.78408 -1.24658 -0.90724 0.743 29.31867 H ? A ? 17 HG3 1
   ATOM 784 HD2 B LYS A 29 ? 21.03783 -1.69594 -1.48769 0.743 49.27586 H ? A ? 17 HD2 1
   ATOM 785 HD3 B LYS A 29 ? 21.45032 -0.83405 -0.21789 0.743 49.27586 H ? A ? 17 HD3 1
   ATOM 786 HE2 B LYS A 29 ? 20.51734 -2.33146 1.20160 0.743 45.45467 H ? A ? 17 HE2 1
   ATOM 787 HE3 B LYS A 29 ? 19.77983 -3.08621 0.01339 0.743 45.45467 H ? A ? 17 HE3 1
   ATOM 788 HZ1 B LYS A 29 ? 21.60441 -4.20481 0.67828 0.743 30.02398 H ? A ? 17 HZ1 1
   ATOM 789 HZ2 B LYS A 29 ? 21.77452 -3.78609 -0.69797 0.743 30.02398 H ? A ? 17 HZ2 1
   ATOM 790 HZ3 B LYS A 29 ? 22.45973 -3.07869 0.36429 0.743 30.02398 H ? A ? 17 HZ3 1
   ATOM 791 N A ASP A 30 ? 18.47666 0.44567 -5.40771 0.837 14.19682 N ? A ? 18 N 1
   ATOM 792 CA A ASP A 30 ? 18.19757 1.29583 -6.52370 0.837 14.24359 C ? A ? 18 CA 1
   ATOM 793 C A ASP A 30 ? 16.70783 1.29505 -6.83746 0.837 16.86095 C ? A ? 18 C 1
   ATOM 794 O A ASP A 30 ? 16.36242 1.84040 -7.84323 0.837 17.42448 O ? A ? 18 O 1
   ATOM 795 CB A ASP A 30 ? 19.07326 1.01549 -7.73522 0.837 15.38110 C ? A ? 18 CB 1
   ATOM 796 CG A ASP A 30 ? 18.83848 -0.31620 -8.34717 0.837 14.12043 C ? A ? 18 CG 1
   ATOM 797 OD1 A ASP A 30 ? 17.71100 -0.97056 -7.97266 0.837 14.12664 O ? A ? 18 OD1 1
   ATOM 798 OD2 A ASP A 30 ? 19.66759 -0.76022 -9.13651 0.837 17.38147 O ? A ? 18 OD2 1
   ATOM 799 H A ASP A 30 ? 18.47523 -0.38551 -5.62846 0.837 17.03620 H ? A ? 18 H 1
   ATOM 800 HA A ASP A 30 ? 18.45630 2.20352 -6.29998 0.837 17.09232 H ? A ? 18 HA 1
   ATOM 801 HB2 A ASP A 30 ? 18.89484 1.68740 -8.41169 0.837 18.45734 H ? A ? 18 HB2 1
   ATOM 802 HB3 A ASP A 30 ? 20.00373 1.05650 -7.46419 0.837 18.45734 H ? A ? 18 HB3 1
   ATOM 803 N B ASP A 30 ? 18.44461 0.46016 -5.40603 0.163 14.04894 N ? A ? 18 N 1
   ATOM 804 CA B ASP A 30 ? 18.07909 1.38008 -6.46855 0.163 14.40204 C ? A ? 18 CA 1
   ATOM 805 C B ASP A 30 ? 16.59346 1.34082 -6.78072 0.163 15.83495 C ? A ? 18 C 1
   ATOM 806 O B ASP A 30 ? 16.14651 1.94868 -7.73883 0.163 15.54721 O ? A ? 18 O 1
   ATOM 807 CB B ASP A 30 ? 18.91801 1.11732 -7.70975 0.163 14.76750 C ? A ? 18 CB 1
   ATOM 808 CG B ASP A 30 ? 18.86915 -0.33175 -8.18236 0.163 14.73530 C ? A ? 18 CG 1
   ATOM 809 OD1 B ASP A 30 ? 18.17433 -1.21539 -7.62316 0.163 7.39519 O ? A ? 18 OD1 1
   ATOM 810 OD2 B ASP A 30 ? 19.47120 -0.56558 -9.22874 0.163 12.51111 O ? A ? 18 OD2 1
   ATOM 811 H B ASP A 30 ? 18.46870 -0.36169 -5.65819 0.163 16.85874 H ? A ? 18 H 1
   ATOM 812 HA B ASP A 30 ? 18.28374 2.28535 -6.18659 0.163 17.28246 H ? A ? 18 HA 1
   ATOM 813 HB2 B ASP A 30 ? 18.59163 1.67613 -8.43231 0.163 17.72101 H ? A ? 18 HB2 1
   ATOM 814 HB3 B ASP A 30 ? 19.84295 1.33450 -7.51422 0.163 17.72101 H ? A ? 18 HB3 1
   ATOM 815 N . ARG A 31 ? 15.82192 0.67135 -5.95133 1.000 17.26133 N ? A ? 19 N 1
   ATOM 816 CA . ARG A 31 ? 14.35506 0.57150 -6.05700 1.000 16.96964 C ? A ? 19 CA 1
   ATOM 817 C . ARG A 31 ? 13.93188 -0.16114 -7.37642 1.000 12.09093 C ? A ? 19 C 1
   ATOM 818 O . ARG A 31 ? 12.82324 -0.04418 -7.84272 1.000 14.37542 O ? A ? 19 O 1
   ATOM 819 CB . ARG A 31 ? 13.68417 1.92479 -5.84466 1.000 23.17539 C ? A ? 19 CB 1
   ATOM 820 CG . ARG A 31 ? 13.65413 2.49986 -4.41810 1.000 31.58918 C ? A ? 19 CG 1
   ATOM 821 CD . ARG A 31 ? 12.45185 3.49603 -4.35765 1.000 22.07598 C ? A ? 19 CD 1
   ATOM 822 NE . ARG A 31 ? 11.13274 2.85936 -4.34096 1.000 36.59490 N ? A ? 19 NE 1
   ATOM 823 CZ . ARG A 31 ? 10.51205 2.48801 -3.25807 1.000 18.78143 C ? A ? 19 CZ 1
   ATOM 824 NH1 . ARG A 31 ? 11.18022 2.44762 -2.11330 1.000 56.95127 N ? A ? 19 NH1 1
   ATOM 825 NH2 . ARG A 31 ? 9.34335 1.81920 -3.34550 1.000 52.12604 N ? A ? 19 NH2 1
   ATOM 826 HA . ARG A 31 ? 14.00398 0.02059 -5.33997 1.000 20.36358 H ? A ? 19 HA 1
   ATOM 827 HB2 . ARG A 31 ? 14.14799 2.57404 -6.39625 1.000 27.81049 H ? A ? 19 HB2 1
   ATOM 828 HB3 . ARG A 31 ? 12.76101 1.84491 -6.13153 1.000 27.81049 H ? A ? 19 HB3 1
   ATOM 829 HG2 . ARG A 31 ? 13.52083 1.79094 -3.76959 1.000 37.90703 H ? A ? 19 HG2 1
   ATOM 830 HG3 . ARG A 31 ? 14.47825 2.97418 -4.22642 1.000 37.90703 H ? A ? 19 HG3 1
   ATOM 831 HD2 . ARG A 31 ? 12.53018 4.02647 -3.54932 1.000 26.49119 H ? A ? 19 HD2 1
   ATOM 832 HD3 . ARG A 31 ? 12.48809 4.07204 -5.13727 1.000 26.49119 H ? A ? 19 HD3 1
   ATOM 833 HE . ARG A 31 ? 10.74295 2.72192 -5.09513 1.000 43.91390 H ? A ? 19 HE 1
   ATOM 834 HH11 . ARG A 31 ? 12.01206 2.66497 -2.09304 1.000 68.34153 H ? A ? 19 HH11 1
   ATOM 835 HH12 . ARG A 31 ? 10.78171 2.20408 -1.39117 1.000 68.34153 H ? A ? 19 HH12 1
   ATOM 836 H A ARG A 31 ? 16.09738 0.27857 -5.23757 0.837 20.71361 H ? A ? 19 H 1
   ATOM 837 H B ARG A 31 ? 16.12895 0.23670 -5.27574 0.163 20.71361 H ? A ? 19 H 1
   ATOM 838 N A GLY A 32 ? 14.85444 -0.94090 -7.91695 0.241 12.13529 N ? A ? 20 N 1
   ATOM 839 CA A GLY A 32 ? 14.55700 -1.58512 -9.15949 0.241 10.19528 C ? A ? 20 CA 1
   ATOM 840 C A GLY A 32 ? 13.63291 -2.75839 -9.01052 0.241 8.97716 C ? A ? 20 C 1
   ATOM 841 O A GLY A 32 ? 12.98565 -3.11142 -9.97118 0.241 7.26244 O ? A ? 20 O 1
   ATOM 842 H A GLY A 32 ? 15.63219 -1.10165 -7.58701 0.240 14.56236 H ? A ? 20 H 1
   ATOM 843 HA2 A GLY A 32 ? 14.13977 -0.94492 -9.75695 0.240 12.23435 H ? A ? 20 HA2 1
   ATOM 844 HA3 A GLY A 32 ? 15.38289 -1.89900 -9.55986 0.240 12.23435 H ? A ? 20 HA3 1
   ATOM 845 N B GLY A 32 ? 14.83370 -0.96069 -7.94622 0.140 11.77510 N ? A ? 20 N 1
   ATOM 846 CA B GLY A 32 ? 14.54124 -1.61100 -9.21136 0.140 10.50645 C ? A ? 20 CA 1
   ATOM 847 C B GLY A 32 ? 13.69541 -2.86065 -9.09750 0.140 8.93462 C ? A ? 20 C 1
   ATOM 848 O B GLY A 32 ? 13.09772 -3.27983 -10.08491 0.140 9.07255 O ? A ? 20 O 1
   ATOM 849 H B GLY A 32 ? 15.61015 -1.13765 -7.62155 0.140 14.13014 H ? A ? 20 H 1
   ATOM 850 HA2 B GLY A 32 ? 14.06944 -0.98443 -9.78207 0.140 12.60776 H ? A ? 20 HA2 1
   ATOM 851 HA3 B GLY A 32 ? 15.37793 -1.85679 -9.63615 0.140 12.60776 H ? A ? 20 HA3 1
   ATOM 852 N C GLY A 32 ? 14.85969 -0.97518 -7.87817 0.111 11.68778 N ? A ? 20 N 1
   ATOM 853 CA C GLY A 32 ? 14.62592 -1.72537 -9.09532 0.111 10.68867 C ? A ? 20 CA 1
   ATOM 854 C C GLY A 32 ? 13.82116 -3.00210 -8.91753 0.111 10.30288 C ? A ? 20 C 1
   ATOM 855 O C GLY A 32 ? 13.30664 -3.51510 -9.90966 0.111 7.40421 O ? A ? 20 O 1
   ATOM 856 H C GLY A 32 ? 15.63369 -1.10717 -7.52730 0.111 14.02536 H ? A ? 20 H 1
   ATOM 857 HA2 C GLY A 32 ? 14.14750 -1.15967 -9.72141 0.111 12.82642 H ? A ? 20 HA2 1
   ATOM 858 HA3 C GLY A 32 ? 15.48284 -1.96774 -9.47983 0.111 12.82642 H ? A ? 20 HA3 1
   ATOM 859 N D GLY A 32 ? 14.84020 -0.99947 -7.92824 0.508 11.61598 N ? A ? 20 N 1
   ATOM 860 CA D GLY A 32 ? 14.59398 -1.68303 -9.19932 0.508 11.07179 C ? A ? 20 CA 1
   ATOM 861 C D GLY A 32 ? 13.71565 -2.94258 -9.10772 0.508 8.65961 C ? A ? 20 C 1
   ATOM 862 O D GLY A 32 ? 13.17524 -3.40096 -10.11193 0.508 8.95450 O ? A ? 20 O 1
   ATOM 863 H D GLY A 32 ? 15.60435 -1.18327 -7.57911 0.508 13.93920 H ? A ? 20 H 1
   ATOM 864 HA2 D GLY A 32 ? 14.15693 -1.06323 -9.80408 0.508 13.28616 H ? A ? 20 HA2 1
   ATOM 865 HA3 D GLY A 32 ? 15.44684 -1.94637 -9.57902 0.508 13.28616 H ? A ? 20 HA3 1
   ATOM 866 N A VAL A 33 ? 13.57469 -3.36425 -7.83632 0.241 7.27488 N ? A ? 21 N 1
   ATOM 867 CA A VAL A 33 ? 12.72122 -4.50073 -7.58653 0.241 6.55722 C ? A ? 21 CA 1
   ATOM 868 C A VAL A 33 ? 12.14570 -4.29041 -6.19639 0.241 7.56083 C ? A ? 21 C 1
   ATOM 869 O A VAL A 33 ? 12.88466 -4.35392 -5.20182 0.241 8.16562 O ? A ? 21 O 1
   ATOM 870 CB A VAL A 33 ? 13.48680 -5.83714 -7.64473 0.241 9.62777 C ? A ? 21 CB 1
   ATOM 871 CG1 A VAL A 33 ? 12.48385 -7.02530 -7.60438 0.241 7.38206 C ? A ? 21 CG1 1
   ATOM 872 CG2 A VAL A 33 ? 14.34003 -5.94920 -8.88898 0.241 9.77035 C ? A ? 21 CG2 1
   ATOM 873 H A VAL A 33 ? 14.03593 -3.12454 -7.15120 0.240 8.72987 H ? A ? 21 H 1
   ATOM 874 HA A VAL A 33 ? 12.00391 -4.53128 -8.23879 0.240 7.86868 H ? A ? 21 HA 1
   ATOM 875 HB A VAL A 33 ? 14.07622 -5.87270 -6.87517 0.240 11.55334 H ? A ? 21 HB 1
   ATOM 876 HG11 A VAL A 33 ? 12.97260 -7.85520 -7.71969 0.240 8.85849 H ? A ? 21 HG11 1
   ATOM 877 HG12 A VAL A 33 ? 12.02894 -7.02563 -6.74766 0.240 8.85849 H ? A ? 21 HG12 1
   ATOM 878 HG13 A VAL A 33 ? 11.83909 -6.91880 -8.32121 0.240 8.85849 H ? A ? 21 HG13 1
   ATOM 879 HG21 A VAL A 33 ? 14.74431 -6.83051 -8.91635 0.240 11.72444 H ? A ? 21 HG21 1
   ATOM 880 HG22 A VAL A 33 ? 13.77909 -5.81821 -9.66941 0.240 11.72444 H ? A ? 21 HG22 1
   ATOM 881 HG23 A VAL A 33 ? 15.03103 -5.26904 -8.86036 0.240 11.72444 H ? A ? 21 HG23 1
   ATOM 882 N B VAL A 33 ? 13.65668 -3.47388 -7.92094 0.140 8.23560 N ? A ? 21 N 1
   ATOM 883 CA B VAL A 33 ? 12.82653 -4.63929 -7.67315 0.140 7.22482 C ? A ? 21 CA 1
   ATOM 884 C B VAL A 33 ? 12.14368 -4.37302 -6.34414 0.140 6.93474 C ? A ? 21 C 1
   ATOM 885 O B VAL A 33 ? 12.81535 -4.29916 -5.31116 0.140 7.70114 O ? A ? 21 O 1
   ATOM 886 CB B VAL A 33 ? 13.62657 -5.94386 -7.61934 0.140 8.47899 C ? A ? 21 CB 1
   ATOM 887 CG1 B VAL A 33 ? 12.67480 -7.14355 -7.53213 0.140 7.21165 C ? A ? 21 CG1 1
   ATOM 888 CG2 B VAL A 33 ? 14.49361 -6.04401 -8.82816 0.140 8.78733 C ? A ? 21 CG2 1
   ATOM 889 H B VAL A 33 ? 14.11415 -3.22556 -7.23636 0.140 9.88273 H ? A ? 21 H 1
   ATOM 890 HA B VAL A 33 ? 12.16119 -4.73549 -8.37241 0.140 8.66980 H ? A ? 21 HA 1
   ATOM 891 HB B VAL A 33 ? 14.19117 -5.95230 -6.83064 0.140 10.17480 H ? A ? 21 HB 1
   ATOM 892 HG11 B VAL A 33 ? 13.19420 -7.96199 -7.56804 0.140 8.65400 H ? A ? 21 HG11 1
   ATOM 893 HG12 B VAL A 33 ? 12.18579 -7.09856 -6.69562 0.140 8.65400 H ? A ? 21 HG12 1
   ATOM 894 HG13 B VAL A 33 ? 12.05654 -7.11111 -8.27886 0.140 8.65400 H ? A ? 21 HG13 1
   ATOM 895 HG21 B VAL A 33 ? 14.95059 -6.89957 -8.81902 0.140 10.54481 H ? A ? 21 HG21 1
   ATOM 896 HG22 B VAL A 33 ? 13.93934 -5.97351 -9.62108 0.140 10.54481 H ? A ? 21 HG22 1
   ATOM 897 HG23 B VAL A 33 ? 15.14184 -5.32258 -8.81250 0.140 10.54481 H ? A ? 21 HG23 1
   ATOM 898 N C VAL A 33 ? 13.74598 -3.54564 -7.69101 0.111 7.39378 N ? A ? 21 N 1
   ATOM 899 CA C VAL A 33 ? 12.92775 -4.72451 -7.37775 0.111 7.27922 C ? A ? 21 CA 1
   ATOM 900 C C VAL A 33 ? 12.27433 -4.46942 -6.02494 0.111 5.75989 C ? A ? 21 C 1
   ATOM 901 O C VAL A 33 ? 12.96767 -4.42447 -5.00074 0.111 5.57763 O ? A ? 21 O 1
   ATOM 902 CB C VAL A 33 ? 13.73757 -6.02857 -7.32953 0.111 6.29900 C ? A ? 21 CB 1
   ATOM 903 CG1 C VAL A 33 ? 12.81914 -7.24008 -7.20520 0.111 7.85935 C ? A ? 21 CG1 1
   ATOM 904 CG2 C VAL A 33 ? 14.60603 -6.12132 -8.51728 0.111 6.00102 C ? A ? 21 CG2 1
   ATOM 905 H C VAL A 33 ? 14.17147 -3.23958 -7.00918 0.111 8.87255 H ? A ? 21 H 1
   ATOM 906 HA C VAL A 33 ? 12.23945 -4.81768 -8.05484 0.111 8.73508 H ? A ? 21 HA 1
   ATOM 907 HB C VAL A 33 ? 14.30421 -6.02623 -6.54225 0.111 7.55881 H ? A ? 21 HB 1
   ATOM 908 HG11 C VAL A 33 ? 13.35624 -8.04742 -7.23013 0.111 9.43124 H ? A ? 21 HG11 1
   ATOM 909 HG12 C VAL A 33 ? 12.33951 -7.18773 -6.36370 0.111 9.43124 H ? A ? 21 HG12 1
   ATOM 910 HG13 C VAL A 33 ? 12.19123 -7.23756 -7.94454 0.111 9.43124 H ? A ? 21 HG13 1
   ATOM 911 HG21 C VAL A 33 ? 15.08358 -6.96530 -8.49419 0.111 7.20124 H ? A ? 21 HG21 1
   ATOM 912 HG22 C VAL A 33 ? 14.05619 -6.07409 -9.31499 0.111 7.20124 H ? A ? 21 HG22 1
   ATOM 913 HG23 C VAL A 33 ? 15.23640 -5.38416 -8.50591 0.111 7.20124 H ? A ? 21 HG23 1
   ATOM 914 N D VAL A 33 ? 13.65523 -3.51582 -7.89980 0.508 8.51473 N ? A ? 21 N 1
   ATOM 915 CA D VAL A 33 ? 12.81881 -4.65320 -7.57870 0.508 8.18356 C ? A ? 21 CA 1
   ATOM 916 C D VAL A 33 ? 12.16777 -4.36431 -6.23184 0.508 7.43169 C ? A ? 21 C 1
   ATOM 917 O D VAL A 33 ? 12.87375 -4.14666 -5.24964 0.508 8.07722 O ? A ? 21 O 1
   ATOM 918 CB D VAL A 33 ? 13.60477 -5.98131 -7.54985 0.508 8.12180 C ? A ? 21 CB 1
   ATOM 919 CG1 D VAL A 33 ? 12.65945 -7.08761 -7.33524 0.508 8.86928 C ? A ? 21 CG1 1
   ATOM 920 CG2 D VAL A 33 ? 14.39664 -6.15923 -8.87545 0.508 8.35196 C ? A ? 21 CG2 1
   ATOM 921 H D VAL A 33 ? 14.11476 -3.24344 -7.22582 0.508 10.21769 H ? A ? 21 H 1
   ATOM 922 HA D VAL A 33 ? 12.11957 -4.74989 -8.24399 0.508 9.82029 H ? A ? 21 HA 1
   ATOM 923 HB D VAL A 33 ? 14.24963 -5.98105 -6.82524 0.508 9.74618 H ? A ? 21 HB 1
   ATOM 924 HG11 D VAL A 33 ? 13.14499 -7.92700 -7.35908 0.508 10.64315 H ? A ? 21 HG11 1
   ATOM 925 HG12 D VAL A 33 ? 12.23384 -6.97611 -6.47077 0.508 10.64315 H ? A ? 21 HG12 1
   ATOM 926 HG13 D VAL A 33 ? 11.99066 -7.07227 -8.03765 0.508 10.64315 H ? A ? 21 HG13 1
   ATOM 927 HG21 D VAL A 33 ? 14.87125 -7.00477 -8.84873 0.508 10.02237 H ? A ? 21 HG21 1
   ATOM 928 HG22 D VAL A 33 ? 13.77351 -6.15303 -9.61880 0.508 10.02237 H ? A ? 21 HG22 1
   ATOM 929 HG23 D VAL A 33 ? 15.02780 -5.42836 -8.96680 0.508 10.02237 H ? A ? 21 HG23 1
   ATOM 930 N A LEU A 34 ? 10.84613 -3.98888 -6.13262 0.241 8.71250 N ? A ? 22 N 1
   ATOM 931 CA A LEU A 34 ? 10.12979 -3.81589 -4.87978 0.241 6.45031 C ? A ? 22 CA 1
   ATOM 932 C A LEU A 34 ? 9.15265 -4.97238 -4.70345 0.241 8.12656 C ? A ? 22 C 1
   ATOM 933 O A LEU A 34 ? 8.57900 -5.50730 -5.66331 0.241 9.77646 O ? A ? 22 O 1
   ATOM 934 CB A LEU A 34 ? 9.33791 -2.49085 -4.72764 0.241 9.43968 C ? A ? 22 CB 1
   ATOM 935 CG A LEU A 34 ? 9.84022 -1.01730 -4.59707 0.241 17.70214 C ? A ? 22 CG 1
   ATOM 936 CD1 A LEU A 34 ? 9.45876 0.39768 -3.64578 0.241 26.36784 C ? A ? 22 CD1 1
   ATOM 937 CD2 A LEU A 34 ? 11.45607 -1.09194 -4.58730 0.241 11.19269 C ? A ? 22 CD2 1
   ATOM 938 H A LEU A 34 ? 10.34903 -3.87754 -6.82551 0.240 10.45501 H ? A ? 22 H 1
   ATOM 939 HA A LEU A 34 ? 10.80341 -3.79792 -4.18206 0.240 7.74039 H ? A ? 22 HA 1
   ATOM 940 HB2 A LEU A 34 ? 8.76156 -2.46038 -5.50725 0.240 11.32763 H ? A ? 22 HB2 1
   ATOM 941 HB3 A LEU A 34 ? 8.80572 -2.61551 -3.92630 0.240 11.32763 H ? A ? 22 HB3 1
   ATOM 942 HG A LEU A 34 ? 9.18888 -0.74708 -5.26314 0.240 21.24259 H ? A ? 22 HG 1
   ATOM 943 HD11 A LEU A 34 ? 9.40323 1.16758 -4.23320 0.240 31.64142 H ? A ? 22 HD11 1
   ATOM 944 HD12 A LEU A 34 ? 8.60808 0.25911 -3.20077 0.240 31.64142 H ? A ? 22 HD12 1
   ATOM 945 HD13 A LEU A 34 ? 10.15814 0.53362 -2.98752 0.240 31.64142 H ? A ? 22 HD13 1
   ATOM 946 HD21 A LEU A 34 ? 11.81420 -0.19596 -4.68655 0.240 13.43125 H ? A ? 22 HD21 1
   ATOM 947 HD22 A LEU A 34 ? 11.74947 -1.47406 -3.74539 0.240 13.43125 H ? A ? 22 HD22 1
   ATOM 948 HD23 A LEU A 34 ? 11.75091 -1.64953 -5.32423 0.240 13.43125 H ? A ? 22 HD23 1
   ATOM 949 N B LEU A 34 ? 10.81811 -4.20426 -6.37291 0.140 7.79322 N ? A ? 22 N 1
   ATOM 950 CA B LEU A 34 ? 10.00470 -3.91588 -5.20173 0.140 5.82114 C ? A ? 22 CA 1
   ATOM 951 C B LEU A 34 ? 9.08829 -5.12051 -4.91002 0.140 7.00283 C ? A ? 22 C 1
   ATOM 952 O B LEU A 34 ? 8.57535 -5.74107 -5.83766 0.140 3.65602 O ? A ? 22 O 1
   ATOM 953 CB B LEU A 34 ? 9.23097 -2.60945 -5.45610 0.140 4.22669 C ? A ? 22 CB 1
   ATOM 954 CG B LEU A 34 ? 10.06347 -1.37971 -5.83654 0.140 2.95140 C ? A ? 22 CG 1
   ATOM 955 CD1 B LEU A 34 ? 9.06954 -0.25152 -6.12905 0.140 3.95876 C ? A ? 22 CD1 1
   ATOM 956 CD2 B LEU A 34 ? 11.12690 -0.99940 -4.83469 0.140 4.41310 C ? A ? 22 CD2 1
   ATOM 957 H B LEU A 34 ? 10.35262 -4.25556 -7.09422 0.140 9.35188 H ? A ? 22 H 1
   ATOM 958 HA B LEU A 34 ? 10.53251 -3.79124 -4.39751 0.140 6.98539 H ? A ? 22 HA 1
   ATOM 959 HB2 B LEU A 34 ? 8.60778 -2.76674 -6.18260 0.140 5.07204 H ? A ? 22 HB2 1
   ATOM 960 HB3 B LEU A 34 ? 8.74657 -2.38538 -4.64614 0.140 5.07204 H ? A ? 22 HB3 1
   ATOM 961 HG B LEU A 34 ? 10.59887 -1.57309 -6.62194 0.140 3.54169 H ? A ? 22 HG 1
   ATOM 962 HD11 B LEU A 34 ? 9.55940 0.53302 -6.42134 0.140 4.75053 H ? A ? 22 HD11 1
   ATOM 963 HD12 B LEU A 34 ? 8.46054 -0.54016 -6.82669 0.140 4.75053 H ? A ? 22 HD12 1
   ATOM 964 HD13 B LEU A 34 ? 8.57393 -0.04963 -5.32003 0.140 4.75053 H ? A ? 22 HD13 1
   ATOM 965 HD21 B LEU A 34 ? 11.55047 -0.17518 -5.12129 0.140 5.29574 H ? A ? 22 HD21 1
   ATOM 966 HD22 B LEU A 34 ? 10.71258 -0.87393 -3.96665 0.140 5.29574 H ? A ? 22 HD22 1
   ATOM 967 HD23 B LEU A 34 ? 11.78499 -1.71044 -4.78743 0.140 5.29574 H ? A ? 22 HD23 1
   ATOM 968 N C LEU A 34 ? 10.94925 -4.30946 -6.02088 0.111 6.44781 N ? A ? 22 N 1
   ATOM 969 CA C LEU A 34 ? 10.15856 -4.08844 -4.82711 0.111 6.77379 C ? A ? 22 CA 1
   ATOM 970 C C LEU A 34 ? 9.31936 -5.33396 -4.57597 0.111 8.00213 C ? A ? 22 C 1
   ATOM 971 O C LEU A 34 ? 9.02417 -6.09157 -5.50366 0.111 6.60631 O ? A ? 22 O 1
   ATOM 972 CB C LEU A 34 ? 9.27794 -2.84175 -5.00552 0.111 6.88298 C ? A ? 22 CB 1
   ATOM 973 CG C LEU A 34 ? 9.92059 -1.59698 -5.60545 0.111 8.13921 C ? A ? 22 CG 1
   ATOM 974 CD1 C LEU A 34 ? 8.95548 -0.42430 -5.74729 0.111 9.60274 C ? A ? 22 CD1 1
   ATOM 975 CD2 C LEU A 34 ? 11.15490 -1.15758 -4.78517 0.111 3.85586 C ? A ? 22 CD2 1
   ATOM 976 H C LEU A 34 ? 10.47084 -4.32716 -6.73531 0.111 7.73739 H ? A ? 22 H 1
   ATOM 977 HA C LEU A 34 ? 10.71307 -3.93765 -4.04565 0.111 8.12857 H ? A ? 22 HA 1
   ATOM 978 HB2 C LEU A 34 ? 8.53957 -3.08258 -5.58665 0.111 8.25960 H ? A ? 22 HB2 1
   ATOM 979 HB3 C LEU A 34 ? 8.94303 -2.58925 -4.13089 0.111 8.25960 H ? A ? 22 HB3 1
   ATOM 980 HG C LEU A 34 ? 10.19976 -1.84149 -6.50166 0.111 9.76707 H ? A ? 22 HG 1
   ATOM 981 HD11 C LEU A 34 ? 9.42880 0.32936 -6.13311 0.111 11.52331 H ? A ? 22 HD11 1
   ATOM 982 HD12 C LEU A 34 ? 8.22291 -0.68648 -6.32653 0.111 11.52331 H ? A ? 22 HD12 1
   ATOM 983 HD13 C LEU A 34 ? 8.61528 -0.18743 -4.87033 0.111 11.52331 H ? A ? 22 HD13 1
   ATOM 984 HD21 C LEU A 34 ? 11.50432 -0.33290 -5.15759 0.111 4.62705 H ? A ? 22 HD21 1
   ATOM 985 HD22 C LEU A 34 ? 10.88775 -1.01714 -3.86331 0.111 4.62705 H ? A ? 22 HD22 1
   ATOM 986 HD23 C LEU A 34 ? 11.82911 -1.85339 -4.83184 0.111 4.62705 H ? A ? 22 HD23 1
   ATOM 987 N D LEU A 34 ? 10.81516 -4.31599 -6.19094 0.508 6.74787 N ? A ? 22 N 1
   ATOM 988 CA D LEU A 34 ? 10.07685 -4.04925 -4.99152 0.508 7.59849 C ? A ? 22 CA 1
   ATOM 989 C D LEU A 34 ? 9.15728 -5.21870 -4.69923 0.508 6.65632 C ? A ? 22 C 1
   ATOM 990 O D LEU A 34 ? 8.60013 -5.81880 -5.58553 0.508 7.39769 O ? A ? 22 O 1
   ATOM 991 CB D LEU A 34 ? 9.26230 -2.75358 -5.10230 0.508 7.02279 C ? A ? 22 CB 1
   ATOM 992 CG D LEU A 34 ? 10.02713 -1.44868 -5.21372 0.508 8.48562 C ? A ? 22 CG 1
   ATOM 993 CD1 D LEU A 34 ? 9.12493 -0.27252 -5.54915 0.508 9.67093 C ? A ? 22 CD1 1
   ATOM 994 CD2 D LEU A 34 ? 10.86318 -1.09779 -3.95962 0.508 11.60185 C ? A ? 22 CD2 1
   ATOM 995 H D LEU A 34 ? 10.31335 -4.44146 -6.87799 0.508 8.09747 H ? A ? 22 H 1
   ATOM 996 HA D LEU A 34 ? 10.69264 -3.94595 -4.24920 0.508 9.11820 H ? A ? 22 HA 1
   ATOM 997 HB2 D LEU A 34 ? 8.70601 -2.82061 -5.89411 0.508 8.42736 H ? A ? 22 HB2 1
   ATOM 998 HB3 D LEU A 34 ? 8.70585 -2.68532 -4.31072 0.508 8.42736 H ? A ? 22 HB3 1
   ATOM 999 HG D LEU A 34 ? 10.64735 -1.59356 -5.94532 0.508 10.18277 H ? A ? 22 HG 1
   ATOM 1000 HD11 D LEU A 34 ? 9.67305 0.51430 -5.69537 0.508 11.60513 H ? A ? 22 HD11 1
   ATOM 1001 HD12 D LEU A 34 ? 8.62207 -0.47927 -6.35245 0.508 11.60513 H ? A ? 22 HD12 1
   ATOM 1002 HD13 D LEU A 34 ? 8.51727 -0.11940 -4.80874 0.508 11.60513 H ? A ? 22 HD13 1
   ATOM 1003 HD21 D LEU A 34 ? 11.18461 -0.18607 -4.03930 0.508 13.92224 H ? A ? 22 HD21 1
   ATOM 1004 HD22 D LEU A 34 ? 10.30288 -1.18338 -3.17245 0.508 13.92224 H ? A ? 22 HD22 1
   ATOM 1005 HD23 D LEU A 34 ? 11.61389 -1.70911 -3.89934 0.508 13.92224 H ? A ? 22 HD23 1
   ATOM 1006 N A LYS A 35 ? 8.94418 -5.34286 -3.45356 0.241 6.57531 N ? A ? 23 N 1
   ATOM 1007 CA A LYS A 35 ? 8.19558 -6.55967 -3.15201 0.241 6.80427 C ? A ? 23 CA 1
   ATOM 1008 C A LYS A 35 ? 7.26938 -6.39300 -1.95751 0.241 6.04206 C ? A ? 23 C 1
   ATOM 1009 O A LYS A 35 ? 7.67379 -5.83845 -0.92088 0.241 7.92604 O ? A ? 23 O 1
   ATOM 1010 CB A LYS A 35 ? 9.23557 -7.63179 -2.81173 0.241 8.58554 C ? A ? 23 CB 1
   ATOM 1011 CG A LYS A 35 ? 8.66786 -8.97020 -2.38218 0.241 8.49877 C ? A ? 23 CG 1
   ATOM 1012 CD A LYS A 35 ? 9.70876 -9.92971 -1.81027 0.241 6.02480 C ? A ? 23 CD 1
   ATOM 1013 CE A LYS A 35 ? 9.00005 -11.16533 -1.33308 0.241 8.54953 C ? A ? 23 CE 1
   ATOM 1014 NZ A LYS A 35 ? 9.80080 -12.05403 -0.43058 0.241 8.12682 N ? A ? 23 NZ 1
   ATOM 1015 H A LYS A 35 ? 9.22255 -4.91213 -2.76321 0.240 7.89039 H ? A ? 23 H 1
   ATOM 1016 HA A LYS A 35 ? 7.62029 -6.79551 -3.89654 0.240 8.16514 H ? A ? 23 HA 1
   ATOM 1017 HB2 A LYS A 35 ? 9.78255 -7.78779 -3.59747 0.240 10.30266 H ? A ? 23 HB2 1
   ATOM 1018 HB3 A LYS A 35 ? 9.78641 -7.30365 -2.08386 0.240 10.30266 H ? A ? 23 HB3 1
   ATOM 1019 HG2 A LYS A 35 ? 7.99818 -8.81955 -1.69681 0.240 10.19854 H ? A ? 23 HG2 1
   ATOM 1020 HG3 A LYS A 35 ? 8.26355 -9.39929 -3.15245 0.240 10.19854 H ? A ? 23 HG3 1
   ATOM 1021 HD2 A LYS A 35 ? 10.34870 -10.17507 -2.49670 0.240 7.22978 H ? A ? 23 HD2 1
   ATOM 1022 HD3 A LYS A 35 ? 10.16712 -9.51676 -1.06175 0.240 7.22978 H ? A ? 23 HD3 1
   ATOM 1023 HE2 A LYS A 35 ? 8.20785 -10.89450 -0.84320 0.240 10.25945 H ? A ? 23 HE2 1
   ATOM 1024 HE3 A LYS A 35 ? 8.74736 -11.69216 -2.10736 0.240 10.25945 H ? A ? 23 HE3 1
   ATOM 1025 HZ1 A LYS A 35 ? 10.04098 -12.79249 -0.86544 0.240 9.75220 H ? A ? 23 HZ1 1
   ATOM 1026 HZ2 A LYS A 35 ? 10.53321 -11.62908 -0.15655 0.240 9.75220 H ? A ? 23 HZ2 1
   ATOM 1027 HZ3 A LYS A 35 ? 9.31620 -12.28211 0.28022 0.240 9.75220 H ? A ? 23 HZ3 1
   ATOM 1028 N B LYS A 35 ? 8.87553 -5.43825 -3.60419 0.140 6.94654 N ? A ? 23 N 1
   ATOM 1029 CA B LYS A 35 ? 8.13257 -6.65563 -3.20796 0.140 6.37774 C ? A ? 23 CA 1
   ATOM 1030 C B LYS A 35 ? 7.17077 -6.43517 -2.02904 0.140 5.67439 C ? A ? 23 C 1
   ATOM 1031 O B LYS A 35 ? 7.46282 -5.66003 -1.10339 0.140 6.80293 O ? A ? 23 O 1
   ATOM 1032 CB B LYS A 35 ? 9.14094 -7.76642 -2.77467 0.140 8.08079 C ? A ? 23 CB 1
   ATOM 1033 CG B LYS A 35 ? 8.58265 -9.18411 -2.52322 0.140 6.37713 C ? A ? 23 CG 1
   ATOM 1034 CD B LYS A 35 ? 9.57609 -10.15410 -1.86341 0.140 7.34479 C ? A ? 23 CD 1
   ATOM 1035 CE B LYS A 35 ? 8.88918 -11.44153 -1.46618 0.140 6.99671 C ? A ? 23 CE 1
   ATOM 1036 NZ B LYS A 35 ? 9.70965 -12.23808 -0.51525 0.140 8.56565 N ? A ? 23 NZ 1
   ATOM 1037 H B LYS A 35 ? 9.15121 -4.96555 -2.94075 0.140 8.33587 H ? A ? 23 H 1
   ATOM 1038 HA B LYS A 35 ? 7.58526 -6.91392 -3.96601 0.140 7.65330 H ? A ? 23 HA 1
   ATOM 1039 HB2 B LYS A 35 ? 9.80883 -7.84927 -3.47321 0.140 9.69696 H ? A ? 23 HB2 1
   ATOM 1040 HB3 B LYS A 35 ? 9.55954 -7.48051 -1.94767 0.140 9.69696 H ? A ? 23 HB3 1
   ATOM 1041 HG2 B LYS A 35 ? 7.81148 -9.11403 -1.93902 0.140 7.65257 H ? A ? 23 HG2 1
   ATOM 1042 HG3 B LYS A 35 ? 8.32039 -9.56898 -3.37410 0.140 7.65257 H ? A ? 23 HG3 1
   ATOM 1043 HD2 B LYS A 35 ? 10.28657 -10.36508 -2.48919 0.140 8.81377 H ? A ? 23 HD2 1
   ATOM 1044 HD3 B LYS A 35 ? 9.94700 -9.74480 -1.06604 0.140 8.81377 H ? A ? 23 HD3 1
   ATOM 1045 HE2 B LYS A 35 ? 8.04425 -11.23377 -1.03743 0.140 8.39607 H ? A ? 23 HE2 1
   ATOM 1046 HE3 B LYS A 35 ? 8.73566 -11.97946 -2.25862 0.140 8.39607 H ? A ? 23 HE3 1
   ATOM 1047 HZ1 B LYS A 35 ? 9.68055 -13.09980 -0.73588 0.140 10.27880 H ? A ? 23 HZ1 1
   ATOM 1048 HZ2 B LYS A 35 ? 10.55559 -11.96246 -0.53819 0.140 10.27880 H ? A ? 23 HZ2 1
   ATOM 1049 HZ3 B LYS A 35 ? 9.39660 -12.14105 0.31221 0.140 10.27880 H ? A ? 23 HZ3 1
   ATOM 1050 N C LYS A 35 ? 8.98949 -5.58153 -3.30428 0.111 6.63612 N ? A ? 23 N 1
   ATOM 1051 CA C LYS A 35 ? 8.27217 -6.81282 -2.96767 0.111 7.21736 C ? A ? 23 CA 1
   ATOM 1052 C C LYS A 35 ? 7.31554 -6.60917 -1.80617 0.111 7.34065 C ? A ? 23 C 1
   ATOM 1053 O C LYS A 35 ? 7.67175 -5.94511 -0.82232 0.111 6.34776 O ? A ? 23 O 1
   ATOM 1054 CB C LYS A 35 ? 9.25958 -7.92390 -2.59419 0.111 6.79775 C ? A ? 23 CB 1
   ATOM 1055 CG C LYS A 35 ? 8.62014 -9.21046 -2.15674 0.111 7.62052 C ? A ? 23 CG 1
   ATOM 1056 CD C LYS A 35 ? 9.62611 -10.25092 -1.68885 0.111 7.15094 C ? A ? 23 CD 1
   ATOM 1057 CE C LYS A 35 ? 8.91750 -11.46378 -1.13967 0.111 7.72380 C ? A ? 23 CE 1
   ATOM 1058 NZ C LYS A 35 ? 9.80047 -12.33600 -0.37151 0.111 7.45671 N ? A ? 23 NZ 1
   ATOM 1059 H C LYS A 35 ? 9.16543 -5.06608 -2.63874 0.111 7.96336 H ? A ? 23 H 1
   ATOM 1060 HA C LYS A 35 ? 7.73933 -7.06425 -3.73824 0.111 8.66085 H ? A ? 23 HA 1
   ATOM 1061 HB2 C LYS A 35 ? 9.81030 -8.11978 -3.36829 0.111 8.15732 H ? A ? 23 HB2 1
   ATOM 1062 HB3 C LYS A 35 ? 9.81450 -7.61008 -1.86310 0.111 8.15732 H ? A ? 23 HB3 1
   ATOM 1063 HG2 C LYS A 35 ? 8.01669 -9.02739 -1.41969 0.111 9.14464 H ? A ? 23 HG2 1
   ATOM 1064 HG3 C LYS A 35 ? 8.12782 -9.58694 -2.90292 0.111 9.14464 H ? A ? 23 HG3 1
   ATOM 1065 HD2 C LYS A 35 ? 10.17829 -10.52817 -2.43660 0.111 8.58114 H ? A ? 23 HD2 1
   ATOM 1066 HD3 C LYS A 35 ? 10.18119 -9.87408 -0.98830 0.111 8.58114 H ? A ? 23 HD3 1
   ATOM 1067 HE2 C LYS A 35 ? 8.20066 -11.17299 -0.55445 0.111 9.26857 H ? A ? 23 HE2 1
   ATOM 1068 HE3 C LYS A 35 ? 8.55520 -11.97910 -1.87729 0.111 9.26857 H ? A ? 23 HE3 1
   ATOM 1069 HZ1 C LYS A 35 ? 10.10551 -12.99253 -0.88921 0.111 8.94807 H ? A ? 23 HZ1 1
   ATOM 1070 HZ2 C LYS A 35 ? 10.49130 -11.87033 -0.05845 0.111 8.94807 H ? A ? 23 HZ2 1
   ATOM 1071 HZ3 C LYS A 35 ? 9.35702 -12.69082 0.31372 0.111 8.94807 H ? A ? 23 HZ3 1
   ATOM 1072 N D LYS A 35 ? 9.02133 -5.50932 -3.39573 0.508 7.56081 N ? A ? 23 N 1
   ATOM 1073 CA D LYS A 35 ? 8.29259 -6.70724 -2.97324 0.508 7.53128 C ? A ? 23 CA 1
   ATOM 1074 C D LYS A 35 ? 7.32300 -6.40323 -1.86835 0.508 7.85314 C ? A ? 23 C 1
   ATOM 1075 O D LYS A 35 ? 7.62258 -5.61854 -0.93605 0.508 8.41812 O ? A ? 23 O 1
   ATOM 1076 CB D LYS A 35 ? 9.30019 -7.73941 -2.50791 0.508 7.67571 C ? A ? 23 CB 1
   ATOM 1077 CG D LYS A 35 ? 8.68429 -9.07045 -2.09077 0.508 7.71887 C ? A ? 23 CG 1
   ATOM 1078 CD D LYS A 35 ? 9.65098 -10.07040 -1.46975 0.508 9.89477 C ? A ? 23 CD 1
   ATOM 1079 CE D LYS A 35 ? 8.93956 -11.40269 -1.29101 0.508 8.28738 C ? A ? 23 CE 1
   ATOM 1080 NZ D LYS A 35 ? 9.73866 -12.27898 -0.43191 0.508 7.86906 N ? A ? 23 NZ 1
   ATOM 1081 H D LYS A 35 ? 9.33805 -5.03402 -2.75279 0.508 9.07298 H ? A ? 23 H 1
   ATOM 1082 HA D LYS A 35 ? 7.75642 -7.05140 -3.70466 0.508 9.03755 H ? A ? 23 HA 1
   ATOM 1083 HB2 D LYS A 35 ? 9.92010 -7.91632 -3.23270 0.508 9.21087 H ? A ? 23 HB2 1
   ATOM 1084 HB3 D LYS A 35 ? 9.77776 -7.38339 -1.74236 0.508 9.21087 H ? A ? 23 HB3 1
   ATOM 1085 HG2 D LYS A 35 ? 7.99046 -8.89525 -1.43594 0.508 9.26266 H ? A ? 23 HG2 1
   ATOM 1086 HG3 D LYS A 35 ? 8.30051 -9.49020 -2.87653 0.508 9.26266 H ? A ? 23 HG3 1
   ATOM 1087 HD2 D LYS A 35 ? 10.41557 -10.19715 -2.05305 0.508 11.87374 H ? A ? 23 HD2 1
   ATOM 1088 HD3 D LYS A 35 ? 9.94485 -9.75116 -0.60221 0.508 11.87374 H ? A ? 23 HD3 1
   ATOM 1089 HE2 D LYS A 35 ? 8.07560 -11.25957 -0.87389 0.508 9.94487 H ? A ? 23 HE2 1
   ATOM 1090 HE3 D LYS A 35 ? 8.82459 -11.83119 -2.15361 0.508 9.94487 H ? A ? 23 HE3 1
   ATOM 1091 HZ1 D LYS A 35 ? 9.61220 -13.12920 -0.66264 0.508 9.44289 H ? A ? 23 HZ1 1
   ATOM 1092 HZ2 D LYS A 35 ? 10.60257 -12.08231 -0.51600 0.508 9.44289 H ? A ? 23 HZ2 1
   ATOM 1093 HZ3 D LYS A 35 ? 9.49951 -12.17189 0.41864 0.508 9.44289 H ? A ? 23 HZ3 1
   ATOM 1094 N A ILE A 36 ? 6.06670 -6.97414 -2.04450 0.241 7.17346 N ? A ? 24 N 1
   ATOM 1095 CA A ILE A 36 ? 5.15776 -7.14634 -0.90449 0.241 6.01225 C ? A ? 24 CA 1
   ATOM 1096 C A ILE A 36 ? 4.82133 -8.63757 -0.74439 0.241 7.68341 C ? A ? 24 C 1
   ATOM 1097 O A ILE A 36 ? 4.35327 -9.28308 -1.69503 0.241 7.61329 O ? A ? 24 O 1
   ATOM 1098 CB A ILE A 36 ? 3.88330 -6.29340 -1.02443 0.241 8.52064 C ? A ? 24 CB 1
   ATOM 1099 CG1 A ILE A 36 ? 4.25741 -4.81075 -1.06071 0.241 8.73012 C ? A ? 24 CG1 1
   ATOM 1100 CG2 A ILE A 36 ? 2.93251 -6.60821 0.16125 0.241 8.85028 C ? A ? 24 CG2 1
   ATOM 1101 CD1 A ILE A 36 ? 3.16890 -3.89583 -1.09263 0.241 6.99750 C ? A ? 24 CD1 1
   ATOM 1102 H A ILE A 36 ? 5.74523 -7.28683 -2.77831 0.240 8.60817 H ? A ? 24 H 1
   ATOM 1103 HA A ILE A 36 ? 5.62420 -6.86232 -0.10282 0.240 7.21472 H ? A ? 24 HA 1
   ATOM 1104 HB A ILE A 36 ? 3.42177 -6.50828 -1.85009 0.240 10.22478 H ? A ? 24 HB 1
   ATOM 1105 HG12 A ILE A 36 ? 4.77801 -4.60958 -0.26736 0.240 10.47616 H ? A ? 24 HG12 1
   ATOM 1106 HG13 A ILE A 36 ? 4.78949 -4.65135 -1.85593 0.240 10.47616 H ? A ? 24 HG13 1
   ATOM 1107 HG21 A ILE A 36 ? 2.11789 -6.09173 0.05853 0.240 10.62035 H ? A ? 24 HG21 1
   ATOM 1108 HG22 A ILE A 36 ? 2.72599 -7.55596 0.15740 0.240 10.62035 H ? A ? 24 HG22 1
   ATOM 1109 HG23 A ILE A 36 ? 3.37328 -6.36908 0.99158 0.240 10.62035 H ? A ? 24 HG23 1
   ATOM 1110 HD11 A ILE A 36 ? 3.51259 -3.00123 -1.24250 0.240 8.39701 H ? A ? 24 HD11 1
   ATOM 1111 HD12 A ILE A 36 ? 2.56842 -4.14442 -1.81272 0.240 8.39701 H ? A ? 24 HD12 1
   ATOM 1112 HD13 A ILE A 36 ? 2.70062 -3.93241 -0.24394 0.240 8.39701 H ? A ? 24 HD13 1
   ATOM 1113 N B ILE A 36 ? 6.03291 -7.16202 -2.04978 0.140 7.12880 N ? A ? 24 N 1
   ATOM 1114 CA B ILE A 36 ? 5.09859 -7.29117 -0.91963 0.140 7.25365 C ? A ? 24 CA 1
   ATOM 1115 C B ILE A 36 ? 4.77527 -8.77752 -0.72803 0.140 7.12637 C ? A ? 24 C 1
   ATOM 1116 O B ILE A 36 ? 4.27747 -9.43797 -1.65662 0.140 6.61821 O ? A ? 24 O 1
   ATOM 1117 CB B ILE A 36 ? 3.79876 -6.47485 -1.08552 0.140 6.46773 C ? A ? 24 CB 1
   ATOM 1118 CG1 B ILE A 36 ? 4.10049 -4.96608 -1.00747 0.140 8.84877 C ? A ? 24 CG1 1
   ATOM 1119 CG2 B ILE A 36 ? 2.75704 -6.91936 -0.00652 0.140 4.62849 C ? A ? 24 CG2 1
   ATOM 1120 CD1 B ILE A 36 ? 2.91730 -4.08114 -1.17549 0.140 7.97602 C ? A ? 24 CD1 1
   ATOM 1121 H B ILE A 36 ? 5.77407 -7.60643 -2.73905 0.140 8.55458 H ? A ? 24 H 1
   ATOM 1122 HA B ILE A 36 ? 5.54825 -6.96170 -0.12581 0.140 8.70440 H ? A ? 24 HA 1
   ATOM 1123 HB B ILE A 36 ? 3.41807 -6.64749 -1.96083 0.140 7.76130 H ? A ? 24 HB 1
   ATOM 1124 HG12 B ILE A 36 ? 4.48636 -4.77432 -0.13844 0.140 10.61854 H ? A ? 24 HG12 1
   ATOM 1125 HG13 B ILE A 36 ? 4.73307 -4.74246 -1.70800 0.140 10.61854 H ? A ? 24 HG13 1
   ATOM 1126 HG21 B ILE A 36 ? 2.01767 -6.29148 -0.00384 0.140 5.55421 H ? A ? 24 HG21 1
   ATOM 1127 HG22 B ILE A 36 ? 2.43553 -7.80802 -0.22518 0.140 5.55421 H ? A ? 24 HG22 1
   ATOM 1128 HG23 B ILE A 36 ? 3.18699 -6.92779 0.86294 0.140 5.55421 H ? A ? 24 HG23 1
   ATOM 1129 HD11 B ILE A 36 ? 3.22128 -3.18221 -1.37654 0.140 9.57124 H ? A ? 24 HD11 1
   ATOM 1130 HD12 B ILE A 36 ? 2.37274 -4.41699 -1.90457 0.140 9.57124 H ? A ? 24 HD12 1
   ATOM 1131 HD13 B ILE A 36 ? 2.40406 -4.08042 -0.35239 0.140 9.57124 H ? A ? 24 HD13 1
   ATOM 1132 N C ILE A 36 ? 6.11330 -7.17322 -1.92586 0.111 6.98681 N ? A ? 24 N 1
   ATOM 1133 CA C ILE A 36 ? 5.15929 -7.29176 -0.82784 0.111 7.28214 C ? A ? 24 CA 1
   ATOM 1134 C C ILE A 36 ? 4.84537 -8.77225 -0.64864 0.111 7.36786 C ? A ? 24 C 1
   ATOM 1135 O C ILE A 36 ? 4.45260 -9.45173 -1.60174 0.111 8.22700 O ? A ? 24 O 1
   ATOM 1136 CB C ILE A 36 ? 3.87958 -6.45693 -1.04762 0.111 7.37953 C ? A ? 24 CB 1
   ATOM 1137 CG1 C ILE A 36 ? 4.23913 -4.96382 -0.96614 0.111 8.69222 C ? A ? 24 CG1 1
   ATOM 1138 CG2 C ILE A 36 ? 2.79689 -6.86050 -0.00949 0.111 5.33207 C ? A ? 24 CG2 1
   ATOM 1139 CD1 C ILE A 36 ? 3.08328 -4.04339 -1.07546 0.111 7.28156 C ? A ? 24 CD1 1
   ATOM 1140 H C ILE A 36 ? 5.81890 -7.50632 -2.66205 0.111 8.38419 H ? A ? 24 H 1
   ATOM 1141 HA C ILE A 36 ? 5.56762 -6.96011 -0.01288 0.111 8.73859 H ? A ? 24 HA 1
   ATOM 1142 HB C ILE A 36 ? 3.51010 -6.63124 -1.92739 0.111 8.85546 H ? A ? 24 HB 1
   ATOM 1143 HG12 C ILE A 36 ? 4.66689 -4.79570 -0.11194 0.111 10.43068 H ? A ? 24 HG12 1
   ATOM 1144 HG13 C ILE A 36 ? 4.84966 -4.75360 -1.68999 0.111 10.43068 H ? A ? 24 HG13 1
   ATOM 1145 HG21 C ILE A 36 ? 2.00965 -6.30999 -0.14399 0.111 6.39850 H ? A ? 24 HG21 1
   ATOM 1146 HG22 C ILE A 36 ? 2.57196 -7.79567 -0.13510 0.111 6.39850 H ? A ? 24 HG22 1
   ATOM 1147 HG23 C ILE A 36 ? 3.14870 -6.72200 0.88379 0.111 6.39850 H ? A ? 24 HG23 1
   ATOM 1148 HD11 C ILE A 36 ? 3.40996 -3.14304 -1.22891 0.111 8.73789 H ? A ? 24 HD11 1
   ATOM 1149 HD12 C ILE A 36 ? 2.52536 -4.32383 -1.81774 0.111 8.73789 H ? A ? 24 HD12 1
   ATOM 1150 HD13 C ILE A 36 ? 2.57541 -4.07474 -0.24964 0.111 8.73789 H ? A ? 24 HD13 1
   ATOM 1151 N D ILE A 36 ? 6.18929 -7.08328 -1.88395 0.508 7.19846 N ? A ? 24 N 1
   ATOM 1152 CA D ILE A 36 ? 5.31782 -7.23494 -0.71798 0.508 7.99757 C ? A ? 24 CA 1
   ATOM 1153 C D ILE A 36 ? 5.02392 -8.71842 -0.58865 0.508 7.96483 C ? A ? 24 C 1
   ATOM 1154 O D ILE A 36 ? 4.63696 -9.36463 -1.55636 0.508 7.48028 O ? A ? 24 O 1
   ATOM 1155 CB D ILE A 36 ? 3.98836 -6.47178 -0.83689 0.508 8.13635 C ? A ? 24 CB 1
   ATOM 1156 CG1 D ILE A 36 ? 4.22243 -4.97019 -0.84663 0.508 7.32744 C ? A ? 24 CG1 1
   ATOM 1157 CG2 D ILE A 36 ? 3.10689 -6.81417 0.34619 0.508 9.67192 C ? A ? 24 CG2 1
   ATOM 1158 CD1 D ILE A 36 ? 2.93045 -4.15710 -1.24402 0.508 8.70530 C ? A ? 24 CD1 1
   ATOM 1159 H D ILE A 36 ? 5.88703 -7.48338 -2.58263 0.508 8.63817 H ? A ? 24 H 1
   ATOM 1160 HA D ILE A 36 ? 5.78160 -6.89573 0.06351 0.508 9.59710 H ? A ? 24 HA 1
   ATOM 1161 HB D ILE A 36 ? 3.56463 -6.73208 -1.66971 0.508 9.76364 H ? A ? 24 HB 1
   ATOM 1162 HG12 D ILE A 36 ? 4.49529 -4.68691 0.04005 0.508 8.79294 H ? A ? 24 HG12 1
   ATOM 1163 HG13 D ILE A 36 ? 4.91815 -4.76276 -1.48993 0.508 8.79294 H ? A ? 24 HG13 1
   ATOM 1164 HG21 D ILE A 36 ? 2.36909 -6.18552 0.38271 0.508 11.60632 H ? A ? 24 HG21 1
   ATOM 1165 HG22 D ILE A 36 ? 2.76768 -7.71630 0.23666 0.508 11.60632 H ? A ? 24 HG22 1
   ATOM 1166 HG23 D ILE A 36 ? 3.63253 -6.75488 1.15927 0.508 11.60632 H ? A ? 24 HG23 1
   ATOM 1167 HD11 D ILE A 36 ? 3.15524 -3.21525 -1.30131 0.508 10.44638 H ? A ? 24 HD11 1
   ATOM 1168 HD12 D ILE A 36 ? 2.60998 -4.47353 -2.10314 0.508 10.44638 H ? A ? 24 HD12 1
   ATOM 1169 HD13 D ILE A 36 ? 2.25015 -4.29418 -0.56630 0.508 10.44638 H ? A ? 24 HD13 1
   ATOM 1170 N A VAL A 37 ? 4.98968 -9.15546 0.47431 0.241 8.38871 N ? A ? 25 N 1
   ATOM 1171 CA A VAL A 37 ? 4.52687 -10.50262 0.81027 0.241 8.62149 C ? A ? 25 CA 1
   ATOM 1172 C A VAL A 37 ? 3.01480 -10.49349 1.01338 0.241 8.68785 C ? A ? 25 C 1
   ATOM 1173 O A VAL A 37 ? 2.41877 -9.69074 1.75032 0.241 6.99014 O ? A ? 25 O 1
   ATOM 1174 CB A VAL A 37 ? 5.24912 -11.01536 2.07391 0.241 10.18901 C ? A ? 25 CB 1
   ATOM 1175 CG1 A VAL A 37 ? 4.76983 -12.36469 2.57602 0.241 11.87321 C ? A ? 25 CG1 1
   ATOM 1176 CG2 A VAL A 37 ? 6.77337 -11.19480 1.85196 0.241 11.91119 C ? A ? 25 CG2 1
   ATOM 1177 H A VAL A 37 ? 5.37062 -8.74517 1.12711 0.240 10.06646 H ? A ? 25 H 1
   ATOM 1178 HA A VAL A 37 ? 4.72138 -11.09521 0.06736 0.240 10.34580 H ? A ? 25 HA 1
   ATOM 1179 HB A VAL A 37 ? 5.04814 -10.32726 2.72739 0.240 12.22683 H ? A ? 25 HB 1
   ATOM 1180 HG11 A VAL A 37 ? 5.45559 -12.75295 3.14160 0.240 14.24787 H ? A ? 25 HG11 1
   ATOM 1181 HG12 A VAL A 37 ? 3.95303 -12.24056 3.08428 0.240 14.24787 H ? A ? 25 HG12 1
   ATOM 1182 HG13 A VAL A 37 ? 4.60162 -12.94301 1.81566 0.240 14.24787 H ? A ? 25 HG13 1
   ATOM 1183 HG21 A VAL A 37 ? 7.17881 -11.50173 2.67798 0.240 14.29345 H ? A ? 25 HG21 1
   ATOM 1184 HG22 A VAL A 37 ? 6.91543 -11.84955 1.15051 0.240 14.29345 H ? A ? 25 HG22 1
   ATOM 1185 HG23 A VAL A 37 ? 7.15708 -10.34276 1.59178 0.240 14.29345 H ? A ? 25 HG23 1
   ATOM 1186 N B VAL A 37 ? 5.04770 -9.28477 0.47310 0.140 8.23037 N ? A ? 25 N 1
   ATOM 1187 CA B VAL A 37 ? 4.64776 -10.62723 0.88535 0.140 8.92684 C ? A ? 25 CA 1
   ATOM 1188 C B VAL A 37 ? 3.13143 -10.59636 1.13420 0.140 8.57487 C ? A ? 25 C 1
   ATOM 1189 O B VAL A 37 ? 2.65461 -9.88857 2.03305 0.140 10.94909 O ? A ? 25 O 1
   ATOM 1190 CB B VAL A 37 ? 5.42786 -11.06724 2.14384 0.140 8.21458 C ? A ? 25 CB 1
   ATOM 1191 CG1 B VAL A 37 ? 4.98601 -12.43559 2.61058 0.140 9.15939 C ? A ? 25 CG1 1
   ATOM 1192 CG2 B VAL A 37 ? 6.96104 -11.10051 1.91126 0.140 10.46500 C ? A ? 25 CG2 1
   ATOM 1193 H B VAL A 37 ? 5.47576 -8.85836 1.08509 0.140 9.87646 H ? A ? 25 H 1
   ATOM 1194 HA B VAL A 37 ? 4.82692 -11.26698 0.17858 0.140 10.71222 H ? A ? 25 HA 1
   ATOM 1195 HB B VAL A 37 ? 5.23400 -10.40650 2.82702 0.140 9.85751 H ? A ? 25 HB 1
   ATOM 1196 HG11 B VAL A 37 ? 5.60693 -12.75540 3.28369 0.140 10.99128 H ? A ? 25 HG11 1
   ATOM 1197 HG12 B VAL A 37 ? 4.09498 -12.36807 2.98793 0.140 10.99128 H ? A ? 25 HG12 1
   ATOM 1198 HG13 B VAL A 37 ? 4.97923 -13.04084 1.85260 0.140 10.99128 H ? A ? 25 HG13 1
   ATOM 1199 HG21 B VAL A 37 ? 7.39413 -11.44230 2.70907 0.140 12.55801 H ? A ? 25 HG21 1
   ATOM 1200 HG22 B VAL A 37 ? 7.15352 -11.67898 1.15678 0.140 12.55801 H ? A ? 25 HG22 1
   ATOM 1201 HG23 B VAL A 37 ? 7.27193 -10.20058 1.72586 0.140 12.55801 H ? A ? 25 HG23 1
   ATOM 1202 N C VAL A 37 ? 5.04682 -9.26795 0.56419 0.111 8.43567 N ? A ? 25 N 1
   ATOM 1203 CA C VAL A 37 ? 4.63963 -10.61949 0.93261 0.111 9.05813 C ? A ? 25 CA 1
   ATOM 1204 C C VAL A 37 ? 3.11719 -10.59651 1.14982 0.111 8.62488 C ? A ? 25 C 1
   ATOM 1205 O C VAL A 37 ? 2.62139 -9.90301 2.04840 0.111 10.46235 O ? A ? 25 O 1
   ATOM 1206 CB C VAL A 37 ? 5.39090 -11.07666 2.19650 0.111 8.44333 C ? A ? 25 CB 1
   ATOM 1207 CG1 C VAL A 37 ? 4.98195 -12.47067 2.60382 0.111 9.40972 C ? A ? 25 CG1 1
   ATOM 1208 CG2 C VAL A 37 ? 6.92519 -11.03778 2.00835 0.111 11.11613 C ? A ? 25 CG2 1
   ATOM 1209 H C VAL A 37 ? 5.42408 -8.83491 1.20430 0.111 10.12282 H ? A ? 25 H 1
   ATOM 1210 HA C VAL A 37 ? 4.83189 -11.24414 0.21585 0.111 10.86977 H ? A ? 25 HA 1
   ATOM 1211 HB C VAL A 37 ? 5.15213 -10.45378 2.90071 0.111 10.13202 H ? A ? 25 HB 1
   ATOM 1212 HG11 C VAL A 37 ? 5.58631 -12.78847 3.29276 0.111 11.29168 H ? A ? 25 HG11 1
   ATOM 1213 HG12 C VAL A 37 ? 4.07441 -12.44642 2.94541 0.111 11.29168 H ? A ? 25 HG12 1
   ATOM 1214 HG13 C VAL A 37 ? 5.02832 -13.05246 1.82904 0.111 11.29168 H ? A ? 25 HG13 1
   ATOM 1215 HG21 C VAL A 37 ? 7.35243 -11.24477 2.85423 0.111 13.33937 H ? A ? 25 HG21 1
   ATOM 1216 HG22 C VAL A 37 ? 7.17820 -11.69428 1.34059 0.111 13.33937 H ? A ? 25 HG22 1
   ATOM 1217 HG23 C VAL A 37 ? 7.18499 -10.15047 1.71494 0.111 13.33937 H ? A ? 25 HG23 1
   ATOM 1218 N D VAL A 37 ? 5.16271 -9.25853 0.60722 0.508 8.36353 N ? A ? 25 N 1
   ATOM 1219 CA D VAL A 37 ? 4.68421 -10.62323 0.88043 0.508 8.92545 C ? A ? 25 CA 1
   ATOM 1220 C D VAL A 37 ? 3.19172 -10.56351 1.14089 0.508 8.40161 C ? A ? 25 C 1
   ATOM 1221 O D VAL A 37 ? 2.79983 -9.85651 2.11617 0.508 8.08170 O ? A ? 25 O 1
   ATOM 1222 CB D VAL A 37 ? 5.35736 -11.24703 2.11264 0.508 8.59213 C ? A ? 25 CB 1
   ATOM 1223 CG1 D VAL A 37 ? 4.64224 -12.62571 2.39342 0.508 8.17924 C ? A ? 25 CG1 1
   ATOM 1224 CG2 D VAL A 37 ? 6.81461 -11.42014 1.81732 0.508 8.36773 C ? A ? 25 CG2 1
   ATOM 1225 H D VAL A 37 ? 5.52688 -8.86691 1.28073 0.508 10.03625 H ? A ? 25 H 1
   ATOM 1226 HA D VAL A 37 ? 4.88203 -11.16212 0.09854 0.508 10.71056 H ? A ? 25 HA 1
   ATOM 1227 HB D VAL A 37 ? 5.28147 -10.69146 2.90414 0.508 10.31057 H ? A ? 25 HB 1
   ATOM 1228 HG11 D VAL A 37 ? 5.18666 -13.14492 3.00573 0.508 9.81510 H ? A ? 25 HG11 1
   ATOM 1229 HG12 D VAL A 37 ? 3.77217 -12.45575 2.78713 0.508 9.81510 H ? A ? 25 HG12 1
   ATOM 1230 HG13 D VAL A 37 ? 4.53860 -13.10404 1.55594 0.508 9.81510 H ? A ? 25 HG13 1
   ATOM 1231 HG21 D VAL A 37 ? 7.24771 -11.81959 2.58788 0.508 10.04130 H ? A ? 25 HG21 1
   ATOM 1232 HG22 D VAL A 37 ? 6.91379 -11.99883 1.04519 0.508 10.04130 H ? A ? 25 HG22 1
   ATOM 1233 HG23 D VAL A 37 ? 7.20463 -10.55156 1.63198 0.508 10.04130 H ? A ? 25 HG23 1
   ATOM 1234 N . LYS A 38 ? 2.37056 -11.28840 0.29396 1.000 8.62216 N ? A ? 26 N 1
   ATOM 1235 CA . LYS A 38 ? 0.92859 -11.34529 0.34922 1.000 9.09739 C ? A ? 26 CA 1
   ATOM 1236 C . LYS A 38 ? 0.41311 -12.52738 1.15935 1.000 9.45916 C ? A ? 26 C 1
   ATOM 1237 O . LYS A 38 ? -0.64280 -12.37060 1.85371 1.000 12.25275 O ? A ? 26 O 1
   ATOM 1238 HA . LYS A 38 ? 0.61086 -10.53802 0.78313 1.000 10.91688 H ? A ? 26 HA 1
   ATOM 1239 CB A LYS A 38 ? 0.31196 -11.42809 -1.05064 0.268 10.36388 C ? A ? 26 CB 1
   ATOM 1240 CG A LYS A 38 ? 0.59489 -10.28897 -1.99587 0.268 8.21091 C ? A ? 26 CG 1
   ATOM 1241 CD A LYS A 38 ? -0.02398 -8.95998 -1.50326 0.268 5.29410 C ? A ? 26 CD 1
   ATOM 1242 CE A LYS A 38 ? -1.59197 -8.90297 -1.73129 0.268 6.93450 C ? A ? 26 CE 1
   ATOM 1243 NZ A LYS A 38 ? -2.28543 -7.70032 -1.16700 0.268 7.76587 N ? A ? 26 NZ 1
   ATOM 1244 H A LYS A 38 ? 2.72686 -11.83727 -0.26405 0.240 10.34661 H ? A ? 26 H 1
   ATOM 1245 HB2 A LYS A 38 ? 0.64292 -12.23496 -1.47529 0.268 12.43667 H ? A ? 26 HB2 1
   ATOM 1246 HB3 A LYS A 38 ? -0.65153 -11.47748 -0.94990 0.268 12.43667 H ? A ? 26 HB3 1
   ATOM 1247 HG2 A LYS A 38 ? 1.55425 -10.16679 -2.07068 0.268 9.85311 H ? A ? 26 HG2 1
   ATOM 1248 HG3 A LYS A 38 ? 0.21781 -10.49448 -2.86563 0.268 9.85311 H ? A ? 26 HG3 1
   ATOM 1249 HD2 A LYS A 38 ? 0.14584 -8.86309 -0.55317 0.268 6.35294 H ? A ? 26 HD2 1
   ATOM 1250 HD3 A LYS A 38 ? 0.37793 -8.22280 -1.98899 0.268 6.35294 H ? A ? 26 HD3 1
   ATOM 1251 HE2 A LYS A 38 ? -1.76207 -8.91117 -2.68622 0.268 8.32141 H ? A ? 26 HE2 1
   ATOM 1252 HE3 A LYS A 38 ? -1.98935 -9.68476 -1.31680 0.268 8.32141 H ? A ? 26 HE3 1
   ATOM 1253 HZ1 A LYS A 38 ? -3.16654 -7.82556 -1.17450 0.268 9.31906 H ? A ? 26 HZ1 1
   ATOM 1254 HZ2 A LYS A 38 ? -2.02054 -7.56161 -0.32873 0.268 9.31906 H ? A ? 26 HZ2 1
   ATOM 1255 HZ3 A LYS A 38 ? -2.09179 -6.98092 -1.65389 0.268 9.31906 H ? A ? 26 HZ3 1
   ATOM 1256 CB B LYS A 38 ? 0.33473 -11.35647 -1.04925 0.732 9.97017 C ? A ? 26 CB 1
   ATOM 1257 CG B LYS A 38 ? 0.65686 -10.05469 -1.78696 0.732 10.58438 C ? A ? 26 CG 1
   ATOM 1258 CD B LYS A 38 ? 0.06456 -8.79361 -1.17487 0.732 10.93523 C ? A ? 26 CD 1
   ATOM 1259 CE B LYS A 38 ? -1.41079 -8.83957 -1.26737 0.732 10.06888 C ? A ? 26 CE 1
   ATOM 1260 NZ B LYS A 38 ? -2.11194 -7.73233 -0.66819 0.732 13.60330 N ? A ? 26 NZ 1
   ATOM 1261 H B LYS A 38 ? 2.68981 -11.75819 -0.35177 0.140 10.34661 H ? A ? 26 H 1
   ATOM 1262 HB2 B LYS A 38 ? 0.70763 -12.09695 -1.55278 0.732 11.96422 H ? A ? 26 HB2 1
   ATOM 1263 HB3 B LYS A 38 ? -0.62920 -11.44739 -0.99029 0.732 11.96422 H ? A ? 26 HB3 1
   ATOM 1264 HG2 B LYS A 38 ? 1.62017 -9.94213 -1.80312 0.732 12.70127 H ? A ? 26 HG2 1
   ATOM 1265 HG3 B LYS A 38 ? 0.31561 -10.12323 -2.69236 0.732 12.70127 H ? A ? 26 HG3 1
   ATOM 1266 HD2 B LYS A 38 ? 0.31716 -8.73267 -0.24032 0.732 13.12229 H ? A ? 26 HD2 1
   ATOM 1267 HD3 B LYS A 38 ? 0.38356 -8.01425 -1.65626 0.732 13.12229 H ? A ? 26 HD3 1
   ATOM 1268 HE2 B LYS A 38 ? -1.65655 -8.86051 -2.20549 0.732 12.08267 H ? A ? 26 HE2 1
   ATOM 1269 HE3 B LYS A 38 ? -1.71857 -9.64647 -0.82570 0.732 12.08267 H ? A ? 26 HE3 1
   ATOM 1270 HZ1 B LYS A 38 ? -2.74413 -7.43741 -1.22087 0.732 16.32397 H ? A ? 26 HZ1 1
   ATOM 1271 HZ2 B LYS A 38 ? -2.49197 -7.98950 0.09440 0.732 16.32397 H ? A ? 26 HZ2 1
   ATOM 1272 HZ3 B LYS A 38 ? -1.54404 -7.06844 -0.49839 0.732 16.32397 H ? A ? 26 HZ3 1
   ATOM 1273 H C LYS A 38 ? 2.69654 -11.75112 -0.35352 0.111 10.34661 H ? A ? 26 H 1
   ATOM 1274 H D LYS A 38 ? 2.67804 -11.77231 -0.34704 0.508 10.34661 H ? A ? 26 H 1
   ATOM 1275 N A ARG A 39 ? 1.01439 -13.69213 0.99179 0.200 8.05023 N ? A ? 27 N 1
   ATOM 1276 CA A ARG A 39 ? 0.63330 -14.84672 1.77106 0.200 6.84408 C ? A ? 27 CA 1
   ATOM 1277 C A ARG A 39 ? 1.90415 -15.44974 2.35418 0.200 6.68055 C ? A ? 27 C 1
   ATOM 1278 O A ARG A 39 ? 2.81436 -15.81871 1.59500 0.200 6.36229 O ? A ? 27 O 1
   ATOM 1279 CB A ARG A 39 ? -0.06800 -15.83749 0.83909 0.200 5.62948 C ? A ? 27 CB 1
   ATOM 1280 CG A ARG A 39 ? -0.74301 -16.84640 1.64481 0.200 7.86172 C ? A ? 27 CG 1
   ATOM 1281 CD A ARG A 39 ? -1.20027 -18.17517 1.00135 0.200 11.31337 C ? A ? 27 CD 1
   ATOM 1282 NE A ARG A 39 ? -0.23808 -19.01594 0.30134 0.200 7.88348 N ? A ? 27 NE 1
   ATOM 1283 CZ A ARG A 39 ? -0.63786 -19.93057 -0.56984 0.200 12.15976 C ? A ? 27 CZ 1
   ATOM 1284 NH1 A ARG A 39 ? -1.91543 -20.04811 -0.92169 0.200 10.28315 N ? A ? 27 NH1 1
   ATOM 1285 NH2 A ARG A 39 ? 0.25768 -20.71811 -1.13464 0.200 10.89908 N ? A ? 27 NH2 1
   ATOM 1286 H A ARG A 39 ? 1.64871 -13.83547 0.42904 0.200 9.66029 H ? A ? 27 H 1
   ATOM 1287 HA A ARG A 39 ? 0.04704 -14.61737 2.50902 0.200 8.21291 H ? A ? 27 HA 1
   ATOM 1288 HB2 A ARG A 39 ? -0.72527 -15.37316 0.29752 0.200 6.75539 H ? A ? 27 HB2 1
   ATOM 1289 HB3 A ARG A 39 ? 0.58443 -16.27274 0.26832 0.200 6.75539 H ? A ? 27 HB3 1
   ATOM 1290 HG2 A ARG A 39 ? -0.13976 -17.09126 2.36386 0.200 9.43408 H ? A ? 27 HG2 1
   ATOM 1291 HG3 A ARG A 39 ? -1.54327 -16.43613 2.00837 0.200 9.43408 H ? A ? 27 HG3 1
   ATOM 1292 HD2 A ARG A 39 ? -1.57156 -18.72489 1.70905 0.200 13.57606 H ? A ? 27 HD2 1
   ATOM 1293 HD3 A ARG A 39 ? -1.88884 -17.95913 0.35320 0.200 13.57606 H ? A ? 27 HD3 1
   ATOM 1294 HE A ARG A 39 ? 0.60210 -18.91703 0.45598 0.200 9.46019 H ? A ? 27 HE 1
   ATOM 1295 HH11 A ARG A 39 ? -2.50521 -19.52270 -0.58155 0.200 12.33979 H ? A ? 27 HH11 1
   ATOM 1296 HH12 A ARG A 39 ? -2.15154 -20.64952 -1.48929 0.200 12.33979 H ? A ? 27 HH12 1
   ATOM 1297 HH21 A ARG A 39 ? 1.09021 -20.63441 -0.93592 0.200 13.07891 H ? A ? 27 HH21 1
   ATOM 1298 HH22 A ARG A 39 ? 0.00881 -21.31509 -1.70145 0.200 13.07891 H ? A ? 27 HH22 1
   ATOM 1299 N B ARG A 39 ? 1.04024 -13.68916 1.02742 0.092 8.21757 N ? A ? 27 N 1
   ATOM 1300 CA B ARG A 39 ? 0.66678 -14.85308 1.81302 0.092 6.82799 C ? A ? 27 CA 1
   ATOM 1301 C B ARG A 39 ? 1.93411 -15.45373 2.40011 0.092 6.42675 C ? A ? 27 C 1
   ATOM 1302 O B ARG A 39 ? 2.82162 -15.88903 1.65468 0.092 6.26092 O ? A ? 27 O 1
   ATOM 1303 CB B ARG A 39 ? -0.05294 -15.87360 0.93369 0.092 6.61984 C ? A ? 27 CB 1
   ATOM 1304 CG B ARG A 39 ? -0.65226 -16.96947 1.77014 0.092 10.48969 C ? A ? 27 CG 1
   ATOM 1305 CD B ARG A 39 ? -0.39201 -18.34893 1.18222 0.092 13.93618 C ? A ? 27 CD 1
   ATOM 1306 NE B ARG A 39 ? -1.61198 -18.89442 0.59407 0.092 13.79751 N ? A ? 27 NE 1
   ATOM 1307 CZ B ARG A 39 ? -1.63288 -19.71697 -0.44221 0.092 13.96279 C ? A ? 27 CZ 1
   ATOM 1308 NH1 B ARG A 39 ? -0.51622 -20.11054 -1.03309 0.092 10.63447 N ? A ? 27 NH1 1
   ATOM 1309 NH2 B ARG A 39 ? -2.80037 -20.14527 -0.91230 0.092 20.23016 N ? A ? 27 NH2 1
   ATOM 1310 H B ARG A 39 ? 1.69168 -13.82735 0.48325 0.092 9.86110 H ? A ? 27 H 1
   ATOM 1311 HA B ARG A 39 ? 0.08034 -14.59744 2.54215 0.092 8.19360 H ? A ? 27 HA 1
   ATOM 1312 HB2 B ARG A 39 ? -0.76576 -15.43343 0.44477 0.092 7.94382 H ? A ? 27 HB2 1
   ATOM 1313 HB3 B ARG A 39 ? 0.57949 -16.26920 0.31366 0.092 7.94382 H ? A ? 27 HB3 1
   ATOM 1314 HG2 B ARG A 39 ? -0.26325 -16.94147 2.65828 0.092 12.58765 H ? A ? 27 HG2 1
   ATOM 1315 HG3 B ARG A 39 ? -1.61212 -16.84045 1.82416 0.092 12.58765 H ? A ? 27 HG3 1
   ATOM 1316 HD2 B ARG A 39 ? 0.28313 -18.28417 0.48876 0.092 16.72344 H ? A ? 27 HD2 1
   ATOM 1317 HD3 B ARG A 39 ? -0.09163 -18.94895 1.88268 0.092 16.72344 H ? A ? 27 HD3 1
   ATOM 1318 HE B ARG A 39 ? -2.36429 -18.66681 0.94311 0.092 16.55702 H ? A ? 27 HE 1
   ATOM 1319 HH11 B ARG A 39 ? 0.24434 -19.83124 -0.74477 0.092 12.76138 H ? A ? 27 HH11 1
   ATOM 1320 HH12 B ARG A 39 ? -0.55105 -20.64564 -1.70544 0.092 12.76138 H ? A ? 27 HH12 1
   ATOM 1321 HH21 B ARG A 39 ? -3.53316 -19.88758 -0.54323 0.092 24.27621 H ? A ? 27 HH21 1
   ATOM 1322 HH22 B ARG A 39 ? -2.82280 -20.68001 -1.58546 0.092 24.27621 H ? A ? 27 HH22 1
   ATOM 1323 N C ARG A 39 ? 1.26327 -13.57656 1.29750 0.391 8.83931 N ? A ? 27 N 1
   ATOM 1324 CA C ARG A 39 ? 1.04022 -14.69283 2.22765 0.391 10.10124 C ? A ? 27 CA 1
   ATOM 1325 C C ARG A 39 ? 2.35683 -15.22426 2.74010 0.391 9.58939 C ? A ? 27 C 1
   ATOM 1326 O C ARG A 39 ? 3.22129 -15.60136 1.96704 0.391 8.86956 O ? A ? 27 O 1
   ATOM 1327 CB C ARG A 39 ? 0.28792 -15.83333 1.59160 0.391 10.65968 C ? A ? 27 CB 1
   ATOM 1328 CG C ARG A 39 ? 0.15531 -16.92103 2.66563 0.391 12.78777 C ? A ? 27 CG 1
   ATOM 1329 CD C ARG A 39 ? -0.50042 -18.04795 2.13671 0.391 8.08904 C ? A ? 27 CD 1
   ATOM 1330 NE C ARG A 39 ? 0.16785 -18.89441 1.18290 0.391 7.32855 N ? A ? 27 NE 1
   ATOM 1331 CZ C ARG A 39 ? -0.51912 -19.76979 0.46978 0.391 7.69262 C ? A ? 27 CZ 1
   ATOM 1332 NH1 C ARG A 39 ? -1.86105 -19.82101 0.56645 0.391 9.77959 N ? A ? 27 NH1 1
   ATOM 1333 NH2 C ARG A 39 ? 0.12273 -20.63452 -0.31192 0.391 10.60746 N ? A ? 27 NH2 1
   ATOM 1334 H C ARG A 39 ? 1.99187 -13.65792 0.84793 0.391 10.60719 H ? A ? 27 H 1
   ATOM 1335 HA C ARG A 39 ? 0.52777 -14.33513 2.96950 0.391 12.12150 H ? A ? 27 HA 1
   ATOM 1336 HB2 C ARG A 39 ? -0.59394 -15.54324 1.31040 0.391 12.79163 H ? A ? 27 HB2 1
   ATOM 1337 HB3 C ARG A 39 ? 0.77999 -16.18287 0.83227 0.391 12.79163 H ? A ? 27 HB3 1
   ATOM 1338 HG2 C ARG A 39 ? 1.03672 -17.18891 2.96936 0.391 15.34534 H ? A ? 27 HG2 1
   ATOM 1339 HG3 C ARG A 39 ? -0.36366 -16.58158 3.41152 0.391 15.34534 H ? A ? 27 HG3 1
   ATOM 1340 HD2 C ARG A 39 ? -0.73499 -18.62051 2.88374 0.391 9.70686 H ? A ? 27 HD2 1
   ATOM 1341 HD3 C ARG A 39 ? -1.30448 -17.73162 1.69590 0.391 9.70686 H ? A ? 27 HD3 1
   ATOM 1342 HE C ARG A 39 ? 1.01882 -18.83005 1.07659 0.391 8.79427 H ? A ? 27 HE 1
   ATOM 1343 HH11 C ARG A 39 ? -2.27502 -19.28259 1.09402 0.391 11.73553 H ? A ? 27 HH11 1
   ATOM 1344 HH12 C ARG A 39 ? -2.30423 -20.39215 0.10064 0.391 11.73553 H ? A ? 27 HH12 1
   ATOM 1345 HH21 C ARG A 39 ? 0.98172 -20.62253 -0.35187 0.391 12.72896 H ? A ? 27 HH21 1
   ATOM 1346 HH22 C ARG A 39 ? -0.32145 -21.20535 -0.77717 0.391 12.72896 H ? A ? 27 HH22 1
   ATOM 1347 N D ARG A 39 ? 0.89578 -13.76878 0.93215 0.317 6.37515 N ? A ? 27 N 1
   ATOM 1348 CA D ARG A 39 ? 0.59925 -14.89767 1.80486 0.317 6.41268 C ? A ? 27 CA 1
   ATOM 1349 C D ARG A 39 ? 1.94693 -15.30074 2.37304 0.317 5.62595 C ? A ? 27 C 1
   ATOM 1350 O D ARG A 39 ? 2.88800 -15.54052 1.59633 0.317 6.35135 O ? A ? 27 O 1
   ATOM 1351 CB D ARG A 39 ? 0.01241 -16.16995 1.08473 0.317 7.62458 C ? A ? 27 CB 1
   ATOM 1352 CG D ARG A 39 ? -0.24815 -17.31948 2.10951 0.317 6.14484 C ? A ? 27 CG 1
   ATOM 1353 CD D ARG A 39 ? -1.04171 -18.41415 1.49606 0.317 6.73200 C ? A ? 27 CD 1
   ATOM 1354 NE D ARG A 39 ? -0.17214 -19.16719 0.64970 0.317 8.05963 N ? A ? 27 NE 1
   ATOM 1355 CZ D ARG A 39 ? -0.68631 -19.88759 -0.30899 0.317 7.76160 C ? A ? 27 CZ 1
   ATOM 1356 NH1 D ARG A 39 ? -1.99019 -19.88806 -0.54836 0.317 13.14930 N ? A ? 27 NH1 1
   ATOM 1357 NH2 D ARG A 39 ? 0.11091 -20.64782 -1.04564 0.317 9.12790 N ? A ? 27 NH2 1
   ATOM 1358 H D ARG A 39 ? 1.40229 -13.97116 0.26725 0.317 7.65019 H ? A ? 27 H 1
   ATOM 1359 HA D ARG A 39 ? -0.06284 -14.62234 2.45811 0.317 7.69523 H ? A ? 27 HA 1
   ATOM 1360 HB2 D ARG A 39 ? -0.82819 -15.94064 0.65845 0.317 9.14952 H ? A ? 27 HB2 1
   ATOM 1361 HB3 D ARG A 39 ? 0.64545 -16.48611 0.42126 0.317 9.14952 H ? A ? 27 HB3 1
   ATOM 1362 HG2 D ARG A 39 ? 0.59972 -17.68515 2.40667 0.317 7.37382 H ? A ? 27 HG2 1
   ATOM 1363 HG3 D ARG A 39 ? -0.74267 -16.97019 2.86737 0.317 7.37382 H ? A ? 27 HG3 1
   ATOM 1364 HD2 D ARG A 39 ? -1.39904 -18.99526 2.18564 0.317 8.07841 H ? A ? 27 HD2 1
   ATOM 1365 HD3 D ARG A 39 ? -1.76501 -18.04587 0.96493 0.317 8.07841 H ? A ? 27 HD3 1
   ATOM 1366 HE D ARG A 39 ? 0.67909 -19.14611 0.77032 0.317 9.67157 H ? A ? 27 HE 1
   ATOM 1367 HH11 D ARG A 39 ? -2.51590 -19.40681 -0.06709 0.317 15.77918 H ? A ? 27 HH11 1
   ATOM 1368 HH12 D ARG A 39 ? -2.31034 -20.36963 -1.18490 0.317 15.77918 H ? A ? 27 HH12 1
   ATOM 1369 HH21 D ARG A 39 ? 0.95644 -20.66230 -0.88921 0.317 10.95349 H ? A ? 27 HH21 1
   ATOM 1370 HH22 D ARG A 39 ? -0.21726 -21.12670 -1.68013 0.317 10.95349 H ? A ? 27 HH22 1
   ATOM 1371 N A VAL A 40 ? 1.96509 -15.51444 3.69200 0.200 7.02081 N ? A ? 28 N 1
   ATOM 1372 CA A VAL A 40 ? 3.18397 -15.83437 4.38619 0.200 6.79599 C ? A ? 28 CA 1
   ATOM 1373 C A VAL A 40 ? 3.43272 -17.32493 4.18140 0.200 7.45381 C ? A ? 28 C 1
   ATOM 1374 O A VAL A 40 ? 2.50140 -18.14817 4.23808 0.200 7.61160 O ? A ? 28 O 1
   ATOM 1375 CB A VAL A 40 ? 3.05990 -15.46887 5.87679 0.200 7.99885 C ? A ? 28 CB 1
   ATOM 1376 CG1 A VAL A 40 ? 4.26747 -15.86039 6.61010 0.200 7.48755 C ? A ? 28 CG1 1
   ATOM 1377 CG2 A VAL A 40 ? 2.88771 -13.94794 6.05303 0.200 9.44448 C ? A ? 28 CG2 1
   ATOM 1378 H A VAL A 40 ? 1.29673 -15.37276 4.21432 0.200 8.42499 H ? A ? 28 H 1
   ATOM 1379 HA A VAL A 40 ? 3.93240 -15.32759 4.03417 0.200 8.15520 H ? A ? 28 HA 1
   ATOM 1380 HB A VAL A 40 ? 2.28678 -15.93785 6.22783 0.200 9.59864 H ? A ? 28 HB 1
   ATOM 1381 HG11 A VAL A 40 ? 4.24611 -15.45702 7.49199 0.200 8.98508 H ? A ? 28 HG11 1
   ATOM 1382 HG12 A VAL A 40 ? 4.28964 -16.82693 6.68889 0.200 8.98508 H ? A ? 28 HG12 1
   ATOM 1383 HG13 A VAL A 40 ? 5.04704 -15.55024 6.12329 0.200 8.98508 H ? A ? 28 HG13 1
   ATOM 1384 HG21 A VAL A 40 ? 2.87707 -13.73898 7.00019 0.200 11.33339 H ? A ? 28 HG21 1
   ATOM 1385 HG22 A VAL A 40 ? 3.62910 -13.49420 5.62250 0.200 11.33339 H ? A ? 28 HG22 1
   ATOM 1386 HG23 A VAL A 40 ? 2.05108 -13.67543 5.64475 0.200 11.33339 H ? A ? 28 HG23 1
   ATOM 1387 N B VAL A 40 ? 2.02509 -15.44185 3.73023 0.092 6.82538 N ? A ? 28 N 1
   ATOM 1388 CA B VAL A 40 ? 3.23995 -15.84516 4.40783 0.092 7.71379 C ? A ? 28 CA 1
   ATOM 1389 C B VAL A 40 ? 3.46194 -17.33580 4.18317 0.092 7.49547 C ? A ? 28 C 1
   ATOM 1390 O B VAL A 40 ? 2.52623 -18.14995 4.26020 0.092 7.90609 O ? A ? 28 O 1
   ATOM 1391 CB B VAL A 40 ? 3.14094 -15.50211 5.90283 0.092 7.96637 C ? A ? 28 CB 1
   ATOM 1392 CG1 B VAL A 40 ? 4.42075 -15.82147 6.60710 0.092 8.32135 C ? A ? 28 CG1 1
   ATOM 1393 CG2 B VAL A 40 ? 2.83728 -14.02101 6.08500 0.092 9.40957 C ? A ? 28 CG2 1
   ATOM 1394 H B VAL A 40 ? 1.39106 -15.20231 4.25958 0.092 8.19047 H ? A ? 28 H 1
   ATOM 1395 HA B VAL A 40 ? 3.99982 -15.36675 4.04090 0.092 9.25657 H ? A ? 28 HA 1
   ATOM 1396 HB B VAL A 40 ? 2.42564 -16.03194 6.28823 0.092 9.55966 H ? A ? 28 HB 1
   ATOM 1397 HG11 B VAL A 40 ? 4.38105 -15.46858 7.50976 0.092 9.98563 H ? A ? 28 HG11 1
   ATOM 1398 HG12 B VAL A 40 ? 4.53514 -16.78435 6.63311 0.092 9.98563 H ? A ? 28 HG12 1
   ATOM 1399 HG13 B VAL A 40 ? 5.15693 -15.41382 6.12465 0.092 9.98563 H ? A ? 28 HG13 1
   ATOM 1400 HG21 B VAL A 40 ? 2.91326 -13.79642 7.02558 0.092 11.29151 H ? A ? 28 HG21 1
   ATOM 1401 HG22 B VAL A 40 ? 3.47380 -13.50229 5.56860 0.092 11.29151 H ? A ? 28 HG22 1
   ATOM 1402 HG23 B VAL A 40 ? 1.93586 -13.84288 5.77416 0.092 11.29151 H ? A ? 28 HG23 1
   ATOM 1403 N C VAL A 40 ? 2.51675 -15.18108 4.05172 0.391 11.20660 N ? A ? 28 N 1
   ATOM 1404 CA C VAL A 40 ? 3.71687 -15.70548 4.66339 0.391 11.96480 C ? A ? 28 CA 1
   ATOM 1405 C C VAL A 40 ? 3.81471 -17.20527 4.42660 0.391 11.13988 C ? A ? 28 C 1
   ATOM 1406 O C VAL A 40 ? 2.87060 -17.97793 4.65086 0.391 10.39489 O ? A ? 28 O 1
   ATOM 1407 CB C VAL A 40 ? 3.75561 -15.33139 6.14823 0.391 13.47743 C ? A ? 28 CB 1
   ATOM 1408 CG1 C VAL A 40 ? 4.90410 -16.03662 6.85155 0.391 13.26134 C ? A ? 28 CG1 1
   ATOM 1409 CG2 C VAL A 40 ? 3.93081 -13.85556 6.22509 0.391 14.38230 C ? A ? 28 CG2 1
   ATOM 1410 H C VAL A 40 ? 1.94626 -14.85414 4.60602 0.391 13.44794 H ? A ? 28 H 1
   ATOM 1411 HA C VAL A 40 ? 4.49214 -15.30573 4.23905 0.391 14.35778 H ? A ? 28 HA 1
   ATOM 1412 HB C VAL A 40 ? 2.93791 -15.60331 6.59357 0.391 16.17293 H ? A ? 28 HB 1
   ATOM 1413 HG11 C VAL A 40 ? 5.02092 -15.64832 7.73273 0.391 15.91362 H ? A ? 28 HG11 1
   ATOM 1414 HG12 C VAL A 40 ? 4.69398 -16.98024 6.93110 0.391 15.91362 H ? A ? 28 HG12 1
   ATOM 1415 HG13 C VAL A 40 ? 5.71316 -15.92079 6.32914 0.391 15.91362 H ? A ? 28 HG13 1
   ATOM 1416 HG21 C VAL A 40 ? 3.99003 -13.59268 7.15691 0.391 17.25877 H ? A ? 28 HG21 1
   ATOM 1417 HG22 C VAL A 40 ? 4.74550 -13.60959 5.75960 0.391 17.25877 H ? A ? 28 HG22 1
   ATOM 1418 HG23 C VAL A 40 ? 3.16845 -13.42487 5.80771 0.391 17.25877 H ? A ? 28 HG23 1
   ATOM 1419 N D VAL A 40 ? 2.04483 -15.40260 3.70861 0.317 6.62841 N ? A ? 28 N 1
   ATOM 1420 CA D VAL A 40 ? 3.23527 -15.90742 4.36500 0.317 8.28697 C ? A ? 28 CA 1
   ATOM 1421 C D VAL A 40 ? 3.37898 -17.41663 4.10045 0.317 6.71614 C ? A ? 28 C 1
   ATOM 1422 O D VAL A 40 ? 2.43281 -18.20249 4.25899 0.317 8.43775 O ? A ? 28 O 1
   ATOM 1423 CB D VAL A 40 ? 3.15909 -15.59282 5.87029 0.317 8.14069 C ? A ? 28 CB 1
   ATOM 1424 CG1 D VAL A 40 ? 4.26715 -16.26399 6.62311 0.317 8.44300 C ? A ? 28 CG1 1
   ATOM 1425 CG2 D VAL A 40 ? 3.17600 -14.02179 6.12007 0.317 8.85117 C ? A ? 28 CG2 1
   ATOM 1426 H D VAL A 40 ? 1.42016 -15.17970 4.25607 0.317 7.95411 H ? A ? 28 H 1
   ATOM 1427 HA D VAL A 40 ? 4.02137 -15.47607 3.99502 0.317 9.94438 H ? A ? 28 HA 1
   ATOM 1428 HB D VAL A 40 ? 2.32085 -15.94265 6.21071 0.317 9.76885 H ? A ? 28 HB 1
   ATOM 1429 HG11 D VAL A 40 ? 4.32645 -15.87609 7.51019 0.317 10.13161 H ? A ? 28 HG11 1
   ATOM 1430 HG12 D VAL A 40 ? 4.07490 -17.21246 6.68901 0.317 10.13161 H ? A ? 28 HG12 1
   ATOM 1431 HG13 D VAL A 40 ? 5.10072 -16.12780 6.14613 0.317 10.13161 H ? A ? 28 HG13 1
   ATOM 1432 HG21 D VAL A 40 ? 3.17015 -13.85383 7.07540 0.317 10.62142 H ? A ? 28 HG21 1
   ATOM 1433 HG22 D VAL A 40 ? 3.97815 -13.64756 5.72333 0.317 10.62142 H ? A ? 28 HG22 1
   ATOM 1434 HG23 D VAL A 40 ? 2.38977 -13.62838 5.71023 0.317 10.62142 H ? A ? 28 HG23 1
   ATOM 1435 N A GLY A 41 ? 4.67846 -17.67541 3.86015 0.200 9.72905 N ? A ? 29 N 1
   ATOM 1436 CA A GLY A 41 ? 5.05021 -19.05110 3.60396 0.200 8.56338 C ? A ? 29 CA 1
   ATOM 1437 C A GLY A 41 ? 5.56566 -19.80950 4.83321 0.200 11.23250 C ? A ? 29 C 1
   ATOM 1438 O A GLY A 41 ? 5.50778 -19.33780 5.97485 0.200 10.77359 O ? A ? 29 O 1
   ATOM 1439 H A GLY A 41 ? 5.33086 -17.12012 3.78510 0.200 11.67487 H ? A ? 29 H 1
   ATOM 1440 HA2 A GLY A 41 ? 4.27559 -19.52667 3.26527 0.200 10.27607 H ? A ? 29 HA2 1
   ATOM 1441 HA3 A GLY A 41 ? 5.74906 -19.06632 2.93144 0.200 10.27607 H ? A ? 29 HA3 1
   ATOM 1442 N B GLY A 41 ? 4.70459 -17.69418 3.86237 0.092 9.57029 N ? A ? 29 N 1
   ATOM 1443 CA B GLY A 41 ? 5.07446 -19.06846 3.60756 0.092 8.86831 C ? A ? 29 CA 1
   ATOM 1444 C B GLY A 41 ? 5.55242 -19.79037 4.85870 0.092 11.06692 C ? A ? 29 C 1
   ATOM 1445 O B GLY A 41 ? 5.38954 -19.32395 5.98852 0.092 10.70002 O ? A ? 29 O 1
   ATOM 1446 H B GLY A 41 ? 5.35925 -17.14167 3.78654 0.092 11.48437 H ? A ? 29 H 1
   ATOM 1447 HA2 B GLY A 41 ? 4.30719 -19.54601 3.25523 0.092 10.64199 H ? A ? 29 HA2 1
   ATOM 1448 HA3 B GLY A 41 ? 5.78884 -19.09097 2.95177 0.092 10.64199 H ? A ? 29 HA3 1
   ATOM 1449 N C GLY A 41 ? 4.97833 -17.62504 3.98911 0.391 9.87413 N ? A ? 29 N 1
   ATOM 1450 CA C GLY A 41 ? 5.25078 -19.00912 3.69252 0.391 9.40740 C ? A ? 29 CA 1
   ATOM 1451 C C GLY A 41 ? 5.77730 -19.74997 4.92302 0.391 9.31351 C ? A ? 29 C 1
   ATOM 1452 O C GLY A 41 ? 5.57359 -19.31756 6.06415 0.391 10.74255 O ? A ? 29 O 1
   ATOM 1453 H C GLY A 41 ? 5.65139 -17.10788 3.85080 0.391 11.84897 H ? A ? 29 H 1
   ATOM 1454 HA2 C GLY A 41 ? 4.43670 -19.44379 3.39379 0.391 11.28889 H ? A ? 29 HA2 1
   ATOM 1455 HA3 C GLY A 41 ? 5.91567 -19.06581 2.98852 0.391 11.28889 H ? A ? 29 HA3 1
   ATOM 1456 N D GLY A 41 ? 4.58342 -17.84053 3.72417 0.317 6.33216 N ? A ? 29 N 1
   ATOM 1457 CA D GLY A 41 ? 4.88632 -19.24352 3.48972 0.317 8.12793 C ? A ? 29 CA 1
   ATOM 1458 C D GLY A 41 ? 5.37058 -20.00401 4.72741 0.317 7.72719 C ? A ? 29 C 1
   ATOM 1459 O D GLY A 41 ? 5.16941 -19.57530 5.88080 0.317 8.75602 O ? A ? 29 O 1
   ATOM 1460 H D GLY A 41 ? 5.25539 -17.31936 3.59597 0.317 7.59861 H ? A ? 29 H 1
   ATOM 1461 HA2 D GLY A 41 ? 4.08695 -19.68585 3.16375 0.317 9.75354 H ? A ? 29 HA2 1
   ATOM 1462 HA3 D GLY A 41 ? 5.57929 -19.30517 2.81377 0.317 9.75354 H ? A ? 29 HA3 1
   ATOM 1463 N A ASN A 42 ? 6.01703 -21.03979 4.58581 0.200 9.94161 N ? A ? 30 N 1
   ATOM 1464 CA A ASN A 42 ? 6.40955 -21.96761 5.64390 0.200 11.95567 C ? A ? 30 CA 1
   ATOM 1465 C A ASN A 42 ? 7.76692 -21.58484 6.23045 0.200 8.90401 C ? A ? 30 C 1
   ATOM 1466 O A ASN A 42 ? 8.78797 -21.61965 5.52958 0.200 10.99813 O ? A ? 30 O 1
   ATOM 1467 CB A ASN A 42 ? 6.52010 -23.39018 5.05154 0.200 9.38263 C ? A ? 30 CB 1
   ATOM 1468 CG A ASN A 42 ? 5.29046 -23.82862 4.24853 0.200 9.80931 C ? A ? 30 CG 1
   ATOM 1469 OD1 A ASN A 42 ? 4.19800 -23.24099 4.38733 0.200 11.33290 O ? A ? 30 OD1 1
   ATOM 1470 ND2 A ASN A 42 ? 5.45588 -24.91596 3.43231 0.200 10.72323 N ? A ? 30 ND2 1
   ATOM 1471 H A ASN A 42 ? 6.10681 -21.36718 3.79565 0.200 11.92995 H ? A ? 30 H 1
   ATOM 1472 HA A ASN A 42 ? 5.74433 -21.93121 6.34893 0.200 14.34682 H ? A ? 30 HA 1
   ATOM 1473 HB2 A ASN A 42 ? 7.28632 -23.42134 4.45754 0.200 11.25917 H ? A ? 30 HB2 1
   ATOM 1474 HB3 A ASN A 42 ? 6.63785 -24.02171 5.77832 0.200 11.25917 H ? A ? 30 HB3 1
   ATOM 1475 HD21 A ASN A 42 ? 4.79715 -25.20319 2.95991 0.200 12.86789 H ? A ? 30 HD21 1
   ATOM 1476 HD22 A ASN A 42 ? 6.21848 -25.31147 3.39220 0.200 12.86789 H ? A ? 30 HD22 1
   ATOM 1477 N B ASN A 42 ? 6.15089 -20.95703 4.64418 0.092 10.27362 N ? A ? 30 N 1
   ATOM 1478 CA B ASN A 42 ? 6.46704 -21.88090 5.72745 0.092 11.63089 C ? A ? 30 CA 1
   ATOM 1479 C B ASN A 42 ? 7.87854 -21.65055 6.24564 0.092 10.82143 C ? A ? 30 C 1
   ATOM 1480 O B ASN A 42 ? 8.84854 -21.73113 5.48578 0.092 12.19013 O ? A ? 30 O 1
   ATOM 1481 CB B ASN A 42 ? 6.34866 -23.31429 5.20942 0.092 12.51341 C ? A ? 30 CB 1
   ATOM 1482 CG B ASN A 42 ? 5.01451 -23.57843 4.55011 0.092 12.33716 C ? A ? 30 CG 1
   ATOM 1483 OD1 B ASN A 42 ? 3.98771 -23.08126 5.00396 0.092 15.22417 O ? A ? 30 OD1 1
   ATOM 1484 ND2 B ASN A 42 ? 5.01504 -24.40152 3.51373 0.092 14.20745 N ? A ? 30 ND2 1
   ATOM 1485 H B ASN A 42 ? 6.38758 -21.24063 3.86756 0.092 12.32836 H ? A ? 30 H 1
   ATOM 1486 HA B ASN A 42 ? 5.85341 -21.72564 6.46246 0.092 13.95708 H ? A ? 30 HA 1
   ATOM 1487 HB2 B ASN A 42 ? 7.04587 -23.47392 4.55420 0.092 15.01610 H ? A ? 30 HB2 1
   ATOM 1488 HB3 B ASN A 42 ? 6.44491 -23.92979 5.95293 0.092 15.01610 H ? A ? 30 HB3 1
   ATOM 1489 HD21 B ASN A 42 ? 4.27891 -24.58133 3.10705 0.092 17.04896 H ? A ? 30 HD21 1
   ATOM 1490 HD22 B ASN A 42 ? 5.75150 -24.75655 3.24696 0.092 17.04896 H ? A ? 30 HD22 1
   ATOM 1491 N C ASN A 42 ? 6.44469 -20.87393 4.70608 0.391 8.79481 N ? A ? 30 N 1
   ATOM 1492 CA C ASN A 42 ? 6.72964 -21.79069 5.80411 0.391 10.75025 C ? A ? 30 CA 1
   ATOM 1493 C C ASN A 42 ? 8.12916 -21.62434 6.35019 0.391 10.64629 C ? A ? 30 C 1
   ATOM 1494 O C ASN A 42 ? 9.11182 -21.71343 5.60961 0.391 11.85566 O ? A ? 30 O 1
   ATOM 1495 CB C ASN A 42 ? 6.58101 -23.22054 5.28797 0.391 10.26424 C ? A ? 30 CB 1
   ATOM 1496 CG C ASN A 42 ? 5.17274 -23.52037 4.73463 0.391 12.30505 C ? A ? 30 CG 1
   ATOM 1497 OD1 C ASN A 42 ? 4.16331 -22.95242 5.15340 0.391 15.55652 O ? A ? 30 OD1 1
   ATOM 1498 ND2 C ASN A 42 ? 5.11662 -24.51013 3.87819 0.391 17.37141 N ? A ? 30 ND2 1
   ATOM 1499 H C ASN A 42 ? 6.74077 -21.12650 3.93917 0.391 10.55379 H ? A ? 30 H 1
   ATOM 1500 HA C ASN A 42 ? 6.11941 -21.58905 6.53065 0.391 12.90032 H ? A ? 30 HA 1
   ATOM 1501 HB2 C ASN A 42 ? 7.21989 -23.36503 4.57253 0.391 12.31711 H ? A ? 30 HB2 1
   ATOM 1502 HB3 C ASN A 42 ? 6.75327 -23.83767 6.01624 0.391 12.31711 H ? A ? 30 HB3 1
   ATOM 1503 HD21 C ASN A 42 ? 4.36354 -24.73378 3.52826 0.391 20.84571 H ? A ? 30 HD21 1
   ATOM 1504 HD22 C ASN A 42 ? 5.83285 -24.93620 3.66591 0.391 20.84571 H ? A ? 30 HD22 1
   ATOM 1505 N D ASN A 42 ? 6.01578 -21.13867 4.48034 0.317 8.69132 N ? A ? 30 N 1
   ATOM 1506 CA D ASN A 42 ? 6.34197 -22.10852 5.53196 0.317 8.17063 C ? A ? 30 CA 1
   ATOM 1507 C D ASN A 42 ? 7.76536 -22.04787 6.06207 0.317 8.63871 C ? A ? 30 C 1
   ATOM 1508 O D ASN A 42 ? 8.73669 -22.16906 5.30727 0.317 13.07402 O ? A ? 30 O 1
   ATOM 1509 CB D ASN A 42 ? 6.11848 -23.49419 4.95529 0.317 11.48080 C ? A ? 30 CB 1
   ATOM 1510 CG D ASN A 42 ? 4.72028 -23.69672 4.68506 0.317 12.55149 C ? A ? 30 CG 1
   ATOM 1511 OD1 D ASN A 42 ? 3.85435 -23.33130 5.49874 0.317 21.61680 O ? A ? 30 OD1 1
   ATOM 1512 ND2 D ASN A 42 ? 4.43952 -24.33285 3.59451 0.317 15.69334 N ? A ? 30 ND2 1
   ATOM 1513 H D ASN A 42 ? 6.28187 -21.37755 3.69820 0.317 10.42960 H ? A ? 30 H 1
   ATOM 1514 HA D ASN A 42 ? 5.78446 -21.89724 6.29710 0.317 9.80477 H ? A ? 30 HA 1
   ATOM 1515 HB2 D ASN A 42 ? 6.61233 -23.58590 4.12547 0.317 13.77698 H ? A ? 30 HB2 1
   ATOM 1516 HB3 D ASN A 42 ? 6.41261 -24.16409 5.59218 0.317 13.77698 H ? A ? 30 HB3 1
   ATOM 1517 HD21 D ASN A 42 ? 3.61948 -24.48222 3.38279 0.317 18.83202 H ? A ? 30 HD21 1
   ATOM 1518 HD22 D ASN A 42 ? 5.07287 -24.60647 3.08110 0.317 18.83202 H ? A ? 30 HD22 1
   ATOM 1519 N A GLY A 43 ? 7.80021 -21.23887 7.51954 0.200 10.09262 N ? A ? 31 N 1
   ATOM 1520 CA A GLY A 43 ? 9.08011 -21.17213 8.23284 0.200 12.20432 C ? A ? 31 CA 1
   ATOM 1521 C A GLY A 43 ? 10.08198 -20.18516 7.65776 0.200 13.64071 C ? A ? 31 C 1
   ATOM 1522 O A GLY A 43 ? 9.74264 -19.09819 7.17731 0.200 11.96362 O ? A ? 31 O 1
   ATOM 1523 H A GLY A 43 ? 7.11199 -21.04174 7.99608 0.200 12.11116 H ? A ? 31 H 1
   ATOM 1524 HA2 A GLY A 43 ? 8.91084 -20.91741 9.15336 0.200 14.64520 H ? A ? 31 HA2 1
   ATOM 1525 HA3 A GLY A 43 ? 9.49084 -22.05076 8.21871 0.200 14.64520 H ? A ? 31 HA3 1
   ATOM 1526 N B GLY A 43 ? 7.99274 -21.39270 7.54360 0.092 12.82300 N ? A ? 31 N 1
   ATOM 1527 CA B GLY A 43 ? 9.29262 -21.37384 8.17004 0.092 14.86637 C ? A ? 31 CA 1
   ATOM 1528 C B GLY A 43 ? 10.18854 -20.28489 7.61184 0.092 14.32736 C ? A ? 31 C 1
   ATOM 1529 O B GLY A 43 ? 9.74322 -19.20678 7.20422 0.092 13.01586 O ? A ? 31 O 1
   ATOM 1530 H B GLY A 43 ? 7.33566 -21.22778 8.07337 0.092 15.38761 H ? A ? 31 H 1
   ATOM 1531 HA2 B GLY A 43 ? 9.18775 -21.22433 9.12269 0.092 17.83966 H ? A ? 31 HA2 1
   ATOM 1532 HA3 B GLY A 43 ? 9.72859 -22.22906 8.03069 0.092 17.83966 H ? A ? 31 HA3 1
   ATOM 1533 N C GLY A 43 ? 8.21657 -21.41903 7.64923 0.391 12.52826 N ? A ? 31 N 1
   ATOM 1534 CA C GLY A 43 ? 9.52031 -21.42076 8.26372 0.391 13.62294 C ? A ? 31 CA 1
   ATOM 1535 C C GLY A 43 ? 10.36269 -20.25324 7.79125 0.391 13.93038 C ? A ? 31 C 1
   ATOM 1536 O C GLY A 43 ? 9.86789 -19.14263 7.53745 0.391 17.72302 O ? A ? 31 O 1
   ATOM 1537 H C GLY A 43 ? 7.55457 -21.28044 8.18040 0.391 15.03393 H ? A ? 31 H 1
   ATOM 1538 HA2 C GLY A 43 ? 9.42449 -21.36230 9.22721 0.391 16.34755 H ? A ? 31 HA2 1
   ATOM 1539 HA3 C GLY A 43 ? 9.98210 -22.24438 8.04168 0.391 16.34755 H ? A ? 31 HA3 1
   ATOM 1540 N D GLY A 43 ? 7.89423 -21.94539 7.37453 0.317 9.37552 N ? A ? 31 N 1
   ATOM 1541 CA D GLY A 43 ? 9.19496 -22.02281 8.00990 0.317 11.31486 C ? A ? 31 CA 1
   ATOM 1542 C D GLY A 43 ? 10.03468 -20.80043 7.73974 0.317 11.46466 C ? A ? 31 C 1
   ATOM 1543 O D GLY A 43 ? 9.56824 -19.65841 7.67812 0.317 15.85871 O ? A ? 31 O 1
   ATOM 1544 H D GLY A 43 ? 7.24139 -21.83012 7.92234 0.317 11.25064 H ? A ? 31 H 1
   ATOM 1545 HA2 D GLY A 43 ? 9.07998 -22.10955 8.96915 0.317 13.57784 H ? A ? 31 HA2 1
   ATOM 1546 HA3 D GLY A 43 ? 9.66995 -22.80037 7.67719 0.317 13.57784 H ? A ? 31 HA3 1
   ATOM 1547 N A GLU A 44 ? 11.36434 -20.56187 7.71155 0.200 13.96484 N ? A ? 32 N 1
   ATOM 1548 CA A GLU A 44 ? 12.44482 -19.61013 7.44279 0.200 13.09598 C ? A ? 32 CA 1
   ATOM 1549 C A GLU A 44 ? 13.26897 -19.93160 6.21911 0.200 12.20016 C ? A ? 32 C 1
   ATOM 1550 O A GLU A 44 ? 14.09773 -19.10981 5.81600 0.200 14.58987 O ? A ? 32 O 1
   ATOM 1551 CB A GLU A 44 ? 13.37501 -19.51548 8.63957 0.200 14.71861 C ? A ? 32 CB 1
   ATOM 1552 CG A GLU A 44 ? 12.58046 -19.19853 9.86775 0.200 18.03396 C ? A ? 32 CG 1
   ATOM 1553 CD A GLU A 44 ? 12.05433 -17.76220 9.89572 0.200 30.22617 C ? A ? 32 CD 1
   ATOM 1554 OE1 A GLU A 44 ? 12.66568 -16.87071 9.25381 0.200 33.80755 O ? A ? 32 OE1 1
   ATOM 1555 OE2 A GLU A 44 ? 11.01583 -17.53679 10.56729 0.200 32.57013 O ? A ? 32 OE2 1
   ATOM 1556 H A GLU A 44 ? 11.63046 -21.35758 7.90029 0.200 16.75783 H ? A ? 32 H 1
   ATOM 1557 HA A GLU A 44 ? 12.04423 -18.73831 7.30009 0.200 15.71519 H ? A ? 32 HA 1
   ATOM 1558 HB2 A GLU A 44 ? 13.82925 -20.36263 8.76963 0.200 17.66234 H ? A ? 32 HB2 1
   ATOM 1559 HB3 A GLU A 44 ? 14.02442 -18.80958 8.49511 0.200 17.66234 H ? A ? 32 HB3 1
   ATOM 1560 HG2 A GLU A 44 ? 11.81727 -19.79570 9.91055 0.200 21.64077 H ? A ? 32 HG2 1
   ATOM 1561 HG3 A GLU A 44 ? 13.14405 -19.32405 10.64717 0.200 21.64077 H ? A ? 32 HG3 1
   ATOM 1562 N B GLU A 44 ? 11.48538 -20.58418 7.58000 0.092 14.08584 N ? A ? 32 N 1
   ATOM 1563 CA B GLU A 44 ? 12.49807 -19.57327 7.30293 0.092 14.29396 C ? A ? 32 CA 1
   ATOM 1564 C B GLU A 44 ? 13.30962 -19.82492 6.04381 0.092 13.41098 C ? A ? 32 C 1
   ATOM 1565 O B GLU A 44 ? 13.73193 -18.86014 5.41236 0.092 10.60480 O ? A ? 32 O 1
   ATOM 1566 CB B GLU A 44 ? 13.43000 -19.43287 8.50627 0.092 15.46319 C ? A ? 32 CB 1
   ATOM 1567 CG B GLU A 44 ? 12.62805 -19.20641 9.75402 0.092 17.84037 C ? A ? 32 CG 1
   ATOM 1568 CD B GLU A 44 ? 12.08664 -17.78690 9.84367 0.092 29.49741 C ? A ? 32 CD 1
   ATOM 1569 OE1 B GLU A 44 ? 12.63635 -16.87722 9.17655 0.092 33.34999 O ? A ? 32 OE1 1
   ATOM 1570 OE2 B GLU A 44 ? 11.09657 -17.59003 10.58371 0.092 31.87166 O ? A ? 32 OE2 1
   ATOM 1571 H B GLU A 44 ? 11.80364 -21.37132 7.71682 0.092 16.90302 H ? A ? 32 H 1
   ATOM 1572 HA B GLU A 44 ? 12.05995 -18.71798 7.17088 0.092 17.15277 H ? A ? 32 HA 1
   ATOM 1573 HB2 B GLU A 44 ? 13.94965 -20.24499 8.61273 0.092 18.55584 H ? A ? 32 HB2 1
   ATOM 1574 HB3 B GLU A 44 ? 14.02144 -18.67551 8.37402 0.092 18.55584 H ? A ? 32 HB3 1
   ATOM 1575 HG2 B GLU A 44 ? 11.87499 -19.81773 9.76305 0.092 21.40846 H ? A ? 32 HG2 1
   ATOM 1576 HG3 B GLU A 44 ? 13.19224 -19.36358 10.52725 0.092 21.40846 H ? A ? 32 HG3 1
   ATOM 1577 N C GLU A 44 ? 11.68310 -20.50932 7.72307 0.391 12.71376 N ? A ? 32 N 1
   ATOM 1578 CA C GLU A 44 ? 12.63491 -19.47314 7.33145 0.391 14.14712 C ? A ? 32 CA 1
   ATOM 1579 C C GLU A 44 ? 13.49194 -19.85228 6.13298 0.391 14.58184 C ? A ? 32 C 1
   ATOM 1580 O C GLU A 44 ? 14.33431 -19.05538 5.73009 0.391 15.79706 O ? A ? 32 O 1
   ATOM 1581 CB C GLU A 44 ? 13.56914 -19.10012 8.47200 0.391 12.94031 C ? A ? 32 CB 1
   ATOM 1582 CG C GLU A 44 ? 12.86092 -18.38790 9.61575 0.391 17.92908 C ? A ? 32 CG 1
   ATOM 1583 CD C GLU A 44 ? 12.48321 -16.92549 9.21441 0.391 34.33625 C ? A ? 32 CD 1
   ATOM 1584 OE1 C GLU A 44 ? 13.37819 -16.10657 8.88727 0.391 34.57488 O ? A ? 32 OE1 1
   ATOM 1585 OE2 C GLU A 44 ? 11.27118 -16.59587 9.20552 0.391 36.65306 O ? A ? 32 OE2 1
   ATOM 1586 H C GLU A 44 ? 12.04095 -21.27131 7.89890 0.391 15.25653 H ? A ? 32 H 1
   ATOM 1587 HA C GLU A 44 ? 12.11391 -18.68594 7.10835 0.391 16.97656 H ? A ? 32 HA 1
   ATOM 1588 HB2 C GLU A 44 ? 13.97086 -19.90874 8.82648 0.391 15.52839 H ? A ? 32 HB2 1
   ATOM 1589 HB3 C GLU A 44 ? 14.25873 -18.50832 8.13268 0.391 15.52839 H ? A ? 32 HB3 1
   ATOM 1590 HG2 C GLU A 44 ? 12.04679 -18.86562 9.83907 0.391 21.51492 H ? A ? 32 HG2 1
   ATOM 1591 HG3 C GLU A 44 ? 13.44759 -18.35332 10.38745 0.391 21.51492 H ? A ? 32 HG3 1
   ATOM 1592 N D GLU A 44 ? 11.33786 -21.08068 7.63702 0.317 11.58202 N ? A ? 32 N 1
   ATOM 1593 CA D GLU A 44 ? 12.33143 -20.05260 7.42364 0.317 9.21147 C ? A ? 32 CA 1
   ATOM 1594 C D GLU A 44 ? 13.11822 -20.26621 6.14480 0.317 8.88573 C ? A ? 32 C 1
   ATOM 1595 O D GLU A 44 ? 13.82451 -19.33838 5.72188 0.317 12.28010 O ? A ? 32 O 1
   ATOM 1596 CB D GLU A 44 ? 13.28334 -19.89119 8.61451 0.317 9.96308 C ? A ? 32 CB 1
   ATOM 1597 CG D GLU A 44 ? 12.56036 -19.24464 9.83539 0.317 18.39950 C ? A ? 32 CG 1
   ATOM 1598 CD D GLU A 44 ? 12.23513 -17.72753 9.71984 0.317 30.85325 C ? A ? 32 CD 1
   ATOM 1599 OE1 D GLU A 44 ? 12.67072 -17.04585 8.76189 0.317 36.55786 O ? A ? 32 OE1 1
   ATOM 1600 OE2 D GLU A 44 ? 11.53359 -17.20967 10.63367 0.317 37.95109 O ? A ? 32 OE2 1
   ATOM 1601 H D GLU A 44 ? 11.66558 -21.87404 7.68981 0.317 13.89843 H ? A ? 32 H 1
   ATOM 1602 HA D GLU A 44 ? 11.87673 -19.19786 7.36392 0.317 11.05378 H ? A ? 32 HA 1
   ATOM 1603 HB2 D GLU A 44 ? 13.61469 -20.76298 8.88116 0.317 11.95571 H ? A ? 32 HB2 1
   ATOM 1604 HB3 D GLU A 44 ? 14.02360 -19.31898 8.35859 0.317 11.95571 H ? A ? 32 HB3 1
   ATOM 1605 HG2 D GLU A 44 ? 11.71804 -19.70713 9.96767 0.317 22.07942 H ? A ? 32 HG2 1
   ATOM 1606 HG3 D GLU A 44 ? 13.12603 -19.35595 10.61548 0.317 22.07942 H ? A ? 32 HG3 1
   ATOM 1607 N A GLU A 45 ? 13.08855 -21.08255 5.61101 0.200 8.42930 N ? A ? 33 N 1
   ATOM 1608 CA A GLU A 45 ? 14.02413 -21.44321 4.56035 0.200 8.97178 C ? A ? 33 CA 1
   ATOM 1609 C A GLU A 45 ? 13.57060 -20.91856 3.20528 0.200 8.81125 C ? A ? 33 C 1
   ATOM 1610 O A GLU A 45 ? 12.39926 -21.04874 2.81403 0.200 8.71795 O ? A ? 33 O 1
   ATOM 1611 CB A GLU A 45 ? 14.27512 -22.95001 4.46661 0.200 11.43508 C ? A ? 33 CB 1
   ATOM 1612 CG A GLU A 45 ? 15.50961 -23.32932 3.59616 0.200 13.79056 C ? A ? 33 CG 1
   ATOM 1613 CD A GLU A 45 ? 15.78863 -24.80753 3.58621 0.200 16.53965 C ? A ? 33 CD 1
   ATOM 1614 OE1 A GLU A 45 ? 15.03291 -25.53444 4.25060 0.200 8.41497 O ? A ? 33 OE1 1
   ATOM 1615 OE2 A GLU A 45 ? 16.76612 -25.25183 2.93762 0.200 12.58450 O ? A ? 33 OE2 1
   ATOM 1616 H A GLU A 45 ? 12.46268 -21.64828 5.77783 0.200 10.11518 H ? A ? 33 H 1
   ATOM 1617 HA A GLU A 45 ? 14.86975 -21.02638 4.78852 0.200 10.76615 H ? A ? 33 HA 1
   ATOM 1618 HB2 A GLU A 45 ? 14.42517 -23.29699 5.35991 0.200 13.72212 H ? A ? 33 HB2 1
   ATOM 1619 HB3 A GLU A 45 ? 13.49511 -23.37188 4.07352 0.200 13.72212 H ? A ? 33 HB3 1
   ATOM 1620 HG2 A GLU A 45 ? 15.34861 -23.04918 2.68156 0.200 16.54869 H ? A ? 33 HG2 1
   ATOM 1621 HG3 A GLU A 45 ? 16.29365 -22.87932 3.94784 0.200 16.54869 H ? A ? 33 HG3 1
   ATOM 1622 N B GLU A 45 ? 13.50801 -21.07587 5.63954 0.092 10.99801 N ? A ? 33 N 1
   ATOM 1623 CA B GLU A 45 ? 14.42991 -21.37350 4.55230 0.092 10.42317 C ? A ? 33 CA 1
   ATOM 1624 C B GLU A 45 ? 13.89538 -20.87023 3.20952 0.092 7.54507 C ? A ? 33 C 1
   ATOM 1625 O B GLU A 45 ? 12.68967 -20.66685 3.02154 0.092 10.63348 O ? A ? 33 O 1
   ATOM 1626 CB B GLU A 45 ? 14.73072 -22.87292 4.51459 0.092 11.78755 C ? A ? 33 CB 1
   ATOM 1627 CG B GLU A 45 ? 13.96217 -23.69318 3.50909 0.092 14.93494 C ? A ? 33 CG 1
   ATOM 1628 CD B GLU A 45 ? 14.52274 -25.11111 3.32561 0.092 17.00797 C ? A ? 33 CD 1
   ATOM 1629 OE1 B GLU A 45 ? 15.52011 -25.49283 3.98944 0.092 16.56077 O ? A ? 33 OE1 1
   ATOM 1630 OE2 B GLU A 45 ? 13.92341 -25.87640 2.54127 0.092 22.71420 O ? A ? 33 OE2 1
   ATOM 1631 H B GLU A 45 ? 13.12241 -21.76635 5.97738 0.092 13.19763 H ? A ? 33 H 1
   ATOM 1632 HA B GLU A 45 ? 15.26920 -20.91022 4.70016 0.092 12.50782 H ? A ? 33 HA 1
   ATOM 1633 HB2 B GLU A 45 ? 15.67255 -22.98525 4.31154 0.092 14.14508 H ? A ? 33 HB2 1
   ATOM 1634 HB3 B GLU A 45 ? 14.53396 -23.24081 5.39029 0.092 14.14508 H ? A ? 33 HB3 1
   ATOM 1635 HG2 B GLU A 45 ? 13.04232 -23.77303 3.80643 0.092 17.92195 H ? A ? 33 HG2 1
   ATOM 1636 HG3 B GLU A 45 ? 13.99511 -23.24654 2.64867 0.092 17.92195 H ? A ? 33 HG3 1
   ATOM 1637 N C GLU A 45 ? 13.37757 -21.05118 5.58557 0.391 11.15577 N ? A ? 33 N 1
   ATOM 1638 CA C GLU A 45 ? 14.30800 -21.41207 4.51531 0.391 10.20050 C ? A ? 33 CA 1
   ATOM 1639 C C GLU A 45 ? 13.83057 -20.90884 3.15291 0.391 7.64820 C ? A ? 33 C 1
   ATOM 1640 O C GLU A 45 ? 12.67912 -21.15070 2.75055 0.391 9.24887 O ? A ? 33 O 1
   ATOM 1641 CB C GLU A 45 ? 14.53523 -22.91621 4.44851 0.391 9.39289 C ? A ? 33 CB 1
   ATOM 1642 CG C GLU A 45 ? 15.64844 -23.30701 3.47003 0.391 12.02195 C ? A ? 33 CG 1
   ATOM 1643 CD C GLU A 45 ? 16.06565 -24.74411 3.50004 0.391 11.71333 C ? A ? 33 CD 1
   ATOM 1644 OE1 C GLU A 45 ? 15.30657 -25.72653 3.84731 0.391 14.25908 O ? A ? 33 OE1 1
   ATOM 1645 OE2 C GLU A 45 ? 17.27305 -24.83552 3.22875 0.391 11.51470 O ? A ? 33 OE2 1
   ATOM 1646 H C GLU A 45 ? 12.79881 -21.64933 5.80203 0.391 13.38694 H ? A ? 33 H 1
   ATOM 1647 HA C GLU A 45 ? 15.15315 -20.98156 4.71847 0.391 12.24061 H ? A ? 33 HA 1
   ATOM 1648 HB2 C GLU A 45 ? 14.78393 -23.23697 5.32952 0.391 11.27149 H ? A ? 33 HB2 1
   ATOM 1649 HB3 C GLU A 45 ? 13.71578 -23.34630 4.15797 0.391 11.27149 H ? A ? 33 HB3 1
   ATOM 1650 HG2 C GLU A 45 ? 15.34338 -23.11536 2.56941 0.391 14.42636 H ? A ? 33 HG2 1
   ATOM 1651 HG3 C GLU A 45 ? 16.43385 -22.77571 3.67437 0.391 14.42636 H ? A ? 33 HG3 1
   ATOM 1652 N D GLU A 45 ? 13.06161 -21.45764 5.52896 0.317 10.15208 N ? A ? 33 N 1
   ATOM 1653 CA D GLU A 45 ? 13.95245 -21.76460 4.42042 0.317 8.59675 C ? A ? 33 CA 1
   ATOM 1654 C D GLU A 45 ? 13.53000 -21.03513 3.15182 0.317 9.83451 C ? A ? 33 C 1
   ATOM 1655 O D GLU A 45 ? 12.35404 -20.73223 2.89130 0.317 8.10403 O ? A ? 33 O 1
   ATOM 1656 CB D GLU A 45 ? 14.13945 -23.27927 4.15001 0.317 9.43784 C ? A ? 33 CB 1
   ATOM 1657 CG D GLU A 45 ? 15.56426 -23.55846 3.55890 0.317 12.53713 C ? A ? 33 CG 1
   ATOM 1658 CD D GLU A 45 ? 15.90116 -25.01533 3.23070 0.317 11.98606 C ? A ? 33 CD 1
   ATOM 1659 OE1 D GLU A 45 ? 15.08965 -25.90730 3.56315 0.317 14.72589 O ? A ? 33 OE1 1
   ATOM 1660 OE2 D GLU A 45 ? 16.99649 -25.23877 2.65414 0.317 10.10230 O ? A ? 33 OE2 1
   ATOM 1661 H D GLU A 45 ? 12.51969 -22.09182 5.73808 0.317 12.18251 H ? A ? 33 H 1
   ATOM 1662 HA D GLU A 45 ? 14.83295 -21.44909 4.67748 0.317 10.31612 H ? A ? 33 HA 1
   ATOM 1663 HB2 D GLU A 45 ? 14.04666 -23.77110 4.98091 0.317 11.32543 H ? A ? 33 HB2 1
   ATOM 1664 HB3 D GLU A 45 ? 13.47436 -23.57930 3.51084 0.317 11.32543 H ? A ? 33 HB3 1
   ATOM 1665 HG2 D GLU A 45 ? 15.65130 -23.05547 2.73408 0.317 15.04458 H ? A ? 33 HG2 1
   ATOM 1666 HG3 D GLU A 45 ? 16.22203 -23.25457 4.20379 0.317 15.04458 H ? A ? 33 HG3 1
   ATOM 1667 N A THR A 46 ? 14.52869 -20.35180 2.48527 0.200 8.69634 N ? A ? 34 N 1
   ATOM 1668 CA A THR A 46 ? 14.38998 -19.88723 1.12349 0.200 8.34543 C ? A ? 34 CA 1
   ATOM 1669 C A THR A 46 ? 15.27822 -20.76208 0.25283 0.200 7.42722 C ? A ? 34 C 1
   ATOM 1670 O A THR A 46 ? 16.20836 -21.44178 0.76185 0.200 5.76761 O ? A ? 34 O 1
   ATOM 1671 CB A THR A 46 ? 14.82195 -18.42068 1.01787 0.200 7.27088 C ? A ? 34 CB 1
   ATOM 1672 OG1 A THR A 46 ? 16.19996 -18.30762 1.46074 0.200 9.11463 O ? A ? 34 OG1 1
   ATOM 1673 CG2 A THR A 46 ? 13.97121 -17.58053 1.90018 0.200 10.58344 C ? A ? 34 CG2 1
   ATOM 1674 H A THR A 46 ? 15.32153 -20.21887 2.79078 0.200 10.43563 H ? A ? 34 H 1
   ATOM 1675 HA A THR A 46 ? 13.47255 -19.94237 0.81335 0.200 10.01454 H ? A ? 34 HA 1
   ATOM 1676 HB A THR A 46 ? 14.73559 -18.11014 0.10299 0.200 8.72507 H ? A ? 34 HB 1
   ATOM 1677 HG1 A THR A 46 ? 16.32777 -17.55581 1.81294 0.200 10.93757 H ? A ? 34 HG1 1
   ATOM 1678 HG21 A THR A 46 ? 14.20980 -16.64580 1.79891 0.200 12.70014 H ? A ? 34 HG21 1
   ATOM 1679 HG22 A THR A 46 ? 13.03677 -17.69405 1.66601 0.200 12.70014 H ? A ? 34 HG22 1
   ATOM 1680 HG23 A THR A 46 ? 14.09724 -17.83901 2.82657 0.200 12.70014 H ? A ? 34 HG23 1
   ATOM 1681 N B THR A 46 ? 14.81792 -20.69539 2.26322 0.092 6.52213 N ? A ? 34 N 1
   ATOM 1682 CA B THR A 46 ? 14.51869 -20.19416 0.93199 0.092 8.36950 C ? A ? 34 CA 1
   ATOM 1683 C B THR A 46 ? 15.38018 -20.93741 -0.07489 0.092 5.03556 C ? A ? 34 C 1
   ATOM 1684 O B THR A 46 ? 16.43161 -21.47785 0.28062 0.092 4.46439 O ? A ? 34 O 1
   ATOM 1685 CB B THR A 46 ? 14.82112 -18.68948 0.86455 0.092 7.98181 C ? A ? 34 CB 1
   ATOM 1686 OG1 B THR A 46 ? 16.20922 -18.46874 1.19484 0.092 10.35562 O ? A ? 34 OG1 1
   ATOM 1687 CG2 B THR A 46 ? 13.94799 -17.88241 1.84081 0.092 9.15646 C ? A ? 34 CG2 1
   ATOM 1688 H B THR A 46 ? 15.65261 -20.86787 2.37788 0.092 7.82657 H ? A ? 34 H 1
   ATOM 1689 HA B THR A 46 ? 13.58895 -20.35083 0.70413 0.092 10.04341 H ? A ? 34 HA 1
   ATOM 1690 HB B THR A 46 ? 14.62832 -18.37577 -0.03284 0.092 9.57819 H ? A ? 34 HB 1
   ATOM 1691 HG1 B THR A 46 ? 16.70253 -18.82760 0.61737 0.092 12.42676 H ? A ? 34 HG1 1
   ATOM 1692 HG21 B THR A 46 ? 14.14305 -16.93604 1.75570 0.092 10.98777 H ? A ? 34 HG21 1
   ATOM 1693 HG22 B THR A 46 ? 13.00928 -18.02917 1.64539 0.092 10.98777 H ? A ? 34 HG22 1
   ATOM 1694 HG23 B THR A 46 ? 14.12679 -18.15989 2.75291 0.092 10.98777 H ? A ? 34 HG23 1
   ATOM 1695 N C THR A 46 ? 14.75394 -20.28293 2.40956 0.391 8.33518 N ? A ? 34 N 1
   ATOM 1696 CA C THR A 46 ? 14.54816 -19.81757 1.04576 0.391 7.37831 C ? A ? 34 CA 1
   ATOM 1697 C C THR A 46 ? 15.36498 -20.73821 0.08217 0.391 8.28856 C ? A ? 34 C 1
   ATOM 1698 O C THR A 46 ? 16.38745 -21.31922 0.52115 0.391 10.01119 O ? A ? 34 O 1
   ATOM 1699 CB C THR A 46 ? 14.97080 -18.37162 0.85505 0.391 8.90834 C ? A ? 34 CB 1
   ATOM 1700 OG1 C THR A 46 ? 16.37671 -18.32684 1.16803 0.391 9.69851 O ? A ? 34 OG1 1
   ATOM 1701 CG2 C THR A 46 ? 14.26807 -17.41192 1.76942 0.391 8.87842 C ? A ? 34 CG2 1
   ATOM 1702 H C THR A 46 ? 15.54686 -20.11056 2.69447 0.391 10.00223 H ? A ? 34 H 1
   ATOM 1703 HA C THR A 46 ? 13.60561 -19.85153 0.81915 0.391 8.85399 H ? A ? 34 HA 1
   ATOM 1704 HB C THR A 46 ? 14.75713 -18.09072 -0.04847 0.391 10.69002 H ? A ? 34 HB 1
   ATOM 1705 HG1 C THR A 46 ? 16.79944 -18.85216 0.66708 0.391 11.63823 H ? A ? 34 HG1 1
   ATOM 1706 HG21 C THR A 46 ? 14.61670 -16.51586 1.64122 0.391 10.65412 H ? A ? 34 HG21 1
   ATOM 1707 HG22 C THR A 46 ? 13.31671 -17.40962 1.58020 0.391 10.65412 H ? A ? 34 HG22 1
   ATOM 1708 HG23 C THR A 46 ? 14.40463 -17.67364 2.69341 0.391 10.65412 H ? A ? 34 HG23 1
   ATOM 1709 N D THR A 46 ? 14.53092 -20.71597 2.36762 0.317 7.42701 N ? A ? 34 N 1
   ATOM 1710 CA D THR A 46 ? 14.34710 -20.15843 1.04086 0.317 7.45437 C ? A ? 34 CA 1
   ATOM 1711 C D THR A 46 ? 15.25491 -20.92211 0.11086 0.317 8.31147 C ? A ? 34 C 1
   ATOM 1712 O D THR A 46 ? 16.13445 -21.67951 0.55382 0.317 9.86347 O ? A ? 34 O 1
   ATOM 1713 CB D THR A 46 ? 14.75499 -18.66896 1.05142 0.317 9.84662 C ? A ? 34 CB 1
   ATOM 1714 OG1 D THR A 46 ? 16.16356 -18.50264 1.46844 0.317 9.09017 O ? A ? 34 OG1 1
   ATOM 1715 CG2 D THR A 46 ? 13.82960 -17.82915 2.00327 0.317 7.36177 C ? A ? 34 CG2 1
   ATOM 1716 H D THR A 46 ? 15.35672 -20.81528 2.58624 0.317 8.91242 H ? A ? 34 H 1
   ATOM 1717 HA D THR A 46 ? 13.42646 -20.23094 0.74412 0.317 8.94526 H ? A ? 34 HA 1
   ATOM 1718 HB D THR A 46 ? 14.65607 -18.32820 0.14865 0.317 11.81596 H ? A ? 34 HB 1
   ATOM 1719 HG1 D THR A 46 ? 16.25216 -18.72091 2.27474 0.317 10.90822 H ? A ? 34 HG1 1
   ATOM 1720 HG21 D THR A 46 ? 14.07439 -16.89147 1.96146 0.317 8.83414 H ? A ? 34 HG21 1
   ATOM 1721 HG22 D THR A 46 ? 12.90264 -17.92481 1.73400 0.317 8.83414 H ? A ? 34 HG22 1
   ATOM 1722 HG23 D THR A 46 ? 13.92545 -18.13906 2.91742 0.317 8.83414 H ? A ? 34 HG23 1
   ATOM 1723 N A PRO A 47 ? 15.01401 -20.80810 -1.06077 0.200 10.24656 N ? A ? 35 N 1
   ATOM 1724 CA A PRO A 47 ? 15.80485 -21.66963 -1.92842 0.200 8.39363 C ? A ? 35 CA 1
   ATOM 1725 C A PRO A 47 ? 17.21707 -21.14744 -2.08695 0.200 10.05929 C ? A ? 35 C 1
   ATOM 1726 O A PRO A 47 ? 17.53360 -19.95916 -1.88608 0.200 8.37172 O ? A ? 35 O 1
   ATOM 1727 CB A PRO A 47 ? 15.05551 -21.62542 -3.26790 0.200 9.93465 C ? A ? 35 CB 1
   ATOM 1728 CG A PRO A 47 ? 14.26417 -20.35741 -3.22861 0.200 7.17064 C ? A ? 35 CG 1
   ATOM 1729 CD A PRO A 47 ? 13.95581 -20.10612 -1.81503 0.200 9.12474 C ? A ? 35 CD 1
   ATOM 1730 HA A PRO A 47 ? 15.81954 -22.57810 -1.58876 0.200 10.07237 H ? A ? 35 HA 1
   ATOM 1731 HB2 A PRO A 47 ? 15.69059 -21.61545 -4.00102 0.200 11.92159 H ? A ? 35 HB2 1
   ATOM 1732 HB3 A PRO A 47 ? 14.47188 -22.39635 -3.34502 0.200 11.92159 H ? A ? 35 HB3 1
   ATOM 1733 HG2 A PRO A 47 ? 14.79307 -19.63256 -3.59706 0.200 8.60478 H ? A ? 35 HG2 1
   ATOM 1734 HG3 A PRO A 47 ? 13.44852 -20.46718 -3.74200 0.200 8.60478 H ? A ? 35 HG3 1
   ATOM 1735 HD2 A PRO A 47 ? 13.98053 -19.15481 -1.62713 0.200 10.94970 H ? A ? 35 HD2 1
   ATOM 1736 HD3 A PRO A 47 ? 13.08381 -20.46626 -1.58961 0.200 10.94970 H ? A ? 35 HD3 1
   ATOM 1737 N B PRO A 47 ? 14.96722 -20.97588 -1.33218 0.092 6.38795 N ? A ? 35 N 1
   ATOM 1738 CA B PRO A 47 ? 15.78959 -21.65315 -2.32570 0.092 8.62230 C ? A ? 35 CA 1
   ATOM 1739 C B PRO A 47 ? 17.15223 -20.99318 -2.52262 0.092 8.19164 C ? A ? 35 C 1
   ATOM 1740 O B PRO A 47 ? 17.33342 -19.77084 -2.42123 0.092 5.59465 O ? A ? 35 O 1
   ATOM 1741 CB B PRO A 47 ? 14.92725 -21.61269 -3.58616 0.092 8.59415 C ? A ? 35 CB 1
   ATOM 1742 CG B PRO A 47 ? 14.06514 -20.38027 -3.37803 0.092 7.71282 C ? A ? 35 CG 1
   ATOM 1743 CD B PRO A 47 ? 13.79578 -20.31091 -1.92872 0.092 8.25745 C ? A ? 35 CD 1
   ATOM 1744 HA B PRO A 47 ? 15.93939 -22.57673 -2.06985 0.092 10.34677 H ? A ? 35 HA 1
   ATOM 1745 HB2 B PRO A 47 ? 15.48582 -21.52442 -4.37427 0.092 10.31300 H ? A ? 35 HB2 1
   ATOM 1746 HB3 B PRO A 47 ? 14.38667 -22.41548 -3.65089 0.092 10.31300 H ? A ? 35 HB3 1
   ATOM 1747 HG2 B PRO A 47 ? 14.54556 -19.59187 -3.67555 0.092 9.25540 H ? A ? 35 HG2 1
   ATOM 1748 HG3 B PRO A 47 ? 13.23810 -20.47256 -3.87640 0.092 9.25540 H ? A ? 35 HG3 1
   ATOM 1749 HD2 B PRO A 47 ? 13.73466 -19.38912 -1.63297 0.092 9.90895 H ? A ? 35 HD2 1
   ATOM 1750 HD3 B PRO A 47 ? 12.97948 -20.78544 -1.70650 0.092 9.90895 H ? A ? 35 HD3 1
   ATOM 1751 N C PRO A 47 ? 14.95348 -20.96145 -1.19008 0.391 7.80724 N ? A ? 35 N 1
   ATOM 1752 CA C PRO A 47 ? 15.71424 -21.87663 -2.04596 0.391 8.10614 C ? A ? 35 CA 1
   ATOM 1753 C C PRO A 47 ? 17.19276 -21.47245 -2.14529 0.391 8.27065 C ? A ? 35 C 1
   ATOM 1754 O C PRO A 47 ? 17.57667 -20.30611 -2.02494 0.391 14.00605 O ? A ? 35 O 1
   ATOM 1755 CB C PRO A 47 ? 15.03591 -21.72789 -3.42006 0.391 8.82415 C ? A ? 35 CB 1
   ATOM 1756 CG C PRO A 47 ? 13.81451 -20.90514 -3.16522 0.391 7.82313 C ? A ? 35 CG 1
   ATOM 1757 CD C PRO A 47 ? 13.85352 -20.29894 -1.91634 0.391 8.28114 C ? A ? 35 CD 1
   ATOM 1758 HA C PRO A 47 ? 15.63514 -22.78589 -1.71750 0.391 9.72739 H ? A ? 35 HA 1
   ATOM 1759 HB2 C PRO A 47 ? 15.63474 -21.27774 -4.03624 0.391 10.58900 H ? A ? 35 HB2 1
   ATOM 1760 HB3 C PRO A 47 ? 14.79879 -22.60216 -3.76694 0.391 10.58900 H ? A ? 35 HB3 1
   ATOM 1761 HG2 C PRO A 47 ? 13.76069 -20.22261 -3.85235 0.391 9.38777 H ? A ? 35 HG2 1
   ATOM 1762 HG3 C PRO A 47 ? 13.04100 -21.48827 -3.21552 0.391 9.38777 H ? A ? 35 HG3 1
   ATOM 1763 HD2 C PRO A 47 ? 14.03391 -19.35028 -2.00806 0.391 9.93739 H ? A ? 35 HD2 1
   ATOM 1764 HD3 C PRO A 47 ? 13.01341 -20.43337 -1.45046 0.391 9.93739 H ? A ? 35 HD3 1
   ATOM 1765 N D PRO A 47 ? 15.12310 -20.68061 -1.17258 0.317 6.97020 N ? A ? 35 N 1
   ATOM 1766 CA D PRO A 47 ? 15.84784 -21.51325 -2.12014 0.317 8.17401 C ? A ? 35 CA 1
   ATOM 1767 C D PRO A 47 ? 17.29505 -21.08647 -2.16367 0.317 10.11998 C ? A ? 35 C 1
   ATOM 1768 O D PRO A 47 ? 17.68791 -20.08555 -1.59026 0.317 10.31608 O ? A ? 35 O 1
   ATOM 1769 CB D PRO A 47 ? 15.10882 -21.28365 -3.42906 0.317 10.95722 C ? A ? 35 CB 1
   ATOM 1770 CG D PRO A 47 ? 14.21676 -20.22451 -3.21410 0.317 8.89363 C ? A ? 35 CG 1
   ATOM 1771 CD D PRO A 47 ? 14.06313 -19.90425 -1.80379 0.317 7.88654 C ? A ? 35 CD 1
   ATOM 1772 HA D PRO A 47 ? 15.79340 -22.45963 -1.91446 0.317 9.80883 H ? A ? 35 HA 1
   ATOM 1773 HB2 D PRO A 47 ? 15.74658 -21.05544 -4.12337 0.317 13.14868 H ? A ? 35 HB2 1
   ATOM 1774 HB3 D PRO A 47 ? 14.62726 -22.08962 -3.67281 0.317 13.14868 H ? A ? 35 HB3 1
   ATOM 1775 HG2 D PRO A 47 ? 14.55742 -19.44634 -3.68240 0.317 10.67237 H ? A ? 35 HG2 1
   ATOM 1776 HG3 D PRO A 47 ? 13.35498 -20.48016 -3.57863 0.317 10.67237 H ? A ? 35 HG3 1
   ATOM 1777 HD2 D PRO A 47 ? 14.18980 -18.95517 -1.64855 0.317 9.46386 H ? A ? 35 HD2 1
   ATOM 1778 HD3 D PRO A 47 ? 13.19170 -20.18011 -1.47911 0.317 9.46386 H ? A ? 35 HD3 1
   ATOM 1779 N A MET A 48 ? 18.07070 -22.06662 -2.46347 0.200 7.19934 N ? A ? 36 N 1
   ATOM 1780 CA A MET A 48 ? 19.46402 -21.76521 -2.74325 0.200 5.97104 C ? A ? 36 CA 1
   ATOM 1781 C A MET A 48 ? 19.74777 -21.82318 -4.24271 0.200 8.16068 C ? A ? 36 C 1
   ATOM 1782 O A MET A 48 ? 19.03780 -22.50074 -4.99289 0.200 7.42440 O ? A ? 36 O 1
   ATOM 1783 CB A MET A 48 ? 20.40822 -22.77532 -2.06435 0.200 6.54858 C ? A ? 36 CB 1
   ATOM 1784 CG A MET A 48 ? 20.54312 -24.20555 -2.67967 0.200 12.29173 C ? A ? 36 CG 1
   ATOM 1785 SD A MET A 48 ? 21.94358 -25.19298 -1.96683 0.200 11.39089 S ? A ? 36 SD 1
   ATOM 1786 CE A MET A 48 ? 23.33362 -24.44651 -2.82708 0.200 8.10550 C ? A ? 36 CE 1
   ATOM 1787 H A MET A 48 ? 17.86789 -22.89572 -2.56864 0.200 8.63923 H ? A ? 36 H 1
   ATOM 1788 HA A MET A 48 ? 19.63692 -20.87433 -2.40072 0.200 7.16527 H ? A ? 36 HA 1
   ATOM 1789 HB2 A MET A 48 ? 21.29853 -22.39030 -2.06580 0.200 7.85831 H ? A ? 36 HB2 1
   ATOM 1790 HB3 A MET A 48 ? 20.10054 -22.89625 -1.15243 0.200 7.85831 H ? A ? 36 HB3 1
   ATOM 1791 HG2 A MET A 48 ? 19.72193 -24.69517 -2.51588 0.200 14.75009 H ? A ? 36 HG2 1
   ATOM 1792 HG3 A MET A 48 ? 20.69501 -24.12231 -3.63408 0.200 14.75009 H ? A ? 36 HG3 1
   ATOM 1793 HE1 A MET A 48 ? 24.14983 -24.89656 -2.55844 0.200 9.72662 H ? A ? 36 HE1 1
   ATOM 1794 HE2 A MET A 48 ? 23.20200 -24.54303 -3.78325 0.200 9.72662 H ? A ? 36 HE2 1
   ATOM 1795 HE3 A MET A 48 ? 23.38187 -23.50640 -2.59306 0.200 9.72662 H ? A ? 36 HE3 1
   ATOM 1796 N B MET A 48 ? 18.13056 -21.85660 -2.75443 0.092 7.49594 N ? A ? 36 N 1
   ATOM 1797 CA B MET A 48 ? 19.51336 -21.48475 -3.00800 0.092 8.72771 C ? A ? 36 CA 1
   ATOM 1798 C B MET A 48 ? 19.81063 -21.48204 -4.50524 0.092 7.32006 C ? A ? 36 C 1
   ATOM 1799 O B MET A 48 ? 19.12366 -22.10732 -5.32360 0.092 6.52325 O ? A ? 36 O 1
   ATOM 1800 CB B MET A 48 ? 20.51686 -22.39092 -2.25743 0.092 10.29156 C ? A ? 36 CB 1
   ATOM 1801 CG B MET A 48 ? 20.46555 -23.93837 -2.54880 0.092 9.28942 C ? A ? 36 CG 1
   ATOM 1802 SD B MET A 48 ? 21.76029 -24.99264 -1.74766 0.092 5.94632 S ? A ? 36 SD 1
   ATOM 1803 CE B MET A 48 ? 23.13883 -24.37725 -2.73090 0.092 10.64389 C ? A ? 36 CE 1
   ATOM 1804 H B MET A 48 ? 18.01148 -22.70816 -2.77071 0.092 8.99514 H ? A ? 36 H 1
   ATOM 1805 HA B MET A 48 ? 19.64417 -20.58852 -2.66078 0.092 10.47326 H ? A ? 36 HA 1
   ATOM 1806 HB2 B MET A 48 ? 21.41186 -22.09364 -2.48436 0.092 12.34988 H ? A ? 36 HB2 1
   ATOM 1807 HB3 B MET A 48 ? 20.36184 -22.28064 -1.30627 0.092 12.34988 H ? A ? 36 HB3 1
   ATOM 1808 HG2 B MET A 48 ? 19.60585 -24.27110 -2.24695 0.092 11.14732 H ? A ? 36 HG2 1
   ATOM 1809 HG3 B MET A 48 ? 20.55276 -24.06534 -3.50649 0.092 11.14732 H ? A ? 36 HG3 1
   ATOM 1810 HE1 B MET A 48 ? 23.95444 -24.81393 -2.43935 0.092 12.77268 H ? A ? 36 HE1 1
   ATOM 1811 HE2 B MET A 48 ? 22.97335 -24.57578 -3.66583 0.092 12.77268 H ? A ? 36 HE2 1
   ATOM 1812 HE3 B MET A 48 ? 23.21364 -23.41843 -2.60456 0.092 12.77268 H ? A ? 36 HE3 1
   ATOM 1813 N C MET A 48 ? 18.00048 -22.43668 -2.54386 0.391 8.98628 N ? A ? 36 N 1
   ATOM 1814 CA C MET A 48 ? 19.43704 -22.26008 -2.77592 0.391 8.92517 C ? A ? 36 CA 1
   ATOM 1815 C C MET A 48 ? 19.70135 -22.00708 -4.24537 0.391 7.60850 C ? A ? 36 C 1
   ATOM 1816 O C MET A 48 ? 19.00350 -22.56261 -5.09806 0.391 8.05842 O ? A ? 36 O 1
   ATOM 1817 CB C MET A 48 ? 20.21185 -23.49079 -2.40272 0.391 8.21086 C ? A ? 36 CB 1
   ATOM 1818 CG C MET A 48 ? 21.65557 -23.35137 -2.57534 0.391 9.44190 C ? A ? 36 CG 1
   ATOM 1819 SD C MET A 48 ? 22.54782 -24.89051 -1.98378 0.391 10.27496 S ? A ? 36 SD 1
   ATOM 1820 CE C MET A 48 ? 24.16798 -24.48629 -2.52210 0.391 9.48557 C ? A ? 36 CE 1
   ATOM 1821 H C MET A 48 ? 17.73731 -23.24117 -2.69598 0.391 10.78356 H ? A ? 36 H 1
   ATOM 1822 HA C MET A 48 ? 19.73352 -21.51655 -2.22805 0.391 10.71022 H ? A ? 36 HA 1
   ATOM 1823 HB2 C MET A 48 ? 20.04337 -23.69433 -1.46940 0.391 9.85305 H ? A ? 36 HB2 1
   ATOM 1824 HB3 C MET A 48 ? 19.91639 -24.22669 -2.96134 0.391 9.85305 H ? A ? 36 HB3 1
   ATOM 1825 HG2 C MET A 48 ? 21.85796 -23.21957 -3.51479 0.391 11.33030 H ? A ? 36 HG2 1
   ATOM 1826 HG3 C MET A 48 ? 21.97168 -22.59390 -2.05842 0.391 11.33030 H ? A ? 36 HG3 1
   ATOM 1827 HE1 C MET A 48 ? 24.76082 -25.22806 -2.32407 0.391 11.38270 H ? A ? 36 HE1 1
   ATOM 1828 HE2 C MET A 48 ? 24.15141 -24.32218 -3.47797 0.391 11.38270 H ? A ? 36 HE2 1
   ATOM 1829 HE3 C MET A 48 ? 24.46660 -23.69036 -2.05496 0.391 11.38270 H ? A ? 36 HE3 1
   ATOM 1830 N D MET A 48 ? 18.11379 -21.91275 -2.74643 0.317 8.05942 N ? A ? 36 N 1
   ATOM 1831 CA D MET A 48 ? 19.50901 -21.53886 -3.00606 0.317 8.85035 C ? A ? 36 CA 1
   ATOM 1832 C D MET A 48 ? 19.79683 -21.59506 -4.50500 0.317 7.52528 C ? A ? 36 C 1
   ATOM 1833 O D MET A 48 ? 19.08866 -22.20878 -5.32058 0.317 8.03155 O ? A ? 36 O 1
   ATOM 1834 CB D MET A 48 ? 20.57700 -22.34367 -2.23536 0.317 10.02157 C ? A ? 36 CB 1
   ATOM 1835 CG D MET A 48 ? 20.60697 -23.86051 -2.60783 0.317 8.80859 C ? A ? 36 CG 1
   ATOM 1836 SD D MET A 48 ? 21.92788 -24.72146 -1.74728 0.317 9.56748 S ? A ? 36 SD 1
   ATOM 1837 CE D MET A 48 ? 23.35724 -24.06526 -2.60662 0.317 10.27291 C ? A ? 36 CE 1
   ATOM 1838 H D MET A 48 ? 17.90158 -22.70368 -3.00909 0.317 9.67132 H ? A ? 36 H 1
   ATOM 1839 HA D MET A 48 ? 19.60241 -20.63173 -2.67545 0.317 10.62044 H ? A ? 36 HA 1
   ATOM 1840 HB2 D MET A 48 ? 21.45098 -21.97223 -2.43303 0.317 12.02590 H ? A ? 36 HB2 1
   ATOM 1841 HB3 D MET A 48 ? 20.39450 -22.27497 -1.28516 0.317 12.02590 H ? A ? 36 HB3 1
   ATOM 1842 HG2 D MET A 48 ? 19.76309 -24.26904 -2.35911 0.317 10.57033 H ? A ? 36 HG2 1
   ATOM 1843 HG3 D MET A 48 ? 20.75228 -23.95404 -3.56231 0.317 10.57033 H ? A ? 36 HG3 1
   ATOM 1844 HE1 D MET A 48 ? 24.15804 -24.48148 -2.25111 0.317 12.32750 H ? A ? 36 HE1 1
   ATOM 1845 HE2 D MET A 48 ? 23.27453 -24.26179 -3.55290 0.317 12.32750 H ? A ? 36 HE2 1
   ATOM 1846 HE3 D MET A 48 ? 23.39474 -23.10565 -2.47013 0.317 12.32750 H ? A ? 36 HE3 1
   ATOM 1847 N A ILE A 49 ? 20.81886 -21.14089 -4.66035 0.200 8.39234 N ? A ? 37 N 1
   ATOM 1848 CA A ILE A 49 ? 21.27080 -21.19450 -6.03670 0.200 8.85438 C ? A ? 37 CA 1
   ATOM 1849 C A ILE A 49 ? 21.30959 -22.62784 -6.50212 0.200 6.87489 C ? A ? 37 C 1
   ATOM 1850 O A ILE A 49 ? 21.81782 -23.52292 -5.80230 0.200 9.46541 O ? A ? 37 O 1
   ATOM 1851 CB A ILE A 49 ? 22.63402 -20.49235 -6.17515 0.200 8.73459 C ? A ? 37 CB 1
   ATOM 1852 CG1 A ILE A 49 ? 23.13705 -20.50746 -7.61564 0.200 11.24482 C ? A ? 37 CG1 1
   ATOM 1853 CG2 A ILE A 49 ? 23.69125 -21.09189 -5.26253 0.200 12.16338 C ? A ? 37 CG2 1
   ATOM 1854 CD1 A ILE A 49 ? 24.40047 -19.64279 -7.83465 0.200 12.70738 C ? A ? 37 CD1 1
   ATOM 1855 H A ILE A 49 ? 21.30054 -20.63723 -4.15645 0.200 10.07082 H ? A ? 37 H 1
   ATOM 1856 HA A ILE A 49 ? 20.63976 -20.72257 -6.60237 0.200 10.62528 H ? A ? 37 HA 1
   ATOM 1857 HB A ILE A 49 ? 22.48134 -19.57345 -5.90457 0.200 10.48152 H ? A ? 37 HB 1
   ATOM 1858 HG12 A ILE A 49 ? 23.35483 -21.42009 -7.86176 0.200 13.49380 H ? A ? 37 HG12 1
   ATOM 1859 HG13 A ILE A 49 ? 22.43833 -20.16534 -8.19498 0.200 13.49380 H ? A ? 37 HG13 1
   ATOM 1860 HG21 A ILE A 49 ? 24.50020 -20.56023 -5.32445 0.200 14.59607 H ? A ? 37 HG21 1
   ATOM 1861 HG22 A ILE A 49 ? 23.36096 -21.08662 -4.35051 0.200 14.59607 H ? A ? 37 HG22 1
   ATOM 1862 HG23 A ILE A 49 ? 23.87159 -22.00254 -5.54376 0.200 14.59607 H ? A ? 37 HG23 1
   ATOM 1863 HD11 A ILE A 49 ? 24.54426 -19.52931 -8.78719 0.200 15.24888 H ? A ? 37 HD11 1
   ATOM 1864 HD12 A ILE A 49 ? 24.26827 -18.77842 -7.41478 0.200 15.24888 H ? A ? 37 HD12 1
   ATOM 1865 HD13 A ILE A 49 ? 25.16285 -20.09096 -7.43612 0.200 15.24888 H ? A ? 37 HD13 1
   ATOM 1866 N B ILE A 49 ? 20.85645 -20.73937 -4.85508 0.092 9.23840 N ? A ? 37 N 1
   ATOM 1867 CA B ILE A 49 ? 21.29799 -20.66735 -6.23245 0.092 5.35678 C ? A ? 37 CA 1
   ATOM 1868 C B ILE A 49 ? 21.50334 -22.08369 -6.75269 0.092 4.58126 C ? A ? 37 C 1
   ATOM 1869 O B ILE A 49 ? 22.21283 -22.89467 -6.13498 0.092 7.19393 O ? A ? 37 O 1
   ATOM 1870 CB B ILE A 49 ? 22.61850 -19.88327 -6.31665 0.092 5.72982 C ? A ? 37 CB 1
   ATOM 1871 CG1 B ILE A 49 ? 23.16819 -19.99030 -7.73876 0.092 10.80760 C ? A ? 37 CG1 1
   ATOM 1872 CG2 B ILE A 49 ? 23.61972 -20.40450 -5.26088 0.092 8.71802 C ? A ? 37 CG2 1
   ATOM 1873 CD1 B ILE A 49 ? 24.43716 -19.22206 -7.97034 0.092 14.21869 C ? A ? 37 CD1 1
   ATOM 1874 H B ILE A 49 ? 21.32545 -20.26834 -4.30939 0.092 11.08610 H ? A ? 37 H 1
   ATOM 1875 HA B ILE A 49 ? 20.62081 -20.21679 -6.76096 0.092 6.42816 H ? A ? 37 HA 1
   ATOM 1876 HB B ILE A 49 ? 22.46328 -18.94611 -6.12034 0.092 6.87580 H ? A ? 37 HB 1
   ATOM 1877 HG12 B ILE A 49 ? 23.35056 -20.92342 -7.93093 0.092 12.96913 H ? A ? 37 HG12 1
   ATOM 1878 HG13 B ILE A 49 ? 22.50151 -19.64881 -8.35505 0.092 12.96913 H ? A ? 37 HG13 1
   ATOM 1879 HG21 B ILE A 49 ? 24.48507 -19.99504 -5.41706 0.092 10.46164 H ? A ? 37 HG21 1
   ATOM 1880 HG22 B ILE A 49 ? 23.29728 -20.16944 -4.37675 0.092 10.46164 H ? A ? 37 HG22 1
   ATOM 1881 HG23 B ILE A 49 ? 23.69052 -21.36854 -5.34165 0.092 10.46164 H ? A ? 37 HG23 1
   ATOM 1882 HD11 B ILE A 49 ? 24.55238 -19.08247 -8.92330 0.092 17.06244 H ? A ? 37 HD11 1
   ATOM 1883 HD12 B ILE A 49 ? 24.37628 -18.36732 -7.51580 0.092 17.06244 H ? A ? 37 HD12 1
   ATOM 1884 HD13 B ILE A 49 ? 25.18358 -19.73162 -7.61804 0.092 17.06244 H ? A ? 37 HD13 1
   ATOM 1885 N C ILE A 49 ? 20.76717 -21.25397 -4.53022 0.391 8.16283 N ? A ? 37 N 1
   ATOM 1886 CA C ILE A 49 ? 21.25183 -21.08532 -5.88349 0.391 7.55751 C ? A ? 37 CA 1
   ATOM 1887 C C ILE A 49 ? 21.36238 -22.43563 -6.57607 0.391 9.95169 C ? A ? 37 C 1
   ATOM 1888 O C ILE A 49 ? 21.86812 -23.43219 -6.01690 0.391 10.23684 O ? A ? 37 O 1
   ATOM 1889 CB C ILE A 49 ? 22.59186 -20.31578 -5.89854 0.391 8.30835 C ? A ? 37 CB 1
   ATOM 1890 CG1 C ILE A 49 ? 23.09601 -20.11191 -7.34499 0.391 10.55304 C ? A ? 37 CG1 1
   ATOM 1891 CG2 C ILE A 49 ? 23.69513 -20.92465 -5.04519 0.391 9.10263 C ? A ? 37 CG2 1
   ATOM 1892 CD1 C ILE A 49 ? 24.22097 -19.16598 -7.44556 0.391 11.11155 C ? A ? 37 CD1 1
   ATOM 1893 H C ILE A 49 ? 21.22879 -20.82695 -3.94357 0.391 9.79541 H ? A ? 37 H 1
   ATOM 1894 HA C ILE A 49 ? 20.60419 -20.55567 -6.37435 0.391 9.06902 H ? A ? 37 HA 1
   ATOM 1895 HB C ILE A 49 ? 22.38293 -19.46075 -5.49088 0.391 9.97003 H ? A ? 37 HB 1
   ATOM 1896 HG12 C ILE A 49 ? 23.39314 -20.96584 -7.69630 0.391 12.66366 H ? A ? 37 HG12 1
   ATOM 1897 HG13 C ILE A 49 ? 22.36778 -19.76643 -7.88463 0.391 12.66366 H ? A ? 37 HG13 1
   ATOM 1898 HG21 C ILE A 49 ? 24.49560 -20.38352 -5.13078 0.391 10.92318 H ? A ? 37 HG21 1
   ATOM 1899 HG22 C ILE A 49 ? 23.40518 -20.94229 -4.11971 0.391 10.92318 H ? A ? 37 HG22 1
   ATOM 1900 HG23 C ILE A 49 ? 23.87141 -21.82717 -5.35386 0.391 10.92318 H ? A ? 37 HG23 1
   ATOM 1901 HD11 C ILE A 49 ? 24.45786 -19.05518 -8.37964 0.391 13.33388 H ? A ? 37 HD11 1
   ATOM 1902 HD12 C ILE A 49 ? 23.95139 -18.31354 -7.06930 0.391 13.33388 H ? A ? 37 HD12 1
   ATOM 1903 HD13 C ILE A 49 ? 24.97708 -19.52093 -6.95241 0.391 13.33388 H ? A ? 37 HD13 1
   ATOM 1904 N D ILE A 49 ? 20.87872 -20.94333 -4.87460 0.317 9.77612 N ? A ? 37 N 1
   ATOM 1905 CA D ILE A 49 ? 21.34952 -20.97003 -6.24033 0.317 10.45548 C ? A ? 37 CA 1
   ATOM 1906 C D ILE A 49 ? 21.36773 -22.40864 -6.75615 0.317 10.43168 C ? A ? 37 C 1
   ATOM 1907 O D ILE A 49 ? 21.96070 -23.31161 -6.12426 0.317 8.67949 O ? A ? 37 O 1
   ATOM 1908 CB D ILE A 49 ? 22.74869 -20.34802 -6.29056 0.317 11.82248 C ? A ? 37 CB 1
   ATOM 1909 CG1 D ILE A 49 ? 23.15259 -20.12814 -7.73505 0.317 10.44174 C ? A ? 37 CG1 1
   ATOM 1910 CG2 D ILE A 49 ? 23.77014 -21.18395 -5.55860 0.317 14.04086 C ? A ? 37 CG2 1
   ATOM 1911 CD1 D ILE A 49 ? 24.42890 -19.44035 -7.87998 0.317 13.03223 C ? A ? 37 CD1 1
   ATOM 1912 H D ILE A 49 ? 21.36611 -20.47085 -4.34656 0.317 11.73137 H ? A ? 37 H 1
   ATOM 1913 HA D ILE A 49 ? 20.74405 -20.46094 -6.80169 0.317 12.54659 H ? A ? 37 HA 1
   ATOM 1914 HB D ILE A 49 ? 22.71407 -19.49277 -5.83422 0.317 14.18699 H ? A ? 37 HB 1
   ATOM 1915 HG12 D ILE A 49 ? 23.22719 -20.98979 -8.17424 0.317 12.53010 H ? A ? 37 HG12 1
   ATOM 1916 HG13 D ILE A 49 ? 22.47350 -19.59074 -8.17202 0.317 12.53010 H ? A ? 37 HG13 1
   ATOM 1917 HG21 D ILE A 49 ? 24.60078 -20.68663 -5.49863 0.317 16.84905 H ? A ? 37 HG21 1
   ATOM 1918 HG22 D ILE A 49 ? 23.43777 -21.38127 -4.66894 0.317 16.84905 H ? A ? 37 HG22 1
   ATOM 1919 HG23 D ILE A 49 ? 23.91305 -22.00870 -6.04877 0.317 16.84905 H ? A ? 37 HG23 1
   ATOM 1920 HD11 D ILE A 49 ? 24.56307 -19.21719 -8.81438 0.317 15.63869 H ? A ? 37 HD11 1
   ATOM 1921 HD12 D ILE A 49 ? 24.41399 -18.63105 -7.34546 0.317 15.63869 H ? A ? 37 HD12 1
   ATOM 1922 HD13 D ILE A 49 ? 25.13951 -20.02559 -7.57433 0.317 15.63869 H ? A ? 37 HD13 1
   ATOM 1923 N A GLY A 50 ? 20.76017 -22.83774 -7.69347 0.200 7.88948 N ? A ? 38 N 1
   ATOM 1924 CA A GLY A 50 ? 20.74917 -24.11467 -8.38423 0.200 7.95445 C ? A ? 38 CA 1
   ATOM 1925 C A GLY A 50 ? 19.61834 -25.01632 -7.98493 0.200 5.24075 C ? A ? 38 C 1
   ATOM 1926 O A GLY A 50 ? 19.49075 -26.11325 -8.52903 0.200 7.41788 O ? A ? 38 O 1
   ATOM 1927 H A GLY A 50 ? 20.36655 -22.22047 -8.14474 0.200 9.46740 H ? A ? 38 H 1
   ATOM 1928 HA2 A GLY A 50 ? 20.68167 -23.95453 -9.33853 0.200 9.54535 H ? A ? 38 HA2 1
   ATOM 1929 HA3 A GLY A 50 ? 21.58104 -24.57824 -8.19987 0.200 9.54535 H ? A ? 38 HA3 1
   ATOM 1930 N B GLY A 50 ? 20.89649 -22.38482 -7.92636 0.092 7.29660 N ? A ? 38 N 1
   ATOM 1931 CA B GLY A 50 ? 20.97225 -23.69732 -8.53543 0.092 9.02965 C ? A ? 38 CA 1
   ATOM 1932 C B GLY A 50 ? 19.72029 -24.54088 -8.38363 0.092 8.04748 C ? A ? 38 C 1
   ATOM 1933 O B GLY A 50 ? 19.50173 -25.45624 -9.20611 0.092 7.64724 O ? A ? 38 O 1
   ATOM 1934 H B GLY A 50 ? 20.43159 -21.82258 -8.38173 0.092 8.75594 H ? A ? 38 H 1
   ATOM 1935 HA2 B GLY A 50 ? 21.14437 -23.59071 -9.48406 0.092 10.83560 H ? A ? 38 HA2 1
   ATOM 1936 HA3 B GLY A 50 ? 21.70838 -24.18479 -8.13372 0.092 10.83560 H ? A ? 38 HA3 1
   ATOM 1937 N C GLY A 50 ? 20.91816 -22.46625 -7.84256 0.391 8.55269 N ? A ? 38 N 1
   ATOM 1938 CA C GLY A 50 ? 20.91040 -23.68601 -8.59529 0.391 9.30133 C ? A ? 38 CA 1
   ATOM 1939 C C GLY A 50 ? 19.74048 -24.60717 -8.30667 0.391 8.03600 C ? A ? 38 C 1
   ATOM 1940 O C GLY A 50 ? 19.69337 -25.70567 -8.90690 0.391 8.82074 O ? A ? 38 O 1
   ATOM 1941 H C GLY A 50 ? 20.61997 -21.78264 -8.27076 0.391 10.26325 H ? A ? 38 H 1
   ATOM 1942 HA2 C GLY A 50 ? 20.88863 -23.46751 -9.54011 0.391 11.16161 H ? A ? 38 HA2 1
   ATOM 1943 HA3 C GLY A 50 ? 21.72595 -24.17464 -8.40287 0.391 11.16161 H ? A ? 38 HA3 1
   ATOM 1944 N D GLY A 50 ? 20.78413 -22.60677 -7.95499 0.317 8.01012 N ? A ? 38 N 1
   ATOM 1945 CA D GLY A 50 ? 20.78028 -23.90744 -8.58486 0.317 9.41198 C ? A ? 38 CA 1
   ATOM 1946 C D GLY A 50 ? 19.55433 -24.75220 -8.32415 0.317 11.02156 C ? A ? 38 C 1
   ATOM 1947 O D GLY A 50 ? 19.29796 -25.68551 -9.13064 0.317 10.54786 O ? A ? 38 O 1
   ATOM 1948 H D GLY A 50 ? 20.38876 -21.99257 -8.40891 0.317 9.61216 H ? A ? 38 H 1
   ATOM 1949 HA2 D GLY A 50 ? 20.85352 -23.78556 -9.54438 0.317 11.29439 H ? A ? 38 HA2 1
   ATOM 1950 HA3 D GLY A 50 ? 21.55124 -24.40479 -8.26995 0.317 11.29439 H ? A ? 38 HA3 1
   ATOM 1951 N A ASP A 51 ? 18.77820 -24.62354 -7.03362 0.200 7.67708 N ? A ? 39 N 1
   ATOM 1952 CA A ASP A 51 ? 17.57480 -25.40302 -6.78357 0.200 8.50736 C ? A ? 39 CA 1
   ATOM 1953 C A ASP A 51 ? 16.61740 -25.27013 -7.96996 0.200 7.78460 C ? A ? 39 C 1
   ATOM 1954 O A ASP A 51 ? 16.49833 -24.22166 -8.64145 0.200 9.65304 O ? A ? 39 O 1
   ATOM 1955 CB A ASP A 51 ? 16.86565 -24.96338 -5.50922 0.200 5.76864 C ? A ? 39 CB 1
   ATOM 1956 CG A ASP A 51 ? 17.52125 -25.43894 -4.29987 0.200 8.08723 C ? A ? 39 CG 1
   ATOM 1957 OD1 A ASP A 51 ? 18.45704 -26.26910 -4.41656 0.200 9.53577 O ? A ? 39 OD1 1
   ATOM 1958 OD2 A ASP A 51 ? 17.06123 -24.96598 -3.23206 0.200 12.07744 O ? A ? 39 OD2 1
   ATOM 1959 H A ASP A 51 ? 18.87972 -23.93046 -6.53469 0.200 9.21251 H ? A ? 39 H 1
   ATOM 1960 HA A ASP A 51 ? 17.82397 -26.33296 -6.66512 0.200 10.20885 H ? A ? 39 HA 1
   ATOM 1961 HB2 A ASP A 51 ? 16.84686 -23.99408 -5.47749 0.200 6.92239 H ? A ? 39 HB2 1
   ATOM 1962 HB3 A ASP A 51 ? 15.96076 -25.31272 -5.51566 0.200 6.92239 H ? A ? 39 HB3 1
   ATOM 1963 N B ASP A 51 ? 18.91158 -24.27041 -7.35953 0.092 7.50615 N ? A ? 39 N 1
   ATOM 1964 CA B ASP A 51 ? 17.76808 -25.10428 -7.03798 0.092 7.97853 C ? A ? 39 CA 1
   ATOM 1965 C B ASP A 51 ? 16.73465 -25.10259 -8.15840 0.092 8.49291 C ? A ? 39 C 1
   ATOM 1966 O B ASP A 51 ? 16.60405 -24.13648 -8.92102 0.092 9.47180 O ? A ? 39 O 1
   ATOM 1967 CB B ASP A 51 ? 17.07518 -24.52600 -5.80559 0.092 6.75666 C ? A ? 39 CB 1
   ATOM 1968 CG B ASP A 51 ? 17.62023 -25.07477 -4.48554 0.092 9.19533 C ? A ? 39 CG 1
   ATOM 1969 OD1 B ASP A 51 ? 18.51623 -25.96593 -4.50103 0.092 9.92552 O ? A ? 39 OD1 1
   ATOM 1970 OD2 B ASP A 51 ? 17.12961 -24.61391 -3.40665 0.092 10.10768 O ? A ? 39 OD2 1
   ATOM 1971 H B ASP A 51 ? 19.00854 -23.59923 -6.83065 0.092 9.00739 H ? A ? 39 H 1
   ATOM 1972 HA B ASP A 51 ? 18.07795 -26.01151 -6.89031 0.092 9.57425 H ? A ? 39 HA 1
   ATOM 1973 HB2 B ASP A 51 ? 17.19753 -23.56376 -5.80006 0.092 8.10800 H ? A ? 39 HB2 1
   ATOM 1974 HB3 B ASP A 51 ? 16.13005 -24.74002 -5.84829 0.092 8.10800 H ? A ? 39 HB3 1
   ATOM 1975 N C ASP A 51 ? 18.86451 -24.30056 -7.34036 0.391 6.57308 N ? A ? 39 N 1
   ATOM 1976 CA C ASP A 51 ? 17.73586 -25.17181 -7.12551 0.391 7.51149 C ? A ? 39 CA 1
   ATOM 1977 C C ASP A 51 ? 16.76329 -25.07617 -8.28587 0.391 7.88125 C ? A ? 39 C 1
   ATOM 1978 O C ASP A 51 ? 16.59789 -24.03388 -8.91279 0.391 8.10180 O ? A ? 39 O 1
   ATOM 1979 CB C ASP A 51 ? 16.98403 -24.76868 -5.83783 0.391 9.67573 C ? A ? 39 CB 1
   ATOM 1980 CG C ASP A 51 ? 17.64995 -25.23264 -4.52576 0.391 8.37358 C ? A ? 39 CG 1
   ATOM 1981 OD1 C ASP A 51 ? 18.71419 -25.90486 -4.55047 0.391 9.23141 O ? A ? 39 OD1 1
   ATOM 1982 OD2 C ASP A 51 ? 17.10265 -24.94762 -3.40016 0.391 10.26891 O ? A ? 39 OD2 1
   ATOM 1983 H C ASP A 51 ? 18.91128 -23.61610 -6.82178 0.391 7.88771 H ? A ? 39 H 1
   ATOM 1984 HA C ASP A 51 ? 18.05461 -26.08408 -7.04142 0.391 9.01381 H ? A ? 39 HA 1
   ATOM 1985 HB2 C ASP A 51 ? 16.92313 -23.80109 -5.80688 0.391 11.61090 H ? A ? 39 HB2 1
   ATOM 1986 HB3 C ASP A 51 ? 16.09530 -25.15630 -5.86595 0.391 11.61090 H ? A ? 39 HB3 1
   ATOM 1987 N D ASP A 51 ? 18.86199 -24.55771 -7.18844 0.317 10.71595 N ? A ? 39 N 1
   ATOM 1988 CA D ASP A 51 ? 17.66508 -25.32204 -6.89414 0.317 10.66049 C ? A ? 39 CA 1
   ATOM 1989 C D ASP A 51 ? 16.65348 -25.24784 -8.03937 0.317 8.56901 C ? A ? 39 C 1
   ATOM 1990 O D ASP A 51 ? 16.47165 -24.21360 -8.71960 0.317 9.39916 O ? A ? 39 O 1
   ATOM 1991 CB D ASP A 51 ? 16.98930 -24.71965 -5.68193 0.317 9.22147 C ? A ? 39 CB 1
   ATOM 1992 CG D ASP A 51 ? 17.57408 -25.15908 -4.37569 0.317 10.48633 C ? A ? 39 CG 1
   ATOM 1993 OD1 D ASP A 51 ? 18.40378 -26.14199 -4.32753 0.317 10.14388 O ? A ? 39 OD1 1
   ATOM 1994 OD2 D ASP A 51 ? 17.13374 -24.50202 -3.34945 0.317 9.39279 O ? A ? 39 OD2 1
   ATOM 1995 H D ASP A 51 ? 19.07336 -23.98749 -6.58035 0.317 12.85915 H ? A ? 39 H 1
   ATOM 1996 HA D ASP A 51 ? 17.92027 -26.24585 -6.74462 0.317 12.79261 H ? A ? 39 HA 1
   ATOM 1997 HB2 D ASP A 51 ? 17.06798 -23.75402 -5.72969 0.317 11.06578 H ? A ? 39 HB2 1
   ATOM 1998 HB3 D ASP A 51 ? 16.05407 -24.97697 -5.68719 0.317 11.06578 H ? A ? 39 HB3 1
   ATOM 1999 N A LYS A 52 ? 15.86358 -26.32715 -8.19615 0.200 7.24299 N ? A ? 40 N 1
   ATOM 2000 CA A LYS A 52 ? 14.82986 -26.29949 -9.21620 0.200 9.77838 C ? A ? 40 CA 1
   ATOM 2001 C A LYS A 52 ? 13.53508 -25.86802 -8.53396 0.200 8.01544 C ? A ? 40 C 1
   ATOM 2002 O A LYS A 52 ? 13.06584 -26.50364 -7.59434 0.200 8.67648 O ? A ? 40 O 1
   ATOM 2003 CB A LYS A 52 ? 14.73335 -27.65439 -9.90905 0.200 7.94080 C ? A ? 40 CB 1
   ATOM 2004 CG A LYS A 52 ? 13.50474 -27.90606 -10.76643 0.200 12.68890 C ? A ? 40 CG 1
   ATOM 2005 CD A LYS A 52 ? 13.37186 -29.41859 -11.10807 0.200 18.34319 C ? A ? 40 CD 1
   ATOM 2006 CE A LYS A 52 ? 12.23322 -29.73113 -12.09016 0.200 20.17074 C ? A ? 40 CE 1
   ATOM 2007 NZ A LYS A 52 ? 11.96095 -31.19096 -12.23995 0.200 22.05464 N ? A ? 40 NZ 1
   ATOM 2008 H A LYS A 52 ? 15.92945 -27.07321 -7.77347 0.200 8.69161 H ? A ? 40 H 1
   ATOM 2009 HA A LYS A 52 ? 15.02394 -25.65729 -9.91678 0.200 11.73408 H ? A ? 40 HA 1
   ATOM 2010 HB2 A LYS A 52 ? 15.50564 -27.74967 -10.48819 0.200 9.52898 H ? A ? 40 HB2 1
   ATOM 2011 HB3 A LYS A 52 ? 14.74512 -28.34165 -9.22462 0.200 9.52898 H ? A ? 40 HB3 1
   ATOM 2012 HG2 A LYS A 52 ? 12.71033 -27.62819 -10.28415 0.200 15.22669 H ? A ? 40 HG2 1
   ATOM 2013 HG3 A LYS A 52 ? 13.58051 -27.40842 -11.59560 0.200 15.22669 H ? A ? 40 HG3 1
   ATOM 2014 HD2 A LYS A 52 ? 14.20068 -29.72269 -11.50991 0.200 22.01185 H ? A ? 40 HD2 1
   ATOM 2015 HD3 A LYS A 52 ? 13.19987 -29.91034 -10.28984 0.200 22.01185 H ? A ? 40 HD3 1
   ATOM 2016 HE2 A LYS A 52 ? 11.42000 -29.30883 -11.77199 0.200 24.20491 H ? A ? 40 HE2 1
   ATOM 2017 HE3 A LYS A 52 ? 12.46830 -29.38203 -12.96410 0.200 24.20491 H ? A ? 40 HE3 1
   ATOM 2018 HZ1 A LYS A 52 ? 11.30753 -31.31973 -12.83033 0.200 26.46558 H ? A ? 40 HZ1 1
   ATOM 2019 HZ2 A LYS A 52 ? 12.69326 -31.60965 -12.52371 0.200 26.46558 H ? A ? 40 HZ2 1
   ATOM 2020 HZ3 A LYS A 52 ? 11.71547 -31.53668 -11.45744 0.200 26.46558 H ? A ? 40 HZ3 1
   ATOM 2021 N B LYS A 52 ? 15.94268 -26.18237 -8.20352 0.092 9.22049 N ? A ? 40 N 1
   ATOM 2022 CA B LYS A 52 ? 14.81863 -26.30331 -9.12490 0.092 9.24421 C ? A ? 40 CA 1
   ATOM 2023 C B LYS A 52 ? 13.54783 -25.86493 -8.39131 0.092 7.42660 C ? A ? 40 C 1
   ATOM 2024 O B LYS A 52 ? 13.12807 -26.48251 -7.40321 0.092 7.56959 O ? A ? 40 O 1
   ATOM 2025 CB B LYS A 52 ? 14.71005 -27.73477 -9.64666 0.092 11.06137 C ? A ? 40 CB 1
   ATOM 2026 CG B LYS A 52 ? 13.73551 -27.93732 -10.79319 0.092 13.30091 C ? A ? 40 CG 1
   ATOM 2027 CD B LYS A 52 ? 13.72903 -29.41089 -11.20115 0.092 18.20169 C ? A ? 40 CD 1
   ATOM 2028 CE B LYS A 52 ? 12.91876 -29.66564 -12.46072 0.092 21.53408 C ? A ? 40 CE 1
   ATOM 2029 NZ B LYS A 52 ? 13.02409 -31.08340 -12.89469 0.092 21.40369 N ? A ? 40 NZ 1
   ATOM 2030 H B LYS A 52 ? 16.04325 -26.86998 -7.69688 0.092 11.06460 H ? A ? 40 H 1
   ATOM 2031 HA B LYS A 52 ? 14.94638 -25.71704 -9.88705 0.092 11.09306 H ? A ? 40 HA 1
   ATOM 2032 HB2 B LYS A 52 ? 15.58528 -28.01351 -9.95839 0.092 13.27366 H ? A ? 40 HB2 1
   ATOM 2033 HB3 B LYS A 52 ? 14.42071 -28.30474 -8.91706 0.092 13.27366 H ? A ? 40 HB3 1
   ATOM 2034 HG2 B LYS A 52 ? 12.84146 -27.68551 -10.51359 0.092 15.96110 H ? A ? 40 HG2 1
   ATOM 2035 HG3 B LYS A 52 ? 14.00788 -27.40230 -11.55507 0.092 15.96110 H ? A ? 40 HG3 1
   ATOM 2036 HD2 B LYS A 52 ? 14.64059 -29.69761 -11.36774 0.092 21.84204 H ? A ? 40 HD2 1
   ATOM 2037 HD3 B LYS A 52 ? 13.34173 -29.93661 -10.48385 0.092 21.84204 H ? A ? 40 HD3 1
   ATOM 2038 HE2 B LYS A 52 ? 11.98505 -29.46740 -12.28812 0.092 25.84092 H ? A ? 40 HE2 1
   ATOM 2039 HE3 B LYS A 52 ? 13.25090 -29.10144 -13.17645 0.092 25.84092 H ? A ? 40 HE3 1
   ATOM 2040 HZ1 B LYS A 52 ? 12.54543 -31.21181 -13.63395 0.092 25.68444 H ? A ? 40 HZ1 1
   ATOM 2041 HZ2 B LYS A 52 ? 13.87393 -31.28830 -13.06163 0.092 25.68444 H ? A ? 40 HZ2 1
   ATOM 2042 HZ3 B LYS A 52 ? 12.71760 -31.62108 -12.25511 0.092 25.68444 H ? A ? 40 HZ3 1
   ATOM 2043 N C LYS A 52 ? 16.11721 -26.20980 -8.56311 0.391 7.44691 N ? A ? 40 N 1
   ATOM 2044 CA C LYS A 52 ? 14.91848 -26.22436 -9.37738 0.391 8.84369 C ? A ? 40 CA 1
   ATOM 2045 C C LYS A 52 ? 13.71709 -25.71690 -8.56825 0.391 9.65716 C ? A ? 40 C 1
   ATOM 2046 O C LYS A 52 ? 13.33928 -26.27608 -7.51979 0.391 9.80140 O ? A ? 40 O 1
   ATOM 2047 CB C LYS A 52 ? 14.64753 -27.68830 -9.72752 0.391 10.91091 C ? A ? 40 CB 1
   ATOM 2048 CG C LYS A 52 ? 13.53267 -27.94813 -10.72610 0.391 11.76257 C ? A ? 40 CG 1
   ATOM 2049 CD C LYS A 52 ? 13.47291 -29.43673 -11.14674 0.391 18.23350 C ? A ? 40 CD 1
   ATOM 2050 CE C LYS A 52 ? 12.56994 -29.72480 -12.35805 0.391 24.65696 C ? A ? 40 CE 1
   ATOM 2051 NZ C LYS A 52 ? 12.52508 -31.17617 -12.67592 0.391 30.78517 N ? A ? 40 NZ 1
   ATOM 2052 H C LYS A 52 ? 16.36081 -26.98652 -8.28570 0.391 8.93631 H ? A ? 40 H 1
   ATOM 2053 HA C LYS A 52 ? 15.03469 -25.65994 -10.15766 0.391 10.61245 H ? A ? 40 HA 1
   ATOM 2054 HB2 C LYS A 52 ? 15.45934 -28.06389 -10.10275 0.391 13.09311 H ? A ? 40 HB2 1
   ATOM 2055 HB3 C LYS A 52 ? 14.41270 -28.15535 -8.91044 0.391 13.09311 H ? A ? 40 HB3 1
   ATOM 2056 HG2 C LYS A 52 ? 12.68185 -27.71169 -10.32473 0.391 14.11510 H ? A ? 40 HG2 1
   ATOM 2057 HG3 C LYS A 52 ? 13.68423 -27.41381 -11.52135 0.391 14.11510 H ? A ? 40 HG3 1
   ATOM 2058 HD2 C LYS A 52 ? 14.36897 -29.72988 -11.37484 0.391 21.88021 H ? A ? 40 HD2 1
   ATOM 2059 HD3 C LYS A 52 ? 13.13397 -29.95561 -10.40055 0.391 21.88021 H ? A ? 40 HD3 1
   ATOM 2060 HE2 C LYS A 52 ? 11.66736 -29.42792 -12.16283 0.391 29.58837 H ? A ? 40 HE2 1
   ATOM 2061 HE3 C LYS A 52 ? 12.91370 -29.25391 -13.13328 0.391 29.58837 H ? A ? 40 HE3 1
   ATOM 2062 HZ1 C LYS A 52 ? 12.01396 -31.31549 -13.39107 0.391 36.94222 H ? A ? 40 HZ1 1
   ATOM 2063 HZ2 C LYS A 52 ? 13.34578 -31.47636 -12.84454 0.391 36.94222 H ? A ? 40 HZ2 1
   ATOM 2064 HZ3 C LYS A 52 ? 12.18794 -31.62829 -11.98743 0.391 36.94222 H ? A ? 40 HZ3 1
   ATOM 2065 N D LYS A 52 ? 15.94441 -26.37024 -8.22503 0.317 8.25483 N ? A ? 40 N 1
   ATOM 2066 CA D LYS A 52 ? 14.79297 -26.41373 -9.10030 0.317 8.11149 C ? A ? 40 CA 1
   ATOM 2067 C D LYS A 52 ? 13.73630 -25.66076 -8.34288 0.317 9.15989 C ? A ? 40 C 1
   ATOM 2068 O D LYS A 52 ? 13.51341 -25.98188 -7.18278 0.317 9.49303 O ? A ? 40 O 1
   ATOM 2069 CB D LYS A 52 ? 14.40075 -27.85874 -9.39524 0.317 8.17547 C ? A ? 40 CB 1
   ATOM 2070 CG D LYS A 52 ? 15.36667 -28.43219 -10.44020 0.317 22.68651 C ? A ? 40 CG 1
   ATOM 2071 CD D LYS A 52 ? 15.06031 -28.01765 -11.88371 0.317 28.15916 C ? A ? 40 CD 1
   ATOM 2072 CE D LYS A 52 ? 15.83807 -28.88888 -12.89058 0.317 32.19031 C ? A ? 40 CE 1
   ATOM 2073 NZ D LYS A 52 ? 17.04204 -28.21285 -13.45078 0.317 28.18266 N ? A ? 40 NZ 1
   ATOM 2074 H D LYS A 52 ? 16.12067 -27.12204 -7.84644 0.317 9.90581 H ? A ? 40 H 1
   ATOM 2075 HA D LYS A 52 ? 14.94570 -26.01787 -9.97257 0.317 9.73380 H ? A ? 40 HA 1
   ATOM 2076 HB2 D LYS A 52 ? 14.45955 -28.38901 -8.58515 0.317 9.81058 H ? A ? 40 HB2 1
   ATOM 2077 HB3 D LYS A 52 ? 13.49765 -27.89061 -9.74780 0.317 9.81058 H ? A ? 40 HB3 1
   ATOM 2078 HG2 D LYS A 52 ? 16.26393 -28.12745 -10.23294 0.317 27.22383 H ? A ? 40 HG2 1
   ATOM 2079 HG3 D LYS A 52 ? 15.32758 -29.40056 -10.39981 0.317 27.22383 H ? A ? 40 HG3 1
   ATOM 2080 HD2 D LYS A 52 ? 14.11159 -28.12421 -12.05542 0.317 33.79101 H ? A ? 40 HD2 1
   ATOM 2081 HD3 D LYS A 52 ? 15.31941 -27.09222 -12.01540 0.317 33.79101 H ? A ? 40 HD3 1
   ATOM 2082 HE2 D LYS A 52 ? 16.13252 -29.69797 -12.44384 0.317 38.62839 H ? A ? 40 HE2 1
   ATOM 2083 HE3 D LYS A 52 ? 15.25195 -29.11288 -13.63030 0.317 38.62839 H ? A ? 40 HE3 1
   ATOM 2084 HZ1 D LYS A 52 ? 17.30065 -28.62158 -14.19788 0.317 33.81921 H ? A ? 40 HZ1 1
   ATOM 2085 HZ2 D LYS A 52 ? 16.85505 -27.36277 -13.63650 0.317 33.81921 H ? A ? 40 HZ2 1
   ATOM 2086 HZ3 D LYS A 52 ? 17.70826 -28.23991 -12.86128 0.317 33.81921 H ? A ? 40 HZ3 1
   ATOM 2087 N A VAL A 53 ? 13.01700 -24.72648 -8.94700 0.200 7.83699 N ? A ? 41 N 1
   ATOM 2088 CA A VAL A 53 ? 11.86936 -24.13667 -8.30831 0.200 8.10481 C ? A ? 41 CA 1
   ATOM 2089 C A VAL A 53 ? 10.65084 -24.27903 -9.20542 0.200 6.23694 C ? A ? 41 C 1
   ATOM 2090 O A VAL A 53 ? 10.74907 -24.26984 -10.44178 0.200 7.10522 O ? A ? 41 O 1
   ATOM 2091 CB A VAL A 53 ? 12.12207 -22.66829 -7.89866 0.200 8.31113 C ? A ? 41 CB 1
   ATOM 2092 CG1 A VAL A 53 ? 13.33696 -22.57683 -6.98214 0.200 10.54092 C ? A ? 41 CG1 1
   ATOM 2093 CG2 A VAL A 53 ? 12.27494 -21.69593 -9.04712 0.200 6.55304 C ? A ? 41 CG2 1
   ATOM 2094 H A VAL A 53 ? 13.32218 -24.26960 -9.60861 0.200 9.40440 H ? A ? 41 H 1
   ATOM 2095 HA A VAL A 53 ? 11.67699 -24.63391 -7.49797 0.200 9.72578 H ? A ? 41 HA 1
   ATOM 2096 HB A VAL A 53 ? 11.31816 -22.38993 -7.43268 0.200 9.97338 H ? A ? 41 HB 1
   ATOM 2097 HG11 A VAL A 53 ? 13.36127 -21.69585 -6.57695 0.200 12.64912 H ? A ? 41 HG11 1
   ATOM 2098 HG12 A VAL A 53 ? 13.26468 -23.25588 -6.29325 0.200 12.64912 H ? A ? 41 HG12 1
   ATOM 2099 HG13 A VAL A 53 ? 14.13990 -22.72194 -7.50667 0.200 12.64912 H ? A ? 41 HG13 1
   ATOM 2100 HG21 A VAL A 53 ? 12.45556 -20.81207 -8.69066 0.200 7.86367 H ? A ? 41 HG21 1
   ATOM 2101 HG22 A VAL A 53 ? 13.01215 -21.98331 -9.60822 0.200 7.86367 H ? A ? 41 HG22 1
   ATOM 2102 HG23 A VAL A 53 ? 11.45286 -21.68337 -9.56182 0.200 7.86367 H ? A ? 41 HG23 1
   ATOM 2103 N B VAL A 53 ? 12.95857 -24.76711 -8.85275 0.092 7.02298 N ? A ? 41 N 1
   ATOM 2104 CA B VAL A 53 ? 11.83196 -24.14377 -8.18360 0.092 7.94413 C ? A ? 41 CA 1
   ATOM 2105 C B VAL A 53 ? 10.58613 -24.29767 -9.04148 0.092 7.42221 C ? A ? 41 C 1
   ATOM 2106 O B VAL A 53 ? 10.64410 -24.28103 -10.27803 0.092 7.61403 O ? A ? 41 O 1
   ATOM 2107 CB B VAL A 53 ? 12.08716 -22.65675 -7.84355 0.092 8.40032 C ? A ? 41 CB 1
   ATOM 2108 CG1 B VAL A 53 ? 13.32962 -22.51529 -6.97963 0.092 10.02939 C ? A ? 41 CG1 1
   ATOM 2109 CG2 B VAL A 53 ? 12.18937 -21.77971 -9.07778 0.092 7.61578 C ? A ? 41 CG2 1
   ATOM 2110 H B VAL A 53 ? 13.20197 -24.35801 -9.56899 0.092 8.42759 H ? A ? 41 H 1
   ATOM 2111 HA B VAL A 53 ? 11.68183 -24.61456 -7.34891 0.092 9.53298 H ? A ? 41 HA 1
   ATOM 2112 HB B VAL A 53 ? 11.31832 -22.33898 -7.34474 0.092 10.08040 H ? A ? 41 HB 1
   ATOM 2113 HG11 B VAL A 53 ? 13.37548 -21.60842 -6.63847 0.092 12.03529 H ? A ? 41 HG11 1
   ATOM 2114 HG12 B VAL A 53 ? 13.27501 -23.14358 -6.24263 0.092 12.03529 H ? A ? 41 HG12 1
   ATOM 2115 HG13 B VAL A 53 ? 14.11284 -22.70569 -7.51926 0.092 12.03529 H ? A ? 41 HG13 1
   ATOM 2116 HG21 B VAL A 53 ? 12.47482 -20.89174 -8.81144 0.092 9.13895 H ? A ? 41 HG21 1
   ATOM 2117 HG22 B VAL A 53 ? 12.83729 -22.16651 -9.68727 0.092 9.13895 H ? A ? 41 HG22 1
   ATOM 2118 HG23 B VAL A 53 ? 11.31983 -21.73335 -9.50514 0.092 9.13895 H ? A ? 41 HG23 1
   ATOM 2119 N C VAL A 53 ? 13.08837 -24.69000 -9.09197 0.391 10.12575 N ? A ? 41 N 1
   ATOM 2120 CA C VAL A 53 ? 12.07512 -23.94715 -8.42351 0.391 7.30181 C ? A ? 41 CA 1
   ATOM 2121 C C VAL A 53 ? 10.80982 -24.05604 -9.24422 0.391 8.54955 C ? A ? 41 C 1
   ATOM 2122 O C VAL A 53 ? 10.84467 -23.81515 -10.44011 0.391 8.64666 O ? A ? 41 O 1
   ATOM 2123 CB C VAL A 53 ? 12.50713 -22.48274 -8.29126 0.391 9.25104 C ? A ? 41 CB 1
   ATOM 2124 CG1 C VAL A 53 ? 11.33547 -21.69897 -7.87998 0.391 9.43582 C ? A ? 41 CG1 1
   ATOM 2125 CG2 C VAL A 53 ? 13.70287 -22.36676 -7.37929 0.391 9.16058 C ? A ? 41 CG2 1
   ATOM 2126 H C VAL A 53 ? 13.24851 -24.39387 -9.88333 0.391 12.15091 H ? A ? 41 H 1
   ATOM 2127 HA C VAL A 53 ? 11.90100 -24.31440 -7.54277 0.391 8.76219 H ? A ? 41 HA 1
   ATOM 2128 HB C VAL A 53 ? 12.81230 -22.11158 -9.13388 0.391 11.10126 H ? A ? 41 HB 1
   ATOM 2129 HG11 C VAL A 53 ? 11.63266 -20.93568 -7.36040 0.391 11.32300 H ? A ? 41 HG11 1
   ATOM 2130 HG12 C VAL A 53 ? 10.86394 -21.39665 -8.67192 0.391 11.32300 H ? A ? 41 HG12 1
   ATOM 2131 HG13 C VAL A 53 ? 10.75387 -22.25890 -7.34229 0.391 11.32300 H ? A ? 41 HG13 1
   ATOM 2132 HG21 C VAL A 53 ? 13.93530 -21.43018 -7.28085 0.391 10.99271 H ? A ? 41 HG21 1
   ATOM 2133 HG22 C VAL A 53 ? 13.47832 -22.74450 -6.51454 0.391 10.99271 H ? A ? 41 HG22 1
   ATOM 2134 HG23 C VAL A 53 ? 14.44606 -22.85275 -7.76963 0.391 10.99271 H ? A ? 41 HG23 1
   ATOM 2135 N D VAL A 53 ? 13.18468 -24.57073 -8.91290 0.317 7.81078 N ? A ? 41 N 1
   ATOM 2136 CA D VAL A 53 ? 12.04787 -23.87865 -8.33208 0.317 9.90439 C ? A ? 41 CA 1
   ATOM 2137 C D VAL A 53 ? 10.80049 -24.06486 -9.20180 0.317 9.03428 C ? A ? 41 C 1
   ATOM 2138 O D VAL A 53 ? 10.87927 -24.09612 -10.44258 0.317 10.03000 O ? A ? 41 O 1
   ATOM 2139 CB D VAL A 53 ? 12.32455 -22.39241 -8.01325 0.317 8.21495 C ? A ? 41 CB 1
   ATOM 2140 CG1 D VAL A 53 ? 13.30213 -22.26264 -6.86613 0.317 9.77806 C ? A ? 41 CG1 1
   ATOM 2141 CG2 D VAL A 53 ? 12.82203 -21.58188 -9.23720 0.317 9.43709 C ? A ? 41 CG2 1
   ATOM 2142 H D VAL A 53 ? 13.46537 -24.21951 -9.64601 0.317 9.37295 H ? A ? 41 H 1
   ATOM 2143 HA D VAL A 53 ? 11.86182 -24.31044 -7.48365 0.317 11.88528 H ? A ? 41 HA 1
   ATOM 2144 HB D VAL A 53 ? 11.47427 -22.00361 -7.75488 0.317 9.85795 H ? A ? 41 HB 1
   ATOM 2145 HG11 D VAL A 53 ? 13.49662 -21.32339 -6.72167 0.317 11.73369 H ? A ? 41 HG11 1
   ATOM 2146 HG12 D VAL A 53 ? 12.90492 -22.64476 -6.06794 0.317 11.73369 H ? A ? 41 HG12 1
   ATOM 2147 HG13 D VAL A 53 ? 14.11710 -22.73852 -7.09036 0.317 11.73369 H ? A ? 41 HG13 1
   ATOM 2148 HG21 D VAL A 53 ? 12.89765 -20.64758 -8.98768 0.317 11.32452 H ? A ? 41 HG21 1
   ATOM 2149 HG22 D VAL A 53 ? 13.68818 -21.92239 -9.51057 0.317 11.32452 H ? A ? 41 HG22 1
   ATOM 2150 HG23 D VAL A 53 ? 12.18433 -21.68026 -9.96147 0.317 11.32452 H ? A ? 41 HG23 1
   ATOM 2151 N A TYR A 54 ? 9.50493 -24.41904 -8.53027 0.200 8.85224 N ? A ? 42 N 1
   ATOM 2152 CA A TYR A 54 ? 8.18754 -24.52449 -9.12310 0.200 9.12883 C ? A ? 42 CA 1
   ATOM 2153 C A TYR A 54 ? 7.40619 -23.28184 -8.75622 0.200 8.26741 C ? A ? 42 C 1
   ATOM 2154 O A TYR A 54 ? 7.19288 -23.04471 -7.56060 0.200 7.27684 O ? A ? 42 O 1
   ATOM 2155 CB A TYR A 54 ? 7.46842 -25.77725 -8.59827 0.200 7.04100 C ? A ? 42 CB 1
   ATOM 2156 CG A TYR A 54 ? 8.09490 -27.06260 -9.02665 0.200 7.55879 C ? A ? 42 CG 1
   ATOM 2157 CD1 A TYR A 54 ? 9.22895 -27.54976 -8.40000 0.200 6.09418 C ? A ? 42 CD1 1
   ATOM 2158 CD2 A TYR A 54 ? 7.54493 -27.83174 -10.05431 0.200 10.18927 C ? A ? 42 CD2 1
   ATOM 2159 CE1 A TYR A 54 ? 9.79482 -28.76277 -8.77429 0.200 11.80690 C ? A ? 42 CE1 1
   ATOM 2160 CE2 A TYR A 54 ? 8.11850 -29.07302 -10.43326 0.200 12.38497 C ? A ? 42 CE2 1
   ATOM 2161 CZ A TYR A 54 ? 9.24245 -29.51018 -9.78696 0.200 12.50942 C ? A ? 42 CZ 1
   ATOM 2162 OH A TYR A 54 ? 9.83565 -30.72120 -10.12250 0.200 14.78021 O ? A ? 42 OH 1
   ATOM 2163 H A TYR A 54 ? 9.47345 -24.45694 -7.67168 0.200 10.62270 H ? A ? 42 H 1
   ATOM 2164 HA A TYR A 54 ? 8.25571 -24.58158 -10.08901 0.200 10.95461 H ? A ? 42 HA 1
   ATOM 2165 HB2 A TYR A 54 ? 7.47395 -25.75535 -7.62854 0.200 8.44921 H ? A ? 42 HB2 1
   ATOM 2166 HB3 A TYR A 54 ? 6.55514 -25.77108 -8.92505 0.200 8.44921 H ? A ? 42 HB3 1
   ATOM 2167 HD1 A TYR A 54 ? 9.61964 -27.05603 -7.71553 0.200 7.31303 H ? A ? 42 HD1 1
   ATOM 2168 HD2 A TYR A 54 ? 6.78810 -27.52445 -10.49892 0.200 12.22714 H ? A ? 42 HD2 1
   ATOM 2169 HE1 A TYR A 54 ? 10.55436 -29.07164 -8.33542 0.200 14.16830 H ? A ? 42 HE1 1
   ATOM 2170 HE2 A TYR A 54 ? 7.73601 -29.58208 -11.11110 0.200 14.86198 H ? A ? 42 HE2 1
   ATOM 2171 HH A TYR A 54 ? 9.67335 -30.90795 -10.92523 0.200 17.73626 H ? A ? 42 HH 1
   ATOM 2172 N B TYR A 54 ? 9.45754 -24.44676 -8.34531 0.092 8.13944 N ? A ? 42 N 1
   ATOM 2173 CA B TYR A 54 ? 8.13544 -24.57288 -8.92441 0.092 3.35599 C ? A ? 42 CA 1
   ATOM 2174 C B TYR A 54 ? 7.29515 -23.40062 -8.46599 0.092 6.55591 C ? A ? 42 C 1
   ATOM 2175 O B TYR A 54 ? 7.11925 -23.19372 -7.26536 0.092 7.95141 O ? A ? 42 O 1
   ATOM 2176 CB B TYR A 54 ? 7.49135 -25.90475 -8.55768 0.092 6.61684 C ? A ? 42 CB 1
   ATOM 2177 CG B TYR A 54 ? 8.06073 -27.11048 -9.31315 0.092 8.25721 C ? A ? 42 CG 1
   ATOM 2178 CD1 B TYR A 54 ? 9.35789 -27.57652 -9.07510 0.092 8.08469 C ? A ? 42 CD1 1
   ATOM 2179 CD2 B TYR A 54 ? 7.26882 -27.83804 -10.18594 0.092 8.27640 C ? A ? 42 CD2 1
   ATOM 2180 CE1 B TYR A 54 ? 9.86269 -28.70916 -9.69850 0.092 11.38058 C ? A ? 42 CE1 1
   ATOM 2181 CE2 B TYR A 54 ? 7.77982 -28.97110 -10.85342 0.092 10.85876 C ? A ? 42 CE2 1
   ATOM 2182 CZ B TYR A 54 ? 9.07584 -29.39081 -10.59557 0.092 9.48248 C ? A ? 42 CZ 1
   ATOM 2183 OH B TYR A 54 ? 9.61988 -30.49951 -11.19512 0.092 9.80847 O ? A ? 42 OH 1
   ATOM 2184 H B TYR A 54 ? 9.43965 -24.47864 -7.48608 0.092 9.76735 H ? A ? 42 H 1
   ATOM 2185 HA B TYR A 54 ? 8.19610 -24.53756 -9.89186 0.092 4.02720 H ? A ? 42 HA 1
   ATOM 2186 HB2 B TYR A 54 ? 7.62439 -26.06251 -7.60989 0.092 7.94023 H ? A ? 42 HB2 1
   ATOM 2187 HB3 B TYR A 54 ? 6.54310 -25.85512 -8.75585 0.092 7.94023 H ? A ? 42 HB3 1
   ATOM 2188 HD1 B TYR A 54 ? 9.90017 -27.11196 -8.47926 0.092 9.70165 H ? A ? 42 HD1 1
   ATOM 2189 HD2 B TYR A 54 ? 6.38877 -27.57629 -10.33394 0.092 9.93169 H ? A ? 42 HD2 1
   ATOM 2190 HE1 B TYR A 54 ? 10.72463 -29.00381 -9.51105 0.092 13.65672 H ? A ? 42 HE1 1
   ATOM 2191 HE2 B TYR A 54 ? 7.25067 -29.43356 -11.46253 0.092 13.03053 H ? A ? 42 HE2 1
   ATOM 2192 HH B TYR A 54 ? 10.38146 -30.65402 -10.87617 0.092 11.77018 H ? A ? 42 HH 1
   ATOM 2193 N C TYR A 54 ? 9.69959 -24.34718 -8.59620 0.391 8.97500 N ? A ? 42 N 1
   ATOM 2194 CA C TYR A 54 ? 8.40817 -24.45922 -9.25661 0.391 7.75575 C ? A ? 42 CA 1
   ATOM 2195 C C TYR A 54 ? 7.54463 -23.33915 -8.76489 0.391 6.20354 C ? A ? 42 C 1
   ATOM 2196 O C TYR A 54 ? 7.40979 -23.18862 -7.54261 0.391 7.48364 O ? A ? 42 O 1
   ATOM 2197 CB C TYR A 54 ? 7.71902 -25.74013 -8.77981 0.391 9.46096 C ? A ? 42 CB 1
   ATOM 2198 CG C TYR A 54 ? 8.37531 -27.00484 -9.21487 0.391 9.91552 C ? A ? 42 CG 1
   ATOM 2199 CD1 C TYR A 54 ? 9.60252 -27.37969 -8.69379 0.391 11.25792 C ? A ? 42 CD1 1
   ATOM 2200 CD2 C TYR A 54 ? 7.78962 -27.84725 -10.11943 0.391 10.89207 C ? A ? 42 CD2 1
   ATOM 2201 CE1 C TYR A 54 ? 10.21048 -28.56530 -9.03158 0.391 13.47917 C ? A ? 42 CE1 1
   ATOM 2202 CE2 C TYR A 54 ? 8.47205 -29.07914 -10.52617 0.391 11.64533 C ? A ? 42 CE2 1
   ATOM 2203 CZ C TYR A 54 ? 9.67496 -29.33946 -9.93821 0.391 11.60879 C ? A ? 42 CZ 1
   ATOM 2204 OH C TYR A 54 ? 10.38853 -30.50347 -10.23730 0.391 14.59498 O ? A ? 42 OH 1
   ATOM 2205 H C TYR A 54 ? 9.66445 -24.48891 -7.74869 0.391 10.77002 H ? A ? 42 H 1
   ATOM 2206 HA C TYR A 54 ? 8.51869 -24.43686 -10.22004 0.391 9.30691 H ? A ? 42 HA 1
   ATOM 2207 HB2 C TYR A 54 ? 7.70419 -25.73847 -7.80993 0.391 11.35317 H ? A ? 42 HB2 1
   ATOM 2208 HB3 C TYR A 54 ? 6.81273 -25.74854 -9.12545 0.391 11.35317 H ? A ? 42 HB3 1
   ATOM 2209 HD1 C TYR A 54 ? 10.02956 -26.81017 -8.09530 0.391 13.50952 H ? A ? 42 HD1 1
   ATOM 2210 HD2 C TYR A 54 ? 6.95698 -27.63808 -10.47703 0.391 13.07050 H ? A ? 42 HD2 1
   ATOM 2211 HE1 C TYR A 54 ? 11.00303 -28.81663 -8.61492 0.391 16.17502 H ? A ? 42 HE1 1
   ATOM 2212 HE2 C TYR A 54 ? 8.10240 -29.65582 -11.15523 0.391 13.97442 H ? A ? 42 HE2 1
   ATOM 2213 HH C TYR A 54 ? 10.99369 -30.62392 -9.66732 0.391 17.51400 H ? A ? 42 HH 1
   ATOM 2214 N D TYR A 54 ? 9.65143 -24.17905 -8.51520 0.317 6.91358 N ? A ? 42 N 1
   ATOM 2215 CA D TYR A 54 ? 8.32819 -24.43424 -9.07411 0.317 7.51889 C ? A ? 42 CA 1
   ATOM 2216 C D TYR A 54 ? 7.39043 -23.33926 -8.60226 0.317 8.47962 C ? A ? 42 C 1
   ATOM 2217 O D TYR A 54 ? 7.15606 -23.19296 -7.39835 0.317 8.59969 O ? A ? 42 O 1
   ATOM 2218 CB D TYR A 54 ? 7.79819 -25.81191 -8.68292 0.317 8.93941 C ? A ? 42 CB 1
   ATOM 2219 CG D TYR A 54 ? 8.74696 -26.95905 -9.03393 0.317 13.01305 C ? A ? 42 CG 1
   ATOM 2220 CD1 D TYR A 54 ? 9.87463 -27.23632 -8.24243 0.317 9.50566 C ? A ? 42 CD1 1
   ATOM 2221 CD2 D TYR A 54 ? 8.52203 -27.77165 -10.15954 0.317 13.04904 C ? A ? 42 CD2 1
   ATOM 2222 CE1 D TYR A 54 ? 10.76580 -28.26496 -8.57395 0.317 13.35708 C ? A ? 42 CE1 1
   ATOM 2223 CE2 D TYR A 54 ? 9.42482 -28.79025 -10.49837 0.317 13.65885 C ? A ? 42 CE2 1
   ATOM 2224 CZ D TYR A 54 ? 10.50760 -29.02889 -9.67864 0.317 14.22834 C ? A ? 42 CZ 1
   ATOM 2225 OH D TYR A 54 ? 11.38987 -30.04507 -9.98087 0.317 20.15187 O ? A ? 42 OH 1
   ATOM 2226 H D TYR A 54 ? 9.61857 -24.10564 -7.65897 0.317 8.29631 H ? A ? 42 H 1
   ATOM 2227 HA D TYR A 54 ? 8.37938 -24.40682 -10.04237 0.317 9.02268 H ? A ? 42 HA 1
   ATOM 2228 HB2 D TYR A 54 ? 7.65391 -25.82983 -7.72388 0.317 10.72731 H ? A ? 42 HB2 1
   ATOM 2229 HB3 D TYR A 54 ? 6.96092 -25.96742 -9.14734 0.317 10.72731 H ? A ? 42 HB3 1
   ATOM 2230 HD1 D TYR A 54 ? 10.03274 -26.72546 -7.48156 0.317 11.40681 H ? A ? 42 HD1 1
   ATOM 2231 HD2 D TYR A 54 ? 7.76712 -27.63223 -10.68449 0.317 15.65887 H ? A ? 42 HD2 1
   ATOM 2232 HE1 D TYR A 54 ? 11.51902 -28.42544 -8.05259 0.317 16.02851 H ? A ? 42 HE1 1
   ATOM 2233 HE2 D TYR A 54 ? 9.29474 -29.29836 -11.26636 0.317 16.39064 H ? A ? 42 HE2 1
   ATOM 2234 HH D TYR A 54 ? 11.09487 -30.50042 -10.62214 0.317 24.18226 H ? A ? 42 HH 1
   ATOM 2235 N A VAL A 55 ? 6.96094 -22.50087 -9.76381 0.200 6.17583 N ? A ? 43 N 1
   ATOM 2236 CA A VAL A 55 ? 6.28592 -21.22514 -9.51444 0.200 4.59164 C ? A ? 43 CA 1
   ATOM 2237 C A VAL A 55 ? 4.98959 -21.09213 -10.30507 0.200 6.10740 C ? A ? 43 C 1
   ATOM 2238 O A VAL A 55 ? 4.93757 -21.37060 -11.49864 0.200 6.96329 O ? A ? 43 O 1
   ATOM 2239 CB A VAL A 55 ? 7.19725 -20.03659 -9.81846 0.200 5.66514 C ? A ? 43 CB 1
   ATOM 2240 CG1 A VAL A 55 ? 8.34735 -20.04341 -8.85386 0.200 9.19826 C ? A ? 43 CG1 1
   ATOM 2241 CG2 A VAL A 55 ? 7.71082 -20.10522 -11.23630 0.200 12.29257 C ? A ? 43 CG2 1
   ATOM 2242 H A VAL A 55 ? 7.04250 -22.69649 -10.59729 0.200 7.41101 H ? A ? 43 H 1
   ATOM 2243 HA A VAL A 55 ? 6.03157 -21.22823 -8.57839 0.200 5.50998 H ? A ? 43 HA 1
   ATOM 2244 HB A VAL A 55 ? 6.69611 -19.21158 -9.72304 0.200 6.79818 H ? A ? 43 HB 1
   ATOM 2245 HG11 A VAL A 55 ? 8.91334 -19.27602 -9.03183 0.200 11.03793 H ? A ? 43 HG11 1
   ATOM 2246 HG12 A VAL A 55 ? 8.00094 -19.99619 -7.94906 0.200 11.03793 H ? A ? 43 HG12 1
   ATOM 2247 HG13 A VAL A 55 ? 8.85366 -20.86232 -8.97189 0.200 11.03793 H ? A ? 43 HG13 1
   ATOM 2248 HG21 A VAL A 55 ? 8.37913 -19.41386 -11.36391 0.200 14.75110 H ? A ? 43 HG21 1
   ATOM 2249 HG22 A VAL A 55 ? 8.10520 -20.97844 -11.38741 0.200 14.75110 H ? A ? 43 HG22 1
   ATOM 2250 HG23 A VAL A 55 ? 6.97044 -19.96641 -11.84742 0.200 14.75110 H ? A ? 43 HG23 1
   ATOM 2251 N B VAL A 55 ? 6.79652 -22.62008 -9.42576 0.092 7.12682 N ? A ? 43 N 1
   ATOM 2252 CA B VAL A 55 ? 6.00472 -21.44258 -9.11295 0.092 7.53145 C ? A ? 43 CA 1
   ATOM 2253 C B VAL A 55 ? 4.76638 -21.39743 -9.99866 0.092 7.48846 C ? A ? 43 C 1
   ATOM 2254 O B VAL A 55 ? 4.71760 -21.97314 -11.09200 0.092 8.75294 O ? A ? 43 O 1
   ATOM 2255 CB B VAL A 55 ? 6.79816 -20.12259 -9.26700 0.092 7.57029 C ? A ? 43 CB 1
   ATOM 2256 CG1 B VAL A 55 ? 8.03596 -20.13981 -8.40427 0.092 9.14398 C ? A ? 43 CG1 1
   ATOM 2257 CG2 B VAL A 55 ? 7.15955 -19.84862 -10.72792 0.092 8.32415 C ? A ? 43 CG2 1
   ATOM 2258 H B VAL A 55 ? 6.90689 -22.75730 -10.26754 0.092 8.55220 H ? A ? 43 H 1
   ATOM 2259 HA B VAL A 55 ? 5.71311 -21.52218 -8.19125 0.092 9.03776 H ? A ? 43 HA 1
   ATOM 2260 HB B VAL A 55 ? 6.22942 -19.39547 -8.96913 0.092 9.08437 H ? A ? 43 HB 1
   ATOM 2261 HG11 B VAL A 55 ? 8.42356 -19.25072 -8.39030 0.092 10.97279 H ? A ? 43 HG11 1
   ATOM 2262 HG12 B VAL A 55 ? 7.79037 -20.40775 -7.50494 0.092 10.97279 H ? A ? 43 HG12 1
   ATOM 2263 HG13 B VAL A 55 ? 8.67114 -20.77176 -8.77587 0.092 10.97279 H ? A ? 43 HG13 1
   ATOM 2264 HG21 B VAL A 55 ? 7.83530 -19.15352 -10.76108 0.092 9.98900 H ? A ? 43 HG21 1
   ATOM 2265 HG22 B VAL A 55 ? 7.50336 -20.66345 -11.12635 0.092 9.98900 H ? A ? 43 HG22 1
   ATOM 2266 HG23 B VAL A 55 ? 6.36382 -19.55921 -11.20116 0.092 9.98900 H ? A ? 43 HG23 1
   ATOM 2267 N C VAL A 55 ? 6.95335 -22.54365 -9.65948 0.391 7.33713 N ? A ? 43 N 1
   ATOM 2268 CA C VAL A 55 ? 6.09154 -21.46340 -9.18889 0.391 7.93010 C ? A ? 43 CA 1
   ATOM 2269 C C VAL A 55 ? 4.85486 -21.42576 -10.09093 0.391 9.05587 C ? A ? 43 C 1
   ATOM 2270 O C VAL A 55 ? 4.83906 -21.93987 -11.22670 0.391 7.49514 O ? A ? 43 O 1
   ATOM 2271 CB C VAL A 55 ? 6.74429 -20.07348 -9.20652 0.391 6.64350 C ? A ? 43 CB 1
   ATOM 2272 CG1 C VAL A 55 ? 7.96484 -19.93035 -8.37770 0.391 7.45418 C ? A ? 43 CG1 1
   ATOM 2273 CG2 C VAL A 55 ? 7.05309 -19.70994 -10.65672 0.391 8.46655 C ? A ? 43 CG2 1
   ATOM 2274 H C VAL A 55 ? 7.03505 -22.60993 -10.51302 0.391 8.80458 H ? A ? 43 H 1
   ATOM 2275 HA C VAL A 55 ? 5.84764 -21.66063 -8.27100 0.391 9.51614 H ? A ? 43 HA 1
   ATOM 2276 HB C VAL A 55 ? 6.10922 -19.46090 -8.80361 0.391 7.97221 H ? A ? 43 HB 1
   ATOM 2277 HG11 C VAL A 55 ? 8.34760 -19.05188 -8.52829 0.391 8.94503 H ? A ? 43 HG11 1
   ATOM 2278 HG12 C VAL A 55 ? 7.72553 -20.03112 -7.44310 0.391 8.94503 H ? A ? 43 HG12 1
   ATOM 2279 HG13 C VAL A 55 ? 8.60150 -20.61658 -8.63198 0.391 8.94503 H ? A ? 43 HG13 1
   ATOM 2280 HG21 C VAL A 55 ? 7.59611 -18.90632 -10.67208 0.391 10.15987 H ? A ? 43 HG21 1
   ATOM 2281 HG22 C VAL A 55 ? 7.53534 -20.44297 -11.07024 0.391 10.15987 H ? A ? 43 HG22 1
   ATOM 2282 HG23 C VAL A 55 ? 6.21947 -19.55491 -11.12782 0.391 10.15987 H ? A ? 43 HG23 1
   ATOM 2283 N D VAL A 55 ? 6.85658 -22.55261 -9.54449 0.317 7.77069 N ? A ? 43 N 1
   ATOM 2284 CA D VAL A 55 ? 6.05427 -21.38807 -9.17865 0.317 7.96876 C ? A ? 43 CA 1
   ATOM 2285 C D VAL A 55 ? 4.72077 -21.41895 -9.92484 0.317 6.22400 C ? A ? 43 C 1
   ATOM 2286 O D VAL A 55 ? 4.60672 -22.00352 -11.01379 0.317 8.91474 O ? A ? 43 O 1
   ATOM 2287 CB D VAL A 55 ? 6.77449 -20.04729 -9.43684 0.317 9.14406 C ? A ? 43 CB 1
   ATOM 2288 CG1 D VAL A 55 ? 8.13567 -20.04156 -8.76279 0.317 9.45609 C ? A ? 43 CG1 1
   ATOM 2289 CG2 D VAL A 55 ? 6.94406 -19.65473 -10.88356 0.317 8.91993 C ? A ? 43 CG2 1
   ATOM 2290 H D VAL A 55 ? 6.94647 -22.67508 -10.39097 0.317 9.32485 H ? A ? 43 H 1
   ATOM 2291 HA D VAL A 55 ? 5.86563 -21.45056 -8.22922 0.317 9.56253 H ? A ? 43 HA 1
   ATOM 2292 HB D VAL A 55 ? 6.18396 -19.37820 -9.05671 0.317 10.97288 H ? A ? 43 HB 1
   ATOM 2293 HG11 D VAL A 55 ? 8.50444 -19.14532 -8.80345 0.317 11.34732 H ? A ? 43 HG11 1
   ATOM 2294 HG12 D VAL A 55 ? 8.03122 -20.31462 -7.83789 0.317 11.34732 H ? A ? 43 HG12 1
   ATOM 2295 HG13 D VAL A 55 ? 8.72036 -20.66118 -9.22659 0.317 11.34732 H ? A ? 43 HG13 1
   ATOM 2296 HG21 D VAL A 55 ? 7.62363 -18.96540 -10.94617 0.317 10.70394 H ? A ? 43 HG21 1
   ATOM 2297 HG22 D VAL A 55 ? 7.21591 -20.43441 -11.39257 0.317 10.70394 H ? A ? 43 HG22 1
   ATOM 2298 HG23 D VAL A 55 ? 6.09915 -19.31784 -11.22049 0.317 10.70394 H ? A ? 43 HG23 1
   ATOM 2299 N A HIS A 56 ? 3.93952 -20.64371 -9.62745 0.200 6.70432 N ? A ? 44 N 1
   ATOM 2300 CA A HIS A 56 ? 2.71654 -20.18505 -10.29501 0.200 8.06835 C ? A ? 44 CA 1
   ATOM 2301 C A HIS A 56 ? 2.65143 -18.66970 -10.18537 0.200 7.26465 C ? A ? 44 C 1
   ATOM 2302 O A HIS A 56 ? 2.94309 -18.09294 -9.13889 0.200 7.02665 O ? A ? 44 O 1
   ATOM 2303 CB A HIS A 56 ? 1.40750 -20.76958 -9.71303 0.200 10.92394 C ? A ? 44 CB 1
   ATOM 2304 CG A HIS A 56 ? 0.89287 -21.93828 -10.47702 0.200 9.42730 C ? A ? 44 CG 1
   ATOM 2305 ND1 A HIS A 56 ? 0.63961 -21.89070 -11.83350 0.200 9.02856 N ? A ? 44 ND1 1
   ATOM 2306 CD2 A HIS A 56 ? 0.55469 -23.18456 -10.06350 0.200 8.30656 C ? A ? 44 CD2 1
   ATOM 2307 CE1 A HIS A 56 ? 0.20420 -23.07181 -12.22933 0.200 6.88147 C ? A ? 44 CE1 1
   ATOM 2308 NE2 A HIS A 56 ? 0.14654 -23.87655 -11.17976 0.200 8.38937 N ? A ? 44 NE2 1
   ATOM 2309 H A HIS A 56 ? 3.90695 -20.59328 -8.76955 0.200 8.04520 H ? A ? 44 H 1
   ATOM 2310 HA A HIS A 56 ? 2.75988 -20.47766 -11.21881 0.200 9.68204 H ? A ? 44 HA 1
   ATOM 2311 HB2 A HIS A 56 ? 1.57109 -21.05825 -8.80155 0.200 13.10874 H ? A ? 44 HB2 1
   ATOM 2312 HB3 A HIS A 56 ? 0.72410 -20.08132 -9.72546 0.200 13.10874 H ? A ? 44 HB3 1
   ATOM 2313 HD1 A HIS A 56 ? 0.74802 -21.20301 -12.33841 0.200 10.83429 H ? A ? 44 HD1 1
   ATOM 2314 HD2 A HIS A 56 ? 0.59162 -23.50896 -9.19270 0.200 9.96789 H ? A ? 44 HD2 1
   ATOM 2315 HE1 A HIS A 56 ? -0.02431 -23.30093 -13.10122 0.200 8.25779 H ? A ? 44 HE1 1
   ATOM 2316 N B HIS A 56 ? 3.75702 -20.68972 -9.50312 0.092 8.08016 N ? A ? 44 N 1
   ATOM 2317 CA B HIS A 56 ? 2.65349 -20.20073 -10.31791 0.092 7.82243 C ? A ? 44 CA 1
   ATOM 2318 C B HIS A 56 ? 2.67160 -18.68422 -10.29448 0.092 7.68182 C ? A ? 44 C 1
   ATOM 2319 O B HIS A 56 ? 2.85910 -18.07857 -9.23623 0.092 6.66203 O ? A ? 44 O 1
   ATOM 2320 CB B HIS A 56 ? 1.30822 -20.70090 -9.78929 0.092 8.84783 C ? A ? 44 CB 1
   ATOM 2321 CG B HIS A 56 ? 0.86030 -21.96458 -10.43713 0.092 9.07245 C ? A ? 44 CG 1
   ATOM 2322 ND1 B HIS A 56 ? 0.63358 -22.04642 -11.79186 0.092 9.37335 N ? A ? 44 ND1 1
   ATOM 2323 CD2 B HIS A 56 ? 0.60663 -23.19620 -9.92683 0.092 7.99416 C ? A ? 44 CD2 1
   ATOM 2324 CE1 B HIS A 56 ? 0.25472 -23.27682 -12.08914 0.092 9.79495 C ? A ? 44 CE1 1
   ATOM 2325 NE2 B HIS A 56 ? 0.23747 -23.99912 -10.97940 0.092 8.89659 N ? A ? 44 NE2 1
   ATOM 2326 H B HIS A 56 ? 3.68845 -20.47454 -8.67330 0.092 9.69621 H ? A ? 44 H 1
   ATOM 2327 HA B HIS A 56 ? 2.75293 -20.51129 -11.23146 0.092 9.38693 H ? A ? 44 HA 1
   ATOM 2328 HB2 B HIS A 56 ? 1.38590 -20.86463 -8.83637 0.092 10.61742 H ? A ? 44 HB2 1
   ATOM 2329 HB3 B HIS A 56 ? 0.63355 -20.02412 -9.95571 0.092 10.61742 H ? A ? 44 HB3 1
   ATOM 2330 HD1 B HIS A 56 ? 0.72381 -21.40160 -12.35370 0.092 11.24804 H ? A ? 44 HD1 1
   ATOM 2331 HD2 B HIS A 56 ? 0.67049 -23.44898 -9.03413 0.092 9.59300 H ? A ? 44 HD2 1
   ATOM 2332 HE1 B HIS A 56 ? 0.03594 -23.58516 -12.93882 0.092 11.75395 H ? A ? 44 HE1 1
   ATOM 2333 N C HIS A 56 ? 3.86109 -20.70009 -9.62223 0.391 7.60103 N ? A ? 44 N 1
   ATOM 2334 CA C HIS A 56 ? 2.80506 -20.17430 -10.48857 0.391 6.14423 C ? A ? 44 CA 1
   ATOM 2335 C C HIS A 56 ? 2.94973 -18.65522 -10.47739 0.391 6.34253 C ? A ? 44 C 1
   ATOM 2336 O C HIS A 56 ? 3.44865 -18.07813 -9.48235 0.391 6.27499 O ? A ? 44 O 1
   ATOM 2337 CB C HIS A 56 ? 1.39082 -20.61562 -10.01467 0.391 5.72645 C ? A ? 44 CB 1
   ATOM 2338 CG C HIS A 56 ? 0.94778 -21.89203 -10.64579 0.391 6.28089 C ? A ? 44 CG 1
   ATOM 2339 ND1 C HIS A 56 ? 0.87281 -22.03851 -12.00756 0.391 6.48726 N ? A ? 44 ND1 1
   ATOM 2340 CD2 C HIS A 56 ? 0.47496 -23.04320 -10.09809 0.391 9.00272 C ? A ? 44 CD2 1
   ATOM 2341 CE1 C HIS A 56 ? 0.40079 -23.23011 -12.27829 0.391 8.39609 C ? A ? 44 CE1 1
   ATOM 2342 NE2 C HIS A 56 ? 0.15447 -23.86984 -11.15074 0.391 8.73685 N ? A ? 44 NE2 1
   ATOM 2343 H C HIS A 56 ? 3.76759 -20.49070 -8.79337 0.391 9.12125 H ? A ? 44 H 1
   ATOM 2344 HA C HIS A 56 ? 2.88507 -20.50643 -11.39642 0.391 7.37309 H ? A ? 44 HA 1
   ATOM 2345 HB2 C HIS A 56 ? 1.40508 -20.74419 -9.05334 0.391 6.87176 H ? A ? 44 HB2 1
   ATOM 2346 HB3 C HIS A 56 ? 0.74958 -19.92612 -10.24770 0.391 6.87176 H ? A ? 44 HB3 1
   ATOM 2347 HD1 C HIS A 56 ? 1.09858 -21.44558 -12.58813 0.391 7.78473 H ? A ? 44 HD1 1
   ATOM 2348 HD2 C HIS A 56 ? 0.38585 -23.23405 -9.19226 0.391 10.80328 H ? A ? 44 HD2 1
   ATOM 2349 HE1 C HIS A 56 ? 0.26108 -23.57185 -13.13187 0.391 10.07533 H ? A ? 44 HE1 1
   ATOM 2350 N D HIS A 56 ? 3.70984 -20.74529 -9.35040 0.317 7.33538 N ? A ? 44 N 1
   ATOM 2351 CA D HIS A 56 ? 2.61414 -20.18173 -10.14449 0.317 7.27775 C ? A ? 44 CA 1
   ATOM 2352 C D HIS A 56 ? 2.71380 -18.66006 -10.20841 0.317 7.31764 C ? A ? 44 C 1
   ATOM 2353 O D HIS A 56 ? 3.10505 -18.01568 -9.23836 0.317 7.91385 O ? A ? 44 O 1
   ATOM 2354 CB D HIS A 56 ? 1.25834 -20.58290 -9.57447 0.317 8.33500 C ? A ? 44 CB 1
   ATOM 2355 CG D HIS A 56 ? 0.75612 -21.83197 -10.15685 0.317 6.79300 C ? A ? 44 CG 1
   ATOM 2356 ND1 D HIS A 56 ? 0.65053 -22.01561 -11.52538 0.317 7.87777 N ? A ? 44 ND1 1
   ATOM 2357 CD2 D HIS A 56 ? 0.33269 -22.97088 -9.56966 0.317 8.04976 C ? A ? 44 CD2 1
   ATOM 2358 CE1 D HIS A 56 ? 0.13698 -23.22025 -11.75227 0.317 8.13989 C ? A ? 44 CE1 1
   ATOM 2359 NE2 D HIS A 56 ? -0.06106 -23.81508 -10.58244 0.317 8.20171 N ? A ? 44 NE2 1
   ATOM 2360 H D HIS A 56 ? 3.64103 -20.60460 -8.50479 0.317 8.80247 H ? A ? 44 H 1
   ATOM 2361 HA D HIS A 56 ? 2.67922 -20.52106 -11.05087 0.317 8.73332 H ? A ? 44 HA 1
   ATOM 2362 HB2 D HIS A 56 ? 1.34153 -20.70841 -8.61623 0.317 10.00201 H ? A ? 44 HB2 1
   ATOM 2363 HB3 D HIS A 56 ? 0.61497 -19.88178 -9.76262 0.317 10.00201 H ? A ? 44 HB3 1
   ATOM 2364 HD2 D HIS A 56 ? 0.31117 -23.15037 -8.65740 0.317 9.65973 H ? A ? 44 HD2 1
   ATOM 2365 HE1 D HIS A 56 ? -0.05127 -23.58390 -12.58727 0.317 9.76789 H ? A ? 44 HE1 1
   ATOM 2366 HE2 D HIS A 56 ? -0.38476 -24.60447 -10.47435 0.317 9.84207 H ? A ? 44 HE2 1
   ATOM 2367 N A TYR A 57 ? 2.23997 -17.99768 -11.25733 0.200 5.43337 N ? A ? 45 N 1
   ATOM 2368 CA A TYR A 57 ? 2.35497 -16.55117 -11.30030 0.200 6.80780 C ? A ? 45 CA 1
   ATOM 2369 C A TYR A 57 ? 1.30275 -15.98668 -12.23100 0.200 6.62843 C ? A ? 45 C 1
   ATOM 2370 O A TYR A 57 ? 0.70015 -16.67457 -13.03983 0.200 7.14280 O ? A ? 45 O 1
   ATOM 2371 CB A TYR A 57 ? 3.76726 -16.10926 -11.71755 0.200 5.81209 C ? A ? 45 CB 1
   ATOM 2372 CG A TYR A 57 ? 4.04496 -16.41693 -13.18573 0.200 4.60993 C ? A ? 45 CG 1
   ATOM 2373 CD1 A TYR A 57 ? 4.50622 -17.65517 -13.59019 0.200 7.69053 C ? A ? 45 CD1 1
   ATOM 2374 CD2 A TYR A 57 ? 3.84361 -15.44051 -14.17539 0.200 6.92174 C ? A ? 45 CD2 1
   ATOM 2375 CE1 A TYR A 57 ? 4.74170 -17.93031 -14.92587 0.200 6.70466 C ? A ? 45 CE1 1
   ATOM 2376 CE2 A TYR A 57 ? 4.09281 -15.69865 -15.55658 0.200 5.18189 C ? A ? 45 CE2 1
   ATOM 2377 CZ A TYR A 57 ? 4.52879 -16.95994 -15.90119 0.200 8.22057 C ? A ? 45 CZ 1
   ATOM 2378 OH A TYR A 57 ? 4.79373 -17.33634 -17.22242 0.200 8.99511 O ? A ? 45 OH 1
   ATOM 2379 H A TYR A 57 ? 1.89635 -18.35511 -11.96001 0.200 6.52006 H ? A ? 45 H 1
   ATOM 2380 HA A TYR A 57 ? 2.17849 -16.19835 -10.41414 0.200 8.16937 H ? A ? 45 HA 1
   ATOM 2381 HB2 A TYR A 57 ? 3.85499 -15.15238 -11.58495 0.200 6.97453 H ? A ? 45 HB2 1
   ATOM 2382 HB3 A TYR A 57 ? 4.42185 -16.58028 -11.17852 0.200 6.97453 H ? A ? 45 HB3 1
   ATOM 2383 HD1 A TYR A 57 ? 4.66114 -18.31522 -12.95360 0.200 9.22866 H ? A ? 45 HD1 1
   ATOM 2384 HD2 A TYR A 57 ? 3.53825 -14.59927 -13.92246 0.200 8.30611 H ? A ? 45 HD2 1
   ATOM 2385 HE1 A TYR A 57 ? 5.04569 -18.77322 -15.17484 0.200 8.04561 H ? A ? 45 HE1 1
   ATOM 2386 HE2 A TYR A 57 ? 3.96568 -15.03992 -16.20064 0.200 6.21829 H ? A ? 45 HE2 1
   ATOM 2387 HH A TYR A 57 ? 5.18328 -18.08042 -17.23656 0.200 10.79414 H ? A ? 45 HH 1
   ATOM 2388 N B TYR A 57 ? 2.44081 -18.06190 -11.45063 0.092 7.75212 N ? A ? 45 N 1
   ATOM 2389 CA B TYR A 57 ? 2.54314 -16.61254 -11.53641 0.092 7.23544 C ? A ? 45 CA 1
   ATOM 2390 C B TYR A 57 ? 1.54542 -16.05243 -12.53466 0.092 7.35512 C ? A ? 45 C 1
   ATOM 2391 O B TYR A 57 ? 1.01731 -16.76165 -13.40106 0.092 7.58946 O ? A ? 45 O 1
   ATOM 2392 CB B TYR A 57 ? 3.95034 -16.16813 -11.96056 0.092 8.53564 C ? A ? 45 CB 1
   ATOM 2393 CG B TYR A 57 ? 4.26139 -16.49886 -13.41472 0.092 8.29314 C ? A ? 45 CG 1
   ATOM 2394 CD1 B TYR A 57 ? 4.63285 -17.77973 -13.78791 0.092 8.76167 C ? A ? 45 CD1 1
   ATOM 2395 CD2 B TYR A 57 ? 4.17395 -15.53400 -14.41040 0.092 8.81868 C ? A ? 45 CD2 1
   ATOM 2396 CE1 B TYR A 57 ? 4.91650 -18.09639 -15.10679 0.092 9.54960 C ? A ? 45 CE1 1
   ATOM 2397 CE2 B TYR A 57 ? 4.44763 -15.84010 -15.74346 0.092 9.98805 C ? A ? 45 CE2 1
   ATOM 2398 CZ B TYR A 57 ? 4.81631 -17.13399 -16.08275 0.092 9.31623 C ? A ? 45 CZ 1
   ATOM 2399 OH B TYR A 57 ? 5.10004 -17.47144 -17.38697 0.092 10.02092 O ? A ? 45 OH 1
   ATOM 2400 H B TYR A 57 ? 2.22702 -18.45364 -12.18577 0.092 9.30256 H ? A ? 45 H 1
   ATOM 2401 HA B TYR A 57 ? 2.32752 -16.25949 -10.65905 0.092 8.68254 H ? A ? 45 HA 1
   ATOM 2402 HB2 B TYR A 57 ? 4.02482 -15.20748 -11.84881 0.092 10.24278 H ? A ? 45 HB2 1
   ATOM 2403 HB3 B TYR A 57 ? 4.60459 -16.61861 -11.40385 0.092 10.24278 H ? A ? 45 HB3 1
   ATOM 2404 HD1 B TYR A 57 ? 4.69331 -18.44262 -13.13843 0.092 10.51402 H ? A ? 45 HD1 1
   ATOM 2405 HD2 B TYR A 57 ? 3.92791 -14.66631 -14.18352 0.092 10.58244 H ? A ? 45 HD2 1
   ATOM 2406 HE1 B TYR A 57 ? 5.17492 -18.96099 -15.33172 0.092 11.45954 H ? A ? 45 HE1 1
   ATOM 2407 HE2 B TYR A 57 ? 4.38360 -15.18316 -16.39862 0.092 11.98567 H ? A ? 45 HE2 1
   ATOM 2408 HH B TYR A 57 ? 5.45400 -16.81996 -17.78180 0.092 12.02512 H ? A ? 45 HH 1
   ATOM 2409 N C TYR A 57 ? 2.57364 -18.03174 -11.59318 0.391 6.44172 N ? A ? 45 N 1
   ATOM 2410 CA C TYR A 57 ? 2.64914 -16.59136 -11.65760 0.391 7.01983 C ? A ? 45 CA 1
   ATOM 2411 C C TYR A 57 ? 1.57510 -16.03985 -12.56739 0.391 7.29298 C ? A ? 45 C 1
   ATOM 2412 O C TYR A 57 ? 1.12389 -16.70468 -13.52255 0.391 6.84488 O ? A ? 45 O 1
   ATOM 2413 CB C TYR A 57 ? 4.04095 -16.16179 -12.15284 0.391 6.89255 C ? A ? 45 CB 1
   ATOM 2414 CG C TYR A 57 ? 4.31013 -16.47439 -13.60339 0.391 7.11191 C ? A ? 45 CG 1
   ATOM 2415 CD1 C TYR A 57 ? 4.76301 -17.73569 -13.96632 0.391 7.90436 C ? A ? 45 CD1 1
   ATOM 2416 CD2 C TYR A 57 ? 4.11929 -15.52288 -14.59074 0.391 7.17675 C ? A ? 45 CD2 1
   ATOM 2417 CE1 C TYR A 57 ? 5.00887 -18.03520 -15.24942 0.391 9.91664 C ? A ? 45 CE1 1
   ATOM 2418 CE2 C TYR A 57 ? 4.35705 -15.83084 -15.90123 0.391 10.77286 C ? A ? 45 CE2 1
   ATOM 2419 CZ C TYR A 57 ? 4.81977 -17.10591 -16.20309 0.391 7.44393 C ? A ? 45 CZ 1
   ATOM 2420 OH C TYR A 57 ? 5.06358 -17.44104 -17.48026 0.391 10.86593 O ? A ? 45 OH 1
   ATOM 2421 H C TYR A 57 ? 2.28017 -18.41862 -12.30297 0.391 7.73008 H ? A ? 45 H 1
   ATOM 2422 HA C TYR A 57 ? 2.48164 -16.21829 -10.77802 0.391 8.42382 H ? A ? 45 HA 1
   ATOM 2423 HB2 C TYR A 57 ? 4.12743 -15.20243 -12.03861 0.391 8.27108 H ? A ? 45 HB2 1
   ATOM 2424 HB3 C TYR A 57 ? 4.71255 -16.62068 -11.62438 0.391 8.27108 H ? A ? 45 HB3 1
   ATOM 2425 HD1 C TYR A 57 ? 4.89755 -18.38122 -13.31050 0.391 9.48525 H ? A ? 45 HD1 1
   ATOM 2426 HD2 C TYR A 57 ? 3.82791 -14.67002 -14.36133 0.391 8.61212 H ? A ? 45 HD2 1
   ATOM 2427 HE1 C TYR A 57 ? 5.30980 -18.88444 -15.47994 0.391 11.89999 H ? A ? 45 HE1 1
   ATOM 2428 HE2 C TYR A 57 ? 4.21299 -15.20379 -16.57276 0.391 12.92744 H ? A ? 45 HE2 1
   ATOM 2429 HH C TYR A 57 ? 5.30289 -18.24495 -17.52568 0.391 13.03913 H ? A ? 45 HH 1
   ATOM 2430 N D TYR A 57 ? 2.33321 -18.04912 -11.34926 0.317 7.96444 N ? A ? 45 N 1
   ATOM 2431 CA D TYR A 57 ? 2.44813 -16.59614 -11.49329 0.317 6.95832 C ? A ? 45 CA 1
   ATOM 2432 C D TYR A 57 ? 1.50629 -16.04793 -12.54020 0.317 7.12976 C ? A ? 45 C 1
   ATOM 2433 O D TYR A 57 ? 0.88092 -16.76802 -13.32362 0.317 8.18915 O ? A ? 45 O 1
   ATOM 2434 CB D TYR A 57 ? 3.86903 -16.17342 -11.86220 0.317 9.37164 C ? A ? 45 CB 1
   ATOM 2435 CG D TYR A 57 ? 4.21231 -16.47174 -13.33844 0.317 9.17940 C ? A ? 45 CG 1
   ATOM 2436 CD1 D TYR A 57 ? 4.62607 -17.72157 -13.75468 0.317 9.10873 C ? A ? 45 CD1 1
   ATOM 2437 CD2 D TYR A 57 ? 4.14531 -15.48701 -14.30267 0.317 9.78272 C ? A ? 45 CD2 1
   ATOM 2438 CE1 D TYR A 57 ? 4.95566 -17.98961 -15.09316 0.317 8.62227 C ? A ? 45 CE1 1
   ATOM 2439 CE2 D TYR A 57 ? 4.47527 -15.73224 -15.67139 0.317 8.99944 C ? A ? 45 CE2 1
   ATOM 2440 CZ D TYR A 57 ? 4.83814 -17.02465 -16.06899 0.317 10.74753 C ? A ? 45 CZ 1
   ATOM 2441 OH D TYR A 57 ? 5.18372 -17.34219 -17.38994 0.317 9.55337 O ? A ? 45 OH 1
   ATOM 2442 H D TYR A 57 ? 2.01220 -18.45310 -12.03726 0.317 9.55735 H ? A ? 45 H 1
   ATOM 2443 HA D TYR A 57 ? 2.18346 -16.23128 -10.63438 0.317 8.35000 H ? A ? 45 HA 1
   ATOM 2444 HB2 D TYR A 57 ? 3.96249 -15.21871 -11.71836 0.317 11.24598 H ? A ? 45 HB2 1
   ATOM 2445 HB3 D TYR A 57 ? 4.49791 -16.65625 -11.30337 0.317 11.24598 H ? A ? 45 HB3 1
   ATOM 2446 HD1 D TYR A 57 ? 4.68840 -18.40705 -13.12928 0.317 10.93050 H ? A ? 45 HD1 1
   ATOM 2447 HD2 D TYR A 57 ? 3.87565 -14.63275 -14.05282 0.317 11.73928 H ? A ? 45 HD2 1
   ATOM 2448 HE1 D TYR A 57 ? 5.25991 -18.83709 -15.32578 0.317 10.34674 H ? A ? 45 HE1 1
   ATOM 2449 HE2 D TYR A 57 ? 4.44921 -15.04004 -16.29193 0.317 10.79935 H ? A ? 45 HE2 1
   ATOM 2450 HH D TYR A 57 ? 4.50589 -17.60947 -17.80791 0.317 11.46406 H ? A ? 45 HH 1
   ATOM 2451 N A LYS A 58 ? 1.13311 -14.68272 -12.13313 0.200 6.11419 N ? A ? 46 N 1
   ATOM 2452 CA A LYS A 58 ? 0.43809 -13.94296 -13.16783 0.200 5.46631 C ? A ? 46 CA 1
   ATOM 2453 C A LYS A 58 ? 1.13925 -12.60157 -13.28651 0.200 5.39291 C ? A ? 46 C 1
   ATOM 2454 O A LYS A 58 ? 1.47737 -11.97245 -12.28396 0.200 9.14611 O ? A ? 46 O 1
   ATOM 2455 CB A LYS A 58 ? -1.06265 -13.81560 -12.93210 0.200 14.99836 C ? A ? 46 CB 1
   ATOM 2456 CG A LYS A 58 ? -1.48258 -12.52466 -12.29829 0.200 17.92553 C ? A ? 46 CG 1
   ATOM 2457 CD A LYS A 58 ? -3.02074 -12.34506 -12.39486 0.200 15.80267 C ? A ? 46 CD 1
   ATOM 2458 CE A LYS A 58 ? -3.48662 -11.24587 -11.48697 0.200 25.33393 C ? A ? 46 CE 1
   ATOM 2459 NZ A LYS A 58 ? -4.95454 -11.09643 -11.43477 0.200 24.27619 N ? A ? 46 NZ 1
   ATOM 2460 H A LYS A 58 ? 1.41163 -14.20258 -11.47626 0.200 7.33704 H ? A ? 46 H 1
   ATOM 2461 HA A LYS A 58 ? 0.49278 -14.40238 -14.02038 0.200 6.55959 H ? A ? 46 HA 1
   ATOM 2462 HB2 A LYS A 58 ? -1.51681 -13.88431 -13.78645 0.200 17.99805 H ? A ? 46 HB2 1
   ATOM 2463 HB3 A LYS A 58 ? -1.34596 -14.53548 -12.34694 0.200 17.99805 H ? A ? 46 HB3 1
   ATOM 2464 HG2 A LYS A 58 ? -1.22996 -12.52527 -11.36176 0.200 21.51066 H ? A ? 46 HG2 1
   ATOM 2465 HG3 A LYS A 58 ? -1.05583 -11.78385 -12.75653 0.200 21.51066 H ? A ? 46 HG3 1
   ATOM 2466 HD2 A LYS A 58 ? -3.26360 -12.11580 -13.30555 0.200 18.96322 H ? A ? 46 HD2 1
   ATOM 2467 HD3 A LYS A 58 ? -3.46024 -13.16874 -12.13165 0.200 18.96322 H ? A ? 46 HD3 1
   ATOM 2468 HE2 A LYS A 58 ? -3.17683 -11.43219 -10.58685 0.200 30.40074 H ? A ? 46 HE2 1
   ATOM 2469 HE3 A LYS A 58 ? -3.11540 -10.40553 -11.79831 0.200 30.40074 H ? A ? 46 HE3 1
   ATOM 2470 HZ1 A LYS A 58 ? -5.18027 -10.53401 -10.78299 0.200 29.13145 H ? A ? 46 HZ1 1
   ATOM 2471 HZ2 A LYS A 58 ? -5.25573 -10.77713 -12.20900 0.200 29.13145 H ? A ? 46 HZ2 1
   ATOM 2472 HZ3 A LYS A 58 ? -5.33555 -11.88573 -11.28005 0.200 29.13145 H ? A ? 46 HZ3 1
   ATOM 2473 N B LYS A 58 ? 1.30922 -14.74493 -12.40175 0.092 8.47945 N ? A ? 46 N 1
   ATOM 2474 CA B LYS A 58 ? 0.62307 -13.96967 -13.42151 0.092 9.66015 C ? A ? 46 CA 1
   ATOM 2475 C B LYS A 58 ? 1.31413 -12.62368 -13.54262 0.092 8.57308 C ? A ? 46 C 1
   ATOM 2476 O B LYS A 58 ? 1.71330 -12.02774 -12.53980 0.092 7.26938 O ? A ? 46 O 1
   ATOM 2477 CB B LYS A 58 ? -0.85410 -13.75916 -13.09313 0.092 12.08077 C ? A ? 46 CB 1
   ATOM 2478 CG B LYS A 58 ? -1.11405 -12.95164 -11.84918 0.092 13.33868 C ? A ? 46 CG 1
   ATOM 2479 CD B LYS A 58 ? -2.61226 -12.70550 -11.71497 0.092 19.28934 C ? A ? 46 CD 1
   ATOM 2480 CE B LYS A 58 ? -2.97337 -11.99125 -10.42495 0.092 23.49561 C ? A ? 46 CE 1
   ATOM 2481 NZ B LYS A 58 ? -4.44809 -11.74975 -10.36235 0.092 21.17506 N ? A ? 46 NZ 1
   ATOM 2482 H B LYS A 58 ? 1.54317 -14.28194 -11.71582 0.092 10.17536 H ? A ? 46 H 1
   ATOM 2483 HA B LYS A 58 ? 0.67071 -14.43630 -14.27056 0.092 11.59220 H ? A ? 46 HA 1
   ATOM 2484 HB2 B LYS A 58 ? -1.27144 -13.29457 -13.83534 0.092 14.49693 H ? A ? 46 HB2 1
   ATOM 2485 HB3 B LYS A 58 ? -1.26893 -14.62725 -12.96968 0.092 14.49693 H ? A ? 46 HB3 1
   ATOM 2486 HG2 B LYS A 58 ? -0.80422 -13.43808 -11.06925 0.092 16.00643 H ? A ? 46 HG2 1
   ATOM 2487 HG3 B LYS A 58 ? -0.65917 -12.09704 -11.90949 0.092 16.00643 H ? A ? 46 HG3 1
   ATOM 2488 HD2 B LYS A 58 ? -2.91084 -12.15563 -12.45618 0.092 23.14722 H ? A ? 46 HD2 1
   ATOM 2489 HD3 B LYS A 58 ? -3.07577 -13.55752 -11.72616 0.092 23.14722 H ? A ? 46 HD3 1
   ATOM 2490 HE2 B LYS A 58 ? -2.71607 -12.53842 -9.66646 0.092 28.19475 H ? A ? 46 HE2 1
   ATOM 2491 HE3 B LYS A 58 ? -2.51703 -11.13613 -10.38715 0.092 28.19475 H ? A ? 46 HE3 1
   ATOM 2492 HZ1 B LYS A 58 ? -4.64732 -11.26810 -9.64095 0.092 25.41009 H ? A ? 46 HZ1 1
   ATOM 2493 HZ2 B LYS A 58 ? -4.71527 -11.30808 -11.08736 0.092 25.41009 H ? A ? 46 HZ2 1
   ATOM 2494 HZ3 B LYS A 58 ? -4.88210 -12.52563 -10.32051 0.092 25.41009 H ? A ? 46 HZ3 1
   ATOM 2495 N C LYS A 58 ? 1.18916 -14.77459 -12.26068 0.391 8.40785 N ? A ? 46 N 1
   ATOM 2496 CA C LYS A 58 ? 0.51531 -13.90667 -13.20993 0.391 8.05868 C ? A ? 46 CA 1
   ATOM 2497 C C LYS A 58 ? 1.33131 -12.64086 -13.41811 0.391 8.63118 C ? A ? 46 C 1
   ATOM 2498 O C LYS A 58 ? 1.95200 -12.13604 -12.47859 0.391 8.76777 O ? A ? 46 O 1
   ATOM 2499 CB C LYS A 58 ? -0.86308 -13.53201 -12.76982 0.391 11.17338 C ? A ? 46 CB 1
   ATOM 2500 CG C LYS A 58 ? -1.00229 -12.70503 -11.59757 0.391 15.31535 C ? A ? 46 CG 1
   ATOM 2501 CD C LYS A 58 ? -2.44821 -12.14760 -11.57277 0.391 23.99437 C ? A ? 46 CD 1
   ATOM 2502 CE C LYS A 58 ? -2.91432 -11.67727 -10.20435 0.391 31.00253 C ? A ? 46 CE 1
   ATOM 2503 NZ C LYS A 58 ? -4.38281 -11.36040 -10.28821 0.391 26.01805 N ? A ? 46 NZ 1
   ATOM 2504 H C LYS A 58 ? 1.31720 -14.40889 -11.49291 0.391 10.08943 H ? A ? 46 H 1
   ATOM 2505 HA C LYS A 58 ? 0.43880 -14.38177 -14.05214 0.391 9.67043 H ? A ? 46 HA 1
   ATOM 2506 HB2 C LYS A 58 ? -1.28474 -13.05157 -13.49940 0.391 13.40807 H ? A ? 46 HB2 1
   ATOM 2507 HB3 C LYS A 58 ? -1.34770 -14.35260 -12.58904 0.391 13.40807 H ? A ? 46 HB3 1
   ATOM 2508 HG2 C LYS A 58 ? -0.84908 -13.23104 -10.79710 0.391 18.37844 H ? A ? 46 HG2 1
   ATOM 2509 HG3 C LYS A 58 ? -0.37556 -11.96556 -11.63362 0.391 18.37844 H ? A ? 46 HG3 1
   ATOM 2510 HD2 C LYS A 58 ? -2.49919 -11.38969 -12.17599 0.391 28.79326 H ? A ? 46 HD2 1
   ATOM 2511 HD3 C LYS A 58 ? -3.05514 -12.84557 -11.86496 0.391 28.79326 H ? A ? 46 HD3 1
   ATOM 2512 HE2 C LYS A 58 ? -2.77671 -12.37701 -9.54684 0.391 37.20305 H ? A ? 46 HE2 1
   ATOM 2513 HE3 C LYS A 58 ? -2.43052 -10.87779 -9.94421 0.391 37.20305 H ? A ? 46 HE3 1
   ATOM 2514 HZ1 C LYS A 58 ? -4.66447 -11.01628 -9.51727 0.391 31.22168 H ? A ? 46 HZ1 1
   ATOM 2515 HZ2 C LYS A 58 ? -4.53040 -10.77109 -10.93862 0.391 31.22168 H ? A ? 46 HZ2 1
   ATOM 2516 HZ3 C LYS A 58 ? -4.84483 -12.10152 -10.45964 0.391 31.22168 H ? A ? 46 HZ3 1
   ATOM 2517 N D LYS A 58 ? 1.44723 -14.72233 -12.54748 0.317 6.82989 N ? A ? 46 N 1
   ATOM 2518 CA D LYS A 58 ? 0.87704 -13.93960 -13.64826 0.317 8.35257 C ? A ? 46 CA 1
   ATOM 2519 C D LYS A 58 ? 1.67473 -12.65693 -13.69942 0.317 6.83966 C ? A ? 46 C 1
   ATOM 2520 O D LYS A 58 ? 2.24937 -12.22632 -12.68828 0.317 8.33062 O ? A ? 46 O 1
   ATOM 2521 CB D LYS A 58 ? -0.64630 -13.64127 -13.48409 0.317 9.73782 C ? A ? 46 CB 1
   ATOM 2522 CG D LYS A 58 ? -1.05856 -13.28651 -12.12027 0.317 8.38703 C ? A ? 46 CG 1
   ATOM 2523 CD D LYS A 58 ? -2.59133 -13.19115 -11.99696 0.317 20.41122 C ? A ? 46 CD 1
   ATOM 2524 CE D LYS A 58 ? -3.01309 -12.46370 -10.71942 0.317 24.73940 C ? A ? 46 CE 1
   ATOM 2525 NZ D LYS A 58 ? -3.46311 -13.37833 -9.64430 0.317 29.90705 N ? A ? 46 NZ 1
   ATOM 2526 H D LYS A 58 ? 1.74002 -14.23059 -11.90556 0.317 8.19589 H ? A ? 46 H 1
   ATOM 2527 HA D LYS A 58 ? 0.95364 -14.42639 -14.48376 0.317 10.02310 H ? A ? 46 HA 1
   ATOM 2528 HB2 D LYS A 58 ? -0.87875 -12.89787 -14.06222 0.317 11.68540 H ? A ? 46 HB2 1
   ATOM 2529 HB3 D LYS A 58 ? -1.14482 -14.43186 -13.74362 0.317 11.68540 H ? A ? 46 HB3 1
   ATOM 2530 HG2 D LYS A 58 ? -0.74536 -13.96639 -11.50337 0.317 10.06445 H ? A ? 46 HG2 1
   ATOM 2531 HG3 D LYS A 58 ? -0.68015 -12.42502 -11.88460 0.317 10.06445 H ? A ? 46 HG3 1
   ATOM 2532 HD2 D LYS A 58 ? -2.94390 -12.70099 -12.75613 0.317 24.49347 H ? A ? 46 HD2 1
   ATOM 2533 HD3 D LYS A 58 ? -2.96722 -14.08511 -11.97569 0.317 24.49347 H ? A ? 46 HD3 1
   ATOM 2534 HE2 D LYS A 58 ? -2.25742 -11.95762 -10.38215 0.317 29.68729 H ? A ? 46 HE2 1
   ATOM 2535 HE3 D LYS A 58 ? -3.74741 -11.86484 -10.92688 0.317 29.68729 H ? A ? 46 HE3 1
   ATOM 2536 HZ1 D LYS A 58 ? -3.91293 -12.92308 -9.02583 0.317 35.88847 H ? A ? 46 HZ1 1
   ATOM 2537 HZ2 D LYS A 58 ? -3.99365 -14.00784 -9.98244 0.317 35.88847 H ? A ? 46 HZ2 1
   ATOM 2538 HZ3 D LYS A 58 ? -2.76012 -13.76783 -9.26194 0.317 35.88847 H ? A ? 46 HZ3 1
   ATOM 2539 N A GLY A 59 ? 1.31343 -12.15659 -14.53552 0.200 7.93679 N ? A ? 47 N 1
   ATOM 2540 CA A GLY A 59 ? 1.92957 -10.89219 -14.81298 0.200 7.08179 C ? A ? 47 CA 1
   ATOM 2541 C A GLY A 59 ? 1.02977 -9.87597 -15.45117 0.200 6.45441 C ? A ? 47 C 1
   ATOM 2542 O A GLY A 59 ? 0.05995 -10.20538 -16.12889 0.200 8.21966 O ? A ? 47 O 1
   ATOM 2543 H A GLY A 59 ? 1.07380 -12.58757 -15.24011 0.200 9.52417 H ? A ? 47 H 1
   ATOM 2544 HA2 A GLY A 59 ? 2.25535 -10.51591 -13.98040 0.200 8.49816 H ? A ? 47 HA2 1
   ATOM 2545 HA3 A GLY A 59 ? 2.68070 -11.03677 -15.40947 0.200 8.49816 H ? A ? 47 HA3 1
   ATOM 2546 N B GLY A 59 ? 1.45052 -12.14586 -14.77255 0.092 8.64962 N ? A ? 47 N 1
   ATOM 2547 CA B GLY A 59 ? 2.15027 -10.91099 -15.04446 0.092 8.27260 C ? A ? 47 CA 1
   ATOM 2548 C B GLY A 59 ? 1.22714 -9.89267 -15.68193 0.092 9.67984 C ? A ? 47 C 1
   ATOM 2549 O B GLY A 59 ? 0.35569 -10.24098 -16.47700 0.092 9.28352 O ? A ? 47 O 1
   ATOM 2550 H B GLY A 59 ? 1.13864 -12.53012 -15.47588 0.092 10.37956 H ? A ? 47 H 1
   ATOM 2551 HA2 B GLY A 59 ? 2.49609 -10.54218 -14.21663 0.092 9.92714 H ? A ? 47 HA2 1
   ATOM 2552 HA3 B GLY A 59 ? 2.89039 -11.08080 -15.64802 0.092 9.92714 H ? A ? 47 HA3 1
   ATOM 2553 N C GLY A 59 ? 1.32401 -12.11976 -14.64716 0.391 7.53553 N ? A ? 47 N 1
   ATOM 2554 CA C GLY A 59 ? 2.03983 -10.90817 -14.96059 0.391 7.65877 C ? A ? 47 CA 1
   ATOM 2555 C C GLY A 59 ? 1.15214 -9.89536 -15.63280 0.391 10.19760 C ? A ? 47 C 1
   ATOM 2556 O C GLY A 59 ? 0.30733 -10.23133 -16.45486 0.391 9.06964 O ? A ? 47 O 1
   ATOM 2557 H C GLY A 59 ? 0.90442 -12.46094 -15.31585 0.391 9.04265 H ? A ? 47 H 1
   ATOM 2558 HA2 C GLY A 59 ? 2.38955 -10.51801 -14.14427 0.391 9.19055 H ? A ? 47 HA2 1
   ATOM 2559 HA3 C GLY A 59 ? 2.77885 -11.11286 -15.55461 0.391 9.19055 H ? A ? 47 HA3 1
   ATOM 2560 N D GLY A 59 ? 1.75060 -12.11466 -14.89981 0.317 7.08234 N ? A ? 47 N 1
   ATOM 2561 CA D GLY A 59 ? 2.41446 -10.84282 -15.14645 0.317 8.83918 C ? A ? 47 CA 1
   ATOM 2562 C D GLY A 59 ? 1.47221 -9.89562 -15.84943 0.317 7.88925 C ? A ? 47 C 1
   ATOM 2563 O D GLY A 59 ? 0.71545 -10.30988 -16.77317 0.317 8.76174 O ? A ? 47 O 1
   ATOM 2564 H D GLY A 59 ? 1.41803 -12.46983 -15.60893 0.317 8.49883 H ? A ? 47 H 1
   ATOM 2565 HA2 D GLY A 59 ? 2.69141 -10.44608 -14.30574 0.317 10.60703 H ? A ? 47 HA2 1
   ATOM 2566 HA3 D GLY A 59 ? 3.19658 -10.98080 -15.70336 0.317 10.60703 H ? A ? 47 HA3 1
   ATOM 2567 N . LYS A 60 ? 1.44117 -8.62973 -15.33029 1.000 9.30460 N ? A ? 48 N 1
   ATOM 2568 CA . LYS A 60 ? 0.72849 -7.48628 -15.86731 1.000 10.60368 C ? A ? 48 CA 1
   ATOM 2569 C . LYS A 60 ? 1.69595 -6.41761 -16.35102 1.000 9.09189 C ? A ? 48 C 1
   ATOM 2570 O . LYS A 60 ? 2.71072 -6.16639 -15.71216 1.000 9.35444 O ? A ? 48 O 1
   ATOM 2571 HA . LYS A 60 ? 0.21028 -7.81709 -16.61759 1.000 12.72443 H ? A ? 48 HA 1
   ATOM 2572 CB A LYS A 60 ? -0.28058 -6.78030 -14.78520 0.645 10.55572 C ? A ? 48 CB 1
   ATOM 2573 CG A LYS A 60 ? -1.25804 -7.79027 -14.19522 0.645 13.91757 C ? A ? 48 CG 1
   ATOM 2574 CD A LYS A 60 ? -2.32224 -7.07470 -13.35113 0.645 16.88314 C ? A ? 48 CD 1
   ATOM 2575 CE A LYS A 60 ? -3.43196 -6.60852 -14.26676 0.645 20.24537 C ? A ? 48 CE 1
   ATOM 2576 NZ A LYS A 60 ? -4.37224 -5.70509 -13.55027 0.645 32.16389 N ? A ? 48 NZ 1
   ATOM 2577 H A LYS A 60 ? 2.16494 -8.40807 -14.92210 0.200 11.16554 H ? A ? 48 H 1
   ATOM 2578 HB2 A LYS A 60 ? 0.24080 -6.39989 -14.06107 0.645 12.66688 H ? A ? 48 HB2 1
   ATOM 2579 HB3 A LYS A 60 ? -0.79015 -6.08406 -15.22848 0.645 12.66688 H ? A ? 48 HB3 1
   ATOM 2580 HG2 A LYS A 60 ? -1.70240 -8.27001 -14.91167 0.645 16.70110 H ? A ? 48 HG2 1
   ATOM 2581 HG3 A LYS A 60 ? -0.77893 -8.41289 -13.62629 0.645 16.70110 H ? A ? 48 HG3 1
   ATOM 2582 HD2 A LYS A 60 ? -2.68989 -7.68512 -12.69301 0.645 20.25978 H ? A ? 48 HD2 1
   ATOM 2583 HD3 A LYS A 60 ? -1.93244 -6.30477 -12.90822 0.645 20.25978 H ? A ? 48 HD3 1
   ATOM 2584 HE2 A LYS A 60 ? -3.05057 -6.12343 -15.01518 0.645 24.29446 H ? A ? 48 HE2 1
   ATOM 2585 HE3 A LYS A 60 ? -3.92939 -7.37673 -14.58818 0.645 24.29446 H ? A ? 48 HE3 1
   ATOM 2586 HZ1 A LYS A 60 ? -4.82718 -5.21289 -14.13583 0.645 38.59668 H ? A ? 48 HZ1 1
   ATOM 2587 HZ2 A LYS A 60 ? -4.94652 -6.18414 -13.06777 0.645 38.59668 H ? A ? 48 HZ2 1
   ATOM 2588 HZ3 A LYS A 60 ? -3.92015 -5.16373 -13.00746 0.645 38.59668 H ? A ? 48 HZ3 1
   ATOM 2589 CB B LYS A 60 ? -0.25674 -6.84176 -14.86586 0.355 13.62612 C ? A ? 48 CB 1
   ATOM 2590 CG B LYS A 60 ? -1.44412 -7.72626 -14.56692 0.355 19.03956 C ? A ? 48 CG 1
   ATOM 2591 CD B LYS A 60 ? -2.41721 -6.90800 -13.76709 0.355 18.58147 C ? A ? 48 CD 1
   ATOM 2592 CE B LYS A 60 ? -3.67360 -7.66617 -13.33656 0.355 19.07663 C ? A ? 48 CE 1
   ATOM 2593 NZ B LYS A 60 ? -4.43894 -6.68914 -12.50087 0.355 37.35678 N ? A ? 48 NZ 1
   ATOM 2594 H B LYS A 60 ? 2.03014 -8.39995 -14.74727 0.092 11.16554 H ? A ? 48 H 1
   ATOM 2595 HB2 B LYS A 60 ? 0.20773 -6.66966 -14.03186 0.355 16.35136 H ? A ? 48 HB2 1
   ATOM 2596 HB3 B LYS A 60 ? -0.58771 -6.00985 -15.23907 0.355 16.35136 H ? A ? 48 HB3 1
   ATOM 2597 HG2 B LYS A 60 ? -1.86613 -8.01476 -15.39129 0.355 22.84748 H ? A ? 48 HG2 1
   ATOM 2598 HG3 B LYS A 60 ? -1.16808 -8.49780 -14.04785 0.355 22.84748 H ? A ? 48 HG3 1
   ATOM 2599 HD2 B LYS A 60 ? -1.97332 -6.59636 -12.96289 0.355 22.29778 H ? A ? 48 HD2 1
   ATOM 2600 HD3 B LYS A 60 ? -2.70124 -6.15147 -14.30364 0.355 22.29778 H ? A ? 48 HD3 1
   ATOM 2601 HE2 B LYS A 60 ? -4.20049 -7.92977 -14.10714 0.355 22.89198 H ? A ? 48 HE2 1
   ATOM 2602 HE3 B LYS A 60 ? -3.44353 -8.44706 -12.80913 0.355 22.89198 H ? A ? 48 HE3 1
   ATOM 2603 HZ1 B LYS A 60 ? -5.21878 -7.04217 -12.25732 0.355 44.82815 H ? A ? 48 HZ1 1
   ATOM 2604 HZ2 B LYS A 60 ? -3.97408 -6.48379 -11.77022 0.355 44.82815 H ? A ? 48 HZ2 1
   ATOM 2605 HZ3 B LYS A 60 ? -4.59106 -5.94514 -12.96501 0.355 44.82815 H ? A ? 48 HZ3 1
   ATOM 2606 H C LYS A 60 ? 2.07380 -8.40493 -14.79285 0.391 11.16554 H ? A ? 48 H 1
   ATOM 2607 H D LYS A 60 ? 1.86477 -8.41664 -14.61283 0.317 11.16554 H ? A ? 48 H 1
   ATOM 2608 N A LEU A 61 ? 1.29214 -5.76517 -17.42402 0.357 9.90161 N ? A ? 49 N 1
   ATOM 2609 CA A LEU A 61 ? 1.94911 -4.60270 -17.96433 0.357 9.31356 C ? A ? 49 CA 1
   ATOM 2610 C A LEU A 61 ? 1.38499 -3.34034 -17.34842 0.357 8.71806 C ? A ? 49 C 1
   ATOM 2611 O A LEU A 61 ? 0.38740 -3.34792 -16.64771 0.357 11.99240 O ? A ? 49 O 1
   ATOM 2612 CB A LEU A 61 ? 1.71510 -4.53689 -19.46127 0.357 10.23285 C ? A ? 49 CB 1
   ATOM 2613 CG A LEU A 61 ? 2.23000 -5.72692 -20.24748 0.357 9.64517 C ? A ? 49 CG 1
   ATOM 2614 CD1 A LEU A 61 ? 1.95108 -5.50712 -21.68519 0.357 14.52170 C ? A ? 49 CD1 1
   ATOM 2615 CD2 A LEU A 61 ? 3.67849 -5.82444 -20.10581 0.357 10.60031 C ? A ? 49 CD2 1
   ATOM 2616 H A LEU A 61 ? 0.59964 -5.99220 -17.88064 0.357 11.88195 H ? A ? 49 H 1
   ATOM 2617 HA A LEU A 61 ? 2.89812 -4.66253 -17.77278 0.357 11.17629 H ? A ? 49 HA 1
   ATOM 2618 HB2 A LEU A 61 ? 0.75996 -4.47552 -19.61890 0.357 12.27943 H ? A ? 49 HB2 1
   ATOM 2619 HB3 A LEU A 61 ? 2.15964 -3.74652 -19.80566 0.357 12.27943 H ? A ? 49 HB3 1
   ATOM 2620 HG A LEU A 61 ? 1.80304 -6.53554 -19.92384 0.357 11.57422 H ? A ? 49 HG 1
   ATOM 2621 HD11 A LEU A 61 ? 2.30954 -6.25125 -22.19379 0.357 17.42606 H ? A ? 49 HD11 1
   ATOM 2622 HD12 A LEU A 61 ? 0.99163 -5.44908 -21.81547 0.357 17.42606 H ? A ? 49 HD12 1
   ATOM 2623 HD13 A LEU A 61 ? 2.37365 -4.68041 -21.96607 0.357 17.42606 H ? A ? 49 HD13 1
   ATOM 2624 HD21 A LEU A 61 ? 3.99974 -6.56256 -20.64698 0.357 12.72039 H ? A ? 49 HD21 1
   ATOM 2625 HD22 A LEU A 61 ? 4.08167 -4.99463 -20.40539 0.357 12.72039 H ? A ? 49 HD22 1
   ATOM 2626 HD23 A LEU A 61 ? 3.89484 -5.97946 -19.17304 0.357 12.72039 H ? A ? 49 HD23 1
   ATOM 2627 N B LEU A 61 ? 1.31895 -5.70441 -17.41252 0.466 9.26494 N ? A ? 49 N 1
   ATOM 2628 CA B LEU A 61 ? 2.02725 -4.49221 -17.82766 0.466 9.92561 C ? A ? 49 CA 1
   ATOM 2629 C B LEU A 61 ? 1.45751 -3.25752 -17.13492 0.466 8.97381 C ? A ? 49 C 1
   ATOM 2630 O B LEU A 61 ? 0.39529 -3.30180 -16.52142 0.466 10.24463 O ? A ? 49 O 1
   ATOM 2631 CB B LEU A 61 ? 1.90701 -4.24978 -19.32805 0.466 11.02127 C ? A ? 49 CB 1
   ATOM 2632 CG B LEU A 61 ? 2.47515 -5.26617 -20.30350 0.466 11.75211 C ? A ? 49 CG 1
   ATOM 2633 CD1 B LEU A 61 ? 2.19725 -4.77004 -21.75285 0.466 13.72528 C ? A ? 49 CD1 1
   ATOM 2634 CD2 B LEU A 61 ? 3.93901 -5.54944 -20.13439 0.466 13.69621 C ? A ? 49 CD2 1
   ATOM 2635 H B LEU A 61 ? 0.64928 -5.90357 -17.91400 0.466 11.11794 H ? A ? 49 H 1
   ATOM 2636 HA B LEU A 61 ? 2.95822 -4.62239 -17.58839 0.466 11.91075 H ? A ? 49 HA 1
   ATOM 2637 HB2 B LEU A 61 ? 0.96166 -4.17693 -19.53274 0.466 13.22554 H ? A ? 49 HB2 1
   ATOM 2638 HB3 B LEU A 61 ? 2.35376 -3.41056 -19.52047 0.466 13.22554 H ? A ? 49 HB3 1
   ATOM 2639 HG B LEU A 61 ? 2.03508 -6.11209 -20.12556 0.466 14.10255 H ? A ? 49 HG 1
   ATOM 2640 HD11 B LEU A 61 ? 2.52409 -5.43250 -22.38153 0.466 16.47036 H ? A ? 49 HD11 1
   ATOM 2641 HD12 B LEU A 61 ? 1.24172 -4.64853 -21.86728 0.466 16.47036 H ? A ? 49 HD12 1
   ATOM 2642 HD13 B LEU A 61 ? 2.65685 -3.92719 -21.89169 0.466 16.47036 H ? A ? 49 HD13 1
   ATOM 2643 HD21 B LEU A 61 ? 4.22809 -6.14948 -20.83958 0.466 16.43547 H ? A ? 49 HD21 1
   ATOM 2644 HD22 B LEU A 61 ? 4.43044 -4.71486 -20.18809 0.466 16.43547 H ? A ? 49 HD22 1
   ATOM 2645 HD23 B LEU A 61 ? 4.08274 -5.96282 -19.26874 0.466 16.43547 H ? A ? 49 HD23 1
   ATOM 2646 N C LEU A 61 ? 1.34995 -5.74383 -17.45130 0.177 9.96603 N ? A ? 49 N 1
   ATOM 2647 CA C LEU A 61 ? 2.01694 -4.52807 -17.90357 0.177 9.75496 C ? A ? 49 CA 1
   ATOM 2648 C C LEU A 61 ? 1.36849 -3.31660 -17.24636 0.177 8.60536 C ? A ? 49 C 1
   ATOM 2649 O C LEU A 61 ? 0.19525 -3.38903 -16.82045 0.177 5.79062 O ? A ? 49 O 1
   ATOM 2650 CB C LEU A 61 ? 1.90097 -4.41199 -19.42339 0.177 12.37563 C ? A ? 49 CB 1
   ATOM 2651 CG C LEU A 61 ? 2.30824 -5.66787 -20.19301 0.177 11.15573 C ? A ? 49 CG 1
   ATOM 2652 CD1 C LEU A 61 ? 2.23294 -5.50481 -21.68661 0.177 12.79970 C ? A ? 49 CD1 1
   ATOM 2653 CD2 C LEU A 61 ? 3.72214 -6.00305 -19.84588 0.177 9.69001 C ? A ? 49 CD2 1
   ATOM 2654 H C LEU A 61 ? 0.70705 -5.98261 -17.97021 0.177 11.95925 H ? A ? 49 H 1
   ATOM 2655 HA C LEU A 61 ? 2.95679 -4.54933 -17.66456 0.177 11.70597 H ? A ? 49 HA 1
   ATOM 2656 HB2 C LEU A 61 ? 0.97730 -4.21811 -19.64732 0.177 14.85077 H ? A ? 49 HB2 1
   ATOM 2657 HB3 C LEU A 61 ? 2.47353 -3.68776 -19.72098 0.177 14.85077 H ? A ? 49 HB3 1
   ATOM 2658 HG C LEU A 61 ? 1.68956 -6.37246 -19.94464 0.177 13.38689 H ? A ? 49 HG 1
   ATOM 2659 HD11 C LEU A 61 ? 2.51604 -6.33078 -22.10913 0.177 15.35966 H ? A ? 49 HD11 1
   ATOM 2660 HD12 C LEU A 61 ? 1.31782 -5.30221 -21.93643 0.177 15.35966 H ? A ? 49 HD12 1
   ATOM 2661 HD13 C LEU A 61 ? 2.81753 -4.77874 -21.95489 0.177 15.35966 H ? A ? 49 HD13 1
   ATOM 2662 HD21 C LEU A 61 ? 4.02942 -6.71631 -20.42704 0.177 11.62803 H ? A ? 49 HD21 1
   ATOM 2663 HD22 C LEU A 61 ? 4.27325 -5.21455 -19.97012 0.177 11.62803 H ? A ? 49 HD22 1
   ATOM 2664 HD23 C LEU A 61 ? 3.76037 -6.29086 -18.92035 0.177 11.62803 H ? A ? 49 HD23 1
   ATOM 2665 N A SER A 62 ? 2.03080 -2.24369 -17.65615 0.357 7.82644 N ? A ? 50 N 1
   ATOM 2666 CA A SER A 62 ? 1.70758 -0.98158 -17.05602 0.357 7.43746 C ? A ? 50 CA 1
   ATOM 2667 C A SER A 62 ? 0.60284 -0.29365 -17.80566 0.357 7.19403 C ? A ? 50 C 1
   ATOM 2668 O A SER A 62 ? 0.22485 0.79871 -17.36659 0.357 8.79940 O ? A ? 50 O 1
   ATOM 2669 CB A SER A 62 ? 2.94063 -0.08355 -17.02458 0.357 12.66721 C ? A ? 50 CB 1
   ATOM 2670 OG A SER A 62 ? 3.53440 0.17427 -18.33074 0.357 13.06116 O ? A ? 50 OG 1
   ATOM 2671 H A SER A 62 ? 2.67566 -2.20598 -18.22390 0.357 9.39174 H ? A ? 50 H 1
   ATOM 2672 HA A SER A 62 ? 1.42865 -1.11807 -16.13707 0.357 8.92497 H ? A ? 50 HA 1
   ATOM 2673 HB2 A SER A 62 ? 2.68306 0.76787 -16.63773 0.357 15.20066 H ? A ? 50 HB2 1
   ATOM 2674 HB3 A SER A 62 ? 3.61050 -0.51146 -16.46864 0.357 15.20066 H ? A ? 50 HB3 1
   ATOM 2675 HG A SER A 62 ? 2.93132 0.32372 -18.89604 0.357 15.67341 H ? A ? 50 HG 1
   ATOM 2676 N B SER A 62 ? 2.18371 -2.14337 -17.25387 0.466 9.12832 N ? A ? 50 N 1
   ATOM 2677 CA B SER A 62 ? 1.68223 -0.92301 -16.63385 0.466 10.00865 C ? A ? 50 CA 1
   ATOM 2678 C B SER A 62 ? 0.42101 -0.33052 -17.30805 0.466 10.14157 C ? A ? 50 C 1
   ATOM 2679 O B SER A 62 ? -0.13117 0.69126 -16.84170 0.466 10.00015 O ? A ? 50 O 1
   ATOM 2680 CB B SER A 62 ? 2.86129 0.01524 -16.63041 0.466 10.14741 C ? A ? 50 CB 1
   ATOM 2681 OG B SER A 62 ? 3.38759 0.22214 -17.92270 0.466 11.16641 O ? A ? 50 OG 1
   ATOM 2682 H B SER A 62 ? 2.93365 -2.07471 -17.66918 0.466 10.95400 H ? A ? 50 H 1
   ATOM 2683 HA B SER A 62 ? 1.37611 -1.06827 -15.72495 0.466 12.01040 H ? A ? 50 HA 1
   ATOM 2684 HB2 B SER A 62 ? 2.57546 0.87014 -16.27213 0.466 12.17691 H ? A ? 50 HB2 1
   ATOM 2685 HB3 B SER A 62 ? 3.55659 -0.36355 -16.07007 0.466 12.17691 H ? A ? 50 HB3 1
   ATOM 2686 HG B SER A 62 ? 2.76417 0.25714 -18.48459 0.466 13.39971 H ? A ? 50 HG 1
   ATOM 2687 N C SER A 62 ? 2.17618 -2.20171 -17.18837 0.177 10.48412 N ? A ? 50 N 1
   ATOM 2688 CA C SER A 62 ? 1.92468 -0.96528 -16.42970 0.177 7.82902 C ? A ? 50 CA 1
   ATOM 2689 C C SER A 62 ? 0.76538 -0.18303 -17.02754 0.177 4.96722 C ? A ? 50 C 1
   ATOM 2690 O C SER A 62 ? 0.31821 0.80187 -16.41184 0.177 6.01770 O ? A ? 50 O 1
   ATOM 2691 CB C SER A 62 ? 3.15214 -0.03859 -16.34768 0.177 10.66033 C ? A ? 50 CB 1
   ATOM 2692 OG C SER A 62 ? 3.53337 0.47042 -17.59577 0.177 10.36764 O ? A ? 50 OG 1
   ATOM 2693 H C SER A 62 ? 2.92145 -2.15088 -17.61450 0.177 12.58096 H ? A ? 50 H 1
   ATOM 2694 HA C SER A 62 ? 1.73175 -1.22639 -15.51564 0.177 9.39484 H ? A ? 50 HA 1
   ATOM 2695 HB2 C SER A 62 ? 2.93721 0.70597 -15.76430 0.177 12.79241 H ? A ? 50 HB2 1
   ATOM 2696 HB3 C SER A 62 ? 3.89496 -0.54345 -15.98130 0.177 12.79241 H ? A ? 50 HB3 1
   ATOM 2697 HG C SER A 62 ? 3.65832 -0.15969 -18.13702 0.177 12.44119 H ? A ? 50 HG 1
   ATOM 2698 N A ASN A 63 ? 0.10588 -0.88626 -18.88898 0.357 8.60791 N ? A ? 51 N 1
   ATOM 2699 CA A ASN A 63 ? -1.20224 -0.55055 -19.45216 0.357 9.48051 C ? A ? 51 CA 1
   ATOM 2700 C A ASN A 63 ? -2.34640 -1.21612 -18.72298 0.357 9.67067 C ? A ? 51 C 1
   ATOM 2701 O A ASN A 63 ? -3.53982 -1.10424 -19.12581 0.357 12.74360 O ? A ? 51 O 1
   ATOM 2702 CB A ASN A 63 ? -1.28219 -0.96019 -20.89476 0.357 10.21506 C ? A ? 51 CB 1
   ATOM 2703 CG A ASN A 63 ? -1.16860 -2.38954 -21.11029 0.357 12.72926 C ? A ? 51 CG 1
   ATOM 2704 OD1 A ASN A 63 ? -1.22680 -3.17856 -20.17286 0.357 10.09549 O ? A ? 51 OD1 1
   ATOM 2705 ND2 A ASN A 63 ? -1.07391 -2.77485 -22.37343 0.357 15.79077 N ? A ? 51 ND2 1
   ATOM 2706 H A ASN A 63 ? 0.51630 -1.50152 -19.32785 0.357 10.32950 H ? A ? 51 H 1
   ATOM 2707 HA A ASN A 63 ? -1.30233 0.41258 -19.39510 0.357 11.37663 H ? A ? 51 HA 1
   ATOM 2708 HB2 A ASN A 63 ? -2.13793 -0.67565 -21.25201 0.357 12.25809 H ? A ? 51 HB2 1
   ATOM 2709 HB3 A ASN A 63 ? -0.56061 -0.53093 -21.38052 0.357 12.25809 H ? A ? 51 HB3 1
   ATOM 2710 HD21 A ASN A 63 ? -1.00407 -3.61056 -22.56398 0.357 18.94894 H ? A ? 51 HD21 1
   ATOM 2711 HD22 A ASN A 63 ? -1.08225 -2.18942 -23.00335 0.357 18.94894 H ? A ? 51 HD22 1
   ATOM 2712 N B ASN A 63 ? -0.00963 -0.87519 -18.42512 0.466 11.14157 N ? A ? 51 N 1
   ATOM 2713 CA B ASN A 63 ? -1.23902 -0.40307 -19.01694 0.466 13.69769 C ? A ? 51 CA 1
   ATOM 2714 C B ASN A 63 ? -2.40086 -1.19083 -18.49801 0.466 13.33099 C ? A ? 51 C 1
   ATOM 2715 O B ASN A 63 ? -3.55922 -0.95907 -18.91276 0.466 13.38847 O ? A ? 51 O 1
   ATOM 2716 CB B ASN A 63 ? -1.10616 -0.36222 -20.52155 0.466 12.37592 C ? A ? 51 CB 1
   ATOM 2717 CG B ASN A 63 ? -0.82133 -1.70022 -21.13151 0.466 13.20097 C ? A ? 51 CG 1
   ATOM 2718 OD1 B ASN A 63 ? -0.91887 -2.76934 -20.51759 0.466 14.40182 O ? A ? 51 OD1 1
   ATOM 2719 ND2 B ASN A 63 ? -0.49365 -1.65452 -22.43113 0.466 18.23118 N ? A ? 51 ND2 1
   ATOM 2720 H B ASN A 63 ? 0.38624 -1.50860 -18.85134 0.466 13.36990 H ? A ? 51 H 1
   ATOM 2721 HA B ASN A 63 ? -1.42770 0.52100 -18.79025 0.466 16.43724 H ? A ? 51 HA 1
   ATOM 2722 HB2 B ASN A 63 ? -1.93636 -0.03369 -20.90068 0.466 14.85112 H ? A ? 51 HB2 1
   ATOM 2723 HB3 B ASN A 63 ? -0.37635 0.23230 -20.75570 0.466 14.85112 H ? A ? 51 HB3 1
   ATOM 2724 HD21 B ASN A 63 ? -0.31522 -2.38098 -22.85540 0.466 21.87744 H ? A ? 51 HD21 1
   ATOM 2725 HD22 B ASN A 63 ? -0.46196 -0.89874 -22.84027 0.466 21.87744 H ? A ? 51 HD22 1
   ATOM 2726 N C ASN A 63 ? 0.30864 -0.56917 -18.24096 0.177 6.99706 N ? A ? 51 N 1
   ATOM 2727 CA C ASN A 63 ? -0.91398 -0.06539 -18.87886 0.177 6.23115 C ? A ? 51 CA 1
   ATOM 2728 C C ASN A 63 ? -2.14275 -0.93561 -18.61282 0.177 9.81502 C ? A ? 51 C 1
   ATOM 2729 O C ASN A 63 ? -3.19792 -0.73469 -19.26083 0.177 7.83061 O ? A ? 51 O 1
   ATOM 2730 CB C ASN A 63 ? -0.73215 -0.00340 -20.39245 0.177 11.82900 C ? A ? 51 CB 1
   ATOM 2731 CG C ASN A 63 ? -0.60296 -1.40998 -21.01223 0.177 10.72029 C ? A ? 51 CG 1
   ATOM 2732 OD1 C ASN A 63 ? -0.59514 -2.39931 -20.28010 0.177 8.79060 O ? A ? 51 OD1 1
   ATOM 2733 ND2 C ASN A 63 ? -0.47143 -1.49980 -22.33167 0.177 17.07982 N ? A ? 51 ND2 1
   ATOM 2734 H C ASN A 63 ? 0.71378 -1.14883 -18.73030 0.177 8.39649 H ? A ? 51 H 1
   ATOM 2735 HA C ASN A 63 ? -1.06993 0.82441 -18.52553 0.177 7.47740 H ? A ? 51 HA 1
   ATOM 2736 HB2 C ASN A 63 ? -1.50160 0.43408 -20.78926 0.177 14.19481 H ? A ? 51 HB2 1
   ATOM 2737 HB3 C ASN A 63 ? 0.07478 0.49434 -20.59742 0.177 14.19481 H ? A ? 51 HB3 1
   ATOM 2738 HD21 C ASN A 63 ? -0.39738 -2.27104 -22.70491 0.177 20.49580 H ? A ? 51 HD21 1
   ATOM 2739 HD22 C ASN A 63 ? -0.46038 -0.78668 -22.81224 0.177 20.49580 H ? A ? 51 HD22 1
   ATOM 2740 N A GLY A 64 ? -2.02209 -1.95559 -17.66324 0.357 11.84354 N ? A ? 52 N 1
   ATOM 2741 CA A GLY A 64 ? -3.06385 -2.68173 -16.98075 0.357 11.71226 C ? A ? 52 CA 1
   ATOM 2742 C A GLY A 64 ? -3.38799 -4.05526 -17.56109 0.357 17.18593 C ? A ? 52 C 1
   ATOM 2743 O A GLY A 64 ? -4.23560 -4.76063 -16.96341 0.357 20.99057 O ? A ? 52 O 1
   ATOM 2744 H A GLY A 64 ? -1.23030 -2.04326 -17.33925 0.357 14.21227 H ? A ? 52 H 1
   ATOM 2745 HA2 A GLY A 64 ? -2.79768 -2.80827 -16.05661 0.357 14.05473 H ? A ? 52 HA2 1
   ATOM 2746 HA3 A GLY A 64 ? -3.87648 -2.15266 -17.00573 0.357 14.05473 H ? A ? 52 HA3 1
   ATOM 2747 N B GLY A 64 ? -2.12841 -2.04417 -17.49540 0.466 9.70729 N ? A ? 52 N 1
   ATOM 2748 CA B GLY A 64 ? -3.16916 -2.85975 -16.95543 0.466 15.16978 C ? A ? 52 CA 1
   ATOM 2749 C B GLY A 64 ? -3.35418 -4.21334 -17.63270 0.466 10.88606 C ? A ? 52 C 1
   ATOM 2750 O B GLY A 64 ? -4.07322 -5.05227 -17.08085 0.466 16.27666 O ? A ? 52 O 1
   ATOM 2751 H B GLY A 64 ? -1.35537 -2.14977 -17.13366 0.466 11.64876 H ? A ? 52 H 1
   ATOM 2752 HA2 B GLY A 64 ? -2.97855 -3.02348 -16.01854 0.466 18.20375 H ? A ? 52 HA2 1
   ATOM 2753 HA3 B GLY A 64 ? -4.00794 -2.37793 -17.02753 0.466 18.20375 H ? A ? 52 HA3 1
   ATOM 2754 N C GLY A 64 ? -2.02136 -1.90727 -17.69170 0.177 11.89432 N ? A ? 52 N 1
   ATOM 2755 CA C GLY A 64 ? -3.15507 -2.60771 -17.10580 0.177 12.75463 C ? A ? 52 CA 1
   ATOM 2756 C C GLY A 64 ? -3.46596 -3.99693 -17.64507 0.177 16.69253 C ? A ? 52 C 1
   ATOM 2757 O C GLY A 64 ? -4.38046 -4.65817 -17.11526 0.177 22.81042 O ? A ? 52 O 1
   ATOM 2758 H C GLY A 64 ? -1.26508 -2.18035 -17.38663 0.177 14.27320 H ? A ? 52 H 1
   ATOM 2759 HA2 C GLY A 64 ? -2.99342 -2.69994 -16.15382 0.177 15.30557 H ? A ? 52 HA2 1
   ATOM 2760 HA3 C GLY A 64 ? -3.94746 -2.06465 -17.24041 0.177 15.30557 H ? A ? 52 HA3 1
   ATOM 2761 N . LYS A 65 ? -2.76056 -4.45222 -18.67345 1.000 13.56223 N ? A ? 53 N 1
   ATOM 2762 CA . LYS A 65 ? -3.07660 -5.70185 -19.32140 1.000 17.17508 C ? A ? 53 CA 1
   ATOM 2763 C . LYS A 65 ? -2.34703 -6.88429 -18.66362 1.000 14.81607 C ? A ? 53 C 1
   ATOM 2764 O . LYS A 65 ? -1.15290 -6.81821 -18.40154 1.000 14.79873 O ? A ? 53 O 1
   ATOM 2765 HA . LYS A 65 ? -4.02384 -5.88842 -19.22748 1.000 20.61011 H ? A ? 53 HA 1
   ATOM 2766 CB A LYS A 65 ? -2.74220 -5.61652 -20.80504 0.170 22.32804 C ? A ? 53 CB 1
   ATOM 2767 CG A LYS A 65 ? -3.70889 -4.72708 -21.57993 0.170 31.86572 C ? A ? 53 CG 1
   ATOM 2768 CD A LYS A 65 ? -3.61160 -4.96096 -23.07692 0.170 27.45507 C ? A ? 53 CD 1
   ATOM 2769 CE A LYS A 65 ? -4.42420 -3.91561 -23.84626 0.170 29.70224 C ? A ? 53 CE 1
   ATOM 2770 NZ A LYS A 65 ? -5.80838 -3.77681 -23.30975 0.170 29.85694 N ? A ? 53 NZ 1
   ATOM 2771 H A LYS A 65 ? -2.14283 -4.00210 -19.06766 0.357 16.27469 H ? A ? 53 H 1
   ATOM 2772 HB2 A LYS A 65 ? -1.85001 -5.24965 -20.90655 0.170 26.79366 H ? A ? 53 HB2 1
   ATOM 2773 HB3 A LYS A 65 ? -2.78050 -6.50666 -21.18857 0.170 26.79366 H ? A ? 53 HB3 1
   ATOM 2774 HG2 A LYS A 65 ? -4.61720 -4.92147 -21.30047 0.170 38.23887 H ? A ? 53 HG2 1
   ATOM 2775 HG3 A LYS A 65 ? -3.49949 -3.79652 -21.40358 0.170 38.23887 H ? A ? 53 HG3 1
   ATOM 2776 HD2 A LYS A 65 ? -2.68466 -4.89569 -23.35518 0.170 32.94610 H ? A ? 53 HD2 1
   ATOM 2777 HD3 A LYS A 65 ? -3.96099 -5.84027 -23.29056 0.170 32.94610 H ? A ? 53 HD3 1
   ATOM 2778 HE2 A LYS A 65 ? -3.98423 -3.05405 -23.77531 0.170 35.64270 H ? A ? 53 HE2 1
   ATOM 2779 HE3 A LYS A 65 ? -4.48557 -4.18112 -24.77719 0.170 35.64270 H ? A ? 53 HE3 1
   ATOM 2780 HZ1 A LYS A 65 ? -6.28271 -3.23112 -23.82874 0.170 35.82835 H ? A ? 53 HZ1 1
   ATOM 2781 HZ2 A LYS A 65 ? -6.20700 -4.57221 -23.28645 0.170 35.82835 H ? A ? 53 HZ2 1
   ATOM 2782 HZ3 A LYS A 65 ? -5.78322 -3.44208 -22.48548 0.170 35.82835 H ? A ? 53 HZ3 1
   ATOM 2783 CB B LYS A 65 ? -2.74256 -5.59911 -20.80337 0.450 22.36103 C ? A ? 53 CB 1
   ATOM 2784 CG B LYS A 65 ? -3.79443 -4.81676 -21.63117 0.450 31.97269 C ? A ? 53 CG 1
   ATOM 2785 CD B LYS A 65 ? -4.96274 -5.67910 -22.12490 0.450 32.66824 C ? A ? 53 CD 1
   ATOM 2786 CE B LYS A 65 ? -5.84378 -4.95412 -23.16632 0.450 33.09592 C ? A ? 53 CE 1
   ATOM 2787 NZ B LYS A 65 ? -5.21507 -4.66953 -24.50629 0.450 39.76302 N ? A ? 53 NZ 1
   ATOM 2788 H B LYS A 65 ? -2.17578 -3.95001 -19.05479 0.466 16.27469 H ? A ? 53 H 1
   ATOM 2789 HB2 B LYS A 65 ? -1.89184 -5.14320 -20.89985 0.450 26.83325 H ? A ? 53 HB2 1
   ATOM 2790 HB3 B LYS A 65 ? -2.68282 -6.49442 -21.17181 0.450 26.83325 H ? A ? 53 HB3 1
   ATOM 2791 HG2 B LYS A 65 ? -4.16295 -4.10946 -21.07906 0.450 38.36725 H ? A ? 53 HG2 1
   ATOM 2792 HG3 B LYS A 65 ? -3.35886 -4.43675 -22.41013 0.450 38.36725 H ? A ? 53 HG3 1
   ATOM 2793 HD2 B LYS A 65 ? -4.61018 -6.48256 -22.53849 0.450 39.20191 H ? A ? 53 HD2 1
   ATOM 2794 HD3 B LYS A 65 ? -5.52405 -5.91378 -21.36941 0.450 39.20191 H ? A ? 53 HD3 1
   ATOM 2795 HE2 B LYS A 65 ? -6.62647 -5.50254 -23.33223 0.450 39.71512 H ? A ? 53 HE2 1
   ATOM 2796 HE3 B LYS A 65 ? -6.11051 -4.09983 -22.79223 0.450 39.71512 H ? A ? 53 HE3 1
   ATOM 2797 HZ1 B LYS A 65 ? -5.80449 -4.27036 -25.04047 0.450 47.71564 H ? A ? 53 HZ1 1
   ATOM 2798 HZ2 B LYS A 65 ? -4.50992 -4.13613 -24.40455 0.450 47.71564 H ? A ? 53 HZ2 1
   ATOM 2799 HZ3 B LYS A 65 ? -4.94988 -5.42967 -24.88571 0.450 47.71564 H ? A ? 53 HZ3 1
   ATOM 2800 CB C LYS A 65 ? -2.66370 -5.61574 -20.78868 0.380 22.13307 C ? A ? 53 CB 1
   ATOM 2801 CG C LYS A 65 ? -3.55763 -4.72245 -21.64601 0.380 31.93185 C ? A ? 53 CG 1
   ATOM 2802 CD C LYS A 65 ? -3.74431 -5.27092 -23.05397 0.380 28.75286 C ? A ? 53 CD 1
   ATOM 2803 CE C LYS A 65 ? -4.06532 -4.15229 -24.05144 0.380 33.20944 C ? A ? 53 CE 1
   ATOM 2804 NZ C LYS A 65 ? -2.83214 -3.46021 -24.52687 0.380 34.52055 N ? A ? 53 NZ 1
   ATOM 2805 H C LYS A 65 ? -2.08488 -4.04372 -19.01430 0.177 16.27469 H ? A ? 53 H 1
   ATOM 2806 HB2 C LYS A 65 ? -1.76248 -5.26008 -20.83573 0.380 26.55971 H ? A ? 53 HB2 1
   ATOM 2807 HB3 C LYS A 65 ? -2.68876 -6.50746 -21.16960 0.380 26.55971 H ? A ? 53 HB3 1
   ATOM 2808 HG2 C LYS A 65 ? -4.43162 -4.65474 -21.23073 0.380 38.31823 H ? A ? 53 HG2 1
   ATOM 2809 HG3 C LYS A 65 ? -3.15468 -3.84290 -21.71629 0.380 38.31823 H ? A ? 53 HG3 1
   ATOM 2810 HD2 C LYS A 65 ? -2.92751 -5.70942 -23.33938 0.380 34.50345 H ? A ? 53 HD2 1
   ATOM 2811 HD3 C LYS A 65 ? -4.47942 -5.90377 -23.05790 0.380 34.50345 H ? A ? 53 HD3 1
   ATOM 2812 HE2 C LYS A 65 ? -4.51690 -4.53093 -24.82190 0.380 39.85134 H ? A ? 53 HE2 1
   ATOM 2813 HE3 C LYS A 65 ? -4.63560 -3.49537 -23.62234 0.380 39.85134 H ? A ? 53 HE3 1
   ATOM 2814 HZ1 C LYS A 65 ? -3.04510 -2.83277 -25.12107 0.380 41.42468 H ? A ? 53 HZ1 1
   ATOM 2815 HZ2 C LYS A 65 ? -2.41380 -3.07798 -23.84058 0.380 41.42468 H ? A ? 53 HZ2 1
   ATOM 2816 HZ3 C LYS A 65 ? -2.28269 -4.04624 -24.90999 0.380 41.42468 H ? A ? 53 HZ3 1
   ATOM 2817 N A LYS A 66 ? -3.12359 -7.93177 -18.29000 0.222 16.29170 N ? A ? 54 N 1
   ATOM 2818 CA A LYS A 66 ? -2.52681 -9.19685 -17.87665 0.222 11.96168 C ? A ? 54 CA 1
   ATOM 2819 C A LYS A 66 ? -1.85827 -9.81083 -19.10983 0.222 7.74925 C ? A ? 54 C 1
   ATOM 2820 O A LYS A 66 ? -2.55303 -10.16555 -20.07698 0.222 18.61560 O ? A ? 54 O 1
   ATOM 2821 CB A LYS A 66 ? -3.56668 -10.16731 -17.31012 0.222 15.87408 C ? A ? 54 CB 1
   ATOM 2822 CG A LYS A 66 ? -2.90872 -11.50296 -16.88987 0.222 18.92177 C ? A ? 54 CG 1
   ATOM 2823 CD A LYS A 66 ? -3.87932 -12.48231 -16.24376 0.222 25.86218 C ? A ? 54 CD 1
   ATOM 2824 CE A LYS A 66 ? -4.52437 -13.38860 -17.28985 0.222 24.08847 C ? A ? 54 CE 1
   ATOM 2825 NZ A LYS A 66 ? -5.50065 -14.37382 -16.71161 0.222 20.20493 N ? A ? 54 NZ 1
   ATOM 2826 H A LYS A 66 ? -3.98335 -7.92144 -18.27228 0.221 19.55005 H ? A ? 54 H 1
   ATOM 2827 HA A LYS A 66 ? -1.88304 -9.03571 -17.16919 0.221 14.35403 H ? A ? 54 HA 1
   ATOM 2828 HB2 A LYS A 66 ? -3.98528 -9.77161 -16.52968 0.221 19.04892 H ? A ? 54 HB2 1
   ATOM 2829 HB3 A LYS A 66 ? -4.23603 -10.35366 -17.98699 0.221 19.04892 H ? A ? 54 HB3 1
   ATOM 2830 HG2 A LYS A 66 ? -2.53672 -11.93050 -17.67709 0.221 22.70614 H ? A ? 54 HG2 1
   ATOM 2831 HG3 A LYS A 66 ? -2.20456 -11.31755 -16.24903 0.221 22.70614 H ? A ? 54 HG3 1
   ATOM 2832 HD2 A LYS A 66 ? -3.40159 -13.03876 -15.60891 0.221 31.03463 H ? A ? 54 HD2 1
   ATOM 2833 HD3 A LYS A 66 ? -4.58121 -11.98952 -15.79055 0.221 31.03463 H ? A ? 54 HD3 1
   ATOM 2834 HE2 A LYS A 66 ? -5.00283 -12.83784 -17.92911 0.221 28.90619 H ? A ? 54 HE2 1
   ATOM 2835 HE3 A LYS A 66 ? -3.82809 -13.89137 -17.74075 0.221 28.90619 H ? A ? 54 HE3 1
   ATOM 2836 HZ1 A LYS A 66 ? -5.85296 -14.87012 -17.36097 0.221 24.24594 H ? A ? 54 HZ1 1
   ATOM 2837 HZ2 A LYS A 66 ? -5.08705 -14.90779 -16.13203 0.221 24.24594 H ? A ? 54 HZ2 1
   ATOM 2838 HZ3 A LYS A 66 ? -6.15523 -13.94227 -16.29043 0.221 24.24594 H ? A ? 54 HZ3 1
   ATOM 2839 N B LYS A 66 ? -2.97965 -8.03263 -18.65448 0.397 12.61681 N ? A ? 54 N 1
   ATOM 2840 CA B LYS A 66 ? -2.25920 -9.28819 -18.42998 0.397 10.48533 C ? A ? 54 CA 1
   ATOM 2841 C B LYS A 66 ? -1.45247 -9.63827 -19.66676 0.397 12.11479 C ? A ? 54 C 1
   ATOM 2842 O B LYS A 66 ? -1.94876 -9.40870 -20.79015 0.397 16.39003 O ? A ? 54 O 1
   ATOM 2843 CB B LYS A 66 ? -3.30622 -10.37439 -18.07437 0.397 19.23846 C ? A ? 54 CB 1
   ATOM 2844 CG B LYS A 66 ? -2.81317 -11.82154 -17.77140 0.397 16.27268 C ? A ? 54 CG 1
   ATOM 2845 CD B LYS A 66 ? -3.87215 -12.75273 -17.14748 0.397 30.35939 C ? A ? 54 CD 1
   ATOM 2846 CE B LYS A 66 ? -4.72189 -13.47982 -18.18855 0.397 24.77061 C ? A ? 54 CE 1
   ATOM 2847 NZ B LYS A 66 ? -5.64871 -14.46014 -17.55476 0.397 15.75033 N ? A ? 54 NZ 1
   ATOM 2848 H B LYS A 66 ? -3.82608 -8.12619 -18.77448 0.397 15.14018 H ? A ? 54 H 1
   ATOM 2849 HA B LYS A 66 ? -1.62749 -9.22923 -17.69625 0.397 12.58241 H ? A ? 54 HA 1
   ATOM 2850 HB2 B LYS A 66 ? -3.78058 -10.07488 -17.28306 0.397 23.08617 H ? A ? 54 HB2 1
   ATOM 2851 HB3 B LYS A 66 ? -3.91984 -10.44458 -18.82233 0.397 23.08617 H ? A ? 54 HB3 1
   ATOM 2852 HG2 B LYS A 66 ? -2.52288 -12.22838 -18.60274 0.397 19.52723 H ? A ? 54 HG2 1
   ATOM 2853 HG3 B LYS A 66 ? -2.07008 -11.76998 -17.15006 0.397 19.52723 H ? A ? 54 HG3 1
   ATOM 2854 HD2 B LYS A 66 ? -3.42370 -13.42298 -16.60845 0.397 36.43128 H ? A ? 54 HD2 1
   ATOM 2855 HD3 B LYS A 66 ? -4.46784 -12.22509 -16.59282 0.397 36.43128 H ? A ? 54 HD3 1
   ATOM 2856 HE2 B LYS A 66 ? -5.25243 -12.83208 -18.67831 0.397 29.72475 H ? A ? 54 HE2 1
   ATOM 2857 HE3 B LYS A 66 ? -4.14021 -13.96085 -18.79778 0.397 29.72475 H ? A ? 54 HE3 1
   ATOM 2858 HZ1 B LYS A 66 ? -6.02833 -14.96790 -18.17939 0.397 18.90041 H ? A ? 54 HZ1 1
   ATOM 2859 HZ2 B LYS A 66 ? -5.20006 -14.98271 -16.99108 0.397 18.90041 H ? A ? 54 HZ2 1
   ATOM 2860 HZ3 B LYS A 66 ? -6.28557 -14.03041 -17.10550 0.397 18.90041 H ? A ? 54 HZ3 1
   ATOM 2861 N C LYS A 66 ? -3.13136 -7.95426 -18.37781 0.171 16.51209 N ? A ? 54 N 1
   ATOM 2862 CA C LYS A 66 ? -2.63179 -9.21543 -17.82599 0.171 8.76980 C ? A ? 54 CA 1
   ATOM 2863 C C LYS A 66 ? -2.01945 -10.00335 -18.97016 0.171 13.77715 C ? A ? 54 C 1
   ATOM 2864 O C LYS A 66 ? -2.72726 -10.62123 -19.77541 0.171 17.73875 O ? A ? 54 O 1
   ATOM 2865 CB C LYS A 66 ? -3.73743 -10.08989 -17.24646 0.171 13.83304 C ? A ? 54 CB 1
   ATOM 2866 CG C LYS A 66 ? -4.75631 -9.34223 -16.53563 0.171 20.74737 C ? A ? 54 CG 1
   ATOM 2867 CD C LYS A 66 ? -4.16474 -8.63983 -15.36132 0.171 28.30230 C ? A ? 54 CD 1
   ATOM 2868 CE C LYS A 66 ? -5.34911 -7.97345 -14.68605 0.171 26.17945 C ? A ? 54 CE 1
   ATOM 2869 NZ C LYS A 66 ? -5.00962 -6.94517 -13.68202 0.171 26.50382 N ? A ? 54 NZ 1
   ATOM 2870 H C LYS A 66 ? -3.98217 -7.96310 -18.50288 0.171 19.81452 H ? A ? 54 H 1
   ATOM 2871 HA C LYS A 66 ? -1.99811 -8.99119 -17.12666 0.171 10.52378 H ? A ? 54 HA 1
   ATOM 2872 HB2 C LYS A 66 ? -4.17082 -10.56688 -17.97142 0.171 16.59966 H ? A ? 54 HB2 1
   ATOM 2873 HB3 C LYS A 66 ? -3.34304 -10.72026 -16.62358 0.171 16.59966 H ? A ? 54 HB3 1
   ATOM 2874 HG2 C LYS A 66 ? -5.14607 -8.68005 -17.12766 0.171 24.89686 H ? A ? 54 HG2 1
   ATOM 2875 HG3 C LYS A 66 ? -5.44332 -9.94927 -16.21875 0.171 24.89686 H ? A ? 54 HG3 1
   ATOM 2876 HD2 C LYS A 66 ? -3.74467 -9.26933 -14.75454 0.171 33.96278 H ? A ? 54 HD2 1
   ATOM 2877 HD3 C LYS A 66 ? -3.52116 -7.97122 -15.64357 0.171 33.96278 H ? A ? 54 HD3 1
   ATOM 2878 HE2 C LYS A 66 ? -5.88835 -7.54353 -15.36818 0.171 31.41535 H ? A ? 54 HE2 1
   ATOM 2879 HE3 C LYS A 66 ? -5.86849 -8.65701 -14.23452 0.171 31.41535 H ? A ? 54 HE3 1
   ATOM 2880 HZ1 C LYS A 66 ? -5.75347 -6.58647 -13.35016 0.171 31.80460 H ? A ? 54 HZ1 1
   ATOM 2881 HZ2 C LYS A 66 ? -4.54381 -7.31064 -13.01752 0.171 31.80460 H ? A ? 54 HZ2 1
   ATOM 2882 HZ3 C LYS A 66 ? -4.52165 -6.30252 -14.05748 0.171 31.80460 H ? A ? 54 HZ3 1
   ATOM 2883 N D LYS A 66 ? -3.07852 -7.96116 -18.31994 0.210 16.38904 N ? A ? 54 N 1
   ATOM 2884 CA D LYS A 66 ? -2.40756 -9.21394 -17.99885 0.210 15.12684 C ? A ? 54 CA 1
   ATOM 2885 C D LYS A 66 ? -1.78261 -9.68737 -19.29209 0.210 11.25664 C ? A ? 54 C 1
   ATOM 2886 O D LYS A 66 ? -2.47539 -9.67070 -20.32299 0.210 9.48533 O ? A ? 54 O 1
   ATOM 2887 CB D LYS A 66 ? -3.39280 -10.27391 -17.50300 0.210 18.37748 C ? A ? 54 CB 1
   ATOM 2888 CG D LYS A 66 ? -2.70894 -11.62115 -17.14085 0.210 18.91347 C ? A ? 54 CG 1
   ATOM 2889 CD D LYS A 66 ? -3.63623 -12.60894 -16.43171 0.210 26.13664 C ? A ? 54 CD 1
   ATOM 2890 CE D LYS A 66 ? -4.47566 -13.39557 -17.43360 0.210 24.09052 C ? A ? 54 CE 1
   ATOM 2891 NZ D LYS A 66 ? -5.40285 -14.38283 -16.79127 0.210 20.56932 N ? A ? 54 NZ 1
   ATOM 2892 H D LYS A 66 ? -3.93678 -7.98216 -18.26957 0.210 19.66686 H ? A ? 54 H 1
   ATOM 2893 HA D LYS A 66 ? -1.75557 -9.08708 -17.29195 0.210 18.15223 H ? A ? 54 HA 1
   ATOM 2894 HB2 D LYS A 66 ? -3.83799 -9.94158 -16.70784 0.210 22.05299 H ? A ? 54 HB2 1
   ATOM 2895 HB3 D LYS A 66 ? -4.04461 -10.44758 -18.20005 0.210 22.05299 H ? A ? 54 HB3 1
   ATOM 2896 HG2 D LYS A 66 ? -2.39616 -12.04265 -17.95658 0.210 22.69618 H ? A ? 54 HG2 1
   ATOM 2897 HG3 D LYS A 66 ? -1.95973 -11.44327 -16.55099 0.210 22.69618 H ? A ? 54 HG3 1
   ATOM 2898 HD2 D LYS A 66 ? -3.10534 -13.23710 -15.91745 0.210 31.36399 H ? A ? 54 HD2 1
   ATOM 2899 HD3 D LYS A 66 ? -4.23629 -12.12308 -15.84455 0.210 31.36399 H ? A ? 54 HD3 1
   ATOM 2900 HE2 D LYS A 66 ? -5.01426 -12.77393 -17.94777 0.210 28.90864 H ? A ? 54 HE2 1
   ATOM 2901 HE3 D LYS A 66 ? -3.88191 -13.88637 -18.02308 0.210 28.90864 H ? A ? 54 HE3 1
   ATOM 2902 HZ1 D LYS A 66 ? -5.85638 -14.82558 -17.41607 0.210 24.68321 H ? A ? 54 HZ1 1
   ATOM 2903 HZ2 D LYS A 66 ? -4.93783 -14.96518 -16.30473 0.210 24.68321 H ? A ? 54 HZ2 1
   ATOM 2904 HZ3 D LYS A 66 ? -5.97919 -13.95918 -16.26169 0.210 24.68321 H ? A ? 54 HZ3 1
   ATOM 2905 N A PHE A 67 ? -0.54228 -9.99267 -19.09603 0.222 10.92508 N ? A ? 55 N 1
   ATOM 2906 CA A PHE A 67 ? 0.13755 -10.54015 -20.26002 0.222 9.69642 C ? A ? 55 CA 1
   ATOM 2907 C A PHE A 67 ? 0.37696 -12.03299 -20.17974 0.222 7.50422 C ? A ? 55 C 1
   ATOM 2908 O A PHE A 67 ? 0.53944 -12.66806 -21.22501 0.222 8.24242 O ? A ? 55 O 1
   ATOM 2909 CB A PHE A 67 ? 1.43917 -9.78730 -20.59392 0.222 11.95091 C ? A ? 55 CB 1
   ATOM 2910 CG A PHE A 67 ? 2.51799 -9.86188 -19.52766 0.222 12.15767 C ? A ? 55 CG 1
   ATOM 2911 CD1 A PHE A 67 ? 3.39208 -10.93593 -19.47387 0.222 10.41072 C ? A ? 55 CD1 1
   ATOM 2912 CD2 A PHE A 67 ? 2.68609 -8.85973 -18.60409 0.222 10.87421 C ? A ? 55 CD2 1
   ATOM 2913 CE1 A PHE A 67 ? 4.38993 -10.98975 -18.53574 0.222 10.22883 C ? A ? 55 CE1 1
   ATOM 2914 CE2 A PHE A 67 ? 3.66378 -8.91601 -17.65310 0.222 11.17892 C ? A ? 55 CE2 1
   ATOM 2915 CZ A PHE A 67 ? 4.52688 -9.95745 -17.61953 0.222 12.41335 C ? A ? 55 CZ 1
   ATOM 2916 H A PHE A 67 ? -0.02836 -9.80843 -18.43154 0.221 13.11011 H ? A ? 55 H 1
   ATOM 2917 HA A PHE A 67 ? -0.43436 -10.38948 -21.02886 0.221 11.63572 H ? A ? 55 HA 1
   ATOM 2918 HB2 A PHE A 67 ? 1.80967 -10.16165 -21.40847 0.221 14.34111 H ? A ? 55 HB2 1
   ATOM 2919 HB3 A PHE A 67 ? 1.22616 -8.85029 -20.72636 0.221 14.34111 H ? A ? 55 HB3 1
   ATOM 2920 HD1 A PHE A 67 ? 3.30010 -11.63154 -20.08425 0.221 12.49288 H ? A ? 55 HD1 1
   ATOM 2921 HD2 A PHE A 67 ? 2.11882 -8.12313 -18.62708 0.221 13.04907 H ? A ? 55 HD2 1
   ATOM 2922 HE1 A PHE A 67 ? 4.97213 -11.71464 -18.51365 0.221 12.27461 H ? A ? 55 HE1 1
   ATOM 2923 HE2 A PHE A 67 ? 3.73704 -8.23448 -17.02457 0.221 13.41472 H ? A ? 55 HE2 1
   ATOM 2924 HZ A PHE A 67 ? 5.20754 -9.98098 -16.98624 0.221 14.89603 H ? A ? 55 HZ 1
   ATOM 2925 N B PHE A 67 ? -0.19132 -10.07294 -19.48574 0.397 9.57162 N ? A ? 55 N 1
   ATOM 2926 CA B PHE A 67 ? 0.58902 -10.61778 -20.58256 0.397 9.72526 C ? A ? 55 CA 1
   ATOM 2927 C B PHE A 67 ? 0.93718 -12.07839 -20.42428 0.397 8.77360 C ? A ? 55 C 1
   ATOM 2928 O B PHE A 67 ? 1.28926 -12.71080 -21.42825 0.397 10.94575 O ? A ? 55 O 1
   ATOM 2929 CB B PHE A 67 ? 1.87782 -9.83601 -20.80684 0.397 10.67910 C ? A ? 55 CB 1
   ATOM 2930 CG B PHE A 67 ? 2.82484 -9.84711 -19.66894 0.397 10.51293 C ? A ? 55 CG 1
   ATOM 2931 CD1 B PHE A 67 ? 3.66291 -10.91180 -19.47849 0.397 12.01243 C ? A ? 55 CD1 1
   ATOM 2932 CD2 B PHE A 67 ? 2.88359 -8.81910 -18.77649 0.397 12.04394 C ? A ? 55 CD2 1
   ATOM 2933 CE1 B PHE A 67 ? 4.56677 -10.89280 -18.48325 0.397 12.82790 C ? A ? 55 CE1 1
   ATOM 2934 CE2 B PHE A 67 ? 3.79522 -8.81036 -17.76014 0.397 11.68790 C ? A ? 55 CE2 1
   ATOM 2935 CZ B PHE A 67 ? 4.61052 -9.81213 -17.60750 0.397 11.00564 C ? A ? 55 CZ 1
   ATOM 2936 H B PHE A 67 ? 0.22332 -10.05751 -18.73246 0.397 11.48596 H ? A ? 55 H 1
   ATOM 2937 HA B PHE A 67 ? 0.05491 -10.51979 -21.38632 0.397 11.67033 H ? A ? 55 HA 1
   ATOM 2938 HB2 B PHE A 67 ? 2.33808 -10.21622 -21.57137 0.397 12.81493 H ? A ? 55 HB2 1
   ATOM 2939 HB3 B PHE A 67 ? 1.64817 -8.91047 -20.98446 0.397 12.81493 H ? A ? 55 HB3 1
   ATOM 2940 HD1 B PHE A 67 ? 3.60714 -11.65139 -20.03955 0.397 14.41493 H ? A ? 55 HD1 1
   ATOM 2941 HD2 B PHE A 67 ? 2.29002 -8.10822 -18.86150 0.397 14.45275 H ? A ? 55 HD2 1
   ATOM 2942 HE1 B PHE A 67 ? 5.16148 -11.60035 -18.38032 0.397 15.39349 H ? A ? 55 HE1 1
   ATOM 2943 HE2 B PHE A 67 ? 3.83325 -8.08736 -17.17641 0.397 14.02550 H ? A ? 55 HE2 1
   ATOM 2944 HZ B PHE A 67 ? 5.22554 -9.80626 -16.90993 0.397 13.20678 H ? A ? 55 HZ 1
   ATOM 2945 N C PHE A 67 ? -0.72355 -10.09591 -19.01968 0.171 5.93365 N ? A ? 55 N 1
   ATOM 2946 CA C PHE A 67 ? -0.09640 -10.59342 -20.21806 0.171 7.67267 C ? A ? 55 CA 1
   ATOM 2947 C C PHE A 67 ? 0.33459 -12.04227 -20.10854 0.171 7.74065 C ? A ? 55 C 1
   ATOM 2948 O C PHE A 67 ? 0.73285 -12.63443 -21.12564 0.171 9.13110 O ? A ? 55 O 1
   ATOM 2949 CB C PHE A 67 ? 1.04755 -9.65109 -20.57985 0.171 6.69161 C ? A ? 55 CB 1
   ATOM 2950 CG C PHE A 67 ? 2.26680 -9.80344 -19.69199 0.171 6.41738 C ? A ? 55 CG 1
   ATOM 2951 CD1 C PHE A 67 ? 2.42921 -9.06829 -18.52592 0.171 8.84887 C ? A ? 55 CD1 1
   ATOM 2952 CD2 C PHE A 67 ? 3.26232 -10.71612 -20.02359 0.171 7.46580 C ? A ? 55 CD2 1
   ATOM 2953 CE1 C PHE A 67 ? 3.55757 -9.22290 -17.72853 0.171 10.81000 C ? A ? 55 CE1 1
   ATOM 2954 CE2 C PHE A 67 ? 4.38567 -10.87459 -19.22206 0.171 8.42697 C ? A ? 55 CE2 1
   ATOM 2955 CZ C PHE A 67 ? 4.55376 -10.11439 -18.09397 0.171 10.08059 C ? A ? 55 CZ 1
   ATOM 2956 H C PHE A 67 ? -0.18670 -9.88097 -18.38313 0.171 7.12040 H ? A ? 55 H 1
   ATOM 2957 HA C PHE A 67 ? -0.70952 -10.58471 -20.96967 0.171 9.20722 H ? A ? 55 HA 1
   ATOM 2958 HB2 C PHE A 67 ? 1.32187 -9.82947 -21.49299 0.171 8.02995 H ? A ? 55 HB2 1
   ATOM 2959 HB3 C PHE A 67 ? 0.73534 -8.73619 -20.49995 0.171 8.02995 H ? A ? 55 HB3 1
   ATOM 2960 HD1 C PHE A 67 ? 1.77137 -8.46133 -18.27346 0.171 10.61866 H ? A ? 55 HD1 1
   ATOM 2961 HD2 C PHE A 67 ? 3.17452 -11.22873 -20.79458 0.171 8.95897 H ? A ? 55 HD2 1
   ATOM 2962 HE1 C PHE A 67 ? 3.64418 -8.72626 -16.94703 0.171 12.97202 H ? A ? 55 HE1 1
   ATOM 2963 HE2 C PHE A 67 ? 5.03074 -11.50332 -19.45334 0.171 10.11238 H ? A ? 55 HE2 1
   ATOM 2964 HZ C PHE A 67 ? 5.32529 -10.19567 -17.58111 0.171 12.09672 H ? A ? 55 HZ 1
   ATOM 2965 N D PHE A 67 ? -0.48899 -10.06580 -19.26275 0.210 12.73820 N ? A ? 55 N 1
   ATOM 2966 CA D PHE A 67 ? 0.24094 -10.60523 -20.40621 0.210 11.37249 C ? A ? 55 CA 1
   ATOM 2967 C D PHE A 67 ? 0.62288 -12.06833 -20.23879 0.210 12.15811 C ? A ? 55 C 1
   ATOM 2968 O D PHE A 67 ? 1.09700 -12.67960 -21.21818 0.210 12.64670 O ? A ? 55 O 1
   ATOM 2969 CB D PHE A 67 ? 1.47099 -9.73857 -20.78376 0.210 11.83521 C ? A ? 55 CB 1
   ATOM 2970 CG D PHE A 67 ? 2.63443 -9.81749 -19.81932 0.210 9.79859 C ? A ? 55 CG 1
   ATOM 2971 CD1 D PHE A 67 ? 3.60228 -10.77643 -19.96823 0.210 10.34747 C ? A ? 55 CD1 1
   ATOM 2972 CD2 D PHE A 67 ? 2.74441 -8.94121 -18.75424 0.210 10.71431 C ? A ? 55 CD2 1
   ATOM 2973 CE1 D PHE A 67 ? 4.64654 -10.85454 -19.08597 0.210 10.32227 C ? A ? 55 CE1 1
   ATOM 2974 CE2 D PHE A 67 ? 3.80524 -9.02022 -17.87779 0.210 11.83828 C ? A ? 55 CE2 1
   ATOM 2975 CZ D PHE A 67 ? 4.74907 -9.97701 -18.05417 0.210 11.51223 C ? A ? 55 CZ 1
   ATOM 2976 H D PHE A 67 ? 0.00024 -10.01386 -18.55737 0.210 15.28586 H ? A ? 55 H 1
   ATOM 2977 HA D PHE A 67 ? -0.33689 -10.55162 -21.18348 0.210 13.64701 H ? A ? 55 HA 1
   ATOM 2978 HB2 D PHE A 67 ? 1.79391 -10.02665 -21.65188 0.210 14.20227 H ? A ? 55 HB2 1
   ATOM 2979 HB3 D PHE A 67 ? 1.19101 -8.81078 -20.82509 0.210 14.20227 H ? A ? 55 HB3 1
   ATOM 2980 HD1 D PHE A 67 ? 3.54932 -11.37917 -20.67448 0.210 12.41698 H ? A ? 55 HD1 1
   ATOM 2981 HD2 D PHE A 67 ? 2.09314 -8.28946 -18.62788 0.210 12.85718 H ? A ? 55 HD2 1
   ATOM 2982 HE1 D PHE A 67 ? 5.29215 -11.51511 -19.19427 0.210 12.38674 H ? A ? 55 HE1 1
   ATOM 2983 HE2 D PHE A 67 ? 3.87303 -8.42090 -17.16990 0.210 14.20595 H ? A ? 55 HE2 1
   ATOM 2984 HZ D PHE A 67 ? 5.46847 -10.03279 -17.46743 0.210 13.81470 H ? A ? 55 HZ 1
   ATOM 2985 N A ASP A 68 ? 0.36583 -12.64071 -18.99004 0.222 9.92798 N ? A ? 56 N 1
   ATOM 2986 CA A ASP A 68 ? 0.69022 -14.06785 -18.92719 0.222 9.61348 C ? A ? 56 CA 1
   ATOM 2987 C A ASP A 68 ? 0.18250 -14.60493 -17.59871 0.222 8.74299 C ? A ? 56 C 1
   ATOM 2988 O A ASP A 68 ? -0.02634 -13.86081 -16.63285 0.222 9.11264 O ? A ? 56 O 1
   ATOM 2989 CB A ASP A 68 ? 2.19579 -14.33793 -19.17723 0.222 8.78870 C ? A ? 56 CB 1
   ATOM 2990 CG A ASP A 68 ? 2.53875 -15.82404 -19.60628 0.222 11.21716 C ? A ? 56 CG 1
   ATOM 2991 OD1 A ASP A 68 ? 1.81112 -16.44541 -20.38865 0.222 9.08436 O ? A ? 56 OD1 1
   ATOM 2992 OD2 A ASP A 68 ? 3.58362 -16.39450 -19.21365 0.222 12.23237 O ? A ? 56 OD2 1
   ATOM 2993 H A ASP A 68 ? 0.18187 -12.26495 -18.23866 0.221 11.91359 H ? A ? 56 H 1
   ATOM 2994 HA A ASP A 68 ? 0.22351 -14.55522 -19.62401 0.221 11.53619 H ? A ? 56 HA 1
   ATOM 2995 HB2 A ASP A 68 ? 2.50088 -13.75152 -19.88712 0.221 10.54646 H ? A ? 56 HB2 1
   ATOM 2996 HB3 A ASP A 68 ? 2.68299 -14.15047 -18.35968 0.221 10.54646 H ? A ? 56 HB3 1
   ATOM 2997 N B ASP A 68 ? 0.81448 -12.65293 -19.22936 0.397 7.34937 N ? A ? 56 N 1
   ATOM 2998 CA B ASP A 68 ? 1.09321 -14.07611 -19.15003 0.397 8.36163 C ? A ? 56 CA 1
   ATOM 2999 C B ASP A 68 ? 0.58123 -14.60822 -17.81688 0.397 8.02166 C ? A ? 56 C 1
   ATOM 3000 O B ASP A 68 ? 0.47436 -13.86685 -16.81693 0.397 8.11323 O ? A ? 56 O 1
   ATOM 3001 CB B ASP A 68 ? 2.58092 -14.35856 -19.22729 0.397 10.60865 C ? A ? 56 CB 1
   ATOM 3002 CG B ASP A 68 ? 2.89466 -15.78565 -19.38843 0.397 13.87521 C ? A ? 56 CG 1
   ATOM 3003 OD1 B ASP A 68 ? 2.00084 -16.64847 -19.62605 0.397 12.64460 O ? A ? 56 OD1 1
   ATOM 3004 OD2 B ASP A 68 ? 4.11651 -16.00219 -19.32923 0.397 11.72404 O ? A ? 56 OD2 1
   ATOM 3005 H B ASP A 68 ? 0.58555 -12.26100 -18.49889 0.397 8.81926 H ? A ? 56 H 1
   ATOM 3006 HA B ASP A 68 ? 0.62981 -14.51714 -19.87917 0.397 10.03397 H ? A ? 56 HA 1
   ATOM 3007 HB2 B ASP A 68 ? 2.95132 -13.88470 -19.98831 0.397 12.73039 H ? A ? 56 HB2 1
   ATOM 3008 HB3 B ASP A 68 ? 3.00159 -14.05199 -18.40879 0.397 12.73039 H ? A ? 56 HB3 1
   ATOM 3009 N C ASP A 68 ? 0.22937 -12.64364 -18.91910 0.171 7.29730 N ? A ? 56 N 1
   ATOM 3010 CA C ASP A 68 ? 0.55728 -14.05881 -18.80220 0.171 8.76741 C ? A ? 56 CA 1
   ATOM 3011 C C ASP A 68 ? 0.05335 -14.59149 -17.47074 0.171 7.51556 C ? A ? 56 C 1
   ATOM 3012 O C ASP A 68 ? -0.09127 -13.85738 -16.49459 0.171 9.25959 O ? A ? 56 O 1
   ATOM 3013 CB C ASP A 68 ? 2.06406 -14.30406 -18.93924 0.171 9.45550 C ? A ? 56 CB 1
   ATOM 3014 CG C ASP A 68 ? 2.39403 -15.72161 -19.36032 0.171 9.24845 C ? A ? 56 CG 1
   ATOM 3015 OD1 C ASP A 68 ? 1.45167 -16.45144 -19.76918 0.171 8.99183 O ? A ? 56 OD1 1
   ATOM 3016 OD2 C ASP A 68 ? 3.59090 -16.12280 -19.31832 0.171 12.27413 O ? A ? 56 OD2 1
   ATOM 3017 H C ASP A 68 ? -0.02219 -12.26157 -18.19085 0.171 8.75678 H ? A ? 56 H 1
   ATOM 3018 HA C ASP A 68 ? 0.09607 -14.54116 -19.50614 0.171 10.52090 H ? A ? 56 HA 1
   ATOM 3019 HB2 C ASP A 68 ? 2.42227 -13.70146 -19.60966 0.171 11.34662 H ? A ? 56 HB2 1
   ATOM 3020 HB3 C ASP A 68 ? 2.48985 -14.13908 -18.08345 0.171 11.34662 H ? A ? 56 HB3 1
   ATOM 3021 N D ASP A 68 ? 0.39051 -12.66290 -19.05775 0.210 10.35407 N ? A ? 56 N 1
   ATOM 3022 CA D ASP A 68 ? 0.67847 -14.08698 -18.88158 0.210 9.80489 C ? A ? 56 CA 1
   ATOM 3023 C D ASP A 68 ? 0.10944 -14.60398 -17.56534 0.210 8.24026 C ? A ? 56 C 1
   ATOM 3024 O D ASP A 68 ? -0.09392 -13.85585 -16.60220 0.210 8.88504 O ? A ? 56 O 1
   ATOM 3025 CB D ASP A 68 ? 2.18549 -14.40181 -18.96051 0.210 9.77834 C ? A ? 56 CB 1
   ATOM 3026 CG D ASP A 68 ? 2.49288 -15.82900 -19.52506 0.210 11.53748 C ? A ? 56 CG 1
   ATOM 3027 OD1 D ASP A 68 ? 1.59984 -16.42984 -20.18497 0.210 10.86289 O ? A ? 56 OD1 1
   ATOM 3028 OD2 D ASP A 68 ? 3.61111 -16.37693 -19.30332 0.210 11.94353 O ? A ? 56 OD2 1
   ATOM 3029 H D ASP A 68 ? 0.07378 -12.26830 -18.36236 0.210 12.42490 H ? A ? 56 H 1
   ATOM 3030 HA D ASP A 68 ? 0.21918 -14.55342 -19.59739 0.210 11.76589 H ? A ? 56 HA 1
   ATOM 3031 HB2 D ASP A 68 ? 2.61134 -13.75357 -19.54303 0.210 11.73402 H ? A ? 56 HB2 1
   ATOM 3032 HB3 D ASP A 68 ? 2.56464 -14.34655 -18.06939 0.210 11.73402 H ? A ? 56 HB3 1
   ATOM 3033 N A SER A 69 ? -0.06084 -15.91002 -17.58658 0.222 9.31727 N ? A ? 57 N 1
   ATOM 3034 CA A SER A 69 ? -0.42295 -16.61635 -16.36985 0.222 9.27676 C ? A ? 57 CA 1
   ATOM 3035 C A SER A 69 ? -0.07918 -18.08446 -16.54954 0.222 8.64093 C ? A ? 57 C 1
   ATOM 3036 O A SER A 69 ? -0.33465 -18.67896 -17.62553 0.222 12.07382 O ? A ? 57 O 1
   ATOM 3037 CB A SER A 69 ? -1.91041 -16.51225 -16.08434 0.222 11.21797 C ? A ? 57 CB 1
   ATOM 3038 OG A SER A 69 ? -2.29632 -17.39538 -15.03802 0.222 12.75570 O ? A ? 57 OG 1
   ATOM 3039 H A SER A 69 ? -0.02173 -16.41484 -18.28172 0.221 11.18074 H ? A ? 57 H 1
   ATOM 3040 HA A SER A 69 ? 0.07610 -16.24087 -15.62765 0.221 11.13213 H ? A ? 57 HA 1
   ATOM 3041 HB2 A SER A 69 ? -2.11676 -15.60216 -15.81967 0.221 13.46158 H ? A ? 57 HB2 1
   ATOM 3042 HB3 A SER A 69 ? -2.40171 -16.74350 -16.88811 0.221 13.46158 H ? A ? 57 HB3 1
   ATOM 3043 HG A SER A 69 ? -3.13337 -17.46036 -15.01099 0.221 15.30685 H ? A ? 57 HG 1
   ATOM 3044 N B SER A 69 ? 0.39420 -15.93452 -17.79748 0.397 7.62453 N ? A ? 57 N 1
   ATOM 3045 CA B SER A 69 ? -0.10303 -16.62720 -16.60711 0.397 9.17792 C ? A ? 57 CA 1
   ATOM 3046 C B SER A 69 ? 0.18700 -18.11669 -16.71891 0.397 7.08987 C ? A ? 57 C 1
   ATOM 3047 O B SER A 69 ? -0.30134 -18.80691 -17.65814 0.397 8.04823 O ? A ? 57 O 1
   ATOM 3048 CB B SER A 69 ? -1.61953 -16.50714 -16.42261 0.397 10.93191 C ? A ? 57 CB 1
   ATOM 3049 OG B SER A 69 ? -2.08532 -17.44036 -15.45144 0.397 13.85552 O ? A ? 57 OG 1
   ATOM 3050 H B SER A 69 ? 0.54914 -16.45498 -18.46434 0.397 9.14946 H ? A ? 57 H 1
   ATOM 3051 HA B SER A 69 ? 0.36007 -16.22672 -15.85475 0.397 11.01351 H ? A ? 57 HA 1
   ATOM 3052 HB2 B SER A 69 ? -1.83165 -15.60866 -16.12491 0.397 13.11831 H ? A ? 57 HB2 1
   ATOM 3053 HB3 B SER A 69 ? -2.05635 -16.68779 -17.26964 0.397 13.11831 H ? A ? 57 HB3 1
   ATOM 3054 HG B SER A 69 ? -2.90061 -17.31068 -15.29626 0.397 16.62664 H ? A ? 57 HG 1
   ATOM 3055 N C SER A 69 ? -0.18160 -15.89284 -17.44118 0.171 6.55652 N ? A ? 57 N 1
   ATOM 3056 CA C SER A 69 ? -0.52085 -16.57933 -16.20595 0.171 7.79674 C ? A ? 57 CA 1
   ATOM 3057 C C SER A 69 ? -0.22582 -18.04576 -16.42632 0.171 7.77959 C ? A ? 57 C 1
   ATOM 3058 O C SER A 69 ? -0.87418 -18.67036 -17.26930 0.171 6.88968 O ? A ? 57 O 1
   ATOM 3059 CB C SER A 69 ? -1.99790 -16.41519 -15.95106 0.171 12.02362 C ? A ? 57 CB 1
   ATOM 3060 OG C SER A 69 ? -2.49753 -17.48153 -15.16983 0.171 9.53998 O ? A ? 57 OG 1
   ATOM 3061 H C SER A 69 ? -0.15077 -16.40690 -18.12994 0.171 7.86784 H ? A ? 57 H 1
   ATOM 3062 HA C SER A 69 ? -0.00328 -16.23893 -15.45953 0.171 9.35611 H ? A ? 57 HA 1
   ATOM 3063 HB2 C SER A 69 ? -2.14546 -15.58145 -15.47776 0.171 14.42836 H ? A ? 57 HB2 1
   ATOM 3064 HB3 C SER A 69 ? -2.46493 -16.40127 -16.80111 0.171 14.42836 H ? A ? 57 HB3 1
   ATOM 3065 HG C SER A 69 ? -3.33703 -17.45724 -15.15388 0.171 11.44799 H ? A ? 57 HG 1
   ATOM 3066 N D SER A 69 ? -0.09369 -15.92218 -17.53629 0.210 8.45901 N ? A ? 57 N 1
   ATOM 3067 CA D SER A 69 ? -0.67515 -16.61943 -16.39283 0.210 9.86126 C ? A ? 57 CA 1
   ATOM 3068 C D SER A 69 ? -0.29842 -18.08758 -16.45173 0.210 7.96498 C ? A ? 57 C 1
   ATOM 3069 O D SER A 69 ? -0.69195 -18.78729 -17.39983 0.210 8.55822 O ? A ? 57 O 1
   ATOM 3070 CB D SER A 69 ? -2.17124 -16.55568 -16.50101 0.210 7.00903 C ? A ? 57 CB 1
   ATOM 3071 OG D SER A 69 ? -2.75326 -17.52323 -15.64671 0.210 9.10607 O ? A ? 57 OG 1
   ATOM 3072 H D SER A 69 ? 0.10320 -16.44939 -18.18658 0.210 10.15083 H ? A ? 57 H 1
   ATOM 3073 HA D SER A 69 ? -0.33724 -16.22174 -15.57517 0.210 11.83353 H ? A ? 57 HA 1
   ATOM 3074 HB2 D SER A 69 ? -2.47406 -15.67251 -16.23792 0.210 8.41085 H ? A ? 57 HB2 1
   ATOM 3075 HB3 D SER A 69 ? -2.43419 -16.73741 -17.41683 0.210 8.41085 H ? A ? 57 HB3 1
   ATOM 3076 HG D SER A 69 ? -2.53872 -17.36873 -14.84940 0.210 10.92730 H ? A ? 57 HG 1
   ATOM 3077 N A SER A 70 ? 0.47211 -18.67532 -15.48686 0.222 8.29886 N ? A ? 58 N 1
   ATOM 3078 CA A SER A 70 ? 0.68417 -20.12024 -15.46970 0.222 8.70681 C ? A ? 58 CA 1
   ATOM 3079 C A SER A 70 ? -0.51708 -20.87804 -14.94308 0.222 8.38645 C ? A ? 58 C 1
   ATOM 3080 O A SER A 70 ? -0.71868 -22.03018 -15.31841 0.222 8.46123 O ? A ? 58 O 1
   ATOM 3081 CB A SER A 70 ? 1.90355 -20.46691 -14.64361 0.222 9.07408 C ? A ? 58 CB 1
   ATOM 3082 OG A SER A 70 ? 1.74317 -19.92239 -13.37325 0.222 7.73545 O ? A ? 58 OG 1
   ATOM 3083 H A SER A 70 ? 0.72744 -18.26588 -14.77499 0.221 9.95865 H ? A ? 58 H 1
   ATOM 3084 HA A SER A 70 ? 0.85263 -20.41909 -16.37700 0.221 10.44818 H ? A ? 58 HA 1
   ATOM 3085 HB2 A SER A 70 ? 1.98758 -21.43091 -14.57619 0.221 10.88891 H ? A ? 58 HB2 1
   ATOM 3086 HB3 A SER A 70 ? 2.69581 -20.09316 -15.06019 0.221 10.88891 H ? A ? 58 HB3 1
   ATOM 3087 HG A SER A 70 ? 0.94669 -19.67917 -13.26339 0.221 9.28256 H ? A ? 58 HG 1
   ATOM 3088 N B SER A 70 ? 0.85945 -18.66998 -15.69570 0.397 7.27796 N ? A ? 58 N 1
   ATOM 3089 CA B SER A 70 ? 1.00990 -20.12474 -15.64889 0.397 7.57044 C ? A ? 58 CA 1
   ATOM 3090 C B SER A 70 ? -0.32145 -20.78119 -15.26018 0.397 7.00221 C ? A ? 58 C 1
   ATOM 3091 O B SER A 70 ? -0.61485 -21.89258 -15.69372 0.397 7.73235 O ? A ? 58 O 1
   ATOM 3092 CB B SER A 70 ? 2.11741 -20.54325 -14.67713 0.397 9.01923 C ? A ? 58 CB 1
   ATOM 3093 OG B SER A 70 ? 1.84933 -20.12248 -13.34716 0.397 10.51200 O ? A ? 58 OG 1
   ATOM 3094 H B SER A 70 ? 1.22155 -18.23965 -15.04509 0.397 8.73357 H ? A ? 58 H 1
   ATOM 3095 HA B SER A 70 ? 1.28139 -20.44033 -16.52501 0.397 9.08454 H ? A ? 58 HA 1
   ATOM 3096 HB2 B SER A 70 ? 2.19110 -21.51038 -14.68805 0.397 10.82309 H ? A ? 58 HB2 1
   ATOM 3097 HB3 B SER A 70 ? 2.95236 -20.14360 -14.96702 0.397 10.82309 H ? A ? 58 HB3 1
   ATOM 3098 HG B SER A 70 ? 1.21027 -19.57734 -13.34159 0.397 12.61442 H ? A ? 58 HG 1
   ATOM 3099 N C SER A 70 ? 0.73820 -18.59205 -15.68437 0.171 8.75680 N ? A ? 58 N 1
   ATOM 3100 CA C SER A 70 ? 0.98739 -20.02674 -15.73700 0.171 7.47280 C ? A ? 58 CA 1
   ATOM 3101 C C SER A 70 ? -0.21908 -20.81204 -15.22339 0.171 7.38096 C ? A ? 58 C 1
   ATOM 3102 O C SER A 70 ? -0.37845 -21.99594 -15.56053 0.171 7.55501 O ? A ? 58 O 1
   ATOM 3103 CB C SER A 70 ? 2.22639 -20.38141 -14.91702 0.171 5.30678 C ? A ? 58 CB 1
   ATOM 3104 OG C SER A 70 ? 2.08103 -20.00721 -13.55658 0.171 5.20686 O ? A ? 58 OG 1
   ATOM 3105 H C SER A 70 ? 1.25377 -18.15782 -15.15030 0.171 10.50818 H ? A ? 58 H 1
   ATOM 3106 HA C SER A 70 ? 1.16397 -20.28846 -16.65418 0.171 8.96737 H ? A ? 58 HA 1
   ATOM 3107 HB2 C SER A 70 ? 2.36775 -21.33992 -14.96373 0.171 6.36815 H ? A ? 58 HB2 1
   ATOM 3108 HB3 C SER A 70 ? 2.99105 -19.91477 -15.28912 0.171 6.36815 H ? A ? 58 HB3 1
   ATOM 3109 HG C SER A 70 ? 1.31416 -19.69021 -13.42617 0.171 6.24824 H ? A ? 58 HG 1
   ATOM 3110 N D SER A 70 ? 0.36779 -18.59767 -15.41560 0.210 7.85386 N ? A ? 58 N 1
   ATOM 3111 CA D SER A 70 ? 0.58841 -20.04668 -15.38405 0.210 7.84426 C ? A ? 58 CA 1
   ATOM 3112 C D SER A 70 ? -0.63355 -20.82042 -14.94151 0.210 7.98795 C ? A ? 58 C 1
   ATOM 3113 O D SER A 70 ? -0.85166 -21.94838 -15.39966 0.210 7.90775 O ? A ? 58 O 1
   ATOM 3114 CB D SER A 70 ? 1.70196 -20.41547 -14.43397 0.210 6.09888 C ? A ? 58 CB 1
   ATOM 3115 OG D SER A 70 ? 1.40918 -19.98988 -13.10732 0.210 5.73121 O ? A ? 58 OG 1
   ATOM 3116 H D SER A 70 ? 0.68621 -18.15203 -14.75257 0.210 9.42464 H ? A ? 58 H 1
   ATOM 3117 HA D SER A 70 ? 0.83286 -20.29930 -16.28811 0.210 9.41313 H ? A ? 58 HA 1
   ATOM 3118 HB2 D SER A 70 ? 1.81211 -21.37918 -14.43778 0.210 7.31868 H ? A ? 58 HB2 1
   ATOM 3119 HB3 D SER A 70 ? 2.52089 -19.98678 -14.72804 0.210 7.31868 H ? A ? 58 HB3 1
   ATOM 3120 HG D SER A 70 ? 0.63336 -20.23032 -12.89309 0.210 6.87747 H ? A ? 58 HG 1
   ATOM 3121 N A HIS A 71 ? -1.34902 -20.26475 -14.12501 0.222 7.93299 N ? A ? 59 N 1
   ATOM 3122 CA A HIS A 71 ? -2.65947 -20.84918 -13.92457 0.222 9.88220 C ? A ? 59 CA 1
   ATOM 3123 C A HIS A 71 ? -3.40249 -21.07751 -15.25264 0.222 9.41497 C ? A ? 59 C 1
   ATOM 3124 O A HIS A 71 ? -4.08746 -22.10421 -15.39337 0.222 9.34875 O ? A ? 59 O 1
   ATOM 3125 CB A HIS A 71 ? -3.42709 -20.04061 -12.90873 0.222 10.90600 C ? A ? 59 CB 1
   ATOM 3126 CG A HIS A 71 ? -2.79020 -19.98803 -11.56592 0.222 11.86629 C ? A ? 59 CG 1
   ATOM 3127 ND1 A HIS A 71 ? -2.74779 -21.06768 -10.71367 0.222 13.87028 N ? A ? 59 ND1 1
   ATOM 3128 CD2 A HIS A 71 ? -2.26644 -18.94816 -10.87776 0.222 9.24970 C ? A ? 59 CD2 1
   ATOM 3129 CE1 A HIS A 71 ? -2.22183 -20.69863 -9.56272 0.222 12.56367 C ? A ? 59 CE1 1
   ATOM 3130 NE2 A HIS A 71 ? -1.89319 -19.42544 -9.64738 0.222 8.71702 N ? A ? 59 NE2 1
   ATOM 3131 H A HIS A 71 ? -1.18779 -19.53981 -13.69134 0.221 9.51961 H ? A ? 59 H 1
   ATOM 3132 HA A HIS A 71 ? -2.57688 -21.73547 -13.53913 0.221 11.85866 H ? A ? 59 HA 1
   ATOM 3133 HB2 A HIS A 71 ? -3.50636 -19.12979 -13.23280 0.221 13.08721 H ? A ? 59 HB2 1
   ATOM 3134 HB3 A HIS A 71 ? -4.30792 -20.43248 -12.80161 0.221 13.08721 H ? A ? 59 HB3 1
   ATOM 3135 HD1 A HIS A 71 ? -3.02203 -21.86055 -10.90274 0.221 16.64435 H ? A ? 59 HD1 1
   ATOM 3136 HD2 A HIS A 71 ? -2.17633 -18.07388 -11.18174 0.221 11.09966 H ? A ? 59 HD2 1
   ATOM 3137 HE1 A HIS A 71 ? -2.10307 -21.24350 -8.81846 0.221 15.07642 H ? A ? 59 HE1 1
   ATOM 3138 N B HIS A 71 ? -1.14379 -20.12418 -14.43194 0.397 9.03099 N ? A ? 59 N 1
   ATOM 3139 CA B HIS A 71 ? -2.31815 -20.75186 -13.81493 0.397 9.57522 C ? A ? 59 CA 1
   ATOM 3140 C B HIS A 71 ? -3.27646 -21.26330 -14.88392 0.397 8.92103 C ? A ? 59 C 1
   ATOM 3141 O B HIS A 71 ? -3.88208 -22.35905 -14.79581 0.397 10.24064 O ? A ? 59 O 1
   ATOM 3142 CB B HIS A 71 ? -3.09364 -19.71067 -12.99147 0.397 10.50527 C ? A ? 59 CB 1
   ATOM 3143 CG B HIS A 71 ? -2.45234 -19.30347 -11.69872 0.397 10.06978 C ? A ? 59 CG 1
   ATOM 3144 ND1 B HIS A 71 ? -1.71091 -18.15916 -11.49289 0.397 12.74008 N ? A ? 59 ND1 1
   ATOM 3145 CD2 B HIS A 71 ? -2.48051 -19.94687 -10.51440 0.397 9.47741 C ? A ? 59 CD2 1
   ATOM 3146 CE1 B HIS A 71 ? -1.31707 -18.11537 -10.23762 0.397 12.37493 C ? A ? 59 CE1 1
   ATOM 3147 NE2 B HIS A 71 ? -1.75195 -19.19761 -9.63292 0.397 15.02288 N ? A ? 59 NE2 1
   ATOM 3148 H B HIS A 71 ? -1.04251 -19.30030 -14.20705 0.397 10.83720 H ? A ? 59 H 1
   ATOM 3149 HA B HIS A 71 ? -2.00741 -21.47652 -13.24993 0.397 11.49028 H ? A ? 59 HA 1
   ATOM 3150 HB2 B HIS A 71 ? -3.19385 -18.90947 -13.52901 0.397 12.60634 H ? A ? 59 HB2 1
   ATOM 3151 HB3 B HIS A 71 ? -3.96558 -20.07819 -12.77804 0.397 12.60634 H ? A ? 59 HB3 1
   ATOM 3152 HD1 B HIS A 71 ? -1.53363 -17.56701 -12.09083 0.397 15.28811 H ? A ? 59 HD1 1
   ATOM 3153 HD2 B HIS A 71 ? -2.91384 -20.74915 -10.33147 0.397 11.37291 H ? A ? 59 HD2 1
   ATOM 3154 HE1 B HIS A 71 ? -0.81726 -17.43567 -9.84635 0.397 14.84993 H ? A ? 59 HE1 1
   ATOM 3155 N C HIS A 71 ? -1.07746 -20.17735 -14.40370 0.171 8.32100 N ? A ? 59 N 1
   ATOM 3156 CA C HIS A 71 ? -2.30815 -20.82263 -13.94907 0.171 10.40426 C ? A ? 59 CA 1
   ATOM 3157 C C HIS A 71 ? -3.17362 -21.21214 -15.13689 0.171 9.76620 C ? A ? 59 C 1
   ATOM 3158 O C HIS A 71 ? -3.74169 -22.31899 -15.17598 0.171 10.62564 O ? A ? 59 O 1
   ATOM 3159 CB C HIS A 71 ? -3.09891 -19.96017 -12.94724 0.171 9.65347 C ? A ? 59 CB 1
   ATOM 3160 CG C HIS A 71 ? -2.71341 -20.18711 -11.52747 0.171 10.75825 C ? A ? 59 CG 1
   ATOM 3161 ND1 C HIS A 71 ? -2.73996 -21.43170 -10.94354 0.171 11.08367 N ? A ? 59 ND1 1
   ATOM 3162 CD2 C HIS A 71 ? -2.30964 -19.32605 -10.56373 0.171 11.93421 C ? A ? 59 CD2 1
   ATOM 3163 CE1 C HIS A 71 ? -2.36565 -21.33061 -9.67813 0.171 10.07674 C ? A ? 59 CE1 1
   ATOM 3164 NE2 C HIS A 71 ? -2.08331 -20.06279 -9.42153 0.171 10.24701 N ? A ? 59 NE2 1
   ATOM 3165 H C HIS A 71 ? -0.96631 -19.37965 -14.10217 0.171 9.98522 H ? A ? 59 H 1
   ATOM 3166 HA C HIS A 71 ? -2.05765 -21.62199 -13.46000 0.171 12.48513 H ? A ? 59 HA 1
   ATOM 3167 HB2 C HIS A 71 ? -2.94374 -19.02447 -13.15044 0.171 11.58417 H ? A ? 59 HB2 1
   ATOM 3168 HB3 C HIS A 71 ? -4.04266 -20.16657 -13.03461 0.171 11.58417 H ? A ? 59 HB3 1
   ATOM 3169 HD2 C HIS A 71 ? -2.20444 -18.40661 -10.65575 0.171 14.32107 H ? A ? 59 HD2 1
   ATOM 3170 HE1 C HIS A 71 ? -2.31022 -22.03270 -9.07077 0.171 12.09210 H ? A ? 59 HE1 1
   ATOM 3171 HE2 C HIS A 71 ? -1.80567 -19.75177 -8.66934 0.171 12.29643 H ? A ? 59 HE2 1
   ATOM 3172 N D HIS A 71 ? -1.44146 -20.26702 -14.05994 0.210 6.90706 N ? A ? 59 N 1
   ATOM 3173 CA D HIS A 71 ? -2.68982 -20.94967 -13.79147 0.210 10.47088 C ? A ? 59 CA 1
   ATOM 3174 C D HIS A 71 ? -3.48370 -21.18945 -15.06808 0.210 11.36856 C ? A ? 59 C 1
   ATOM 3175 O D HIS A 71 ? -4.21338 -22.19422 -15.14647 0.210 9.34495 O ? A ? 59 O 1
   ATOM 3176 CB D HIS A 71 ? -3.50114 -20.22066 -12.76282 0.210 9.45697 C ? A ? 59 CB 1
   ATOM 3177 CG D HIS A 71 ? -2.95719 -20.34107 -11.40036 0.210 10.22046 C ? A ? 59 CG 1
   ATOM 3178 ND1 D HIS A 71 ? -2.86282 -21.53509 -10.72175 0.210 14.06516 N ? A ? 59 ND1 1
   ATOM 3179 CD2 D HIS A 71 ? -2.51537 -19.38736 -10.55504 0.210 10.19868 C ? A ? 59 CD2 1
   ATOM 3180 CE1 D HIS A 71 ? -2.39249 -21.31020 -9.50723 0.210 10.50254 C ? A ? 59 CE1 1
   ATOM 3181 NE2 D HIS A 71 ? -2.14736 -20.01479 -9.38301 0.210 10.26826 N ? A ? 59 NE2 1
   ATOM 3182 H D HIS A 71 ? -1.29976 -19.53770 -13.62680 0.210 8.28848 H ? A ? 59 H 1
   ATOM 3183 HA D HIS A 71 ? -2.48679 -21.81707 -13.40768 0.210 12.56507 H ? A ? 59 HA 1
   ATOM 3184 HB2 D HIS A 71 ? -3.52489 -19.27845 -12.99208 0.210 11.34838 H ? A ? 59 HB2 1
   ATOM 3185 HB3 D HIS A 71 ? -4.40065 -20.58366 -12.75779 0.210 11.34838 H ? A ? 59 HB3 1
   ATOM 3186 HD1 D HIS A 71 ? -3.07624 -22.30576 -11.03817 0.210 16.87820 H ? A ? 59 HD1 1
   ATOM 3187 HD2 D HIS A 71 ? -2.46767 -18.47522 -10.73006 0.210 12.23843 H ? A ? 59 HD2 1
   ATOM 3188 HE1 D HIS A 71 ? -2.25647 -21.95391 -8.84994 0.210 12.60306 H ? A ? 59 HE1 1
   ATOM 3189 N A ASP A 72 ? -3.21247 -20.21551 -16.26214 0.222 8.80899 N ? A ? 60 N 1
   ATOM 3190 CA A ASP A 72 ? -3.90486 -20.43301 -17.53025 0.222 10.75806 C ? A ? 60 CA 1
   ATOM 3191 C A ASP A 72 ? -3.33970 -21.62390 -18.32773 0.222 9.17378 C ? A ? 60 C 1
   ATOM 3192 O A ASP A 72 ? -3.93030 -21.95969 -19.37192 0.222 11.31962 O ? A ? 60 O 1
   ATOM 3193 CB A ASP A 72 ? -3.89607 -19.14465 -18.34587 0.222 10.98002 C ? A ? 60 CB 1
   ATOM 3194 CG A ASP A 72 ? -4.73764 -18.03214 -17.70830 0.222 15.17255 C ? A ? 60 CG 1
   ATOM 3195 OD1 A ASP A 72 ? -5.68250 -18.31039 -16.93157 0.222 16.16733 O ? A ? 60 OD1 1
   ATOM 3196 OD2 A ASP A 72 ? -4.45558 -16.85144 -18.00657 0.222 14.97603 O ? A ? 60 OD2 1
   ATOM 3197 H A ASP A 72 ? -2.70430 -19.52226 -16.23433 0.221 10.57081 H ? A ? 60 H 1
   ATOM 3198 HA A ASP A 72 ? -4.83543 -20.64662 -17.35904 0.221 12.90969 H ? A ? 60 HA 1
   ATOM 3199 HB2 A ASP A 72 ? -2.98351 -18.82454 -18.42111 0.221 13.17605 H ? A ? 60 HB2 1
   ATOM 3200 HB3 A ASP A 72 ? -4.25768 -19.32630 -19.22742 0.221 13.17605 H ? A ? 60 HB3 1
   ATOM 3201 N B ASP A 72 ? -3.52374 -20.37973 -15.84544 0.397 8.29675 N ? A ? 60 N 1
   ATOM 3202 CA B ASP A 72 ? -4.38939 -20.61286 -16.97727 0.397 7.97493 C ? A ? 60 CA 1
   ATOM 3203 C B ASP A 72 ? -3.88687 -21.75210 -17.85563 0.397 8.93340 C ? A ? 60 C 1
   ATOM 3204 O B ASP A 72 ? -4.63036 -22.20783 -18.75172 0.397 11.19624 O ? A ? 60 O 1
   ATOM 3205 CB B ASP A 72 ? -4.53928 -19.34262 -17.81901 0.397 9.09895 C ? A ? 60 CB 1
   ATOM 3206 CG B ASP A 72 ? -5.25633 -18.20525 -17.07763 0.397 11.75006 C ? A ? 60 CG 1
   ATOM 3207 OD1 B ASP A 72 ? -5.96580 -18.51904 -16.08525 0.397 13.88052 O ? A ? 60 OD1 1
   ATOM 3208 OD2 B ASP A 72 ? -5.14091 -17.04492 -17.50766 0.397 13.74811 O ? A ? 60 OD2 1
   ATOM 3209 H B ASP A 72 ? -3.17888 -19.59206 -15.86121 0.397 9.95612 H ? A ? 60 H 1
   ATOM 3210 HA B ASP A 72 ? -5.26872 -20.84757 -16.64172 0.397 9.56994 H ? A ? 60 HA 1
   ATOM 3211 HB2 B ASP A 72 ? -3.65735 -19.02559 -18.06917 0.397 10.91876 H ? A ? 60 HB2 1
   ATOM 3212 HB3 B ASP A 72 ? -5.05457 -19.55141 -18.61386 0.397 10.91876 H ? A ? 60 HB3 1
   ATOM 3213 N C ASP A 72 ? -3.24502 -20.33071 -16.13843 0.171 10.57834 N ? A ? 60 N 1
   ATOM 3214 CA C ASP A 72 ? -4.07297 -20.60159 -17.30543 0.171 11.81618 C ? A ? 60 CA 1
   ATOM 3215 C C ASP A 72 ? -3.57790 -21.83661 -18.06429 0.171 7.85368 C ? A ? 60 C 1
   ATOM 3216 O C ASP A 72 ? -4.38248 -22.53950 -18.70488 0.171 7.01921 O ? A ? 60 O 1
   ATOM 3217 CB C ASP A 72 ? -4.14132 -19.35385 -18.18917 0.171 10.74611 C ? A ? 60 CB 1
   ATOM 3218 CG C ASP A 72 ? -4.87013 -18.15229 -17.50266 0.171 13.10062 C ? A ? 60 CG 1
   ATOM 3219 OD1 C ASP A 72 ? -5.72099 -18.36433 -16.59688 0.171 14.93596 O ? A ? 60 OD1 1
   ATOM 3220 OD2 C ASP A 72 ? -4.58080 -16.98599 -17.89153 0.171 15.58049 O ? A ? 60 OD2 1
   ATOM 3221 H C ASP A 72 ? -2.82790 -19.57904 -16.16305 0.171 12.69403 H ? A ? 60 H 1
   ATOM 3222 HA C ASP A 72 ? -4.98296 -20.79541 -17.03111 0.171 14.17943 H ? A ? 60 HA 1
   ATOM 3223 HB2 C ASP A 72 ? -3.23875 -19.07131 -18.40468 0.171 12.89535 H ? A ? 60 HB2 1
   ATOM 3224 HB3 C ASP A 72 ? -4.62420 -19.57034 -19.00210 0.171 12.89535 H ? A ? 60 HB3 1
   ATOM 3225 N D ASP A 72 ? -3.29331 -20.34612 -16.10022 0.210 11.04675 N ? A ? 60 N 1
   ATOM 3226 CA D ASP A 72 ? -4.05086 -20.51900 -17.34134 0.210 11.61016 C ? A ? 60 CA 1
   ATOM 3227 C D ASP A 72 ? -3.53395 -21.68625 -18.19890 0.210 10.35463 C ? A ? 60 C 1
   ATOM 3228 O D ASP A 72 ? -4.25591 -22.11381 -19.12557 0.210 9.02261 O ? A ? 60 O 1
   ATOM 3229 CB D ASP A 72 ? -4.06627 -19.23746 -18.17629 0.210 10.69659 C ? A ? 60 CB 1
   ATOM 3230 CG D ASP A 72 ? -4.97869 -18.13524 -17.60724 0.210 12.98019 C ? A ? 60 CG 1
   ATOM 3231 OD1 D ASP A 72 ? -5.70367 -18.35840 -16.60109 0.210 14.86440 O ? A ? 60 OD1 1
   ATOM 3232 OD2 D ASP A 72 ? -4.93970 -17.02057 -18.19016 0.210 17.07600 O ? A ? 60 OD2 1
   ATOM 3233 H D ASP A 72 ? -2.74408 -19.68435 -16.10176 0.210 13.25612 H ? A ? 60 H 1
   ATOM 3234 HA D ASP A 72 ? -4.96830 -20.70935 -17.09040 0.210 13.93221 H ? A ? 60 HA 1
   ATOM 3235 HB2 D ASP A 72 ? -3.16477 -18.88194 -18.21878 0.210 12.83592 H ? A ? 60 HB2 1
   ATOM 3236 HB3 D ASP A 72 ? -4.38137 -19.45027 -19.06866 0.210 12.83592 H ? A ? 60 HB3 1
   ATOM 3237 N A ARG A 73 ? -2.24469 -22.23837 -17.88350 0.222 9.76630 N ? A ? 61 N 1
   ATOM 3238 CA A ARG A 73 ? -1.70749 -23.48305 -18.45637 0.222 8.07493 C ? A ? 61 CA 1
   ATOM 3239 C A ARG A 73 ? -1.95964 -24.71399 -17.57799 0.222 7.27223 C ? A ? 61 C 1
   ATOM 3240 O A ARG A 73 ? -1.62582 -25.84093 -17.98309 0.222 7.89191 O ? A ? 61 O 1
   ATOM 3241 CB A ARG A 73 ? -0.20351 -23.30366 -18.74236 0.222 7.44086 C ? A ? 61 CB 1
   ATOM 3242 CG A ARG A 73 ? 0.05896 -22.22653 -19.82397 0.222 8.17821 C ? A ? 61 CG 1
   ATOM 3243 CD A ARG A 73 ? 1.48145 -22.10272 -20.23621 0.222 10.74613 C ? A ? 61 CD 1
   ATOM 3244 NE A ARG A 73 ? 2.15032 -21.23789 -19.30462 0.222 10.37574 N ? A ? 61 NE 1
   ATOM 3245 CZ A ARG A 73 ? 2.13578 -19.89386 -19.35072 0.222 8.73696 C ? A ? 61 CZ 1
   ATOM 3246 NH1 A ARG A 73 ? 1.47679 -19.22605 -20.29174 0.222 11.29199 N ? A ? 61 NH1 1
   ATOM 3247 NH2 A ARG A 73 ? 2.82157 -19.20052 -18.42671 0.222 8.74295 N ? A ? 61 NH2 1
   ATOM 3248 H A ARG A 73 ? -1.77359 -21.94637 -17.22593 0.221 11.71957 H ? A ? 61 H 1
   ATOM 3249 HA A ARG A 73 ? -2.14627 -23.66303 -19.30253 0.221 9.68993 H ? A ? 61 HA 1
   ATOM 3250 HB2 A ARG A 73 ? 0.24513 -23.03026 -17.92696 0.221 8.92905 H ? A ? 61 HB2 1
   ATOM 3251 HB3 A ARG A 73 ? 0.16323 -24.14482 -19.05677 0.221 8.92905 H ? A ? 61 HB3 1
   ATOM 3252 HG2 A ARG A 73 ? -0.45625 -22.44954 -20.61499 0.221 9.81386 H ? A ? 61 HG2 1
   ATOM 3253 HG3 A ARG A 73 ? -0.22108 -21.36481 -19.47769 0.221 9.81386 H ? A ? 61 HG3 1
   ATOM 3254 HD2 A ARG A 73 ? 1.90835 -22.97365 -20.22436 0.221 12.89538 H ? A ? 61 HD2 1
   ATOM 3255 HD3 A ARG A 73 ? 1.53812 -21.71753 -21.12464 0.221 12.89538 H ? A ? 61 HD3 1
   ATOM 3256 HE A ARG A 73 ? 2.59448 -21.60821 -18.66807 0.221 12.45090 H ? A ? 61 HE 1
   ATOM 3257 HH11 A ARG A 73 ? 1.04106 -19.65379 -20.89737 0.221 13.55040 H ? A ? 61 HH11 1
   ATOM 3258 HH12 A ARG A 73 ? 1.48602 -18.36610 -20.29514 0.221 13.55040 H ? A ? 61 HH12 1
   ATOM 3259 HH21 A ARG A 73 ? 3.26209 -19.61647 -17.81636 0.221 10.49156 H ? A ? 61 HH21 1
   ATOM 3260 HH22 A ARG A 73 ? 2.82006 -18.34073 -18.44555 0.221 10.49156 H ? A ? 61 HH22 1
   ATOM 3261 N B ARG A 73 ? -2.64435 -22.17358 -17.69001 0.397 7.86581 N ? A ? 61 N 1
   ATOM 3262 CA B ARG A 73 ? -2.13335 -23.29804 -18.44413 0.397 9.90949 C ? A ? 61 CA 1
   ATOM 3263 C B ARG A 73 ? -2.19820 -24.57932 -17.64970 0.397 7.85364 C ? A ? 61 C 1
   ATOM 3264 O B ARG A 73 ? -1.78756 -25.61976 -18.17250 0.397 9.26989 O ? A ? 61 O 1
   ATOM 3265 CB B ARG A 73 ? -0.65112 -23.11922 -18.80639 0.397 10.11102 C ? A ? 61 CB 1
   ATOM 3266 CG B ARG A 73 ? -0.27938 -21.99434 -19.72302 0.397 13.32149 C ? A ? 61 CG 1
   ATOM 3267 CD B ARG A 73 ? 1.21753 -22.04127 -19.98021 0.397 9.70569 C ? A ? 61 CD 1
   ATOM 3268 NE B ARG A 73 ? 2.12792 -21.52020 -18.91685 0.397 12.57494 N ? A ? 61 NE 1
   ATOM 3269 CZ B ARG A 73 ? 2.65419 -20.28468 -18.88499 0.397 8.19559 C ? A ? 61 CZ 1
   ATOM 3270 NH1 B ARG A 73 ? 2.25837 -19.40069 -19.76701 0.397 10.11025 N ? A ? 61 NH1 1
   ATOM 3271 NH2 B ARG A 73 ? 3.48461 -19.94990 -17.91090 0.397 9.13854 N ? A ? 61 NH2 1
   ATOM 3272 H B ARG A 73 ? -2.07899 -21.82245 -17.14533 0.397 9.43898 H ? A ? 61 H 1
   ATOM 3273 HA B ARG A 73 ? -2.65686 -23.34911 -19.25913 0.397 11.89140 H ? A ? 61 HA 1
   ATOM 3274 HB2 B ARG A 73 ? -0.16096 -22.97818 -17.98131 0.397 12.13323 H ? A ? 61 HB2 1
   ATOM 3275 HB3 B ARG A 73 ? -0.35167 -23.93644 -19.23462 0.397 12.13323 H ? A ? 61 HB3 1
   ATOM 3276 HG2 B ARG A 73 ? -0.74763 -22.08702 -20.56745 0.397 15.98580 H ? A ? 61 HG2 1
   ATOM 3277 HG3 B ARG A 73 ? -0.50231 -21.14470 -19.31155 0.397 15.98580 H ? A ? 61 HG3 1
   ATOM 3278 HD2 B ARG A 73 ? 1.46385 -22.96803 -20.12629 0.397 11.64684 H ? A ? 61 HD2 1
   ATOM 3279 HD3 B ARG A 73 ? 1.39717 -21.52045 -20.77856 0.397 11.64684 H ? A ? 61 HD3 1
   ATOM 3280 HE B ARG A 73 ? 2.33139 -22.05370 -18.27375 0.397 15.08994 H ? A ? 61 HE 1
   ATOM 3281 HH11 B ARG A 73 ? 1.66927 -19.61477 -20.35584 0.397 12.13232 H ? A ? 61 HH11 1
   ATOM 3282 HH12 B ARG A 73 ? 2.58763 -18.60628 -19.75721 0.397 12.13232 H ? A ? 61 HH12 1
   ATOM 3283 HH21 B ARG A 73 ? 3.68554 -20.52236 -17.30138 0.397 10.96626 H ? A ? 61 HH21 1
   ATOM 3284 HH22 B ARG A 73 ? 3.82347 -19.15982 -17.88727 0.397 10.96626 H ? A ? 61 HH22 1
   ATOM 3285 N C ARG A 73 ? -2.27081 -22.08470 -18.06096 0.171 6.24761 N ? A ? 61 N 1
   ATOM 3286 CA C ARG A 73 ? -1.71101 -23.28817 -18.67584 0.171 8.04627 C ? A ? 61 CA 1
   ATOM 3287 C C ARG A 73 ? -1.93015 -24.53682 -17.84998 0.171 9.94424 C ? A ? 61 C 1
   ATOM 3288 O C ARG A 73 ? -1.57836 -25.63722 -18.30094 0.171 8.74012 O ? A ? 61 O 1
   ATOM 3289 CB C ARG A 73 ? -0.21721 -23.10418 -18.90639 0.171 10.06556 C ? A ? 61 CB 1
   ATOM 3290 CG C ARG A 73 ? 0.01404 -22.12268 -20.01401 0.171 9.61637 C ? A ? 61 CG 1
   ATOM 3291 CD C ARG A 73 ? 1.44196 -21.99129 -20.39295 0.171 8.67229 C ? A ? 61 CD 1
   ATOM 3292 NE C ARG A 73 ? 2.14964 -21.26594 -19.36345 0.171 9.69804 N ? A ? 61 NE 1
   ATOM 3293 CZ C ARG A 73 ? 2.23940 -19.93713 -19.33255 0.171 10.45051 C ? A ? 61 CZ 1
   ATOM 3294 NH1 C ARG A 73 ? 1.61331 -19.18053 -20.22924 0.171 11.64265 N ? A ? 61 NH1 1
   ATOM 3295 NH2 C ARG A 73 ? 2.97081 -19.35579 -18.37318 0.171 12.07516 N ? A ? 61 NH2 1
   ATOM 3296 H C ARG A 73 ? -1.68125 -21.56849 -17.70664 0.171 7.49715 H ? A ? 61 H 1
   ATOM 3297 HA C ARG A 73 ? -2.14189 -23.41974 -19.53486 0.171 9.65554 H ? A ? 61 HA 1
   ATOM 3298 HB2 C ARG A 73 ? 0.19823 -22.76554 -18.09792 0.171 12.07869 H ? A ? 61 HB2 1
   ATOM 3299 HB3 C ARG A 73 ? 0.18155 -23.95312 -19.15375 0.171 12.07869 H ? A ? 61 HB3 1
   ATOM 3300 HG2 C ARG A 73 ? -0.47624 -22.41317 -20.79896 0.171 11.53966 H ? A ? 61 HG2 1
   ATOM 3301 HG3 C ARG A 73 ? -0.29991 -21.24959 -19.73107 0.171 11.53966 H ? A ? 61 HG3 1
   ATOM 3302 HD2 C ARG A 73 ? 1.83956 -22.87115 -20.48606 0.171 10.40676 H ? A ? 61 HD2 1
   ATOM 3303 HD3 C ARG A 73 ? 1.51684 -21.50335 -21.22794 0.171 10.40676 H ? A ? 61 HD3 1
   ATOM 3304 HE C ARG A 73 ? 2.53281 -21.71516 -18.73817 0.171 11.63766 H ? A ? 61 HE 1
   ATOM 3305 HH11 C ARG A 73 ? 1.13858 -19.54764 -20.84524 0.171 13.97120 H ? A ? 61 HH11 1
   ATOM 3306 HH12 C ARG A 73 ? 1.68316 -18.32413 -20.19313 0.171 13.97120 H ? A ? 61 HH12 1
   ATOM 3307 HH21 C ARG A 73 ? 3.37470 -19.83937 -17.78785 0.171 14.49021 H ? A ? 61 HH21 1
   ATOM 3308 HH22 C ARG A 73 ? 3.03663 -18.49886 -18.34241 0.171 14.49021 H ? A ? 61 HH22 1
   ATOM 3309 N D ARG A 73 ? -2.30293 -22.17092 -17.95253 0.210 8.64971 N ? A ? 61 N 1
   ATOM 3310 CA D ARG A 73 ? -1.70157 -23.34897 -18.61542 0.210 8.10774 C ? A ? 61 CA 1
   ATOM 3311 C D ARG A 73 ? -1.79922 -24.67852 -17.83493 0.210 8.22453 C ? A ? 61 C 1
   ATOM 3312 O D ARG A 73 ? -1.39976 -25.71562 -18.36742 0.210 7.89721 O ? A ? 61 O 1
   ATOM 3313 CB D ARG A 73 ? -0.19796 -23.09595 -18.86800 0.210 10.25904 C ? A ? 61 CB 1
   ATOM 3314 CG D ARG A 73 ? 0.12344 -22.22197 -20.06565 0.210 10.36594 C ? A ? 61 CG 1
   ATOM 3315 CD D ARG A 73 ? 1.62311 -22.08930 -20.31423 0.210 8.56328 C ? A ? 61 CD 1
   ATOM 3316 NE D ARG A 73 ? 2.27353 -21.40986 -19.20828 0.210 9.66908 N ? A ? 61 NE 1
   ATOM 3317 CZ D ARG A 73 ? 2.40613 -20.08538 -19.15322 0.210 14.64344 C ? A ? 61 CZ 1
   ATOM 3318 NH1 D ARG A 73 ? 1.98583 -19.31420 -20.15098 0.210 12.63202 N ? A ? 61 NH1 1
   ATOM 3319 NH2 D ARG A 73 ? 2.94831 -19.53132 -18.06362 0.210 16.48544 N ? A ? 61 NH2 1
   ATOM 3320 H D ARG A 73 ? -1.76902 -21.81868 -17.37767 0.210 10.37967 H ? A ? 61 H 1
   ATOM 3321 HA D ARG A 73 ? -2.18047 -23.46252 -19.45128 0.210 9.72930 H ? A ? 61 HA 1
   ATOM 3322 HB2 D ARG A 73 ? 0.17423 -22.66119 -18.08482 0.210 12.31086 H ? A ? 61 HB2 1
   ATOM 3323 HB3 D ARG A 73 ? 0.23598 -23.95177 -19.01004 0.210 12.31086 H ? A ? 61 HB3 1
   ATOM 3324 HG2 D ARG A 73 ? -0.27826 -22.61100 -20.85823 0.210 12.43914 H ? A ? 61 HG2 1
   ATOM 3325 HG3 D ARG A 73 ? -0.23482 -21.33336 -19.91422 0.210 12.43914 H ? A ? 61 HG3 1
   ATOM 3326 HD2 D ARG A 73 ? 2.01494 -22.97186 -20.40621 0.210 10.27595 H ? A ? 61 HD2 1
   ATOM 3327 HD3 D ARG A 73 ? 1.77257 -21.57408 -21.12238 0.210 10.27595 H ? A ? 61 HD3 1
   ATOM 3328 HE D ARG A 73 ? 2.58644 -21.88234 -18.56140 0.210 11.60291 H ? A ? 61 HE 1
   ATOM 3329 HH11 D ARG A 73 ? 1.62221 -19.66899 -20.84489 0.210 15.15844 H ? A ? 61 HH11 1
   ATOM 3330 HH12 D ARG A 73 ? 2.07752 -18.46047 -20.10261 0.210 15.15844 H ? A ? 61 HH12 1
   ATOM 3331 HH21 D ARG A 73 ? 3.20576 -20.02878 -17.41104 0.210 19.78255 H ? A ? 61 HH21 1
   ATOM 3332 HH22 D ARG A 73 ? 3.03957 -18.67753 -18.01546 0.210 19.78255 H ? A ? 61 HH22 1
   ATOM 3333 N A ASN A 74 ? -2.57043 -24.51275 -16.41274 0.222 9.06632 N ? A ? 62 N 1
   ATOM 3334 CA A ASN A 74 ? -2.87346 -25.58398 -15.46751 0.222 7.53415 C ? A ? 62 CA 1
   ATOM 3335 C A ASN A 74 ? -1.63898 -26.29120 -14.93021 0.222 6.47167 C ? A ? 62 C 1
   ATOM 3336 O A ASN A 74 ? -1.72934 -27.39866 -14.45931 0.222 7.36774 O ? A ? 62 O 1
   ATOM 3337 CB A ASN A 74 ? -3.85793 -26.61216 -16.05874 0.222 8.82005 C ? A ? 62 CB 1
   ATOM 3338 CG A ASN A 74 ? -5.21760 -26.03071 -16.26977 0.222 8.88537 C ? A ? 62 CG 1
   ATOM 3339 OD1 A ASN A 74 ? -5.86900 -25.54502 -15.34182 0.222 9.56019 O ? A ? 62 OD1 1
   ATOM 3340 ND2 A ASN A 74 ? -5.67992 -26.08757 -17.49833 0.222 8.64566 N ? A ? 62 ND2 1
   ATOM 3341 H A ASN A 74 ? -2.82711 -23.73889 -16.13914 0.221 10.87960 H ? A ? 62 H 1
   ATOM 3342 HA A ASN A 74 ? -3.30287 -25.16427 -14.70570 0.221 9.04099 H ? A ? 62 HA 1
   ATOM 3343 HB2 A ASN A 74 ? -3.52284 -26.91770 -16.91622 0.221 10.58408 H ? A ? 62 HB2 1
   ATOM 3344 HB3 A ASN A 74 ? -3.94049 -27.36171 -15.44862 0.221 10.58408 H ? A ? 62 HB3 1
   ATOM 3345 HD21 A ASN A 74 ? -6.45753 -25.76852 -17.68034 0.221 10.37481 H ? A ? 62 HD21 1
   ATOM 3346 HD22 A ASN A 74 ? -5.20491 -26.44383 -18.12046 0.221 10.37481 H ? A ? 62 HD22 1
   ATOM 3347 N B ASN A 74 ? -2.62951 -24.49807 -16.38342 0.397 8.40863 N ? A ? 62 N 1
   ATOM 3348 CA B ASN A 74 ? -2.74544 -25.68182 -15.51591 0.397 9.15655 C ? A ? 62 CA 1
   ATOM 3349 C B ASN A 74 ? -1.42009 -26.39802 -15.27778 0.397 10.91318 C ? A ? 62 C 1
   ATOM 3350 O B ASN A 74 ? -1.41056 -27.61716 -14.90046 0.397 10.50588 O ? A ? 62 O 1
   ATOM 3351 CB B ASN A 74 ? -3.84927 -26.65175 -15.99726 0.397 9.49391 C ? A ? 62 CB 1
   ATOM 3352 CG B ASN A 74 ? -5.09682 -25.92274 -16.32061 0.397 9.15425 C ? A ? 62 CG 1
   ATOM 3353 OD1 B ASN A 74 ? -5.73061 -25.32490 -15.42058 0.397 8.29149 O ? A ? 62 OD1 1
   ATOM 3354 ND2 B ASN A 74 ? -5.49008 -25.94107 -17.58359 0.397 9.07159 N ? A ? 62 ND2 1
   ATOM 3355 H B ASN A 74 ? -2.86263 -23.76403 -16.00075 0.397 10.09037 H ? A ? 62 H 1
   ATOM 3356 HA B ASN A 74 ? -3.01698 -25.35976 -14.64215 0.397 10.98788 H ? A ? 62 HA 1
   ATOM 3357 HB2 B ASN A 74 ? -3.54757 -27.11266 -16.79566 0.397 11.39270 H ? A ? 62 HB2 1
   ATOM 3358 HB3 B ASN A 74 ? -4.04211 -27.29394 -15.29633 0.397 11.39270 H ? A ? 62 HB3 1
   ATOM 3359 HD21 B ASN A 74 ? -6.20921 -25.53069 -17.81603 0.397 10.88592 H ? A ? 62 HD21 1
   ATOM 3360 HD22 B ASN A 74 ? -5.02659 -26.36338 -18.17218 0.397 10.88592 H ? A ? 62 HD22 1
   ATOM 3361 N C ASN A 74 ? -2.51361 -24.39015 -16.66204 0.171 6.68605 N ? A ? 62 N 1
   ATOM 3362 CA C ASN A 74 ? -2.70059 -25.52367 -15.78354 0.171 8.18453 C ? A ? 62 CA 1
   ATOM 3363 C C ASN A 74 ? -1.40202 -26.26903 -15.48029 0.171 6.41425 C ? A ? 62 C 1
   ATOM 3364 O C ASN A 74 ? -1.37662 -27.49879 -15.34472 0.171 8.34196 O ? A ? 62 O 1
   ATOM 3365 CB C ASN A 74 ? -3.74563 -26.49175 -16.35013 0.171 6.52861 C ? A ? 62 CB 1
   ATOM 3366 CG C ASN A 74 ? -5.09820 -25.85916 -16.49439 0.171 8.53527 C ? A ? 62 CG 1
   ATOM 3367 OD1 C ASN A 74 ? -5.55832 -25.59417 -17.60825 0.171 8.31544 O ? A ? 62 OD1 1
   ATOM 3368 ND2 C ASN A 74 ? -5.78511 -25.66969 -15.37526 0.171 9.42333 N ? A ? 62 ND2 1
   ATOM 3369 H C ASN A 74 ? -2.80603 -23.64386 -16.35038 0.171 8.02327 H ? A ? 62 H 1
   ATOM 3370 HA C ASN A 74 ? -3.01849 -25.17223 -14.93718 0.171 9.82145 H ? A ? 62 HA 1
   ATOM 3371 HB2 C ASN A 74 ? -3.45825 -26.79039 -17.22713 0.171 7.83435 H ? A ? 62 HB2 1
   ATOM 3372 HB3 C ASN A 74 ? -3.83097 -27.25106 -15.75258 0.171 7.83435 H ? A ? 62 HB3 1
   ATOM 3373 HD21 C ASN A 74 ? -6.56587 -25.31039 -15.40555 0.171 11.30801 H ? A ? 62 HD21 1
   ATOM 3374 HD22 C ASN A 74 ? -5.44962 -25.90618 -14.61954 0.171 11.30801 H ? A ? 62 HD22 1
   ATOM 3375 N D ASN A 74 ? -2.22205 -24.66516 -16.56999 0.210 6.72114 N ? A ? 62 N 1
   ATOM 3376 CA D ASN A 74 ? -2.40799 -25.86517 -15.76420 0.210 6.24538 C ? A ? 62 CA 1
   ATOM 3377 C D ASN A 74 ? -1.09882 -26.62537 -15.53357 0.210 7.85232 C ? A ? 62 C 1
   ATOM 3378 O D ASN A 74 ? -1.06747 -27.84211 -15.35623 0.210 7.29214 O ? A ? 62 O 1
   ATOM 3379 CB D ASN A 74 ? -3.50250 -26.77746 -16.32899 0.210 6.20156 C ? A ? 62 CB 1
   ATOM 3380 CG D ASN A 74 ? -4.86323 -26.13106 -16.31753 0.210 6.67626 C ? A ? 62 CG 1
   ATOM 3381 OD1 D ASN A 74 ? -5.33559 -25.70777 -15.26882 0.210 6.87930 O ? A ? 62 OD1 1
   ATOM 3382 ND2 D ASN A 74 ? -5.52717 -26.06785 -17.46611 0.210 7.39823 N ? A ? 62 ND2 1
   ATOM 3383 H D ASN A 74 ? -2.41441 -23.94416 -16.14249 0.210 8.06539 H ? A ? 62 H 1
   ATOM 3384 HA D ASN A 74 ? -2.70741 -25.57409 -14.88869 0.210 7.49448 H ? A ? 62 HA 1
   ATOM 3385 HB2 D ASN A 74 ? -3.28458 -27.00148 -17.24727 0.210 7.44188 H ? A ? 62 HB2 1
   ATOM 3386 HB3 D ASN A 74 ? -3.54924 -27.58442 -15.79278 0.210 7.44188 H ? A ? 62 HB3 1
   ATOM 3387 HD21 D ASN A 74 ? -6.30640 -25.70499 -17.49293 0.210 8.87789 H ? A ? 62 HD21 1
   ATOM 3388 HD22 D ASN A 74 ? -5.17784 -26.38979 -18.18299 0.210 8.87789 H ? A ? 62 HD22 1
   ATOM 3389 N A GLU A 75 ? -0.49716 -25.61613 -14.89557 0.222 5.90204 N ? A ? 63 N 1
   ATOM 3390 CA A GLU A 75 ? 0.73797 -26.20922 -14.43907 0.222 6.41663 C ? A ? 63 CA 1
   ATOM 3391 C A GLU A 75 ? 1.68332 -25.08608 -14.17199 0.222 7.10212 C ? A ? 63 C 1
   ATOM 3392 O A GLU A 75 ? 1.55333 -23.99234 -14.72462 0.222 7.96690 O ? A ? 63 O 1
   ATOM 3393 CB A GLU A 75 ? 1.32529 -27.20644 -15.46940 0.222 7.81144 C ? A ? 63 CB 1
   ATOM 3394 CG A GLU A 75 ? 1.72425 -26.64459 -16.84891 0.222 8.60681 C ? A ? 63 CG 1
   ATOM 3395 CD A GLU A 75 ? 2.59082 -27.70536 -17.58803 0.222 8.91098 C ? A ? 63 CD 1
   ATOM 3396 OE1 A GLU A 75 ? 3.30415 -28.54667 -16.95775 0.222 11.45432 O ? A ? 63 OE1 1
   ATOM 3397 OE2 A GLU A 75 ? 2.53492 -27.72474 -18.83538 0.222 15.14718 O ? A ? 63 OE2 1
   ATOM 3398 H A GLU A 75 ? -0.41645 -24.79498 -15.13804 0.221 7.08247 H ? A ? 63 H 1
   ATOM 3399 HA A GLU A 75 ? 0.59065 -26.70895 -13.62086 0.221 7.69997 H ? A ? 63 HA 1
   ATOM 3400 HB2 A GLU A 75 ? 2.12469 -27.59747 -15.08345 0.221 9.37375 H ? A ? 63 HB2 1
   ATOM 3401 HB3 A GLU A 75 ? 0.66198 -27.89617 -15.62812 0.221 9.37375 H ? A ? 63 HB3 1
   ATOM 3402 HG2 A GLU A 75 ? 0.92995 -26.46198 -17.37487 0.221 10.32819 H ? A ? 63 HG2 1
   ATOM 3403 HG3 A GLU A 75 ? 2.24313 -25.83248 -16.73871 0.221 10.32819 H ? A ? 63 HG3 1
   ATOM 3404 N B GLU A 75 ? -0.30045 -25.61846 -15.41795 0.397 9.46386 N ? A ? 63 N 1
   ATOM 3405 CA B GLU A 75 ? 1.04997 -26.18267 -15.15917 0.397 9.86932 C ? A ? 63 CA 1
   ATOM 3406 C B GLU A 75 ? 2.02895 -25.14019 -14.63357 0.397 9.51800 C ? A ? 63 C 1
   ATOM 3407 O B GLU A 75 ? 2.00377 -23.99388 -15.13534 0.397 8.69850 O ? A ? 63 O 1
   ATOM 3408 CB B GLU A 75 ? 1.70803 -26.95927 -16.26587 0.397 10.36829 C ? A ? 63 CB 1
   ATOM 3409 CG B GLU A 75 ? 2.28806 -26.14873 -17.42721 0.397 17.91520 C ? A ? 63 CG 1
   ATOM 3410 CD B GLU A 75 ? 3.07703 -27.06610 -18.36082 0.397 13.17373 C ? A ? 63 CD 1
   ATOM 3411 OE1 B GLU A 75 ? 2.46152 -27.86948 -19.01886 0.397 11.03286 O ? A ? 63 OE1 1
   ATOM 3412 OE2 B GLU A 75 ? 4.32932 -27.08126 -18.32914 0.397 29.37773 O ? A ? 63 OE2 1
   ATOM 3413 H B GLU A 75 ? -0.30615 -24.79139 -15.65357 0.397 11.35665 H ? A ? 63 H 1
   ATOM 3414 HA B GLU A 75 ? 0.86460 -26.81663 -14.44880 0.397 11.84320 H ? A ? 63 HA 1
   ATOM 3415 HB2 B GLU A 75 ? 2.43980 -27.46715 -15.88185 0.397 12.44197 H ? A ? 63 HB2 1
   ATOM 3416 HB3 B GLU A 75 ? 1.04801 -27.56179 -16.64302 0.397 12.44197 H ? A ? 63 HB3 1
   ATOM 3417 HG2 B GLU A 75 ? 1.56801 -25.73695 -17.93007 0.397 21.49826 H ? A ? 63 HG2 1
   ATOM 3418 HG3 B GLU A 75 ? 2.88513 -25.46606 -17.08318 0.397 21.49826 H ? A ? 63 HG3 1
   ATOM 3419 N C GLU A 75 ? -0.29020 -25.57415 -15.30339 0.171 10.18071 N ? A ? 63 N 1
   ATOM 3420 CA C GLU A 75 ? 0.88091 -26.25879 -14.75842 0.171 8.87578 C ? A ? 63 CA 1
   ATOM 3421 C C GLU A 75 ? 1.88968 -25.21701 -14.37427 0.171 8.49268 C ? A ? 63 C 1
   ATOM 3422 O C GLU A 75 ? 1.83903 -24.09612 -14.88707 0.171 9.82354 O ? A ? 63 O 1
   ATOM 3423 CB C GLU A 75 ? 1.47128 -27.25849 -15.76104 0.171 10.88350 C ? A ? 63 CB 1
   ATOM 3424 CG C GLU A 75 ? 1.97953 -26.68378 -17.08199 0.171 11.67904 C ? A ? 63 CG 1
   ATOM 3425 CD C GLU A 75 ? 2.74669 -27.74606 -17.86043 0.171 12.14218 C ? A ? 63 CD 1
   ATOM 3426 OE1 C GLU A 75 ? 3.46328 -28.55611 -17.21086 0.171 12.93941 O ? A ? 63 OE1 1
   ATOM 3427 OE2 C GLU A 75 ? 2.61668 -27.76008 -19.10752 0.171 14.12073 O ? A ? 63 OE2 1
   ATOM 3428 H C GLU A 75 ? -0.18932 -24.73914 -15.48278 0.171 12.21687 H ? A ? 63 H 1
   ATOM 3429 HA C GLU A 75 ? 0.63499 -26.75214 -13.96027 0.171 10.65095 H ? A ? 63 HA 1
   ATOM 3430 HB2 C GLU A 75 ? 2.22246 -27.70181 -15.33667 0.171 13.06022 H ? A ? 63 HB2 1
   ATOM 3431 HB3 C GLU A 75 ? 0.78364 -27.90682 -15.97947 0.171 13.06022 H ? A ? 63 HB3 1
   ATOM 3432 HG2 C GLU A 75 ? 1.22781 -26.38800 -17.61895 0.171 14.01486 H ? A ? 63 HG2 1
   ATOM 3433 HG3 C GLU A 75 ? 2.57459 -25.93844 -16.90516 0.171 14.01486 H ? A ? 63 HG3 1
   ATOM 3434 N D GLU A 75 ? -0.02250 -25.87008 -15.36989 0.210 5.90761 N ? A ? 63 N 1
   ATOM 3435 CA D GLU A 75 ? 1.22719 -26.48618 -14.94705 0.210 6.73117 C ? A ? 63 CA 1
   ATOM 3436 C D GLU A 75 ? 2.05177 -25.35159 -14.42099 0.210 6.99180 C ? A ? 63 C 1
   ATOM 3437 O D GLU A 75 ? 1.94707 -24.22537 -14.94505 0.210 9.05523 O ? A ? 63 O 1
   ATOM 3438 CB D GLU A 75 ? 1.95276 -27.27750 -16.05568 0.210 7.48385 C ? A ? 63 CB 1
   ATOM 3439 CG D GLU A 75 ? 2.12935 -26.54016 -17.32132 0.210 11.37168 C ? A ? 63 CG 1
   ATOM 3440 CD D GLU A 75 ? 2.91810 -27.37746 -18.29507 0.210 14.43945 C ? A ? 63 CD 1
   ATOM 3441 OE1 D GLU A 75 ? 3.95801 -27.93936 -17.88836 0.210 15.33551 O ? A ? 63 OE1 1
   ATOM 3442 OE2 D GLU A 75 ? 2.53262 -27.43198 -19.46541 0.210 8.80668 O ? A ? 63 OE2 1
   ATOM 3443 H D GLU A 75 ? 0.00924 -25.01970 -15.49418 0.210 7.08915 H ? A ? 63 H 1
   ATOM 3444 HA D GLU A 75 ? 1.06899 -27.14881 -14.25654 0.210 8.07742 H ? A ? 63 HA 1
   ATOM 3445 HB2 D GLU A 75 ? 2.83465 -27.52154 -15.73379 0.210 8.98063 H ? A ? 63 HB2 1
   ATOM 3446 HB3 D GLU A 75 ? 1.43839 -28.07618 -16.25172 0.210 8.98063 H ? A ? 63 HB3 1
   ATOM 3447 HG2 D GLU A 75 ? 1.26232 -26.34368 -17.70932 0.210 13.64603 H ? A ? 63 HG2 1
   ATOM 3448 HG3 D GLU A 75 ? 2.61293 -25.71588 -17.15513 0.210 13.64603 H ? A ? 63 HG3 1
   ATOM 3449 N A PRO A 76 ? 2.58579 -25.26471 -13.28106 0.222 7.08327 N ? A ? 64 N 1
   ATOM 3450 CA A PRO A 76 ? 3.50331 -24.16969 -12.96647 0.222 10.00352 C ? A ? 64 CA 1
   ATOM 3451 C A PRO A 76 ? 4.66142 -24.03987 -13.95915 0.222 8.39228 C ? A ? 64 C 1
   ATOM 3452 O A PRO A 76 ? 4.84545 -24.83907 -14.89408 0.222 9.05854 O ? A ? 64 O 1
   ATOM 3453 CB A PRO A 76 ? 4.08695 -24.57390 -11.64479 0.222 8.07700 C ? A ? 64 CB 1
   ATOM 3454 CG A PRO A 76 ? 4.01221 -26.04964 -11.64159 0.222 8.91935 C ? A ? 64 CG 1
   ATOM 3455 CD A PRO A 76 ? 2.74966 -26.40624 -12.35972 0.222 8.75708 C ? A ? 64 CD 1
   ATOM 3456 HA A PRO A 76 ? 2.98816 -23.34874 -12.92692 0.221 12.00423 H ? A ? 64 HA 1
   ATOM 3457 HB2 A PRO A 76 ? 5.00630 -24.27113 -11.58136 0.221 9.69242 H ? A ? 64 HB2 1
   ATOM 3458 HB3 A PRO A 76 ? 3.56272 -24.19659 -10.92110 0.221 9.69242 H ? A ? 64 HB3 1
   ATOM 3459 HG2 A PRO A 76 ? 4.78311 -26.41564 -12.10272 0.221 10.70323 H ? A ? 64 HG2 1
   ATOM 3460 HG3 A PRO A 76 ? 3.98850 -26.37241 -10.72718 0.221 10.70323 H ? A ? 64 HG3 1
   ATOM 3461 HD2 A PRO A 76 ? 2.84799 -27.23862 -12.84796 0.221 10.50852 H ? A ? 64 HD2 1
   ATOM 3462 HD3 A PRO A 76 ? 2.00271 -26.46899 -11.74406 0.221 10.50852 H ? A ? 64 HD3 1
   ATOM 3463 N B PRO A 76 ? 2.91344 -25.51255 -13.68826 0.397 6.70935 N ? A ? 64 N 1
   ATOM 3464 CA B PRO A 76 ? 3.81753 -24.54562 -13.06648 0.397 7.51535 C ? A ? 64 CA 1
   ATOM 3465 C B PRO A 76 ? 4.90789 -24.14957 -14.03305 0.397 7.64855 C ? A ? 64 C 1
   ATOM 3466 O B PRO A 76 ? 5.23200 -24.86567 -15.02225 0.397 7.87252 O ? A ? 64 O 1
   ATOM 3467 CB B PRO A 76 ? 4.37842 -25.31393 -11.85825 0.397 8.73800 C ? A ? 64 CB 1
   ATOM 3468 CG B PRO A 76 ? 4.44154 -26.75024 -12.37004 0.397 8.98312 C ? A ? 64 CG 1
   ATOM 3469 CD B PRO A 76 ? 3.10637 -26.89094 -13.09607 0.397 8.91076 C ? A ? 64 CD 1
   ATOM 3470 HA B PRO A 76 ? 3.34810 -23.75707 -12.75228 0.397 9.01844 H ? A ? 64 HA 1
   ATOM 3471 HB2 B PRO A 76 ? 5.25907 -24.98139 -11.62422 0.397 10.48562 H ? A ? 64 HB2 1
   ATOM 3472 HB3 B PRO A 76 ? 3.78080 -25.23371 -11.09843 0.397 10.48562 H ? A ? 64 HB3 1
   ATOM 3473 HG2 B PRO A 76 ? 5.19088 -26.86520 -12.97516 0.397 10.77977 H ? A ? 64 HG2 1
   ATOM 3474 HG3 B PRO A 76 ? 4.51343 -27.37404 -11.63071 0.397 10.77977 H ? A ? 64 HG3 1
   ATOM 3475 HD2 B PRO A 76 ? 3.15676 -27.56540 -13.79138 0.397 10.69293 H ? A ? 64 HD2 1
   ATOM 3476 HD3 B PRO A 76 ? 2.39288 -27.10695 -12.47543 0.397 10.69293 H ? A ? 64 HD3 1
   ATOM 3477 N C PRO A 76 ? 2.82059 -25.53771 -13.48832 0.171 11.04350 N ? A ? 64 N 1
   ATOM 3478 CA C PRO A 76 ? 3.70427 -24.48578 -12.97775 0.171 9.58976 C ? A ? 64 CA 1
   ATOM 3479 C C PRO A 76 ? 4.82401 -24.15351 -13.96024 0.171 9.48849 C ? A ? 64 C 1
   ATOM 3480 O C PRO A 76 ? 5.10949 -24.90267 -14.90491 0.171 11.57123 O ? A ? 64 O 1
   ATOM 3481 CB C PRO A 76 ? 4.27851 -25.09846 -11.70952 0.171 10.26862 C ? A ? 64 CB 1
   ATOM 3482 CG C PRO A 76 ? 4.31239 -26.55767 -11.98768 0.171 11.18933 C ? A ? 64 CG 1
   ATOM 3483 CD C PRO A 76 ? 3.06356 -26.83532 -12.80791 0.171 10.05735 C ? A ? 64 CD 1
   ATOM 3484 HA C PRO A 76 ? 3.19939 -23.68470 -12.76738 0.171 11.50773 H ? A ? 64 HA 1
   ATOM 3485 HB2 C PRO A 76 ? 5.17021 -24.75286 -11.54728 0.171 12.32236 H ? A ? 64 HB2 1
   ATOM 3486 HB3 C PRO A 76 ? 3.70326 -24.89998 -10.95414 0.171 12.32236 H ? A ? 64 HB3 1
   ATOM 3487 HG2 C PRO A 76 ? 5.11234 -26.77939 -12.48948 0.171 13.42722 H ? A ? 64 HG2 1
   ATOM 3488 HG3 C PRO A 76 ? 4.29590 -27.05295 -11.15382 0.171 13.42722 H ? A ? 64 HG3 1
   ATOM 3489 HD2 C PRO A 76 ? 3.22250 -27.54137 -13.45378 0.171 12.06883 H ? A ? 64 HD2 1
   ATOM 3490 HD3 C PRO A 76 ? 2.31748 -27.07169 -12.23486 0.171 12.06883 H ? A ? 64 HD3 1
   ATOM 3491 N D PRO A 76 ? 2.81905 -25.56361 -13.36690 0.210 12.46404 N ? A ? 64 N 1
   ATOM 3492 CA D PRO A 76 ? 3.65804 -24.48414 -12.84465 0.210 9.11351 C ? A ? 64 CA 1
   ATOM 3493 C D PRO A 76 ? 4.81030 -24.20963 -13.82146 0.210 10.32643 C ? A ? 64 C 1
   ATOM 3494 O D PRO A 76 ? 5.13703 -25.07278 -14.63852 0.210 7.79540 O ? A ? 64 O 1
   ATOM 3495 CB D PRO A 76 ? 4.20557 -25.08399 -11.56029 0.210 12.56567 C ? A ? 64 CB 1
   ATOM 3496 CG D PRO A 76 ? 4.19723 -26.57945 -11.79648 0.210 11.64253 C ? A ? 64 CG 1
   ATOM 3497 CD D PRO A 76 ? 2.94094 -26.81055 -12.58603 0.210 10.79503 C ? A ? 64 CD 1
   ATOM 3498 HA D PRO A 76 ? 3.15001 -23.67900 -12.65880 0.210 10.93623 H ? A ? 64 HA 1
   ATOM 3499 HB2 D PRO A 76 ? 5.10685 -24.76187 -11.40268 0.210 15.07882 H ? A ? 64 HB2 1
   ATOM 3500 HB3 D PRO A 76 ? 3.63317 -24.84662 -10.81403 0.210 15.07882 H ? A ? 64 HB3 1
   ATOM 3501 HG2 D PRO A 76 ? 4.98245 -26.84375 -12.30092 0.210 13.97105 H ? A ? 64 HG2 1
   ATOM 3502 HG3 D PRO A 76 ? 4.17189 -27.05258 -10.95007 0.210 13.97105 H ? A ? 64 HG3 1
   ATOM 3503 HD2 D PRO A 76 ? 3.03341 -27.57942 -13.17015 0.210 12.95405 H ? A ? 64 HD2 1
   ATOM 3504 HD3 D PRO A 76 ? 2.17791 -26.92969 -11.99909 0.210 12.95405 H ? A ? 64 HD3 1
   ATOM 3505 N . PHE A 77 ? 5.45733 -23.00910 -13.70642 1.000 8.94773 N ? A ? 65 N 1
   ATOM 3506 CA . PHE A 77 ? 6.68770 -22.62488 -14.37245 1.000 8.58567 C ? A ? 65 CA 1
   ATOM 3507 C . PHE A 77 ? 7.86775 -23.11480 -13.54431 1.000 8.03126 C ? A ? 65 C 1
   ATOM 3508 O . PHE A 77 ? 7.87804 -22.93576 -12.32480 1.000 9.48771 O ? A ? 65 O 1
   ATOM 3509 HA . PHE A 77 ? 6.77061 -23.02371 -15.25277 1.000 10.30282 H ? A ? 65 HA 1
   ATOM 3510 CB A PHE A 77 ? 6.70024 -21.13254 -14.52766 0.734 9.83673 C ? A ? 65 CB 1
   ATOM 3511 CG A PHE A 77 ? 7.97508 -20.61169 -15.16403 0.734 11.31848 C ? A ? 65 CG 1
   ATOM 3512 CD1 A PHE A 77 ? 8.30206 -20.81745 -16.51691 0.734 12.11560 C ? A ? 65 CD1 1
   ATOM 3513 CD2 A PHE A 77 ? 8.87591 -19.91390 -14.38581 0.734 11.40313 C ? A ? 65 CD2 1
   ATOM 3514 CE1 A PHE A 77 ? 9.47185 -20.33762 -17.07533 0.734 13.37464 C ? A ? 65 CE1 1
   ATOM 3515 CE2 A PHE A 77 ? 10.06126 -19.47269 -14.95062 0.734 13.38553 C ? A ? 65 CE2 1
   ATOM 3516 CZ A PHE A 77 ? 10.37362 -19.71347 -16.28413 0.734 12.73192 C ? A ? 65 CZ 1
   ATOM 3517 H A PHE A 77 ? 5.28232 -22.45085 -13.07608 0.221 10.73729 H ? A ? 65 H 1
   ATOM 3518 HB2 A PHE A 77 ? 5.95566 -20.86859 -15.09054 0.734 11.80409 H ? A ? 65 HB2 1
   ATOM 3519 HB3 A PHE A 77 ? 6.61498 -20.72449 -13.65180 0.734 11.80409 H ? A ? 65 HB3 1
   ATOM 3520 HD1 A PHE A 77 ? 7.71040 -21.29295 -17.05425 0.734 14.53874 H ? A ? 65 HD1 1
   ATOM 3521 HD2 A PHE A 77 ? 8.68911 -19.74158 -13.49120 0.734 13.68377 H ? A ? 65 HD2 1
   ATOM 3522 HE1 A PHE A 77 ? 9.63684 -20.44278 -17.98452 0.734 16.04959 H ? A ? 65 HE1 1
   ATOM 3523 HE2 A PHE A 77 ? 10.66540 -19.00203 -14.42299 0.734 16.06265 H ? A ? 65 HE2 1
   ATOM 3524 HZ A PHE A 77 ? 11.19546 -19.44760 -16.62879 0.734 15.27832 H ? A ? 65 HZ 1
   ATOM 3525 CB B PHE A 77 ? 6.75122 -21.08442 -14.54361 0.266 10.59979 C ? A ? 65 CB 1
   ATOM 3526 CG B PHE A 77 ? 7.91810 -20.62298 -15.37947 0.266 7.11447 C ? A ? 65 CG 1
   ATOM 3527 CD1 B PHE A 77 ? 7.83257 -20.72865 -16.72940 0.266 10.68789 C ? A ? 65 CD1 1
   ATOM 3528 CD2 B PHE A 77 ? 9.07760 -20.07536 -14.80877 0.266 9.49396 C ? A ? 65 CD2 1
   ATOM 3529 CE1 B PHE A 77 ? 8.91456 -20.36294 -17.46928 0.266 10.83942 C ? A ? 65 CE1 1
   ATOM 3530 CE2 B PHE A 77 ? 10.14382 -19.69272 -15.56208 0.266 8.12441 C ? A ? 65 CE2 1
   ATOM 3531 CZ B PHE A 77 ? 10.07502 -19.88113 -16.86166 0.266 10.65476 C ? A ? 65 CZ 1
   ATOM 3532 H B PHE A 77 ? 5.15301 -22.45486 -13.12349 0.397 10.73729 H ? A ? 65 H 1
   ATOM 3533 HB2 B PHE A 77 ? 5.93723 -20.78346 -14.97689 0.266 12.71976 H ? A ? 65 HB2 1
   ATOM 3534 HB3 B PHE A 77 ? 6.83189 -20.67492 -13.66800 0.266 12.71976 H ? A ? 65 HB3 1
   ATOM 3535 HD1 B PHE A 77 ? 7.05749 -21.04171 -17.13700 0.266 12.82548 H ? A ? 65 HD1 1
   ATOM 3536 HD2 B PHE A 77 ? 9.11832 -19.97069 -13.88557 0.266 11.39276 H ? A ? 65 HD2 1
   ATOM 3537 HE1 B PHE A 77 ? 8.88016 -20.43532 -18.39582 0.266 13.00732 H ? A ? 65 HE1 1
   ATOM 3538 HE2 B PHE A 77 ? 10.89617 -19.31068 -15.17104 0.266 9.74931 H ? A ? 65 HE2 1
   ATOM 3539 HZ B PHE A 77 ? 10.81703 -19.68881 -17.38828 0.266 12.78573 H ? A ? 65 HZ 1
   ATOM 3540 H C PHE A 77 ? 5.18244 -22.42672 -13.13645 0.171 10.73729 H ? A ? 65 H 1
   ATOM 3541 H D PHE A 77 ? 5.16326 -22.37295 -13.20799 0.210 10.73729 H ? A ? 65 H 1
   ATOM 3542 N A VAL A 78 ? 8.87660 -23.66975 -14.23808 0.267 8.72808 N ? A ? 66 N 1
   ATOM 3543 CA A VAL A 78 ? 10.02862 -24.29701 -13.61694 0.267 8.62560 C ? A ? 66 CA 1
   ATOM 3544 C A VAL A 78 ? 11.28369 -23.61334 -14.11950 0.267 8.53107 C ? A ? 66 C 1
   ATOM 3545 O A VAL A 78 ? 11.40433 -23.33119 -15.31610 0.267 8.55516 O ? A ? 66 O 1
   ATOM 3546 CB A VAL A 78 ? 10.05476 -25.80657 -13.91823 0.267 10.36419 C ? A ? 66 CB 1
   ATOM 3547 CG1 A VAL A 78 ? 11.24332 -26.48743 -13.30634 0.267 10.67790 C ? A ? 66 CG1 1
   ATOM 3548 CG2 A VAL A 78 ? 8.80392 -26.42667 -13.39634 0.267 11.09327 C ? A ? 66 CG2 1
   ATOM 3549 H A VAL A 78 ? 8.90577 -23.68963 -15.09735 0.267 10.47372 H ? A ? 66 H 1
   ATOM 3550 HA A VAL A 78 ? 9.99403 -24.17529 -12.65523 0.267 10.35073 H ? A ? 66 HA 1
   ATOM 3551 HB A VAL A 78 ? 10.11919 -25.92458 -14.87886 0.267 12.43705 H ? A ? 66 HB 1
   ATOM 3552 HG11 A VAL A 78 ? 11.11430 -27.44782 -13.35009 0.267 12.81350 H ? A ? 66 HG11 1
   ATOM 3553 HG12 A VAL A 78 ? 12.03955 -26.23778 -13.80091 0.267 12.81350 H ? A ? 66 HG12 1
   ATOM 3554 HG13 A VAL A 78 ? 11.32671 -26.20667 -12.38162 0.267 12.81350 H ? A ? 66 HG13 1
   ATOM 3555 HG21 A VAL A 78 ? 8.84136 -27.38477 -13.54311 0.267 13.31194 H ? A ? 66 HG21 1
   ATOM 3556 HG22 A VAL A 78 ? 8.73108 -26.24002 -12.44726 0.267 13.31194 H ? A ? 66 HG22 1
   ATOM 3557 HG23 A VAL A 78 ? 8.04424 -26.04938 -13.86691 0.267 13.31194 H ? A ? 66 HG23 1
   ATOM 3558 N B VAL A 78 ? 8.78084 -23.81755 -14.14909 0.265 8.54999 N ? A ? 66 N 1
   ATOM 3559 CA B VAL A 78 ? 9.84984 -24.44866 -13.40764 0.265 8.33188 C ? A ? 66 CA 1
   ATOM 3560 C B VAL A 78 ? 11.15334 -23.92799 -13.98485 0.265 8.28390 C ? A ? 66 C 1
   ATOM 3561 O B VAL A 78 ? 11.29522 -23.79612 -15.21575 0.265 9.82886 O ? A ? 66 O 1
   ATOM 3562 CB B VAL A 78 ? 9.76586 -25.97019 -13.57362 0.265 8.29297 C ? A ? 66 CB 1
   ATOM 3563 CG1 B VAL A 78 ? 10.89914 -26.64287 -12.89616 0.265 9.96297 C ? A ? 66 CG1 1
   ATOM 3564 CG2 B VAL A 78 ? 8.46280 -26.50682 -12.98515 0.265 8.53543 C ? A ? 66 CG2 1
   ATOM 3565 H B VAL A 78 ? 8.80958 -23.94944 -14.99843 0.265 10.26000 H ? A ? 66 H 1
   ATOM 3566 HA B VAL A 78 ? 9.80816 -24.22677 -12.46428 0.265 9.99828 H ? A ? 66 HA 1
   ATOM 3567 HB B VAL A 78 ? 9.79910 -26.16388 -14.52350 0.265 9.95158 H ? A ? 66 HB 1
   ATOM 3568 HG11 B VAL A 78 ? 10.72625 -27.59678 -12.86338 0.265 11.95558 H ? A ? 66 HG11 1
   ATOM 3569 HG12 B VAL A 78 ? 11.71266 -26.47112 -13.39574 0.265 11.95558 H ? A ? 66 HG12 1
   ATOM 3570 HG13 B VAL A 78 ? 10.98306 -26.29080 -11.99621 0.265 11.95558 H ? A ? 66 HG13 1
   ATOM 3571 HG21 B VAL A 78 ? 8.48111 -27.47635 -13.00917 0.265 10.24254 H ? A ? 66 HG21 1
   ATOM 3572 HG22 B VAL A 78 ? 8.38031 -26.20015 -12.06860 0.265 10.24254 H ? A ? 66 HG22 1
   ATOM 3573 HG23 B VAL A 78 ? 7.71860 -26.17686 -13.51259 0.265 10.24254 H ? A ? 66 HG23 1
   ATOM 3574 N C VAL A 78 ? 8.80866 -23.79224 -14.16703 0.159 8.66184 N ? A ? 66 N 1
   ATOM 3575 CA C VAL A 78 ? 9.84450 -24.48953 -13.42491 0.159 8.35822 C ? A ? 66 CA 1
   ATOM 3576 C C VAL A 78 ? 11.19359 -24.04599 -13.97123 0.159 8.65050 C ? A ? 66 C 1
   ATOM 3577 O C VAL A 78 ? 11.42826 -24.11949 -15.18692 0.159 7.39039 O ? A ? 66 O 1
   ATOM 3578 CB C VAL A 78 ? 9.68118 -26.01011 -13.58336 0.159 8.43698 C ? A ? 66 CB 1
   ATOM 3579 CG1 C VAL A 78 ? 10.66106 -26.75210 -12.70361 0.159 8.57398 C ? A ? 66 CG1 1
   ATOM 3580 CG2 C VAL A 78 ? 8.22832 -26.41768 -13.28357 0.159 7.66610 C ? A ? 66 CG2 1
   ATOM 3581 H C VAL A 78 ? 8.87108 -23.86480 -15.02168 0.159 10.39422 H ? A ? 66 H 1
   ATOM 3582 HA C VAL A 78 ? 9.80369 -24.25594 -12.48434 0.159 10.02988 H ? A ? 66 HA 1
   ATOM 3583 HB C VAL A 78 ? 9.87801 -26.25978 -14.49978 0.159 10.12439 H ? A ? 66 HB 1
   ATOM 3584 HG11 C VAL A 78 ? 10.40808 -27.68787 -12.66848 0.159 10.28879 H ? A ? 66 HG11 1
   ATOM 3585 HG12 C VAL A 78 ? 11.55139 -26.66399 -13.07838 0.159 10.28879 H ? A ? 66 HG12 1
   ATOM 3586 HG13 C VAL A 78 ? 10.63791 -26.36951 -11.81255 0.159 10.28879 H ? A ? 66 HG13 1
   ATOM 3587 HG21 C VAL A 78 ? 8.17278 -27.38543 -13.24777 0.159 9.19934 H ? A ? 66 HG21 1
   ATOM 3588 HG22 C VAL A 78 ? 7.96383 -26.03939 -12.43043 0.159 9.19934 H ? A ? 66 HG22 1
   ATOM 3589 HG23 C VAL A 78 ? 7.65363 -26.07922 -13.98790 0.159 9.19934 H ? A ? 66 HG23 1
   ATOM 3590 N D VAL A 78 ? 8.90340 -23.65029 -14.24279 0.309 8.46269 N ? A ? 66 N 1
   ATOM 3591 CA D VAL A 78 ? 10.07134 -24.25915 -13.61239 0.309 8.58185 C ? A ? 66 CA 1
   ATOM 3592 C D VAL A 78 ? 11.35086 -23.63569 -14.15459 0.309 9.28190 C ? A ? 66 C 1
   ATOM 3593 O D VAL A 78 ? 11.56843 -23.60652 -15.36841 0.309 10.01028 O ? A ? 66 O 1
   ATOM 3594 CB D VAL A 78 ? 10.08438 -25.79036 -13.80672 0.309 9.50005 C ? A ? 66 CB 1
   ATOM 3595 CG1 D VAL A 78 ? 11.19357 -26.45732 -13.02952 0.309 12.65451 C ? A ? 66 CG1 1
   ATOM 3596 CG2 D VAL A 78 ? 8.74225 -26.37311 -13.45022 0.309 11.26902 C ? A ? 66 CG2 1
   ATOM 3597 H D VAL A 78 ? 8.93812 -23.66530 -15.10196 0.309 10.15524 H ? A ? 66 H 1
   ATOM 3598 HA D VAL A 78 ? 10.03944 -24.05784 -12.66404 0.309 10.29823 H ? A ? 66 HA 1
   ATOM 3599 HB D VAL A 78 ? 10.26031 -25.97168 -14.74324 0.309 11.40007 H ? A ? 66 HB 1
   ATOM 3600 HG11 D VAL A 78 ? 11.08594 -27.41954 -13.08823 0.309 15.18543 H ? A ? 66 HG11 1
   ATOM 3601 HG12 D VAL A 78 ? 12.04687 -26.19611 -13.40972 0.309 15.18543 H ? A ? 66 HG12 1
   ATOM 3602 HG13 D VAL A 78 ? 11.14396 -26.17485 -12.10289 0.309 15.18543 H ? A ? 66 HG13 1
   ATOM 3603 HG21 D VAL A 78 ? 8.79931 -27.34086 -13.48328 0.309 13.52284 H ? A ? 66 HG21 1
   ATOM 3604 HG22 D VAL A 78 ? 8.50105 -26.08635 -12.55552 0.309 13.52284 H ? A ? 66 HG22 1
   ATOM 3605 HG23 D VAL A 78 ? 8.08209 -26.05871 -14.08758 0.309 13.52284 H ? A ? 66 HG23 1
   ATOM 3606 N A PHE A 79 ? 12.23130 -23.36764 -13.20743 0.267 10.02886 N ? A ? 67 N 1
   ATOM 3607 CA A PHE A 79 ? 13.53336 -22.85634 -13.61301 0.267 9.70767 C ? A ? 67 CA 1
   ATOM 3608 C A PHE A 79 ? 14.56344 -23.15098 -12.54478 0.267 9.53511 C ? A ? 67 C 1
   ATOM 3609 O A PHE A 79 ? 14.25448 -23.33165 -11.36186 0.267 9.20098 O ? A ? 67 O 1
   ATOM 3610 CB A PHE A 79 ? 13.49895 -21.34669 -13.94711 0.267 9.42104 C ? A ? 67 CB 1
   ATOM 3611 CG A PHE A 79 ? 13.30203 -20.41865 -12.75552 0.267 9.61246 C ? A ? 67 CG 1
   ATOM 3612 CD1 A PHE A 79 ? 12.02946 -20.25288 -12.21685 0.267 9.53884 C ? A ? 67 CD1 1
   ATOM 3613 CD2 A PHE A 79 ? 14.33749 -19.67131 -12.21133 0.267 8.98026 C ? A ? 67 CD2 1
   ATOM 3614 CE1 A PHE A 79 ? 11.82457 -19.40699 -11.15424 0.267 12.96958 C ? A ? 67 CE1 1
   ATOM 3615 CE2 A PHE A 79 ? 14.09669 -18.82568 -11.12799 0.267 9.01657 C ? A ? 67 CE2 1
   ATOM 3616 CZ A PHE A 79 ? 12.83202 -18.68422 -10.63228 0.267 10.23857 C ? A ? 67 CZ 1
   ATOM 3617 H A PHE A 79 ? 12.14055 -23.48896 -12.36088 0.267 12.03465 H ? A ? 67 H 1
   ATOM 3618 HA A PHE A 79 ? 13.80550 -23.32869 -14.41534 0.267 11.64922 H ? A ? 67 HA 1
   ATOM 3619 HB2 A PHE A 79 ? 14.34115 -21.10678 -14.36431 0.267 11.30526 H ? A ? 67 HB2 1
   ATOM 3620 HB3 A PHE A 79 ? 12.76641 -21.18652 -14.56244 0.267 11.30526 H ? A ? 67 HB3 1
   ATOM 3621 HD1 A PHE A 79 ? 11.31124 -20.71913 -12.57972 0.267 11.44662 H ? A ? 67 HD1 1
   ATOM 3622 HD2 A PHE A 79 ? 15.19342 -19.73439 -12.56953 0.267 10.77633 H ? A ? 67 HD2 1
   ATOM 3623 HE1 A PHE A 79 ? 10.97278 -19.33247 -10.78846 0.267 15.56351 H ? A ? 67 HE1 1
   ATOM 3624 HE2 A PHE A 79 ? 14.80051 -18.35627 -10.74173 0.267 10.81989 H ? A ? 67 HE2 1
   ATOM 3625 HZ A PHE A 79 ? 12.66776 -18.09001 -9.93598 0.267 12.28630 H ? A ? 67 HZ 1
   ATOM 3626 N B PHE A 79 ? 12.11558 -23.60176 -13.10894 0.265 7.80634 N ? A ? 67 N 1
   ATOM 3627 CA B PHE A 79 ? 13.42680 -23.15515 -13.59100 0.265 8.06810 C ? A ? 67 CA 1
   ATOM 3628 C B PHE A 79 ? 14.45359 -23.35619 -12.48561 0.265 8.56179 C ? A ? 67 C 1
   ATOM 3629 O B PHE A 79 ? 14.10468 -23.72355 -11.35177 0.265 9.32701 O ? A ? 67 O 1
   ATOM 3630 CB B PHE A 79 ? 13.38385 -21.71051 -14.11132 0.265 8.52119 C ? A ? 67 CB 1
   ATOM 3631 CG B PHE A 79 ? 13.21065 -20.66546 -13.04510 0.265 6.67622 C ? A ? 67 CG 1
   ATOM 3632 CD1 B PHE A 79 ? 11.95049 -20.38084 -12.50031 0.265 8.69075 C ? A ? 67 CD1 1
   ATOM 3633 CD2 B PHE A 79 ? 14.29453 -19.94138 -12.56853 0.265 6.94581 C ? A ? 67 CD2 1
   ATOM 3634 CE1 B PHE A 79 ? 11.80476 -19.37440 -11.54446 0.265 7.69869 C ? A ? 67 CE1 1
   ATOM 3635 CE2 B PHE A 79 ? 14.15655 -18.96918 -11.63776 0.265 9.94922 C ? A ? 67 CE2 1
   ATOM 3636 CZ B PHE A 79 ? 12.89479 -18.68818 -11.09611 0.265 8.97413 C ? A ? 67 CZ 1
   ATOM 3637 H B PHE A 79 ? 12.03294 -23.63091 -12.25342 0.265 9.36763 H ? A ? 67 H 1
   ATOM 3638 HA B PHE A 79 ? 13.69121 -23.71923 -14.33451 0.265 9.68174 H ? A ? 67 HA 1
   ATOM 3639 HB2 B PHE A 79 ? 14.21708 -21.52343 -14.57135 0.265 10.22544 H ? A ? 67 HB2 1
   ATOM 3640 HB3 B PHE A 79 ? 12.63890 -21.62636 -14.72684 0.265 10.22544 H ? A ? 67 HB3 1
   ATOM 3641 HD1 B PHE A 79 ? 11.20699 -20.86579 -12.77766 0.265 10.42892 H ? A ? 67 HD1 1
   ATOM 3642 HD2 B PHE A 79 ? 15.14279 -20.13051 -12.89956 0.265 8.33499 H ? A ? 67 HD2 1
   ATOM 3643 HE1 B PHE A 79 ? 10.96054 -19.17076 -11.21173 0.265 9.23844 H ? A ? 67 HE1 1
   ATOM 3644 HE2 B PHE A 79 ? 14.90024 -18.48654 -11.35689 0.265 11.93908 H ? A ? 67 HE2 1
   ATOM 3645 HZ B PHE A 79 ? 12.80162 -18.03923 -10.43651 0.265 10.76897 H ? A ? 67 HZ 1
   ATOM 3646 N C PHE A 79 ? 12.08561 -23.58094 -13.08979 0.159 7.49738 N ? A ? 67 N 1
   ATOM 3647 CA C PHE A 79 ? 13.37674 -23.04273 -13.52574 0.159 9.21974 C ? A ? 67 CA 1
   ATOM 3648 C C PHE A 79 ? 14.39755 -23.37951 -12.45424 0.159 8.14454 C ? A ? 67 C 1
   ATOM 3649 O C PHE A 79 ? 14.03878 -23.69488 -11.32504 0.159 9.33955 O ? A ? 67 O 1
   ATOM 3650 CB C PHE A 79 ? 13.28777 -21.52196 -13.84432 0.159 9.09951 C ? A ? 67 CB 1
   ATOM 3651 CG C PHE A 79 ? 13.17475 -20.59452 -12.61198 0.159 11.26360 C ? A ? 67 CG 1
   ATOM 3652 CD1 C PHE A 79 ? 11.97909 -20.44896 -11.84638 0.159 7.39885 C ? A ? 67 CD1 1
   ATOM 3653 CD2 C PHE A 79 ? 14.25826 -19.83404 -12.23551 0.159 9.12995 C ? A ? 67 CD2 1
   ATOM 3654 CE1 C PHE A 79 ? 11.93617 -19.56354 -10.73453 0.159 6.22969 C ? A ? 67 CE1 1
   ATOM 3655 CE2 C PHE A 79 ? 14.17782 -18.96504 -11.12432 0.159 10.75646 C ? A ? 67 CE2 1
   ATOM 3656 CZ C PHE A 79 ? 13.01280 -18.84431 -10.38542 0.159 12.44179 C ? A ? 67 CZ 1
   ATOM 3657 H C PHE A 79 ? 11.96632 -23.56671 -12.23822 0.159 8.99688 H ? A ? 67 H 1
   ATOM 3658 HA C PHE A 79 ? 13.67581 -23.46313 -14.34716 0.159 11.06371 H ? A ? 67 HA 1
   ATOM 3659 HB2 C PHE A 79 ? 14.08741 -21.26356 -14.32877 0.159 10.91943 H ? A ? 67 HB2 1
   ATOM 3660 HB3 C PHE A 79 ? 12.50316 -21.36991 -14.39402 0.159 10.91943 H ? A ? 67 HB3 1
   ATOM 3661 HD1 C PHE A 79 ? 11.22179 -20.93722 -12.07658 0.159 8.87864 H ? A ? 67 HD1 1
   ATOM 3662 HD2 C PHE A 79 ? 15.05148 -19.89272 -12.71744 0.159 10.95596 H ? A ? 67 HD2 1
   ATOM 3663 HE1 C PHE A 79 ? 11.15095 -19.48217 -10.24289 0.159 7.47564 H ? A ? 67 HE1 1
   ATOM 3664 HE2 C PHE A 79 ? 14.92317 -18.46343 -10.88401 0.159 12.90777 H ? A ? 67 HE2 1
   ATOM 3665 HZ C PHE A 79 ? 12.97745 -18.27030 -9.65456 0.159 14.93016 H ? A ? 67 HZ 1
   ATOM 3666 N D PHE A 79 ? 12.24463 -23.22129 -13.26126 0.309 7.84594 N ? A ? 67 N 1
   ATOM 3667 CA D PHE A 79 ? 13.55722 -22.75660 -13.70295 0.309 8.69650 C ? A ? 67 CA 1
   ATOM 3668 C D PHE A 79 ? 14.57236 -23.07579 -12.63586 0.309 7.88719 C ? A ? 67 C 1
   ATOM 3669 O D PHE A 79 ? 14.22722 -23.50928 -11.52907 0.309 8.28421 O ? A ? 67 O 1
   ATOM 3670 CB D PHE A 79 ? 13.52698 -21.25488 -14.03521 0.309 9.25831 C ? A ? 67 CB 1
   ATOM 3671 CG D PHE A 79 ? 13.38674 -20.31988 -12.85357 0.309 8.43505 C ? A ? 67 CG 1
   ATOM 3672 CD1 D PHE A 79 ? 12.15273 -20.09845 -12.27591 0.309 10.39148 C ? A ? 67 CD1 1
   ATOM 3673 CD2 D PHE A 79 ? 14.44587 -19.55269 -12.42072 0.309 9.16133 C ? A ? 67 CD2 1
   ATOM 3674 CE1 D PHE A 79 ? 12.02120 -19.21286 -11.24707 0.309 9.64606 C ? A ? 67 CE1 1
   ATOM 3675 CE2 D PHE A 79 ? 14.30520 -18.65913 -11.41369 0.309 8.95845 C ? A ? 67 CE2 1
   ATOM 3676 CZ D PHE A 79 ? 13.08585 -18.48021 -10.82678 0.309 8.19035 C ? A ? 67 CZ 1
   ATOM 3677 H D PHE A 79 ? 12.11800 -23.19983 -12.41091 0.309 9.41514 H ? A ? 67 H 1
   ATOM 3678 HA D PHE A 79 ? 13.82107 -23.23399 -14.50506 0.309 10.43581 H ? A ? 67 HA 1
   ATOM 3679 HB2 D PHE A 79 ? 14.35553 -21.02665 -14.48502 0.309 11.10999 H ? A ? 67 HB2 1
   ATOM 3680 HB3 D PHE A 79 ? 12.77364 -21.08911 -14.62334 0.309 11.10999 H ? A ? 67 HB3 1
   ATOM 3681 HD1 D PHE A 79 ? 11.40652 -20.55592 -12.59020 0.309 12.46980 H ? A ? 67 HD1 1
   ATOM 3682 HD2 D PHE A 79 ? 15.27556 -19.65080 -12.82924 0.309 10.99361 H ? A ? 67 HD2 1
   ATOM 3683 HE1 D PHE A 79 ? 11.19648 -19.10954 -10.82985 0.309 11.57529 H ? A ? 67 HE1 1
   ATOM 3684 HE2 D PHE A 79 ? 15.03874 -18.16751 -11.12192 0.309 10.75016 H ? A ? 67 HE2 1
   ATOM 3685 HZ D PHE A 79 ? 12.98405 -17.85931 -10.14193 0.309 9.82843 H ? A ? 67 HZ 1
   ATOM 3686 N A SER A 80 ? 15.79997 -23.21507 -12.98202 0.267 10.49035 N ? A ? 68 N 1
   ATOM 3687 CA A SER A 80 ? 16.94276 -23.21850 -12.08874 0.267 9.63614 C ? A ? 68 CA 1
   ATOM 3688 C A SER A 80 ? 17.23081 -21.82076 -11.63770 0.267 9.81508 C ? A ? 68 C 1
   ATOM 3689 O A SER A 80 ? 17.54316 -20.97917 -12.46898 0.267 8.57554 O ? A ? 68 O 1
   ATOM 3690 CB A SER A 80 ? 18.19593 -23.65091 -12.83855 0.267 8.76482 C ? A ? 68 CB 1
   ATOM 3691 OG A SER A 80 ? 17.93780 -24.94126 -13.31602 0.267 10.65989 O ? A ? 68 OG 1
   ATOM 3692 H A SER A 80 ? 16.01419 -23.25870 -13.81377 0.267 12.58844 H ? A ? 68 H 1
   ATOM 3693 HA A SER A 80 ? 16.73528 -23.80951 -11.34809 0.267 11.56338 H ? A ? 68 HA 1
   ATOM 3694 HB2 A SER A 80 ? 18.36697 -23.04837 -13.57922 0.267 10.51780 H ? A ? 68 HB2 1
   ATOM 3695 HB3 A SER A 80 ? 18.95749 -23.66284 -12.23790 0.267 10.51780 H ? A ? 68 HB3 1
   ATOM 3696 HG A SER A 80 ? 17.13176 -25.00774 -13.54291 0.267 12.79188 H ? A ? 68 HG 1
   ATOM 3697 N B SER A 80 ? 15.73986 -23.06427 -12.82285 0.265 9.77777 N ? A ? 68 N 1
   ATOM 3698 CA B SER A 80 ? 16.90878 -23.17533 -11.93523 0.265 10.25089 C ? A ? 68 CA 1
   ATOM 3699 C B SER A 80 ? 17.31519 -21.80506 -11.35101 0.265 8.15727 C ? A ? 68 C 1
   ATOM 3700 O B SER A 80 ? 17.71015 -20.88838 -12.09100 0.265 10.18726 O ? A ? 68 O 1
   ATOM 3701 CB B SER A 80 ? 18.09867 -23.76589 -12.70392 0.265 11.48942 C ? A ? 68 CB 1
   ATOM 3702 OG B SER A 80 ? 19.14185 -24.19236 -11.83340 0.265 10.21172 O ? A ? 68 OG 1
   ATOM 3703 H B SER A 80 ? 15.96171 -22.78554 -13.60560 0.265 11.73333 H ? A ? 68 H 1
   ATOM 3704 HA B SER A 80 ? 16.66056 -23.74577 -11.19100 0.265 12.30109 H ? A ? 68 HA 1
   ATOM 3705 HB2 B SER A 80 ? 17.78950 -24.52974 -13.21562 0.265 13.78732 H ? A ? 68 HB2 1
   ATOM 3706 HB3 B SER A 80 ? 18.45045 -23.08707 -13.30088 0.265 13.78732 H ? A ? 68 HB3 1
   ATOM 3707 HG B SER A 80 ? 18.83696 -24.72304 -11.25805 0.265 12.25408 H ? A ? 68 HG 1
   ATOM 3708 N C SER A 80 ? 15.68140 -23.29330 -12.79083 0.159 7.72193 N ? A ? 68 N 1
   ATOM 3709 CA C SER A 80 ? 16.75126 -23.43513 -11.79889 0.159 4.86638 C ? A ? 68 CA 1
   ATOM 3710 C C SER A 80 ? 17.16601 -22.04715 -11.32276 0.159 5.48346 C ? A ? 68 C 1
   ATOM 3711 O C SER A 80 ? 17.55484 -21.19465 -12.15304 0.159 6.40588 O ? A ? 68 O 1
   ATOM 3712 CB C SER A 80 ? 17.95227 -24.05431 -12.48757 0.159 8.01481 C ? A ? 68 CB 1
   ATOM 3713 OG C SER A 80 ? 17.66471 -25.30154 -13.06541 0.159 10.70296 O ? A ? 68 OG 1
   ATOM 3714 H C SER A 80 ? 15.96285 -23.15239 -13.59116 0.159 9.26633 H ? A ? 68 H 1
   ATOM 3715 HA C SER A 80 ? 16.44746 -23.96973 -11.04869 0.159 5.83968 H ? A ? 68 HA 1
   ATOM 3716 HB2 C SER A 80 ? 18.25039 -23.45217 -13.18719 0.159 9.61779 H ? A ? 68 HB2 1
   ATOM 3717 HB3 C SER A 80 ? 18.65598 -24.17409 -11.83081 0.159 9.61779 H ? A ? 68 HB3 1
   ATOM 3718 HG C SER A 80 ? 17.12230 -25.20613 -13.69967 0.159 12.84357 H ? A ? 68 HG 1
   ATOM 3719 N D SER A 80 ? 15.85139 -22.86290 -12.95359 0.309 7.44851 N ? A ? 68 N 1
   ATOM 3720 CA D SER A 80 ? 16.92763 -23.11734 -12.01302 0.309 9.94298 C ? A ? 68 CA 1
   ATOM 3721 C D SER A 80 ? 17.39204 -21.75316 -11.47496 0.309 8.85622 C ? A ? 68 C 1
   ATOM 3722 O D SER A 80 ? 17.73428 -20.83585 -12.23712 0.309 11.25388 O ? A ? 68 O 1
   ATOM 3723 CB D SER A 80 ? 18.02091 -24.00812 -12.57697 0.309 8.57668 C ? A ? 68 CB 1
   ATOM 3724 OG D SER A 80 ? 17.60566 -25.35300 -12.84811 0.309 11.38147 O ? A ? 68 OG 1
   ATOM 3725 H D SER A 80 ? 16.11622 -22.56842 -13.71696 0.309 8.93823 H ? A ? 68 H 1
   ATOM 3726 HA D SER A 80 ? 16.61342 -23.63246 -11.25353 0.309 11.93159 H ? A ? 68 HA 1
   ATOM 3727 HB2 D SER A 80 ? 18.33179 -23.61513 -13.40752 0.309 10.29203 H ? A ? 68 HB2 1
   ATOM 3728 HB3 D SER A 80 ? 18.74589 -24.04020 -11.93332 0.309 10.29203 H ? A ? 68 HB3 1
   ATOM 3729 HG D SER A 80 ? 17.06562 -25.36276 -13.49144 0.309 13.65778 H ? A ? 68 HG 1
   ATOM 3730 N A LEU A 81 ? 17.23444 -21.61639 -10.33181 0.267 7.77260 N ? A ? 69 N 1
   ATOM 3731 CA A LEU A 81 ? 17.36783 -20.30665 -9.73202 0.267 9.01712 C ? A ? 69 CA 1
   ATOM 3732 C A LEU A 81 ? 18.79595 -19.83272 -9.68663 0.267 9.24271 C ? A ? 69 C 1
   ATOM 3733 O A LEU A 81 ? 19.71825 -20.56640 -9.27726 0.267 9.79995 O ? A ? 69 O 1
   ATOM 3734 CB A LEU A 81 ? 16.90850 -20.44186 -8.29491 0.267 7.96289 C ? A ? 69 CB 1
   ATOM 3735 CG A LEU A 81 ? 16.83699 -19.16299 -7.46838 0.267 7.47726 C ? A ? 69 CG 1
   ATOM 3736 CD1 A LEU A 81 ? 15.71970 -18.21912 -8.03744 0.267 7.10984 C ? A ? 69 CD1 1
   ATOM 3737 CD2 A LEU A 81 ? 16.58174 -19.42753 -6.02519 0.267 7.35217 C ? A ? 69 CD2 1
   ATOM 3738 H A LEU A 81 ? 17.15805 -22.24547 -9.75041 0.267 9.32714 H ? A ? 69 H 1
   ATOM 3739 HA A LEU A 81 ? 16.85666 -19.66207 -10.24594 0.267 10.82056 H ? A ? 69 HA 1
   ATOM 3740 HB2 A LEU A 81 ? 16.01736 -20.82493 -8.30113 0.267 9.55548 H ? A ? 69 HB2 1
   ATOM 3741 HB3 A LEU A 81 ? 17.52303 -21.03876 -7.84000 0.267 9.55548 H ? A ? 69 HB3 1
   ATOM 3742 HG A LEU A 81 ? 17.70050 -18.72532 -7.52906 0.267 8.97273 H ? A ? 69 HG 1
   ATOM 3743 HD11 A LEU A 81 ? 15.59968 -17.47097 -7.43181 0.267 8.53182 H ? A ? 69 HD11 1
   ATOM 3744 HD12 A LEU A 81 ? 15.99284 -17.89722 -8.91075 0.267 8.53182 H ? A ? 69 HD12 1
   ATOM 3745 HD13 A LEU A 81 ? 14.89212 -18.71937 -8.11326 0.267 8.53182 H ? A ? 69 HD13 1
   ATOM 3746 HD21 A LEU A 81 ? 16.56658 -18.58356 -5.54729 0.267 8.82263 H ? A ? 69 HD21 1
   ATOM 3747 HD22 A LEU A 81 ? 15.72633 -19.87543 -5.93270 0.267 8.82263 H ? A ? 69 HD22 1
   ATOM 3748 HD23 A LEU A 81 ? 17.28992 -19.99187 -5.67749 0.267 8.82263 H ? A ? 69 HD23 1
   ATOM 3749 N B LEU A 81 ? 17.22408 -21.65876 -10.03042 0.265 9.82625 N ? A ? 69 N 1
   ATOM 3750 CA B LEU A 81 ? 17.42881 -20.33794 -9.40236 0.265 7.18173 C ? A ? 69 CA 1
   ATOM 3751 C B LEU A 81 ? 18.83388 -19.77376 -9.68735 0.265 9.55951 C ? A ? 69 C 1
   ATOM 3752 O B LEU A 81 ? 19.83900 -20.49280 -9.64298 0.265 7.85263 O ? A ? 69 O 1
   ATOM 3753 CB B LEU A 81 ? 17.14825 -20.43006 -7.88459 0.265 8.33839 C ? A ? 69 CB 1
   ATOM 3754 CG B LEU A 81 ? 17.15928 -19.11591 -7.07693 0.265 9.35841 C ? A ? 69 CG 1
   ATOM 3755 CD1 B LEU A 81 ? 15.98279 -18.28575 -7.54540 0.265 8.73904 C ? A ? 69 CD1 1
   ATOM 3756 CD2 B LEU A 81 ? 17.08705 -19.35582 -5.60200 0.265 10.67155 C ? A ? 69 CD2 1
   ATOM 3757 H B LEU A 81 ? 17.04797 -22.29329 -9.47729 0.265 11.79152 H ? A ? 69 H 1
   ATOM 3758 HA B LEU A 81 ? 16.80281 -19.70321 -9.78464 0.265 8.61809 H ? A ? 69 HA 1
   ATOM 3759 HB2 B LEU A 81 ? 16.26904 -20.82316 -7.76898 0.265 10.00609 H ? A ? 69 HB2 1
   ATOM 3760 HB3 B LEU A 81 ? 17.82329 -21.00598 -7.49276 0.265 10.00609 H ? A ? 69 HB3 1
   ATOM 3761 HG B LEU A 81 ? 17.99294 -18.64253 -7.22469 0.265 11.23011 H ? A ? 69 HG 1
   ATOM 3762 HD11 B LEU A 81 ? 15.94692 -17.46739 -7.02588 0.265 10.48686 H ? A ? 69 HD11 1
   ATOM 3763 HD12 B LEU A 81 ? 16.09860 -18.07604 -8.48535 0.265 10.48686 H ? A ? 69 HD12 1
   ATOM 3764 HD13 B LEU A 81 ? 15.16673 -18.79441 -7.41809 0.265 10.48686 H ? A ? 69 HD13 1
   ATOM 3765 HD21 B LEU A 81 ? 16.91033 -18.51412 -5.15343 0.265 12.80587 H ? A ? 69 HD21 1
   ATOM 3766 HD22 B LEU A 81 ? 16.37161 -19.98475 -5.41902 0.265 12.80587 H ? A ? 69 HD22 1
   ATOM 3767 HD23 B LEU A 81 ? 17.93347 -19.72050 -5.29955 0.265 12.80587 H ? A ? 69 HD23 1
   ATOM 3768 N C LEU A 81 ? 17.09261 -21.83074 -10.00997 0.159 5.50595 N ? A ? 69 N 1
   ATOM 3769 CA C LEU A 81 ? 17.26537 -20.49077 -9.43360 0.159 7.78853 C ? A ? 69 CA 1
   ATOM 3770 C C LEU A 81 ? 18.71148 -20.00871 -9.54045 0.159 4.46391 C ? A ? 69 C 1
   ATOM 3771 O C LEU A 81 ? 19.65813 -20.79083 -9.48425 0.159 6.35154 O ? A ? 69 O 1
   ATOM 3772 CB C LEU A 81 ? 16.87995 -20.52567 -7.95602 0.159 7.56251 C ? A ? 69 CB 1
   ATOM 3773 CG C LEU A 81 ? 16.93991 -19.23206 -7.15817 0.159 8.09282 C ? A ? 69 CG 1
   ATOM 3774 CD1 C LEU A 81 ? 15.96931 -18.21285 -7.73545 0.159 9.96201 C ? A ? 69 CD1 1
   ATOM 3775 CD2 C LEU A 81 ? 16.61863 -19.56583 -5.72209 0.159 8.15881 C ? A ? 69 CD2 1
   ATOM 3776 H C LEU A 81 ? 16.94316 -22.44348 -9.42532 0.159 6.60716 H ? A ? 69 H 1
   ATOM 3777 HA C LEU A 81 ? 16.70186 -19.86662 -9.91712 0.159 9.34625 H ? A ? 69 HA 1
   ATOM 3778 HB2 C LEU A 81 ? 15.96482 -20.84238 -7.90007 0.159 9.07503 H ? A ? 69 HB2 1
   ATOM 3779 HB3 C LEU A 81 ? 17.47503 -21.15086 -7.51341 0.159 9.07503 H ? A ? 69 HB3 1
   ATOM 3780 HG C LEU A 81 ? 17.82011 -18.82660 -7.20000 0.159 9.71140 H ? A ? 69 HG 1
   ATOM 3781 HD11 C LEU A 81 ? 15.96702 -17.42398 -7.17101 0.159 11.95443 H ? A ? 69 HD11 1
   ATOM 3782 HD12 C LEU A 81 ? 16.25498 -17.97726 -8.63200 0.159 11.95443 H ? A ? 69 HD12 1
   ATOM 3783 HD13 C LEU A 81 ? 15.08146 -18.60254 -7.76286 0.159 11.95443 H ? A ? 69 HD13 1
   ATOM 3784 HD21 C LEU A 81 ? 16.77121 -18.78048 -5.17360 0.159 9.79058 H ? A ? 69 HD21 1
   ATOM 3785 HD22 C LEU A 81 ? 15.68912 -19.83639 -5.66110 0.159 9.79058 H ? A ? 69 HD22 1
   ATOM 3786 HD23 C LEU A 81 ? 17.19383 -20.29018 -5.42993 0.159 9.79058 H ? A ? 69 HD23 1
   ATOM 3787 N D LEU A 81 ? 17.28074 -21.58905 -10.17494 0.309 9.35661 N ? A ? 69 N 1
   ATOM 3788 CA D LEU A 81 ? 17.42095 -20.27813 -9.56736 0.309 8.34451 C ? A ? 69 CA 1
   ATOM 3789 C D LEU A 81 ? 18.83409 -19.74637 -9.68812 0.309 9.72961 C ? A ? 69 C 1
   ATOM 3790 O D LEU A 81 ? 19.81293 -20.41207 -9.31377 0.309 8.53635 O ? A ? 69 O 1
   ATOM 3791 CB D LEU A 81 ? 17.06283 -20.37923 -8.09071 0.309 9.59657 C ? A ? 69 CB 1
   ATOM 3792 CG D LEU A 81 ? 17.10094 -19.00285 -7.38020 0.309 8.08387 C ? A ? 69 CG 1
   ATOM 3793 CD1 D LEU A 81 ? 16.10025 -18.02065 -7.88485 0.309 9.51794 C ? A ? 69 CD1 1
   ATOM 3794 CD2 D LEU A 81 ? 16.87821 -19.26718 -5.91502 0.309 10.45869 C ? A ? 69 CD2 1
   ATOM 3795 H D LEU A 81 ? 17.12315 -22.22236 -9.61487 0.309 11.22794 H ? A ? 69 H 1
   ATOM 3796 HA D LEU A 81 ? 16.83025 -19.65974 -10.02516 0.309 10.01342 H ? A ? 69 HA 1
   ATOM 3797 HB2 D LEU A 81 ? 16.16594 -20.73888 -8.00624 0.309 11.51590 H ? A ? 69 HB2 1
   ATOM 3798 HB3 D LEU A 81 ? 17.69807 -20.96513 -7.65016 0.309 11.51590 H ? A ? 69 HB3 1
   ATOM 3799 HG D LEU A 81 ? 17.95782 -18.58284 -7.55416 0.309 9.70066 H ? A ? 69 HG 1
   ATOM 3800 HD11 D LEU A 81 ? 16.10539 -17.24028 -7.30875 0.309 11.42155 H ? A ? 69 HD11 1
   ATOM 3801 HD12 D LEU A 81 ? 16.33728 -17.76511 -8.79007 0.309 11.42155 H ? A ? 69 HD12 1
   ATOM 3802 HD13 D LEU A 81 ? 15.22190 -18.43214 -7.87656 0.309 11.42155 H ? A ? 69 HD13 1
   ATOM 3803 HD21 D LEU A 81 ? 17.03231 -18.44778 -5.41930 0.309 12.55044 H ? A ? 69 HD21 1
   ATOM 3804 HD22 D LEU A 81 ? 15.96503 -19.56663 -5.78340 0.309 12.55044 H ? A ? 69 HD22 1
   ATOM 3805 HD23 D LEU A 81 ? 17.49710 -19.95346 -5.62028 0.309 12.55044 H ? A ? 69 HD23 1
   ATOM 3806 N A GLY A 82 ? 18.96171 -18.55001 -10.02821 0.267 9.18518 N ? A ? 70 N 1
   ATOM 3807 CA A GLY A 82 ? 20.26278 -17.95103 -9.97355 0.267 8.61378 C ? A ? 70 CA 1
   ATOM 3808 C A GLY A 82 ? 21.09749 -18.17363 -11.21083 0.267 10.81867 C ? A ? 70 C 1
   ATOM 3809 O A GLY A 82 ? 22.32088 -17.93294 -11.19112 0.267 13.67994 O ? A ? 70 O 1
   ATOM 3810 H A GLY A 82 ? 18.33265 -18.02523 -10.28992 0.267 11.02223 H ? A ? 70 H 1
   ATOM 3811 HA2 A GLY A 82 ? 20.16229 -16.99434 -9.84891 0.267 10.33656 H ? A ? 70 HA2 1
   ATOM 3812 HA3 A GLY A 82 ? 20.74563 -18.31907 -9.21704 0.267 10.33656 H ? A ? 70 HA3 1
   ATOM 3813 N B GLY A 82 ? 18.91391 -18.44214 -9.91631 0.265 9.11075 N ? A ? 70 N 1
   ATOM 3814 CA B GLY A 82 ? 20.20364 -17.76758 -9.86892 0.265 9.44827 C ? A ? 70 CA 1
   ATOM 3815 C B GLY A 82 ? 21.10685 -18.01324 -11.06283 0.265 10.37634 C ? A ? 70 C 1
   ATOM 3816 O B GLY A 82 ? 22.28524 -17.55922 -11.08271 0.265 8.92264 O ? A ? 70 O 1
   ATOM 3817 H B GLY A 82 ? 18.24491 -17.93229 -10.09548 0.265 10.93291 H ? A ? 70 H 1
   ATOM 3818 HA2 B GLY A 82 ? 20.05033 -16.81172 -9.80783 0.265 11.33794 H ? A ? 70 HA2 1
   ATOM 3819 HA3 B GLY A 82 ? 20.67773 -18.06270 -9.07579 0.265 11.33794 H ? A ? 70 HA3 1
   ATOM 3820 N C GLY A 82 ? 18.90180 -18.68585 -9.66869 0.159 8.01486 N ? A ? 70 N 1
   ATOM 3821 CA C GLY A 82 ? 20.24791 -18.10100 -9.67617 0.159 9.55708 C ? A ? 70 CA 1
   ATOM 3822 C C GLY A 82 ? 21.14017 -18.42236 -10.85753 0.159 7.62060 C ? A ? 70 C 1
   ATOM 3823 O C GLY A 82 ? 22.37798 -18.43473 -10.71522 0.159 7.30596 O ? A ? 70 O 1
   ATOM 3824 H C GLY A 82 ? 18.26928 -18.10922 -9.75250 0.159 9.61784 H ? A ? 70 H 1
   ATOM 3825 HA2 C GLY A 82 ? 20.15676 -17.13588 -9.64248 0.159 11.46851 H ? A ? 70 HA2 1
   ATOM 3826 HA3 C GLY A 82 ? 20.71130 -18.40245 -8.87912 0.159 11.46851 H ? A ? 70 HA3 1
   ATOM 3827 N D GLY A 82 ? 18.92654 -18.47962 -10.08511 0.309 8.05514 N ? A ? 70 N 1
   ATOM 3828 CA D GLY A 82 ? 20.16628 -17.77877 -9.88978 0.309 9.57647 C ? A ? 70 CA 1
   ATOM 3829 C D GLY A 82 ? 21.16978 -18.02024 -10.97673 0.309 9.41194 C ? A ? 70 C 1
   ATOM 3830 O D GLY A 82 ? 22.38137 -17.87750 -10.74000 0.309 7.60024 O ? A ? 70 O 1
   ATOM 3831 H D GLY A 82 ? 18.29787 -18.02658 -10.45811 0.309 9.66618 H ? A ? 70 H 1
   ATOM 3832 HA2 D GLY A 82 ? 19.98757 -16.82616 -9.85101 0.309 11.49178 H ? A ? 70 HA2 1
   ATOM 3833 HA3 D GLY A 82 ? 20.55919 -18.06085 -9.04898 0.309 11.49178 H ? A ? 70 HA3 1
   ATOM 3834 N A LYS A 83 ? 20.48381 -18.66073 -12.27619 0.267 10.57415 N ? A ? 71 N 1
   ATOM 3835 CA A LYS A 83 ? 21.19427 -19.04396 -13.47962 0.267 10.85123 C ? A ? 71 CA 1
   ATOM 3836 C A LYS A 83 ? 20.82915 -18.20188 -14.68309 0.267 10.79180 C ? A ? 71 C 1
   ATOM 3837 O A LYS A 83 ? 21.27915 -18.51918 -15.79901 0.267 13.28783 O ? A ? 71 O 1
   ATOM 3838 CB A LYS A 83 ? 20.96588 -20.52722 -13.75104 0.267 11.63256 C ? A ? 71 CB 1
   ATOM 3839 CG A LYS A 83 ? 21.37957 -21.42376 -12.58902 0.267 14.01466 C ? A ? 71 CG 1
   ATOM 3840 CD A LYS A 83 ? 22.87158 -21.26673 -12.33658 0.267 18.00947 C ? A ? 71 CD 1
   ATOM 3841 CE A LYS A 83 ? 23.29583 -22.08941 -11.14862 0.267 17.93023 C ? A ? 71 CE 1
   ATOM 3842 NZ A LYS A 83 ? 24.78188 -22.00690 -10.98814 0.267 21.34484 N ? A ? 71 NZ 1
   ATOM 3843 H A LYS A 83 ? 19.63376 -18.78122 -12.32601 0.267 12.68899 H ? A ? 71 H 1
   ATOM 3844 HA A LYS A 83 ? 22.14478 -18.91043 -13.33956 0.267 13.02149 H ? A ? 71 HA 1
   ATOM 3845 HB2 A LYS A 83 ? 20.02180 -20.67352 -13.91897 0.267 13.95909 H ? A ? 71 HB2 1
   ATOM 3846 HB3 A LYS A 83 ? 21.48525 -20.78744 -14.52785 0.267 13.95909 H ? A ? 71 HB3 1
   ATOM 3847 HG2 A LYS A 83 ? 20.89709 -21.16762 -11.78745 0.267 16.81761 H ? A ? 71 HG2 1
   ATOM 3848 HG3 A LYS A 83 ? 21.19395 -22.35079 -12.80598 0.267 16.81761 H ? A ? 71 HG3 1
   ATOM 3849 HD2 A LYS A 83 ? 23.36633 -21.56903 -13.11423 0.267 21.61138 H ? A ? 71 HD2 1
   ATOM 3850 HD3 A LYS A 83 ? 23.07434 -20.33555 -12.15575 0.267 21.61138 H ? A ? 71 HD3 1
   ATOM 3851 HE2 A LYS A 83 ? 22.87439 -21.74743 -10.34466 0.267 21.51629 H ? A ? 71 HE2 1
   ATOM 3852 HE3 A LYS A 83 ? 23.04643 -23.01680 -11.28515 0.267 21.51629 H ? A ? 71 HE3 1
   ATOM 3853 HZ1 A LYS A 83 ? 25.09640 -22.77479 -10.66639 0.267 25.61383 H ? A ? 71 HZ1 1
   ATOM 3854 HZ2 A LYS A 83 ? 25.16453 -21.84521 -11.77525 0.267 25.61383 H ? A ? 71 HZ2 1
   ATOM 3855 HZ3 A LYS A 83 ? 24.99124 -21.35038 -10.42490 0.267 25.61383 H ? A ? 71 HZ3 1
   ATOM 3856 N B LYS A 83 ? 20.59406 -18.72694 -12.05639 0.265 9.71230 N ? A ? 71 N 1
   ATOM 3857 CA B LYS A 83 ? 21.31361 -19.10189 -13.25552 0.265 10.66723 C ? A ? 71 CA 1
   ATOM 3858 C B LYS A 83 ? 21.01720 -18.21841 -14.45512 0.265 9.48032 C ? A ? 71 C 1
   ATOM 3859 O B LYS A 83 ? 21.41966 -18.56974 -15.58783 0.265 14.59247 O ? A ? 71 O 1
   ATOM 3860 CB B LYS A 83 ? 20.98942 -20.54710 -13.59311 0.265 12.01679 C ? A ? 71 CB 1
   ATOM 3861 CG B LYS A 83 ? 21.38211 -21.49148 -12.51501 0.265 13.83758 C ? A ? 71 CG 1
   ATOM 3862 CD B LYS A 83 ? 22.85890 -21.29701 -12.27468 0.265 18.52566 C ? A ? 71 CD 1
   ATOM 3863 CE B LYS A 83 ? 23.29408 -22.11531 -11.10405 0.265 18.19526 C ? A ? 71 CE 1
   ATOM 3864 NZ B LYS A 83 ? 24.77526 -22.01929 -10.95705 0.265 21.49223 N ? A ? 71 NZ 1
   ATOM 3865 H B LYS A 83 ? 19.78556 -19.02007 -12.05506 0.265 11.65477 H ? A ? 71 H 1
   ATOM 3866 HA B LYS A 83 ? 22.26334 -19.01674 -13.07761 0.265 12.80070 H ? A ? 71 HA 1
   ATOM 3867 HB2 B LYS A 83 ? 20.03329 -20.63171 -13.73298 0.265 14.42017 H ? A ? 71 HB2 1
   ATOM 3868 HB3 B LYS A 83 ? 21.46616 -20.79733 -14.39996 0.265 14.42017 H ? A ? 71 HB3 1
   ATOM 3869 HG2 B LYS A 83 ? 20.89329 -21.29677 -11.70012 0.265 16.60511 H ? A ? 71 HG2 1
   ATOM 3870 HG3 B LYS A 83 ? 21.21688 -22.40679 -12.79033 0.265 16.60511 H ? A ? 71 HG3 1
   ATOM 3871 HD2 B LYS A 83 ? 23.35816 -21.58087 -13.05638 0.265 22.23081 H ? A ? 71 HD2 1
   ATOM 3872 HD3 B LYS A 83 ? 23.03994 -20.36280 -12.08662 0.265 22.23081 H ? A ? 71 HD3 1
   ATOM 3873 HE2 B LYS A 83 ? 22.87594 -21.78120 -10.29509 0.265 21.83433 H ? A ? 71 HE2 1
   ATOM 3874 HE3 B LYS A 83 ? 23.05192 -23.04420 -11.24338 0.265 21.83433 H ? A ? 71 HE3 1
   ATOM 3875 HZ1 B LYS A 83 ? 25.10166 -22.78984 -10.65403 0.265 25.79069 H ? A ? 71 HZ1 1
   ATOM 3876 HZ2 B LYS A 83 ? 25.14815 -21.83736 -11.74442 0.265 25.79069 H ? A ? 71 HZ2 1
   ATOM 3877 HZ3 B LYS A 83 ? 24.98282 -21.37190 -10.38268 0.265 25.79069 H ? A ? 71 HZ3 1
   ATOM 3878 N C LYS A 83 ? 20.55545 -18.66605 -12.04120 0.159 10.44047 N ? A ? 71 N 1
   ATOM 3879 CA C LYS A 83 ? 21.30656 -19.04375 -13.23102 0.159 10.86990 C ? A ? 71 CA 1
   ATOM 3880 C C LYS A 83 ? 21.12272 -18.10291 -14.41323 0.159 10.11297 C ? A ? 71 C 1
   ATOM 3881 O C LYS A 83 ? 21.65028 -18.40616 -15.50017 0.159 10.09185 O ? A ? 71 O 1
   ATOM 3882 CB C LYS A 83 ? 20.94164 -20.46754 -13.66183 0.159 12.00265 C ? A ? 71 CB 1
   ATOM 3883 CG C LYS A 83 ? 21.29867 -21.49298 -12.63386 0.159 13.37197 C ? A ? 71 CG 1
   ATOM 3884 CD C LYS A 83 ? 22.79217 -21.43835 -12.39320 0.159 18.02392 C ? A ? 71 CD 1
   ATOM 3885 CE C LYS A 83 ? 23.19503 -22.33616 -11.24377 0.159 18.75603 C ? A ? 71 CE 1
   ATOM 3886 NZ C LYS A 83 ? 24.65546 -22.18486 -10.97148 0.159 22.88798 N ? A ? 71 NZ 1
   ATOM 3887 H C LYS A 83 ? 19.70743 -18.61614 -12.17524 0.159 12.52858 H ? A ? 71 H 1
   ATOM 3888 HA C LYS A 83 ? 22.24717 -19.01444 -12.99587 0.159 13.04390 H ? A ? 71 HA 1
   ATOM 3889 HB2 C LYS A 83 ? 19.98491 -20.51565 -13.81430 0.159 14.40320 H ? A ? 71 HB2 1
   ATOM 3890 HB3 C LYS A 83 ? 21.41895 -20.68222 -14.47852 0.159 14.40320 H ? A ? 71 HB3 1
   ATOM 3891 HG2 C LYS A 83 ? 20.83677 -21.30409 -11.80207 0.159 16.04638 H ? A ? 71 HG2 1
   ATOM 3892 HG3 C LYS A 83 ? 21.06128 -22.37821 -12.95153 0.159 16.04638 H ? A ? 71 HG3 1
   ATOM 3893 HD2 C LYS A 83 ? 23.25823 -21.73449 -13.19069 0.159 21.62872 H ? A ? 71 HD2 1
   ATOM 3894 HD3 C LYS A 83 ? 23.05068 -20.52894 -12.17631 0.159 21.62872 H ? A ? 71 HD3 1
   ATOM 3895 HE2 C LYS A 83 ? 22.70152 -22.08861 -10.44623 0.159 22.50725 H ? A ? 71 HE2 1
   ATOM 3896 HE3 C LYS A 83 ? 23.01426 -23.26145 -11.47193 0.159 22.50725 H ? A ? 71 HE3 1
   ATOM 3897 HZ1 C LYS A 83 ? 24.97254 -22.92469 -10.59174 0.159 27.46559 H ? A ? 71 HZ1 1
   ATOM 3898 HZ2 C LYS A 83 ? 25.09362 -22.04025 -11.73254 0.159 27.46559 H ? A ? 71 HZ2 1
   ATOM 3899 HZ3 C LYS A 83 ? 24.79332 -21.49713 -10.42366 0.159 27.46559 H ? A ? 71 HZ3 1
   ATOM 3900 N D LYS A 83 ? 20.68747 -18.27589 -12.20641 0.309 7.59452 N ? A ? 71 N 1
   ATOM 3901 CA D LYS A 83 ? 21.47084 -18.60364 -13.38867 0.309 9.66473 C ? A ? 71 CA 1
   ATOM 3902 C D LYS A 83 ? 21.12344 -17.74991 -14.58269 0.309 7.87262 C ? A ? 71 C 1
   ATOM 3903 O D LYS A 83 ? 21.70043 -17.99013 -15.65081 0.309 9.31136 O ? A ? 71 O 1
   ATOM 3904 CB D LYS A 83 ? 21.27901 -20.08371 -13.76363 0.309 12.47399 C ? A ? 71 CB 1
   ATOM 3905 CG D LYS A 83 ? 21.60101 -21.04266 -12.69677 0.309 12.81865 C ? A ? 71 CG 1
   ATOM 3906 CD D LYS A 83 ? 21.38000 -22.49072 -13.18983 0.309 25.14281 C ? A ? 71 CD 1
   ATOM 3907 CE D LYS A 83 ? 21.74206 -23.59152 -12.17794 0.309 23.40613 C ? A ? 71 CE 1
   ATOM 3908 NZ D LYS A 83 ? 21.62288 -24.92526 -12.84087 0.309 17.06798 N ? A ? 71 NZ 1
   ATOM 3909 H D LYS A 83 ? 19.84625 -18.26225 -12.38462 0.309 9.11344 H ? A ? 71 H 1
   ATOM 3910 HA D LYS A 83 ? 22.40936 -18.46753 -13.18483 0.309 11.59769 H ? A ? 71 HA 1
   ATOM 3911 HB2 D LYS A 83 ? 20.35005 -20.22068 -14.00690 0.309 14.96880 H ? A ? 71 HB2 1
   ATOM 3912 HB3 D LYS A 83 ? 21.85303 -20.28573 -14.51901 0.309 14.96880 H ? A ? 71 HB3 1
   ATOM 3913 HG2 D LYS A 83 ? 22.53053 -20.94214 -12.43833 0.309 15.38240 H ? A ? 71 HG2 1
   ATOM 3914 HG3 D LYS A 83 ? 21.02518 -20.88467 -11.93234 0.309 15.38240 H ? A ? 71 HG3 1
   ATOM 3915 HD2 D LYS A 83 ? 20.44197 -22.59953 -13.41155 0.309 30.17139 H ? A ? 71 HD2 1
   ATOM 3916 HD3 D LYS A 83 ? 21.92605 -22.63288 -13.97884 0.309 30.17139 H ? A ? 71 HD3 1
   ATOM 3917 HE2 D LYS A 83 ? 22.65505 -23.47202 -11.87286 0.309 28.08738 H ? A ? 71 HE2 1
   ATOM 3918 HE3 D LYS A 83 ? 21.13327 -23.55943 -11.42345 0.309 28.08738 H ? A ? 71 HE3 1
   ATOM 3919 HZ1 D LYS A 83 ? 22.37411 -25.38913 -12.72873 0.309 20.48160 H ? A ? 71 HZ1 1
   ATOM 3920 HZ2 D LYS A 83 ? 20.94592 -25.38179 -12.48676 0.309 20.48160 H ? A ? 71 HZ2 1
   ATOM 3921 HZ3 D LYS A 83 ? 21.47578 -24.81998 -13.71229 0.309 20.48160 H ? A ? 71 HZ3 1
   ATOM 3922 N A GLY A 84 ? 20.06349 -17.13069 -14.52028 0.267 9.69751 N ? A ? 72 N 1
   ATOM 3923 CA A GLY A 84 ? 19.74904 -16.32415 -15.67425 0.267 10.45620 C ? A ? 72 CA 1
   ATOM 3924 C A GLY A 84 ? 18.81302 -17.00583 -16.62756 0.267 10.99435 C ? A ? 72 C 1
   ATOM 3925 O A GLY A 84 ? 18.79226 -16.66344 -17.81354 0.267 11.72580 O ? A ? 72 O 1
   ATOM 3926 H A GLY A 84 ? 19.72787 -16.86353 -13.77490 0.267 11.63703 H ? A ? 72 H 1
   ATOM 3927 HA2 A GLY A 84 ? 19.33520 -15.49726 -15.38117 0.267 12.54745 H ? A ? 72 HA2 1
   ATOM 3928 HA3 A GLY A 84 ? 20.56850 -16.11598 -16.14968 0.267 12.54745 H ? A ? 72 HA3 1
   ATOM 3929 N B GLY A 84 ? 20.35570 -17.07729 -14.26881 0.265 10.93859 N ? A ? 72 N 1
   ATOM 3930 CA B GLY A 84 ? 20.07692 -16.24431 -15.42133 0.265 10.89147 C ? A ? 72 CA 1
   ATOM 3931 C B GLY A 84 ? 19.17561 -16.89894 -16.44153 0.265 10.65810 C ? A ? 72 C 1
   ATOM 3932 O B GLY A 84 ? 19.26281 -16.58719 -17.64616 0.265 12.03997 O ? A ? 72 O 1
   ATOM 3933 H B GLY A 84 ? 20.07134 -16.77984 -13.51365 0.265 13.12632 H ? A ? 72 H 1
   ATOM 3934 HA2 B GLY A 84 ? 19.64871 -15.42662 -15.12312 0.265 13.06978 H ? A ? 72 HA2 1
   ATOM 3935 HA3 B GLY A 84 ? 20.91343 -16.02131 -15.85885 0.265 13.06978 H ? A ? 72 HA3 1
   ATOM 3936 N C GLY A 84 ? 20.40503 -16.98494 -14.25475 0.159 10.79849 N ? A ? 72 N 1
   ATOM 3937 CA C GLY A 84 ? 20.18897 -16.08126 -15.37450 0.159 12.49404 C ? A ? 72 CA 1
   ATOM 3938 C C GLY A 84 ? 19.23171 -16.59380 -16.42486 0.159 9.40859 C ? A ? 72 C 1
   ATOM 3939 O C GLY A 84 ? 19.24145 -16.11664 -17.57462 0.159 7.31379 O ? A ? 72 O 1
   ATOM 3940 H C GLY A 84 ? 20.03997 -16.73543 -13.51713 0.159 12.95820 H ? A ? 72 H 1
   ATOM 3941 HA2 C GLY A 84 ? 19.83578 -15.24406 -15.03501 0.159 14.99287 H ? A ? 72 HA2 1
   ATOM 3942 HA3 C GLY A 84 ? 21.04068 -15.91248 -15.80694 0.159 14.99287 H ? A ? 72 HA3 1
   ATOM 3943 N D GLY A 84 ? 20.25199 -16.74826 -14.47884 0.309 10.12635 N ? A ? 72 N 1
   ATOM 3944 CA D GLY A 84 ? 19.88030 -15.98671 -15.67990 0.309 10.49123 C ? A ? 72 CA 1
   ATOM 3945 C D GLY A 84 ? 18.91462 -16.66472 -16.62306 0.309 9.54929 C ? A ? 72 C 1
   ATOM 3946 O D GLY A 84 ? 18.76502 -16.21761 -17.77208 0.309 9.85525 O ? A ? 72 O 1
   ATOM 3947 H D GLY A 84 ? 19.87202 -16.49498 -13.75009 0.309 12.15164 H ? A ? 72 H 1
   ATOM 3948 HA2 D GLY A 84 ? 19.47437 -15.15169 -15.39905 0.309 12.58949 H ? A ? 72 HA2 1
   ATOM 3949 HA3 D GLY A 84 ? 20.68787 -15.79247 -16.18089 0.309 12.58949 H ? A ? 72 HA3 1
   ATOM 3950 N A GLN A 85 ? 18.05796 -17.99209 -16.16093 0.267 10.08047 N ? A ? 73 N 1
   ATOM 3951 CA A GLN A 85 ? 17.01059 -18.57816 -16.98483 0.267 9.56886 C ? A ? 73 CA 1
   ATOM 3952 C A GLN A 85 ? 15.75940 -17.72543 -17.00784 0.267 8.51686 C ? A ? 73 C 1
   ATOM 3953 O A GLN A 85 ? 14.80468 -18.04304 -17.72553 0.267 10.18914 O ? A ? 73 O 1
   ATOM 3954 CB A GLN A 85 ? 16.69373 -19.95651 -16.45728 0.267 8.14119 C ? A ? 73 CB 1
   ATOM 3955 CG A GLN A 85 ? 17.83557 -20.93395 -16.59041 0.267 10.66191 C ? A ? 73 CG 1
   ATOM 3956 CD A GLN A 85 ? 17.45186 -22.28929 -16.12847 0.267 9.29239 C ? A ? 73 CD 1
   ATOM 3957 OE1 A GLN A 85 ? 16.32680 -22.48938 -15.63533 0.267 9.67379 O ? A ? 73 OE1 1
   ATOM 3958 NE2 A GLN A 85 ? 18.35415 -23.24448 -16.28743 0.267 10.47398 N ? A ? 73 NE2 1
   ATOM 3959 H A GLN A 85 ? 18.13190 -18.33676 -15.37650 0.267 12.09658 H ? A ? 73 H 1
   ATOM 3960 HA A GLN A 85 ? 17.31575 -18.66973 -17.90101 0.267 11.48264 H ? A ? 73 HA 1
   ATOM 3961 HB2 A GLN A 85 ? 16.47151 -19.88676 -15.51566 0.267 9.76945 H ? A ? 73 HB2 1
   ATOM 3962 HB3 A GLN A 85 ? 15.93882 -20.31357 -16.95075 0.267 9.76945 H ? A ? 73 HB3 1
   ATOM 3963 HG2 A GLN A 85 ? 18.09975 -20.99303 -17.52187 0.267 12.79431 H ? A ? 73 HG2 1
   ATOM 3964 HG3 A GLN A 85 ? 18.58279 -20.62891 -16.05235 0.267 12.79431 H ? A ? 73 HG3 1
   ATOM 3965 HE21 A GLN A 85 ? 19.11563 -23.06183 -16.64293 0.267 12.56879 H ? A ? 73 HE21 1
   ATOM 3966 HE22 A GLN A 85 ? 18.17894 -24.04777 -16.03521 0.267 12.56879 H ? A ? 73 HE22 1
   ATOM 3967 N B GLN A 85 ? 18.31098 -17.81019 -16.00391 0.265 10.67707 N ? A ? 73 N 1
   ATOM 3968 CA B GLN A 85 ? 17.33023 -18.39988 -16.90503 0.265 10.59524 C ? A ? 73 CA 1
   ATOM 3969 C B GLN A 85 ? 16.10192 -17.52547 -17.07147 0.265 9.65526 C ? A ? 73 C 1
   ATOM 3970 O B GLN A 85 ? 15.27417 -17.78880 -17.95678 0.265 10.89047 O ? A ? 73 O 1
   ATOM 3971 CB B GLN A 85 ? 16.93275 -19.77918 -16.38419 0.265 10.44316 C ? A ? 73 CB 1
   ATOM 3972 CG B GLN A 85 ? 18.10079 -20.75770 -16.30257 0.265 11.25164 C ? A ? 73 CG 1
   ATOM 3973 CD B GLN A 85 ? 17.71745 -22.16367 -16.02998 0.265 10.44157 C ? A ? 73 CD 1
   ATOM 3974 OE1 B GLN A 85 ? 16.61006 -22.48426 -15.57602 0.265 11.32946 O ? A ? 73 OE1 1
   ATOM 3975 NE2 B GLN A 85 ? 18.64627 -23.04086 -16.31761 0.265 10.28325 N ? A ? 73 NE2 1
   ATOM 3976 H B GLN A 85 ? 18.27340 -18.10060 -15.19530 0.265 12.81249 H ? A ? 73 H 1
   ATOM 3977 HA B GLN A 85 ? 17.72206 -18.51894 -17.78435 0.265 12.71431 H ? A ? 73 HA 1
   ATOM 3978 HB2 B GLN A 85 ? 16.56303 -19.68240 -15.49265 0.265 12.53181 H ? A ? 73 HB2 1
   ATOM 3979 HB3 B GLN A 85 ? 16.26781 -20.15884 -16.97969 0.265 12.53181 H ? A ? 73 HB3 1
   ATOM 3980 HG2 B GLN A 85 ? 18.57392 -20.74395 -17.14924 0.265 13.50199 H ? A ? 73 HG2 1
   ATOM 3981 HG3 B GLN A 85 ? 18.69156 -20.47328 -15.58774 0.265 13.50199 H ? A ? 73 HG3 1
   ATOM 3982 HE21 B GLN A 85 ? 19.40102 -22.77918 -16.63615 0.265 12.33991 H ? A ? 73 HE21 1
   ATOM 3983 HE22 B GLN A 85 ? 18.50148 -23.87861 -16.18796 0.265 12.33991 H ? A ? 73 HE22 1
   ATOM 3984 N C GLN A 85 ? 18.40521 -17.58470 -16.07803 0.159 9.25244 N ? A ? 73 N 1
   ATOM 3985 CA C GLN A 85 ? 17.48530 -18.14458 -17.05763 0.159 9.06650 C ? A ? 73 CA 1
   ATOM 3986 C C GLN A 85 ? 16.22636 -17.32291 -17.17095 0.159 9.75661 C ? A ? 73 C 1
   ATOM 3987 O C GLN A 85 ? 15.54996 -17.37816 -18.19090 0.159 9.28055 O ? A ? 73 O 1
   ATOM 3988 CB C GLN A 85 ? 17.07998 -19.55055 -16.66128 0.159 10.86763 C ? A ? 73 CB 1
   ATOM 3989 CG C GLN A 85 ? 18.25678 -20.49100 -16.67387 0.159 8.41699 C ? A ? 73 CG 1
   ATOM 3990 CD C GLN A 85 ? 17.91371 -21.89710 -16.13468 0.159 9.14939 C ? A ? 73 CD 1
   ATOM 3991 OE1 C GLN A 85 ? 16.77490 -22.17245 -15.73253 0.159 12.80451 O ? A ? 73 OE1 1
   ATOM 3992 NE2 C GLN A 85 ? 18.90854 -22.80337 -16.13593 0.159 11.68332 N ? A ? 73 NE2 1
   ATOM 3993 H C GLN A 85 ? 18.36159 -17.94056 -15.29632 0.159 11.10294 H ? A ? 73 H 1
   ATOM 3994 HA C GLN A 85 ? 17.94167 -18.17197 -17.91313 0.159 10.87981 H ? A ? 73 HA 1
   ATOM 3995 HB2 C GLN A 85 ? 16.71008 -19.53634 -15.76469 0.159 13.04118 H ? A ? 73 HB2 1
   ATOM 3996 HB3 C GLN A 85 ? 16.41787 -19.88158 -17.28812 0.159 13.04118 H ? A ? 73 HB3 1
   ATOM 3997 HG2 C GLN A 85 ? 18.57133 -20.58959 -17.58615 0.159 10.10040 H ? A ? 73 HG2 1
   ATOM 3998 HG3 C GLN A 85 ? 18.96092 -20.12175 -16.11824 0.159 10.10040 H ? A ? 73 HG3 1
   ATOM 3999 HE21 C GLN A 85 ? 19.68783 -22.58604 -16.42759 0.159 14.01999 H ? A ? 73 HE21 1
   ATOM 4000 HE22 C GLN A 85 ? 18.76499 -23.59986 -15.84507 0.159 14.01999 H ? A ? 73 HE22 1
   ATOM 4001 N D GLN A 85 ? 18.23269 -17.72654 -16.18894 0.309 10.77233 N ? A ? 73 N 1
   ATOM 4002 CA D GLN A 85 ? 17.23733 -18.33799 -17.05502 0.309 10.34991 C ? A ? 73 CA 1
   ATOM 4003 C D GLN A 85 ? 15.99689 -17.50249 -17.11240 0.309 9.84210 C ? A ? 73 C 1
   ATOM 4004 O D GLN A 85 ? 15.12227 -17.73883 -17.97281 0.309 9.47567 O ? A ? 73 O 1
   ATOM 4005 CB D GLN A 85 ? 16.90517 -19.71756 -16.52245 0.309 11.25381 C ? A ? 73 CB 1
   ATOM 4006 CG D GLN A 85 ? 18.11399 -20.66833 -16.59253 0.309 12.00162 C ? A ? 73 CG 1
   ATOM 4007 CD D GLN A 85 ? 17.86303 -22.08216 -16.02581 0.309 10.76919 C ? A ? 73 CD 1
   ATOM 4008 OE1 D GLN A 85 ? 16.76235 -22.43340 -15.59041 0.309 11.17822 O ? A ? 73 OE1 1
   ATOM 4009 NE2 D GLN A 85 ? 18.91343 -22.91976 -16.04038 0.309 12.77734 N ? A ? 73 NE2 1
   ATOM 4010 H D GLN A 85 ? 18.32838 -18.09744 -15.41896 0.309 12.92681 H ? A ? 73 H 1
   ATOM 4011 HA D GLN A 85 ? 17.58365 -18.44027 -17.95530 0.309 12.41990 H ? A ? 73 HA 1
   ATOM 4012 HB2 D GLN A 85 ? 16.63033 -19.64354 -15.59515 0.309 13.50458 H ? A ? 73 HB2 1
   ATOM 4013 HB3 D GLN A 85 ? 16.18748 -20.09922 -17.05174 0.309 13.50458 H ? A ? 73 HB3 1
   ATOM 4014 HG2 D GLN A 85 ? 18.37261 -20.76936 -17.52194 0.309 14.40196 H ? A ? 73 HG2 1
   ATOM 4015 HG3 D GLN A 85 ? 18.84292 -20.27724 -16.08596 0.309 14.40196 H ? A ? 73 HG3 1
   ATOM 4016 HE21 D GLN A 85 ? 19.66965 -22.65572 -16.35345 0.309 15.33282 H ? A ? 73 HE21 1
   ATOM 4017 HE22 D GLN A 85 ? 18.82957 -23.71995 -15.73663 0.309 15.33282 H ? A ? 73 HE22 1
   ATOM 4018 N A VAL A 86 ? 15.71844 -16.67761 -16.17190 0.267 8.49546 N ? A ? 74 N 1
   ATOM 4019 CA A VAL A 86 ? 14.61249 -15.74688 -16.04026 0.267 8.97282 C ? A ? 74 CA 1
   ATOM 4020 C A VAL A 86 ? 15.20663 -14.35150 -15.96027 0.267 8.77629 C ? A ? 74 C 1
   ATOM 4021 O A VAL A 86 ? 16.40370 -14.17458 -15.75485 0.267 9.46449 O ? A ? 74 O 1
   ATOM 4022 CB A VAL A 86 ? 13.79361 -16.02731 -14.75340 0.267 9.61236 C ? A ? 74 CB 1
   ATOM 4023 CG1 A VAL A 86 ? 13.02984 -17.32644 -14.89708 0.267 7.90513 C ? A ? 74 CG1 1
   ATOM 4024 CG2 A VAL A 86 ? 14.63969 -16.09309 -13.43868 0.267 7.30697 C ? A ? 74 CG2 1
   ATOM 4025 H A VAL A 86 ? 16.36613 -16.48154 -15.64118 0.267 10.19457 H ? A ? 74 H 1
   ATOM 4026 HA A VAL A 86 ? 14.02736 -15.80826 -16.81146 0.267 10.76740 H ? A ? 74 HA 1
   ATOM 4027 HB A VAL A 86 ? 13.19491 -15.27006 -14.65832 0.267 11.53485 H ? A ? 74 HB 1
   ATOM 4028 HG11 A VAL A 86 ? 12.52007 -17.48433 -14.08708 0.267 9.48617 H ? A ? 74 HG11 1
   ATOM 4029 HG12 A VAL A 86 ? 12.43077 -17.25821 -15.65692 0.267 9.48617 H ? A ? 74 HG12 1
   ATOM 4030 HG13 A VAL A 86 ? 13.66071 -18.04983 -15.03716 0.267 9.48617 H ? A ? 74 HG13 1
   ATOM 4031 HG21 A VAL A 86 ? 14.04393 -16.23534 -12.68652 0.267 8.76839 H ? A ? 74 HG21 1
   ATOM 4032 HG22 A VAL A 86 ? 15.26981 -16.82755 -13.50506 0.267 8.76839 H ? A ? 74 HG22 1
   ATOM 4033 HG23 A VAL A 86 ? 15.11757 -15.25620 -13.32847 0.267 8.76839 H ? A ? 74 HG23 1
   ATOM 4034 N B VAL A 86 ? 15.94742 -16.49330 -16.21708 0.265 9.84511 N ? A ? 74 N 1
   ATOM 4035 CA B VAL A 86 ? 14.76956 -15.62794 -16.15780 0.265 9.03141 C ? A ? 74 CA 1
   ATOM 4036 C B VAL A 86 ? 15.27810 -14.20519 -15.95865 0.265 8.40778 C ? A ? 74 C 1
   ATOM 4037 O B VAL A 86 ? 16.46797 -13.97055 -15.73713 0.265 9.13392 O ? A ? 74 O 1
   ATOM 4038 CB B VAL A 86 ? 13.85248 -16.03750 -14.98550 0.265 9.78582 C ? A ? 74 CB 1
   ATOM 4039 CG1 B VAL A 86 ? 13.18380 -17.37458 -15.22161 0.265 9.37756 C ? A ? 74 CG1 1
   ATOM 4040 CG2 B VAL A 86 ? 14.64424 -16.07421 -13.71984 0.265 7.33471 C ? A ? 74 CG2 1
   ATOM 4041 H B VAL A 86 ? 16.54405 -16.27151 -15.63877 0.265 11.81415 H ? A ? 74 H 1
   ATOM 4042 HA B VAL A 86 ? 14.26027 -15.66863 -16.98234 0.265 10.83771 H ? A ? 74 HA 1
   ATOM 4043 HB B VAL A 86 ? 13.14558 -15.37756 -14.91026 0.265 11.74300 H ? A ? 74 HB 1
   ATOM 4044 HG11 B VAL A 86 ? 12.60640 -17.57623 -14.46871 0.265 11.25309 H ? A ? 74 HG11 1
   ATOM 4045 HG12 B VAL A 86 ? 12.65995 -17.32616 -16.03655 0.265 11.25309 H ? A ? 74 HG12 1
   ATOM 4046 HG13 B VAL A 86 ? 13.86648 -18.05832 -15.30735 0.265 11.25309 H ? A ? 74 HG13 1
   ATOM 4047 HG21 B VAL A 86 ? 14.06762 -16.36195 -12.99485 0.265 8.80167 H ? A ? 74 HG21 1
   ATOM 4048 HG22 B VAL A 86 ? 15.37946 -16.69811 -13.82526 0.265 8.80167 H ? A ? 74 HG22 1
   ATOM 4049 HG23 B VAL A 86 ? 14.98795 -15.18588 -13.53648 0.265 8.80167 H ? A ? 74 HG23 1
   ATOM 4050 N C VAL A 86 ? 15.86147 -16.59079 -16.12291 0.159 9.69991 N ? A ? 74 N 1
   ATOM 4051 CA C VAL A 86 ? 14.69195 -15.71724 -16.14312 0.159 8.91665 C ? A ? 74 CA 1
   ATOM 4052 C C VAL A 86 ? 15.23449 -14.30997 -15.94566 0.159 8.83200 C ? A ? 74 C 1
   ATOM 4053 O C VAL A 86 ? 16.43750 -14.12852 -15.72163 0.159 9.78361 O ? A ? 74 O 1
   ATOM 4054 CB C VAL A 86 ? 13.70249 -16.12602 -15.03532 0.159 9.13818 C ? A ? 74 CB 1
   ATOM 4055 CG1 C VAL A 86 ? 13.07854 -17.47606 -15.34845 0.159 8.19266 C ? A ? 74 CG1 1
   ATOM 4056 CG2 C VAL A 86 ? 14.39205 -16.11634 -13.68556 0.159 8.95569 C ? A ? 74 CG2 1
   ATOM 4057 H C VAL A 86 ? 16.28301 -16.58210 -15.37336 0.159 11.63991 H ? A ? 74 H 1
   ATOM 4058 HA C VAL A 86 ? 14.20652 -15.76410 -16.98161 0.159 10.69999 H ? A ? 74 HA 1
   ATOM 4059 HB C VAL A 86 ? 12.97839 -15.48191 -14.99390 0.159 10.96583 H ? A ? 74 HB 1
   ATOM 4060 HG11 C VAL A 86 ? 12.42946 -17.69117 -14.66046 0.159 9.83121 H ? A ? 74 HG11 1
   ATOM 4061 HG12 C VAL A 86 ? 12.64099 -17.42887 -16.21287 0.159 9.83121 H ? A ? 74 HG12 1
   ATOM 4062 HG13 C VAL A 86 ? 13.77623 -18.14969 -15.36720 0.159 9.83121 H ? A ? 74 HG13 1
   ATOM 4063 HG21 C VAL A 86 ? 13.75616 -16.38501 -13.00413 0.159 10.74685 H ? A ? 74 HG21 1
   ATOM 4064 HG22 C VAL A 86 ? 15.13648 -16.73785 -13.70679 0.159 10.74685 H ? A ? 74 HG22 1
   ATOM 4065 HG23 C VAL A 86 ? 14.71454 -15.22010 -13.50211 0.159 10.74685 H ? A ? 74 HG23 1
   ATOM 4066 N D VAL A 86 ? 15.91549 -16.53664 -16.17586 0.309 9.94634 N ? A ? 74 N 1
   ATOM 4067 CA D VAL A 86 ? 14.83255 -15.58571 -16.01542 0.309 9.66316 C ? A ? 74 CA 1
   ATOM 4068 C D VAL A 86 ? 15.46480 -14.22109 -15.81274 0.309 9.15353 C ? A ? 74 C 1
   ATOM 4069 O D VAL A 86 ? 16.64970 -14.08275 -15.49459 0.309 9.65656 O ? A ? 74 O 1
   ATOM 4070 CB D VAL A 86 ? 13.96639 -15.94282 -14.78615 0.309 8.07892 C ? A ? 74 CB 1
   ATOM 4071 CG1 D VAL A 86 ? 13.33344 -17.35008 -14.93056 0.309 10.93476 C ? A ? 74 CG1 1
   ATOM 4072 CG2 D VAL A 86 ? 14.77544 -15.82265 -13.46833 0.309 9.62497 C ? A ? 74 CG2 1
   ATOM 4073 H D VAL A 86 ? 16.52838 -16.41527 -15.58490 0.309 11.93562 H ? A ? 74 H 1
   ATOM 4074 HA D VAL A 86 ? 14.27277 -15.56709 -16.80737 0.309 11.59580 H ? A ? 74 HA 1
   ATOM 4075 HB D VAL A 86 ? 13.24001 -15.30172 -14.73866 0.309 9.69472 H ? A ? 74 HB 1
   ATOM 4076 HG11 D VAL A 86 ? 12.76573 -17.52130 -14.16290 0.309 13.12173 H ? A ? 74 HG11 1
   ATOM 4077 HG12 D VAL A 86 ? 12.80635 -17.37729 -15.74440 0.309 13.12173 H ? A ? 74 HG12 1
   ATOM 4078 HG13 D VAL A 86 ? 14.04131 -18.01193 -14.97264 0.309 13.12173 H ? A ? 74 HG13 1
   ATOM 4079 HG21 D VAL A 86 ? 14.28005 -16.25197 -12.75336 0.309 11.54998 H ? A ? 74 HG21 1
   ATOM 4080 HG22 D VAL A 86 ? 15.63410 -16.25877 -13.58403 0.309 11.54998 H ? A ? 74 HG22 1
   ATOM 4081 HG23 D VAL A 86 ? 14.90634 -14.88379 -13.26263 0.309 11.54998 H ? A ? 74 HG23 1
   ATOM 4082 N A ILE A 87 ? 14.34524 -13.34732 -16.10797 0.267 8.95847 N ? A ? 75 N 1
   ATOM 4083 CA A ILE A 87 ? 14.73214 -11.95734 -15.87491 0.267 9.08645 C ? A ? 75 CA 1
   ATOM 4084 C A ILE A 87 ? 15.36210 -11.80175 -14.48944 0.267 7.61755 C ? A ? 75 C 1
   ATOM 4085 O A ILE A 87 ? 15.04126 -12.51959 -13.52561 0.267 7.63428 O ? A ? 75 O 1
   ATOM 4086 CB A ILE A 87 ? 13.56774 -10.96050 -16.05312 0.267 7.69834 C ? A ? 75 CB 1
   ATOM 4087 CG1 A ILE A 87 ? 12.34734 -11.33867 -15.21347 0.267 9.26913 C ? A ? 75 CG1 1
   ATOM 4088 CG2 A ILE A 87 ? 13.20993 -10.82769 -17.50977 0.267 10.44626 C ? A ? 75 CG2 1
   ATOM 4089 CD1 A ILE A 87 ? 11.21535 -10.34910 -15.31486 0.267 8.43308 C ? A ? 75 CD1 1
   ATOM 4090 H A ILE A 87 ? 13.52423 -13.44565 -16.34432 0.267 10.75018 H ? A ? 75 H 1
   ATOM 4091 HA A ILE A 87 ? 15.40213 -11.74548 -16.54359 0.267 10.90376 H ? A ? 75 HA 1
   ATOM 4092 HB A ILE A 87 ? 13.87163 -10.09897 -15.72705 0.267 9.23802 H ? A ? 75 HB 1
   ATOM 4093 HG12 A ILE A 87 ? 12.01644 -12.19980 -15.51323 0.267 11.12298 H ? A ? 75 HG12 1
   ATOM 4094 HG13 A ILE A 87 ? 12.61298 -11.39127 -14.28203 0.267 11.12298 H ? A ? 75 HG13 1
   ATOM 4095 HG21 A ILE A 87 ? 12.56906 -10.10692 -17.61310 0.267 12.53553 H ? A ? 75 HG21 1
   ATOM 4096 HG22 A ILE A 87 ? 14.01374 -10.63067 -18.01572 0.267 12.53553 H ? A ? 75 HG22 1
   ATOM 4097 HG23 A ILE A 87 ? 12.82187 -11.66192 -17.81697 0.267 12.53553 H ? A ? 75 HG23 1
   ATOM 4098 HD11 A ILE A 87 ? 10.52618 -10.59114 -14.67660 0.267 10.11971 H ? A ? 75 HD11 1
   ATOM 4099 HD12 A ILE A 87 ? 11.55296 -9.46165 -15.11648 0.267 10.11971 H ? A ? 75 HD12 1
   ATOM 4100 HD13 A ILE A 87 ? 10.85523 -10.37237 -16.21523 0.267 10.11971 H ? A ? 75 HD13 1
   ATOM 4101 N B ILE A 87 ? 14.36370 -13.24357 -16.06103 0.265 9.10800 N ? A ? 75 N 1
   ATOM 4102 CA B ILE A 87 ? 14.73402 -11.85976 -15.81806 0.265 8.70846 C ? A ? 75 CA 1
   ATOM 4103 C B ILE A 87 ? 15.37231 -11.71553 -14.42695 0.265 8.37051 C ? A ? 75 C 1
   ATOM 4104 O B ILE A 87 ? 15.08048 -12.46482 -13.47661 0.265 7.72305 O ? A ? 75 O 1
   ATOM 4105 CB B ILE A 87 ? 13.57025 -10.86666 -15.99850 0.265 8.85444 C ? A ? 75 CB 1
   ATOM 4106 CG1 B ILE A 87 ? 12.40912 -11.15673 -15.04662 0.265 8.02974 C ? A ? 75 CG1 1
   ATOM 4107 CG2 B ILE A 87 ? 13.12269 -10.83872 -17.45592 0.265 10.32066 C ? A ? 75 CG2 1
   ATOM 4108 CD1 B ILE A 87 ? 11.50596 -9.96306 -14.89067 0.265 9.21605 C ? A ? 75 CD1 1
   ATOM 4109 H B ILE A 87 ? 13.53761 -13.36637 -16.26620 0.265 10.92962 H ? A ? 75 H 1
   ATOM 4110 HA B ILE A 87 ? 15.39246 -11.62807 -16.49162 0.265 10.45016 H ? A ? 75 HA 1
   ATOM 4111 HB B ILE A 87 ? 13.89503 -9.98363 -15.76255 0.265 10.62534 H ? A ? 75 HB 1
   ATOM 4112 HG12 B ILE A 87 ? 11.88376 -11.89258 -15.39793 0.265 9.63571 H ? A ? 75 HG12 1
   ATOM 4113 HG13 B ILE A 87 ? 12.76182 -11.38822 -14.17316 0.265 9.63571 H ? A ? 75 HG13 1
   ATOM 4114 HG21 B ILE A 87 ? 12.41443 -10.18359 -17.55628 0.265 12.38481 H ? A ? 75 HG21 1
   ATOM 4115 HG22 B ILE A 87 ? 13.87846 -10.59688 -18.01379 0.265 12.38481 H ? A ? 75 HG22 1
   ATOM 4116 HG23 B ILE A 87 ? 12.79710 -11.71835 -17.70321 0.265 12.38481 H ? A ? 75 HG23 1
   ATOM 4117 HD11 B ILE A 87 ? 10.79950 -10.18144 -14.26288 0.265 11.05928 H ? A ? 75 HD11 1
   ATOM 4118 HD12 B ILE A 87 ? 12.02573 -9.21526 -14.55672 0.265 11.05928 H ? A ? 75 HD12 1
   ATOM 4119 HD13 B ILE A 87 ? 11.12407 -9.74103 -15.75425 0.265 11.05928 H ? A ? 75 HD13 1
   ATOM 4120 N C ILE A 87 ? 14.36186 -13.30432 -16.04303 0.159 9.17387 N ? A ? 75 N 1
   ATOM 4121 CA C ILE A 87 ? 14.78841 -11.92644 -15.81309 0.159 9.03187 C ? A ? 75 CA 1
   ATOM 4122 C C ILE A 87 ? 15.43770 -11.79042 -14.43220 0.159 8.02065 C ? A ? 75 C 1
   ATOM 4123 O C ILE A 87 ? 15.17152 -12.55395 -13.49615 0.159 8.55128 O ? A ? 75 O 1
   ATOM 4124 CB C ILE A 87 ? 13.64362 -10.91074 -15.96701 0.159 8.98744 C ? A ? 75 CB 1
   ATOM 4125 CG1 C ILE A 87 ? 12.39401 -11.35992 -15.20547 0.159 9.47085 C ? A ? 75 CG1 1
   ATOM 4126 CG2 C ILE A 87 ? 13.31407 -10.69423 -17.42262 0.159 9.28499 C ? A ? 75 CG2 1
   ATOM 4127 CD1 C ILE A 87 ? 11.28608 -10.31819 -15.16620 0.159 9.72307 C ? A ? 75 CD1 1
   ATOM 4128 H C ILE A 87 ? 13.52895 -13.39243 -16.23820 0.159 11.00866 H ? A ? 75 H 1
   ATOM 4129 HA C ILE A 87 ? 15.45136 -11.71857 -16.48999 0.159 10.83825 H ? A ? 75 HA 1
   ATOM 4130 HB C ILE A 87 ? 13.94703 -10.07262 -15.58441 0.159 10.78495 H ? A ? 75 HB 1
   ATOM 4131 HG12 C ILE A 87 ? 12.03746 -12.15392 -15.63367 0.159 11.36504 H ? A ? 75 HG12 1
   ATOM 4132 HG13 C ILE A 87 ? 12.64317 -11.56038 -14.28970 0.159 11.36504 H ? A ? 75 HG13 1
   ATOM 4133 HG21 C ILE A 87 ? 12.65435 -9.98684 -17.49522 0.159 11.14200 H ? A ? 75 HG21 1
   ATOM 4134 HG22 C ILE A 87 ? 14.12270 -10.44220 -17.89538 0.159 11.14200 H ? A ? 75 HG22 1
   ATOM 4135 HG23 C ILE A 87 ? 12.95814 -11.51764 -17.79169 0.159 11.14200 H ? A ? 75 HG23 1
   ATOM 4136 HD11 C ILE A 87 ? 10.57372 -10.63636 -14.58983 0.159 11.66770 H ? A ? 75 HD11 1
   ATOM 4137 HD12 C ILE A 87 ? 11.64619 -9.48711 -14.81903 0.159 11.66770 H ? A ? 75 HD12 1
   ATOM 4138 HD13 C ILE A 87 ? 10.94834 -10.18232 -16.06530 0.159 11.66770 H ? A ? 75 HD13 1
   ATOM 4139 N D ILE A 87 ? 14.60545 -13.21332 -15.88677 0.309 8.21841 N ? A ? 75 N 1
   ATOM 4140 CA D ILE A 87 ? 15.02757 -11.85510 -15.65266 0.309 8.03907 C ? A ? 75 CA 1
   ATOM 4141 C D ILE A 87 ? 15.59720 -11.67770 -14.24416 0.309 6.78647 C ? A ? 75 C 1
   ATOM 4142 O D ILE A 87 ? 15.23434 -12.37095 -13.28959 0.309 8.69660 O ? A ? 75 O 1
   ATOM 4143 CB D ILE A 87 ? 13.88480 -10.85435 -15.90712 0.309 10.22597 C ? A ? 75 CB 1
   ATOM 4144 CG1 D ILE A 87 ? 12.63568 -11.20024 -15.07143 0.309 10.75106 C ? A ? 75 CG1 1
   ATOM 4145 CG2 D ILE A 87 ? 13.57273 -10.76573 -17.43168 0.309 8.69968 C ? A ? 75 CG2 1
   ATOM 4146 CD1 D ILE A 87 ? 11.56930 -10.08368 -15.11776 0.309 9.46149 C ? A ? 75 CD1 1
   ATOM 4147 H D ILE A 87 ? 13.76973 -13.29575 -16.07215 0.309 9.86210 H ? A ? 75 H 1
   ATOM 4148 HA D ILE A 87 ? 15.74256 -11.66866 -16.28109 0.309 9.64690 H ? A ? 75 HA 1
   ATOM 4149 HB D ILE A 87 ? 14.17563 -9.97670 -15.61378 0.309 12.27118 H ? A ? 75 HB 1
   ATOM 4150 HG12 D ILE A 87 ? 12.23676 -12.01328 -15.41889 0.309 12.90128 H ? A ? 75 HG12 1
   ATOM 4151 HG13 D ILE A 87 ? 12.89839 -11.32859 -14.14655 0.309 12.90128 H ? A ? 75 HG13 1
   ATOM 4152 HG21 D ILE A 87 ? 12.93408 -10.05135 -17.58230 0.309 10.43963 H ? A ? 75 HG21 1
   ATOM 4153 HG22 D ILE A 87 ? 14.39492 -10.58113 -17.91212 0.309 10.43963 H ? A ? 75 HG22 1
   ATOM 4154 HG23 D ILE A 87 ? 13.19951 -11.61085 -17.72728 0.309 10.43963 H ? A ? 75 HG23 1
   ATOM 4155 HD11 D ILE A 87 ? 10.83524 -10.32350 -14.53078 0.309 11.35380 H ? A ? 75 HD11 1
   ATOM 4156 HD12 D ILE A 87 ? 11.97052 -9.25135 -14.82255 0.309 11.35380 H ? A ? 75 HD12 1
   ATOM 4157 HD13 D ILE A 87 ? 11.24808 -9.99136 -16.02836 0.309 11.35380 H ? A ? 75 HD13 1
   ATOM 4158 N A LYS A 88 ? 16.25480 -10.81632 -14.36904 0.267 7.96844 N ? A ? 76 N 1
   ATOM 4159 CA A LYS A 88 ? 16.99763 -10.64838 -13.13451 0.267 7.55504 C ? A ? 76 CA 1
   ATOM 4160 C A LYS A 88 ? 16.06869 -10.45638 -11.94204 0.267 8.27421 C ? A ? 76 C 1
   ATOM 4161 O A LYS A 88 ? 16.35968 -10.94848 -10.83186 0.267 8.28531 O ? A ? 76 O 1
   ATOM 4162 CB A LYS A 88 ? 17.96149 -9.46290 -13.21046 0.267 8.10748 C ? A ? 76 CB 1
   ATOM 4163 CG A LYS A 88 ? 19.02362 -9.56426 -14.26867 0.267 8.75426 C ? A ? 76 CG 1
   ATOM 4164 CD A LYS A 88 ? 19.87917 -8.30432 -14.33962 0.267 11.41099 C ? A ? 76 CD 1
   ATOM 4165 CE A LYS A 88 ? 21.03876 -8.42093 -15.32115 0.267 17.71217 C ? A ? 76 CE 1
   ATOM 4166 NZ A LYS A 88 ? 21.82813 -7.15825 -15.44295 0.267 25.82780 N ? A ? 76 NZ 1
   ATOM 4167 H A LYS A 88 ? 16.44208 -10.24279 -14.98190 0.267 9.56214 H ? A ? 76 H 1
   ATOM 4168 HA A LYS A 88 ? 17.52099 -11.45548 -13.00966 0.267 9.06607 H ? A ? 76 HA 1
   ATOM 4169 HB2 A LYS A 88 ? 17.44648 -8.66149 -13.39324 0.267 9.72899 H ? A ? 76 HB2 1
   ATOM 4170 HB3 A LYS A 88 ? 18.41193 -9.37997 -12.35540 0.267 9.72899 H ? A ? 76 HB3 1
   ATOM 4171 HG2 A LYS A 88 ? 19.60488 -10.31426 -14.06730 0.267 10.50513 H ? A ? 76 HG2 1
   ATOM 4172 HG3 A LYS A 88 ? 18.60248 -9.69360 -15.13286 0.267 10.50513 H ? A ? 76 HG3 1
   ATOM 4173 HD2 A LYS A 88 ? 19.32307 -7.56168 -14.62272 0.267 13.69320 H ? A ? 76 HD2 1
   ATOM 4174 HD3 A LYS A 88 ? 20.24958 -8.12540 -13.46116 0.267 13.69320 H ? A ? 76 HD3 1
   ATOM 4175 HE2 A LYS A 88 ? 21.63882 -9.12059 -15.01900 0.267 21.25462 H ? A ? 76 HE2 1
   ATOM 4176 HE3 A LYS A 88 ? 20.68855 -8.64032 -16.19872 0.267 21.25462 H ? A ? 76 HE3 1
   ATOM 4177 HZ1 A LYS A 88 ? 22.51307 -7.27981 -15.99809 0.267 30.99338 H ? A ? 76 HZ1 1
   ATOM 4178 HZ2 A LYS A 88 ? 21.31201 -6.50595 -15.75953 0.267 30.99338 H ? A ? 76 HZ2 1
   ATOM 4179 HZ3 A LYS A 88 ? 22.14178 -6.91724 -14.64568 0.267 30.99338 H ? A ? 76 HZ3 1
   ATOM 4180 N B LYS A 88 ? 16.23742 -10.70260 -14.30654 0.265 8.68804 N ? A ? 76 N 1
   ATOM 4181 CA B LYS A 88 ? 17.00398 -10.47942 -13.09046 0.265 8.10175 C ? A ? 76 CA 1
   ATOM 4182 C B LYS A 88 ? 16.09351 -10.36362 -11.87787 0.265 7.87195 C ? A ? 76 C 1
   ATOM 4183 O B LYS A 88 ? 16.37343 -10.95083 -10.81590 0.265 8.28481 O ? A ? 76 O 1
   ATOM 4184 CB B LYS A 88 ? 17.88260 -9.22878 -13.24408 0.265 9.69040 C ? A ? 76 CB 1
   ATOM 4185 CG B LYS A 88 ? 19.38744 -9.46961 -13.63516 0.265 15.86840 C ? A ? 76 CG 1
   ATOM 4186 CD B LYS A 88 ? 19.55773 -9.99353 -15.06420 0.265 24.29930 C ? A ? 76 CD 1
   ATOM 4187 CE B LYS A 88 ? 21.02584 -9.94451 -15.51819 0.265 24.58137 C ? A ? 76 CE 1
   ATOM 4188 NZ B LYS A 88 ? 21.28024 -10.84976 -16.68594 0.265 27.77600 N ? A ? 76 NZ 1
   ATOM 4189 H B LYS A 88 ? 16.39731 -10.12625 -14.92448 0.265 10.42566 H ? A ? 76 H 1
   ATOM 4190 HA B LYS A 88 ? 17.59220 -11.23684 -12.94481 0.265 9.72212 H ? A ? 76 HA 1
   ATOM 4191 HB2 B LYS A 88 ? 17.49465 -8.67186 -13.93708 0.265 11.62850 H ? A ? 76 HB2 1
   ATOM 4192 HB3 B LYS A 88 ? 17.88142 -8.75452 -12.39792 0.265 11.62850 H ? A ? 76 HB3 1
   ATOM 4193 HG2 B LYS A 88 ? 19.86980 -8.63096 -13.56521 0.265 19.04210 H ? A ? 76 HG2 1
   ATOM 4194 HG3 B LYS A 88 ? 19.77002 -10.12386 -13.02977 0.265 19.04210 H ? A ? 76 HG3 1
   ATOM 4195 HD2 B LYS A 88 ? 19.25768 -10.91504 -15.10539 0.265 29.15918 H ? A ? 76 HD2 1
   ATOM 4196 HD3 B LYS A 88 ? 19.03393 -9.44666 -15.67039 0.265 29.15918 H ? A ? 76 HD3 1
   ATOM 4197 HE2 B LYS A 88 ? 21.24854 -9.03823 -15.78269 0.265 29.49766 H ? A ? 76 HE2 1
   ATOM 4198 HE3 B LYS A 88 ? 21.59641 -10.22612 -14.78604 0.265 29.49766 H ? A ? 76 HE3 1
   ATOM 4199 HZ1 B LYS A 88 ? 22.14414 -11.06004 -16.72554 0.265 33.33122 H ? A ? 76 HZ1 1
   ATOM 4200 HZ2 B LYS A 88 ? 20.80464 -11.59721 -16.60094 0.265 33.33122 H ? A ? 76 HZ2 1
   ATOM 4201 HZ3 B LYS A 88 ? 21.04690 -10.44341 -17.44260 0.265 33.33122 H ? A ? 76 HZ3 1
   ATOM 4202 N C LYS A 88 ? 16.28211 -10.76725 -14.30113 0.159 8.45591 N ? A ? 76 N 1
   ATOM 4203 CA C LYS A 88 ? 17.03698 -10.59066 -13.06948 0.159 8.48061 C ? A ? 76 CA 1
   ATOM 4204 C C LYS A 88 ? 16.12165 -10.41004 -11.86945 0.159 8.29015 C ? A ? 76 C 1
   ATOM 4205 O C LYS A 88 ? 16.41800 -10.91270 -10.77467 0.159 8.34544 O ? A ? 76 O 1
   ATOM 4206 CB C LYS A 88 ? 17.97316 -9.39125 -13.17637 0.159 8.75043 C ? A ? 76 CB 1
   ATOM 4207 CG C LYS A 88 ? 19.04527 -9.52261 -14.22390 0.159 9.23237 C ? A ? 76 CG 1
   ATOM 4208 CD C LYS A 88 ? 19.91529 -8.27582 -14.25661 0.159 11.82442 C ? A ? 76 CD 1
   ATOM 4209 CE C LYS A 88 ? 21.02187 -8.36791 -15.29602 0.159 18.05240 C ? A ? 76 CE 1
   ATOM 4210 NZ C LYS A 88 ? 21.81754 -7.10710 -15.37547 0.159 25.34983 N ? A ? 76 NZ 1
   ATOM 4211 H C LYS A 88 ? 16.43218 -10.17145 -14.90289 0.159 10.14711 H ? A ? 76 H 1
   ATOM 4212 HA C LYS A 88 ? 17.57149 -11.38919 -12.93695 0.159 10.17675 H ? A ? 76 HA 1
   ATOM 4213 HB2 C LYS A 88 ? 17.44570 -8.60705 -13.39481 0.159 10.50053 H ? A ? 76 HB2 1
   ATOM 4214 HB3 C LYS A 88 ? 18.41382 -9.26702 -12.32122 0.159 10.50053 H ? A ? 76 HB3 1
   ATOM 4215 HG2 C LYS A 88 ? 19.60743 -10.28621 -14.01948 0.159 11.07887 H ? A ? 76 HG2 1
   ATOM 4216 HG3 C LYS A 88 ? 18.63550 -9.63624 -15.09573 0.159 11.07887 H ? A ? 76 HG3 1
   ATOM 4217 HD2 C LYS A 88 ? 19.36278 -7.50831 -14.47240 0.159 14.18932 H ? A ? 76 HD2 1
   ATOM 4218 HD3 C LYS A 88 ? 20.32818 -8.15350 -13.38744 0.159 14.18932 H ? A ? 76 HD3 1
   ATOM 4219 HE2 C LYS A 88 ? 21.62297 -9.09158 -15.05962 0.159 21.66290 H ? A ? 76 HE2 1
   ATOM 4220 HE3 C LYS A 88 ? 20.62903 -8.53411 -16.16720 0.159 21.66290 H ? A ? 76 HE3 1
   ATOM 4221 HZ1 C LYS A 88 ? 22.48324 -7.20349 -15.95827 0.159 30.41982 H ? A ? 76 HZ1 1
   ATOM 4222 HZ2 C LYS A 88 ? 21.29736 -6.43502 -15.63971 0.159 30.41982 H ? A ? 76 HZ2 1
   ATOM 4223 HZ3 C LYS A 88 ? 22.15869 -6.91163 -14.57703 0.159 30.41982 H ? A ? 76 HZ3 1
   ATOM 4224 N D LYS A 88 ? 16.46215 -10.67473 -14.10942 0.309 8.00142 N ? A ? 76 N 1
   ATOM 4225 CA D LYS A 88 ? 17.13683 -10.38552 -12.85403 0.309 8.38074 C ? A ? 76 CA 1
   ATOM 4226 C D LYS A 88 ? 16.16419 -10.25035 -11.71828 0.309 7.82562 C ? A ? 76 C 1
   ATOM 4227 O D LYS A 88 ? 16.42370 -10.77677 -10.63631 0.309 7.88748 O ? A ? 76 O 1
   ATOM 4228 CB D LYS A 88 ? 17.97684 -9.11633 -12.97683 0.309 9.52798 C ? A ? 76 CB 1
   ATOM 4229 CG D LYS A 88 ? 19.07074 -9.17850 -13.96484 0.309 7.44914 C ? A ? 76 CG 1
   ATOM 4230 CD D LYS A 88 ? 19.79430 -7.84115 -13.99208 0.309 10.15827 C ? A ? 76 CD 1
   ATOM 4231 CE D LYS A 88 ? 21.03197 -7.86816 -14.84110 0.309 10.89237 C ? A ? 76 CE 1
   ATOM 4232 NZ D LYS A 88 ? 20.79108 -8.16859 -16.26377 0.309 18.08472 N ? A ? 76 NZ 1
   ATOM 4233 H D LYS A 88 ? 16.67900 -10.13663 -14.74427 0.309 9.60172 H ? A ? 76 H 1
   ATOM 4234 HA D LYS A 88 ? 17.73301 -11.12489 -12.65706 0.309 10.05690 H ? A ? 76 HA 1
   ATOM 4235 HB2 D LYS A 88 ? 17.39277 -8.38683 -13.23681 0.309 11.43360 H ? A ? 76 HB2 1
   ATOM 4236 HB3 D LYS A 88 ? 18.37683 -8.92942 -12.11314 0.309 11.43360 H ? A ? 76 HB3 1
   ATOM 4237 HG2 D LYS A 88 ? 19.70122 -9.87250 -13.71632 0.309 8.93899 H ? A ? 76 HG2 1
   ATOM 4238 HG3 D LYS A 88 ? 18.70939 -9.35890 -14.84676 0.309 8.93899 H ? A ? 76 HG3 1
   ATOM 4239 HD2 D LYS A 88 ? 19.19833 -7.16608 -14.35264 0.309 12.18994 H ? A ? 76 HD2 1
   ATOM 4240 HD3 D LYS A 88 ? 20.05591 -7.60432 -13.08855 0.309 12.18994 H ? A ? 76 HD3 1
   ATOM 4241 HE2 D LYS A 88 ? 21.45852 -6.99824 -14.79429 0.309 13.07085 H ? A ? 76 HE2 1
   ATOM 4242 HE3 D LYS A 88 ? 21.62953 -8.54968 -14.49562 0.309 13.07085 H ? A ? 76 HE3 1
   ATOM 4243 HZ1 D LYS A 88 ? 20.31122 -8.91422 -16.34042 0.309 21.70168 H ? A ? 76 HZ1 1
   ATOM 4244 HZ2 D LYS A 88 ? 20.34661 -7.49856 -16.64535 0.309 21.70168 H ? A ? 76 HZ2 1
   ATOM 4245 HZ3 D LYS A 88 ? 21.56616 -8.27914 -16.68702 0.309 21.70168 H ? A ? 76 HZ3 1
   ATOM 4246 N A ALA A 89 ? 14.94710 -9.74863 -12.12423 0.267 7.51512 N ? A ? 77 N 1
   ATOM 4247 CA A ALA A 89 ? 14.11585 -9.44015 -10.96800 0.267 7.85286 C ? A ? 77 CA 1
   ATOM 4248 C A ALA A 89 ? 13.55676 -10.71710 -10.36080 0.267 8.15350 C ? A ? 77 C 1
   ATOM 4249 O A ALA A 89 ? 13.22000 -10.75975 -9.17938 0.267 7.91201 O ? A ? 77 O 1
   ATOM 4250 CB A ALA A 89 ? 12.96225 -8.52455 -11.31678 0.267 8.14908 C ? A ? 77 CB 1
   ATOM 4251 H A ALA A 89 ? 14.66077 -9.44961 -12.87803 0.267 9.01816 H ? A ? 77 H 1
   ATOM 4252 HA A ALA A 89 ? 14.67198 -8.96988 -10.32733 0.267 9.42344 H ? A ? 77 HA 1
   ATOM 4253 HB1 A ALA A 89 ? 12.41550 -8.39047 -10.52684 0.267 9.77891 H ? A ? 77 HB1 1
   ATOM 4254 HB2 A ALA A 89 ? 13.31518 -7.67449 -11.62296 0.267 9.77891 H ? A ? 77 HB2 1
   ATOM 4255 HB3 A ALA A 89 ? 12.43397 -8.93554 -12.01885 0.267 9.77891 H ? A ? 77 HB3 1
   ATOM 4256 N B ALA A 89 ? 14.99961 -9.61283 -11.99702 0.265 8.27466 N ? A ? 77 N 1
   ATOM 4257 CA B ALA A 89 ? 14.11503 -9.41672 -10.85932 0.265 8.65546 C ? A ? 77 CA 1
   ATOM 4258 C B ALA A 89 ? 13.57949 -10.73793 -10.32281 0.265 7.50241 C ? A ? 77 C 1
   ATOM 4259 O B ALA A 89 ? 13.28000 -10.83813 -9.13709 0.265 8.30806 O ? A ? 77 O 1
   ATOM 4260 CB B ALA A 89 ? 12.92969 -8.53640 -11.21475 0.265 7.28749 C ? A ? 77 CB 1
   ATOM 4261 H B ALA A 89 ? 14.75249 -9.21243 -12.71689 0.265 9.92961 H ? A ? 77 H 1
   ATOM 4262 HA B ALA A 89 ? 14.63695 -8.96966 -10.17474 0.265 10.38656 H ? A ? 77 HA 1
   ATOM 4263 HB1 B ALA A 89 ? 12.34906 -8.46117 -10.44138 0.265 8.74500 H ? A ? 77 HB1 1
   ATOM 4264 HB2 B ALA A 89 ? 13.25376 -7.65898 -11.47168 0.265 8.74500 H ? A ? 77 HB2 1
   ATOM 4265 HB3 B ALA A 89 ? 12.44679 -8.93988 -11.95294 0.265 8.74500 H ? A ? 77 HB3 1
   ATOM 4266 N C ALA A 89 ? 15.01525 -9.68279 -12.03452 0.159 8.09463 N ? A ? 77 N 1
   ATOM 4267 CA C ALA A 89 ? 14.13832 -9.43231 -10.89861 0.159 8.37120 C ? A ? 77 CA 1
   ATOM 4268 C C ALA A 89 ? 13.56210 -10.72799 -10.34336 0.159 7.85071 C ? A ? 77 C 1
   ATOM 4269 O C ALA A 89 ? 13.23709 -10.80148 -9.15948 0.159 8.13477 O ? A ? 77 O 1
   ATOM 4270 CB C ALA A 89 ? 12.99843 -8.50436 -11.28429 0.159 7.91133 C ? A ? 77 CB 1
   ATOM 4271 H C ALA A 89 ? 14.75808 -9.33265 -12.77672 0.159 9.71357 H ? A ? 77 H 1
   ATOM 4272 HA C ALA A 89 ? 14.66324 -8.99546 -10.20976 0.159 10.04545 H ? A ? 77 HA 1
   ATOM 4273 HB1 C ALA A 89 ? 12.42063 -8.37746 -10.51555 0.159 9.49361 H ? A ? 77 HB1 1
   ATOM 4274 HB2 C ALA A 89 ? 13.36642 -7.65215 -11.56575 0.159 9.49361 H ? A ? 77 HB2 1
   ATOM 4275 HB3 C ALA A 89 ? 12.49756 -8.90492 -12.01201 0.159 9.49361 H ? A ? 77 HB3 1
   ATOM 4276 N D ALA A 89 ? 15.04933 -9.55754 -11.94002 0.309 7.53299 N ? A ? 77 N 1
   ATOM 4277 CA D ALA A 89 ? 14.02570 -9.38785 -10.92115 0.309 8.15466 C ? A ? 77 CA 1
   ATOM 4278 C D ALA A 89 ? 13.56343 -10.72366 -10.33406 0.309 7.71195 C ? A ? 77 C 1
   ATOM 4279 O D ALA A 89 ? 13.28243 -10.81828 -9.13864 0.309 8.21471 O ? A ? 77 O 1
   ATOM 4280 CB D ALA A 89 ? 12.82034 -8.66979 -11.50071 0.309 8.54919 C ? A ? 77 CB 1
   ATOM 4281 H D ALA A 89 ? 14.86036 -9.17044 -12.68436 0.309 9.03960 H ? A ? 77 H 1
   ATOM 4282 HA D ALA A 89 ? 14.41164 -8.85222 -10.21049 0.309 9.78561 H ? A ? 77 HA 1
   ATOM 4283 HB1 D ALA A 89 ? 12.15780 -8.55067 -10.80232 0.309 10.25904 H ? A ? 77 HB1 1
   ATOM 4284 HB2 D ALA A 89 ? 13.10096 -7.80597 -11.84125 0.309 10.25904 H ? A ? 77 HB2 1
   ATOM 4285 HB3 D ALA A 89 ? 12.45000 -9.20459 -12.22024 0.309 10.25904 H ? A ? 77 HB3 1
   ATOM 4286 N . TRP A 90 ? 13.36064 -11.73880 -11.20179 1.000 8.28085 N ? A ? 78 N 1
   ATOM 4287 CA . TRP A 90 ? 12.88570 -13.03271 -10.72073 1.000 7.95259 C ? A ? 78 CA 1
   ATOM 4288 C . TRP A 90 ? 13.97918 -13.78923 -10.00363 1.000 8.23506 C ? A ? 78 C 1
   ATOM 4289 O . TRP A 90 ? 13.71248 -14.42602 -8.95993 1.000 8.76962 O ? A ? 78 O 1
   ATOM 4290 HA . TRP A 90 ? 12.15527 -12.86608 -10.10461 1.000 9.54313 H ? A ? 78 HA 1
   ATOM 4291 CB A TRP A 90 ? 12.35730 -13.85758 -11.91847 0.281 8.46653 C ? A ? 78 CB 1
   ATOM 4292 CG A TRP A 90 ? 10.87428 -13.72953 -12.22288 0.281 8.32410 C ? A ? 78 CG 1
   ATOM 4293 CD1 A TRP A 90 ? 10.12575 -12.58421 -12.42793 0.281 8.43573 C ? A ? 78 CD1 1
   ATOM 4294 CD2 A TRP A 90 ? 9.96137 -14.82571 -12.34477 0.281 6.90116 C ? A ? 78 CD2 1
   ATOM 4295 NE1 A TRP A 90 ? 8.81698 -12.94678 -12.68279 0.281 8.19844 N ? A ? 78 NE1 1
   ATOM 4296 CE2 A TRP A 90 ? 8.70570 -14.31364 -12.63946 0.281 8.24330 C ? A ? 78 CE2 1
   ATOM 4297 CE3 A TRP A 90 ? 10.11864 -16.19324 -12.28779 0.281 6.92602 C ? A ? 78 CE3 1
   ATOM 4298 CZ2 A TRP A 90 ? 7.60671 -15.14943 -12.84863 0.281 7.94445 C ? A ? 78 CZ2 1
   ATOM 4299 CZ3 A TRP A 90 ? 9.03534 -17.02419 -12.44910 0.281 8.86661 C ? A ? 78 CZ3 1
   ATOM 4300 CH2 A TRP A 90 ? 7.80296 -16.51799 -12.73160 0.281 7.15825 C ? A ? 78 CH2 1
   ATOM 4301 H A TRP A 90 ? 13.49529 -11.70591 -12.05055 0.267 9.93704 H ? A ? 78 H 1
   ATOM 4302 HB2 A TRP A 90 ? 12.83668 -13.57657 -12.71354 0.281 10.15985 H ? A ? 78 HB2 1
   ATOM 4303 HB3 A TRP A 90 ? 12.53163 -14.79492 -11.73990 0.281 10.15985 H ? A ? 78 HB3 1
   ATOM 4304 HD1 A TRP A 90 ? 10.45024 -11.71313 -12.39899 0.281 10.12289 H ? A ? 78 HD1 1
   ATOM 4305 HE1 A TRP A 90 ? 8.17241 -12.40063 -12.84357 0.281 9.83814 H ? A ? 78 HE1 1
   ATOM 4306 HE3 A TRP A 90 ? 10.96198 -16.55613 -12.13944 0.281 8.31124 H ? A ? 78 HE3 1
   ATOM 4307 HZ2 A TRP A 90 ? 6.77090 -14.80028 -13.05940 0.281 9.53336 H ? A ? 78 HZ2 1
   ATOM 4308 HZ3 A TRP A 90 ? 9.14548 -17.94374 -12.36424 0.281 10.63995 H ? A ? 78 HZ3 1
   ATOM 4309 HH2 A TRP A 90 ? 7.08421 -17.09667 -12.84746 0.281 8.58992 H ? A ? 78 HH2 1
   ATOM 4310 CB B TRP A 90 ? 12.35660 -13.88473 -11.87197 0.719 8.87523 C ? A ? 78 CB 1
   ATOM 4311 CG B TRP A 90 ? 10.91807 -13.70562 -12.12464 0.719 8.29939 C ? A ? 78 CG 1
   ATOM 4312 CD1 B TRP A 90 ? 10.22123 -12.55658 -12.41020 0.719 8.65589 C ? A ? 78 CD1 1
   ATOM 4313 CD2 B TRP A 90 ? 9.98297 -14.77429 -12.14031 0.719 7.88998 C ? A ? 78 CD2 1
   ATOM 4314 NE1 B TRP A 90 ? 8.91148 -12.87162 -12.58550 0.719 8.61453 N ? A ? 78 NE1 1
   ATOM 4315 CE2 B TRP A 90 ? 8.72892 -14.22361 -12.44262 0.719 8.31982 C ? A ? 78 CE2 1
   ATOM 4316 CE3 B TRP A 90 ? 10.09974 -16.13025 -11.91171 0.719 8.44409 C ? A ? 78 CE3 1
   ATOM 4317 CZ2 B TRP A 90 ? 7.58835 -14.99103 -12.55626 0.719 9.60271 C ? A ? 78 CZ2 1
   ATOM 4318 CZ3 B TRP A 90 ? 8.99571 -16.91492 -12.03213 0.719 9.09390 C ? A ? 78 CZ3 1
   ATOM 4319 CH2 B TRP A 90 ? 7.73952 -16.34497 -12.32797 0.719 10.05684 C ? A ? 78 CH2 1
   ATOM 4320 H B TRP A 90 ? 13.47830 -11.68706 -12.05214 0.265 9.93704 H ? A ? 78 H 1
   ATOM 4321 HB2 B TRP A 90 ? 12.83231 -13.64494 -12.68259 0.719 10.65029 H ? A ? 78 HB2 1
   ATOM 4322 HB3 B TRP A 90 ? 12.50698 -14.82003 -11.66340 0.719 10.65029 H ? A ? 78 HB3 1
   ATOM 4323 HD1 B TRP A 90 ? 10.58612 -11.70348 -12.47314 0.719 10.38708 H ? A ? 78 HD1 1
   ATOM 4324 HE1 B TRP A 90 ? 8.28777 -12.30597 -12.76053 0.719 10.33745 H ? A ? 78 HE1 1
   ATOM 4325 HE3 B TRP A 90 ? 10.92015 -16.50134 -11.67909 0.719 10.13293 H ? A ? 78 HE3 1
   ATOM 4326 HZ2 B TRP A 90 ? 6.76468 -14.61819 -12.77412 0.719 11.52327 H ? A ? 78 HZ2 1
   ATOM 4327 HZ3 B TRP A 90 ? 9.06934 -17.83501 -11.91852 0.719 10.91270 H ? A ? 78 HZ3 1
   ATOM 4328 HH2 B TRP A 90 ? 6.99193 -16.89651 -12.37051 0.719 12.06822 H ? A ? 78 HH2 1
   ATOM 4329 H C TRP A 90 ? 13.49053 -11.69689 -12.05089 0.159 9.93704 H ? A ? 78 H 1
   ATOM 4330 H D TRP A 90 ? 13.49006 -11.69577 -12.05091 0.309 9.93704 H ? A ? 78 H 1
   ATOM 4331 N A ASP A 91 ? 15.24685 -13.75899 -10.46124 0.310 7.44541 N ? A ? 79 N 1
   ATOM 4332 CA A ASP A 91 ? 16.29970 -14.45181 -9.72331 0.310 8.93735 C ? A ? 79 CA 1
   ATOM 4333 C A ASP A 91 ? 16.56023 -13.78113 -8.38097 0.310 7.63541 C ? A ? 79 C 1
   ATOM 4334 O A ASP A 91 ? 16.95060 -14.45161 -7.41238 0.310 9.97803 O ? A ? 79 O 1
   ATOM 4335 CB A ASP A 91 ? 17.60728 -14.46946 -10.52624 0.310 9.43389 C ? A ? 79 CB 1
   ATOM 4336 CG A ASP A 91 ? 17.74298 -15.64494 -11.52476 0.310 9.80407 C ? A ? 79 CG 1
   ATOM 4337 OD1 A ASP A 91 ? 17.13446 -16.70258 -11.32142 0.310 7.84147 O ? A ? 79 OD1 1
   ATOM 4338 OD2 A ASP A 91 ? 18.54247 -15.49648 -12.52041 0.310 10.68452 O ? A ? 79 OD2 1
   ATOM 4339 H A ASP A 91 ? 15.50733 -13.35516 -11.17445 0.310 8.93450 H ? A ? 79 H 1
   ATOM 4340 HA A ASP A 91 ? 16.01434 -15.36797 -9.58148 0.310 10.72483 H ? A ? 79 HA 1
   ATOM 4341 HB2 A ASP A 91 ? 17.66657 -13.64642 -11.03614 0.310 11.32068 H ? A ? 79 HB2 1
   ATOM 4342 HB3 A ASP A 91 ? 18.34951 -14.52879 -9.90458 0.310 11.32068 H ? A ? 79 HB3 1
   ATOM 4343 N B ASP A 91 ? 15.24242 -13.72861 -10.46349 0.225 7.66088 N ? A ? 79 N 1
   ATOM 4344 CA B ASP A 91 ? 16.30890 -14.34872 -9.68504 0.225 8.90856 C ? A ? 79 CA 1
   ATOM 4345 C B ASP A 91 ? 16.41428 -13.70909 -8.31205 0.225 8.30712 C ? A ? 79 C 1
   ATOM 4346 O B ASP A 91 ? 16.52719 -14.42276 -7.30754 0.225 8.85147 O ? A ? 79 O 1
   ATOM 4347 CB B ASP A 91 ? 17.65109 -14.30778 -10.42678 0.225 9.81750 C ? A ? 79 CB 1
   ATOM 4348 CG B ASP A 91 ? 17.87839 -15.50823 -11.35629 0.225 10.32600 C ? A ? 79 CG 1
   ATOM 4349 OD1 B ASP A 91 ? 17.23114 -16.58475 -11.19635 0.225 8.14187 O ? A ? 79 OD1 1
   ATOM 4350 OD2 B ASP A 91 ? 18.76515 -15.38993 -12.27397 0.225 6.46819 O ? A ? 79 OD2 1
   ATOM 4351 H B ASP A 91 ? 15.49056 -13.34842 -11.19389 0.225 9.19308 H ? A ? 79 H 1
   ATOM 4352 HA B ASP A 91 ? 16.09504 -15.28777 -9.56947 0.225 10.69029 H ? A ? 79 HA 1
   ATOM 4353 HB2 B ASP A 91 ? 17.68464 -13.50363 -10.96817 0.225 11.78102 H ? A ? 79 HB2 1
   ATOM 4354 HB3 B ASP A 91 ? 18.36871 -14.29858 -9.77422 0.225 11.78102 H ? A ? 79 HB3 1
   ATOM 4355 N C ASP A 91 ? 15.16775 -13.90425 -10.57624 0.397 8.34111 N ? A ? 79 N 1
   ATOM 4356 CA C ASP A 91 ? 16.21760 -14.54853 -9.79879 0.397 7.25569 C ? A ? 79 CA 1
   ATOM 4357 C C ASP A 91 ? 16.32971 -13.89308 -8.41611 0.397 8.07560 C ? A ? 79 C 1
   ATOM 4358 O C ASP A 91 ? 16.37063 -14.57557 -7.36908 0.397 7.71676 O ? A ? 79 O 1
   ATOM 4359 CB C ASP A 91 ? 17.54495 -14.51668 -10.55346 0.397 8.26156 C ? A ? 79 CB 1
   ATOM 4360 CG C ASP A 91 ? 17.78241 -15.74863 -11.45044 0.397 7.96485 C ? A ? 79 CG 1
   ATOM 4361 OD1 C ASP A 91 ? 17.13681 -16.78334 -11.24369 0.397 10.11176 O ? A ? 79 OD1 1
   ATOM 4362 OD2 C ASP A 91 ? 18.68266 -15.65900 -12.35499 0.397 11.88578 O ? A ? 79 OD2 1
   ATOM 4363 H C ASP A 91 ? 15.38110 -13.63496 -11.36463 0.397 10.00935 H ? A ? 79 H 1
   ATOM 4364 HA C ASP A 91 ? 15.99793 -15.48487 -9.67264 0.397 8.70685 H ? A ? 79 HA 1
   ATOM 4365 HB2 C ASP A 91 ? 17.56206 -13.73040 -11.12124 0.397 9.91388 H ? A ? 79 HB2 1
   ATOM 4366 HB3 C ASP A 91 ? 18.26904 -14.47655 -9.90927 0.397 9.91388 H ? A ? 79 HB3 1
   ATOM 4367 N D ASP A 91 ? 15.20547 -13.79838 -10.52153 0.068 7.93856 N ? A ? 79 N 1
   ATOM 4368 CA D ASP A 91 ? 16.25623 -14.49702 -9.78585 0.068 8.24990 C ? A ? 79 CA 1
   ATOM 4369 C D ASP A 91 ? 16.41793 -13.90675 -8.38846 0.068 8.15061 C ? A ? 79 C 1
   ATOM 4370 O D ASP A 91 ? 16.54190 -14.64611 -7.40302 0.068 8.30753 O ? A ? 79 O 1
   ATOM 4371 CB D ASP A 91 ? 17.57454 -14.46833 -10.55850 0.068 8.97853 C ? A ? 79 CB 1
   ATOM 4372 CG D ASP A 91 ? 17.84923 -15.76407 -11.31788 0.068 9.02677 C ? A ? 79 CG 1
   ATOM 4373 OD1 D ASP A 91 ? 16.99542 -16.66752 -11.37748 0.068 8.69268 O ? A ? 79 OD1 1
   ATOM 4374 OD2 D ASP A 91 ? 18.94378 -15.88320 -11.88539 0.068 4.89008 O ? A ? 79 OD2 1
   ATOM 4375 H D ASP A 91 ? 15.44406 -13.42691 -11.25956 0.068 9.52629 H ? A ? 79 H 1
   ATOM 4376 HA D ASP A 91 ? 16.00825 -15.43024 -9.69359 0.068 9.89990 H ? A ? 79 HA 1
   ATOM 4377 HB2 D ASP A 91 ? 17.54624 -13.74423 -11.20331 0.068 10.77425 H ? A ? 79 HB2 1
   ATOM 4378 HB3 D ASP A 91 ? 18.30307 -14.32788 -9.93367 0.068 10.77425 H ? A ? 79 HB3 1
   ATOM 4379 N A ILE A 92 ? 16.37480 -12.46472 -8.32202 0.310 8.20642 N ? A ? 80 N 1
   ATOM 4380 CA A ILE A 92 ? 16.46346 -11.72161 -7.07813 0.310 7.10314 C ? A ? 80 CA 1
   ATOM 4381 C A ILE A 92 ? 15.24647 -12.05667 -6.20518 0.310 8.13424 C ? A ? 80 C 1
   ATOM 4382 O A ILE A 92 ? 15.35894 -12.59247 -5.10172 0.310 7.22390 O ? A ? 80 O 1
   ATOM 4383 CB A ILE A 92 ? 16.57580 -10.21734 -7.39522 0.310 6.30797 C ? A ? 80 CB 1
   ATOM 4384 CG1 A ILE A 92 ? 17.90205 -9.90975 -8.06912 0.310 8.43634 C ? A ? 80 CG1 1
   ATOM 4385 CG2 A ILE A 92 ? 16.38202 -9.37223 -6.12031 0.310 7.14069 C ? A ? 80 CG2 1
   ATOM 4386 CD1 A ILE A 92 ? 17.94196 -8.52332 -8.56732 0.310 8.45226 C ? A ? 80 CD1 1
   ATOM 4387 H A ILE A 92 ? 16.19311 -11.97207 -9.00311 0.310 9.84772 H ? A ? 80 H 1
   ATOM 4388 HA A ILE A 92 ? 17.25600 -11.97593 -6.58003 0.310 8.52378 H ? A ? 80 HA 1
   ATOM 4389 HB A ILE A 92 ? 15.86692 -9.98375 -8.01476 0.310 7.56958 H ? A ? 80 HB 1
   ATOM 4390 HG12 A ILE A 92 ? 18.62190 -10.02613 -7.42946 0.310 10.12362 H ? A ? 80 HG12 1
   ATOM 4391 HG13 A ILE A 92 ? 18.02663 -10.50920 -8.82147 0.310 10.12362 H ? A ? 80 HG13 1
   ATOM 4392 HG21 A ILE A 92 ? 16.65930 -8.46038 -6.30070 0.310 8.56884 H ? A ? 80 HG21 1
   ATOM 4393 HG22 A ILE A 92 ? 15.44522 -9.38958 -5.86929 0.310 8.56884 H ? A ? 80 HG22 1
   ATOM 4394 HG23 A ILE A 92 ? 16.92246 -9.74744 -5.40754 0.310 8.56884 H ? A ? 80 HG23 1
   ATOM 4395 HD11 A ILE A 92 ? 18.69426 -8.42655 -9.17195 0.310 10.14273 H ? A ? 80 HD11 1
   ATOM 4396 HD12 A ILE A 92 ? 17.11437 -8.33214 -9.03577 0.310 10.14273 H ? A ? 80 HD12 1
   ATOM 4397 HD13 A ILE A 92 ? 18.04290 -7.92002 -7.81450 0.310 10.14273 H ? A ? 80 HD13 1
   ATOM 4398 N B ILE A 92 ? 16.32210 -12.37923 -8.23402 0.225 7.47046 N ? A ? 80 N 1
   ATOM 4399 CA B ILE A 92 ? 16.39494 -11.68324 -6.94678 0.225 7.78819 C ? A ? 80 CA 1
   ATOM 4400 C B ILE A 92 ? 15.17823 -12.02481 -6.06644 0.225 8.98674 C ? A ? 80 C 1
   ATOM 4401 O B ILE A 92 ? 15.30655 -12.31262 -4.87437 0.225 8.33353 O ? A ? 80 O 1
   ATOM 4402 CB B ILE A 92 ? 16.58904 -10.15980 -7.13234 0.225 8.94846 C ? A ? 80 CB 1
   ATOM 4403 CG1 B ILE A 92 ? 17.92297 -9.88786 -7.84515 0.225 7.24164 C ? A ? 80 CG1 1
   ATOM 4404 CG2 B ILE A 92 ? 16.49441 -9.40647 -5.75704 0.225 8.85462 C ? A ? 80 CG2 1
   ATOM 4405 CD1 B ILE A 92 ? 17.95138 -8.56275 -8.55722 0.225 8.32486 C ? A ? 80 CD1 1
   ATOM 4406 H B ILE A 92 ? 16.21733 -11.85727 -8.90942 0.225 8.96456 H ? A ? 80 H 1
   ATOM 4407 HA B ILE A 92 ? 17.18313 -12.00550 -6.48223 0.225 9.34584 H ? A ? 80 HA 1
   ATOM 4408 HB B ILE A 92 ? 15.87304 -9.81853 -7.69071 0.225 10.73817 H ? A ? 80 HB 1
   ATOM 4409 HG12 B ILE A 92 ? 18.63671 -9.88967 -7.18829 0.225 8.68999 H ? A ? 80 HG12 1
   ATOM 4410 HG13 B ILE A 92 ? 18.07575 -10.58413 -8.50300 0.225 8.68999 H ? A ? 80 HG13 1
   ATOM 4411 HG21 B ILE A 92 ? 16.82660 -8.50201 -5.86888 0.225 10.62556 H ? A ? 80 HG21 1
   ATOM 4412 HG22 B ILE A 92 ? 15.56760 -9.38551 -5.47156 0.225 10.62556 H ? A ? 80 HG22 1
   ATOM 4413 HG23 B ILE A 92 ? 17.03194 -9.87756 -5.10128 0.225 10.62556 H ? A ? 80 HG23 1
   ATOM 4414 HD11 B ILE A 92 ? 18.80678 -8.46229 -9.00342 0.225 9.98985 H ? A ? 80 HD11 1
   ATOM 4415 HD12 B ILE A 92 ? 17.23347 -8.53908 -9.20910 0.225 9.98985 H ? A ? 80 HD12 1
   ATOM 4416 HD13 B ILE A 92 ? 17.83177 -7.85248 -7.90751 0.225 9.98985 H ? A ? 80 HD13 1
   ATOM 4417 N C ILE A 92 ? 16.35892 -12.57236 -8.35504 0.397 7.78532 N ? A ? 80 N 1
   ATOM 4418 CA C ILE A 92 ? 16.50435 -11.91810 -7.06349 0.397 8.14586 C ? A ? 80 CA 1
   ATOM 4419 C C ILE A 92 ? 15.23703 -12.14046 -6.21355 0.397 7.18577 C ? A ? 80 C 1
   ATOM 4420 O C ILE A 92 ? 15.29533 -12.37151 -5.00534 0.397 8.08788 O ? A ? 80 O 1
   ATOM 4421 CB C ILE A 92 ? 16.74004 -10.42399 -7.31333 0.397 8.89660 C ? A ? 80 CB 1
   ATOM 4422 CG1 C ILE A 92 ? 18.01315 -10.18741 -8.13615 0.397 10.24636 C ? A ? 80 CG1 1
   ATOM 4423 CG2 C ILE A 92 ? 16.76427 -9.62349 -6.03230 0.397 9.84348 C ? A ? 80 CG2 1
   ATOM 4424 CD1 C ILE A 92 ? 18.07552 -8.85208 -8.83246 0.397 11.30740 C ? A ? 80 CD1 1
   ATOM 4425 H C ILE A 92 ? 16.29808 -12.04209 -9.02936 0.397 9.34240 H ? A ? 80 H 1
   ATOM 4426 HA C ILE A 92 ? 17.25753 -12.29445 -6.58184 0.397 9.77505 H ? A ? 80 HA 1
   ATOM 4427 HB C ILE A 92 ? 15.98335 -10.10983 -7.83259 0.397 10.67594 H ? A ? 80 HB 1
   ATOM 4428 HG12 C ILE A 92 ? 18.77830 -10.24297 -7.54255 0.397 12.29565 H ? A ? 80 HG12 1
   ATOM 4429 HG13 C ILE A 92 ? 18.07151 -10.87498 -8.81787 0.397 12.29565 H ? A ? 80 HG13 1
   ATOM 4430 HG21 C ILE A 92 ? 17.04863 -8.71770 -6.23126 0.397 11.81219 H ? A ? 80 HG21 1
   ATOM 4431 HG22 C ILE A 92 ? 15.87324 -9.61381 -5.64906 0.397 11.81219 H ? A ? 80 HG22 1
   ATOM 4432 HG23 C ILE A 92 ? 17.38613 -10.03697 -5.41325 0.397 11.81219 H ? A ? 80 HG23 1
   ATOM 4433 HD11 C ILE A 92 ? 18.85444 -8.83327 -9.41024 0.397 13.56890 H ? A ? 80 HD11 1
   ATOM 4434 HD12 C ILE A 92 ? 17.26989 -8.73274 -9.35935 0.397 13.56890 H ? A ? 80 HD12 1
   ATOM 4435 HD13 C ILE A 92 ? 18.14142 -8.15088 -8.16546 0.397 13.56890 H ? A ? 80 HD13 1
   ATOM 4436 N D ILE A 92 ? 16.38220 -12.57748 -8.27633 0.068 7.87581 N ? A ? 80 N 1
   ATOM 4437 CA D ILE A 92 ? 16.50606 -11.92865 -6.97325 0.068 8.33387 C ? A ? 80 CA 1
   ATOM 4438 C D ILE A 92 ? 15.25538 -12.16327 -6.13175 0.068 7.37528 C ? A ? 80 C 1
   ATOM 4439 O D ILE A 92 ? 15.33712 -12.39730 -4.92234 0.068 8.50684 O ? A ? 80 O 1
   ATOM 4440 CB D ILE A 92 ? 16.78023 -10.42598 -7.16554 0.068 8.25645 C ? A ? 80 CB 1
   ATOM 4441 CG1 D ILE A 92 ? 18.16023 -10.21238 -7.78760 0.068 7.71413 C ? A ? 80 CG1 1
   ATOM 4442 CG2 D ILE A 92 ? 16.67187 -9.65147 -5.84325 0.068 9.73456 C ? A ? 80 CG2 1
   ATOM 4443 CD1 D ILE A 92 ? 18.38440 -8.80019 -8.30826 0.068 6.21432 C ? A ? 80 CD1 1
   ATOM 4444 H D ILE A 92 ? 16.28779 -12.03282 -8.93514 0.068 9.45099 H ? A ? 80 H 1
   ATOM 4445 HA D ILE A 92 ? 17.25654 -12.32225 -6.50128 0.068 10.00066 H ? A ? 80 HA 1
   ATOM 4446 HB D ILE A 92 ? 16.10060 -10.08410 -7.76729 0.068 9.90775 H ? A ? 80 HB 1
   ATOM 4447 HG12 D ILE A 92 ? 18.83656 -10.39131 -7.11569 0.068 9.25698 H ? A ? 80 HG12 1
   ATOM 4448 HG13 D ILE A 92 ? 18.26416 -10.82330 -8.53384 0.068 9.25698 H ? A ? 80 HG13 1
   ATOM 4449 HG21 D ILE A 92 ? 17.04919 -8.76607 -5.96404 0.068 11.68148 H ? A ? 80 HG21 1
   ATOM 4450 HG22 D ILE A 92 ? 15.73707 -9.58147 -5.59396 0.068 11.68148 H ? A ? 80 HG22 1
   ATOM 4451 HG23 D ILE A 92 ? 17.16252 -10.12923 -5.15630 0.068 11.68148 H ? A ? 80 HG23 1
   ATOM 4452 HD11 D ILE A 92 ? 19.25912 -8.75231 -8.72477 0.068 7.45720 H ? A ? 80 HD11 1
   ATOM 4453 HD12 D ILE A 92 ? 17.69627 -8.59057 -8.95897 0.068 7.45720 H ? A ? 80 HD12 1
   ATOM 4454 HD13 D ILE A 92 ? 18.33739 -8.17847 -7.56518 0.068 7.45720 H ? A ? 80 HD13 1
   ATOM 4455 N A GLY A 93 ? 14.04850 -11.76593 -6.72222 0.310 6.35688 N ? A ? 81 N 1
   ATOM 4456 CA A GLY A 93 ? 12.83897 -11.87442 -5.93066 0.310 6.06972 C ? A ? 81 CA 1
   ATOM 4457 C A GLY A 93 ? 12.53097 -13.28463 -5.45781 0.310 8.77633 C ? A ? 81 C 1
   ATOM 4458 O A GLY A 93 ? 12.12271 -13.47683 -4.32305 0.310 7.10338 O ? A ? 81 O 1
   ATOM 4459 H A GLY A 93 ? 13.91568 -11.50387 -7.53048 0.310 7.62827 H ? A ? 81 H 1
   ATOM 4460 HA2 A GLY A 93 ? 12.92445 -11.30913 -5.14705 0.310 7.28368 H ? A ? 81 HA2 1
   ATOM 4461 HA3 A GLY A 93 ? 12.08745 -11.56701 -6.46135 0.310 7.28368 H ? A ? 81 HA3 1
   ATOM 4462 N B GLY A 93 ? 13.97893 -11.96613 -6.61506 0.225 7.86043 N ? A ? 81 N 1
   ATOM 4463 CA B GLY A 93 ? 12.80743 -12.08594 -5.75924 0.225 7.43554 C ? A ? 81 CA 1
   ATOM 4464 C B GLY A 93 ? 12.45792 -13.49390 -5.32655 0.225 5.97930 C ? A ? 81 C 1
   ATOM 4465 O B GLY A 93 ? 12.07369 -13.70568 -4.18245 0.225 6.39815 O ? A ? 81 O 1
   ATOM 4466 H B GLY A 93 ? 13.81850 -11.86093 -7.45339 0.225 9.43253 H ? A ? 81 H 1
   ATOM 4467 HA2 B GLY A 93 ? 12.95654 -11.56186 -4.95673 0.225 8.92267 H ? A ? 81 HA2 1
   ATOM 4468 HA3 B GLY A 93 ? 12.04100 -11.72682 -6.23306 0.225 8.92267 H ? A ? 81 HA3 1
   ATOM 4469 N C GLY A 93 ? 14.05294 -12.00357 -6.82224 0.397 7.66606 N ? A ? 81 N 1
   ATOM 4470 CA C GLY A 93 ? 12.80462 -12.04929 -6.05627 0.397 8.03405 C ? A ? 81 CA 1
   ATOM 4471 C C GLY A 93 ? 12.50485 -13.46048 -5.55172 0.397 6.20459 C ? A ? 81 C 1
   ATOM 4472 O C GLY A 93 ? 12.18231 -13.65217 -4.38811 0.397 7.73006 O ? A ? 81 O 1
   ATOM 4473 H C GLY A 93 ? 13.94600 -11.88456 -7.66723 0.397 9.19928 H ? A ? 81 H 1
   ATOM 4474 HA2 C GLY A 93 ? 12.87146 -11.45567 -5.29204 0.397 9.64087 H ? A ? 81 HA2 1
   ATOM 4475 HA3 C GLY A 93 ? 12.06895 -11.75928 -6.61803 0.397 9.64087 H ? A ? 81 HA3 1
   ATOM 4476 N D GLY A 93 ? 14.07876 -12.08704 -6.74766 0.068 7.46494 N ? A ? 81 N 1
   ATOM 4477 CA D GLY A 93 ? 12.82892 -12.10974 -6.00778 0.068 7.94402 C ? A ? 81 CA 1
   ATOM 4478 C D GLY A 93 ? 12.46066 -13.49005 -5.50983 0.068 6.34473 C ? A ? 81 C 1
   ATOM 4479 O D GLY A 93 ? 12.16699 -13.67303 -4.32637 0.068 7.37311 O ? A ? 81 O 1
   ATOM 4480 H D GLY A 93 ? 13.98013 -12.02115 -7.59944 0.068 8.95795 H ? A ? 81 H 1
   ATOM 4481 HA2 D GLY A 93 ? 12.90230 -11.52043 -5.24082 0.068 9.53283 H ? A ? 81 HA2 1
   ATOM 4482 HA3 D GLY A 93 ? 12.11355 -11.79369 -6.58159 0.068 9.53283 H ? A ? 81 HA3 1
   ATOM 4483 N A VAL A 94 ? 12.63147 -14.27774 -6.34540 0.310 6.89383 N ? A ? 82 N 1
   ATOM 4484 CA A VAL A 94 ? 12.20123 -15.61081 -5.95092 0.310 8.14129 C ? A ? 82 CA 1
   ATOM 4485 C A VAL A 94 ? 13.13969 -16.17569 -4.89720 0.310 8.13528 C ? A ? 82 C 1
   ATOM 4486 O A VAL A 94 ? 12.71311 -16.97078 -4.07357 0.310 7.24436 O ? A ? 82 O 1
   ATOM 4487 CB A VAL A 94 ? 11.99051 -16.53310 -7.16302 0.310 7.80241 C ? A ? 82 CB 1
   ATOM 4488 CG1 A VAL A 94 ? 11.62217 -17.97942 -6.67531 0.310 8.86802 C ? A ? 82 CG1 1
   ATOM 4489 CG2 A VAL A 94 ? 10.91524 -15.95813 -8.09662 0.310 8.63831 C ? A ? 82 CG2 1
   ATOM 4490 H A VAL A 94 ? 12.93311 -14.20498 -7.14748 0.310 8.27261 H ? A ? 82 H 1
   ATOM 4491 HA A VAL A 94 ? 11.32430 -15.54241 -5.54202 0.310 9.76957 H ? A ? 82 HA 1
   ATOM 4492 HB A VAL A 94 ? 12.81229 -16.59208 -7.67496 0.310 9.36291 H ? A ? 82 HB 1
   ATOM 4493 HG11 A VAL A 94 ? 11.42167 -18.53150 -7.44726 0.310 10.64164 H ? A ? 82 HG11 1
   ATOM 4494 HG12 A VAL A 94 ? 12.37561 -18.35049 -6.18999 0.310 10.64164 H ? A ? 82 HG12 1
   ATOM 4495 HG13 A VAL A 94 ? 10.84698 -17.92897 -6.09442 0.310 10.64164 H ? A ? 82 HG13 1
   ATOM 4496 HG21 A VAL A 94 ? 10.78681 -16.56531 -8.84210 0.310 10.36599 H ? A ? 82 HG21 1
   ATOM 4497 HG22 A VAL A 94 ? 10.08641 -15.86161 -7.60203 0.310 10.36599 H ? A ? 82 HG22 1
   ATOM 4498 HG23 A VAL A 94 ? 11.20917 -15.09277 -8.42167 0.310 10.36599 H ? A ? 82 HG23 1
   ATOM 4499 N B VAL A 94 ? 12.54396 -14.45908 -6.22898 0.225 8.84456 N ? A ? 82 N 1
   ATOM 4500 CA B VAL A 94 ? 12.23396 -15.83130 -5.83601 0.225 7.59181 C ? A ? 82 CA 1
   ATOM 4501 C B VAL A 94 ? 13.26477 -16.34488 -4.85373 0.225 5.98242 C ? A ? 82 C 1
   ATOM 4502 O B VAL A 94 ? 12.94528 -17.13535 -3.96361 0.225 7.32750 O ? A ? 82 O 1
   ATOM 4503 CB B VAL A 94 ? 12.11936 -16.71137 -7.09738 0.225 8.06749 C ? A ? 82 CB 1
   ATOM 4504 CG1 B VAL A 94 ? 11.82052 -18.15120 -6.70790 0.225 6.91689 C ? A ? 82 CG1 1
   ATOM 4505 CG2 B VAL A 94 ? 11.03222 -16.16594 -8.04450 0.225 8.89406 C ? A ? 82 CG2 1
   ATOM 4506 H B VAL A 94 ? 12.77210 -14.35392 -7.05147 0.225 10.61349 H ? A ? 82 H 1
   ATOM 4507 HA B VAL A 94 ? 11.37696 -15.85678 -5.38236 0.225 9.11019 H ? A ? 82 HA 1
   ATOM 4508 HB B VAL A 94 ? 12.96464 -16.69280 -7.57282 0.225 9.68101 H ? A ? 82 HB 1
   ATOM 4509 HG11 B VAL A 94 ? 11.66214 -18.66958 -7.51232 0.225 8.30029 H ? A ? 82 HG11 1
   ATOM 4510 HG12 B VAL A 94 ? 12.58097 -18.51234 -6.22604 0.225 8.30029 H ? A ? 82 HG12 1
   ATOM 4511 HG13 B VAL A 94 ? 11.03233 -18.16839 -6.14277 0.225 8.30029 H ? A ? 82 HG13 1
   ATOM 4512 HG21 B VAL A 94 ? 10.91492 -16.78615 -8.78103 0.225 10.67289 H ? A ? 82 HG21 1
   ATOM 4513 HG22 B VAL A 94 ? 10.20113 -16.07564 -7.55254 0.225 10.67289 H ? A ? 82 HG22 1
   ATOM 4514 HG23 B VAL A 94 ? 11.31250 -15.30082 -8.38200 0.225 10.67289 H ? A ? 82 HG23 1
   ATOM 4515 N C VAL A 94 ? 12.59017 -14.45803 -6.42506 0.397 6.32877 N ? A ? 82 N 1
   ATOM 4516 CA C VAL A 94 ? 12.27286 -15.82369 -5.96315 0.397 6.20917 C ? A ? 82 CA 1
   ATOM 4517 C C VAL A 94 ? 13.23880 -16.27840 -4.86905 0.397 6.87330 C ? A ? 82 C 1
   ATOM 4518 O C VAL A 94 ? 12.83340 -16.92181 -3.89275 0.397 7.48632 O ? A ? 82 O 1
   ATOM 4519 CB C VAL A 94 ? 12.22682 -16.77681 -7.16974 0.397 6.95831 C ? A ? 82 CB 1
   ATOM 4520 CG1 C VAL A 94 ? 12.15913 -18.23970 -6.69705 0.397 8.25033 C ? A ? 82 CG1 1
   ATOM 4521 CG2 C VAL A 94 ? 11.00173 -16.43887 -8.00148 0.397 7.58887 C ? A ? 82 CG2 1
   ATOM 4522 H C VAL A 94 ? 12.81713 -14.38451 -7.25130 0.397 7.59454 H ? A ? 82 H 1
   ATOM 4523 HA C VAL A 94 ? 11.39176 -15.82759 -5.55751 0.397 7.45102 H ? A ? 82 HA 1
   ATOM 4524 HB C VAL A 94 ? 13.02841 -16.67488 -7.70637 0.397 8.34998 H ? A ? 82 HB 1
   ATOM 4525 HG11 C VAL A 94 ? 11.92817 -18.80479 -7.45087 0.397 9.90041 H ? A ? 82 HG11 1
   ATOM 4526 HG12 C VAL A 94 ? 13.02469 -18.49764 -6.34326 0.397 9.90041 H ? A ? 82 HG12 1
   ATOM 4527 HG13 C VAL A 94 ? 11.48286 -18.31732 -6.00602 0.397 9.90041 H ? A ? 82 HG13 1
   ATOM 4528 HG21 C VAL A 94 ? 10.94487 -17.05805 -8.74598 0.397 9.10666 H ? A ? 82 HG21 1
   ATOM 4529 HG22 C VAL A 94 ? 10.21097 -16.51697 -7.44516 0.397 9.10666 H ? A ? 82 HG22 1
   ATOM 4530 HG23 C VAL A 94 ? 11.08518 -15.53079 -8.33213 0.397 9.10666 H ? A ? 82 HG23 1
   ATOM 4531 N D VAL A 94 ? 12.47174 -14.47127 -6.41093 0.068 6.92557 N ? A ? 82 N 1
   ATOM 4532 CA D VAL A 94 ? 12.11504 -15.82895 -6.01177 0.068 6.91289 C ? A ? 82 CA 1
   ATOM 4533 C D VAL A 94 ? 13.06879 -16.36052 -4.95206 0.068 7.17366 C ? A ? 82 C 1
   ATOM 4534 O D VAL A 94 ? 12.66762 -17.14448 -4.09093 0.068 7.21857 O ? A ? 82 O 1
   ATOM 4535 CB D VAL A 94 ? 12.04462 -16.75387 -7.23866 0.068 7.42838 C ? A ? 82 CB 1
   ATOM 4536 CG1 D VAL A 94 ? 11.82895 -18.18737 -6.80326 0.068 7.31289 C ? A ? 82 CG1 1
   ATOM 4537 CG2 D VAL A 94 ? 10.92733 -16.30388 -8.16237 0.068 7.79284 C ? A ? 82 CG2 1
   ATOM 4538 H D VAL A 94 ? 12.67744 -14.37903 -7.24086 0.068 8.31070 H ? A ? 82 H 1
   ATOM 4539 HA D VAL A 94 ? 11.23006 -15.80207 -5.61554 0.068 8.29549 H ? A ? 82 HA 1
   ATOM 4540 HB D VAL A 94 ? 12.88303 -16.70838 -7.72435 0.068 8.91407 H ? A ? 82 HB 1
   ATOM 4541 HG11 D VAL A 94 ? 11.58453 -18.71902 -7.57689 0.068 8.77549 H ? A ? 82 HG11 1
   ATOM 4542 HG12 D VAL A 94 ? 12.65063 -18.52652 -6.41505 0.068 8.77549 H ? A ? 82 HG12 1
   ATOM 4543 HG13 D VAL A 94 ? 11.11669 -18.21382 -6.14532 0.068 8.77549 H ? A ? 82 HG13 1
   ATOM 4544 HG21 D VAL A 94 ? 10.87817 -16.91073 -8.91749 0.068 9.35143 H ? A ? 82 HG21 1
   ATOM 4545 HG22 D VAL A 94 ? 10.08954 -16.31547 -7.67361 0.068 9.35143 H ? A ? 82 HG22 1
   ATOM 4546 HG23 D VAL A 94 ? 11.11692 -15.40457 -8.47253 0.068 9.35143 H ? A ? 82 HG23 1
   ATOM 4547 N A ALA A 95 ? 14.42984 -15.76482 -4.88825 0.310 7.60075 N ? A ? 83 N 1
   ATOM 4548 CA A ALA A 95 ? 15.41378 -16.15402 -3.86809 0.310 8.33847 C ? A ? 83 CA 1
   ATOM 4549 C A ALA A 95 ? 15.09660 -15.57857 -2.48631 0.310 6.19463 C ? A ? 83 C 1
   ATOM 4550 O A ALA A 95 ? 15.65616 -16.08134 -1.50721 0.310 7.84627 O ? A ? 83 O 1
   ATOM 4551 CB A ALA A 95 ? 16.80729 -15.75256 -4.36392 0.310 6.47762 C ? A ? 83 CB 1
   ATOM 4552 H A ALA A 95 ? 14.76447 -15.24322 -5.48454 0.310 9.12091 H ? A ? 83 H 1
   ATOM 4553 HA A ALA A 95 ? 15.41895 -17.11645 -3.74725 0.310 10.00618 H ? A ? 83 HA 1
   ATOM 4554 HB1 A ALA A 95 ? 17.47120 -16.07268 -3.73333 0.310 7.77316 H ? A ? 83 HB1 1
   ATOM 4555 HB2 A ALA A 95 ? 16.95940 -16.15097 -5.23514 0.310 7.77316 H ? A ? 83 HB2 1
   ATOM 4556 HB3 A ALA A 95 ? 16.85268 -14.78587 -4.42978 0.310 7.77316 H ? A ? 83 HB3 1
   ATOM 4557 N B ALA A 95 ? 14.48075 -15.81217 -4.92179 0.225 7.41353 N ? A ? 83 N 1
   ATOM 4558 CA B ALA A 95 ? 15.48368 -16.20127 -3.93865 0.225 7.45350 C ? A ? 83 CA 1
   ATOM 4559 C B ALA A 95 ? 15.03826 -15.88314 -2.52661 0.225 8.26830 C ? A ? 83 C 1
   ATOM 4560 O B ALA A 95 ? 15.51040 -16.53078 -1.58706 0.225 7.58233 O ? A ? 83 O 1
   ATOM 4561 CB B ALA A 95 ? 16.82525 -15.53183 -4.21305 0.225 8.47612 C ? A ? 83 CB 1
   ATOM 4562 H B ALA A 95 ? 14.74277 -15.24102 -5.50893 0.225 8.89626 H ? A ? 83 H 1
   ATOM 4563 HA B ALA A 95 ? 15.61203 -17.15930 -4.01996 0.225 8.94422 H ? A ? 83 HA 1
   ATOM 4564 HB1 B ALA A 95 ? 17.46191 -15.81145 -3.53675 0.225 10.17136 H ? A ? 83 HB1 1
   ATOM 4565 HB2 B ALA A 95 ? 17.13750 -15.79874 -5.09178 0.225 10.17136 H ? A ? 83 HB2 1
   ATOM 4566 HB3 B ALA A 95 ? 16.71022 -14.56920 -4.18118 0.225 10.17136 H ? A ? 83 HB3 1
   ATOM 4567 N C ALA A 95 ? 14.49541 -15.81789 -4.94667 0.397 7.17718 N ? A ? 83 N 1
   ATOM 4568 CA C ALA A 95 ? 15.48529 -16.17791 -3.92550 0.397 7.55387 C ? A ? 83 CA 1
   ATOM 4569 C C ALA A 95 ? 15.03853 -15.76960 -2.54445 0.397 7.25001 C ? A ? 83 C 1
   ATOM 4570 O C ALA A 95 ? 15.46245 -16.38038 -1.55795 0.397 8.21997 O ? A ? 83 O 1
   ATOM 4571 CB C ALA A 95 ? 16.83491 -15.53073 -4.19114 0.397 8.73272 C ? A ? 83 CB 1
   ATOM 4572 H C ALA A 95 ? 14.79414 -15.30508 -5.56907 0.397 8.61263 H ? A ? 83 H 1
   ATOM 4573 HA C ALA A 95 ? 15.59135 -17.14101 -3.97117 0.397 9.06466 H ? A ? 83 HA 1
   ATOM 4574 HB1 C ALA A 95 ? 17.45526 -15.79666 -3.49448 0.397 10.47928 H ? A ? 83 HB1 1
   ATOM 4575 HB2 C ALA A 95 ? 17.16191 -15.82562 -5.05544 0.397 10.47928 H ? A ? 83 HB2 1
   ATOM 4576 HB3 C ALA A 95 ? 16.72868 -14.56657 -4.18907 0.397 10.47928 H ? A ? 83 HB3 1
   ATOM 4577 N D ALA A 95 ? 14.34066 -15.96443 -4.99680 0.068 7.48352 N ? A ? 83 N 1
   ATOM 4578 CA D ALA A 95 ? 15.28523 -16.43676 -3.98777 0.068 5.07635 C ? A ? 83 CA 1
   ATOM 4579 C D ALA A 95 ? 14.87590 -16.01315 -2.58397 0.068 6.65129 C ? A ? 83 C 1
   ATOM 4580 O D ALA A 95 ? 15.18151 -16.72015 -1.61193 0.068 9.04733 O ? A ? 83 O 1
   ATOM 4581 CB D ALA A 95 ? 16.67954 -15.90414 -4.30768 0.068 6.87160 C ? A ? 83 CB 1
   ATOM 4582 H D ALA A 95 ? 14.67432 -15.43520 -5.58687 0.068 8.98024 H ? A ? 83 H 1
   ATOM 4583 HA D ALA A 95 ? 15.30803 -17.40624 -4.00994 0.068 6.09164 H ? A ? 83 HA 1
   ATOM 4584 HB1 D ALA A 95 ? 17.30820 -16.25401 -3.65708 0.068 8.24594 H ? A ? 83 HB1 1
   ATOM 4585 HB2 D ALA A 95 ? 16.93100 -16.19267 -5.19898 0.068 8.24594 H ? A ? 83 HB2 1
   ATOM 4586 HB3 D ALA A 95 ? 16.66481 -14.93517 -4.26552 0.068 8.24594 H ? A ? 83 HB3 1
   ATOM 4587 N A THR A 96 ? 14.20775 -14.58875 -2.36202 0.310 6.85722 N ? A ? 84 N 1
   ATOM 4588 CA A THR A 96 ? 13.76380 -14.12034 -1.07632 0.310 5.66828 C ? A ? 84 CA 1
   ATOM 4589 C A THR A 96 ? 12.52334 -14.83806 -0.55022 0.310 6.57298 C ? A ? 84 C 1
   ATOM 4590 O A THR A 96 ? 12.08974 -14.50286 0.56653 0.310 6.45925 O ? A ? 84 O 1
   ATOM 4591 CB A THR A 96 ? 13.41645 -12.62655 -1.07905 0.310 7.35130 C ? A ? 84 CB 1
   ATOM 4592 OG1 A THR A 96 ? 12.14563 -12.43326 -1.73937 0.310 6.75743 O ? A ? 84 OG1 1
   ATOM 4593 CG2 A THR A 96 ? 14.49729 -11.74372 -1.66764 0.310 8.42509 C ? A ? 84 CG2 1
   ATOM 4594 H A THR A 96 ? 13.85014 -14.17538 -3.02597 0.310 8.22868 H ? A ? 84 H 1
   ATOM 4595 HA A THR A 96 ? 14.51783 -14.26840 -0.48435 0.310 6.80195 H ? A ? 84 HA 1
   ATOM 4596 HB A THR A 96 ? 13.34756 -12.32901 -0.15839 0.310 8.82158 H ? A ? 84 HB 1
   ATOM 4597 HG1 A THR A 96 ? 11.93330 -13.12709 -2.16257 0.310 8.10893 H ? A ? 84 HG1 1
   ATOM 4598 HG21 A THR A 96 ? 14.22247 -10.81416 -1.63176 0.310 10.11012 H ? A ? 84 HG21 1
   ATOM 4599 HG22 A THR A 96 ? 15.32077 -11.84812 -1.16576 0.310 10.11012 H ? A ? 84 HG22 1
   ATOM 4600 HG23 A THR A 96 ? 14.65888 -11.98875 -2.59216 0.310 10.11012 H ? A ? 84 HG23 1
   ATOM 4601 N B THR A 96 ? 14.18293 -14.86807 -2.31886 0.225 5.44009 N ? A ? 84 N 1
   ATOM 4602 CA B THR A 96 ? 13.75774 -14.50102 -0.97763 0.225 7.15939 C ? A ? 84 CA 1
   ATOM 4603 C B THR A 96 ? 12.51936 -15.22927 -0.50464 0.225 5.01082 C ? A ? 84 C 1
   ATOM 4604 O B THR A 96 ? 12.06410 -14.97612 0.62589 0.225 8.12213 O ? A ? 84 O 1
   ATOM 4605 CB B THR A 96 ? 13.38523 -13.00946 -0.88410 0.225 8.24635 C ? A ? 84 CB 1
   ATOM 4606 OG1 B THR A 96 ? 12.13060 -12.75604 -1.57457 0.225 6.39771 O ? A ? 84 OG1 1
   ATOM 4607 CG2 B THR A 96 ? 14.47772 -12.08912 -1.40198 0.225 6.57946 C ? A ? 84 CG2 1
   ATOM 4608 H B THR A 96 ? 13.84163 -14.38451 -2.94278 0.225 6.52812 H ? A ? 84 H 1
   ATOM 4609 HA B THR A 96 ? 14.51654 -14.69836 -0.40652 0.225 8.59128 H ? A ? 84 HA 1
   ATOM 4610 HB B THR A 96 ? 13.27731 -12.79149 0.05492 0.225 9.89564 H ? A ? 84 HB 1
   ATOM 4611 HG1 B THR A 96 ? 12.28130 -12.51410 -2.36473 0.225 7.67727 H ? A ? 84 HG1 1
   ATOM 4612 HG21 B THR A 96 ? 14.21782 -11.16290 -1.27761 0.225 7.89537 H ? A ? 84 HG21 1
   ATOM 4613 HG22 B THR A 96 ? 15.30410 -12.25153 -0.92071 0.225 7.89537 H ? A ? 84 HG22 1
   ATOM 4614 HG23 B THR A 96 ? 14.62684 -12.25008 -2.34683 0.225 7.89537 H ? A ? 84 HG23 1
   ATOM 4615 N C THR A 96 ? 14.20647 -14.73444 -2.41003 0.397 7.90953 N ? A ? 84 N 1
   ATOM 4616 CA C THR A 96 ? 13.78361 -14.25152 -1.12122 0.397 7.85333 C ? A ? 84 CA 1
   ATOM 4617 C C THR A 96 ? 12.60854 -15.01828 -0.53144 0.397 7.99011 C ? A ? 84 C 1
   ATOM 4618 O C THR A 96 ? 12.30713 -14.85722 0.66425 0.397 7.81549 O ? A ? 84 O 1
   ATOM 4619 CB C THR A 96 ? 13.37069 -12.77515 -1.21282 0.397 6.45115 C ? A ? 84 CB 1
   ATOM 4620 OG1 C THR A 96 ? 12.13948 -12.57898 -1.93751 0.397 7.12956 O ? A ? 84 OG1 1
   ATOM 4621 CG2 C THR A 96 ? 14.47093 -11.86062 -1.74649 0.397 7.54015 C ? A ? 84 CG2 1
   ATOM 4622 H C THR A 96 ? 13.87332 -14.29472 -3.06978 0.397 9.49145 H ? A ? 84 H 1
   ATOM 4623 HA C THR A 96 ? 14.54211 -14.33883 -0.52293 0.397 9.42402 H ? A ? 84 HA 1
   ATOM 4624 HB C THR A 96 ? 13.21036 -12.49598 -0.29780 0.397 7.74140 H ? A ? 84 HB 1
   ATOM 4625 HG1 C THR A 96 ? 11.92945 -11.76568 -1.93222 0.397 8.55549 H ? A ? 84 HG1 1
   ATOM 4626 HG21 C THR A 96 ? 14.18030 -10.93589 -1.71025 0.397 9.04819 H ? A ? 84 HG21 1
   ATOM 4627 HG22 C THR A 96 ? 15.27349 -11.95960 -1.21077 0.397 9.04819 H ? A ? 84 HG22 1
   ATOM 4628 HG23 C THR A 96 ? 14.67611 -12.09029 -2.66630 0.397 9.04819 H ? A ? 84 HG23 1
   ATOM 4629 N D THR A 96 ? 14.18221 -14.87457 -2.44499 0.068 6.62040 N ? A ? 84 N 1
   ATOM 4630 CA D THR A 96 ? 13.79086 -14.37655 -1.13236 0.068 7.29345 C ? A ? 84 CA 1
   ATOM 4631 C D THR A 96 ? 12.54938 -15.06253 -0.57758 0.068 7.15410 C ? A ? 84 C 1
   ATOM 4632 O D THR A 96 ? 12.17331 -14.80627 0.57628 0.068 8.21084 O ? A ? 84 O 1
   ATOM 4633 CB D THR A 96 ? 13.48345 -12.87016 -1.17865 0.068 7.45369 C ? A ? 84 CB 1
   ATOM 4634 OG1 D THR A 96 ? 12.20806 -12.64152 -1.80544 0.068 8.04126 O ? A ? 84 OG1 1
   ATOM 4635 CG2 D THR A 96 ? 14.56459 -12.08577 -1.92124 0.068 8.51831 C ? A ? 84 CG2 1
   ATOM 4636 H D THR A 96 ? 13.92924 -14.37696 -3.09920 0.068 7.94450 H ? A ? 84 H 1
   ATOM 4637 HA D THR A 96 ? 14.54364 -14.52886 -0.53988 0.068 8.75215 H ? A ? 84 HA 1
   ATOM 4638 HB D THR A 96 ? 13.45967 -12.53998 -0.26689 0.068 8.94444 H ? A ? 84 HB 1
   ATOM 4639 HG1 D THR A 96 ? 12.04714 -11.81769 -1.83723 0.068 9.64953 H ? A ? 84 HG1 1
   ATOM 4640 HG21 D THR A 96 ? 14.62583 -11.18591 -1.56432 0.068 10.22199 H ? A ? 84 HG21 1
   ATOM 4641 HG22 D THR A 96 ? 15.42333 -12.52473 -1.81741 0.068 10.22199 H ? A ? 84 HG22 1
   ATOM 4642 HG23 D THR A 96 ? 14.34871 -12.03585 -2.86559 0.068 10.22199 H ? A ? 84 HG23 1
   ATOM 4643 N A MET A 97 ? 11.95037 -15.82086 -1.26384 0.310 7.13409 N ? A ? 85 N 1
   ATOM 4644 CA A MET A 97 ? 10.66039 -16.42665 -0.93926 0.310 7.17878 C ? A ? 85 CA 1
   ATOM 4645 C A MET A 97 ? 10.76417 -17.70845 -0.11094 0.310 7.77884 C ? A ? 85 C 1
   ATOM 4646 O A MET A 97 ? 11.59148 -18.58330 -0.40114 0.310 8.44131 O ? A ? 85 O 1
   ATOM 4647 CB A MET A 97 ? 9.84098 -16.71593 -2.20350 0.310 7.81973 C ? A ? 85 CB 1
   ATOM 4648 CG A MET A 97 ? 9.44446 -15.49558 -2.97218 0.310 7.51162 C ? A ? 85 CG 1
   ATOM 4649 SD A MET A 97 ? 8.47521 -15.74481 -4.47025 0.310 6.11962 S ? A ? 85 SD 1
   ATOM 4650 CE A MET A 97 ? 6.88758 -16.13355 -3.81691 0.310 5.82414 C ? A ? 85 CE 1
   ATOM 4651 H A MET A 97 ? 12.30837 -16.16286 -1.96702 0.310 8.56092 H ? A ? 85 H 1
   ATOM 4652 HA A MET A 97 ? 10.19753 -15.77196 -0.39334 0.310 8.61456 H ? A ? 85 HA 1
   ATOM 4653 HB2 A MET A 97 ? 10.36914 -17.27616 -2.79349 0.310 9.38369 H ? A ? 85 HB2 1
   ATOM 4654 HB3 A MET A 97 ? 9.02801 -17.17849 -1.94660 0.310 9.38369 H ? A ? 85 HB3 1
   ATOM 4655 HG2 A MET A 97 ? 8.91561 -14.93197 -2.38605 0.310 9.01396 H ? A ? 85 HG2 1
   ATOM 4656 HG3 A MET A 97 ? 10.25475 -15.03209 -3.23581 0.310 9.01396 H ? A ? 85 HG3 1
   ATOM 4657 HE1 A MET A 97 ? 6.28344 -16.32875 -4.55027 0.310 6.98898 H ? A ? 85 HE1 1
   ATOM 4658 HE2 A MET A 97 ? 6.96541 -16.90757 -3.23749 0.310 6.98898 H ? A ? 85 HE2 1
   ATOM 4659 HE3 A MET A 97 ? 6.55941 -15.37355 -3.31134 0.310 6.98898 H ? A ? 85 HE3 1
   ATOM 4660 N B MET A 97 ? 11.92325 -16.06430 -1.34649 0.225 7.77541 N ? A ? 85 N 1
   ATOM 4661 CA B MET A 97 ? 10.60050 -16.58408 -1.04805 0.225 6.86095 C ? A ? 85 CA 1
   ATOM 4662 C B MET A 97 ? 10.71559 -17.86723 -0.24290 0.225 6.56254 C ? A ? 85 C 1
   ATOM 4663 O B MET A 97 ? 11.59222 -18.70405 -0.50641 0.225 5.62290 O ? A ? 85 O 1
   ATOM 4664 CB B MET A 97 ? 9.79022 -16.85497 -2.31236 0.225 5.84223 C ? A ? 85 CB 1
   ATOM 4665 CG B MET A 97 ? 9.42281 -15.62721 -3.08480 0.225 7.76348 C ? A ? 85 CG 1
   ATOM 4666 SD B MET A 97 ? 8.41397 -16.02055 -4.52969 0.225 5.88472 S ? A ? 85 SD 1
   ATOM 4667 CE B MET A 97 ? 6.85847 -16.45481 -3.72541 0.225 7.99094 C ? A ? 85 CE 1
   ATOM 4668 H B MET A 97 ? 12.26205 -16.33998 -2.08731 0.225 9.33050 H ? A ? 85 H 1
   ATOM 4669 HA B MET A 97 ? 10.12299 -15.91066 -0.53875 0.225 8.23316 H ? A ? 85 HA 1
   ATOM 4670 HB2 B MET A 97 ? 10.31225 -17.42515 -2.89825 0.225 7.01069 H ? A ? 85 HB2 1
   ATOM 4671 HB3 B MET A 97 ? 8.96646 -17.30186 -2.06216 0.225 7.01069 H ? A ? 85 HB3 1
   ATOM 4672 HG2 B MET A 97 ? 8.91541 -15.02985 -2.51330 0.225 9.31620 H ? A ? 85 HG2 1
   ATOM 4673 HG3 B MET A 97 ? 10.23178 -15.18722 -3.38955 0.225 9.31620 H ? A ? 85 HG3 1
   ATOM 4674 HE1 B MET A 97 ? 6.15728 -16.49436 -4.39449 0.225 9.58915 H ? A ? 85 HE1 1
   ATOM 4675 HE2 B MET A 97 ? 6.95539 -17.31933 -3.29634 0.225 9.58915 H ? A ? 85 HE2 1
   ATOM 4676 HE3 B MET A 97 ? 6.64592 -15.77877 -3.06307 0.225 9.58915 H ? A ? 85 HE3 1
   ATOM 4677 N C MET A 97 ? 11.90480 -15.82682 -1.31822 0.397 7.11335 N ? A ? 85 N 1
   ATOM 4678 CA C MET A 97 ? 10.62581 -16.39852 -0.92717 0.397 7.79376 C ? A ? 85 CA 1
   ATOM 4679 C C MET A 97 ? 10.78050 -17.68201 -0.11691 0.397 7.89352 C ? A ? 85 C 1
   ATOM 4680 O C MET A 97 ? 11.76876 -18.37676 -0.26536 0.397 8.01994 O ? A ? 85 O 1
   ATOM 4681 CB C MET A 97 ? 9.80183 -16.68731 -2.16677 0.397 8.11519 C ? A ? 85 CB 1
   ATOM 4682 CG C MET A 97 ? 9.49623 -15.45931 -2.94085 0.397 6.56606 C ? A ? 85 CG 1
   ATOM 4683 SD C MET A 97 ? 8.46585 -15.82471 -4.36453 0.397 9.46383 S ? A ? 85 SD 1
   ATOM 4684 CE C MET A 97 ? 6.91775 -16.20113 -3.47423 0.397 7.43298 C ? A ? 85 CE 1
   ATOM 4685 H C MET A 97 ? 12.15507 -16.06543 -2.10564 0.397 8.53604 H ? A ? 85 H 1
   ATOM 4686 HA C MET A 97 ? 10.16539 -15.75272 -0.36873 0.397 9.35253 H ? A ? 85 HA 1
   ATOM 4687 HB2 C MET A 97 ? 10.29605 -17.29184 -2.74227 0.397 9.73824 H ? A ? 85 HB2 1
   ATOM 4688 HB3 C MET A 97 ? 8.96203 -17.09393 -1.90165 0.397 9.73824 H ? A ? 85 HB3 1
   ATOM 4689 HG2 C MET A 97 ? 9.02263 -14.83107 -2.37347 0.397 7.87928 H ? A ? 85 HG2 1
   ATOM 4690 HG3 C MET A 97 ? 10.32388 -15.06332 -3.25564 0.397 7.87928 H ? A ? 85 HG3 1
   ATOM 4691 HE1 C MET A 97 ? 6.18806 -16.24011 -4.11215 0.397 8.91959 H ? A ? 85 HE1 1
   ATOM 4692 HE2 C MET A 97 ? 7.01119 -17.05620 -3.02589 0.397 8.91959 H ? A ? 85 HE2 1
   ATOM 4693 HE3 C MET A 97 ? 6.75037 -15.50246 -2.82251 0.397 8.91959 H ? A ? 85 HE3 1
   ATOM 4694 N D MET A 97 ? 11.89641 -15.90612 -1.36509 0.068 7.42654 N ? A ? 85 N 1
   ATOM 4695 CA D MET A 97 ? 10.59734 -16.44469 -1.00145 0.068 7.29007 C ? A ? 85 CA 1
   ATOM 4696 C D MET A 97 ? 10.73655 -17.74768 -0.22348 0.068 7.51392 C ? A ? 85 C 1
   ATOM 4697 O D MET A 97 ? 11.66176 -18.53210 -0.44937 0.068 7.43925 O ? A ? 85 O 1
   ATOM 4698 CB D MET A 97 ? 9.76096 -16.69800 -2.25456 0.068 7.59433 C ? A ? 85 CB 1
   ATOM 4699 CG D MET A 97 ? 9.47281 -15.45971 -3.07275 0.068 7.27058 C ? A ? 85 CG 1
   ATOM 4700 SD D MET A 97 ? 8.46392 -15.80190 -4.53383 0.068 5.84710 S ? A ? 85 SD 1
   ATOM 4701 CE D MET A 97 ? 6.90115 -16.26255 -3.78066 0.068 7.15158 C ? A ? 85 CE 1
   ATOM 4702 H D MET A 97 ? 12.18961 -16.18429 -2.12421 0.068 8.91186 H ? A ? 85 H 1
   ATOM 4703 HA D MET A 97 ? 10.14062 -15.79597 -0.44335 0.068 8.74810 H ? A ? 85 HA 1
   ATOM 4704 HB2 D MET A 97 ? 10.23789 -17.32176 -2.82408 0.068 9.11321 H ? A ? 85 HB2 1
   ATOM 4705 HB3 D MET A 97 ? 8.90946 -17.07765 -1.98677 0.068 9.11321 H ? A ? 85 HB3 1
   ATOM 4706 HG2 D MET A 97 ? 8.99424 -14.82124 -2.52118 0.068 8.72471 H ? A ? 85 HG2 1
   ATOM 4707 HG3 D MET A 97 ? 10.31227 -15.07640 -3.37153 0.068 8.72471 H ? A ? 85 HG3 1
   ATOM 4708 HE1 D MET A 97 ? 6.24622 -16.41440 -4.47987 0.068 8.58191 H ? A ? 85 HE1 1
   ATOM 4709 HE2 D MET A 97 ? 7.02677 -17.07342 -3.26335 0.068 8.58191 H ? A ? 85 HE2 1
   ATOM 4710 HE3 D MET A 97 ? 6.60560 -15.54298 -3.20121 0.068 8.58191 H ? A ? 85 HE3 1
   ATOM 4711 N A LYS A 98 ? 9.86443 -17.83565 0.87030 0.310 7.12393 N ? A ? 86 N 1
   ATOM 4712 CA A LYS A 98 ? 9.71158 -19.08323 1.58527 0.310 7.00880 C ? A ? 86 CA 1
   ATOM 4713 C A LYS A 98 ? 8.75865 -20.01280 0.83754 0.310 7.37241 C ? A ? 86 C 1
   ATOM 4714 O A LYS A 98 ? 7.85918 -19.53336 0.15840 0.310 8.08025 O ? A ? 86 O 1
   ATOM 4715 CB A LYS A 98 ? 9.09581 -18.80866 2.94792 0.310 9.45139 C ? A ? 86 CB 1
   ATOM 4716 CG A LYS A 98 ? 10.14174 -18.48069 3.96980 0.310 14.62675 C ? A ? 86 CG 1
   ATOM 4717 CD A LYS A 98 ? 10.55848 -17.05086 3.83708 0.310 12.69815 C ? A ? 86 CD 1
   ATOM 4718 CE A LYS A 98 ? 11.48187 -16.65284 4.95458 0.310 13.01973 C ? A ? 86 CE 1
   ATOM 4719 NZ A LYS A 98 ? 11.86415 -15.19820 4.93886 0.310 20.17214 N ? A ? 86 NZ 1
   ATOM 4720 H A LYS A 98 ? 9.33648 -17.20954 1.13269 0.310 8.54873 H ? A ? 86 H 1
   ATOM 4721 HA A LYS A 98 ? 10.57773 -19.50948 1.68007 0.310 8.41058 H ? A ? 86 HA 1
   ATOM 4722 HB2 A LYS A 98 ? 8.48926 -18.05483 2.87910 0.310 11.34169 H ? A ? 86 HB2 1
   ATOM 4723 HB3 A LYS A 98 ? 8.61403 -19.59600 3.24603 0.310 11.34169 H ? A ? 86 HB3 1
   ATOM 4724 HG2 A LYS A 98 ? 9.78292 -18.61848 4.86040 0.310 17.55212 H ? A ? 86 HG2 1
   ATOM 4725 HG3 A LYS A 98 ? 10.91908 -19.04487 3.83435 0.310 17.55212 H ? A ? 86 HG3 1
   ATOM 4726 HD2 A LYS A 98 ? 11.02408 -16.92672 2.99523 0.310 15.23779 H ? A ? 86 HD2 1
   ATOM 4727 HD3 A LYS A 98 ? 9.77402 -16.48123 3.86948 0.310 15.23779 H ? A ? 86 HD3 1
   ATOM 4728 HE2 A LYS A 98 ? 11.04368 -16.83362 5.80088 0.310 15.62369 H ? A ? 86 HE2 1
   ATOM 4729 HE3 A LYS A 98 ? 12.29766 -17.17305 4.88561 0.310 15.62369 H ? A ? 86 HE3 1
   ATOM 4730 HZ1 A LYS A 98 ? 12.41372 -15.02056 5.61600 0.310 24.20659 H ? A ? 86 HZ1 1
   ATOM 4731 HZ2 A LYS A 98 ? 12.27414 -14.99946 4.17433 0.310 24.20659 H ? A ? 86 HZ2 1
   ATOM 4732 HZ3 A LYS A 98 ? 11.13667 -14.69143 5.01672 0.310 24.20659 H ? A ? 86 HZ3 1
   ATOM 4733 N B LYS A 98 ? 9.84482 -17.98763 0.75997 0.225 8.73589 N ? A ? 86 N 1
   ATOM 4734 CA B LYS A 98 ? 9.65860 -19.23508 1.46420 0.225 8.57380 C ? A ? 86 CA 1
   ATOM 4735 C B LYS A 98 ? 8.67344 -20.10602 0.70748 0.225 8.61104 C ? A ? 86 C 1
   ATOM 4736 O B LYS A 98 ? 7.91271 -19.61907 -0.16458 0.225 8.07679 O ? A ? 86 O 1
   ATOM 4737 CB B LYS A 98 ? 9.10646 -19.00225 2.86965 0.225 9.77365 C ? A ? 86 CB 1
   ATOM 4738 CG B LYS A 98 ? 10.13880 -18.54653 3.87703 0.225 13.15084 C ? A ? 86 CG 1
   ATOM 4739 CD B LYS A 98 ? 10.27572 -17.03491 3.86039 0.225 12.13794 C ? A ? 86 CD 1
   ATOM 4740 CE B LYS A 98 ? 11.07483 -16.51526 5.02606 0.225 10.87153 C ? A ? 86 CE 1
   ATOM 4741 NZ B LYS A 98 ? 11.12280 -15.02226 5.05566 0.225 12.92115 N ? A ? 86 NZ 1
   ATOM 4742 H B LYS A 98 ? 9.34804 -17.34740 1.04793 0.225 10.48308 H ? A ? 86 H 1
   ATOM 4743 HA B LYS A 98 ? 10.51978 -19.67570 1.53581 0.225 10.28858 H ? A ? 86 HA 1
   ATOM 4744 HB2 B LYS A 98 ? 8.41969 -18.31881 2.82319 0.225 11.72840 H ? A ? 86 HB2 1
   ATOM 4745 HB3 B LYS A 98 ? 8.72602 -19.83333 3.19443 0.225 11.72840 H ? A ? 86 HB3 1
   ATOM 4746 HG2 B LYS A 98 ? 9.86700 -18.82141 4.76668 0.225 15.78102 H ? A ? 86 HG2 1
   ATOM 4747 HG3 B LYS A 98 ? 10.99964 -18.93620 3.65791 0.225 15.78102 H ? A ? 86 HG3 1
   ATOM 4748 HD2 B LYS A 98 ? 10.72531 -16.76590 3.04405 0.225 14.56555 H ? A ? 86 HD2 1
   ATOM 4749 HD3 B LYS A 98 ? 9.39252 -16.63577 3.89971 0.225 14.56555 H ? A ? 86 HD3 1
   ATOM 4750 HE2 B LYS A 98 ? 10.66885 -16.82105 5.85224 0.225 13.04585 H ? A ? 86 HE2 1
   ATOM 4751 HE3 B LYS A 98 ? 11.98452 -16.84566 4.96127 0.225 13.04585 H ? A ? 86 HE3 1
   ATOM 4752 HZ1 B LYS A 98 ? 11.82385 -14.73096 4.59115 0.225 15.50540 H ? A ? 86 HZ1 1
   ATOM 4753 HZ2 B LYS A 98 ? 10.37994 -14.68669 4.69837 0.225 15.50540 H ? A ? 86 HZ2 1
   ATOM 4754 HZ3 B LYS A 98 ? 11.19393 -14.73658 5.89556 0.225 15.50540 H ? A ? 86 HZ3 1
   ATOM 4755 N C LYS A 98 ? 9.74206 -18.03679 0.65178 0.397 7.82668 N ? A ? 86 N 1
   ATOM 4756 CA C LYS A 98 ? 9.60790 -19.30627 1.35867 0.397 8.45002 C ? A ? 86 CA 1
   ATOM 4757 C C LYS A 98 ? 8.65043 -20.22120 0.58885 0.397 7.46178 C ? A ? 86 C 1
   ATOM 4758 O C LYS A 98 ? 7.79616 -19.75667 -0.18013 0.397 7.18401 O ? A ? 86 O 1
   ATOM 4759 CB C LYS A 98 ? 9.11183 -19.04572 2.80492 0.397 9.45590 C ? A ? 86 CB 1
   ATOM 4760 CG C LYS A 98 ? 10.09832 -18.15759 3.65955 0.397 11.42381 C ? A ? 86 CG 1
   ATOM 4761 CD C LYS A 98 ? 9.60995 -17.79331 5.02513 0.397 13.79194 C ? A ? 86 CD 1
   ATOM 4762 CE C LYS A 98 ? 10.55189 -16.85263 5.77473 0.397 15.98056 C ? A ? 86 CE 1
   ATOM 4763 NZ C LYS A 98 ? 10.46759 -15.50170 5.18722 0.397 16.57870 N ? A ? 86 NZ 1
   ATOM 4764 H C LYS A 98 ? 9.06447 -17.52390 0.78375 0.397 9.39203 H ? A ? 86 H 1
   ATOM 4765 HA C LYS A 98 ? 10.46000 -19.76547 1.42162 0.397 10.14004 H ? A ? 86 HA 1
   ATOM 4766 HB2 C LYS A 98 ? 8.25817 -18.58685 2.76471 0.397 11.34709 H ? A ? 86 HB2 1
   ATOM 4767 HB3 C LYS A 98 ? 9.00984 -19.89701 3.25857 0.397 11.34709 H ? A ? 86 HB3 1
   ATOM 4768 HG2 C LYS A 98 ? 10.93038 -18.64362 3.77073 0.397 13.70859 H ? A ? 86 HG2 1
   ATOM 4769 HG3 C LYS A 98 ? 10.25915 -17.32979 3.18020 0.397 13.70859 H ? A ? 86 HG3 1
   ATOM 4770 HD2 C LYS A 98 ? 8.75084 -17.35036 4.94371 0.397 16.55034 H ? A ? 86 HD2 1
   ATOM 4771 HD3 C LYS A 98 ? 9.51737 -18.60255 5.55188 0.397 16.55034 H ? A ? 86 HD3 1
   ATOM 4772 HE2 C LYS A 98 ? 10.29445 -16.80501 6.70873 0.397 19.17669 H ? A ? 86 HE2 1
   ATOM 4773 HE3 C LYS A 98 ? 11.46476 -17.17151 5.69806 0.397 19.17669 H ? A ? 86 HE3 1
   ATOM 4774 HZ1 C LYS A 98 ? 11.03264 -14.95346 5.60227 0.397 19.89446 H ? A ? 86 HZ1 1
   ATOM 4775 HZ2 C LYS A 98 ? 10.67711 -15.53209 4.32277 0.397 19.89446 H ? A ? 86 HZ2 1
   ATOM 4776 HZ3 C LYS A 98 ? 9.64087 -15.18349 5.27304 0.397 19.89446 H ? A ? 86 HZ3 1
   ATOM 4777 N D LYS A 98 ? 9.80421 -17.96169 0.70370 0.068 8.17030 N ? A ? 86 N 1
   ATOM 4778 CA D LYS A 98 ? 9.65953 -19.22702 1.40203 0.068 8.51461 C ? A ? 86 CA 1
   ATOM 4779 C D LYS A 98 ? 8.67034 -20.10722 0.64811 0.068 8.22343 C ? A ? 86 C 1
   ATOM 4780 O D LYS A 98 ? 7.87785 -19.62497 -0.17198 0.068 7.75530 O ? A ? 86 O 1
   ATOM 4781 CB D LYS A 98 ? 9.16877 -18.98768 2.83150 0.068 9.65060 C ? A ? 86 CB 1
   ATOM 4782 CG D LYS A 98 ? 10.01376 -17.97256 3.59520 0.068 10.90130 C ? A ? 86 CG 1
   ATOM 4783 CD D LYS A 98 ? 9.67384 -17.93024 5.06465 0.068 12.54634 C ? A ? 86 CD 1
   ATOM 4784 CE D LYS A 98 ? 10.50132 -16.87303 5.78463 0.068 15.30769 C ? A ? 86 CE 1
   ATOM 4785 NZ D LYS A 98 ? 11.95606 -16.99504 5.45483 0.068 16.60966 N ? A ? 86 NZ 1
   ATOM 4786 H D LYS A 98 ? 9.22999 -17.37050 0.94939 0.068 9.80437 H ? A ? 86 H 1
   ATOM 4787 HA D LYS A 98 ? 10.51291 -19.68541 1.45240 0.068 10.21755 H ? A ? 86 HA 1
   ATOM 4788 HB2 D LYS A 98 ? 8.25846 -18.65423 2.79919 0.068 11.58074 H ? A ? 86 HB2 1
   ATOM 4789 HB3 D LYS A 98 ? 9.19780 -19.82640 3.31793 0.068 11.58074 H ? A ? 86 HB3 1
   ATOM 4790 HG2 D LYS A 98 ? 10.95031 -18.21017 3.50966 0.068 13.08157 H ? A ? 86 HG2 1
   ATOM 4791 HG3 D LYS A 98 ? 9.86052 -17.08906 3.22527 0.068 13.08157 H ? A ? 86 HG3 1
   ATOM 4792 HD2 D LYS A 98 ? 8.73496 -17.71205 5.17329 0.068 15.05563 H ? A ? 86 HD2 1
   ATOM 4793 HD3 D LYS A 98 ? 9.86237 -18.79330 5.46524 0.068 15.05563 H ? A ? 86 HD3 1
   ATOM 4794 HE2 D LYS A 98 ? 10.20047 -15.99125 5.51471 0.068 18.36925 H ? A ? 86 HE2 1
   ATOM 4795 HE3 D LYS A 98 ? 10.39592 -16.98062 6.74286 0.068 18.36925 H ? A ? 86 HE3 1
   ATOM 4796 HZ1 D LYS A 98 ? 12.42740 -16.41496 5.93799 0.068 19.93161 H ? A ? 86 HZ1 1
   ATOM 4797 HZ2 D LYS A 98 ? 12.24079 -17.81896 5.63423 0.068 19.93161 H ? A ? 86 HZ2 1
   ATOM 4798 HZ3 D LYS A 98 ? 12.08761 -16.82565 4.59106 0.068 19.93161 H ? A ? 86 HZ3 1
   ATOM 4799 N A LYS A 99 ? 8.89189 -21.33056 0.99498 0.310 7.71373 N ? A ? 87 N 1
   ATOM 4800 CA A LYS A 99 ? 7.93962 -22.21778 0.33238 0.310 7.72408 C ? A ? 87 CA 1
   ATOM 4801 C A LYS A 99 ? 6.53065 -21.91824 0.84902 0.310 7.27194 C ? A ? 87 C 1
   ATOM 4802 O A LYS A 99 ? 6.33712 -21.67121 2.02675 0.310 8.15760 O ? A ? 87 O 1
   ATOM 4803 CB A LYS A 99 ? 8.31461 -23.69801 0.48368 0.310 6.99486 C ? A ? 87 CB 1
   ATOM 4804 CG A LYS A 99 ? 7.47105 -24.76043 -0.29645 0.310 10.49350 C ? A ? 87 CG 1
   ATOM 4805 CD A LYS A 99 ? 8.08512 -26.12708 -0.19786 0.310 11.57093 C ? A ? 87 CD 1
   ATOM 4806 CE A LYS A 99 ? 7.13578 -27.24582 -0.66591 0.310 15.73925 C ? A ? 87 CE 1
   ATOM 4807 NZ A LYS A 99 ? 7.81885 -28.55583 -0.73347 0.310 20.26956 N ? A ? 87 NZ 1
   ATOM 4808 H A LYS A 99 ? 9.50070 -21.71954 1.46151 0.310 9.25650 H ? A ? 87 H 1
   ATOM 4809 HA A LYS A 99 ? 7.95774 -22.05891 -0.62435 0.310 9.26891 H ? A ? 87 HA 1
   ATOM 4810 HB2 A LYS A 99 ? 9.23213 -23.80078 0.18619 0.310 8.39384 H ? A ? 87 HB2 1
   ATOM 4811 HB3 A LYS A 99 ? 8.24340 -23.92473 1.42412 0.310 8.39384 H ? A ? 87 HB3 1
   ATOM 4812 HG2 A LYS A 99 ? 6.57716 -24.79962 0.07814 0.310 12.59221 H ? A ? 87 HG2 1
   ATOM 4813 HG3 A LYS A 99 ? 7.42765 -24.51207 -1.23311 0.310 12.59221 H ? A ? 87 HG3 1
   ATOM 4814 HD2 A LYS A 99 ? 8.87962 -26.15730 -0.75351 0.310 13.88514 H ? A ? 87 HD2 1
   ATOM 4815 HD3 A LYS A 99 ? 8.32015 -26.30189 0.72686 0.310 13.88514 H ? A ? 87 HD3 1
   ATOM 4816 HE2 A LYS A 99 ? 6.39730 -27.32051 -0.04143 0.310 18.88712 H ? A ? 87 HE2 1
   ATOM 4817 HE3 A LYS A 99 ? 6.80146 -27.03191 -1.55100 0.310 18.88712 H ? A ? 87 HE3 1
   ATOM 4818 HZ1 A LYS A 99 ? 7.29915 -29.14920 -1.14569 0.310 24.32349 H ? A ? 87 HZ1 1
   ATOM 4819 HZ2 A LYS A 99 ? 8.58232 -28.47814 -1.18422 0.310 24.32349 H ? A ? 87 HZ2 1
   ATOM 4820 HZ3 A LYS A 99 ? 7.99684 -28.84902 0.08778 0.310 24.32349 H ? A ? 87 HZ3 1
   ATOM 4821 N B LYS A 99 ? 8.63356 -21.37709 1.11485 0.225 10.17149 N ? A ? 87 N 1
   ATOM 4822 CA B LYS A 99 ? 7.75294 -22.35564 0.49988 0.225 8.07351 C ? A ? 87 CA 1
   ATOM 4823 C B LYS A 99 ? 6.29385 -21.99416 0.77572 0.225 8.70098 C ? A ? 87 C 1
   ATOM 4824 O B LYS A 99 ? 5.90783 -21.75791 1.92974 0.225 8.09523 O ? A ? 87 O 1
   ATOM 4825 CB B LYS A 99 ? 8.06113 -23.74883 1.07365 0.225 6.40199 C ? A ? 87 CB 1
   ATOM 4826 CG B LYS A 99 ? 7.21204 -24.78880 0.40644 0.225 7.91642 C ? A ? 87 CG 1
   ATOM 4827 CD B LYS A 99 ? 7.48418 -26.22314 0.83000 0.225 12.12103 C ? A ? 87 CD 1
   ATOM 4828 CE B LYS A 99 ? 6.57073 -27.20715 0.14162 0.225 10.67087 C ? A ? 87 CE 1
   ATOM 4829 NZ B LYS A 99 ? 6.85988 -28.62600 0.32254 0.225 10.16368 N ? A ? 87 NZ 1
   ATOM 4830 H B LYS A 99 ? 9.11376 -21.69647 1.75282 0.225 12.20580 H ? A ? 87 H 1
   ATOM 4831 HA B LYS A 99 ? 7.89376 -22.37028 -0.45973 0.225 9.68823 H ? A ? 87 HA 1
   ATOM 4832 HB2 B LYS A 99 ? 8.99419 -23.96436 0.91923 0.225 7.68240 H ? A ? 87 HB2 1
   ATOM 4833 HB3 B LYS A 99 ? 7.87172 -23.75729 2.02494 0.225 7.68240 H ? A ? 87 HB3 1
   ATOM 4834 HG2 B LYS A 99 ? 6.28211 -24.60035 0.60799 0.225 9.49973 H ? A ? 87 HG2 1
   ATOM 4835 HG3 B LYS A 99 ? 7.36098 -24.73782 -0.55070 0.225 9.49973 H ? A ? 87 HG3 1
   ATOM 4836 HD2 B LYS A 99 ? 8.39927 -26.45314 0.60502 0.225 14.54526 H ? A ? 87 HD2 1
   ATOM 4837 HD3 B LYS A 99 ? 7.34755 -26.30366 1.78695 0.225 14.54526 H ? A ? 87 HD3 1
   ATOM 4838 HE2 B LYS A 99 ? 5.67032 -27.06023 0.47113 0.225 12.80506 H ? A ? 87 HE2 1
   ATOM 4839 HE3 B LYS A 99 ? 6.60765 -27.03280 -0.81187 0.225 12.80506 H ? A ? 87 HE3 1
   ATOM 4840 HZ1 B LYS A 99 ? 6.74556 -29.06034 -0.44582 0.225 12.19643 H ? A ? 87 HZ1 1
   ATOM 4841 HZ2 B LYS A 99 ? 7.70113 -28.73320 0.59254 0.225 12.19643 H ? A ? 87 HZ2 1
   ATOM 4842 HZ3 B LYS A 99 ? 6.31388 -28.97236 0.93412 0.225 12.19643 H ? A ? 87 HZ3 1
   ATOM 4843 N C LYS A 99 ? 8.78648 -21.52461 0.77763 0.397 7.95567 N ? A ? 87 N 1
   ATOM 4844 CA C LYS A 99 ? 7.79534 -22.44986 0.22334 0.397 9.00136 C ? A ? 87 CA 1
   ATOM 4845 C C LYS A 99 ? 6.38602 -22.06330 0.66110 0.397 7.68158 C ? A ? 87 C 1
   ATOM 4846 O C LYS A 99 ? 6.13646 -21.86525 1.86135 0.397 9.69939 O ? A ? 87 O 1
   ATOM 4847 CB C LYS A 99 ? 8.06004 -23.88353 0.66910 0.397 9.90134 C ? A ? 87 CB 1
   ATOM 4848 CG C LYS A 99 ? 7.19160 -24.85329 -0.03539 0.397 9.14260 C ? A ? 87 CG 1
   ATOM 4849 CD C LYS A 99 ? 7.68638 -26.19592 0.18853 0.397 9.44548 C ? A ? 87 CD 1
   ATOM 4850 CE C LYS A 99 ? 6.74566 -27.23927 -0.39096 0.397 11.52669 C ? A ? 87 CE 1
   ATOM 4851 NZ C LYS A 99 ? 7.32707 -28.61756 -0.35304 0.397 12.20303 N ? A ? 87 NZ 1
   ATOM 4852 H C LYS A 99 ? 9.42792 -21.89706 1.21288 0.397 9.54682 H ? A ? 87 H 1
   ATOM 4853 HA C LYS A 99 ? 7.86398 -22.40480 -0.74318 0.397 10.80165 H ? A ? 87 HA 1
   ATOM 4854 HB2 C LYS A 99 ? 8.98399 -24.11037 0.47998 0.397 11.88163 H ? A ? 87 HB2 1
   ATOM 4855 HB3 C LYS A 99 ? 7.88829 -23.95795 1.62086 0.397 11.88163 H ? A ? 87 HB3 1
   ATOM 4856 HG2 C LYS A 99 ? 6.28571 -24.79219 0.30596 0.397 10.97113 H ? A ? 87 HG2 1
   ATOM 4857 HG3 C LYS A 99 ? 7.20014 -24.67102 -0.98808 0.397 10.97113 H ? A ? 87 HG3 1
   ATOM 4858 HD2 C LYS A 99 ? 8.55177 -26.29491 -0.23833 0.397 11.33459 H ? A ? 87 HD2 1
   ATOM 4859 HD3 C LYS A 99 ? 7.76684 -26.35393 1.14218 0.397 11.33459 H ? A ? 87 HD3 1
   ATOM 4860 HE2 C LYS A 99 ? 5.92308 -27.24541 0.12306 0.397 13.83204 H ? A ? 87 HE2 1
   ATOM 4861 HE3 C LYS A 99 ? 6.55702 -27.01759 -1.31625 0.397 13.83204 H ? A ? 87 HE3 1
   ATOM 4862 HZ1 C LYS A 99 ? 6.90558 -29.14187 -0.93575 0.397 14.64365 H ? A ? 87 HZ1 1
   ATOM 4863 HZ2 C LYS A 99 ? 8.19154 -28.58915 -0.56276 0.397 14.64365 H ? A ? 87 HZ2 1
   ATOM 4864 HZ3 C LYS A 99 ? 7.23891 -28.96280 0.46252 0.397 14.64365 H ? A ? 87 HZ3 1
   ATOM 4865 N D LYS A 99 ? 8.71787 -21.40790 0.93625 0.068 9.05203 N ? A ? 87 N 1
   ATOM 4866 CA D LYS A 99 ? 7.82843 -22.34817 0.26651 0.068 8.60388 C ? A ? 87 CA 1
   ATOM 4867 C D LYS A 99 ? 6.38869 -22.10056 0.68789 0.068 8.00131 C ? A ? 87 C 1
   ATOM 4868 O D LYS A 99 ? 6.07450 -22.07924 1.87964 0.068 8.51106 O ? A ? 87 O 1
   ATOM 4869 CB D LYS A 99 ? 8.21434 -23.78518 0.60485 0.068 9.13475 C ? A ? 87 CB 1
   ATOM 4870 CG D LYS A 99 ? 7.31014 -24.81835 -0.03612 0.068 9.97637 C ? A ? 87 CG 1
   ATOM 4871 CD D LYS A 99 ? 7.78628 -26.22009 0.25770 0.068 12.37842 C ? A ? 87 CD 1
   ATOM 4872 CE D LYS A 99 ? 6.82587 -27.24918 -0.31279 0.068 12.41614 C ? A ? 87 CE 1
   ATOM 4873 NZ D LYS A 99 ? 7.30875 -28.64543 -0.09580 0.068 17.32478 N ? A ? 87 NZ 1
   ATOM 4874 H D LYS A 99 ? 9.25060 -21.76489 1.50927 0.068 10.86245 H ? A ? 87 H 1
   ATOM 4875 HA D LYS A 99 ? 7.90516 -22.22371 -0.69241 0.068 10.32468 H ? A ? 87 HA 1
   ATOM 4876 HB2 D LYS A 99 ? 9.11885 -23.94781 0.29451 0.068 10.96172 H ? A ? 87 HB2 1
   ATOM 4877 HB3 D LYS A 99 ? 8.16711 -23.90394 1.56639 0.068 10.96172 H ? A ? 87 HB3 1
   ATOM 4878 HG2 D LYS A 99 ? 6.41082 -24.72111 0.31411 0.068 11.97166 H ? A ? 87 HG2 1
   ATOM 4879 HG3 D LYS A 99 ? 7.30715 -24.69164 -0.99781 0.068 11.97166 H ? A ? 87 HG3 1
   ATOM 4880 HD2 D LYS A 99 ? 8.65809 -26.35679 -0.14499 0.068 14.85413 H ? A ? 87 HD2 1
   ATOM 4881 HD3 D LYS A 99 ? 7.84032 -26.34896 1.21758 0.068 14.85413 H ? A ? 87 HD3 1
   ATOM 4882 HE2 D LYS A 99 ? 5.96338 -27.15601 0.12118 0.068 14.89938 H ? A ? 87 HE2 1
   ATOM 4883 HE3 D LYS A 99 ? 6.73406 -27.10532 -1.26766 0.068 14.89938 H ? A ? 87 HE3 1
   ATOM 4884 HZ1 D LYS A 99 ? 7.75912 -28.92625 -0.81023 0.068 20.78976 H ? A ? 87 HZ1 1
   ATOM 4885 HZ2 D LYS A 99 ? 7.84509 -28.67520 0.61382 0.068 20.78976 H ? A ? 87 HZ2 1
   ATOM 4886 HZ3 D LYS A 99 ? 6.61735 -29.18872 0.04172 0.068 20.78976 H ? A ? 87 HZ3 1
   ATOM 4887 N A GLY A 100 ? 5.54169 -21.89577 -0.04277 0.310 8.23707 N ? A ? 88 N 1
   ATOM 4888 CA A GLY A 100 ? 4.21270 -21.50931 0.34594 0.310 8.74590 C ? A ? 88 CA 1
   ATOM 4889 C A GLY A 100 ? 3.95330 -20.00756 0.34976 0.310 7.25015 C ? A ? 88 C 1
   ATOM 4890 O A GLY A 100 ? 2.79150 -19.60429 0.47676 0.310 7.50059 O ? A ? 88 O 1
   ATOM 4891 H A GLY A 100 ? 5.62718 -22.10148 -0.87342 0.310 9.88450 H ? A ? 88 H 1
   ATOM 4892 HA2 A GLY A 100 ? 3.58002 -21.91660 -0.26621 0.310 10.49509 H ? A ? 88 HA2 1
   ATOM 4893 HA3 A GLY A 100 ? 4.04324 -21.84042 1.24180 0.310 10.49509 H ? A ? 88 HA3 1
   ATOM 4894 N B GLY A 100 ? 5.46641 -21.98645 -0.26796 0.225 7.48742 N ? A ? 88 N 1
   ATOM 4895 CA B GLY A 100 ? 4.07406 -21.66404 -0.08643 0.225 7.47002 C ? A ? 88 CA 1
   ATOM 4896 C B GLY A 100 ? 3.78680 -20.18904 -0.05942 0.225 7.27782 C ? A ? 88 C 1
   ATOM 4897 O B GLY A 100 ? 2.61529 -19.81290 0.00054 0.225 7.00315 O ? A ? 88 O 1
   ATOM 4898 H B GLY A 100 ? 5.69502 -22.16395 -1.07779 0.225 8.98492 H ? A ? 88 H 1
   ATOM 4899 HA2 B GLY A 100 ? 3.56390 -22.05539 -0.81271 0.225 8.96405 H ? A ? 88 HA2 1
   ATOM 4900 HA3 B GLY A 100 ? 3.77073 -22.04378 0.75303 0.225 8.96405 H ? A ? 88 HA3 1
   ATOM 4901 N C GLY A 100 ? 5.45708 -21.96369 -0.30841 0.397 7.07929 N ? A ? 88 N 1
   ATOM 4902 CA C GLY A 100 ? 4.08832 -21.56592 -0.04158 0.397 7.58558 C ? A ? 88 CA 1
   ATOM 4903 C C GLY A 100 ? 3.83869 -20.07529 -0.04618 0.397 7.01593 C ? A ? 88 C 1
   ATOM 4904 O C GLY A 100 ? 2.66452 -19.65616 -0.01297 0.397 8.10895 O ? A ? 88 O 1
   ATOM 4905 H C GLY A 100 ? 5.61108 -22.12692 -1.13862 0.397 8.49517 H ? A ? 88 H 1
   ATOM 4906 HA2 C GLY A 100 ? 3.51414 -21.96258 -0.71528 0.397 9.10271 H ? A ? 88 HA2 1
   ATOM 4907 HA3 C GLY A 100 ? 3.83237 -21.90452 0.83062 0.397 9.10271 H ? A ? 88 HA3 1
   ATOM 4908 N D GLY A 100 ? 5.50165 -21.95154 -0.28962 0.068 7.51954 N ? A ? 88 N 1
   ATOM 4909 CA D GLY A 100 ? 4.12308 -21.63884 -0.00081 0.068 7.72261 C ? A ? 88 CA 1
   ATOM 4910 C D GLY A 100 ? 3.81264 -20.16261 0.01795 0.068 7.39494 C ? A ? 88 C 1
   ATOM 4911 O D GLY A 100 ? 2.65117 -19.80099 0.22332 0.068 8.28485 O ? A ? 88 O 1
   ATOM 4912 H D GLY A 100 ? 5.68146 -22.02821 -1.12711 0.068 9.02346 H ? A ? 88 H 1
   ATOM 4913 HA2 D GLY A 100 ? 3.56067 -22.05347 -0.67361 0.068 9.26715 H ? A ? 88 HA2 1
   ATOM 4914 HA3 D GLY A 100 ? 3.89538 -22.00268 0.86906 0.068 9.26715 H ? A ? 88 HA3 1
   ATOM 4915 N A GLU A 101 ? 4.97419 -19.16517 0.18667 0.310 6.54507 N ? A ? 89 N 1
   ATOM 4916 CA A GLU A 101 ? 4.80652 -17.71917 0.17544 0.310 7.25904 C ? A ? 89 CA 1
   ATOM 4917 C A GLU A 101 ? 4.16370 -17.28802 -1.15312 0.310 8.40982 C ? A ? 89 C 1
   ATOM 4918 O A GLU A 101 ? 4.40569 -17.89266 -2.21656 0.310 7.25881 O ? A ? 89 O 1
   ATOM 4919 CB A GLU A 101 ? 6.16068 -17.06456 0.31727 0.310 8.16051 C ? A ? 89 CB 1
   ATOM 4920 CG A GLU A 101 ? 6.14359 -15.53879 0.39374 0.310 7.72511 C ? A ? 89 CG 1
   ATOM 4921 CD A GLU A 101 ? 7.52977 -14.95878 0.54794 0.310 7.63301 C ? A ? 89 CD 1
   ATOM 4922 OE1 A GLU A 101 ? 8.29656 -15.47743 1.38539 0.310 9.66148 O ? A ? 89 OE1 1
   ATOM 4923 OE2 A GLU A 101 ? 7.79739 -13.97360 -0.16735 0.310 8.84669 O ? A ? 89 OE2 1
   ATOM 4924 H A GLU A 101 ? 5.79026 -19.41401 0.07844 0.310 7.85410 H ? A ? 89 H 1
   ATOM 4925 HA A GLU A 101 ? 4.23864 -17.43090 0.90710 0.310 8.71086 H ? A ? 89 HA 1
   ATOM 4926 HB2 A GLU A 101 ? 6.57415 -17.39066 1.13189 0.310 9.79262 H ? A ? 89 HB2 1
   ATOM 4927 HB3 A GLU A 101 ? 6.70082 -17.30995 -0.45015 0.310 9.79262 H ? A ? 89 HB3 1
   ATOM 4928 HG2 A GLU A 101 ? 5.75645 -15.18371 -0.42170 0.310 9.27015 H ? A ? 89 HG2 1
   ATOM 4929 HG3 A GLU A 101 ? 5.61443 -15.26452 1.15903 0.310 9.27015 H ? A ? 89 HG3 1
   ATOM 4930 N B GLU A 101 ? 4.81151 -19.35239 -0.11395 0.225 6.24746 N ? A ? 89 N 1
   ATOM 4931 CA B GLU A 101 ? 4.62379 -17.91194 -0.13179 0.225 6.89791 C ? A ? 89 CA 1
   ATOM 4932 C B GLU A 101 ? 3.97170 -17.47021 -1.42383 0.225 6.10376 C ? A ? 89 C 1
   ATOM 4933 O B GLU A 101 ? 4.17352 -18.08267 -2.48107 0.225 6.23425 O ? A ? 89 O 1
   ATOM 4934 CB B GLU A 101 ? 5.98450 -17.22530 0.00692 0.225 6.66839 C ? A ? 89 CB 1
   ATOM 4935 CG B GLU A 101 ? 5.95615 -15.69792 0.07564 0.225 7.95469 C ? A ? 89 CG 1
   ATOM 4936 CD B GLU A 101 ? 7.33760 -15.14755 0.32497 0.225 6.88517 C ? A ? 89 CD 1
   ATOM 4937 OE1 B GLU A 101 ? 8.03737 -15.68941 1.22396 0.225 6.67626 O ? A ? 89 OE1 1
   ATOM 4938 OE2 B GLU A 101 ? 7.73791 -14.21382 -0.39980 0.225 7.29806 O ? A ? 89 OE2 1
   ATOM 4939 H B GLU A 101 ? 5.63579 -19.59608 -0.14180 0.225 7.49697 H ? A ? 89 H 1
   ATOM 4940 HA B GLU A 101 ? 4.04989 -17.64576 0.60353 0.225 8.27751 H ? A ? 89 HA 1
   ATOM 4941 HB2 B GLU A 101 ? 6.40265 -17.54183 0.82292 0.225 8.00209 H ? A ? 89 HB2 1
   ATOM 4942 HB3 B GLU A 101 ? 6.52689 -17.46832 -0.75966 0.225 8.00209 H ? A ? 89 HB3 1
   ATOM 4943 HG2 B GLU A 101 ? 5.62985 -15.34214 -0.76569 0.225 9.54564 H ? A ? 89 HG2 1
   ATOM 4944 HG3 B GLU A 101 ? 5.37698 -15.41734 0.80141 0.225 9.54564 H ? A ? 89 HG3 1
   ATOM 4945 N C GLU A 101 ? 4.87430 -19.25998 -0.06971 0.397 8.34433 N ? A ? 89 N 1
   ATOM 4946 CA C GLU A 101 ? 4.67425 -17.82123 -0.10287 0.397 7.15467 C ? A ? 89 CA 1
   ATOM 4947 C C GLU A 101 ? 4.02583 -17.38849 -1.40216 0.397 5.73842 C ? A ? 89 C 1
   ATOM 4948 O C GLU A 101 ? 4.36311 -17.87423 -2.48780 0.397 7.30789 O ? A ? 89 O 1
   ATOM 4949 CB C GLU A 101 ? 6.01888 -17.11536 0.05193 0.397 7.48658 C ? A ? 89 CB 1
   ATOM 4950 CG C GLU A 101 ? 5.96110 -15.57004 0.02755 0.397 6.18215 C ? A ? 89 CG 1
   ATOM 4951 CD C GLU A 101 ? 7.33758 -14.96388 0.22916 0.397 7.62554 C ? A ? 89 CD 1
   ATOM 4952 OE1 C GLU A 101 ? 8.08148 -15.44711 1.16075 0.397 7.12427 O ? A ? 89 OE1 1
   ATOM 4953 OE2 C GLU A 101 ? 7.66987 -13.98995 -0.50002 0.397 8.15166 O ? A ? 89 OE2 1
   ATOM 4954 H C GLU A 101 ? 5.69742 -19.50912 -0.06722 0.397 10.01321 H ? A ? 89 H 1
   ATOM 4955 HA C GLU A 101 ? 4.08847 -17.56333 0.62600 0.397 8.58562 H ? A ? 89 HA 1
   ATOM 4956 HB2 C GLU A 101 ? 6.40558 -17.37721 0.90210 0.397 8.98391 H ? A ? 89 HB2 1
   ATOM 4957 HB3 C GLU A 101 ? 6.59650 -17.39496 -0.67545 0.397 8.98391 H ? A ? 89 HB3 1
   ATOM 4958 HG2 C GLU A 101 ? 5.61913 -15.27439 -0.83067 0.397 7.41859 H ? A ? 89 HG2 1
   ATOM 4959 HG3 C GLU A 101 ? 5.38198 -15.25848 0.74061 0.397 7.41859 H ? A ? 89 HG3 1
   ATOM 4960 N D GLU A 101 ? 4.80567 -19.30386 -0.19747 0.068 7.04757 N ? A ? 89 N 1
   ATOM 4961 CA D GLU A 101 ? 4.60840 -17.85774 -0.15717 0.068 6.90391 C ? A ? 89 CA 1
   ATOM 4962 C D GLU A 101 ? 4.03960 -17.34322 -1.47230 0.068 6.05994 C ? A ? 89 C 1
   ATOM 4963 O D GLU A 101 ? 4.44227 -17.77510 -2.55384 0.068 5.84754 O ? A ? 89 O 1
   ATOM 4964 CB D GLU A 101 ? 5.94990 -17.15519 0.09923 0.068 7.46519 C ? A ? 89 CB 1
   ATOM 4965 CG D GLU A 101 ? 5.91192 -15.61424 -0.00616 0.068 6.99845 C ? A ? 89 CG 1
   ATOM 4966 CD D GLU A 101 ? 7.27581 -14.96957 0.20101 0.068 7.52943 C ? A ? 89 CD 1
   ATOM 4967 OE1 D GLU A 101 ? 8.01354 -15.41824 1.11060 0.068 7.23306 O ? A ? 89 OE1 1
   ATOM 4968 OE2 D GLU A 101 ? 7.61249 -14.01153 -0.53384 0.068 7.93992 O ? A ? 89 OE2 1
   ATOM 4969 H D GLU A 101 ? 5.61509 -19.53650 -0.37162 0.068 8.45710 H ? A ? 89 H 1
   ATOM 4970 HA D GLU A 101 ? 3.98411 -17.64766 0.55490 0.068 8.28471 H ? A ? 89 HA 1
   ATOM 4971 HB2 D GLU A 101 ? 6.24650 -17.37797 0.99550 0.068 8.95824 H ? A ? 89 HB2 1
   ATOM 4972 HB3 D GLU A 101 ? 6.59329 -17.47529 -0.55230 0.068 8.95824 H ? A ? 89 HB3 1
   ATOM 4973 HG2 D GLU A 101 ? 5.59524 -15.36648 -0.88890 0.068 8.39816 H ? A ? 89 HG2 1
   ATOM 4974 HG3 D GLU A 101 ? 5.31109 -15.26676 0.67146 0.068 8.39816 H ? A ? 89 HG3 1
   ATOM 4975 N A ILE A 102 ? 3.33427 -16.23855 -1.06008 0.310 6.63532 N ? A ? 90 N 1
   ATOM 4976 CA A ILE A 102 ? 2.85373 -15.46960 -2.20904 0.310 7.14600 C ? A ? 90 CA 1
   ATOM 4977 C A ILE A 102 ? 3.40982 -14.07685 -2.01303 0.310 7.31337 C ? A ? 90 C 1
   ATOM 4978 O A ILE A 102 ? 3.32070 -13.53943 -0.89104 0.310 7.39629 O ? A ? 90 O 1
   ATOM 4979 CB A ILE A 102 ? 1.31188 -15.44748 -2.30332 0.310 6.61748 C ? A ? 90 CB 1
   ATOM 4980 CG1 A ILE A 102 ? 0.75887 -16.89657 -2.33680 0.310 8.06390 C ? A ? 90 CG1 1
   ATOM 4981 CG2 A ILE A 102 ? 0.84878 -14.70690 -3.51145 0.310 8.79778 C ? A ? 90 CG2 1
   ATOM 4982 CD1 A ILE A 102 ? -0.75676 -17.06921 -2.35466 0.310 9.49963 C ? A ? 90 CD1 1
   ATOM 4983 H A ILE A 102 ? 3.02718 -15.94546 -0.31215 0.310 7.96240 H ? A ? 90 H 1
   ATOM 4984 HA A ILE A 102 ? 3.17514 -15.85144 -3.04078 0.310 8.57521 H ? A ? 90 HA 1
   ATOM 4985 HB A ILE A 102 ? 0.97768 -14.98818 -1.51703 0.310 7.94099 H ? A ? 90 HB 1
   ATOM 4986 HG12 A ILE A 102 ? 1.09949 -17.32678 -3.13667 0.310 9.67669 H ? A ? 90 HG12 1
   ATOM 4987 HG13 A ILE A 102 ? 1.08430 -17.35768 -1.54789 0.310 9.67669 H ? A ? 90 HG13 1
   ATOM 4988 HG21 A ILE A 102 ? -0.11618 -14.78103 -3.57669 0.310 10.55735 H ? A ? 90 HG21 1
   ATOM 4989 HG22 A ILE A 102 ? 1.10403 -13.77485 -3.42763 0.310 10.55735 H ? A ? 90 HG22 1
   ATOM 4990 HG23 A ILE A 102 ? 1.26420 -15.09420 -4.29779 0.310 10.55735 H ? A ? 90 HG23 1
   ATOM 4991 HD11 A ILE A 102 ? -0.96766 -18.01421 -2.29645 0.310 11.39957 H ? A ? 90 HD11 1
   ATOM 4992 HD12 A ILE A 102 ? -1.13721 -16.59810 -1.59689 0.310 11.39957 H ? A ? 90 HD12 1
   ATOM 4993 HD13 A ILE A 102 ? -1.10664 -16.70254 -3.18172 0.310 11.39957 H ? A ? 90 HD13 1
   ATOM 4994 N B ILE A 102 ? 3.21159 -16.37134 -1.32883 0.225 7.29594 N ? A ? 90 N 1
   ATOM 4995 CA B ILE A 102 ? 2.73528 -15.59363 -2.47208 0.225 7.35801 C ? A ? 90 CA 1
   ATOM 4996 C B ILE A 102 ? 3.22605 -14.15619 -2.30504 0.225 6.21004 C ? A ? 90 C 1
   ATOM 4997 O B ILE A 102 ? 3.03839 -13.55838 -1.23778 0.225 7.41142 O ? A ? 90 O 1
   ATOM 4998 CB B ILE A 102 ? 1.20033 -15.60733 -2.62657 0.225 7.62379 C ? A ? 90 CB 1
   ATOM 4999 CG1 B ILE A 102 ? 0.70079 -17.01021 -2.92325 0.225 6.67591 C ? A ? 90 CG1 1
   ATOM 5000 CG2 B ILE A 102 ? 0.76535 -14.65531 -3.73378 0.225 7.45135 C ? A ? 90 CG2 1
   ATOM 5001 CD1 B ILE A 102 ? -0.80326 -17.15738 -2.96373 0.225 7.11183 C ? A ? 90 CD1 1
   ATOM 5002 H B ILE A 102 ? 2.94944 -16.04561 -0.57731 0.225 8.75515 H ? A ? 90 H 1
   ATOM 5003 HA B ILE A 102 ? 3.11648 -15.98107 -3.27550 0.225 8.82963 H ? A ? 90 HA 1
   ATOM 5004 HB B ILE A 102 ? 0.81497 -15.31200 -1.78682 0.225 9.14857 H ? A ? 90 HB 1
   ATOM 5005 HG12 B ILE A 102 ? 1.04288 -17.28120 -3.78952 0.225 8.01110 H ? A ? 90 HG12 1
   ATOM 5006 HG13 B ILE A 102 ? 1.03285 -17.60658 -2.23407 0.225 8.01110 H ? A ? 90 HG13 1
   ATOM 5007 HG21 B ILE A 102 ? -0.18318 -14.77442 -3.89813 0.225 8.94163 H ? A ? 90 HG21 1
   ATOM 5008 HG22 B ILE A 102 ? 0.94048 -13.74346 -3.45313 0.225 8.94163 H ? A ? 90 HG22 1
   ATOM 5009 HG23 B ILE A 102 ? 1.26826 -14.85608 -4.53856 0.225 8.94163 H ? A ? 90 HG23 1
   ATOM 5010 HD11 B ILE A 102 ? -1.02990 -18.09917 -2.91299 0.225 8.53422 H ? A ? 90 HD11 1
   ATOM 5011 HD12 B ILE A 102 ? -1.18735 -16.68363 -2.20946 0.225 8.53422 H ? A ? 90 HD12 1
   ATOM 5012 HD13 B ILE A 102 ? -1.13511 -16.78159 -3.79413 0.225 8.53422 H ? A ? 90 HD13 1
   ATOM 5013 N C ILE A 102 ? 3.14567 -16.40099 -1.30516 0.397 6.93644 N ? A ? 90 N 1
   ATOM 5014 CA C ILE A 102 ? 2.69360 -15.63791 -2.46114 0.397 6.52105 C ? A ? 90 CA 1
   ATOM 5015 C C ILE A 102 ? 3.18824 -14.20273 -2.27837 0.397 6.95978 C ? A ? 90 C 1
   ATOM 5016 O C ILE A 102 ? 2.96156 -13.62162 -1.21590 0.397 6.03214 O ? A ? 90 O 1
   ATOM 5017 CB C ILE A 102 ? 1.16876 -15.68375 -2.70388 0.397 6.89795 C ? A ? 90 CB 1
   ATOM 5018 CG1 C ILE A 102 ? 0.72675 -17.14592 -2.75362 0.397 7.50782 C ? A ? 90 CG1 1
   ATOM 5019 CG2 C ILE A 102 ? 0.80037 -14.84449 -3.96872 0.397 8.51866 C ? A ? 90 CG2 1
   ATOM 5020 CD1 C ILE A 102 ? -0.76580 -17.35001 -2.76273 0.397 9.82079 C ? A ? 90 CD1 1
   ATOM 5021 H C ILE A 102 ? 2.78856 -16.14914 -0.56446 0.397 8.32375 H ? A ? 90 H 1
   ATOM 5022 HA C ILE A 102 ? 3.09442 -16.02370 -3.25575 0.397 7.82528 H ? A ? 90 HA 1
   ATOM 5023 HB C ILE A 102 ? 0.68076 -15.27033 -1.97461 0.397 8.27756 H ? A ? 90 HB 1
   ATOM 5024 HG12 C ILE A 102 ? 1.08186 -17.54834 -3.56162 0.397 9.00940 H ? A ? 90 HG12 1
   ATOM 5025 HG13 C ILE A 102 ? 1.07945 -17.60164 -1.97336 0.397 9.00940 H ? A ? 90 HG13 1
   ATOM 5026 HG21 C ILE A 102 ? -0.15538 -14.90726 -4.12201 0.397 10.22241 H ? A ? 90 HG21 1
   ATOM 5027 HG22 C ILE A 102 ? 1.05118 -13.91965 -3.81812 0.397 10.22241 H ? A ? 90 HG22 1
   ATOM 5028 HG23 C ILE A 102 ? 1.28187 -15.19751 -4.73320 0.397 10.22241 H ? A ? 90 HG23 1
   ATOM 5029 HD11 C ILE A 102 ? -0.95456 -18.30132 -2.74630 0.397 11.78496 H ? A ? 90 HD11 1
   ATOM 5030 HD12 C ILE A 102 ? -1.14765 -16.92343 -1.97971 0.397 11.78496 H ? A ? 90 HD12 1
   ATOM 5031 HD13 C ILE A 102 ? -1.13383 -16.95362 -3.56792 0.397 11.78496 H ? A ? 90 HD13 1
   ATOM 5032 N D ILE A 102 ? 3.12333 -16.38637 -1.38234 0.068 6.88745 N ? A ? 90 N 1
   ATOM 5033 CA D ILE A 102 ? 2.69113 -15.60033 -2.53400 0.068 7.11854 C ? A ? 90 CA 1
   ATOM 5034 C D ILE A 102 ? 3.14237 -14.16408 -2.29711 0.068 6.71638 C ? A ? 90 C 1
   ATOM 5035 O D ILE A 102 ? 2.94493 -13.63247 -1.20033 0.068 6.54953 O ? A ? 90 O 1
   ATOM 5036 CB D ILE A 102 ? 1.16530 -15.68002 -2.74362 0.068 7.01907 C ? A ? 90 CB 1
   ATOM 5037 CG1 D ILE A 102 ? 0.73081 -17.13674 -2.91489 0.068 7.31220 C ? A ? 90 CG1 1
   ATOM 5038 CG2 D ILE A 102 ? 0.75735 -14.85299 -3.96607 0.068 8.35134 C ? A ? 90 CG2 1
   ATOM 5039 CD1 D ILE A 102 ? -0.76840 -17.34655 -2.98351 0.068 8.32063 C ? A ? 90 CD1 1
   ATOM 5040 H D ILE A 102 ? 2.72905 -16.16916 -0.64956 0.068 8.26495 H ? A ? 90 H 1
   ATOM 5041 HA D ILE A 102 ? 3.11460 -15.93637 -3.33939 0.068 8.54227 H ? A ? 90 HA 1
   ATOM 5042 HB D ILE A 102 ? 0.72453 -15.31627 -1.95985 0.068 8.42290 H ? A ? 90 HB 1
   ATOM 5043 HG12 D ILE A 102 ? 1.11133 -17.47692 -3.73975 0.068 8.77466 H ? A ? 90 HG12 1
   ATOM 5044 HG13 D ILE A 102 ? 1.06301 -17.64817 -2.16058 0.068 8.77466 H ? A ? 90 HG13 1
   ATOM 5045 HG21 D ILE A 102 ? -0.19833 -14.94452 -4.10464 0.068 10.02163 H ? A ? 90 HG21 1
   ATOM 5046 HG22 D ILE A 102 ? 0.98090 -13.92263 -3.80683 0.068 10.02163 H ? A ? 90 HG22 1
   ATOM 5047 HG23 D ILE A 102 ? 1.23708 -15.18014 -4.74307 0.068 10.02163 H ? A ? 90 HG23 1
   ATOM 5048 HD11 D ILE A 102 ? -0.95766 -18.29580 -2.92018 0.068 9.98477 H ? A ? 90 HD11 1
   ATOM 5049 HD12 D ILE A 102 ? -1.18724 -16.87583 -2.24602 0.068 9.98477 H ? A ? 90 HD12 1
   ATOM 5050 HD13 D ILE A 102 ? -1.09760 -16.99920 -3.82724 0.068 9.98477 H ? A ? 90 HD13 1
   ATOM 5051 N A CYS A 103 ? 4.00513 -13.52185 -3.05701 0.310 7.33975 N ? A ? 91 N 1
   ATOM 5052 CA A CYS A 103 ? 4.41243 -12.13889 -3.03198 0.310 8.07586 C ? A ? 91 CA 1
   ATOM 5053 C A CYS A 103 ? 3.97563 -11.43359 -4.29771 0.310 7.61809 C ? A ? 91 C 1
   ATOM 5054 O A CYS A 103 ? 3.56755 -12.04775 -5.28106 0.310 7.81311 O ? A ? 91 O 1
   ATOM 5055 CB A CYS A 103 ? 5.92125 -12.01682 -2.80249 0.310 7.92020 C ? A ? 91 CB 1
   ATOM 5056 SG A CYS A 103 ? 7.01096 -12.22387 -4.23334 0.310 7.69388 S ? A ? 91 SG 1
   ATOM 5057 H A CYS A 103 ? 4.18199 -13.93279 -3.79148 0.310 8.80771 H ? A ? 91 H 1
   ATOM 5058 HA A CYS A 103 ? 3.96258 -11.68479 -2.30238 0.310 9.69105 H ? A ? 91 HA 1
   ATOM 5059 HB2 A CYS A 103 ? 6.09571 -11.13230 -2.44459 0.310 9.50426 H ? A ? 91 HB2 1
   ATOM 5060 HB3 A CYS A 103 ? 6.17808 -12.69287 -2.15604 0.310 9.50426 H ? A ? 91 HB3 1
   ATOM 5061 HG A CYS A 103 ? 6.81509 -13.30281 -4.72070 0.310 9.23267 H ? A ? 91 HG 1
   ATOM 5062 N B CYS A 103 ? 3.82071 -13.58914 -3.34995 0.225 6.47963 N ? A ? 91 N 1
   ATOM 5063 CA B CYS A 103 ? 4.23737 -12.19398 -3.31577 0.225 6.22053 C ? A ? 91 CA 1
   ATOM 5064 C B CYS A 103 ? 3.79532 -11.46662 -4.56530 0.225 6.02385 C ? A ? 91 C 1
   ATOM 5065 O B CYS A 103 ? 3.47651 -12.02599 -5.61114 0.225 7.09585 O ? A ? 91 O 1
   ATOM 5066 CB B CYS A 103 ? 5.74258 -11.96744 -3.10621 0.225 5.91077 C ? A ? 91 CB 1
   ATOM 5067 SG B CYS A 103 ? 6.79040 -12.47545 -4.46030 0.225 6.86883 S ? A ? 91 SG 1
   ATOM 5068 H B CYS A 103 ? 3.99304 -13.99322 -4.08929 0.225 7.77557 H ? A ? 91 H 1
   ATOM 5069 HA B CYS A 103 ? 3.78752 -11.80751 -2.54819 0.225 7.46465 H ? A ? 91 HA 1
   ATOM 5070 HB2 B CYS A 103 ? 5.89180 -11.01942 -2.96515 0.225 7.09295 H ? A ? 91 HB2 1
   ATOM 5071 HB3 B CYS A 103 ? 6.02024 -12.46719 -2.32260 0.225 7.09295 H ? A ? 91 HB3 1
   ATOM 5072 HG B CYS A 103 ? 6.63759 -13.64995 -4.65318 0.225 8.24261 H ? A ? 91 HG 1
   ATOM 5073 N C CYS A 103 ? 3.82922 -13.62213 -3.29819 0.397 6.66609 N ? A ? 91 N 1
   ATOM 5074 CA C CYS A 103 ? 4.30965 -12.24968 -3.22942 0.397 6.54224 C ? A ? 91 CA 1
   ATOM 5075 C C CYS A 103 ? 3.85765 -11.48337 -4.45624 0.397 6.22854 C ? A ? 91 C 1
   ATOM 5076 O C CYS A 103 ? 3.39752 -12.05982 -5.44250 0.397 7.03077 O ? A ? 91 O 1
   ATOM 5077 CB C CYS A 103 ? 5.82854 -12.14792 -3.06896 0.397 7.66945 C ? A ? 91 CB 1
   ATOM 5078 SG C CYS A 103 ? 6.78358 -12.23216 -4.59084 0.397 6.45405 S ? A ? 91 SG 1
   ATOM 5079 H C CYS A 103 ? 3.99656 -14.01236 -4.04607 0.397 7.99932 H ? A ? 91 H 1
   ATOM 5080 HA C CYS A 103 ? 3.91229 -11.83903 -2.44560 0.397 7.85070 H ? A ? 91 HA 1
   ATOM 5081 HB2 C CYS A 103 ? 6.03329 -11.29852 -2.64766 0.397 9.20336 H ? A ? 91 HB2 1
   ATOM 5082 HB3 C CYS A 103 ? 6.12389 -12.87851 -2.50335 0.397 9.20336 H ? A ? 91 HB3 1
   ATOM 5083 HG C CYS A 103 ? 6.63053 -13.31319 -5.08879 0.397 7.74488 H ? A ? 91 HG 1
   ATOM 5084 N D CYS A 103 ? 3.74742 -13.53451 -3.30826 0.068 6.55485 N ? A ? 91 N 1
   ATOM 5085 CA D CYS A 103 ? 4.23499 -12.16518 -3.16295 0.068 7.05375 C ? A ? 91 CA 1
   ATOM 5086 C D CYS A 103 ? 4.01791 -11.38909 -4.45506 0.068 6.73433 C ? A ? 91 C 1
   ATOM 5087 O D CYS A 103 ? 3.78002 -11.96369 -5.51690 0.068 7.19916 O ? A ? 91 O 1
   ATOM 5088 CB D CYS A 103 ? 5.71092 -12.11312 -2.71870 0.068 8.03508 C ? A ? 91 CB 1
   ATOM 5089 SG D CYS A 103 ? 6.89934 -12.58172 -3.96405 0.068 7.70248 S ? A ? 91 SG 1
   ATOM 5090 H D CYS A 103 ? 3.88543 -13.87996 -4.08364 0.068 7.86583 H ? A ? 91 H 1
   ATOM 5091 HA D CYS A 103 ? 3.71152 -11.72175 -2.47721 0.068 8.46452 H ? A ? 91 HA 1
   ATOM 5092 HB2 D CYS A 103 ? 5.91708 -11.20445 -2.44905 0.068 9.64212 H ? A ? 91 HB2 1
   ATOM 5093 HB3 D CYS A 103 ? 5.82550 -12.71616 -1.96762 0.068 9.64212 H ? A ? 91 HB3 1
   ATOM 5094 HG D CYS A 103 ? 7.84441 -13.09276 -3.42957 0.068 9.24299 H ? A ? 91 HG 1
   ATOM 5095 N A HIS A 104 ? 4.07065 -10.09146 -4.20579 0.310 6.10772 N ? A ? 92 N 1
   ATOM 5096 CA A HIS A 104 ? 3.91627 -9.19300 -5.32656 0.310 8.12872 C ? A ? 92 CA 1
   ATOM 5097 C A HIS A 104 ? 5.28468 -8.64574 -5.60965 0.310 6.46389 C ? A ? 92 C 1
   ATOM 5098 O A HIS A 104 ? 6.02578 -8.34431 -4.67169 0.310 7.34550 O ? A ? 92 O 1
   ATOM 5099 CB A HIS A 104 ? 2.95390 -8.06567 -5.00764 0.310 7.47200 C ? A ? 92 CB 1
   ATOM 5100 CG A HIS A 104 ? 1.55777 -8.53185 -5.10200 0.310 8.74186 C ? A ? 92 CG 1
   ATOM 5101 ND1 A HIS A 104 ? 0.46830 -7.71373 -4.89368 0.310 8.07896 N ? A ? 92 ND1 1
   ATOM 5102 CD2 A HIS A 104 ? 1.09368 -9.77550 -5.40805 0.310 6.02868 C ? A ? 92 CD2 1
   ATOM 5103 CE1 A HIS A 104 ? -0.60771 -8.46345 -5.04330 0.310 6.38398 C ? A ? 92 CE1 1
   ATOM 5104 NE2 A HIS A 104 ? -0.26419 -9.71932 -5.32188 0.310 9.44386 N ? A ? 92 NE2 1
   ATOM 5105 H A HIS A 104 ? 4.23062 -9.67905 -3.46828 0.310 7.32928 H ? A ? 92 H 1
   ATOM 5106 HA A HIS A 104 ? 3.55810 -9.64670 -6.10552 0.310 9.75448 H ? A ? 92 HA 1
   ATOM 5107 HB2 A HIS A 104 ? 3.11382 -7.74895 -4.10485 0.310 8.96641 H ? A ? 92 HB2 1
   ATOM 5108 HB3 A HIS A 104 ? 3.08170 -7.34189 -5.64065 0.310 8.96641 H ? A ? 92 HB3 1
   ATOM 5109 HD2 A HIS A 104 ? 1.60523 -10.51906 -5.63243 0.310 7.23443 H ? A ? 92 HD2 1
   ATOM 5110 HE1 A HIS A 104 ? -1.48249 -8.15759 -4.96515 0.310 7.66080 H ? A ? 92 HE1 1
   ATOM 5111 HE2 A HIS A 104 ? -0.80508 -10.37935 -5.42869 0.310 11.33264 H ? A ? 92 HE2 1
   ATOM 5112 N B HIS A 104 ? 3.76697 -10.16121 -4.41519 0.225 4.90223 N ? A ? 92 N 1
   ATOM 5113 CA B HIS A 104 ? 3.73314 -9.21188 -5.52481 0.225 6.14096 C ? A ? 92 CA 1
   ATOM 5114 C B HIS A 104 ? 5.11996 -8.65143 -5.74572 0.225 7.21095 C ? A ? 92 C 1
   ATOM 5115 O B HIS A 104 ? 5.74889 -8.15718 -4.81403 0.225 6.94575 O ? A ? 92 O 1
   ATOM 5116 CB B HIS A 104 ? 2.78986 -8.06958 -5.26880 0.225 7.40491 C ? A ? 92 CB 1
   ATOM 5117 CG B HIS A 104 ? 1.40797 -8.53062 -5.12546 0.225 5.88215 C ? A ? 92 CG 1
   ATOM 5118 ND1 B HIS A 104 ? 0.38235 -7.71205 -4.72491 0.225 7.19881 N ? A ? 92 ND1 1
   ATOM 5119 CD2 B HIS A 104 ? 0.90271 -9.77050 -5.30683 0.225 11.12635 C ? A ? 92 CD2 1
   ATOM 5120 CE1 B HIS A 104 ? -0.71341 -8.44079 -4.69362 0.225 11.27161 C ? A ? 92 CE1 1
   ATOM 5121 NE2 B HIS A 104 ? -0.42304 -9.68974 -5.03376 0.225 9.17972 N ? A ? 92 NE2 1
   ATOM 5122 H B HIS A 104 ? 3.76643 -9.77433 -3.64713 0.225 5.88269 H ? A ? 92 H 1
   ATOM 5123 HA B HIS A 104 ? 3.43285 -9.68438 -6.31695 0.225 7.36916 H ? A ? 92 HA 1
   ATOM 5124 HB2 B HIS A 104 ? 3.04759 -7.61956 -4.44907 0.225 8.88591 H ? A ? 92 HB2 1
   ATOM 5125 HB3 B HIS A 104 ? 2.82860 -7.44968 -6.01387 0.225 8.88591 H ? A ? 92 HB3 1
   ATOM 5126 HD2 B HIS A 104 ? 1.37189 -10.52993 -5.56766 0.225 13.35164 H ? A ? 92 HD2 1
   ATOM 5127 HE1 B HIS A 104 ? -1.55987 -8.12852 -4.46805 0.225 13.52595 H ? A ? 92 HE1 1
   ATOM 5128 HE2 B HIS A 104 ? -0.98333 -10.34091 -5.07437 0.225 11.01568 H ? A ? 92 HE2 1
   ATOM 5129 N C HIS A 104 ? 3.98208 -10.14490 -4.34653 0.397 8.24499 N ? A ? 92 N 1
   ATOM 5130 CA C HIS A 104 ? 3.93816 -9.20737 -5.46291 0.397 7.68723 C ? A ? 92 CA 1
   ATOM 5131 C C HIS A 104 ? 5.33536 -8.61970 -5.65932 0.397 7.33113 C ? A ? 92 C 1
   ATOM 5132 O C HIS A 104 ? 5.99514 -8.22657 -4.68487 0.397 8.11610 O ? A ? 92 O 1
   ATOM 5133 CB C HIS A 104 ? 2.87932 -8.10984 -5.20800 0.397 8.39731 C ? A ? 92 CB 1
   ATOM 5134 CG C HIS A 104 ? 1.45205 -8.57904 -5.28867 0.397 7.70112 C ? A ? 92 CG 1
   ATOM 5135 ND1 C HIS A 104 ? 0.38129 -7.76738 -4.95952 0.397 8.73151 N ? A ? 92 ND1 1
   ATOM 5136 CD2 C HIS A 104 ? 0.94694 -9.76041 -5.75153 0.397 8.34293 C ? A ? 92 CD2 1
   ATOM 5137 CE1 C HIS A 104 ? -0.71523 -8.47317 -5.15457 0.397 8.98115 C ? A ? 92 CE1 1
   ATOM 5138 NE2 C HIS A 104 ? -0.41696 -9.66974 -5.64724 0.397 7.21806 N ? A ? 92 NE2 1
   ATOM 5139 H C HIS A 104 ? 4.09828 -9.74690 -3.59307 0.397 9.89401 H ? A ? 92 H 1
   ATOM 5140 HA C HIS A 104 ? 3.69082 -9.65766 -6.28569 0.397 9.22469 H ? A ? 92 HA 1
   ATOM 5141 HB2 C HIS A 104 ? 3.01786 -7.74915 -4.31828 0.397 10.07679 H ? A ? 92 HB2 1
   ATOM 5142 HB3 C HIS A 104 ? 2.99448 -7.41111 -5.87089 0.397 10.07679 H ? A ? 92 HB3 1
   ATOM 5143 HD2 C HIS A 104 ? 1.43303 -10.48459 -6.07429 0.397 10.01153 H ? A ? 92 HD2 1
   ATOM 5144 HE1 C HIS A 104 ? -1.57704 -8.17472 -4.97257 0.397 10.77740 H ? A ? 92 HE1 1
   ATOM 5145 HE2 C HIS A 104 ? -0.98140 -10.28155 -5.86334 0.397 8.66169 H ? A ? 92 HE2 1
   ATOM 5146 N D HIS A 104 ? 4.08664 -10.06120 -4.34796 0.068 7.15734 N ? A ? 92 N 1
   ATOM 5147 CA D HIS A 104 ? 3.94475 -9.16585 -5.49278 0.068 7.34423 C ? A ? 92 CA 1
   ATOM 5148 C D HIS A 104 ? 5.28254 -8.47495 -5.73773 0.068 7.24369 C ? A ? 92 C 1
   ATOM 5149 O D HIS A 104 ? 5.87733 -7.92896 -4.80712 0.068 6.30999 O ? A ? 92 O 1
   ATOM 5150 CB D HIS A 104 ? 2.84566 -8.11261 -5.25255 0.068 7.71035 C ? A ? 92 CB 1
   ATOM 5151 CG D HIS A 104 ? 1.44346 -8.64471 -5.34129 0.068 7.75757 C ? A ? 92 CG 1
   ATOM 5152 ND1 D HIS A 104 ? 0.33110 -7.89874 -5.00033 0.068 8.94647 N ? A ? 92 ND1 1
   ATOM 5153 CD2 D HIS A 104 ? 0.97868 -9.84855 -5.75509 0.068 7.92150 C ? A ? 92 CD2 1
   ATOM 5154 CE1 D HIS A 104 ? -0.75418 -8.62755 -5.18938 0.068 8.45449 C ? A ? 92 CE1 1
   ATOM 5155 NE2 D HIS A 104 ? -0.39077 -9.81735 -5.63609 0.068 7.61750 N ? A ? 92 NE2 1
   ATOM 5156 H D HIS A 104 ? 4.21777 -9.64843 -3.60497 0.068 8.58882 H ? A ? 92 H 1
   ATOM 5157 HA D HIS A 104 ? 3.69941 -9.67858 -6.27879 0.068 8.81310 H ? A ? 92 HA 1
   ATOM 5158 HB2 D HIS A 104 ? 2.96239 -7.74120 -4.36411 0.068 9.25243 H ? A ? 92 HB2 1
   ATOM 5159 HB3 D HIS A 104 ? 2.93647 -7.41360 -5.91891 0.068 9.25243 H ? A ? 92 HB3 1
   ATOM 5160 HD2 D HIS A 104 ? 1.49013 -10.56207 -6.06202 0.068 9.50582 H ? A ? 92 HD2 1
   ATOM 5161 HE1 D HIS A 104 ? -1.62809 -8.34993 -5.03411 0.068 10.14540 H ? A ? 92 HE1 1
   ATOM 5162 HE2 D HIS A 104 ? -0.92389 -10.46607 -5.82196 0.068 9.14101 H ? A ? 92 HE2 1
   ATOM 5163 N A LEU A 105 ? 5.58389 -8.48011 -6.90144 0.310 7.66255 N ? A ? 93 N 1
   ATOM 5164 CA A LEU A 105 ? 6.91207 -8.12295 -7.37463 0.310 7.67234 C ? A ? 93 CA 1
   ATOM 5165 C A LEU A 105 ? 6.77171 -7.10663 -8.49747 0.310 6.61310 C ? A ? 93 C 1
   ATOM 5166 O A LEU A 105 ? 6.13376 -7.38100 -9.53404 0.310 8.83106 O ? A ? 93 O 1
   ATOM 5167 CB A LEU A 105 ? 7.66834 -9.35011 -7.85194 0.310 10.26736 C ? A ? 93 CB 1
   ATOM 5168 CG A LEU A 105 ? 9.18566 -9.19595 -7.87175 0.310 7.82405 C ? A ? 93 CG 1
   ATOM 5169 CD1 A LEU A 105 ? 9.75493 -9.19473 -6.36642 0.310 6.72644 C ? A ? 93 CD1 1
   ATOM 5170 CD2 A LEU A 105 ? 9.83202 -10.30962 -8.60577 0.310 8.12026 C ? A ? 93 CD2 1
   ATOM 5171 H A LEU A 105 ? 5.01294 -8.57329 -7.53778 0.310 9.19507 H ? A ? 93 H 1
   ATOM 5172 HA A LEU A 105 ? 7.41568 -7.71273 -6.65422 0.310 9.20682 H ? A ? 93 HA 1
   ATOM 5173 HB2 A LEU A 105 ? 7.45695 -10.09038 -7.26184 0.310 12.32085 H ? A ? 93 HB2 1
   ATOM 5174 HB3 A LEU A 105 ? 7.38302 -9.55472 -8.75617 0.310 12.32085 H ? A ? 93 HB3 1
   ATOM 5175 HG A LEU A 105 ? 9.39657 -8.35991 -8.31611 0.310 9.38887 H ? A ? 93 HG 1
   ATOM 5176 HD11 A LEU A 105 ? 10.72209 -9.12602 -6.39459 0.310 8.07175 H ? A ? 93 HD11 1
   ATOM 5177 HD12 A LEU A 105 ? 9.38324 -8.43666 -5.88884 0.310 8.07175 H ? A ? 93 HD12 1
   ATOM 5178 HD13 A LEU A 105 ? 9.49459 -10.02078 -5.92966 0.310 8.07175 H ? A ? 93 HD13 1
   ATOM 5179 HD21 A LEU A 105 ? 10.79390 -10.18639 -8.58342 0.310 9.74433 H ? A ? 93 HD21 1
   ATOM 5180 HD22 A LEU A 105 ? 9.59596 -11.14815 -8.17909 0.310 9.74433 H ? A ? 93 HD22 1
   ATOM 5181 HD23 A LEU A 105 ? 9.51935 -10.30619 -9.52399 0.310 9.74433 H ? A ? 93 HD23 1
   ATOM 5182 N B LEU A 105 ? 5.52246 -8.62791 -7.01053 0.225 6.34436 N ? A ? 93 N 1
   ATOM 5183 CA B LEU A 105 ? 6.88477 -8.28350 -7.36738 0.225 6.87347 C ? A ? 93 CA 1
   ATOM 5184 C B LEU A 105 ? 6.83412 -7.25136 -8.48561 0.225 7.35631 C ? A ? 93 C 1
   ATOM 5185 O B LEU A 105 ? 6.27312 -7.49697 -9.55966 0.225 4.67529 O ? A ? 93 O 1
   ATOM 5186 CB B LEU A 105 ? 7.63105 -9.53905 -7.77564 0.225 3.88590 C ? A ? 93 CB 1
   ATOM 5187 CG B LEU A 105 ? 9.11915 -9.39014 -8.07834 0.225 5.81343 C ? A ? 93 CG 1
   ATOM 5188 CD1 B LEU A 105 ? 9.88476 -9.21458 -6.76102 0.225 10.35248 C ? A ? 93 CD1 1
   ATOM 5189 CD2 B LEU A 105 ? 9.69542 -10.57364 -8.80233 0.225 6.89438 C ? A ? 93 CD2 1
   ATOM 5190 H B LEU A 105 ? 5.01747 -8.80985 -7.68245 0.225 7.61324 H ? A ? 93 H 1
   ATOM 5191 HA B LEU A 105 ? 7.35821 -7.87608 -6.62526 0.225 8.24818 H ? A ? 93 HA 1
   ATOM 5192 HB2 B LEU A 105 ? 7.55178 -10.18190 -7.05359 0.225 4.66310 H ? A ? 93 HB2 1
   ATOM 5193 HB3 B LEU A 105 ? 7.21229 -9.88802 -8.57799 0.225 4.66310 H ? A ? 93 HB3 1
   ATOM 5194 HG B LEU A 105 ? 9.22164 -8.61774 -8.65609 0.225 6.97613 H ? A ? 93 HG 1
   ATOM 5195 HD11 B LEU A 105 ? 10.83708 -9.24667 -6.94254 0.225 12.42300 H ? A ? 93 HD11 1
   ATOM 5196 HD12 B LEU A 105 ? 9.65093 -8.35746 -6.37168 0.225 12.42300 H ? A ? 93 HD12 1
   ATOM 5197 HD13 B LEU A 105 ? 9.63918 -9.93114 -6.15512 0.225 12.42300 H ? A ? 93 HD13 1
   ATOM 5198 HD21 B LEU A 105 ? 10.64154 -10.42171 -8.95291 0.225 8.27328 H ? A ? 93 HD21 1
   ATOM 5199 HD22 B LEU A 105 ? 9.57020 -11.36763 -8.25938 0.225 8.27328 H ? A ? 93 HD22 1
   ATOM 5200 HD23 B LEU A 105 ? 9.23793 -10.67792 -9.65129 0.225 8.27328 H ? A ? 93 HD23 1
   ATOM 5201 N C LEU A 105 ? 5.79823 -8.59566 -6.91319 0.397 6.99156 N ? A ? 93 N 1
   ATOM 5202 CA C LEU A 105 ? 7.05309 -7.97468 -7.29129 0.397 7.38164 C ? A ? 93 CA 1
   ATOM 5203 C C LEU A 105 ? 6.78358 -6.88164 -8.31067 0.397 8.17949 C ? A ? 93 C 1
   ATOM 5204 O C LEU A 105 ? 5.96190 -7.01616 -9.20116 0.397 9.49710 O ? A ? 93 O 1
   ATOM 5205 CB C LEU A 105 ? 8.06327 -8.88120 -7.95554 0.397 8.03096 C ? A ? 93 CB 1
   ATOM 5206 CG C LEU A 105 ? 9.34818 -9.46597 -7.34361 0.397 22.31414 C ? A ? 93 CG 1
   ATOM 5207 CD1 C LEU A 105 ? 9.31736 -9.52292 -5.80317 0.397 8.60234 C ? A ? 93 CD1 1
   ATOM 5208 CD2 C LEU A 105 ? 9.65490 -10.87072 -7.98385 0.397 10.87414 C ? A ? 93 CD2 1
   ATOM 5209 H C LEU A 105 ? 5.38242 -8.94697 -7.57898 0.397 8.38988 H ? A ? 93 H 1
   ATOM 5210 HA C LEU A 105 ? 7.43292 -7.64976 -6.45999 0.397 8.85798 H ? A ? 93 HA 1
   ATOM 5211 HB2 C LEU A 105 ? 7.56037 -9.66172 -8.23620 0.397 9.63717 H ? A ? 93 HB2 1
   ATOM 5212 HB3 C LEU A 105 ? 8.37504 -8.39056 -8.73205 0.397 9.63717 H ? A ? 93 HB3 1
   ATOM 5213 HG C LEU A 105 ? 10.08212 -8.86725 -7.55278 0.397 26.77698 H ? A ? 93 HG 1
   ATOM 5214 HD11 C LEU A 105 ? 10.14939 -9.90654 -5.48463 0.397 10.32282 H ? A ? 93 HD11 1
   ATOM 5215 HD12 C LEU A 105 ? 9.21363 -8.62317 -5.45591 0.397 10.32282 H ? A ? 93 HD12 1
   ATOM 5216 HD13 C LEU A 105 ? 8.57014 -10.07403 -5.52241 0.397 10.32282 H ? A ? 93 HD13 1
   ATOM 5217 HD21 C LEU A 105 ? 10.61560 -10.97856 -8.06336 0.397 13.04898 H ? A ? 93 HD21 1
   ATOM 5218 HD22 C LEU A 105 ? 9.29033 -11.56460 -7.41243 0.397 13.04898 H ? A ? 93 HD22 1
   ATOM 5219 HD23 C LEU A 105 ? 9.24339 -10.91457 -8.86114 0.397 13.04898 H ? A ? 93 HD23 1
   ATOM 5220 N D LEU A 105 ? 5.76514 -8.50342 -6.97351 0.068 7.10837 N ? A ? 93 N 1
   ATOM 5221 CA D LEU A 105 ? 7.01145 -7.83004 -7.32005 0.068 6.34550 C ? A ? 93 CA 1
   ATOM 5222 C D LEU A 105 ? 6.71577 -6.68438 -8.29111 0.068 6.69368 C ? A ? 93 C 1
   ATOM 5223 O D LEU A 105 ? 5.86626 -6.80937 -9.17900 0.068 7.89720 O ? A ? 93 O 1
   ATOM 5224 CB D LEU A 105 ? 8.06333 -8.80121 -7.90577 0.068 7.25359 C ? A ? 93 CB 1
   ATOM 5225 CG D LEU A 105 ? 8.59658 -10.03623 -7.16535 0.068 0.00008 C ? A ? 93 CG 1
   ATOM 5226 CD1 D LEU A 105 ? 7.45471 -10.92955 -6.72913 0.068 10.19633 C ? A ? 93 CD1 1
   ATOM 5227 CD2 D LEU A 105 ? 9.56666 -10.81722 -8.05700 0.068 10.21370 C ? A ? 93 CD2 1
   ATOM 5228 H D LEU A 105 ? 5.38722 -8.90798 -7.63162 0.068 8.53005 H ? A ? 93 H 1
   ATOM 5229 HA D LEU A 105 ? 7.40571 -7.45115 -6.51887 0.068 7.61462 H ? A ? 93 HA 1
   ATOM 5230 HB2 D LEU A 105 ? 7.68470 -9.14535 -8.72985 0.068 8.70432 H ? A ? 93 HB2 1
   ATOM 5231 HB3 D LEU A 105 ? 8.84818 -8.26521 -8.09971 0.068 8.70432 H ? A ? 93 HB3 1
   ATOM 5232 HG D LEU A 105 ? 9.07483 -9.74478 -6.37337 0.068 0.00008 H ? A ? 93 HG 1
   ATOM 5233 HD11 D LEU A 105 ? 7.81175 -11.79142 -6.46345 0.068 12.23562 H ? A ? 93 HD11 1
   ATOM 5234 HD12 D LEU A 105 ? 6.99820 -10.51548 -5.98010 0.068 12.23562 H ? A ? 93 HD12 1
   ATOM 5235 HD13 D LEU A 105 ? 6.83962 -11.04074 -7.47089 0.068 12.23562 H ? A ? 93 HD13 1
   ATOM 5236 HD21 D LEU A 105 ? 9.93018 -11.56144 -7.55213 0.068 12.25646 H ? A ? 93 HD21 1
   ATOM 5237 HD22 D LEU A 105 ? 9.08678 -11.14684 -8.83287 0.068 12.25646 H ? A ? 93 HD22 1
   ATOM 5238 HD23 D LEU A 105 ? 10.28306 -10.22647 -8.33752 0.068 12.25646 H ? A ? 93 HD23 1
   ATOM 5239 N A LEU A 106 ? 7.33187 -5.92386 -8.25774 0.310 9.32739 N ? A ? 94 N 1
   ATOM 5240 CA A LEU A 106 ? 7.44969 -4.88491 -9.25998 0.310 9.07982 C ? A ? 94 CA 1
   ATOM 5241 C A LEU A 106 ? 8.86651 -4.89768 -9.81187 0.310 6.57664 C ? A ? 94 C 1
   ATOM 5242 O A LEU A 106 ? 9.83385 -4.80811 -9.06472 0.310 7.39030 O ? A ? 94 O 1
   ATOM 5243 CB A LEU A 106 ? 7.16909 -3.50942 -8.66004 0.310 9.41410 C ? A ? 94 CB 1
   ATOM 5244 CG A LEU A 106 ? 7.02573 -2.43348 -9.76235 0.310 8.77681 C ? A ? 94 CG 1
   ATOM 5245 CD1 A LEU A 106 ? 5.65692 -2.49200 -10.29736 0.310 7.68586 C ? A ? 94 CD1 1
   ATOM 5246 CD2 A LEU A 106 ? 7.36416 -1.07028 -9.31022 0.310 9.42640 C ? A ? 94 CD2 1
   ATOM 5247 H A LEU A 106 ? 7.65984 -5.69820 -7.49543 0.310 11.19288 H ? A ? 94 H 1
   ATOM 5248 HA A LEU A 106 ? 6.81356 -5.05192 -9.97296 0.310 10.89579 H ? A ? 94 HA 1
   ATOM 5249 HB2 A LEU A 106 ? 6.34205 -3.54293 -8.15429 0.310 11.29694 H ? A ? 94 HB2 1
   ATOM 5250 HB3 A LEU A 106 ? 7.90351 -3.25739 -8.07865 0.310 11.29694 H ? A ? 94 HB3 1
   ATOM 5251 HG A LEU A 106 ? 7.66847 -2.62544 -10.46302 0.310 10.53218 H ? A ? 94 HG 1
   ATOM 5252 HD11 A LEU A 106 ? 5.51522 -1.73409 -10.88591 0.310 9.22304 H ? A ? 94 HD11 1
   ATOM 5253 HD12 A LEU A 106 ? 5.54596 -3.31952 -10.79111 0.310 9.22304 H ? A ? 94 HD12 1
   ATOM 5254 HD13 A LEU A 106 ? 5.02789 -2.46008 -9.55966 0.310 9.22304 H ? A ? 94 HD13 1
   ATOM 5255 HD21 A LEU A 106 ? 7.26503 -0.45681 -10.05502 0.310 11.31170 H ? A ? 94 HD21 1
   ATOM 5256 HD22 A LEU A 106 ? 6.76367 -0.81775 -8.59151 0.310 11.31170 H ? A ? 94 HD22 1
   ATOM 5257 HD23 A LEU A 106 ? 8.28106 -1.06101 -8.99382 0.310 11.31170 H ? A ? 94 HD23 1
   ATOM 5258 N B LEU A 106 ? 7.38425 -6.10408 -8.26268 0.225 5.14003 N ? A ? 94 N 1
   ATOM 5259 CA B LEU A 106 ? 7.47617 -5.09661 -9.30873 0.225 6.87594 C ? A ? 94 CA 1
   ATOM 5260 C B LEU A 106 ? 8.90791 -5.03628 -9.82626 0.225 7.20983 C ? A ? 94 C 1
   ATOM 5261 O B LEU A 106 ? 9.86115 -4.95443 -9.04100 0.225 7.32506 O ? A ? 94 O 1
   ATOM 5262 CB B LEU A 106 ? 7.07871 -3.73226 -8.75889 0.225 8.66794 C ? A ? 94 CB 1
   ATOM 5263 CG B LEU A 106 ? 6.98599 -2.81849 -9.97253 0.225 14.70052 C ? A ? 94 CG 1
   ATOM 5264 CD1 B LEU A 106 ? 5.49662 -2.63823 -10.34301 0.225 7.90627 C ? A ? 94 CD1 1
   ATOM 5265 CD2 B LEU A 106 ? 7.69427 -1.51885 -9.80565 0.225 6.49805 C ? A ? 94 CD2 1
   ATOM 5266 H B LEU A 106 ? 7.72166 -5.86536 -7.50852 0.225 6.16805 H ? A ? 94 H 1
   ATOM 5267 HA B LEU A 106 ? 6.88668 -5.33001 -10.04284 0.225 8.25115 H ? A ? 94 HA 1
   ATOM 5268 HB2 B LEU A 106 ? 6.21840 -3.77946 -8.31331 0.225 10.40154 H ? A ? 94 HB2 1
   ATOM 5269 HB3 B LEU A 106 ? 7.75247 -3.40035 -8.14507 0.225 10.40154 H ? A ? 94 HB3 1
   ATOM 5270 HG B LEU A 106 ? 7.45231 -3.23667 -10.71318 0.225 17.64064 H ? A ? 94 HG 1
   ATOM 5271 HD11 B LEU A 106 ? 5.43203 -2.06039 -11.11943 0.225 9.48754 H ? A ? 94 HD11 1
   ATOM 5272 HD12 B LEU A 106 ? 5.11391 -3.50655 -10.54415 0.225 9.48754 H ? A ? 94 HD12 1
   ATOM 5273 HD13 B LEU A 106 ? 5.03082 -2.23725 -9.59258 0.225 9.48754 H ? A ? 94 HD13 1
   ATOM 5274 HD21 B LEU A 106 ? 7.58342 -0.99284 -10.61307 0.225 7.79767 H ? A ? 94 HD21 1
   ATOM 5275 HD22 B LEU A 106 ? 7.31380 -1.04679 -9.04849 0.225 7.79767 H ? A ? 94 HD22 1
   ATOM 5276 HD23 B LEU A 106 ? 8.63611 -1.69029 -9.64926 0.225 7.79767 H ? A ? 94 HD23 1
   ATOM 5277 N C LEU A 106 ? 7.45242 -5.76130 -8.16649 0.397 8.39780 N ? A ? 94 N 1
   ATOM 5278 CA C LEU A 106 ? 7.38162 -4.67851 -9.13253 0.397 6.27503 C ? A ? 94 CA 1
   ATOM 5279 C C LEU A 106 ? 8.79815 -4.49015 -9.62770 0.397 7.69044 C ? A ? 94 C 1
   ATOM 5280 O C LEU A 106 ? 9.70760 -4.20051 -8.83606 0.397 9.58147 O ? A ? 94 O 1
   ATOM 5281 CB C LEU A 106 ? 6.89099 -3.45663 -8.40485 0.397 8.64653 C ? A ? 94 CB 1
   ATOM 5282 CG C LEU A 106 ? 6.60648 -2.29190 -9.35202 0.397 10.09590 C ? A ? 94 CG 1
   ATOM 5283 CD1 C LEU A 106 ? 5.31963 -2.41732 -10.10456 0.397 13.57219 C ? A ? 94 CD1 1
   ATOM 5284 CD2 C LEU A 106 ? 6.86177 -1.00229 -8.73048 0.397 21.18672 C ? A ? 94 CD2 1
   ATOM 5285 H C LEU A 106 ? 7.97007 -5.59519 -7.50013 0.397 10.07738 H ? A ? 94 H 1
   ATOM 5286 HA C LEU A 106 ? 6.80066 -4.85713 -9.88850 0.397 7.53005 H ? A ? 94 HA 1
   ATOM 5287 HB2 C LEU A 106 ? 6.06928 -3.67480 -7.93785 0.397 10.37586 H ? A ? 94 HB2 1
   ATOM 5288 HB3 C LEU A 106 ? 7.56773 -3.17273 -7.77056 0.397 10.37586 H ? A ? 94 HB3 1
   ATOM 5289 HG C LEU A 106 ? 7.25546 -2.33499 -10.07165 0.397 12.11509 H ? A ? 94 HG 1
   ATOM 5290 HD11 C LEU A 106 ? 5.24729 -1.68063 -10.73142 0.397 16.28664 H ? A ? 94 HD11 1
   ATOM 5291 HD12 C LEU A 106 ? 5.31478 -3.26084 -10.58347 0.397 16.28664 H ? A ? 94 HD12 1
   ATOM 5292 HD13 C LEU A 106 ? 4.58189 -2.38992 -9.47537 0.397 16.28664 H ? A ? 94 HD13 1
   ATOM 5293 HD21 C LEU A 106 ? 6.32106 -0.32739 -9.16985 0.397 25.42408 H ? A ? 94 HD21 1
   ATOM 5294 HD22 C LEU A 106 ? 6.62802 -1.05299 -7.79043 0.397 25.42408 H ? A ? 94 HD22 1
   ATOM 5295 HD23 C LEU A 106 ? 7.80256 -0.78629 -8.82621 0.397 25.42408 H ? A ? 94 HD23 1
   ATOM 5296 N D LEU A 106 ? 7.36411 -5.53816 -8.08522 0.068 3.43640 N ? A ? 94 N 1
   ATOM 5297 CA D LEU A 106 ? 7.45795 -4.49902 -9.09801 0.068 5.59223 C ? A ? 94 CA 1
   ATOM 5298 C D LEU A 106 ? 8.87069 -4.55280 -9.65334 0.068 7.31108 C ? A ? 94 C 1
   ATOM 5299 O D LEU A 106 ? 9.83834 -4.55744 -8.89039 0.068 6.97898 O ? A ? 94 O 1
   ATOM 5300 CB D LEU A 106 ? 7.19935 -3.11983 -8.50477 0.068 8.30181 C ? A ? 94 CB 1
   ATOM 5301 CG D LEU A 106 ? 7.04637 -2.00539 -9.53568 0.068 10.36502 C ? A ? 94 CG 1
   ATOM 5302 CD1 D LEU A 106 ? 5.70263 -2.11237 -10.24441 0.068 8.00539 C ? A ? 94 CD1 1
   ATOM 5303 CD2 D LEU A 106 ? 7.21845 -0.65547 -8.89717 0.068 12.62074 C ? A ? 94 CD2 1
   ATOM 5304 H D LEU A 106 ? 7.76424 -5.33992 -7.35024 0.068 4.12369 H ? A ? 94 H 1
   ATOM 5305 HA D LEU A 106 ? 6.80524 -4.64624 -9.80029 0.068 6.71069 H ? A ? 94 HA 1
   ATOM 5306 HB2 D LEU A 106 ? 6.37960 -3.15566 -7.98744 0.068 9.96219 H ? A ? 94 HB2 1
   ATOM 5307 HB3 D LEU A 106 ? 7.94483 -2.88713 -7.92943 0.068 9.96219 H ? A ? 94 HB3 1
   ATOM 5308 HG D LEU A 106 ? 7.74178 -2.09925 -10.20538 0.068 12.43804 H ? A ? 94 HG 1
   ATOM 5309 HD11 D LEU A 106 ? 5.58390 -1.33695 -10.81496 0.068 9.60649 H ? A ? 94 HD11 1
   ATOM 5310 HD12 D LEU A 106 ? 5.69126 -2.92147 -10.77932 0.068 9.60649 H ? A ? 94 HD12 1
   ATOM 5311 HD13 D LEU A 106 ? 4.99682 -2.14525 -9.57985 0.068 9.60649 H ? A ? 94 HD13 1
   ATOM 5312 HD21 D LEU A 106 ? 7.06311 0.03148 -9.56416 0.068 15.14491 H ? A ? 94 HD21 1
   ATOM 5313 HD22 D LEU A 106 ? 6.57892 -0.56456 -8.17355 0.068 15.14491 H ? A ? 94 HD22 1
   ATOM 5314 HD23 D LEU A 106 ? 8.12178 -0.58252 -8.55138 0.068 15.14491 H ? A ? 94 HD23 1
   ATOM 5315 N A CYS A 107 ? 8.96908 -4.96921 -11.13990 0.310 7.43819 N ? A ? 95 N 1
   ATOM 5316 CA A CYS A 107 ? 10.22459 -5.20624 -11.83855 0.310 7.54933 C ? A ? 95 CA 1
   ATOM 5317 C A CYS A 107 ? 10.45671 -4.06299 -12.82362 0.310 7.43376 C ? A ? 95 C 1
   ATOM 5318 O A CYS A 107 ? 9.72966 -3.93926 -13.82843 0.310 8.15820 O ? A ? 95 O 1
   ATOM 5319 CB A CYS A 107 ? 10.16744 -6.51030 -12.61427 0.310 6.17520 C ? A ? 95 CB 1
   ATOM 5320 SG A CYS A 107 ? 9.67232 -7.91635 -11.64467 0.310 6.27824 S ? A ? 95 SG 1
   ATOM 5321 H A CYS A 107 ? 8.29958 -4.87995 -11.67226 0.310 8.92585 H ? A ? 95 H 1
   ATOM 5322 HA A CYS A 107 ? 10.94318 -5.23159 -11.18749 0.310 9.05921 H ? A ? 95 HA 1
   ATOM 5323 HB2 A CYS A 107 ? 9.52888 -6.41253 -13.33786 0.310 7.41026 H ? A ? 95 HB2 1
   ATOM 5324 HB3 A CYS A 107 ? 11.04932 -6.69625 -12.97291 0.310 7.41026 H ? A ? 95 HB3 1
   ATOM 5325 HG A CYS A 107 ? 9.62851 -8.88374 -12.35336 0.310 7.53391 H ? A ? 95 HG 1
   ATOM 5326 N B CYS A 107 ? 9.04510 -5.03634 -11.15715 0.225 6.86886 N ? A ? 95 N 1
   ATOM 5327 CA B CYS A 107 ? 10.33821 -5.18099 -11.82078 0.225 8.05979 C ? A ? 95 CA 1
   ATOM 5328 C B CYS A 107 ? 10.55568 -4.00103 -12.77079 0.225 8.07694 C ? A ? 95 C 1
   ATOM 5329 O B CYS A 107 ? 10.03232 -4.00052 -13.88388 0.225 8.30808 O ? A ? 95 O 1
   ATOM 5330 CB B CYS A 107 ? 10.36689 -6.47238 -12.63090 0.225 8.93909 C ? A ? 95 CB 1
   ATOM 5331 SG B CYS A 107 ? 9.60022 -7.85954 -11.77159 0.225 11.44521 S ? A ? 95 SG 1
   ATOM 5332 H B CYS A 107 ? 8.38717 -4.95200 -11.70452 0.225 8.24265 H ? A ? 95 H 1
   ATOM 5333 HA B CYS A 107 ? 11.03061 -5.17405 -11.14148 0.225 9.67177 H ? A ? 95 HA 1
   ATOM 5334 HB2 B CYS A 107 ? 9.88716 -6.33300 -13.46236 0.225 10.72692 H ? A ? 95 HB2 1
   ATOM 5335 HB3 B CYS A 107 ? 11.28963 -6.70754 -12.81568 0.225 10.72692 H ? A ? 95 HB3 1
   ATOM 5336 HG B CYS A 107 ? 9.67804 -8.83798 -12.46195 0.225 13.73427 H ? A ? 95 HG 1
   ATOM 5337 N C CYS A 107 ? 8.97695 -4.64626 -10.92688 0.397 7.16093 N ? A ? 95 N 1
   ATOM 5338 CA C CYS A 107 ? 10.28599 -4.86351 -11.54222 0.397 7.25901 C ? A ? 95 CA 1
   ATOM 5339 C C CYS A 107 ? 10.53982 -3.74387 -12.54758 0.397 6.85880 C ? A ? 95 C 1
   ATOM 5340 O C CYS A 107 ? 9.85938 -3.66506 -13.57265 0.397 7.98492 O ? A ? 95 O 1
   ATOM 5341 CB C CYS A 107 ? 10.30810 -6.22412 -12.26665 0.397 9.93094 C ? A ? 95 CB 1
   ATOM 5342 SG C CYS A 107 ? 9.71766 -7.62664 -11.24143 0.397 9.79676 S ? A ? 95 SG 1
   ATOM 5343 H C CYS A 107 ? 8.33483 -4.63061 -11.49876 0.397 8.59313 H ? A ? 95 H 1
   ATOM 5344 HA C CYS A 107 ? 10.97420 -4.83760 -10.85914 0.397 8.71083 H ? A ? 95 HA 1
   ATOM 5345 HB2 C CYS A 107 ? 9.73658 -6.16905 -13.04846 0.397 11.91715 H ? A ? 95 HB2 1
   ATOM 5346 HB3 C CYS A 107 ? 11.21976 -6.41824 -12.53515 0.397 11.91715 H ? A ? 95 HB3 1
   ATOM 5347 HG C CYS A 107 ? 9.75695 -8.63217 -11.89517 0.397 11.75613 H ? A ? 95 HG 1
   ATOM 5348 N D CYS A 107 ? 8.99121 -4.62536 -10.97126 0.068 7.43542 N ? A ? 95 N 1
   ATOM 5349 CA D CYS A 107 ? 10.27724 -4.87383 -11.61664 0.068 7.42085 C ? A ? 95 CA 1
   ATOM 5350 C D CYS A 107 ? 10.53780 -3.75082 -12.61231 0.068 7.55992 C ? A ? 95 C 1
   ATOM 5351 O D CYS A 107 ? 9.90797 -3.70683 -13.67099 0.068 8.80266 O ? A ? 95 O 1
   ATOM 5352 CB D CYS A 107 ? 10.26415 -6.22828 -12.33663 0.068 9.02443 C ? A ? 95 CB 1
   ATOM 5353 SG D CYS A 107 ? 9.53098 -7.63935 -11.43411 0.068 7.07519 S ? A ? 95 SG 1
   ATOM 5354 H D CYS A 107 ? 8.33627 -4.53324 -11.52095 0.068 8.92252 H ? A ? 95 H 1
   ATOM 5355 HA D CYS A 107 ? 10.98276 -4.87021 -10.95095 0.068 8.90504 H ? A ? 95 HA 1
   ATOM 5356 HB2 D CYS A 107 ? 9.75919 -6.12547 -13.15842 0.068 10.82934 H ? A ? 95 HB2 1
   ATOM 5357 HB3 D CYS A 107 ? 11.18189 -6.46849 -12.53900 0.068 10.82934 H ? A ? 95 HB3 1
   ATOM 5358 HG D CYS A 107 ? 9.58108 -8.61622 -12.12924 0.068 8.49025 H ? A ? 95 HG 1
   ATOM 5359 N A LYS A 108 ? 11.44482 -3.21884 -12.53980 0.310 8.07373 N ? A ? 96 N 1
   ATOM 5360 CA A LYS A 108 ? 11.73729 -2.13288 -13.46282 0.310 7.29741 C ? A ? 96 CA 1
   ATOM 5361 C A LYS A 108 ? 12.52760 -2.68751 -14.61475 0.310 7.72384 C ? A ? 96 C 1
   ATOM 5362 O A LYS A 108 ? 12.99780 -3.83908 -14.61794 0.310 7.55780 O ? A ? 96 O 1
   ATOM 5363 CB A LYS A 108 ? 12.53718 -1.05948 -12.73640 0.310 8.46173 C ? A ? 96 CB 1
   ATOM 5364 CG A LYS A 108 ? 11.76890 -0.24643 -11.56301 0.310 11.32073 C ? A ? 96 CG 1
   ATOM 5365 CD A LYS A 108 ? 10.29878 0.30293 -11.84637 0.310 9.65500 C ? A ? 96 CD 1
   ATOM 5366 CE A LYS A 108 ? 10.31835 1.62128 -12.68882 0.310 11.57213 C ? A ? 96 CE 1
   ATOM 5367 NZ A LYS A 108 ? 8.84883 2.08689 -12.98373 0.310 9.87782 N ? A ? 96 NZ 1
   ATOM 5368 H A LYS A 108 ? 11.94341 -3.25498 -11.84001 0.310 9.68850 H ? A ? 96 H 1
   ATOM 5369 HA A LYS A 108 ? 10.91855 -1.73140 -13.79357 0.310 8.75691 H ? A ? 96 HA 1
   ATOM 5370 HB2 A LYS A 108 ? 13.30830 -1.48396 -12.32886 0.310 10.15409 H ? A ? 96 HB2 1
   ATOM 5371 HB3 A LYS A 108 ? 12.82627 -0.40542 -13.39179 0.310 10.15409 H ? A ? 96 HB3 1
   ATOM 5372 HG2 A LYS A 108 ? 11.69745 -0.83608 -10.79613 0.310 13.58489 H ? A ? 96 HG2 1
   ATOM 5373 HG3 A LYS A 108 ? 12.31091 0.52597 -11.33824 0.310 13.58489 H ? A ? 96 HG3 1
   ATOM 5374 HD2 A LYS A 108 ? 9.79797 -0.36480 -12.34056 0.310 11.58602 H ? A ? 96 HD2 1
   ATOM 5375 HD3 A LYS A 108 ? 9.85926 0.48962 -11.00205 0.310 11.58602 H ? A ? 96 HD3 1
   ATOM 5376 HE2 A LYS A 108 ? 10.77341 2.31990 -12.19309 0.310 13.88657 H ? A ? 96 HE2 1
   ATOM 5377 HE3 A LYS A 108 ? 10.77104 1.46423 -13.53220 0.310 13.88657 H ? A ? 96 HE3 1
   ATOM 5378 HZ1 A LYS A 108 ? 8.57539 2.65042 -12.35147 0.310 11.85341 H ? A ? 96 HZ1 1
   ATOM 5379 HZ2 A LYS A 108 ? 8.81218 2.49776 -13.77236 0.310 11.85341 H ? A ? 96 HZ2 1
   ATOM 5380 HZ3 A LYS A 108 ? 8.30389 1.38340 -12.99896 0.310 11.85341 H ? A ? 96 HZ3 1
   ATOM 5381 N B LYS A 108 ? 11.30299 -2.97992 -12.35121 0.225 6.85548 N ? A ? 96 N 1
   ATOM 5382 CA B LYS A 108 ? 11.67810 -1.87822 -13.23599 0.225 8.54746 C ? A ? 96 CA 1
   ATOM 5383 C B LYS A 108 ? 12.46480 -2.42510 -14.41428 0.225 6.93897 C ? A ? 96 C 1
   ATOM 5384 O B LYS A 108 ? 12.99873 -3.54609 -14.37025 0.225 9.33568 O ? A ? 96 O 1
   ATOM 5385 CB B LYS A 108 ? 12.50867 -0.82578 -12.49599 0.225 7.67494 C ? A ? 96 CB 1
   ATOM 5386 CG B LYS A 108 ? 11.82701 -0.28457 -11.26229 0.225 8.86076 C ? A ? 96 CG 1
   ATOM 5387 CD B LYS A 108 ? 10.51255 0.39146 -11.64918 0.225 9.23933 C ? A ? 96 CD 1
   ATOM 5388 CE B LYS A 108 ? 10.71984 1.70191 -12.41477 0.225 10.73376 C ? A ? 96 CE 1
   ATOM 5389 NZ B LYS A 108 ? 9.39852 2.29356 -12.78303 0.225 9.89127 N ? A ? 96 NZ 1
   ATOM 5390 H B LYS A 108 ? 11.60859 -2.90031 -11.55129 0.225 8.22659 H ? A ? 96 H 1
   ATOM 5391 HA B LYS A 108 ? 10.87664 -1.43807 -13.55976 0.225 10.25697 H ? A ? 96 HA 1
   ATOM 5392 HB2 B LYS A 108 ? 13.34844 -1.22588 -12.22102 0.225 9.20994 H ? A ? 96 HB2 1
   ATOM 5393 HB3 B LYS A 108 ? 12.67625 -0.08114 -13.09460 0.225 9.20994 H ? A ? 96 HB3 1
   ATOM 5394 HG2 B LYS A 108 ? 11.63506 -1.01109 -10.64891 0.225 10.63293 H ? A ? 96 HG2 1
   ATOM 5395 HG3 B LYS A 108 ? 12.39940 0.37004 -10.83246 0.225 10.63293 H ? A ? 96 HG3 1
   ATOM 5396 HD2 B LYS A 108 ? 10.00334 -0.20873 -12.21608 0.225 11.08721 H ? A ? 96 HD2 1
   ATOM 5397 HD3 B LYS A 108 ? 10.01113 0.59198 -10.84341 0.225 11.08721 H ? A ? 96 HD3 1
   ATOM 5398 HE2 B LYS A 108 ? 11.19923 2.33406 -11.85668 0.225 12.88053 H ? A ? 96 HE2 1
   ATOM 5399 HE3 B LYS A 108 ? 11.22113 1.52992 -13.22719 0.225 12.88053 H ? A ? 96 HE3 1
   ATOM 5400 HZ1 B LYS A 108 ? 9.39627 3.16615 -12.60785 0.225 11.86954 H ? A ? 96 HZ1 1
   ATOM 5401 HZ2 B LYS A 108 ? 9.24216 2.17279 -13.65083 0.225 11.86954 H ? A ? 96 HZ2 1
   ATOM 5402 HZ3 B LYS A 108 ? 8.74939 1.90344 -12.31555 0.225 11.86954 H ? A ? 96 HZ3 1
   ATOM 5403 N C LYS A 108 ? 11.52124 -2.90907 -12.29748 0.397 8.43803 N ? A ? 96 N 1
   ATOM 5404 CA C LYS A 108 ? 11.88402 -1.87628 -13.25043 0.397 8.46237 C ? A ? 96 CA 1
   ATOM 5405 C C LYS A 108 ? 12.60939 -2.51801 -14.44608 0.397 9.17367 C ? A ? 96 C 1
   ATOM 5406 O C LYS A 108 ? 13.20214 -3.58353 -14.29283 0.397 7.80736 O ? A ? 96 O 1
   ATOM 5407 CB C LYS A 108 ? 12.75296 -0.83288 -12.55719 0.397 10.05244 C ? A ? 96 CB 1
   ATOM 5408 CG C LYS A 108 ? 12.05810 -0.16146 -11.35677 0.397 11.13113 C ? A ? 96 CG 1
   ATOM 5409 CD C LYS A 108 ? 10.71508 0.44580 -11.66686 0.397 10.02075 C ? A ? 96 CD 1
   ATOM 5410 CE C LYS A 108 ? 10.75835 1.67028 -12.58141 0.397 10.89141 C ? A ? 96 CE 1
   ATOM 5411 NZ C LYS A 108 ? 9.38793 2.28318 -12.78699 0.397 9.76705 N ? A ? 96 NZ 1
   ATOM 5412 H C LYS A 108 ? 11.99838 -2.91464 -11.58201 0.397 10.12565 H ? A ? 96 H 1
   ATOM 5413 HA C LYS A 108 ? 11.10224 -1.41890 -13.59758 0.397 10.15486 H ? A ? 96 HA 1
   ATOM 5414 HB2 C LYS A 108 ? 13.55988 -1.26232 -12.23261 0.397 12.06295 H ? A ? 96 HB2 1
   ATOM 5415 HB3 C LYS A 108 ? 12.98025 -0.13940 -13.19620 0.397 12.06295 H ? A ? 96 HB3 1
   ATOM 5416 HG2 C LYS A 108 ? 11.92374 -0.82794 -10.66493 0.397 13.35737 H ? A ? 96 HG2 1
   ATOM 5417 HG3 C LYS A 108 ? 12.62983 0.54908 -11.02640 0.397 13.35737 H ? A ? 96 HG3 1
   ATOM 5418 HD2 C LYS A 108 ? 10.16735 -0.22444 -12.10466 0.397 12.02491 H ? A ? 96 HD2 1
   ATOM 5419 HD3 C LYS A 108 ? 10.30098 0.72011 -10.83369 0.397 12.02491 H ? A ? 96 HD3 1
   ATOM 5420 HE2 C LYS A 108 ? 11.33337 2.34331 -12.18482 0.397 13.06971 H ? A ? 96 HE2 1
   ATOM 5421 HE3 C LYS A 108 ? 11.10442 1.40748 -13.44863 0.397 13.06971 H ? A ? 96 HE3 1
   ATOM 5422 HZ1 C LYS A 108 ? 9.41260 3.15322 -12.60120 0.397 11.72048 H ? A ? 96 HZ1 1
   ATOM 5423 HZ2 C LYS A 108 ? 9.12994 2.17547 -13.63194 0.397 11.72048 H ? A ? 96 HZ2 1
   ATOM 5424 HZ3 C LYS A 108 ? 8.79533 1.89022 -12.25172 0.397 11.72048 H ? A ? 96 HZ3 1
   ATOM 5425 N D LYS A 108 ? 11.45467 -2.84550 -12.28073 0.068 7.52407 N ? A ? 96 N 1
   ATOM 5426 CA D LYS A 108 ? 11.83419 -1.79042 -13.20304 0.068 7.93999 C ? A ? 96 CA 1
   ATOM 5427 C D LYS A 108 ? 12.56428 -2.39124 -14.39950 0.068 7.57433 C ? A ? 96 C 1
   ATOM 5428 O D LYS A 108 ? 13.12746 -3.48846 -14.31059 0.068 7.68171 O ? A ? 96 O 1
   ATOM 5429 CB D LYS A 108 ? 12.72968 -0.76852 -12.51007 0.068 9.18887 C ? A ? 96 CB 1
   ATOM 5430 CG D LYS A 108 ? 12.09789 -0.11537 -11.29598 0.068 10.67816 C ? A ? 96 CG 1
   ATOM 5431 CD D LYS A 108 ? 10.72534 0.47074 -11.60024 0.068 9.96887 C ? A ? 96 CD 1
   ATOM 5432 CE D LYS A 108 ? 10.77842 1.66484 -12.54306 0.068 11.06907 C ? A ? 96 CE 1
   ATOM 5433 NZ D LYS A 108 ? 9.41414 2.21469 -12.83114 0.068 10.28525 N ? A ? 96 NZ 1
   ATOM 5434 H D LYS A 108 ? 11.86934 -2.82336 -11.52763 0.068 9.02890 H ? A ? 96 H 1
   ATOM 5435 HA D LYS A 108 ? 11.04114 -1.32826 -13.51672 0.068 9.52800 H ? A ? 96 HA 1
   ATOM 5436 HB2 D LYS A 108 ? 13.54012 -1.21378 -12.21708 0.068 11.02666 H ? A ? 96 HB2 1
   ATOM 5437 HB3 D LYS A 108 ? 12.94718 -0.06633 -13.14294 0.068 11.02666 H ? A ? 96 HB3 1
   ATOM 5438 HG2 D LYS A 108 ? 11.99343 -0.77903 -10.59631 0.068 12.81381 H ? A ? 96 HG2 1
   ATOM 5439 HG3 D LYS A 108 ? 12.67087 0.60414 -10.98790 0.068 12.81381 H ? A ? 96 HG3 1
   ATOM 5440 HD2 D LYS A 108 ? 10.17644 -0.21249 -12.01595 0.068 11.96266 H ? A ? 96 HD2 1
   ATOM 5441 HD3 D LYS A 108 ? 10.31758 0.76453 -10.77059 0.068 11.96266 H ? A ? 96 HD3 1
   ATOM 5442 HE2 D LYS A 108 ? 11.30899 2.36832 -12.13748 0.068 13.28290 H ? A ? 96 HE2 1
   ATOM 5443 HE3 D LYS A 108 ? 11.17796 1.39049 -13.38330 0.068 13.28290 H ? A ? 96 HE3 1
   ATOM 5444 HZ1 D LYS A 108 ? 9.38800 2.54732 -13.65623 0.068 12.34232 H ? A ? 96 HZ1 1
   ATOM 5445 HZ2 D LYS A 108 ? 8.80484 1.56983 -12.76025 0.068 12.34232 H ? A ? 96 HZ2 1
   ATOM 5446 HZ3 D LYS A 108 ? 9.21837 2.86191 -12.25246 0.068 12.34232 H ? A ? 96 HZ3 1
   ATOM 5447 N A PRO A 109 ? 12.79957 -1.85577 -15.59760 0.310 8.92268 N ? A ? 97 N 1
   ATOM 5448 CA A PRO A 109 ? 13.37562 -2.42922 -16.80320 0.310 8.64749 C ? A ? 97 CA 1
   ATOM 5449 C A PRO A 109 ? 14.79298 -2.82485 -16.59861 0.310 7.36212 C ? A ? 97 C 1
   ATOM 5450 O A PRO A 109 ? 15.23592 -3.77995 -17.23758 0.310 8.70621 O ? A ? 97 O 1
   ATOM 5451 CB A PRO A 109 ? 13.20047 -1.35331 -17.86632 0.310 11.01022 C ? A ? 97 CB 1
   ATOM 5452 CG A PRO A 109 ? 12.58354 -0.22494 -17.22808 0.310 8.18127 C ? A ? 97 CG 1
   ATOM 5453 CD A PRO A 109 ? 12.06444 -0.61584 -15.87819 0.310 9.10668 C ? A ? 97 CD 1
   ATOM 5454 HA A PRO A 109 ? 12.86031 -3.19581 -17.09935 0.310 10.37700 H ? A ? 97 HA 1
   ATOM 5455 HB2 A PRO A 109 ? 14.06901 -1.10882 -18.22238 0.310 13.21228 H ? A ? 97 HB2 1
   ATOM 5456 HB3 A PRO A 109 ? 12.63419 -1.69275 -18.57695 0.310 13.21228 H ? A ? 97 HB3 1
   ATOM 5457 HG2 A PRO A 109 ? 13.24590 0.47737 -17.13357 0.310 9.81754 H ? A ? 97 HG2 1
   ATOM 5458 HG3 A PRO A 109 ? 11.85084 0.08271 -17.78432 0.310 9.81754 H ? A ? 97 HG3 1
   ATOM 5459 HD2 A PRO A 109 ? 12.26629 0.06511 -15.21753 0.310 10.92804 H ? A ? 97 HD2 1
   ATOM 5460 HD3 A PRO A 109 ? 11.10841 -0.77734 -15.90674 0.310 10.92804 H ? A ? 97 HD3 1
   ATOM 5461 N B PRO A 109 ? 12.53529 -1.66950 -15.51113 0.225 6.58358 N ? A ? 97 N 1
   ATOM 5462 CA B PRO A 109 ? 12.97763 -2.29579 -16.77855 0.225 7.43153 C ? A ? 97 CA 1
   ATOM 5463 C B PRO A 109 ? 14.40290 -2.77747 -16.71378 0.225 8.20124 C ? A ? 97 C 1
   ATOM 5464 O B PRO A 109 ? 14.77678 -3.72083 -17.44111 0.225 7.80031 O ? A ? 97 O 1
   ATOM 5465 CB B PRO A 109 ? 12.72805 -1.21417 -17.83498 0.225 6.65066 C ? A ? 97 CB 1
   ATOM 5466 CG B PRO A 109 ? 12.60412 -0.02287 -17.12210 0.225 11.09425 C ? A ? 97 CG 1
   ATOM 5467 CD B PRO A 109 ? 12.04930 -0.30961 -15.73486 0.225 8.53236 C ? A ? 97 CD 1
   ATOM 5468 HA B PRO A 109 ? 12.40793 -3.04515 -17.01267 0.225 8.91785 H ? A ? 97 HA 1
   ATOM 5469 HB2 B PRO A 109 ? 13.47888 -1.17389 -18.44778 0.225 7.98081 H ? A ? 97 HB2 1
   ATOM 5470 HB3 B PRO A 109 ? 11.91276 -1.41221 -18.32179 0.225 7.98081 H ? A ? 97 HB3 1
   ATOM 5471 HG2 B PRO A 109 ? 13.47976 0.38781 -17.04793 0.225 13.31312 H ? A ? 97 HG2 1
   ATOM 5472 HG3 B PRO A 109 ? 12.00118 0.56585 -17.60248 0.225 13.31312 H ? A ? 97 HG3 1
   ATOM 5473 HD2 B PRO A 109 ? 12.40769 0.30635 -15.07679 0.225 10.23885 H ? A ? 97 HD2 1
   ATOM 5474 HD3 B PRO A 109 ? 11.07993 -0.27530 -15.72805 0.225 10.23885 H ? A ? 97 HD3 1
   ATOM 5475 N C PRO A 109 ? 12.44669 -1.96232 -15.74593 0.397 7.66541 N ? A ? 97 N 1
   ATOM 5476 CA C PRO A 109 ? 13.00129 -2.65870 -16.95149 0.397 8.70185 C ? A ? 97 CA 1
   ATOM 5477 C C PRO A 109 ? 14.47641 -3.07217 -16.91683 0.397 7.75397 C ? A ? 97 C 1
   ATOM 5478 O C PRO A 109 ? 14.86861 -4.06026 -17.53707 0.397 7.62443 O ? A ? 97 O 1
   ATOM 5479 CB C PRO A 109 ? 12.70617 -1.70801 -18.11925 0.397 9.28965 C ? A ? 97 CB 1
   ATOM 5480 CG C PRO A 109 ? 12.09058 -0.44156 -17.48283 0.397 9.58323 C ? A ? 97 CG 1
   ATOM 5481 CD C PRO A 109 ? 11.76083 -0.70265 -16.06453 0.397 8.63399 C ? A ? 97 CD 1
   ATOM 5482 HA C PRO A 109 ? 12.48745 -3.47609 -17.04501 0.397 10.44224 H ? A ? 97 HA 1
   ATOM 5483 HB2 C PRO A 109 ? 13.53059 -1.49430 -18.58355 0.397 11.14760 H ? A ? 97 HB2 1
   ATOM 5484 HB3 C PRO A 109 ? 12.07965 -2.12557 -18.73081 0.397 11.14760 H ? A ? 97 HB3 1
   ATOM 5485 HG2 C PRO A 109 ? 12.73489 0.28103 -17.54298 0.397 11.49989 H ? A ? 97 HG2 1
   ATOM 5486 HG3 C PRO A 109 ? 11.28486 -0.20905 -17.97033 0.397 11.49989 H ? A ? 97 HG3 1
   ATOM 5487 HD2 C PRO A 109 ? 12.09046 0.01522 -15.50159 0.397 10.36080 H ? A ? 97 HD2 1
   ATOM 5488 HD3 C PRO A 109 ? 10.80239 -0.79979 -15.95110 0.397 10.36080 H ? A ? 97 HD3 1
   ATOM 5489 N D PRO A 109 ? 12.55910 -1.69652 -15.54382 0.068 7.68787 N ? A ? 97 N 1
   ATOM 5490 CA D PRO A 109 ? 13.04840 -2.34255 -16.77961 0.068 8.00027 C ? A ? 97 CA 1
   ATOM 5491 C D PRO A 109 ? 14.48769 -2.80689 -16.69830 0.068 8.79322 C ? A ? 97 C 1
   ATOM 5492 O D PRO A 109 ? 14.86626 -3.74947 -17.40975 0.068 8.34025 O ? A ? 97 O 1
   ATOM 5493 CB D PRO A 109 ? 12.84728 -1.26759 -17.85665 0.068 8.51291 C ? A ? 97 CB 1
   ATOM 5494 CG D PRO A 109 ? 11.73966 -0.40834 -17.32455 0.068 6.45978 C ? A ? 97 CG 1
   ATOM 5495 CD D PRO A 109 ? 11.96053 -0.37795 -15.81758 0.068 9.01080 C ? A ? 97 CD 1
   ATOM 5496 HA D PRO A 109 ? 12.48501 -3.10335 -16.99100 0.068 9.60034 H ? A ? 97 HA 1
   ATOM 5497 HB2 D PRO A 109 ? 13.66275 -0.75494 -17.97108 0.068 10.21550 H ? A ? 97 HB2 1
   ATOM 5498 HB3 D PRO A 109 ? 12.59514 -1.68176 -18.69676 0.068 10.21550 H ? A ? 97 HB3 1
   ATOM 5499 HG2 D PRO A 109 ? 11.80069 0.48284 -17.70265 0.068 7.75175 H ? A ? 97 HG2 1
   ATOM 5500 HG3 D PRO A 109 ? 10.88056 -0.80282 -17.54187 0.068 7.75175 H ? A ? 97 HG3 1
   ATOM 5501 HD2 D PRO A 109 ? 12.56859 0.33642 -15.57095 0.068 10.81298 H ? A ? 97 HD2 1
   ATOM 5502 HD3 D PRO A 109 ? 11.11906 -0.27494 -15.34617 0.068 10.81298 H ? A ? 97 HD3 1
   ATOM 5503 N A GLU A 110 ? 15.50084 -2.14003 -15.72581 0.310 7.93488 N ? A ? 98 N 1
   ATOM 5504 CA A GLU A 110 ? 16.87816 -2.51665 -15.47471 0.310 8.65523 C ? A ? 98 CA 1
   ATOM 5505 C A GLU A 110 ? 17.00022 -3.87982 -14.84866 0.310 7.81518 C ? A ? 98 C 1
   ATOM 5506 O A GLU A 110 ? 18.08204 -4.46502 -14.91809 0.310 8.78874 O ? A ? 98 O 1
   ATOM 5507 CB A GLU A 110 ? 17.52085 -1.46894 -14.58892 0.310 8.52823 C ? A ? 98 CB 1
   ATOM 5508 CG A GLU A 110 ? 17.59877 -0.11239 -15.24625 0.310 8.75466 C ? A ? 98 CG 1
   ATOM 5509 CD A GLU A 110 ? 16.25478 0.48971 -15.71990 0.310 9.28711 C ? A ? 98 CD 1
   ATOM 5510 OE1 A GLU A 110 ? 15.23448 0.28335 -14.95711 0.310 8.37473 O ? A ? 98 OE1 1
   ATOM 5511 OE2 A GLU A 110 ? 16.24236 1.29980 -16.71596 0.310 11.13795 O ? A ? 98 OE2 1
   ATOM 5512 H A GLU A 110 ? 15.21578 -1.46646 -15.27344 0.310 9.52187 H ? A ? 98 H 1
   ATOM 5513 HA A GLU A 110 ? 17.36170 -2.54806 -16.31501 0.310 10.38630 H ? A ? 98 HA 1
   ATOM 5514 HB2 A GLU A 110 ? 16.99805 -1.37906 -13.77682 0.310 10.23389 H ? A ? 98 HB2 1
   ATOM 5515 HB3 A GLU A 110 ? 18.42381 -1.74976 -14.37282 0.310 10.23389 H ? A ? 98 HB3 1
   ATOM 5516 HG2 A GLU A 110 ? 17.98343 0.51128 -14.61066 0.310 10.50561 H ? A ? 98 HG2 1
   ATOM 5517 HG3 A GLU A 110 ? 18.17026 -0.18557 -16.02661 0.310 10.50561 H ? A ? 98 HG3 1
   ATOM 5518 N B GLU A 110 ? 15.25149 -2.17342 -15.88551 0.225 7.96323 N ? A ? 98 N 1
   ATOM 5519 CA B GLU A 110 ? 16.62722 -2.67170 -15.88264 0.225 9.97230 C ? A ? 98 CA 1
   ATOM 5520 C B GLU A 110 ? 16.79309 -4.04591 -15.24322 0.225 9.36912 C ? A ? 98 C 1
   ATOM 5521 O B GLU A 110 ? 17.94735 -4.52171 -15.17499 0.225 8.92697 O ? A ? 98 O 1
   ATOM 5522 CB B GLU A 110 ? 17.52356 -1.68481 -15.18596 0.225 9.35234 C ? A ? 98 CB 1
   ATOM 5523 CG B GLU A 110 ? 17.51982 -0.36115 -15.91246 0.225 10.89368 C ? A ? 98 CG 1
   ATOM 5524 CD B GLU A 110 ? 16.31440 0.54289 -15.59379 0.225 11.90918 C ? A ? 98 CD 1
   ATOM 5525 OE1 B GLU A 110 ? 15.51496 0.17690 -14.66158 0.225 11.89488 O ? A ? 98 OE1 1
   ATOM 5526 OE2 B GLU A 110 ? 16.19368 1.65084 -16.26748 0.225 8.78374 O ? A ? 98 OE2 1
   ATOM 5527 H B GLU A 110 ? 15.06989 -1.52173 -15.35455 0.225 9.55589 H ? A ? 98 H 1
   ATOM 5528 HA B GLU A 110 ? 16.91168 -2.75405 -16.80633 0.225 11.96678 H ? A ? 98 HA 1
   ATOM 5529 HB2 B GLU A 110 ? 17.20651 -1.54199 -14.28043 0.225 11.22282 H ? A ? 98 HB2 1
   ATOM 5530 HB3 B GLU A 110 ? 18.43121 -2.02658 -15.16964 0.225 11.22282 H ? A ? 98 HB3 1
   ATOM 5531 HG2 B GLU A 110 ? 18.32253 0.12646 -15.67000 0.225 13.07244 H ? A ? 98 HG2 1
   ATOM 5532 HG3 B GLU A 110 ? 17.51158 -0.53287 -16.86710 0.225 13.07244 H ? A ? 98 HG3 1
   ATOM 5533 N C GLU A 110 ? 15.29841 -2.38443 -16.12601 0.397 8.28772 N ? A ? 98 N 1
   ATOM 5534 CA C GLU A 110 ? 16.72021 -2.73461 -15.94259 0.397 9.30742 C ? A ? 98 CA 1
   ATOM 5535 C C GLU A 110 ? 16.87164 -4.11795 -15.31355 0.397 8.64452 C ? A ? 98 C 1
   ATOM 5536 O C GLU A 110 ? 17.92482 -4.76475 -15.48490 0.397 9.98521 O ? A ? 98 O 1
   ATOM 5537 CB C GLU A 110 ? 17.38931 -1.66116 -15.05006 0.397 10.43762 C ? A ? 98 CB 1
   ATOM 5538 CG C GLU A 110 ? 17.50150 -0.28947 -15.63290 0.397 14.23646 C ? A ? 98 CG 1
   ATOM 5539 CD C GLU A 110 ? 16.40624 0.73172 -15.22236 0.397 9.72752 C ? A ? 98 CD 1
   ATOM 5540 OE1 C GLU A 110 ? 15.41489 0.39741 -14.48224 0.397 10.34482 O ? A ? 98 OE1 1
   ATOM 5541 OE2 C GLU A 110 ? 16.41760 1.81628 -15.85997 0.397 13.08235 O ? A ? 98 OE2 1
   ATOM 5542 H C GLU A 110 ? 15.06078 -1.69448 -15.67093 0.397 9.94528 H ? A ? 98 H 1
   ATOM 5543 HA C GLU A 110 ? 17.16902 -2.74840 -16.80240 0.397 11.16891 H ? A ? 98 HA 1
   ATOM 5544 HB2 C GLU A 110 ? 16.87165 -1.58237 -14.23353 0.397 12.52516 H ? A ? 98 HB2 1
   ATOM 5545 HB3 C GLU A 110 ? 18.28965 -1.95805 -14.84473 0.397 12.52516 H ? A ? 98 HB3 1
   ATOM 5546 HG2 C GLU A 110 ? 18.35413 0.08462 -15.36090 0.397 17.08377 H ? A ? 98 HG2 1
   ATOM 5547 HG3 C GLU A 110 ? 17.46716 -0.36893 -16.59903 0.397 17.08377 H ? A ? 98 HG3 1
   ATOM 5548 N D GLU A 110 ? 15.31850 -2.17572 -15.86977 0.068 8.36898 N ? A ? 98 N 1
   ATOM 5549 CA D GLU A 110 ? 16.71495 -2.59695 -15.80474 0.068 9.68122 C ? A ? 98 CA 1
   ATOM 5550 C D GLU A 110 ? 16.85715 -4.00789 -15.24206 0.068 9.30858 C ? A ? 98 C 1
   ATOM 5551 O D GLU A 110 ? 17.78837 -4.73392 -15.61855 0.068 9.91048 O ? A ? 98 O 1
   ATOM 5552 CB D GLU A 110 ? 17.52176 -1.60396 -14.97733 0.068 9.71337 C ? A ? 98 CB 1
   ATOM 5553 CG D GLU A 110 ? 17.63721 -0.23776 -15.62068 0.068 13.19203 C ? A ? 98 CG 1
   ATOM 5554 CD D GLU A 110 ? 16.39839 0.63101 -15.44233 0.068 13.55691 C ? A ? 98 CD 1
   ATOM 5555 OE1 D GLU A 110 ? 15.56129 0.31116 -14.55957 0.068 11.82581 O ? A ? 98 OE1 1
   ATOM 5556 OE2 D GLU A 110 ? 16.26695 1.64050 -16.19066 0.068 12.73375 O ? A ? 98 OE2 1
   ATOM 5557 H D GLU A 110 ? 15.10599 -1.52267 -15.35213 0.068 10.04279 H ? A ? 98 H 1
   ATOM 5558 HA D GLU A 110 ? 17.08089 -2.60209 -16.70305 0.068 11.61748 H ? A ? 98 HA 1
   ATOM 5559 HB2 D GLU A 110 ? 17.09092 -1.49158 -14.11556 0.068 11.65606 H ? A ? 98 HB2 1
   ATOM 5560 HB3 D GLU A 110 ? 18.41878 -1.95284 -14.85680 0.068 11.65606 H ? A ? 98 HB3 1
   ATOM 5561 HG2 D GLU A 110 ? 18.38742 0.23191 -15.22382 0.068 15.83045 H ? A ? 98 HG2 1
   ATOM 5562 HG3 D GLU A 110 ? 17.78355 -0.35226 -16.57271 0.068 15.83045 H ? A ? 98 HG3 1
   ATOM 5563 N A TYR A 111 ? 15.90789 -4.43476 -14.34067 0.310 6.57304 N ? A ? 99 N 1
   ATOM 5564 CA A TYR A 111 ? 15.93176 -5.78713 -13.79813 0.310 6.87501 C ? A ? 99 CA 1
   ATOM 5565 C A TYR A 111 ? 14.98556 -6.70014 -14.57906 0.310 8.67084 C ? A ? 99 C 1
   ATOM 5566 O A TYR A 111 ? 14.77574 -7.85797 -14.15635 0.310 9.05449 O ? A ? 99 O 1
   ATOM 5567 CB A TYR A 111 ? 15.62348 -5.79819 -12.31344 0.310 8.25663 C ? A ? 99 CB 1
   ATOM 5568 CG A TYR A 111 ? 16.73864 -5.17603 -11.56201 0.310 9.70993 C ? A ? 99 CG 1
   ATOM 5569 CD1 A TYR A 111 ? 16.80341 -3.78165 -11.34323 0.310 8.47579 C ? A ? 99 CD1 1
   ATOM 5570 CD2 A TYR A 111 ? 17.75216 -5.94235 -11.10984 0.310 11.45504 C ? A ? 99 CD2 1
   ATOM 5571 CE1 A TYR A 111 ? 17.78113 -3.26134 -10.64466 0.310 10.02129 C ? A ? 99 CE1 1
   ATOM 5572 CE2 A TYR A 111 ? 18.72801 -5.41287 -10.47967 0.310 11.52440 C ? A ? 99 CE2 1
   ATOM 5573 CZ A TYR A 111 ? 18.75812 -4.06821 -10.27018 0.310 10.04363 C ? A ? 99 CZ 1
   ATOM 5574 OH A TYR A 111 ? 19.78584 -3.49941 -9.58293 0.310 11.41407 O ? A ? 99 OH 1
   ATOM 5575 H A TYR A 111 ? 15.14060 -4.04863 -14.29866 0.310 7.88766 H ? A ? 99 H 1
   ATOM 5576 HA A TYR A 111 ? 16.82881 -6.14890 -13.87118 0.310 8.25002 H ? A ? 99 HA 1
   ATOM 5577 HB2 A TYR A 111 ? 14.81283 -5.29304 -12.14440 0.310 9.90797 H ? A ? 99 HB2 1
   ATOM 5578 HB3 A TYR A 111 ? 15.51394 -6.71277 -12.00939 0.310 9.90797 H ? A ? 99 HB3 1
   ATOM 5579 HD1 A TYR A 111 ? 16.14572 -3.22841 -11.69857 0.310 10.17096 H ? A ? 99 HD1 1
   ATOM 5580 HD2 A TYR A 111 ? 17.74010 -6.86043 -11.25774 0.310 13.74606 H ? A ? 99 HD2 1
   ATOM 5581 HE1 A TYR A 111 ? 17.78761 -2.35872 -10.42074 0.310 12.02556 H ? A ? 99 HE1 1
   ATOM 5582 HE2 A TYR A 111 ? 19.42013 -5.94722 -10.16291 0.310 13.82929 H ? A ? 99 HE2 1
   ATOM 5583 HH A TYR A 111 ? 20.33955 -4.08838 -9.35459 0.310 13.69690 H ? A ? 99 HH 1
   ATOM 5584 N B TYR A 111 ? 15.69406 -4.66676 -14.75564 0.225 5.40019 N ? A ? 99 N 1
   ATOM 5585 CA B TYR A 111 ? 15.70834 -6.00332 -14.17468 0.225 8.05373 C ? A ? 99 CA 1
   ATOM 5586 C B TYR A 111 ? 14.75020 -6.92588 -14.90957 0.225 6.05212 C ? A ? 99 C 1
   ATOM 5587 O B TYR A 111 ? 14.35104 -7.96315 -14.36154 0.225 7.33396 O ? A ? 99 O 1
   ATOM 5588 CB B TYR A 111 ? 15.39576 -5.92994 -12.66508 0.225 7.62973 C ? A ? 99 CB 1
   ATOM 5589 CG B TYR A 111 ? 16.48306 -5.24150 -11.80814 0.225 7.45123 C ? A ? 99 CG 1
   ATOM 5590 CD1 B TYR A 111 ? 16.53102 -3.83703 -11.63977 0.225 8.76173 C ? A ? 99 CD1 1
   ATOM 5591 CD2 B TYR A 111 ? 17.44337 -5.97662 -11.13846 0.225 10.29377 C ? A ? 99 CD2 1
   ATOM 5592 CE1 B TYR A 111 ? 17.53496 -3.22506 -10.80889 0.225 10.77071 C ? A ? 99 CE1 1
   ATOM 5593 CE2 B TYR A 111 ? 18.43670 -5.38336 -10.32016 0.225 10.51630 C ? A ? 99 CE2 1
   ATOM 5594 CZ B TYR A 111 ? 18.49366 -4.00652 -10.14961 0.225 12.51491 C ? A ? 99 CZ 1
   ATOM 5595 OH B TYR A 111 ? 19.50157 -3.47844 -9.29969 0.225 14.00625 O ? A ? 99 OH 1
   ATOM 5596 H B TYR A 111 ? 14.91065 -4.31200 -14.75633 0.225 6.48025 H ? A ? 99 H 1
   ATOM 5597 HA B TYR A 111 ? 16.59390 -6.39074 -14.25584 0.225 9.66449 H ? A ? 99 HA 1
   ATOM 5598 HB2 B TYR A 111 ? 14.57203 -5.43186 -12.54553 0.225 9.15569 H ? A ? 99 HB2 1
   ATOM 5599 HB3 B TYR A 111 ? 15.28884 -6.83354 -12.32896 0.225 9.15569 H ? A ? 99 HB3 1
   ATOM 5600 HD1 B TYR A 111 ? 15.90516 -3.30188 -12.07199 0.225 10.51409 H ? A ? 99 HD1 1
   ATOM 5601 HD2 B TYR A 111 ? 17.43726 -6.90218 -11.22904 0.225 12.35254 H ? A ? 99 HD2 1
   ATOM 5602 HE1 B TYR A 111 ? 17.54748 -2.30058 -10.70848 0.225 12.92487 H ? A ? 99 HE1 1
   ATOM 5603 HE2 B TYR A 111 ? 19.05970 -5.92425 -9.89098 0.225 12.61958 H ? A ? 99 HE2 1
   ATOM 5604 HH B TYR A 111 ? 19.23462 -2.76454 -8.94659 0.225 16.80751 H ? A ? 99 HH 1
   ATOM 5605 N C TYR A 111 ? 15.88942 -4.52592 -14.49286 0.397 10.74946 N ? A ? 99 N 1
   ATOM 5606 CA C TYR A 111 ? 15.79919 -5.84133 -13.87095 0.397 10.97002 C ? A ? 99 CA 1
   ATOM 5607 C C TYR A 111 ? 14.81482 -6.71013 -14.62626 0.397 8.28149 C ? A ? 99 C 1
   ATOM 5608 O C TYR A 111 ? 14.38266 -7.76015 -14.13234 0.397 8.26957 O ? A ? 99 O 1
   ATOM 5609 CB C TYR A 111 ? 15.39640 -5.70930 -12.39886 0.397 8.89209 C ? A ? 99 CB 1
   ATOM 5610 CG C TYR A 111 ? 16.46281 -5.01629 -11.53083 0.397 8.82706 C ? A ? 99 CG 1
   ATOM 5611 CD1 C TYR A 111 ? 16.46878 -3.62989 -11.37134 0.397 9.39880 C ? A ? 99 CD1 1
   ATOM 5612 CD2 C TYR A 111 ? 17.49956 -5.73771 -10.88302 0.397 8.14346 C ? A ? 99 CD2 1
   ATOM 5613 CE1 C TYR A 111 ? 17.46948 -3.01162 -10.61174 0.397 10.85571 C ? A ? 99 CE1 1
   ATOM 5614 CE2 C TYR A 111 ? 18.47036 -5.11578 -10.13415 0.397 9.58727 C ? A ? 99 CE2 1
   ATOM 5615 CZ C TYR A 111 ? 18.43449 -3.74138 -9.99461 0.397 10.69307 C ? A ? 99 CZ 1
   ATOM 5616 OH C TYR A 111 ? 19.45544 -3.17289 -9.22316 0.397 12.55911 O ? A ? 99 OH 1
   ATOM 5617 H C TYR A 111 ? 15.22791 -4.02225 -14.27304 0.397 12.89937 H ? A ? 99 H 1
   ATOM 5618 HA C TYR A 111 ? 16.66800 -6.27257 -13.88066 0.397 13.16404 H ? A ? 99 HA 1
   ATOM 5619 HB2 C TYR A 111 ? 14.58165 -5.18588 -12.34309 0.397 10.67052 H ? A ? 99 HB2 1
   ATOM 5620 HB3 C TYR A 111 ? 15.24679 -6.59579 -12.03464 0.397 10.67052 H ? A ? 99 HB3 1
   ATOM 5621 HD1 C TYR A 111 ? 15.80565 -3.11472 -11.77105 0.397 11.27858 H ? A ? 99 HD1 1
   ATOM 5622 HD2 C TYR A 111 ? 17.52291 -6.66351 -10.96816 0.397 9.77217 H ? A ? 99 HD2 1
   ATOM 5623 HE1 C TYR A 111 ? 17.47340 -2.08537 -10.52837 0.397 13.02687 H ? A ? 99 HE1 1
   ATOM 5624 HE2 C TYR A 111 ? 19.14226 -5.61337 -9.72690 0.397 11.50474 H ? A ? 99 HE2 1
   ATOM 5625 HH C TYR A 111 ? 19.99428 -3.76809 -8.97621 0.397 15.07095 H ? A ? 99 HH 1
   ATOM 5626 N D TYR A 111 ? 15.96677 -4.40061 -14.32871 0.068 7.33326 N ? A ? 99 N 1
   ATOM 5627 CA D TYR A 111 ? 15.93694 -5.73854 -13.75686 0.068 7.52119 C ? A ? 99 CA 1
   ATOM 5628 C D TYR A 111 ? 14.99871 -6.65886 -14.52095 0.068 8.17843 C ? A ? 99 C 1
   ATOM 5629 O D TYR A 111 ? 14.52949 -7.66801 -13.97935 0.068 7.09200 O ? A ? 99 O 1
   ATOM 5630 CB D TYR A 111 ? 15.53664 -5.66875 -12.28550 0.068 8.49876 C ? A ? 99 CB 1
   ATOM 5631 CG D TYR A 111 ? 16.57027 -4.99660 -11.41178 0.068 8.70547 C ? A ? 99 CG 1
   ATOM 5632 CD1 D TYR A 111 ? 16.61757 -3.61577 -11.29071 0.068 9.52118 C ? A ? 99 CD1 1
   ATOM 5633 CD2 D TYR A 111 ? 17.50729 -5.74469 -10.70785 0.068 8.37455 C ? A ? 99 CD2 1
   ATOM 5634 CE1 D TYR A 111 ? 17.56839 -3.00492 -10.48825 0.068 9.65739 C ? A ? 99 CE1 1
   ATOM 5635 CE2 D TYR A 111 ? 18.45080 -5.13899 -9.90613 0.068 8.91290 C ? A ? 99 CE2 1
   ATOM 5636 CZ D TYR A 111 ? 18.47146 -3.77025 -9.79743 0.068 10.56471 C ? A ? 99 CZ 1
   ATOM 5637 OH D TYR A 111 ? 19.42479 -3.18211 -8.99853 0.068 10.98048 O ? A ? 99 OH 1
   ATOM 5638 H D TYR A 111 ? 15.35032 -3.88857 -14.01663 0.068 8.79993 H ? A ? 99 H 1
   ATOM 5639 HA D TYR A 111 ? 16.82787 -6.12005 -13.79686 0.068 9.02545 H ? A ? 99 HA 1
   ATOM 5640 HB2 D TYR A 111 ? 14.71066 -5.16588 -12.20940 0.068 10.19853 H ? A ? 99 HB2 1
   ATOM 5641 HB3 D TYR A 111 ? 15.40766 -6.57085 -11.95313 0.068 10.19853 H ? A ? 99 HB3 1
   ATOM 5642 HD1 D TYR A 111 ? 16.00346 -3.09304 -11.75388 0.068 11.42543 H ? A ? 99 HD1 1
   ATOM 5643 HD2 D TYR A 111 ? 17.49723 -6.67189 -10.77934 0.068 10.04948 H ? A ? 99 HD2 1
   ATOM 5644 HE1 D TYR A 111 ? 17.59354 -2.07786 -10.41873 0.068 11.58889 H ? A ? 99 HE1 1
   ATOM 5645 HE2 D TYR A 111 ? 19.06993 -5.65439 -9.44143 0.068 10.69550 H ? A ? 99 HE2 1
   ATOM 5646 HH D TYR A 111 ? 20.05223 -3.72188 -8.85510 0.068 13.17659 H ? A ? 99 HH 1
   ATOM 5647 N A ALA A 112 ? 14.48970 -6.24090 -15.77304 0.310 8.26980 N ? A ? 100 N 1
   ATOM 5648 CA A ALA A 112 ? 13.51829 -6.94476 -16.64336 0.310 8.51709 C ? A ? 100 CA 1
   ATOM 5649 C A ALA A 112 ? 13.99959 -6.98587 -18.13335 0.310 8.12951 C ? A ? 100 C 1
   ATOM 5650 O A ALA A 112 ? 15.16157 -7.33398 -18.32371 0.310 8.80972 O ? A ? 100 O 1
   ATOM 5651 CB A ALA A 112 ? 12.08122 -6.37420 -16.45039 0.310 9.64203 C ? A ? 100 CB 1
   ATOM 5652 H A ALA A 112 ? 14.71882 -5.48336 -16.10955 0.310 9.92377 H ? A ? 100 H 1
   ATOM 5653 HA A ALA A 112 ? 13.45955 -7.87581 -16.37766 0.310 10.22053 H ? A ? 100 HA 1
   ATOM 5654 HB1 A ALA A 112 ? 11.45957 -6.89876 -16.97888 0.310 11.57045 H ? A ? 100 HB1 1
   ATOM 5655 HB2 A ALA A 112 ? 11.84383 -6.42725 -15.51139 0.310 11.57045 H ? A ? 100 HB2 1
   ATOM 5656 HB3 A ALA A 112 ? 12.06648 -5.44969 -16.74358 0.310 11.57045 H ? A ? 100 HB3 1
   ATOM 5657 N B ALA A 112 ? 14.36690 -6.55444 -16.11767 0.225 6.31098 N ? A ? 100 N 1
   ATOM 5658 CA B ALA A 112 ? 13.42054 -7.32841 -16.88575 0.225 8.60939 C ? A ? 100 CA 1
   ATOM 5659 C B ALA A 112 ? 13.92584 -7.28085 -18.31292 0.225 8.16626 C ? A ? 100 C 1
   ATOM 5660 O B ALA A 112 ? 14.97522 -7.86414 -18.61921 0.225 7.47004 O ? A ? 100 O 1
   ATOM 5661 CB B ALA A 112 ? 12.02551 -6.76632 -16.69014 0.225 7.38993 C ? A ? 100 CB 1
   ATOM 5662 H B ALA A 112 ? 14.64627 -5.84673 -16.51854 0.225 7.57319 H ? A ? 100 H 1
   ATOM 5663 HA B ALA A 112 ? 13.34135 -8.25639 -16.61467 0.225 10.33129 H ? A ? 100 HA 1
   ATOM 5664 HB1 B ALA A 112 ? 11.40421 -7.26301 -17.24528 0.225 8.86794 H ? A ? 100 HB1 1
   ATOM 5665 HB2 B ALA A 112 ? 11.77776 -6.85402 -15.75643 0.225 8.86794 H ? A ? 100 HB2 1
   ATOM 5666 HB3 B ALA A 112 ? 12.02316 -5.83082 -16.94654 0.225 8.86794 H ? A ? 100 HB3 1
   ATOM 5667 N C ALA A 112 ? 14.50212 -6.31976 -15.85131 0.397 10.23355 N ? A ? 100 N 1
   ATOM 5668 CA C ALA A 112 ? 13.60636 -7.09997 -16.67290 0.397 9.34299 C ? A ? 100 CA 1
   ATOM 5669 C C ALA A 112 ? 14.15422 -7.06569 -18.10026 0.397 9.04326 C ? A ? 100 C 1
   ATOM 5670 O C ALA A 112 ? 15.20650 -7.67820 -18.35579 0.397 9.96952 O ? A ? 100 O 1
   ATOM 5671 CB C ALA A 112 ? 12.17314 -6.59718 -16.50388 0.397 9.52086 C ? A ? 100 CB 1
   ATOM 5672 H C ALA A 112 ? 14.79808 -5.60495 -16.22690 0.397 12.28028 H ? A ? 100 H 1
   ATOM 5673 HA C ALA A 112 ? 13.55278 -8.03354 -16.41507 0.397 11.21161 H ? A ? 100 HA 1
   ATOM 5674 HB1 C ALA A 112 ? 11.58289 -7.13458 -17.05498 0.397 11.42504 H ? A ? 100 HB1 1
   ATOM 5675 HB2 C ALA A 112 ? 11.91847 -6.67677 -15.57130 0.397 11.42504 H ? A ? 100 HB2 1
   ATOM 5676 HB3 C ALA A 112 ? 12.12956 -5.66851 -16.78057 0.397 11.42504 H ? A ? 100 HB3 1
   ATOM 5677 N D ALA A 112 ? 14.72069 -6.33938 -15.77928 0.068 7.27450 N ? A ? 100 N 1
   ATOM 5678 CA D ALA A 112 ? 13.88734 -7.18143 -16.61832 0.068 5.73373 C ? A ? 100 CA 1
   ATOM 5679 C D ALA A 112 ? 14.48200 -7.20217 -18.01840 0.068 8.82717 C ? A ? 100 C 1
   ATOM 5680 O D ALA A 112 ? 15.61700 -7.65968 -18.19992 0.068 4.17530 O ? A ? 100 O 1
   ATOM 5681 CB D ALA A 112 ? 12.44236 -6.68572 -16.58697 0.068 8.53572 C ? A ? 100 CB 1
   ATOM 5682 H D ALA A 112 ? 15.00741 -5.63074 -16.17326 0.068 8.72942 H ? A ? 100 H 1
   ATOM 5683 HA D ALA A 112 ? 13.85714 -8.09608 -16.29678 0.068 6.88049 H ? A ? 100 HA 1
   ATOM 5684 HB1 D ALA A 112 ? 11.90040 -7.25623 -17.15415 0.068 10.24288 H ? A ? 100 HB1 1
   ATOM 5685 HB2 D ALA A 112 ? 12.11615 -6.72093 -15.67415 0.068 10.24288 H ? A ? 100 HB2 1
   ATOM 5686 HB3 D ALA A 112 ? 12.41458 -5.77264 -16.91318 0.068 10.24288 H ? A ? 100 HB3 1
   ATOM 5687 N A TYR A 113 ? 13.16567 -6.65687 -19.18174 0.310 8.06414 N ? A ? 101 N 1
   ATOM 5688 CA A TYR A 113 ? 13.50537 -6.78286 -20.60652 0.310 7.22646 C ? A ? 101 CA 1
   ATOM 5689 C A TYR A 113 ? 14.06876 -5.46851 -21.20841 0.310 7.58669 C ? A ? 101 C 1
   ATOM 5690 O A TYR A 113 ? 14.32549 -5.41795 -22.43346 0.310 7.76085 O ? A ? 101 O 1
   ATOM 5691 CB A TYR A 113 ? 12.25991 -7.30648 -21.33702 0.310 10.33254 C ? A ? 101 CB 1
   ATOM 5692 CG A TYR A 113 ? 12.02036 -8.79045 -21.06253 0.310 10.94615 C ? A ? 101 CG 1
   ATOM 5693 CD1 A TYR A 113 ? 12.88012 -9.70410 -21.61167 0.310 13.84373 C ? A ? 101 CD1 1
   ATOM 5694 CD2 A TYR A 113 ? 11.02461 -9.32205 -20.22911 0.310 15.62280 C ? A ? 101 CD2 1
   ATOM 5695 CE1 A TYR A 113 ? 12.78176 -11.10195 -21.51021 0.310 20.31074 C ? A ? 101 CE1 1
   ATOM 5696 CE2 A TYR A 113 ? 10.87731 -10.82622 -20.12836 0.310 18.14099 C ? A ? 101 CE2 1
   ATOM 5697 CZ A TYR A 113 ? 11.80869 -11.72851 -20.79895 0.310 22.61840 C ? A ? 101 CZ 1
   ATOM 5698 OH A TYR A 113 ? 11.90724 -13.21978 -20.87276 0.310 29.37743 O ? A ? 101 OH 1
   ATOM 5699 H A TYR A 113 ? 12.37126 -6.34828 -19.06649 0.310 9.67699 H ? A ? 101 H 1
   ATOM 5700 HA A TYR A 113 ? 14.21341 -7.43128 -20.74487 0.310 8.67177 H ? A ? 101 HA 1
   ATOM 5701 HB2 A TYR A 113 ? 11.48174 -6.81207 -21.03552 0.310 12.39907 H ? A ? 101 HB2 1
   ATOM 5702 HB3 A TYR A 113 ? 12.37767 -7.18923 -22.29268 0.310 12.39907 H ? A ? 101 HB3 1
   ATOM 5703 HD1 A TYR A 113 ? 13.59752 -9.36712 -22.09815 0.310 16.61249 H ? A ? 101 HD1 1
   ATOM 5704 HD2 A TYR A 113 ? 10.46354 -8.75939 -19.74589 0.310 18.74738 H ? A ? 101 HD2 1
   ATOM 5705 HE1 A TYR A 113 ? 13.41315 -11.62331 -21.95115 0.310 24.37290 H ? A ? 101 HE1 1
   ATOM 5706 HE2 A TYR A 113 ? 10.17862 -11.18257 -19.62861 0.310 21.76921 H ? A ? 101 HE2 1
   ATOM 5707 N B TYR A 113 ? 13.25285 -6.57290 -19.19727 0.225 10.29730 N ? A ? 101 N 1
   ATOM 5708 CA B TYR A 113 ? 13.70018 -6.60027 -20.57246 0.225 12.53088 C ? A ? 101 CA 1
   ATOM 5709 C B TYR A 113 ? 14.38165 -5.32407 -21.03077 0.225 12.00339 C ? A ? 101 C 1
   ATOM 5710 O B TYR A 113 ? 14.86151 -5.28038 -22.16025 0.225 9.14465 O ? A ? 101 O 1
   ATOM 5711 CB B TYR A 113 ? 12.52316 -7.03389 -21.44817 0.225 8.01005 C ? A ? 101 CB 1
   ATOM 5712 CG B TYR A 113 ? 12.08014 -8.44538 -21.04345 0.225 7.25278 C ? A ? 101 CG 1
   ATOM 5713 CD1 B TYR A 113 ? 12.65855 -9.56768 -21.62965 0.225 7.47965 C ? A ? 101 CD1 1
   ATOM 5714 CD2 B TYR A 113 ? 11.12203 -8.64765 -20.08745 0.225 8.44668 C ? A ? 101 CD2 1
   ATOM 5715 CE1 B TYR A 113 ? 12.29082 -10.87696 -21.29585 0.225 6.64277 C ? A ? 101 CE1 1
   ATOM 5716 CE2 B TYR A 113 ? 10.71440 -9.95635 -19.74327 0.225 6.87569 C ? A ? 101 CE2 1
   ATOM 5717 CZ B TYR A 113 ? 11.33066 -11.06157 -20.34719 0.225 7.22641 C ? A ? 101 CZ 1
   ATOM 5718 OH B TYR A 113 ? 10.94288 -12.33521 -19.97968 0.225 7.08294 O ? A ? 101 OH 1
   ATOM 5719 H B TYR A 113 ? 12.56190 -6.08852 -19.03126 0.225 12.35678 H ? A ? 101 H 1
   ATOM 5720 HA B TYR A 113 ? 14.39335 -7.26736 -20.69658 0.225 15.03707 H ? A ? 101 HA 1
   ATOM 5721 HB2 B TYR A 113 ? 11.77947 -6.42347 -21.32484 0.225 9.61208 H ? A ? 101 HB2 1
   ATOM 5722 HB3 B TYR A 113 ? 12.79301 -7.04408 -22.37982 0.225 9.61208 H ? A ? 101 HB3 1
   ATOM 5723 HD1 B TYR A 113 ? 13.31917 -9.44224 -22.27211 0.225 8.97559 H ? A ? 101 HD1 1
   ATOM 5724 HD2 B TYR A 113 ? 10.73570 -7.91737 -19.66044 0.225 10.13604 H ? A ? 101 HD2 1
   ATOM 5725 HE1 B TYR A 113 ? 12.69320 -11.60449 -21.71261 0.225 7.97134 H ? A ? 101 HE1 1
   ATOM 5726 HE2 B TYR A 113 ? 10.03859 -10.08425 -19.11731 0.225 8.25084 H ? A ? 101 HE2 1
   ATOM 5727 HH B TYR A 113 ? 10.44547 -12.30026 -19.30370 0.225 8.49955 H ? A ? 101 HH 1
   ATOM 5728 N C TYR A 113 ? 13.48302 -6.35515 -19.01548 0.397 7.47356 N ? A ? 101 N 1
   ATOM 5729 CA C TYR A 113 ? 13.82078 -6.43975 -20.43225 0.397 8.47987 C ? A ? 101 CA 1
   ATOM 5730 C C TYR A 113 ? 14.28914 -5.11231 -21.01328 0.397 7.55405 C ? A ? 101 C 1
   ATOM 5731 O C TYR A 113 ? 14.48065 -5.00976 -22.25091 0.397 9.08344 O ? A ? 101 O 1
   ATOM 5732 CB C TYR A 113 ? 12.66275 -7.03786 -21.27623 0.397 10.25465 C ? A ? 101 CB 1
   ATOM 5733 CG C TYR A 113 ? 12.27618 -8.49336 -20.90938 0.397 9.37410 C ? A ? 101 CG 1
   ATOM 5734 CD1 C TYR A 113 ? 13.03548 -9.56632 -21.36004 0.397 8.52665 C ? A ? 101 CD1 1
   ATOM 5735 CD2 C TYR A 113 ? 11.13941 -8.79384 -20.13477 0.397 7.37417 C ? A ? 101 CD2 1
   ATOM 5736 CE1 C TYR A 113 ? 12.70136 -10.93383 -21.03006 0.397 7.97992 C ? A ? 101 CE1 1
   ATOM 5737 CE2 C TYR A 113 ? 10.78031 -10.16109 -19.81456 0.397 7.23669 C ? A ? 101 CE2 1
   ATOM 5738 CZ C TYR A 113 ? 11.57443 -11.18995 -20.29420 0.397 8.33919 C ? A ? 101 CZ 1
   ATOM 5739 OH C TYR A 113 ? 11.23515 -12.47336 -19.91234 0.397 7.18570 O ? A ? 101 OH 1
   ATOM 5740 H C TYR A 113 ? 12.83269 -5.82170 -18.83630 0.397 8.96828 H ? A ? 101 H 1
   ATOM 5741 HA C TYR A 113 ? 14.55864 -7.06417 -20.51327 0.397 10.17585 H ? A ? 101 HA 1
   ATOM 5742 HB2 C TYR A 113 ? 11.87446 -6.48648 -21.15184 0.397 12.30560 H ? A ? 101 HB2 1
   ATOM 5743 HB3 C TYR A 113 ? 12.92735 -7.03268 -22.20942 0.397 12.30560 H ? A ? 101 HB3 1
   ATOM 5744 HD1 C TYR A 113 ? 13.78130 -9.39977 -21.89005 0.397 10.23199 H ? A ? 101 HD1 1
   ATOM 5745 HD2 C TYR A 113 ? 10.60666 -8.09897 -19.82136 0.397 8.84902 H ? A ? 101 HD2 1
   ATOM 5746 HE1 C TYR A 113 ? 13.24571 -11.63224 -21.31434 0.397 9.57591 H ? A ? 101 HE1 1
   ATOM 5747 HE2 C TYR A 113 ? 10.03015 -10.34442 -19.29634 0.397 8.68404 H ? A ? 101 HE2 1
   ATOM 5748 HH C TYR A 113 ? 11.92414 -12.89754 -19.68656 0.397 8.62286 H ? A ? 101 HH 1
   ATOM 5749 N D TYR A 113 ? 13.74463 -6.71387 -19.01047 0.068 8.26857 N ? A ? 101 N 1
   ATOM 5750 CA D TYR A 113 ? 14.17468 -6.79624 -20.39377 0.068 8.94504 C ? A ? 101 CA 1
   ATOM 5751 C D TYR A 113 ? 14.69819 -5.47488 -20.95263 0.068 9.48643 C ? A ? 101 C 1
   ATOM 5752 O D TYR A 113 ? 15.14889 -5.44514 -22.09985 0.068 8.48922 O ? A ? 101 O 1
   ATOM 5753 CB D TYR A 113 ? 13.02568 -7.33949 -21.26184 0.068 8.95296 C ? A ? 101 CB 1
   ATOM 5754 CG D TYR A 113 ? 12.85587 -8.86674 -21.23347 0.068 6.60308 C ? A ? 101 CG 1
   ATOM 5755 CD1 D TYR A 113 ? 13.66060 -9.68329 -22.01197 0.068 16.10053 C ? A ? 101 CD1 1
   ATOM 5756 CD2 D TYR A 113 ? 11.87374 -9.48544 -20.44019 0.068 13.62438 C ? A ? 101 CD2 1
   ATOM 5757 CE1 D TYR A 113 ? 13.52332 -11.09036 -21.99921 0.068 16.84792 C ? A ? 101 CE1 1
   ATOM 5758 CE2 D TYR A 113 ? 11.71678 -10.91135 -20.42938 0.068 8.94914 C ? A ? 101 CE2 1
   ATOM 5759 CZ D TYR A 113 ? 12.54905 -11.70365 -21.21933 0.068 14.40284 C ? A ? 101 CZ 1
   ATOM 5760 OH D TYR A 113 ? 12.42319 -13.11563 -21.24285 0.068 22.51035 O ? A ? 101 OH 1
   ATOM 5761 H D TYR A 113 ? 12.98420 -6.32703 -18.90226 0.068 9.92230 H ? A ? 101 H 1
   ATOM 5762 HA D TYR A 113 ? 14.91048 -7.42543 -20.45388 0.068 10.73406 H ? A ? 101 HA 1
   ATOM 5763 HB2 D TYR A 113 ? 12.19434 -6.94872 -20.95027 0.068 10.74357 H ? A ? 101 HB2 1
   ATOM 5764 HB3 D TYR A 113 ? 13.18859 -7.08216 -22.18278 0.068 10.74357 H ? A ? 101 HB3 1
   ATOM 5765 HD1 D TYR A 113 ? 14.30731 -9.29592 -22.55658 0.068 19.32065 H ? A ? 101 HD1 1
   ATOM 5766 HD2 D TYR A 113 ? 11.31565 -8.96073 -19.91284 0.068 16.34927 H ? A ? 101 HD2 1
   ATOM 5767 HE1 D TYR A 113 ? 14.09152 -11.61207 -22.51870 0.068 20.21752 H ? A ? 101 HE1 1
   ATOM 5768 HE2 D TYR A 113 ? 11.06309 -11.30543 -19.89807 0.068 10.73899 H ? A ? 101 HE2 1
   ATOM 5769 N A GLY A 114 ? 14.29464 -4.41549 -20.39115 0.310 7.57252 N ? A ? 102 N 1
   ATOM 5770 CA A GLY A 114 ? 15.30788 -3.39486 -20.74497 0.310 8.53582 C ? A ? 102 CA 1
   ATOM 5771 C A GLY A 114 ? 14.75864 -2.46798 -21.79920 0.310 10.20178 C ? A ? 102 C 1
   ATOM 5772 O A GLY A 114 ? 13.55609 -2.25542 -21.90615 0.310 8.83258 O ? A ? 102 O 1
   ATOM 5773 H A GLY A 114 ? 13.88679 -4.27261 -19.64762 0.310 9.08704 H ? A ? 102 H 1
   ATOM 5774 HA2 A GLY A 114 ? 15.54269 -2.87610 -19.95970 0.310 10.24300 H ? A ? 102 HA2 1
   ATOM 5775 HA3 A GLY A 114 ? 16.10575 -3.82642 -21.08855 0.310 10.24300 H ? A ? 102 HA3 1
   ATOM 5776 N B GLY A 114 ? 14.52077 -4.33057 -20.17800 0.225 10.95060 N ? A ? 102 N 1
   ATOM 5777 CA B GLY A 114 ? 15.08960 -3.12916 -20.68261 0.225 8.19675 C ? A ? 102 CA 1
   ATOM 5778 C B GLY A 114 ? 14.48565 -2.53063 -21.94844 0.225 5.82870 C ? A ? 102 C 1
   ATOM 5779 O B GLY A 114 ? 13.30711 -2.63979 -22.29568 0.225 7.23097 O ? A ? 102 O 1
   ATOM 5780 H B GLY A 114 ? 14.30170 -4.33652 -19.34639 0.225 13.14074 H ? A ? 102 H 1
   ATOM 5781 HA2 B GLY A 114 ? 15.02197 -2.45227 -19.99113 0.225 9.83612 H ? A ? 102 HA2 1
   ATOM 5782 HA3 B GLY A 114 ? 16.02648 -3.29690 -20.86977 0.225 9.83612 H ? A ? 102 HA3 1
   ATOM 5783 N C GLY A 114 ? 14.59222 -4.14934 -20.14309 0.397 7.78843 N ? A ? 102 N 1
   ATOM 5784 CA C GLY A 114 ? 15.31558 -2.91957 -20.53003 0.397 9.37704 C ? A ? 102 CA 1
   ATOM 5785 C C GLY A 114 ? 14.64297 -2.18741 -21.68362 0.397 7.32117 C ? A ? 102 C 1
   ATOM 5786 O C GLY A 114 ? 13.41801 -2.25890 -21.94544 0.397 10.20427 O ? A ? 102 O 1
   ATOM 5787 H C GLY A 114 ? 14.39111 -4.17546 -19.30734 0.397 9.34613 H ? A ? 102 H 1
   ATOM 5788 HA2 C GLY A 114 ? 15.35656 -2.31863 -19.76970 0.397 11.25246 H ? A ? 102 HA2 1
   ATOM 5789 HA3 C GLY A 114 ? 16.21847 -3.14969 -20.79970 0.397 11.25246 H ? A ? 102 HA3 1
   ATOM 5790 N D GLY A 114 ? 14.68270 -4.38809 -20.17721 0.068 9.82528 N ? A ? 102 N 1
   ATOM 5791 CA D GLY A 114 ? 15.34229 -3.15549 -20.61124 0.068 9.47504 C ? A ? 102 CA 1
   ATOM 5792 C D GLY A 114 ? 14.66951 -2.45397 -21.78839 0.068 9.51519 C ? A ? 102 C 1
   ATOM 5793 O D GLY A 114 ? 13.46393 -2.55250 -22.01530 0.068 10.69705 O ? A ? 102 O 1
   ATOM 5794 H D GLY A 114 ? 14.30323 -4.33835 -19.40706 0.068 11.79035 H ? A ? 102 H 1
   ATOM 5795 HA2 D GLY A 114 ? 15.36147 -2.53296 -19.86760 0.068 11.37007 H ? A ? 102 HA2 1
   ATOM 5796 HA3 D GLY A 114 ? 16.25299 -3.36380 -20.87227 0.068 11.37007 H ? A ? 102 HA3 1
   ATOM 5797 N A SER A 115 ? 15.65122 -1.89581 -22.64638 0.310 9.25414 N ? A ? 103 N 1
   ATOM 5798 CA A SER A 115 ? 15.19224 -0.98793 -23.68390 0.310 8.95542 C ? A ? 103 CA 1
   ATOM 5799 C A SER A 115 ? 14.69636 -1.78186 -24.87665 0.310 11.32332 C ? A ? 103 C 1
   ATOM 5800 O A SER A 115 ? 14.00313 -1.22355 -25.70515 0.310 9.19540 O ? A ? 103 O 1
   ATOM 5801 CB A SER A 115 ? 16.27909 0.04287 -24.08075 0.310 9.68994 C ? A ? 103 CB 1
   ATOM 5802 OG A SER A 115 ? 17.38946 -0.68689 -24.45989 0.310 12.76810 O ? A ? 103 OG 1
   ATOM 5803 H A SER A 115 ? 16.50134 -2.02449 -22.62773 0.310 11.10499 H ? A ? 103 H 1
   ATOM 5804 HA A SER A 115 ? 14.46768 -0.43627 -23.34985 0.310 10.74652 H ? A ? 103 HA 1
   ATOM 5805 HB2 A SER A 115 ? 15.96837 0.58608 -24.82189 0.310 11.62794 H ? A ? 103 HB2 1
   ATOM 5806 HB3 A SER A 115 ? 16.49483 0.60821 -23.32263 0.310 11.62794 H ? A ? 103 HB3 1
   ATOM 5807 HG A SER A 115 ? 17.73113 -1.05952 -23.78906 0.310 15.32173 H ? A ? 103 HG 1
   ATOM 5808 N B SER A 115 ? 15.36749 -1.70685 -22.56834 0.225 8.83854 N ? A ? 103 N 1
   ATOM 5809 CA B SER A 115 ? 15.06279 -0.92090 -23.73829 0.225 10.32065 C ? A ? 103 CA 1
   ATOM 5810 C B SER A 115 ? 14.91301 -1.85923 -24.89497 0.225 9.12427 C ? A ? 103 C 1
   ATOM 5811 O B SER A 115 ? 14.18384 -1.56831 -25.85432 0.225 8.59694 O ? A ? 103 O 1
   ATOM 5812 CB B SER A 115 ? 16.15613 0.16983 -24.00842 0.225 10.79239 C ? A ? 103 CB 1
   ATOM 5813 OG B SER A 115 ? 17.51040 -0.28753 -23.95639 0.225 9.41324 O ? A ? 103 OG 1
   ATOM 5814 H B SER A 115 ? 16.17794 -1.59566 -22.30299 0.225 10.60626 H ? A ? 103 H 1
   ATOM 5815 HA B SER A 115 ? 14.24921 -0.40732 -23.61487 0.225 12.38479 H ? A ? 103 HA 1
   ATOM 5816 HB2 B SER A 115 ? 15.99973 0.53366 -24.89389 0.225 12.95088 H ? A ? 103 HB2 1
   ATOM 5817 HB3 B SER A 115 ? 16.05221 0.86571 -23.34070 0.225 12.95088 H ? A ? 103 HB3 1
   ATOM 5818 HG B SER A 115 ? 18.02689 0.31107 -24.24015 0.225 11.29590 H ? A ? 103 HG 1
   ATOM 5819 N C SER A 115 ? 15.47569 -1.49542 -22.47736 0.397 8.77535 N ? A ? 103 N 1
   ATOM 5820 CA C SER A 115 ? 14.96302 -0.83219 -23.69381 0.397 11.03917 C ? A ? 103 CA 1
   ATOM 5821 C C SER A 115 ? 14.57320 -1.80181 -24.83567 0.397 11.53201 C ? A ? 103 C 1
   ATOM 5822 O C SER A 115 ? 13.70833 -1.49231 -25.73021 0.397 11.45678 O ? A ? 103 O 1
   ATOM 5823 CB C SER A 115 ? 16.03954 0.11021 -24.20703 0.397 12.62058 C ? A ? 103 CB 1
   ATOM 5824 OG C SER A 115 ? 17.37575 -0.44848 -24.20538 0.397 12.56886 O ? A ? 103 OG 1
   ATOM 5825 H C SER A 115 ? 16.31886 -1.39545 -22.34074 0.397 10.53044 H ? A ? 103 H 1
   ATOM 5826 HA C SER A 115 ? 14.15572 -0.35376 -23.44833 0.397 13.24702 H ? A ? 103 HA 1
   ATOM 5827 HB2 C SER A 115 ? 15.81631 0.35443 -25.11886 0.397 15.14471 H ? A ? 103 HB2 1
   ATOM 5828 HB3 C SER A 115 ? 16.04245 0.89963 -23.64338 0.397 15.14471 H ? A ? 103 HB3 1
   ATOM 5829 HG C SER A 115 ? 17.60637 -0.63936 -23.42053 0.397 15.08265 H ? A ? 103 HG 1
   ATOM 5830 N D SER A 115 ? 15.47535 -1.70360 -22.54931 0.068 10.35928 N ? A ? 103 N 1
   ATOM 5831 CA D SER A 115 ? 14.94012 -0.94196 -23.67038 0.068 10.35199 C ? A ? 103 CA 1
   ATOM 5832 C D SER A 115 ? 14.64865 -1.82178 -24.87076 0.068 10.92057 C ? A ? 103 C 1
   ATOM 5833 O D SER A 115 ? 13.90812 -1.40497 -25.77095 0.068 11.03172 O ? A ? 103 O 1
   ATOM 5834 CB D SER A 115 ? 15.91281 0.16749 -24.06862 0.068 11.23666 C ? A ? 103 CB 1
   ATOM 5835 OG D SER A 115 ? 17.20631 -0.35289 -24.29630 0.068 11.17285 O ? A ? 103 OG 1
   ATOM 5836 H D SER A 115 ? 16.32384 -1.62316 -22.43447 0.068 12.43115 H ? A ? 103 H 1
   ATOM 5837 HA D SER A 115 ? 14.11116 -0.51923 -23.39646 0.068 12.42241 H ? A ? 103 HA 1
   ATOM 5838 HB2 D SER A 115 ? 15.59462 0.58881 -24.88235 0.068 13.48401 H ? A ? 103 HB2 1
   ATOM 5839 HB3 D SER A 115 ? 15.95702 0.82024 -23.35247 0.068 13.48401 H ? A ? 103 HB3 1
   ATOM 5840 HG D SER A 115 ? 17.74265 0.27231 -24.46080 0.068 13.40744 H ? A ? 103 HG 1
   ATOM 5841 N A ALA A 116 ? 15.00934 -3.08897 -24.98260 0.310 7.91110 N ? A ? 104 N 1
   ATOM 5842 CA A ALA A 116 ? 14.61603 -3.93041 -26.11286 0.310 9.79594 C ? A ? 104 CA 1
   ATOM 5843 C A ALA A 116 ? 13.17448 -4.37170 -26.00057 0.310 12.08141 C ? A ? 104 C 1
   ATOM 5844 O A ALA A 116 ? 12.49940 -4.50947 -27.00709 0.310 12.56102 O ? A ? 104 O 1
   ATOM 5845 CB A ALA A 116 ? 15.58655 -5.12335 -26.22231 0.310 11.44089 C ? A ? 104 CB 1
   ATOM 5846 H A ALA A 116 ? 15.46270 -3.51919 -24.39187 0.310 9.49334 H ? A ? 104 H 1
   ATOM 5847 HA A ALA A 116 ? 14.68756 -3.43571 -26.94416 0.310 11.75515 H ? A ? 104 HA 1
   ATOM 5848 HB1 A ALA A 116 ? 15.34231 -5.65950 -26.99289 0.310 13.72909 H ? A ? 104 HB1 1
   ATOM 5849 HB2 A ALA A 116 ? 16.49027 -4.78670 -26.32659 0.310 13.72909 H ? A ? 104 HB2 1
   ATOM 5850 HB3 A ALA A 116 ? 15.52347 -5.65691 -25.41470 0.310 13.72909 H ? A ? 104 HB3 1
   ATOM 5851 N B ALA A 116 ? 15.58626 -2.99154 -24.84375 0.225 9.75646 N ? A ? 104 N 1
   ATOM 5852 CA B ALA A 116 ? 15.33191 -3.93404 -25.92146 0.225 9.19448 C ? A ? 104 CA 1
   ATOM 5853 C B ALA A 116 ? 13.92498 -4.53443 -25.87010 0.225 9.79983 C ? A ? 104 C 1
   ATOM 5854 O B ALA A 116 ? 13.36166 -4.86476 -26.90811 0.225 13.24203 O ? A ? 104 O 1
   ATOM 5855 CB B ALA A 116 ? 16.33460 -5.07958 -25.91484 0.225 13.70246 C ? A ? 104 CB 1
   ATOM 5856 H B ALA A 116 ? 16.15483 -3.22501 -24.24224 0.225 11.70777 H ? A ? 104 H 1
   ATOM 5857 HA B ALA A 116 ? 15.43381 -3.43090 -26.74448 0.225 11.03339 H ? A ? 104 HA 1
   ATOM 5858 HB1 B ALA A 116 ? 16.12506 -5.68687 -26.64160 0.225 16.44296 H ? A ? 104 HB1 1
   ATOM 5859 HB2 B ALA A 116 ? 17.22724 -4.71862 -26.03233 0.225 16.44296 H ? A ? 104 HB2 1
   ATOM 5860 HB3 B ALA A 116 ? 16.27548 -5.54612 -25.06646 0.225 16.44296 H ? A ? 104 HB3 1
   ATOM 5861 N C ALA A 116 ? 15.24734 -2.93645 -24.92086 0.397 11.61527 N ? A ? 104 N 1
   ATOM 5862 CA C ALA A 116 ? 14.92524 -3.84888 -26.01794 0.397 11.06816 C ? A ? 104 CA 1
   ATOM 5863 C C ALA A 116 ? 13.50980 -4.38050 -25.91795 0.397 8.56812 C ? A ? 104 C 1
   ATOM 5864 O C ALA A 116 ? 12.91075 -4.80898 -26.92844 0.397 12.16184 O ? A ? 104 O 1
   ATOM 5865 CB C ALA A 116 ? 15.88352 -5.03814 -26.00704 0.397 13.04393 C ? A ? 104 CB 1
   ATOM 5866 H C ALA A 116 ? 15.86796 -3.19542 -24.38479 0.397 13.93834 H ? A ? 104 H 1
   ATOM 5867 HA C ALA A 116 ? 15.02230 -3.35833 -26.84911 0.397 13.28181 H ? A ? 104 HA 1
   ATOM 5868 HB1 C ALA A 116 ? 15.63548 -5.65009 -26.71760 0.397 15.65273 H ? A ? 104 HB1 1
   ATOM 5869 HB2 C ALA A 116 ? 16.78768 -4.71646 -26.14815 0.397 15.65273 H ? A ? 104 HB2 1
   ATOM 5870 HB3 C ALA A 116 ? 15.82181 -5.48557 -25.14862 0.397 15.65273 H ? A ? 104 HB3 1
   ATOM 5871 N D ALA A 116 ? 15.20880 -3.02898 -24.91058 0.068 10.89099 N ? A ? 104 N 1
   ATOM 5872 CA D ALA A 116 ? 14.90431 -3.93755 -26.01406 0.068 11.20162 C ? A ? 104 CA 1
   ATOM 5873 C D ALA A 116 ? 13.47320 -4.45931 -25.94565 0.068 10.25930 C ? A ? 104 C 1
   ATOM 5874 O D ALA A 116 ? 12.84241 -4.68322 -26.98240 0.068 13.07166 O ? A ? 104 O 1
   ATOM 5875 CB D ALA A 116 ? 15.87580 -5.11788 -25.99580 0.068 13.00688 C ? A ? 104 CB 1
   ATOM 5876 H D ALA A 116 ? 15.75629 -3.34038 -24.32502 0.068 13.06920 H ? A ? 104 H 1
   ATOM 5877 HA D ALA A 116 ? 15.01198 -3.45288 -26.84737 0.068 13.44196 H ? A ? 104 HA 1
   ATOM 5878 HB1 D ALA A 116 ? 15.67908 -5.70044 -26.74602 0.068 15.60827 H ? A ? 104 HB1 1
   ATOM 5879 HB2 D ALA A 116 ? 16.78280 -4.78151 -26.06716 0.068 15.60827 H ? A ? 104 HB2 1
   ATOM 5880 HB3 D ALA A 116 ? 15.76754 -5.60315 -25.16291 0.068 15.60827 H ? A ? 104 HB3 1
   ATOM 5881 N A GLY A 117 ? 12.70794 -4.62725 -24.79436 0.310 10.42679 N ? A ? 105 N 1
   ATOM 5882 CA A GLY A 117 ? 11.41811 -5.28083 -24.66140 0.310 9.24059 C ? A ? 105 CA 1
   ATOM 5883 C A GLY A 117 ? 11.57384 -6.71849 -25.13746 0.310 9.70651 C ? A ? 105 C 1
   ATOM 5884 O A GLY A 117 ? 12.68385 -7.25718 -25.25869 0.310 10.35563 O ? A ? 105 O 1
   ATOM 5885 H A GLY A 117 ? 13.10573 -4.43857 -24.05560 0.310 12.51217 H ? A ? 105 H 1
   ATOM 5886 HA2 A GLY A 117 ? 11.12902 -5.27458 -23.73550 0.310 11.08872 H ? A ? 105 HA2 1
   ATOM 5887 HA3 A GLY A 117 ? 10.75213 -4.82939 -25.20323 0.310 11.08872 H ? A ? 105 HA3 1
   ATOM 5888 N B GLY A 117 ? 13.35255 -4.76174 -24.65737 0.225 7.88637 N ? A ? 105 N 1
   ATOM 5889 CA B GLY A 117 ? 11.98042 -5.36009 -24.59251 0.225 12.72659 C ? A ? 105 CA 1
   ATOM 5890 C B GLY A 117 ? 11.89023 -6.81579 -25.10408 0.225 12.21405 C ? A ? 105 C 1
   ATOM 5891 O B GLY A 117 ? 12.89757 -7.49439 -25.23157 0.225 14.49103 O ? A ? 105 O 1
   ATOM 5892 H B GLY A 117 ? 13.71367 -4.58961 -23.89608 0.225 9.46366 H ? A ? 105 H 1
   ATOM 5893 HA2 B GLY A 117 ? 11.67834 -5.35072 -23.67079 0.225 15.27192 H ? A ? 105 HA2 1
   ATOM 5894 HA3 B GLY A 117 ? 11.37807 -4.82010 -25.12775 0.225 15.27192 H ? A ? 105 HA3 1
   ATOM 5895 N C GLY A 117 ? 12.97219 -4.43843 -24.68605 0.397 9.70728 N ? A ? 105 N 1
   ATOM 5896 CA C GLY A 117 ? 11.84287 -5.28763 -24.46797 0.397 11.57331 C ? A ? 105 CA 1
   ATOM 5897 C C GLY A 117 ? 12.12960 -6.73944 -24.89834 0.397 11.34492 C ? A ? 105 C 1
   ATOM 5898 O C GLY A 117 ? 13.25219 -7.20404 -24.97273 0.397 11.56704 O ? A ? 105 O 1
   ATOM 5899 H C GLY A 117 ? 13.24835 -4.00308 -23.99772 0.397 11.64875 H ? A ? 105 H 1
   ATOM 5900 HA2 C GLY A 117 ? 11.61294 -5.28501 -23.52562 0.397 13.88799 H ? A ? 105 HA2 1
   ATOM 5901 HA3 C GLY A 117 ? 11.08668 -4.95827 -24.97846 0.397 13.88799 H ? A ? 105 HA3 1
   ATOM 5902 N D GLY A 117 ? 12.95381 -4.66233 -24.73166 0.068 11.27256 N ? A ? 105 N 1
   ATOM 5903 CA D GLY A 117 ? 11.68982 -5.34929 -24.59803 0.068 11.82703 C ? A ? 105 CA 1
   ATOM 5904 C D GLY A 117 ? 11.86505 -6.80742 -25.00028 0.068 12.12771 C ? A ? 105 C 1
   ATOM 5905 O D GLY A 117 ? 12.97542 -7.34473 -25.03611 0.068 13.21809 O ? A ? 105 O 1
   ATOM 5906 H D GLY A 117 ? 13.31299 -4.41386 -23.99081 0.068 13.52709 H ? A ? 105 H 1
   ATOM 5907 HA2 D GLY A 117 ? 11.38317 -5.30690 -23.67875 0.068 14.19245 H ? A ? 105 HA2 1
   ATOM 5908 HA3 D GLY A 117 ? 11.02480 -4.93801 -25.17205 0.068 14.19245 H ? A ? 105 HA3 1
   ATOM 5909 N A SER A 118 ? 10.44276 -7.36053 -25.38282 0.310 9.75481 N ? A ? 106 N 1
   ATOM 5910 CA A SER A 118 ? 10.50156 -8.78308 -25.76070 0.310 12.29473 C ? A ? 106 CA 1
   ATOM 5911 C A SER A 118 ? 9.21358 -9.03371 -26.51954 0.310 11.61242 C ? A ? 106 C 1
   ATOM 5912 O A SER A 118 ? 8.22769 -9.52036 -25.93415 0.310 11.77644 O ? A ? 106 O 1
   ATOM 5913 CB A SER A 118 ? 10.63447 -9.75796 -24.59957 0.310 10.00661 C ? A ? 106 CB 1
   ATOM 5914 OG A SER A 118 ? 10.93464 -11.07650 -25.08009 0.310 11.85102 O ? A ? 106 OG 1
   ATOM 5915 H A SER A 118 ? 9.65539 -7.01711 -25.34157 0.310 11.70579 H ? A ? 106 H 1
   ATOM 5916 HA A SER A 118 ? 11.28892 -8.91711 -26.31116 0.310 14.75370 H ? A ? 106 HA 1
   ATOM 5917 HB2 A SER A 118 ? 11.35188 -9.46181 -24.01774 0.310 12.00795 H ? A ? 106 HB2 1
   ATOM 5918 HB3 A SER A 118 ? 9.79805 -9.78230 -24.10896 0.310 12.00795 H ? A ? 106 HB3 1
   ATOM 5919 HG A SER A 118 ? 11.27612 -11.53559 -24.46508 0.310 14.22124 H ? A ? 106 HG 1
   ATOM 5920 N B SER A 118 ? 10.67089 -7.29333 -25.41702 0.225 13.30690 N ? A ? 106 N 1
   ATOM 5921 CA B SER A 118 ? 10.53199 -8.67148 -25.92230 0.225 11.44454 C ? A ? 106 CA 1
   ATOM 5922 C B SER A 118 ? 9.25344 -8.72570 -26.76102 0.225 16.40574 C ? A ? 106 C 1
   ATOM 5923 O B SER A 118 ? 8.14992 -8.77092 -26.22018 0.225 10.37237 O ? A ? 106 O 1
   ATOM 5924 CB B SER A 118 ? 10.50306 -9.69205 -24.78090 0.225 11.25114 C ? A ? 106 CB 1
   ATOM 5925 OG B SER A 118 ? 10.81852 -11.01689 -25.22770 0.225 13.61290 O ? A ? 106 OG 1
   ATOM 5926 H B SER A 118 ? 9.93489 -6.85389 -25.34774 0.225 15.96830 H ? A ? 106 H 1
   ATOM 5927 HA B SER A 118 ? 11.28814 -8.87819 -26.49362 0.225 13.73346 H ? A ? 106 HA 1
   ATOM 5928 HB2 B SER A 118 ? 11.15380 -9.42741 -24.11201 0.225 13.50138 H ? A ? 106 HB2 1
   ATOM 5929 HB3 B SER A 118 ? 9.61362 -9.69907 -24.39393 0.225 13.50138 H ? A ? 106 HB3 1
   ATOM 5930 HG B SER A 118 ? 11.12551 -11.46960 -24.59019 0.225 16.33550 H ? A ? 106 HG 1
   ATOM 5931 N C SER A 118 ? 11.05767 -7.47151 -25.12223 0.397 11.58671 N ? A ? 106 N 1
   ATOM 5932 CA C SER A 118 ? 11.15541 -8.84590 -25.62768 0.397 12.77131 C ? A ? 106 CA 1
   ATOM 5933 C C SER A 118 ? 9.92605 -9.06023 -26.51167 0.397 12.39047 C ? A ? 106 C 1
   ATOM 5934 O C SER A 118 ? 8.82929 -9.26130 -25.99806 0.397 14.52811 O ? A ? 106 O 1
   ATOM 5935 CB C SER A 118 ? 11.22040 -9.80086 -24.45237 0.397 11.34641 C ? A ? 106 CB 1
   ATOM 5936 OG C SER A 118 ? 11.58539 -11.09308 -24.85364 0.397 12.83884 O ? A ? 106 OG 1
   ATOM 5937 H C SER A 118 ? 10.25119 -7.20291 -24.99169 0.397 13.90407 H ? A ? 106 H 1
   ATOM 5938 HA C SER A 118 ? 11.94284 -8.98228 -26.17745 0.397 15.32559 H ? A ? 106 HA 1
   ATOM 5939 HB2 C SER A 118 ? 11.87835 -9.47289 -23.81957 0.397 13.61571 H ? A ? 106 HB2 1
   ATOM 5940 HB3 C SER A 118 ? 10.34677 -9.83933 -24.03262 0.397 13.61571 H ? A ? 106 HB3 1
   ATOM 5941 HG C SER A 118 ? 11.37340 -11.64874 -24.26043 0.397 15.40662 H ? A ? 106 HG 1
   ATOM 5942 N D SER A 118 ? 10.73840 -7.44819 -25.30968 0.068 13.37880 N ? A ? 106 N 1
   ATOM 5943 CA D SER A 118 ? 10.74926 -8.84353 -25.75128 0.068 13.25613 C ? A ? 106 CA 1
   ATOM 5944 C D SER A 118 ? 9.51501 -9.03017 -26.62883 0.068 15.49180 C ? A ? 106 C 1
   ATOM 5945 O D SER A 118 ? 8.41709 -9.26577 -26.11580 0.068 16.09159 O ? A ? 106 O 1
   ATOM 5946 CB D SER A 118 ? 10.74384 -9.79201 -24.55884 0.068 11.90795 C ? A ? 106 CB 1
   ATOM 5947 OG D SER A 118 ? 11.12468 -11.09835 -24.94784 0.068 13.77241 O ? A ? 106 OG 1
   ATOM 5948 H D SER A 118 ? 9.95413 -7.09730 -25.27226 0.068 16.05457 H ? A ? 106 H 1
   ATOM 5949 HA D SER A 118 ? 11.54340 -9.02340 -26.27843 0.068 15.90738 H ? A ? 106 HA 1
   ATOM 5950 HB2 D SER A 118 ? 11.37043 -9.46595 -23.89403 0.068 14.28955 H ? A ? 106 HB2 1
   ATOM 5951 HB3 D SER A 118 ? 9.84940 -9.82280 -24.18478 0.068 14.28955 H ? A ? 106 HB3 1
   ATOM 5952 HG D SER A 118 ? 11.28148 -11.56629 -24.26811 0.068 16.52690 H ? A ? 106 HG 1
   ATOM 5953 N A LEU A 119 ? 9.25425 -8.67916 -27.83220 0.310 14.95265 N ? A ? 107 N 1
   ATOM 5954 CA A LEU A 119 ? 8.13472 -8.75197 -28.76279 0.310 16.92756 C ? A ? 107 CA 1
   ATOM 5955 C A LEU A 119 ? 7.59825 -10.16799 -28.87961 0.310 14.84538 C ? A ? 107 C 1
   ATOM 5956 O A LEU A 119 ? 8.37538 -11.11914 -28.92012 0.310 17.78312 O ? A ? 107 O 1
   ATOM 5957 CB A LEU A 119 ? 8.62228 -8.32830 -30.15015 0.310 27.51295 C ? A ? 107 CB 1
   ATOM 5958 CG A LEU A 119 ? 8.87862 -6.83437 -30.35034 0.310 28.04116 C ? A ? 107 CG 1
   ATOM 5959 CD1 A LEU A 119 ? 9.49653 -6.62493 -31.73709 0.310 32.65276 C ? A ? 107 CD1 1
   ATOM 5960 CD2 A LEU A 119 ? 7.59872 -6.03475 -30.13075 0.310 21.06143 C ? A ? 107 CD2 1
   ATOM 5961 H A LEU A 119 ? 9.96376 -8.37899 -28.21441 0.310 17.94320 H ? A ? 107 H 1
   ATOM 5962 HA A LEU A 119 ? 7.42221 -8.17750 -28.44151 0.310 20.31309 H ? A ? 107 HA 1
   ATOM 5963 HB2 A LEU A 119 ? 9.45719 -8.78833 -30.32960 0.310 33.01556 H ? A ? 107 HB2 1
   ATOM 5964 HB3 A LEU A 119 ? 7.95159 -8.59290 -30.79904 0.310 33.01556 H ? A ? 107 HB3 1
   ATOM 5965 HG A LEU A 119 ? 9.50896 -6.49488 -29.69588 0.310 33.64941 H ? A ? 107 HG 1
   ATOM 5966 HD11 A LEU A 119 ? 9.66668 -5.67890 -31.86741 0.310 39.18333 H ? A ? 107 HD11 1
   ATOM 5967 HD12 A LEU A 119 ? 10.32836 -7.12104 -31.79038 0.310 39.18333 H ? A ? 107 HD12 1
   ATOM 5968 HD13 A LEU A 119 ? 8.87654 -6.94538 -32.41076 0.310 39.18333 H ? A ? 107 HD13 1
   ATOM 5969 HD21 A LEU A 119 ? 7.77528 -5.09906 -30.31571 0.310 25.27373 H ? A ? 107 HD21 1
   ATOM 5970 HD22 A LEU A 119 ? 6.91222 -6.36664 -30.73030 0.310 25.27373 H ? A ? 107 HD22 1
   ATOM 5971 HD23 A LEU A 119 ? 7.31356 -6.14180 -29.20981 0.310 25.27373 H ? A ? 107 HD23 1
   ATOM 5972 N B LEU A 119 ? 9.41250 -8.71134 -28.03861 0.225 16.05713 N ? A ? 107 N 1
   ATOM 5973 CA B LEU A 119 ? 8.26561 -8.67236 -28.92833 0.225 19.60199 C ? A ? 107 CA 1
   ATOM 5974 C B LEU A 119 ? 7.60357 -10.03853 -28.96352 0.225 14.33662 C ? A ? 107 C 1
   ATOM 5975 O B LEU A 119 ? 8.29602 -11.04593 -28.93439 0.225 16.59749 O ? A ? 107 O 1
   ATOM 5976 CB B LEU A 119 ? 8.74816 -8.32154 -30.33064 0.225 27.94175 C ? A ? 107 CB 1
   ATOM 5977 CG B LEU A 119 ? 9.68306 -7.10768 -30.36826 0.225 29.83557 C ? A ? 107 CG 1
   ATOM 5978 CD1 B LEU A 119 ? 10.18379 -6.82326 -31.77127 0.225 31.83455 C ? A ? 107 CD1 1
   ATOM 5979 CD2 B LEU A 119 ? 8.91631 -5.91832 -29.79111 0.225 31.17731 C ? A ? 107 CD2 1
   ATOM 5980 H B LEU A 119 ? 10.17375 -8.72323 -28.43856 0.225 19.26857 H ? A ? 107 H 1
   ATOM 5981 HA B LEU A 119 ? 7.61666 -8.01694 -28.62803 0.225 23.52240 H ? A ? 107 HA 1
   ATOM 5982 HB2 B LEU A 119 ? 9.23053 -9.08063 -30.69397 0.225 33.53011 H ? A ? 107 HB2 1
   ATOM 5983 HB3 B LEU A 119 ? 7.97779 -8.12172 -30.88516 0.225 33.53011 H ? A ? 107 HB3 1
   ATOM 5984 HG B LEU A 119 ? 10.47920 -7.27514 -29.84004 0.225 35.80270 H ? A ? 107 HG 1
   ATOM 5985 HD11 B LEU A 119 ? 10.76913 -6.05016 -31.74701 0.225 38.20148 H ? A ? 107 HD11 1
   ATOM 5986 HD12 B LEU A 119 ? 10.67084 -7.59687 -32.09564 0.225 38.20148 H ? A ? 107 HD12 1
   ATOM 5987 HD13 B LEU A 119 ? 9.42420 -6.64508 -32.34762 0.225 38.20148 H ? A ? 107 HD13 1
   ATOM 5988 HD21 B LEU A 119 ? 9.46267 -5.12094 -29.87223 0.225 37.41279 H ? A ? 107 HD21 1
   ATOM 5989 HD22 B LEU A 119 ? 8.09000 -5.80491 -30.28634 0.225 37.41279 H ? A ? 107 HD22 1
   ATOM 5990 HD23 B LEU A 119 ? 8.72093 -6.09180 -28.85696 0.225 37.41279 H ? A ? 107 HD23 1
   ATOM 5991 N C LEU A 119 ? 10.12176 -9.05634 -27.91418 0.397 12.71983 N ? A ? 107 N 1
   ATOM 5992 CA C LEU A 119 ? 8.96648 -8.96914 -28.80571 0.397 16.53479 C ? A ? 107 CA 1
   ATOM 5993 C C LEU A 119 ? 8.36018 -10.35343 -28.99939 0.397 12.17936 C ? A ? 107 C 1
   ATOM 5994 O C LEU A 119 ? 9.07962 -11.34771 -28.98571 0.397 20.44018 O ? A ? 107 O 1
   ATOM 5995 CB C LEU A 119 ? 9.39641 -8.43045 -30.16477 0.397 26.31260 C ? A ? 107 CB 1
   ATOM 5996 CG C LEU A 119 ? 9.99435 -7.02390 -30.09156 0.397 29.54978 C ? A ? 107 CG 1
   ATOM 5997 CD1 C LEU A 119 ? 10.59079 -6.56420 -31.41181 0.397 31.50320 C ? A ? 107 CD1 1
   ATOM 5998 CD2 C LEU A 119 ? 8.89030 -6.05188 -29.58809 0.397 32.13519 C ? A ? 107 CD2 1
   ATOM 5999 H C LEU A 119 ? 10.88484 -9.10214 -28.30816 0.397 15.26382 H ? A ? 107 H 1
   ATOM 6000 HA C LEU A 119 ? 8.29970 -8.37480 -28.42747 0.397 19.84176 H ? A ? 107 HA 1
   ATOM 6001 HB2 C LEU A 119 ? 10.06788 -9.02228 -30.53862 0.397 31.57514 H ? A ? 107 HB2 1
   ATOM 6002 HB3 C LEU A 119 ? 8.62210 -8.39676 -30.74805 0.397 31.57514 H ? A ? 107 HB3 1
   ATOM 6003 HG C LEU A 119 ? 10.73982 -7.02291 -29.47094 0.397 35.45976 H ? A ? 107 HG 1
   ATOM 6004 HD11 C LEU A 119 ? 11.01566 -5.70174 -31.28312 0.397 37.80386 H ? A ? 107 HD11 1
   ATOM 6005 HD12 C LEU A 119 ? 11.24675 -7.21549 -31.70580 0.397 37.80386 H ? A ? 107 HD12 1
   ATOM 6006 HD13 C LEU A 119 ? 9.88175 -6.48881 -32.06944 0.397 37.80386 H ? A ? 107 HD13 1
   ATOM 6007 HD21 C LEU A 119 ? 9.20387 -5.13932 -29.68709 0.397 38.56224 H ? A ? 107 HD21 1
   ATOM 6008 HD22 C LEU A 119 ? 8.08761 -6.18495 -30.11619 0.397 38.56224 H ? A ? 107 HD22 1
   ATOM 6009 HD23 C LEU A 119 ? 8.70665 -6.23907 -28.65421 0.397 38.56224 H ? A ? 107 HD23 1
   ATOM 6010 N D LEU A 119 ? 9.70498 -8.91939 -27.94497 0.068 19.01506 N ? A ? 107 N 1
   ATOM 6011 CA D LEU A 119 ? 8.58677 -8.89986 -28.87361 0.068 20.03638 C ? A ? 107 CA 1
   ATOM 6012 C D LEU A 119 ? 7.89317 -10.25913 -28.90222 0.068 16.12810 C ? A ? 107 C 1
   ATOM 6013 O D LEU A 119 ? 8.54679 -11.29781 -28.79456 0.068 19.30031 O ? A ? 107 O 1
   ATOM 6014 CB D LEU A 119 ? 9.09274 -8.57458 -30.27966 0.068 25.52313 C ? A ? 107 CB 1
   ATOM 6015 CG D LEU A 119 ? 10.06318 -7.39996 -30.39700 0.068 26.34744 C ? A ? 107 CG 1
   ATOM 6016 CD1 D LEU A 119 ? 10.38456 -7.02634 -31.81523 0.068 30.08386 C ? A ? 107 CD1 1
   ATOM 6017 CD2 D LEU A 119 ? 9.35789 -6.27179 -29.72078 0.068 26.31596 C ? A ? 107 CD2 1
   ATOM 6018 H D LEU A 119 ? 10.47502 -8.85413 -28.32229 0.068 22.81809 H ? A ? 107 H 1
   ATOM 6019 HA D LEU A 119 ? 7.94348 -8.22878 -28.59662 0.068 24.04367 H ? A ? 107 HA 1
   ATOM 6020 HB2 D LEU A 119 ? 9.54964 -9.35798 -30.62379 0.068 30.62777 H ? A ? 107 HB2 1
   ATOM 6021 HB3 D LEU A 119 ? 8.32510 -8.36743 -30.83529 0.068 30.62777 H ? A ? 107 HB3 1
   ATOM 6022 HG D LEU A 119 ? 10.92194 -7.61777 -30.00204 0.068 31.61694 H ? A ? 107 HG 1
   ATOM 6023 HD11 D LEU A 119 ? 10.99445 -6.27206 -31.81264 0.068 36.10065 H ? A ? 107 HD11 1
   ATOM 6024 HD12 D LEU A 119 ? 10.79860 -7.78499 -32.25559 0.068 36.10065 H ? A ? 107 HD12 1
   ATOM 6025 HD13 D LEU A 119 ? 9.56343 -6.78620 -32.27237 0.068 36.10065 H ? A ? 107 HD13 1
   ATOM 6026 HD21 D LEU A 119 ? 9.85794 -5.45362 -29.86723 0.068 31.57917 H ? A ? 107 HD21 1
   ATOM 6027 HD22 D LEU A 119 ? 8.46710 -6.18652 -30.09511 0.068 31.57917 H ? A ? 107 HD22 1
   ATOM 6028 HD23 D LEU A 119 ? 9.30093 -6.45907 -28.77074 0.068 31.57917 H ? A ? 107 HD23 1
   ATOM 6029 N A PRO A 120 ? 6.28394 -10.33691 -28.97840 0.310 14.45215 N ? A ? 108 N 1
   ATOM 6030 CA A PRO A 120 ? 5.30569 -9.25919 -29.17367 0.310 17.55897 C ? A ? 108 CA 1
   ATOM 6031 C A PRO A 120 ? 4.76948 -8.65062 -27.90766 0.310 21.14958 C ? A ? 108 C 1
   ATOM 6032 O A PRO A 120 ? 4.12730 -7.60859 -27.91981 0.310 24.87595 O ? A ? 108 O 1
   ATOM 6033 CB A PRO A 120 ? 4.19178 -9.95624 -29.97511 0.310 21.54727 C ? A ? 108 CB 1
   ATOM 6034 CG A PRO A 120 ? 4.26265 -11.39673 -29.48355 0.310 20.86906 C ? A ? 108 CG 1
   ATOM 6035 CD A PRO A 120 ? 5.74202 -11.66150 -29.34686 0.310 15.66630 C ? A ? 108 CD 1
   ATOM 6036 HA A PRO A 120 ? 5.72422 -8.55681 -29.69560 0.310 21.07078 H ? A ? 108 HA 1
   ATOM 6037 HB2 A PRO A 120 ? 3.33109 -9.55585 -29.77561 0.310 25.85674 H ? A ? 108 HB2 1
   ATOM 6038 HB3 A PRO A 120 ? 4.37263 -9.89727 -30.92628 0.310 25.85674 H ? A ? 108 HB3 1
   ATOM 6039 HG2 A PRO A 120 ? 3.81074 -11.48159 -28.62945 0.310 25.04289 H ? A ? 108 HG2 1
   ATOM 6040 HG3 A PRO A 120 ? 3.85826 -11.99250 -30.13349 0.310 25.04289 H ? A ? 108 HG3 1
   ATOM 6041 HD2 A PRO A 120 ? 5.91433 -12.31262 -28.64883 0.310 18.79958 H ? A ? 108 HD2 1
   ATOM 6042 HD3 A PRO A 120 ? 6.11807 -11.96817 -30.18677 0.310 18.79958 H ? A ? 108 HD3 1
   ATOM 6043 N B PRO A 120 ? 6.27792 -10.11325 -29.04118 0.225 12.94859 N ? A ? 108 N 1
   ATOM 6044 CA B PRO A 120 ? 5.32722 -9.01601 -29.22417 0.225 20.93878 C ? A ? 108 CA 1
   ATOM 6045 C B PRO A 120 ? 4.68374 -8.52079 -27.95090 0.225 21.69437 C ? A ? 108 C 1
   ATOM 6046 O B PRO A 120 ? 3.89161 -7.58941 -27.96542 0.225 25.29717 O ? A ? 108 O 1
   ATOM 6047 CB B PRO A 120 ? 4.26951 -9.65186 -30.14256 0.225 22.67694 C ? A ? 108 CB 1
   ATOM 6048 CG B PRO A 120 ? 4.20424 -11.08182 -29.61960 0.225 22.23386 C ? A ? 108 CG 1
   ATOM 6049 CD B PRO A 120 ? 5.65158 -11.42774 -29.31186 0.225 18.70284 C ? A ? 108 CD 1
   ATOM 6050 HA B PRO A 120 ? 5.78620 -8.27779 -29.65459 0.225 25.12655 H ? A ? 108 HA 1
   ATOM 6051 HB2 B PRO A 120 ? 3.41779 -9.19753 -30.04737 0.225 27.21235 H ? A ? 108 HB2 1
   ATOM 6052 HB3 B PRO A 120 ? 4.55943 -9.62281 -31.06777 0.225 27.21235 H ? A ? 108 HB3 1
   ATOM 6053 HG2 B PRO A 120 ? 3.65696 -11.12065 -28.81968 0.225 26.68064 H ? A ? 108 HG2 1
   ATOM 6054 HG3 B PRO A 120 ? 3.84027 -11.67020 -30.29948 0.225 26.68064 H ? A ? 108 HG3 1
   ATOM 6055 HD2 B PRO A 120 ? 5.70912 -12.00260 -28.53268 0.225 22.44343 H ? A ? 108 HD2 1
   ATOM 6056 HD3 B PRO A 120 ? 6.07127 -11.85792 -30.07325 0.225 22.44343 H ? A ? 108 HD3 1
   ATOM 6057 N C PRO A 120 ? 7.03681 -10.43720 -29.16565 0.397 17.69642 N ? A ? 108 N 1
   ATOM 6058 CA C PRO A 120 ? 6.13001 -9.29061 -29.32720 0.397 16.74316 C ? A ? 108 CA 1
   ATOM 6059 C C PRO A 120 ? 5.48380 -8.69012 -28.09036 0.397 19.45044 C ? A ? 108 C 1
   ATOM 6060 O C PRO A 120 ? 4.93215 -7.59109 -28.14298 0.397 21.17616 O ? A ? 108 O 1
   ATOM 6061 CB C PRO A 120 ? 4.99288 -9.86844 -30.20061 0.397 25.60747 C ? A ? 108 CB 1
   ATOM 6062 CG C PRO A 120 ? 4.88847 -11.30734 -29.66399 0.397 22.74943 C ? A ? 108 CG 1
   ATOM 6063 CD C PRO A 120 ? 6.34970 -11.70567 -29.52169 0.397 16.71754 C ? A ? 108 CD 1
   ATOM 6064 HA C PRO A 120 ? 6.67656 -8.61233 -29.75396 0.397 20.09181 H ? A ? 108 HA 1
   ATOM 6065 HB2 C PRO A 120 ? 4.16987 -9.37352 -30.06421 0.397 30.72898 H ? A ? 108 HB2 1
   ATOM 6066 HB3 C PRO A 120 ? 5.23836 -9.85184 -31.13888 0.397 30.72898 H ? A ? 108 HB3 1
   ATOM 6067 HG2 C PRO A 120 ? 4.43018 -11.32055 -28.80918 0.397 27.29934 H ? A ? 108 HG2 1
   ATOM 6068 HG3 C PRO A 120 ? 4.42392 -11.87544 -30.29830 0.397 27.29934 H ? A ? 108 HG3 1
   ATOM 6069 HD2 C PRO A 120 ? 6.45815 -12.36321 -28.81686 0.397 20.06107 H ? A ? 108 HD2 1
   ATOM 6070 HD3 C PRO A 120 ? 6.69176 -12.05699 -30.35863 0.397 20.06107 H ? A ? 108 HD3 1
   ATOM 6071 N D PRO A 120 ? 6.56824 -10.28191 -29.06599 0.068 17.58314 N ? A ? 108 N 1
   ATOM 6072 CA D PRO A 120 ? 5.67223 -9.13361 -29.27634 0.068 21.75071 C ? A ? 108 CA 1
   ATOM 6073 C D PRO A 120 ? 4.98533 -8.59891 -28.02468 0.068 21.21652 C ? A ? 108 C 1
   ATOM 6074 O D PRO A 120 ? 4.26586 -7.60214 -28.09013 0.068 23.41663 O ? A ? 108 O 1
   ATOM 6075 CB D PRO A 120 ? 4.62540 -9.70869 -30.24495 0.068 23.69602 C ? A ? 108 CB 1
   ATOM 6076 CG D PRO A 120 ? 4.47689 -11.15119 -29.75163 0.068 23.36546 C ? A ? 108 CG 1
   ATOM 6077 CD D PRO A 120 ? 5.87988 -11.56420 -29.32262 0.068 19.17545 C ? A ? 108 CD 1
   ATOM 6078 HA D PRO A 120 ? 6.19311 -8.41892 -29.67486 0.068 26.10087 H ? A ? 108 HA 1
   ATOM 6079 HB2 D PRO A 120 ? 3.79072 -9.21971 -30.17348 0.068 28.43524 H ? A ? 108 HB2 1
   ATOM 6080 HB3 D PRO A 120 ? 4.95201 -9.67587 -31.15772 0.068 28.43524 H ? A ? 108 HB3 1
   ATOM 6081 HG2 D PRO A 120 ? 3.86118 -11.18312 -29.00278 0.068 28.03857 H ? A ? 108 HG2 1
   ATOM 6082 HG3 D PRO A 120 ? 4.15351 -11.71545 -30.47131 0.068 28.03857 H ? A ? 108 HG3 1
   ATOM 6083 HD2 D PRO A 120 ? 5.84685 -12.10245 -28.51633 0.068 23.01056 H ? A ? 108 HD2 1
   ATOM 6084 HD3 D PRO A 120 ? 6.32399 -12.05537 -30.03143 0.068 23.01056 H ? A ? 108 HD3 1
   ATOM 6085 N A LYS A 121 ? 5.01215 -9.30368 -26.80358 0.310 18.22200 N ? A ? 109 N 1
   ATOM 6086 CA A LYS A 121 ? 4.28994 -9.00321 -25.59355 0.310 24.80663 C ? A ? 109 CA 1
   ATOM 6087 C A LYS A 121 ? 4.88968 -7.89803 -24.73000 0.310 18.38702 C ? A ? 109 C 1
   ATOM 6088 O A LYS A 121 ? 4.13956 -7.34990 -23.90638 0.310 22.24504 O ? A ? 109 O 1
   ATOM 6089 CB A LYS A 121 ? 4.20653 -10.25427 -24.73017 0.310 23.27979 C ? A ? 109 CB 1
   ATOM 6090 CG A LYS A 121 ? 3.40006 -11.40247 -25.32876 0.310 29.40882 C ? A ? 109 CG 1
   ATOM 6091 CD A LYS A 121 ? 2.30634 -11.83579 -24.35698 0.310 26.90260 C ? A ? 109 CD 1
   ATOM 6092 CE A LYS A 121 ? 1.40567 -12.90218 -24.97277 0.310 34.07106 C ? A ? 109 CE 1
   ATOM 6093 NZ A LYS A 121 ? 0.22528 -13.15348 -24.10547 0.310 36.62980 N ? A ? 109 NZ 1
   ATOM 6094 H A LYS A 121 ? 5.59465 -9.93145 -26.72488 0.310 21.86642 H ? A ? 109 H 1
   ATOM 6095 HA A LYS A 121 ? 3.40461 -8.71045 -25.86075 0.310 29.76797 H ? A ? 109 HA 1
   ATOM 6096 HB2 A LYS A 121 ? 5.10680 -10.58113 -24.57661 0.310 27.93576 H ? A ? 109 HB2 1
   ATOM 6097 HB3 A LYS A 121 ? 3.79127 -10.01702 -23.88627 0.310 27.93576 H ? A ? 109 HB3 1
   ATOM 6098 HG2 A LYS A 121 ? 2.98426 -11.11335 -26.15606 0.310 35.29060 H ? A ? 109 HG2 1
   ATOM 6099 HG3 A LYS A 121 ? 3.98366 -12.15870 -25.49737 0.310 35.29060 H ? A ? 109 HG3 1
   ATOM 6100 HD2 A LYS A 121 ? 2.71376 -12.20460 -23.55768 0.310 32.28314 H ? A ? 109 HD2 1
   ATOM 6101 HD3 A LYS A 121 ? 1.75844 -11.06922 -24.12661 0.310 32.28314 H ? A ? 109 HD3 1
   ATOM 6102 HE2 A LYS A 121 ? 1.09308 -12.60157 -25.84042 0.310 40.88529 H ? A ? 109 HE2 1
   ATOM 6103 HE3 A LYS A 121 ? 1.90136 -13.73057 -25.06747 0.310 40.88529 H ? A ? 109 HE3 1
   ATOM 6104 HZ1 A LYS A 121 ? -0.36256 -13.66725 -24.53277 0.310 43.95577 H ? A ? 109 HZ1 1
   ATOM 6105 HZ2 A LYS A 121 ? 0.47878 -13.56481 -23.35804 0.310 43.95577 H ? A ? 109 HZ2 1
   ATOM 6106 HZ3 A LYS A 121 ? -0.16569 -12.38279 -23.89267 0.310 43.95577 H ? A ? 109 HZ3 1
   ATOM 6107 N B LYS A 121 ? 4.97222 -9.14225 -26.83376 0.225 16.41634 N ? A ? 109 N 1
   ATOM 6108 CA B LYS A 121 ? 4.24670 -8.81651 -25.61551 0.225 23.16776 C ? A ? 109 CA 1
   ATOM 6109 C B LYS A 121 ? 4.84396 -7.67243 -24.79105 0.225 16.39695 C ? A ? 109 C 1
   ATOM 6110 O B LYS A 121 ? 4.07519 -6.89349 -24.18707 0.225 14.38524 O ? A ? 109 O 1
   ATOM 6111 CB B LYS A 121 ? 4.14059 -10.07209 -24.75656 0.225 20.43988 C ? A ? 109 CB 1
   ATOM 6112 CG B LYS A 121 ? 3.38494 -11.22942 -25.40352 0.225 28.91006 C ? A ? 109 CG 1
   ATOM 6113 CD B LYS A 121 ? 2.48461 -11.91433 -24.38443 0.225 27.09592 C ? A ? 109 CD 1
   ATOM 6114 CE B LYS A 121 ? 1.52242 -12.87743 -25.07364 0.225 33.89818 C ? A ? 109 CE 1
   ATOM 6115 NZ B LYS A 121 ? 0.47443 -13.35655 -24.13606 0.225 36.06192 N ? A ? 109 NZ 1
   ATOM 6116 H B LYS A 121 ? 5.57477 -9.74987 -26.74815 0.225 19.69962 H ? A ? 109 H 1
   ATOM 6117 HA B LYS A 121 ? 3.36083 -8.51569 -25.87170 0.225 27.80133 H ? A ? 109 HA 1
   ATOM 6118 HB2 B LYS A 121 ? 5.03682 -10.38463 -24.55661 0.225 24.52787 H ? A ? 109 HB2 1
   ATOM 6119 HB3 B LYS A 121 ? 3.67759 -9.84459 -23.93511 0.225 24.52787 H ? A ? 109 HB3 1
   ATOM 6120 HG2 B LYS A 121 ? 2.83307 -10.89337 -26.12698 0.225 34.69209 H ? A ? 109 HG2 1
   ATOM 6121 HG3 B LYS A 121 ? 4.01776 -11.88093 -25.74407 0.225 34.69209 H ? A ? 109 HG3 1
   ATOM 6122 HD2 B LYS A 121 ? 3.02818 -12.41761 -23.75821 0.225 32.51512 H ? A ? 109 HD2 1
   ATOM 6123 HD3 B LYS A 121 ? 1.96491 -11.24641 -23.91042 0.225 32.51512 H ? A ? 109 HD3 1
   ATOM 6124 HE2 B LYS A 121 ? 1.08751 -12.42401 -25.81267 0.225 40.67783 H ? A ? 109 HE2 1
   ATOM 6125 HE3 B LYS A 121 ? 2.01545 -13.64635 -25.40009 0.225 40.67783 H ? A ? 109 HE3 1
   ATOM 6126 HZ1 B LYS A 121 ? -0.03970 -13.96187 -24.53775 0.225 43.27431 H ? A ? 109 HZ1 1
   ATOM 6127 HZ2 B LYS A 121 ? 0.85243 -13.72756 -23.42082 0.225 43.27431 H ? A ? 109 HZ2 1
   ATOM 6128 HZ3 B LYS A 121 ? -0.03367 -12.67473 -23.87326 0.225 43.27431 H ? A ? 109 HZ3 1
   ATOM 6129 N C LYS A 121 ? 5.50936 -9.40463 -26.97333 0.397 17.65576 N ? A ? 109 N 1
   ATOM 6130 CA C LYS A 121 ? 4.57823 -9.03759 -25.90411 0.397 24.36370 C ? A ? 109 CA 1
   ATOM 6131 C C LYS A 121 ? 5.10686 -7.97216 -24.95905 0.397 20.82645 C ? A ? 109 C 1
   ATOM 6132 O C LYS A 121 ? 4.33058 -7.15044 -24.47717 0.397 21.17605 O ? A ? 109 O 1
   ATOM 6133 CB C LYS A 121 ? 4.26164 -10.21797 -25.00236 0.397 21.43646 C ? A ? 109 CB 1
   ATOM 6134 CG C LYS A 121 ? 3.33922 -11.26065 -25.55789 0.397 28.55121 C ? A ? 109 CG 1
   ATOM 6135 CD C LYS A 121 ? 2.55756 -11.91302 -24.42588 0.397 27.14087 C ? A ? 109 CD 1
   ATOM 6136 CE C LYS A 121 ? 1.42606 -12.75252 -25.01210 0.397 34.39310 C ? A ? 109 CE 1
   ATOM 6137 NZ C LYS A 121 ? 0.44118 -13.17137 -23.98923 0.397 35.35127 N ? A ? 109 NZ 1
   ATOM 6138 H C LYS A 121 ? 6.02763 -10.07227 -26.81443 0.397 21.18692 H ? A ? 109 H 1
   ATOM 6139 HA C LYS A 121 ? 3.78498 -8.72711 -26.36805 0.397 29.23645 H ? A ? 109 HA 1
   ATOM 6140 HB2 C LYS A 121 ? 5.09586 -10.66333 -24.78644 0.397 25.72377 H ? A ? 109 HB2 1
   ATOM 6141 HB3 C LYS A 121 ? 3.84908 -9.87614 -24.19375 0.397 25.72377 H ? A ? 109 HB3 1
   ATOM 6142 HG2 C LYS A 121 ? 2.71240 -10.84943 -26.17343 0.397 34.26147 H ? A ? 109 HG2 1
   ATOM 6143 HG3 C LYS A 121 ? 3.85409 -11.94352 -26.01560 0.397 34.26147 H ? A ? 109 HG3 1
   ATOM 6144 HD2 C LYS A 121 ? 3.14286 -12.49050 -23.91125 0.397 32.56905 H ? A ? 109 HD2 1
   ATOM 6145 HD3 C LYS A 121 ? 2.17690 -11.23003 -23.85185 0.397 32.56905 H ? A ? 109 HD3 1
   ATOM 6146 HE2 C LYS A 121 ? 0.95895 -12.23071 -25.68324 0.397 41.27173 H ? A ? 109 HE2 1
   ATOM 6147 HE3 C LYS A 121 ? 1.80001 -13.55200 -25.41446 0.397 41.27173 H ? A ? 109 HE3 1
   ATOM 6148 HZ1 C LYS A 121 ? -0.17284 -13.70064 -24.35660 0.397 42.42154 H ? A ? 109 HZ1 1
   ATOM 6149 HZ2 C LYS A 121 ? 0.85113 -13.61497 -23.33559 0.397 42.42154 H ? A ? 109 HZ2 1
   ATOM 6150 HZ3 C LYS A 121 ? 0.03772 -12.45686 -23.64456 0.397 42.42154 H ? A ? 109 HZ3 1
   ATOM 6151 N D LYS A 121 ? 5.18708 -9.22451 -26.87181 0.068 19.33047 N ? A ? 109 N 1
   ATOM 6152 CA D LYS A 121 ? 4.36103 -8.92075 -25.71158 0.068 23.08619 C ? A ? 109 CA 1
   ATOM 6153 C D LYS A 121 ? 4.90454 -7.80700 -24.82477 0.068 18.42815 C ? A ? 109 C 1
   ATOM 6154 O D LYS A 121 ? 4.10945 -7.08397 -24.21096 0.068 19.67759 O ? A ? 109 O 1
   ATOM 6155 CB D LYS A 121 ? 4.17904 -10.17180 -24.85144 0.068 22.41070 C ? A ? 109 CB 1
   ATOM 6156 CG D LYS A 121 ? 3.29541 -11.23969 -25.46895 0.068 28.55693 C ? A ? 109 CG 1
   ATOM 6157 CD D LYS A 121 ? 2.48318 -11.95792 -24.40050 0.068 27.26534 C ? A ? 109 CD 1
   ATOM 6158 CE D LYS A 121 ? 1.41343 -12.83890 -25.03015 0.068 33.45836 C ? A ? 109 CE 1
   ATOM 6159 NZ D LYS A 121 ? 0.42045 -13.30457 -24.02445 0.068 35.34930 N ? A ? 109 NZ 1
   ATOM 6160 H D LYS A 121 ? 5.78986 -9.82293 -26.73711 0.068 23.19658 H ? A ? 109 H 1
   ATOM 6161 HA D LYS A 121 ? 3.49706 -8.63199 -26.04489 0.068 27.70345 H ? A ? 109 HA 1
   ATOM 6162 HB2 D LYS A 121 ? 5.05050 -10.56786 -24.69462 0.068 26.89286 H ? A ? 109 HB2 1
   ATOM 6163 HB3 D LYS A 121 ? 3.77670 -9.91071 -24.00832 0.068 26.89286 H ? A ? 109 HB3 1
   ATOM 6164 HG2 D LYS A 121 ? 2.68127 -10.82807 -26.09689 0.068 34.26834 H ? A ? 109 HG2 1
   ATOM 6165 HG3 D LYS A 121 ? 3.84838 -11.89292 -25.92547 0.068 34.26834 H ? A ? 109 HG3 1
   ATOM 6166 HD2 D LYS A 121 ? 3.07058 -12.51926 -23.87062 0.068 32.71842 H ? A ? 109 HD2 1
   ATOM 6167 HD3 D LYS A 121 ? 2.04710 -11.30418 -23.83185 0.068 32.71842 H ? A ? 109 HD3 1
   ATOM 6168 HE2 D LYS A 121 ? 0.94238 -12.33349 -25.71101 0.068 40.15004 H ? A ? 109 HE2 1
   ATOM 6169 HE3 D LYS A 121 ? 1.83312 -13.61843 -25.42651 0.068 40.15004 H ? A ? 109 HE3 1
   ATOM 6170 HZ1 D LYS A 121 ? -0.13473 -13.89336 -24.39485 0.068 42.41918 H ? A ? 109 HZ1 1
   ATOM 6171 HZ2 D LYS A 121 ? 0.83836 -13.69206 -23.34086 0.068 42.41918 H ? A ? 109 HZ2 1
   ATOM 6172 HZ3 D LYS A 121 ? -0.05165 -12.61406 -23.72046 0.068 42.41918 H ? A ? 109 HZ3 1
   ATOM 6173 N A ILE A 122 ? 6.17312 -7.54334 -24.87703 0.310 11.56182 N ? A ? 110 N 1
   ATOM 6174 CA A ILE A 122 ? 6.73006 -6.63229 -23.88257 0.310 10.31768 C ? A ? 110 CA 1
   ATOM 6175 C A ILE A 122 ? 7.28512 -5.37323 -24.52458 0.310 11.21426 C ? A ? 110 C 1
   ATOM 6176 O A ILE A 122 ? 8.29690 -5.46029 -25.23125 0.310 12.08918 O ? A ? 110 O 1
   ATOM 6177 CB A ILE A 122 ? 7.80412 -7.33386 -23.01546 0.310 13.43037 C ? A ? 110 CB 1
   ATOM 6178 CG1 A ILE A 122 ? 7.38298 -8.68812 -22.41335 0.310 15.11200 C ? A ? 110 CG1 1
   ATOM 6179 CG2 A ILE A 122 ? 8.25816 -6.44850 -21.85652 0.310 10.29238 C ? A ? 110 CG2 1
   ATOM 6180 CD1 A ILE A 122 ? 6.14182 -8.70442 -21.60353 0.310 15.00858 C ? A ? 110 CD1 1
   ATOM 6181 H A ILE A 122 ? 6.70170 -7.80249 -25.50397 0.310 13.87420 H ? A ? 110 H 1
   ATOM 6182 HA A ILE A 122 ? 5.99542 -6.34946 -23.31581 0.310 12.38123 H ? A ? 110 HA 1
   ATOM 6183 HB A ILE A 122 ? 8.51954 -7.49817 -23.64956 0.310 16.11646 H ? A ? 110 HB 1
   ATOM 6184 HG12 A ILE A 122 ? 7.25220 -9.31309 -23.14357 0.310 18.13441 H ? A ? 110 HG12 1
   ATOM 6185 HG13 A ILE A 122 ? 8.10021 -8.99613 -21.83750 0.310 18.13441 H ? A ? 110 HG13 1
   ATOM 6186 HG21 A ILE A 122 ? 8.84390 -6.96139 -21.27795 0.310 12.35088 H ? A ? 110 HG21 1
   ATOM 6187 HG22 A ILE A 122 ? 8.73353 -5.68153 -22.21245 0.310 12.35088 H ? A ? 110 HG22 1
   ATOM 6188 HG23 A ILE A 122 ? 7.47865 -6.15342 -21.36033 0.310 12.35088 H ? A ? 110 HG23 1
   ATOM 6189 HD11 A ILE A 122 ? 6.03082 -9.58555 -21.21343 0.310 18.01031 H ? A ? 110 HD11 1
   ATOM 6190 HD12 A ILE A 122 ? 6.21387 -8.03867 -20.90175 0.310 18.01031 H ? A ? 110 HD12 1
   ATOM 6191 HD13 A ILE A 122 ? 5.38738 -8.49945 -22.17772 0.310 18.01031 H ? A ? 110 HD13 1
   ATOM 6192 N B ILE A 122 ? 6.16896 -7.53979 -24.75797 0.225 14.58768 N ? A ? 110 N 1
   ATOM 6193 CA B ILE A 122 ? 6.81818 -6.64898 -23.79543 0.225 11.92413 C ? A ? 110 CA 1
   ATOM 6194 C B ILE A 122 ? 7.43858 -5.47790 -24.54788 0.225 12.33069 C ? A ? 110 C 1
   ATOM 6195 O B ILE A 122 ? 8.40960 -5.68567 -25.27832 0.225 14.67315 O ? A ? 110 O 1
   ATOM 6196 CB B ILE A 122 ? 7.90204 -7.36733 -22.96077 0.225 12.77664 C ? A ? 110 CB 1
   ATOM 6197 CG1 B ILE A 122 ? 7.45762 -8.70274 -22.36076 0.225 14.69172 C ? A ? 110 CG1 1
   ATOM 6198 CG2 B ILE A 122 ? 8.37097 -6.45450 -21.82733 0.225 11.18825 C ? A ? 110 CG2 1
   ATOM 6199 CD1 B ILE A 122 ? 6.31598 -8.63793 -21.39743 0.225 16.81513 C ? A ? 110 CD1 1
   ATOM 6200 H B ILE A 122 ? 6.71086 -7.95428 -25.28156 0.225 17.50523 H ? A ? 110 H 1
   ATOM 6201 HA B ILE A 122 ? 6.13240 -6.31209 -23.19785 0.225 14.30897 H ? A ? 110 HA 1
   ATOM 6202 HB B ILE A 122 ? 8.61790 -7.56503 -23.58474 0.225 15.33198 H ? A ? 110 HB 1
   ATOM 6203 HG12 B ILE A 122 ? 7.18772 -9.28687 -23.08661 0.225 17.63008 H ? A ? 110 HG12 1
   ATOM 6204 HG13 B ILE A 122 ? 8.21111 -9.08852 -21.88713 0.225 17.63008 H ? A ? 110 HG13 1
   ATOM 6205 HG21 B ILE A 122 ? 8.96284 -6.95437 -21.24362 0.225 13.42591 H ? A ? 110 HG21 1
   ATOM 6206 HG22 B ILE A 122 ? 8.84302 -5.69683 -22.20682 0.225 13.42591 H ? A ? 110 HG22 1
   ATOM 6207 HG23 B ILE A 122 ? 7.59762 -6.14670 -21.32926 0.225 13.42591 H ? A ? 110 HG23 1
   ATOM 6208 HD11 B ILE A 122 ? 6.04969 -9.54050 -21.16214 0.225 20.17817 H ? A ? 110 HD11 1
   ATOM 6209 HD12 B ILE A 122 ? 6.59987 -8.15912 -20.60306 0.225 20.17817 H ? A ? 110 HD12 1
   ATOM 6210 HD13 B ILE A 122 ? 5.57499 -8.17312 -21.81670 0.225 20.17817 H ? A ? 110 HD13 1
   ATOM 6211 N C ILE A 122 ? 6.36481 -8.08744 -24.54733 0.397 15.08794 N ? A ? 110 N 1
   ATOM 6212 CA C ILE A 122 ? 6.94048 -7.16603 -23.57458 0.397 11.06959 C ? A ? 110 CA 1
   ATOM 6213 C C ILE A 122 ? 7.41290 -5.93773 -24.34993 0.397 13.62285 C ? A ? 110 C 1
   ATOM 6214 O C ILE A 122 ? 8.35664 -6.05342 -25.12558 0.397 12.38178 O ? A ? 110 O 1
   ATOM 6215 CB C ILE A 122 ? 8.11416 -7.77922 -22.80264 0.397 11.98294 C ? A ? 110 CB 1
   ATOM 6216 CG1 C ILE A 122 ? 7.73280 -9.09389 -22.10385 0.397 14.91658 C ? A ? 110 CG1 1
   ATOM 6217 CG2 C ILE A 122 ? 8.64071 -6.72088 -21.81226 0.397 15.42553 C ? A ? 110 CG2 1
   ATOM 6218 CD1 C ILE A 122 ? 6.61121 -8.98394 -21.22288 0.397 17.05419 C ? A ? 110 CD1 1
   ATOM 6219 H C ILE A 122 ? 6.90856 -8.69580 -24.81906 0.397 18.10554 H ? A ? 110 H 1
   ATOM 6220 HA C ILE A 122 ? 6.25380 -6.91828 -22.93584 0.397 13.28353 H ? A ? 110 HA 1
   ATOM 6221 HB C ILE A 122 ? 8.81646 -8.02109 -23.42648 0.397 14.37955 H ? A ? 110 HB 1
   ATOM 6222 HG12 C ILE A 122 ? 7.51203 -9.75259 -22.78081 0.397 17.89991 H ? A ? 110 HG12 1
   ATOM 6223 HG13 C ILE A 122 ? 8.49025 -9.39791 -21.57969 0.397 17.89991 H ? A ? 110 HG13 1
   ATOM 6224 HG21 C ILE A 122 ? 9.21005 -7.15586 -21.15839 0.397 18.51065 H ? A ? 110 HG21 1
   ATOM 6225 HG22 C ILE A 122 ? 9.14832 -6.05499 -22.30198 0.397 18.51065 H ? A ? 110 HG22 1
   ATOM 6226 HG23 C ILE A 122 ? 7.88724 -6.30160 -21.36797 0.397 18.51065 H ? A ? 110 HG23 1
   ATOM 6227 HD11 C ILE A 122 ? 6.42641 -9.85438 -20.83676 0.397 20.46504 H ? A ? 110 HD11 1
   ATOM 6228 HD12 C ILE A 122 ? 6.82216 -8.34869 -20.52084 0.397 20.46504 H ? A ? 110 HD12 1
   ATOM 6229 HD13 C ILE A 122 ? 5.84223 -8.67593 -21.72756 0.397 20.46504 H ? A ? 110 HD13 1
   ATOM 6230 N D ILE A 122 ? 6.21706 -7.65345 -24.71470 0.068 14.85266 N ? A ? 110 N 1
   ATOM 6231 CA D ILE A 122 ? 6.79692 -6.71470 -23.75728 0.068 12.65931 C ? A ? 110 CA 1
   ATOM 6232 C D ILE A 122 ? 7.40201 -5.55243 -24.53343 0.068 12.52057 C ? A ? 110 C 1
   ATOM 6233 O D ILE A 122 ? 8.30257 -5.77085 -25.35337 0.068 14.48974 O ? A ? 110 O 1
   ATOM 6234 CB D ILE A 122 ? 7.84778 -7.38433 -22.85728 0.068 12.94246 C ? A ? 110 CB 1
   ATOM 6235 CG1 D ILE A 122 ? 7.22956 -8.57791 -22.12747 0.068 14.51842 C ? A ? 110 CG1 1
   ATOM 6236 CG2 D ILE A 122 ? 8.40284 -6.38216 -21.86062 0.068 11.57369 C ? A ? 110 CG2 1
   ATOM 6237 CD1 D ILE A 122 ? 8.18178 -9.33329 -21.22148 0.068 11.17614 C ? A ? 110 CD1 1
   ATOM 6238 H D ILE A 122 ? 6.79530 -8.08273 -25.18476 0.068 17.82321 H ? A ? 110 H 1
   ATOM 6239 HA D ILE A 122 ? 6.08960 -6.36747 -23.19157 0.068 15.19119 H ? A ? 110 HA 1
   ATOM 6240 HB D ILE A 122 ? 8.57586 -7.70278 -23.41350 0.068 15.53097 H ? A ? 110 HB 1
   ATOM 6241 HG12 D ILE A 122 ? 6.49743 -8.25700 -21.57802 0.068 17.42212 H ? A ? 110 HG12 1
   ATOM 6242 HG13 D ILE A 122 ? 6.89778 -9.20486 -22.78909 0.068 17.42212 H ? A ? 110 HG13 1
   ATOM 6243 HG21 D ILE A 122 ? 9.09876 -6.80958 -21.33726 0.068 13.88844 H ? A ? 110 HG21 1
   ATOM 6244 HG22 D ILE A 122 ? 8.77011 -5.62591 -22.34445 0.068 13.88844 H ? A ? 110 HG22 1
   ATOM 6245 HG23 D ILE A 122 ? 7.68594 -6.08571 -21.27830 0.068 13.88844 H ? A ? 110 HG23 1
   ATOM 6246 HD11 D ILE A 122 ? 7.75563 -10.15439 -20.92978 0.068 13.41138 H ? A ? 110 HD11 1
   ATOM 6247 HD12 D ILE A 122 ? 8.99149 -9.53802 -21.71479 0.068 13.41138 H ? A ? 110 HD12 1
   ATOM 6248 HD13 D ILE A 122 ? 8.39331 -8.77953 -20.45368 0.068 13.41138 H ? A ? 110 HD13 1
   ATOM 6249 N A PRO A 123 ? 6.69420 -4.19840 -24.27230 0.310 11.60530 N ? A ? 111 N 1
   ATOM 6250 CA A PRO A 123 ? 7.22664 -2.97406 -24.82623 0.310 11.93157 C ? A ? 111 CA 1
   ATOM 6251 C A PRO A 123 ? 8.63588 -2.84355 -24.30238 0.310 13.19612 C ? A ? 111 C 1
   ATOM 6252 O A PRO A 123 ? 9.02412 -3.35535 -23.24719 0.310 11.32302 O ? A ? 111 O 1
   ATOM 6253 CB A PRO A 123 ? 6.30066 -1.91081 -24.23771 0.310 13.07485 C ? A ? 111 CB 1
   ATOM 6254 CG A PRO A 123 ? 5.04536 -2.63933 -23.89965 0.310 19.92973 C ? A ? 111 CG 1
   ATOM 6255 CD A PRO A 123 ? 5.51210 -3.96706 -23.42471 0.310 13.19412 C ? A ? 111 CD 1
   ATOM 6256 HA A PRO A 123 ? 7.18888 -2.91422 -25.79365 0.310 14.31790 H ? A ? 111 HA 1
   ATOM 6257 HB2 A PRO A 123 ? 6.70298 -1.52508 -23.44383 0.310 15.68983 H ? A ? 111 HB2 1
   ATOM 6258 HB3 A PRO A 123 ? 6.13362 -1.21754 -24.89526 0.310 15.68983 H ? A ? 111 HB3 1
   ATOM 6259 HG2 A PRO A 123 ? 4.56326 -2.16812 -23.20220 0.310 23.91569 H ? A ? 111 HG2 1
   ATOM 6260 HG3 A PRO A 123 ? 4.48710 -2.72642 -24.68811 0.310 23.91569 H ? A ? 111 HG3 1
   ATOM 6261 HD2 A PRO A 123 ? 5.75486 -3.93749 -22.48605 0.310 15.83296 H ? A ? 111 HD2 1
   ATOM 6262 HD3 A PRO A 123 ? 4.83740 -4.64832 -23.57159 0.310 15.83296 H ? A ? 111 HD3 1
   ATOM 6263 N B PRO A 123 ? 6.98613 -4.24572 -24.32376 0.225 12.50553 N ? A ? 111 N 1
   ATOM 6264 CA B PRO A 123 ? 7.53546 -3.07123 -25.01959 0.225 11.03546 C ? A ? 111 CA 1
   ATOM 6265 C B PRO A 123 ? 8.80194 -2.53874 -24.36205 0.225 7.94904 C ? A ? 111 C 1
   ATOM 6266 O B PRO A 123 ? 9.22337 -3.01800 -23.28174 0.225 7.76806 O ? A ? 111 O 1
   ATOM 6267 CB B PRO A 123 ? 6.40217 -2.05753 -24.88642 0.225 16.35303 C ? A ? 111 CB 1
   ATOM 6268 CG B PRO A 123 ? 5.74002 -2.45895 -23.58551 0.225 12.85079 C ? A ? 111 CG 1
   ATOM 6269 CD B PRO A 123 ? 5.79563 -3.92489 -23.51974 0.225 15.10148 C ? A ? 111 CD 1
   ATOM 6270 HA B PRO A 123 ? 7.72282 -3.28787 -25.94634 0.225 13.24257 H ? A ? 111 HA 1
   ATOM 6271 HB2 B PRO A 123 ? 6.75785 -1.15629 -24.84001 0.225 19.62365 H ? A ? 111 HB2 1
   ATOM 6272 HB3 B PRO A 123 ? 5.78964 -2.13434 -25.63462 0.225 19.62365 H ? A ? 111 HB3 1
   ATOM 6273 HG2 B PRO A 123 ? 6.22289 -2.06609 -22.84161 0.225 15.42096 H ? A ? 111 HG2 1
   ATOM 6274 HG3 B PRO A 123 ? 4.81968 -2.15257 -23.58252 0.225 15.42096 H ? A ? 111 HG3 1
   ATOM 6275 HD2 B PRO A 123 ? 5.90390 -4.22692 -22.60434 0.225 18.12179 H ? A ? 111 HD2 1
   ATOM 6276 HD3 B PRO A 123 ? 4.99890 -4.31972 -23.90733 0.225 18.12179 H ? A ? 111 HD3 1
   ATOM 6277 N C PRO A 123 ? 6.85028 -4.76825 -24.13462 0.397 10.94058 N ? A ? 111 N 1
   ATOM 6278 CA C PRO A 123 ? 7.36653 -3.58544 -24.84918 0.397 15.94343 C ? A ? 111 CA 1
   ATOM 6279 C C PRO A 123 ? 8.70239 -3.04557 -24.33772 0.397 12.13945 C ? A ? 111 C 1
   ATOM 6280 O C PRO A 123 ? 9.23667 -3.47118 -23.29630 0.397 14.71976 O ? A ? 111 O 1
   ATOM 6281 CB C PRO A 123 ? 6.27983 -2.53131 -24.61886 0.397 13.43164 C ? A ? 111 CB 1
   ATOM 6282 CG C PRO A 123 ? 5.12436 -3.20385 -24.04039 0.397 22.66989 C ? A ? 111 CG 1
   ATOM 6283 CD C PRO A 123 ? 5.64695 -4.45447 -23.35505 0.397 12.98620 C ? A ? 111 CD 1
   ATOM 6284 HA C PRO A 123 ? 7.45376 -3.82193 -25.78586 0.397 19.13214 H ? A ? 111 HA 1
   ATOM 6285 HB2 C PRO A 123 ? 6.61571 -1.85481 -24.01023 0.397 16.11798 H ? A ? 111 HB2 1
   ATOM 6286 HB3 C PRO A 123 ? 6.04376 -2.12594 -25.46789 0.397 16.11798 H ? A ? 111 HB3 1
   ATOM 6287 HG2 C PRO A 123 ? 4.69612 -2.61694 -23.39770 0.397 27.20388 H ? A ? 111 HG2 1
   ATOM 6288 HG3 C PRO A 123 ? 4.49931 -3.43721 -24.74449 0.397 27.20388 H ? A ? 111 HG3 1
   ATOM 6289 HD2 C PRO A 123 ? 5.86987 -4.27573 -22.42809 0.397 15.58346 H ? A ? 111 HD2 1
   ATOM 6290 HD3 C PRO A 123 ? 5.00056 -5.17580 -23.40768 0.397 15.58346 H ? A ? 111 HD3 1
   ATOM 6291 N D PRO A 123 ? 6.96922 -4.30402 -24.28842 0.068 12.93440 N ? A ? 111 N 1
   ATOM 6292 CA D PRO A 123 ? 7.54525 -3.17366 -25.02983 0.068 12.56829 C ? A ? 111 CA 1
   ATOM 6293 C D PRO A 123 ? 8.84888 -2.66078 -24.43967 0.068 11.28419 C ? A ? 111 C 1
   ATOM 6294 O D PRO A 123 ? 9.37851 -3.22011 -23.46910 0.068 13.07822 O ? A ? 111 O 1
   ATOM 6295 CB D PRO A 123 ? 6.45308 -2.09505 -24.95390 0.068 15.92532 C ? A ? 111 CB 1
   ATOM 6296 CG D PRO A 123 ? 5.27060 -2.72600 -24.22241 0.068 17.12211 C ? A ? 111 CG 1
   ATOM 6297 CD D PRO A 123 ? 5.82776 -3.88652 -23.45302 0.068 15.29403 C ? A ? 111 CD 1
   ATOM 6298 HA D PRO A 123 ? 7.69021 -3.43824 -25.95172 0.068 15.08196 H ? A ? 111 HA 1
   ATOM 6299 HB2 D PRO A 123 ? 6.78847 -1.32829 -24.46351 0.068 19.11041 H ? A ? 111 HB2 1
   ATOM 6300 HB3 D PRO A 123 ? 6.19739 -1.82913 -25.85102 0.068 19.11041 H ? A ? 111 HB3 1
   ATOM 6301 HG2 D PRO A 123 ? 4.87408 -2.07560 -23.62187 0.068 20.54655 H ? A ? 111 HG2 1
   ATOM 6302 HG3 D PRO A 123 ? 4.61151 -3.02727 -24.86718 0.068 20.54655 H ? A ? 111 HG3 1
   ATOM 6303 HD2 D PRO A 123 ? 6.12384 -3.61019 -22.57161 0.068 18.35285 H ? A ? 111 HD2 1
   ATOM 6304 HD3 D PRO A 123 ? 5.17406 -4.59892 -23.37520 0.068 18.35285 H ? A ? 111 HD3 1
   ATOM 6305 N A SER A 124 ? 9.42743 -2.15789 -25.07573 0.310 13.75560 N ? A ? 112 N 1
   ATOM 6306 CA A SER A 124 ? 10.58842 -1.52890 -24.53098 0.310 11.67999 C ? A ? 112 CA 1
   ATOM 6307 C A SER A 124 ? 10.19760 -0.76698 -23.25862 0.310 10.08969 C ? A ? 112 C 1
   ATOM 6308 O A SER A 124 ? 9.07165 -0.22689 -23.10775 0.310 10.52330 O ? A ? 112 O 1
   ATOM 6309 CB A SER A 124 ? 11.05690 -0.56192 -25.60394 0.310 10.56780 C ? A ? 112 CB 1
   ATOM 6310 OG A SER A 124 ? 12.19744 0.19617 -25.24846 0.310 10.90237 O ? A ? 112 OG 1
   ATOM 6311 H A SER A 124 ? 9.31435 -2.04157 -25.92029 0.310 16.50674 H ? A ? 112 H 1
   ATOM 6312 HA A SER A 124 ? 11.29249 -2.15217 -24.29284 0.310 14.01600 H ? A ? 112 HA 1
   ATOM 6313 HB2 A SER A 124 ? 11.27129 -1.07449 -26.39906 0.310 12.68138 H ? A ? 112 HB2 1
   ATOM 6314 HB3 A SER A 124 ? 10.33179 0.05431 -25.79197 0.310 12.68138 H ? A ? 112 HB3 1
   ATOM 6315 HG A SER A 124 ? 11.97640 0.82556 -24.73797 0.310 13.08286 H ? A ? 112 HG 1
   ATOM 6316 N B SER A 124 ? 9.40441 -1.52643 -25.00057 0.225 7.68550 N ? A ? 112 N 1
   ATOM 6317 CA B SER A 124 ? 10.64572 -0.92752 -24.47101 0.225 7.30429 C ? A ? 112 CA 1
   ATOM 6318 C B SER A 124 ? 10.40068 -0.25512 -23.12563 0.225 7.12868 C ? A ? 112 C 1
   ATOM 6319 O B SER A 124 ? 9.35355 0.29412 -22.91716 0.225 8.61908 O ? A ? 112 O 1
   ATOM 6320 CB B SER A 124 ? 11.19282 0.10962 -25.45324 0.225 5.66644 C ? A ? 112 CB 1
   ATOM 6321 OG B SER A 124 ? 12.46476 0.62853 -25.05669 0.225 8.82800 O ? A ? 112 OG 1
   ATOM 6322 H B SER A 124 ? 9.12207 -1.17109 -25.73106 0.225 9.22262 H ? A ? 112 H 1
   ATOM 6323 HA B SER A 124 ? 11.30277 -1.63079 -24.35020 0.225 8.76517 H ? A ? 112 HA 1
   ATOM 6324 HB2 B SER A 124 ? 11.28846 -0.30966 -26.32270 0.225 6.79974 H ? A ? 112 HB2 1
   ATOM 6325 HB3 B SER A 124 ? 10.56300 0.84536 -25.50719 0.225 6.79974 H ? A ? 112 HB3 1
   ATOM 6326 HG B SER A 124 ? 12.75373 1.15834 -25.64098 0.225 10.59361 H ? A ? 112 HG 1
   ATOM 6327 N C SER A 124 ? 9.17181 -1.95462 -24.97936 0.397 12.47168 N ? A ? 112 N 1
   ATOM 6328 CA C SER A 124 ? 10.35863 -1.22432 -24.52508 0.397 12.27557 C ? A ? 112 CA 1
   ATOM 6329 C C SER A 124 ? 10.14170 -0.50089 -23.19803 0.397 10.95156 C ? A ? 112 C 1
   ATOM 6330 O C SER A 124 ? 9.12156 0.11949 -22.97839 0.397 11.69037 O ? A ? 112 O 1
   ATOM 6331 CB C SER A 124 ? 10.75774 -0.15592 -25.56862 0.397 11.37299 C ? A ? 112 CB 1
   ATOM 6332 OG C SER A 124 ? 11.94343 0.65222 -25.16672 0.397 11.06648 O ? A ? 112 OG 1
   ATOM 6333 H C SER A 124 ? 8.81340 -1.61944 -25.68562 0.397 14.96603 H ? A ? 112 H 1
   ATOM 6334 HA C SER A 124 ? 11.06445 -1.87917 -24.40719 0.397 14.73070 H ? A ? 112 HA 1
   ATOM 6335 HB2 C SER A 124 ? 10.96373 -0.60604 -26.40280 0.397 13.64760 H ? A ? 112 HB2 1
   ATOM 6336 HB3 C SER A 124 ? 10.00657 0.44513 -25.69266 0.397 13.64760 H ? A ? 112 HB3 1
   ATOM 6337 HG C SER A 124 ? 12.50230 0.16541 -24.77140 0.397 13.27979 H ? A ? 112 HG 1
   ATOM 6338 N D SER A 124 ? 9.35865 -1.57022 -25.00826 0.068 9.89431 N ? A ? 112 N 1
   ATOM 6339 CA D SER A 124 ? 10.57891 -0.95371 -24.50097 0.068 9.58750 C ? A ? 112 CA 1
   ATOM 6340 C D SER A 124 ? 10.32629 -0.29128 -23.15253 0.068 9.12328 C ? A ? 112 C 1
   ATOM 6341 O D SER A 124 ? 9.29004 0.32994 -22.93990 0.068 10.26995 O ? A ? 112 O 1
   ATOM 6342 CB D SER A 124 ? 11.07479 0.09142 -25.50232 0.068 10.02149 C ? A ? 112 CB 1
   ATOM 6343 OG D SER A 124 ? 12.26054 0.73337 -25.06063 0.068 10.30961 O ? A ? 112 OG 1
   ATOM 6344 H D SER A 124 ? 9.01703 -1.16901 -25.68791 0.068 11.87319 H ? A ? 112 H 1
   ATOM 6345 HA D SER A 124 ? 11.26309 -1.63101 -24.38233 0.068 11.50502 H ? A ? 112 HA 1
   ATOM 6346 HB2 D SER A 124 ? 11.25626 -0.34926 -26.34717 0.068 12.02581 H ? A ? 112 HB2 1
   ATOM 6347 HB3 D SER A 124 ? 10.38367 0.76187 -25.61958 0.068 12.02581 H ? A ? 112 HB3 1
   ATOM 6348 HG D SER A 124 ? 12.11403 1.14562 -24.34356 0.068 12.37155 H ? A ? 112 HG 1
   ATOM 6349 N A ASN A 125 ? 11.16601 -0.70961 -22.33673 0.310 11.33522 N ? A ? 113 N 1
   ATOM 6350 CA A ASN A 125 ? 11.11914 0.14519 -21.15061 0.310 10.60115 C ? A ? 113 CA 1
   ATOM 6351 C A ASN A 125 ? 9.97470 -0.24399 -20.22163 0.310 9.98536 C ? A ? 113 C 1
   ATOM 6352 O A ASN A 125 ? 9.37707 0.61954 -19.56717 0.310 10.24376 O ? A ? 113 O 1
   ATOM 6353 CB A ASN A 125 ? 11.06846 1.63370 -21.52684 0.310 10.38209 C ? A ? 113 CB 1
   ATOM 6354 CG A ASN A 125 ? 12.27958 2.10196 -22.35670 0.310 11.35390 C ? A ? 113 CG 1
   ATOM 6355 OD1 A ASN A 125 ? 13.47012 1.77755 -22.09550 0.310 10.89448 O ? A ? 113 OD1 1
   ATOM 6356 ND2 A ASN A 125 ? 11.97620 2.88068 -23.39977 0.310 22.52318 N ? A ? 113 ND2 1
   ATOM 6357 H A ASN A 125 ? 11.88740 -1.17575 -22.38028 0.310 13.60228 H ? A ? 113 H 1
   ATOM 6358 HA A ASN A 125 ? 11.93813 0.01509 -20.64739 0.310 12.72140 H ? A ? 113 HA 1
   ATOM 6359 HB2 A ASN A 125 ? 10.26896 1.79676 -22.05136 0.310 12.45852 H ? A ? 113 HB2 1
   ATOM 6360 HB3 A ASN A 125 ? 11.04484 2.16139 -20.71327 0.310 12.45852 H ? A ? 113 HB3 1
   ATOM 6361 HD21 A ASN A 125 ? 12.60121 3.18025 -23.90890 0.310 27.02783 H ? A ? 113 HD21 1
   ATOM 6362 HD22 A ASN A 125 ? 11.15598 3.08215 -23.56179 0.310 27.02783 H ? A ? 113 HD22 1
   ATOM 6363 N B ASN A 125 ? 11.35930 -0.37949 -22.18941 0.225 7.07018 N ? A ? 113 N 1
   ATOM 6364 CA B ASN A 125 ? 11.37434 0.38620 -20.95591 0.225 7.30033 C ? A ? 113 CA 1
   ATOM 6365 C B ASN A 125 ? 10.19178 0.05476 -20.05552 0.225 7.28357 C ? A ? 113 C 1
   ATOM 6366 O B ASN A 125 ? 9.68993 0.91760 -19.36333 0.225 9.17645 O ? A ? 113 O 1
   ATOM 6367 CB B ASN A 125 ? 11.40696 1.88033 -21.22783 0.225 12.30176 C ? A ? 113 CB 1
   ATOM 6368 CG B ASN A 125 ? 12.64631 2.30256 -21.95971 0.225 17.49267 C ? A ? 113 CG 1
   ATOM 6369 OD1 B ASN A 125 ? 13.22643 1.52974 -22.71838 0.225 18.27212 O ? A ? 113 OD1 1
   ATOM 6370 ND2 B ASN A 125 ? 13.08140 3.52260 -21.71508 0.225 26.09952 N ? A ? 113 ND2 1
   ATOM 6371 H B ASN A 125 ? 12.02522 -0.91923 -22.25886 0.225 8.48423 H ? A ? 113 H 1
   ATOM 6372 HA B ASN A 125 ? 12.18250 0.13728 -20.48072 0.225 8.76041 H ? A ? 113 HA 1
   ATOM 6373 HB2 B ASN A 125 ? 10.63990 2.12082 -21.77068 0.225 14.76213 H ? A ? 113 HB2 1
   ATOM 6374 HB3 B ASN A 125 ? 11.37851 2.35713 -20.38359 0.225 14.76213 H ? A ? 113 HB3 1
   ATOM 6375 HD21 B ASN A 125 ? 13.78825 3.81407 -22.10880 0.225 31.31944 H ? A ? 113 HD21 1
   ATOM 6376 HD22 B ASN A 125 ? 12.65841 4.02710 -21.16176 0.225 31.31944 H ? A ? 113 HD22 1
   ATOM 6377 N C ASN A 125 ? 11.13295 -0.62386 -22.30889 0.397 11.06067 N ? A ? 113 N 1
   ATOM 6378 CA C ASN A 125 ? 11.18831 0.08897 -21.04489 0.397 11.35083 C ? A ? 113 CA 1
   ATOM 6379 C C ASN A 125 ? 9.96736 -0.19151 -20.17171 0.397 10.21617 C ? A ? 113 C 1
   ATOM 6380 O C ASN A 125 ? 9.45495 0.69933 -19.50048 0.397 10.63658 O ? A ? 113 O 1
   ATOM 6381 CB C ASN A 125 ? 11.39696 1.58565 -21.24461 0.397 13.17489 C ? A ? 113 CB 1
   ATOM 6382 CG C ASN A 125 ? 12.79521 1.92415 -21.71074 0.397 15.21668 C ? A ? 113 CG 1
   ATOM 6383 OD1 C ASN A 125 ? 13.77842 1.20366 -21.49211 0.397 15.87150 O ? A ? 113 OD1 1
   ATOM 6384 ND2 C ASN A 125 ? 12.89383 3.03878 -22.40342 0.397 16.00887 N ? A ? 113 ND2 1
   ATOM 6385 H C ASN A 125 ? 11.81156 -1.13879 -22.42699 0.397 13.27281 H ? A ? 113 H 1
   ATOM 6386 HA C ASN A 125 ? 11.95799 -0.24609 -20.55886 0.397 13.62101 H ? A ? 113 HA 1
   ATOM 6387 HB2 C ASN A 125 ? 10.77198 1.90540 -21.91399 0.397 15.80988 H ? A ? 113 HB2 1
   ATOM 6388 HB3 C ASN A 125 ? 11.24297 2.04147 -20.40234 0.397 15.80988 H ? A ? 113 HB3 1
   ATOM 6389 HD21 C ASN A 125 ? 13.65937 3.29391 -22.70084 0.397 19.21066 H ? A ? 113 HD21 1
   ATOM 6390 HD22 C ASN A 125 ? 12.19274 3.51204 -22.55864 0.397 19.21066 H ? A ? 113 HD22 1
   ATOM 6391 N D ASN A 125 ? 11.27920 -0.45255 -22.23168 0.068 9.46404 N ? A ? 113 N 1
   ATOM 6392 CA D ASN A 125 ? 11.23115 0.18164 -20.91970 0.068 11.32071 C ? A ? 113 CA 1
   ATOM 6393 C D ASN A 125 ? 9.92945 -0.16629 -20.18782 0.068 9.92492 C ? A ? 113 C 1
   ATOM 6394 O D ASN A 125 ? 9.15027 0.69485 -19.77552 0.068 10.42408 O ? A ? 113 O 1
   ATOM 6395 CB D ASN A 125 ? 11.44378 1.69481 -21.03900 0.068 12.80469 C ? A ? 113 CB 1
   ATOM 6396 CG D ASN A 125 ? 12.70198 2.05043 -21.82180 0.068 16.90586 C ? A ? 113 CG 1
   ATOM 6397 OD1 D ASN A 125 ? 13.71971 1.35826 -21.74313 0.068 15.88599 O ? A ? 113 OD1 1
   ATOM 6398 ND2 D ASN A 125 ? 12.63628 3.14158 -22.58214 0.068 18.83193 N ? A ? 113 ND2 1
   ATOM 6399 H D ASN A 125 ? 11.97956 -0.93744 -22.34982 0.068 11.35686 H ? A ? 113 H 1
   ATOM 6400 HA D ASN A 125 ? 11.95527 -0.17014 -20.37859 0.068 13.58487 H ? A ? 113 HA 1
   ATOM 6401 HB2 D ASN A 125 ? 10.68391 2.08606 -21.49772 0.068 15.36564 H ? A ? 113 HB2 1
   ATOM 6402 HB3 D ASN A 125 ? 11.52584 2.07401 -20.14996 0.068 15.36564 H ? A ? 113 HB3 1
   ATOM 6403 HD21 D ASN A 125 ? 13.31947 3.38563 -23.04399 0.068 22.59833 H ? A ? 113 HD21 1
   ATOM 6404 HD22 D ASN A 125 ? 11.91066 3.60225 -22.61138 0.068 22.59833 H ? A ? 113 HD22 1
   ATOM 6405 N A ALA A 126 ? 9.66663 -1.53716 -20.14135 0.310 12.16349 N ? A ? 114 N 1
   ATOM 6406 CA A ALA A 126 ? 8.48240 -2.01262 -19.44324 0.310 8.48487 C ? A ? 114 CA 1
   ATOM 6407 C A ALA A 126 ? 8.77308 -2.25994 -17.96191 0.310 8.13693 C ? A ? 114 C 1
   ATOM 6408 O A ALA A 126 ? 9.74215 -2.94131 -17.60037 0.310 10.41768 O ? A ? 114 O 1
   ATOM 6409 CB A ALA A 126 ? 7.98465 -3.32079 -20.08124 0.310 12.11283 C ? A ? 114 CB 1
   ATOM 6410 H A ALA A 126 ? 10.13788 -2.16638 -20.49006 0.310 14.59621 H ? A ? 114 H 1
   ATOM 6411 HA A ALA A 126 ? 7.79591 -1.33010 -19.50490 0.310 10.18186 H ? A ? 114 HA 1
   ATOM 6412 HB1 A ALA A 126 ? 7.19338 -3.62193 -19.60785 0.310 14.53542 H ? A ? 114 HB1 1
   ATOM 6413 HB2 A ALA A 126 ? 7.77019 -3.15619 -21.01281 0.310 14.53542 H ? A ? 114 HB2 1
   ATOM 6414 HB3 A ALA A 126 ? 8.68383 -3.98996 -20.01602 0.310 14.53542 H ? A ? 114 HB3 1
   ATOM 6415 N B ALA A 126 ? 9.77573 -1.20700 -20.03422 0.225 7.13103 N ? A ? 114 N 1
   ATOM 6416 CA B ALA A 126 ? 8.57559 -1.60867 -19.31226 0.225 7.03286 C ? A ? 114 CA 1
   ATOM 6417 C B ALA A 126 ? 8.85196 -1.98261 -17.85426 0.225 7.97547 C ? A ? 114 C 1
   ATOM 6418 O B ALA A 126 ? 9.69899 -2.84101 -17.57117 0.225 9.18412 O ? A ? 114 O 1
   ATOM 6419 CB B ALA A 126 ? 7.91289 -2.78299 -20.01416 0.225 7.41371 C ? A ? 114 CB 1
   ATOM 6420 H B ALA A 126 ? 10.17584 -1.85463 -20.43433 0.225 8.55725 H ? A ? 114 H 1
   ATOM 6421 HA B ALA A 126 ? 7.98013 -0.84315 -19.29499 0.225 8.43944 H ? A ? 114 HA 1
   ATOM 6422 HB1 B ALA A 126 ? 7.11698 -3.03718 -19.52139 0.225 8.89646 H ? A ? 114 HB1 1
   ATOM 6423 HB2 B ALA A 126 ? 7.67303 -2.51753 -20.91577 0.225 8.89646 H ? A ? 114 HB2 1
   ATOM 6424 HB3 B ALA A 126 ? 8.53564 -3.52613 -20.04277 0.225 8.89646 H ? A ? 114 HB3 1
   ATOM 6425 N C ALA A 126 ? 9.52228 -1.44477 -20.14447 0.397 8.92649 N ? A ? 114 N 1
   ATOM 6426 CA C ALA A 126 ? 8.33388 -1.88188 -19.41443 0.397 9.67906 C ? A ? 114 CA 1
   ATOM 6427 C C ALA A 126 ? 8.65928 -2.25704 -17.96323 0.397 8.75748 C ? A ? 114 C 1
   ATOM 6428 O C ALA A 126 ? 9.43928 -3.18329 -17.71864 0.397 8.19894 O ? A ? 114 O 1
   ATOM 6429 CB C ALA A 126 ? 7.71504 -3.09842 -20.08777 0.397 9.62532 C ? A ? 114 CB 1
   ATOM 6430 H C ALA A 126 ? 9.90877 -2.09095 -20.56002 0.397 10.71181 H ? A ? 114 H 1
   ATOM 6431 HA C ALA A 126 ? 7.71635 -1.13389 -19.40630 0.397 11.61488 H ? A ? 114 HA 1
   ATOM 6432 HB1 C ALA A 126 ? 6.92278 -3.36334 -19.59480 0.397 11.55040 H ? A ? 114 HB1 1
   ATOM 6433 HB2 C ALA A 126 ? 7.47580 -2.86745 -20.99899 0.397 11.55040 H ? A ? 114 HB2 1
   ATOM 6434 HB3 C ALA A 126 ? 8.36133 -3.82175 -20.08869 0.397 11.55040 H ? A ? 114 HB3 1
   ATOM 6435 N D ALA A 126 ? 9.70409 -1.46031 -20.01164 0.068 10.93956 N ? A ? 114 N 1
   ATOM 6436 CA D ALA A 126 ? 8.46305 -1.94737 -19.41277 0.068 9.08503 C ? A ? 114 CA 1
   ATOM 6437 C D ALA A 126 ? 8.69791 -2.33519 -17.95553 0.068 8.20045 C ? A ? 114 C 1
   ATOM 6438 O D ALA A 126 ? 9.42256 -3.29422 -17.67205 0.068 7.84201 O ? A ? 114 O 1
   ATOM 6439 CB D ALA A 126 ? 7.90994 -3.13524 -20.19192 0.068 11.18860 C ? A ? 114 CB 1
   ATOM 6440 H D ALA A 126 ? 10.25658 -2.08167 -20.23136 0.068 13.12748 H ? A ? 114 H 1
   ATOM 6441 HA D ALA A 126 ? 7.81982 -1.22154 -19.43046 0.068 10.90206 H ? A ? 114 HA 1
   ATOM 6442 HB1 D ALA A 126 ? 7.08577 -3.43068 -19.77434 0.068 13.42634 H ? A ? 114 HB1 1
   ATOM 6443 HB2 D ALA A 126 ? 7.73760 -2.86064 -21.10614 0.068 13.42634 H ? A ? 114 HB2 1
   ATOM 6444 HB3 D ALA A 126 ? 8.56270 -3.85263 -20.17949 0.068 13.42634 H ? A ? 114 HB3 1
   ATOM 6445 N A THR A 127 ? 7.93568 -1.67038 -17.12059 0.310 8.02339 N ? A ? 115 N 1
   ATOM 6446 CA A THR A 127 ? 7.86984 -2.11406 -15.74511 0.310 7.13503 C ? A ? 115 CA 1
   ATOM 6447 C A THR A 127 ? 6.88396 -3.25119 -15.73382 0.310 9.02947 C ? A ? 115 C 1
   ATOM 6448 O A THR A 127 ? 5.85468 -3.16872 -16.37622 0.310 8.79486 O ? A ? 115 O 1
   ATOM 6449 CB A THR A 127 ? 7.43748 -0.95822 -14.83770 0.310 9.47392 C ? A ? 115 CB 1
   ATOM 6450 OG1 A THR A 127 ? 8.49113 0.02797 -14.78085 0.310 7.79331 O ? A ? 115 OG1 1
   ATOM 6451 CG2 A THR A 127 ? 7.11593 -1.44640 -13.42314 0.310 7.93961 C ? A ? 115 CG2 1
   ATOM 6452 H A THR A 127 ? 7.40661 -1.02326 -17.32287 0.310 9.62808 H ? A ? 115 H 1
   ATOM 6453 HA A THR A 127 ? 8.72395 -2.41743 -15.39963 0.310 8.56205 H ? A ? 115 HA 1
   ATOM 6454 HB A THR A 127 ? 6.63156 -0.55694 -15.19878 0.310 11.36873 H ? A ? 115 HB 1
   ATOM 6455 HG1 A THR A 127 ? 8.16147 0.80055 -14.77412 0.310 9.35199 H ? A ? 115 HG1 1
   ATOM 6456 HG21 A THR A 127 ? 7.01642 -0.68897 -12.82539 0.310 9.52755 H ? A ? 115 HG21 1
   ATOM 6457 HG22 A THR A 127 ? 6.28981 -1.95473 -13.42738 0.310 9.52755 H ? A ? 115 HG22 1
   ATOM 6458 HG23 A THR A 127 ? 7.83248 -2.01293 -13.09680 0.310 9.52755 H ? A ? 115 HG23 1
   ATOM 6459 N B THR A 127 ? 8.07117 -1.38985 -16.95290 0.225 7.79624 N ? A ? 115 N 1
   ATOM 6460 CA B THR A 127 ? 8.02672 -1.81637 -15.56245 0.225 6.80469 C ? A ? 115 CA 1
   ATOM 6461 C B THR A 127 ? 6.93827 -2.88264 -15.43418 0.225 6.78623 C ? A ? 115 C 1
   ATOM 6462 O B THR A 127 ? 5.77881 -2.66244 -15.87180 0.225 7.42513 O ? A ? 115 O 1
   ATOM 6463 CB B THR A 127 ? 7.74713 -0.62190 -14.66280 0.225 7.28335 C ? A ? 115 CB 1
   ATOM 6464 OG1 B THR A 127 ? 8.91244 0.21225 -14.67005 0.225 8.85323 O ? A ? 115 OG1 1
   ATOM 6465 CG2 B THR A 127 ? 7.45658 -1.03765 -13.27366 0.225 7.51401 C ? A ? 115 CG2 1
   ATOM 6466 H B THR A 127 ? 7.55073 -0.72802 -17.12818 0.225 9.35550 H ? A ? 115 H 1
   ATOM 6467 HA B THR A 127 ? 8.87150 -2.19936 -15.27863 0.225 8.16565 H ? A ? 115 HA 1
   ATOM 6468 HB B THR A 127 ? 6.96851 -0.14176 -14.98547 0.225 8.74004 H ? A ? 115 HB 1
   ATOM 6469 HG1 B THR A 127 ? 9.28110 0.18427 -15.42431 0.225 10.62389 H ? A ? 115 HG1 1
   ATOM 6470 HG21 B THR A 127 ? 7.53363 -0.27699 -12.67671 0.225 9.01683 H ? A ? 115 HG21 1
   ATOM 6471 HG22 B THR A 127 ? 6.55615 -1.39363 -13.21535 0.225 9.01683 H ? A ? 115 HG22 1
   ATOM 6472 HG23 B THR A 127 ? 8.08442 -1.72213 -12.99402 0.225 9.01683 H ? A ? 115 HG23 1
   ATOM 6473 N C THR A 127 ? 8.04076 -1.53375 -17.03750 0.397 9.02839 N ? A ? 115 N 1
   ATOM 6474 CA C THR A 127 ? 7.93682 -2.00589 -15.66951 0.397 9.69003 C ? A ? 115 CA 1
   ATOM 6475 C C THR A 127 ? 6.88729 -3.11043 -15.60628 0.397 8.08058 C ? A ? 115 C 1
   ATOM 6476 O C THR A 127 ? 5.74325 -2.94516 -16.07716 0.397 8.96075 O ? A ? 115 O 1
   ATOM 6477 CB C THR A 127 ? 7.56122 -0.85492 -14.73370 0.397 8.46838 C ? A ? 115 CB 1
   ATOM 6478 OG1 C THR A 127 ? 8.59415 0.14469 -14.71677 0.397 9.62617 O ? A ? 115 OG1 1
   ATOM 6479 CG2 C THR A 127 ? 7.34640 -1.35033 -13.33320 0.397 9.68226 C ? A ? 115 CG2 1
   ATOM 6480 H C THR A 127 ? 7.67461 -0.76840 -17.17807 0.397 10.83409 H ? A ? 115 H 1
   ATOM 6481 HA C THR A 127 ? 8.78970 -2.35851 -15.37092 0.397 11.62806 H ? A ? 115 HA 1
   ATOM 6482 HB C THR A 127 ? 6.73720 -0.45777 -15.05645 0.397 10.16208 H ? A ? 115 HB 1
   ATOM 6483 HG1 C THR A 127 ? 8.99619 0.15489 -15.45424 0.397 11.55142 H ? A ? 115 HG1 1
   ATOM 6484 HG21 C THR A 127 ? 7.30379 -0.60075 -12.71901 0.397 11.61873 H ? A ? 115 HG21 1
   ATOM 6485 HG22 C THR A 127 ? 6.51523 -1.84767 -13.28105 0.397 11.61873 H ? A ? 115 HG22 1
   ATOM 6486 HG23 C THR A 127 ? 8.07772 -1.93106 -13.07088 0.397 11.61873 H ? A ? 115 HG23 1
   ATOM 6487 N D THR A 127 ? 8.08676 -1.58174 -17.03999 0.068 8.55454 N ? A ? 115 N 1
   ATOM 6488 CA D THR A 127 ? 7.98594 -1.99361 -15.64444 0.068 8.79300 C ? A ? 115 CA 1
   ATOM 6489 C D THR A 127 ? 6.90631 -3.06505 -15.52696 0.068 7.87091 C ? A ? 115 C 1
   ATOM 6490 O D THR A 127 ? 5.75545 -2.84953 -15.93766 0.068 8.52093 O ? A ? 115 O 1
   ATOM 6491 CB D THR A 127 ? 7.65285 -0.79290 -14.75879 0.068 8.51958 C ? A ? 115 CB 1
   ATOM 6492 OG1 D THR A 127 ? 8.76486 0.11052 -14.75008 0.068 8.90720 O ? A ? 115 OG1 1
   ATOM 6493 CG2 D THR A 127 ? 7.35073 -1.22992 -13.33282 0.068 8.95212 C ? A ? 115 CG2 1
   ATOM 6494 H D THR A 127 ? 7.72012 -0.82168 -17.20578 0.068 10.26547 H ? A ? 115 H 1
   ATOM 6495 HA D THR A 127 ? 8.83211 -2.36204 -15.34584 0.068 10.55161 H ? A ? 115 HA 1
   ATOM 6496 HB D THR A 127 ? 6.86562 -0.34628 -15.10764 0.068 10.22351 H ? A ? 115 HB 1
   ATOM 6497 HG1 D THR A 127 ? 9.14438 0.10623 -15.49944 0.068 10.68865 H ? A ? 115 HG1 1
   ATOM 6498 HG21 D THR A 127 ? 7.39568 -0.46702 -12.73545 0.068 10.74256 H ? A ? 115 HG21 1
   ATOM 6499 HG22 D THR A 127 ? 6.46175 -1.61509 -13.28518 0.068 10.74256 H ? A ? 115 HG22 1
   ATOM 6500 HG23 D THR A 127 ? 7.99714 -1.89349 -13.04519 0.068 10.74256 H ? A ? 115 HG23 1
   ATOM 6501 N A LEU A 128 ? 7.25299 -4.34943 -15.09673 0.310 6.30685 N ? A ? 116 N 1
   ATOM 6502 CA A LEU A 128 ? 6.42120 -5.54234 -15.04023 0.310 7.51646 C ? A ? 116 CA 1
   ATOM 6503 C A LEU A 128 ? 5.96918 -5.75403 -13.58940 0.310 7.57360 C ? A ? 116 C 1
   ATOM 6504 O A LEU A 128 ? 6.77489 -5.65601 -12.65729 0.310 8.97525 O ? A ? 116 O 1
   ATOM 6505 CB A LEU A 128 ? 7.18709 -6.77841 -15.49913 0.310 8.18999 C ? A ? 116 CB 1
   ATOM 6506 CG A LEU A 128 ? 7.93131 -6.70896 -16.80363 0.310 9.73991 C ? A ? 116 CG 1
   ATOM 6507 CD1 A LEU A 128 ? 8.40463 -8.08711 -17.15112 0.310 9.04789 C ? A ? 116 CD1 1
   ATOM 6508 CD2 A LEU A 128 ? 7.00591 -6.21717 -17.86134 0.310 9.14041 C ? A ? 116 CD2 1
   ATOM 6509 H A LEU A 128 ? 7.99984 -4.43144 -14.67830 0.310 7.56823 H ? A ? 116 H 1
   ATOM 6510 HA A LEU A 128 ? 5.64985 -5.42989 -15.61753 0.310 9.01977 H ? A ? 116 HA 1
   ATOM 6511 HB2 A LEU A 128 ? 7.84305 -6.98799 -14.81598 0.310 9.82801 H ? A ? 116 HB2 1
   ATOM 6512 HB3 A LEU A 128 ? 6.54988 -7.50513 -15.58128 0.310 9.82801 H ? A ? 116 HB3 1
   ATOM 6513 HG A LEU A 128 ? 8.69092 -6.10893 -16.74155 0.310 11.68790 H ? A ? 116 HG 1
   ATOM 6514 HD11 A LEU A 128 ? 8.86291 -8.05756 -18.00552 0.310 10.85749 H ? A ? 116 HD11 1
   ATOM 6515 HD12 A LEU A 128 ? 9.01183 -8.39595 -16.46059 0.310 10.85749 H ? A ? 116 HD12 1
   ATOM 6516 HD13 A LEU A 128 ? 7.63851 -8.67942 -17.20701 0.310 10.85749 H ? A ? 116 HD13 1
   ATOM 6517 HD21 A LEU A 128 ? 7.46353 -6.23882 -18.71633 0.310 10.96850 H ? A ? 116 HD21 1
   ATOM 6518 HD22 A LEU A 128 ? 6.22481 -6.79161 -17.88959 0.310 10.96850 H ? A ? 116 HD22 1
   ATOM 6519 HD23 A LEU A 128 ? 6.74058 -5.30816 -17.65110 0.310 10.96850 H ? A ? 116 HD23 1
   ATOM 6520 N B LEU A 128 ? 7.28684 -4.01423 -14.79557 0.225 7.21486 N ? A ? 116 N 1
   ATOM 6521 CA B LEU A 128 ? 6.42232 -5.19072 -14.82821 0.225 7.11850 C ? A ? 116 CA 1
   ATOM 6522 C B LEU A 128 ? 5.93284 -5.57301 -13.45025 0.225 8.17092 C ? A ? 116 C 1
   ATOM 6523 O B LEU A 128 ? 6.68095 -5.44440 -12.47121 0.225 6.83887 O ? A ? 116 O 1
   ATOM 6524 CB B LEU A 128 ? 7.11130 -6.43878 -15.40159 0.225 7.95866 C ? A ? 116 CB 1
   ATOM 6525 CG B LEU A 128 ? 7.74720 -6.29141 -16.77575 0.225 8.62362 C ? A ? 116 CG 1
   ATOM 6526 CD1 B LEU A 128 ? 8.43195 -7.57990 -17.20113 0.225 9.62664 C ? A ? 116 CD1 1
   ATOM 6527 CD2 B LEU A 128 ? 6.73399 -5.84675 -17.83017 0.225 7.93575 C ? A ? 116 CD2 1
   ATOM 6528 H B LEU A 128 ? 8.01201 -4.11537 -14.34446 0.225 8.65785 H ? A ? 116 H 1
   ATOM 6529 HA B LEU A 128 ? 5.67084 -4.94190 -15.38880 0.225 8.54221 H ? A ? 116 HA 1
   ATOM 6530 HB2 B LEU A 128 ? 7.81529 -6.70189 -14.78835 0.225 9.55041 H ? A ? 116 HB2 1
   ATOM 6531 HB3 B LEU A 128 ? 6.44863 -7.14400 -15.46820 0.225 9.55041 H ? A ? 116 HB3 1
   ATOM 6532 HG B LEU A 128 ? 8.42102 -5.59631 -16.71493 0.225 10.34836 H ? A ? 116 HG 1
   ATOM 6533 HD11 B LEU A 128 ? 8.89275 -7.43011 -18.04144 0.225 11.55199 H ? A ? 116 HD11 1
   ATOM 6534 HD12 B LEU A 128 ? 9.06822 -7.84021 -16.51680 0.225 11.55199 H ? A ? 116 HD12 1
   ATOM 6535 HD13 B LEU A 128 ? 7.76172 -8.27256 -17.31031 0.225 11.55199 H ? A ? 116 HD13 1
   ATOM 6536 HD21 B LEU A 128 ? 7.15847 -5.86192 -18.70223 0.225 9.52292 H ? A ? 116 HD21 1
   ATOM 6537 HD22 B LEU A 128 ? 5.97895 -6.45560 -17.81916 0.225 9.52292 H ? A ? 116 HD22 1
   ATOM 6538 HD23 B LEU A 128 ? 6.43651 -4.94711 -17.62269 0.225 9.52292 H ? A ? 116 HD23 1
   ATOM 6539 N C LEU A 128 ? 7.29047 -4.24943 -15.03775 0.397 9.72785 N ? A ? 116 N 1
   ATOM 6540 CA C LEU A 128 ? 6.43933 -5.42692 -14.94589 0.397 9.80223 C ? A ? 116 CA 1
   ATOM 6541 C C LEU A 128 ? 5.92267 -5.58871 -13.51513 0.397 7.97397 C ? A ? 116 C 1
   ATOM 6542 O C LEU A 128 ? 6.58516 -5.19201 -12.55339 0.397 8.66762 O ? A ? 116 O 1
   ATOM 6543 CB C LEU A 128 ? 7.18817 -6.69139 -15.40534 0.397 8.79045 C ? A ? 116 CB 1
   ATOM 6544 CG C LEU A 128 ? 7.82710 -6.61955 -16.77383 0.397 8.82777 C ? A ? 116 CG 1
   ATOM 6545 CD1 C LEU A 128 ? 8.64818 -7.88036 -16.98876 0.397 9.99130 C ? A ? 116 CD1 1
   ATOM 6546 CD2 C LEU A 128 ? 6.71762 -6.36718 -17.84464 0.397 12.04548 C ? A ? 116 CD2 1
   ATOM 6547 H C LEU A 128 ? 8.07002 -4.36170 -14.69236 0.397 11.67343 H ? A ? 116 H 1
   ATOM 6548 HA C LEU A 128 ? 5.66848 -5.32176 -15.52524 0.397 11.76269 H ? A ? 116 HA 1
   ATOM 6549 HB2 C LEU A 128 ? 7.89538 -6.87333 -14.76685 0.397 10.54856 H ? A ? 116 HB2 1
   ATOM 6550 HB3 C LEU A 128 ? 6.55742 -7.42814 -15.42065 0.397 10.54856 H ? A ? 116 HB3 1
   ATOM 6551 HG C LEU A 128 ? 8.44538 -5.87766 -16.86454 0.397 10.59334 H ? A ? 116 HG 1
   ATOM 6552 HD11 C LEU A 128 ? 9.11810 -7.81085 -17.83448 0.397 11.98958 H ? A ? 116 HD11 1
   ATOM 6553 HD12 C LEU A 128 ? 9.28523 -7.96994 -16.26278 0.397 11.98958 H ? A ? 116 HD12 1
   ATOM 6554 HD13 C LEU A 128 ? 8.05305 -8.64620 -17.00300 0.397 11.98958 H ? A ? 116 HD13 1
   ATOM 6555 HD21 C LEU A 128 ? 7.11489 -6.41478 -18.72827 0.397 14.45459 H ? A ? 116 HD21 1
   ATOM 6556 HD22 C LEU A 128 ? 6.03076 -7.04605 -17.75376 0.397 14.45459 H ? A ? 116 HD22 1
   ATOM 6557 HD23 C LEU A 128 ? 6.33447 -5.48768 -17.70117 0.397 14.45459 H ? A ? 116 HD23 1
   ATOM 6558 N D LEU A 128 ? 7.27798 -4.21828 -14.97243 0.068 8.76351 N ? A ? 116 N 1
   ATOM 6559 CA D LEU A 128 ? 6.41786 -5.39304 -14.94571 0.068 8.88938 C ? A ? 116 CA 1
   ATOM 6560 C D LEU A 128 ? 5.97219 -5.70866 -13.52398 0.068 7.90721 C ? A ? 116 C 1
   ATOM 6561 O D LEU A 128 ? 6.76064 -5.60016 -12.57567 0.068 8.15982 O ? A ? 116 O 1
   ATOM 6562 CB D LEU A 128 ? 7.14409 -6.61064 -15.53162 0.068 8.43650 C ? A ? 116 CB 1
   ATOM 6563 CG D LEU A 128 ? 7.59618 -6.44666 -16.98391 0.068 8.90952 C ? A ? 116 CG 1
   ATOM 6564 CD1 D LEU A 128 ? 8.40024 -7.65727 -17.43283 0.068 10.17303 C ? A ? 116 CD1 1
   ATOM 6565 CD2 D LEU A 128 ? 6.38290 -6.20925 -17.89429 0.068 7.08161 C ? A ? 116 CD2 1
   ATOM 6566 H D LEU A 128 ? 8.04178 -4.34407 -14.59773 0.068 10.51622 H ? A ? 116 H 1
   ATOM 6567 HA D LEU A 128 ? 5.62399 -5.21084 -15.47246 0.068 10.66727 H ? A ? 116 HA 1
   ATOM 6568 HB2 D LEU A 128 ? 7.93440 -6.78423 -14.99667 0.068 10.12382 H ? A ? 116 HB2 1
   ATOM 6569 HB3 D LEU A 128 ? 6.54511 -7.37277 -15.49560 0.068 10.12382 H ? A ? 116 HB3 1
   ATOM 6570 HG D LEU A 128 ? 8.17519 -5.67188 -17.05718 0.068 10.69144 H ? A ? 116 HG 1
   ATOM 6571 HD11 D LEU A 128 ? 8.69937 -7.51718 -18.34486 0.068 12.20765 H ? A ? 116 HD11 1
   ATOM 6572 HD12 D LEU A 128 ? 9.16552 -7.76327 -16.84631 0.068 12.20765 H ? A ? 116 HD12 1
   ATOM 6573 HD13 D LEU A 128 ? 7.83664 -8.44540 -17.38694 0.068 12.20765 H ? A ? 116 HD13 1
   ATOM 6574 HD21 D LEU A 128 ? 6.66714 -6.26439 -18.82007 0.068 8.49795 H ? A ? 116 HD21 1
   ATOM 6575 HD22 D LEU A 128 ? 5.71414 -6.88796 -17.71261 0.068 8.49795 H ? A ? 116 HD22 1
   ATOM 6576 HD23 D LEU A 128 ? 6.01874 -5.32888 -17.71196 0.068 8.49795 H ? A ? 116 HD23 1
   ATOM 6577 N . PHE A 129 ? 4.71937 -6.13854 -13.39502 1.000 8.37575 N ? A ? 117 N 1
   ATOM 6578 CA . PHE A 129 ? 4.12269 -6.53006 -12.12615 1.000 7.38664 C ? A ? 117 CA 1
   ATOM 6579 C . PHE A 129 ? 3.85024 -8.02234 -12.15447 1.000 7.62083 C ? A ? 117 C 1
   ATOM 6580 O . PHE A 129 ? 3.25315 -8.50028 -13.10407 1.000 8.57668 O ? A ? 117 O 1
   ATOM 6581 HA . PHE A 129 ? 4.73902 -6.34141 -11.40127 1.000 8.86399 H ? A ? 117 HA 1
   ATOM 6582 CB A PHE A 129 ? 2.83528 -5.73914 -11.96136 0.274 7.36381 C ? A ? 117 CB 1
   ATOM 6583 CG A PHE A 129 ? 2.04535 -6.14753 -10.76779 0.274 7.18434 C ? A ? 117 CG 1
   ATOM 6584 CD1 A PHE A 129 ? 0.95658 -7.03352 -10.86379 0.274 8.14666 C ? A ? 117 CD1 1
   ATOM 6585 CD2 A PHE A 129 ? 2.37786 -5.65474 -9.55560 0.274 8.31130 C ? A ? 117 CD2 1
   ATOM 6586 CE1 A PHE A 129 ? 0.24699 -7.45903 -9.75272 0.274 8.62285 C ? A ? 117 CE1 1
   ATOM 6587 CE2 A PHE A 129 ? 1.65932 -6.02293 -8.43740 0.274 6.31255 C ? A ? 117 CE2 1
   ATOM 6588 CZ A PHE A 129 ? 0.61482 -6.95664 -8.52584 0.274 9.70855 C ? A ? 117 CZ 1
   ATOM 6589 H A PHE A 129 ? 4.14775 -6.18539 -14.03585 0.310 10.05092 H ? A ? 117 H 1
   ATOM 6590 HB2 A PHE A 129 ? 3.05419 -4.79889 -11.86698 0.274 8.83659 H ? A ? 117 HB2 1
   ATOM 6591 HB3 A PHE A 129 ? 2.28136 -5.87366 -12.74620 0.274 8.83659 H ? A ? 117 HB3 1
   ATOM 6592 HD1 A PHE A 129 ? 0.70427 -7.34460 -11.70312 0.274 9.77601 H ? A ? 117 HD1 1
   ATOM 6593 HD2 A PHE A 129 ? 3.09298 -5.06574 -9.47443 0.274 9.97357 H ? A ? 117 HD2 1
   ATOM 6594 HE1 A PHE A 129 ? -0.45462 -8.06411 -9.83344 0.274 10.34743 H ? A ? 117 HE1 1
   ATOM 6595 HE2 A PHE A 129 ? 1.86978 -5.64728 -7.61308 0.274 7.57508 H ? A ? 117 HE2 1
   ATOM 6596 HZ A PHE A 129 ? 0.17237 -7.23506 -7.75667 0.274 11.65028 H ? A ? 117 HZ 1
   ATOM 6597 CB B PHE A 129 ? 2.83023 -5.75291 -11.85420 0.726 7.98462 C ? A ? 117 CB 1
   ATOM 6598 CG B PHE A 129 ? 2.03474 -6.30515 -10.64245 0.726 7.93457 C ? A ? 117 CG 1
   ATOM 6599 CD1 B PHE A 129 ? 2.25626 -5.84592 -9.36399 0.726 8.19568 C ? A ? 117 CD1 1
   ATOM 6600 CD2 B PHE A 129 ? 1.07558 -7.30289 -10.81682 0.726 8.71254 C ? A ? 117 CD2 1
   ATOM 6601 CE1 B PHE A 129 ? 1.49789 -6.39718 -8.27716 0.726 8.65521 C ? A ? 117 CE1 1
   ATOM 6602 CE2 B PHE A 129 ? 0.41472 -7.80819 -9.80491 0.726 9.46744 C ? A ? 117 CE2 1
   ATOM 6603 CZ B PHE A 129 ? 0.59341 -7.34577 -8.51334 0.726 9.40759 C ? A ? 117 CZ 1
   ATOM 6604 H B PHE A 129 ? 4.22925 -6.30212 -14.08250 0.225 10.05092 H ? A ? 117 H 1
   ATOM 6605 HB2 B PHE A 129 ? 3.05257 -4.82699 -11.66940 0.726 9.58156 H ? A ? 117 HB2 1
   ATOM 6606 HB3 B PHE A 129 ? 2.25960 -5.80726 -12.63672 0.726 9.58156 H ? A ? 117 HB3 1
   ATOM 6607 HD1 B PHE A 129 ? 2.89107 -5.18492 -9.20589 0.726 9.83483 H ? A ? 117 HD1 1
   ATOM 6608 HD2 B PHE A 129 ? 0.90063 -7.61770 -11.67425 0.726 10.45506 H ? A ? 117 HD2 1
   ATOM 6609 HE1 B PHE A 129 ? 1.63786 -6.09254 -7.40969 0.726 10.38627 H ? A ? 117 HE1 1
   ATOM 6610 HE2 B PHE A 129 ? -0.19120 -8.49668 -9.95899 0.726 11.36095 H ? A ? 117 HE2 1
   ATOM 6611 HZ B PHE A 129 ? 0.08629 -7.69432 -7.81603 0.726 11.28912 H ? A ? 117 HZ 1
   ATOM 6612 H C PHE A 129 ? 4.20704 -6.30165 -14.06622 0.397 10.05092 H ? A ? 117 H 1
   ATOM 6613 H D PHE A 129 ? 4.17547 -6.21413 -14.05688 0.068 10.05092 H ? A ? 117 H 1
   ATOM 6614 N A PHE A 130 ? 4.23349 -8.73040 -11.09108 0.011 7.36111 N ? A ? 118 N 1
   ATOM 6615 CA A PHE A 130 ? 3.97473 -10.15734 -11.00200 0.011 7.92967 C ? A ? 118 CA 1
   ATOM 6616 C A PHE A 130 ? 3.37780 -10.49419 -9.64388 0.011 7.72133 C ? A ? 118 C 1
   ATOM 6617 O A PHE A 130 ? 3.77402 -9.92997 -8.61756 0.011 8.23265 O ? A ? 118 O 1
   ATOM 6618 CB A PHE A 130 ? 5.25993 -11.02672 -11.15091 0.011 7.95371 C ? A ? 118 CB 1
   ATOM 6619 CG A PHE A 130 ? 5.89103 -10.96727 -12.50938 0.011 7.80028 C ? A ? 118 CG 1
   ATOM 6620 CD1 A PHE A 130 ? 5.50727 -11.85984 -13.46268 0.011 8.19786 C ? A ? 118 CD1 1
   ATOM 6621 CD2 A PHE A 130 ? 6.89684 -10.03703 -12.81791 0.011 7.78898 C ? A ? 118 CD2 1
   ATOM 6622 CE1 A PHE A 130 ? 6.05427 -11.85764 -14.70766 0.011 8.86684 C ? A ? 118 CE1 1
   ATOM 6623 CE2 A PHE A 130 ? 7.46092 -10.02703 -14.09144 0.011 8.02907 C ? A ? 118 CE2 1
   ATOM 6624 CZ A PHE A 130 ? 7.03317 -10.94465 -15.03287 0.011 8.14605 C ? A ? 118 CZ 1
   ATOM 6625 H A PHE A 130 ? 4.64475 -8.40126 -10.41128 0.011 8.83335 H ? A ? 118 H 1
   ATOM 6626 HA A PHE A 130 ? 3.35543 -10.37484 -11.71619 0.011 9.51562 H ? A ? 118 HA 1
   ATOM 6627 HB2 A PHE A 130 ? 5.91787 -10.71965 -10.50770 0.011 9.54447 H ? A ? 118 HB2 1
   ATOM 6628 HB3 A PHE A 130 ? 5.02998 -11.95234 -10.97412 0.011 9.54447 H ? A ? 118 HB3 1
   ATOM 6629 HD1 A PHE A 130 ? 4.85325 -12.48821 -13.25701 0.011 9.83745 H ? A ? 118 HD1 1
   ATOM 6630 HD2 A PHE A 130 ? 7.18505 -9.43030 -12.17470 0.011 9.34679 H ? A ? 118 HD2 1
   ATOM 6631 HE1 A PHE A 130 ? 5.76661 -12.47442 -15.34149 0.011 10.64023 H ? A ? 118 HE1 1
   ATOM 6632 HE2 A PHE A 130 ? 8.12040 -9.40768 -14.30684 0.011 9.63490 H ? A ? 118 HE2 1
   ATOM 6633 HZ A PHE A 130 ? 7.40593 -10.94554 -15.88490 0.011 9.77528 H ? A ? 118 HZ 1
   ATOM 6634 N B PHE A 130 ? 4.26684 -8.73301 -11.11730 0.486 7.24317 N ? A ? 118 N 1
   ATOM 6635 CA B PHE A 130 ? 3.91361 -10.13005 -10.98765 0.486 6.97024 C ? A ? 118 CA 1
   ATOM 6636 C B PHE A 130 ? 3.31687 -10.42864 -9.62987 0.486 7.58290 C ? A ? 118 C 1
   ATOM 6637 O B PHE A 130 ? 3.68991 -9.85470 -8.60776 0.486 7.41646 O ? A ? 118 O 1
   ATOM 6638 CB B PHE A 130 ? 5.09608 -11.03102 -11.09233 0.486 5.97349 C ? A ? 118 CB 1
   ATOM 6639 CG B PHE A 130 ? 5.72947 -11.01945 -12.42435 0.486 7.27867 C ? A ? 118 CG 1
   ATOM 6640 CD1 B PHE A 130 ? 6.72251 -10.11806 -12.70314 0.486 8.03537 C ? A ? 118 CD1 1
   ATOM 6641 CD2 B PHE A 130 ? 5.37221 -11.90750 -13.44156 0.486 8.31908 C ? A ? 118 CD2 1
   ATOM 6642 CE1 B PHE A 130 ? 7.34687 -10.07812 -13.96341 0.486 7.83696 C ? A ? 118 CE1 1
   ATOM 6643 CE2 B PHE A 130 ? 6.02213 -11.93553 -14.69232 0.486 8.97325 C ? A ? 118 CE2 1
   ATOM 6644 CZ B PHE A 130 ? 6.97894 -11.02437 -14.97859 0.486 8.16692 C ? A ? 118 CZ 1
   ATOM 6645 H B PHE A 130 ? 4.75409 -8.42534 -10.47892 0.486 8.69182 H ? A ? 118 H 1
   ATOM 6646 HA B PHE A 130 ? 3.26951 -10.30752 -11.69089 0.486 8.36430 H ? A ? 118 HA 1
   ATOM 6647 HB2 B PHE A 130 ? 5.76141 -10.75033 -10.44468 0.486 7.16821 H ? A ? 118 HB2 1
   ATOM 6648 HB3 B PHE A 130 ? 4.81406 -11.94012 -10.90549 0.486 7.16821 H ? A ? 118 HB3 1
   ATOM 6649 HD1 B PHE A 130 ? 6.99017 -9.51874 -12.04430 0.486 9.64246 H ? A ? 118 HD1 1
   ATOM 6650 HD2 B PHE A 130 ? 4.67661 -12.50522 -13.28733 0.486 9.98291 H ? A ? 118 HD2 1
   ATOM 6651 HE1 B PHE A 130 ? 7.99847 -9.43821 -14.13898 0.486 9.40437 H ? A ? 118 HE1 1
   ATOM 6652 HE2 B PHE A 130 ? 5.79247 -12.58129 -15.32093 0.486 10.76791 H ? A ? 118 HE2 1
   ATOM 6653 HZ B PHE A 130 ? 7.38904 -11.01083 -15.81318 0.486 9.80032 H ? A ? 118 HZ 1
   ATOM 6654 N C PHE A 130 ? 4.23749 -8.73067 -11.09515 0.096 7.33743 N ? A ? 118 N 1
   ATOM 6655 CA C PHE A 130 ? 3.98111 -10.15439 -10.99548 0.096 8.06515 C ? A ? 118 CA 1
   ATOM 6656 C C PHE A 130 ? 3.36347 -10.47349 -9.64125 0.096 7.76532 C ? A ? 118 C 1
   ATOM 6657 O C PHE A 130 ? 3.73548 -9.88861 -8.61838 0.096 8.23764 O ? A ? 118 O 1
   ATOM 6658 CB C PHE A 130 ? 5.27846 -11.00296 -11.12651 0.096 8.18618 C ? A ? 118 CB 1
   ATOM 6659 CG C PHE A 130 ? 5.90842 -10.96251 -12.48694 0.096 7.89338 C ? A ? 118 CG 1
   ATOM 6660 CD1 C PHE A 130 ? 5.54298 -11.87522 -13.43890 0.096 8.25540 C ? A ? 118 CD1 1
   ATOM 6661 CD2 C PHE A 130 ? 6.89991 -10.02437 -12.80308 0.096 7.58229 C ? A ? 118 CD2 1
   ATOM 6662 CE1 C PHE A 130 ? 6.10434 -11.88211 -14.68180 0.096 8.98756 C ? A ? 118 CE1 1
   ATOM 6663 CE2 C PHE A 130 ? 7.46833 -10.01703 -14.07195 0.096 8.29868 C ? A ? 118 CE2 1
   ATOM 6664 CZ C PHE A 130 ? 7.06617 -10.96061 -15.00688 0.096 8.26993 C ? A ? 118 CZ 1
   ATOM 6665 H C PHE A 130 ? 4.65357 -8.40046 -10.41881 0.096 8.80494 H ? A ? 118 H 1
   ATOM 6666 HA C PHE A 130 ? 3.36862 -10.39468 -11.70823 0.096 9.67820 H ? A ? 118 HA 1
   ATOM 6667 HB2 C PHE A 130 ? 5.93131 -10.67076 -10.49064 0.096 9.82343 H ? A ? 118 HB2 1
   ATOM 6668 HB3 C PHE A 130 ? 5.06445 -11.92831 -10.92944 0.096 9.82343 H ? A ? 118 HB3 1
   ATOM 6669 HD1 C PHE A 130 ? 4.89381 -12.50837 -13.23254 0.096 9.90650 H ? A ? 118 HD1 1
   ATOM 6670 HD2 C PHE A 130 ? 7.17747 -9.40735 -12.16500 0.096 9.09877 H ? A ? 118 HD2 1
   ATOM 6671 HE1 C PHE A 130 ? 5.83436 -12.51274 -15.30975 0.096 10.78509 H ? A ? 118 HE1 1
   ATOM 6672 HE2 C PHE A 130 ? 8.11334 -9.38443 -14.29258 0.096 9.95843 H ? A ? 118 HE2 1
   ATOM 6673 HZ C PHE A 130 ? 7.44927 -10.96787 -15.85428 0.096 9.92393 H ? A ? 118 HZ 1
   ATOM 6674 N D PHE A 130 ? 4.27226 -8.73176 -11.11394 0.407 7.33312 N ? A ? 118 N 1
   ATOM 6675 CA D PHE A 130 ? 4.03303 -10.14953 -10.98853 0.407 9.31817 C ? A ? 118 CA 1
   ATOM 6676 C D PHE A 130 ? 3.38520 -10.46461 -9.64005 0.407 7.81961 C ? A ? 118 C 1
   ATOM 6677 O D PHE A 130 ? 3.79827 -9.93979 -8.60939 0.407 9.31240 O ? A ? 118 O 1
   ATOM 6678 CB D PHE A 130 ? 5.39507 -10.92260 -11.08634 0.407 10.38356 C ? A ? 118 CB 1
   ATOM 6679 CG D PHE A 130 ? 6.02306 -10.88169 -12.44546 0.407 8.12651 C ? A ? 118 CG 1
   ATOM 6680 CD1 D PHE A 130 ? 5.65243 -11.74877 -13.50242 0.407 8.22597 C ? A ? 118 CD1 1
   ATOM 6681 CD2 D PHE A 130 ? 7.05520 -9.99506 -12.64390 0.407 8.47649 C ? A ? 118 CD2 1
   ATOM 6682 CE1 D PHE A 130 ? 6.29499 -11.64768 -14.73634 0.407 9.75715 C ? A ? 118 CE1 1
   ATOM 6683 CE2 D PHE A 130 ? 7.70274 -9.91118 -13.82920 0.407 8.46105 C ? A ? 118 CE2 1
   ATOM 6684 CZ D PHE A 130 ? 7.35392 -10.74136 -14.84445 0.407 8.18563 C ? A ? 118 CZ 1
   ATOM 6685 H D PHE A 130 ? 4.71074 -8.39813 -10.45363 0.407 8.79975 H ? A ? 118 H 1
   ATOM 6686 HA D PHE A 130 ? 3.42528 -10.44143 -11.68591 0.407 11.18182 H ? A ? 118 HA 1
   ATOM 6687 HB2 D PHE A 130 ? 6.02194 -10.52841 -10.45981 0.407 12.46028 H ? A ? 118 HB2 1
   ATOM 6688 HB3 D PHE A 130 ? 5.24118 -11.85330 -10.86044 0.407 12.46028 H ? A ? 118 HB3 1
   ATOM 6689 HD1 D PHE A 130 ? 4.98387 -12.38243 -13.37430 0.407 9.87118 H ? A ? 118 HD1 1
   ATOM 6690 HD2 D PHE A 130 ? 7.31498 -9.43866 -11.94546 0.407 10.17181 H ? A ? 118 HD2 1
   ATOM 6691 HE1 D PHE A 130 ? 6.02832 -12.16506 -15.46168 0.407 11.70859 H ? A ? 118 HE1 1
   ATOM 6692 HE2 D PHE A 130 ? 8.38297 -9.28811 -13.94736 0.407 10.15328 H ? A ? 118 HE2 1
   ATOM 6693 HZ D PHE A 130 ? 7.83570 -10.70617 -15.63915 0.407 9.82277 H ? A ? 118 HZ 1
   ATOM 6694 N . GLU A 131 ? 2.42489 -11.41491 -9.64540 1.000 7.86786 N ? A ? 119 N 1
   ATOM 6695 CA . GLU A 131 ? 2.06004 -12.16326 -8.45718 1.000 7.71389 C ? A ? 119 CA 1
   ATOM 6696 C . GLU A 131 ? 2.68590 -13.54783 -8.61117 1.000 7.23431 C ? A ? 119 C 1
   ATOM 6697 O . GLU A 131 ? 2.48039 -14.18833 -9.65242 1.000 8.92542 O ? A ? 119 O 1
   ATOM 6698 HA . GLU A 131 ? 2.39423 -11.73948 -7.65118 1.000 9.25668 H ? A ? 119 HA 1
   ATOM 6699 CB A GLU A 131 ? 0.54577 -12.24108 -8.26141 0.326 8.93933 C ? A ? 119 CB 1
   ATOM 6700 CG A GLU A 131 ? 0.18902 -13.08886 -7.01155 0.326 9.36491 C ? A ? 119 CG 1
   ATOM 6701 CD A GLU A 131 ? -1.27590 -13.01889 -6.63269 0.326 10.06371 C ? A ? 119 CD 1
   ATOM 6702 OE1 A GLU A 131 ? -1.85406 -11.90746 -6.46611 0.326 9.75212 O ? A ? 119 OE1 1
   ATOM 6703 OE2 A GLU A 131 ? -1.92150 -14.10570 -6.48790 0.326 13.44256 O ? A ? 119 OE2 1
   ATOM 6704 H A GLU A 131 ? 1.96543 -11.62764 -10.34056 0.011 9.44144 H ? A ? 119 H 1
   ATOM 6705 HB2 A GLU A 131 ? 0.19028 -11.34698 -8.13847 0.326 10.72721 H ? A ? 119 HB2 1
   ATOM 6706 HB3 A GLU A 131 ? 0.14098 -12.65493 -9.03972 0.326 10.72721 H ? A ? 119 HB3 1
   ATOM 6707 HG2 A GLU A 131 ? 0.40528 -14.01733 -7.19063 0.326 11.23791 H ? A ? 119 HG2 1
   ATOM 6708 HG3 A GLU A 131 ? 0.70651 -12.76731 -6.25676 0.326 11.23791 H ? A ? 119 HG3 1
   ATOM 6709 CB B GLU A 131 ? 0.54553 -12.24930 -8.31198 0.433 8.89826 C ? A ? 119 CB 1
   ATOM 6710 CG B GLU A 131 ? 0.10149 -13.05442 -7.04157 0.433 9.21673 C ? A ? 119 CG 1
   ATOM 6711 CD B GLU A 131 ? -1.37754 -12.88947 -6.77395 0.433 11.56645 C ? A ? 119 CD 1
   ATOM 6712 OE1 B GLU A 131 ? -2.24001 -13.53172 -7.47754 0.433 13.32894 O ? A ? 119 OE1 1
   ATOM 6713 OE2 B GLU A 131 ? -1.70686 -12.09341 -5.83900 0.433 12.14308 O ? A ? 119 OE2 1
   ATOM 6714 H B GLU A 131 ? 2.00950 -11.67193 -10.35321 0.486 9.44144 H ? A ? 119 H 1
   ATOM 6715 HB2 B GLU A 131 ? 0.18401 -11.35204 -8.24028 0.432 10.67793 H ? A ? 119 HB2 1
   ATOM 6716 HB3 B GLU A 131 ? 0.17853 -12.69347 -9.09232 0.432 10.67793 H ? A ? 119 HB3 1
   ATOM 6717 HG2 B GLU A 131 ? 0.28423 -13.99717 -7.17840 0.432 11.06009 H ? A ? 119 HG2 1
   ATOM 6718 HG3 B GLU A 131 ? 0.59009 -12.73052 -6.26875 0.432 11.06009 H ? A ? 119 HG3 1
   ATOM 6719 CB C GLU A 131 ? 0.54265 -12.26705 -8.37667 0.241 8.48481 C ? A ? 119 CB 1
   ATOM 6720 CG C GLU A 131 ? 0.09673 -13.07175 -7.18535 0.241 9.76915 C ? A ? 119 CG 1
   ATOM 6721 CD C GLU A 131 ? -1.37556 -12.99834 -7.01355 0.241 8.89221 C ? A ? 119 CD 1
   ATOM 6722 OE1 C GLU A 131 ? -1.88878 -11.96362 -6.52308 0.241 9.45119 O ? A ? 119 OE1 1
   ATOM 6723 OE2 C GLU A 131 ? -2.07983 -14.01006 -7.30390 0.241 9.59627 O ? A ? 119 OE2 1
   ATOM 6724 H C GLU A 131 ? 1.97676 -11.64057 -10.34386 0.096 9.44144 H ? A ? 119 H 1
   ATOM 6725 HB2 C GLU A 131 ? 0.16575 -11.37654 -8.30019 0.241 10.18179 H ? A ? 119 HB2 1
   ATOM 6726 HB3 C GLU A 131 ? 0.20974 -12.70051 -9.17803 0.241 10.18179 H ? A ? 119 HB3 1
   ATOM 6727 HG2 C GLU A 131 ? 0.34524 -14.00076 -7.31218 0.241 11.72300 H ? A ? 119 HG2 1
   ATOM 6728 HG3 C GLU A 131 ? 0.51728 -12.72223 -6.38418 0.241 11.72300 H ? A ? 119 HG3 1
   ATOM 6729 H D GLU A 131 ? 1.97324 -11.63562 -10.34318 0.407 9.44144 H ? A ? 119 H 1
   ATOM 6730 N A ILE A 132 ? 3.41803 -13.99720 -7.58703 0.206 7.35696 N ? A ? 120 N 1
   ATOM 6731 CA A ILE A 132 ? 4.23351 -15.19298 -7.66162 0.206 6.93401 C ? A ? 120 CA 1
   ATOM 6732 C A ILE A 132 ? 3.93720 -16.05107 -6.44157 0.206 7.15217 C ? A ? 120 C 1
   ATOM 6733 O A ILE A 132 ? 3.98777 -15.54616 -5.32006 0.206 7.52314 O ? A ? 120 O 1
   ATOM 6734 CB A ILE A 132 ? 5.73950 -14.86044 -7.65386 0.206 8.13155 C ? A ? 120 CB 1
   ATOM 6735 CG1 A ILE A 132 ? 6.14377 -14.00864 -8.86518 0.206 8.74798 C ? A ? 120 CG1 1
   ATOM 6736 CG2 A ILE A 132 ? 6.55900 -16.14019 -7.66816 0.206 9.63409 C ? A ? 120 CG2 1
   ATOM 6737 CD1 A ILE A 132 ? 7.65153 -13.69382 -8.95060 0.206 10.00956 C ? A ? 120 CD1 1
   ATOM 6738 H A ILE A 132 ? 3.45344 -13.60878 -6.82056 0.206 8.82837 H ? A ? 120 H 1
   ATOM 6739 HA A ILE A 132 ? 4.00263 -15.67229 -8.47270 0.206 8.32082 H ? A ? 120 HA 1
   ATOM 6740 HB A ILE A 132 ? 5.91149 -14.35371 -6.84482 0.206 9.75788 H ? A ? 120 HB 1
   ATOM 6741 HG12 A ILE A 132 ? 5.89761 -14.48462 -9.67373 0.206 10.49760 H ? A ? 120 HG12 1
   ATOM 6742 HG13 A ILE A 132 ? 5.67005 -13.16336 -8.82056 0.206 10.49760 H ? A ? 120 HG13 1
   ATOM 6743 HG21 A ILE A 132 ? 7.49372 -15.91521 -7.79698 0.206 11.56093 H ? A ? 120 HG21 1
   ATOM 6744 HG22 A ILE A 132 ? 6.44287 -16.59904 -6.82147 0.206 11.56093 H ? A ? 120 HG22 1
   ATOM 6745 HG23 A ILE A 132 ? 6.25131 -16.70412 -8.39493 0.206 11.56093 H ? A ? 120 HG23 1
   ATOM 6746 HD11 A ILE A 132 ? 7.78600 -12.95790 -9.56804 0.206 12.01149 H ? A ? 120 HD11 1
   ATOM 6747 HD12 A ILE A 132 ? 7.97345 -13.44892 -8.06895 0.206 12.01149 H ? A ? 120 HD12 1
   ATOM 6748 HD13 A ILE A 132 ? 8.12113 -14.48129 -9.26725 0.206 12.01149 H ? A ? 120 HD13 1
   ATOM 6749 N B ILE A 132 ? 3.56235 -13.94682 -7.67235 0.278 6.51396 N ? A ? 120 N 1
   ATOM 6750 CA B ILE A 132 ? 4.25369 -15.22566 -7.73689 0.278 6.91294 C ? A ? 120 CA 1
   ATOM 6751 C B ILE A 132 ? 3.93089 -16.04732 -6.48635 0.278 7.24306 C ? A ? 120 C 1
   ATOM 6752 O B ILE A 132 ? 3.99470 -15.52403 -5.38272 0.278 6.79191 O ? A ? 120 O 1
   ATOM 6753 CB B ILE A 132 ? 5.79616 -15.11634 -7.85863 0.278 6.07742 C ? A ? 120 CB 1
   ATOM 6754 CG1 B ILE A 132 ? 6.19741 -14.24563 -9.05022 0.278 9.04024 C ? A ? 120 CG1 1
   ATOM 6755 CG2 B ILE A 132 ? 6.42529 -16.49175 -7.88600 0.278 5.39429 C ? A ? 120 CG2 1
   ATOM 6756 CD1 B ILE A 132 ? 7.69714 -13.99410 -9.09890 0.278 7.31632 C ? A ? 120 CD1 1
   ATOM 6757 H B ILE A 132 ? 3.76911 -13.47856 -6.98128 0.278 7.81677 H ? A ? 120 H 1
   ATOM 6758 HA B ILE A 132 ? 3.91409 -15.66720 -8.53100 0.278 8.29554 H ? A ? 120 HA 1
   ATOM 6759 HB B ILE A 132 ? 6.13928 -14.66580 -7.07111 0.278 7.29292 H ? A ? 120 HB 1
   ATOM 6760 HG12 B ILE A 132 ? 5.93852 -14.69198 -9.87159 0.278 10.84830 H ? A ? 120 HG12 1
   ATOM 6761 HG13 B ILE A 132 ? 5.74871 -13.38829 -8.98289 0.278 10.84830 H ? A ? 120 HG13 1
   ATOM 6762 HG21 B ILE A 132 ? 7.38310 -16.39854 -8.00774 0.278 6.47316 H ? A ? 120 HG21 1
   ATOM 6763 HG22 B ILE A 132 ? 6.24072 -16.94022 -7.04593 0.278 6.47316 H ? A ? 120 HG22 1
   ATOM 6764 HG23 B ILE A 132 ? 6.04608 -16.99790 -8.62147 0.278 6.47316 H ? A ? 120 HG23 1
   ATOM 6765 HD11 B ILE A 132 ? 7.87307 -13.24788 -9.69313 0.278 8.77960 H ? A ? 120 HD11 1
   ATOM 6766 HD12 B ILE A 132 ? 8.01171 -13.78650 -8.20512 0.278 8.77960 H ? A ? 120 HD12 1
   ATOM 6767 HD13 B ILE A 132 ? 8.14051 -14.79128 -9.42877 0.278 8.77960 H ? A ? 120 HD13 1
   ATOM 6768 N C ILE A 132 ? 3.42551 -14.00329 -7.59455 0.265 7.29704 N ? A ? 120 N 1
   ATOM 6769 CA C ILE A 132 ? 4.23578 -15.19936 -7.68734 0.265 6.81496 C ? A ? 120 CA 1
   ATOM 6770 C C ILE A 132 ? 3.95705 -16.04812 -6.45519 0.265 7.14217 C ? A ? 120 C 1
   ATOM 6771 O C ILE A 132 ? 4.01514 -15.52770 -5.34181 0.265 7.37983 O ? A ? 120 O 1
   ATOM 6772 CB C ILE A 132 ? 5.74778 -14.88613 -7.74123 0.265 8.46799 C ? A ? 120 CB 1
   ATOM 6773 CG1 C ILE A 132 ? 6.03047 -13.89311 -8.87112 0.265 8.27880 C ? A ? 120 CG1 1
   ATOM 6774 CG2 C ILE A 132 ? 6.54121 -16.16824 -7.93033 0.265 9.67573 C ? A ? 120 CG2 1
   ATOM 6775 CD1 C ILE A 132 ? 7.43677 -13.27500 -8.93016 0.265 7.33058 C ? A ? 120 CD1 1
   ATOM 6776 H C ILE A 132 ? 3.46838 -13.61970 -6.82603 0.265 8.75647 H ? A ? 120 H 1
   ATOM 6777 HA C ILE A 132 ? 3.98490 -15.68094 -8.49110 0.265 8.17797 H ? A ? 120 HA 1
   ATOM 6778 HB C ILE A 132 ? 6.02012 -14.48264 -6.90222 0.265 10.16160 H ? A ? 120 HB 1
   ATOM 6779 HG12 C ILE A 132 ? 5.88991 -14.35240 -9.71385 0.265 9.93458 H ? A ? 120 HG12 1
   ATOM 6780 HG13 C ILE A 132 ? 5.40377 -13.15771 -8.78552 0.265 9.93458 H ? A ? 120 HG13 1
   ATOM 6781 HG21 C ILE A 132 ? 7.47794 -15.94550 -8.04792 0.265 11.61090 H ? A ? 120 HG21 1
   ATOM 6782 HG22 C ILE A 132 ? 6.43012 -16.72707 -7.14530 0.265 11.61090 H ? A ? 120 HG22 1
   ATOM 6783 HG23 C ILE A 132 ? 6.21025 -16.63151 -8.71566 0.265 11.61090 H ? A ? 120 HG23 1
   ATOM 6784 HD11 C ILE A 132 ? 7.45068 -12.58650 -9.61329 0.265 8.79672 H ? A ? 120 HD11 1
   ATOM 6785 HD12 C ILE A 132 ? 7.64817 -12.88804 -8.06617 0.265 8.79672 H ? A ? 120 HD12 1
   ATOM 6786 HD13 C ILE A 132 ? 8.07813 -13.96952 -9.14739 0.265 8.79672 H ? A ? 120 HD13 1
   ATOM 6787 N D ILE A 132 ? 3.40830 -14.01023 -7.59154 0.251 7.29138 N ? A ? 120 N 1
   ATOM 6788 CA D ILE A 132 ? 4.21118 -15.20991 -7.69064 0.251 6.90909 C ? A ? 120 CA 1
   ATOM 6789 C D ILE A 132 ? 3.96173 -16.05063 -6.45364 0.251 7.12175 C ? A ? 120 C 1
   ATOM 6790 O D ILE A 132 ? 4.03035 -15.52518 -5.34111 0.251 7.43943 O ? A ? 120 O 1
   ATOM 6791 CB D ILE A 132 ? 5.70635 -14.87122 -7.78805 0.251 8.61177 C ? A ? 120 CB 1
   ATOM 6792 CG1 D ILE A 132 ? 5.96856 -14.12533 -9.08721 0.251 6.41293 C ? A ? 120 CG1 1
   ATOM 6793 CG2 D ILE A 132 ? 6.55380 -16.10728 -7.80369 0.251 9.02338 C ? A ? 120 CG2 1
   ATOM 6794 CD1 D ILE A 132 ? 7.36645 -13.62006 -9.15162 0.251 6.14574 C ? A ? 120 CD1 1
   ATOM 6795 H D ILE A 132 ? 3.44476 -13.63268 -6.81970 0.251 8.74967 H ? A ? 120 H 1
   ATOM 6796 HA D ILE A 132 ? 3.94344 -15.71427 -8.47476 0.251 8.29092 H ? A ? 120 HA 1
   ATOM 6797 HB D ILE A 132 ? 5.93131 -14.33390 -7.01243 0.251 10.33415 H ? A ? 120 HB 1
   ATOM 6798 HG12 D ILE A 132 ? 5.82532 -14.72508 -9.83599 0.251 7.69553 H ? A ? 120 HG12 1
   ATOM 6799 HG13 D ILE A 132 ? 5.36626 -13.36751 -9.14921 0.251 7.69553 H ? A ? 120 HG13 1
   ATOM 6800 HG21 D ILE A 132 ? 7.46805 -15.86072 -8.01404 0.251 10.82807 H ? A ? 120 HG21 1
   ATOM 6801 HG22 D ILE A 132 ? 6.51698 -16.52650 -6.92973 0.251 10.82807 H ? A ? 120 HG22 1
   ATOM 6802 HG23 D ILE A 132 ? 6.21205 -16.71597 -8.47719 0.251 10.82807 H ? A ? 120 HG23 1
   ATOM 6803 HD11 D ILE A 132 ? 7.41510 -12.90858 -9.80914 0.251 7.37491 H ? A ? 120 HD11 1
   ATOM 6804 HD12 D ILE A 132 ? 7.62049 -13.28173 -8.27875 0.251 7.37491 H ? A ? 120 HD12 1
   ATOM 6805 HD13 D ILE A 132 ? 7.95391 -14.34811 -9.40798 0.251 7.37491 H ? A ? 120 HD13 1
   ATOM 6806 N . GLU A 133 ? 3.66072 -17.33329 -6.65990 1.000 7.40448 N ? A ? 121 N 1
   ATOM 6807 CA . GLU A 133 ? 3.51711 -18.31587 -5.60318 1.000 7.24224 C ? A ? 121 CA 1
   ATOM 6808 C . GLU A 133 ? 4.64749 -19.32691 -5.73218 1.000 7.29110 C ? A ? 121 C 1
   ATOM 6809 O . GLU A 133 ? 4.78527 -19.96386 -6.78214 1.000 7.72164 O ? A ? 121 O 1
   ATOM 6810 HA . GLU A 133 ? 3.57494 -17.87857 -4.73927 1.000 8.69070 H ? A ? 121 HA 1
   ATOM 6811 CB A GLU A 133 ? 2.17418 -19.02824 -5.71002 0.815 8.33710 C ? A ? 121 CB 1
   ATOM 6812 CG A GLU A 133 ? 1.95839 -20.05015 -4.59995 0.815 9.86738 C ? A ? 121 CG 1
   ATOM 6813 CD A GLU A 133 ? 0.65546 -20.82101 -4.72716 0.815 10.86532 C ? A ? 121 CD 1
   ATOM 6814 OE1 A GLU A 133 ? -0.11539 -20.65968 -5.74245 0.815 13.20332 O ? A ? 121 OE1 1
   ATOM 6815 OE2 A GLU A 133 ? 0.48555 -21.71954 -3.75421 0.815 12.27771 O ? A ? 121 OE2 1
   ATOM 6816 H A GLU A 133 ? 3.54832 -17.66614 -7.44487 0.206 8.88539 H ? A ? 121 H 1
   ATOM 6817 HB2 A GLU A 133 ? 1.46301 -18.37086 -5.65544 0.815 10.00454 H ? A ? 121 HB2 1
   ATOM 6818 HB3 A GLU A 133 ? 2.13081 -19.49415 -6.55969 0.815 10.00454 H ? A ? 121 HB3 1
   ATOM 6819 HG2 A GLU A 133 ? 2.68547 -20.69190 -4.61992 0.815 11.84087 H ? A ? 121 HG2 1
   ATOM 6820 HG3 A GLU A 133 ? 1.94714 -19.58798 -3.74720 0.815 11.84087 H ? A ? 121 HG3 1
   ATOM 6821 CB B GLU A 133 ? 2.16473 -19.03057 -5.71170 0.185 8.09869 C ? A ? 121 CB 1
   ATOM 6822 CG B GLU A 133 ? 2.02289 -20.27855 -4.80818 0.185 6.13694 C ? A ? 121 CG 1
   ATOM 6823 CD B GLU A 133 ? 0.61888 -20.81599 -4.72032 0.185 11.11994 C ? A ? 121 CD 1
   ATOM 6824 OE1 B GLU A 133 ? -0.30947 -20.19055 -5.15033 0.185 6.98028 O ? A ? 121 OE1 1
   ATOM 6825 OE2 B GLU A 133 ? 0.39299 -21.91607 -4.24160 0.185 6.45692 O ? A ? 121 OE2 1
   ATOM 6826 H B GLU A 133 ? 3.54869 -17.68277 -7.43766 0.278 8.88539 H ? A ? 121 H 1
   ATOM 6827 HB2 B GLU A 133 ? 1.46507 -18.40702 -5.46160 0.185 9.71844 H ? A ? 121 HB2 1
   ATOM 6828 HB3 B GLU A 133 ? 2.04029 -19.31809 -6.62971 0.185 9.71844 H ? A ? 121 HB3 1
   ATOM 6829 HG2 B GLU A 133 ? 2.58675 -20.98427 -5.16162 0.185 7.36435 H ? A ? 121 HG2 1
   ATOM 6830 HG3 B GLU A 133 ? 2.30600 -20.04620 -3.90998 0.185 7.36435 H ? A ? 121 HG3 1
   ATOM 6831 H C GLU A 133 ? 3.53372 -17.66796 -7.44186 0.265 8.88539 H ? A ? 121 H 1
   ATOM 6832 H D GLU A 133 ? 3.53036 -17.66644 -7.44195 0.251 8.88539 H ? A ? 121 H 1
   ATOM 6833 N A LEU A 134 ? 5.46714 -19.46861 -4.68395 0.226 7.15532 N ? A ? 122 N 1
   ATOM 6834 CA A LEU A 134 ? 6.55271 -20.44391 -4.71209 0.226 7.21094 C ? A ? 122 CA 1
   ATOM 6835 C A LEU A 134 ? 6.02158 -21.78861 -4.23645 0.226 7.43088 C ? A ? 122 C 1
   ATOM 6836 O A LEU A 134 ? 5.71614 -21.96578 -3.05658 0.226 8.83836 O ? A ? 122 O 1
   ATOM 6837 CB A LEU A 134 ? 7.72915 -19.98831 -3.85044 0.226 7.24371 C ? A ? 122 CB 1
   ATOM 6838 CG A LEU A 134 ? 8.90873 -20.97140 -3.75473 0.226 7.43696 C ? A ? 122 CG 1
   ATOM 6839 CD1 A LEU A 134 ? 9.43493 -21.36717 -5.12156 0.226 8.54731 C ? A ? 122 CD1 1
   ATOM 6840 CD2 A LEU A 134 ? 10.00842 -20.36618 -2.88235 0.226 6.99103 C ? A ? 122 CD2 1
   ATOM 6841 H A LEU A 134 ? 5.41163 -19.01459 -3.95567 0.226 8.58640 H ? A ? 122 H 1
   ATOM 6842 HA A LEU A 134 ? 6.86386 -20.53708 -5.62610 0.226 8.65314 H ? A ? 122 HA 1
   ATOM 6843 HB2 A LEU A 134 ? 8.07337 -19.16038 -4.22050 0.226 8.69247 H ? A ? 122 HB2 1
   ATOM 6844 HB3 A LEU A 134 ? 7.40461 -19.83898 -2.94862 0.226 8.69247 H ? A ? 122 HB3 1
   ATOM 6845 HG A LEU A 134 ? 8.60160 -21.79318 -3.34091 0.226 8.92436 H ? A ? 122 HG 1
   ATOM 6846 HD11 A LEU A 134 ? 10.24452 -21.88950 -5.00917 0.226 10.25679 H ? A ? 122 HD11 1
   ATOM 6847 HD12 A LEU A 134 ? 8.76151 -21.89499 -5.57851 0.226 10.25679 H ? A ? 122 HD12 1
   ATOM 6848 HD13 A LEU A 134 ? 9.62735 -20.56415 -5.63052 0.226 10.25679 H ? A ? 122 HD13 1
   ATOM 6849 HD21 A LEU A 134 ? 10.75163 -20.98768 -2.83468 0.226 8.38926 H ? A ? 122 HD21 1
   ATOM 6850 HD22 A LEU A 134 ? 10.30111 -19.53024 -3.27788 0.226 8.38926 H ? A ? 122 HD22 1
   ATOM 6851 HD23 A LEU A 134 ? 9.65408 -20.20550 -1.99379 0.226 8.38926 H ? A ? 122 HD23 1
   ATOM 6852 N B LEU A 134 ? 5.47318 -19.45004 -4.67937 0.346 7.52912 N ? A ? 122 N 1
   ATOM 6853 CA B LEU A 134 ? 6.50876 -20.47268 -4.64039 0.346 7.57780 C ? A ? 122 CA 1
   ATOM 6854 C B LEU A 134 ? 5.90367 -21.75364 -4.11827 0.346 8.11242 C ? A ? 122 C 1
   ATOM 6855 O B LEU A 134 ? 5.51202 -21.85747 -2.95899 0.346 8.58502 O ? A ? 122 O 1
   ATOM 6856 CB B LEU A 134 ? 7.72878 -20.00808 -3.83861 0.346 7.27462 C ? A ? 122 CB 1
   ATOM 6857 CG B LEU A 134 ? 8.86039 -21.04757 -3.77693 0.346 7.67208 C ? A ? 122 CG 1
   ATOM 6858 CD1 B LEU A 134 ? 9.41965 -21.40921 -5.14403 0.346 8.65386 C ? A ? 122 CD1 1
   ATOM 6859 CD2 B LEU A 134 ? 9.93816 -20.61656 -2.82248 0.346 9.54733 C ? A ? 122 CD2 1
   ATOM 6860 H B LEU A 134 ? 5.44593 -18.94915 -3.98082 0.346 9.03496 H ? A ? 122 H 1
   ATOM 6861 HA B LEU A 134 ? 6.82642 -20.64881 -5.53981 0.346 9.09337 H ? A ? 122 HA 1
   ATOM 6862 HB2 B LEU A 134 ? 8.08492 -19.20542 -4.25067 0.346 8.72956 H ? A ? 122 HB2 1
   ATOM 6863 HB3 B LEU A 134 ? 7.44985 -19.81835 -2.92915 0.346 8.72956 H ? A ? 122 HB3 1
   ATOM 6864 HG B LEU A 134 ? 8.47646 -21.87004 -3.43484 0.346 9.20652 H ? A ? 122 HG 1
   ATOM 6865 HD11 B LEU A 134 ? 10.20352 -21.96840 -5.02671 0.346 10.38465 H ? A ? 122 HD11 1
   ATOM 6866 HD12 B LEU A 134 ? 8.74242 -21.88992 -5.64520 0.346 10.38465 H ? A ? 122 HD12 1
   ATOM 6867 HD13 B LEU A 134 ? 9.66145 -20.59463 -5.61188 0.346 10.38465 H ? A ? 122 HD13 1
   ATOM 6868 HD21 B LEU A 134 ? 10.62971 -21.29635 -2.79918 0.346 11.45681 H ? A ? 122 HD21 1
   ATOM 6869 HD22 B LEU A 134 ? 10.31181 -19.77490 -3.12727 0.346 11.45681 H ? A ? 122 HD22 1
   ATOM 6870 HD23 B LEU A 134 ? 9.55243 -20.50671 -1.93929 0.346 11.45681 H ? A ? 122 HD23 1
   ATOM 6871 N C LEU A 134 ? 5.40691 -19.50620 -4.62003 0.237 6.08794 N ? A ? 122 N 1
   ATOM 6872 CA C LEU A 134 ? 6.46751 -20.49658 -4.54244 0.237 6.94673 C ? A ? 122 CA 1
   ATOM 6873 C C LEU A 134 ? 5.85941 -21.81474 -4.14566 0.237 7.79285 C ? A ? 122 C 1
   ATOM 6874 O C LEU A 134 ? 5.40734 -21.97236 -3.01220 0.237 8.77195 O ? A ? 122 O 1
   ATOM 6875 CB C LEU A 134 ? 7.55372 -20.08950 -3.54617 0.237 7.53359 C ? A ? 122 CB 1
   ATOM 6876 CG C LEU A 134 ? 8.70813 -21.08467 -3.44298 0.237 6.61197 C ? A ? 122 CG 1
   ATOM 6877 CD1 C LEU A 134 ? 9.28639 -21.42530 -4.81059 0.237 5.84371 C ? A ? 122 CD1 1
   ATOM 6878 CD2 C LEU A 134 ? 9.79963 -20.57767 -2.54094 0.237 9.39165 C ? A ? 122 CD2 1
   ATOM 6879 H C LEU A 134 ? 5.31117 -19.05066 -3.89690 0.237 7.30555 H ? A ? 122 H 1
   ATOM 6880 HA C LEU A 134 ? 6.87842 -20.57736 -5.41739 0.237 8.33609 H ? A ? 122 HA 1
   ATOM 6881 HB2 C LEU A 134 ? 7.92304 -19.23593 -3.82172 0.237 9.04033 H ? A ? 122 HB2 1
   ATOM 6882 HB3 C LEU A 134 ? 7.15317 -20.00919 -2.66640 0.237 9.04033 H ? A ? 122 HB3 1
   ATOM 6883 HG C LEU A 134 ? 8.34761 -21.89820 -3.05686 0.237 7.93438 H ? A ? 122 HG 1
   ATOM 6884 HD11 C LEU A 134 ? 10.06597 -21.99018 -4.69204 0.237 7.01247 H ? A ? 122 HD11 1
   ATOM 6885 HD12 C LEU A 134 ? 8.61428 -21.89384 -5.32985 0.237 7.01247 H ? A ? 122 HD12 1
   ATOM 6886 HD13 C LEU A 134 ? 9.53853 -20.60371 -5.26038 0.237 7.01247 H ? A ? 122 HD13 1
   ATOM 6887 HD21 C LEU A 134 ? 10.22046 -21.33201 -2.09961 0.237 11.26999 H ? A ? 122 HD21 1
   ATOM 6888 HD22 C LEU A 134 ? 10.45364 -20.09960 -3.07445 0.237 11.26999 H ? A ? 122 HD22 1
   ATOM 6889 HD23 C LEU A 134 ? 9.41235 -19.98202 -1.88055 0.237 11.26999 H ? A ? 122 HD23 1
   ATOM 6890 N D LEU A 134 ? 5.50979 -19.43030 -4.72508 0.191 7.50769 N ? A ? 122 N 1
   ATOM 6891 CA D LEU A 134 ? 6.59643 -20.41040 -4.79432 0.191 6.12559 C ? A ? 122 CA 1
   ATOM 6892 C D LEU A 134 ? 6.05580 -21.74431 -4.28890 0.191 7.09440 C ? A ? 122 C 1
   ATOM 6893 O D LEU A 134 ? 5.90347 -21.95226 -3.08872 0.191 6.38414 O ? A ? 122 O 1
   ATOM 6894 CB D LEU A 134 ? 7.79310 -19.96743 -3.95604 0.191 6.92624 C ? A ? 122 CB 1
   ATOM 6895 CG D LEU A 134 ? 9.01771 -20.90673 -3.97089 0.191 6.10038 C ? A ? 122 CG 1
   ATOM 6896 CD1 D LEU A 134 ? 9.52867 -21.14730 -5.40470 0.191 6.56155 C ? A ? 122 CD1 1
   ATOM 6897 CD2 D LEU A 134 ? 10.09960 -20.28461 -3.03789 0.191 5.91918 C ? A ? 122 CD2 1
   ATOM 6898 H D LEU A 134 ? 5.48890 -18.95667 -4.00756 0.191 9.00924 H ? A ? 122 H 1
   ATOM 6899 HA D LEU A 134 ? 6.88023 -20.50147 -5.71739 0.191 7.35072 H ? A ? 122 HA 1
   ATOM 6900 HB2 D LEU A 134 ? 8.08958 -19.10453 -4.28528 0.191 8.31151 H ? A ? 122 HB2 1
   ATOM 6901 HB3 D LEU A 134 ? 7.50318 -19.88884 -3.03372 0.191 8.31151 H ? A ? 122 HB3 1
   ATOM 6902 HG D LEU A 134 ? 8.78702 -21.78884 -3.63988 0.191 7.32047 H ? A ? 122 HG 1
   ATOM 6903 HD11 D LEU A 134 ? 10.40479 -21.56145 -5.36241 0.191 7.87387 H ? A ? 122 HD11 1
   ATOM 6904 HD12 D LEU A 134 ? 8.90824 -21.73228 -5.86706 0.191 7.87387 H ? A ? 122 HD12 1
   ATOM 6905 HD13 D LEU A 134 ? 9.58709 -20.29608 -5.86612 0.191 7.87387 H ? A ? 122 HD13 1
   ATOM 6906 HD21 D LEU A 134 ? 10.80964 -20.93146 -2.90249 0.191 7.10303 H ? A ? 122 HD21 1
   ATOM 6907 HD22 D LEU A 134 ? 10.45572 -19.48529 -3.45641 0.191 7.10303 H ? A ? 122 HD22 1
   ATOM 6908 HD23 D LEU A 134 ? 9.69125 -20.05883 -2.18750 0.191 7.10303 H ? A ? 122 HD23 1
   ATOM 6909 N A LEU A 135 ? 5.91073 -22.75373 -5.16328 0.226 6.47365 N ? A ? 123 N 1
   ATOM 6910 CA A LEU A 135 ? 5.30298 -24.06660 -4.87313 0.226 7.52333 C ? A ? 123 CA 1
   ATOM 6911 C A LEU A 135 ? 6.31842 -25.05951 -4.28896 0.226 7.72973 C ? A ? 123 C 1
   ATOM 6912 O A LEU A 135 ? 5.96631 -25.86619 -3.39833 0.226 8.45123 O ? A ? 123 O 1
   ATOM 6913 CB A LEU A 135 ? 4.65303 -24.65087 -6.14488 0.226 8.09929 C ? A ? 123 CB 1
   ATOM 6914 CG A LEU A 135 ? 3.87484 -23.70122 -7.08478 0.226 9.22853 C ? A ? 123 CG 1
   ATOM 6915 CD1 A LEU A 135 ? 3.58078 -24.33531 -8.39983 0.226 8.03673 C ? A ? 123 CD1 1
   ATOM 6916 CD2 A LEU A 135 ? 2.57364 -23.24765 -6.45212 0.226 11.14190 C ? A ? 123 CD2 1
   ATOM 6917 H A LEU A 135 ? 6.18193 -22.67357 -5.97545 0.226 7.76839 H ? A ? 123 H 1
   ATOM 6918 HA A LEU A 135 ? 4.59784 -23.94558 -4.21812 0.226 9.02801 H ? A ? 123 HA 1
   ATOM 6919 HB2 A LEU A 135 ? 5.35985 -25.04752 -6.67777 0.226 9.71917 H ? A ? 123 HB2 1
   ATOM 6920 HB3 A LEU A 135 ? 4.02566 -25.33517 -5.86377 0.226 9.71917 H ? A ? 123 HB3 1
   ATOM 6921 HG A LEU A 135 ? 4.44082 -22.92853 -7.23815 0.226 11.07426 H ? A ? 123 HG 1
   ATOM 6922 HD11 A LEU A 135 ? 3.08123 -23.70963 -8.94745 0.226 9.64409 H ? A ? 123 HD11 1
   ATOM 6923 HD12 A LEU A 135 ? 4.41741 -24.56146 -8.83551 0.226 9.64409 H ? A ? 123 HD12 1
   ATOM 6924 HD13 A LEU A 135 ? 3.05663 -25.13821 -8.25313 0.226 9.64409 H ? A ? 123 HD13 1
   ATOM 6925 HD21 A LEU A 135 ? 2.14306 -22.60732 -7.03990 0.226 13.37030 H ? A ? 123 HD21 1
   ATOM 6926 HD22 A LEU A 135 ? 1.99878 -24.01852 -6.32491 0.226 13.37030 H ? A ? 123 HD22 1
   ATOM 6927 HD23 A LEU A 135 ? 2.76607 -22.83369 -5.59625 0.226 13.37030 H ? A ? 123 HD23 1
   ATOM 6928 N B LEU A 135 ? 5.72399 -22.71759 -5.00441 0.346 8.54568 N ? A ? 123 N 1
   ATOM 6929 CA B LEU A 135 ? 5.09191 -23.96691 -4.57337 0.346 10.53192 C ? A ? 123 CA 1
   ATOM 6930 C B LEU A 135 ? 6.09817 -24.88135 -3.91074 0.346 8.45403 C ? A ? 123 C 1
   ATOM 6931 O B LEU A 135 ? 5.78854 -25.57754 -2.93903 0.346 9.84271 O ? A ? 123 O 1
   ATOM 6932 CB B LEU A 135 ? 4.54040 -24.69281 -5.78980 0.346 9.06039 C ? A ? 123 CB 1
   ATOM 6933 CG B LEU A 135 ? 3.69643 -23.93046 -6.81396 0.346 8.96949 C ? A ? 123 CG 1
   ATOM 6934 CD1 B LEU A 135 ? 3.53802 -24.61057 -8.16095 0.346 11.41856 C ? A ? 123 CD1 1
   ATOM 6935 CD2 B LEU A 135 ? 2.33857 -23.67232 -6.20257 0.346 12.18855 C ? A ? 123 CD2 1
   ATOM 6936 H B LEU A 135 ? 5.94847 -22.68213 -5.83384 0.346 10.25484 H ? A ? 123 H 1
   ATOM 6937 HA B LEU A 135 ? 4.37604 -23.75785 -3.95310 0.346 12.63832 H ? A ? 123 HA 1
   ATOM 6938 HB2 B LEU A 135 ? 5.29788 -25.05234 -6.27752 0.346 10.87249 H ? A ? 123 HB2 1
   ATOM 6939 HB3 B LEU A 135 ? 3.98211 -25.41602 -5.46395 0.346 10.87249 H ? A ? 123 HB3 1
   ATOM 6940 HG B LEU A 135 ? 4.16675 -23.10684 -7.01730 0.346 10.76340 H ? A ? 123 HG 1
   ATOM 6941 HD11 B LEU A 135 ? 2.99388 -24.04987 -8.73577 0.346 13.70228 H ? A ? 123 HD11 1
   ATOM 6942 HD12 B LEU A 135 ? 4.41487 -24.73688 -8.55601 0.346 13.70228 H ? A ? 123 HD12 1
   ATOM 6943 HD13 B LEU A 135 ? 3.10639 -25.46965 -8.03215 0.346 13.70228 H ? A ? 123 HD13 1
   ATOM 6944 HD21 B LEU A 135 ? 1.83087 -23.09441 -6.79347 0.346 14.62628 H ? A ? 123 HD21 1
   ATOM 6945 HD22 B LEU A 135 ? 1.87697 -24.51799 -6.09003 0.346 14.62628 H ? A ? 123 HD22 1
   ATOM 6946 HD23 B LEU A 135 ? 2.45670 -23.24273 -5.34094 0.346 14.62628 H ? A ? 123 HD23 1
   ATOM 6947 N C LEU A 135 ? 5.78385 -22.73140 -5.11098 0.237 7.75931 N ? A ? 123 N 1
   ATOM 6948 CA C LEU A 135 ? 5.12712 -24.02125 -4.89549 0.237 6.07830 C ? A ? 123 CA 1
   ATOM 6949 C C LEU A 135 ? 6.03929 -24.95206 -4.12647 0.237 8.83803 C ? A ? 123 C 1
   ATOM 6950 O C LEU A 135 ? 5.59790 -25.66092 -3.20905 0.237 8.63269 O ? A ? 123 O 1
   ATOM 6951 CB C LEU A 135 ? 4.76253 -24.67859 -6.22765 0.237 7.18603 C ? A ? 123 CB 1
   ATOM 6952 CG C LEU A 135 ? 3.65504 -23.87002 -6.93297 0.237 8.55539 C ? A ? 123 CG 1
   ATOM 6953 CD1 C LEU A 135 ? 3.55085 -24.31314 -8.36421 0.237 7.55902 C ? A ? 123 CD1 1
   ATOM 6954 CD2 C LEU A 135 ? 2.30788 -23.98141 -6.30641 0.237 9.04896 C ? A ? 123 CD2 1
   ATOM 6955 H C LEU A 135 ? 6.10552 -22.63173 -5.90230 0.237 9.31118 H ? A ? 123 H 1
   ATOM 6956 HA C LEU A 135 ? 4.30870 -23.86677 -4.39827 0.237 7.29397 H ? A ? 123 HA 1
   ATOM 6957 HB2 C LEU A 135 ? 5.54378 -24.70450 -6.80200 0.237 8.62325 H ? A ? 123 HB2 1
   ATOM 6958 HB3 C LEU A 135 ? 4.43811 -25.57868 -6.06804 0.237 8.62325 H ? A ? 123 HB3 1
   ATOM 6959 HG C LEU A 135 ? 3.91217 -22.93757 -6.86003 0.237 10.26648 H ? A ? 123 HG 1
   ATOM 6960 HD11 C LEU A 135 ? 2.87370 -23.78135 -8.81095 0.237 9.07084 H ? A ? 123 HD11 1
   ATOM 6961 HD12 C LEU A 135 ? 4.40959 -24.18680 -8.79723 0.237 9.07084 H ? A ? 123 HD12 1
   ATOM 6962 HD13 C LEU A 135 ? 3.30353 -25.25080 -8.38729 0.237 9.07084 H ? A ? 123 HD13 1
   ATOM 6963 HD21 C LEU A 135 ? 1.67838 -23.44537 -6.81366 0.237 10.85876 H ? A ? 123 HD21 1
   ATOM 6964 HD22 C LEU A 135 ? 2.03193 -24.91130 -6.31409 0.237 10.85876 H ? A ? 123 HD22 1
   ATOM 6965 HD23 C LEU A 135 ? 2.35669 -23.65838 -5.39308 0.237 10.85876 H ? A ? 123 HD23 1
   ATOM 6966 N D LEU A 135 ? 5.75854 -22.67782 -5.20574 0.191 7.17643 N ? A ? 123 N 1
   ATOM 6967 CA D LEU A 135 ? 5.15249 -23.96673 -4.81666 0.191 8.02284 C ? A ? 123 CA 1
   ATOM 6968 C D LEU A 135 ? 6.13438 -24.86593 -4.06921 0.191 8.97478 C ? A ? 123 C 1
   ATOM 6969 O D LEU A 135 ? 5.78467 -25.50020 -3.06136 0.191 10.51705 O ? A ? 123 O 1
   ATOM 6970 CB D LEU A 135 ? 4.67844 -24.69546 -6.05524 0.191 8.29279 C ? A ? 123 CB 1
   ATOM 6971 CG D LEU A 135 ? 3.53345 -23.97110 -6.75702 0.191 8.86521 C ? A ? 123 CG 1
   ATOM 6972 CD1 D LEU A 135 ? 3.17034 -24.84454 -7.93099 0.191 10.98901 C ? A ? 123 CD1 1
   ATOM 6973 CD2 D LEU A 135 ? 2.32675 -23.77782 -5.89373 0.191 10.35315 C ? A ? 123 CD2 1
   ATOM 6974 H D LEU A 135 ? 5.89494 -22.59377 -6.05069 0.191 8.61173 H ? A ? 123 H 1
   ATOM 6975 HA D LEU A 135 ? 4.40338 -23.77498 -4.23102 0.191 9.62743 H ? A ? 123 HA 1
   ATOM 6976 HB2 D LEU A 135 ? 5.41671 -24.77001 -6.67999 0.191 9.95137 H ? A ? 123 HB2 1
   ATOM 6977 HB3 D LEU A 135 ? 4.36725 -25.57874 -5.80249 0.191 9.95137 H ? A ? 123 HB3 1
   ATOM 6978 HG D LEU A 135 ? 3.81169 -23.07692 -7.00987 0.191 10.63826 H ? A ? 123 HG 1
   ATOM 6979 HD11 D LEU A 135 ? 2.51283 -24.38421 -8.47566 0.191 13.18683 H ? A ? 123 HD11 1
   ATOM 6980 HD12 D LEU A 135 ? 3.96872 -25.01935 -8.45342 0.191 13.18683 H ? A ? 123 HD12 1
   ATOM 6981 HD13 D LEU A 135 ? 2.80130 -25.67893 -7.60160 0.191 13.18683 H ? A ? 123 HD13 1
   ATOM 6982 HD21 D LEU A 135 ? 1.60308 -23.42748 -6.43637 0.191 12.42379 H ? A ? 123 HD21 1
   ATOM 6983 HD22 D LEU A 135 ? 2.07079 -24.63239 -5.51283 0.191 12.42379 H ? A ? 123 HD22 1
   ATOM 6984 HD23 D LEU A 135 ? 2.54232 -23.15120 -5.18537 0.191 12.42379 H ? A ? 123 HD23 1
   ATOM 6985 N A ASP A 136 ? 7.54225 -25.05345 -4.79467 0.226 7.34107 N ? A ? 124 N 1
   ATOM 6986 CA A ASP A 136 ? 8.47911 -26.05249 -4.36184 0.226 6.31691 C ? A ? 124 CA 1
   ATOM 6987 C A ASP A 136 ? 9.82952 -25.56818 -4.73676 0.226 7.57951 C ? A ? 124 C 1
   ATOM 6988 O A ASP A 136 ? 10.04705 -24.81986 -5.70674 0.226 7.70811 O ? A ? 124 O 1
   ATOM 6989 CB A ASP A 136 ? 8.22436 -27.38551 -5.05987 0.226 7.39783 C ? A ? 124 CB 1
   ATOM 6990 CG A ASP A 136 ? 8.89854 -28.50319 -4.41319 0.226 12.82939 C ? A ? 124 CG 1
   ATOM 6991 OD1 A ASP A 136 ? 9.32299 -28.35356 -3.22853 0.226 7.72855 O ? A ? 124 OD1 1
   ATOM 6992 OD2 A ASP A 136 ? 8.97452 -29.55445 -5.07855 0.226 15.40299 O ? A ? 124 OD2 1
   ATOM 6993 H A ASP A 136 ? 7.83840 -24.49179 -5.37470 0.226 8.80929 H ? A ? 124 H 1
   ATOM 6994 HA A ASP A 136 ? 8.41670 -26.18077 -3.40238 0.226 7.58031 H ? A ? 124 HA 1
   ATOM 6995 HB2 A ASP A 136 ? 7.27156 -27.56729 -5.05452 0.226 8.87741 H ? A ? 124 HB2 1
   ATOM 6996 HB3 A ASP A 136 ? 8.54636 -27.32986 -5.97318 0.226 8.87741 H ? A ? 124 HB3 1
   ATOM 6997 N B ASP A 136 ? 7.29358 -24.96001 -4.45619 0.346 8.21753 N ? A ? 124 N 1
   ATOM 6998 CA B ASP A 136 ? 8.28481 -25.93858 -4.03403 0.346 9.70445 C ? A ? 124 CA 1
   ATOM 6999 C B ASP A 136 ? 9.66337 -25.52189 -4.55730 0.346 9.46955 C ? A ? 124 C 1
   ATOM 7000 O B ASP A 136 ? 9.77808 -24.73300 -5.48604 0.346 9.44518 O ? A ? 124 O 1
   ATOM 7001 CB B ASP A 136 ? 7.90212 -27.28459 -4.67098 0.346 12.59672 C ? A ? 124 CB 1
   ATOM 7002 CG B ASP A 136 ? 8.50532 -28.47836 -3.97846 0.346 8.69077 C ? A ? 124 CG 1
   ATOM 7003 OD1 B ASP A 136 ? 8.86978 -28.36968 -2.76954 0.346 10.36152 O ? A ? 124 OD1 1
   ATOM 7004 OD2 B ASP A 136 ? 8.47903 -29.59895 -4.55350 0.346 10.82091 O ? A ? 124 OD2 1
   ATOM 7005 H B ASP A 136 ? 7.56733 -24.44683 -5.08967 0.346 9.86105 H ? A ? 124 H 1
   ATOM 7006 HA B ASP A 136 ? 8.33463 -25.98815 -3.06658 0.346 11.64536 H ? A ? 124 HA 1
   ATOM 7007 HB2 B ASP A 136 ? 6.93746 -27.38136 -4.64012 0.346 15.11608 H ? A ? 124 HB2 1
   ATOM 7008 HB3 B ASP A 136 ? 8.20699 -27.29196 -5.59180 0.346 15.11608 H ? A ? 124 HB3 1
   ATOM 7009 N C ASP A 136 ? 7.30194 -25.02726 -4.53511 0.237 9.14615 N ? A ? 124 N 1
   ATOM 7010 CA C ASP A 136 ? 8.30093 -25.94442 -3.97760 0.237 9.44952 C ? A ? 124 CA 1
   ATOM 7011 C C ASP A 136 ? 9.65824 -25.58808 -4.59080 0.237 9.30725 C ? A ? 124 C 1
   ATOM 7012 O C ASP A 136 ? 9.73008 -24.95893 -5.64809 0.237 8.80169 O ? A ? 124 O 1
   ATOM 7013 CB C ASP A 136 ? 7.95077 -27.40462 -4.35203 0.237 8.61929 C ? A ? 124 CB 1
   ATOM 7014 CG C ASP A 136 ? 8.40400 -28.42725 -3.33183 0.237 13.62456 C ? A ? 124 CG 1
   ATOM 7015 OD1 C ASP A 136 ? 9.22857 -28.09356 -2.44229 0.237 12.67869 O ? A ? 124 OD1 1
   ATOM 7016 OD2 C ASP A 136 ? 7.92906 -29.58755 -3.46539 0.237 18.28014 O ? A ? 124 OD2 1
   ATOM 7017 H C ASP A 136 ? 7.62365 -24.53602 -5.16343 0.237 10.97540 H ? A ? 124 H 1
   ATOM 7018 HA C ASP A 136 ? 8.34554 -25.84662 -3.01357 0.237 11.33944 H ? A ? 124 HA 1
   ATOM 7019 HB2 C ASP A 136 ? 6.98770 -27.48148 -4.43851 0.237 10.34317 H ? A ? 124 HB2 1
   ATOM 7020 HB3 C ASP A 136 ? 8.37793 -27.62070 -5.19568 0.237 10.34317 H ? A ? 124 HB3 1
   ATOM 7021 N D ASP A 136 ? 7.35102 -24.99418 -4.58614 0.191 9.46809 N ? A ? 124 N 1
   ATOM 7022 CA D ASP A 136 ? 8.32363 -25.93442 -4.03905 0.191 9.73486 C ? A ? 124 CA 1
   ATOM 7023 C D ASP A 136 ? 9.68686 -25.59812 -4.63142 0.191 9.29362 C ? A ? 124 C 1
   ATOM 7024 O D ASP A 136 ? 9.79021 -24.97848 -5.69291 0.191 9.05691 O ? A ? 124 O 1
   ATOM 7025 CB D ASP A 136 ? 7.92969 -27.38341 -4.40818 0.191 9.47281 C ? A ? 124 CB 1
   ATOM 7026 CG D ASP A 136 ? 8.55772 -28.44261 -3.51208 0.191 12.46647 C ? A ? 124 CG 1
   ATOM 7027 OD1 D ASP A 136 ? 9.16932 -28.10181 -2.47066 0.191 13.40995 O ? A ? 124 OD1 1
   ATOM 7028 OD2 D ASP A 136 ? 8.41416 -29.63409 -3.88166 0.191 18.49493 O ? A ? 124 OD2 1
   ATOM 7029 H D ASP A 136 ? 7.64051 -24.54449 -5.25962 0.191 11.36173 H ? A ? 124 H 1
   ATOM 7030 HA D ASP A 136 ? 8.37502 -25.84786 -3.07429 0.191 11.68184 H ? A ? 124 HA 1
   ATOM 7031 HB2 D ASP A 136 ? 6.96625 -27.47164 -4.33823 0.191 11.36739 H ? A ? 124 HB2 1
   ATOM 7032 HB3 D ASP A 136 ? 8.21390 -27.56114 -5.31842 0.191 11.36739 H ? A ? 124 HB3 1
   ATOM 7033 N . PHE A 137 ? 10.73224 -26.06832 -3.94494 1.000 9.96915 N ? A ? 125 N 1
   ATOM 7034 CA . PHE A 137 ? 12.09698 -25.95241 -4.43350 1.000 10.70371 C ? A ? 125 CA 1
   ATOM 7035 C . PHE A 137 ? 12.85925 -27.18007 -3.99312 1.000 11.48269 C ? A ? 125 C 1
   ATOM 7036 O . PHE A 137 ? 12.58203 -27.76197 -2.92822 1.000 12.51609 O ? A ? 125 O 1
   ATOM 7037 CB . PHE A 137 ? 12.80055 -24.67528 -3.94124 1.000 11.12698 C ? A ? 125 CB 1
   ATOM 7038 CG . PHE A 137 ? 12.89424 -24.46479 -2.48699 1.000 10.74048 C ? A ? 125 CG 1
   ATOM 7039 CD1 . PHE A 137 ? 13.97248 -24.87589 -1.76232 1.000 12.02468 C ? A ? 125 CD1 1
   ATOM 7040 CD2 . PHE A 137 ? 11.89584 -23.78147 -1.81543 1.000 13.49363 C ? A ? 125 CD2 1
   ATOM 7041 CE1 . PHE A 137 ? 14.09219 -24.58517 -0.40621 1.000 15.03379 C ? A ? 125 CE1 1
   ATOM 7042 CE2 . PHE A 137 ? 12.02230 -23.47153 -0.42122 1.000 15.97373 C ? A ? 125 CE2 1
   ATOM 7043 CZ . PHE A 137 ? 13.12879 -23.87020 0.23558 1.000 15.82519 C ? A ? 125 CZ 1
   ATOM 7044 HA . PHE A 137 ? 12.08884 -25.91237 -5.40264 1.000 12.84447 H ? A ? 125 HA 1
   ATOM 7045 HB2 . PHE A 137 ? 13.70907 -24.68724 -4.28088 1.000 13.35239 H ? A ? 125 HB2 1
   ATOM 7046 HB3 . PHE A 137 ? 12.32097 -23.91387 -4.30339 1.000 13.35239 H ? A ? 125 HB3 1
   ATOM 7047 HD1 . PHE A 137 ? 14.64412 -25.36207 -2.18355 1.000 14.42963 H ? A ? 125 HD1 1
   ATOM 7048 HD2 . PHE A 137 ? 11.13122 -23.51928 -2.27534 1.000 16.19238 H ? A ? 125 HD2 1
   ATOM 7049 HE1 . PHE A 137 ? 14.83693 -24.88213 0.06504 1.000 18.04056 H ? A ? 125 HE1 1
   ATOM 7050 HE2 . PHE A 137 ? 11.35202 -23.00336 0.02198 1.000 19.16849 H ? A ? 125 HE2 1
   ATOM 7051 HZ . PHE A 137 ? 13.23493 -23.65520 1.13414 1.000 18.99024 H ? A ? 125 HZ 1
   ATOM 7052 H A PHE A 137 ? 10.60303 -26.44874 -3.18455 0.226 11.96299 H ? A ? 125 H 1
   ATOM 7053 H B PHE A 137 ? 10.67868 -26.52573 -3.21864 0.346 11.96299 H ? A ? 125 H 1
   ATOM 7054 H C PHE A 137 ? 10.68539 -26.48075 -3.19174 0.237 11.96299 H ? A ? 125 H 1
   ATOM 7055 H D PHE A 137 ? 10.67016 -26.46317 -3.18347 0.191 11.96299 H ? A ? 125 H 1
   ATOM 7056 N . LYS A 138 ? 13.73605 -27.64560 -4.85103 1.000 12.11533 N ? A ? 126 N 1
   ATOM 7057 CA . LYS A 138 ? 14.51421 -28.82014 -4.50023 1.000 14.32338 C ? A ? 126 CA 1
   ATOM 7058 C . LYS A 138 ? 15.87473 -28.70456 -5.14690 1.000 12.08494 C ? A ? 126 C 1
   ATOM 7059 O . LYS A 138 ? 16.06279 -28.20955 -6.23273 1.000 13.40592 O ? A ? 126 O 1
   ATOM 7060 H . LYS A 138 ? 13.89907 -27.31069 -5.62618 1.000 14.53841 H ? A ? 126 H 1
   ATOM 7061 HA . LYS A 138 ? 14.63636 -28.84542 -3.53828 1.000 17.18807 H ? A ? 126 HA 1
   ATOM 7062 CB A LYS A 138 ? 13.82686 -30.11567 -4.88146 0.496 21.63871 C ? A ? 126 CB 1
   ATOM 7063 CG A LYS A 138 ? 13.53723 -30.23097 -6.28128 0.496 24.73810 C ? A ? 126 CG 1
   ATOM 7064 CD A LYS A 138 ? 12.59944 -31.43740 -6.55005 0.496 35.91552 C ? A ? 126 CD 1
   ATOM 7065 CE A LYS A 138 ? 12.23581 -31.57204 -8.03528 0.496 24.52627 C ? A ? 126 CE 1
   ATOM 7066 NZ A LYS A 138 ? 11.11212 -32.54955 -8.19549 0.496 34.69456 N ? A ? 126 NZ 1
   ATOM 7067 HB2 A LYS A 138 ? 14.40273 -30.85696 -4.63699 0.496 25.96647 H ? A ? 126 HB2 1
   ATOM 7068 HB3 A LYS A 138 ? 12.98681 -30.17542 -4.40017 0.496 25.96647 H ? A ? 126 HB3 1
   ATOM 7069 HG2 A LYS A 138 ? 13.09643 -29.42351 -6.58883 0.496 29.68573 H ? A ? 126 HG2 1
   ATOM 7070 HG3 A LYS A 138 ? 14.36227 -30.36643 -6.77307 0.496 29.68573 H ? A ? 126 HG3 1
   ATOM 7071 HD2 A LYS A 138 ? 13.04383 -32.25394 -6.27313 0.496 43.09864 H ? A ? 126 HD2 1
   ATOM 7072 HD3 A LYS A 138 ? 11.77790 -31.32009 -6.04784 0.496 43.09864 H ? A ? 126 HD3 1
   ATOM 7073 HE2 A LYS A 138 ? 11.95310 -30.71165 -8.38270 0.496 29.43154 H ? A ? 126 HE2 1
   ATOM 7074 HE3 A LYS A 138 ? 13.00357 -31.89463 -8.53265 0.496 29.43154 H ? A ? 126 HE3 1
   ATOM 7075 HZ1 A LYS A 138 ? 10.88125 -32.61010 -9.05289 0.496 41.63349 H ? A ? 126 HZ1 1
   ATOM 7076 HZ2 A LYS A 138 ? 11.36398 -33.35286 -7.90676 0.496 41.63349 H ? A ? 126 HZ2 1
   ATOM 7077 HZ3 A LYS A 138 ? 10.40610 -32.28161 -7.72449 0.496 41.63349 H ? A ? 126 HZ3 1
   ATOM 7078 CB B LYS A 138 ? 13.82833 -30.12838 -4.86686 0.504 22.00811 C ? A ? 126 CB 1
   ATOM 7079 CG B LYS A 138 ? 13.35866 -30.19861 -6.22132 0.504 26.00713 C ? A ? 126 CG 1
   ATOM 7080 CD B LYS A 138 ? 12.40867 -31.39989 -6.43381 0.504 33.77246 C ? A ? 126 CD 1
   ATOM 7081 CE B LYS A 138 ? 11.20323 -31.32524 -5.53445 0.504 35.47968 C ? A ? 126 CE 1
   ATOM 7082 NZ B LYS A 138 ? 10.11331 -32.24163 -5.96105 0.504 34.62273 N ? A ? 126 NZ 1
   ATOM 7083 HB2 B LYS A 138 ? 14.45914 -30.85392 -4.73814 0.504 26.40975 H ? A ? 126 HB2 1
   ATOM 7084 HB3 B LYS A 138 ? 13.06158 -30.24823 -4.28494 0.504 26.40975 H ? A ? 126 HB3 1
   ATOM 7085 HG2 B LYS A 138 ? 12.87419 -29.38599 -6.43539 0.504 31.20858 H ? A ? 126 HG2 1
   ATOM 7086 HG3 B LYS A 138 ? 14.11614 -30.30037 -6.81863 0.504 31.20858 H ? A ? 126 HG3 1
   ATOM 7087 HD2 B LYS A 138 ? 12.10119 -31.40612 -7.35377 0.504 40.52696 H ? A ? 126 HD2 1
   ATOM 7088 HD3 B LYS A 138 ? 12.88369 -32.22244 -6.23720 0.504 40.52696 H ? A ? 126 HD3 1
   ATOM 7089 HE2 B LYS A 138 ? 11.46505 -31.56935 -4.63292 0.504 42.57563 H ? A ? 126 HE2 1
   ATOM 7090 HE3 B LYS A 138 ? 10.85556 -30.41975 -5.54525 0.504 42.57563 H ? A ? 126 HE3 1
   ATOM 7091 HZ1 B LYS A 138 ? 9.42574 -32.17908 -5.39942 0.504 41.54730 H ? A ? 126 HZ1 1
   ATOM 7092 HZ2 B LYS A 138 ? 9.83802 -32.02688 -6.77971 0.504 41.54730 H ? A ? 126 HZ2 1
   ATOM 7093 HZ3 B LYS A 138 ? 10.40662 -33.08190 -5.96609 0.504 41.54730 H ? A ? 126 HZ3 1
   ATOM 7094 N . GLY A 139 ? 16.87381 -29.24527 -4.43750 1.000 15.33577 N ? A ? 127 N 1
   ATOM 7095 CA . GLY A 139 ? 18.15299 -29.37532 -5.08874 1.000 17.74928 C ? A ? 127 CA 1
   ATOM 7096 C . GLY A 139 ? 18.15761 -30.56262 -6.03995 1.000 39.32619 C ? A ? 127 C 1
   ATOM 7097 O . GLY A 139 ? 17.34847 -31.48484 -5.92202 1.000 38.23611 O ? A ? 127 O 1
   ATOM 7098 H . GLY A 139 ? 16.82631 -29.52449 -3.62548 1.000 18.40294 H ? A ? 127 H 1
   ATOM 7099 HA2 . GLY A 139 ? 18.34633 -28.56989 -5.59353 1.000 21.29915 H ? A ? 127 HA2 1
   ATOM 7100 HA3 . GLY A 139 ? 18.84689 -29.50530 -4.42353 1.000 21.29915 H ? A ? 127 HA3 1
   ATOM 7101 N . GLU A 140 ? 19.06508 -30.51927 -7.01412 1.000 53.44059 N ? A ? 128 N 1
   ATOM 7102 CA . GLU A 140 ? 19.26432 -31.65662 -7.91358 1.000 54.66109 C ? A ? 128 CA 1
   ATOM 7103 C . GLU A 140 ? 20.63157 -32.27234 -7.58493 1.000 38.03227 C ? A ? 128 C 1
   ATOM 7104 O . GLU A 140 ? 20.70943 -33.35838 -7.00481 1.000 64.86637 O ? A ? 128 O 1
   ATOM 7105 H . GLU A 140 ? 19.57593 -29.84636 -7.17485 1.000 64.12873 H ? A ? 128 H 1
   ATOM 7106 HA . GLU A 140 ? 18.56152 -32.31547 -7.80009 1.000 65.59332 H ? A ? 128 HA 1
   ATOM 7107 CB A GLU A 140 ? 19.20060 -31.22650 -9.38569 0.602 53.17430 C ? A ? 128 CB 1
   ATOM 7108 CG A GLU A 140 ? 17.88476 -30.52858 -9.79086 0.602 53.23258 C ? A ? 128 CG 1
   ATOM 7109 CD A GLU A 140 ? 17.63663 -30.51247 -11.31701 0.602 60.07816 C ? A ? 128 CD 1
   ATOM 7110 OE1 A GLU A 140 ? 17.17637 -31.54055 -11.87435 0.602 52.01327 O ? A ? 128 OE1 1
   ATOM 7111 OE2 A GLU A 140 ? 17.89516 -29.46218 -11.95996 0.602 57.70400 O ? A ? 128 OE2 1
   ATOM 7112 HB2 A GLU A 140 ? 19.92648 -30.60667 -9.55834 0.602 63.80918 H ? A ? 128 HB2 1
   ATOM 7113 HB3 A GLU A 140 ? 19.29793 -32.01476 -9.94254 0.602 63.80918 H ? A ? 128 HB3 1
   ATOM 7114 HG2 A GLU A 140 ? 17.14261 -30.99452 -9.37492 0.602 63.87911 H ? A ? 128 HG2 1
   ATOM 7115 HG3 A GLU A 140 ? 17.91184 -29.60834 -9.48535 0.602 63.87911 H ? A ? 128 HG3 1
   ATOM 7116 CB B GLU A 140 ? 19.20204 -31.19322 -9.36290 0.398 52.60687 C ? A ? 128 CB 1
   ATOM 7117 CG B GLU A 140 ? 17.92701 -30.41307 -9.69689 0.398 52.28901 C ? A ? 128 CG 1
   ATOM 7118 CD B GLU A 140 ? 17.86797 -30.01389 -11.16591 0.398 58.51065 C ? A ? 128 CD 1
   ATOM 7119 OE1 B GLU A 140 ? 18.92909 -29.66492 -11.71882 0.398 59.51450 O ? A ? 128 OE1 1
   ATOM 7120 OE2 B GLU A 140 ? 16.77494 -30.07628 -11.77383 0.398 56.95306 O ? A ? 128 OE2 1
   ATOM 7121 HB2 B GLU A 140 ? 19.96017 -30.61453 -9.53966 0.398 63.12826 H ? A ? 128 HB2 1
   ATOM 7122 HB3 B GLU A 140 ? 19.23587 -31.97057 -9.94211 0.398 63.12826 H ? A ? 128 HB3 1
   ATOM 7123 HG2 B GLU A 140 ? 17.15456 -30.96654 -9.50225 0.398 62.74683 H ? A ? 128 HG2 1
   ATOM 7124 HG3 B GLU A 140 ? 17.89892 -29.60435 -9.16202 0.398 62.74683 H ? A ? 128 HG3 1
   HETATM 7125 N . 9QN A 201 ? 8.65630 -14.43573 -18.01019 1.000 9.61835 N ? B ? . N 1
   HETATM 7126 CA . 9QN A 201 ? 9.92447 -14.08993 -17.35905 1.000 9.50258 C ? B ? . CA 1
   HETATM 7127 C . 9QN A 201 ? 11.16829 -14.65715 -18.00586 1.000 9.91202 C ? B ? . C 1
   HETATM 7128 O . 9QN A 201 ? 12.24488 -14.34714 -17.52597 1.000 10.48705 O ? B ? . O 1
   HETATM 7129 CB . 9QN A 201 ? 9.85614 -14.48639 -15.89396 1.000 9.76946 C ? B ? . CB 1
   HETATM 7130 CAC . 9QN A 201 ? 8.20375 -15.82694 -17.88042 1.000 9.70325 C ? B ? . CAC 1
   HETATM 7131 CAD . 9QN A 201 ? 9.05492 -16.75004 -18.76763 1.000 11.40068 C ? B ? . CAD 1
   HETATM 7132 CAE . 9QN A 201 ? 9.90769 -16.01088 -19.73941 1.000 11.32341 C ? B ? . CAE 1
   HETATM 7133 CAH . 9QN A 201 ? 9.54296 -15.95955 -15.73669 1.000 10.86198 C ? B ? . CAH 1
   HETATM 7134 CAI . 9QN A 201 ? 8.20243 -16.25301 -16.41009 1.000 10.49486 C ? B ? . CAI 1
   HETATM 7135 CAN . 9QN A 201 ? 7.17237 -13.38691 -19.96253 1.000 10.44584 C ? B ? . CAN 1
   HETATM 7136 CAO . 9QN A 201 ? 5.97171 -13.92643 -20.37626 1.000 11.66446 C ? B ? . CAO 1
   HETATM 7137 CAP . 9QN A 201 ? 5.67385 -13.96017 -21.76600 1.000 14.18661 C ? B ? . CAP 1
   HETATM 7138 CAQ . 9QN A 201 ? 6.62363 -13.46845 -22.68078 1.000 13.41357 C ? B ? . CAQ 1
   HETATM 7139 CAR . 9QN A 201 ? 7.80765 -12.94303 -22.22080 1.000 11.89742 C ? B ? . CAR 1
   HETATM 7140 CAS . 9QN A 201 ? 8.10100 -12.89974 -20.85557 1.000 9.96093 C ? B ? . CAS 1
   HETATM 7141 CAY . 9QN A 201 ? 12.38965 -15.93713 -19.68384 1.000 12.27155 C ? B ? . CAY 1
   HETATM 7142 CAZ . 9QN A 201 ? 12.50598 -15.61366 -21.13686 1.000 12.93945 C ? B ? . CAZ 1
   HETATM 7143 CBB . 9QN A 201 ? 12.20189 -14.05727 -22.83801 1.000 14.21529 C ? B ? . CBB 1
   HETATM 7144 CBC . 9QN A 201 ? 12.66657 -14.97638 -23.77330 1.000 19.18256 C ? B ? . CBC 1
   HETATM 7145 CBD . 9QN A 201 ? 13.00968 -16.23271 -23.38969 1.000 19.69803 C ? B ? . CBD 1
   HETATM 7146 CBE . 9QN A 201 ? 12.94017 -16.58371 -22.01712 1.000 16.06033 C ? B ? . CBE 1
   HETATM 7147 NAF . 9QN A 201 ? 11.13388 -15.45194 -19.08186 1.000 10.64314 N ? B ? . NAF 1
   HETATM 7148 NBA . 9QN A 201 ? 12.13998 -14.35797 -21.51696 1.000 12.41635 N ? B ? . NBA 1
   HETATM 7149 OAL . 9QN A 201 ? 6.32222 -13.62481 -17.58495 1.000 11.16297 O ? B ? . OAL 1
   HETATM 7150 OAM . 9QN A 201 ? 8.13002 -12.00683 -18.01339 1.000 10.24797 O ? B ? . OAM 1
   HETATM 7151 SAK . 9QN A 201 ? 7.53212 -13.29286 -18.25460 1.000 9.61098 S ? B ? . SAK 1
   HETATM 7152 CL1 . 9QN A 201 ? 4.17326 -14.54724 -22.34078 1.000 18.83700 Cl ? B ? . CL1 1
   HETATM 7153 CL2 . 9QN A 201 ? 8.94610 -12.34497 -23.34972 1.000 13.26542 Cl ? B ? . CL2 1
   HETATM 7154 H1 . 9QN A 201 ? 5.36566 -14.26322 -19.75644 1.000 13.99737 H ? B ? . H1 1
   HETATM 7155 H2 . 9QN A 201 ? 6.45184 -13.49835 -23.59428 1.000 16.09629 H ? B ? . H2 1
   HETATM 7156 H3 . 9QN A 201 ? 8.90813 -12.54858 -20.55536 1.000 11.95313 H ? B ? . H3 1
   HETATM 7157 H10 . 9QN A 201 ? 7.48672 -15.78357 -15.95371 1.000 12.59385 H ? B ? . H10 1
   HETATM 7158 H11 . 9QN A 201 ? 7.29227 -15.85439 -18.21110 1.000 11.64391 H ? B ? . H11 1
   HETATM 7159 H12 . 9QN A 201 ? 9.72198 -17.24736 -18.26903 1.000 13.68083 H ? B ? . H12 1
   HETATM 7160 H16 . 9QN A 201 ? 10.17415 -16.59945 -20.46294 1.000 13.58811 H ? B ? . H16 1
   HETATM 7161 H17 . 9QN A 201 ? 9.40294 -15.28639 -20.14096 1.000 13.58811 H ? B ? . H17 1
   HETATM 7162 H18 . 9QN A 201 ? 12.43311 -16.89884 -19.56496 1.000 14.72588 H ? B ? . H18 1
   HETATM 7163 H19 . 9QN A 201 ? 13.13201 -15.53581 -19.20557 1.000 14.72588 H ? B ? . H19 1
   HETATM 7164 H20 . 9QN A 201 ? 11.92061 -13.20932 -23.09638 1.000 17.05837 H ? B ? . H20 1
   HETATM 7165 H21 . 9QN A 201 ? 12.73900 -14.71902 -24.66404 1.000 23.01909 H ? B ? . H21 1
   HETATM 7166 H22 . 9QN A 201 ? 13.28780 -16.85858 -24.01885 1.000 23.63766 H ? B ? . H22 1
   HETATM 7167 H23 . 9QN A 201 ? 13.17593 -17.43110 -21.71506 1.000 19.27242 H ? B ? . H23 1
   HETATM 7168 H4 . 9QN A 201 ? 10.03443 -13.12898 -17.43232 1.000 11.40311 H ? B ? . H4 1
   HETATM 7169 H5 . 9QN A 201 ? 10.70763 -14.27359 -15.48093 1.000 11.72337 H ? B ? . H5 1
   HETATM 7170 H6 . 9QN A 201 ? 9.17515 -13.94596 -15.46375 1.000 11.72337 H ? B ? . H6 1
   HETATM 7171 H7 . 9QN A 201 ? 9.51062 -16.19987 -14.79749 1.000 13.03439 H ? B ? . H7 1
   HETATM 7172 H8 . 9QN A 201 ? 10.24612 -16.49865 -16.13143 1.000 13.03439 H ? B ? . H8 1
   HETATM 7173 H9 . 9QN A 201 ? 8.00320 -17.20122 -16.36406 1.000 12.59385 H ? B ? . H9 1
   HETATM 7174 CAW A 9QN A 201 ? 8.15008 -17.80083 -19.32507 0.568 12.19278 C ? B ? . CAW 1
   HETATM 7175 OAX A 9QN A 201 ? 7.52894 -17.13439 -20.40336 0.568 15.45174 O ? B ? . OAX 1
   HETATM 7176 H13 A 9QN A 201 ? 8.65480 -18.57506 -19.61955 0.568 14.63135 H ? B ? . H13 1
   HETATM 7177 H14 A 9QN A 201 ? 7.50669 -18.09475 -18.66133 0.568 14.63135 H ? B ? . H14 1
   HETATM 7178 H15 A 9QN A 201 ? 7.10226 -17.70493 -20.86696 0.568 18.54211 H ? B ? . H15 1
   HETATM 7179 CAW B 9QN A 201 ? 8.04739 -17.56446 -19.61408 0.432 11.18409 C ? B ? . CAW 1
   HETATM 7180 OAX B 9QN A 201 ? 8.67520 -18.63809 -20.28669 0.432 14.15148 O ? B ? . OAX 1
   HETATM 7181 H13 B 9QN A 201 ? 7.63259 -16.97072 -20.25930 0.432 13.42092 H ? B ? . H13 1
   HETATM 7182 H14 B 9QN A 201 ? 7.35358 -17.90521 -19.02807 0.432 13.42092 H ? B ? . H14 1
   HETATM 7183 H15 B 9QN A 201 ? 8.17158 -18.89345 -20.92203 0.432 16.98179 H ? B ? . H15 1
   HETATM 7185 O . HOH A 303 ? 8.73656 3.05790 -6.12130 0.882 15.73036 O ? C ? . O 1
   HETATM 7187 O . HOH A 305 ? 5.00582 -21.01037 -17.15295 0.440 15.13900 O ? C ? . O 1
   HETATM 7188 O . HOH A 308 ? 18.06493 -17.66483 -1.51334 0.964 24.74144 O ? C ? . O 1
   HETATM 7190 O . HOH A 311 ? 17.88060 -26.79803 -11.05726 0.704 17.63793 O ? C ? . O 1
   HETATM 7191 O . HOH A 312 ? -3.51391 -16.47116 -20.00063 0.558 18.93307 O ? C ? . O 1
   HETATM 7192 O . HOH A 313 ? -0.09848 3.62965 -1.43992 0.909 21.20865 O ? C ? . O 1
   HETATM 7193 O . HOH A 315 ? 2.89109 6.99174 -6.82161 0.862 26.54932 O ? C ? . O 1
   HETATM 7194 O . HOH A 316 ? 19.18914 -27.56375 -2.24652 1.000 26.94780 O ? C ? . O 1
   HETATM 7195 O . HOH A 317 ? 2.31433 2.34903 -19.07587 0.801 17.57439 O ? C ? . O 1
   HETATM 7196 O . HOH A 318 ? -0.99238 -18.62435 -7.15044 0.727 15.52746 O ? C ? . O 1
   HETATM 7197 O . HOH A 319 ? 16.91914 -9.63900 -2.29911 0.867 11.47793 O ? C ? . O 1
   HETATM 7199 O . HOH A 321 ? 17.75025 -18.47627 -13.32191 1.000 10.68695 O ? C ? . O 1
   HETATM 7200 O . HOH A 322 ? 17.86086 -4.71136 -0.27979 0.551 15.88361 O ? C ? . O 1
   HETATM 7201 O . HOH A 323 ? 7.03254 -2.89173 2.61132 0.845 12.99069 O ? C ? . O 1
   HETATM 7202 O A HOH A 324 ? 15.37991 2.05870 -2.01745 0.540 13.40119 O ? C ? . O 1
   HETATM 7203 O B HOH A 324 ? 16.38602 1.51484 -1.21411 0.460 16.23058 O ? C ? . O 1
   HETATM 7204 O . HOH A 325 ? -3.95374 -16.03896 -13.67947 0.935 22.86329 O ? C ? . O 1
   HETATM 7205 O . HOH A 326 ? 17.62118 -25.77620 -0.96076 1.000 13.26216 O ? C ? . O 1
   HETATM 7206 O . HOH A 327 ? 9.51798 -12.50583 -26.74908 0.857 21.64796 O ? C ? . O 1
   HETATM 7207 O . HOH A 328 ? 10.07595 -13.96244 2.23980 0.996 15.18623 O ? C ? . O 1
   HETATM 7208 O . HOH A 329 ? 4.94633 -30.47554 -17.74675 0.983 31.86221 O ? C ? . O 1
   HETATM 7209 O . HOH A 330 ? 2.13405 -23.00107 -2.19216 0.847 19.07704 O ? C ? . O 1
   HETATM 7210 O . HOH A 331 ? 17.86768 -23.69237 0.78168 1.000 11.10017 O ? C ? . O 1
   HETATM 7211 O . HOH A 332 ? 14.96328 -24.14814 -16.92007 0.910 26.13527 O ? C ? . O 1
   HETATM 7212 O . HOH A 333 ? 10.28134 -22.40971 3.20576 1.000 10.62941 O ? C ? . O 1
   HETATM 7213 O . HOH A 334 ? 0.24914 -19.50428 -22.35321 0.881 26.03251 O ? C ? . O 1
   HETATM 7214 O . HOH A 335 ? -1.37349 -22.58871 -6.90961 0.705 19.90844 O ? C ? . O 1
   HETATM 7216 O . HOH A 338 ? 18.76019 -15.99774 -7.63728 0.702 10.61456 O ? C ? . O 1
   HETATM 7217 O . HOH A 339 ? 21.15705 -14.57239 -11.82317 0.644 23.13001 O ? C ? . O 1
   HETATM 7219 O . HOH A 342 ? -1.35450 -15.14012 -9.50367 0.845 18.15868 O ? C ? . O 1
   HETATM 7220 O . HOH A 343 ? 24.43750 -1.82853 -1.04408 0.692 16.06122 O ? C ? . O 1
   HETATM 7221 O . HOH A 344 ? 5.60641 -27.47902 -15.67092 0.923 15.78443 O ? C ? . O 1
   HETATM 7222 O . HOH A 345 ? 6.14561 0.56480 -17.74178 1.000 11.56686 O ? C ? . O 1
   HETATM 7224 O . HOH A 347 ? 9.27527 1.65924 -16.87742 0.941 10.99986 O ? C ? . O 1
   HETATM 7225 O . HOH A 348 ? 11.14487 -3.72098 -21.45394 1.000 10.86632 O ? C ? . O 1
   HETATM 7226 O . HOH A 349 ? 13.55507 -28.45482 -0.38171 0.987 30.74226 O ? C ? . O 1
   HETATM 7227 O . HOH A 350 ? 13.72684 -13.77639 2.67358 1.000 23.21120 O ? C ? . O 1
   HETATM 7228 O . HOH A 351 ? 0.58615 -15.67093 -22.59730 1.000 29.41086 O ? C ? . O 1
   HETATM 7230 O . HOH A 353 ? 5.73701 5.87068 -1.32789 0.891 23.91100 O ? C ? . O 1
   HETATM 7231 O . HOH A 354 ? 3.36731 -3.64175 -14.96835 0.748 11.35749 O ? C ? . O 1
   HETATM 7232 O . HOH A 355 ? 15.00017 0.36668 -19.91023 0.981 23.99476 O ? C ? . O 1
   HETATM 7233 O . HOH A 356 ? 4.79174 -17.82494 -21.21664 1.000 23.09610 O ? C ? . O 1
   HETATM 7234 O . HOH A 358 ? 25.89893 -22.99454 -8.68489 0.932 25.02880 O ? C ? . O 1
   HETATM 7235 O . HOH A 359 ? 4.63338 -2.62677 -18.53889 1.000 14.79589 O ? C ? . O 1
   HETATM 7236 O . HOH A 360 ? 24.46937 -24.27154 -6.56318 0.606 15.60535 O ? C ? . O 1
   HETATM 7237 O . HOH A 361 ? 13.63188 2.33805 -14.24141 0.965 18.34213 O ? C ? . O 1
   HETATM 7238 O . HOH A 362 ? 23.35679 -16.13334 -9.04853 0.914 13.46466 O ? C ? . O 1
   HETATM 7239 O . HOH A 364 ? 6.79438 -15.86339 3.60313 1.000 11.36702 O ? C ? . O 1
   HETATM 7241 O . HOH A 366 ? 8.08793 1.62210 -0.16664 0.870 16.74524 O ? C ? . O 1
   HETATM 7242 O . HOH A 368 ? 17.41761 -16.00810 0.56550 0.941 16.42470 O ? C ? . O 1
   HETATM 7245 O . HOH A 371 ? 14.56206 2.52212 -18.11924 0.862 21.30795 O ? C ? . O 1
   HETATM 7247 O . HOH A 373 ? 3.51745 -25.15851 -1.65265 0.812 16.26543 O ? C ? . O 1
   HETATM 7248 O . HOH A 374 ? 7.28990 -17.97015 7.55567 0.994 19.63584 O ? C ? . O 1
   HETATM 7249 O . HOH A 375 ? 0.63109 -8.05884 2.45433 0.812 10.59811 O ? C ? . O 1
   HETATM 7250 O . HOH A 376 ? 15.62575 -28.17189 2.63877 0.530 16.19621 O ? C ? . O 1
   HETATM 7251 O . HOH A 377 ? 17.66812 -11.98266 -3.58649 0.966 9.96642 O ? C ? . O 1
   HETATM 7252 O . HOH A 378 ? 12.69308 -25.82872 4.99800 0.734 18.26288 O ? C ? . O 1
   HETATM 7253 O . HOH A 379 ? 6.68887 0.42722 -21.79695 0.698 17.05751 O ? C ? . O 1
   HETATM 7254 O . HOH A 380 ? 14.91244 1.76103 -10.20439 0.905 23.07623 O ? C ? . O 1
   HETATM 7255 O . HOH A 381 ? 14.37908 -16.58065 6.61406 0.922 22.09786 O ? C ? . O 1
   HETATM 7256 O . HOH A 382 ? 21.50427 1.14390 -9.85674 1.000 27.92008 O ? C ? . O 1
   HETATM 7257 O . HOH A 384 ? 13.91141 -11.57273 -25.17456 0.922 29.37783 O ? C ? . O 1
   HETATM 7258 O . HOH A 385 ? 3.36217 -19.57452 7.86700 0.923 25.26106 O ? C ? . O 1
   HETATM 7259 O . HOH A 386 ? -2.04941 1.62022 -1.58671 0.658 17.35151 O ? C ? . O 1
   HETATM 7260 O . HOH A 387 ? -0.45685 -3.32060 -14.03640 1.000 22.87446 O ? C ? . O 1
   HETATM 7261 O . HOH A 388 ? 9.95335 4.52090 -14.28691 0.991 23.81428 O ? C ? . O 1
   HETATM 7262 O . HOH A 389 ? 12.69277 -22.46979 -17.44445 0.881 21.58283 O ? C ? . O 1
   HETATM 7264 O . HOH A 391 ? 9.16707 -8.18478 1.32173 0.920 19.22310 O ? C ? . O 1
   HETATM 7265 O . HOH A 392 ? 10.90736 -5.10741 -19.06884 0.935 10.49400 O ? C ? . O 1
   HETATM 7266 O . HOH A 393 ? 21.03828 -26.06210 -5.75648 0.749 16.55985 O ? C ? . O 1
   HETATM 7267 O . HOH A 394 ? -1.49381 -18.29616 -20.10325 0.918 18.11475 O ? C ? . O 1
   HETATM 7268 O . HOH A 396 ? 19.94965 -7.18339 -6.13884 0.931 11.59411 O ? C ? . O 1
   HETATM 7269 O . HOH A 397 ? 10.46534 -10.56398 1.76444 0.999 16.41372 O ? C ? . O 1
   HETATM 7270 O . HOH A 398 ? 16.82236 4.09119 -3.21974 0.570 19.47810 O ? C ? . O 1
   HETATM 7271 O A HOH A 399 ? -0.71533 -5.31607 -1.40257 0.517 10.55565 O ? C ? . O 1
   HETATM 7272 O B HOH A 399 ? -1.52402 -5.48837 -2.22825 0.483 11.41270 O ? C ? . O 1
   HETATM 7273 O . HOH A 400 ? 3.51319 -22.59466 -16.73896 0.820 17.14182 O ? C ? . O 1
   HETATM 7274 O . HOH A 402 ? -5.12947 -0.75229 -21.34746 0.962 17.67538 O ? C ? . O 1
   HETATM 7276 O . HOH A 404 ? 0.55824 -5.11281 -3.87769 0.944 8.87137 O ? C ? . O 1
   HETATM 7277 O . HOH A 405 ? 16.79954 -9.09450 -16.59518 0.969 11.99725 O ? C ? . O 1
   HETATM 7278 O . HOH A 406 ? 16.03669 -0.04321 -12.00305 0.910 15.36939 O ? C ? . O 1
   HETATM 7279 O . HOH A 407 ? 18.93281 -25.82292 -15.54025 0.763 21.62276 O ? C ? . O 1
   HETATM 7281 O . HOH A 409 ? 16.74580 -30.14820 -1.78361 0.612 21.37991 O ? C ? . O 1
   HETATM 7282 O . HOH A 410 ? -6.95948 -22.99362 -15.26634 0.927 20.15600 O ? C ? . O 1
   HETATM 7283 O . HOH A 411 ? 17.38705 -6.37090 -19.69331 0.913 22.20673 O ? C ? . O 1
   HETATM 7284 O . HOH A 412 ? 6.47575 -7.79076 2.58642 0.991 14.91004 O ? C ? . O 1
   HETATM 7285 O . HOH A 415 ? 7.27418 -30.04510 -7.14590 0.844 29.62236 O ? C ? . O 1
   HETATM 7286 O . HOH A 416 ? 11.37231 -19.48536 -20.35067 0.897 21.10739 O ? C ? . O 1
   HETATM 7287 O . HOH A 417 ? 13.20721 -19.80386 -18.36139 0.941 24.80073 O ? C ? . O 1
   HETATM 7288 O A HOH A 418 ? 16.82542 -19.24497 5.72790 0.347 12.72113 O ? C ? . O 1
   HETATM 7289 O B HOH A 418 ? 16.91432 -18.78494 4.26737 0.653 19.53906 O ? C ? . O 1
   HETATM 7290 O . HOH A 419 ? -1.11372 -9.95530 3.33697 0.839 14.31886 O ? C ? . O 1
   HETATM 7291 O . HOH A 420 ? 20.95096 -4.75178 -7.24102 1.000 15.79403 O ? C ? . O 1
   HETATM 7292 O . HOH A 422 ? 13.14105 -1.35147 1.42727 0.856 16.21796 O ? C ? . O 1
   HETATM 7293 O . HOH A 423 ? -6.66794 -20.31771 -14.32951 0.996 24.96648 O ? C ? . O 1
   HETATM 7294 O . HOH A 424 ? -7.24269 -22.29496 -18.66503 0.878 17.56479 O ? C ? . O 1
   HETATM 7295 O . HOH A 425 ? 3.12509 -10.48965 4.78211 0.864 15.93818 O ? C ? . O 1
   HETATM 7296 O . HOH A 426 ? 20.59544 -28.30875 -7.67372 0.787 18.79188 O ? C ? . O 1
   HETATM 7297 O . HOH A 427 ? 17.33925 -20.72851 3.49886 0.723 16.41013 O ? C ? . O 1
   HETATM 7300 O . HOH A 429 ? -2.25927 4.06262 -4.65431 0.592 17.65052 O ? C ? . O 1
   HETATM 7301 O . HOH A 430 ? -5.92386 -8.01661 -19.54977 1.000 36.40272 O ? C ? . O 1
   HETATM 7303 O . HOH A 433 ? 15.47435 3.63849 -23.18496 0.983 31.01322 O ? C ? . O 1
   HETATM 7304 O . HOH A 434 ? 7.35436 -28.80518 2.72176 1.000 37.27722 O ? C ? . O 1
   HETATM 7305 O . HOH A 435 ? 17.61441 -3.89059 -23.46484 0.993 17.40589 O ? C ? . O 1
   HETATM 7306 O . HOH A 436 ? 18.78538 0.08139 -11.83418 0.972 21.71917 O ? C ? . O 1
   HETATM 7307 O . HOH A 437 ? -3.24180 1.31479 -4.53519 0.782 16.40039 O ? C ? . O 1
   HETATM 7308 O . HOH A 438 ? -8.19183 -24.82263 -18.10907 1.000 12.47709 O ? C ? . O 1
   HETATM 7309 O . HOH A 439 ? 25.24618 -19.26415 -11.32797 0.713 30.00186 O ? C ? . O 1
   HETATM 7310 O . HOH A 440 ? -1.49983 -8.09741 -22.75384 0.957 39.39864 O ? C ? . O 1
   HETATM 7311 O . HOH A 441 ? 20.23797 -4.45492 -13.27753 0.685 22.50639 O ? C ? . O 1
   HETATM 7312 O . HOH A 442 ? 8.27695 -24.39364 -17.03484 1.000 15.57340 O ? C ? . O 1
   HETATM 7314 O . HOH A 444 ? 15.44626 -7.95815 -23.60068 0.963 21.51193 O ? C ? . O 1
   HETATM 7315 O . HOH A 445 ? -4.11380 -0.85052 -23.79793 1.000 24.77496 O ? C ? . O 1
   HETATM 7316 O . HOH A 446 ? 21.17720 -22.01458 -17.63557 1.000 30.91737 O ? C ? . O 1
   HETATM 7317 O . HOH A 447 ? 18.31597 -2.27575 -21.66583 0.645 19.74415 O ? C ? . O 1
   HETATM 7318 O . HOH A 448 ? -3.06972 -3.07152 -13.29204 0.983 16.88292 O ? C ? . O 1
   HETATM 7319 O . HOH A 449 ? 6.69242 -11.98072 -26.22449 1.000 23.63318 O ? C ? . O 1
   HETATM 7320 O . HOH A 450 ? 0.53084 -16.68563 -8.42832 0.997 18.44099 O ? C ? . O 1
   HETATM 7321 O . HOH A 451 ? 9.15205 -16.74439 -23.25651 1.000 36.13506 O ? C ? . O 1
   HETATM 7322 O . HOH A 452 ? 5.58024 2.27563 -15.68253 0.976 13.64961 O ? C ? . O 1
   HETATM 7324 O . HOH A 456 ? 6.84619 2.24229 -19.81171 0.824 16.89949 O ? C ? . O 1
   HETATM 7325 O . HOH A 457 ? 9.67895 -12.66989 4.44046 0.773 22.28609 O ? C ? . O 1
   HETATM 7326 O . HOH A 459 ? -0.78257 -15.29967 5.03245 0.923 10.66689 O ? C ? . O 1
   HETATM 7327 O . HOH A 460 ? 7.98067 -26.16018 3.84277 0.775 19.98585 O ? C ? . O 1
   HETATM 7328 O . HOH A 461 ? 17.52338 -6.61580 -22.48051 0.822 25.87279 O ? C ? . O 1
   HETATM 7330 O . HOH A 464 ? 19.54319 -11.37856 -10.87074 0.495 14.25681 O ? C ? . O 1
   HETATM 7331 O . HOH A 465 ? 10.19863 1.80643 -8.41776 0.909 17.24854 O ? C ? . O 1
   HETATM 7332 O . HOH A 466 ? 4.03043 -24.69475 -19.35448 0.804 24.05717 O ? C ? . O 1
   HETATM 7333 O . HOH A 467 ? -3.23385 -23.96376 -12.37087 0.933 18.18864 O ? C ? . O 1
   HETATM 7334 O . HOH A 469 ? 5.77507 -23.93020 -17.98202 0.853 27.88870 O ? C ? . O 1
   HETATM 7336 O B HOH A 470 ? 20.16624 -3.16824 -23.86256 0.642 26.19014 O ? C ? . O 1
   HETATM 7340 O . HOH A 475 ? 4.81532 -1.40780 -20.82699 1.000 23.03638 O ? C ? . O 1
   HETATM 7342 O . HOH A 477 ? 23.63232 -25.27123 -10.30392 0.778 17.07416 O ? C ? . O 1
   HETATM 7343 O . HOH A 478 ? 5.85744 -20.94309 -19.95946 0.934 35.36950 O ? C ? . O 1
   HETATM 7344 O . HOH A 479 ? 17.81676 -13.63688 -1.41656 0.916 11.58660 O ? C ? . O 1
   HETATM 7345 O . HOH A 480 ? 7.74488 -15.23760 7.58033 0.971 25.50282 O ? C ? . O 1
   HETATM 7347 O . HOH A 482 ? 11.77221 5.04058 -7.05267 0.981 41.32168 O ? C ? . O 1
   HETATM 7349 O . HOH A 484 ? 20.00035 -17.90573 -6.08079 0.773 13.01298 O ? C ? . O 1
   HETATM 7351 O . HOH A 486 ? 9.19829 -30.16521 -14.30810 0.995 36.22032 O ? C ? . O 1
   HETATM 7352 O . HOH A 487 ? 21.16361 -9.66158 -5.83932 0.975 11.65112 O ? C ? . O 1
   HETATM 7353 O . HOH A 488 ? 17.59181 0.57603 -20.47782 0.984 27.67668 O ? C ? . O 1
   HETATM 7354 O . HOH A 490 ? 15.73883 -22.60294 8.17020 0.981 22.94184 O ? C ? . O 1
   HETATM 7355 O . HOH A 491 ? 20.48148 -14.03775 -6.95677 0.763 15.70691 O ? C ? . O 1
   HETATM 7358 O . HOH A 495 ? -3.19050 -8.58710 -8.06373 0.995 26.07961 O ? C ? . O 1
   HETATM 7360 O . HOH A 497 ? 10.26344 -23.61991 -18.76486 1.000 33.10509 O ? C ? . O 1
   HETATM 7362 O . HOH A 499 ? 16.04825 -27.70954 0.30802 0.751 27.11480 O ? C ? . O 1
   HETATM 7363 O . HOH A 500 ? 1.90530 -2.59212 -13.01211 0.665 13.14195 O ? C ? . O 1
   HETATM 7364 O . HOH A 501 ? -1.39026 5.79715 -0.24483 1.000 43.15089 O ? C ? . O 1
   HETATM 7365 O . HOH A 502 ? 11.48837 3.03445 -16.00540 0.872 19.42627 O ? C ? . O 1
   HETATM 7367 O . HOH A 505 ? 0.92731 2.25545 -21.27608 1.000 28.00771 O ? C ? . O 1
   HETATM 7368 O . HOH A 506 ? 7.99104 -27.14169 -17.00863 0.735 19.26646 O ? C ? . O 1
   HETATM 7370 O . HOH A 508 ? 21.62815 -6.27694 -11.43862 0.955 31.07533 O ? C ? . O 1
   HETATM 7371 O . HOH A 509 ? 7.73117 3.90625 -16.36545 0.804 17.03265 O ? C ? . O 1
   HETATM 7372 O . HOH A 510 ? 16.65440 -9.57039 0.30223 0.869 14.88029 O ? C ? . O 1
   HETATM 7373 O . HOH A 511 ? 5.64113 -29.58582 -13.89757 1.000 26.21553 O ? C ? . O 1
   HETATM 7375 O . HOH A 514 ? 1.25468 -17.84202 8.42643 0.788 15.58662 O ? C ? . O 1
   HETATM 7376 O . HOH A 515 ? 23.15117 -13.77261 -10.29923 0.602 21.86904 O ? C ? . O 1
   HETATM 7378 O . HOH A 517 ? 10.59181 -25.15553 3.19613 0.980 17.10389 O ? C ? . O 1
   HETATM 7381 O A HOH A 520 ? 7.18912 -13.52737 5.20947 0.666 13.36266 O ? C ? . O 1
   HETATM 7382 O B HOH A 520 ? 8.23193 -14.56043 5.67455 0.334 17.87902 O ? C ? . O 1
   HETATM 7383 O . HOH A 521 ? 8.90245 -15.39342 -25.42987 1.000 43.29124 O ? C ? . O 1
   HETATM 7385 O . HOH A 523 ? 4.87577 1.10817 -23.66123 0.996 34.10354 O ? C ? . O 1
   HETATM 7386 O . HOH A 524 ? 11.28973 -27.31126 1.58751 0.758 25.21539 O ? C ? . O 1
   HETATM 7387 O . HOH A 525 ? 22.14007 -16.30362 -6.55289 0.792 13.67475 O ? C ? . O 1
   HETATM 7389 O . HOH A 528 ? 27.20111 -18.37824 -9.56771 0.982 28.46125 O ? C ? . O 1
   HETATM 7390 O . HOH A 529 ? -3.81739 -15.34849 -3.23887 0.914 23.41027 O ? C ? . O 1
   HETATM 7393 O . HOH A 532 ? 25.99330 -16.09340 -8.44984 0.998 15.03349 O ? C ? . O 1
   HETATM 7394 O . HOH A 534 ? 7.01380 -8.99369 4.97925 0.844 18.09698 O ? C ? . O 1
   HETATM 7396 O . HOH A 536 ? 10.40353 6.97732 -7.41553 0.996 46.89148 O ? C ? . O 1
   HETATM 7397 O . HOH A 537 ? 6.92273 7.56903 0.41320 0.376 15.00226 O ? C ? . O 1
   HETATM 7398 O . HOH A 538 ? 5.59516 -11.18779 5.78354 0.836 16.49805 O ? C ? . O 1
   HETATM 7399 O . HOH A 539 ? 10.41894 -28.54675 -16.36446 1.000 37.33869 O ? C ? . O 1
   HETATM 7400 O . HOH A 540 ? 21.01401 -8.90117 -10.89519 0.666 17.75358 O ? C ? . O 1
   HETATM 7402 O . HOH A 542 ? 17.39723 -12.15096 0.82550 0.792 16.17723 O ? C ? . O 1
   HETATM 7403 O . HOH A 543 ? 17.06784 -20.87411 9.54369 0.981 25.44225 O ? C ? . O 1
   HETATM 7404 O . HOH A 544 ? 0.38757 -15.23257 8.98606 0.554 20.51022 O ? C ? . O 1
   HETATM 7408 O . HOH A 550 ? 25.49462 -12.33094 -10.55597 0.716 29.32036 O ? C ? . O 1
   HETATM 7409 O . HOH A 551 ? 27.20914 -13.74619 -9.39336 0.899 22.36958 O ? C ? . O 1
   HETATM 7410 O . HOH A 552 ? 8.32318 9.40932 -0.52626 0.763 28.29067 O ? C ? . O 1
   HETATM 7412 O A HOH A 554 ? -7.90699 -16.35812 -2.69466 0.398 17.56757 O ? C ? . O 1
   HETATM 7413 O B HOH A 554 ? -7.54033 -17.15055 -1.67290 0.602 26.12969 O ? C ? . O 1
   HETATM 7929 O . HOH S 555 ? 15.21249 -5.08041 1.83512 0.894 23.91260 O ? D ? . O 1
   HETATM 7931 O . HOH S 557 ? 6.82283 -5.39040 1.76024 0.379 11.25674 O ? D ? . O 1
   HETATM 7932 O . HOH S 558 ? 11.95751 -23.76240 6.49931 1.000 33.28954 O ? D ? . O 1
   HETATM 7933 O . HOH S 559 ? 0.86194 3.40313 -23.63043 0.972 26.20899 O ? D ? . O 1
   HETATM 7934 O . HOH S 560 ? 21.34230 -26.42082 -10.77832 0.952 30.07387 O ? D ? . O 1
   HETATM 7935 O . HOH S 561 ? 12.16801 2.69370 -8.79883 0.633 20.93492 O ? D ? . O 1
   HETATM 7936 O . HOH S 562 ? 14.82089 -8.60354 1.82352 1.000 43.94409 O ? D ? . O 1
   HETATM 7937 O . HOH S 563 ? -2.10780 -21.99974 -2.78117 0.926 35.54517 O ? D ? . O 1
   HETATM 7939 O . HOH S 565 ? 5.89702 -21.62496 9.46798 0.910 30.97681 O ? D ? . O 1
   HETATM 7940 O . HOH S 566 ? -4.23916 -18.15387 -3.92960 0.669 21.54278 O ? D ? . O 1
   HETATM 7941 O . HOH S 567 ? 8.40865 2.34669 -24.41124 0.766 25.73633 O ? D ? . O 1
   HETATM 7942 O . HOH S 568 ? 3.01448 -22.12155 7.52173 0.656 27.32436 O ? D ? . O 1
   HETATM 7944 O . HOH S 570 ? 2.47440 -0.87381 -20.83351 0.566 24.76554 O ? D ? . O 1
   HETATM 7945 O . HOH S 571 ? 25.09794 -17.81239 -13.08583 0.882 35.38341 O ? D ? . O 1
   HETATM 7946 O . HOH S 572 ? 20.17267 -14.20645 -18.61249 1.000 35.43220 O ? D ? . O 1
   HETATM 7947 O . HOH S 573 ? -7.20151 0.26377 -8.51549 0.620 28.12512 O ? D ? . O 1
   HETATM 7949 O . HOH S 575 ? -0.63606 -16.54417 -6.61105 0.378 19.58491 O ? D ? . O 1
   HETATM 7951 O . HOH S 577 ? 0.00096 1.02592 -23.90147 0.550 22.63455 O ? D ? . O 1
   HETATM 7953 O . HOH S 579 ? 4.81193 4.09610 -19.68387 0.995 36.16636 O ? D ? . O 1
   HETATM 7959 O . HOH S 585 ? 5.33991 -4.97699 -27.27847 0.577 24.24765 O ? D ? . O 1
   HETATM 7968 O . HOH S 594 ? 21.19237 -19.45004 -18.29572 0.953 45.96349 O ? D ? . O 1
   HETATM 7972 O . HOH S 598 ? 9.58355 -10.16625 4.47739 0.431 22.83144 O ? D ? . O 1
   HETATM 7988 O . HOH S 614 ? 13.56889 3.33596 -11.31585 0.614 26.47496 O ? D ? . O 1
   HETATM 7991 O . HOH S 617 ? 23.19872 -25.81885 -6.18706 0.527 29.99665 O ? D ? . O 1
   HETATM 7992 O . HOH S 618 ? 11.83334 -25.93863 -17.00027 0.761 30.12528 O ? D ? . O 1
   HETATM 7993 O . HOH S 619 ? 6.89821 -6.25639 5.51269 0.510 21.48332 O ? D ? . O 1
   HETATM 7998 O . HOH S 624 ? 22.62773 -13.61255 -13.37579 0.566 30.09784 O ? D ? . O 1
   HETATM 7999 O . HOH S 625 ? 17.44294 -2.66488 -0.90147 0.213 13.61426 O ? D ? . O 1
   HETATM 8006 O . HOH S 632 ? 13.60191 -7.40260 4.90643 0.833 39.36765 O ? D ? . O 1
   HETATM 8012 O . HOH S 638 ? 15.15879 4.99319 -24.82688 0.533 25.27135 O ? D ? . O 1
   HETATM 8043 O . HOH S 639 ? 19.81975 -13.20702 -13.03006 0.514 14.03830 O ? E ? . O 1
   HETATM 8044 O . HOH S 640 ? 18.85308 -12.70978 -15.59092 0.832 19.38634 O ? E ? . O 1
   HETATM 8045 O . HOH S 641 ? 10.82414 0.83998 -0.68183 0.350 13.91170 O ? E ? . O 1
   HETATM 8052 O . HOH S 648 ? 13.90088 2.57749 -0.45097 0.539 22.59043 O ? E ? . O 1
   HETATM 8053 O . HOH S 649 ? 5.09560 -30.41774 -0.73023 0.739 31.52532 O ? E ? . O 1
   HETATM 8060 O . HOH S 656 ? 0.33680 -13.14039 8.96356 0.373 19.81408 O ? E ? . O 1
   HETATM 8063 O . HOH S 659 ? 21.07470 -12.44102 -14.56261 0.365 21.29902 O ? E ? . O 1
   HETATM 8065 O . HOH S 661 ? 19.08801 -13.22107 -21.27152 0.799 34.38328 O ? E ? . O 1
   HETATM 8067 O . HOH S 663 ? 15.16196 -19.45465 -20.07917 0.810 29.11346 O ? E ? . O 1
   HETATM 8068 O . HOH S 664 ? 8.09436 5.53423 -6.75122 0.591 22.08508 O ? E ? . O 1
   HETATM 8071 O . HOH S 667 ? 17.17800 4.54153 -8.35091 0.794 31.83244 O ? E ? . O 1
   HETATM 8073 O . HOH S 669 ? 15.07232 -26.23019 -14.08948 0.548 26.84266 O ? E ? . O 1
   HETATM 8074 O . HOH S 670 ? 10.70757 5.07635 -23.66671 1.000 45.24793 O ? E ? . O 1
   HETATM 8080 O . HOH S 676 ? 11.65741 -25.96305 -19.46146 0.811 36.06964 O ? E ? . O 1
   HETATM 8081 O . HOH S 677 ? -0.00617 -9.37714 -24.23528 0.780 31.84262 O ? E ? . O 1
   HETATM 8087 O . HOH S 683 ? 7.96877 9.10622 -3.43136 0.531 28.90441 O ? E ? . O 1
   HETATM 8091 O . HOH S 687 ? -3.99127 -8.74433 -10.32553 0.526 28.84726 O ? E ? . O 1
   HETATM 8092 O . HOH S 688 ? 8.78971 -32.44192 -11.75358 0.782 40.24932 O ? E ? . O 1
   HETATM 8097 O . HOH S 693 ? 23.42521 -16.04868 -13.35627 0.396 22.13579 O ? E ? . O 1
   HETATM 8099 O . HOH S 695 ? 18.89566 -19.70087 -20.41364 0.964 42.01866 O ? E ? . O 1
   HETATM 8107 O . HOH S 703 ? 3.38055 -5.63751 -25.88127 0.487 20.02113 O ? E ? . O 1
   HETATM 8109 O . HOH S 705 ? 15.60890 -12.98508 -23.14750 0.864 37.86664 O ? E ? . O 1
   HETATM 8118 O . HOH S 714 ? 21.40280 -7.09204 -8.84576 0.409 23.49036 O ? E ? . O 1
   HETATM 8120 O . HOH S 716 ? 20.47581 -23.77044 -19.57600 0.445 24.98364 O ? E ? . O 1
   HETATM 8161 O . HOH S 730 ? 16.48915 -12.39203 -20.11426 1.000 33.89885 O ? F ? . O 1
   HETATM 8162 O . HOH S 731 ? 16.27681 -14.46069 -19.86837 1.000 32.37887 O ? F ? . O 1
   HETATM 8163 O . HOH S 732 ? 20.62365 -28.49046 -12.61519 0.589 25.25473 O ? F ? . O 1
   HETATM 8164 O . HOH S 733 ? 17.89303 -14.06935 1.97668 0.429 17.56587 O ? F ? . O 1
   HETATM 8165 O . HOH S 734 ? 10.59424 -1.11436 -8.49794 0.262 11.28937 O ? F ? . O 1
   HETATM 8168 O . HOH S 737 ? -4.05638 -11.19284 -7.80623 0.471 21.53803 O ? F ? . O 1
   HETATM 8169 O . HOH S 738 ? 25.83432 -23.16626 -13.25264 0.528 21.12374 O ? F ? . O 1
   HETATM 8170 O . HOH S 739 ? -3.72825 -15.85953 -10.93959 0.604 24.78637 O ? F ? . O 1
   HETATM 8171 O . HOH S 740 ? 21.15830 -29.13101 -14.96718 0.618 25.79937 O ? F ? . O 1
   HETATM 8173 O . HOH S 742 ? -2.96400 -20.27611 -4.12535 0.578 31.96438 O ? F ? . O 1
   HETATM 8176 O . HOH S 745 ? 2.48015 -0.45202 -23.18756 0.774 35.96320 O ? F ? . O 1
   HETATM 8177 O . HOH S 746 ? -3.59702 -17.70170 -6.28997 0.538 25.79596 O ? F ? . O 1
   HETATM 8178 O . HOH S 747 ? 24.25881 0.62379 -1.92975 0.756 32.95411 O ? F ? . O 1
   HETATM 8179 O . HOH S 748 ? 2.34193 -15.82166 9.95495 0.303 18.13684 O ? F ? . O 1
   HETATM 8180 O . HOH S 749 ? 18.56831 -7.04184 -16.36143 0.377 22.81910 O ? F ? . O 1
   HETATM 8181 O . HOH S 750 ? 11.56830 -8.57470 4.67211 0.484 26.69036 O ? F ? . O 1
   HETATM 8182 O . HOH S 751 ? -6.63432 -19.32672 -11.92562 0.643 31.36231 O ? F ? . O 1
   HETATM 8185 O . HOH S 754 ? 15.12946 -1.83128 1.80805 0.376 24.56634 O ? F ? . O 1
   HETATM 8186 O . HOH S 755 ? -2.29693 -14.17200 -20.51100 0.832 35.18895 O ? F ? . O 1
   HETATM 8188 O . HOH S 757 ? 18.52066 -1.67868 -18.97912 0.569 28.00726 O ? F ? . O 1
   HETATM 8189 O . HOH S 758 ? 17.64091 -10.30935 -20.87984 1.000 45.46255 O ? F ? . O 1
   HETATM 8191 O . HOH S 760 ? 10.90064 -30.39596 -2.09139 0.673 29.57564 O ? F ? . O 1
   HETATM 8193 O . HOH S 762 ? -0.85384 -5.75989 -23.47138 0.479 28.82167 O ? F ? . O 1
   HETATM 8194 O . HOH S 763 ? 6.21572 -14.42887 -26.62154 0.594 33.69783 O ? F ? . O 1
   HETATM 8195 O . HOH S 764 ? 18.20026 -3.75141 -19.13430 0.499 26.81508 O ? F ? . O 1
   HETATM 8197 O . HOH S 766 ? 15.14968 -19.50313 -22.63661 0.653 30.17006 O ? F ? . O 1
   HETATM 8198 O . HOH S 767 ? 11.02048 -27.31226 -0.99769 0.485 32.67231 O ? F ? . O 1
   HETATM 8199 O . HOH S 768 ? 10.30985 2.88064 0.22363 0.424 24.77903 O ? F ? . O 1
   HETATM 8203 O . HOH S 772 ? 2.39478 -16.12614 -24.80446 0.625 29.00738 O ? F ? . O 1
   HETATM 8205 O . HOH S 774 ? 8.81331 4.18350 -22.59278 0.550 33.45630 O ? F ? . O 1
   HETATM 8206 O . HOH S 775 ? 9.42437 -4.53741 -27.29926 0.438 27.18013 O ? F ? . O 1
   HETATM 8208 O . HOH S 777 ? 13.79014 -9.89679 5.07881 0.682 43.61733 O ? F ? . O 1
   HETATM 8211 O . HOH S 780 ? 21.57490 -22.83185 -21.83124 0.644 33.69455 O ? F ? . O 1
   HETATM 8217 O . HOH S 786 ? 11.34475 -22.19205 -20.06131 0.396 23.60835 O ? F ? . O 1
   HETATM 8218 O . HOH S 787 ? -8.13782 -6.92963 -23.54521 0.658 35.60717 O ? F ? . O 1
   HETATM 8219 O . HOH S 788 ? 9.38127 -29.31612 1.79915 0.308 23.35618 O ? F ? . O 1
   HETATM 8224 O . HOH S 793 ? 10.06325 -29.39212 -0.32081 0.521 34.04309 O ? F ? . O 1
   HETATM 8226 O . HOH S 795 ? 12.27827 -20.06707 -22.97111 0.394 22.60461 O ? F ? . O 1
   HETATM 8231 O . HOH S 800 ? 29.37671 -17.69215 -10.60720 0.617 37.10649 O ? F ? . O 1
   HETATM 8234 O . HOH S 803 ? 11.12922 4.33827 -19.45804 0.638 39.67773 O ? F ? . O 1
   HETATM 8272 O . HOH S 805 ? -2.13422 0.36507 -24.66767 0.733 33.33223 O ? G ? . O 1
   HETATM 8273 O . HOH S 806 ? -4.19523 -14.50394 -5.59623 0.549 23.97890 O ? G ? . O 1
   HETATM 8275 O . HOH S 808 ? 1.33314 -5.98374 -25.04744 0.573 27.58443 O ? G ? . O 1
   HETATM 8276 O . HOH S 809 ? 4.24104 -23.24694 -21.66557 0.641 30.65600 O ? G ? . O 1
   HETATM 8278 O . HOH S 811 ? 1.68970 6.07370 2.41199 0.455 22.37329 O ? G ? . O 1
   HETATM 8281 O . HOH S 814 ? 21.49102 -29.20874 -10.65819 0.391 26.21174 O ? G ? . O 1
   HETATM 8286 O . HOH S 819 ? 6.26257 5.72883 -17.73199 0.505 30.91275 O ? G ? . O 1
   HETATM 8288 O . HOH S 821 ? -4.77351 -17.60731 -8.52130 0.706 36.50271 O ? G ? . O 1
   HETATM 8289 O . HOH S 822 ? 2.46138 -17.71543 -23.12773 0.665 39.84498 O ? G ? . O 1
   HETATM 8293 O . HOH S 826 ? 10.51699 -18.70936 -23.27434 0.551 37.31470 O ? G ? . O 1
   HETATM 8297 O . HOH S 830 ? 20.19206 -24.61515 -22.80094 0.681 40.77852 O ? G ? . O 1
   HETATM 8303 O . HOH S 836 ? 16.75144 -0.36369 1.54483 0.639 33.50609 O ? G ? . O 1
   HETATM 8310 O . HOH S 843 ? -6.42285 -7.43067 -17.47849 0.371 26.04188 O ? G ? . O 1
   HETATM 8311 O . HOH S 844 ? 16.47678 -0.47880 -18.63808 0.318 19.43042 O ? G ? . O 1
   HETATM 8312 O . HOH S 845 ? 7.37512 -33.16548 -10.15887 0.509 31.83115 O ? G ? . O 1
   HETATM 8314 O . HOH S 847 ? 11.53928 -32.84606 -2.82111 0.698 41.76600 O ? G ? . O 1
   HETATM 8317 O . HOH S 850 ? 21.95742 1.91685 1.60927 0.596 36.27010 O ? G ? . O 1
   HETATM 8322 O . HOH S 855 ? 23.73422 1.90219 0.04183 0.527 34.12537 O ? G ? . O 1
   HETATM 8324 O . HOH S 857 ? -9.41463 -20.24051 -14.62670 0.435 25.19439 O ? G ? . O 1
   HETATM 8326 O . HOH S 859 ? -5.20460 -13.83143 -14.21886 0.452 32.08614 O ? G ? . O 1
   HETATM 8328 O . HOH S 861 ? -5.56664 -18.15419 -10.43477 0.340 26.56655 O ? G ? . O 1
   HETATM 8330 O . HOH S 863 ? 18.63701 -10.23905 -23.04695 0.492 34.81461 O ? G ? . O 1
   HETATM 8348 O . HOH S 864 ? 12.78038 1.30292 0.88828 0.573 15.38728 O ? H ? . O 1
   HETATM 8350 O . HOH S 866 ? 17.16250 -16.14311 -20.90360 1.000 38.05365 O ? H ? . O 1
   HETATM 8354 O . HOH S 870 ? 8.81750 3.94683 -19.96257 0.550 25.27144 O ? H ? . O 1
   HETATM 8360 O . HOH S 876 ? -0.52092 -9.87579 -12.32716 0.250 15.92496 O ? H ? . O 1
   HETATM 8364 O . HOH S 880 ? 14.37498 -13.78028 -27.07635 0.621 30.11372 O ? H ? . O 1
   HETATM 8372 O . HOH S 888 ? 14.07567 6.31578 -6.68225 0.549 28.42318 O ? H ? . O 1
   HETATM 8373 O . HOH S 889 ? -9.02212 1.76465 -7.34792 0.490 23.75990 O ? H ? . O 1
   HETATM 8381 O . HOH S 897 ? 7.06414 -31.83525 -16.45974 0.653 31.60496 O ? H ? . O 1
   HETATM 8385 O . HOH S 901 ? 20.85638 -26.83564 -14.80850 0.321 28.97274 O ? H ? . O 1
   HETATM 8386 O . HOH S 902 ? 12.62957 -27.95684 -16.00138 0.329 29.24014 O ? H ? . O 1
   HETATM 8392 O . HOH S 908 ? 4.73219 -16.24507 -25.25020 0.403 30.75205 O ? H ? . O 1
   HETATM 8395 O . HOH S 911 ? 18.35289 5.54795 -6.89702 0.409 31.16005 O ? H ? . O 1
   HETATM 8398 O . HOH S 914 ? 6.51622 -18.32242 10.17966 0.374 24.86683 O ? H ? . O 1

data_comp_9QN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   9QN CAO C CR16 0 -0.203 6.2746 -14.1574 -20.5205
   9QN CAP C CR6 0 0.216 6.0578 -14.4168 -21.8658
   9QN CL1 CL CL 0 -0.110 4.6428 -15.3179 -22.3370
   9QN CAQ C CR16 0 -0.240 6.9395 -13.9831 -22.8440
   9QN CAR C CR6 0 0.224 8.0697 -13.2763 -22.4481
   9QN CL2 CL CL 0 -0.105 9.1686 -12.7009 -23.6707
   9QN CAS C CR16 0 -0.281 8.3371 -13.0140 -21.1137
   9QN CAN C CR6 0 0.069 7.4218 -13.4620 -20.1660
   9QN SAK S S 0 0.825 7.7539 -13.1683 -18.4429
   9QN OAL O OS 0 -0.509 6.4799 -13.2488 -17.7668
   9QN OAM O OS 0 -0.523 8.5289 -11.9544 -18.3425
   9QN N N N 0 -0.140 8.7073 -14.4057 -17.9817
   9QN CA C CH1 0 0.069 10.0281 -14.1692 -17.4007
   9QN C C C 0 0.149 11.2108 -14.8362 -18.1176
   9QN O O O 0 -0.485 12.3288 -14.5099 -17.7074
   9QN CB C CH2 0 -0.188 10.0031 -14.4963 -15.8983
   9QN CAH C CH2 0 -0.208 9.4307 -15.8845 -15.6193
   9QN CAI C CH2 0 -0.199 8.0606 -16.0572 -16.2767
   9QN CAC C CH1 0 -0.071 8.1076 -15.7378 -17.7724
   9QN CAD C CH1 0 0.141 8.8758 -16.8107 -18.5818
   9QN CAW C CH2 0 -0.103 7.9124 -17.8389 -19.1575
   9QN OAX O OH1 0 -0.515 7.0949 -17.2121 -20.1472
   9QN CAE C CH2 0 -0.276 9.7634 -16.2069 -19.6659
   9QN NAF N NT 0 -0.030 11.0396 -15.6872 -19.1513
   9QN CAY C CH2 0 -0.107 12.2240 -16.1322 -19.8800
   9QN CAZ C CR6 0 0.180 12.3494 -15.4676 -21.2327
   9QN NBA N N 0 -0.301 12.2302 -14.1347 -21.2641
   9QN CBB C CR16 0 -0.065 12.3759 -13.5146 -22.4351
   9QN CBC C CR16 0 -0.133 12.6468 -14.1806 -23.6248
   9QN CBD C CR16 0 -0.099 12.7606 -15.5628 -23.5917
   9QN CBE C CR16 0 -0.230 12.6061 -16.2180 -22.3760
   9QN H1 H HCR6 0 0.160 5.5737 -14.4918 -19.7724
   9QN H2 H HCR6 0 0.162 6.7520 -14.1845 -23.8884
   9QN H3 H HCR6 0 0.168 9.2254 -12.4756 -20.8191
   9QN H4 H HCH1 0 0.122 10.2421 -13.1099 -17.5145
   9QN H5 H HCH2 0 0.112 11.0118 -14.3980 -15.5000
   9QN H6 H HCH2 0 0.104 9.3789 -13.7395 -15.4164
   9QN H7 H HCH2 0 0.112 9.3439 -16.0358 -14.5418
   9QN H8 H HCH2 0 0.116 10.1241 -16.6492 -15.9816
   9QN H9 H HCH2 0 0.106 7.3387 -15.3884 -15.8017
   9QN H10 H HCH2 0 0.113 7.6958 -17.0783 -16.1450
   9QN H11 H HCH1 0 0.120 7.0942 -15.6906 -18.1613
   9QN H12 H HCH1 0 0.084 9.5331 -17.3631 -17.9068
   9QN H13 H HCH2 0 0.120 7.2934 -18.2489 -18.3528
   9QN H14 H HCH2 0 0.112 8.4851 -18.6612 -19.5994
   9QN H15 H HOH1 0 0.338 6.3994 -17.8269 -20.4082
   9QN H16 H HCH2 0 0.161 9.2392 -15.4442 -20.2374
   9QN H17 H HCH2 0 0.155 10.0299 -16.9954 -20.3674
   9QN H18 H HCH2 0 0.161 12.1804 -17.2150 -19.9999
   9QN H19 H HCH2 0 0.124 13.0960 -15.8886 -19.2771
   9QN H20 H HCR6 0 0.143 12.2672 -12.4357 -22.4250
   9QN H21 H HCR6 0 0.149 12.7520 -13.6266 -24.5478
   9QN H22 H HCR6 0 0.157 12.9592 -16.1238 -24.4962
   9QN H23 H HCR6 0 0.148 12.6799 -17.2958 -22.3105

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   9QN CBC CBD aromatic 1.387 0.020 1.387
   9QN CBC CBB aromatic 1.390 0.020 1.390
   9QN CBD CBE aromatic 1.390 0.020 1.390
   9QN CL2 CAR single 1.742 0.020 1.742
   9QN CBB NBA aromatic 1.333 0.020 1.333
   9QN CAQ CAR aromatic 1.391 0.020 1.391
   9QN CAQ CAP aromatic 1.386 0.020 1.386
   9QN CL1 CAP single 1.743 0.020 1.743
   9QN CAR CAS aromatic 1.386 0.020 1.386
   9QN CBE CAZ aromatic 1.391 0.020 1.391
   9QN CAP CAO aromatic 1.387 0.020 1.387
   9QN NBA CAZ aromatic 1.339 0.020 1.339
   9QN CAZ CAY single 1.512 0.020 1.512
   9QN CAS CAN aromatic 1.392 0.020 1.392
   9QN OAX CAW single 1.429 0.020 1.429
   9QN CAO CAN aromatic 1.388 0.020 1.388
   9QN CAN SAK single 1.779 0.020 1.779
   9QN CAE NAF single 1.471 0.020 1.471
   9QN CAE CAD single 1.526 0.020 1.526
   9QN CAY NAF single 1.460 0.020 1.460
   9QN CAW CAD single 1.522 0.020 1.522
   9QN NAF C single 1.350 0.020 1.350
   9QN CAD CAC single 1.548 0.020 1.548
   9QN SAK N single 1.629 0.020 1.629
   9QN SAK OAM double 1.444 0.020 1.444
   9QN SAK OAL double 1.444 0.020 1.444
   9QN N CAC single 1.476 0.020 1.476
   9QN N CA single 1.462 0.020 1.462
   9QN C O double 1.235 0.020 1.235
   9QN C CA single 1.536 0.020 1.536
   9QN CAC CAI single 1.530 0.020 1.530
   9QN CA CB single 1.538 0.020 1.538
   9QN CAI CAH single 1.529 0.020 1.529
   9QN CB CAH single 1.527 0.020 1.527
   9QN CAO H1 single 0.930 0.020 1.080
   9QN CAQ H2 single 0.930 0.020 1.080
   9QN CAS H3 single 0.930 0.020 1.080
   9QN CA H4 single 0.970 0.020 1.090
   9QN CB H5 single 0.970 0.020 1.090
   9QN CB H6 single 0.970 0.020 1.090
   9QN CAH H7 single 0.970 0.020 1.090
   9QN CAH H8 single 0.970 0.020 1.090
   9QN CAI H9 single 0.970 0.020 1.090
   9QN CAI H10 single 0.970 0.020 1.090
   9QN CAC H11 single 0.970 0.020 1.090
   9QN CAD H12 single 0.970 0.020 1.090
   9QN CAW H13 single 0.970 0.020 1.090
   9QN CAW H14 single 0.970 0.020 1.090
   9QN OAX H15 single 0.850 0.020 0.980
   9QN CAE H16 single 0.970 0.020 1.090
   9QN CAE H17 single 0.970 0.020 1.090
   9QN CAY H18 single 0.970 0.020 1.090
   9QN CAY H19 single 0.970 0.020 1.090
   9QN CBB H20 single 0.930 0.020 1.080
   9QN CBC H21 single 0.930 0.020 1.080
   9QN CBD H22 single 0.930 0.020 1.080
   9QN CBE H23 single 0.930 0.020 1.080

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
   9QN H1 CAO CAN 121.04 3.000
   9QN H1 CAO CAP 120.88 3.000
   9QN CAN CAO CAP 118.08 3.000
   9QN CAQ CAP CL1 119.16 3.000
   9QN CL1 CAP CAO 119.07 3.000
   9QN CAQ CAP CAO 121.76 3.000
   9QN H2 CAQ CAR 120.74 3.000
   9QN H2 CAQ CAP 120.90 3.000
   9QN CAR CAQ CAP 118.36 3.000
   9QN CAS CAR CL2 119.45 3.000
   9QN CAS CAR CAQ 121.81 3.000
   9QN CL2 CAR CAQ 118.74 3.000
   9QN H3 CAS CAN 121.05 3.000
   9QN H3 CAS CAR 121.05 3.000
   9QN CAN CAS CAR 117.90 3.000
   9QN SAK CAN CAS 118.92 3.000
   9QN SAK CAN CAO 118.98 3.000
   9QN CAS CAN CAO 122.08 3.000
   9QN N SAK OAM 107.75 3.000
   9QN OAM SAK OAL 119.19 3.000
   9QN N SAK OAL 109.96 3.000
   9QN OAL SAK CAN 106.23 3.000
   9QN OAM SAK CAN 107.84 3.000
   9QN N SAK CAN 104.96 3.000
   9QN CAC N CA 117.18 3.000
   9QN CA N SAK 121.22 3.000
   9QN CAC N SAK 119.21 3.000
   9QN H4 CA CB 108.24 3.000
   9QN H4 CA C 102.88 3.000
   9QN CB CA C 112.10 3.000
   9QN H4 CA N 107.09 3.000
   9QN CB CA N 109.82 3.000
   9QN C CA N 116.10 3.000
   9QN NAF C O 122.41 3.000
   9QN O C CA 115.31 3.000
   9QN NAF C CA 122.26 3.000
   9QN H6 CB H5 107.77 3.000
   9QN H6 CB CAH 109.56 3.000
   9QN H5 CB CAH 111.25 3.000
   9QN H6 CB CA 107.02 3.000
   9QN H5 CB CA 108.85 3.000
   9QN CAH CB CA 112.21 3.000
   9QN H8 CAH H7 106.29 3.000
   9QN H8 CAH CAI 110.27 3.000
   9QN H7 CAH CAI 109.72 3.000
   9QN H8 CAH CB 109.71 3.000
   9QN H7 CAH CB 109.64 3.000
   9QN CAI CAH CB 111.09 3.000
   9QN H10 CAI H9 107.41 3.000
   9QN H10 CAI CAC 108.86 3.000
   9QN H9 CAI CAC 108.51 3.000
   9QN H10 CAI CAH 110.66 3.000
   9QN H9 CAI CAH 109.62 3.000
   9QN CAC CAI CAH 111.66 3.000
   9QN H11 CAC CAD 107.80 3.000
   9QN H11 CAC CAI 109.28 3.000
   9QN CAD CAC CAI 112.44 3.000
   9QN H11 CAC N 106.81 3.000
   9QN CAI CAC N 109.85 3.000
   9QN CAD CAC N 110.48 3.000
   9QN H12 CAD CAE 106.81 3.000
   9QN H12 CAD CAW 105.85 3.000
   9QN CAE CAD CAW 111.52 3.000
   9QN H12 CAD CAC 109.03 3.000
   9QN CAW CAD CAC 110.60 3.000
   9QN CAE CAD CAC 112.70 3.000
   9QN H14 CAW H13 108.12 3.000
   9QN H14 CAW OAX 110.43 3.000
   9QN H13 CAW OAX 110.48 3.000
   9QN H14 CAW CAD 109.20 3.000
   9QN H13 CAW CAD 109.44 3.000
   9QN OAX CAW CAD 109.14 3.000
   9QN H15 OAX CAW 108.70 3.000
   9QN H17 CAE H16 106.70 3.000
   9QN H17 CAE NAF 105.60 3.000
   9QN H16 CAE NAF 110.74 3.000
   9QN H17 CAE CAD 108.29 3.000
   9QN H16 CAE CAD 111.75 3.000
   9QN NAF CAE CAD 113.33 3.000
   9QN CAY NAF CAE 114.93 3.000
   9QN CAY NAF C 118.13 3.000
   9QN CAE NAF C 126.92 3.000
   9QN H19 CAY H18 108.39 3.000
   9QN H19 CAY CAZ 109.32 3.000
   9QN H18 CAY CAZ 109.96 3.000
   9QN H19 CAY NAF 107.79 3.000
   9QN H18 CAY NAF 108.97 3.000
   9QN CAZ CAY NAF 112.32 3.000
   9QN CBE CAZ NBA 122.29 3.000
   9QN NBA CAZ CAY 116.82 3.000
   9QN CBE CAZ CAY 120.88 3.000
   9QN CBB NBA CAZ 118.30 3.000
   9QN H20 CBB CBC 120.27 3.000
   9QN H20 CBB NBA 116.34 3.000
   9QN CBC CBB NBA 123.38 3.000
   9QN H21 CBC CBD 121.52 3.000
   9QN H21 CBC CBB 120.26 3.000
   9QN CBD CBC CBB 118.22 3.000
   9QN H22 CBD CBE 120.46 3.000
   9QN H22 CBD CBC 120.75 3.000
   9QN CBE CBD CBC 118.79 3.000
   9QN H23 CBE CBD 120.99 3.000
   9QN H23 CBE CAZ 120.00 3.000
   9QN CBD CBE CAZ 119.01 3.000

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
   9QN CONST_01 CAR CAQ CAP CAO 0.00 0.0 0
   9QN CONST_02 CAR CAS CAN CAO 0.00 0.0 0
   9QN CONST_03 CAS CAR CAQ CAP 0.00 0.0 0
   9QN CONST_04 CAS CAN CAO CAP 0.00 0.0 0
   9QN CONST_05 CAN CAS CAR CAQ 0.00 0.0 0
   9QN CONST_06 CAN CAO CAP CAQ 0.00 0.0 0
   9QN CONST_07 CBC CBD CBE CAZ 0.00 0.0 0
   9QN CONST_08 CBC CBB NBA CAZ 0.00 0.0 0
   9QN CONST_09 CBD CBC CBB NBA 0.00 0.0 0
   9QN CONST_10 CBD CBE CAZ NBA 0.00 0.0 0
   9QN CONST_11 CBE CBD CBC CBB 0.00 0.0 0
   9QN CONST_12 CBE CAZ NBA CBB 0.00 0.0 0
   9QN CONST_13 CAE NAF C CA 0.00 0.0 0
   9QN CONST_14 CL2 CAR CAQ CAP 180.00 0.0 0
   9QN CONST_15 SAK CAN CAO CAP 180.00 0.0 0
   9QN CONST_16 CAR CAQ CAP CL1 180.00 0.0 0
   9QN CONST_17 CAN CAO CAP CL1 180.00 0.0 0
   9QN CONST_18 SAK CAN CAS CAR 180.00 0.0 0
   9QN CONST_19 CAN CAS CAR CL2 180.00 0.0 0
   9QN CONST_20 CBD CBE CAZ CAY 180.00 0.0 0
   9QN CONST_21 CBB NBA CAZ CAY 180.00 0.0 0
   9QN CONST_22 CAY NAF C CA 180.00 0.0 0
   9QN CONST_23 CAE NAF C O 180.00 0.0 0
   9QN CONST_24 H2 CAQ CAP CAO 180.00 0.0 0
   9QN CONST_25 H3 CAS CAN CAO 180.00 0.0 0
   9QN CONST_26 H3 CAS CAR CAQ 180.00 0.0 0
   9QN CONST_27 H1 CAO CAP CAQ 180.00 0.0 0
   9QN CONST_28 H2 CAQ CAR CAS 180.00 0.0 0
   9QN CONST_29 H1 CAO CAN CAS 180.00 0.0 0
   9QN CONST_30 H22 CBD CBE CAZ 180.00 0.0 0
   9QN CONST_31 H20 CBB NBA CAZ 180.00 0.0 0
   9QN CONST_32 H21 CBC CBB NBA 180.00 0.0 0
   9QN CONST_33 H23 CBE CAZ NBA 180.00 0.0 0
   9QN CONST_34 H22 CBD CBC CBB 180.00 0.0 0
   9QN CONST_35 H23 CBE CBD CBC 180.00 0.0 0
   9QN CONST_36 H20 CBB CBC CBD 180.00 0.0 0
   9QN CONST_37 H21 CBC CBD CBE 180.00 0.0 0
   9QN CONST_38 CAY NAF C O 0.00 0.0 0
   9QN Var_01 CAI CAH CB CA -53.20 30.0 1
   9QN Var_02 CAD CAE NAF C -51.33 30.0 3
   9QN Var_03 CAC CAI CAH CB 53.76 30.0 1
   9QN Var_04 N SAK CAN CAO 93.43 30.0 2
   9QN Var_05 CAE CAD CAC N -16.32 30.0 3
   9QN Var_06 N SAK CAN CAS -85.09 30.0 2
   9QN Var_07 CAH CAI CAC N -52.65 30.0 1
   9QN Var_08 CAC N SAK CAN -75.34 30.0 3
   9QN Var_09 NAF C CA N -5.69 30.0 3
   9QN Var_10 CA N SAK CAN 122.70 30.0 3
   9QN Var_11 CAH CB CA N 51.59 30.0 1
   9QN Var_12 CAZ CAY NAF C -105.53 30.0 1
   9QN Var_13 CAD CAC N CA -69.77 30.0 1
   9QN Var_14 CAY NAF CAE CAD 130.34 30.0 3
   9QN Var_15 CAI CAC N CA 54.83 30.0 1
   9QN Var_16 CAZ CAY NAF CAE 72.96 30.0 1
   9QN Var_17 CAC N CA C 74.47 30.0 1
   9QN Var_18 CBE CAZ CAY NAF -131.80 30.0 1
   9QN Var_19 CAH CB CA C -79.04 30.0 1
   9QN Var_20 NBA CAZ CAY NAF 49.58 30.0 1
   9QN Var_21 CAC N CA CB -53.99 30.0 1
   9QN Var_22 H7 CAH CB CA -174.65 30.0 1
   9QN Var_23 NAF C CA CB 121.65 30.0 3
   9QN Var_24 H8 CAH CB CA 68.98 30.0 1
   9QN Var_25 CAD CAC CAI CAH 70.81 30.0 1
   9QN Var_26 H16 CAE NAF C 75.17 30.0 3
   9QN Var_27 CAE CAD CAC CAI -139.43 30.0 3
   9QN Var_28 H17 CAE NAF C -169.70 30.0 3
   9QN Var_29 NAF CAE CAD CAC 79.80 30.0 3
   9QN Var_30 H9 CAI CAH CB -66.52 30.0 1
   9QN Var_31 H10 CAI CAH CB 175.19 30.0 1
   9QN Var_32 H5 CB CAH CAI -175.43 30.0 1
   9QN Var_33 H6 CB CAH CAI 65.52 30.0 1
   9QN Var_34 H7 CAH CAI CAC 175.16 30.0 1
   9QN Var_35 H8 CAH CAI CAC -68.10 30.0 1
   9QN Var_36 OAM SAK CAN CAO -151.90 30.0 2
   9QN Var_37 OAL SAK CAN CAO -23.04 30.0 2
   9QN Var_38 OAM SAK CAN CAS 29.59 30.0 2
   9QN Var_39 OAL SAK CAN CAS 158.44 30.0 2
   9QN Var_40 CAD CAC N SAK 127.54 30.0 1
   9QN Var_41 CAC N SAK OAL 38.54 30.0 3
   9QN Var_42 CAI CAC N SAK -107.85 30.0 1
   9QN Var_43 CA N SAK OAL -123.42 30.0 3
   9QN Var_44 C CA N SAK -123.21 30.0 1
   9QN Var_45 CAC N SAK OAM 169.93 30.0 3
   9QN Var_46 CB CA N SAK 108.33 30.0 1
   9QN Var_47 CA N SAK OAM 7.96 30.0 3
   9QN Var_48 CAW CAD CAC N -141.92 30.0 3
   9QN Var_49 H18 CAY NAF C 132.38 30.0 1
   9QN Var_50 O C CA N 172.32 30.0 3
   9QN Var_51 H19 CAY NAF C 14.95 30.0 1
   9QN Var_52 CB CA C O -60.34 30.0 3
   9QN Var_53 H18 CAY NAF CAE -49.13 30.0 1
   9QN Var_54 CAW CAD CAC CAI 94.97 30.0 3
   9QN Var_55 H19 CAY NAF CAE -166.55 30.0 1
   9QN Var_56 NAF CAE CAD CAW -155.11 30.0 3
   9QN Var_57 H16 CAE NAF CAY -103.17 30.0 3
   9QN Var_58 H17 CAE NAF CAY 11.97 30.0 3
   9QN Var_59 H18 CAY CAZ NBA 171.11 30.0 2
   9QN Var_60 H19 CAY CAZ NBA -70.01 30.0 2
   9QN Var_61 H18 CAY CAZ CBE -10.27 30.0 2
   9QN Var_62 H19 CAY CAZ CBE 108.61 30.0 2
   9QN Var_63 H12 CAD CAC N 102.10 30.0 3
   9QN Var_64 H11 CAC N CA 173.24 30.0 1
   9QN Var_65 H4 CA CB CAH 168.19 30.0 1
   9QN Var_66 OAX CAW CAD CAC 67.30 30.0 2
   9QN Var_67 CAE CAD CAW OAX -58.95 30.0 3
   9QN Var_68 H13 CAW CAD CAC -53.71 30.0 2
   9QN Var_69 H14 CAW CAD CAC -171.89 30.0 2
   9QN Var_70 H15 OAX CAW CAD -171.27 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   9QN chir_01 CA N C CB positiv
   9QN chir_02 CAC N CAI CAD positiv
   9QN chir_03 CAD CAC CAW CAE negativ

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
   9QN plan-1 CAO 0.020
   9QN plan-1 CAP 0.020
   9QN plan-1 CL1 0.020
   9QN plan-1 CAQ 0.020
   9QN plan-1 CAR 0.020
   9QN plan-1 CL2 0.020
   9QN plan-1 CAS 0.020
   9QN plan-1 CAN 0.020
   9QN plan-1 SAK 0.020
   9QN plan-1 H1 0.020
   9QN plan-1 H2 0.020
   9QN plan-1 H3 0.020
   9QN plan-2 CAY 0.020
   9QN plan-2 CAZ 0.020
   9QN plan-2 NBA 0.020
   9QN plan-2 CBB 0.020
   9QN plan-2 CBC 0.020
   9QN plan-2 CBD 0.020
   9QN plan-2 CBE 0.020
   9QN plan-2 H20 0.020
   9QN plan-2 H21 0.020
   9QN plan-2 H22 0.020
   9QN plan-2 H23 0.020
   9QN plan-3 CA 0.020
   9QN plan-3 C 0.020
   9QN plan-3 O 0.020
   9QN plan-3 CAE 0.020
   9QN plan-3 NAF 0.020
   9QN plan-3 CAY 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   9QN plan-1
   9QN plan-2
   9QN plan-3

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
   9QN 9QN (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-(hydroxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 54 31 .

