data_5diu_qFit
_cell.length_a                    45.029
_cell.length_b                    48.414
_cell.length_c                    56.852
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      123939.298
_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     13.56
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.52
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           2.01
_refine.ls_percent_reflns_obs     99.46
_refine.ls_number_reflns_obs      30992
_refine.ls_number_reflns_R_work   28994
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1707
_refine.ls_R_factor_R_work        0.1692
_refine.ls_R_factor_R_free        0.1915
_refine.ls_percent_reflns_R_free  6.45
_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             0.1139
_refine.pdbx_overall_phase_error  23.6547
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.88
_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 2869 0.0170 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3905 1.7000 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 418 0.1241 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 506 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1113 17.5929 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.13 28.52 2235 0.1617 99.83 0.1591 156
   'X-RAY DIFFRACTION' 2.49 3.13 2116 0.1817 99.87 0.2181 147
   'X-RAY DIFFRACTION' 2.17 2.49 2118 0.1667 100.00 0.1682 147
   'X-RAY DIFFRACTION' 1.98 2.17 2081 0.1438 99.96 0.1819 142
   'X-RAY DIFFRACTION' 1.83 1.98 2082 0.1568 99.96 0.1881 147
   'X-RAY DIFFRACTION' 1.73 1.83 2046 0.1619 99.86 0.1917 152
   'X-RAY DIFFRACTION' 1.64 1.73 2104 0.1634 99.91 0.1891 131
   'X-RAY DIFFRACTION' 1.57 1.64 2043 0.1535 99.73 0.1987 137
   'X-RAY DIFFRACTION' 1.51 1.57 2051 0.1566 99.73 0.2287 142
   'X-RAY DIFFRACTION' 1.46 1.51 2044 0.1823 99.73 0.2405 143
   'X-RAY DIFFRACTION' 1.41 1.46 2055 0.2051 99.59 0.2524 133
   'X-RAY DIFFRACTION' 1.37 1.41 2051 0.2128 99.77 0.2729 145
   'X-RAY DIFFRACTION' 1.33 1.37 2024 0.2269 99.32 0.2659 155
   'X-RAY DIFFRACTION' 1.30 1.33 1944 0.2643 95.07 0.3185 121

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

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.
;
 .
   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
   5BG
   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 ? 7.06361 -13.23090 -29.32668 1.000 35.70695 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 6.49660 -13.30775 -27.98085 1.000 24.97931 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 5.91110 -11.99787 -27.55913 1.000 27.02530 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 5.77350 -11.02872 -28.30721 1.000 24.60589 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? 5.57978 -11.96737 -26.25043 1.000 28.51820 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? 4.92321 -10.78729 -25.71464 1.000 23.73960 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? 5.77022 -9.52987 -25.89208 1.000 20.08431 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 5.18422 -8.48325 -26.25523 1.000 20.95621 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? 4.53247 -11.07983 -24.25650 1.000 21.20908 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? 7.09601 -9.54934 -25.65489 1.000 21.97317 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 7.91504 -8.32468 -25.89949 1.000 24.31426 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 7.79959 -7.83203 -27.30483 1.000 23.79275 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 7.65306 -6.60927 -27.54303 1.000 23.00497 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 9.34779 -8.74339 -25.51230 1.000 28.11515 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? 9.07632 -9.76203 -24.37154 1.000 27.34900 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? 7.91780 -10.59106 -25.00380 1.000 27.41413 C ? A ? 3 CD 1
   ATOM 17 N B ALA A 16 ? 7.66487 -8.74246 -28.29055 0.315 22.02766 N ? A ? 4 N 1
   ATOM 18 CA B ALA A 16 ? 7.54447 -8.26906 -29.67440 0.315 23.85479 C ? A ? 4 CA 1
   ATOM 19 C B ALA A 16 ? 6.18933 -7.61719 -29.96273 0.315 19.74458 C ? A ? 4 C 1
   ATOM 20 O B ALA A 16 ? 6.12072 -6.62078 -30.68882 0.315 18.74468 O ? A ? 4 O 1
   ATOM 21 CB B ALA A 16 ? 7.79021 -9.40492 -30.67374 0.315 22.91411 C ? A ? 4 CB 1
   ATOM 22 N C ALA A 16 ? 7.98262 -8.76719 -28.23955 0.485 23.63019 N ? A ? 4 N 1
   ATOM 23 CA C ALA A 16 ? 8.02923 -8.35682 -29.62587 0.485 24.51375 C ? A ? 4 CA 1
   ATOM 24 C C ALA A 16 ? 6.74622 -7.64779 -29.98806 0.485 16.58781 C ? A ? 4 C 1
   ATOM 25 O C ALA A 16 ? 6.77295 -6.61469 -30.65095 0.485 21.26898 O ? A ? 4 O 1
   ATOM 26 CB C ALA A 16 ? 8.23203 -9.60238 -30.48394 0.485 21.73673 C ? A ? 4 CB 1
   ATOM 27 N D ALA A 16 ? 7.77330 -8.74267 -28.28933 0.200 22.36110 N ? A ? 4 N 1
   ATOM 28 CA D ALA A 16 ? 7.67258 -8.28781 -29.67602 0.200 23.66292 C ? A ? 4 CA 1
   ATOM 29 C D ALA A 16 ? 6.35465 -7.56936 -29.93837 0.200 19.71628 C ? A ? 4 C 1
   ATOM 30 O D ALA A 16 ? 6.31356 -6.59339 -30.68974 0.200 19.95359 O ? A ? 4 O 1
   ATOM 31 CB D ALA A 16 ? 7.83125 -9.46052 -30.64671 0.200 22.97354 C ? A ? 4 CB 1
   ATOM 32 N B THR A 17 ? 5.09028 -8.13900 -29.39858 0.315 15.45607 N ? A ? 5 N 1
   ATOM 33 CA B THR A 17 ? 3.81332 -7.46952 -29.60956 0.315 17.99302 C ? A ? 5 CA 1
   ATOM 34 C B THR A 17 ? 3.85263 -6.04972 -29.05605 0.315 18.59695 C ? A ? 5 C 1
   ATOM 35 O B THR A 17 ? 3.21720 -5.12959 -29.59525 0.315 17.51785 O ? A ? 5 O 1
   ATOM 36 CB B THR A 17 ? 2.68880 -8.28075 -28.97946 0.315 19.89861 C ? A ? 5 CB 1
   ATOM 37 OG1 B THR A 17 ? 2.43751 -9.43500 -29.79218 0.315 22.52138 O ? A ? 5 OG1 1
   ATOM 38 CG2 B THR A 17 ? 1.42440 -7.47026 -28.89643 0.315 27.60453 C ? A ? 5 CG2 1
   ATOM 39 N C THR A 17 ? 5.63051 -8.10727 -29.41030 0.485 25.98711 N ? A ? 5 N 1
   ATOM 40 CA C THR A 17 ? 4.35791 -7.47742 -29.68248 0.485 17.52341 C ? A ? 5 CA 1
   ATOM 41 C C THR A 17 ? 4.28302 -6.07851 -29.08409 0.485 22.30269 C ? A ? 5 C 1
   ATOM 42 O C THR A 17 ? 3.78715 -5.14496 -29.73198 0.485 17.63538 O ? A ? 5 O 1
   ATOM 43 CB C THR A 17 ? 3.24557 -8.36792 -29.17242 0.485 19.02079 C ? A ? 5 CB 1
   ATOM 44 OG1 C THR A 17 ? 3.35054 -9.65849 -29.82142 0.485 22.92534 O ? A ? 5 OG1 1
   ATOM 45 CG2 C THR A 17 ? 1.93963 -7.76429 -29.53137 0.485 25.53594 C ? A ? 5 CG2 1
   ATOM 46 N D THR A 17 ? 5.26863 -8.01032 -29.29478 0.200 18.57262 N ? A ? 5 N 1
   ATOM 47 CA D THR A 17 ? 3.98318 -7.34896 -29.48098 0.200 18.81864 C ? A ? 5 CA 1
   ATOM 48 C D THR A 17 ? 4.00623 -5.89275 -28.98591 0.200 19.34380 C ? A ? 5 C 1
   ATOM 49 O D THR A 17 ? 3.35891 -5.02040 -29.58397 0.200 18.58564 O ? A ? 5 O 1
   ATOM 50 CB D THR A 17 ? 2.89869 -8.17002 -28.78543 0.200 19.69168 C ? A ? 5 CB 1
   ATOM 51 OG1 D THR A 17 ? 3.01383 -9.54654 -29.18772 0.200 31.55276 O ? A ? 5 OG1 1
   ATOM 52 CG2 D THR A 17 ? 1.52809 -7.65277 -29.15342 0.200 26.76421 C ? A ? 5 CG2 1
   ATOM 53 N B VAL A 18 ? 4.61976 -5.84575 -27.98084 0.315 19.75968 N ? A ? 6 N 1
   ATOM 54 CA B VAL A 18 ? 4.64579 -4.53505 -27.34952 0.315 17.80468 C ? A ? 6 CA 1
   ATOM 55 C B VAL A 18 ? 5.42394 -3.52970 -28.19759 0.315 13.92249 C ? A ? 6 C 1
   ATOM 56 O B VAL A 18 ? 4.97364 -2.40041 -28.41514 0.315 14.73546 O ? A ? 6 O 1
   ATOM 57 CB B VAL A 18 ? 5.17324 -4.66215 -25.91038 0.315 15.90713 C ? A ? 6 CB 1
   ATOM 58 CG1 B VAL A 18 ? 5.18107 -3.30499 -25.33485 0.315 12.23281 C ? A ? 6 CG1 1
   ATOM 59 CG2 B VAL A 18 ? 4.21036 -5.56817 -25.13710 0.315 18.31028 C ? A ? 6 CG2 1
   ATOM 60 N C VAL A 18 ? 4.79108 -5.90802 -27.84531 0.485 16.17953 N ? A ? 6 N 1
   ATOM 61 CA C VAL A 18 ? 4.83154 -4.56361 -27.27229 0.485 16.66077 C ? A ? 6 CA 1
   ATOM 62 C C VAL A 18 ? 5.68032 -3.66340 -28.14177 0.485 15.39473 C ? A ? 6 C 1
   ATOM 63 O C VAL A 18 ? 5.38732 -2.48521 -28.36163 0.485 13.73038 O ? A ? 6 O 1
   ATOM 64 CB C VAL A 18 ? 5.36550 -4.63004 -25.82364 0.485 13.73288 C ? A ? 6 CB 1
   ATOM 65 CG1 C VAL A 18 ? 5.60088 -3.22579 -25.33102 0.485 14.51154 C ? A ? 6 CG1 1
   ATOM 66 CG2 C VAL A 18 ? 4.32459 -5.34020 -24.95757 0.485 18.78275 C ? A ? 6 CG2 1
   ATOM 67 N D VAL A 18 ? 4.75797 -5.60521 -27.90196 0.200 18.31008 N ? A ? 6 N 1
   ATOM 68 CA D VAL A 18 ? 4.80146 -4.24893 -27.33166 0.200 15.71658 C ? A ? 6 CA 1
   ATOM 69 C D VAL A 18 ? 5.65289 -3.31648 -28.19756 0.200 12.68492 C ? A ? 6 C 1
   ATOM 70 O D VAL A 18 ? 5.35258 -2.11920 -28.35828 0.200 11.18599 O ? A ? 6 O 1
   ATOM 71 CB D VAL A 18 ? 5.30118 -4.30011 -25.86437 0.200 12.71834 C ? A ? 6 CB 1
   ATOM 72 CG1 D VAL A 18 ? 5.48569 -2.87586 -25.32545 0.200 11.23883 C ? A ? 6 CG1 1
   ATOM 73 CG2 D VAL A 18 ? 4.32449 -5.12438 -25.00695 0.200 17.77000 C ? A ? 6 CG2 1
   ATOM 74 N B THR A 19 ? 6.61106 -3.92513 -28.67438 0.315 17.94683 N ? A ? 7 N 1
   ATOM 75 CA B THR A 19 ? 7.40544 -3.06064 -29.54985 0.315 16.04028 C ? A ? 7 CA 1
   ATOM 76 C B THR A 19 ? 6.61933 -2.62000 -30.79780 0.315 16.38793 C ? A ? 7 C 1
   ATOM 77 O B THR A 19 ? 6.59275 -1.43637 -31.15656 0.315 15.05475 O ? A ? 7 O 1
   ATOM 78 CB B THR A 19 ? 8.65952 -3.83498 -30.01140 0.315 17.99055 C ? A ? 7 CB 1
   ATOM 79 OG1 B THR A 19 ? 9.50327 -4.14790 -28.88131 0.315 21.00276 O ? A ? 7 OG1 1
   ATOM 80 CG2 B THR A 19 ? 9.41503 -3.04832 -31.07217 0.315 15.95654 C ? A ? 7 CG2 1
   ATOM 81 N C THR A 19 ? 6.75693 -4.20881 -28.64401 0.485 15.01734 N ? A ? 7 N 1
   ATOM 82 CA C THR A 19 ? 7.58674 -3.37854 -29.48565 0.485 16.63834 C ? A ? 7 CA 1
   ATOM 83 C C THR A 19 ? 6.85493 -2.90913 -30.74364 0.485 18.79935 C ? A ? 7 C 1
   ATOM 84 O C THR A 19 ? 6.97680 -1.73966 -31.12993 0.485 18.47693 O ? A ? 7 O 1
   ATOM 85 CB C THR A 19 ? 8.82515 -4.18407 -29.87333 0.485 18.52503 C ? A ? 7 CB 1
   ATOM 86 OG1 C THR A 19 ? 9.79663 -4.07040 -28.81804 0.485 18.28076 O ? A ? 7 OG1 1
   ATOM 87 CG2 C THR A 19 ? 9.37940 -3.74003 -31.19753 0.485 17.99361 C ? A ? 7 CG2 1
   ATOM 88 N D THR A 19 ? 6.75407 -3.84306 -28.72604 0.200 18.01213 N ? A ? 7 N 1
   ATOM 89 CA D THR A 19 ? 7.57462 -3.07808 -29.64988 0.200 17.60638 C ? A ? 7 CA 1
   ATOM 90 C D THR A 19 ? 6.75904 -2.64149 -30.86739 0.200 16.54396 C ? A ? 7 C 1
   ATOM 91 O D THR A 19 ? 6.73354 -1.45682 -31.22947 0.200 15.46812 O ? A ? 7 O 1
   ATOM 92 CB D THR A 19 ? 8.74145 -3.97286 -30.09733 0.200 16.88925 C ? A ? 7 CB 1
   ATOM 93 OG1 D THR A 19 ? 9.33670 -4.62668 -28.94530 0.200 13.57771 O ? A ? 7 OG1 1
   ATOM 94 CG2 D THR A 19 ? 9.76379 -3.14997 -30.83414 0.200 19.45239 C ? A ? 7 CG2 1
   ATOM 95 N B GLU A 20 ? 5.97700 -3.56971 -31.47143 0.315 17.27769 N ? A ? 8 N 1
   ATOM 96 CA B GLU A 20 ? 5.32874 -3.25672 -32.73641 0.315 18.61478 C ? A ? 8 CA 1
   ATOM 97 C B GLU A 20 ? 3.96245 -2.65445 -32.52581 0.315 19.66825 C ? A ? 8 C 1
   ATOM 98 O B GLU A 20 ? 3.44971 -1.94854 -33.40092 0.315 15.56405 O ? A ? 8 O 1
   ATOM 99 CB B GLU A 20 ? 5.17509 -4.54033 -33.54217 0.315 23.32761 C ? A ? 8 CB 1
   ATOM 100 CG B GLU A 20 ? 6.48114 -5.28450 -33.80084 0.315 16.06051 C ? A ? 8 CG 1
   ATOM 101 CD B GLU A 20 ? 6.25223 -6.61452 -34.50166 0.315 20.65585 C ? A ? 8 CD 1
   ATOM 102 OE1 B GLU A 20 ? 5.29157 -6.68559 -35.27922 0.315 20.36741 O ? A ? 8 OE1 1
   ATOM 103 OE2 B GLU A 20 ? 6.99667 -7.58337 -34.28299 0.315 18.05378 O ? A ? 8 OE2 1
   ATOM 104 N C GLU A 20 ? 6.04192 -3.78859 -31.37179 0.485 16.60087 N ? A ? 8 N 1
   ATOM 105 CA C GLU A 20 ? 5.43418 -3.39566 -32.64616 0.485 19.53258 C ? A ? 8 CA 1
   ATOM 106 C C GLU A 20 ? 4.21058 -2.53153 -32.43205 0.485 17.63346 C ? A ? 8 C 1
   ATOM 107 O C GLU A 20 ? 4.05470 -1.51331 -33.15446 0.485 20.55667 O ? A ? 8 O 1
   ATOM 108 CB C GLU A 20 ? 5.03362 -4.62577 -33.45008 0.485 22.70296 C ? A ? 8 CB 1
   ATOM 109 CG C GLU A 20 ? 4.48084 -4.29315 -34.84742 0.485 20.90443 C ? A ? 8 CG 1
   ATOM 110 CD C GLU A 20 ? 4.09636 -5.53054 -35.62624 0.485 26.72951 C ? A ? 8 CD 1
   ATOM 111 OE1 C GLU A 20 ? 4.37227 -6.65845 -35.17142 0.485 29.86449 O ? A ? 8 OE1 1
   ATOM 112 OE2 C GLU A 20 ? 3.46229 -5.35738 -36.68945 0.485 28.85512 O ? A ? 8 OE2 1
   ATOM 113 N D GLU A 20 ? 6.06242 -3.59828 -31.49250 0.200 17.43950 N ? A ? 8 N 1
   ATOM 114 CA D GLU A 20 ? 5.33649 -3.33133 -32.72911 0.200 18.77988 C ? A ? 8 CA 1
   ATOM 115 C D GLU A 20 ? 4.07386 -2.53826 -32.46156 0.200 19.03639 C ? A ? 8 C 1
   ATOM 116 O D GLU A 20 ? 3.74123 -1.61008 -33.22061 0.200 20.69557 O ? A ? 8 O 1
   ATOM 117 CB D GLU A 20 ? 4.95499 -4.66209 -33.37830 0.200 22.27594 C ? A ? 8 CB 1
   ATOM 118 CG D GLU A 20 ? 6.13338 -5.57669 -33.66324 0.200 20.97645 C ? A ? 8 CG 1
   ATOM 119 CD D GLU A 20 ? 5.73643 -7.04369 -33.80654 0.200 19.17368 C ? A ? 8 CD 1
   ATOM 120 OE1 D GLU A 20 ? 4.52403 -7.35319 -33.76394 0.200 27.14842 O ? A ? 8 OE1 1
   ATOM 121 OE2 D GLU A 20 ? 6.63978 -7.88508 -33.97739 0.200 19.57318 O ? A ? 8 OE2 1
   ATOM 122 N . GLN A 21 ? 3.34684 -2.87034 -31.38420 1.000 18.86301 N ? A ? 9 N 1
   ATOM 123 CA . GLN A 21 ? 1.97368 -2.38110 -31.25168 1.000 19.02504 C ? A ? 9 CA 1
   ATOM 124 C . GLN A 21 ? 1.76953 -1.56427 -29.96682 1.000 18.58914 C ? A ? 9 C 1
   ATOM 125 O . GLN A 21 ? 0.69184 -0.97826 -29.79060 1.000 20.95927 O ? A ? 9 O 1
   ATOM 126 CB A GLN A 21 ? 1.00946 -3.59597 -31.18971 0.567 23.75109 C ? A ? 9 CB 1
   ATOM 127 CG A GLN A 21 ? 1.10015 -4.63871 -32.32127 0.567 29.93662 C ? A ? 9 CG 1
   ATOM 128 CD A GLN A 21 ? 0.33575 -5.92159 -31.94592 0.567 38.37597 C ? A ? 9 CD 1
   ATOM 129 OE1 A GLN A 21 ? -0.47952 -5.91320 -31.02001 0.567 35.12767 O ? A ? 9 OE1 1
   ATOM 130 NE2 A GLN A 21 ? 0.61813 -7.02812 -32.64610 0.567 35.66864 N ? A ? 9 NE2 1
   ATOM 131 CB B GLN A 21 ? 0.99016 -3.53029 -31.34020 0.267 23.73310 C ? A ? 9 CB 1
   ATOM 132 CG B GLN A 21 ? 0.99951 -4.14119 -32.71841 0.267 21.99375 C ? A ? 9 CG 1
   ATOM 133 CD B GLN A 21 ? -0.15532 -5.06125 -32.89872 0.267 30.19132 C ? A ? 9 CD 1
   ATOM 134 OE1 B GLN A 21 ? -0.89778 -5.32617 -31.94736 0.267 29.97147 O ? A ? 9 OE1 1
   ATOM 135 NE2 B GLN A 21 ? -0.33796 -5.55445 -34.12371 0.267 39.35522 N ? A ? 9 NE2 1
   ATOM 136 CB C GLN A 21 ? 0.95615 -3.53514 -31.31045 0.166 23.70349 C ? A ? 9 CB 1
   ATOM 137 CG C GLN A 21 ? 0.70523 -4.04757 -32.72929 0.166 23.86247 C ? A ? 9 CG 1
   ATOM 138 CD C GLN A 21 ? -0.41300 -5.07859 -32.80373 0.166 31.04063 C ? A ? 9 CD 1
   ATOM 139 OE1 C GLN A 21 ? -1.56659 -4.75517 -33.12876 0.166 17.50499 O ? A ? 9 OE1 1
   ATOM 140 NE2 C GLN A 21 ? -0.07417 -6.33449 -32.51936 0.166 32.92843 N ? A ? 9 NE2 1
   ATOM 141 N A GLY A 22 ? 2.75371 -1.53489 -29.06929 0.199 16.41199 N ? A ? 10 N 1
   ATOM 142 CA A GLY A 22 ? 2.56271 -0.85233 -27.79143 0.199 15.86010 C ? A ? 10 CA 1
   ATOM 143 C A GLY A 22 ? 2.54381 0.65831 -27.93314 0.199 15.70314 C ? A ? 10 C 1
   ATOM 144 O A GLY A 22 ? 3.15543 1.23009 -28.84764 0.199 16.77259 O ? A ? 10 O 1
   ATOM 145 N C GLY A 22 ? 2.75486 -1.60740 -29.06395 0.513 16.52421 N ? A ? 10 N 1
   ATOM 146 CA C GLY A 22 ? 2.60173 -0.97313 -27.75898 0.513 16.62437 C ? A ? 10 CA 1
   ATOM 147 C C GLY A 22 ? 2.48322 0.52575 -27.89068 0.513 13.25816 C ? A ? 10 C 1
   ATOM 148 O C GLY A 22 ? 3.05474 1.15331 -28.82695 0.513 17.72278 O ? A ? 10 O 1
   ATOM 149 N D GLY A 22 ? 2.81633 -1.34565 -29.13278 0.288 15.10779 N ? A ? 10 N 1
   ATOM 150 CA D GLY A 22 ? 2.61902 -0.64558 -27.86134 0.288 13.07451 C ? A ? 10 CA 1
   ATOM 151 C D GLY A 22 ? 2.58758 0.87291 -27.95851 0.288 19.38459 C ? A ? 10 C 1
   ATOM 152 O D GLY A 22 ? 3.12266 1.50470 -28.88269 0.288 13.16955 O ? A ? 10 O 1
   ATOM 153 N A GLU A 23 ? 1.83350 1.32086 -27.00745 0.199 14.40138 N ? A ? 11 N 1
   ATOM 154 CA A GLU A 23 ? 1.69831 2.77236 -26.97058 0.199 15.40578 C ? A ? 11 CA 1
   ATOM 155 C A GLU A 23 ? 2.75670 3.38708 -26.06090 0.199 13.85866 C ? A ? 11 C 1
   ATOM 156 O A GLU A 23 ? 3.08591 2.82645 -25.00322 0.199 14.62323 O ? A ? 11 O 1
   ATOM 157 CB A GLU A 23 ? 0.30280 3.15270 -26.46158 0.199 19.15976 C ? A ? 11 CB 1
   ATOM 158 CG A GLU A 23 ? -0.06015 4.62632 -26.66115 0.199 22.80142 C ? A ? 11 CG 1
   ATOM 159 CD A GLU A 23 ? 0.37702 5.53057 -25.50788 0.199 27.55763 C ? A ? 11 CD 1
   ATOM 160 OE1 A GLU A 23 ? 0.75643 4.98263 -24.43975 0.199 25.28530 O ? A ? 11 OE1 1
   ATOM 161 OE2 A GLU A 23 ? 0.33123 6.78366 -25.66236 0.199 18.49913 O ? A ? 11 OE2 1
   ATOM 162 N C GLU A 23 ? 1.72012 1.11673 -26.96878 0.513 13.56803 N ? A ? 11 N 1
   ATOM 163 CA C GLU A 23 ? 1.61164 2.54774 -26.86026 0.513 11.72177 C ? A ? 11 CA 1
   ATOM 164 C C GLU A 23 ? 2.80408 3.15859 -26.11907 0.513 15.10048 C ? A ? 11 C 1
   ATOM 165 O C GLU A 23 ? 3.28788 2.58742 -25.10176 0.513 13.19336 O ? A ? 11 O 1
   ATOM 166 CB C GLU A 23 ? 0.29376 2.85941 -26.14524 0.513 16.23824 C ? A ? 11 CB 1
   ATOM 167 CG C GLU A 23 ? 0.05891 4.31241 -25.78052 0.513 25.54463 C ? A ? 11 CG 1
   ATOM 168 CD C GLU A 23 ? -1.31374 4.54172 -25.06863 0.513 39.07475 C ? A ? 11 CD 1
   ATOM 169 OE1 C GLU A 23 ? -2.20790 3.66513 -25.23149 0.513 33.86749 O ? A ? 11 OE1 1
   ATOM 170 OE2 C GLU A 23 ? -1.49554 5.56076 -24.32268 0.513 36.99399 O ? A ? 11 OE2 1
   ATOM 171 N D GLU A 23 ? 1.96661 1.48112 -26.95610 0.288 14.08129 N ? A ? 11 N 1
   ATOM 172 CA D GLU A 23 ? 1.84429 2.92102 -26.82655 0.288 15.64063 C ? A ? 11 CA 1
   ATOM 173 C D GLU A 23 ? 3.01011 3.48116 -25.99901 0.288 15.10551 C ? A ? 11 C 1
   ATOM 174 O D GLU A 23 ? 3.20157 3.12258 -24.83100 0.288 11.02011 O ? A ? 11 O 1
   ATOM 175 CB D GLU A 23 ? 0.49227 3.21232 -26.17720 0.288 18.16211 C ? A ? 11 CB 1
   ATOM 176 CG D GLU A 23 ? 0.07456 4.63817 -26.28028 0.288 22.04186 C ? A ? 11 CG 1
   ATOM 177 CD D GLU A 23 ? -1.40436 4.83347 -25.94455 0.288 34.19347 C ? A ? 11 CD 1
   ATOM 178 OE1 D GLU A 23 ? -2.02204 3.91519 -25.34616 0.288 37.62187 O ? A ? 11 OE1 1
   ATOM 179 OE2 D GLU A 23 ? -1.95571 5.89553 -26.31619 0.288 42.23491 O ? A ? 11 OE2 1
   ATOM 180 N A ASP A 24 ? 3.26230 4.55724 -26.44151 0.199 14.34363 N ? A ? 12 N 1
   ATOM 181 CA A ASP A 24 ? 4.44824 5.12515 -25.79449 0.199 13.38658 C ? A ? 12 CA 1
   ATOM 182 C A ASP A 24 ? 4.04131 6.14838 -24.72630 0.199 14.86947 C ? A ? 12 C 1
   ATOM 183 O A ASP A 24 ? 3.57552 7.25648 -25.04440 0.199 14.02640 O ? A ? 12 O 1
   ATOM 184 CB A ASP A 24 ? 5.35721 5.70464 -26.88333 0.199 13.91053 C ? A ? 12 CB 1
   ATOM 185 CG A ASP A 24 ? 6.58219 6.34564 -26.33329 0.199 11.13591 C ? A ? 12 CG 1
   ATOM 186 OD1 A ASP A 24 ? 6.91006 6.13308 -25.12173 0.199 15.13832 O ? A ? 12 OD1 1
   ATOM 187 OD2 A ASP A 24 ? 7.17695 7.13547 -27.07246 0.199 14.53256 O ? A ? 12 OD2 1
   ATOM 188 N C ASP A 24 ? 3.23864 4.33070 -26.56883 0.513 14.77214 N ? A ? 12 N 1
   ATOM 189 CA C ASP A 24 ? 4.31501 5.06617 -25.90465 0.513 13.14484 C ? A ? 12 CA 1
   ATOM 190 C C ASP A 24 ? 3.65670 5.94887 -24.87727 0.513 18.90491 C ? A ? 12 C 1
   ATOM 191 O C ASP A 24 ? 2.97795 6.91445 -25.20071 0.513 15.18385 O ? A ? 12 O 1
   ATOM 192 CB C ASP A 24 ? 5.07011 5.93589 -26.93459 0.513 17.29137 C ? A ? 12 CB 1
   ATOM 193 CG C ASP A 24 ? 6.24750 6.69910 -26.33006 0.513 12.84492 C ? A ? 12 CG 1
   ATOM 194 OD1 C ASP A 24 ? 6.37369 6.67925 -25.04050 0.513 12.82161 O ? A ? 12 OD1 1
   ATOM 195 OD2 C ASP A 24 ? 7.07259 7.37364 -27.00297 0.513 14.03635 O ? A ? 12 OD2 1
   ATOM 196 N D ASP A 24 ? 3.81557 4.33939 -26.57397 0.288 15.13616 N ? A ? 12 N 1
   ATOM 197 CA D ASP A 24 ? 4.78983 5.09198 -25.77945 0.288 12.13074 C ? A ? 12 CA 1
   ATOM 198 C D ASP A 24 ? 4.00935 5.96624 -24.81671 0.288 15.01968 C ? A ? 12 C 1
   ATOM 199 O D ASP A 24 ? 3.23565 6.83307 -25.22821 0.288 14.86153 O ? A ? 12 O 1
   ATOM 200 CB D ASP A 24 ? 5.54488 5.95190 -26.79831 0.288 12.01187 C ? A ? 12 CB 1
   ATOM 201 CG D ASP A 24 ? 6.75152 6.65572 -26.22881 0.288 16.92910 C ? A ? 12 CG 1
   ATOM 202 OD1 D ASP A 24 ? 6.77162 6.90208 -25.00460 0.288 16.13505 O ? A ? 12 OD1 1
   ATOM 203 OD2 D ASP A 24 ? 7.68022 7.04257 -26.95159 0.288 19.03465 O ? A ? 12 OD2 1
   ATOM 204 N A ILE A 25 ? 4.20956 5.74544 -23.45093 0.199 16.25340 N ? A ? 13 N 1
   ATOM 205 CA A ILE A 25 ? 3.69499 6.45815 -22.26339 0.199 12.18283 C ? A ? 13 CA 1
   ATOM 206 C A ILE A 25 ? 4.71146 7.40568 -21.62836 0.199 17.10741 C ? A ? 13 C 1
   ATOM 207 O A ILE A 25 ? 4.37997 8.10902 -20.65859 0.199 11.27923 O ? A ? 13 O 1
   ATOM 208 CB A ILE A 25 ? 2.98510 5.55245 -21.20597 0.199 16.47437 C ? A ? 13 CB 1
   ATOM 209 CG1 A ILE A 25 ? 3.71503 4.19300 -20.95602 0.199 9.70552 C ? A ? 13 CG1 1
   ATOM 210 CG2 A ILE A 25 ? 1.51469 5.37956 -21.57704 0.199 23.87349 C ? A ? 13 CG2 1
   ATOM 211 CD1 A ILE A 25 ? 3.21787 3.33470 -19.63125 0.199 8.44228 C ? A ? 13 CD1 1
   ATOM 212 N C ILE A 25 ? 3.84359 5.61649 -23.61319 0.513 13.16046 N ? A ? 13 N 1
   ATOM 213 CA C ILE A 25 ? 3.21652 6.38140 -22.53450 0.513 14.96171 C ? A ? 13 CA 1
   ATOM 214 C C ILE A 25 ? 4.19342 7.33438 -21.85169 0.513 13.42350 C ? A ? 13 C 1
   ATOM 215 O C ILE A 25 ? 3.91869 7.82542 -20.71177 0.513 16.48439 O ? A ? 13 O 1
   ATOM 216 CB C ILE A 25 ? 2.52285 5.45817 -21.53141 0.513 12.35564 C ? A ? 13 CB 1
   ATOM 217 CG1 C ILE A 25 ? 3.47279 4.43567 -20.92071 0.513 11.16459 C ? A ? 13 CG1 1
   ATOM 218 CG2 C ILE A 25 ? 1.40109 4.80713 -22.28673 0.513 12.44619 C ? A ? 13 CG2 1
   ATOM 219 CD1 C ILE A 25 ? 2.75115 3.73754 -19.73568 0.513 10.90613 C ? A ? 13 CD1 1
   ATOM 220 N D ILE A 25 ? 4.11248 5.65505 -23.52145 0.288 16.05246 N ? A ? 13 N 1
   ATOM 221 CA D ILE A 25 ? 3.44106 6.43047 -22.46374 0.288 14.80127 C ? A ? 13 CA 1
   ATOM 222 C D ILE A 25 ? 4.36665 7.48675 -21.85118 0.288 15.02720 C ? A ? 13 C 1
   ATOM 223 O D ILE A 25 ? 3.92456 8.26741 -20.95985 0.288 17.80964 O ? A ? 13 O 1
   ATOM 224 CB D ILE A 25 ? 2.81617 5.45130 -21.43700 0.288 14.78172 C ? A ? 13 CB 1
   ATOM 225 CG1 D ILE A 25 ? 3.91826 4.87613 -20.55351 0.288 11.85148 C ? A ? 13 CG1 1
   ATOM 226 CG2 D ILE A 25 ? 2.03959 4.32626 -22.14398 0.288 15.86137 C ? A ? 13 CG2 1
   ATOM 227 CD1 D ILE A 25 ? 3.47328 3.90069 -19.40300 0.288 10.22779 C ? A ? 13 CD1 1
   ATOM 228 N A THR A 26 ? 5.93265 7.45668 -22.13163 0.199 11.32116 N ? A ? 14 N 1
   ATOM 229 CA A THR A 26 ? 6.87088 8.47565 -21.70036 0.199 16.92506 C ? A ? 14 CA 1
   ATOM 230 C A THR A 26 ? 6.37922 9.86001 -22.11266 0.199 17.61463 C ? A ? 14 C 1
   ATOM 231 O A THR A 26 ? 5.87485 10.05982 -23.21731 0.199 17.31368 O ? A ? 14 O 1
   ATOM 232 CB A THR A 26 ? 8.20339 8.22042 -22.39590 0.199 13.70460 C ? A ? 14 CB 1
   ATOM 233 OG1 A THR A 26 ? 7.96803 8.02112 -23.80462 0.199 11.04425 O ? A ? 14 OG1 1
   ATOM 234 CG2 A THR A 26 ? 8.89827 6.99483 -21.85180 0.199 9.88670 C ? A ? 14 CG2 1
   ATOM 235 N C THR A 26 ? 5.29361 7.67012 -22.48221 0.513 13.80807 N ? A ? 14 N 1
   ATOM 236 CA C THR A 26 ? 6.24364 8.59992 -21.88440 0.513 13.86674 C ? A ? 14 CA 1
   ATOM 237 C C THR A 26 ? 5.86658 10.05345 -22.11824 0.513 17.12085 C ? A ? 14 C 1
   ATOM 238 O C THR A 26 ? 5.20176 10.40386 -23.08402 0.513 20.57775 O ? A ? 14 O 1
   ATOM 239 CB C THR A 26 ? 7.69563 8.45354 -22.34163 0.513 13.62132 C ? A ? 14 CB 1
   ATOM 240 OG1 C THR A 26 ? 7.73853 8.71434 -23.75378 0.513 12.76397 O ? A ? 14 OG1 1
   ATOM 241 CG2 C THR A 26 ? 8.14868 7.08819 -22.04500 0.513 14.86752 C ? A ? 14 CG2 1
   ATOM 242 N D THR A 26 ? 5.64566 7.51671 -22.25257 0.288 13.90138 N ? A ? 14 N 1
   ATOM 243 CA D THR A 26 ? 6.60163 8.52025 -21.78708 0.288 16.39960 C ? A ? 14 CA 1
   ATOM 244 C D THR A 26 ? 6.18261 9.93775 -22.16876 0.288 18.15265 C ? A ? 14 C 1
   ATOM 245 O D THR A 26 ? 5.60299 10.17708 -23.22702 0.288 18.49048 O ? A ? 14 O 1
   ATOM 246 CB D THR A 26 ? 8.07381 8.20910 -22.23217 0.288 12.88458 C ? A ? 14 CB 1
   ATOM 247 OG1 D THR A 26 ? 8.36457 8.57593 -23.61514 0.288 13.20989 O ? A ? 14 OG1 1
   ATOM 248 CG2 D THR A 26 ? 8.39428 6.73466 -22.01434 0.288 15.79872 C ? A ? 14 CG2 1
   ATOM 249 N A SER A 27 ? 6.54992 10.84200 -21.23018 0.199 18.43454 N ? A ? 15 N 1
   ATOM 250 CA A SER A 27 ? 6.13759 12.18821 -21.59710 0.199 18.92110 C ? A ? 15 CA 1
   ATOM 251 C A SER A 27 ? 7.01193 12.77109 -22.69523 0.199 18.49356 C ? A ? 15 C 1
   ATOM 252 O A SER A 27 ? 6.55411 13.64557 -23.43852 0.199 23.56021 O ? A ? 15 O 1
   ATOM 253 CB A SER A 27 ? 6.13093 13.09871 -20.37238 0.199 20.99718 C ? A ? 15 CB 1
   ATOM 254 OG A SER A 27 ? 5.11667 12.68875 -19.48223 0.199 13.14682 O ? A ? 15 OG 1
   ATOM 255 N C SER A 27 ? 6.42992 10.91314 -21.25850 0.513 18.23934 N ? A ? 15 N 1
   ATOM 256 CA C SER A 27 ? 6.28442 12.35235 -21.39713 0.513 20.09258 C ? A ? 15 CA 1
   ATOM 257 C C SER A 27 ? 7.06897 12.86085 -22.58430 0.513 18.53513 C ? A ? 15 C 1
   ATOM 258 O C SER A 27 ? 6.62880 13.78920 -23.25917 0.513 23.97684 O ? A ? 15 O 1
   ATOM 259 CB C SER A 27 ? 6.77119 13.06893 -20.12334 0.513 18.39422 C ? A ? 15 CB 1
   ATOM 260 OG C SER A 27 ? 5.97049 12.80996 -19.00044 0.513 22.35682 O ? A ? 15 OG 1
   ATOM 261 N D SER A 27 ? 6.47264 10.89301 -21.28291 0.288 18.28530 N ? A ? 15 N 1
   ATOM 262 CA D SER A 27 ? 6.15986 12.27993 -21.59286 0.288 18.81486 C ? A ? 15 CA 1
   ATOM 263 C D SER A 27 ? 7.01247 12.76787 -22.74960 0.288 18.26429 C ? A ? 15 C 1
   ATOM 264 O D SER A 27 ? 6.55486 13.56189 -23.58587 0.288 23.72902 O ? A ? 15 O 1
   ATOM 265 CB D SER A 27 ? 6.40083 13.15826 -20.36473 0.288 20.92328 C ? A ? 15 CB 1
   ATOM 266 OG D SER A 27 ? 7.77205 13.14993 -20.00341 0.288 23.71209 O ? A ? 15 OG 1
   ATOM 267 N . LYS A 28 ? 8.25475 12.30114 -22.82156 1.000 20.46528 N ? A ? 16 N 1
   ATOM 268 CA . LYS A 28 ? 9.16811 12.76345 -23.87674 1.000 21.10360 C ? A ? 16 CA 1
   ATOM 269 C . LYS A 28 ? 8.89805 12.08083 -25.21407 1.000 26.70076 C ? A ? 16 C 1
   ATOM 270 O . LYS A 28 ? 9.42403 12.50683 -26.24717 1.000 25.53610 O ? A ? 16 O 1
   ATOM 271 CB A LYS A 28 ? 10.61624 12.59643 -23.41758 0.496 22.14174 C ? A ? 16 CB 1
   ATOM 272 CG A LYS A 28 ? 11.19436 13.84036 -22.74449 0.496 29.33832 C ? A ? 16 CG 1
   ATOM 273 CD A LYS A 28 ? 12.72285 13.78033 -22.72265 0.496 40.00650 C ? A ? 16 CD 1
   ATOM 274 CE A LYS A 28 ? 13.32614 13.67866 -24.15396 0.496 46.24062 C ? A ? 16 CE 1
   ATOM 275 NZ A LYS A 28 ? 13.23732 14.89721 -25.03021 0.496 45.93137 N ? A ? 16 NZ 1
   ATOM 276 CB B LYS A 28 ? 10.59466 12.48022 -23.41982 0.504 22.31426 C ? A ? 16 CB 1
   ATOM 277 CG B LYS A 28 ? 11.02443 13.41047 -22.33321 0.504 23.69766 C ? A ? 16 CG 1
   ATOM 278 CD B LYS A 28 ? 11.97386 12.79329 -21.34078 0.504 40.44538 C ? A ? 16 CD 1
   ATOM 279 CE B LYS A 28 ? 13.34115 12.72827 -21.90873 0.504 38.81058 C ? A ? 16 CE 1
   ATOM 280 NZ B LYS A 28 ? 14.23821 11.90588 -21.07059 0.504 37.35084 N ? A ? 16 NZ 1
   ATOM 281 N A LYS A 29 ? 8.09003 11.05088 -25.21077 0.494 19.79105 N ? A ? 17 N 1
   ATOM 282 CA A LYS A 29 ? 7.69031 10.36025 -26.43948 0.494 14.49352 C ? A ? 17 CA 1
   ATOM 283 C A LYS A 29 ? 8.93739 9.72655 -27.04451 0.494 17.43807 C ? A ? 17 C 1
   ATOM 284 O A LYS A 29 ? 9.14852 9.70375 -28.31102 0.494 17.13751 O ? A ? 17 O 1
   ATOM 285 CB A LYS A 29 ? 6.97759 11.28773 -27.42931 0.494 22.23746 C ? A ? 17 CB 1
   ATOM 286 CG A LYS A 29 ? 5.57225 11.63717 -26.95547 0.494 22.14146 C ? A ? 17 CG 1
   ATOM 287 CD A LYS A 29 ? 4.65544 10.39736 -27.05957 0.494 22.20457 C ? A ? 17 CD 1
   ATOM 288 CE A LYS A 29 ? 3.17214 10.80118 -26.84194 0.494 30.49937 C ? A ? 17 CE 1
   ATOM 289 NZ A LYS A 29 ? 2.25666 9.79279 -26.18659 0.494 34.41665 N ? A ? 17 NZ 1
   ATOM 290 N B LYS A 29 ? 8.02012 11.09403 -25.26312 0.506 20.29044 N ? A ? 17 N 1
   ATOM 291 CA B LYS A 29 ? 7.77235 10.22365 -26.44395 0.506 15.98505 C ? A ? 17 CA 1
   ATOM 292 C B LYS A 29 ? 9.10516 9.71694 -27.00787 0.506 18.38311 C ? A ? 17 C 1
   ATOM 293 O B LYS A 29 ? 9.50237 10.08314 -28.15010 0.506 17.93276 O ? A ? 17 O 1
   ATOM 294 CB B LYS A 29 ? 6.87656 10.83180 -27.56791 0.506 17.69884 C ? A ? 17 CB 1
   ATOM 295 CG B LYS A 29 ? 5.42852 11.08393 -27.13013 0.506 22.06392 C ? A ? 17 CG 1
   ATOM 296 CD B LYS A 29 ? 4.79821 9.78971 -26.68986 0.506 22.48499 C ? A ? 17 CD 1
   ATOM 297 CE B LYS A 29 ? 3.37130 10.03635 -26.35114 0.506 35.25939 C ? A ? 17 CE 1
   ATOM 298 NZ B LYS A 29 ? 3.27714 10.56154 -24.97511 0.506 27.33613 N ? A ? 17 NZ 1
   ATOM 299 N A ASP A 30 ? 9.84008 9.32978 -26.14428 0.494 15.51719 N ? A ? 18 N 1
   ATOM 300 CA A ASP A 30 ? 11.12594 8.72821 -26.46579 0.494 15.73510 C ? A ? 18 CA 1
   ATOM 301 C A ASP A 30 ? 11.04292 7.21530 -26.57190 0.494 13.64790 C ? A ? 18 C 1
   ATOM 302 O A ASP A 30 ? 12.07621 6.54951 -26.67078 0.494 13.16585 O ? A ? 18 O 1
   ATOM 303 CB A ASP A 30 ? 12.21878 9.19915 -25.50053 0.494 16.46928 C ? A ? 18 CB 1
   ATOM 304 CG A ASP A 30 ? 11.97538 8.76774 -24.06648 0.494 19.42547 C ? A ? 18 CG 1
   ATOM 305 OD1 A ASP A 30 ? 11.32570 7.72104 -23.83050 0.494 14.67428 O ? A ? 18 OD1 1
   ATOM 306 OD2 A ASP A 30 ? 12.47117 9.52341 -23.19083 0.494 17.47970 O ? A ? 18 OD2 1
   ATOM 307 N B ASP A 30 ? 9.79570 8.85112 -26.25084 0.506 18.67710 N ? A ? 18 N 1
   ATOM 308 CA B ASP A 30 ? 11.08500 8.22934 -26.63893 0.506 17.60864 C ? A ? 18 CA 1
   ATOM 309 C B ASP A 30 ? 11.05025 6.69387 -26.61460 0.506 9.65887 C ? A ? 18 C 1
   ATOM 310 O B ASP A 30 ? 12.11986 6.04820 -26.63602 0.506 15.20852 O ? A ? 18 O 1
   ATOM 311 CB B ASP A 30 ? 12.22896 8.74608 -25.75339 0.506 14.67957 C ? A ? 18 CB 1
   ATOM 312 CG B ASP A 30 ? 11.94985 8.55424 -24.27385 0.506 17.47433 C ? A ? 18 CG 1
   ATOM 313 OD1 B ASP A 30 ? 10.89261 7.98361 -23.94742 0.506 16.35011 O ? A ? 18 OD1 1
   ATOM 314 OD2 B ASP A 30 ? 12.79419 9.01313 -23.46129 0.506 19.00058 O ? A ? 18 OD2 1
   ATOM 315 N A ARG A 31 ? 9.83085 6.66059 -26.51671 0.494 10.58316 N ? A ? 19 N 1
   ATOM 316 CA A ARG A 31 ? 9.65858 5.20286 -26.53812 0.494 11.22995 C ? A ? 19 CA 1
   ATOM 317 C A ARG A 31 ? 10.32253 4.53076 -25.34398 0.494 17.22474 C ? A ? 19 C 1
   ATOM 318 O A ARG A 31 ? 10.66693 3.33241 -25.35398 0.494 12.13315 O ? A ? 19 O 1
   ATOM 319 CB A ARG A 31 ? 10.02601 4.57329 -27.87056 0.494 13.39861 C ? A ? 19 CB 1
   ATOM 320 CG A ARG A 31 ? 9.06581 5.05457 -28.92079 0.494 11.25165 C ? A ? 19 CG 1
   ATOM 321 CD A ARG A 31 ? 9.39684 4.54419 -30.34849 0.494 12.28549 C ? A ? 19 CD 1
   ATOM 322 NE A ARG A 31 ? 9.63316 3.10998 -30.36114 0.494 12.21160 N ? A ? 19 NE 1
   ATOM 323 CZ A ARG A 31 ? 8.62984 2.24557 -30.52223 0.494 10.68405 C ? A ? 19 CZ 1
   ATOM 324 NH1 A ARG A 31 ? 7.35689 2.64967 -30.62059 0.494 12.15888 N ? A ? 19 NH1 1
   ATOM 325 NH2 A ARG A 31 ? 8.93957 0.94079 -30.63836 0.494 11.98443 N ? A ? 19 NH2 1
   ATOM 326 N B ARG A 31 ? 9.82855 6.14873 -26.53130 0.506 13.51086 N ? A ? 19 N 1
   ATOM 327 CA B ARG A 31 ? 9.50567 4.72268 -26.52870 0.506 14.34411 C ? A ? 19 CA 1
   ATOM 328 C B ARG A 31 ? 10.18309 4.01072 -25.38263 0.506 10.85979 C ? A ? 19 C 1
   ATOM 329 O B ARG A 31 ? 10.32421 2.80531 -25.38533 0.506 11.76131 O ? A ? 19 O 1
   ATOM 330 CB B ARG A 31 ? 9.76168 4.02901 -27.85281 0.506 12.02008 C ? A ? 19 CB 1
   ATOM 331 CG B ARG A 31 ? 8.76670 4.40106 -28.97199 0.506 14.90185 C ? A ? 19 CG 1
   ATOM 332 CD B ARG A 31 ? 9.29740 3.90263 -30.36222 0.506 13.51021 C ? A ? 19 CD 1
   ATOM 333 NE B ARG A 31 ? 9.45404 2.43595 -30.45024 0.506 13.27695 N ? A ? 19 NE 1
   ATOM 334 CZ B ARG A 31 ? 8.40435 1.61717 -30.66320 0.506 9.79997 C ? A ? 19 CZ 1
   ATOM 335 NH1 B ARG A 31 ? 7.16323 2.06531 -30.66074 0.506 12.33605 N ? A ? 19 NH1 1
   ATOM 336 NH2 B ARG A 31 ? 8.63315 0.30557 -30.77924 0.506 11.39988 N ? A ? 19 NH2 1
   ATOM 337 N A GLY A 32 ? 10.53736 5.31182 -24.28543 0.494 12.01099 N ? A ? 20 N 1
   ATOM 338 CA A GLY A 32 ? 11.20477 4.71648 -23.13197 0.494 12.17164 C ? A ? 20 CA 1
   ATOM 339 C A GLY A 32 ? 10.32351 3.78340 -22.32611 0.494 10.71170 C ? A ? 20 C 1
   ATOM 340 O A GLY A 32 ? 10.87747 2.90641 -21.64348 0.494 14.53146 O ? A ? 20 O 1
   ATOM 341 N B GLY A 32 ? 10.54945 4.77332 -24.34395 0.506 14.57029 N ? A ? 20 N 1
   ATOM 342 CA B GLY A 32 ? 11.30117 4.09547 -23.27173 0.506 9.84917 C ? A ? 20 CA 1
   ATOM 343 C B GLY A 32 ? 10.41218 3.27606 -22.33521 0.506 12.67297 C ? A ? 20 C 1
   ATOM 344 O B GLY A 32 ? 10.96108 2.43260 -21.62519 0.506 11.94371 O ? A ? 20 O 1
   ATOM 345 N A VAL A 33 ? 9.01105 3.91360 -22.44401 0.494 11.33399 N ? A ? 21 N 1
   ATOM 346 CA A VAL A 33 ? 8.02734 3.07646 -21.74748 0.494 13.08697 C ? A ? 21 CA 1
   ATOM 347 C A VAL A 33 ? 6.90849 2.86233 -22.74866 0.494 11.46290 C ? A ? 21 C 1
   ATOM 348 O A VAL A 33 ? 6.24365 3.82152 -23.13647 0.494 12.42676 O ? A ? 21 O 1
   ATOM 349 CB A VAL A 33 ? 7.49738 3.74882 -20.46007 0.494 10.46410 C ? A ? 21 CB 1
   ATOM 350 CG1 A VAL A 33 ? 6.56379 2.80361 -19.69341 0.494 13.97092 C ? A ? 21 CG1 1
   ATOM 351 CG2 A VAL A 33 ? 8.64374 4.16284 -19.56941 0.494 13.28934 C ? A ? 21 CG2 1
   ATOM 352 N B VAL A 33 ? 9.11732 3.47374 -22.37960 0.506 12.67618 N ? A ? 21 N 1
   ATOM 353 CA B VAL A 33 ? 8.16204 2.59681 -21.68981 0.506 10.23571 C ? A ? 21 CA 1
   ATOM 354 C B VAL A 33 ? 7.08137 2.35137 -22.73134 0.506 10.88402 C ? A ? 21 C 1
   ATOM 355 O B VAL A 33 ? 6.32934 3.28291 -23.10585 0.506 11.17055 O ? A ? 21 O 1
   ATOM 356 CB B VAL A 33 ? 7.57338 3.18366 -20.39722 0.506 11.43269 C ? A ? 21 CB 1
   ATOM 357 CG1 B VAL A 33 ? 6.69262 2.13192 -19.74764 0.506 11.64589 C ? A ? 21 CG1 1
   ATOM 358 CG2 B VAL A 33 ? 8.72434 3.58938 -19.53841 0.506 11.55008 C ? A ? 21 CG2 1
   ATOM 359 N A LEU A 34 ? 6.68045 1.60880 -23.15393 0.494 11.44787 N ? A ? 22 N 1
   ATOM 360 CA A LEU A 34 ? 5.61588 1.20806 -24.07363 0.494 10.69370 C ? A ? 22 CA 1
   ATOM 361 C A LEU A 34 ? 4.80299 0.10086 -23.41690 0.494 11.69102 C ? A ? 22 C 1
   ATOM 362 O A LEU A 34 ? 5.34483 -0.65900 -22.62521 0.494 11.42103 O ? A ? 22 O 1
   ATOM 363 CB A LEU A 34 ? 6.25455 0.56287 -25.35820 0.494 11.57363 C ? A ? 22 CB 1
   ATOM 364 CG A LEU A 34 ? 7.16864 1.36515 -26.29218 0.494 12.07634 C ? A ? 22 CG 1
   ATOM 365 CD1 A LEU A 34 ? 8.09228 0.46986 -27.17124 0.494 14.30328 C ? A ? 22 CD1 1
   ATOM 366 CD2 A LEU A 34 ? 6.28123 2.15644 -27.21628 0.494 13.26018 C ? A ? 22 CD2 1
   ATOM 367 N B LEU A 34 ? 6.91146 1.08496 -23.07986 0.506 10.97872 N ? A ? 22 N 1
   ATOM 368 CA B LEU A 34 ? 5.89998 0.70218 -24.06528 0.506 9.77939 C ? A ? 22 CA 1
   ATOM 369 C B LEU A 34 ? 4.79161 -0.11875 -23.42454 0.506 11.43472 C ? A ? 22 C 1
   ATOM 370 O B LEU A 34 ? 5.07476 -1.11330 -22.74618 0.506 12.61575 O ? A ? 22 O 1
   ATOM 371 CB B LEU A 34 ? 6.50128 -0.02340 -25.29743 0.506 10.38922 C ? A ? 22 CB 1
   ATOM 372 CG B LEU A 34 ? 7.43071 0.86241 -26.05938 0.506 9.84172 C ? A ? 22 CG 1
   ATOM 373 CD1 B LEU A 34 ? 8.14647 -0.05889 -27.15151 0.506 12.62422 C ? A ? 22 CD1 1
   ATOM 374 CD2 B LEU A 34 ? 6.72630 2.18512 -26.62345 0.506 13.84582 C ? A ? 22 CD2 1
   ATOM 375 N A LYS A 35 ? 3.51628 -0.01673 -23.76392 0.494 13.03005 N ? A ? 23 N 1
   ATOM 376 CA A LYS A 35 ? 2.54104 -0.75949 -22.96428 0.494 11.37278 C ? A ? 23 CA 1
   ATOM 377 C A LYS A 35 ? 1.49608 -1.39893 -23.89096 0.494 10.68047 C ? A ? 23 C 1
   ATOM 378 O A LYS A 35 ? 1.07344 -0.79287 -24.89169 0.494 12.10037 O ? A ? 23 O 1
   ATOM 379 CB A LYS A 35 ? 1.89761 0.29388 -22.06154 0.494 11.91042 C ? A ? 23 CB 1
   ATOM 380 CG A LYS A 35 ? 0.67934 -0.21413 -21.23947 0.494 15.86592 C ? A ? 23 CG 1
   ATOM 381 CD A LYS A 35 ? -0.26517 0.93513 -20.65464 0.494 14.70768 C ? A ? 23 CD 1
   ATOM 382 CE A LYS A 35 ? -1.47363 0.19461 -20.09001 0.494 14.83168 C ? A ? 23 CE 1
   ATOM 383 NZ A LYS A 35 ? -2.43706 0.96237 -19.22448 0.494 17.27457 N ? A ? 23 NZ 1
   ATOM 384 N B LYS A 35 ? 3.53033 0.31041 -23.62481 0.506 10.49621 N ? A ? 23 N 1
   ATOM 385 CA B LYS A 35 ? 2.40498 -0.33391 -22.93157 0.506 12.63381 C ? A ? 23 CA 1
   ATOM 386 C B LYS A 35 ? 1.41476 -0.94221 -23.90350 0.506 15.54484 C ? A ? 23 C 1
   ATOM 387 O B LYS A 35 ? 0.97203 -0.27409 -24.84863 0.506 12.65228 O ? A ? 23 O 1
   ATOM 388 CB B LYS A 35 ? 1.59593 0.66292 -22.17076 0.506 13.68208 C ? A ? 23 CB 1
   ATOM 389 CG B LYS A 35 ? 0.47333 -0.04318 -21.35296 0.506 17.99490 C ? A ? 23 CG 1
   ATOM 390 CD B LYS A 35 ? -0.11187 0.86281 -20.27568 0.506 14.42442 C ? A ? 23 CD 1
   ATOM 391 CE B LYS A 35 ? -1.17042 0.14310 -19.45367 0.506 12.63589 C ? A ? 23 CE 1
   ATOM 392 NZ B LYS A 35 ? -2.20338 1.21423 -19.12790 0.506 14.01738 N ? A ? 23 NZ 1
   ATOM 393 N A ILE A 36 ? 1.04003 -2.60200 -23.54720 0.494 13.54585 N ? A ? 24 N 1
   ATOM 394 CA A ILE A 36 ? -0.13170 -3.23481 -24.14985 0.494 12.24347 C ? A ? 24 CA 1
   ATOM 395 C A ILE A 36 ? -1.08322 -3.64341 -23.04250 0.494 13.76600 C ? A ? 24 C 1
   ATOM 396 O A ILE A 36 ? -0.67378 -4.40250 -22.17336 0.494 12.10280 O ? A ? 24 O 1
   ATOM 397 CB A ILE A 36 ? 0.28110 -4.46174 -24.99462 0.494 14.57685 C ? A ? 24 CB 1
   ATOM 398 CG1 A ILE A 36 ? 1.09154 -3.98459 -26.19048 0.494 14.51551 C ? A ? 24 CG1 1
   ATOM 399 CG2 A ILE A 36 ? -0.92457 -5.26043 -25.48394 0.494 18.83367 C ? A ? 24 CG2 1
   ATOM 400 CD1 A ILE A 36 ? 1.23474 -4.95813 -27.28280 0.494 16.56237 C ? A ? 24 CD1 1
   ATOM 401 N B ILE A 36 ? 0.99260 -2.17327 -23.62140 0.506 12.47308 N ? A ? 24 N 1
   ATOM 402 CA B ILE A 36 ? -0.22443 -2.75372 -24.16741 0.506 14.24927 C ? A ? 24 CA 1
   ATOM 403 C B ILE A 36 ? -1.09114 -3.24921 -23.03037 0.506 15.02909 C ? A ? 24 C 1
   ATOM 404 O B ILE A 36 ? -0.59645 -3.80115 -22.05352 0.506 12.51328 O ? A ? 24 O 1
   ATOM 405 CB B ILE A 36 ? 0.03369 -3.94349 -25.11659 0.506 14.20771 C ? A ? 24 CB 1
   ATOM 406 CG1 B ILE A 36 ? 0.82732 -3.49074 -26.33038 0.506 17.20020 C ? A ? 24 CG1 1
   ATOM 407 CG2 B ILE A 36 ? -1.30517 -4.63012 -25.48570 0.506 14.71478 C ? A ? 24 CG2 1
   ATOM 408 CD1 B ILE A 36 ? 0.44605 -4.22515 -27.53885 0.506 28.64049 C ? A ? 24 CD1 1
   ATOM 409 N A VAL A 37 ? -2.34243 -3.12915 -23.05650 0.494 16.29432 N ? A ? 25 N 1
   ATOM 410 CA A VAL A 37 ? -3.42394 -3.52827 -22.13804 0.494 16.90760 C ? A ? 25 CA 1
   ATOM 411 C A VAL A 37 ? -3.86331 -4.91316 -22.56812 0.494 15.16174 C ? A ? 25 C 1
   ATOM 412 O A VAL A 37 ? -4.34694 -5.07791 -23.70557 0.494 13.84233 O ? A ? 25 O 1
   ATOM 413 CB A VAL A 37 ? -4.63369 -2.57232 -22.15991 0.494 13.46289 C ? A ? 25 CB 1
   ATOM 414 CG1 A VAL A 37 ? -5.70192 -3.15686 -21.20695 0.494 15.75185 C ? A ? 25 CG1 1
   ATOM 415 CG2 A VAL A 37 ? -4.23830 -1.17445 -21.70114 0.494 21.64943 C ? A ? 25 CG2 1
   ATOM 416 N B VAL A 37 ? -2.41605 -3.14540 -23.19771 0.506 15.87728 N ? A ? 25 N 1
   ATOM 417 CA B VAL A 37 ? -3.32264 -3.81200 -22.27733 0.506 15.77706 C ? A ? 25 CA 1
   ATOM 418 C B VAL A 37 ? -3.53899 -5.26965 -22.67667 0.506 12.33186 C ? A ? 25 C 1
   ATOM 419 O B VAL A 37 ? -3.86912 -5.56711 -23.85247 0.506 17.80211 O ? A ? 25 O 1
   ATOM 420 CB B VAL A 37 ? -4.62423 -3.02148 -22.16925 0.506 16.10623 C ? A ? 25 CB 1
   ATOM 421 CG1 B VAL A 37 ? -5.59711 -3.80868 -21.32766 0.506 16.63682 C ? A ? 25 CG1 1
   ATOM 422 CG2 B VAL A 37 ? -4.26573 -1.64672 -21.48904 0.506 17.60174 C ? A ? 25 CG2 1
   ATOM 423 N A LYS A 38 ? -3.60053 -5.92096 -21.73088 0.494 15.12939 N ? A ? 26 N 1
   ATOM 424 CA A LYS A 38 ? -3.96374 -7.29530 -22.04759 0.494 17.70712 C ? A ? 26 CA 1
   ATOM 425 C A LYS A 38 ? -5.35691 -7.61657 -21.51593 0.494 13.31132 C ? A ? 26 C 1
   ATOM 426 O A LYS A 38 ? -6.16580 -8.27757 -22.16689 0.494 25.79132 O ? A ? 26 O 1
   ATOM 427 CB A LYS A 38 ? -2.90575 -8.26435 -21.48092 0.494 18.37263 C ? A ? 26 CB 1
   ATOM 428 CG A LYS A 38 ? -1.51520 -8.22091 -22.12898 0.494 19.23160 C ? A ? 26 CG 1
   ATOM 429 CD A LYS A 38 ? -1.54755 -8.42139 -23.63212 0.494 22.09214 C ? A ? 26 CD 1
   ATOM 430 CE A LYS A 38 ? -1.63620 -9.87006 -23.96181 0.494 20.74025 C ? A ? 26 CE 1
   ATOM 431 NZ A LYS A 38 ? -1.56098 -9.95954 -25.50576 0.494 27.13255 N ? A ? 26 NZ 1
   ATOM 432 N B LYS A 38 ? -3.46234 -6.17029 -21.69503 0.506 14.06029 N ? A ? 26 N 1
   ATOM 433 CA B LYS A 38 ? -3.81505 -7.56123 -21.90504 0.506 15.98739 C ? A ? 26 CA 1
   ATOM 434 C B LYS A 38 ? -5.16274 -7.94476 -21.30080 0.506 20.59065 C ? A ? 26 C 1
   ATOM 435 O B LYS A 38 ? -5.77512 -8.90552 -21.77548 0.506 16.44507 O ? A ? 26 O 1
   ATOM 436 CB B LYS A 38 ? -2.69633 -8.46625 -21.36090 0.506 15.71503 C ? A ? 26 CB 1
   ATOM 437 CG B LYS A 38 ? -1.31093 -7.96337 -21.66645 0.506 16.26484 C ? A ? 26 CG 1
   ATOM 438 CD B LYS A 38 ? -1.18050 -7.87761 -23.14578 0.506 16.71209 C ? A ? 26 CD 1
   ATOM 439 CE B LYS A 38 ? -1.21473 -9.21840 -23.86445 0.506 19.23338 C ? A ? 26 CE 1
   ATOM 440 NZ B LYS A 38 ? -0.83668 -9.06727 -25.33251 0.506 21.99021 N ? A ? 26 NZ 1
   ATOM 441 N . ARG A 39 ? -5.67569 -7.19013 -20.32867 1.000 16.71344 N ? A ? 27 N 1
   ATOM 442 CA . ARG A 39 ? -7.00852 -7.42027 -19.80011 1.000 18.71894 C ? A ? 27 CA 1
   ATOM 443 C . ARG A 39 ? -7.49992 -6.06209 -19.33044 1.000 20.38586 C ? A ? 27 C 1
   ATOM 444 O . ARG A 39 ? -6.84370 -5.39646 -18.55078 1.000 18.78154 O ? A ? 27 O 1
   ATOM 445 CB . ARG A 39 ? -7.02345 -8.35995 -18.61416 1.000 20.62377 C ? A ? 27 CB 1
   ATOM 446 CG . ARG A 39 ? -8.46601 -8.60947 -18.09463 1.000 22.53845 C ? A ? 27 CG 1
   ATOM 447 CD . ARG A 39 ? -8.41868 -9.64395 -16.95542 1.000 27.47701 C ? A ? 27 CD 1
   ATOM 448 NE . ARG A 39 ? -7.97737 -9.01910 -15.71704 1.000 25.48582 N ? A ? 27 NE 1
   ATOM 449 CZ . ARG A 39 ? -7.67297 -9.67229 -14.60117 1.000 25.05566 C ? A ? 27 CZ 1
   ATOM 450 NH1 . ARG A 39 ? -7.69732 -10.99845 -14.54125 1.000 29.09854 N ? A ? 27 NH1 1
   ATOM 451 NH2 . ARG A 39 ? -7.31959 -8.97635 -13.51865 1.000 23.48384 N ? A ? 27 NH2 1
   ATOM 452 N B VAL A 40 ? -8.62705 -5.62988 -19.87125 0.338 20.13331 N ? A ? 28 N 1
   ATOM 453 CA B VAL A 40 ? -9.15786 -4.29940 -19.61684 0.338 16.52583 C ? A ? 28 CA 1
   ATOM 454 C B VAL A 40 ? -9.70715 -4.22178 -18.19473 0.338 19.44103 C ? A ? 28 C 1
   ATOM 455 O B VAL A 40 ? -10.36783 -5.15423 -17.72030 0.338 22.46540 O ? A ? 28 O 1
   ATOM 456 CB B VAL A 40 ? -10.25368 -4.01916 -20.66152 0.338 15.75395 C ? A ? 28 CB 1
   ATOM 457 CG1 B VAL A 40 ? -11.46475 -3.41423 -20.02960 0.338 18.79930 C ? A ? 28 CG1 1
   ATOM 458 CG2 B VAL A 40 ? -9.71465 -3.15584 -21.74113 0.338 18.16751 C ? A ? 28 CG2 1
   ATOM 459 N C VAL A 40 ? -8.59971 -5.56942 -19.89422 0.381 19.75235 N ? A ? 28 N 1
   ATOM 460 CA C VAL A 40 ? -9.16119 -4.28222 -19.49578 0.381 16.36256 C ? A ? 28 CA 1
   ATOM 461 C C VAL A 40 ? -9.76593 -4.41407 -18.09607 0.381 19.45802 C ? A ? 28 C 1
   ATOM 462 O C VAL A 40 ? -10.46904 -5.38846 -17.80573 0.381 21.48567 O ? A ? 28 O 1
   ATOM 463 CB C VAL A 40 ? -10.22453 -3.88825 -20.54771 0.381 16.84688 C ? A ? 28 CB 1
   ATOM 464 CG1 C VAL A 40 ? -10.73471 -2.49885 -20.29897 0.381 24.56167 C ? A ? 28 CG1 1
   ATOM 465 CG2 C VAL A 40 ? -9.64794 -4.03574 -21.99222 0.381 12.72690 C ? A ? 28 CG2 1
   ATOM 466 N D VAL A 40 ? -8.71236 -5.69636 -19.71605 0.281 21.71675 N ? A ? 28 N 1
   ATOM 467 CA D VAL A 40 ? -9.29548 -4.44406 -19.26615 0.281 18.51782 C ? A ? 28 CA 1
   ATOM 468 C D VAL A 40 ? -9.65521 -4.52863 -17.79622 0.281 18.94047 C ? A ? 28 C 1
   ATOM 469 O D VAL A 40 ? -10.07534 -5.58387 -17.30330 0.281 15.49210 O ? A ? 28 O 1
   ATOM 470 CB D VAL A 40 ? -10.55137 -4.14872 -20.09049 0.281 15.60440 C ? A ? 28 CB 1
   ATOM 471 CG1 D VAL A 40 ? -11.00900 -2.71661 -19.85713 0.281 14.25037 C ? A ? 28 CG1 1
   ATOM 472 CG2 D VAL A 40 ? -10.19687 -4.35402 -21.52985 0.281 21.57997 C ? A ? 28 CG2 1
   ATOM 473 N B GLY A 41 ? -9.41348 -3.11476 -17.49994 0.338 17.30528 N ? A ? 29 N 1
   ATOM 474 CA B GLY A 41 ? -9.78841 -2.94310 -16.11019 0.338 19.25619 C ? A ? 29 CA 1
   ATOM 475 C B GLY A 41 ? -11.20210 -2.43553 -15.96120 0.338 20.36548 C ? A ? 29 C 1
   ATOM 476 O B GLY A 41 ? -12.00979 -2.47683 -16.89106 0.338 15.50756 O ? A ? 29 O 1
   ATOM 477 N C GLY A 41 ? -9.44812 -3.45950 -17.19890 0.381 18.57163 N ? A ? 29 N 1
   ATOM 478 CA C GLY A 41 ? -9.87966 -3.51691 -15.80520 0.381 18.45948 C ? A ? 29 CA 1
   ATOM 479 C C GLY A 41 ? -11.29438 -2.98744 -15.59909 0.381 15.22940 C ? A ? 29 C 1
   ATOM 480 O C GLY A 41 ? -12.14727 -3.04682 -16.49989 0.381 20.25213 O ? A ? 29 O 1
   ATOM 481 N D GLY A 41 ? -9.46670 -3.40476 -17.08994 0.281 18.34268 N ? A ? 29 N 1
   ATOM 482 CA D GLY A 41 ? -9.92082 -3.28506 -15.72635 0.281 17.53311 C ? A ? 29 CA 1
   ATOM 483 C D GLY A 41 ? -11.35288 -2.71435 -15.62340 0.281 17.13113 C ? A ? 29 C 1
   ATOM 484 O D GLY A 41 ? -11.86234 -1.98441 -16.48097 0.281 19.29678 O ? A ? 29 O 1
   ATOM 485 N B ASN A 42 ? -11.51444 -1.97493 -14.76079 0.338 22.55767 N ? A ? 30 N 1
   ATOM 486 CA B ASN A 42 ? -12.87800 -1.59775 -14.46246 0.338 21.68907 C ? A ? 30 CA 1
   ATOM 487 C B ASN A 42 ? -13.02075 -0.09576 -14.32370 0.338 24.30781 C ? A ? 30 C 1
   ATOM 488 O B ASN A 42 ? -12.17088 0.57837 -13.74101 0.338 16.63583 O ? A ? 30 O 1
   ATOM 489 CB B ASN A 42 ? -13.37425 -2.31101 -13.22496 0.338 20.84910 C ? A ? 30 CB 1
   ATOM 490 CG B ASN A 42 ? -13.65746 -3.76400 -13.47791 0.338 28.37273 C ? A ? 30 CG 1
   ATOM 491 OD1 B ASN A 42 ? -14.20735 -4.12850 -14.51445 0.338 25.13082 O ? A ? 30 OD1 1
   ATOM 492 ND2 B ASN A 42 ? -13.29886 -4.60945 -12.51715 0.338 30.35971 N ? A ? 30 ND2 1
   ATOM 493 N C ASN A 42 ? -11.52332 -2.37785 -14.42962 0.381 16.59927 N ? A ? 30 N 1
   ATOM 494 CA C ASN A 42 ? -12.85611 -1.94260 -14.02800 0.381 25.07720 C ? A ? 30 CA 1
   ATOM 495 C C ASN A 42 ? -12.94193 -0.44359 -13.82863 0.381 20.17017 C ? A ? 30 C 1
   ATOM 496 O C ASN A 42 ? -12.11175 0.14538 -13.15490 0.381 22.70829 O ? A ? 30 O 1
   ATOM 497 CB C ASN A 42 ? -13.18532 -2.59372 -12.70869 0.381 27.39930 C ? A ? 30 CB 1
   ATOM 498 CG C ASN A 42 ? -13.04223 -4.07165 -12.77102 0.381 28.98942 C ? A ? 30 CG 1
   ATOM 499 OD1 C ASN A 42 ? -13.37433 -4.68765 -13.77649 0.381 28.38165 O ? A ? 30 OD1 1
   ATOM 500 ND2 C ASN A 42 ? -12.51674 -4.65407 -11.72200 0.381 34.47406 N ? A ? 30 ND2 1
   ATOM 501 N D ASN A 42 ? -12.01547 -3.05462 -14.53167 0.281 22.61131 N ? A ? 30 N 1
   ATOM 502 CA D ASN A 42 ? -13.34295 -2.51672 -14.25347 0.281 24.16886 C ? A ? 30 CA 1
   ATOM 503 C D ASN A 42 ? -13.22287 -1.16410 -13.55817 0.281 25.73762 C ? A ? 30 C 1
   ATOM 504 O D ASN A 42 ? -12.33594 -0.95310 -12.73510 0.281 26.36872 O ? A ? 30 O 1
   ATOM 505 CB D ASN A 42 ? -14.11034 -3.47851 -13.36073 0.281 33.02738 C ? A ? 30 CB 1
   ATOM 506 CG D ASN A 42 ? -13.98142 -4.91660 -13.81792 0.281 30.80290 C ? A ? 30 CG 1
   ATOM 507 OD1 D ASN A 42 ? -14.55290 -5.31423 -14.83525 0.281 27.97596 O ? A ? 30 OD1 1
   ATOM 508 ND2 D ASN A 42 ? -13.21639 -5.70644 -13.07187 0.281 27.09294 N ? A ? 30 ND2 1
   ATOM 509 N B GLY A 43 ? -14.10273 0.42335 -14.87816 0.338 28.63346 N ? A ? 31 N 1
   ATOM 510 CA B GLY A 43 ? -14.40951 1.80476 -14.62540 0.338 24.04066 C ? A ? 31 CA 1
   ATOM 511 C B GLY A 43 ? -13.42276 2.70717 -15.33298 0.338 24.56374 C ? A ? 31 C 1
   ATOM 512 O B GLY A 43 ? -12.96459 2.42038 -16.43868 0.338 24.16959 O ? A ? 31 O 1
   ATOM 513 N C GLY A 43 ? -14.04661 0.14419 -14.27654 0.381 23.77981 N ? A ? 31 N 1
   ATOM 514 CA C GLY A 43 ? -14.28489 1.55690 -14.10924 0.381 22.86968 C ? A ? 31 CA 1
   ATOM 515 C C GLY A 43 ? -13.34372 2.33442 -15.01340 0.381 19.16003 C ? A ? 31 C 1
   ATOM 516 O C GLY A 43 ? -12.76458 1.78670 -15.94703 0.381 28.02786 O ? A ? 31 O 1
   ATOM 517 N D GLY A 43 ? -14.14190 -0.25868 -13.84403 0.281 21.05757 N ? A ? 31 N 1
   ATOM 518 CA D GLY A 43 ? -13.98176 1.08488 -13.34090 0.281 30.06665 C ? A ? 31 CA 1
   ATOM 519 C D GLY A 43 ? -12.97731 1.87541 -14.16488 0.281 25.83907 C ? A ? 31 C 1
   ATOM 520 O D GLY A 43 ? -12.14473 1.32473 -14.90177 0.281 23.22052 O ? A ? 31 O 1
   ATOM 521 N B GLU A 44 ? -13.12512 3.83543 -14.69173 0.338 21.82740 N ? A ? 32 N 1
   ATOM 522 CA B GLU A 44 ? -12.31312 4.87520 -15.30553 0.338 24.84308 C ? A ? 32 CA 1
   ATOM 523 C B GLU A 44 ? -11.18546 5.40937 -14.43065 0.338 18.28130 C ? A ? 32 C 1
   ATOM 524 O B GLU A 44 ? -10.25464 6.02132 -14.97241 0.338 21.07459 O ? A ? 32 O 1
   ATOM 525 CB B GLU A 44 ? -13.19909 6.03076 -15.82065 0.338 24.55065 C ? A ? 32 CB 1
   ATOM 526 CG B GLU A 44 ? -14.09185 5.65161 -17.07276 0.338 26.17671 C ? A ? 32 CG 1
   ATOM 527 CD B GLU A 44 ? -13.27232 5.21203 -18.31144 0.338 38.38884 C ? A ? 32 CD 1
   ATOM 528 OE1 B GLU A 44 ? -12.32006 5.93043 -18.70438 0.338 29.57645 O ? A ? 32 OE1 1
   ATOM 529 OE2 B GLU A 44 ? -13.58396 4.14208 -18.89959 0.338 39.84022 O ? A ? 32 OE2 1
   ATOM 530 N C GLU A 44 ? -13.22369 3.64300 -14.74412 0.381 21.46982 N ? A ? 32 N 1
   ATOM 531 CA C GLU A 44 ? -12.24939 4.47476 -15.43758 0.381 26.52594 C ? A ? 32 CA 1
   ATOM 532 C C GLU A 44 ? -11.13046 4.99396 -14.55034 0.381 18.79492 C ? A ? 32 C 1
   ATOM 533 O C GLU A 44 ? -10.10721 5.43971 -15.08557 0.381 20.36959 O ? A ? 32 O 1
   ATOM 534 CB C GLU A 44 ? -12.89090 5.66873 -16.18157 0.381 30.10010 C ? A ? 32 CB 1
   ATOM 535 CG C GLU A 44 ? -12.03108 6.13565 -17.38407 0.381 38.60436 C ? A ? 32 CG 1
   ATOM 536 CD C GLU A 44 ? -12.36510 7.51541 -17.97810 0.381 37.94271 C ? A ? 32 CD 1
   ATOM 537 OE1 C GLU A 44 ? -13.55668 7.88297 -18.12103 0.381 36.95698 O ? A ? 32 OE1 1
   ATOM 538 OE2 C GLU A 44 ? -11.40082 8.21939 -18.32783 0.381 29.90414 O ? A ? 32 OE2 1
   ATOM 539 N D GLU A 44 ? -13.09685 3.20498 -14.05143 0.281 20.15688 N ? A ? 32 N 1
   ATOM 540 CA D GLU A 44 ? -12.49332 4.16382 -14.97393 0.281 26.43514 C ? A ? 32 CA 1
   ATOM 541 C D GLU A 44 ? -11.29627 4.88291 -14.37796 0.281 18.85962 C ? A ? 32 C 1
   ATOM 542 O D GLU A 44 ? -10.41002 5.32000 -15.12370 0.281 25.27854 O ? A ? 32 O 1
   ATOM 543 CB D GLU A 44 ? -13.52906 5.22402 -15.39662 0.281 25.02193 C ? A ? 32 CB 1
   ATOM 544 CG D GLU A 44 ? -14.47447 4.81952 -16.57052 0.281 29.95571 C ? A ? 32 CG 1
   ATOM 545 CD D GLU A 44 ? -13.76126 4.61311 -17.92048 0.281 38.52361 C ? A ? 32 CD 1
   ATOM 546 OE1 D GLU A 44 ? -12.55270 4.91607 -18.04883 0.281 35.99689 O ? A ? 32 OE1 1
   ATOM 547 OE2 D GLU A 44 ? -14.42578 4.14405 -18.87370 0.281 29.33715 O ? A ? 32 OE2 1
   ATOM 548 N B GLU A 45 ? -11.17639 5.12897 -13.13399 0.338 18.84848 N ? A ? 33 N 1
   ATOM 549 CA B GLU A 45 ? -10.14382 5.68230 -12.24995 0.338 15.92406 C ? A ? 33 CA 1
   ATOM 550 C B GLU A 45 ? -8.81712 4.91309 -12.35774 0.338 15.80976 C ? A ? 33 C 1
   ATOM 551 O B GLU A 45 ? -8.76829 3.72623 -12.70365 0.338 14.74520 O ? A ? 33 O 1
   ATOM 552 CB B GLU A 45 ? -10.61183 5.74413 -10.79697 0.338 21.71295 C ? A ? 33 CB 1
   ATOM 553 CG B GLU A 45 ? -11.25775 4.47123 -10.28167 0.338 26.40453 C ? A ? 33 CG 1
   ATOM 554 CD B GLU A 45 ? -11.89421 4.60887 -8.89203 0.338 21.76227 C ? A ? 33 CD 1
   ATOM 555 OE1 B GLU A 45 ? -11.29105 5.26593 -8.00660 0.338 34.30185 O ? A ? 33 OE1 1
   ATOM 556 OE2 B GLU A 45 ? -13.00190 4.06502 -8.71414 0.338 35.23660 O ? A ? 33 OE2 1
   ATOM 557 N C GLU A 45 ? -11.25397 4.93060 -13.23279 0.381 17.29999 N ? A ? 33 N 1
   ATOM 558 CA C GLU A 45 ? -10.28265 5.65871 -12.41152 0.381 17.56621 C ? A ? 33 CA 1
   ATOM 559 C C GLU A 45 ? -8.89877 5.01388 -12.47530 0.381 18.00196 C ? A ? 33 C 1
   ATOM 560 O C GLU A 45 ? -8.72710 3.83983 -12.12704 0.381 14.48598 O ? A ? 33 O 1
   ATOM 561 CB C GLU A 45 ? -10.72829 5.78754 -10.97418 0.381 20.37003 C ? A ? 33 CB 1
   ATOM 562 CG C GLU A 45 ? -9.89155 6.83436 -10.25757 0.381 20.58409 C ? A ? 33 CG 1
   ATOM 563 CD C GLU A 45 ? -10.34187 7.15983 -8.82205 0.381 33.74430 C ? A ? 33 CD 1
   ATOM 564 OE1 C GLU A 45 ? -10.55088 6.25083 -8.01124 0.381 24.86942 O ? A ? 33 OE1 1
   ATOM 565 OE2 C GLU A 45 ? -10.39609 8.35376 -8.47324 0.381 23.85057 O ? A ? 33 OE2 1
   ATOM 566 N D GLU A 45 ? -11.23669 4.98777 -13.05899 0.281 18.45747 N ? A ? 33 N 1
   ATOM 567 CA D GLU A 45 ? -10.23942 5.83829 -12.41400 0.281 17.09769 C ? A ? 33 CA 1
   ATOM 568 C D GLU A 45 ? -8.85881 5.20025 -12.47684 0.281 19.39425 C ? A ? 33 C 1
   ATOM 569 O D GLU A 45 ? -8.71504 3.98358 -12.63269 0.281 15.20428 O ? A ? 33 O 1
   ATOM 570 CB D GLU A 45 ? -10.59968 6.06072 -10.95839 0.281 20.19027 C ? A ? 33 CB 1
   ATOM 571 CG D GLU A 45 ? -10.88959 4.77971 -10.18783 0.281 21.21899 C ? A ? 33 CG 1
   ATOM 572 CD D GLU A 45 ? -11.22152 5.01803 -8.72166 0.281 32.82705 C ? A ? 33 CD 1
   ATOM 573 OE1 D GLU A 45 ? -11.23070 6.20803 -8.32349 0.281 27.33703 O ? A ? 33 OE1 1
   ATOM 574 OE2 D GLU A 45 ? -11.46052 4.01476 -7.98877 0.281 26.63789 O ? A ? 33 OE2 1
   ATOM 575 N B THR A 46 ? -7.72452 5.64349 -12.15475 0.338 15.06696 N ? A ? 34 N 1
   ATOM 576 CA B THR A 46 ? -6.37164 5.10644 -12.16740 0.338 11.87395 C ? A ? 34 CA 1
   ATOM 577 C B THR A 46 ? -5.63977 5.92830 -11.11981 0.338 16.51735 C ? A ? 34 C 1
   ATOM 578 O B THR A 46 ? -6.08745 7.03005 -10.78068 0.338 15.28647 O ? A ? 34 O 1
   ATOM 579 CB B THR A 46 ? -5.66459 5.26292 -13.53602 0.338 12.21010 C ? A ? 34 CB 1
   ATOM 580 OG1 B THR A 46 ? -5.56314 6.64891 -13.88128 0.338 15.08939 O ? A ? 34 OG1 1
   ATOM 581 CG2 B THR A 46 ? -6.45701 4.61146 -14.68278 0.338 15.93309 C ? A ? 34 CG2 1
   ATOM 582 N C THR A 46 ? -7.82314 5.87257 -13.03733 0.381 13.53934 N ? A ? 34 N 1
   ATOM 583 CA C THR A 46 ? -6.41112 5.53526 -12.84731 0.381 14.91429 C ? A ? 34 CA 1
   ATOM 584 C C THR A 46 ? -5.81115 6.34785 -11.70473 0.381 15.41130 C ? A ? 34 C 1
   ATOM 585 O C THR A 46 ? -6.19098 7.50571 -11.48002 0.381 16.17415 O ? A ? 34 O 1
   ATOM 586 CB C THR A 46 ? -5.62802 5.77786 -14.13555 0.381 14.33537 C ? A ? 34 CB 1
   ATOM 587 OG1 C THR A 46 ? -5.65665 7.16418 -14.44163 0.381 13.31697 O ? A ? 34 OG1 1
   ATOM 588 CG2 C THR A 46 ? -6.22717 4.96427 -15.31209 0.381 16.92522 C ? A ? 34 CG2 1
   ATOM 589 N D THR A 46 ? -7.83601 6.05644 -12.41828 0.281 14.01988 N ? A ? 34 N 1
   ATOM 590 CA D THR A 46 ? -6.46683 5.57701 -12.39423 0.281 14.81266 C ? A ? 34 CA 1
   ATOM 591 C D THR A 46 ? -5.80965 6.17489 -11.16751 0.281 15.05006 C ? A ? 34 C 1
   ATOM 592 O D THR A 46 ? -6.24837 7.22140 -10.67335 0.281 14.96582 O ? A ? 34 O 1
   ATOM 593 CB D THR A 46 ? -5.72160 5.95198 -13.68937 0.281 15.74989 C ? A ? 34 CB 1
   ATOM 594 OG1 D THR A 46 ? -5.61838 7.36567 -13.79635 0.281 18.49979 O ? A ? 34 OG1 1
   ATOM 595 CG2 D THR A 46 ? -6.48329 5.45675 -14.90727 0.281 15.31134 C ? A ? 34 CG2 1
   ATOM 596 N B PRO A 47 ? -4.55136 5.39438 -10.54326 0.338 13.52159 N ? A ? 35 N 1
   ATOM 597 CA B PRO A 47 ? -4.01994 6.00092 -9.30806 0.338 12.21396 C ? A ? 35 CA 1
   ATOM 598 C B PRO A 47 ? -3.38491 7.36253 -9.49485 0.338 15.02339 C ? A ? 35 C 1
   ATOM 599 O B PRO A 47 ? -2.65914 7.62416 -10.46885 0.338 12.53811 O ? A ? 35 O 1
   ATOM 600 CB B PRO A 47 ? -3.01673 4.96400 -8.77259 0.338 15.33014 C ? A ? 35 CB 1
   ATOM 601 CG B PRO A 47 ? -2.91989 3.91691 -9.80831 0.338 14.93985 C ? A ? 35 CG 1
   ATOM 602 CD B PRO A 47 ? -4.10928 3.99540 -10.68765 0.338 13.89956 C ? A ? 35 CD 1
   ATOM 603 N C PRO A 47 ? -4.80075 5.80744 -11.01681 0.381 14.90665 N ? A ? 35 N 1
   ATOM 604 CA C PRO A 47 ? -4.36782 6.37878 -9.72308 0.381 13.87744 C ? A ? 35 CA 1
   ATOM 605 C C PRO A 47 ? -3.55610 7.67615 -9.78021 0.381 12.81719 C ? A ? 35 C 1
   ATOM 606 O C PRO A 47 ? -2.99841 8.08223 -10.81395 0.381 12.75207 O ? A ? 35 O 1
   ATOM 607 CB C PRO A 47 ? -3.57254 5.23240 -9.08754 0.381 15.06844 C ? A ? 35 CB 1
   ATOM 608 CG C PRO A 47 ? -3.00511 4.47729 -10.27378 0.381 16.32956 C ? A ? 35 CG 1
   ATOM 609 CD C PRO A 47 ? -4.10281 4.54044 -11.35469 0.381 14.90036 C ? A ? 35 CD 1
   ATOM 610 N D PRO A 47 ? -4.80709 5.50260 -10.60458 0.281 13.88009 N ? A ? 35 N 1
   ATOM 611 CA D PRO A 47 ? -4.25573 5.98601 -9.33389 0.281 15.49544 C ? A ? 35 CA 1
   ATOM 612 C D PRO A 47 ? -3.44701 7.23581 -9.57808 0.281 13.54291 C ? A ? 35 C 1
   ATOM 613 O D PRO A 47 ? -2.68927 7.30729 -10.56469 0.281 11.92453 O ? A ? 35 O 1
   ATOM 614 CB D PRO A 47 ? -3.37564 4.82891 -8.84847 0.281 17.58482 C ? A ? 35 CB 1
   ATOM 615 CG D PRO A 47 ? -3.10309 4.00546 -10.03132 0.281 14.48379 C ? A ? 35 CG 1
   ATOM 616 CD D PRO A 47 ? -4.19704 4.23018 -11.03646 0.281 15.79560 C ? A ? 35 CD 1
   ATOM 617 N B MET A 48 ? -3.63995 8.23703 -8.51146 0.338 15.85243 N ? A ? 36 N 1
   ATOM 618 CA B MET A 48 ? -2.93040 9.48910 -8.36614 0.338 15.33956 C ? A ? 36 CA 1
   ATOM 619 C B MET A 48 ? -1.62940 9.21615 -7.65680 0.338 17.36040 C ? A ? 36 C 1
   ATOM 620 O B MET A 48 ? -1.48554 8.22696 -6.91520 0.338 14.93264 O ? A ? 36 O 1
   ATOM 621 CB B MET A 48 ? -3.74455 10.48961 -7.51952 0.338 16.82457 C ? A ? 36 CB 1
   ATOM 622 CG B MET A 48 ? -5.07009 10.86725 -8.11528 0.338 21.53797 C ? A ? 36 CG 1
   ATOM 623 SD B MET A 48 ? -5.03648 11.99360 -9.53489 0.338 17.07376 S ? A ? 36 SD 1
   ATOM 624 CE B MET A 48 ? -6.78363 11.81259 -9.95210 0.338 16.58614 C ? A ? 36 CE 1
   ATOM 625 N C MET A 48 ? -3.38087 8.25662 -8.56490 0.381 12.96396 N ? A ? 36 N 1
   ATOM 626 CA C MET A 48 ? -2.83071 9.58451 -8.34157 0.381 15.10293 C ? A ? 36 CA 1
   ATOM 627 C C MET A 48 ? -1.48044 9.48401 -7.66750 0.381 15.12175 C ? A ? 36 C 1
   ATOM 628 O C MET A 48 ? -1.24126 8.58704 -6.84909 0.381 15.73583 O ? A ? 36 O 1
   ATOM 629 CB C MET A 48 ? -3.78033 10.41239 -7.43599 0.381 16.38688 C ? A ? 36 CB 1
   ATOM 630 CG C MET A 48 ? -5.14260 10.59239 -8.05002 0.381 21.63546 C ? A ? 36 CG 1
   ATOM 631 SD C MET A 48 ? -4.93620 11.41896 -9.63899 0.381 19.81272 S ? A ? 36 SD 1
   ATOM 632 CE C MET A 48 ? -4.08006 12.89229 -9.08871 0.381 27.03113 C ? A ? 36 CE 1
   ATOM 633 N D MET A 48 ? -3.62395 8.23014 -8.67524 0.281 16.61635 N ? A ? 36 N 1
   ATOM 634 CA D MET A 48 ? -2.87922 9.47932 -8.67048 0.281 17.41731 C ? A ? 36 CA 1
   ATOM 635 C D MET A 48 ? -1.68631 9.34441 -7.73378 0.281 16.58368 C ? A ? 36 C 1
   ATOM 636 O D MET A 48 ? -1.61268 8.42167 -6.90119 0.281 15.33002 O ? A ? 36 O 1
   ATOM 637 CB D MET A 48 ? -3.74266 10.68474 -8.25333 0.281 14.19686 C ? A ? 36 CB 1
   ATOM 638 CG D MET A 48 ? -4.98343 11.00158 -9.06439 0.281 17.54610 C ? A ? 36 CG 1
   ATOM 639 SD D MET A 48 ? -5.62855 12.62519 -8.56627 0.281 16.91446 S ? A ? 36 SD 1
   ATOM 640 CE D MET A 48 ? -6.58792 13.05473 -10.03575 0.281 18.38555 C ? A ? 36 CE 1
   ATOM 641 N B ILE A 49 ? -0.69697 10.13314 -7.85863 0.338 13.60377 N ? A ? 37 N 1
   ATOM 642 CA B ILE A 49 ? 0.49663 10.17470 -7.02972 0.338 15.62946 C ? A ? 37 CA 1
   ATOM 643 C B ILE A 49 ? 0.05003 10.18402 -5.57640 0.338 17.83951 C ? A ? 37 C 1
   ATOM 644 O B ILE A 49 ? -0.75716 11.02329 -5.15748 0.338 19.10213 O ? A ? 37 O 1
   ATOM 645 CB B ILE A 49 ? 1.30862 11.45247 -7.31636 0.338 14.39007 C ? A ? 37 CB 1
   ATOM 646 CG1 B ILE A 49 ? 1.76908 11.47778 -8.74629 0.338 13.25099 C ? A ? 37 CG1 1
   ATOM 647 CG2 B ILE A 49 ? 2.50079 11.60616 -6.30376 0.338 17.52860 C ? A ? 37 CG2 1
   ATOM 648 CD1 B ILE A 49 ? 2.11116 12.91603 -9.23414 0.338 15.73074 C ? A ? 37 CD1 1
   ATOM 649 N C ILE A 49 ? -0.62747 10.44161 -7.97270 0.381 15.41272 N ? A ? 37 N 1
   ATOM 650 CA C ILE A 49 ? 0.63391 10.50272 -7.25376 0.381 15.66304 C ? A ? 37 CA 1
   ATOM 651 C C ILE A 49 ? 0.34720 10.56349 -5.75452 0.381 16.32281 C ? A ? 37 C 1
   ATOM 652 O C ILE A 49 ? -0.47627 11.36815 -5.30274 0.381 17.73119 O ? A ? 37 O 1
   ATOM 653 CB C ILE A 49 ? 1.38816 11.75234 -7.69947 0.381 16.83355 C ? A ? 37 CB 1
   ATOM 654 CG1 C ILE A 49 ? 1.78295 11.49720 -9.11059 0.381 17.32162 C ? A ? 37 CG1 1
   ATOM 655 CG2 C ILE A 49 ? 2.63385 11.94418 -6.83327 0.381 18.99168 C ? A ? 37 CG2 1
   ATOM 656 CD1 C ILE A 49 ? 2.64795 12.56434 -9.65649 0.381 20.01837 C ? A ? 37 CD1 1
   ATOM 657 N D ILE A 49 ? -0.76105 10.29711 -7.85591 0.281 14.05736 N ? A ? 37 N 1
   ATOM 658 CA D ILE A 49 ? 0.46316 10.26666 -7.05963 0.281 15.81082 C ? A ? 37 CA 1
   ATOM 659 C D ILE A 49 ? 0.11952 10.31235 -5.57616 0.281 18.04379 C ? A ? 37 C 1
   ATOM 660 O D ILE A 49 ? -0.75993 11.06797 -5.13660 0.281 18.86794 O ? A ? 37 O 1
   ATOM 661 CB D ILE A 49 ? 1.37815 11.45352 -7.40870 0.281 14.27002 C ? A ? 37 CB 1
   ATOM 662 CG1 D ILE A 49 ? 2.19475 11.15498 -8.64081 0.281 13.37891 C ? A ? 37 CG1 1
   ATOM 663 CG2 D ILE A 49 ? 2.35322 11.80901 -6.23462 0.281 17.46564 C ? A ? 37 CG2 1
   ATOM 664 CD1 D ILE A 49 ? 2.80868 12.43339 -9.21262 0.281 20.15594 C ? A ? 37 CD1 1
   ATOM 665 N B GLY A 50 ? 0.60052 9.26300 -4.79714 0.338 11.43711 N ? A ? 38 N 1
   ATOM 666 CA B GLY A 50 ? 0.29260 9.06723 -3.38877 0.338 15.43662 C ? A ? 38 CA 1
   ATOM 667 C B GLY A 50 ? -0.64623 7.91308 -3.12800 0.338 15.66544 C ? A ? 38 C 1
   ATOM 668 O B GLY A 50 ? -0.71808 7.41438 -1.95868 0.338 14.22404 O ? A ? 38 O 1
   ATOM 669 N C GLY A 50 ? 1.03464 9.70571 -4.96479 0.381 18.17401 N ? A ? 38 N 1
   ATOM 670 CA C GLY A 50 ? 0.81539 9.59311 -3.52537 0.381 16.78571 C ? A ? 38 CA 1
   ATOM 671 C C GLY A 50 ? -0.17436 8.51742 -3.12854 0.381 12.97889 C ? A ? 38 C 1
   ATOM 672 O C GLY A 50 ? -0.26593 8.20204 -1.90770 0.381 16.14393 O ? A ? 38 O 1
   ATOM 673 N D GLY A 50 ? 0.87039 9.53732 -4.78417 0.281 15.99331 N ? A ? 38 N 1
   ATOM 674 CA D GLY A 50 ? 0.68636 9.36565 -3.35364 0.281 13.82121 C ? A ? 38 CA 1
   ATOM 675 C D GLY A 50 ? -0.06484 8.09843 -3.01437 0.281 19.69619 C ? A ? 38 C 1
   ATOM 676 O D GLY A 50 ? 0.10325 7.56934 -1.90732 0.281 17.06324 O ? A ? 38 O 1
   ATOM 677 N B ASP A 51 ? -1.40856 7.49811 -4.13164 0.338 16.78132 N ? A ? 39 N 1
   ATOM 678 CA B ASP A 51 ? -2.30161 6.38039 -3.91163 0.338 17.72754 C ? A ? 39 CA 1
   ATOM 679 C B ASP A 51 ? -1.49022 5.14111 -3.61823 0.338 15.10487 C ? A ? 39 C 1
   ATOM 680 O B ASP A 51 ? -0.41659 4.91376 -4.17979 0.338 14.61661 O ? A ? 39 O 1
   ATOM 681 CB B ASP A 51 ? -3.15493 6.09533 -5.13341 0.338 17.84525 C ? A ? 39 CB 1
   ATOM 682 CG B ASP A 51 ? -4.28718 7.10988 -5.31007 0.338 15.14801 C ? A ? 39 CG 1
   ATOM 683 OD1 B ASP A 51 ? -4.54286 7.93560 -4.38128 0.338 18.01965 O ? A ? 39 OD1 1
   ATOM 684 OD2 B ASP A 51 ? -4.95118 7.04134 -6.36150 0.338 17.58802 O ? A ? 39 OD2 1
   ATOM 685 N C ASP A 51 ? -0.92924 7.95631 -4.06761 0.381 16.59427 N ? A ? 39 N 1
   ATOM 686 CA C ASP A 51 ? -1.77952 6.81379 -3.74950 0.381 15.97659 C ? A ? 39 CA 1
   ATOM 687 C C ASP A 51 ? -0.87409 5.62385 -3.48881 0.381 15.79271 C ? A ? 39 C 1
   ATOM 688 O C ASP A 51 ? 0.20619 5.52908 -4.04781 0.381 15.00652 O ? A ? 39 O 1
   ATOM 689 CB C ASP A 51 ? -2.76964 6.48751 -4.88500 0.381 15.16258 C ? A ? 39 CB 1
   ATOM 690 CG C ASP A 51 ? -3.86835 7.53646 -5.04932 0.381 18.78454 C ? A ? 39 CG 1
   ATOM 691 OD1 C ASP A 51 ? -4.02402 8.39147 -4.16038 0.381 19.20914 O ? A ? 39 OD1 1
   ATOM 692 OD2 C ASP A 51 ? -4.57987 7.50559 -6.06053 0.381 19.01118 O ? A ? 39 OD2 1
   ATOM 693 N D ASP A 51 ? -0.88318 7.59618 -3.93656 0.281 13.30205 N ? A ? 39 N 1
   ATOM 694 CA D ASP A 51 ? -1.74938 6.44839 -3.65370 0.281 14.70425 C ? A ? 39 CA 1
   ATOM 695 C D ASP A 51 ? -0.92446 5.18734 -3.40845 0.281 18.37591 C ? A ? 39 C 1
   ATOM 696 O D ASP A 51 ? 0.11745 4.96588 -4.02088 0.281 13.57883 O ? A ? 39 O 1
   ATOM 697 CB D ASP A 51 ? -2.76240 6.17410 -4.79006 0.281 16.14361 C ? A ? 39 CB 1
   ATOM 698 CG D ASP A 51 ? -3.80411 7.27081 -4.94013 0.281 19.27039 C ? A ? 39 CG 1
   ATOM 699 OD1 D ASP A 51 ? -3.90241 8.15272 -4.06439 0.281 17.51119 O ? A ? 39 OD1 1
   ATOM 700 OD2 D ASP A 51 ? -4.52338 7.25475 -5.95395 0.281 17.66860 O ? A ? 39 OD2 1
   ATOM 701 N B LYS A 52 ? -1.96948 4.36132 -2.66848 0.338 12.66124 N ? A ? 40 N 1
   ATOM 702 CA B LYS A 52 ? -1.32615 3.09517 -2.39932 0.338 13.08157 C ? A ? 40 CA 1
   ATOM 703 C B LYS A 52 ? -1.85252 2.05596 -3.37965 0.338 14.38315 C ? A ? 40 C 1
   ATOM 704 O B LYS A 52 ? -3.05326 1.78492 -3.40731 0.338 14.22741 O ? A ? 40 O 1
   ATOM 705 CB B LYS A 52 ? -1.69521 2.69854 -0.97631 0.338 12.17798 C ? A ? 40 CB 1
   ATOM 706 CG B LYS A 52 ? -0.99913 1.38856 -0.54355 0.338 16.21921 C ? A ? 40 CG 1
   ATOM 707 CD B LYS A 52 ? -1.12937 1.13942 0.95200 0.338 26.84087 C ? A ? 40 CD 1
   ATOM 708 CE B LYS A 52 ? -0.17772 2.08282 1.70240 0.338 28.20875 C ? A ? 40 CE 1
   ATOM 709 NZ B LYS A 52 ? -0.16466 1.87719 3.18504 0.338 36.24519 N ? A ? 40 NZ 1
   ATOM 710 N C LYS A 52 ? -1.27715 4.74782 -2.56780 0.381 15.47016 N ? A ? 40 N 1
   ATOM 711 CA C LYS A 52 ? -0.57044 3.49201 -2.32693 0.381 19.59216 C ? A ? 40 CA 1
   ATOM 712 C C LYS A 52 ? -1.21717 2.46945 -3.22779 0.381 13.86258 C ? A ? 40 C 1
   ATOM 713 O C LYS A 52 ? -2.44564 2.37118 -3.25786 0.381 17.81716 O ? A ? 40 O 1
   ATOM 714 CB C LYS A 52 ? -0.73836 3.03759 -0.87941 0.381 19.00306 C ? A ? 40 CB 1
   ATOM 715 CG C LYS A 52 ? -0.01585 1.71725 -0.54853 0.381 19.71553 C ? A ? 40 CG 1
   ATOM 716 CD C LYS A 52 ? 0.00696 1.44101 0.95047 0.381 24.14695 C ? A ? 40 CD 1
   ATOM 717 CE C LYS A 52 ? 0.31955 2.67687 1.76339 0.381 32.35657 C ? A ? 40 CE 1
   ATOM 718 NZ C LYS A 52 ? 1.16303 2.29418 2.91971 0.381 30.55138 N ? A ? 40 NZ 1
   ATOM 719 N D LYS A 52 ? -1.40166 4.33824 -2.50538 0.281 15.00710 N ? A ? 40 N 1
   ATOM 720 CA D LYS A 52 ? -0.80976 3.02161 -2.35517 0.281 12.71859 C ? A ? 40 CA 1
   ATOM 721 C D LYS A 52 ? -1.45839 2.10339 -3.36859 0.281 16.23705 C ? A ? 40 C 1
   ATOM 722 O D LYS A 52 ? -2.65866 2.21158 -3.65171 0.281 16.79660 O ? A ? 40 O 1
   ATOM 723 CB D LYS A 52 ? -0.97426 2.48837 -0.92445 0.281 14.61216 C ? A ? 40 CB 1
   ATOM 724 CG D LYS A 52 ? -2.40217 2.17470 -0.51132 0.281 18.75911 C ? A ? 40 CG 1
   ATOM 725 CD D LYS A 52 ? -2.42546 1.29751 0.78432 0.281 23.92675 C ? A ? 40 CD 1
   ATOM 726 CE D LYS A 52 ? -1.36293 1.70221 1.79648 0.281 25.56052 C ? A ? 40 CE 1
   ATOM 727 NZ D LYS A 52 ? -1.36637 0.84443 3.04229 0.281 30.42864 N ? A ? 40 NZ 1
   ATOM 728 N B VAL A 53 ? -0.97205 1.45896 -4.17960 0.338 15.06130 N ? A ? 41 N 1
   ATOM 729 CA B VAL A 53 ? -1.40222 0.53933 -5.22149 0.338 14.35230 C ? A ? 41 CA 1
   ATOM 730 C B VAL A 53 ? -1.04864 -0.88120 -4.83274 0.338 16.47802 C ? A ? 41 C 1
   ATOM 731 O B VAL A 53 ? -0.09447 -1.11921 -4.07876 0.338 19.41294 O ? A ? 41 O 1
   ATOM 732 CB B VAL A 53 ? -0.82172 0.87532 -6.61593 0.338 16.34385 C ? A ? 41 CB 1
   ATOM 733 CG1 B VAL A 53 ? -1.33825 2.19583 -7.03754 0.338 15.29003 C ? A ? 41 CG1 1
   ATOM 734 CG2 B VAL A 53 ? 0.68321 0.92063 -6.51973 0.338 21.52299 C ? A ? 41 CG2 1
   ATOM 735 N C VAL A 53 ? -0.41320 1.74184 -3.99557 0.381 12.58820 N ? A ? 41 N 1
   ATOM 736 CA C VAL A 53 ? -0.95588 0.80611 -4.98357 0.381 12.91235 C ? A ? 41 CA 1
   ATOM 737 C C VAL A 53 ? -0.53077 -0.60988 -4.60914 0.381 12.64645 C ? A ? 41 C 1
   ATOM 738 O C VAL A 53 ? 0.53286 -0.83410 -4.02070 0.381 13.02374 O ? A ? 41 O 1
   ATOM 739 CB C VAL A 53 ? -0.56372 1.14163 -6.46310 0.381 14.58441 C ? A ? 41 CB 1
   ATOM 740 CG1 C VAL A 53 ? -1.25211 2.40565 -6.91643 0.381 17.28667 C ? A ? 41 CG1 1
   ATOM 741 CG2 C VAL A 53 ? 1.01149 1.20163 -6.66334 0.381 16.19646 C ? A ? 41 CG2 1
   ATOM 742 N D VAL A 53 ? -0.64310 1.22713 -3.94641 0.281 12.84326 N ? A ? 41 N 1
   ATOM 743 CA D VAL A 53 ? -1.03192 0.36353 -5.05048 0.281 11.85973 C ? A ? 41 CA 1
   ATOM 744 C D VAL A 53 ? -0.61960 -1.05437 -4.68096 0.281 12.08711 C ? A ? 41 C 1
   ATOM 745 O D VAL A 53 ? 0.42345 -1.24850 -4.04539 0.281 15.24233 O ? A ? 41 O 1
   ATOM 746 CB D VAL A 53 ? -0.36001 0.79009 -6.38837 0.281 16.06853 C ? A ? 41 CB 1
   ATOM 747 CG1 D VAL A 53 ? -0.53265 2.29060 -6.68684 0.281 12.85301 C ? A ? 41 CG1 1
   ATOM 748 CG2 D VAL A 53 ? 1.13749 0.43811 -6.41440 0.281 13.53762 C ? A ? 41 CG2 1
   ATOM 749 N B TYR A 54 ? -1.84676 -1.83176 -5.32208 0.338 11.33632 N ? A ? 42 N 1
   ATOM 750 CA B TYR A 54 ? -1.64665 -3.21967 -4.91470 0.338 16.20110 C ? A ? 42 CA 1
   ATOM 751 C B TYR A 54 ? -1.38925 -4.04227 -6.15618 0.338 13.77674 C ? A ? 42 C 1
   ATOM 752 O B TYR A 54 ? -2.28095 -4.14927 -6.96650 0.338 14.23019 O ? A ? 42 O 1
   ATOM 753 CB B TYR A 54 ? -2.84748 -3.75173 -4.07763 0.338 14.15244 C ? A ? 42 CB 1
   ATOM 754 CG B TYR A 54 ? -3.05172 -2.99789 -2.76743 0.338 15.77780 C ? A ? 42 CG 1
   ATOM 755 CD1 B TYR A 54 ? -3.57541 -1.70459 -2.78417 0.338 12.81173 C ? A ? 42 CD1 1
   ATOM 756 CD2 B TYR A 54 ? -2.70333 -3.57191 -1.51012 0.338 12.55816 C ? A ? 42 CD2 1
   ATOM 757 CE1 B TYR A 54 ? -3.70731 -0.97742 -1.61688 0.338 15.49645 C ? A ? 42 CE1 1
   ATOM 758 CE2 B TYR A 54 ? -2.84883 -2.86129 -0.34506 0.338 16.94495 C ? A ? 42 CE2 1
   ATOM 759 CZ B TYR A 54 ? -3.34446 -1.56119 -0.40304 0.338 14.98377 C ? A ? 42 CZ 1
   ATOM 760 OH B TYR A 54 ? -3.50426 -0.85126 0.79706 0.338 22.24406 O ? A ? 42 OH 1
   ATOM 761 N C TYR A 54 ? -1.31952 -1.58209 -5.05249 0.381 12.36968 N ? A ? 42 N 1
   ATOM 762 CA C TYR A 54 ? -1.16040 -2.98679 -4.72295 0.381 10.66678 C ? A ? 42 CA 1
   ATOM 763 C C TYR A 54 ? -1.23373 -3.68962 -6.07819 0.381 13.17058 C ? A ? 42 C 1
   ATOM 764 O C TYR A 54 ? -2.22586 -3.55105 -6.78538 0.381 12.57330 O ? A ? 42 O 1
   ATOM 765 CB C TYR A 54 ? -2.30955 -3.45375 -3.79110 0.381 12.40881 C ? A ? 42 CB 1
   ATOM 766 CG C TYR A 54 ? -2.35955 -2.71949 -2.51526 0.381 13.97995 C ? A ? 42 CG 1
   ATOM 767 CD1 C TYR A 54 ? -2.95223 -1.48424 -2.43732 0.381 16.13059 C ? A ? 42 CD1 1
   ATOM 768 CD2 C TYR A 54 ? -1.78184 -3.26713 -1.38062 0.381 13.46630 C ? A ? 42 CD2 1
   ATOM 769 CE1 C TYR A 54 ? -3.00929 -0.81789 -1.24364 0.381 13.95234 C ? A ? 42 CE1 1
   ATOM 770 CE2 C TYR A 54 ? -1.80687 -2.59226 -0.15848 0.381 13.40702 C ? A ? 42 CE2 1
   ATOM 771 CZ C TYR A 54 ? -2.41192 -1.38727 -0.15837 0.381 11.82223 C ? A ? 42 CZ 1
   ATOM 772 OH C TYR A 54 ? -2.46902 -0.67826 1.00801 0.381 15.44910 O ? A ? 42 OH 1
   ATOM 773 N D TYR A 54 ? -1.46094 -2.02344 -5.01948 0.281 15.11640 N ? A ? 42 N 1
   ATOM 774 CA D TYR A 54 ? -1.21453 -3.44525 -4.82959 0.281 12.92891 C ? A ? 42 CA 1
   ATOM 775 C D TYR A 54 ? -1.28572 -4.06424 -6.20287 0.281 13.33138 C ? A ? 42 C 1
   ATOM 776 O D TYR A 54 ? -2.17005 -3.72771 -6.96385 0.281 12.97274 O ? A ? 42 O 1
   ATOM 777 CB D TYR A 54 ? -2.30966 -4.10335 -3.96945 0.281 15.30263 C ? A ? 42 CB 1
   ATOM 778 CG D TYR A 54 ? -2.43342 -3.52134 -2.60707 0.281 16.91594 C ? A ? 42 CG 1
   ATOM 779 CD1 D TYR A 54 ? -3.05242 -2.29205 -2.40244 0.281 15.16242 C ? A ? 42 CD1 1
   ATOM 780 CD2 D TYR A 54 ? -1.95701 -4.21194 -1.50911 0.281 15.38347 C ? A ? 42 CD2 1
   ATOM 781 CE1 D TYR A 54 ? -3.18670 -1.75607 -1.12583 0.281 19.97870 C ? A ? 42 CE1 1
   ATOM 782 CE2 D TYR A 54 ? -2.09498 -3.69146 -0.21711 0.281 12.64803 C ? A ? 42 CE2 1
   ATOM 783 CZ D TYR A 54 ? -2.69348 -2.45566 -0.04373 0.281 15.27870 C ? A ? 42 CZ 1
   ATOM 784 OH D TYR A 54 ? -2.80083 -1.93612 1.23027 0.281 21.55022 O ? A ? 42 OH 1
   ATOM 785 N B VAL A 55 ? -0.19862 -4.65737 -6.27080 0.338 13.36513 N ? A ? 43 N 1
   ATOM 786 CA B VAL A 55 ? 0.12541 -5.36794 -7.51067 0.338 12.00034 C ? A ? 43 CA 1
   ATOM 787 C B VAL A 55 ? 0.61634 -6.80354 -7.34264 0.338 11.24463 C ? A ? 43 C 1
   ATOM 788 O B VAL A 55 ? 1.31472 -7.16588 -6.38561 0.338 11.55872 O ? A ? 43 O 1
   ATOM 789 CB B VAL A 55 ? 0.98844 -4.58255 -8.53157 0.338 15.42264 C ? A ? 43 CB 1
   ATOM 790 CG1 B VAL A 55 ? 0.14970 -3.45635 -9.24229 0.338 15.28328 C ? A ? 43 CG1 1
   ATOM 791 CG2 B VAL A 55 ? 2.29255 -4.16974 -7.99876 0.338 16.85631 C ? A ? 43 CG2 1
   ATOM 792 N C VAL A 55 ? -0.18643 -4.40910 -6.46861 0.381 15.79521 N ? A ? 43 N 1
   ATOM 793 CA C VAL A 55 ? -0.22801 -5.13033 -7.74418 0.381 12.63368 C ? A ? 43 CA 1
   ATOM 794 C C VAL A 55 ? 0.32857 -6.53307 -7.53386 0.381 13.03325 C ? A ? 43 C 1
   ATOM 795 O C VAL A 55 ? 1.00918 -6.83237 -6.54620 0.381 17.50841 O ? A ? 43 O 1
   ATOM 796 CB C VAL A 55 ? 0.57164 -4.48888 -8.91961 0.381 16.40056 C ? A ? 43 CB 1
   ATOM 797 CG1 C VAL A 55 ? 0.33632 -2.97168 -8.96187 0.381 13.86597 C ? A ? 43 CG1 1
   ATOM 798 CG2 C VAL A 55 ? 2.08198 -4.88523 -8.82614 0.381 17.54407 C ? A ? 43 CG2 1
   ATOM 799 N D VAL A 55 ? -0.38227 -4.99920 -6.46654 0.281 10.37617 N ? A ? 43 N 1
   ATOM 800 CA D VAL A 55 ? -0.10297 -5.47714 -7.81083 0.281 13.28481 C ? A ? 43 CA 1
   ATOM 801 C D VAL A 55 ? 0.21116 -6.96372 -7.73429 0.281 17.17856 C ? A ? 43 C 1
   ATOM 802 O D VAL A 55 ? 0.75659 -7.45899 -6.74386 0.281 11.26269 O ? A ? 43 O 1
   ATOM 803 CB D VAL A 55 ? 1.04137 -4.68670 -8.55654 0.281 15.80012 C ? A ? 43 CB 1
   ATOM 804 CG1 D VAL A 55 ? 0.87281 -3.21229 -8.50851 0.281 8.35062 C ? A ? 43 CG1 1
   ATOM 805 CG2 D VAL A 55 ? 2.44734 -5.05736 -8.13829 0.281 13.35128 C ? A ? 43 CG2 1
   ATOM 806 N B HIS A 56 ? 0.29622 -7.61092 -8.36360 0.338 13.63593 N ? A ? 44 N 1
   ATOM 807 CA B HIS A 56 ? 0.97694 -8.85985 -8.67527 0.338 14.04962 C ? A ? 44 CA 1
   ATOM 808 C B HIS A 56 ? 1.69395 -8.65833 -10.00834 0.338 14.46312 C ? A ? 44 C 1
   ATOM 809 O B HIS A 56 ? 1.17917 -7.99646 -10.91027 0.338 13.70480 O ? A ? 44 O 1
   ATOM 810 CB B HIS A 56 ? 0.00342 -10.03065 -8.90398 0.338 18.74151 C ? A ? 44 CB 1
   ATOM 811 CG B HIS A 56 ? -0.70913 -10.50871 -7.67480 0.338 22.72038 C ? A ? 44 CG 1
   ATOM 812 ND1 B HIS A 56 ? -0.20819 -10.34760 -6.40206 0.338 23.18125 N ? A ? 44 ND1 1
   ATOM 813 CD2 B HIS A 56 ? -1.89349 -11.13916 -7.53060 0.338 18.09375 C ? A ? 44 CD2 1
   ATOM 814 CE1 B HIS A 56 ? -1.04514 -10.87445 -5.52183 0.338 24.27088 C ? A ? 44 CE1 1
   ATOM 815 NE2 B HIS A 56 ? -2.07659 -11.36527 -6.18333 0.338 30.31038 N ? A ? 44 NE2 1
   ATOM 816 N C HIS A 56 ? 0.04654 -7.40117 -8.51392 0.381 13.13748 N ? A ? 44 N 1
   ATOM 817 CA C HIS A 56 ? 0.89831 -8.56067 -8.76559 0.381 15.63849 C ? A ? 44 CA 1
   ATOM 818 C C HIS A 56 ? 1.70631 -8.30953 -10.04534 0.381 14.38266 C ? A ? 44 C 1
   ATOM 819 O C HIS A 56 ? 1.27415 -7.56114 -10.93223 0.381 12.54350 O ? A ? 44 O 1
   ATOM 820 CB C HIS A 56 ? 0.12727 -9.89718 -8.87792 0.381 19.09542 C ? A ? 44 CB 1
   ATOM 821 CG C HIS A 56 ? -0.36178 -10.43431 -7.56463 0.381 27.23759 C ? A ? 44 CG 1
   ATOM 822 ND1 C HIS A 56 ? 0.48080 -10.89622 -6.57334 0.381 32.95675 N ? A ? 44 ND1 1
   ATOM 823 CD2 C HIS A 56 ? -1.61652 -10.58057 -7.08299 0.381 25.23751 C ? A ? 44 CD2 1
   ATOM 824 CE1 C HIS A 56 ? -0.23692 -11.30541 -5.53628 0.381 26.62593 C ? A ? 44 CE1 1
   ATOM 825 NE2 C HIS A 56 ? -1.51273 -11.08727 -5.80324 0.381 24.15153 N ? A ? 44 NE2 1
   ATOM 826 N D HIS A 56 ? -0.20044 -7.69677 -8.76007 0.281 11.93568 N ? A ? 44 N 1
   ATOM 827 CA D HIS A 56 ? 0.41952 -8.97135 -9.06555 0.281 15.52985 C ? A ? 44 CA 1
   ATOM 828 C D HIS A 56 ? 1.22606 -8.78021 -10.34672 0.281 10.02482 C ? A ? 44 C 1
   ATOM 829 O D HIS A 56 ? 0.75549 -8.06458 -11.22742 0.281 11.27765 O ? A ? 44 O 1
   ATOM 830 CB D HIS A 56 ? -0.65852 -10.01227 -9.32828 0.281 21.56908 C ? A ? 44 CB 1
   ATOM 831 CG D HIS A 56 ? -1.01745 -10.81788 -8.12217 0.281 22.65233 C ? A ? 44 CG 1
   ATOM 832 ND1 D HIS A 56 ? -0.10720 -11.10866 -7.13130 0.281 31.83350 N ? A ? 44 ND1 1
   ATOM 833 CD2 D HIS A 56 ? -2.17429 -11.41836 -7.76416 0.281 21.40461 C ? A ? 44 CD2 1
   ATOM 834 CE1 D HIS A 56 ? -0.69195 -11.84604 -6.20157 0.281 24.87187 C ? A ? 44 CE1 1
   ATOM 835 NE2 D HIS A 56 ? -1.94467 -12.04668 -6.56230 0.281 27.32287 N ? A ? 44 NE2 1
   ATOM 836 N B TYR A 57 ? 2.85676 -9.25408 -10.16443 0.338 14.13641 N ? A ? 45 N 1
   ATOM 837 CA B TYR A 57 ? 3.51669 -9.03309 -11.43093 0.338 13.79298 C ? A ? 45 CA 1
   ATOM 838 C B TYR A 57 ? 4.44007 -10.19626 -11.71337 0.338 13.63639 C ? A ? 45 C 1
   ATOM 839 O B TYR A 57 ? 4.72075 -11.03048 -10.84137 0.338 16.11734 O ? A ? 45 O 1
   ATOM 840 CB B TYR A 57 ? 4.37952 -7.77739 -11.38532 0.338 12.89912 C ? A ? 45 CB 1
   ATOM 841 CG B TYR A 57 ? 5.58523 -7.98510 -10.53391 0.338 13.43570 C ? A ? 45 CG 1
   ATOM 842 CD1 B TYR A 57 ? 5.45059 -7.91529 -9.15089 0.338 11.43702 C ? A ? 45 CD1 1
   ATOM 843 CD2 B TYR A 57 ? 6.84430 -8.26060 -11.04711 0.338 13.50284 C ? A ? 45 CD2 1
   ATOM 844 CE1 B TYR A 57 ? 6.50606 -8.09093 -8.33504 0.338 10.53749 C ? A ? 45 CE1 1
   ATOM 845 CE2 B TYR A 57 ? 7.92015 -8.49751 -10.22599 0.338 16.46402 C ? A ? 45 CE2 1
   ATOM 846 CZ B TYR A 57 ? 7.72996 -8.41457 -8.87279 0.338 11.33754 C ? A ? 45 CZ 1
   ATOM 847 OH B TYR A 57 ? 8.78339 -8.57471 -8.01584 0.338 16.06630 O ? A ? 45 OH 1
   ATOM 848 N C TYR A 57 ? 2.87238 -8.94152 -10.15419 0.381 12.19993 N ? A ? 45 N 1
   ATOM 849 CA C TYR A 57 ? 3.64556 -8.77157 -11.39437 0.381 13.36727 C ? A ? 45 CA 1
   ATOM 850 C C TYR A 57 ? 4.59741 -9.95932 -11.63989 0.381 14.68629 C ? A ? 45 C 1
   ATOM 851 O C TYR A 57 ? 4.98313 -10.66375 -10.68501 0.381 12.34700 O ? A ? 45 O 1
   ATOM 852 CB C TYR A 57 ? 4.40924 -7.43648 -11.37632 0.381 13.87125 C ? A ? 45 CB 1
   ATOM 853 CG C TYR A 57 ? 5.67990 -7.54710 -10.61532 0.381 10.20117 C ? A ? 45 CG 1
   ATOM 854 CD1 C TYR A 57 ? 5.67048 -7.38235 -9.21887 0.381 10.15510 C ? A ? 45 CD1 1
   ATOM 855 CD2 C TYR A 57 ? 6.87303 -7.91998 -11.21363 0.381 15.01830 C ? A ? 45 CD2 1
   ATOM 856 CE1 C TYR A 57 ? 6.82614 -7.55443 -8.45770 0.381 17.39280 C ? A ? 45 CE1 1
   ATOM 857 CE2 C TYR A 57 ? 8.02623 -8.10214 -10.49911 0.381 16.03186 C ? A ? 45 CE2 1
   ATOM 858 CZ C TYR A 57 ? 8.01233 -7.92569 -9.11943 0.381 18.16553 C ? A ? 45 CZ 1
   ATOM 859 OH C TYR A 57 ? 9.19673 -8.10691 -8.42526 0.381 19.34171 O ? A ? 45 OH 1
   ATOM 860 N D TYR A 57 ? 2.40372 -9.40339 -10.44753 0.281 13.20425 N ? A ? 45 N 1
   ATOM 861 CA D TYR A 57 ? 3.27456 -9.12549 -11.58373 0.281 13.92266 C ? A ? 45 CA 1
   ATOM 862 C D TYR A 57 ? 4.29067 -10.24957 -11.78473 0.281 13.81956 C ? A ? 45 C 1
   ATOM 863 O D TYR A 57 ? 4.47800 -11.11875 -10.93085 0.281 15.02661 O ? A ? 45 O 1
   ATOM 864 CB D TYR A 57 ? 3.97013 -7.74986 -11.45406 0.281 11.65276 C ? A ? 45 CB 1
   ATOM 865 CG D TYR A 57 ? 5.21320 -7.76628 -10.60246 0.281 13.18294 C ? A ? 45 CG 1
   ATOM 866 CD1 D TYR A 57 ? 5.13808 -7.52590 -9.19270 0.281 14.20753 C ? A ? 45 CD1 1
   ATOM 867 CD2 D TYR A 57 ? 6.45593 -8.06159 -11.12903 0.281 16.29879 C ? A ? 45 CD2 1
   ATOM 868 CE1 D TYR A 57 ? 6.29390 -7.55014 -8.36593 0.281 10.04751 C ? A ? 45 CE1 1
   ATOM 869 CE2 D TYR A 57 ? 7.57379 -8.09969 -10.34096 0.281 15.85095 C ? A ? 45 CE2 1
   ATOM 870 CZ D TYR A 57 ? 7.48464 -7.84928 -8.95299 0.281 10.92558 C ? A ? 45 CZ 1
   ATOM 871 OH D TYR A 57 ? 8.56809 -7.87740 -8.09519 0.281 11.95379 O ? A ? 45 OH 1
   ATOM 872 N . LYS A 58 ? 4.96118 -10.18913 -12.93545 1.000 13.92079 N ? A ? 46 N 1
   ATOM 873 CA . LYS A 58 ? 6.17807 -10.96121 -13.19211 1.000 16.00103 C ? A ? 46 CA 1
   ATOM 874 C . LYS A 58 ? 7.02086 -10.13576 -14.12284 1.000 14.09385 C ? A ? 46 C 1
   ATOM 875 O . LYS A 58 ? 6.51684 -9.27311 -14.85782 1.000 16.14885 O ? A ? 46 O 1
   ATOM 876 CB A LYS A 58 ? 5.87619 -12.38632 -13.73839 0.615 20.59028 C ? A ? 46 CB 1
   ATOM 877 CG A LYS A 58 ? 4.84002 -12.43758 -14.77819 0.615 21.40670 C ? A ? 46 CG 1
   ATOM 878 CD A LYS A 58 ? 4.51281 -13.82356 -15.50890 0.615 22.36804 C ? A ? 46 CD 1
   ATOM 879 CE A LYS A 58 ? 3.36493 -14.42320 -14.78856 0.615 24.63385 C ? A ? 46 CE 1
   ATOM 880 NZ A LYS A 58 ? 3.22451 -15.84225 -15.06522 0.615 17.25590 N ? A ? 46 NZ 1
   ATOM 881 CB B LYS A 58 ? 5.82409 -12.30704 -13.86091 0.385 19.45601 C ? A ? 46 CB 1
   ATOM 882 CG B LYS A 58 ? 5.30748 -12.23303 -15.26528 0.385 16.41114 C ? A ? 46 CG 1
   ATOM 883 CD B LYS A 58 ? 4.95860 -13.67561 -15.75172 0.385 20.87804 C ? A ? 46 CD 1
   ATOM 884 CE B LYS A 58 ? 4.13808 -14.45815 -14.73032 0.385 26.99842 C ? A ? 46 CE 1
   ATOM 885 NZ B LYS A 58 ? 3.38998 -15.55558 -15.49395 0.385 18.13990 N ? A ? 46 NZ 1
   ATOM 886 N A GLY A 59 ? 8.27977 -10.46561 -14.21885 0.530 14.19741 N ? A ? 47 N 1
   ATOM 887 CA A GLY A 59 ? 9.12397 -9.72307 -15.11543 0.530 17.56504 C ? A ? 47 CA 1
   ATOM 888 C A GLY A 59 ? 10.42710 -10.42290 -15.39282 0.530 15.72995 C ? A ? 47 C 1
   ATOM 889 O A GLY A 59 ? 10.90721 -11.28516 -14.63902 0.530 12.83746 O ? A ? 47 O 1
   ATOM 890 N B GLY A 59 ? 8.35099 -10.26173 -14.00796 0.470 14.01337 N ? A ? 47 N 1
   ATOM 891 CA B GLY A 59 ? 9.29568 -9.42234 -14.72751 0.470 14.91939 C ? A ? 47 CA 1
   ATOM 892 C B GLY A 59 ? 10.39153 -10.27978 -15.33266 0.470 14.86692 C ? A ? 47 C 1
   ATOM 893 O B GLY A 59 ? 10.56771 -11.46949 -14.97098 0.470 15.51941 O ? A ? 47 O 1
   ATOM 894 N A LYS A 60 ? 11.02997 -10.00225 -16.48461 0.530 15.88862 N ? A ? 48 N 1
   ATOM 895 CA A LYS A 60 ? 12.29134 -10.64429 -16.86439 0.530 16.48311 C ? A ? 48 CA 1
   ATOM 896 C A LYS A 60 ? 13.19885 -9.66295 -17.56360 0.530 16.55669 C ? A ? 48 C 1
   ATOM 897 O A LYS A 60 ? 12.76695 -8.62308 -18.05175 0.530 15.51693 O ? A ? 48 O 1
   ATOM 898 CB A LYS A 60 ? 12.06071 -11.83332 -17.78459 0.530 17.58581 C ? A ? 48 CB 1
   ATOM 899 CG A LYS A 60 ? 11.31240 -11.46203 -19.02773 0.530 22.56248 C ? A ? 48 CG 1
   ATOM 900 CD A LYS A 60 ? 11.63177 -12.49484 -20.14754 0.530 26.03841 C ? A ? 48 CD 1
   ATOM 901 CE A LYS A 60 ? 10.39002 -12.77835 -20.89902 0.530 29.25074 C ? A ? 48 CE 1
   ATOM 902 NZ A LYS A 60 ? 10.64791 -13.82350 -21.89281 0.530 30.71027 N ? A ? 48 NZ 1
   ATOM 903 N B LYS A 60 ? 11.16023 -9.65270 -16.24743 0.470 12.65266 N ? A ? 48 N 1
   ATOM 904 CA B LYS A 60 ? 12.38617 -10.28470 -16.75586 0.470 12.87371 C ? A ? 48 CA 1
   ATOM 905 C B LYS A 60 ? 13.24763 -9.26223 -17.46343 0.470 11.94868 C ? A ? 48 C 1
   ATOM 906 O B LYS A 60 ? 12.76741 -8.20341 -17.86582 0.470 12.14107 O ? A ? 48 O 1
   ATOM 907 CB B LYS A 60 ? 12.02552 -11.40872 -17.73579 0.470 13.33593 C ? A ? 48 CB 1
   ATOM 908 CG B LYS A 60 ? 11.13131 -11.03332 -18.95777 0.470 14.48040 C ? A ? 48 CG 1
   ATOM 909 CD B LYS A 60 ? 10.76484 -12.28917 -19.85159 0.470 15.36239 C ? A ? 48 CD 1
   ATOM 910 CE B LYS A 60 ? 10.15407 -11.81919 -21.14412 0.470 23.07888 C ? A ? 48 CE 1
   ATOM 911 NZ B LYS A 60 ? 10.42204 -12.72718 -22.33343 0.470 35.41790 N ? A ? 48 NZ 1
   ATOM 912 N A LEU A 61 ? 14.46423 -10.03667 -17.64575 0.530 14.20769 N ? A ? 49 N 1
   ATOM 913 CA A LEU A 61 ? 15.33801 -9.30265 -18.56530 0.530 18.33928 C ? A ? 49 CA 1
   ATOM 914 C A LEU A 61 ? 14.91816 -9.58022 -19.99934 0.530 20.37793 C ? A ? 49 C 1
   ATOM 915 O A LEU A 61 ? 14.35888 -10.62814 -20.29390 0.530 19.14192 O ? A ? 49 O 1
   ATOM 916 CB A LEU A 61 ? 16.78955 -9.71773 -18.36350 0.530 21.06103 C ? A ? 49 CB 1
   ATOM 917 CG A LEU A 61 ? 17.40998 -9.38649 -17.04109 0.530 22.57991 C ? A ? 49 CG 1
   ATOM 918 CD1 A LEU A 61 ? 18.93398 -9.48930 -17.31774 0.530 26.70137 C ? A ? 49 CD1 1
   ATOM 919 CD2 A LEU A 61 ? 17.00117 -8.00648 -16.52502 0.530 24.62059 C ? A ? 49 CD2 1
   ATOM 920 N B LEU A 61 ? 14.55028 -9.57506 -17.48695 0.470 18.08639 N ? A ? 49 N 1
   ATOM 921 CA B LEU A 61 ? 15.47813 -9.00548 -18.46393 0.470 19.20510 C ? A ? 49 CA 1
   ATOM 922 C B LEU A 61 ? 15.12830 -9.55987 -19.83601 0.470 26.11056 C ? A ? 49 C 1
   ATOM 923 O B LEU A 61 ? 14.85518 -10.75964 -19.98253 0.470 20.31448 O ? A ? 49 O 1
   ATOM 924 CB B LEU A 61 ? 16.92583 -9.39337 -18.09551 0.470 16.96404 C ? A ? 49 CB 1
   ATOM 925 CG B LEU A 61 ? 17.34763 -9.25855 -16.63150 0.470 18.55520 C ? A ? 49 CG 1
   ATOM 926 CD1 B LEU A 61 ? 18.76199 -9.88457 -16.48399 0.470 15.90583 C ? A ? 49 CD1 1
   ATOM 927 CD2 B LEU A 61 ? 17.43698 -7.80652 -16.23950 0.470 21.68871 C ? A ? 49 CD2 1
   ATOM 928 N A SER A 62 ? 15.15021 -8.59912 -20.86987 0.530 25.35718 N ? A ? 50 N 1
   ATOM 929 CA A SER A 62 ? 14.79282 -8.85563 -22.26078 0.530 31.74720 C ? A ? 50 CA 1
   ATOM 930 C A SER A 62 ? 15.73432 -9.86275 -22.92161 0.530 33.43593 C ? A ? 50 C 1
   ATOM 931 O A SER A 62 ? 15.45031 -10.29813 -24.04073 0.530 63.52020 O ? A ? 50 O 1
   ATOM 932 CB A SER A 62 ? 14.59252 -7.53718 -23.04231 0.530 24.46291 C ? A ? 50 CB 1
   ATOM 933 OG A SER A 62 ? 13.53846 -6.78409 -22.43391 0.530 26.20319 O ? A ? 50 OG 1
   ATOM 934 N B SER A 62 ? 15.11250 -8.65440 -20.82416 0.470 25.52825 N ? A ? 50 N 1
   ATOM 935 CA B SER A 62 ? 14.73212 -9.01672 -22.18747 0.470 31.89824 C ? A ? 50 CA 1
   ATOM 936 C B SER A 62 ? 15.54869 -10.18837 -22.68635 0.470 32.51696 C ? A ? 50 C 1
   ATOM 937 O B SER A 62 ? 15.05484 -10.99391 -23.48316 0.470 44.77430 O ? A ? 50 O 1
   ATOM 938 CB B SER A 62 ? 14.98229 -7.84365 -23.13350 0.470 31.16827 C ? A ? 50 CB 1
   ATOM 939 OG B SER A 62 ? 16.37598 -7.64500 -23.27201 0.470 27.21014 O ? A ? 50 OG 1
   ATOM 940 N . ASN A 63 ? 16.78737 -10.30414 -22.23277 1.000 39.23755 N ? A ? 51 N 1
   ATOM 941 CA . ASN A 63 ? 17.68138 -11.34399 -22.72941 1.000 51.37256 C ? A ? 51 CA 1
   ATOM 942 C . ASN A 63 ? 17.61095 -12.66279 -21.96950 1.000 57.80939 C ? A ? 51 C 1
   ATOM 943 O . ASN A 63 ? 18.51643 -13.49326 -22.12326 1.000 56.38820 O ? A ? 51 O 1
   ATOM 944 CB . ASN A 63 ? 19.12359 -10.85342 -22.83199 1.000 56.40852 C ? A ? 51 CB 1
   ATOM 945 CG . ASN A 63 ? 19.69575 -10.44314 -21.50968 1.000 74.75963 C ? A ? 51 CG 1
   ATOM 946 OD1 . ASN A 63 ? 19.15830 -9.56636 -20.83394 1.000 83.74122 O ? A ? 51 OD1 1
   ATOM 947 ND2 . ASN A 63 ? 20.79498 -11.08671 -21.11067 1.000 82.38318 N ? A ? 51 ND2 1
   ATOM 948 N A GLY A 64 ? 16.59557 -12.85135 -21.12790 0.692 50.24938 N ? A ? 52 N 1
   ATOM 949 CA A GLY A 64 ? 16.21539 -14.19247 -20.73909 0.692 42.82811 C ? A ? 52 CA 1
   ATOM 950 C A GLY A 64 ? 17.14399 -14.87530 -19.76686 0.692 57.14269 C ? A ? 52 C 1
   ATOM 951 O A GLY A 64 ? 17.25789 -16.10794 -19.79728 0.692 53.75720 O ? A ? 52 O 1
   ATOM 952 N C GLY A 64 ? 16.58504 -12.87454 -21.14014 0.308 49.79405 N ? A ? 52 N 1
   ATOM 953 CA C GLY A 64 ? 16.20511 -14.21995 -20.75132 0.308 43.00190 C ? A ? 52 CA 1
   ATOM 954 C C GLY A 64 ? 16.80789 -14.77087 -19.46973 0.308 50.57915 C ? A ? 52 C 1
   ATOM 955 O C GLY A 64 ? 16.30414 -15.78188 -18.96229 0.308 51.99219 O ? A ? 52 O 1
   ATOM 956 N . LYS A 65 ? 17.81600 -14.12179 -18.89137 1.000 37.85566 N ? A ? 53 N 1
   ATOM 957 CA . LYS A 65 ? 18.63358 -14.78173 -17.88867 1.000 39.12974 C ? A ? 53 CA 1
   ATOM 958 C . LYS A 65 ? 18.14666 -14.62779 -16.45523 1.000 37.28655 C ? A ? 53 C 1
   ATOM 959 O . LYS A 65 ? 18.64415 -15.33202 -15.57626 1.000 36.68721 O ? A ? 53 O 1
   ATOM 960 CB A LYS A 65 ? 20.11375 -14.36516 -17.98659 0.534 46.39339 C ? A ? 53 CB 1
   ATOM 961 CG A LYS A 65 ? 20.90035 -15.09395 -19.10149 0.534 49.48770 C ? A ? 53 CG 1
   ATOM 962 CD A LYS A 65 ? 22.39781 -15.11051 -18.80269 0.534 63.97884 C ? A ? 53 CD 1
   ATOM 963 CE A LYS A 65 ? 23.14036 -16.15183 -19.65136 0.534 64.90654 C ? A ? 53 CE 1
   ATOM 964 NZ A LYS A 65 ? 24.57780 -16.34392 -19.25849 0.534 48.77623 N ? A ? 53 NZ 1
   ATOM 965 CB C LYS A 65 ? 20.09757 -14.33956 -18.01694 0.466 46.46063 C ? A ? 53 CB 1
   ATOM 966 CG C LYS A 65 ? 20.66497 -14.52025 -19.43606 0.466 48.20237 C ? A ? 53 CG 1
   ATOM 967 CD C LYS A 65 ? 21.77731 -15.55225 -19.45358 0.466 51.46484 C ? A ? 53 CD 1
   ATOM 968 CE C LYS A 65 ? 22.02352 -16.09584 -20.85652 0.466 50.55049 C ? A ? 53 CE 1
   ATOM 969 NZ C LYS A 65 ? 20.97805 -17.09794 -21.26567 0.466 49.93075 N ? A ? 53 NZ 1
   ATOM 970 N A LYS A 66 ? 17.26163 -13.66272 -16.19591 0.402 27.03637 N ? A ? 54 N 1
   ATOM 971 CA A LYS A 66 ? 16.75905 -13.40374 -14.86181 0.402 21.40252 C ? A ? 54 CA 1
   ATOM 972 C A LYS A 66 ? 15.27595 -13.11877 -14.99379 0.402 18.09894 C ? A ? 54 C 1
   ATOM 973 O A LYS A 66 ? 14.86776 -12.21962 -15.73112 0.402 19.11523 O ? A ? 54 O 1
   ATOM 974 CB A LYS A 66 ? 17.38433 -12.17070 -14.18630 0.402 21.22105 C ? A ? 54 CB 1
   ATOM 975 CG A LYS A 66 ? 18.94090 -12.11889 -14.14770 0.402 26.71162 C ? A ? 54 CG 1
   ATOM 976 CD A LYS A 66 ? 19.57940 -13.07650 -13.13415 0.402 43.25540 C ? A ? 54 CD 1
   ATOM 977 CE A LYS A 66 ? 21.08992 -12.74790 -12.98972 0.402 39.14521 C ? A ? 54 CE 1
   ATOM 978 NZ A LYS A 66 ? 21.86110 -13.75903 -12.18831 0.402 44.99148 N ? A ? 54 NZ 1
   ATOM 979 N B LYS A 66 ? 17.16600 -13.76885 -16.20320 0.334 26.13072 N ? A ? 54 N 1
   ATOM 980 CA B LYS A 66 ? 16.63975 -13.64656 -14.85493 0.334 21.74937 C ? A ? 54 CA 1
   ATOM 981 C B LYS A 66 ? 15.17717 -13.26200 -14.94971 0.334 18.41543 C ? A ? 54 C 1
   ATOM 982 O B LYS A 66 ? 14.79025 -12.46929 -15.80249 0.334 18.85542 O ? A ? 54 O 1
   ATOM 983 CB B LYS A 66 ? 17.36804 -12.55494 -14.03619 0.334 23.86915 C ? A ? 54 CB 1
   ATOM 984 CG B LYS A 66 ? 18.84130 -12.90253 -13.73552 0.334 33.17038 C ? A ? 54 CG 1
   ATOM 985 CD B LYS A 66 ? 19.44075 -12.13640 -12.55852 0.334 38.70235 C ? A ? 54 CD 1
   ATOM 986 CE B LYS A 66 ? 20.66506 -12.85714 -12.01400 0.334 40.73904 C ? A ? 54 CE 1
   ATOM 987 NZ B LYS A 66 ? 20.37735 -14.22792 -11.50434 0.334 33.59271 N ? A ? 54 NZ 1
   ATOM 988 N D LYS A 66 ? 17.15404 -13.79004 -16.19895 0.264 26.03769 N ? A ? 54 N 1
   ATOM 989 CA D LYS A 66 ? 16.67124 -13.64491 -14.84177 0.264 21.76128 C ? A ? 54 CA 1
   ATOM 990 C D LYS A 66 ? 15.16661 -13.48383 -14.90521 0.264 18.84734 C ? A ? 54 C 1
   ATOM 991 O D LYS A 66 ? 14.64599 -12.91028 -15.85468 0.264 19.49001 O ? A ? 54 O 1
   ATOM 992 CB D LYS A 66 ? 17.26347 -12.38941 -14.18142 0.264 23.06291 C ? A ? 54 CB 1
   ATOM 993 CG D LYS A 66 ? 18.75638 -12.50039 -13.85497 0.264 31.75328 C ? A ? 54 CG 1
   ATOM 994 CD D LYS A 66 ? 19.02606 -13.71130 -12.96593 0.264 25.68204 C ? A ? 54 CD 1
   ATOM 995 CE D LYS A 66 ? 20.50628 -13.85221 -12.63334 0.264 42.31876 C ? A ? 54 CE 1
   ATOM 996 NZ D LYS A 66 ? 21.44993 -14.02245 -13.77193 0.264 42.15008 N ? A ? 54 NZ 1
   ATOM 997 N A PHE A 67 ? 14.50027 -13.85867 -14.24199 0.402 16.35506 N ? A ? 55 N 1
   ATOM 998 CA A PHE A 67 ? 13.04286 -13.74126 -14.19465 0.402 18.15092 C ? A ? 55 CA 1
   ATOM 999 C A PHE A 67 ? 12.67422 -13.56592 -12.72470 0.402 19.38752 C ? A ? 55 C 1
   ATOM 1000 O A PHE A 67 ? 13.46555 -13.92152 -11.84803 0.402 21.54306 O ? A ? 55 O 1
   ATOM 1001 CB A PHE A 67 ? 12.45896 -15.06953 -14.69631 0.402 19.07718 C ? A ? 55 CB 1
   ATOM 1002 CG A PHE A 67 ? 11.01244 -15.01485 -15.08556 0.402 15.37470 C ? A ? 55 CG 1
   ATOM 1003 CD1 A PHE A 67 ? 9.98952 -15.21987 -14.15243 0.402 19.11267 C ? A ? 55 CD1 1
   ATOM 1004 CD2 A PHE A 67 ? 10.66687 -14.76294 -16.39768 0.402 16.46339 C ? A ? 55 CD2 1
   ATOM 1005 CE1 A PHE A 67 ? 8.66005 -15.19269 -14.54449 0.402 17.53039 C ? A ? 55 CE1 1
   ATOM 1006 CE2 A PHE A 67 ? 9.36669 -14.74627 -16.80714 0.402 13.20096 C ? A ? 55 CE2 1
   ATOM 1007 CZ A PHE A 67 ? 8.35967 -14.94069 -15.88624 0.402 14.06520 C ? A ? 55 CZ 1
   ATOM 1008 N B PHE A 67 ? 14.40131 -13.76930 -14.01904 0.334 20.04069 N ? A ? 55 N 1
   ATOM 1009 CA B PHE A 67 ? 12.94449 -13.70354 -14.07583 0.334 18.32654 C ? A ? 55 CA 1
   ATOM 1010 C B PHE A 67 ? 12.45459 -13.59759 -12.66021 0.334 18.37785 C ? A ? 55 C 1
   ATOM 1011 O B PHE A 67 ? 12.82314 -14.45837 -11.85141 0.334 17.14266 O ? A ? 55 O 1
   ATOM 1012 CB B PHE A 67 ? 12.37644 -15.04475 -14.50155 0.334 19.56836 C ? A ? 55 CB 1
   ATOM 1013 CG B PHE A 67 ? 12.97619 -15.56349 -15.68946 0.334 17.36318 C ? A ? 55 CG 1
   ATOM 1014 CD1 B PHE A 67 ? 14.10710 -16.37062 -15.61060 0.334 20.93933 C ? A ? 55 CD1 1
   ATOM 1015 CD2 B PHE A 67 ? 12.43630 -15.23930 -16.90945 0.334 14.82325 C ? A ? 55 CD2 1
   ATOM 1016 CE1 B PHE A 67 ? 14.69500 -16.84979 -16.78823 0.334 19.17347 C ? A ? 55 CE1 1
   ATOM 1017 CE2 B PHE A 67 ? 13.03202 -15.69301 -18.06934 0.334 19.21417 C ? A ? 55 CE2 1
   ATOM 1018 CZ B PHE A 67 ? 14.12371 -16.50091 -18.01646 0.334 17.81167 C ? A ? 55 CZ 1
   ATOM 1019 N D PHE A 67 ? 14.48438 -13.95349 -13.88298 0.264 21.79235 N ? A ? 55 N 1
   ATOM 1020 CA D PHE A 67 ? 13.03277 -13.84521 -13.81535 0.264 17.41655 C ? A ? 55 CA 1
   ATOM 1021 C D PHE A 67 ? 12.62199 -13.34444 -12.43839 0.264 19.51647 C ? A ? 55 C 1
   ATOM 1022 O D PHE A 67 ? 13.37732 -13.43211 -11.46125 0.264 20.80120 O ? A ? 55 O 1
   ATOM 1023 CB D PHE A 67 ? 12.31414 -15.17647 -14.12303 0.264 19.04420 C ? A ? 55 CB 1
   ATOM 1024 CG D PHE A 67 ? 10.80759 -15.01132 -14.35307 0.264 23.16207 C ? A ? 55 CG 1
   ATOM 1025 CD1 D PHE A 67 ? 10.33311 -14.11927 -15.29415 0.264 30.61481 C ? A ? 55 CD1 1
   ATOM 1026 CD2 D PHE A 67 ? 9.87498 -15.73840 -13.62329 0.264 20.72234 C ? A ? 55 CD2 1
   ATOM 1027 CE1 D PHE A 67 ? 8.98388 -13.95144 -15.49843 0.264 11.14764 C ? A ? 55 CE1 1
   ATOM 1028 CE2 D PHE A 67 ? 8.43446 -15.59093 -13.83521 0.264 13.10948 C ? A ? 55 CE2 1
   ATOM 1029 CZ D PHE A 67 ? 8.03286 -14.69341 -14.77317 0.264 24.79468 C ? A ? 55 CZ 1
   ATOM 1030 N A ASP A 68 ? 11.47246 -13.05726 -12.44823 0.402 16.12228 N ? A ? 56 N 1
   ATOM 1031 CA A ASP A 68 ? 11.04439 -12.71755 -11.09075 0.402 15.76411 C ? A ? 56 CA 1
   ATOM 1032 C A ASP A 68 ? 9.52925 -12.63626 -11.02584 0.402 19.14795 C ? A ? 56 C 1
   ATOM 1033 O A ASP A 68 ? 8.92764 -11.92617 -11.83803 0.402 14.29200 O ? A ? 56 O 1
   ATOM 1034 CB A ASP A 68 ? 11.67695 -11.35501 -10.65144 0.402 20.01071 C ? A ? 56 CB 1
   ATOM 1035 CG A ASP A 68 ? 10.84990 -10.57343 -9.56821 0.402 20.79589 C ? A ? 56 CG 1
   ATOM 1036 OD1 A ASP A 68 ? 10.27847 -11.17218 -8.61516 0.402 23.51192 O ? A ? 56 OD1 1
   ATOM 1037 OD2 A ASP A 68 ? 10.87366 -9.33444 -9.63082 0.402 16.46025 O ? A ? 56 OD2 1
   ATOM 1038 N B ASP A 68 ? 11.57457 -12.63302 -12.40779 0.334 13.14137 N ? A ? 56 N 1
   ATOM 1039 CA B ASP A 68 ? 10.99052 -12.42844 -11.08920 0.334 18.12399 C ? A ? 56 CA 1
   ATOM 1040 C B ASP A 68 ? 9.46179 -12.57666 -11.10685 0.334 19.56855 C ? A ? 56 C 1
   ATOM 1041 O B ASP A 68 ? 8.83165 -12.42001 -12.14971 0.334 21.84681 O ? A ? 56 O 1
   ATOM 1042 CB B ASP A 68 ? 11.40089 -11.03030 -10.64348 0.334 18.92357 C ? A ? 56 CB 1
   ATOM 1043 CG B ASP A 68 ? 11.03872 -10.73295 -9.22456 0.334 25.97399 C ? A ? 56 CG 1
   ATOM 1044 OD1 B ASP A 68 ? 10.90179 -11.66281 -8.38564 0.334 18.81488 O ? A ? 56 OD1 1
   ATOM 1045 OD2 B ASP A 68 ? 10.90898 -9.53601 -8.96117 0.334 28.89105 O ? A ? 56 OD2 1
   ATOM 1046 N D ASP A 68 ? 11.40328 -12.83464 -12.36114 0.264 17.09281 N ? A ? 56 N 1
   ATOM 1047 CA D ASP A 68 ? 10.89162 -12.32982 -11.09731 0.264 18.30756 C ? A ? 56 CA 1
   ATOM 1048 C D ASP A 68 ? 9.37423 -12.43719 -11.11086 0.264 20.38743 C ? A ? 56 C 1
   ATOM 1049 O D ASP A 68 ? 8.75669 -12.45441 -12.17372 0.264 21.78808 O ? A ? 56 O 1
   ATOM 1050 CB D ASP A 68 ? 11.35767 -10.88160 -10.87865 0.264 17.90710 C ? A ? 56 CB 1
   ATOM 1051 CG D ASP A 68 ? 11.00765 -10.35132 -9.49825 0.264 19.10757 C ? A ? 56 CG 1
   ATOM 1052 OD1 D ASP A 68 ? 11.23564 -11.08025 -8.49617 0.264 23.59230 O ? A ? 56 OD1 1
   ATOM 1053 OD2 D ASP A 68 ? 10.54739 -9.20353 -9.42150 0.264 17.05972 O ? A ? 56 OD2 1
   ATOM 1054 N A SER A 69 ? 8.90804 -13.30149 -10.03459 0.402 19.85178 N ? A ? 57 N 1
   ATOM 1055 CA A SER A 69 ? 7.46142 -13.15016 -9.85748 0.402 25.06019 C ? A ? 57 CA 1
   ATOM 1056 C A SER A 69 ? 7.17347 -12.77474 -8.41261 0.402 27.37135 C ? A ? 57 C 1
   ATOM 1057 O A SER A 69 ? 7.76081 -13.36947 -7.51621 0.402 27.33805 O ? A ? 57 O 1
   ATOM 1058 CB A SER A 69 ? 6.74319 -14.46687 -10.16195 0.402 22.94461 C ? A ? 57 CB 1
   ATOM 1059 OG A SER A 69 ? 5.34539 -14.33717 -10.07489 0.402 16.87516 O ? A ? 57 OG 1
   ATOM 1060 N B SER A 69 ? 8.83275 -12.84357 -9.94308 0.334 23.12333 N ? A ? 57 N 1
   ATOM 1061 CA B SER A 69 ? 7.37143 -13.01853 -9.93063 0.334 24.17858 C ? A ? 57 CA 1
   ATOM 1062 C B SER A 69 ? 6.80107 -12.83359 -8.53035 0.334 23.74588 C ? A ? 57 C 1
   ATOM 1063 O B SER A 69 ? 7.17286 -13.57304 -7.62127 0.334 18.39299 O ? A ? 57 O 1
   ATOM 1064 CB B SER A 69 ? 7.00059 -14.43072 -10.37511 0.334 28.19330 C ? A ? 57 CB 1
   ATOM 1065 OG B SER A 69 ? 7.76706 -15.38457 -9.65337 0.334 31.91156 O ? A ? 57 OG 1
   ATOM 1066 N D SER A 69 ? 8.77006 -12.49843 -9.92045 0.264 22.43723 N ? A ? 57 N 1
   ATOM 1067 CA D SER A 69 ? 7.31130 -12.50528 -9.89512 0.264 23.06026 C ? A ? 57 CA 1
   ATOM 1068 C D SER A 69 ? 6.83271 -12.23632 -8.48714 0.264 23.09717 C ? A ? 57 C 1
   ATOM 1069 O D SER A 69 ? 7.55328 -12.48510 -7.51043 0.264 20.62868 O ? A ? 57 O 1
   ATOM 1070 CB D SER A 69 ? 6.72824 -13.84940 -10.31578 0.264 20.68815 C ? A ? 57 CB 1
   ATOM 1071 OG D SER A 69 ? 7.24060 -14.87914 -9.50023 0.264 29.95400 O ? A ? 57 OG 1
   ATOM 1072 N A SER A 70 ? 6.29389 -11.78404 -8.18076 0.402 24.16737 N ? A ? 58 N 1
   ATOM 1073 CA A SER A 70 ? 5.78416 -11.57594 -6.81272 0.402 21.18326 C ? A ? 58 CA 1
   ATOM 1074 C A SER A 70 ? 4.92211 -12.73652 -6.35514 0.402 30.97902 C ? A ? 58 C 1
   ATOM 1075 O A SER A 70 ? 4.42629 -12.69177 -5.23524 0.402 24.96538 O ? A ? 58 O 1
   ATOM 1076 CB A SER A 70 ? 4.86758 -10.34904 -6.74735 0.402 25.74705 C ? A ? 58 CB 1
   ATOM 1077 OG A SER A 70 ? 3.69809 -10.53929 -7.57630 0.402 21.67152 O ? A ? 58 OG 1
   ATOM 1078 N B SER A 70 ? 5.83490 -11.92387 -8.37696 0.334 18.25027 N ? A ? 58 N 1
   ATOM 1079 CA B SER A 70 ? 5.30635 -11.67580 -7.03680 0.334 28.17733 C ? A ? 58 CA 1
   ATOM 1080 C B SER A 70 ? 4.63420 -12.89471 -6.44066 0.334 32.92467 C ? A ? 58 C 1
   ATOM 1081 O B SER A 70 ? 4.39310 -12.89733 -5.23801 0.334 26.63313 O ? A ? 58 O 1
   ATOM 1082 CB B SER A 70 ? 4.32470 -10.50910 -7.01380 0.334 25.69742 C ? A ? 58 CB 1
   ATOM 1083 OG B SER A 70 ? 3.16774 -10.80430 -7.76645 0.334 18.76858 O ? A ? 58 OG 1
   ATOM 1084 N D SER A 70 ? 5.57715 -11.79085 -8.40635 0.264 17.86745 N ? A ? 58 N 1
   ATOM 1085 CA D SER A 70 ? 4.92756 -11.53863 -7.13093 0.264 22.03753 C ? A ? 58 CA 1
   ATOM 1086 C D SER A 70 ? 4.48137 -12.82193 -6.46421 0.264 33.70821 C ? A ? 58 C 1
   ATOM 1087 O D SER A 70 ? 4.38530 -12.85398 -5.23942 0.264 26.23778 O ? A ? 58 O 1
   ATOM 1088 CB D SER A 70 ? 3.74837 -10.57521 -7.30828 0.264 22.99794 C ? A ? 58 CB 1
   ATOM 1089 OG D SER A 70 ? 2.80522 -11.05642 -8.23229 0.264 13.72367 O ? A ? 58 OG 1
   ATOM 1090 N A HIS A 71 ? 4.64761 -13.72431 -7.21455 0.402 29.54418 N ? A ? 59 N 1
   ATOM 1091 CA A HIS A 71 ? 3.94742 -14.92027 -6.75036 0.402 36.32281 C ? A ? 59 CA 1
   ATOM 1092 C A HIS A 71 ? 4.79262 -15.70027 -5.75735 0.402 46.23715 C ? A ? 59 C 1
   ATOM 1093 O A HIS A 71 ? 4.25760 -16.52466 -5.00944 0.402 40.61914 O ? A ? 59 O 1
   ATOM 1094 CB A HIS A 71 ? 3.48722 -15.77370 -7.94324 0.402 38.85591 C ? A ? 59 CB 1
   ATOM 1095 CG A HIS A 71 ? 2.55781 -15.04292 -8.86735 0.402 42.42805 C ? A ? 59 CG 1
   ATOM 1096 ND1 A HIS A 71 ? 2.92431 -13.89873 -9.54910 0.402 42.53181 N ? A ? 59 ND1 1
   ATOM 1097 CD2 A HIS A 71 ? 1.25730 -15.25605 -9.17605 0.402 43.16856 C ? A ? 59 CD2 1
   ATOM 1098 CE1 A HIS A 71 ? 1.90142 -13.46038 -10.26275 0.402 38.49613 C ? A ? 59 CE1 1
   ATOM 1099 NE2 A HIS A 71 ? 0.86976 -14.25349 -10.03644 0.402 47.05945 N ? A ? 59 NE2 1
   ATOM 1100 N B HIS A 71 ? 4.31739 -13.92302 -7.23301 0.334 29.89306 N ? A ? 59 N 1
   ATOM 1101 CA B HIS A 71 ? 3.63946 -15.07738 -6.64163 0.334 36.50813 C ? A ? 59 CA 1
   ATOM 1102 C B HIS A 71 ? 4.50966 -15.81224 -5.63176 0.334 46.35771 C ? A ? 59 C 1
   ATOM 1103 O B HIS A 71 ? 3.97217 -16.50516 -4.76472 0.334 42.35153 O ? A ? 59 O 1
   ATOM 1104 CB B HIS A 71 ? 3.03520 -16.01650 -7.70190 0.334 37.15521 C ? A ? 59 CB 1
   ATOM 1105 CG B HIS A 71 ? 1.68897 -15.57519 -8.18335 0.334 37.09157 C ? A ? 59 CG 1
   ATOM 1106 ND1 B HIS A 71 ? 0.54186 -15.71639 -7.42817 0.334 34.37258 N ? A ? 59 ND1 1
   ATOM 1107 CD2 B HIS A 71 ? 1.30421 -14.95896 -9.32925 0.334 41.68679 C ? A ? 59 CD2 1
   ATOM 1108 CE1 B HIS A 71 ? -0.49133 -15.21633 -8.08763 0.334 34.34369 C ? A ? 59 CE1 1
   ATOM 1109 NE2 B HIS A 71 ? -0.05376 -14.73019 -9.23612 0.334 35.34525 N ? A ? 59 NE2 1
   ATOM 1110 N D HIS A 71 ? 4.22496 -13.88431 -7.23144 0.264 29.59499 N ? A ? 59 N 1
   ATOM 1111 CA D HIS A 71 ? 3.63273 -15.07676 -6.62423 0.264 36.52312 C ? A ? 59 CA 1
   ATOM 1112 C D HIS A 71 ? 4.56805 -15.77197 -5.64480 0.264 46.30743 C ? A ? 59 C 1
   ATOM 1113 O D HIS A 71 ? 4.09332 -16.50822 -4.77637 0.264 42.44258 O ? A ? 59 O 1
   ATOM 1114 CB D HIS A 71 ? 3.05666 -16.03569 -7.67922 0.264 37.07957 C ? A ? 59 CB 1
   ATOM 1115 CG D HIS A 71 ? 1.70598 -15.62460 -8.17348 0.264 37.09613 C ? A ? 59 CG 1
   ATOM 1116 ND1 D HIS A 71 ? 0.55897 -15.77967 -7.42198 0.264 34.29756 N ? A ? 59 ND1 1
   ATOM 1117 CD2 D HIS A 71 ? 1.31639 -15.02675 -9.32676 0.264 41.81580 C ? A ? 59 CD2 1
   ATOM 1118 CE1 D HIS A 71 ? -0.47963 -15.30751 -8.09196 0.264 34.11390 C ? A ? 59 CE1 1
   ATOM 1119 NE2 D HIS A 71 ? -0.04596 -14.82786 -9.24449 0.264 35.62257 N ? A ? 59 NE2 1
   ATOM 1120 N A ASP A 72 ? 6.10223 -15.44066 -5.73423 0.402 47.46492 N ? A ? 60 N 1
   ATOM 1121 CA A ASP A 72 ? 7.02973 -15.96473 -4.73848 0.402 52.13596 C ? A ? 60 CA 1
   ATOM 1122 C A ASP A 72 ? 7.10026 -15.09257 -3.48339 0.402 55.27617 C ? A ? 60 C 1
   ATOM 1123 O A ASP A 72 ? 8.15097 -15.05272 -2.82707 0.402 49.99033 O ? A ? 60 O 1
   ATOM 1124 CB A ASP A 72 ? 8.42764 -16.09025 -5.35347 0.402 49.44700 C ? A ? 60 CB 1
   ATOM 1125 CG A ASP A 72 ? 8.42766 -16.85581 -6.66187 0.402 54.45373 C ? A ? 60 CG 1
   ATOM 1126 OD1 A ASP A 72 ? 7.72283 -17.88587 -6.74577 0.402 58.36702 O ? A ? 60 OD1 1
   ATOM 1127 OD2 A ASP A 72 ? 9.12892 -16.42192 -7.60480 0.402 51.01562 O ? A ? 60 OD2 1
   ATOM 1128 N B ASP A 72 ? 5.83194 -15.67462 -5.72180 0.334 47.45297 N ? A ? 60 N 1
   ATOM 1129 CA B ASP A 72 ? 6.74778 -16.25586 -4.74572 0.334 50.16608 C ? A ? 60 CA 1
   ATOM 1130 C B ASP A 72 ? 6.79521 -15.47775 -3.43429 0.334 54.89277 C ? A ? 60 C 1
   ATOM 1131 O B ASP A 72 ? 7.54776 -15.86648 -2.53546 0.334 54.49284 O ? A ? 60 O 1
   ATOM 1132 CB B ASP A 72 ? 8.16561 -16.31165 -5.32719 0.334 50.32299 C ? A ? 60 CB 1
   ATOM 1133 CG B ASP A 72 ? 8.21627 -16.96776 -6.69211 0.334 53.78595 C ? A ? 60 CG 1
   ATOM 1134 OD1 B ASP A 72 ? 7.44106 -17.92131 -6.92222 0.334 58.01621 O ? A ? 60 OD1 1
   ATOM 1135 OD2 B ASP A 72 ? 9.03513 -16.52512 -7.53122 0.334 50.85082 O ? A ? 60 OD2 1
   ATOM 1136 N D ASP A 72 ? 5.87536 -15.55319 -5.75778 0.264 47.43566 N ? A ? 60 N 1
   ATOM 1137 CA D ASP A 72 ? 6.83609 -16.12490 -4.82101 0.264 50.66757 C ? A ? 60 CA 1
   ATOM 1138 C D ASP A 72 ? 6.91798 -15.35821 -3.50446 0.264 54.95037 C ? A ? 60 C 1
   ATOM 1139 O D ASP A 72 ? 7.76946 -15.68808 -2.67232 0.264 53.74242 O ? A ? 60 O 1
   ATOM 1140 CB D ASP A 72 ? 8.22600 -16.17130 -5.46443 0.264 49.79271 C ? A ? 60 CB 1
   ATOM 1141 CG D ASP A 72 ? 8.22386 -16.87569 -6.80691 0.264 53.57154 C ? A ? 60 CG 1
   ATOM 1142 OD1 D ASP A 72 ? 7.51128 -17.89425 -6.93860 0.264 57.92376 O ? A ? 60 OD1 1
   ATOM 1143 OD2 D ASP A 72 ? 8.92761 -16.40426 -7.72903 0.264 50.09654 O ? A ? 60 OD2 1
   ATOM 1144 N A ARG A 73 ? 6.02857 -14.36418 -3.15946 0.402 52.19226 N ? A ? 61 N 1
   ATOM 1145 CA A ARG A 73 ? 5.96328 -13.49427 -1.98950 0.402 57.14835 C ? A ? 61 CA 1
   ATOM 1146 C A ARG A 73 ? 4.88683 -14.00937 -1.04500 0.402 61.12068 C ? A ? 61 C 1
   ATOM 1147 O A ARG A 73 ? 3.82081 -14.45241 -1.48964 0.402 59.15525 O ? A ? 61 O 1
   ATOM 1148 CB A ARG A 73 ? 5.57448 -12.04831 -2.37158 0.402 48.80373 C ? A ? 61 CB 1
   ATOM 1149 CG A ARG A 73 ? 6.67605 -11.16790 -2.96787 0.402 47.29657 C ? A ? 61 CG 1
   ATOM 1150 CD A ARG A 73 ? 6.11172 -9.79958 -3.42171 0.402 44.17649 C ? A ? 61 CD 1
   ATOM 1151 NE A ARG A 73 ? 5.42049 -9.08462 -2.35078 0.402 42.68647 N ? A ? 61 NE 1
   ATOM 1152 CZ A ARG A 73 ? 5.98220 -8.18501 -1.55207 0.402 49.75617 C ? A ? 61 CZ 1
   ATOM 1153 NH1 A ARG A 73 ? 7.24670 -7.82201 -1.69627 0.402 37.14699 N ? A ? 61 NH1 1
   ATOM 1154 NH2 A ARG A 73 ? 5.25938 -7.64140 -0.57676 0.402 38.44218 N ? A ? 61 NH2 1
   ATOM 1155 N B ARG A 73 ? 6.04795 -14.38202 -3.31276 0.334 52.10926 N ? A ? 61 N 1
   ATOM 1156 CA B ARG A 73 ? 6.03442 -13.58243 -2.09620 0.334 57.14252 C ? A ? 61 CA 1
   ATOM 1157 C B ARG A 73 ? 5.05575 -14.17487 -1.09108 0.334 60.81991 C ? A ? 61 C 1
   ATOM 1158 O B ARG A 73 ? 4.15941 -14.94841 -1.43833 0.334 59.19661 O ? A ? 61 O 1
   ATOM 1159 CB B ARG A 73 ? 5.60963 -12.13661 -2.38168 0.334 48.96127 C ? A ? 61 CB 1
   ATOM 1160 CG B ARG A 73 ? 6.54265 -11.32026 -3.26896 0.334 48.65183 C ? A ? 61 CG 1
   ATOM 1161 CD B ARG A 73 ? 5.88515 -9.98239 -3.64182 0.334 44.27140 C ? A ? 61 CD 1
   ATOM 1162 NE B ARG A 73 ? 5.76350 -9.10387 -2.48414 0.334 47.00049 N ? A ? 61 NE 1
   ATOM 1163 CZ B ARG A 73 ? 6.61473 -8.12767 -2.19374 0.334 49.25195 C ? A ? 61 CZ 1
   ATOM 1164 NH1 B ARG A 73 ? 7.61507 -7.81787 -3.00186 0.334 46.69045 N ? A ? 61 NH1 1
   ATOM 1165 NH2 B ARG A 73 ? 6.45573 -7.44111 -1.06728 0.334 37.17389 N ? A ? 61 NH2 1
   ATOM 1166 N D ARG A 73 ? 6.08317 -14.33949 -3.30760 0.264 52.10188 N ? A ? 61 N 1
   ATOM 1167 CA D ARG A 73 ? 6.06875 -13.55844 -2.07917 0.264 57.10258 C ? A ? 61 CA 1
   ATOM 1168 C D ARG A 73 ? 5.08505 -14.16226 -1.08409 0.264 60.83886 C ? A ? 61 C 1
   ATOM 1169 O D ARG A 73 ? 4.20376 -14.94883 -1.44062 0.264 59.20853 O ? A ? 61 O 1
   ATOM 1170 CB D ARG A 73 ? 5.64538 -12.11063 -2.35191 0.264 49.02491 C ? A ? 61 CB 1
   ATOM 1171 CG D ARG A 73 ? 6.55291 -11.30486 -3.27328 0.264 48.69666 C ? A ? 61 CG 1
   ATOM 1172 CD D ARG A 73 ? 5.89097 -9.96810 -3.63461 0.264 44.35422 C ? A ? 61 CD 1
   ATOM 1173 NE D ARG A 73 ? 5.76500 -9.09784 -2.47110 0.264 47.01388 N ? A ? 61 NE 1
   ATOM 1174 CZ D ARG A 73 ? 6.60737 -8.11557 -2.17614 0.264 49.23210 C ? A ? 61 CZ 1
   ATOM 1175 NH1 D ARG A 73 ? 7.60971 -7.79834 -2.97886 0.264 46.70696 N ? A ? 61 NH1 1
   ATOM 1176 NH2 D ARG A 73 ? 6.43768 -7.43116 -1.04982 0.264 37.37367 N ? A ? 61 NH2 1
   ATOM 1177 N A ASN A 74 ? 5.16301 -13.92369 0.26218 0.402 68.43331 N ? A ? 62 N 1
   ATOM 1178 CA A ASN A 74 ? 4.17453 -14.21006 1.30095 0.402 69.79023 C ? A ? 62 CA 1
   ATOM 1179 C A ASN A 74 ? 3.10915 -13.12356 1.41197 0.402 70.45740 C ? A ? 62 C 1
   ATOM 1180 O A ASN A 74 ? 2.16052 -13.28831 2.18933 0.402 70.38783 O ? A ? 62 O 1
   ATOM 1181 CB A ASN A 74 ? 4.85811 -14.36103 2.67587 0.402 74.95878 C ? A ? 62 CB 1
   ATOM 1182 CG A ASN A 74 ? 5.59802 -15.69796 2.85153 0.402 70.94824 C ? A ? 62 CG 1
   ATOM 1183 OD1 A ASN A 74 ? 6.07313 -16.29821 1.88470 0.402 63.89755 O ? A ? 62 OD1 1
   ATOM 1184 ND2 A ASN A 74 ? 5.70658 -16.15475 4.10629 0.402 68.88157 N ? A ? 62 ND2 1
   ATOM 1185 N B ASN A 74 ? 5.23351 -13.77912 0.16800 0.334 68.12838 N ? A ? 62 N 1
   ATOM 1186 CA B ASN A 74 ? 4.33404 -14.12968 1.25859 0.334 69.73041 C ? A ? 62 CA 1
   ATOM 1187 C B ASN A 74 ? 3.27581 -13.05949 1.50377 0.334 70.42640 C ? A ? 62 C 1
   ATOM 1188 O B ASN A 74 ? 2.48787 -13.18379 2.44955 0.334 69.96303 O ? A ? 62 O 1
   ATOM 1189 CB B ASN A 74 ? 5.14633 -14.35443 2.54493 0.334 73.82255 C ? A ? 62 CB 1
   ATOM 1190 CG B ASN A 74 ? 6.23784 -15.41314 2.38075 0.334 66.30173 C ? A ? 62 CG 1
   ATOM 1191 OD1 B ASN A 74 ? 5.98768 -16.50897 1.87475 0.334 63.60743 O ? A ? 62 OD1 1
   ATOM 1192 ND2 B ASN A 74 ? 7.45395 -15.08439 2.81153 0.334 61.61769 N ? A ? 62 ND2 1
   ATOM 1193 N D ASN A 74 ? 5.24143 -13.76276 0.17811 0.264 68.12953 N ? A ? 62 N 1
   ATOM 1194 CA D ASN A 74 ? 4.33377 -14.12824 1.25756 0.264 69.69163 C ? A ? 62 CA 1
   ATOM 1195 C D ASN A 74 ? 3.27471 -13.05853 1.50454 0.264 70.39277 C ? A ? 62 C 1
   ATOM 1196 O D ASN A 74 ? 2.48683 -13.17800 2.45016 0.264 69.93254 O ? A ? 62 O 1
   ATOM 1197 CB D ASN A 74 ? 5.13048 -14.38435 2.54407 0.264 73.79845 C ? A ? 62 CB 1
   ATOM 1198 CG D ASN A 74 ? 6.22424 -15.43426 2.36476 0.264 66.31083 C ? A ? 62 CG 1
   ATOM 1199 OD1 D ASN A 74 ? 5.99335 -16.49801 1.78734 0.264 63.56138 O ? A ? 62 OD1 1
   ATOM 1200 ND2 D ASN A 74 ? 7.42164 -15.13512 2.86273 0.264 61.56801 N ? A ? 62 ND2 1
   ATOM 1201 N . GLU A 75 ? 3.24315 -12.02543 0.67317 1.000 79.57429 N ? A ? 63 N 1
   ATOM 1202 CA . GLU A 75 ? 2.40741 -10.84761 0.86067 1.000 65.16866 C ? A ? 63 CA 1
   ATOM 1203 C . GLU A 75 ? 2.42923 -10.07644 -0.45922 1.000 65.62810 C ? A ? 63 C 1
   ATOM 1204 O . GLU A 75 ? 3.35582 -10.24344 -1.24768 1.000 63.22033 O ? A ? 63 O 1
   ATOM 1205 CB . GLU A 75 ? 2.99403 -9.97684 1.98197 1.000 68.28757 C ? A ? 63 CB 1
   ATOM 1206 CG . GLU A 75 ? 4.49493 -9.79206 1.74389 1.000 92.21288 C ? A ? 63 CG 1
   ATOM 1207 CD . GLU A 75 ? 5.22607 -9.01976 2.82388 1.000 110.33934 C ? A ? 63 CD 1
   ATOM 1208 OE1 . GLU A 75 ? 4.57128 -8.60804 3.82060 1.000 111.52352 O ? A ? 63 OE1 1
   ATOM 1209 OE2 . GLU A 75 ? 6.46565 -8.83649 2.64870 1.000 70.82382 O ? A ? 63 OE2 1
   ATOM 1210 N . PRO A 76 ? 1.41696 -9.26030 -0.74289 1.000 62.36133 N ? A ? 64 N 1
   ATOM 1211 CA . PRO A 76 ? 1.29901 -8.67101 -2.08913 1.000 55.19437 C ? A ? 64 CA 1
   ATOM 1212 C . PRO A 76 ? 2.27878 -7.51741 -2.31271 1.000 28.40370 C ? A ? 64 C 1
   ATOM 1213 O . PRO A 76 ? 2.74696 -6.95624 -1.33671 1.000 33.36859 O ? A ? 64 O 1
   ATOM 1214 CB . PRO A 76 ? -0.12915 -8.13449 -2.08255 1.000 60.78272 C ? A ? 64 CB 1
   ATOM 1215 CG . PRO A 76 ? -0.26756 -7.67972 -0.67922 1.000 35.13927 C ? A ? 64 CG 1
   ATOM 1216 CD . PRO A 76 ? 0.36851 -8.75759 0.15329 1.000 61.04336 C ? A ? 64 CD 1
   ATOM 1217 N . PHE A 77 ? 2.49242 -7.10137 -3.57105 1.000 32.98619 N ? A ? 65 N 1
   ATOM 1218 CA . PHE A 77 ? 3.48202 -6.04336 -3.87859 1.000 23.49166 C ? A ? 65 CA 1
   ATOM 1219 C . PHE A 77 ? 2.81780 -4.67775 -3.69314 1.000 20.30058 C ? A ? 65 C 1
   ATOM 1220 O . PHE A 77 ? 1.89924 -4.35721 -4.44480 1.000 21.26038 O ? A ? 65 O 1
   ATOM 1221 CB . PHE A 77 ? 4.12834 -6.27684 -5.24291 1.000 20.91634 C ? A ? 65 CB 1
   ATOM 1222 CG . PHE A 77 ? 5.27582 -5.42161 -5.53372 1.000 17.58063 C ? A ? 65 CG 1
   ATOM 1223 CD1 . PHE A 77 ? 5.19602 -4.11173 -6.07893 1.000 20.32150 C ? A ? 65 CD1 1
   ATOM 1224 CD2 . PHE A 77 ? 6.55098 -5.93969 -5.29651 1.000 17.44992 C ? A ? 65 CD2 1
   ATOM 1225 CE1 . PHE A 77 ? 6.34954 -3.37819 -6.33868 1.000 19.64698 C ? A ? 65 CE1 1
   ATOM 1226 CE2 . PHE A 77 ? 7.67666 -5.21501 -5.63069 1.000 18.55373 C ? A ? 65 CE2 1
   ATOM 1227 CZ . PHE A 77 ? 7.61426 -3.96576 -6.14713 1.000 19.52074 C ? A ? 65 CZ 1
   ATOM 1228 N B VAL A 78 ? 3.11194 -3.94733 -2.63475 0.446 14.70011 N ? A ? 66 N 1
   ATOM 1229 CA B VAL A 78 ? 2.39180 -2.71702 -2.38771 0.446 16.63575 C ? A ? 66 CA 1
   ATOM 1230 C B VAL A 78 ? 3.38202 -1.58283 -2.39815 0.446 13.99438 C ? A ? 66 C 1
   ATOM 1231 O B VAL A 78 ? 4.52571 -1.74877 -1.97606 0.446 18.30523 O ? A ? 66 O 1
   ATOM 1232 CB B VAL A 78 ? 1.71888 -2.82226 -1.01078 0.446 20.12535 C ? A ? 66 CB 1
   ATOM 1233 CG1 B VAL A 78 ? 1.22866 -1.45850 -0.55959 0.446 21.94494 C ? A ? 66 CG1 1
   ATOM 1234 CG2 B VAL A 78 ? 0.68862 -3.81712 -1.14303 0.446 18.79204 C ? A ? 66 CG2 1
   ATOM 1235 N C VAL A 78 ? 3.44384 -3.80705 -2.82985 0.377 17.14853 N ? A ? 66 N 1
   ATOM 1236 CA C VAL A 78 ? 2.88130 -2.52225 -2.40113 0.377 12.56927 C ? A ? 66 CA 1
   ATOM 1237 C C VAL A 78 ? 3.91390 -1.39579 -2.50969 0.377 13.57023 C ? A ? 66 C 1
   ATOM 1238 O C VAL A 78 ? 5.07708 -1.57969 -2.15020 0.377 16.87515 O ? A ? 66 O 1
   ATOM 1239 CB C VAL A 78 ? 2.37076 -2.63653 -0.94017 0.377 16.09074 C ? A ? 66 CB 1
   ATOM 1240 CG1 C VAL A 78 ? 1.58205 -1.40079 -0.55530 0.377 19.37818 C ? A ? 66 CG1 1
   ATOM 1241 CG2 C VAL A 78 ? 1.55089 -3.92958 -0.76386 0.377 19.63920 C ? A ? 66 CG2 1
   ATOM 1242 N D VAL A 78 ? 3.17327 -3.94434 -2.64821 0.177 15.20476 N ? A ? 66 N 1
   ATOM 1243 CA D VAL A 78 ? 2.51024 -2.68910 -2.34301 0.177 16.50094 C ? A ? 66 CA 1
   ATOM 1244 C D VAL A 78 ? 3.55014 -1.58282 -2.37194 0.177 14.06290 C ? A ? 66 C 1
   ATOM 1245 O D VAL A 78 ? 4.70609 -1.80106 -1.99913 0.177 17.57054 O ? A ? 66 O 1
   ATOM 1246 CB D VAL A 78 ? 1.76310 -2.76209 -0.98770 0.177 19.57130 C ? A ? 66 CB 1
   ATOM 1247 CG1 D VAL A 78 ? 2.75256 -2.84486 0.22091 0.177 10.32461 C ? A ? 66 CG1 1
   ATOM 1248 CG2 D VAL A 78 ? 0.80554 -1.60446 -0.86538 0.177 16.00364 C ? A ? 66 CG2 1
   ATOM 1249 N B PHE A 79 ? 3.00088 -0.47916 -3.04883 0.446 16.78136 N ? A ? 67 N 1
   ATOM 1250 CA B PHE A 79 ? 3.88941 0.66335 -3.03706 0.446 15.36293 C ? A ? 67 CA 1
   ATOM 1251 C B PHE A 79 ? 3.05836 1.91537 -3.24132 0.446 17.18056 C ? A ? 67 C 1
   ATOM 1252 O B PHE A 79 ? 1.91448 1.83383 -3.67276 0.446 17.34312 O ? A ? 67 O 1
   ATOM 1253 CB B PHE A 79 ? 5.00894 0.56842 -4.08083 0.446 15.47503 C ? A ? 67 CB 1
   ATOM 1254 CG B PHE A 79 ? 4.55003 0.65185 -5.50401 0.446 16.98183 C ? A ? 67 CG 1
   ATOM 1255 CD1 B PHE A 79 ? 3.93911 -0.42148 -6.09287 0.446 14.14786 C ? A ? 67 CD1 1
   ATOM 1256 CD2 B PHE A 79 ? 4.75780 1.81410 -6.22567 0.446 15.48308 C ? A ? 67 CD2 1
   ATOM 1257 CE1 B PHE A 79 ? 3.49173 -0.32296 -7.42921 0.446 23.25201 C ? A ? 67 CE1 1
   ATOM 1258 CE2 B PHE A 79 ? 4.35621 1.93183 -7.51801 0.446 16.64565 C ? A ? 67 CE2 1
   ATOM 1259 CZ B PHE A 79 ? 3.70827 0.86297 -8.13856 0.446 16.45432 C ? A ? 67 CZ 1
   ATOM 1260 N C PHE A 79 ? 3.49360 -0.22712 -3.01954 0.377 12.31842 N ? A ? 67 N 1
   ATOM 1261 CA C PHE A 79 ? 4.31725 0.97962 -2.99419 0.377 16.13326 C ? A ? 67 CA 1
   ATOM 1262 C C PHE A 79 ? 3.42950 2.20204 -3.12898 0.377 13.74207 C ? A ? 67 C 1
   ATOM 1263 O C PHE A 79 ? 2.23232 2.10270 -3.44165 0.377 14.69497 O ? A ? 67 O 1
   ATOM 1264 CB C PHE A 79 ? 5.42033 1.02812 -4.05331 0.377 14.94263 C ? A ? 67 CB 1
   ATOM 1265 CG C PHE A 79 ? 4.93090 1.15701 -5.50381 0.377 14.66233 C ? A ? 67 CG 1
   ATOM 1266 CD1 C PHE A 79 ? 4.48538 0.05415 -6.17452 0.377 15.69875 C ? A ? 67 CD1 1
   ATOM 1267 CD2 C PHE A 79 ? 4.93528 2.39073 -6.16688 0.377 15.48464 C ? A ? 67 CD2 1
   ATOM 1268 CE1 C PHE A 79 ? 4.05831 0.14646 -7.53920 0.377 12.09212 C ? A ? 67 CE1 1
   ATOM 1269 CE2 C PHE A 79 ? 4.51669 2.49744 -7.49783 0.377 17.15186 C ? A ? 67 CE2 1
   ATOM 1270 CZ C PHE A 79 ? 4.06217 1.36647 -8.18716 0.377 16.30357 C ? A ? 67 CZ 1
   ATOM 1271 N D PHE A 79 ? 3.16670 -0.42589 -2.91460 0.177 16.44406 N ? A ? 67 N 1
   ATOM 1272 CA D PHE A 79 ? 4.06355 0.71772 -2.92191 0.177 15.78848 C ? A ? 67 CA 1
   ATOM 1273 C D PHE A 79 ? 3.25200 1.98295 -3.16054 0.177 15.97930 C ? A ? 67 C 1
   ATOM 1274 O D PHE A 79 ? 2.14374 1.92715 -3.69781 0.177 16.17548 O ? A ? 67 O 1
   ATOM 1275 CB D PHE A 79 ? 5.22190 0.56840 -3.92395 0.177 16.29887 C ? A ? 67 CB 1
   ATOM 1276 CG D PHE A 79 ? 4.80759 0.53038 -5.36095 0.177 16.26802 C ? A ? 67 CG 1
   ATOM 1277 CD1 D PHE A 79 ? 4.47715 -0.66494 -5.97476 0.177 14.55076 C ? A ? 67 CD1 1
   ATOM 1278 CD2 D PHE A 79 ? 4.77616 1.69966 -6.09543 0.177 15.52019 C ? A ? 67 CD2 1
   ATOM 1279 CE1 D PHE A 79 ? 4.12952 -0.68420 -7.32135 0.177 10.26943 C ? A ? 67 CE1 1
   ATOM 1280 CE2 D PHE A 79 ? 4.41731 1.69848 -7.41007 0.177 15.72253 C ? A ? 67 CE2 1
   ATOM 1281 CZ D PHE A 79 ? 4.08163 0.51363 -8.02669 0.177 14.93289 C ? A ? 67 CZ 1
   ATOM 1282 N B SER A 80 ? 3.59315 3.06855 -2.83925 0.446 16.52948 N ? A ? 68 N 1
   ATOM 1283 CA B SER A 80 ? 2.90168 4.32517 -3.08144 0.446 16.57414 C ? A ? 68 CA 1
   ATOM 1284 C B SER A 80 ? 3.37215 4.92794 -4.39146 0.446 16.49597 C ? A ? 68 C 1
   ATOM 1285 O B SER A 80 ? 4.58550 5.03026 -4.63545 0.446 15.64297 O ? A ? 68 O 1
   ATOM 1286 CB B SER A 80 ? 3.17269 5.33919 -1.99119 0.446 16.06125 C ? A ? 68 CB 1
   ATOM 1287 OG B SER A 80 ? 2.66309 4.82675 -0.74206 0.446 16.84594 O ? A ? 68 OG 1
   ATOM 1288 N C SER A 80 ? 4.02150 3.35067 -2.80765 0.377 16.77127 N ? A ? 68 N 1
   ATOM 1289 CA C SER A 80 ? 3.33931 4.63490 -2.94082 0.377 16.82179 C ? A ? 68 CA 1
   ATOM 1290 C C SER A 80 ? 3.66010 5.16200 -4.33361 0.377 16.50945 C ? A ? 68 C 1
   ATOM 1291 O C SER A 80 ? 4.80691 5.52210 -4.63546 0.377 16.00781 O ? A ? 68 O 1
   ATOM 1292 CB C SER A 80 ? 3.83572 5.62244 -1.89338 0.377 13.00327 C ? A ? 68 CB 1
   ATOM 1293 OG C SER A 80 ? 3.39561 5.25552 -0.57376 0.377 18.85024 O ? A ? 68 OG 1
   ATOM 1294 N D SER A 80 ? 3.77465 3.10944 -2.67899 0.177 16.61066 N ? A ? 68 N 1
   ATOM 1295 CA D SER A 80 ? 3.15661 4.39784 -2.94920 0.177 16.23365 C ? A ? 68 CA 1
   ATOM 1296 C D SER A 80 ? 3.59182 4.84540 -4.33019 0.177 16.39094 C ? A ? 68 C 1
   ATOM 1297 O D SER A 80 ? 4.77991 4.77802 -4.66073 0.177 11.93876 O ? A ? 68 O 1
   ATOM 1298 CB D SER A 80 ? 3.59720 5.44065 -1.92620 0.177 14.42489 C ? A ? 68 CB 1
   ATOM 1299 OG D SER A 80 ? 4.97023 5.33032 -1.60734 0.177 19.49584 O ? A ? 68 OG 1
   ATOM 1300 N B LEU A 81 ? 2.40773 5.41389 -5.17093 0.446 16.03883 N ? A ? 69 N 1
   ATOM 1301 CA B LEU A 81 ? 2.67881 5.84351 -6.54107 0.446 16.09124 C ? A ? 69 CA 1
   ATOM 1302 C B LEU A 81 ? 3.45534 7.15286 -6.60742 0.446 16.15549 C ? A ? 69 C 1
   ATOM 1303 O B LEU A 81 ? 3.23468 8.14106 -5.87961 0.446 17.30812 O ? A ? 69 O 1
   ATOM 1304 CB B LEU A 81 ? 1.35869 5.94711 -7.29762 0.446 18.42202 C ? A ? 69 CB 1
   ATOM 1305 CG B LEU A 81 ? 1.54740 6.18221 -8.80176 0.446 19.73216 C ? A ? 69 CG 1
   ATOM 1306 CD1 B LEU A 81 ? 2.29524 5.05694 -9.55799 0.446 18.70645 C ? A ? 69 CD1 1
   ATOM 1307 CD2 B LEU A 81 ? 0.24139 6.42442 -9.46437 0.446 16.06040 C ? A ? 69 CD2 1
   ATOM 1308 N C LEU A 81 ? 2.65493 5.17893 -5.18138 0.377 16.73369 N ? A ? 69 N 1
   ATOM 1309 CA C LEU A 81 ? 2.84247 5.51657 -6.58415 0.377 16.86045 C ? A ? 69 CA 1
   ATOM 1310 C C LEU A 81 ? 3.33764 6.95865 -6.69692 0.377 15.06295 C ? A ? 69 C 1
   ATOM 1311 O C LEU A 81 ? 2.84668 7.85662 -6.00201 0.377 16.76507 O ? A ? 69 O 1
   ATOM 1312 CB C LEU A 81 ? 1.47438 5.34865 -7.22576 0.377 14.70206 C ? A ? 69 CB 1
   ATOM 1313 CG C LEU A 81 ? 1.52953 5.63217 -8.70822 0.377 15.21419 C ? A ? 69 CG 1
   ATOM 1314 CD1 C LEU A 81 ? 2.37342 4.59327 -9.44757 0.377 17.98801 C ? A ? 69 CD1 1
   ATOM 1315 CD2 C LEU A 81 ? 0.15222 5.68516 -9.28717 0.377 14.57474 C ? A ? 69 CD2 1
   ATOM 1316 N D LEU A 81 ? 2.63257 5.31636 -5.11568 0.177 16.42800 N ? A ? 69 N 1
   ATOM 1317 CA D LEU A 81 ? 2.82397 5.62494 -6.52417 0.177 16.98788 C ? A ? 69 CA 1
   ATOM 1318 C D LEU A 81 ? 3.37853 7.03421 -6.66572 0.177 15.57156 C ? A ? 69 C 1
   ATOM 1319 O D LEU A 81 ? 2.94371 7.96719 -5.97939 0.177 17.07816 O ? A ? 69 O 1
   ATOM 1320 CB D LEU A 81 ? 1.46560 5.52409 -7.22151 0.177 15.32845 C ? A ? 69 CB 1
   ATOM 1321 CG D LEU A 81 ? 1.37086 5.77324 -8.73058 0.177 15.33204 C ? A ? 69 CG 1
   ATOM 1322 CD1 D LEU A 81 ? 1.99878 4.64259 -9.55046 0.177 13.91583 C ? A ? 69 CD1 1
   ATOM 1323 CD2 D LEU A 81 ? -0.07313 5.99201 -9.16575 0.177 16.21830 C ? A ? 69 CD2 1
   ATOM 1324 N . GLY A 82 ? 4.35400 7.18740 -7.55722 1.000 18.99873 N ? A ? 70 N 1
   ATOM 1325 CA . GLY A 82 ? 4.84458 8.48958 -7.86900 1.000 21.29581 C ? A ? 70 CA 1
   ATOM 1326 C . GLY A 82 ? 5.78827 9.02796 -6.85176 1.000 23.52930 C ? A ? 70 C 1
   ATOM 1327 O . GLY A 82 ? 6.07888 10.22898 -6.88530 1.000 31.94275 O ? A ? 70 O 1
   ATOM 1328 N A LYS A 83 ? 6.14070 8.17590 -5.87791 0.371 21.05505 N ? A ? 71 N 1
   ATOM 1329 CA A LYS A 83 ? 6.84002 8.59336 -4.68017 0.371 21.33741 C ? A ? 71 CA 1
   ATOM 1330 C A LYS A 83 ? 8.27510 8.11537 -4.67659 0.371 24.77076 C ? A ? 71 C 1
   ATOM 1331 O A LYS A 83 ? 8.85656 8.00558 -3.60874 0.371 20.23469 O ? A ? 71 O 1
   ATOM 1332 CB A LYS A 83 ? 6.16100 8.04153 -3.41480 0.371 22.85404 C ? A ? 71 CB 1
   ATOM 1333 CG A LYS A 83 ? 4.70995 8.52233 -3.10325 0.371 22.29123 C ? A ? 71 CG 1
   ATOM 1334 CD A LYS A 83 ? 4.58107 10.03319 -3.20033 0.371 32.77891 C ? A ? 71 CD 1
   ATOM 1335 CE A LYS A 83 ? 3.14037 10.49533 -2.88227 0.371 33.42743 C ? A ? 71 CE 1
   ATOM 1336 NZ A LYS A 83 ? 2.97575 11.94982 -2.54922 0.371 32.86899 N ? A ? 71 NZ 1
   ATOM 1337 N B LYS A 83 ? 6.34368 8.16992 -5.98850 0.302 21.43204 N ? A ? 71 N 1
   ATOM 1338 CA B LYS A 83 ? 7.22496 8.61510 -4.92403 0.302 17.93322 C ? A ? 71 CA 1
   ATOM 1339 C B LYS A 83 ? 8.61937 8.00840 -5.04497 0.302 22.89172 C ? A ? 71 C 1
   ATOM 1340 O B LYS A 83 ? 9.35156 7.93170 -4.05106 0.302 23.55004 O ? A ? 71 O 1
   ATOM 1341 CB B LYS A 83 ? 6.58831 8.31814 -3.56694 0.302 25.45205 C ? A ? 71 CB 1
   ATOM 1342 CG B LYS A 83 ? 5.31522 9.15861 -3.30413 0.302 28.96672 C ? A ? 71 CG 1
   ATOM 1343 CD B LYS A 83 ? 5.68846 10.59779 -2.99362 0.302 32.50779 C ? A ? 71 CD 1
   ATOM 1344 CE B LYS A 83 ? 4.53078 11.38307 -2.40101 0.302 30.73722 C ? A ? 71 CE 1
   ATOM 1345 NZ B LYS A 83 ? 4.98922 12.69778 -1.88328 0.302 34.40540 N ? A ? 71 NZ 1
   ATOM 1346 N D LYS A 83 ? 6.35220 8.16784 -5.98354 0.327 21.41296 N ? A ? 71 N 1
   ATOM 1347 CA D LYS A 83 ? 7.30905 8.59544 -4.97771 0.327 17.92028 C ? A ? 71 CA 1
   ATOM 1348 C D LYS A 83 ? 8.68306 7.95077 -5.14453 0.327 22.63187 C ? A ? 71 C 1
   ATOM 1349 O D LYS A 83 ? 9.57963 8.20432 -4.32818 0.327 19.64394 O ? A ? 71 O 1
   ATOM 1350 CB D LYS A 83 ? 6.76723 8.31337 -3.57051 0.327 25.60658 C ? A ? 71 CB 1
   ATOM 1351 CG D LYS A 83 ? 5.31569 8.82165 -3.32275 0.327 31.33591 C ? A ? 71 CG 1
   ATOM 1352 CD D LYS A 83 ? 5.22612 10.33958 -3.15122 0.327 30.65117 C ? A ? 71 CD 1
   ATOM 1353 CE D LYS A 83 ? 3.82795 10.76430 -2.62997 0.327 20.94653 C ? A ? 71 CE 1
   ATOM 1354 NZ D LYS A 83 ? 3.62379 12.18863 -2.19920 0.327 34.80904 N ? A ? 71 NZ 1
   ATOM 1355 N A GLY A 84 ? 8.84283 7.78645 -5.84095 0.371 24.19972 N ? A ? 72 N 1
   ATOM 1356 CA A GLY A 84 ? 10.19302 7.25601 -5.92141 0.371 24.06281 C ? A ? 72 CA 1
   ATOM 1357 C A GLY A 84 ? 10.43086 5.86760 -5.34932 0.371 19.54860 C ? A ? 72 C 1
   ATOM 1358 O A GLY A 84 ? 11.58780 5.51302 -5.07483 0.371 20.74825 O ? A ? 72 O 1
   ATOM 1359 N B GLY A 84 ? 9.00119 7.57526 -6.24477 0.302 19.06529 N ? A ? 72 N 1
   ATOM 1360 CA B GLY A 84 ? 10.33723 7.05890 -6.44853 0.302 17.13342 C ? A ? 72 CA 1
   ATOM 1361 C B GLY A 84 ? 10.66984 5.82684 -5.64443 0.302 21.38294 C ? A ? 72 C 1
   ATOM 1362 O B GLY A 84 ? 11.84041 5.56063 -5.37499 0.302 21.72922 O ? A ? 72 O 1
   ATOM 1363 N D GLY A 84 ? 8.88294 7.13093 -6.17005 0.327 19.23717 N ? A ? 72 N 1
   ATOM 1364 CA D GLY A 84 ? 10.17493 6.50934 -6.33039 0.327 13.26508 C ? A ? 72 CA 1
   ATOM 1365 C D GLY A 84 ? 10.50658 5.30316 -5.47252 0.327 12.98816 C ? A ? 72 C 1
   ATOM 1366 O D GLY A 84 ? 11.69121 5.10337 -5.16038 0.327 20.92279 O ? A ? 72 O 1
   ATOM 1367 N A GLN A 85 ? 9.39389 5.06161 -5.16708 0.371 15.35382 N ? A ? 73 N 1
   ATOM 1368 CA A GLN A 85 ? 9.51567 3.77422 -4.48183 0.371 13.77224 C ? A ? 73 CA 1
   ATOM 1369 C A GLN A 85 ? 9.76500 2.62990 -5.44014 0.371 11.37401 C ? A ? 73 C 1
   ATOM 1370 O A GLN A 85 ? 10.14469 1.54032 -5.01457 0.371 11.02155 O ? A ? 73 O 1
   ATOM 1371 CB A GLN A 85 ? 8.22031 3.49467 -3.72503 0.371 15.18829 C ? A ? 73 CB 1
   ATOM 1372 CG A GLN A 85 ? 8.15676 4.41422 -2.48431 0.371 16.54824 C ? A ? 73 CG 1
   ATOM 1373 CD A GLN A 85 ? 6.87722 4.26931 -1.70251 0.371 19.48980 C ? A ? 73 CD 1
   ATOM 1374 OE1 A GLN A 85 ? 6.12762 3.32030 -1.86534 0.371 15.04756 O ? A ? 73 OE1 1
   ATOM 1375 NE2 A GLN A 85 ? 6.62060 5.24588 -0.83002 0.371 21.38944 N ? A ? 73 NE2 1
   ATOM 1376 N B GLN A 85 ? 9.67837 5.06403 -5.25004 0.302 12.57285 N ? A ? 73 N 1
   ATOM 1377 CA B GLN A 85 ? 9.93657 3.82007 -4.54649 0.302 14.14791 C ? A ? 73 CA 1
   ATOM 1378 C B GLN A 85 ? 10.31014 2.69666 -5.49544 0.302 9.13825 C ? A ? 73 C 1
   ATOM 1379 O B GLN A 85 ? 10.73662 1.63504 -5.03841 0.302 11.38444 O ? A ? 73 O 1
   ATOM 1380 CB B GLN A 85 ? 8.69364 3.40276 -3.76717 0.302 11.34584 C ? A ? 73 CB 1
   ATOM 1381 CG B GLN A 85 ? 7.94227 4.54187 -2.97218 0.302 15.96817 C ? A ? 73 CG 1
   ATOM 1382 CD B GLN A 85 ? 7.12708 4.05044 -1.79361 0.302 12.96471 C ? A ? 73 CD 1
   ATOM 1383 OE1 B GLN A 85 ? 6.62300 2.92592 -1.74743 0.302 18.54552 O ? A ? 73 OE1 1
   ATOM 1384 NE2 B GLN A 85 ? 6.96292 4.94944 -0.81347 0.302 20.88059 N ? A ? 73 NE2 1
   ATOM 1385 N D GLN A 85 ? 9.53693 4.49475 -5.09063 0.327 12.71077 N ? A ? 73 N 1
   ATOM 1386 CA D GLN A 85 ? 9.81431 3.22879 -4.42666 0.327 13.13011 C ? A ? 73 CA 1
   ATOM 1387 C D GLN A 85 ? 10.09633 2.09412 -5.40518 0.327 11.31982 C ? A ? 73 C 1
   ATOM 1388 O D GLN A 85 ? 10.49840 1.00203 -4.96838 0.327 10.59275 O ? A ? 73 O 1
   ATOM 1389 CB D GLN A 85 ? 8.62303 2.80675 -3.58468 0.327 11.67478 C ? A ? 73 CB 1
   ATOM 1390 CG D GLN A 85 ? 8.51635 3.69229 -2.36034 0.327 13.04195 C ? A ? 73 CG 1
   ATOM 1391 CD D GLN A 85 ? 7.22613 3.48463 -1.59575 0.327 12.41962 C ? A ? 73 CD 1
   ATOM 1392 OE1 D GLN A 85 ? 6.35970 2.67499 -1.94056 0.327 21.65862 O ? A ? 73 OE1 1
   ATOM 1393 NE2 D GLN A 85 ? 7.12934 4.17674 -0.44261 0.327 20.44565 N ? A ? 73 NE2 1
   ATOM 1394 N A VAL A 86 ? 9.55709 2.86124 -6.75392 0.371 12.53953 N ? A ? 74 N 1
   ATOM 1395 CA A VAL A 86 ? 9.86282 1.88966 -7.77633 0.371 12.34727 C ? A ? 74 CA 1
   ATOM 1396 C A VAL A 86 ? 10.56767 2.65902 -8.88677 0.371 9.20966 C ? A ? 74 C 1
   ATOM 1397 O A VAL A 86 ? 10.58227 3.88419 -8.91595 0.371 12.00843 O ? A ? 74 O 1
   ATOM 1398 CB A VAL A 86 ? 8.56482 1.22734 -8.30830 0.371 11.57546 C ? A ? 74 CB 1
   ATOM 1399 CG1 A VAL A 86 ? 7.84458 0.31624 -7.25213 0.371 10.34464 C ? A ? 74 CG1 1
   ATOM 1400 CG2 A VAL A 86 ? 7.59859 2.28956 -8.83950 0.371 11.57606 C ? A ? 74 CG2 1
   ATOM 1401 N B VAL A 86 ? 10.16128 2.91874 -6.82756 0.302 10.31709 N ? A ? 74 N 1
   ATOM 1402 CA B VAL A 86 ? 10.34249 1.90546 -7.85015 0.302 11.56260 C ? A ? 74 CA 1
   ATOM 1403 C B VAL A 86 ? 10.95781 2.64357 -9.02555 0.302 13.00358 C ? A ? 74 C 1
   ATOM 1404 O B VAL A 86 ? 11.09067 3.86367 -9.03913 0.302 11.83526 O ? A ? 74 O 1
   ATOM 1405 CB B VAL A 86 ? 8.98670 1.26370 -8.24132 0.302 11.09333 C ? A ? 74 CB 1
   ATOM 1406 CG1 B VAL A 86 ? 8.44256 0.38265 -7.04916 0.302 12.88097 C ? A ? 74 CG1 1
   ATOM 1407 CG2 B VAL A 86 ? 8.00736 2.33227 -8.61217 0.302 11.54857 C ? A ? 74 CG2 1
   ATOM 1408 N D VAL A 86 ? 9.83230 2.29400 -6.73645 0.327 12.53137 N ? A ? 74 N 1
   ATOM 1409 CA D VAL A 86 ? 10.11476 1.33045 -7.79738 0.327 8.71038 C ? A ? 74 CA 1
   ATOM 1410 C D VAL A 86 ? 10.73777 2.10381 -8.94492 0.327 15.58514 C ? A ? 74 C 1
   ATOM 1411 O D VAL A 86 ? 10.78443 3.33615 -8.95996 0.327 13.03967 O ? A ? 74 O 1
   ATOM 1412 CB D VAL A 86 ? 8.80674 0.62055 -8.25784 0.327 12.53400 C ? A ? 74 CB 1
   ATOM 1413 CG1 D VAL A 86 ? 8.31839 -0.34684 -7.16351 0.327 10.98991 C ? A ? 74 CG1 1
   ATOM 1414 CG2 D VAL A 86 ? 7.70808 1.63643 -8.61740 0.327 12.09239 C ? A ? 74 CG2 1
   ATOM 1415 N A ILE A 87 ? 11.07495 1.90887 -9.87551 0.371 11.03150 N ? A ? 75 N 1
   ATOM 1416 CA A ILE A 87 ? 11.72868 2.51865 -11.04131 0.371 10.25343 C ? A ? 75 CA 1
   ATOM 1417 C A ILE A 87 ? 10.77810 3.42673 -11.79214 0.371 11.25975 C ? A ? 75 C 1
   ATOM 1418 O A ILE A 87 ? 9.55621 3.28691 -11.74384 0.371 11.73133 O ? A ? 75 O 1
   ATOM 1419 CB A ILE A 87 ? 12.31616 1.47792 -12.01869 0.371 13.01627 C ? A ? 75 CB 1
   ATOM 1420 CG1 A ILE A 87 ? 11.17922 0.70749 -12.75240 0.371 11.24255 C ? A ? 75 CG1 1
   ATOM 1421 CG2 A ILE A 87 ? 13.49069 0.65734 -11.33909 0.371 12.88314 C ? A ? 75 CG2 1
   ATOM 1422 CD1 A ILE A 87 ? 11.65990 -0.22534 -13.83068 0.371 13.30834 C ? A ? 75 CD1 1
   ATOM 1423 N B ILE A 87 ? 11.35843 1.87734 -10.01687 0.302 11.41168 N ? A ? 75 N 1
   ATOM 1424 CA B ILE A 87 ? 11.82442 2.50665 -11.23519 0.302 10.68093 C ? A ? 75 CA 1
   ATOM 1425 C B ILE A 87 ? 10.80708 3.47151 -11.86119 0.302 11.49735 C ? A ? 75 C 1
   ATOM 1426 O B ILE A 87 ? 9.59077 3.32491 -11.74603 0.302 11.41429 O ? A ? 75 O 1
   ATOM 1427 CB B ILE A 87 ? 12.36448 1.47118 -12.24086 0.302 11.78994 C ? A ? 75 CB 1
   ATOM 1428 CG1 B ILE A 87 ? 11.37888 0.30566 -12.45352 0.302 10.11651 C ? A ? 75 CG1 1
   ATOM 1429 CG2 B ILE A 87 ? 13.65860 0.86680 -11.68809 0.302 14.14744 C ? A ? 75 CG2 1
   ATOM 1430 CD1 B ILE A 87 ? 11.93095 -0.81645 -13.39925 0.302 13.23552 C ? A ? 75 CD1 1
   ATOM 1431 N D ILE A 87 ? 11.23888 1.34391 -9.90562 0.327 9.14870 N ? A ? 75 N 1
   ATOM 1432 CA D ILE A 87 ? 11.89530 1.91411 -11.07289 0.327 10.35796 C ? A ? 75 CA 1
   ATOM 1433 C D ILE A 87 ? 10.97947 2.88641 -11.79190 0.327 8.78830 C ? A ? 75 C 1
   ATOM 1434 O D ILE A 87 ? 9.75642 2.73471 -11.76903 0.327 10.38165 O ? A ? 75 O 1
   ATOM 1435 CB D ILE A 87 ? 12.44273 0.83259 -12.01662 0.327 9.43552 C ? A ? 75 CB 1
   ATOM 1436 CG1 D ILE A 87 ? 11.32358 -0.11279 -12.46397 0.327 9.25862 C ? A ? 75 CG1 1
   ATOM 1437 CG2 D ILE A 87 ? 13.63638 0.15879 -11.35540 0.327 15.53442 C ? A ? 75 CG2 1
   ATOM 1438 CD1 D ILE A 87 ? 11.57977 -0.84423 -13.77866 0.327 10.49760 C ? A ? 75 CD1 1
   ATOM 1439 N A LYS A 88 ? 11.35137 4.35687 -12.53901 0.371 12.78706 N ? A ? 76 N 1
   ATOM 1440 CA A LYS A 88 ? 10.49396 5.26776 -13.28109 0.371 13.75699 C ? A ? 76 CA 1
   ATOM 1441 C A LYS A 88 ? 9.50997 4.49796 -14.17481 0.371 14.18040 C ? A ? 76 C 1
   ATOM 1442 O A LYS A 88 ? 8.33047 4.86467 -14.23652 0.371 11.16006 O ? A ? 76 O 1
   ATOM 1443 CB A LYS A 88 ? 11.31648 6.31027 -14.06451 0.371 12.81406 C ? A ? 76 CB 1
   ATOM 1444 CG A LYS A 88 ? 12.21335 7.14982 -13.09848 0.371 13.84519 C ? A ? 76 CG 1
   ATOM 1445 CD A LYS A 88 ? 13.07415 8.15583 -13.92524 0.371 20.46501 C ? A ? 76 CD 1
   ATOM 1446 CE A LYS A 88 ? 13.86100 9.07799 -12.92178 0.371 27.82368 C ? A ? 76 CE 1
   ATOM 1447 NZ A LYS A 88 ? 14.76756 10.09340 -13.56131 0.371 36.65935 N ? A ? 76 NZ 1
   ATOM 1448 N B LYS A 88 ? 11.33857 4.46002 -12.56687 0.302 12.75511 N ? A ? 76 N 1
   ATOM 1449 CA B LYS A 88 ? 10.53110 5.52491 -13.16166 0.302 11.19288 C ? A ? 76 CA 1
   ATOM 1450 C B LYS A 88 ? 9.48559 4.97869 -14.13213 0.302 10.61513 C ? A ? 76 C 1
   ATOM 1451 O B LYS A 88 ? 8.36557 5.50310 -14.22357 0.302 9.66671 O ? A ? 76 O 1
   ATOM 1452 CB B LYS A 88 ? 11.47340 6.38038 -13.98468 0.302 12.97290 C ? A ? 76 CB 1
   ATOM 1453 CG B LYS A 88 ? 10.91567 7.53244 -14.61958 0.302 16.81000 C ? A ? 76 CG 1
   ATOM 1454 CD B LYS A 88 ? 12.07679 8.36647 -15.16634 0.302 27.51637 C ? A ? 76 CD 1
   ATOM 1455 CE B LYS A 88 ? 12.67770 9.21634 -14.08072 0.302 26.99884 C ? A ? 76 CE 1
   ATOM 1456 NZ B LYS A 88 ? 13.67581 10.20081 -14.55249 0.302 35.21157 N ? A ? 76 NZ 1
   ATOM 1457 N D LYS A 88 ? 11.59699 3.82960 -12.52546 0.327 9.35916 N ? A ? 76 N 1
   ATOM 1458 CA D LYS A 88 ? 10.88833 4.93452 -13.20716 0.327 11.87315 C ? A ? 76 CA 1
   ATOM 1459 C D LYS A 88 ? 9.70342 4.47048 -14.05694 0.327 13.08337 C ? A ? 76 C 1
   ATOM 1460 O D LYS A 88 ? 8.61621 5.06975 -14.03593 0.327 14.11408 O ? A ? 76 O 1
   ATOM 1461 CB D LYS A 88 ? 11.85117 5.63396 -14.17726 0.327 14.05191 C ? A ? 76 CB 1
   ATOM 1462 CG D LYS A 88 ? 12.84180 6.60731 -13.52232 0.327 21.64799 C ? A ? 76 CG 1
   ATOM 1463 CD D LYS A 88 ? 14.07048 6.90591 -14.46536 0.327 14.93705 C ? A ? 76 CD 1
   ATOM 1464 CE D LYS A 88 ? 14.51586 8.32806 -14.20210 0.327 27.05709 C ? A ? 76 CE 1
   ATOM 1465 NZ D LYS A 88 ? 14.66982 8.46377 -12.75994 0.327 26.22737 N ? A ? 76 NZ 1
   ATOM 1466 N A ALA A 89 ? 9.93330 3.34932 -14.76240 0.371 10.83693 N ? A ? 77 N 1
   ATOM 1467 CA A ALA A 89 ? 9.02596 2.63812 -15.68016 0.371 8.77128 C ? A ? 77 CA 1
   ATOM 1468 C A ALA A 89 ? 7.68282 2.22111 -15.05631 0.371 11.98301 C ? A ? 77 C 1
   ATOM 1469 O A ALA A 89 ? 6.61331 2.30925 -15.68451 0.371 11.10220 O ? A ? 77 O 1
   ATOM 1470 CB A ALA A 89 ? 9.68349 1.42756 -16.31045 0.371 11.04287 C ? A ? 77 CB 1
   ATOM 1471 N B ALA A 89 ? 9.83194 3.92053 -14.86110 0.302 11.75650 N ? A ? 77 N 1
   ATOM 1472 CA B ALA A 89 ? 8.89491 3.28844 -15.77225 0.302 9.84366 C ? A ? 77 CA 1
   ATOM 1473 C B ALA A 89 ? 7.73021 2.64014 -15.04726 0.302 12.05991 C ? A ? 77 C 1
   ATOM 1474 O B ALA A 89 ? 6.61265 2.57919 -15.57446 0.302 12.04408 O ? A ? 77 O 1
   ATOM 1475 CB B ALA A 89 ? 9.62943 2.17434 -16.48941 0.302 11.11450 C ? A ? 77 CB 1
   ATOM 1476 N D ALA A 89 ? 9.90519 3.43762 -14.87051 0.327 11.61896 N ? A ? 77 N 1
   ATOM 1477 CA D ALA A 89 ? 8.83748 3.08163 -15.79891 0.327 11.35376 C ? A ? 77 CA 1
   ATOM 1478 C D ALA A 89 ? 7.51243 2.80601 -15.10214 0.327 9.36077 C ? A ? 77 C 1
   ATOM 1479 O D ALA A 89 ? 6.44453 2.91507 -15.69310 0.327 9.42409 O ? A ? 77 O 1
   ATOM 1480 CB D ALA A 89 ? 9.23823 1.83188 -16.59137 0.327 10.79911 C ? A ? 77 CB 1
   ATOM 1481 N A TRP A 90 ? 7.71323 1.74549 -13.79255 0.371 9.64837 N ? A ? 78 N 1
   ATOM 1482 CA A TRP A 90 ? 6.47009 1.51134 -13.07394 0.371 10.93419 C ? A ? 78 CA 1
   ATOM 1483 C A TRP A 90 ? 5.82869 2.78376 -12.51399 0.371 11.20134 C ? A ? 78 C 1
   ATOM 1484 O A TRP A 90 ? 4.59020 2.84745 -12.45567 0.371 12.65524 O ? A ? 78 O 1
   ATOM 1485 CB A TRP A 90 ? 6.74413 0.59150 -11.89556 0.371 10.02201 C ? A ? 78 CB 1
   ATOM 1486 CG A TRP A 90 ? 6.87778 -0.86332 -12.23526 0.371 9.86819 C ? A ? 78 CG 1
   ATOM 1487 CD1 A TRP A 90 ? 7.54044 -1.42205 -13.30799 0.371 12.51224 C ? A ? 78 CD1 1
   ATOM 1488 CD2 A TRP A 90 ? 6.24029 -1.94349 -11.55544 0.371 12.48393 C ? A ? 78 CD2 1
   ATOM 1489 NE1 A TRP A 90 ? 7.42626 -2.78681 -13.27688 0.371 12.13442 N ? A ? 78 NE1 1
   ATOM 1490 CE2 A TRP A 90 ? 6.61488 -3.13295 -12.22093 0.371 11.08539 C ? A ? 78 CE2 1
   ATOM 1491 CE3 A TRP A 90 ? 5.44296 -2.03021 -10.37298 0.371 11.71487 C ? A ? 78 CE3 1
   ATOM 1492 CZ2 A TRP A 90 ? 6.21193 -4.37641 -11.78830 0.371 11.33703 C ? A ? 78 CZ2 1
   ATOM 1493 CZ3 A TRP A 90 ? 5.03790 -3.24682 -9.97000 0.371 16.61735 C ? A ? 78 CZ3 1
   ATOM 1494 CH2 A TRP A 90 ? 5.40720 -4.41274 -10.65983 0.371 12.83140 C ? A ? 78 CH2 1
   ATOM 1495 N B TRP A 90 ? 7.97261 2.12844 -13.80947 0.302 10.63177 N ? A ? 78 N 1
   ATOM 1496 CA B TRP A 90 ? 6.86606 1.51190 -13.06602 0.302 10.45180 C ? A ? 78 CA 1
   ATOM 1497 C B TRP A 90 ? 5.90266 2.57040 -12.52662 0.302 11.37122 C ? A ? 78 C 1
   ATOM 1498 O B TRP A 90 ? 4.66200 2.41854 -12.62651 0.302 11.01924 O ? A ? 78 O 1
   ATOM 1499 CB B TRP A 90 ? 7.39994 0.58744 -11.94105 0.302 11.74686 C ? A ? 78 CB 1
   ATOM 1500 CG B TRP A 90 ? 7.28527 -0.90009 -12.30376 0.302 12.18872 C ? A ? 78 CG 1
   ATOM 1501 CD1 B TRP A 90 ? 7.80267 -1.54636 -13.41541 0.302 12.96579 C ? A ? 78 CD1 1
   ATOM 1502 CD2 B TRP A 90 ? 6.63601 -1.89918 -11.54761 0.302 8.74064 C ? A ? 78 CD2 1
   ATOM 1503 NE1 B TRP A 90 ? 7.51546 -2.88810 -13.36641 0.302 11.60270 N ? A ? 78 NE1 1
   ATOM 1504 CE2 B TRP A 90 ? 6.75942 -3.12558 -12.24757 0.302 10.65644 C ? A ? 78 CE2 1
   ATOM 1505 CE3 B TRP A 90 ? 5.95008 -1.88700 -10.30866 0.302 10.69599 C ? A ? 78 CE3 1
   ATOM 1506 CZ2 B TRP A 90 ? 6.24548 -4.31267 -11.75852 0.302 11.40989 C ? A ? 78 CZ2 1
   ATOM 1507 CZ3 B TRP A 90 ? 5.39131 -3.03922 -9.86844 0.302 12.49183 C ? A ? 78 CZ3 1
   ATOM 1508 CH2 B TRP A 90 ? 5.55131 -4.24956 -10.56518 0.302 13.15716 C ? A ? 78 CH2 1
   ATOM 1509 N D TRP A 90 ? 7.56298 2.49900 -13.80138 0.327 10.15568 N ? A ? 78 N 1
   ATOM 1510 CA D TRP A 90 ? 6.44120 2.05059 -13.02046 0.327 8.81140 C ? A ? 78 CA 1
   ATOM 1511 C D TRP A 90 ? 5.63566 3.23306 -12.51939 0.327 10.13069 C ? A ? 78 C 1
   ATOM 1512 O D TRP A 90 ? 4.40198 3.17976 -12.57657 0.327 11.62906 O ? A ? 78 O 1
   ATOM 1513 CB D TRP A 90 ? 6.93116 1.16100 -11.87987 0.327 9.29969 C ? A ? 78 CB 1
   ATOM 1514 CG D TRP A 90 ? 6.95256 -0.26925 -12.25512 0.327 8.59996 C ? A ? 78 CG 1
   ATOM 1515 CD1 D TRP A 90 ? 7.62000 -0.84110 -13.29007 0.327 13.65175 C ? A ? 78 CD1 1
   ATOM 1516 CD2 D TRP A 90 ? 6.28643 -1.32654 -11.55545 0.327 10.91852 C ? A ? 78 CD2 1
   ATOM 1517 NE1 D TRP A 90 ? 7.40561 -2.20018 -13.28878 0.327 9.35248 N ? A ? 78 NE1 1
   ATOM 1518 CE2 D TRP A 90 ? 6.60257 -2.52277 -12.21937 0.327 14.02808 C ? A ? 78 CE2 1
   ATOM 1519 CE3 D TRP A 90 ? 5.48784 -1.38325 -10.37097 0.327 8.24673 C ? A ? 78 CE3 1
   ATOM 1520 CZ2 D TRP A 90 ? 6.12503 -3.74492 -11.79634 0.327 11.64597 C ? A ? 78 CZ2 1
   ATOM 1521 CZ3 D TRP A 90 ? 5.01680 -2.58360 -9.99427 0.327 11.87485 C ? A ? 78 CZ3 1
   ATOM 1522 CH2 D TRP A 90 ? 5.32163 -3.75451 -10.68850 0.327 11.64026 C ? A ? 78 CH2 1
   ATOM 1523 N A ASP A 91 ? 6.61107 3.78872 -12.09220 0.371 11.93824 N ? A ? 79 N 1
   ATOM 1524 CA A ASP A 91 ? 5.93582 5.03953 -11.70757 0.371 13.46441 C ? A ? 79 CA 1
   ATOM 1525 C A ASP A 91 ? 5.11239 5.60453 -12.85505 0.371 15.78691 C ? A ? 79 C 1
   ATOM 1526 O A ASP A 91 ? 4.05979 6.21960 -12.63814 0.371 15.42614 O ? A ? 79 O 1
   ATOM 1527 CB A ASP A 91 ? 6.89188 6.07223 -11.09322 0.371 13.70815 C ? A ? 79 CB 1
   ATOM 1528 CG A ASP A 91 ? 6.81426 6.10439 -9.52445 0.371 15.35412 C ? A ? 79 CG 1
   ATOM 1529 OD1 A ASP A 91 ? 5.90706 5.51346 -8.91312 0.371 16.76473 O ? A ? 79 OD1 1
   ATOM 1530 OD2 A ASP A 91 ? 7.73862 6.70382 -8.94317 0.371 21.18980 O ? A ? 79 OD2 1
   ATOM 1531 N B ASP A 91 ? 6.45510 3.67460 -12.01093 0.302 11.95587 N ? A ? 79 N 1
   ATOM 1532 CA B ASP A 91 ? 5.60326 4.79734 -11.60538 0.302 15.07110 C ? A ? 79 CA 1
   ATOM 1533 C B ASP A 91 ? 4.83330 5.36319 -12.79121 0.302 13.03214 C ? A ? 79 C 1
   ATOM 1534 O B ASP A 91 ? 3.67207 5.75260 -12.66868 0.302 13.43621 O ? A ? 79 O 1
   ATOM 1535 CB B ASP A 91 ? 6.43288 5.92270 -10.96062 0.302 15.34032 C ? A ? 79 CB 1
   ATOM 1536 CG B ASP A 91 ? 6.79517 5.63344 -9.47332 0.302 16.87259 C ? A ? 79 CG 1
   ATOM 1537 OD1 B ASP A 91 ? 6.11015 4.84189 -8.78807 0.302 11.77493 O ? A ? 79 OD1 1
   ATOM 1538 OD2 B ASP A 91 ? 7.81409 6.16696 -8.98441 0.302 16.78475 O ? A ? 79 OD2 1
   ATOM 1539 N D ASP A 91 ? 6.31668 4.29744 -12.07144 0.327 10.89764 N ? A ? 79 N 1
   ATOM 1540 CA D ASP A 91 ? 5.58033 5.48896 -11.65932 0.327 12.97126 C ? A ? 79 CA 1
   ATOM 1541 C D ASP A 91 ? 4.78453 6.03859 -12.81969 0.327 12.09434 C ? A ? 79 C 1
   ATOM 1542 O D ASP A 91 ? 3.62910 6.45055 -12.67561 0.327 15.47576 O ? A ? 79 O 1
   ATOM 1543 CB D ASP A 91 ? 6.48653 6.56258 -11.07281 0.327 11.70520 C ? A ? 79 CB 1
   ATOM 1544 CG D ASP A 91 ? 6.85862 6.29862 -9.57686 0.327 17.05199 C ? A ? 79 CG 1
   ATOM 1545 OD1 D ASP A 91 ? 6.18288 5.53630 -8.87636 0.327 14.96408 O ? A ? 79 OD1 1
   ATOM 1546 OD2 D ASP A 91 ? 7.91006 6.84566 -9.17211 0.327 18.00220 O ? A ? 79 OD2 1
   ATOM 1547 N A ILE A 92 ? 5.58439 5.37566 -14.09396 0.371 13.44556 N ? A ? 80 N 1
   ATOM 1548 CA A ILE A 92 ? 4.86127 5.73053 -15.32267 0.371 14.63481 C ? A ? 80 CA 1
   ATOM 1549 C A ILE A 92 ? 3.77654 4.71011 -15.65440 0.371 11.74663 C ? A ? 80 C 1
   ATOM 1550 O A ILE A 92 ? 2.61078 5.07146 -15.86104 0.371 13.59825 O ? A ? 80 O 1
   ATOM 1551 CB A ILE A 92 ? 5.85677 5.79816 -16.50508 0.371 10.64351 C ? A ? 80 CB 1
   ATOM 1552 CG1 A ILE A 92 ? 6.77654 6.98587 -16.28366 0.371 16.45254 C ? A ? 80 CG1 1
   ATOM 1553 CG2 A ILE A 92 ? 5.11369 5.90578 -17.85509 0.371 13.46055 C ? A ? 80 CG2 1
   ATOM 1554 CD1 A ILE A 92 ? 8.16172 6.83898 -16.91844 0.371 13.40960 C ? A ? 80 CD1 1
   ATOM 1555 N B ILE A 92 ? 5.47385 5.44480 -13.96616 0.302 13.29845 N ? A ? 80 N 1
   ATOM 1556 CA B ILE A 92 ? 4.80081 5.99939 -15.14190 0.302 13.99217 C ? A ? 80 CA 1
   ATOM 1557 C B ILE A 92 ? 3.66770 5.08830 -15.58008 0.302 12.65645 C ? A ? 80 C 1
   ATOM 1558 O B ILE A 92 ? 2.53913 5.52828 -15.81861 0.302 16.62559 O ? A ? 80 O 1
   ATOM 1559 CB B ILE A 92 ? 5.82285 6.18483 -16.28813 0.302 14.11114 C ? A ? 80 CB 1
   ATOM 1560 CG1 B ILE A 92 ? 6.83501 7.29200 -15.95971 0.302 14.35855 C ? A ? 80 CG1 1
   ATOM 1561 CG2 B ILE A 92 ? 5.14285 6.42067 -17.65746 0.302 11.88517 C ? A ? 80 CG2 1
   ATOM 1562 CD1 B ILE A 92 ? 7.82863 7.49147 -17.09527 0.302 13.57572 C ? A ? 80 CD1 1
   ATOM 1563 N D ILE A 92 ? 5.35356 5.97632 -14.03314 0.327 11.91110 N ? A ? 80 N 1
   ATOM 1564 CA D ILE A 92 ? 4.60728 6.38965 -15.20801 0.327 13.65304 C ? A ? 80 CA 1
   ATOM 1565 C D ILE A 92 ? 3.56819 5.33636 -15.56748 0.327 12.54309 C ? A ? 80 C 1
   ATOM 1566 O D ILE A 92 ? 2.43197 5.64925 -15.94536 0.327 15.14542 O ? A ? 80 O 1
   ATOM 1567 CB D ILE A 92 ? 5.58441 6.62067 -16.38578 0.327 11.67011 C ? A ? 80 CB 1
   ATOM 1568 CG1 D ILE A 92 ? 6.65055 7.69849 -16.10419 0.327 13.98989 C ? A ? 80 CG1 1
   ATOM 1569 CG2 D ILE A 92 ? 4.79872 6.95090 -17.69437 0.327 13.96720 C ? A ? 80 CG2 1
   ATOM 1570 CD1 D ILE A 92 ? 7.91500 7.53842 -16.97518 0.327 14.26101 C ? A ? 80 CD1 1
   ATOM 1571 N A GLY A 93 ? 4.16690 3.43130 -15.75388 0.371 12.20530 N ? A ? 81 N 1
   ATOM 1572 CA A GLY A 93 ? 3.24171 2.40019 -16.25982 0.371 10.51272 C ? A ? 81 CA 1
   ATOM 1573 C A GLY A 93 ? 2.09112 2.11075 -15.28314 0.371 10.27242 C ? A ? 81 C 1
   ATOM 1574 O A GLY A 93 ? 0.91105 1.96846 -15.72291 0.371 11.02330 O ? A ? 81 O 1
   ATOM 1575 N B GLY A 93 ? 3.96470 3.80044 -15.72088 0.302 11.07844 N ? A ? 81 N 1
   ATOM 1576 CA B GLY A 93 ? 2.99368 2.88768 -16.29829 0.302 10.72842 C ? A ? 81 CA 1
   ATOM 1577 C B GLY A 93 ? 1.84321 2.60003 -15.33879 0.302 11.29768 C ? A ? 81 C 1
   ATOM 1578 O B GLY A 93 ? 0.69720 2.38324 -15.76579 0.302 9.24353 O ? A ? 81 O 1
   ATOM 1579 N D GLY A 93 ? 3.97982 4.07234 -15.57986 0.327 12.16897 N ? A ? 81 N 1
   ATOM 1580 CA D GLY A 93 ? 3.14507 3.02582 -16.13594 0.327 10.60741 C ? A ? 81 CA 1
   ATOM 1581 C D GLY A 93 ? 1.93150 2.63607 -15.29809 0.327 10.71401 C ? A ? 81 C 1
   ATOM 1582 O D GLY A 93 ? 0.78698 2.72429 -15.76290 0.327 12.32826 O ? A ? 81 O 1
   ATOM 1583 N A VAL A 94 ? 2.37933 2.07609 -13.96080 0.371 10.66067 N ? A ? 82 N 1
   ATOM 1584 CA A VAL A 94 ? 1.32088 1.74788 -12.97586 0.371 11.38252 C ? A ? 82 CA 1
   ATOM 1585 C A VAL A 94 ? 0.28538 2.85843 -12.86954 0.371 10.23788 C ? A ? 82 C 1
   ATOM 1586 O A VAL A 94 ? -0.91692 2.58668 -12.70194 0.371 10.03793 O ? A ? 82 O 1
   ATOM 1587 CB A VAL A 94 ? 1.85269 1.24487 -11.61168 0.371 10.31562 C ? A ? 82 CB 1
   ATOM 1588 CG1 A VAL A 94 ? 0.73631 1.02580 -10.62686 0.371 10.36470 C ? A ? 82 CG1 1
   ATOM 1589 CG2 A VAL A 94 ? 2.62529 -0.07583 -11.84046 0.371 12.28930 C ? A ? 82 CG2 1
   ATOM 1590 N B VAL A 94 ? 2.11740 2.50171 -14.03706 0.302 10.50890 N ? A ? 82 N 1
   ATOM 1591 CA B VAL A 94 ? 1.00102 2.14378 -13.15294 0.302 11.52744 C ? A ? 82 CA 1
   ATOM 1592 C B VAL A 94 ? 0.01067 3.29215 -13.06055 0.302 13.17781 C ? A ? 82 C 1
   ATOM 1593 O B VAL A 94 ? -1.18136 3.07331 -12.86230 0.302 12.66972 O ? A ? 82 O 1
   ATOM 1594 CB B VAL A 94 ? 1.48072 1.67967 -11.76401 0.302 10.02301 C ? A ? 82 CB 1
   ATOM 1595 CG1 B VAL A 94 ? 0.26150 1.37326 -10.92610 0.302 9.42132 C ? A ? 82 CG1 1
   ATOM 1596 CG2 B VAL A 94 ? 2.37583 0.46362 -11.90556 0.302 12.69020 C ? A ? 82 CG2 1
   ATOM 1597 N D VAL A 94 ? 2.13182 2.04599 -14.12058 0.327 11.81288 N ? A ? 82 N 1
   ATOM 1598 CA D VAL A 94 ? 0.98847 1.56648 -13.32657 0.327 9.26289 C ? A ? 82 CA 1
   ATOM 1599 C D VAL A 94 ? 0.00390 2.68458 -13.12065 0.327 16.09716 C ? A ? 82 C 1
   ATOM 1600 O D VAL A 94 ? -1.21594 2.45941 -13.11176 0.327 11.99843 O ? A ? 82 O 1
   ATOM 1601 CB D VAL A 94 ? 1.50862 1.00166 -11.98340 0.327 10.08992 C ? A ? 82 CB 1
   ATOM 1602 CG1 D VAL A 94 ? 0.37583 0.51567 -11.05085 0.327 11.01221 C ? A ? 82 CG1 1
   ATOM 1603 CG2 D VAL A 94 ? 2.55199 -0.09195 -12.23707 0.327 11.71739 C ? A ? 82 CG2 1
   ATOM 1604 N A ALA A 95 ? 0.68863 4.10096 -13.13283 0.371 12.90868 N ? A ? 83 N 1
   ATOM 1605 CA A ALA A 95 ? -0.26596 5.18247 -13.08008 0.371 11.11552 C ? A ? 83 CA 1
   ATOM 1606 C A ALA A 95 ? -1.24548 5.14046 -14.21701 0.371 15.46938 C ? A ? 83 C 1
   ATOM 1607 O A ALA A 95 ? -2.27199 5.82629 -14.12797 0.371 18.04059 O ? A ? 83 O 1
   ATOM 1608 CB A ALA A 95 ? 0.44039 6.54245 -13.09571 0.371 15.39030 C ? A ? 83 CB 1
   ATOM 1609 N B ALA A 95 ? 0.47631 4.51908 -13.21451 0.302 14.61704 N ? A ? 83 N 1
   ATOM 1610 CA B ALA A 95 ? -0.40480 5.68335 -13.27615 0.302 10.91350 C ? A ? 83 CA 1
   ATOM 1611 C B ALA A 95 ? -1.41292 5.63601 -14.41890 0.302 14.25241 C ? A ? 83 C 1
   ATOM 1612 O B ALA A 95 ? -2.38494 6.38450 -14.37143 0.302 16.71589 O ? A ? 83 O 1
   ATOM 1613 CB B ALA A 95 ? 0.47283 6.92299 -13.46224 0.302 14.87842 C ? A ? 83 CB 1
   ATOM 1614 N D ALA A 95 ? 0.51351 3.91186 -13.04869 0.327 12.38757 N ? A ? 83 N 1
   ATOM 1615 CA D ALA A 95 ? -0.30964 5.07813 -12.86490 0.327 13.30197 C ? A ? 83 CA 1
   ATOM 1616 C D ALA A 95 ? -1.36799 5.18923 -13.93326 0.327 12.49967 C ? A ? 83 C 1
   ATOM 1617 O D ALA A 95 ? -2.41889 5.77158 -13.67640 0.327 11.63185 O ? A ? 83 O 1
   ATOM 1618 CB D ALA A 95 ? 0.55786 6.32784 -12.83590 0.327 13.50648 C ? A ? 83 CB 1
   ATOM 1619 N A THR A 96 ? -0.97100 4.36023 -15.28054 0.371 11.07364 N ? A ? 84 N 1
   ATOM 1620 CA A THR A 96 ? -1.96109 4.29995 -16.35506 0.371 12.47577 C ? A ? 84 CA 1
   ATOM 1621 C A THR A 96 ? -3.01658 3.24456 -16.14036 0.371 11.89856 C ? A ? 84 C 1
   ATOM 1622 O A THR A 96 ? -3.97054 3.19098 -16.93374 0.371 16.30451 O ? A ? 84 O 1
   ATOM 1623 CB A THR A 96 ? -1.36105 4.06865 -17.75888 0.371 15.11359 C ? A ? 84 CB 1
   ATOM 1624 OG1 A THR A 96 ? -0.82188 2.74353 -17.84782 0.371 9.96566 O ? A ? 84 OG1 1
   ATOM 1625 CG2 A THR A 96 ? -0.32572 5.16624 -18.23287 0.371 16.05441 C ? A ? 84 CG2 1
   ATOM 1626 N B THR A 96 ? -1.25832 4.74827 -15.39722 0.302 11.62108 N ? A ? 84 N 1
   ATOM 1627 CA B THR A 96 ? -2.17277 4.61975 -16.51786 0.302 12.19608 C ? A ? 84 CA 1
   ATOM 1628 C B THR A 96 ? -3.07390 3.40824 -16.40748 0.302 14.58184 C ? A ? 84 C 1
   ATOM 1629 O B THR A 96 ? -3.73125 3.05281 -17.40697 0.302 13.05199 O ? A ? 84 O 1
   ATOM 1630 CB B THR A 96 ? -1.35709 4.51469 -17.79217 0.302 16.07844 C ? A ? 84 CB 1
   ATOM 1631 OG1 B THR A 96 ? -0.56820 3.30385 -17.77377 0.302 12.64014 O ? A ? 84 OG1 1
   ATOM 1632 CG2 B THR A 96 ? -0.46903 5.78159 -17.91629 0.302 11.69014 C ? A ? 84 CG2 1
   ATOM 1633 N D THR A 96 ? -1.09870 4.69063 -15.15089 0.327 14.54685 N ? A ? 84 N 1
   ATOM 1634 CA D THR A 96 ? -2.06670 4.78510 -16.23751 0.327 12.80032 C ? A ? 84 CA 1
   ATOM 1635 C D THR A 96 ? -3.09418 3.66678 -16.27531 0.327 12.15119 C ? A ? 84 C 1
   ATOM 1636 O D THR A 96 ? -3.94798 3.65309 -17.18010 0.327 12.06202 O ? A ? 84 O 1
   ATOM 1637 CB D THR A 96 ? -1.36874 4.77339 -17.58939 0.327 12.28939 C ? A ? 84 CB 1
   ATOM 1638 OG1 D THR A 96 ? -1.00114 3.44434 -17.99486 0.327 13.14934 O ? A ? 84 OG1 1
   ATOM 1639 CG2 D THR A 96 ? -0.14422 5.65240 -17.62338 0.327 15.70844 C ? A ? 84 CG2 1
   ATOM 1640 N A MET A 97 ? -2.89707 2.42332 -15.10374 0.371 16.01069 N ? A ? 85 N 1
   ATOM 1641 CA A MET A 97 ? -3.72221 1.21953 -15.00153 0.371 13.64617 C ? A ? 85 CA 1
   ATOM 1642 C A MET A 97 ? -5.01765 1.51743 -14.24195 0.371 11.45916 C ? A ? 85 C 1
   ATOM 1643 O A MET A 97 ? -5.03343 2.31211 -13.30957 0.371 13.30531 O ? A ? 85 O 1
   ATOM 1644 CB A MET A 97 ? -2.95402 0.06559 -14.31750 0.371 9.31207 C ? A ? 85 CB 1
   ATOM 1645 CG A MET A 97 ? -1.76519 -0.44202 -15.20678 0.371 14.33299 C ? A ? 85 CG 1
   ATOM 1646 SD A MET A 97 ? -0.78891 -1.75728 -14.46267 0.371 13.94844 S ? A ? 85 SD 1
   ATOM 1647 CE A MET A 97 ? -1.94073 -3.16038 -14.66356 0.371 8.46170 C ? A ? 85 CE 1
   ATOM 1648 N B MET A 97 ? -3.09788 2.73899 -15.24427 0.302 12.68611 N ? A ? 85 N 1
   ATOM 1649 CA B MET A 97 ? -3.77009 1.44374 -15.07658 0.302 14.21005 C ? A ? 85 CA 1
   ATOM 1650 C B MET A 97 ? -5.03655 1.54358 -14.23433 0.302 11.39930 C ? A ? 85 C 1
   ATOM 1651 O B MET A 97 ? -5.00452 2.06880 -13.13146 0.302 13.12688 O ? A ? 85 O 1
   ATOM 1652 CB B MET A 97 ? -2.86896 0.46342 -14.31369 0.302 10.18211 C ? A ? 85 CB 1
   ATOM 1653 CG B MET A 97 ? -1.59966 0.15327 -15.09209 0.302 11.36880 C ? A ? 85 CG 1
   ATOM 1654 SD B MET A 97 ? -0.78428 -1.33629 -14.39925 0.302 9.65109 S ? A ? 85 SD 1
   ATOM 1655 CE B MET A 97 ? -2.10556 -2.54084 -14.63748 0.302 10.90571 C ? A ? 85 CE 1
   ATOM 1656 N D MET A 97 ? -3.01679 2.69794 -15.36004 0.327 12.07727 N ? A ? 85 N 1
   ATOM 1657 CA D MET A 97 ? -3.89954 1.53370 -15.36811 0.327 11.71399 C ? A ? 85 CA 1
   ATOM 1658 C D MET A 97 ? -5.11688 1.76932 -14.49192 0.327 13.48084 C ? A ? 85 C 1
   ATOM 1659 O D MET A 97 ? -5.13920 2.63731 -13.62105 0.327 12.58666 O ? A ? 85 O 1
   ATOM 1660 CB D MET A 97 ? -3.16372 0.29454 -14.83547 0.327 13.54591 C ? A ? 85 CB 1
   ATOM 1661 CG D MET A 97 ? -1.80203 0.03747 -15.51117 0.327 13.91712 C ? A ? 85 CG 1
   ATOM 1662 SD D MET A 97 ? -0.94719 -1.33831 -14.68757 0.327 18.34556 S ? A ? 85 SD 1
   ATOM 1663 CE D MET A 97 ? -1.94792 -2.73784 -15.30909 0.327 10.28474 C ? A ? 85 CE 1
   ATOM 1664 N . LYS A 98 ? -6.09521 0.89430 -14.72647 1.000 16.22099 N ? A ? 86 N 1
   ATOM 1665 CA . LYS A 98 ? -7.36324 0.81992 -13.99222 1.000 17.35519 C ? A ? 86 CA 1
   ATOM 1666 C . LYS A 98 ? -7.36577 -0.40141 -13.04880 1.000 16.96207 C ? A ? 86 C 1
   ATOM 1667 O . LYS A 98 ? -6.57203 -1.35816 -13.23756 1.000 17.92731 O ? A ? 86 O 1
   ATOM 1668 CB . LYS A 98 ? -8.53714 0.70333 -14.96338 1.000 16.46528 C ? A ? 86 CB 1
   ATOM 1669 CG . LYS A 98 ? -8.70153 1.94352 -15.78732 1.000 18.36111 C ? A ? 86 CG 1
   ATOM 1670 CD . LYS A 98 ? -9.80753 1.82236 -16.77969 1.000 22.89682 C ? A ? 86 CD 1
   ATOM 1671 CE . LYS A 98 ? -9.75828 3.02599 -17.71888 1.000 29.68156 C ? A ? 86 CE 1
   ATOM 1672 NZ . LYS A 98 ? -8.74483 2.96264 -18.83463 1.000 30.52687 N ? A ? 86 NZ 1
   ATOM 1673 N A LYS A 99 ? -8.21251 -0.34686 -12.01109 0.199 16.02088 N ? A ? 87 N 1
   ATOM 1674 CA A LYS A 99 ? -8.39541 -1.52815 -11.18092 0.199 17.03397 C ? A ? 87 CA 1
   ATOM 1675 C A LYS A 99 ? -8.89779 -2.67246 -12.05109 0.199 17.88644 C ? A ? 87 C 1
   ATOM 1676 O A LYS A 99 ? -9.83375 -2.50169 -12.83520 0.199 18.16265 O ? A ? 87 O 1
   ATOM 1677 CB A LYS A 99 ? -9.39785 -1.23133 -10.06579 0.199 16.31576 C ? A ? 87 CB 1
   ATOM 1678 CG A LYS A 99 ? -8.80851 -0.38987 -8.93351 0.199 12.46017 C ? A ? 87 CG 1
   ATOM 1679 CD A LYS A 99 ? -9.83134 -0.07178 -7.78683 0.199 17.72737 C ? A ? 87 CD 1
   ATOM 1680 CE A LYS A 99 ? -9.44681 1.14429 -6.88061 0.199 17.34454 C ? A ? 87 CE 1
   ATOM 1681 NZ A LYS A 99 ? -9.98466 1.14208 -5.45904 0.199 17.84274 N ? A ? 87 NZ 1
   ATOM 1682 N B LYS A 99 ? -8.12359 -0.31192 -11.91450 0.436 15.20246 N ? A ? 87 N 1
   ATOM 1683 CA B LYS A 99 ? -8.10927 -1.44173 -10.97507 0.436 13.28629 C ? A ? 87 CA 1
   ATOM 1684 C B LYS A 99 ? -8.55338 -2.71807 -11.71862 0.436 13.08217 C ? A ? 87 C 1
   ATOM 1685 O B LYS A 99 ? -9.51244 -2.68732 -12.50996 0.436 16.99797 O ? A ? 87 O 1
   ATOM 1686 CB B LYS A 99 ? -9.08455 -1.15538 -9.80934 0.436 16.09528 C ? A ? 87 CB 1
   ATOM 1687 CG B LYS A 99 ? -9.20378 -2.26658 -8.83461 0.436 19.72022 C ? A ? 87 CG 1
   ATOM 1688 CD B LYS A 99 ? -10.09618 -1.92862 -7.58146 0.436 21.91899 C ? A ? 87 CD 1
   ATOM 1689 CE B LYS A 99 ? -10.46912 -3.20787 -6.80119 0.436 19.04085 C ? A ? 87 CE 1
   ATOM 1690 NZ B LYS A 99 ? -11.16645 -2.93579 -5.44981 0.436 26.16755 N ? A ? 87 NZ 1
   ATOM 1691 N C LYS A 99 ? -8.21439 -0.39367 -12.01655 0.105 16.07451 N ? A ? 87 N 1
   ATOM 1692 CA C LYS A 99 ? -8.22851 -1.51335 -11.07773 0.105 15.52178 C ? A ? 87 CA 1
   ATOM 1693 C C LYS A 99 ? -8.59525 -2.81144 -11.79683 0.105 14.17911 C ? A ? 87 C 1
   ATOM 1694 O C LYS A 99 ? -9.57764 -2.87196 -12.54340 0.105 16.80876 O ? A ? 87 O 1
   ATOM 1695 CB C LYS A 99 ? -9.21819 -1.23658 -9.94497 0.105 16.12398 C ? A ? 87 CB 1
   ATOM 1696 CG C LYS A 99 ? -8.78984 -0.11592 -8.99993 0.105 13.01894 C ? A ? 87 CG 1
   ATOM 1697 CD C LYS A 99 ? -9.74546 -0.04671 -7.79378 0.105 17.70128 C ? A ? 87 CD 1
   ATOM 1698 CE C LYS A 99 ? -9.49155 1.14522 -6.87389 0.105 17.40406 C ? A ? 87 CE 1
   ATOM 1699 NZ C LYS A 99 ? -10.54513 1.25363 -5.81992 0.105 15.87906 N ? A ? 87 NZ 1
   ATOM 1700 N D LYS A 99 ? -8.30963 -0.44472 -12.10231 0.260 16.48944 N ? A ? 87 N 1
   ATOM 1701 CA D LYS A 99 ? -8.43835 -1.63893 -11.26732 0.260 17.57428 C ? A ? 87 CA 1
   ATOM 1702 C D LYS A 99 ? -8.83031 -2.86592 -12.10266 0.260 17.40445 C ? A ? 87 C 1
   ATOM 1703 O D LYS A 99 ? -9.77237 -2.80339 -12.88650 0.260 18.58194 O ? A ? 87 O 1
   ATOM 1704 CB D LYS A 99 ? -9.51114 -1.37718 -10.21907 0.260 15.97460 C ? A ? 87 CB 1
   ATOM 1705 CG D LYS A 99 ? -9.66990 -2.52041 -9.24863 0.260 12.11535 C ? A ? 87 CG 1
   ATOM 1706 CD D LYS A 99 ? -10.83311 -2.29880 -8.28536 0.260 19.32046 C ? A ? 87 CD 1
   ATOM 1707 CE D LYS A 99 ? -11.07401 -3.54353 -7.43323 0.260 27.93705 C ? A ? 87 CE 1
   ATOM 1708 NZ D LYS A 99 ? -11.85405 -3.26878 -6.20681 0.260 41.21168 N ? A ? 87 NZ 1
   ATOM 1709 N A GLY A 100 ? -8.28643 -3.84366 -11.89988 0.199 14.32029 N ? A ? 88 N 1
   ATOM 1710 CA A GLY A 100 ? -8.63707 -4.99400 -12.71324 0.199 14.00036 C ? A ? 88 CA 1
   ATOM 1711 C A GLY A 100 ? -7.83907 -5.16160 -13.98919 0.199 17.30178 C ? A ? 88 C 1
   ATOM 1712 O A GLY A 100 ? -8.07222 -6.11942 -14.72615 0.199 15.50670 O ? A ? 88 O 1
   ATOM 1713 N B GLY A 100 ? -7.84739 -3.81996 -11.51303 0.436 13.39742 N ? A ? 88 N 1
   ATOM 1714 CA B GLY A 100 ? -8.05458 -5.07018 -12.21505 0.436 13.84790 C ? A ? 88 CA 1
   ATOM 1715 C B GLY A 100 ? -7.43093 -5.18471 -13.60377 0.436 14.99588 C ? A ? 88 C 1
   ATOM 1716 O B GLY A 100 ? -7.50348 -6.26980 -14.20895 0.436 16.66727 O ? A ? 88 O 1
   ATOM 1717 N C GLY A 100 ? -7.79705 -3.85114 -11.58358 0.105 13.90662 N ? A ? 88 N 1
   ATOM 1718 CA C GLY A 100 ? -7.98356 -5.10431 -12.27921 0.105 14.21060 C ? A ? 88 CA 1
   ATOM 1719 C C GLY A 100 ? -7.48590 -5.14413 -13.71382 0.105 15.67762 C ? A ? 88 C 1
   ATOM 1720 O C GLY A 100 ? -7.54844 -6.21102 -14.34131 0.105 16.23294 O ? A ? 88 O 1
   ATOM 1721 N D GLY A 100 ? -8.16332 -4.00832 -11.88355 0.260 14.09261 N ? A ? 88 N 1
   ATOM 1722 CA D GLY A 100 ? -8.45664 -5.22651 -12.64153 0.260 14.51539 C ? A ? 88 CA 1
   ATOM 1723 C D GLY A 100 ? -7.59672 -5.43112 -13.88135 0.260 15.93946 C ? A ? 88 C 1
   ATOM 1724 O D GLY A 100 ? -7.60024 -6.52279 -14.47881 0.260 14.76036 O ? A ? 88 O 1
   ATOM 1725 N A GLU A 101 ? -6.91062 -4.27234 -14.27837 0.199 16.04742 N ? A ? 89 N 1
   ATOM 1726 CA A GLU A 101 ? -6.22167 -4.33252 -15.54876 0.199 14.82026 C ? A ? 89 CA 1
   ATOM 1727 C A GLU A 101 ? -4.98391 -5.22184 -15.46338 0.199 14.43379 C ? A ? 89 C 1
   ATOM 1728 O A GLU A 101 ? -4.30316 -5.29088 -14.43886 0.199 14.14734 O ? A ? 89 O 1
   ATOM 1729 CB A GLU A 101 ? -5.84092 -2.92030 -15.95957 0.199 15.46939 C ? A ? 89 CB 1
   ATOM 1730 CG A GLU A 101 ? -5.28061 -2.83761 -17.35895 0.199 14.82891 C ? A ? 89 CG 1
   ATOM 1731 CD A GLU A 101 ? -4.80040 -1.44408 -17.68305 0.199 16.99924 C ? A ? 89 CD 1
   ATOM 1732 OE1 A GLU A 101 ? -5.59174 -0.47936 -17.52619 0.199 18.09225 O ? A ? 89 OE1 1
   ATOM 1733 OE2 A GLU A 101 ? -3.60908 -1.30711 -18.06126 0.199 15.81329 O ? A ? 89 OE2 1
   ATOM 1734 N B GLU A 101 ? -6.88543 -4.09472 -14.16371 0.436 15.43201 N ? A ? 89 N 1
   ATOM 1735 CA B GLU A 101 ? -6.27045 -4.13760 -15.48457 0.436 14.08840 C ? A ? 89 CA 1
   ATOM 1736 C B GLU A 101 ? -5.02399 -5.00295 -15.42818 0.436 15.39174 C ? A ? 89 C 1
   ATOM 1737 O B GLU A 101 ? -4.34520 -5.06848 -14.40814 0.436 14.51469 O ? A ? 89 O 1
   ATOM 1738 CB B GLU A 101 ? -5.89538 -2.71620 -15.86382 0.436 14.86459 C ? A ? 89 CB 1
   ATOM 1739 CG B GLU A 101 ? -4.97040 -2.58966 -17.06539 0.436 13.56718 C ? A ? 89 CG 1
   ATOM 1740 CD B GLU A 101 ? -4.83276 -1.12938 -17.51126 0.436 18.23577 C ? A ? 89 CD 1
   ATOM 1741 OE1 B GLU A 101 ? -5.75766 -0.29451 -17.33424 0.436 14.67571 O ? A ? 89 OE1 1
   ATOM 1742 OE2 B GLU A 101 ? -3.74183 -0.77335 -18.01851 0.436 13.78046 O ? A ? 89 OE2 1
   ATOM 1743 N C GLU A 101 ? -7.02372 -4.02568 -14.27596 0.105 15.19313 N ? A ? 89 N 1
   ATOM 1744 CA C GLU A 101 ? -6.38632 -4.08241 -15.58330 0.105 14.69594 C ? A ? 89 CA 1
   ATOM 1745 C C GLU A 101 ? -5.05901 -4.80759 -15.44634 0.105 15.09178 C ? A ? 89 C 1
   ATOM 1746 O C GLU A 101 ? -4.37960 -4.69322 -14.42329 0.105 13.16602 O ? A ? 89 O 1
   ATOM 1747 CB C GLU A 101 ? -6.15893 -2.67428 -16.13973 0.105 14.23347 C ? A ? 89 CB 1
   ATOM 1748 CG C GLU A 101 ? -5.33867 -2.64340 -17.43469 0.105 14.92595 C ? A ? 89 CG 1
   ATOM 1749 CD C GLU A 101 ? -5.01623 -1.22769 -17.88697 0.105 15.93643 C ? A ? 89 CD 1
   ATOM 1750 OE1 C GLU A 101 ? -5.59829 -0.28095 -17.31050 0.105 15.20001 O ? A ? 89 OE1 1
   ATOM 1751 OE2 C GLU A 101 ? -4.18178 -1.06009 -18.80994 0.105 15.99146 O ? A ? 89 OE2 1
   ATOM 1752 N D GLU A 101 ? -6.86186 -4.41670 -14.29276 0.260 16.51804 N ? A ? 89 N 1
   ATOM 1753 CA D GLU A 101 ? -6.10614 -4.47961 -15.52302 0.260 15.17793 C ? A ? 89 CA 1
   ATOM 1754 C D GLU A 101 ? -4.86523 -5.36503 -15.37947 0.260 12.92980 C ? A ? 89 C 1
   ATOM 1755 O D GLU A 101 ? -4.19482 -5.36159 -14.34941 0.260 14.15909 O ? A ? 89 O 1
   ATOM 1756 CB D GLU A 101 ? -5.69282 -3.05824 -15.84678 0.260 15.06026 C ? A ? 89 CB 1
   ATOM 1757 CG D GLU A 101 ? -4.96713 -2.93650 -17.17105 0.260 13.51827 C ? A ? 89 CG 1
   ATOM 1758 CD D GLU A 101 ? -4.70807 -1.48704 -17.53723 0.260 17.93721 C ? A ? 89 CD 1
   ATOM 1759 OE1 D GLU A 101 ? -5.66449 -0.66272 -17.52300 0.260 19.73002 O ? A ? 89 OE1 1
   ATOM 1760 OE2 D GLU A 101 ? -3.52104 -1.15843 -17.82450 0.260 14.98851 O ? A ? 89 OE2 1
   ATOM 1761 N A ILE A 102 ? -4.69597 -5.90521 -16.56577 0.199 14.11901 N ? A ? 90 N 1
   ATOM 1762 CA A ILE A 102 ? -3.42870 -6.59100 -16.74490 0.199 14.05264 C ? A ? 90 CA 1
   ATOM 1763 C A ILE A 102 ? -2.75837 -5.90267 -17.91296 0.199 12.73777 C ? A ? 90 C 1
   ATOM 1764 O A ILE A 102 ? -3.39256 -5.65940 -18.94501 0.199 13.38153 O ? A ? 90 O 1
   ATOM 1765 CB A ILE A 102 ? -3.61803 -8.08736 -17.04778 0.199 14.87412 C ? A ? 90 CB 1
   ATOM 1766 CG1 A ILE A 102 ? -4.59707 -8.70364 -16.04605 0.199 18.10136 C ? A ? 90 CG1 1
   ATOM 1767 CG2 A ILE A 102 ? -2.27107 -8.79396 -17.02139 0.199 15.58348 C ? A ? 90 CG2 1
   ATOM 1768 CD1 A ILE A 102 ? -4.77933 -10.21813 -16.24742 0.199 12.58586 C ? A ? 90 CD1 1
   ATOM 1769 N B ILE A 102 ? -4.69110 -5.64308 -16.55767 0.436 13.17557 N ? A ? 90 N 1
   ATOM 1770 CA B ILE A 102 ? -3.36877 -6.24511 -16.69989 0.436 13.38098 C ? A ? 90 CA 1
   ATOM 1771 C B ILE A 102 ? -2.72539 -5.56879 -17.89734 0.436 12.57351 C ? A ? 90 C 1
   ATOM 1772 O B ILE A 102 ? -3.34678 -5.48659 -18.96570 0.436 12.84007 O ? A ? 90 O 1
   ATOM 1773 CB B ILE A 102 ? -3.40290 -7.78411 -16.88938 0.436 14.58969 C ? A ? 90 CB 1
   ATOM 1774 CG1 B ILE A 102 ? -4.16216 -8.48756 -15.72892 0.436 18.52159 C ? A ? 90 CG1 1
   ATOM 1775 CG2 B ILE A 102 ? -1.95042 -8.35298 -17.05267 0.436 14.69706 C ? A ? 90 CG2 1
   ATOM 1776 CD1 B ILE A 102 ? -4.06388 -10.07164 -15.87180 0.436 17.36830 C ? A ? 90 CD1 1
   ATOM 1777 N C ILE A 102 ? -4.71510 -5.58603 -16.47491 0.105 13.35100 N ? A ? 90 N 1
   ATOM 1778 CA C ILE A 102 ? -3.39799 -6.19273 -16.62588 0.105 13.27622 C ? A ? 90 CA 1
   ATOM 1779 C C ILE A 102 ? -2.81423 -5.67063 -17.92806 0.105 12.72542 C ? A ? 90 C 1
   ATOM 1780 O C ILE A 102 ? -3.50756 -5.61147 -18.94828 0.105 13.49095 O ? A ? 90 O 1
   ATOM 1781 CB C ILE A 102 ? -3.47900 -7.73525 -16.67409 0.105 14.41299 C ? A ? 90 CB 1
   ATOM 1782 CG1 C ILE A 102 ? -4.32323 -8.27914 -15.51178 0.105 14.71952 C ? A ? 90 CG1 1
   ATOM 1783 CG2 C ILE A 102 ? -2.06827 -8.35103 -16.69690 0.105 14.78892 C ? A ? 90 CG2 1
   ATOM 1784 CD1 C ILE A 102 ? -4.59496 -9.77511 -15.63832 0.105 15.98107 C ? A ? 90 CD1 1
   ATOM 1785 N D ILE A 102 ? -4.54551 -6.10901 -16.43526 0.260 12.97128 N ? A ? 90 N 1
   ATOM 1786 CA D ILE A 102 ? -3.23059 -6.72000 -16.59329 0.260 12.57598 C ? A ? 90 CA 1
   ATOM 1787 C D ILE A 102 ? -2.62847 -6.16941 -17.87632 0.260 13.04796 C ? A ? 90 C 1
   ATOM 1788 O D ILE A 102 ? -3.24938 -6.24077 -18.93859 0.260 10.16452 O ? A ? 90 O 1
   ATOM 1789 CB D ILE A 102 ? -3.30095 -8.25350 -16.70355 0.260 12.08392 C ? A ? 90 CB 1
   ATOM 1790 CG1 D ILE A 102 ? -3.85196 -8.84032 -15.40483 0.260 12.73152 C ? A ? 90 CG1 1
   ATOM 1791 CG2 D ILE A 102 ? -1.89611 -8.83676 -16.95653 0.260 13.67222 C ? A ? 90 CG2 1
   ATOM 1792 CD1 D ILE A 102 ? -4.18439 -10.29343 -15.59376 0.260 20.01641 C ? A ? 90 CD1 1
   ATOM 1793 N A CYS A 103 ? -1.48381 -5.58026 -17.76651 0.199 12.01024 N ? A ? 91 N 1
   ATOM 1794 CA A CYS A 103 ? -0.83276 -4.83977 -18.82429 0.199 14.23275 C ? A ? 91 CA 1
   ATOM 1795 C A CYS A 103 ? 0.55780 -5.39337 -19.02083 0.199 12.63417 C ? A ? 91 C 1
   ATOM 1796 O A CYS A 103 ? 1.12366 -6.04708 -18.14636 0.199 12.37473 O ? A ? 91 O 1
   ATOM 1797 CB A CYS A 103 ? -0.78977 -3.34808 -18.50652 0.199 8.88746 C ? A ? 91 CB 1
   ATOM 1798 SG A CYS A 103 ? 0.78438 -2.89043 -17.83742 0.199 16.26014 S ? A ? 91 SG 1
   ATOM 1799 N B CYS A 103 ? -1.46538 -5.12870 -17.75311 0.436 12.39667 N ? A ? 91 N 1
   ATOM 1800 CA B CYS A 103 ? -0.69003 -4.68765 -18.92311 0.436 13.38048 C ? A ? 91 CA 1
   ATOM 1801 C B CYS A 103 ? 0.63768 -5.40399 -19.04705 0.436 12.62033 C ? A ? 91 C 1
   ATOM 1802 O B CYS A 103 ? 1.10047 -6.08016 -18.13806 0.436 12.33222 O ? A ? 91 O 1
   ATOM 1803 CB B CYS A 103 ? -0.45231 -3.16728 -19.01557 0.436 16.26383 C ? A ? 91 CB 1
   ATOM 1804 SG B CYS A 103 ? 0.69397 -2.49647 -17.83110 0.436 11.31498 S ? A ? 91 SG 1
   ATOM 1805 N C CYS A 103 ? -1.53913 -5.30599 -17.91089 0.105 12.71162 N ? A ? 91 N 1
   ATOM 1806 CA C CYS A 103 ? -0.92498 -4.81125 -19.13452 0.105 14.17911 C ? A ? 91 CA 1
   ATOM 1807 C C CYS A 103 ? 0.54774 -5.17615 -19.13933 0.105 13.06522 C ? A ? 91 C 1
   ATOM 1808 O C CYS A 103 ? 1.11321 -5.58128 -18.12401 0.105 11.86790 O ? A ? 91 O 1
   ATOM 1809 CB C CYS A 103 ? -1.13209 -3.29751 -19.30238 0.105 16.04862 C ? A ? 91 CB 1
   ATOM 1810 SG C CYS A 103 ? -0.30298 -2.33068 -18.03398 0.105 20.16981 S ? A ? 91 SG 1
   ATOM 1811 N D CYS A 103 ? -1.39052 -5.68445 -17.81352 0.260 11.71911 N ? A ? 91 N 1
   ATOM 1812 CA D CYS A 103 ? -0.72505 -5.18945 -19.00550 0.260 12.22489 C ? A ? 91 CA 1
   ATOM 1813 C D CYS A 103 ? 0.60563 -5.88222 -19.11111 0.260 11.33223 C ? A ? 91 C 1
   ATOM 1814 O D CYS A 103 ? 1.08629 -6.48977 -18.16063 0.260 10.43255 O ? A ? 91 O 1
   ATOM 1815 CB D CYS A 103 ? -0.50805 -3.67282 -18.91584 0.260 13.89854 C ? A ? 91 CB 1
   ATOM 1816 SG D CYS A 103 ? 0.78481 -3.11469 -17.79707 0.260 16.43191 S ? A ? 91 SG 1
   ATOM 1817 N A HIS A 104 ? 1.07723 -5.14682 -20.21165 0.199 11.99303 N ? A ? 92 N 1
   ATOM 1818 CA A HIS A 104 ? 2.44536 -5.45456 -20.56909 0.199 11.05950 C ? A ? 92 CA 1
   ATOM 1819 C A HIS A 104 ? 3.17273 -4.13077 -20.74103 0.199 12.01963 C ? A ? 92 C 1
   ATOM 1820 O A HIS A 104 ? 2.59798 -3.18024 -21.27698 0.199 10.60986 O ? A ? 92 O 1
   ATOM 1821 CB A HIS A 104 ? 2.44219 -6.29527 -21.84479 0.199 11.66816 C ? A ? 92 CB 1
   ATOM 1822 CG A HIS A 104 ? 1.97475 -7.69904 -21.62416 0.199 8.74718 C ? A ? 92 CG 1
   ATOM 1823 ND1 A HIS A 104 ? 1.86634 -8.61859 -22.65411 0.199 9.63266 N ? A ? 92 ND1 1
   ATOM 1824 CD2 A HIS A 104 ? 1.69256 -8.37156 -20.48324 0.199 14.05546 C ? A ? 92 CD2 1
   ATOM 1825 CE1 A HIS A 104 ? 1.46212 -9.77679 -22.15509 0.199 13.06447 C ? A ? 92 CE1 1
   ATOM 1826 NE2 A HIS A 104 ? 1.35081 -9.64957 -20.84044 0.199 12.93733 N ? A ? 92 NE2 1
   ATOM 1827 N B HIS A 104 ? 1.21598 -5.25670 -20.24665 0.436 12.14527 N ? A ? 92 N 1
   ATOM 1828 CA B HIS A 104 ? 2.61677 -5.56293 -20.55422 0.436 10.61965 C ? A ? 92 CA 1
   ATOM 1829 C B HIS A 104 ? 3.36754 -4.25931 -20.73919 0.436 11.38680 C ? A ? 92 C 1
   ATOM 1830 O B HIS A 104 ? 2.90078 -3.38487 -21.49559 0.436 12.25899 O ? A ? 92 O 1
   ATOM 1831 CB B HIS A 104 ? 2.74189 -6.41613 -21.82035 0.436 12.01552 C ? A ? 92 CB 1
   ATOM 1832 CG B HIS A 104 ? 2.39703 -7.83942 -21.57775 0.436 11.57623 C ? A ? 92 CG 1
   ATOM 1833 ND1 B HIS A 104 ? 2.40440 -8.80029 -22.56405 0.436 14.39260 N ? A ? 92 ND1 1
   ATOM 1834 CD2 B HIS A 104 ? 2.09232 -8.47357 -20.42513 0.436 12.51760 C ? A ? 92 CD2 1
   ATOM 1835 CE1 B HIS A 104 ? 2.07573 -9.96415 -22.02627 0.436 13.18548 C ? A ? 92 CE1 1
   ATOM 1836 NE2 B HIS A 104 ? 1.86781 -9.78484 -20.72673 0.436 12.66681 N ? A ? 92 NE2 1
   ATOM 1837 N C HIS A 104 ? 1.15589 -5.03142 -20.31401 0.105 12.15050 N ? A ? 92 N 1
   ATOM 1838 CA C HIS A 104 ? 2.57556 -5.27097 -20.52922 0.105 11.36263 C ? A ? 92 CA 1
   ATOM 1839 C C HIS A 104 ? 3.29157 -3.94428 -20.71464 0.105 11.92333 C ? A ? 92 C 1
   ATOM 1840 O C HIS A 104 ? 2.77468 -3.04205 -21.38069 0.105 11.24992 O ? A ? 92 O 1
   ATOM 1841 CB C HIS A 104 ? 2.79428 -6.14511 -21.76378 0.105 12.15544 C ? A ? 92 CB 1
   ATOM 1842 CG C HIS A 104 ? 2.32465 -7.54729 -21.58012 0.105 11.21732 C ? A ? 92 CG 1
   ATOM 1843 ND1 C HIS A 104 ? 2.26129 -8.45751 -22.61302 0.105 11.48851 N ? A ? 92 ND1 1
   ATOM 1844 CD2 C HIS A 104 ? 1.92784 -8.20536 -20.46583 0.105 13.22487 C ? A ? 92 CD2 1
   ATOM 1845 CE1 C HIS A 104 ? 1.82186 -9.61292 -22.14437 0.105 13.41807 C ? A ? 92 CE1 1
   ATOM 1846 NE2 C HIS A 104 ? 1.60989 -9.48341 -20.84408 0.105 11.76210 N ? A ? 92 NE2 1
   ATOM 1847 N D HIS A 104 ? 1.18597 -5.77895 -20.29837 0.260 9.06548 N ? A ? 92 N 1
   ATOM 1848 CA D HIS A 104 ? 2.60848 -6.02748 -20.55711 0.260 10.84332 C ? A ? 92 CA 1
   ATOM 1849 C D HIS A 104 ? 3.35549 -4.71724 -20.76894 0.260 9.53073 C ? A ? 92 C 1
   ATOM 1850 O D HIS A 104 ? 2.92733 -3.85974 -21.57107 0.260 11.42877 O ? A ? 92 O 1
   ATOM 1851 CB D HIS A 104 ? 2.77834 -6.93000 -21.78866 0.260 11.00845 C ? A ? 92 CB 1
   ATOM 1852 CG D HIS A 104 ? 2.36834 -8.34079 -21.51894 0.260 12.05644 C ? A ? 92 CG 1
   ATOM 1853 ND1 D HIS A 104 ? 2.14992 -9.27963 -22.50290 0.260 11.66307 N ? A ? 92 ND1 1
   ATOM 1854 CD2 D HIS A 104 ? 2.09783 -8.95989 -20.35575 0.260 13.27792 C ? A ? 92 CD2 1
   ATOM 1855 CE1 D HIS A 104 ? 1.77046 -10.42175 -21.95111 0.260 12.64331 C ? A ? 92 CE1 1
   ATOM 1856 NE2 D HIS A 104 ? 1.77267 -10.26231 -20.63827 0.260 12.88292 N ? A ? 92 NE2 1
   ATOM 1857 N A LEU A 105 ? 4.41723 -4.06125 -20.26086 0.199 12.74016 N ? A ? 93 N 1
   ATOM 1858 CA A LEU A 105 ? 5.17910 -2.81049 -20.18440 0.199 10.80838 C ? A ? 93 CA 1
   ATOM 1859 C A LEU A 105 ? 6.62049 -3.10820 -20.55815 0.199 11.83138 C ? A ? 93 C 1
   ATOM 1860 O A LEU A 105 ? 7.26260 -3.93901 -19.91054 0.199 10.71417 O ? A ? 93 O 1
   ATOM 1861 CB A LEU A 105 ? 5.13363 -2.26115 -18.73635 0.199 11.59184 C ? A ? 93 CB 1
   ATOM 1862 CG A LEU A 105 ? 5.70027 -0.87640 -18.43919 0.199 13.69957 C ? A ? 93 CG 1
   ATOM 1863 CD1 A LEU A 105 ? 4.60143 0.13262 -18.87033 0.199 8.62543 C ? A ? 93 CD1 1
   ATOM 1864 CD2 A LEU A 105 ? 6.07393 -0.72708 -16.92163 0.199 7.77499 C ? A ? 93 CD2 1
   ATOM 1865 N B LEU A 105 ? 4.52711 -4.14453 -20.08355 0.436 13.16856 N ? A ? 93 N 1
   ATOM 1866 CA B LEU A 105 ? 5.39851 -2.97135 -20.16501 0.436 10.55368 C ? A ? 93 CA 1
   ATOM 1867 C B LEU A 105 ? 6.76986 -3.39325 -20.64919 0.436 14.05943 C ? A ? 93 C 1
   ATOM 1868 O B LEU A 105 ? 7.36150 -4.33763 -20.09446 0.436 13.81357 O ? A ? 93 O 1
   ATOM 1869 CB B LEU A 105 ? 5.66292 -2.40379 -18.74353 0.436 11.48700 C ? A ? 93 CB 1
   ATOM 1870 CG B LEU A 105 ? 5.06499 -1.05593 -18.39600 0.436 15.76811 C ? A ? 93 CG 1
   ATOM 1871 CD1 B LEU A 105 ? 3.74035 -0.65566 -19.03704 0.436 16.63969 C ? A ? 93 CD1 1
   ATOM 1872 CD2 B LEU A 105 ? 4.89325 -0.93815 -16.94087 0.436 11.45783 C ? A ? 93 CD2 1
   ATOM 1873 N C LEU A 105 ? 4.49396 -3.84340 -20.14909 0.105 12.77092 N ? A ? 93 N 1
   ATOM 1874 CA C LEU A 105 ? 5.21577 -2.57638 -20.06679 0.105 11.43598 C ? A ? 93 CA 1
   ATOM 1875 C C LEU A 105 ? 6.68224 -2.83855 -20.36250 0.105 9.47215 C ? A ? 93 C 1
   ATOM 1876 O C LEU A 105 ? 7.37144 -3.49764 -19.57300 0.105 13.46661 O ? A ? 93 O 1
   ATOM 1877 CB C LEU A 105 ? 5.05636 -1.96683 -18.67065 0.105 10.64196 C ? A ? 93 CB 1
   ATOM 1878 CG C LEU A 105 ? 5.21803 -0.45350 -18.65918 0.105 15.71588 C ? A ? 93 CG 1
   ATOM 1879 CD1 C LEU A 105 ? 3.95204 0.17180 -19.22072 0.105 11.81467 C ? A ? 93 CD1 1
   ATOM 1880 CD2 C LEU A 105 ? 5.48668 0.02422 -17.26576 0.105 7.72338 C ? A ? 93 CD2 1
   ATOM 1881 N D LEU A 105 ? 4.51127 -4.59858 -20.12731 0.260 9.02806 N ? A ? 93 N 1
   ATOM 1882 CA D LEU A 105 ? 5.23656 -3.32819 -20.07058 0.260 10.59602 C ? A ? 93 CA 1
   ATOM 1883 C D LEU A 105 ? 6.72453 -3.51876 -20.39511 0.260 13.63993 C ? A ? 93 C 1
   ATOM 1884 O D LEU A 105 ? 7.44382 -4.20026 -19.65859 0.260 14.18779 O ? A ? 93 O 1
   ATOM 1885 CB D LEU A 105 ? 5.00026 -2.67997 -18.68000 0.260 12.20562 C ? A ? 93 CB 1
   ATOM 1886 CG D LEU A 105 ? 5.31717 -1.18140 -18.61062 0.260 14.90189 C ? A ? 93 CG 1
   ATOM 1887 CD1 D LEU A 105 ? 4.18858 -0.34189 -19.30876 0.260 12.58823 C ? A ? 93 CD1 1
   ATOM 1888 CD2 D LEU A 105 ? 5.53197 -0.63793 -17.18507 0.260 10.36411 C ? A ? 93 CD2 1
   ATOM 1889 N A LEU A 106 ? 7.12041 -2.49181 -21.63611 0.199 10.86639 N ? A ? 94 N 1
   ATOM 1890 CA A LEU A 106 ? 8.48571 -2.73850 -22.09215 0.199 14.37798 C ? A ? 94 CA 1
   ATOM 1891 C A LEU A 106 ? 9.38478 -1.59004 -21.62701 0.199 12.56804 C ? A ? 94 C 1
   ATOM 1892 O A LEU A 106 ? 9.11192 -0.42611 -21.94423 0.199 13.99665 O ? A ? 94 O 1
   ATOM 1893 CB A LEU A 106 ? 8.46444 -2.86199 -23.62395 0.199 12.78547 C ? A ? 94 CB 1
   ATOM 1894 CG A LEU A 106 ? 9.76231 -3.29168 -24.28649 0.199 12.25543 C ? A ? 94 CG 1
   ATOM 1895 CD1 A LEU A 106 ? 10.30106 -4.64880 -23.81466 0.199 13.49724 C ? A ? 94 CD1 1
   ATOM 1896 CD2 A LEU A 106 ? 9.51525 -3.30333 -25.76311 0.199 9.74503 C ? A ? 94 CD2 1
   ATOM 1897 N B LEU A 106 ? 7.29029 -2.68708 -21.66636 0.436 12.04044 N ? A ? 94 N 1
   ATOM 1898 CA B LEU A 106 ? 8.71878 -2.74728 -21.99694 0.436 11.95684 C ? A ? 94 CA 1
   ATOM 1899 C B LEU A 106 ? 9.37329 -1.41582 -21.60063 0.436 13.12058 C ? A ? 94 C 1
   ATOM 1900 O B LEU A 106 ? 8.84048 -0.34861 -21.91782 0.436 14.86379 O ? A ? 94 O 1
   ATOM 1901 CB B LEU A 106 ? 8.79666 -2.98529 -23.52288 0.436 15.86212 C ? A ? 94 CB 1
   ATOM 1902 CG B LEU A 106 ? 10.16830 -3.38530 -24.05908 0.436 16.22190 C ? A ? 94 CG 1
   ATOM 1903 CD1 B LEU A 106 ? 10.55754 -4.77090 -23.56929 0.436 15.91998 C ? A ? 94 CD1 1
   ATOM 1904 CD2 B LEU A 106 ? 10.23549 -3.34059 -25.62794 0.436 14.36567 C ? A ? 94 CD2 1
   ATOM 1905 N C LEU A 106 ? 7.14230 -2.35610 -21.51888 0.105 11.05811 N ? A ? 94 N 1
   ATOM 1906 CA C LEU A 106 ? 8.52329 -2.51529 -21.94648 0.105 13.46642 C ? A ? 94 CA 1
   ATOM 1907 C C LEU A 106 ? 9.25633 -1.20715 -21.69151 0.105 13.13812 C ? A ? 94 C 1
   ATOM 1908 O C LEU A 106 ? 8.82531 -0.14770 -22.15877 0.105 12.13621 O ? A ? 94 O 1
   ATOM 1909 CB C LEU A 106 ? 8.54919 -2.85910 -23.43574 0.105 13.61579 C ? A ? 94 CB 1
   ATOM 1910 CG C LEU A 106 ? 9.91027 -2.92827 -24.10472 0.105 13.19376 C ? A ? 94 CG 1
   ATOM 1911 CD1 C LEU A 106 ? 10.84853 -3.96346 -23.48122 0.105 15.13055 C ? A ? 94 CD1 1
   ATOM 1912 CD2 C LEU A 106 ? 9.65113 -3.23176 -25.57469 0.105 10.29469 C ? A ? 94 CD2 1
   ATOM 1913 N D LEU A 106 ? 7.18703 -2.97551 -21.53252 0.260 13.89591 N ? A ? 94 N 1
   ATOM 1914 CA D LEU A 106 ? 8.56787 -3.16361 -21.96680 0.260 14.95950 C ? A ? 94 CA 1
   ATOM 1915 C D LEU A 106 ? 9.36002 -1.89029 -21.67080 0.260 10.71168 C ? A ? 94 C 1
   ATOM 1916 O D LEU A 106 ? 8.95158 -0.78841 -22.07455 0.260 14.20436 O ? A ? 94 O 1
   ATOM 1917 CB D LEU A 106 ? 8.56146 -3.49624 -23.46880 0.260 11.80748 C ? A ? 94 CB 1
   ATOM 1918 CG D LEU A 106 ? 9.86713 -3.85183 -24.16130 0.260 10.50295 C ? A ? 94 CG 1
   ATOM 1919 CD1 D LEU A 106 ? 10.45457 -5.09762 -23.53431 0.260 15.03453 C ? A ? 94 CD1 1
   ATOM 1920 CD2 D LEU A 106 ? 9.62844 -4.06489 -25.63366 0.260 9.32060 C ? A ? 94 CD2 1
   ATOM 1921 N A CYS A 107 ? 10.46065 -1.91502 -20.88661 0.199 11.19508 N ? A ? 95 N 1
   ATOM 1922 CA A CYS A 107 ? 11.20316 -0.93064 -20.08693 0.199 12.39402 C ? A ? 95 CA 1
   ATOM 1923 C A CYS A 107 ? 12.65512 -0.87780 -20.56130 0.199 14.44546 C ? A ? 95 C 1
   ATOM 1924 O A CYS A 107 ? 13.46607 -1.73433 -20.19113 0.199 11.89323 O ? A ? 95 O 1
   ATOM 1925 CB A CYS A 107 ? 11.11146 -1.27062 -18.58187 0.199 9.78483 C ? A ? 95 CB 1
   ATOM 1926 SG A CYS A 107 ? 9.50891 -1.83532 -18.04597 0.199 14.87543 S ? A ? 95 SG 1
   ATOM 1927 N B CYS A 107 ? 10.52794 -1.47135 -20.92257 0.436 10.05646 N ? A ? 95 N 1
   ATOM 1928 CA B CYS A 107 ? 11.10000 -0.34756 -20.19064 0.436 11.63701 C ? A ? 95 CA 1
   ATOM 1929 C B CYS A 107 ? 12.55543 -0.24295 -20.62699 0.436 13.25700 C ? A ? 95 C 1
   ATOM 1930 O B CYS A 107 ? 13.38581 -1.10619 -20.27897 0.436 15.23222 O ? A ? 95 O 1
   ATOM 1931 CB B CYS A 107 ? 11.04179 -0.58251 -18.65748 0.436 13.77973 C ? A ? 95 CB 1
   ATOM 1932 SG B CYS A 107 ? 9.45803 -1.04071 -17.94406 0.436 20.40117 S ? A ? 95 SG 1
   ATOM 1933 N C CYS A 107 ? 10.35463 -1.28476 -20.94640 0.105 10.59639 N ? A ? 95 N 1
   ATOM 1934 CA C CYS A 107 ? 11.00259 -0.11391 -20.38315 0.105 11.37691 C ? A ? 95 CA 1
   ATOM 1935 C C CYS A 107 ? 12.47598 -0.16983 -20.77164 0.105 12.93642 C ? A ? 95 C 1
   ATOM 1936 O C CYS A 107 ? 13.15891 -1.16436 -20.49183 0.105 14.57324 O ? A ? 95 O 1
   ATOM 1937 CB C CYS A 107 ? 10.83040 -0.10952 -18.85812 0.105 10.43556 C ? A ? 95 CB 1
   ATOM 1938 SG C CYS A 107 ? 9.21687 -0.72958 -18.26378 0.105 8.30109 S ? A ? 95 SG 1
   ATOM 1939 N D CYS A 107 ? 10.50122 -2.02275 -20.98313 0.260 10.57792 N ? A ? 95 N 1
   ATOM 1940 CA D CYS A 107 ? 11.07941 -0.85865 -20.31394 0.260 12.99769 C ? A ? 95 CA 1
   ATOM 1941 C D CYS A 107 ? 12.52751 -0.65862 -20.74549 0.260 12.79259 C ? A ? 95 C 1
   ATOM 1942 O D CYS A 107 ? 13.38252 -1.52345 -20.49255 0.260 14.26043 O ? A ? 95 O 1
   ATOM 1943 CB D CYS A 107 ? 10.97612 -1.02700 -18.78575 0.260 11.96357 C ? A ? 95 CB 1
   ATOM 1944 SG D CYS A 107 ? 9.32619 -1.30425 -18.15666 0.260 8.97295 S ? A ? 95 SG 1
   ATOM 1945 N A LYS A 108 ? 13.00097 0.16065 -21.32278 0.199 14.23513 N ? A ? 96 N 1
   ATOM 1946 CA A LYS A 108 ? 14.39316 0.38200 -21.68897 0.199 11.32386 C ? A ? 96 CA 1
   ATOM 1947 C A LYS A 108 ? 15.23301 0.72834 -20.44574 0.199 12.43440 C ? A ? 96 C 1
   ATOM 1948 O A LYS A 108 ? 14.69892 1.14163 -19.40568 0.199 13.48789 O ? A ? 96 O 1
   ATOM 1949 CB A LYS A 108 ? 14.52562 1.49877 -22.75229 0.199 9.88109 C ? A ? 96 CB 1
   ATOM 1950 CG A LYS A 108 ? 14.37676 1.22432 -24.30351 0.199 14.88114 C ? A ? 96 CG 1
   ATOM 1951 CD A LYS A 108 ? 14.79763 2.53792 -25.09137 0.199 12.53230 C ? A ? 96 CD 1
   ATOM 1952 CE A LYS A 108 ? 14.53266 2.49539 -26.62169 0.199 12.27393 C ? A ? 96 CE 1
   ATOM 1953 NZ A LYS A 108 ? 13.02198 2.46125 -26.79026 0.199 13.94451 N ? A ? 96 NZ 1
   ATOM 1954 N B LYS A 108 ? 12.88022 0.85621 -21.28000 0.436 11.16541 N ? A ? 96 N 1
   ATOM 1955 CA B LYS A 108 ? 14.26404 1.09861 -21.64847 0.436 13.10919 C ? A ? 96 CA 1
   ATOM 1956 C B LYS A 108 ? 15.08589 1.55789 -20.47041 0.436 13.05881 C ? A ? 96 C 1
   ATOM 1957 O B LYS A 108 ? 14.54017 2.01398 -19.46078 0.436 12.12532 O ? A ? 96 O 1
   ATOM 1958 CB B LYS A 108 ? 14.29824 2.16124 -22.73638 0.436 13.54758 C ? A ? 96 CB 1
   ATOM 1959 CG B LYS A 108 ? 13.90489 1.54989 -24.06955 0.436 12.68815 C ? A ? 96 CG 1
   ATOM 1960 CD B LYS A 108 ? 14.02983 2.52311 -25.26409 0.436 16.75872 C ? A ? 96 CD 1
   ATOM 1961 CE B LYS A 108 ? 13.82808 1.86076 -26.68870 0.436 28.63413 C ? A ? 96 CE 1
   ATOM 1962 NZ B LYS A 108 ? 12.37118 1.69585 -27.03870 0.436 13.98323 N ? A ? 96 NZ 1
   ATOM 1963 N C LYS A 108 ? 12.95859 0.88635 -21.42682 0.105 12.05724 N ? A ? 96 N 1
   ATOM 1964 CA C LYS A 108 ? 14.37167 0.96349 -21.77066 0.105 13.39249 C ? A ? 96 CA 1
   ATOM 1965 C C LYS A 108 ? 15.20294 1.13334 -20.49764 0.105 12.45576 C ? A ? 96 C 1
   ATOM 1966 O C LYS A 108 ? 14.68189 1.56015 -19.46249 0.105 13.28714 O ? A ? 96 O 1
   ATOM 1967 CB C LYS A 108 ? 14.62118 2.12691 -22.74416 0.105 13.86618 C ? A ? 96 CB 1
   ATOM 1968 CG C LYS A 108 ? 13.88950 2.01852 -24.08873 0.105 10.93236 C ? A ? 96 CG 1
   ATOM 1969 CD C LYS A 108 ? 14.22499 3.15407 -25.09809 0.105 14.95470 C ? A ? 96 CD 1
   ATOM 1970 CE C LYS A 108 ? 13.46142 3.00858 -26.45681 0.105 12.14178 C ? A ? 96 CE 1
   ATOM 1971 NZ C LYS A 108 ? 13.64825 1.66020 -27.10752 0.105 15.01084 N ? A ? 96 NZ 1
   ATOM 1972 N D LYS A 108 ? 12.80640 0.53191 -21.28598 0.260 12.69894 N ? A ? 96 N 1
   ATOM 1973 CA D LYS A 108 ? 14.15194 0.90985 -21.70722 0.260 13.64822 C ? A ? 96 CA 1
   ATOM 1974 C D LYS A 108 ? 15.03155 1.22836 -20.50039 0.260 12.09427 C ? A ? 96 C 1
   ATOM 1975 O D LYS A 108 ? 14.53249 1.64084 -19.44863 0.260 13.27302 O ? A ? 96 O 1
   ATOM 1976 CB D LYS A 108 ? 14.09665 2.16918 -22.59887 0.260 11.34626 C ? A ? 96 CB 1
   ATOM 1977 CG D LYS A 108 ? 13.36503 2.00361 -23.98962 0.260 15.88111 C ? A ? 96 CG 1
   ATOM 1978 CD D LYS A 108 ? 13.83729 3.08303 -25.05772 0.260 19.09996 C ? A ? 96 CD 1
   ATOM 1979 CE D LYS A 108 ? 13.20642 2.90218 -26.50457 0.260 10.55247 C ? A ? 96 CE 1
   ATOM 1980 NZ D LYS A 108 ? 13.50864 1.53403 -27.10821 0.260 15.44443 N ? A ? 96 NZ 1
   ATOM 1981 N A PRO A 109 ? 16.55543 0.51745 -20.50812 0.199 11.87765 N ? A ? 97 N 1
   ATOM 1982 CA A PRO A 109 ? 17.37882 0.70402 -19.30423 0.199 15.69704 C ? A ? 97 CA 1
   ATOM 1983 C A PRO A 109 ? 17.26552 2.06272 -18.65517 0.199 11.48353 C ? A ? 97 C 1
   ATOM 1984 O A PRO A 109 ? 17.36123 2.14265 -17.42891 0.199 11.73043 O ? A ? 97 O 1
   ATOM 1985 CB A PRO A 109 ? 18.81176 0.40518 -19.77008 0.199 13.68289 C ? A ? 97 CB 1
   ATOM 1986 CG A PRO A 109 ? 18.76468 0.34336 -21.26666 0.199 13.11167 C ? A ? 97 CG 1
   ATOM 1987 CD A PRO A 109 ? 17.32606 -0.02932 -21.63880 0.199 12.06634 C ? A ? 97 CD 1
   ATOM 1988 N B PRO A 109 ? 16.41381 1.47372 -20.57847 0.436 9.84506 N ? A ? 97 N 1
   ATOM 1989 CA B PRO A 109 ? 17.25109 1.70284 -19.39288 0.436 11.83171 C ? A ? 97 CA 1
   ATOM 1990 C B PRO A 109 ? 17.10297 3.07470 -18.77745 0.436 14.56278 C ? A ? 97 C 1
   ATOM 1991 O B PRO A 109 ? 17.21046 3.18477 -17.55387 0.436 13.46617 O ? A ? 97 O 1
   ATOM 1992 CB B PRO A 109 ? 18.67722 1.43261 -19.86274 0.436 14.55050 C ? A ? 97 CB 1
   ATOM 1993 CG B PRO A 109 ? 18.61263 1.43997 -21.36422 0.436 16.14281 C ? A ? 97 CG 1
   ATOM 1994 CD B PRO A 109 ? 17.21325 0.93300 -21.70032 0.436 14.20572 C ? A ? 97 CD 1
   ATOM 1995 N C PRO A 109 ? 16.49773 0.78030 -20.53273 0.105 12.40636 N ? A ? 97 N 1
   ATOM 1996 CA C PRO A 109 ? 17.32101 0.94933 -19.32313 0.105 14.24902 C ? A ? 97 CA 1
   ATOM 1997 C C PRO A 109 ? 17.25719 2.34385 -18.73805 0.105 12.42158 C ? A ? 97 C 1
   ATOM 1998 O C PRO A 109 ? 17.36921 2.50008 -17.51532 0.105 13.01484 O ? A ? 97 O 1
   ATOM 1999 CB C PRO A 109 ? 18.74091 0.56776 -19.77460 0.105 13.83748 C ? A ? 97 CB 1
   ATOM 2000 CG C PRO A 109 ? 18.70500 0.55510 -21.27258 0.105 13.55220 C ? A ? 97 CG 1
   ATOM 2001 CD C PRO A 109 ? 17.27451 0.22222 -21.65400 0.105 12.20646 C ? A ? 97 CD 1
   ATOM 2002 N D PRO A 109 ? 16.35026 1.07232 -20.63457 0.260 12.88982 N ? A ? 97 N 1
   ATOM 2003 CA D PRO A 109 ? 17.24102 1.33808 -19.49129 0.260 10.55972 C ? A ? 97 CA 1
   ATOM 2004 C D PRO A 109 ? 17.07824 2.71057 -18.83496 0.260 13.36592 C ? A ? 97 C 1
   ATOM 2005 O D PRO A 109 ? 17.20446 2.79838 -17.60234 0.260 13.04570 O ? A ? 97 O 1
   ATOM 2006 CB D PRO A 109 ? 18.65381 1.07448 -20.01524 0.260 16.31513 C ? A ? 97 CB 1
   ATOM 2007 CG D PRO A 109 ? 18.51622 0.80165 -21.48654 0.260 14.94686 C ? A ? 97 CG 1
   ATOM 2008 CD D PRO A 109 ? 17.05716 0.48664 -21.78774 0.260 11.21597 C ? A ? 97 CD 1
   ATOM 2009 N A GLU A 110 ? 17.07186 3.13070 -19.42371 0.199 14.16104 N ? A ? 98 N 1
   ATOM 2010 CA A GLU A 110 ? 16.99312 4.45770 -18.84118 0.199 13.30448 C ? A ? 98 CA 1
   ATOM 2011 C A GLU A 110 ? 15.81745 4.55724 -17.87549 0.199 10.47710 C ? A ? 98 C 1
   ATOM 2012 O A GLU A 110 ? 15.84495 5.35948 -16.92364 0.199 14.64904 O ? A ? 98 O 1
   ATOM 2013 CB A GLU A 110 ? 16.89420 5.47805 -19.98490 0.199 14.62403 C ? A ? 98 CB 1
   ATOM 2014 CG A GLU A 110 ? 18.11910 5.50893 -20.92952 0.199 18.07734 C ? A ? 98 CG 1
   ATOM 2015 CD A GLU A 110 ? 17.97449 4.69881 -22.24978 0.199 17.60977 C ? A ? 98 CD 1
   ATOM 2016 OE1 A GLU A 110 ? 17.01230 3.90247 -22.47220 0.199 9.43150 O ? A ? 98 OE1 1
   ATOM 2017 OE2 A GLU A 110 ? 18.89519 4.88907 -23.09731 0.199 25.29217 O ? A ? 98 OE2 1
   ATOM 2018 N B GLU A 110 ? 16.83396 4.12356 -19.54073 0.436 14.66716 N ? A ? 98 N 1
   ATOM 2019 CA B GLU A 110 ? 16.75337 5.42830 -18.89392 0.436 14.68648 C ? A ? 98 CA 1
   ATOM 2020 C B GLU A 110 ? 15.57730 5.47829 -17.90309 0.436 14.71195 C ? A ? 98 C 1
   ATOM 2021 O B GLU A 110 ? 15.55194 6.32731 -17.00026 0.436 13.72775 O ? A ? 98 O 1
   ATOM 2022 CB B GLU A 110 ? 16.71585 6.56509 -19.93942 0.436 16.93208 C ? A ? 98 CB 1
   ATOM 2023 CG B GLU A 110 ? 16.43398 7.92476 -19.27830 0.436 28.07141 C ? A ? 98 CG 1
   ATOM 2024 CD B GLU A 110 ? 16.41627 9.11394 -20.20264 0.436 39.85973 C ? A ? 98 CD 1
   ATOM 2025 OE1 B GLU A 110 ? 17.43267 9.36897 -20.88550 0.436 58.73462 O ? A ? 98 OE1 1
   ATOM 2026 OE2 B GLU A 110 ? 15.36876 9.79646 -20.24277 0.436 27.84243 O ? A ? 98 OE2 1
   ATOM 2027 N C GLU A 110 ? 17.01611 3.35887 -19.57063 0.105 13.76155 N ? A ? 98 N 1
   ATOM 2028 CA C GLU A 110 ? 17.02683 4.73559 -19.09929 0.105 14.84841 C ? A ? 98 CA 1
   ATOM 2029 C C GLU A 110 ? 15.87369 5.01411 -18.14789 0.105 12.65406 C ? A ? 98 C 1
   ATOM 2030 O C GLU A 110 ? 15.99394 5.87560 -17.27540 0.105 11.88995 O ? A ? 98 O 1
   ATOM 2031 CB C GLU A 110 ? 16.97025 5.69577 -20.29130 0.105 14.56924 C ? A ? 98 CB 1
   ATOM 2032 CG C GLU A 110 ? 18.20402 5.68956 -21.20147 0.105 17.29644 C ? A ? 98 CG 1
   ATOM 2033 CD C GLU A 110 ? 18.34339 4.42916 -22.05452 0.105 15.50137 C ? A ? 98 CD 1
   ATOM 2034 OE1 C GLU A 110 ? 17.32039 3.75582 -22.35540 0.105 10.33810 O ? A ? 98 OE1 1
   ATOM 2035 OE2 C GLU A 110 ? 19.50371 4.13506 -22.43382 0.105 12.95053 O ? A ? 98 OE2 1
   ATOM 2036 N D GLU A 110 ? 16.74570 3.76722 -19.59504 0.260 13.25876 N ? A ? 98 N 1
   ATOM 2037 CA D GLU A 110 ? 16.58226 5.13798 -19.09160 0.260 16.62270 C ? A ? 98 CA 1
   ATOM 2038 C D GLU A 110 ? 15.39800 5.29421 -18.14168 0.260 14.00265 C ? A ? 98 C 1
   ATOM 2039 O D GLU A 110 ? 15.28858 6.32459 -17.44179 0.260 12.61242 O ? A ? 98 O 1
   ATOM 2040 CB D GLU A 110 ? 16.35576 6.10753 -20.26617 0.260 13.59881 C ? A ? 98 CB 1
   ATOM 2041 CG D GLU A 110 ? 17.64056 6.42003 -21.05064 0.260 21.08447 C ? A ? 98 CG 1
   ATOM 2042 CD D GLU A 110 ? 18.01672 5.30884 -22.00899 0.260 17.66323 C ? A ? 98 CD 1
   ATOM 2043 OE1 D GLU A 110 ? 17.08776 4.56265 -22.44513 0.260 11.53344 O ? A ? 98 OE1 1
   ATOM 2044 OE2 D GLU A 110 ? 19.24777 5.18776 -22.30806 0.260 19.62978 O ? A ? 98 OE2 1
   ATOM 2045 N A TYR A 111 ? 14.80559 3.70901 -18.06817 0.199 14.31523 N ? A ? 99 N 1
   ATOM 2046 CA A TYR A 111 ? 13.62579 3.65206 -17.21668 0.199 11.37558 C ? A ? 99 CA 1
   ATOM 2047 C A TYR A 111 ? 13.70506 2.52458 -16.19276 0.199 12.24868 C ? A ? 99 C 1
   ATOM 2048 O A TYR A 111 ? 12.73156 2.26146 -15.46733 0.199 9.12362 O ? A ? 99 O 1
   ATOM 2049 CB A TYR A 111 ? 12.38287 3.58616 -18.11665 0.199 10.67139 C ? A ? 99 CB 1
   ATOM 2050 CG A TYR A 111 ? 12.19225 4.89592 -18.86493 0.199 9.60336 C ? A ? 99 CG 1
   ATOM 2051 CD1 A TYR A 111 ? 12.94132 5.21207 -20.03282 0.199 12.39565 C ? A ? 99 CD1 1
   ATOM 2052 CD2 A TYR A 111 ? 11.28222 5.82607 -18.41966 0.199 12.17001 C ? A ? 99 CD2 1
   ATOM 2053 CE1 A TYR A 111 ? 12.76843 6.45874 -20.67251 0.199 13.71018 C ? A ? 99 CE1 1
   ATOM 2054 CE2 A TYR A 111 ? 11.08943 7.03147 -19.06131 0.199 13.55031 C ? A ? 99 CE2 1
   ATOM 2055 CZ A TYR A 111 ? 11.81960 7.34755 -20.18563 0.199 12.34827 C ? A ? 99 CZ 1
   ATOM 2056 OH A TYR A 111 ? 11.57532 8.58983 -20.74960 0.199 14.72131 O ? A ? 99 OH 1
   ATOM 2057 N B TYR A 111 ? 14.59776 4.57583 -18.03289 0.436 13.80715 N ? A ? 99 N 1
   ATOM 2058 CA B TYR A 111 ? 13.48621 4.46487 -17.07985 0.436 12.23817 C ? A ? 99 CA 1
   ATOM 2059 C B TYR A 111 ? 13.59121 3.24394 -16.19484 0.436 13.05820 C ? A ? 99 C 1
   ATOM 2060 O B TYR A 111 ? 12.58453 2.85654 -15.54549 0.436 14.71182 O ? A ? 99 O 1
   ATOM 2061 CB B TYR A 111 ? 12.22357 4.39863 -17.95427 0.436 12.11746 C ? A ? 99 CB 1
   ATOM 2062 CG B TYR A 111 ? 12.04647 5.66605 -18.77783 0.436 14.50977 C ? A ? 99 CG 1
   ATOM 2063 CD1 B TYR A 111 ? 12.61780 5.81622 -20.05423 0.436 13.91047 C ? A ? 99 CD1 1
   ATOM 2064 CD2 B TYR A 111 ? 11.33322 6.73165 -18.27385 0.436 13.98000 C ? A ? 99 CD2 1
   ATOM 2065 CE1 B TYR A 111 ? 12.48126 7.00187 -20.73328 0.436 15.07038 C ? A ? 99 CE1 1
   ATOM 2066 CE2 B TYR A 111 ? 11.13698 7.90362 -18.95866 0.436 13.74039 C ? A ? 99 CE2 1
   ATOM 2067 CZ B TYR A 111 ? 11.71934 8.01797 -20.22609 0.436 14.36546 C ? A ? 99 CZ 1
   ATOM 2068 OH B TYR A 111 ? 11.58077 9.19054 -20.93115 0.436 15.57861 O ? A ? 99 OH 1
   ATOM 2069 N C TYR A 111 ? 14.74589 4.32408 -18.31014 0.105 13.51932 N ? A ? 99 N 1
   ATOM 2070 CA C TYR A 111 ? 13.61363 4.49981 -17.41188 0.105 15.37388 C ? A ? 99 CA 1
   ATOM 2071 C C TYR A 111 ? 13.65951 3.55736 -16.24052 0.105 12.57659 C ? A ? 99 C 1
   ATOM 2072 O C TYR A 111 ? 12.67430 3.47317 -15.48996 0.105 10.41635 O ? A ? 99 O 1
   ATOM 2073 CB C TYR A 111 ? 12.30349 4.31418 -18.16804 0.105 12.31364 C ? A ? 99 CB 1
   ATOM 2074 CG C TYR A 111 ? 11.97136 5.47357 -19.06248 0.105 14.21927 C ? A ? 99 CG 1
   ATOM 2075 CD1 C TYR A 111 ? 12.60455 5.63581 -20.29198 0.105 13.35401 C ? A ? 99 CD1 1
   ATOM 2076 CD2 C TYR A 111 ? 11.01466 6.40311 -18.69301 0.105 13.76155 C ? A ? 99 CD2 1
   ATOM 2077 CE1 C TYR A 111 ? 12.29297 6.71031 -21.11832 0.105 15.26429 C ? A ? 99 CE1 1
   ATOM 2078 CE2 C TYR A 111 ? 10.69451 7.46950 -19.50461 0.105 12.49490 C ? A ? 99 CE2 1
   ATOM 2079 CZ C TYR A 111 ? 11.33757 7.62327 -20.71961 0.105 15.42987 C ? A ? 99 CZ 1
   ATOM 2080 OH C TYR A 111 ? 11.02029 8.68609 -21.55767 0.105 17.21200 O ? A ? 99 OH 1
   ATOM 2081 N D TYR A 111 ? 14.51139 4.30348 -18.10503 0.260 13.72196 N ? A ? 99 N 1
   ATOM 2082 CA D TYR A 111 ? 13.37300 4.31135 -17.19590 0.260 13.77107 C ? A ? 99 CA 1
   ATOM 2083 C D TYR A 111 ? 13.41974 3.12317 -16.26813 0.260 13.41643 C ? A ? 99 C 1
   ATOM 2084 O D TYR A 111 ? 12.40295 2.77745 -15.62927 0.260 11.79281 O ? A ? 99 O 1
   ATOM 2085 CB D TYR A 111 ? 12.09491 4.36380 -18.03734 0.260 12.33033 C ? A ? 99 CB 1
   ATOM 2086 CG D TYR A 111 ? 12.03098 5.64793 -18.84281 0.260 14.51236 C ? A ? 99 CG 1
   ATOM 2087 CD1 D TYR A 111 ? 12.59385 5.74178 -20.12373 0.260 13.73002 C ? A ? 99 CD1 1
   ATOM 2088 CD2 D TYR A 111 ? 11.44447 6.78012 -18.31516 0.260 13.06606 C ? A ? 99 CD2 1
   ATOM 2089 CE1 D TYR A 111 ? 12.55553 6.93816 -20.82074 0.260 15.14952 C ? A ? 99 CE1 1
   ATOM 2090 CE2 D TYR A 111 ? 11.37033 7.96289 -19.00466 0.260 14.88034 C ? A ? 99 CE2 1
   ATOM 2091 CZ D TYR A 111 ? 11.93492 8.03705 -20.27501 0.260 13.73922 C ? A ? 99 CZ 1
   ATOM 2092 OH D TYR A 111 ? 11.86991 9.24546 -20.94393 0.260 16.05057 O ? A ? 99 OH 1
   ATOM 2093 N A ALA A 112 ? 14.85755 1.88169 -16.08231 0.199 10.85216 N ? A ? 100 N 1
   ATOM 2094 CA A ALA A 112 ? 15.00363 0.79248 -15.14079 0.199 13.68556 C ? A ? 100 CA 1
   ATOM 2095 C A ALA A 112 ? 16.32123 0.95615 -14.40383 0.199 10.23061 C ? A ? 100 C 1
   ATOM 2096 O A ALA A 112 ? 16.38306 1.67079 -13.39626 0.199 12.73973 O ? A ? 100 O 1
   ATOM 2097 CB A ALA A 112 ? 14.94772 -0.52712 -15.88791 0.199 13.82188 C ? A ? 100 CB 1
   ATOM 2098 N B ALA A 112 ? 14.79463 2.67586 -16.08174 0.436 11.59008 N ? A ? 100 N 1
   ATOM 2099 CA B ALA A 112 ? 15.02557 1.48461 -15.27252 0.436 13.85779 C ? A ? 100 CA 1
   ATOM 2100 C B ALA A 112 ? 16.35652 1.57769 -14.52702 0.436 11.84215 C ? A ? 100 C 1
   ATOM 2101 O B ALA A 112 ? 16.48348 2.44250 -13.62983 0.436 14.28468 O ? A ? 100 O 1
   ATOM 2102 CB B ALA A 112 ? 14.83112 0.18244 -16.06054 0.436 12.76138 C ? A ? 100 CB 1
   ATOM 2103 N C ALA A 112 ? 14.78628 2.86751 -16.06779 0.105 11.53006 N ? A ? 100 N 1
   ATOM 2104 CA C ALA A 112 ? 14.98535 1.86758 -15.03251 0.105 13.10356 C ? A ? 100 CA 1
   ATOM 2105 C C ALA A 112 ? 16.36787 2.05488 -14.42490 0.105 13.93073 C ? A ? 100 C 1
   ATOM 2106 O C ALA A 112 ? 16.58090 3.04141 -13.71246 0.105 9.44940 O ? A ? 100 O 1
   ATOM 2107 CB C ALA A 112 ? 14.78825 0.46340 -15.60671 0.105 12.85415 C ? A ? 100 CB 1
   ATOM 2108 N D ALA A 112 ? 14.60710 2.53264 -16.14176 0.260 12.75060 N ? A ? 100 N 1
   ATOM 2109 CA D ALA A 112 ? 14.89269 1.41168 -15.26768 0.260 13.70264 C ? A ? 100 CA 1
   ATOM 2110 C D ALA A 112 ? 16.14718 1.76758 -14.47850 0.260 13.13404 C ? A ? 100 C 1
   ATOM 2111 O D ALA A 112 ? 16.06151 2.50272 -13.48309 0.260 10.72252 O ? A ? 100 O 1
   ATOM 2112 CB D ALA A 112 ? 15.03258 0.11221 -16.06990 0.260 13.54606 C ? A ? 100 CB 1
   ATOM 2113 N A TYR A 113 ? 17.41018 0.33192 -14.86578 0.199 8.28297 N ? A ? 101 N 1
   ATOM 2114 CA A TYR A 113 ? 18.65537 0.39556 -14.09526 0.199 14.56606 C ? A ? 101 CA 1
   ATOM 2115 C A TYR A 113 ? 19.77211 1.19930 -14.76982 0.199 14.68059 C ? A ? 101 C 1
   ATOM 2116 O A TYR A 113 ? 20.89998 1.23796 -14.25408 0.199 17.42646 O ? A ? 101 O 1
   ATOM 2117 CB A TYR A 113 ? 19.07346 -1.00338 -13.61128 0.199 13.42279 C ? A ? 101 CB 1
   ATOM 2118 CG A TYR A 113 ? 18.02491 -1.65415 -12.70693 0.199 13.25541 C ? A ? 101 CG 1
   ATOM 2119 CD1 A TYR A 113 ? 18.07960 -1.52070 -11.31410 0.199 13.49010 C ? A ? 101 CD1 1
   ATOM 2120 CD2 A TYR A 113 ? 16.96054 -2.38275 -13.25955 0.199 12.97935 C ? A ? 101 CD2 1
   ATOM 2121 CE1 A TYR A 113 ? 17.10361 -2.10040 -10.50344 0.199 8.47907 C ? A ? 101 CE1 1
   ATOM 2122 CE2 A TYR A 113 ? 15.97603 -3.00175 -12.41629 0.199 9.02718 C ? A ? 101 CE2 1
   ATOM 2123 CZ A TYR A 113 ? 16.07057 -2.82502 -11.04486 0.199 11.11006 C ? A ? 101 CZ 1
   ATOM 2124 OH A TYR A 113 ? 15.12206 -3.37251 -10.23924 0.199 11.58332 O ? A ? 101 OH 1
   ATOM 2125 N B TYR A 113 ? 17.36561 0.75075 -14.85155 0.436 13.56619 N ? A ? 101 N 1
   ATOM 2126 CA B TYR A 113 ? 18.60979 0.74184 -14.06963 0.436 15.42017 C ? A ? 101 CA 1
   ATOM 2127 C B TYR A 113 ? 19.76141 1.37664 -14.80547 0.436 15.39199 C ? A ? 101 C 1
   ATOM 2128 O B TYR A 113 ? 20.88905 1.48010 -14.26794 0.436 17.62702 O ? A ? 101 O 1
   ATOM 2129 CB B TYR A 113 ? 18.95784 -0.67598 -13.61464 0.436 13.83946 C ? A ? 101 CB 1
   ATOM 2130 CG B TYR A 113 ? 17.88586 -1.20123 -12.74138 0.436 14.10864 C ? A ? 101 CG 1
   ATOM 2131 CD1 B TYR A 113 ? 17.88555 -0.89679 -11.36789 0.436 14.68451 C ? A ? 101 CD1 1
   ATOM 2132 CD2 B TYR A 113 ? 16.80040 -1.87491 -13.27211 0.436 14.88133 C ? A ? 101 CD2 1
   ATOM 2133 CE1 B TYR A 113 ? 16.85114 -1.34855 -10.51271 0.436 16.52686 C ? A ? 101 CE1 1
   ATOM 2134 CE2 B TYR A 113 ? 15.75176 -2.34535 -12.41229 0.436 13.14027 C ? A ? 101 CE2 1
   ATOM 2135 CZ B TYR A 113 ? 15.77302 -2.04244 -11.02061 0.436 12.03448 C ? A ? 101 CZ 1
   ATOM 2136 OH B TYR A 113 ? 14.72444 -2.51149 -10.27917 0.436 12.15336 O ? A ? 101 OH 1
   ATOM 2137 N C TYR A 113 ? 17.31765 1.16026 -14.73048 0.105 12.47000 N ? A ? 101 N 1
   ATOM 2138 CA C TYR A 113 ? 18.59921 1.07860 -14.02905 0.105 14.54985 C ? A ? 101 CA 1
   ATOM 2139 C C TYR A 113 ? 19.75431 1.74724 -14.76901 0.105 14.54894 C ? A ? 101 C 1
   ATOM 2140 O C TYR A 113 ? 20.87543 1.78227 -14.24204 0.105 17.27605 O ? A ? 101 O 1
   ATOM 2141 CB C TYR A 113 ? 18.95621 -0.38473 -13.70421 0.105 13.56256 C ? A ? 101 CB 1
   ATOM 2142 CG C TYR A 113 ? 17.96148 -1.09950 -12.80810 0.105 14.10177 C ? A ? 101 CG 1
   ATOM 2143 CD1 C TYR A 113 ? 18.04015 -0.98661 -11.42020 0.105 14.77020 C ? A ? 101 CD1 1
   ATOM 2144 CD2 C TYR A 113 ? 16.94610 -1.88779 -13.34291 0.105 13.99271 C ? A ? 101 CD2 1
   ATOM 2145 CE1 C TYR A 113 ? 17.12769 -1.63774 -10.58954 0.105 13.52952 C ? A ? 101 CE1 1
   ATOM 2146 CE2 C TYR A 113 ? 16.02296 -2.54936 -12.50803 0.105 13.26859 C ? A ? 101 CE2 1
   ATOM 2147 CZ C TYR A 113 ? 16.12647 -2.41236 -11.13417 0.105 13.46991 C ? A ? 101 CZ 1
   ATOM 2148 OH C TYR A 113 ? 15.22428 -3.04836 -10.31449 0.105 12.62067 O ? A ? 101 OH 1
   ATOM 2149 N D TYR A 113 ? 17.32319 1.33245 -14.92015 0.260 10.66469 N ? A ? 101 N 1
   ATOM 2150 CA D TYR A 113 ? 18.53554 1.42564 -14.12501 0.260 14.06915 C ? A ? 101 CA 1
   ATOM 2151 C D TYR A 113 ? 19.66120 2.13424 -14.84775 0.260 11.62112 C ? A ? 101 C 1
   ATOM 2152 O D TYR A 113 ? 20.78853 2.19253 -14.32013 0.260 16.95443 O ? A ? 101 O 1
   ATOM 2153 CB D TYR A 113 ? 18.98074 0.02195 -13.69492 0.260 11.94084 C ? A ? 101 CB 1
   ATOM 2154 CG D TYR A 113 ? 17.97311 -0.71650 -12.84513 0.260 14.86498 C ? A ? 101 CG 1
   ATOM 2155 CD1 D TYR A 113 ? 18.03688 -0.63553 -11.45827 0.260 13.30510 C ? A ? 101 CD1 1
   ATOM 2156 CD2 D TYR A 113 ? 16.95796 -1.49195 -13.40195 0.260 12.23889 C ? A ? 101 CD2 1
   ATOM 2157 CE1 D TYR A 113 ? 17.11739 -1.32356 -10.64377 0.260 14.46025 C ? A ? 101 CE1 1
   ATOM 2158 CE2 D TYR A 113 ? 16.02221 -2.18617 -12.57946 0.260 13.74748 C ? A ? 101 CE2 1
   ATOM 2159 CZ D TYR A 113 ? 16.12282 -2.09122 -11.19958 0.260 15.38957 C ? A ? 101 CZ 1
   ATOM 2160 OH D TYR A 113 ? 15.22254 -2.74603 -10.39114 0.260 12.46208 O ? A ? 101 OH 1
   ATOM 2161 N A GLY A 114 ? 19.49649 1.84755 -15.91039 0.199 14.38503 N ? A ? 102 N 1
   ATOM 2162 CA A GLY A 114 ? 20.46431 2.80092 -16.46985 0.199 16.17360 C ? A ? 102 CA 1
   ATOM 2163 C A GLY A 114 ? 21.72929 2.15485 -17.01328 0.199 17.76762 C ? A ? 102 C 1
   ATOM 2164 O A GLY A 114 ? 21.81362 0.95138 -17.25286 0.199 17.55477 O ? A ? 102 O 1
   ATOM 2165 N B GLY A 114 ? 19.54892 1.74504 -16.05430 0.436 14.28155 N ? A ? 102 N 1
   ATOM 2166 CA B GLY A 114 ? 20.46786 2.67627 -16.67021 0.436 16.54853 C ? A ? 102 CA 1
   ATOM 2167 C B GLY A 114 ? 21.77515 2.05013 -17.08624 0.436 17.10170 C ? A ? 102 C 1
   ATOM 2168 O B GLY A 114 ? 21.96314 0.82897 -17.16443 0.436 16.96318 O ? A ? 102 O 1
   ATOM 2169 N C GLY A 114 ? 19.52979 2.25500 -15.97908 0.105 14.81335 N ? A ? 102 N 1
   ATOM 2170 CA C GLY A 114 ? 20.57891 3.01981 -16.64052 0.105 15.99946 C ? A ? 102 CA 1
   ATOM 2171 C C GLY A 114 ? 21.79163 2.20863 -17.08993 0.105 18.00977 C ? A ? 102 C 1
   ATOM 2172 O C GLY A 114 ? 21.77895 0.97990 -17.17261 0.105 17.54356 O ? A ? 102 O 1
   ATOM 2173 N D GLY A 114 ? 19.42087 2.61630 -16.06986 0.260 13.09214 N ? A ? 102 N 1
   ATOM 2174 CA D GLY A 114 ? 20.52220 3.28767 -16.75527 0.260 15.38559 C ? A ? 102 CA 1
   ATOM 2175 C D GLY A 114 ? 21.72200 2.41028 -17.14361 0.260 19.19889 C ? A ? 102 C 1
   ATOM 2176 O D GLY A 114 ? 21.67593 1.18956 -17.14429 0.260 17.13818 O ? A ? 102 O 1
   ATOM 2177 N A SER A 115 ? 22.74467 2.99732 -17.21971 0.199 22.74359 N ? A ? 103 N 1
   ATOM 2178 CA A SER A 115 ? 24.02477 2.44601 -17.63604 0.199 22.49909 C ? A ? 103 CA 1
   ATOM 2179 C A SER A 115 ? 24.73617 1.74158 -16.49208 0.199 20.65387 C ? A ? 103 C 1
   ATOM 2180 O A SER A 115 ? 25.58442 0.88522 -16.74315 0.199 23.27378 O ? A ? 103 O 1
   ATOM 2181 CB A SER A 115 ? 24.90120 3.52594 -18.26868 0.199 25.55837 C ? A ? 103 CB 1
   ATOM 2182 OG A SER A 115 ? 25.18576 4.54697 -17.33248 0.199 28.27886 O ? A ? 103 OG 1
   ATOM 2183 N B SER A 115 ? 22.71819 2.96061 -17.36893 0.436 23.31626 N ? A ? 103 N 1
   ATOM 2184 CA B SER A 115 ? 24.08092 2.51663 -17.57472 0.436 22.36006 C ? A ? 103 CA 1
   ATOM 2185 C B SER A 115 ? 24.65232 1.95052 -16.29610 0.436 21.35595 C ? A ? 103 C 1
   ATOM 2186 O B SER A 115 ? 25.50686 1.07224 -16.35610 0.436 22.34781 O ? A ? 103 O 1
   ATOM 2187 CB B SER A 115 ? 24.93525 3.65769 -18.13314 0.436 26.04623 C ? A ? 103 CB 1
   ATOM 2188 OG B SER A 115 ? 24.98458 4.76828 -17.24934 0.436 30.06464 O ? A ? 103 OG 1
   ATOM 2189 N C SER A 115 ? 22.86777 2.94087 -17.39269 0.105 22.47120 N ? A ? 103 N 1
   ATOM 2190 CA C SER A 115 ? 24.09947 2.29344 -17.83281 0.105 23.20880 C ? A ? 103 CA 1
   ATOM 2191 C C SER A 115 ? 24.77568 1.54838 -16.69314 0.105 20.49647 C ? A ? 103 C 1
   ATOM 2192 O C SER A 115 ? 25.45762 0.54150 -16.92643 0.105 24.28002 O ? A ? 103 O 1
   ATOM 2193 CB C SER A 115 ? 25.05073 3.33486 -18.41037 0.105 25.14050 C ? A ? 103 CB 1
   ATOM 2194 OG C SER A 115 ? 25.36364 4.30317 -17.42473 0.105 27.27950 O ? A ? 103 OG 1
   ATOM 2195 N D SER A 115 ? 22.83750 3.07132 -17.47821 0.260 22.40705 N ? A ? 103 N 1
   ATOM 2196 CA D SER A 115 ? 24.01988 2.31847 -17.90402 0.260 23.57315 C ? A ? 103 CA 1
   ATOM 2197 C D SER A 115 ? 24.73483 1.64496 -16.74385 0.260 19.95362 C ? A ? 103 C 1
   ATOM 2198 O D SER A 115 ? 25.43617 0.64470 -16.95485 0.260 24.71836 O ? A ? 103 O 1
   ATOM 2199 CB D SER A 115 ? 24.98042 3.21886 -18.67036 0.260 24.81187 C ? A ? 103 CB 1
   ATOM 2200 OG D SER A 115 ? 25.24428 4.38970 -17.91680 0.260 28.88809 O ? A ? 103 OG 1
   ATOM 2201 N A ALA A 116 ? 24.37862 2.04401 -15.23992 0.199 23.49762 N ? A ? 104 N 1
   ATOM 2202 CA A ALA A 116 ? 25.03163 1.37048 -14.12317 0.199 23.46972 C ? A ? 104 CA 1
   ATOM 2203 C A ALA A 116 ? 24.54451 -0.06144 -13.95163 0.199 22.91992 C ? A ? 104 C 1
   ATOM 2204 O A ALA A 116 ? 25.31284 -0.92901 -13.52183 0.199 24.64975 O ? A ? 104 O 1
   ATOM 2205 CB A ALA A 116 ? 24.83371 2.15106 -12.82296 0.199 22.17243 C ? A ? 104 CB 1
   ATOM 2206 N B ALA A 116 ? 24.15495 2.39811 -15.13010 0.436 20.61099 N ? A ? 104 N 1
   ATOM 2207 CA B ALA A 116 ? 24.62556 1.83850 -13.86201 0.436 25.66825 C ? A ? 104 CA 1
   ATOM 2208 C B ALA A 116 ? 24.32804 0.34763 -13.70538 0.436 25.30499 C ? A ? 104 C 1
   ATOM 2209 O B ALA A 116 ? 25.09974 -0.35904 -13.05506 0.436 25.93368 O ? A ? 104 O 1
   ATOM 2210 CB B ALA A 116 ? 24.05985 2.61770 -12.66185 0.436 20.60123 C ? A ? 104 CB 1
   ATOM 2211 N C ALA A 116 ? 24.58470 2.01261 -15.45585 0.105 24.41031 N ? A ? 104 N 1
   ATOM 2212 CA C ALA A 116 ? 25.21526 1.34916 -14.32219 0.105 24.07489 C ? A ? 104 CA 1
   ATOM 2213 C C ALA A 116 ? 24.54008 0.02491 -13.99727 0.105 22.83557 C ? A ? 104 C 1
   ATOM 2214 O C ALA A 116 ? 25.20217 -0.90922 -13.53037 0.105 24.65682 O ? A ? 104 O 1
   ATOM 2215 CB C ALA A 116 ? 25.24071 2.27066 -13.10192 0.105 22.97096 C ? A ? 104 CB 1
   ATOM 2216 N D ALA A 116 ? 24.53592 2.13507 -15.51563 0.260 25.19325 N ? A ? 104 N 1
   ATOM 2217 CA D ALA A 116 ? 25.17095 1.48229 -14.37691 0.260 24.38155 C ? A ? 104 CA 1
   ATOM 2218 C D ALA A 116 ? 24.50916 0.15340 -14.06819 0.260 22.82112 C ? A ? 104 C 1
   ATOM 2219 O D ALA A 116 ? 25.15898 -0.76074 -13.54724 0.260 24.94105 O ? A ? 104 O 1
   ATOM 2220 CB D ALA A 116 ? 25.18822 2.39582 -13.14757 0.260 23.13022 C ? A ? 104 CB 1
   ATOM 2221 N A GLY A 117 ? 23.28235 -0.33581 -14.26733 0.199 19.97816 N ? A ? 105 N 1
   ATOM 2222 CA A GLY A 117 ? 22.69185 -1.60085 -13.88763 0.199 18.62314 C ? A ? 105 CA 1
   ATOM 2223 C A GLY A 117 ? 22.61611 -1.74904 -12.36803 0.199 21.36299 C ? A ? 105 C 1
   ATOM 2224 O A GLY A 117 ? 22.94750 -0.85466 -11.59111 0.199 23.90188 O ? A ? 105 O 1
   ATOM 2225 N B GLY A 117 ? 23.19307 -0.15399 -14.24815 0.436 20.31605 N ? A ? 105 N 1
   ATOM 2226 CA B GLY A 117 ? 22.83708 -1.52214 -13.85659 0.436 18.10750 C ? A ? 105 CA 1
   ATOM 2227 C B GLY A 117 ? 22.47723 -1.65530 -12.35146 0.436 21.60585 C ? A ? 105 C 1
   ATOM 2228 O B GLY A 117 ? 22.31940 -0.68781 -11.61039 0.436 22.22069 O ? A ? 105 O 1
   ATOM 2229 N C GLY A 117 ? 23.23611 -0.08413 -14.24663 0.105 20.29794 N ? A ? 105 N 1
   ATOM 2230 CA C GLY A 117 ? 22.56808 -1.31096 -13.88382 0.105 19.27647 C ? A ? 105 CA 1
   ATOM 2231 C C GLY A 117 ? 22.45455 -1.48770 -12.37210 0.105 21.54642 C ? A ? 105 C 1
   ATOM 2232 O C GLY A 117 ? 22.53431 -0.54098 -11.58208 0.105 22.90140 O ? A ? 105 O 1
   ATOM 2233 N D GLY A 117 ? 23.23054 0.01370 -14.41428 0.260 19.49860 N ? A ? 105 N 1
   ATOM 2234 CA D GLY A 117 ? 22.58291 -1.19210 -13.99830 0.260 18.78633 C ? A ? 105 CA 1
   ATOM 2235 C D GLY A 117 ? 22.42231 -1.22808 -12.47929 0.260 23.30033 C ? A ? 105 C 1
   ATOM 2236 O D GLY A 117 ? 22.34162 -0.21208 -11.77872 0.260 25.15404 O ? A ? 105 O 1
   ATOM 2237 N A SER A 118 ? 22.15492 -2.92228 -11.95476 0.199 20.17866 N ? A ? 106 N 1
   ATOM 2238 CA A SER A 118 ? 22.09615 -3.30953 -10.55006 0.199 19.96639 C ? A ? 106 CA 1
   ATOM 2239 C A SER A 118 ? 22.83773 -4.63261 -10.46201 0.199 22.27176 C ? A ? 106 C 1
   ATOM 2240 O A SER A 118 ? 22.23153 -5.70512 -10.34761 0.199 24.54880 O ? A ? 106 O 1
   ATOM 2241 CB A SER A 118 ? 20.65482 -3.44163 -10.08315 0.199 20.12526 C ? A ? 106 CB 1
   ATOM 2242 OG A SER A 118 ? 20.59905 -3.69084 -8.69233 0.199 23.07734 O ? A ? 106 OG 1
   ATOM 2243 N B SER A 118 ? 22.29695 -2.90906 -11.93815 0.436 20.34387 N ? A ? 106 N 1
   ATOM 2244 CA B SER A 118 ? 22.13130 -3.23525 -10.51394 0.436 19.81948 C ? A ? 106 CA 1
   ATOM 2245 C B SER A 118 ? 22.80729 -4.59194 -10.38815 0.436 22.06278 C ? A ? 106 C 1
   ATOM 2246 O B SER A 118 ? 22.15313 -5.65029 -10.32779 0.436 24.30350 O ? A ? 106 O 1
   ATOM 2247 CB B SER A 118 ? 20.66862 -3.27651 -10.07773 0.436 20.33802 C ? A ? 106 CB 1
   ATOM 2248 OG B SER A 118 ? 20.58772 -3.48391 -8.67186 0.436 23.26868 O ? A ? 106 OG 1
   ATOM 2249 N C SER A 118 ? 22.24931 -2.74717 -11.97962 0.105 20.31958 N ? A ? 106 N 1
   ATOM 2250 CA C SER A 118 ? 22.15917 -3.15625 -10.58319 0.105 20.16553 C ? A ? 106 CA 1
   ATOM 2251 C C SER A 118 ? 22.86434 -4.50947 -10.49860 0.105 22.55005 C ? A ? 106 C 1
   ATOM 2252 O C SER A 118 ? 22.24292 -5.56413 -10.34669 0.105 24.63112 O ? A ? 106 O 1
   ATOM 2253 CB C SER A 118 ? 20.70474 -3.23973 -10.11544 0.105 20.09270 C ? A ? 106 CB 1
   ATOM 2254 OG C SER A 118 ? 20.63068 -3.61564 -8.75075 0.105 22.90361 O ? A ? 106 OG 1
   ATOM 2255 N D SER A 118 ? 22.35315 -2.44385 -11.97768 0.260 19.05110 N ? A ? 106 N 1
   ATOM 2256 CA D SER A 118 ? 22.29740 -2.69398 -10.54841 0.260 19.57904 C ? A ? 106 CA 1
   ATOM 2257 C D SER A 118 ? 22.79497 -4.12367 -10.38085 0.260 21.31963 C ? A ? 106 C 1
   ATOM 2258 O D SER A 118 ? 22.01039 -5.04997 -10.16363 0.260 19.99403 O ? A ? 106 O 1
   ATOM 2259 CB D SER A 118 ? 20.87217 -2.48463 -10.04149 0.260 16.39769 C ? A ? 106 CB 1
   ATOM 2260 OG D SER A 118 ? 20.87396 -2.63324 -8.64020 0.260 16.97630 O ? A ? 106 OG 1
   ATOM 2261 N A LEU A 119 ? 24.16595 -4.53654 -10.54423 0.199 26.61474 N ? A ? 107 N 1
   ATOM 2262 CA A LEU A 119 ? 25.00144 -5.71263 -10.64846 0.199 35.04889 C ? A ? 107 CA 1
   ATOM 2263 C A LEU A 119 ? 25.01455 -6.45470 -9.31530 0.199 38.66739 C ? A ? 107 C 1
   ATOM 2264 O A LEU A 119 ? 24.91973 -5.83608 -8.25409 0.199 40.65683 O ? A ? 107 O 1
   ATOM 2265 CB A LEU A 119 ? 26.42516 -5.30337 -11.02166 0.199 36.32361 C ? A ? 107 CB 1
   ATOM 2266 CG A LEU A 119 ? 26.62634 -4.73107 -12.43199 0.199 38.74299 C ? A ? 107 CG 1
   ATOM 2267 CD1 A LEU A 119 ? 28.10059 -4.43173 -12.69204 0.199 36.59340 C ? A ? 107 CD1 1
   ATOM 2268 CD2 A LEU A 119 ? 26.07947 -5.68405 -13.49018 0.199 33.77700 C ? A ? 107 CD2 1
   ATOM 2269 N B LEU A 119 ? 24.14991 -4.52664 -10.36073 0.436 26.10071 N ? A ? 107 N 1
   ATOM 2270 CA B LEU A 119 ? 24.98081 -5.70006 -10.47056 0.436 35.51792 C ? A ? 107 CA 1
   ATOM 2271 C B LEU A 119 ? 24.90817 -6.51105 -9.17961 0.436 38.57397 C ? A ? 107 C 1
   ATOM 2272 O B LEU A 119 ? 24.68144 -5.95673 -8.10303 0.436 42.92733 O ? A ? 107 O 1
   ATOM 2273 CB B LEU A 119 ? 26.42794 -5.27630 -10.72947 0.436 36.36619 C ? A ? 107 CB 1
   ATOM 2274 CG B LEU A 119 ? 26.78127 -4.99085 -12.20037 0.436 41.18869 C ? A ? 107 CG 1
   ATOM 2275 CD1 B LEU A 119 ? 28.24017 -4.53575 -12.34721 0.436 36.52429 C ? A ? 107 CD1 1
   ATOM 2276 CD2 B LEU A 119 ? 26.50067 -6.21822 -13.11290 0.436 36.53168 C ? A ? 107 CD2 1
   ATOM 2277 N C LEU A 119 ? 24.19192 -4.46573 -10.61096 0.105 26.70788 N ? A ? 107 N 1
   ATOM 2278 CA C LEU A 119 ? 24.98541 -5.67713 -10.69677 0.105 34.94545 C ? A ? 107 CA 1
   ATOM 2279 C C LEU A 119 ? 24.99153 -6.40041 -9.35150 0.105 38.67428 C ? A ? 107 C 1
   ATOM 2280 O C LEU A 119 ? 24.88690 -5.76750 -8.29861 0.105 40.47648 O ? A ? 107 O 1
   ATOM 2281 CB C LEU A 119 ? 26.41988 -5.33041 -11.09210 0.105 36.33900 C ? A ? 107 CB 1
   ATOM 2282 CG C LEU A 119 ? 26.62692 -4.74334 -12.49249 0.105 38.56444 C ? A ? 107 CG 1
   ATOM 2283 CD1 C LEU A 119 ? 28.10514 -4.48194 -12.75351 0.105 36.52066 C ? A ? 107 CD1 1
   ATOM 2284 CD2 C LEU A 119 ? 26.04919 -5.66679 -13.55508 0.105 33.77560 C ? A ? 107 CD2 1
   ATOM 2285 N D LEU A 119 ? 24.12900 -4.29091 -10.47350 0.260 25.62375 N ? A ? 107 N 1
   ATOM 2286 CA D LEU A 119 ? 24.80690 -5.56929 -10.65784 0.260 34.26533 C ? A ? 107 CA 1
   ATOM 2287 C D LEU A 119 ? 24.94130 -6.32847 -9.33947 0.260 38.78179 C ? A ? 107 C 1
   ATOM 2288 O D LEU A 119 ? 24.91763 -5.72499 -8.26797 0.260 40.66674 O ? A ? 107 O 1
   ATOM 2289 CB D LEU A 119 ? 26.20014 -5.30920 -11.23310 0.260 36.47902 C ? A ? 107 CB 1
   ATOM 2290 CG D LEU A 119 ? 26.25017 -4.97865 -12.73330 0.260 37.44953 C ? A ? 107 CG 1
   ATOM 2291 CD1 D LEU A 119 ? 27.63711 -4.53521 -13.15773 0.260 35.74862 C ? A ? 107 CD1 1
   ATOM 2292 CD2 D LEU A 119 ? 25.84215 -6.20293 -13.51414 0.260 34.57742 C ? A ? 107 CD2 1
   ATOM 2293 N A PRO A 120 ? 25.11747 -7.79103 -9.34731 0.199 39.06273 N ? A ? 108 N 1
   ATOM 2294 CA A PRO A 120 ? 25.21423 -8.64882 -10.54537 0.199 43.31384 C ? A ? 108 CA 1
   ATOM 2295 C A PRO A 120 ? 23.86626 -9.07719 -11.12914 0.199 41.86843 C ? A ? 108 C 1
   ATOM 2296 O A PRO A 120 ? 23.82880 -9.80802 -12.12075 0.199 44.24179 O ? A ? 108 O 1
   ATOM 2297 CB A PRO A 120 ? 25.98317 -9.86580 -10.02060 0.199 45.00026 C ? A ? 108 CB 1
   ATOM 2298 CG A PRO A 120 ? 25.51877 -9.97969 -8.58820 0.199 45.24743 C ? A ? 108 CG 1
   ATOM 2299 CD A PRO A 120 ? 25.37399 -8.55337 -8.11008 0.199 44.47783 C ? A ? 108 CD 1
   ATOM 2300 N B PRO A 120 ? 25.03834 -7.84411 -9.27760 0.436 38.86532 N ? A ? 108 N 1
   ATOM 2301 CA B PRO A 120 ? 25.19647 -8.62643 -10.52527 0.436 43.54031 C ? A ? 108 CA 1
   ATOM 2302 C B PRO A 120 ? 23.86745 -8.99317 -11.18467 0.436 41.98528 C ? A ? 108 C 1
   ATOM 2303 O B PRO A 120 ? 23.84823 -9.58491 -12.27179 0.436 44.20129 O ? A ? 108 O 1
   ATOM 2304 CB B PRO A 120 ? 25.90399 -9.89489 -10.03660 0.436 45.02022 C ? A ? 108 CB 1
   ATOM 2305 CG B PRO A 120 ? 25.34232 -10.08452 -8.63473 0.436 45.39831 C ? A ? 108 CG 1
   ATOM 2306 CD B PRO A 120 ? 25.20435 -8.68726 -8.07658 0.436 44.91735 C ? A ? 108 CD 1
   ATOM 2307 N C PRO A 120 ? 25.11257 -7.73753 -9.36073 0.105 39.12409 N ? A ? 108 N 1
   ATOM 2308 CA C PRO A 120 ? 25.21384 -8.62021 -10.53859 0.105 43.23862 C ? A ? 108 CA 1
   ATOM 2309 C C PRO A 120 ? 23.87060 -9.06693 -11.11820 0.105 41.81878 C ? A ? 108 C 1
   ATOM 2310 O C PRO A 120 ? 23.84445 -9.80812 -12.10047 0.105 44.10537 O ? A ? 108 O 1
   ATOM 2311 CB C PRO A 120 ? 25.99459 -9.82023 -9.99005 0.105 44.97262 C ? A ? 108 CB 1
   ATOM 2312 CG C PRO A 120 ? 25.55492 -9.90032 -8.55482 0.105 45.22833 C ? A ? 108 CG 1
   ATOM 2313 CD C PRO A 120 ? 25.41868 -8.46304 -8.11280 0.105 44.38457 C ? A ? 108 CD 1
   ATOM 2314 N D PRO A 120 ? 25.10929 -7.67584 -9.39295 0.260 39.02446 N ? A ? 108 N 1
   ATOM 2315 CA D PRO A 120 ? 25.20704 -8.54845 -10.58935 0.260 43.33111 C ? A ? 108 CA 1
   ATOM 2316 C D PRO A 120 ? 23.86624 -8.95775 -11.20257 0.260 41.91355 C ? A ? 108 C 1
   ATOM 2317 O D PRO A 120 ? 23.83859 -9.56513 -12.27722 0.260 44.01818 O ? A ? 108 O 1
   ATOM 2318 CB D PRO A 120 ? 25.93151 -9.78809 -10.04590 0.260 44.99882 C ? A ? 108 CB 1
   ATOM 2319 CG D PRO A 120 ? 25.45024 -9.87490 -8.61727 0.260 45.24700 C ? A ? 108 CG 1
   ATOM 2320 CD D PRO A 120 ? 25.37512 -8.43624 -8.15287 0.260 44.53964 C ? A ? 108 CD 1
   ATOM 2321 N . LYS A 121 ? 22.74365 -8.64845 -10.55121 1.000 30.63519 N ? A ? 109 N 1
   ATOM 2322 CA . LYS A 121 ? 21.43611 -9.07550 -11.06073 1.000 35.31594 C ? A ? 109 CA 1
   ATOM 2323 C . LYS A 121 ? 21.04611 -8.42603 -12.39917 1.000 30.05969 C ? A ? 109 C 1
   ATOM 2324 O . LYS A 121 ? 20.68673 -9.13425 -13.34803 1.000 31.91096 O ? A ? 109 O 1
   ATOM 2325 CB . LYS A 121 ? 20.38047 -8.71636 -10.05379 1.000 31.05734 C ? A ? 109 CB 1
   ATOM 2326 CG . LYS A 121 ? 18.98167 -9.18196 -10.44897 1.000 39.77906 C ? A ? 109 CG 1
   ATOM 2327 CD . LYS A 121 ? 17.95336 -8.69365 -9.39734 1.000 42.15622 C ? A ? 109 CD 1
   ATOM 2328 CE . LYS A 121 ? 17.21761 -9.78998 -8.64141 1.000 45.12728 C ? A ? 109 CE 1
   ATOM 2329 NZ . LYS A 121 ? 18.05398 -10.48154 -7.65409 1.000 60.68495 N ? A ? 109 NZ 1
   ATOM 2330 N A ILE A 122 ? 20.87780 -7.10627 -12.39909 0.302 25.10569 N ? A ? 110 N 1
   ATOM 2331 CA A ILE A 122 ? 20.57642 -6.34442 -13.61322 0.302 18.30839 C ? A ? 110 CA 1
   ATOM 2332 C A ILE A 122 ? 21.92097 -6.00182 -14.25346 0.302 21.54132 C ? A ? 110 C 1
   ATOM 2333 O A ILE A 122 ? 22.76409 -5.38768 -13.58051 0.302 19.92268 O ? A ? 110 O 1
   ATOM 2334 CB A ILE A 122 ? 19.79932 -5.04677 -13.29735 0.302 15.16276 C ? A ? 110 CB 1
   ATOM 2335 CG1 A ILE A 122 ? 18.59385 -5.27738 -12.35050 0.302 17.79308 C ? A ? 110 CG1 1
   ATOM 2336 CG2 A ILE A 122 ? 19.35274 -4.32599 -14.61688 0.302 14.59509 C ? A ? 110 CG2 1
   ATOM 2337 CD1 A ILE A 122 ? 17.63083 -6.40551 -12.78549 0.302 16.39097 C ? A ? 110 CD1 1
   ATOM 2338 N B ILE A 122 ? 21.31059 -7.14794 -12.55762 0.510 24.68015 N ? A ? 110 N 1
   ATOM 2339 CA B ILE A 122 ? 20.89999 -6.42687 -13.74557 0.510 21.21904 C ? A ? 110 CA 1
   ATOM 2340 C B ILE A 122 ? 22.01686 -5.65128 -14.44379 0.510 20.12783 C ? A ? 110 C 1
   ATOM 2341 O B ILE A 122 ? 22.62780 -4.76204 -13.84177 0.510 19.77954 O ? A ? 110 O 1
   ATOM 2342 CB B ILE A 122 ? 19.70023 -5.51851 -13.45048 0.510 20.05101 C ? A ? 110 CB 1
   ATOM 2343 CG1 B ILE A 122 ? 18.65414 -6.38978 -12.74128 0.510 20.85958 C ? A ? 110 CG1 1
   ATOM 2344 CG2 B ILE A 122 ? 19.19305 -4.98161 -14.75044 0.510 17.67254 C ? A ? 110 CG2 1
   ATOM 2345 CD1 B ILE A 122 ? 17.44491 -5.60272 -12.17982 0.510 18.26102 C ? A ? 110 CD1 1
   ATOM 2346 N D ILE A 122 ? 20.99819 -7.09833 -12.44085 0.188 24.95121 N ? A ? 110 N 1
   ATOM 2347 CA D ILE A 122 ? 20.59463 -6.33734 -13.62532 0.188 18.58917 C ? A ? 110 CA 1
   ATOM 2348 C D ILE A 122 ? 21.87093 -5.94568 -14.37344 0.188 21.35740 C ? A ? 110 C 1
   ATOM 2349 O D ILE A 122 ? 22.61656 -5.08206 -13.87890 0.188 21.70931 O ? A ? 110 O 1
   ATOM 2350 CB D ILE A 122 ? 19.78452 -5.07919 -13.25171 0.188 15.51319 C ? A ? 110 CB 1
   ATOM 2351 CG1 D ILE A 122 ? 18.61365 -5.41124 -12.30430 0.188 18.24207 C ? A ? 110 CG1 1
   ATOM 2352 CG2 D ILE A 122 ? 19.27625 -4.33015 -14.52015 0.188 14.66343 C ? A ? 110 CG2 1
   ATOM 2353 CD1 D ILE A 122 ? 17.71872 -6.57348 -12.77677 0.188 16.64825 C ? A ? 110 CD1 1
   ATOM 2354 N A PRO A 123 ? 22.17808 -6.36346 -15.52415 0.302 17.13393 N ? A ? 111 N 1
   ATOM 2355 CA A PRO A 123 ? 23.42041 -5.90816 -16.15972 0.302 18.29480 C ? A ? 111 CA 1
   ATOM 2356 C A PRO A 123 ? 23.26889 -4.46693 -16.61852 0.302 18.64449 C ? A ? 111 C 1
   ATOM 2357 O A PRO A 123 ? 22.17510 -3.90156 -16.63907 0.302 20.98433 O ? A ? 111 O 1
   ATOM 2358 CB A PRO A 123 ? 23.57067 -6.83036 -17.37733 0.302 25.79745 C ? A ? 111 CB 1
   ATOM 2359 CG A PRO A 123 ? 22.20725 -7.06192 -17.83468 0.302 20.76047 C ? A ? 111 CG 1
   ATOM 2360 CD A PRO A 123 ? 21.39905 -7.18380 -16.47762 0.302 17.63734 C ? A ? 111 CD 1
   ATOM 2361 N B PRO A 123 ? 22.27256 -5.91712 -15.71176 0.510 19.79584 N ? A ? 111 N 1
   ATOM 2362 CA B PRO A 123 ? 23.44469 -5.34972 -16.39446 0.510 16.91276 C ? A ? 111 CA 1
   ATOM 2363 C B PRO A 123 ? 23.22925 -3.89246 -16.77186 0.510 23.63029 C ? A ? 111 C 1
   ATOM 2364 O B PRO A 123 ? 22.12063 -3.36217 -16.73380 0.510 17.35248 O ? A ? 111 O 1
   ATOM 2365 CB B PRO A 123 ? 23.55212 -6.18141 -17.68019 0.510 21.27066 C ? A ? 111 CB 1
   ATOM 2366 CG B PRO A 123 ? 22.59049 -7.33939 -17.53872 0.510 25.62003 C ? A ? 111 CG 1
   ATOM 2367 CD B PRO A 123 ? 21.55158 -6.91342 -16.52546 0.510 16.85050 C ? A ? 111 CD 1
   ATOM 2368 N D PRO A 123 ? 22.15993 -6.52285 -15.54714 0.188 17.15011 N ? A ? 111 N 1
   ATOM 2369 CA D PRO A 123 ? 23.35087 -6.09301 -16.29582 0.188 18.88146 C ? A ? 111 CA 1
   ATOM 2370 C D PRO A 123 ? 23.18916 -4.68376 -16.84799 0.188 16.45488 C ? A ? 111 C 1
   ATOM 2371 O D PRO A 123 ? 22.10639 -4.09594 -16.85295 0.188 19.38450 O ? A ? 111 O 1
   ATOM 2372 CB D PRO A 123 ? 23.45581 -7.10891 -17.43996 0.188 24.93033 C ? A ? 111 CB 1
   ATOM 2373 CG D PRO A 123 ? 22.69558 -8.27143 -16.98745 0.188 17.55072 C ? A ? 111 CG 1
   ATOM 2374 CD D PRO A 123 ? 21.54107 -7.69587 -16.19332 0.188 16.84891 C ? A ? 111 CD 1
   ATOM 2375 N A SER A 124 ? 24.39987 -3.86318 -16.96406 0.302 20.63964 N ? A ? 112 N 1
   ATOM 2376 CA A SER A 124 ? 24.36524 -2.53654 -17.54637 0.302 18.16500 C ? A ? 112 CA 1
   ATOM 2377 C A SER A 124 ? 23.44073 -2.55615 -18.75306 0.302 15.56424 C ? A ? 112 C 1
   ATOM 2378 O A SER A 124 ? 23.39426 -3.53451 -19.50763 0.302 17.05141 O ? A ? 112 O 1
   ATOM 2379 CB A SER A 124 ? 25.78476 -2.13139 -17.99125 0.302 17.95916 C ? A ? 112 CB 1
   ATOM 2380 OG A SER A 124 ? 25.77929 -0.88522 -18.69934 0.302 19.23990 O ? A ? 112 OG 1
   ATOM 2381 N B SER A 124 ? 24.31655 -3.25588 -17.20703 0.510 14.76436 N ? A ? 112 N 1
   ATOM 2382 CA B SER A 124 ? 24.22031 -1.91199 -17.76885 0.510 18.70010 C ? A ? 112 CA 1
   ATOM 2383 C B SER A 124 ? 23.29866 -1.87720 -18.98902 0.510 16.46308 C ? A ? 112 C 1
   ATOM 2384 O B SER A 124 ? 23.33502 -2.75859 -19.85628 0.510 14.59745 O ? A ? 112 O 1
   ATOM 2385 CB B SER A 124 ? 25.64320 -1.43097 -18.14531 0.510 14.06296 C ? A ? 112 CB 1
   ATOM 2386 OG B SER A 124 ? 25.64777 -0.18713 -18.83423 0.510 21.08744 O ? A ? 112 OG 1
   ATOM 2387 N D SER A 124 ? 24.30721 -4.15029 -17.33809 0.188 15.31365 N ? A ? 112 N 1
   ATOM 2388 CA D SER A 124 ? 24.34629 -2.80469 -17.88264 0.188 17.40801 C ? A ? 112 CA 1
   ATOM 2389 C D SER A 124 ? 23.39967 -2.69247 -19.06213 0.188 15.14495 C ? A ? 112 C 1
   ATOM 2390 O D SER A 124 ? 23.33644 -3.58499 -19.90964 0.188 16.36419 O ? A ? 112 O 1
   ATOM 2391 CB D SER A 124 ? 25.77381 -2.50626 -18.35646 0.188 10.61449 C ? A ? 112 CB 1
   ATOM 2392 OG D SER A 124 ? 25.82339 -1.32803 -19.13897 0.188 13.08174 O ? A ? 112 OG 1
   ATOM 2393 N A ASN A 125 ? 22.69318 -1.47721 -18.91568 0.302 14.37870 N ? A ? 113 N 1
   ATOM 2394 CA A ASN A 125 ? 21.91204 -1.24280 -20.13270 0.302 14.02421 C ? A ? 113 CA 1
   ATOM 2395 C A ASN A 125 ? 20.93085 -2.37002 -20.46725 0.302 16.55487 C ? A ? 113 C 1
   ATOM 2396 O A ASN A 125 ? 20.75771 -2.74878 -21.62222 0.302 18.40817 O ? A ? 113 O 1
   ATOM 2397 CB A ASN A 125 ? 22.83134 -0.88964 -21.31691 0.302 16.80133 C ? A ? 113 CB 1
   ATOM 2398 CG A ASN A 125 ? 23.63234 0.38475 -21.05245 0.302 17.15341 C ? A ? 113 CG 1
   ATOM 2399 OD1 A ASN A 125 ? 23.10703 1.38126 -20.59238 0.302 20.84356 O ? A ? 113 OD1 1
   ATOM 2400 ND2 A ASN A 125 ? 24.91845 0.33975 -21.34221 0.302 19.16402 N ? A ? 113 ND2 1
   ATOM 2401 N B ASN A 125 ? 22.52366 -0.80184 -19.08634 0.510 15.23651 N ? A ? 113 N 1
   ATOM 2402 CA B ASN A 125 ? 21.74108 -0.51531 -20.30073 0.510 13.01132 C ? A ? 113 CA 1
   ATOM 2403 C B ASN A 125 ? 20.76614 -1.63150 -20.66554 0.510 11.33313 C ? A ? 113 C 1
   ATOM 2404 O B ASN A 125 ? 20.59630 -2.01734 -21.83566 0.510 13.80088 O ? A ? 113 O 1
   ATOM 2405 CB B ASN A 125 ? 22.63097 -0.13589 -21.49575 0.510 15.57692 C ? A ? 113 CB 1
   ATOM 2406 CG B ASN A 125 ? 23.18986 1.20061 -21.32769 0.510 20.48138 C ? A ? 113 CG 1
   ATOM 2407 OD1 B ASN A 125 ? 22.56825 2.07597 -20.69031 0.510 21.98771 O ? A ? 113 OD1 1
   ATOM 2408 ND2 B ASN A 125 ? 24.36127 1.41361 -21.91949 0.510 19.03021 N ? A ? 113 ND2 1
   ATOM 2409 N D ASN A 125 ? 22.66673 -1.58674 -19.11801 0.188 14.12941 N ? A ? 113 N 1
   ATOM 2410 CA D ASN A 125 ? 21.79201 -1.29736 -20.25527 0.188 14.27154 C ? A ? 113 CA 1
   ATOM 2411 C D ASN A 125 ? 20.79270 -2.42314 -20.52853 0.188 15.28279 C ? A ? 113 C 1
   ATOM 2412 O D ASN A 125 ? 20.58732 -2.82926 -21.66888 0.188 18.17754 O ? A ? 113 O 1
   ATOM 2413 CB D ASN A 125 ? 22.60277 -0.93337 -21.51144 0.188 16.91122 C ? A ? 113 CB 1
   ATOM 2414 CG D ASN A 125 ? 23.22937 0.44908 -21.41315 0.188 14.55708 C ? A ? 113 CG 1
   ATOM 2415 OD1 D ASN A 125 ? 22.64211 1.37898 -20.85779 0.188 22.17882 O ? A ? 113 OD1 1
   ATOM 2416 ND2 D ASN A 125 ? 24.44351 0.58865 -21.96366 0.188 13.57572 N ? A ? 113 ND2 1
   ATOM 2417 N A ALA A 126 ? 20.22963 -2.87313 -19.44576 0.302 14.08640 N ? A ? 114 N 1
   ATOM 2418 CA A ALA A 126 ? 19.25045 -3.92668 -19.68511 0.302 13.22355 C ? A ? 114 CA 1
   ATOM 2419 C A ALA A 126 ? 17.84588 -3.37750 -19.93778 0.302 13.76415 C ? A ? 114 C 1
   ATOM 2420 O A ALA A 126 ? 17.36385 -2.51315 -19.19336 0.302 15.47499 O ? A ? 114 O 1
   ATOM 2421 CB A ALA A 126 ? 19.16314 -4.89876 -18.52068 0.302 12.66250 C ? A ? 114 CB 1
   ATOM 2422 N B ALA A 126 ? 20.13609 -2.18331 -19.61521 0.510 13.11259 N ? A ? 114 N 1
   ATOM 2423 CA B ALA A 126 ? 19.19618 -3.28647 -19.78152 0.510 13.61543 C ? A ? 114 CA 1
   ATOM 2424 C B ALA A 126 ? 17.78687 -2.75362 -20.10840 0.510 12.54538 C ? A ? 114 C 1
   ATOM 2425 O B ALA A 126 ? 17.31033 -1.84967 -19.43277 0.510 13.92006 O ? A ? 114 O 1
   ATOM 2426 CB B ALA A 126 ? 19.10625 -4.05034 -18.44402 0.510 14.61151 C ? A ? 114 CB 1
   ATOM 2427 N D ALA A 126 ? 20.15415 -2.91447 -19.46094 0.188 14.22187 N ? A ? 114 N 1
   ATOM 2428 CA D ALA A 126 ? 19.17185 -3.98617 -19.56759 0.188 13.12436 C ? A ? 114 CA 1
   ATOM 2429 C D ALA A 126 ? 17.78472 -3.45048 -19.91579 0.188 13.48274 C ? A ? 114 C 1
   ATOM 2430 O D ALA A 126 ? 17.31579 -2.47373 -19.32045 0.188 14.84814 O ? A ? 114 O 1
   ATOM 2431 CB D ALA A 126 ? 19.03865 -4.73293 -18.24281 0.188 14.22217 C ? A ? 114 CB 1
   ATOM 2432 N A THR A 127 ? 17.19171 -3.90264 -20.97098 0.302 15.04740 N ? A ? 115 N 1
   ATOM 2433 CA A THR A 127 ? 15.76321 -3.72089 -21.15920 0.302 10.28968 C ? A ? 115 CA 1
   ATOM 2434 C A THR A 127 ? 15.03748 -4.75000 -20.29869 0.302 14.37638 C ? A ? 115 C 1
   ATOM 2435 O A THR A 127 ? 15.46394 -5.89557 -20.17181 0.302 11.14604 O ? A ? 115 O 1
   ATOM 2436 CB A THR A 127 ? 15.43159 -3.86658 -22.62962 0.302 11.08352 C ? A ? 115 CB 1
   ATOM 2437 OG1 A THR A 127 ? 16.15223 -2.83874 -23.32261 0.302 14.79277 O ? A ? 115 OG1 1
   ATOM 2438 CG2 A THR A 127 ? 13.91420 -3.71151 -22.89434 0.302 13.03263 C ? A ? 115 CG2 1
   ATOM 2439 N B THR A 127 ? 17.07189 -3.39563 -21.03893 0.510 12.72204 N ? A ? 115 N 1
   ATOM 2440 CA B THR A 127 ? 15.64820 -3.14905 -21.22978 0.510 11.11880 C ? A ? 115 CA 1
   ATOM 2441 C B THR A 127 ? 14.89501 -4.20680 -20.43768 0.510 12.88980 C ? A ? 115 C 1
   ATOM 2442 O B THR A 127 ? 15.28895 -5.37099 -20.46000 0.510 14.43755 O ? A ? 115 O 1
   ATOM 2443 CB B THR A 127 ? 15.26674 -3.20662 -22.68267 0.510 12.92658 C ? A ? 115 CB 1
   ATOM 2444 OG1 B THR A 127 ? 15.82455 -2.06899 -23.29839 0.510 13.02292 O ? A ? 115 OG1 1
   ATOM 2445 CG2 B THR A 127 ? 13.77430 -3.13711 -22.85876 0.510 14.73631 C ? A ? 115 CG2 1
   ATOM 2446 N D THR A 127 ? 17.12047 -4.11760 -20.86047 0.188 14.65102 N ? A ? 115 N 1
   ATOM 2447 CA D THR A 127 ? 15.70115 -3.92430 -21.13922 0.188 10.55488 C ? A ? 115 CA 1
   ATOM 2448 C D THR A 127 ? 14.93389 -4.99952 -20.38031 0.188 15.87328 C ? A ? 115 C 1
   ATOM 2449 O D THR A 127 ? 15.28308 -6.17981 -20.44714 0.188 14.19192 O ? A ? 115 O 1
   ATOM 2450 CB D THR A 127 ? 15.42156 -4.03705 -22.63366 0.188 10.91328 C ? A ? 115 CB 1
   ATOM 2451 OG1 D THR A 127 ? 16.01545 -2.91184 -23.29961 0.188 14.13884 O ? A ? 115 OG1 1
   ATOM 2452 CG2 D THR A 127 ? 13.89246 -4.06375 -22.89924 0.188 12.53483 C ? A ? 115 CG2 1
   ATOM 2453 N A LEU A 128 ? 13.93798 -4.34143 -19.67625 0.302 11.58633 N ? A ? 116 N 1
   ATOM 2454 CA A LEU A 128 ? 13.15427 -5.24898 -18.87260 0.302 11.35110 C ? A ? 116 CA 1
   ATOM 2455 C A LEU A 128 ? 11.75721 -5.33114 -19.44117 0.302 10.62113 C ? A ? 116 C 1
   ATOM 2456 O A LEU A 128 ? 11.29041 -4.46458 -20.19451 0.302 12.22748 O ? A ? 116 O 1
   ATOM 2457 CB A LEU A 128 ? 13.02101 -4.76753 -17.41930 0.302 12.37369 C ? A ? 116 CB 1
   ATOM 2458 CG A LEU A 128 ? 14.17630 -3.92773 -16.83753 0.302 16.78279 C ? A ? 116 CG 1
   ATOM 2459 CD1 A LEU A 128 ? 13.87591 -3.46140 -15.35912 0.302 11.97299 C ? A ? 116 CD1 1
   ATOM 2460 CD2 A LEU A 128 ? 15.56352 -4.60321 -16.87693 0.302 9.29659 C ? A ? 116 CD2 1
   ATOM 2461 N B LEU A 128 ? 13.83030 -3.81108 -19.70491 0.510 8.60710 N ? A ? 116 N 1
   ATOM 2462 CA B LEU A 128 ? 13.07006 -4.75163 -18.87755 0.510 11.57062 C ? A ? 116 CA 1
   ATOM 2463 C B LEU A 128 ? 11.66091 -4.93639 -19.40172 0.510 11.98026 C ? A ? 116 C 1
   ATOM 2464 O B LEU A 128 ? 11.06023 -4.00644 -19.93074 0.510 11.95795 O ? A ? 116 O 1
   ATOM 2465 CB B LEU A 128 ? 12.93304 -4.25207 -17.44024 0.510 11.42941 C ? A ? 116 CB 1
   ATOM 2466 CG B LEU A 128 ? 14.28799 -4.18888 -16.70582 0.510 17.38795 C ? A ? 116 CG 1
   ATOM 2467 CD1 B LEU A 128 ? 14.08203 -3.90364 -15.21891 0.510 17.75795 C ? A ? 116 CD1 1
   ATOM 2468 CD2 B LEU A 128 ? 15.23036 -5.36234 -16.79074 0.510 16.89057 C ? A ? 116 CD2 1
   ATOM 2469 N D LEU A 128 ? 13.89520 -4.59889 -19.64425 0.188 9.81739 N ? A ? 116 N 1
   ATOM 2470 CA D LEU A 128 ? 13.10597 -5.53318 -18.86074 0.188 9.32865 C ? A ? 116 CA 1
   ATOM 2471 C D LEU A 128 ? 11.70631 -5.61860 -19.43884 0.188 12.06605 C ? A ? 116 C 1
   ATOM 2472 O D LEU A 128 ? 11.18682 -4.66547 -20.03669 0.188 12.73245 O ? A ? 116 O 1
   ATOM 2473 CB D LEU A 128 ? 12.97922 -5.09351 -17.38311 0.188 11.35026 C ? A ? 116 CB 1
   ATOM 2474 CG D LEU A 128 ? 14.22563 -5.00386 -16.47376 0.188 4.13212 C ? A ? 116 CG 1
   ATOM 2475 CD1 D LEU A 128 ? 15.28658 -4.01393 -17.04070 0.188 9.62289 C ? A ? 116 CD1 1
   ATOM 2476 CD2 D LEU A 128 ? 13.87945 -4.65439 -15.01192 0.188 6.94593 C ? A ? 116 CD2 1
   ATOM 2477 N A PHE A 129 ? 11.07005 -6.39861 -19.06280 0.302 12.48183 N ? A ? 117 N 1
   ATOM 2478 CA A PHE A 129 ? 9.72243 -6.63911 -19.53961 0.302 11.40554 C ? A ? 117 CA 1
   ATOM 2479 C A PHE A 129 ? 8.89474 -7.24657 -18.40177 0.302 13.10013 C ? A ? 117 C 1
   ATOM 2480 O A PHE A 129 ? 9.35941 -8.13672 -17.67856 0.302 12.09395 O ? A ? 117 O 1
   ATOM 2481 CB A PHE A 129 ? 9.78462 -7.52057 -20.78101 0.302 13.36161 C ? A ? 117 CB 1
   ATOM 2482 CG A PHE A 129 ? 8.47800 -7.66965 -21.46481 0.302 12.33619 C ? A ? 117 CG 1
   ATOM 2483 CD1 A PHE A 129 ? 7.93420 -6.63885 -22.22076 0.302 15.93033 C ? A ? 117 CD1 1
   ATOM 2484 CD2 A PHE A 129 ? 7.78360 -8.85294 -21.33118 0.302 20.15937 C ? A ? 117 CD2 1
   ATOM 2485 CE1 A PHE A 129 ? 6.70998 -6.79835 -22.87669 0.302 14.75865 C ? A ? 117 CE1 1
   ATOM 2486 CE2 A PHE A 129 ? 6.57427 -9.03512 -21.97200 0.302 18.96195 C ? A ? 117 CE2 1
   ATOM 2487 CZ A PHE A 129 ? 6.04164 -8.02562 -22.73221 0.302 18.34089 C ? A ? 117 CZ 1
   ATOM 2488 N B PHE A 129 ? 11.06947 -6.11110 -19.19206 0.510 12.26934 N ? A ? 117 N 1
   ATOM 2489 CA B PHE A 129 ? 9.70460 -6.40113 -19.65056 0.510 10.70544 C ? A ? 117 CA 1
   ATOM 2490 C B PHE A 129 ? 8.90379 -6.78849 -18.40208 0.510 10.73060 C ? A ? 117 C 1
   ATOM 2491 O B PHE A 129 ? 9.37823 -7.60265 -17.58723 0.510 14.49265 O ? A ? 117 O 1
   ATOM 2492 CB B PHE A 129 ? 9.70993 -7.61288 -20.59861 0.510 12.96042 C ? A ? 117 CB 1
   ATOM 2493 CG B PHE A 129 ? 8.34865 -8.05858 -20.97294 0.510 14.39854 C ? A ? 117 CG 1
   ATOM 2494 CD1 B PHE A 129 ? 7.62207 -7.33701 -21.90604 0.510 14.41981 C ? A ? 117 CD1 1
   ATOM 2495 CD2 B PHE A 129 ? 7.70298 -9.06392 -20.27514 0.510 15.91209 C ? A ? 117 CD2 1
   ATOM 2496 CE1 B PHE A 129 ? 6.32968 -7.73095 -22.28621 0.510 16.54582 C ? A ? 117 CE1 1
   ATOM 2497 CE2 B PHE A 129 ? 6.35267 -9.42723 -20.64374 0.510 15.28324 C ? A ? 117 CE2 1
   ATOM 2498 CZ B PHE A 129 ? 5.68941 -8.74840 -21.65109 0.510 15.36505 C ? A ? 117 CZ 1
   ATOM 2499 N D PHE A 129 ? 11.10040 -6.78913 -19.27076 0.188 8.87642 N ? A ? 117 N 1
   ATOM 2500 CA D PHE A 129 ? 9.71291 -6.99783 -19.62674 0.188 10.03106 C ? A ? 117 CA 1
   ATOM 2501 C D PHE A 129 ? 8.91035 -7.40015 -18.40080 0.188 13.31104 C ? A ? 117 C 1
   ATOM 2502 O D PHE A 129 ? 9.25465 -8.36590 -17.70267 0.188 11.71513 O ? A ? 117 O 1
   ATOM 2503 CB D PHE A 129 ? 9.56552 -8.05011 -20.71182 0.188 11.17119 C ? A ? 117 CB 1
   ATOM 2504 CG D PHE A 129 ? 8.25271 -7.98969 -21.40495 0.188 15.25303 C ? A ? 117 CG 1
   ATOM 2505 CD1 D PHE A 129 ? 7.97159 -6.98239 -22.30776 0.188 15.58956 C ? A ? 117 CD1 1
   ATOM 2506 CD2 D PHE A 129 ? 7.27292 -8.91129 -21.11524 0.188 15.28662 C ? A ? 117 CD2 1
   ATOM 2507 CE1 D PHE A 129 ? 6.74422 -6.92937 -22.94318 0.188 15.01611 C ? A ? 117 CE1 1
   ATOM 2508 CE2 D PHE A 129 ? 6.06040 -8.87517 -21.74665 0.188 16.78638 C ? A ? 117 CE2 1
   ATOM 2509 CZ D PHE A 129 ? 5.79327 -7.89015 -22.65108 0.188 18.63547 C ? A ? 117 CZ 1
   ATOM 2510 N A PHE A 130 ? 7.68108 -6.76333 -18.25250 0.302 10.22710 N ? A ? 118 N 1
   ATOM 2511 CA A PHE A 130 ? 6.84052 -7.12688 -17.10625 0.302 11.74203 C ? A ? 118 CA 1
   ATOM 2512 C A PHE A 130 ? 5.40396 -7.39924 -17.53996 0.302 12.56820 C ? A ? 118 C 1
   ATOM 2513 O A PHE A 130 ? 4.82346 -6.68265 -18.36826 0.302 12.65662 O ? A ? 118 O 1
   ATOM 2514 CB A PHE A 130 ? 6.67522 -6.03005 -16.01835 0.302 12.31585 C ? A ? 118 CB 1
   ATOM 2515 CG A PHE A 130 ? 7.94134 -5.52837 -15.43088 0.302 11.97181 C ? A ? 118 CG 1
   ATOM 2516 CD1 A PHE A 130 ? 8.59665 -4.39430 -15.92323 0.302 13.74854 C ? A ? 118 CD1 1
   ATOM 2517 CD2 A PHE A 130 ? 8.39210 -6.09239 -14.23564 0.302 13.51801 C ? A ? 118 CD2 1
   ATOM 2518 CE1 A PHE A 130 ? 9.74938 -3.89578 -15.28578 0.302 12.84508 C ? A ? 118 CE1 1
   ATOM 2519 CE2 A PHE A 130 ? 9.52639 -5.59455 -13.63100 0.302 14.35555 C ? A ? 118 CE2 1
   ATOM 2520 CZ A PHE A 130 ? 10.20416 -4.51010 -14.12764 0.302 15.42784 C ? A ? 118 CZ 1
   ATOM 2521 N B PHE A 130 ? 7.70208 -6.24931 -18.29228 0.510 9.69705 N ? A ? 118 N 1
   ATOM 2522 CA B PHE A 130 ? 6.83982 -6.62373 -17.16019 0.510 11.56012 C ? A ? 118 CA 1
   ATOM 2523 C B PHE A 130 ? 5.42594 -6.96126 -17.61679 0.510 13.90919 C ? A ? 118 C 1
   ATOM 2524 O B PHE A 130 ? 4.86831 -6.31408 -18.51501 0.510 13.86218 O ? A ? 118 O 1
   ATOM 2525 CB B PHE A 130 ? 6.75925 -5.53856 -16.11520 0.510 12.74111 C ? A ? 118 CB 1
   ATOM 2526 CG B PHE A 130 ? 8.04674 -5.31388 -15.41576 0.510 12.82316 C ? A ? 118 CG 1
   ATOM 2527 CD1 B PHE A 130 ? 8.33867 -5.99157 -14.20882 0.510 13.82815 C ? A ? 118 CD1 1
   ATOM 2528 CD2 B PHE A 130 ? 8.95758 -4.40522 -15.89440 0.510 11.76140 C ? A ? 118 CD2 1
   ATOM 2529 CE1 B PHE A 130 ? 9.56395 -5.73355 -13.56206 0.510 15.68658 C ? A ? 118 CE1 1
   ATOM 2530 CE2 B PHE A 130 ? 10.18094 -4.12759 -15.22864 0.510 11.53817 C ? A ? 118 CE2 1
   ATOM 2531 CZ B PHE A 130 ? 10.47149 -4.78291 -13.99855 0.510 12.05260 C ? A ? 118 CZ 1
   ATOM 2532 N D PHE A 130 ? 7.83924 -6.66490 -18.17388 0.188 11.17631 N ? A ? 118 N 1
   ATOM 2533 CA D PHE A 130 ? 6.95146 -6.84864 -17.03523 0.188 11.57553 C ? A ? 118 CA 1
   ATOM 2534 C D PHE A 130 ? 5.55506 -7.22004 -17.53751 0.188 12.54233 C ? A ? 118 C 1
   ATOM 2535 O D PHE A 130 ? 5.13276 -6.86439 -18.65353 0.188 13.10992 O ? A ? 118 O 1
   ATOM 2536 CB D PHE A 130 ? 6.78860 -5.55058 -16.20281 0.188 12.67294 C ? A ? 118 CB 1
   ATOM 2537 CG D PHE A 130 ? 8.05458 -5.05460 -15.52409 0.188 11.27641 C ? A ? 118 CG 1
   ATOM 2538 CD1 D PHE A 130 ? 8.49681 -5.62413 -14.32358 0.188 15.34931 C ? A ? 118 CD1 1
   ATOM 2539 CD2 D PHE A 130 ? 8.75877 -3.96612 -16.03734 0.188 11.82608 C ? A ? 118 CD2 1
   ATOM 2540 CE1 D PHE A 130 ? 9.62874 -5.14045 -13.67014 0.188 9.66363 C ? A ? 118 CE1 1
   ATOM 2541 CE2 D PHE A 130 ? 9.92573 -3.48511 -15.37054 0.188 8.74183 C ? A ? 118 CE2 1
   ATOM 2542 CZ D PHE A 130 ? 10.35761 -4.10456 -14.19321 0.188 14.77587 C ? A ? 118 CZ 1
   ATOM 2543 N A GLU A 131 ? 4.78489 -8.35698 -16.85892 0.302 12.86644 N ? A ? 119 N 1
   ATOM 2544 CA A GLU A 131 ? 3.33438 -8.55198 -16.87569 0.302 9.03978 C ? A ? 119 CA 1
   ATOM 2545 C A GLU A 131 ? 2.86304 -8.12099 -15.48365 0.302 10.27028 C ? A ? 119 C 1
   ATOM 2546 O A GLU A 131 ? 3.25852 -8.71142 -14.46667 0.302 9.11523 O ? A ? 119 O 1
   ATOM 2547 CB A GLU A 131 ? 2.98667 -10.01462 -17.14306 0.302 12.22873 C ? A ? 119 CB 1
   ATOM 2548 CG A GLU A 131 ? 1.50139 -10.24988 -17.22885 0.302 11.13251 C ? A ? 119 CG 1
   ATOM 2549 CD A GLU A 131 ? 1.15628 -11.63196 -17.64473 0.302 16.43386 C ? A ? 119 CD 1
   ATOM 2550 OE1 A GLU A 131 ? 1.41990 -12.00787 -18.80574 0.302 14.77893 O ? A ? 119 OE1 1
   ATOM 2551 OE2 A GLU A 131 ? 0.61450 -12.36138 -16.80621 0.302 19.00379 O ? A ? 119 OE2 1
   ATOM 2552 N B GLU A 131 ? 4.80680 -7.92009 -16.91951 0.510 13.12095 N ? A ? 119 N 1
   ATOM 2553 CA B GLU A 131 ? 3.35745 -8.09863 -16.93147 0.510 13.82330 C ? A ? 119 CA 1
   ATOM 2554 C B GLU A 131 ? 2.87881 -7.68061 -15.54204 0.510 12.35310 C ? A ? 119 C 1
   ATOM 2555 O B GLU A 131 ? 3.47621 -8.06620 -14.51846 0.510 12.66434 O ? A ? 119 O 1
   ATOM 2556 CB B GLU A 131 ? 2.98873 -9.55445 -17.22726 0.510 11.60356 C ? A ? 119 CB 1
   ATOM 2557 CG B GLU A 131 ? 1.51174 -9.96597 -17.13087 0.510 13.54235 C ? A ? 119 CG 1
   ATOM 2558 CD B GLU A 131 ? 1.32927 -11.41577 -17.53297 0.510 14.30671 C ? A ? 119 CD 1
   ATOM 2559 OE1 B GLU A 131 ? 1.31944 -11.70863 -18.79197 0.510 14.61494 O ? A ? 119 OE1 1
   ATOM 2560 OE2 B GLU A 131 ? 1.22812 -12.31581 -16.62839 0.510 17.58060 O ? A ? 119 OE2 1
   ATOM 2561 N D GLU A 131 ? 4.81098 -7.90108 -16.66468 0.188 12.82927 N ? A ? 119 N 1
   ATOM 2562 CA D GLU A 131 ? 3.36132 -8.06648 -16.79782 0.188 14.00479 C ? A ? 119 CA 1
   ATOM 2563 C D GLU A 131 ? 2.74426 -7.62845 -15.47056 0.188 12.16157 C ? A ? 119 C 1
   ATOM 2564 O D GLU A 131 ? 2.85993 -8.34384 -14.46199 0.188 14.41614 O ? A ? 119 O 1
   ATOM 2565 CB D GLU A 131 ? 2.99107 -9.51419 -17.11926 0.188 11.69241 C ? A ? 119 CB 1
   ATOM 2566 CG D GLU A 131 ? 1.49097 -9.82895 -17.17405 0.188 13.51882 C ? A ? 119 CG 1
   ATOM 2567 CD D GLU A 131 ? 1.23601 -11.29199 -17.51048 0.188 13.78734 C ? A ? 119 CD 1
   ATOM 2568 OE1 D GLU A 131 ? 1.27250 -12.14520 -16.58319 0.188 18.38900 O ? A ? 119 OE1 1
   ATOM 2569 OE2 D GLU A 131 ? 1.02597 -11.62003 -18.71660 0.188 14.38915 O ? A ? 119 OE2 1
   ATOM 2570 N A ILE A 132 ? 2.09109 -7.03428 -15.41751 0.302 10.62801 N ? A ? 120 N 1
   ATOM 2571 CA A ILE A 132 ? 1.65095 -6.47368 -14.13063 0.302 11.44955 C ? A ? 120 CA 1
   ATOM 2572 C A ILE A 132 ? 0.13222 -6.57043 -14.04574 0.302 10.41475 C ? A ? 120 C 1
   ATOM 2573 O A ILE A 132 ? -0.57564 -6.37223 -15.04836 0.302 10.98584 O ? A ? 120 O 1
   ATOM 2574 CB A ILE A 132 ? 2.07762 -4.97787 -13.97130 0.302 12.75461 C ? A ? 120 CB 1
   ATOM 2575 CG1 A ILE A 132 ? 3.56824 -4.76739 -14.25863 0.302 13.06879 C ? A ? 120 CG1 1
   ATOM 2576 CG2 A ILE A 132 ? 1.66667 -4.45231 -12.57430 0.302 13.58229 C ? A ? 120 CG2 1
   ATOM 2577 CD1 A ILE A 132 ? 3.87576 -3.33259 -14.82001 0.302 13.50184 C ? A ? 120 CD1 1
   ATOM 2578 N B ILE A 132 ? 1.81934 -6.89121 -15.49443 0.510 11.60187 N ? A ? 120 N 1
   ATOM 2579 CA B ILE A 132 ? 1.43243 -6.23294 -14.24502 0.510 12.13297 C ? A ? 120 CA 1
   ATOM 2580 C B ILE A 132 ? -0.07163 -6.26057 -14.19095 0.510 11.39222 C ? A ? 120 C 1
   ATOM 2581 O B ILE A 132 ? -0.70618 -5.79566 -15.12507 0.510 11.63103 O ? A ? 120 O 1
   ATOM 2582 CB B ILE A 132 ? 1.88449 -4.75536 -14.19560 0.510 12.08894 C ? A ? 120 CB 1
   ATOM 2583 CG1 B ILE A 132 ? 3.39623 -4.64181 -14.34609 0.510 13.07250 C ? A ? 120 CG1 1
   ATOM 2584 CG2 B ILE A 132 ? 1.39990 -4.13777 -12.87810 0.510 11.64011 C ? A ? 120 CG2 1
   ATOM 2585 CD1 B ILE A 132 ? 3.88690 -3.19380 -14.16039 0.510 14.69142 C ? A ? 120 CD1 1
   ATOM 2586 N D ILE A 132 ? 2.11165 -6.45363 -15.46788 0.188 11.64678 N ? A ? 120 N 1
   ATOM 2587 CA D ILE A 132 ? 1.64388 -5.76700 -14.25940 0.188 11.37702 C ? A ? 120 CA 1
   ATOM 2588 C D ILE A 132 ? 0.12659 -5.88429 -14.15787 0.188 10.86096 C ? A ? 120 C 1
   ATOM 2589 O D ILE A 132 ? -0.57288 -5.57669 -15.11969 0.188 9.23861 O ? A ? 120 O 1
   ATOM 2590 CB D ILE A 132 ? 2.03667 -4.27777 -14.29360 0.188 9.92049 C ? A ? 120 CB 1
   ATOM 2591 CG1 D ILE A 132 ? 3.51502 -4.07531 -14.53274 0.188 9.04954 C ? A ? 120 CG1 1
   ATOM 2592 CG2 D ILE A 132 ? 1.73042 -3.55095 -12.99549 0.188 6.39081 C ? A ? 120 CG2 1
   ATOM 2593 CD1 D ILE A 132 ? 3.85895 -2.61632 -14.37724 0.188 12.75019 C ? A ? 120 CD1 1
   ATOM 2594 N A GLU A 133 ? -0.36811 -6.81712 -12.80005 0.302 10.82238 N ? A ? 121 N 1
   ATOM 2595 CA A GLU A 133 ? -1.78337 -6.72106 -12.43854 0.302 12.78534 C ? A ? 121 CA 1
   ATOM 2596 C A GLU A 133 ? -1.97895 -5.65477 -11.36553 0.302 13.15816 C ? A ? 121 C 1
   ATOM 2597 O A GLU A 133 ? -1.32341 -5.70333 -10.32437 0.302 12.39263 O ? A ? 121 O 1
   ATOM 2598 CB A GLU A 133 ? -2.24328 -8.07236 -11.91941 0.302 13.28647 C ? A ? 121 CB 1
   ATOM 2599 CG A GLU A 133 ? -3.75573 -8.01701 -11.75265 0.302 14.91080 C ? A ? 121 CG 1
   ATOM 2600 CD A GLU A 133 ? -4.38376 -9.32959 -11.28778 0.302 17.23543 C ? A ? 121 CD 1
   ATOM 2601 OE1 A GLU A 133 ? -3.67039 -10.32350 -11.17336 0.302 19.20430 O ? A ? 121 OE1 1
   ATOM 2602 OE2 A GLU A 133 ? -5.61690 -9.34639 -11.01548 0.302 18.46447 O ? A ? 121 OE2 1
   ATOM 2603 N B GLU A 133 ? -0.64154 -6.76821 -13.07434 0.510 13.66130 N ? A ? 121 N 1
   ATOM 2604 CA B GLU A 133 ? -2.07179 -6.73840 -12.81291 0.510 12.26701 C ? A ? 121 CA 1
   ATOM 2605 C B GLU A 133 ? -2.28387 -5.80154 -11.64152 0.510 11.93347 C ? A ? 121 C 1
   ATOM 2606 O B GLU A 133 ? -1.77789 -6.06622 -10.53516 0.510 13.42469 O ? A ? 121 O 1
   ATOM 2607 CB B GLU A 133 ? -2.54444 -8.15326 -12.46526 0.510 15.11115 C ? A ? 121 CB 1
   ATOM 2608 CG B GLU A 133 ? -4.03648 -8.16979 -12.08246 0.510 14.61613 C ? A ? 121 CG 1
   ATOM 2609 CD B GLU A 133 ? -4.57843 -9.56408 -11.76254 0.510 17.82558 C ? A ? 121 CD 1
   ATOM 2610 OE1 B GLU A 133 ? -3.92778 -10.58098 -12.06389 0.510 20.05383 O ? A ? 121 OE1 1
   ATOM 2611 OE2 B GLU A 133 ? -5.70845 -9.60831 -11.18687 0.510 20.27437 O ? A ? 121 OE2 1
   ATOM 2612 N D GLU A 133 ? -0.38570 -6.25585 -12.96629 0.188 14.17867 N ? A ? 121 N 1
   ATOM 2613 CA D GLU A 133 ? -1.82189 -6.32786 -12.68331 0.188 13.71848 C ? A ? 121 CA 1
   ATOM 2614 C D GLU A 133 ? -2.12277 -5.41730 -11.50211 0.188 10.57994 C ? A ? 121 C 1
   ATOM 2615 O D GLU A 133 ? -1.55123 -5.59392 -10.42649 0.188 12.59708 O ? A ? 121 O 1
   ATOM 2616 CB D GLU A 133 ? -2.22843 -7.76118 -12.33133 0.188 12.36097 C ? A ? 121 CB 1
   ATOM 2617 CG D GLU A 133 ? -3.55841 -7.82673 -11.57908 0.188 11.93793 C ? A ? 121 CG 1
   ATOM 2618 CD D GLU A 133 ? -3.98183 -9.24864 -11.11657 0.188 15.07916 C ? A ? 121 CD 1
   ATOM 2619 OE1 D GLU A 133 ? -3.28830 -10.23696 -11.43334 0.188 22.47292 O ? A ? 121 OE1 1
   ATOM 2620 OE2 D GLU A 133 ? -5.02569 -9.35087 -10.41652 0.188 21.43848 O ? A ? 121 OE2 1
   ATOM 2621 N A LEU A 134 ? -2.85730 -4.69025 -11.61169 0.302 13.44300 N ? A ? 122 N 1
   ATOM 2622 CA A LEU A 134 ? -3.17465 -3.67395 -10.59808 0.302 15.07625 C ? A ? 122 CA 1
   ATOM 2623 C A LEU A 134 ? -4.42129 -4.14578 -9.86473 0.302 13.94434 C ? A ? 122 C 1
   ATOM 2624 O A LEU A 134 ? -5.53491 -4.04891 -10.40013 0.302 15.16587 O ? A ? 122 O 1
   ATOM 2625 CB A LEU A 134 ? -3.37726 -2.30072 -11.23703 0.302 13.76488 C ? A ? 122 CB 1
   ATOM 2626 CG A LEU A 134 ? -3.88837 -1.21624 -10.26281 0.302 13.85236 C ? A ? 122 CG 1
   ATOM 2627 CD1 A LEU A 134 ? -2.84913 -0.88296 -9.21713 0.302 15.41008 C ? A ? 122 CD1 1
   ATOM 2628 CD2 A LEU A 134 ? -4.29269 0.03542 -11.02068 0.302 18.12612 C ? A ? 122 CD2 1
   ATOM 2629 N B LEU A 134 ? -3.07865 -4.74512 -11.85187 0.510 13.04582 N ? A ? 122 N 1
   ATOM 2630 CA B LEU A 134 ? -3.38619 -3.80236 -10.77714 0.510 14.85687 C ? A ? 122 CA 1
   ATOM 2631 C B LEU A 134 ? -4.48048 -4.42691 -9.92985 0.510 13.97412 C ? A ? 122 C 1
   ATOM 2632 O B LEU A 134 ? -5.56345 -4.68999 -10.46468 0.510 15.35179 O ? A ? 122 O 1
   ATOM 2633 CB B LEU A 134 ? -3.84822 -2.46510 -11.33752 0.510 13.40461 C ? A ? 122 CB 1
   ATOM 2634 CG B LEU A 134 ? -4.13611 -1.42538 -10.24043 0.510 16.16205 C ? A ? 122 CG 1
   ATOM 2635 CD1 B LEU A 134 ? -2.96413 -1.28551 -9.33366 0.510 15.74187 C ? A ? 122 CD1 1
   ATOM 2636 CD2 B LEU A 134 ? -4.42538 -0.11241 -10.89951 0.510 18.06155 C ? A ? 122 CD2 1
   ATOM 2637 N D LEU A 134 ? -2.99071 -4.43916 -11.68940 0.188 13.46827 N ? A ? 122 N 1
   ATOM 2638 CA D LEU A 134 ? -3.28632 -3.52260 -10.59684 0.188 14.72573 C ? A ? 122 CA 1
   ATOM 2639 C D LEU A 134 ? -4.47946 -4.08793 -9.83242 0.188 13.93311 C ? A ? 122 C 1
   ATOM 2640 O D LEU A 134 ? -5.60915 -4.04837 -10.33801 0.188 15.51651 O ? A ? 122 O 1
   ATOM 2641 CB D LEU A 134 ? -3.52276 -2.11017 -11.12705 0.188 15.13818 C ? A ? 122 CB 1
   ATOM 2642 CG D LEU A 134 ? -3.82138 -1.02377 -10.08069 0.188 12.73488 C ? A ? 122 CG 1
   ATOM 2643 CD1 D LEU A 134 ? -2.74436 -0.90459 -9.00428 0.188 15.10767 C ? A ? 122 CD1 1
   ATOM 2644 CD2 D LEU A 134 ? -4.00863 0.29825 -10.80380 0.188 14.59405 C ? A ? 122 CD2 1
   ATOM 2645 N . LEU A 135 ? -4.20372 -4.66798 -8.64301 1.000 16.35021 N ? A ? 123 N 1
   ATOM 2646 CA . LEU A 135 ? -5.25572 -5.30500 -7.82098 1.000 17.08614 C ? A ? 123 CA 1
   ATOM 2647 C . LEU A 135 ? -6.13634 -4.24593 -7.21340 1.000 17.52648 C ? A ? 123 C 1
   ATOM 2648 O . LEU A 135 ? -7.35587 -4.45572 -7.12222 1.000 20.47933 O ? A ? 123 O 1
   ATOM 2649 CB A LEU A 135 ? -4.64930 -6.20447 -6.74168 0.214 15.83965 C ? A ? 123 CB 1
   ATOM 2650 CG A LEU A 135 ? -3.47024 -7.16709 -6.99531 0.214 17.35246 C ? A ? 123 CG 1
   ATOM 2651 CD1 A LEU A 135 ? -3.18658 -7.91459 -5.70005 0.214 17.06725 C ? A ? 123 CD1 1
   ATOM 2652 CD2 A LEU A 135 ? -3.69808 -8.13815 -8.14842 0.214 15.29331 C ? A ? 123 CD2 1
   ATOM 2653 CB B LEU A 135 ? -4.59637 -6.03079 -6.67462 0.786 14.98467 C ? A ? 123 CB 1
   ATOM 2654 CG B LEU A 135 ? -3.60716 -7.16473 -7.08350 0.786 19.40430 C ? A ? 123 CG 1
   ATOM 2655 CD1 B LEU A 135 ? -2.73140 -7.65714 -5.85382 0.786 17.38964 C ? A ? 123 CD1 1
   ATOM 2656 CD2 B LEU A 135 ? -4.35008 -8.26722 -7.81307 0.786 21.80060 C ? A ? 123 CD2 1
   ATOM 2657 N A ASP A 136 ? -5.55952 -3.16647 -6.73081 0.310 17.25182 N ? A ? 124 N 1
   ATOM 2658 CA A ASP A 136 ? -6.32494 -2.15662 -6.02548 0.310 18.95273 C ? A ? 124 CA 1
   ATOM 2659 C A ASP A 136 ? -5.39041 -0.99258 -5.76939 0.310 14.82895 C ? A ? 124 C 1
   ATOM 2660 O A ASP A 136 ? -4.16266 -1.10180 -5.91295 0.310 14.99401 O ? A ? 124 O 1
   ATOM 2661 CB A ASP A 136 ? -6.91943 -2.72026 -4.72191 0.310 18.87355 C ? A ? 124 CB 1
   ATOM 2662 CG A ASP A 136 ? -8.35831 -2.19741 -4.43680 0.310 15.22026 C ? A ? 124 CG 1
   ATOM 2663 OD1 A ASP A 136 ? -8.93278 -1.38824 -5.22914 0.310 20.74812 O ? A ? 124 OD1 1
   ATOM 2664 OD2 A ASP A 136 ? -8.93750 -2.64287 -3.40329 0.310 21.32301 O ? A ? 124 OD2 1
   ATOM 2665 N D ASP A 136 ? -5.57569 -3.14843 -6.73825 0.690 17.32510 N ? A ? 124 N 1
   ATOM 2666 CA D ASP A 136 ? -6.32380 -2.14800 -5.98335 0.690 18.88785 C ? A ? 124 CA 1
   ATOM 2667 C D ASP A 136 ? -5.46187 -0.90614 -5.82973 0.690 14.66889 C ? A ? 124 C 1
   ATOM 2668 O D ASP A 136 ? -4.23718 -0.97394 -6.02099 0.690 15.43896 O ? A ? 124 O 1
   ATOM 2669 CB D ASP A 136 ? -6.72880 -2.72566 -4.61304 0.690 16.84318 C ? A ? 124 CB 1
   ATOM 2670 CG D ASP A 136 ? -7.79012 -1.85183 -3.91198 0.690 19.80739 C ? A ? 124 CG 1
   ATOM 2671 OD1 D ASP A 136 ? -8.43090 -0.94620 -4.51383 0.690 17.98234 O ? A ? 124 OD1 1
   ATOM 2672 OD2 D ASP A 136 ? -8.03130 -2.15738 -2.74115 0.690 25.65420 O ? A ? 124 OD2 1
   ATOM 2673 N A PHE A 137 ? -5.99606 0.12964 -5.37741 0.310 18.50743 N ? A ? 125 N 1
   ATOM 2674 CA A PHE A 137 ? -5.31698 1.35393 -5.04732 0.310 15.93996 C ? A ? 125 CA 1
   ATOM 2675 C A PHE A 137 ? -6.29117 2.16456 -4.20777 0.310 20.51974 C ? A ? 125 C 1
   ATOM 2676 O A PHE A 137 ? -7.51146 2.03729 -4.36038 0.310 16.02323 O ? A ? 125 O 1
   ATOM 2677 CB A PHE A 137 ? -4.80498 2.08995 -6.29691 0.310 16.23150 C ? A ? 125 CB 1
   ATOM 2678 CG A PHE A 137 ? -5.85973 2.55407 -7.24999 0.310 16.19719 C ? A ? 125 CG 1
   ATOM 2679 CD1 A PHE A 137 ? -6.44510 3.80580 -7.08496 0.310 19.25090 C ? A ? 125 CD1 1
   ATOM 2680 CD2 A PHE A 137 ? -6.19357 1.79977 -8.36729 0.310 14.82408 C ? A ? 125 CD2 1
   ATOM 2681 CE1 A PHE A 137 ? -7.37418 4.29240 -7.98116 0.310 16.34423 C ? A ? 125 CE1 1
   ATOM 2682 CE2 A PHE A 137 ? -7.10201 2.29436 -9.29754 0.310 17.23793 C ? A ? 125 CE2 1
   ATOM 2683 CZ A PHE A 137 ? -7.69961 3.54047 -9.10843 0.310 18.53708 C ? A ? 125 CZ 1
   ATOM 2684 N D PHE A 137 ? -6.07802 0.23658 -5.42706 0.690 17.76401 N ? A ? 125 N 1
   ATOM 2685 CA D PHE A 137 ? -5.30603 1.37807 -5.00036 0.690 15.95674 C ? A ? 125 CA 1
   ATOM 2686 C D PHE A 137 ? -6.12847 2.15923 -3.97024 0.690 15.29646 C ? A ? 125 C 1
   ATOM 2687 O D PHE A 137 ? -7.35584 2.16775 -4.03869 0.690 24.06218 O ? A ? 125 O 1
   ATOM 2688 CB D PHE A 137 ? -4.79414 2.19725 -6.19595 0.690 16.36917 C ? A ? 125 CB 1
   ATOM 2689 CG D PHE A 137 ? -5.82783 2.86591 -6.98193 0.690 17.90421 C ? A ? 125 CG 1
   ATOM 2690 CD1 D PHE A 137 ? -6.26365 4.12788 -6.63131 0.690 17.82910 C ? A ? 125 CD1 1
   ATOM 2691 CD2 D PHE A 137 ? -6.25245 2.32058 -8.18233 0.690 17.84342 C ? A ? 125 CD2 1
   ATOM 2692 CE1 D PHE A 137 ? -7.17360 4.81462 -7.45128 0.690 22.84646 C ? A ? 125 CE1 1
   ATOM 2693 CE2 D PHE A 137 ? -7.13019 3.01316 -9.02946 0.690 21.86888 C ? A ? 125 CE2 1
   ATOM 2694 CZ D PHE A 137 ? -7.60042 4.25296 -8.67206 0.690 21.01384 C ? A ? 125 CZ 1
   ATOM 2695 N A LYS A 138 ? -5.72875 2.92972 -3.29226 0.310 13.26068 N ? A ? 126 N 1
   ATOM 2696 CA A LYS A 138 ? -6.44578 3.71202 -2.27669 0.310 17.12930 C ? A ? 126 CA 1
   ATOM 2697 C A LYS A 138 ? -5.61576 4.96906 -2.01636 0.310 21.99397 C ? A ? 126 C 1
   ATOM 2698 O A LYS A 138 ? -4.44300 5.02563 -2.31265 0.310 18.36543 O ? A ? 126 O 1
   ATOM 2699 CB A LYS A 138 ? -6.68513 2.93357 -0.93177 0.310 17.33546 C ? A ? 126 CB 1
   ATOM 2700 CG A LYS A 138 ? -6.75687 1.38838 -1.06646 0.310 30.03323 C ? A ? 126 CG 1
   ATOM 2701 CD A LYS A 138 ? -6.19510 0.59761 0.15582 0.310 47.17139 C ? A ? 126 CD 1
   ATOM 2702 CE A LYS A 138 ? -6.38479 -0.94261 -0.02311 0.310 43.46637 C ? A ? 126 CE 1
   ATOM 2703 NZ A LYS A 138 ? -5.73878 -1.81634 1.02280 0.310 37.06450 N ? A ? 126 NZ 1
   ATOM 2704 N D LYS A 138 ? -5.42558 2.88338 -3.12820 0.690 19.31055 N ? A ? 126 N 1
   ATOM 2705 CA D LYS A 138 ? -6.04255 3.56934 -1.97480 0.690 19.74650 C ? A ? 126 CA 1
   ATOM 2706 C D LYS A 138 ? -5.43368 4.95414 -1.81485 0.690 21.93193 C ? A ? 126 C 1
   ATOM 2707 O D LYS A 138 ? -4.22347 5.09857 -1.88738 0.690 23.76876 O ? A ? 126 O 1
   ATOM 2708 CB D LYS A 138 ? -5.77533 2.79784 -0.63937 0.690 21.63423 C ? A ? 126 CB 1
   ATOM 2709 CG D LYS A 138 ? -6.38307 1.41118 -0.63193 0.690 36.21034 C ? A ? 126 CG 1
   ATOM 2710 CD D LYS A 138 ? -6.09619 0.59691 0.66164 0.690 49.93181 C ? A ? 126 CD 1
   ATOM 2711 CE D LYS A 138 ? -6.98718 -0.69976 0.71255 0.690 52.43666 C ? A ? 126 CE 1
   ATOM 2712 NZ D LYS A 138 ? -6.42903 -1.89355 1.45638 0.690 37.90924 N ? A ? 126 NZ 1
   ATOM 2713 N . GLY A 139 ? -6.24152 5.97922 -1.43755 1.000 27.85284 N ? A ? 127 N 1
   ATOM 2714 CA . GLY A 139 ? -5.60468 7.26073 -1.15170 1.000 25.60239 C ? A ? 127 CA 1
   ATOM 2715 C . GLY A 139 ? -4.67707 7.23628 0.05128 1.000 32.66083 C ? A ? 127 C 1
   ATOM 2716 O . GLY A 139 ? -4.81278 6.38183 0.92984 1.000 31.32406 O ? A ? 127 O 1
   ATOM 2717 N . GLU A 140 ? -3.69963 8.17243 0.08702 1.000 34.04601 N ? A ? 128 N 1
   ATOM 2718 CA . GLU A 140 ? -2.87185 8.41765 1.25687 1.000 55.06747 C ? A ? 128 CA 1
   ATOM 2719 C . GLU A 140 ? -3.78481 8.95664 2.37276 1.000 44.38487 C ? A ? 128 C 1
   ATOM 2720 O . GLU A 140 ? -3.32780 9.22634 3.47914 1.000 62.96607 O ? A ? 128 O 1
   ATOM 2721 CB A GLU A 140 ? -1.75357 9.41740 0.96072 0.497 35.53956 C ? A ? 128 CB 1
   ATOM 2722 CG A GLU A 140 ? -2.21142 10.85380 0.81330 0.497 21.75601 C ? A ? 128 CG 1
   ATOM 2723 CD A GLU A 140 ? -1.05285 11.77156 0.39235 0.497 46.00681 C ? A ? 128 CD 1
   ATOM 2724 OE1 A GLU A 140 ? 0.05295 11.25797 0.10303 0.497 48.94890 O ? A ? 128 OE1 1
   ATOM 2725 OE2 A GLU A 140 ? -1.22785 13.00266 0.35821 0.497 32.08749 O ? A ? 128 OE2 1
   ATOM 2726 CB B GLU A 140 ? -1.74565 9.42583 0.90674 0.503 35.56911 C ? A ? 128 CB 1
   ATOM 2727 CG B GLU A 140 ? -0.34716 9.08217 1.46112 0.503 47.35698 C ? A ? 128 CG 1
   ATOM 2728 CD B GLU A 140 ? 0.82827 9.39524 0.50821 0.503 48.07878 C ? A ? 128 CD 1
   ATOM 2729 OE1 B GLU A 140 ? 0.75639 10.36141 -0.28312 0.503 41.02026 O ? A ? 128 OE1 1
   ATOM 2730 OE2 B GLU A 140 ? 1.85659 8.67822 0.57175 0.503 48.62068 O ? A ? 128 OE2 1
   HETATM 2731 N . 5BG A 201 ? 11.45946 -4.49113 -10.17460 1.000 12.07563 N ? B ? . N 1
   HETATM 2732 CA . 5BG A 201 ? 11.19765 -3.08547 -10.37441 1.000 12.55893 C ? B ? . CA 1
   HETATM 2733 C . 5BG A 201 ? 11.67028 -2.18213 -9.17258 1.000 12.79112 C ? B ? . C 1
   HETATM 2734 O . 5BG A 201 ? 11.26089 -1.05820 -9.16370 1.000 13.94853 O ? B ? . O 1
   HETATM 2735 CB . 5BG A 201 ? 9.71959 -2.74432 -10.62133 1.000 12.95296 C ? B ? . CB 1
   HETATM 2736 CAA . 5BG A 201 ? 13.48837 5.30158 -7.78612 1.000 22.30244 C ? B ? . CAA 1
   HETATM 2737 CAB . 5BG A 201 ? 17.11043 1.95086 -9.69853 1.000 31.86756 C ? B ? . CAB 1
   HETATM 2738 CAC . 5BG A 201 ? 17.10554 -4.51920 -8.32432 1.000 18.27490 C ? B ? . CAC 1
   HETATM 2739 CAD . 5BG A 201 ? 11.74973 -8.67300 -5.86367 1.000 16.55541 C ? B ? . CAD 1
   HETATM 2740 CAE . 5BG A 201 ? 16.35627 -7.60555 -5.12955 1.000 21.68106 C ? B ? . CAE 1
   HETATM 2741 CAJ . 5BG A 201 ? 11.54317 -4.53439 -4.79887 1.000 14.18571 C ? B ? . CAJ 1
   HETATM 2742 CAK . 5BG A 201 ? 10.50456 -3.83093 -4.18704 1.000 13.00755 C ? B ? . CAK 1
   HETATM 2743 CAL . 5BG A 201 ? 12.35141 -3.90703 -5.71365 1.000 13.03742 C ? B ? . CAL 1
   HETATM 2744 CAM . 5BG A 201 ? 13.78094 1.35230 -6.08149 1.000 16.87867 C ? B ? . CAM 1
   HETATM 2745 CAN . 5BG A 201 ? 13.66301 2.65511 -6.62120 1.000 18.77847 C ? B ? . CAN 1
   HETATM 2746 CAO . 5BG A 201 ? 15.59921 0.86513 -7.50655 1.000 17.76047 C ? B ? . CAO 1
   HETATM 2747 CAP . 5BG A 201 ? 11.15339 -1.85970 -5.46270 1.000 13.10674 C ? B ? . CAP 1
   HETATM 2748 CAQ . 5BG A 201 ? 14.74456 -5.84588 -8.83932 1.000 15.61750 C ? B ? . CAQ 1
   HETATM 2749 CAR . 5BG A 201 ? 12.93513 -7.35641 -8.07369 1.000 15.45236 C ? B ? . CAR 1
   HETATM 2750 CAS . 5BG A 201 ? 14.16299 -9.32824 -13.55229 1.000 15.51879 C ? B ? . CAS 1
   HETATM 2751 CAT . 5BG A 201 ? 15.04443 -9.20787 -12.27103 1.000 16.77678 C ? B ? . CAT 1
   HETATM 2752 CAU . 5BG A 201 ? 13.65162 -7.97381 -13.96285 1.000 16.78185 C ? B ? . CAU 1
   HETATM 2753 CAV . 5BG A 201 ? 8.81102 -3.34879 -9.52811 1.000 13.62287 C ? B ? . CAV 1
   HETATM 2754 CAW . 5BG A 201 ? 9.09827 -4.82987 -9.34091 1.000 13.57511 C ? B ? . CAW 1
   HETATM 2755 CAX . 5BG A 201 ? 14.86264 -0.90405 -5.87818 1.000 16.54117 C ? B ? . CAX 1
   HETATM 2756 CAY . 5BG A 201 ? 14.22147 -8.50104 -11.14616 1.000 15.75203 C ? B ? . CAY 1
   HETATM 2757 CAZ . 5BG A 201 ? 12.85380 -7.29845 -12.80198 1.000 14.33616 C ? B ? . CAZ 1
   HETATM 2758 CBA . 5BG A 201 ? 14.46633 -2.02378 -6.96777 1.000 13.31178 C ? B ? . CBA 1
   HETATM 2759 CBC . 5BG A 201 ? 8.32634 -2.35588 -3.10528 1.000 16.72427 C ? B ? . CBC 1
   HETATM 2760 CBD . 5BG A 201 ? 10.60281 -5.17568 -9.14203 1.000 13.45955 C ? B ? . CBD 1
   HETATM 2761 CBL . 5BG A 201 ? 9.05319 -2.60793 -1.70348 1.000 14.65810 C ? B ? . CBL 1
   HETATM 2762 CBN . 5BG A 201 ? 12.53413 -5.08688 -10.75285 1.000 13.16074 C ? B ? . CBN 1
   HETATM 2763 CBO . 5BG A 201 ? 14.74860 0.46943 -6.44035 1.000 13.01112 C ? B ? . CBO 1
   HETATM 2764 CBP . 5BG A 201 ? 10.36183 -2.49609 -4.50412 1.000 12.75152 C ? B ? . CBP 1
   HETATM 2765 CBQ . 5BG A 201 ? 12.14202 -2.57480 -5.99656 1.000 13.96528 C ? B ? . CBQ 1
   HETATM 2766 CBR . 5BG A 201 ? 13.54110 -6.51101 -9.00196 1.000 14.43269 C ? B ? . CBR 1
   HETATM 2767 CBS . 5BG A 201 ? 14.49829 3.08436 -7.65190 1.000 16.80752 C ? B ? . CBS 1
   HETATM 2768 CBT . 5BG A 201 ? 15.41284 2.13547 -7.99711 1.000 16.18144 C ? B ? . CBT 1
   HETATM 2769 CBU . 5BG A 201 ? 15.31724 -5.85225 -7.49912 1.000 15.10189 C ? B ? . CBU 1
   HETATM 2770 CBV . 5BG A 201 ? 13.56333 -7.34481 -6.81773 1.000 16.88121 C ? B ? . CBV 1
   HETATM 2771 CBW . 5BG A 201 ? 14.70740 -6.66317 -6.61138 1.000 14.42928 C ? B ? . CBW 1
   HETATM 2772 CBX . 5BG A 201 ? 12.98168 -1.96807 -7.14673 1.000 14.07466 C ? B ? . CBX 1
   HETATM 2773 CBY . 5BG A 201 ? 13.68901 -7.16593 -11.52139 1.000 13.56875 C ? B ? . CBY 1
   HETATM 2774 CCA . 5BG A 201 ? 12.82136 -6.52962 -10.41798 1.000 14.26669 C ? B ? . CCA 1
   HETATM 2775 NBE . 5BG A 201 ? 12.61027 -2.72291 -8.39408 1.000 13.30354 N ? B ? . NBE 1
   HETATM 2776 OAF . 5BG A 201 ? 10.09538 -2.04722 -1.42016 1.000 14.65993 O ? B ? . OAF 1
   HETATM 2777 OAH . 5BG A 201 ? 13.24296 -4.39482 -11.50053 1.000 14.04040 O ? B ? . OAH 1
   HETATM 2778 OAI . 5BG A 201 ? 8.36004 -3.46984 -1.07550 1.000 17.41291 O ? B ? . OAI 1
   HETATM 2779 OBF . 5BG A 201 ? 14.41598 4.30933 -8.17502 1.000 21.62934 O ? B ? . OBF 1
   HETATM 2780 OBG . 5BG A 201 ? 16.07651 2.69560 -9.09842 1.000 27.59368 O ? B ? . OBG 1
   HETATM 2781 OBH . 5BG A 201 ? 16.48970 -5.23551 -7.28228 1.000 18.08220 O ? B ? . OBH 1
   HETATM 2782 OBI . 5BG A 201 ? 13.03741 -8.06769 -5.72911 1.000 15.81161 O ? B ? . OBI 1
   HETATM 2783 OBJ . 5BG A 201 ? 15.31092 -6.66060 -5.27340 1.000 18.49078 O ? B ? . OBJ 1
   HETATM 2784 OBK . 5BG A 201 ? 9.30795 -1.72793 -4.00552 1.000 16.42713 O ? B ? . OBK 1
   HETATM 2785 O . HOH A 301 ? -7.76082 8.18279 -8.72226 0.338 18.44726 O ? C ? . O 1
   HETATM 2786 O . HOH A 302 ? -3.36214 4.67965 2.06561 0.664 35.45441 O ? C ? . O 1
   HETATM 2788 O . HOH A 304 ? 10.96565 -14.58107 -8.22419 0.759 39.50465 O ? C ? . O 1
   HETATM 2789 O . HOH A 305 ? -7.15125 -7.56115 -10.39239 0.576 24.82655 O ? C ? . O 1
   HETATM 2790 O . HOH A 306 ? -11.78041 1.45087 -9.67857 0.380 17.90294 O ? C ? . O 1
   HETATM 2791 O . HOH A 307 ? -1.72655 11.98220 -2.92868 0.827 34.19945 O ? C ? . O 1
   HETATM 2792 O . HOH A 309 ? -7.02917 8.45318 -6.13338 0.492 19.74437 O ? C ? . O 1
   HETATM 2793 O . HOH A 310 ? -3.24372 9.70226 -2.20098 0.536 19.89555 O ? C ? . O 1
   HETATM 2794 O . HOH A 311 ? 12.12391 -0.79737 -26.24882 0.489 12.52737 O ? C ? . O 1
   HETATM 2795 O . HOH A 312 ? 6.44970 -0.71800 -0.29058 0.418 21.84634 O ? C ? . O 1
   HETATM 2796 O . HOH A 313 ? -5.91069 2.05014 -18.41029 0.490 13.04357 O ? C ? . O 1
   HETATM 2797 O . HOH A 314 ? -0.37221 -14.67784 -5.05306 1.000 49.88618 O ? C ? . O 1
   HETATM 2798 O . HOH A 315 ? 13.51945 7.14277 -4.36147 0.543 22.85351 O ? C ? . O 1
   HETATM 2799 O . HOH A 317 ? 0.39427 -14.89188 -17.09966 0.584 15.49534 O ? C ? . O 1
   HETATM 2801 O . HOH A 320 ? -8.06978 -1.16214 -18.42438 0.558 12.92121 O ? C ? . O 1
   HETATM 2803 O . HOH A 323 ? 20.50112 -1.41192 -16.67773 0.499 8.08698 O ? C ? . O 1
   HETATM 2804 O . HOH A 324 ? 18.63070 -2.20842 -23.67534 0.495 10.24279 O ? C ? . O 1
   HETATM 2805 O . HOH A 325 ? 6.63666 7.33509 -29.67316 0.518 9.25270 O ? C ? . O 1
   HETATM 2806 O . HOH A 326 ? -10.20004 1.65517 -11.83336 0.586 14.23355 O ? C ? . O 1
   HETATM 2807 O . HOH A 327 ? 10.40858 6.20494 -9.96829 0.445 9.38809 O ? C ? . O 1
   HETATM 2808 O . HOH A 328 ? 15.03633 -1.80981 -25.88340 0.614 22.38414 O ? C ? . O 1
   HETATM 2810 O . HOH A 330 ? -6.15805 10.03812 -3.77622 0.538 15.86024 O ? C ? . O 1
   HETATM 2811 O . HOH A 331 ? 15.71784 -16.06353 -12.36097 0.996 38.96393 O ? C ? . O 1
   HETATM 2812 O . HOH A 332 ? 2.57772 -10.76565 -3.77508 0.524 34.23606 O ? C ? . O 1
   HETATM 2813 O . HOH A 335 ? 6.95889 5.21043 -6.23023 0.558 10.00445 O ? C ? . O 1
   HETATM 2814 O . HOH A 337 ? 9.47640 -11.50156 -6.11167 0.613 22.37031 O ? C ? . O 1
   HETATM 2816 O . HOH A 339 ? -12.93276 -0.06895 -17.77326 0.405 23.79087 O ? C ? . O 1
   HETATM 2817 O . HOH A 340 ? 14.83195 5.66061 -23.05098 0.560 15.55490 O ? C ? . O 1
   HETATM 2818 O . HOH A 341 ? 5.82115 -4.56625 -1.18399 0.576 14.34596 O ? C ? . O 1
   HETATM 2819 O . HOH A 342 ? 14.55228 11.03325 -24.18576 0.754 31.61555 O ? C ? . O 1
   HETATM 2821 O . HOH A 345 ? 9.61265 10.92604 -20.57064 0.612 15.91263 O ? C ? . O 1
   HETATM 2822 O . HOH A 346 ? 10.90960 -6.67075 -28.25323 0.516 31.00542 O ? C ? . O 1
   HETATM 2823 O . HOH A 347 ? 13.21060 5.97255 -29.19416 0.432 10.36080 O ? C ? . O 1
   HETATM 2825 O . HOH A 349 ? -2.54243 -7.82047 -27.20624 0.850 30.93376 O ? C ? . O 1
   HETATM 2826 O . HOH A 350 ? 17.64455 2.79654 -24.92404 0.469 21.88445 O ? C ? . O 1
   HETATM 2827 O . HOH A 351 ? 25.36117 -1.73917 -10.73464 0.505 22.93074 O ? C ? . O 1
   HETATM 2828 O . HOH A 352 ? -3.36647 2.35664 -21.45986 0.428 12.66902 O ? C ? . O 1
   HETATM 2829 O . HOH A 353 ? 14.78316 6.38750 -25.80581 0.390 15.01843 O ? C ? . O 1
   HETATM 2830 O . HOH A 354 ? 3.98371 -16.40691 -11.59635 0.802 27.22615 O ? C ? . O 1
   HETATM 2831 O . HOH A 355 ? -4.85754 5.60547 -18.54499 0.424 15.07264 O ? C ? . O 1
   HETATM 2832 O . HOH A 356 ? 14.34803 4.24519 -12.78842 0.549 9.96508 O ? C ? . O 1
   HETATM 2833 O . HOH A 357 ? 22.78587 4.61014 -14.57296 0.721 25.95626 O ? C ? . O 1
   HETATM 2834 O . HOH A 358 ? -5.05932 -9.97173 -24.26856 0.600 28.79795 O ? C ? . O 1
   HETATM 2835 O . HOH A 359 ? 2.27219 -8.27908 -25.36827 0.553 15.13446 O ? C ? . O 1
   HETATM 2836 O . HOH A 360 ? 22.53978 -7.51019 -7.85697 0.763 35.22490 O ? C ? . O 1
   HETATM 2839 O . HOH A 364 ? 1.50419 8.09052 -16.33632 0.525 18.32598 O ? C ? . O 1
   HETATM 2841 O . HOH A 366 ? 7.71620 9.93765 -18.87367 0.520 19.61500 O ? C ? . O 1
   HETATM 2842 O . HOH A 367 ? -16.25598 -1.11427 -15.78041 0.539 25.47576 O ? C ? . O 1
   HETATM 2843 O . HOH A 369 ? 10.43313 0.39254 -24.39196 0.554 11.36588 O ? C ? . O 1
   HETATM 2845 O . HOH A 371 ? 4.38357 10.02791 -18.80128 0.737 24.80882 O ? C ? . O 1
   HETATM 2846 O . HOH A 372 ? 15.60749 5.33832 -10.53802 0.441 15.32832 O ? C ? . O 1
   HETATM 2847 O . HOH A 373 ? 5.85990 4.86135 -30.52474 0.630 11.40817 O ? C ? . O 1
   HETATM 2848 O . HOH A 375 ? 18.89415 -1.28676 -7.55935 0.565 17.84615 O ? C ? . O 1
   HETATM 2849 O . HOH A 376 ? 7.74316 -18.43577 -9.69057 0.583 28.32013 O ? C ? . O 1
   HETATM 2850 O . HOH A 378 ? 8.25872 -9.49683 -5.62853 0.581 21.94123 O ? C ? . O 1
   HETATM 2851 O . HOH A 380 ? 22.28048 5.82731 -17.21556 0.621 35.00932 O ? C ? . O 1
   HETATM 2853 O A HOH A 382 ? 21.94752 -5.36402 -21.06097 0.426 28.09266 O ? C ? . O 1
   HETATM 2854 O B HOH A 382 ? 20.53835 -6.68964 -20.45587 0.574 36.18901 O ? C ? . O 1
   HETATM 2855 O . HOH A 383 ? -3.13088 -1.31899 -25.23872 0.623 21.17641 O ? C ? . O 1
   HETATM 2856 O . HOH A 384 ? 26.82460 -5.11975 -17.17946 0.537 21.01370 O ? C ? . O 1
   HETATM 2857 O . HOH A 385 ? -9.98437 3.97045 -5.08326 0.990 42.56990 O ? C ? . O 1
   HETATM 2858 O . HOH A 386 ? 20.16472 -6.32330 -7.97820 0.526 22.26311 O ? C ? . O 1
   HETATM 2859 O . HOH A 388 ? 8.22406 -13.70374 -23.28796 0.804 42.17685 O ? C ? . O 1
   HETATM 2860 O . HOH A 389 ? 3.31666 3.98689 -29.76274 0.594 19.13001 O ? C ? . O 1
   HETATM 2861 O . HOH A 391 ? 13.57569 -7.73234 -2.87330 0.510 12.16998 O ? C ? . O 1
   HETATM 2863 O . HOH A 394 ? 2.73340 8.33215 -10.88495 0.493 17.65327 O ? C ? . O 1
   HETATM 2864 O . HOH A 396 ? -10.13103 -7.46547 -21.58412 0.540 21.17497 O ? C ? . O 1
   HETATM 2865 O . HOH A 397 ? 20.88757 1.84274 -11.36289 0.622 24.48957 O ? C ? . O 1
   HETATM 2866 O . HOH A 399 ? 27.82244 3.45521 -16.15879 0.815 40.46096 O ? C ? . O 1
   HETATM 2867 O . HOH A 401 ? 9.17905 -11.54955 -28.17482 0.583 22.33266 O ? C ? . O 1
   HETATM 2869 O . HOH A 405 ? 15.37100 8.26751 -22.50490 0.649 28.76026 O ? C ? . O 1
   HETATM 2873 O . HOH A 410 ? -16.10172 -3.79377 -16.33502 0.412 22.59417 O ? C ? . O 1
   HETATM 2874 O . HOH A 411 ? 1.79356 -14.25152 -3.40125 1.000 40.90343 O ? C ? . O 1
   HETATM 2875 O . HOH A 412 ? 3.95016 1.96847 -33.24342 0.559 15.05706 O ? C ? . O 1
   HETATM 2879 O . HOH A 417 ? 10.88561 -7.40944 -2.47082 0.524 17.03663 O ? C ? . O 1
   HETATM 2880 O . HOH A 418 ? 20.25324 5.83874 -18.94227 0.770 38.41686 O ? C ? . O 1
   HETATM 2882 O . HOH A 420 ? -6.13420 2.00571 -21.13322 0.488 16.76190 O ? C ? . O 1
   HETATM 2883 O . HOH A 421 ? 4.82840 0.81238 1.12060 0.544 26.43271 O ? C ? . O 1
   HETATM 2885 O . HOH A 424 ? 19.60148 -5.94317 -5.21862 0.444 18.89315 O ? C ? . O 1
   HETATM 2886 O . HOH A 425 ? -8.04714 -0.16892 -21.10455 0.543 21.77053 O ? C ? . O 1
   HETATM 2887 O . HOH A 429 ? 19.11146 0.17029 -25.08477 0.503 18.67683 O ? C ? . O 1
   HETATM 2888 O . HOH A 430 ? 16.96374 4.72272 -26.81769 0.669 21.22092 O ? C ? . O 1
   HETATM 2890 O . HOH A 433 ? 11.23962 2.05437 -0.16543 0.496 17.22441 O ? C ? . O 1
   HETATM 2892 O . HOH A 435 ? 12.03741 8.24533 -9.73616 0.389 22.80167 O ? C ? . O 1
   HETATM 2893 O . HOH A 436 ? 17.91755 -8.84600 -1.91510 0.562 19.05071 O ? C ? . O 1
   HETATM 2896 O . HOH A 439 ? -7.70173 -1.33508 -23.80559 0.577 28.99790 O ? C ? . O 1
   HETATM 2897 O . HOH A 440 ? -6.21256 13.54653 5.21043 0.594 31.78046 O ? C ? . O 1
   HETATM 3318 O . HOH S 441 ? 10.98181 0.32941 -2.45658 0.924 14.08532 O ? D ? . O 1
   HETATM 3319 O . HOH S 442 ? 17.75051 -1.19739 -16.77272 0.696 11.43850 O ? D ? . O 1
   HETATM 3320 O . HOH S 443 ? 4.93323 0.67603 -30.91078 0.849 15.45820 O ? D ? . O 1
   HETATM 3321 O . HOH S 444 ? 0.95467 -0.54441 3.52830 0.932 30.58693 O ? D ? . O 1
   HETATM 3322 O . HOH S 445 ? -1.81365 1.17677 -23.78027 0.612 22.65962 O ? D ? . O 1
   HETATM 3323 O . HOH S 446 ? 0.78319 -8.91729 -4.64098 0.530 26.89420 O ? D ? . O 1
   HETATM 3324 O . HOH S 447 ? 18.44308 -5.46266 -22.81464 0.690 25.04971 O ? D ? . O 1
   HETATM 3325 O . HOH S 448 ? 1.03953 -9.98953 -26.64764 0.787 35.05679 O ? D ? . O 1
   HETATM 3326 O . HOH S 449 ? -9.23112 7.25483 -16.98416 0.673 29.84265 O ? D ? . O 1
   HETATM 3327 O . HOH S 450 ? 15.34034 -12.78608 -18.45068 0.367 21.80962 O ? D ? . O 1
   HETATM 3329 O . HOH S 452 ? -1.14686 8.86333 -15.31517 0.812 33.93031 O ? D ? . O 1
   HETATM 3330 O . HOH S 453 ? -1.62819 -12.06722 -15.69735 0.778 35.04360 O ? D ? . O 1
   HETATM 3331 O . HOH S 454 ? -6.96692 -4.31257 -1.53925 0.716 35.22618 O ? D ? . O 1
   HETATM 3332 O . HOH S 455 ? 17.89151 -7.28719 -20.56286 0.300 21.34901 O ? D ? . O 1
   HETATM 3337 O . HOH S 460 ? -13.89973 4.68080 -11.95858 0.887 34.33102 O ? D ? . O 1
   HETATM 3340 O . HOH S 463 ? 4.03886 13.27757 -24.44623 0.407 23.49217 O ? D ? . O 1
   HETATM 3342 O . HOH S 465 ? 1.59221 -12.35789 -1.86483 1.000 57.85434 O ? D ? . O 1
   HETATM 3348 O . HOH S 471 ? 18.55526 4.76299 -13.99397 0.923 38.92083 O ? D ? . O 1
   HETATM 3353 O . HOH S 476 ? 18.14447 5.54580 -10.70419 0.609 30.60918 O ? D ? . O 1
   HETATM 3354 O . HOH S 477 ? -8.69060 6.46152 -4.59880 0.951 41.33789 O ? D ? . O 1
   HETATM 3355 O . HOH S 478 ? 26.52678 -7.76926 -16.00235 0.600 34.63508 O ? D ? . O 1
   HETATM 3375 O . HOH S 479 ? 13.38430 -2.94797 -27.05476 0.462 20.45766 O ? E ? . O 1
   HETATM 3376 O . HOH S 480 ? 18.96982 -11.93960 -19.41724 0.762 39.49970 O ? E ? . O 1
   HETATM 3378 O . HOH S 482 ? 1.83899 5.78551 -28.66900 0.690 30.84308 O ? E ? . O 1
   HETATM 3388 O . HOH S 492 ? 19.74416 -8.16344 -4.19527 0.593 26.34365 O ? E ? . O 1
   HETATM 3391 O . HOH S 495 ? 9.45401 -9.59930 -3.45356 0.784 46.35396 O ? E ? . O 1
   HETATM 3394 O . HOH S 498 ? -5.42250 -6.17827 -3.12309 0.431 24.78167 O ? E ? . O 1
   HETATM 3396 O . HOH S 500 ? -16.35011 0.45157 -17.86429 0.530 39.36482 O ? E ? . O 1
   HETATM 3398 O . HOH S 502 ? 8.47625 8.56072 -13.41255 0.420 27.25783 O ? E ? . O 1
   HETATM 3400 O . HOH S 504 ? 8.73836 0.96174 -0.76137 0.215 11.28214 O ? E ? . O 1
   HETATM 3402 O . HOH S 506 ? 16.73287 -11.07513 -2.72653 0.882 38.72302 O ? E ? . O 1
   HETATM 3412 O . HOH S 516 ? 10.39744 -13.33374 -25.77955 1.000 47.42702 O ? E ? . O 1
   HETATM 3414 O . HOH S 518 ? -1.81639 -11.68699 -13.04668 0.581 33.41568 O ? E ? . O 1
   HETATM 3417 O . HOH S 521 ? -12.96214 -0.20001 -6.32063 0.607 38.64560 O ? E ? . O 1
   HETATM 3419 O . HOH S 523 ? 11.21573 -9.65129 -28.83011 0.533 30.82859 O ? E ? . O 1
   HETATM 3420 O . HOH S 524 ? -7.64164 -12.73519 -16.59175 0.655 39.55593 O ? E ? . O 1
   HETATM 3425 O . HOH S 529 ? 20.15678 4.20704 -11.86240 0.665 35.46210 O ? E ? . O 1
   HETATM 3443 O . HOH S 530 ? 17.47024 -4.42331 -4.69918 0.768 16.50918 O ? F ? . O 1
   HETATM 3450 O . HOH S 537 ? 20.86120 3.74890 -20.17842 0.440 31.41247 O ? F ? . O 1
   HETATM 3451 O . HOH S 538 ? 19.15181 -4.36616 -25.26201 0.513 36.03866 O ? F ? . O 1
   HETATM 3455 O . HOH S 542 ? 10.20117 -10.28240 -1.30324 0.461 30.42697 O ? F ? . O 1
   HETATM 3460 O . HOH S 547 ? -11.88542 -7.39355 -18.81534 0.328 18.89042 O ? F ? . O 1
   HETATM 3465 O . HOH S 552 ? 8.13738 9.28021 -10.00929 0.368 23.38959 O ? F ? . O 1
   HETATM 3472 O . HOH S 559 ? 16.74056 -13.32926 -1.78640 0.353 23.96188 O ? F ? . O 1
   HETATM 3473 O . HOH S 560 ? 22.26518 -9.97685 -7.04649 0.439 33.41066 O ? F ? . O 1
   HETATM 3477 O . HOH S 564 ? -1.62519 0.24688 -26.11093 0.426 25.88244 O ? F ? . O 1
   HETATM 3478 O . HOH S 565 ? -8.79165 -6.04809 -9.06169 0.372 22.49581 O ? F ? . O 1
   HETATM 3482 O . HOH S 569 ? 5.58616 9.95755 -13.59041 0.431 26.76622 O ? F ? . O 1
   HETATM 3483 O . HOH S 570 ? -2.12073 4.82622 -21.39544 0.398 24.77862 O ? F ? . O 1
   HETATM 3487 O . HOH S 574 ? -3.08419 -7.13888 -2.34910 0.323 22.28058 O ? F ? . O 1
   HETATM 3502 O . HOH S 577 ? 1.87998 9.76118 -12.50110 0.434 31.08487 O ? G ? . O 1
   HETATM 3508 O . HOH S 583 ? 0.93640 6.38232 0.05988 0.385 20.39013 O ? G ? . O 1
   HETATM 3513 O . HOH S 588 ? -8.24247 9.06718 -2.46059 0.445 39.94883 O ? G ? . O 1
   HETATM 3514 O . HOH S 589 ? 12.52335 -6.97506 -26.12729 0.428 22.58826 O ? G ? . O 1
   HETATM 3524 O . HOH S 599 ? 12.54027 -10.77687 -24.22763 0.456 36.62965 O ? G ? . O 1
   HETATM 3529 O . HOH S 604 ? -5.74383 -0.14439 -24.94394 0.385 29.10334 O ? G ? . O 1
   HETATM 3531 O . HOH S 606 ? 6.44914 11.97625 0.31402 0.391 40.53910 O ? G ? . O 1
   HETATM 3540 O . HOH S 615 ? 11.93458 -8.26420 -23.55749 0.301 17.71273 O ? G ? . O 1
   HETATM 3543 O . HOH S 618 ? 1.55913 -3.03112 3.94815 0.434 33.92752 O ? G ? . O 1
   HETATM 3557 O . HOH S 625 ? 1.45509 -12.99743 -7.46881 0.291 29.93099 O ? H ? . O 1
   HETATM 3563 O . HOH S 631 ? 2.35991 8.31460 -28.56692 0.433 45.21999 O ? H ? . O 1
   HETATM 3573 O . HOH S 641 ? 19.53952 6.30299 -26.47649 0.430 27.72667 O ? H ? . O 1
   HETATM 3580 O . HOH S 648 ? 11.14052 -6.77570 -30.69831 0.215 28.10827 O ? H ? . O 1

data_comp_5BG
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
   5BG CAC C CH3 0 -0.437 -5.8772 5.0169 -1.7980
   5BG OBH O O2 0 -0.464 -6.5838 3.9413 -1.2137
   5BG CBU C CR6 0 0.347 -5.8938 2.8481 -0.8440
   5BG CAQ C CR16 0 -0.484 -4.5184 2.6943 -1.0047
   5BG CBW C CR6 0 0.160 -6.6448 1.8279 -0.2586
   5BG OBJ O O2 0 -0.482 -7.9827 1.9860 -0.0734
   5BG CAE C CH3 0 -0.407 -8.7760 1.5428 -1.1662
   5BG CBV C CR6 0 0.354 -6.0111 0.6507 0.1487
   5BG OBI O O2 0 -0.464 -6.8142 -0.2791 0.6956
   5BG CAD C CH3 0 -0.439 -6.2328 -1.4827 1.1551
   5BG CAR C CR16 0 -0.466 -4.6361 0.5019 -0.0134
   5BG CBR C CR6 0 0.196 -3.8938 1.5249 -0.5920
   5BG CCA C CH1 0 -0.459 -2.4007 1.3860 -0.7997
   5BG CBY C CH1 0 -0.199 -2.0140 0.3307 -1.8535
   5BG CAY C CH2 0 -0.417 -2.7968 0.5202 -3.1527
   5BG CAT C CH2 0 -0.431 -2.3697 -0.4922 -4.2119
   5BG CAS C CH2 0 -0.429 -0.8704 -0.4303 -4.4826
   5BG CAU C CH2 0 -0.431 -0.0763 -0.6058 -3.1933
   5BG CAZ C CH2 0 -0.439 -0.5135 0.4105 -2.1448
   5BG CBN C C 0 0.592 -1.7286 1.0680 0.5308
   5BG OAH O O 0 -0.459 -1.7340 -0.0700 0.9713
   5BG N N NT 0 -0.470 -1.0751 2.0702 1.1865
   5BG CBD C CH2 0 -0.339 -1.5299 3.4592 1.1360
   5BG CAW C CH2 0 -0.435 -2.6389 3.6759 2.1613
   5BG CAV C CH2 0 -0.447 -2.2001 3.2371 3.5572
   5BG CB C CH2 0 -0.420 -1.5952 1.8316 3.5686
   5BG CA C CH1 0 -0.248 -0.5138 1.7558 2.4994
   5BG C C C 0 0.588 0.3452 0.4937 2.5233
   5BG O O O 0 -0.480 0.3597 -0.2574 3.4825
   5BG NBE N NH1 0 -0.658 1.1929 0.3673 1.4865
   5BG CBX C CH1 0 -0.130 2.2354 -0.6359 1.4337
   5BG CBQ C CR6 0 0.187 1.7066 -2.0480 1.3107
   5BG CAP C CR16 0 -0.431 2.3149 -3.0576 2.0366
   5BG CAL C CR16 0 -0.328 0.6777 -2.3674 0.4265
   5BG CAJ C CR16 0 -0.234 0.2801 -3.6855 0.2900
   5BG CAK C CR16 0 -0.400 0.8880 -4.7061 1.0144
   5BG CBP C CR6 0 0.405 1.9186 -4.3910 1.8973
   5BG OBK O O2 0 -0.465 2.5808 -5.2852 2.6516
   5BG CBC C CH2 0 -0.330 2.2289 -6.6511 2.5539
   5BG CBL C C 0 0.382 3.1128 -7.5083 3.4749
   5BG OAI O OC -1 -0.623 2.8212 -8.7201 3.4573
   5BG OAF O O 0 -0.593 4.0070 -6.9466 4.1235
   5BG CBA C CH2 0 -0.460 3.1689 -0.3255 0.2618
   5BG CAX C CH2 0 -0.523 3.8932 1.0177 0.3862
   5BG CBO C CR6 0 0.137 4.8671 1.2235 -0.7405
   5BG CAO C CR16 0 -0.444 6.2042 0.8416 -0.5927
   5BG CAM C CR16 0 -0.326 4.4594 1.7468 -1.9538
   5BG CAN C CR16 0 -0.369 5.3595 1.8936 -3.0087
   5BG CBS C CR6 0 0.292 6.6844 1.5206 -2.8606
   5BG OBF O O2 0 -0.465 7.6334 1.6281 -3.8122
   5BG CAA C CH3 0 -0.436 7.2546 2.1498 -5.0683
   5BG CBT C CR6 0 0.326 7.1123 0.9843 -1.6288
   5BG OBG O O2 0 -0.466 8.4150 0.6471 -1.5644
   5BG CAB C CH3 0 -0.437 8.9088 0.1202 -0.3505
   5BG H1 H HCH3 0 0.226 -5.1291 5.4324 -1.1175
   5BG H2 H HCH3 0 0.229 -5.3829 4.7257 -2.7284
   5BG H3 H HCH3 0 0.261 -6.6140 5.7853 -2.0189
   5BG H4 H HCR6 0 0.273 -3.9248 3.4744 -1.4623
   5BG H5 H HCH3 0 0.220 -8.6720 0.4676 -1.3318
   5BG H6 H HCH3 0 0.235 -9.8143 1.7585 -0.9198
   5BG H7 H HCH3 0 0.220 -8.5203 2.0666 -2.0905
   5BG H8 H HCH3 0 0.228 -5.4848 -1.3054 1.9322
   5BG H9 H HCH3 0 0.261 -7.0418 -2.0739 1.5768
   5BG H10 H HCH3 0 0.229 -5.7700 -2.0500 0.3436
   5BG H11 H HCR6 0 0.273 -4.1376 -0.4004 0.3096
   5BG H12 H HCH1 0 0.263 -2.0402 2.3415 -1.1876
   5BG H13 H HCH1 0 0.225 -2.2452 -0.6662 -1.4611
   5BG H14 H HCH2 0 0.237 -3.8690 0.4285 -2.9644
   5BG H15 H HCH2 0 0.206 -2.6334 1.5376 -3.5296
   5BG H16 H HCH2 0 0.210 -2.6318 -1.4992 -3.8695
   5BG H17 H HCH2 0 0.227 -2.9299 -0.3212 -5.1342
   5BG H18 H HCH2 0 0.227 -0.5844 -1.1890 -5.2150
   5BG H19 H HCH2 0 0.209 -0.6221 0.5408 -4.9250
   5BG H20 H HCH2 0 0.210 -0.2257 -1.6197 -2.8048
   5BG H21 H HCH2 0 0.228 0.9948 -0.5029 -3.3862
   5BG H22 H HCH2 0 0.222 -0.2801 1.4208 -2.5022
   5BG H23 H HCH2 0 0.216 0.0660 0.2689 -1.2288
   5BG H24 H HCH2 0 0.258 -0.6717 4.0979 1.3568
   5BG H25 H HCH2 0 0.264 -1.8607 3.7240 0.1356
   5BG H26 H HCH2 0 0.243 -2.9232 4.7303 2.1673
   5BG H27 H HCH2 0 0.233 -3.5245 3.1149 1.8471
   5BG H28 H HCH2 0 0.222 -1.4510 3.9413 3.9339
   5BG H29 H HCH2 0 0.242 -3.0455 3.2854 4.2459
   5BG H30 H HCH2 0 0.245 -1.1697 1.6223 4.5504
   5BG H31 H HCH2 0 0.235 -2.3600 1.0745 3.3811
   5BG H32 H HCH1 0 0.287 0.2021 2.5646 2.7019
   5BG H33 H HNH1 0 0.394 1.1429 1.0502 0.7480
   5BG H34 H HCH1 0 0.257 2.8243 -0.5772 2.3564
   5BG H35 H HCR6 0 0.247 3.1139 -2.8204 2.7310
   5BG H36 H HCR6 0 0.254 0.1767 -1.5933 -0.1371
   5BG H37 H HCR6 0 0.251 -0.5238 -3.9348 -0.3914
   5BG H38 H HCR6 0 0.272 0.5453 -5.7228 0.8824
   5BG H39 H HCH2 0 0.226 1.1763 -6.8013 2.8244
   5BG H40 H HCH2 0 0.226 2.3455 -7.0065 1.5221
   5BG H42 H HCH2 0 0.266 3.9089 -1.1259 0.1996
   5BG H43 H HCH2 0 0.234 2.6025 -0.3603 -0.6763
   5BG H44 H HCH2 0 0.245 3.1759 1.8423 0.3949
   5BG H45 H HCH2 0 0.249 4.4159 1.0519 1.3460
   5BG H46 H HCR6 0 0.273 6.5233 0.4338 0.3584
   5BG H47 H HCR6 0 0.240 3.4297 2.0522 -2.0971
   5BG H48 H HCR6 0 0.278 5.0029 2.3061 -3.9429
   5BG H49 H HCH3 0 0.226 6.4981 1.5300 -5.5575
   5BG H50 H HCH3 0 0.226 6.8727 3.1715 -4.9899
   5BG H51 H HCH3 0 0.258 8.1509 2.1583 -5.6837
   5BG H52 H HCH3 0 0.259 9.9678 -0.0716 -0.5047
   5BG H53 H HCH3 0 0.227 8.7953 0.8251 0.4775
   5BG H54 H HCH3 0 0.227 8.4172 -0.8183 -0.0809

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
   5BG CAU CAS single 1.524 0.020 1.524
   5BG CAU CAZ single 1.524 0.020 1.524
   5BG CAS CAT single 1.525 0.020 1.525
   5BG CAZ CBY single 1.531 0.020 1.531
   5BG CAT CAY single 1.526 0.020 1.526
   5BG CBY CAY single 1.529 0.020 1.529
   5BG CBY CCA single 1.541 0.020 1.541
   5BG OAH CBN double 1.220 0.020 1.220
   5BG CBN CCA single 1.524 0.020 1.524
   5BG CBN N single 1.364 0.020 1.364
   5BG CB CA single 1.523 0.020 1.523
   5BG CB CAV single 1.530 0.020 1.530
   5BG CCA CBR single 1.514 0.020 1.514
   5BG CA N single 1.462 0.020 1.462
   5BG CA C single 1.527 0.020 1.527
   5BG N CBD single 1.462 0.020 1.462
   5BG CAB OBG single 1.412 0.020 1.412
   5BG CAV CAW single 1.528 0.020 1.528
   5BG CAW CBD single 1.526 0.020 1.526
   5BG C O double 1.218 0.020 1.218
   5BG C NBE single 1.345 0.020 1.345
   5BG OBG CBT single 1.347 0.020 1.347
   5BG CBR CAQ aromatic 1.389 0.020 1.389
   5BG CBR CAR aromatic 1.390 0.020 1.390
   5BG CAQ CBU aromatic 1.393 0.020 1.393
   5BG NBE CBX single 1.448 0.020 1.448
   5BG CAC OBH single 1.413 0.020 1.413
   5BG OBF CAA single 1.412 0.020 1.412
   5BG OBF CBS single 1.348 0.020 1.348
   5BG CAR CBV aromatic 1.392 0.020 1.392
   5BG CBT CBS aromatic 1.410 0.020 1.410
   5BG CBT CAO aromatic 1.385 0.020 1.385
   5BG CBS CAN aromatic 1.384 0.020 1.384
   5BG CBU OBH single 1.345 0.020 1.345
   5BG CBU CBW aromatic 1.396 0.020 1.396
   5BG CAO CBO aromatic 1.398 0.020 1.398
   5BG CBX CBA single 1.530 0.020 1.530
   5BG CBX CBQ single 1.513 0.020 1.513
   5BG CBA CAX single 1.531 0.020 1.531
   5BG CBV CBW aromatic 1.398 0.020 1.398
   5BG CBV OBI single 1.345 0.020 1.345
   5BG CBW OBJ single 1.360 0.020 1.360
   5BG CAN CAM aromatic 1.395 0.020 1.395
   5BG CBO CAM aromatic 1.383 0.020 1.383
   5BG CBO CAX single 1.503 0.020 1.503
   5BG CBQ CAL aromatic 1.394 0.020 1.394
   5BG CBQ CAP aromatic 1.384 0.020 1.384
   5BG CAD OBI single 1.413 0.020 1.413
   5BG CAL CAJ aromatic 1.384 0.020 1.384
   5BG CAP CBP aromatic 1.398 0.020 1.398
   5BG OBJ CAE single 1.421 0.020 1.421
   5BG CAJ CAK aromatic 1.391 0.020 1.391
   5BG CBP CAK aromatic 1.393 0.020 1.393
   5BG CBP OBK single 1.344 0.020 1.344
   5BG OBK CBC single 1.414 0.020 1.414
   5BG CBC CBL single 1.538 0.020 1.538
   5BG CBL OAF deloc 1.239 0.020 1.239
   5BG CBL OAI deloc 1.247 0.020 1.247
   5BG CAC H1 single 0.970 0.020 1.090
   5BG CAC H2 single 0.970 0.020 1.090
   5BG CAC H3 single 0.970 0.020 1.090
   5BG CAQ H4 single 0.930 0.020 1.080
   5BG CAE H5 single 0.970 0.020 1.090
   5BG CAE H6 single 0.970 0.020 1.090
   5BG CAE H7 single 0.970 0.020 1.090
   5BG CAD H8 single 0.970 0.020 1.090
   5BG CAD H9 single 0.970 0.020 1.090
   5BG CAD H10 single 0.970 0.020 1.090
   5BG CAR H11 single 0.930 0.020 1.080
   5BG CCA H12 single 0.970 0.020 1.090
   5BG CBY H13 single 0.970 0.020 1.090
   5BG CAY H14 single 0.970 0.020 1.090
   5BG CAY H15 single 0.970 0.020 1.090
   5BG CAT H16 single 0.970 0.020 1.090
   5BG CAT H17 single 0.970 0.020 1.090
   5BG CAS H18 single 0.970 0.020 1.090
   5BG CAS H19 single 0.970 0.020 1.090
   5BG CAU H20 single 0.970 0.020 1.090
   5BG CAU H21 single 0.970 0.020 1.090
   5BG CAZ H22 single 0.970 0.020 1.090
   5BG CAZ H23 single 0.970 0.020 1.090
   5BG CBD H24 single 0.970 0.020 1.090
   5BG CBD H25 single 0.970 0.020 1.090
   5BG CAW H26 single 0.970 0.020 1.090
   5BG CAW H27 single 0.970 0.020 1.090
   5BG CAV H28 single 0.970 0.020 1.090
   5BG CAV H29 single 0.970 0.020 1.090
   5BG CB H30 single 0.970 0.020 1.090
   5BG CB H31 single 0.970 0.020 1.090
   5BG CA H32 single 0.970 0.020 1.090
   5BG NBE H33 single 0.860 0.020 1.020
   5BG CBX H34 single 0.970 0.020 1.090
   5BG CAP H35 single 0.930 0.020 1.080
   5BG CAL H36 single 0.930 0.020 1.080
   5BG CAJ H37 single 0.930 0.020 1.080
   5BG CAK H38 single 0.930 0.020 1.080
   5BG CBC H39 single 0.970 0.020 1.090
   5BG CBC H40 single 0.970 0.020 1.090
   5BG CBA H42 single 0.970 0.020 1.090
   5BG CBA H43 single 0.970 0.020 1.090
   5BG CAX H44 single 0.970 0.020 1.090
   5BG CAX H45 single 0.970 0.020 1.090
   5BG CAO H46 single 0.930 0.020 1.080
   5BG CAM H47 single 0.930 0.020 1.080
   5BG CAN H48 single 0.930 0.020 1.080
   5BG CAA H49 single 0.970 0.020 1.090
   5BG CAA H50 single 0.970 0.020 1.090
   5BG CAA H51 single 0.970 0.020 1.090
   5BG CAB H52 single 0.970 0.020 1.090
   5BG CAB H53 single 0.970 0.020 1.090
   5BG CAB H54 single 0.970 0.020 1.090

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
   5BG H3 CAC H2 108.77 3.000
   5BG H3 CAC H1 108.76 3.000
   5BG H2 CAC H1 108.76 3.000
   5BG H3 CAC OBH 106.45 3.000
   5BG H2 CAC OBH 112.04 3.000
   5BG H1 CAC OBH 111.96 3.000
   5BG CBU OBH CAC 118.42 3.000
   5BG CBW CBU CAQ 119.93 3.000
   5BG CBW CBU OBH 115.70 3.000
   5BG CAQ CBU OBH 124.38 3.000
   5BG H4 CAQ CBR 119.09 3.000
   5BG H4 CAQ CBU 120.72 3.000
   5BG CBR CAQ CBU 120.19 3.000
   5BG CBV CBW OBJ 120.29 3.000
   5BG OBJ CBW CBU 120.10 3.000
   5BG CBV CBW CBU 119.60 3.000
   5BG CAE OBJ CBW 114.10 3.000
   5BG H7 CAE H6 108.64 3.000
   5BG H7 CAE H5 108.73 3.000
   5BG H6 CAE H5 108.66 3.000
   5BG H7 CAE OBJ 111.73 3.000
   5BG H6 CAE OBJ 107.25 3.000
   5BG H5 CAE OBJ 111.73 3.000
   5BG CAR CBV OBI 124.27 3.000
   5BG OBI CBV CBW 115.47 3.000
   5BG CAR CBV CBW 120.25 3.000
   5BG CAD OBI CBV 118.38 3.000
   5BG H10 CAD H9 108.72 3.000
   5BG H10 CAD H8 108.80 3.000
   5BG H9 CAD H8 108.76 3.000
   5BG H10 CAD OBI 112.01 3.000
   5BG H9 CAD OBI 106.44 3.000
   5BG H8 CAD OBI 111.99 3.000
   5BG H11 CAR CBR 119.52 3.000
   5BG H11 CAR CBV 120.67 3.000
   5BG CBR CAR CBV 119.81 3.000
   5BG CCA CBR CAR 121.08 3.000
   5BG CAR CBR CAQ 120.22 3.000
   5BG CCA CBR CAQ 118.70 3.000
   5BG H12 CCA CBN 110.30 3.000
   5BG H12 CCA CBY 105.87 3.000
   5BG CBN CCA CBY 110.09 3.000
   5BG H12 CCA CBR 107.10 3.000
   5BG CBN CCA CBR 109.53 3.000
   5BG CBY CCA CBR 113.84 3.000
   5BG H13 CBY CAZ 108.80 3.000
   5BG H13 CBY CAY 108.00 3.000
   5BG CAZ CBY CAY 109.50 3.000
   5BG H13 CBY CCA 108.98 3.000
   5BG CAY CBY CCA 111.58 3.000
   5BG CAZ CBY CCA 109.91 3.000
   5BG H15 CAY H14 106.46 3.000
   5BG H15 CAY CAT 109.58 3.000
   5BG H14 CAY CAT 109.79 3.000
   5BG H15 CAY CBY 109.31 3.000
   5BG H14 CAY CBY 110.23 3.000
   5BG CAT CAY CBY 111.36 3.000
   5BG H17 CAT H16 106.56 3.000
   5BG H17 CAT CAS 110.36 3.000
   5BG H16 CAT CAS 109.16 3.000
   5BG H17 CAT CAY 109.78 3.000
   5BG H16 CAT CAY 109.03 3.000
   5BG CAS CAT CAY 111.80 3.000
   5BG H19 CAS H18 106.59 3.000
   5BG H19 CAS CAU 109.00 3.000
   5BG H18 CAS CAU 110.52 3.000
   5BG H19 CAS CAT 109.30 3.000
   5BG H18 CAS CAT 110.38 3.000
   5BG CAU CAS CAT 110.94 3.000
   5BG H21 CAU H20 106.46 3.000
   5BG H21 CAU CAZ 109.86 3.000
   5BG H20 CAU CAZ 109.51 3.000
   5BG H21 CAU CAS 110.51 3.000
   5BG H20 CAU CAS 109.59 3.000
   5BG CAZ CAU CAS 110.83 3.000
   5BG H23 CAZ H22 106.23 3.000
   5BG H23 CAZ CAU 109.75 3.000
   5BG H22 CAZ CAU 109.21 3.000
   5BG H23 CAZ CBY 110.70 3.000
   5BG H22 CAZ CBY 108.58 3.000
   5BG CAU CAZ CBY 112.17 3.000
   5BG N CBN OAH 120.91 3.000
   5BG N CBN CCA 118.52 3.000
   5BG OAH CBN CCA 120.51 3.000
   5BG CA N CBD 110.77 3.000
   5BG CBD N CBN 122.15 3.000
   5BG CA N CBN 117.23 3.000
   5BG H25 CBD H24 106.43 3.000
   5BG H25 CBD CAW 111.28 3.000
   5BG H24 CBD CAW 110.62 3.000
   5BG H25 CBD N 110.98 3.000
   5BG H24 CBD N 107.70 3.000
   5BG CAW CBD N 109.74 3.000
   5BG H27 CAW H26 106.61 3.000
   5BG H27 CAW CAV 110.34 3.000
   5BG H26 CAW CAV 110.31 3.000
   5BG H27 CAW CBD 108.81 3.000
   5BG H26 CAW CBD 109.27 3.000
   5BG CAV CAW CBD 111.38 3.000
   5BG H29 CAV H28 106.52 3.000
   5BG H29 CAV CB 110.01 3.000
   5BG H28 CAV CB 108.52 3.000
   5BG H29 CAV CAW 109.97 3.000
   5BG H28 CAV CAW 109.03 3.000
   5BG CB CAV CAW 112.59 3.000
   5BG H31 CB H30 107.14 3.000
   5BG H31 CB CA 110.01 3.000
   5BG H30 CB CA 110.21 3.000
   5BG H31 CB CAV 111.01 3.000
   5BG H30 CB CAV 109.72 3.000
   5BG CA CB CAV 108.74 3.000
   5BG H32 CA C 103.82 3.000
   5BG H32 CA CB 107.26 3.000
   5BG C CA CB 115.45 3.000
   5BG H32 CA N 104.91 3.000
   5BG C CA N 114.06 3.000
   5BG CB CA N 110.32 3.000
   5BG NBE C O 122.78 3.000
   5BG NBE C CA 114.85 3.000
   5BG O C CA 121.91 3.000
   5BG H33 NBE CBX 118.61 3.000
   5BG H33 NBE C 118.04 3.000
   5BG CBX NBE C 123.16 3.000
   5BG H34 CBX CBA 107.83 3.000
   5BG H34 CBX CBQ 107.83 3.000
   5BG CBA CBX CBQ 109.90 3.000
   5BG H34 CBX NBE 108.60 3.000
   5BG CBQ CBX NBE 113.46 3.000
   5BG CBA CBX NBE 109.07 3.000
   5BG CAL CBQ CAP 119.34 3.000
   5BG CAP CBQ CBX 118.98 3.000
   5BG CAL CBQ CBX 121.57 3.000
   5BG H35 CAP CBP 118.76 3.000
   5BG H35 CAP CBQ 119.99 3.000
   5BG CBP CAP CBQ 121.25 3.000
   5BG H36 CAL CAJ 119.85 3.000
   5BG H36 CAL CBQ 120.59 3.000
   5BG CAJ CAL CBQ 119.55 3.000
   5BG H37 CAJ CAK 118.89 3.000
   5BG H37 CAJ CAL 119.66 3.000
   5BG CAK CAJ CAL 121.46 3.000
   5BG H38 CAK CBP 121.64 3.000
   5BG H38 CAK CAJ 119.20 3.000
   5BG CBP CAK CAJ 119.16 3.000
   5BG OBK CBP CAK 124.72 3.000
   5BG OBK CBP CAP 116.03 3.000
   5BG CAK CBP CAP 119.25 3.000
   5BG CBC OBK CBP 118.77 3.000
   5BG H40 CBC H39 106.82 3.000
   5BG H40 CBC CBL 108.76 3.000
   5BG H39 CBC CBL 109.12 3.000
   5BG H40 CBC OBK 110.57 3.000
   5BG H39 CBC OBK 110.73 3.000
   5BG CBL CBC OBK 110.74 3.000
   5BG OAF CBL OAI 128.08 3.000
   5BG OAI CBL CBC 113.52 3.000
   5BG OAF CBL CBC 118.40 3.000
   5BG H43 CBA H42 106.14 3.000
   5BG H43 CBA CAX 109.98 3.000
   5BG H42 CBA CAX 109.10 3.000
   5BG H43 CBA CBX 109.50 3.000
   5BG H42 CBA CBX 107.96 3.000
   5BG CAX CBA CBX 113.85 3.000
   5BG H45 CAX H44 106.46 3.000
   5BG H45 CAX CBO 110.11 3.000
   5BG H44 CAX CBO 109.13 3.000
   5BG H45 CAX CBA 108.96 3.000
   5BG H44 CAX CBA 110.61 3.000
   5BG CBO CAX CBA 111.45 3.000
   5BG CAM CBO CAO 118.56 3.000
   5BG CAM CBO CAX 121.22 3.000
   5BG CAO CBO CAX 120.19 3.000
   5BG H46 CAO CBT 120.17 3.000
   5BG H46 CAO CBO 118.52 3.000
   5BG CBT CAO CBO 121.31 3.000
   5BG H47 CAM CAN 118.93 3.000
   5BG H47 CAM CBO 120.19 3.000
   5BG CAN CAM CBO 120.88 3.000
   5BG H48 CAN CBS 120.71 3.000
   5BG H48 CAN CAM 118.73 3.000
   5BG CBS CAN CAM 120.56 3.000
   5BG CBT CBS OBF 115.68 3.000
   5BG CBT CBS CAN 119.11 3.000
   5BG OBF CBS CAN 125.22 3.000
   5BG CAA OBF CBS 117.94 3.000
   5BG H51 CAA H50 108.74 3.000
   5BG H51 CAA H49 108.76 3.000
   5BG H50 CAA H49 108.67 3.000
   5BG H51 CAA OBF 106.57 3.000
   5BG H50 CAA OBF 112.03 3.000
   5BG H49 CAA OBF 111.97 3.000
   5BG OBG CBT CBS 115.50 3.000
   5BG CBS CBT CAO 119.59 3.000
   5BG OBG CBT CAO 124.92 3.000
   5BG CAB OBG CBT 118.20 3.000
   5BG H54 CAB H53 108.66 3.000
   5BG H54 CAB H52 108.75 3.000
   5BG H53 CAB H52 108.80 3.000
   5BG H54 CAB OBG 112.02 3.000
   5BG H53 CAB OBG 111.97 3.000
   5BG H52 CAB OBG 106.53 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
   5BG CONST_01 CAR CBR CAQ CBU 0.00 0.0 0
   5BG CONST_02 CAR CBV CBW CBU 0.00 0.0 0
   5BG CONST_03 CBV CAR CBR CAQ 0.00 0.0 0
   5BG CONST_04 CBV CBW CBU CAQ 0.00 0.0 0
   5BG CONST_05 CBR CAQ CBU CBW 0.00 0.0 0
   5BG CONST_06 CBR CAR CBV CBW 0.00 0.0 0
   5BG CONST_07 CAK CAJ CAL CBQ 0.00 0.0 0
   5BG CONST_08 CAK CBP CAP CBQ 0.00 0.0 0
   5BG CONST_09 CAJ CAL CBQ CAP 0.00 0.0 0
   5BG CONST_10 CAJ CAK CBP CAP 0.00 0.0 0
   5BG CONST_11 CBP CAP CBQ CAL 0.00 0.0 0
   5BG CONST_12 CBP CAK CAJ CAL 0.00 0.0 0
   5BG CONST_13 CBS CBT CAO CBO 0.00 0.0 0
   5BG CONST_14 CBS CAN CAM CBO 0.00 0.0 0
   5BG CONST_15 CAN CBS CBT CAO 0.00 0.0 0
   5BG CONST_16 CAN CAM CBO CAO 0.00 0.0 0
   5BG CONST_17 CBT CBS CAN CAM 0.00 0.0 0
   5BG CONST_18 CBT CAO CBO CAM 0.00 0.0 0
   5BG CONST_19 CBR CAQ CBU OBH 180.00 0.0 0
   5BG CONST_20 CBV CBW CBU OBH 180.00 0.0 0
   5BG CONST_21 CCA CBR CAQ CBU 180.00 0.0 0
   5BG CONST_22 OBI CBV CBW CBU 180.00 0.0 0
   5BG CONST_23 OBJ CBW CBU CAQ 180.00 0.0 0
   5BG CONST_24 CAR CBV CBW OBJ 180.00 0.0 0
   5BG CONST_25 CCA CBR CAR CBV 180.00 0.0 0
   5BG CONST_26 CBR CAR CBV OBI 180.00 0.0 0
   5BG CONST_27 CAJ CAL CBQ CBX 180.00 0.0 0
   5BG CONST_28 CBP CAP CBQ CBX 180.00 0.0 0
   5BG CONST_29 OBK CBP CAP CBQ 180.00 0.0 0
   5BG CONST_30 OBK CBP CAK CAJ 180.00 0.0 0
   5BG CONST_31 CBT CAO CBO CAX 180.00 0.0 0
   5BG CONST_32 CAN CAM CBO CAX 180.00 0.0 0
   5BG CONST_33 OBG CBT CAO CBO 180.00 0.0 0
   5BG CONST_34 OBF CBS CBT CAO 180.00 0.0 0
   5BG CONST_35 OBF CBS CAN CAM 180.00 0.0 0
   5BG CONST_36 OBG CBT CBS CAN 180.00 0.0 0
   5BG CONST_37 H11 CAR CBR CAQ 180.00 0.0 0
   5BG CONST_38 H4 CAQ CBU CBW 180.00 0.0 0
   5BG CONST_39 H37 CAJ CAL CBQ 180.00 0.0 0
   5BG CONST_40 H36 CAL CBQ CAP 180.00 0.0 0
   5BG CONST_41 H38 CAK CBP CAP 180.00 0.0 0
   5BG CONST_42 H35 CAP CBQ CAL 180.00 0.0 0
   5BG CONST_43 H48 CAN CAM CBO 180.00 0.0 0
   5BG CONST_44 H47 CAM CBO CAO 180.00 0.0 0
   5BG CONST_45 H46 CAO CBO CAM 180.00 0.0 0
   5BG CONST_46 CA N CBN CCA 180.00 0.0 0
   5BG CONST_47 CA N CBN OAH 0.00 0.0 0
   5BG CONST_48 CBX NBE C CA 180.00 0.0 0
   5BG CONST_49 H33 NBE C CA 0.00 0.0 0
   5BG CONST_50 CBX NBE C O 0.00 0.0 0
   5BG Var_01 CAS CAU CAZ CBY 56.49 30.0 1
   5BG Var_02 CAS CAT CAY CBY -56.05 30.0 1
   5BG Var_03 CAU CAS CAT CAY 54.99 30.0 1
   5BG Var_04 CAZ CAU CAS CAT -54.72 30.0 1
   5BG Var_05 CAV CAW CBD N 53.87 30.0 1
   5BG Var_06 CB CAV CAW CBD -49.98 30.0 1
   5BG Var_07 CA CB CAV CAW 51.29 30.0 1
   5BG Var_08 CA N CBD CAW -61.96 30.0 1
   5BG Var_09 CAQ CBU OBH CAC -0.41 30.0 2
   5BG Var_10 CBV CBW OBJ CAE -90.62 30.0 2
   5BG Var_11 CAR CBV OBI CAD 0.86 30.0 2
   5BG Var_12 CAO CBO CAX CBA -92.67 30.0 3
   5BG Var_13 CBT CBS OBF CAA 179.52 30.0 2
   5BG Var_14 CBO CAX CBA CBX 175.93 30.0 3
   5BG Var_15 CBL CBC OBK CBP 179.11 30.0 3
   5BG Var_16 H1 CAC OBH CBU -61.34 30.0 3
   5BG Var_17 H5 CAE OBJ CBW 63.39 30.0 3
   5BG Var_18 H8 CAD OBI CBV 59.86 30.0 3
   5BG Var_19 H49 CAA OBF CBS -61.44 30.0 3
   5BG Var_20 H52 CAB OBG CBT -179.34 30.0 3
   5BG Var_21 OAF CBL CBC OBK -2.26 30.0 3
   5BG Var_22 CAU CAZ CBY CAY -56.56 30.0 1
   5BG Var_23 CAZ CBY CAY CAT 55.80 30.0 1
   5BG Var_24 CAV CB CA N -58.24 30.0 1
   5BG Var_25 CB CA N CBD 65.25 30.0 1
   5BG Var_26 CBY CCA CBR CAQ -111.37 30.0 2
   5BG Var_27 CBY CCA CBR CAR 67.95 30.0 2
   5BG Var_28 CAZ CBY CCA CBR 171.51 30.0 1
   5BG Var_29 CAY CBY CCA CBR 49.84 30.0 1
   5BG Var_30 CAU CAZ CBY CCA -179.47 30.0 1
   5BG Var_31 CAT CAY CBY CCA 177.71 30.0 1
   5BG Var_32 CB CA N CBN -81.38 30.0 1
   5BG Var_33 C CA N CBD -162.89 30.0 1
   5BG Var_34 C CA CB CAV 170.63 30.0 1
   5BG Var_35 H22 CAZ CBY CAY 64.22 30.0 1
   5BG Var_36 H23 CAZ CBY CAY -179.52 30.0 1
   5BG Var_37 H13 CBY CAY CAT -62.54 30.0 1
   5BG Var_38 H30 CB CA N -178.53 30.0 1
   5BG Var_39 H31 CB CA N 63.53 30.0 1
   5BG Var_40 H32 CA N CBD -49.95 30.0 1
   5BG Var_41 CBN CCA CBR CAQ 124.90 30.0 2
   5BG Var_42 CBN CCA CBR CAR -55.77 30.0 2
   5BG Var_43 N CBN CCA CBR -102.52 30.0 2
   5BG Var_44 N CBN CCA CBY 131.58 30.0 2
   5BG Var_45 CBN CCA CBY CAY 173.26 30.0 3
   5BG Var_46 CBN CCA CBY CAZ -65.07 30.0 3
   5BG Var_47 C CA N CBN 50.47 30.0 1
   5BG Var_48 O C CA N -144.19 30.0 3
   5BG Var_49 NBE C CA N 43.47 30.0 3
   5BG Var_50 O C CA CB -14.87 30.0 3
   5BG Var_51 NBE C CA CB 172.79 30.0 3
   5BG Var_52 CAL CBQ CBX NBE 44.44 30.0 2
   5BG Var_53 CAP CBQ CBX NBE -139.46 30.0 2
   5BG Var_54 CBA CBX CBQ CAP 98.15 30.0 1
   5BG Var_55 CBC OBK CBP CAP -179.85 30.0 2
   5BG Var_56 CBA CBX CBQ CAL -77.95 30.0 1
   5BG Var_57 CBC OBK CBP CAK 0.37 30.0 2
   5BG Var_58 CAB OBG CBT CAO -0.70 30.0 2
   5BG Var_59 CAB OBG CBT CBS 179.19 30.0 2
   5BG Var_60 H12 CCA CBR CAQ 5.28 30.0 2
   5BG Var_61 H34 CBX CBQ CAP -19.13 30.0 1
   5BG Var_62 OAH CBN CCA CBR 80.21 30.0 2
   5BG Var_63 OAH CBN CCA CBY -45.69 30.0 2
   5BG Var_64 CBQ CBX NBE C 68.00 30.0 3
   5BG Var_65 CAX CBA CBX CBQ -172.78 30.0 3
   5BG Var_66 H42 CBA CBX CBQ -51.49 30.0 3
   5BG Var_67 H43 CBA CBX CBQ 63.66 30.0 3
   5BG Var_68 CBA CBX NBE C -169.14 30.0 3
   5BG Var_69 CAX CBA CBX NBE 62.26 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
   5BG chir_01 CCA CBY CBN CBR positiv
   5BG chir_02 CBY CAZ CAY CCA positiv
   5BG chir_03 CA N CB C negativ
   5BG chir_04 CBX NBE CBA CBQ positiv

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
   5BG plan-1 OBH 0.020
   5BG plan-1 CBU 0.020
   5BG plan-1 CAQ 0.020
   5BG plan-1 CBW 0.020
   5BG plan-1 OBJ 0.020
   5BG plan-1 CBV 0.020
   5BG plan-1 OBI 0.020
   5BG plan-1 CAR 0.020
   5BG plan-1 CBR 0.020
   5BG plan-1 CCA 0.020
   5BG plan-1 H4 0.020
   5BG plan-1 H11 0.020
   5BG plan-2 CBX 0.020
   5BG plan-2 CBQ 0.020
   5BG plan-2 CAP 0.020
   5BG plan-2 CAL 0.020
   5BG plan-2 CAJ 0.020
   5BG plan-2 CAK 0.020
   5BG plan-2 CBP 0.020
   5BG plan-2 OBK 0.020
   5BG plan-2 H35 0.020
   5BG plan-2 H36 0.020
   5BG plan-2 H37 0.020
   5BG plan-2 H38 0.020
   5BG plan-3 CAX 0.020
   5BG plan-3 CBO 0.020
   5BG plan-3 CAO 0.020
   5BG plan-3 CAM 0.020
   5BG plan-3 CAN 0.020
   5BG plan-3 CBS 0.020
   5BG plan-3 OBF 0.020
   5BG plan-3 CBT 0.020
   5BG plan-3 OBG 0.020
   5BG plan-3 H46 0.020
   5BG plan-3 H47 0.020
   5BG plan-3 H48 0.020
   5BG plan-4 CCA 0.020
   5BG plan-4 CBN 0.020
   5BG plan-4 OAH 0.020
   5BG plan-4 N 0.020
   5BG plan-4 CBD 0.020
   5BG plan-4 CA 0.020
   5BG plan-5 CA 0.020
   5BG plan-5 C 0.020
   5BG plan-5 O 0.020
   5BG plan-5 NBE 0.020
   5BG plan-5 CBX 0.020
   5BG plan-5 H33 0.020
   5BG plan-6 CBC 0.020
   5BG plan-6 CBL 0.020
   5BG plan-6 OAI 0.020
   5BG plan-6 OAF 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   5BG plan-1
   5BG plan-2
   5BG plan-3
   5BG plan-4
   5BG plan-5
   5BG plan-6

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
   5BG 5BG '{3-[(1R)-1-[({(2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidin-2-yl}carbonyl)amino]-3-(3,4-dimethoxyphenyl)propyl]phenoxy}acetic acid' ligand 107 54 .

