data_6zdy_qFit
_cell.length_a                    72.840
_cell.length_b                    40.620
_cell.length_c                    53.090
_cell.angle_alpha                 90.000
_cell.angle_beta                  125.000
_cell.angle_gamma                 90.000
_cell.volume                      128672.894
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     17.24
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.49
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     97.26
_refine.ls_number_reflns_obs      22080
_refine.ls_number_reflns_R_work   20096
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.1803
_refine.ls_R_factor_R_work        0.1772
_refine.ls_R_factor_R_free        0.2120
_refine.ls_percent_reflns_R_free  8.99
_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             0.1492
_refine.pdbx_overall_phase_error  27.4369
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.36
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2170 0.0267 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2916 2.0701 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 301 0.1286 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 387 0.0186 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 851 14.7587 ? ?

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' 3.50 43.49 1516 0.1827 99.05 0.2108 149
   'X-RAY DIFFRACTION' 2.77 3.49 1473 0.1754 99.26 0.2281 146
   'X-RAY DIFFRACTION' 2.42 2.77 1465 0.1664 99.14 0.1784 144
   'X-RAY DIFFRACTION' 2.20 2.42 1463 0.1485 98.89 0.1666 146
   'X-RAY DIFFRACTION' 2.04 2.20 1483 0.1518 99.27 0.1991 145
   'X-RAY DIFFRACTION' 1.92 2.04 1437 0.1673 98.81 0.1985 144
   'X-RAY DIFFRACTION' 1.83 1.92 1446 0.1648 98.09 0.2285 143
   'X-RAY DIFFRACTION' 1.75 1.83 1452 0.1665 98.03 0.2019 143
   'X-RAY DIFFRACTION' 1.68 1.75 1425 0.1677 97.63 0.2052 138
   'X-RAY DIFFRACTION' 1.62 1.68 1410 0.1923 96.69 0.2373 139
   'X-RAY DIFFRACTION' 1.57 1.62 1430 0.2082 96.03 0.2782 143
   'X-RAY DIFFRACTION' 1.53 1.57 1407 0.2275 96.26 0.2610 136
   'X-RAY DIFFRACTION' 1.49 1.53 1388 0.2673 95.56 0.3177 139
   'X-RAY DIFFRACTION' 1.45 1.49 1301 0.3627 88.88 0.3787 129

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 91 SG CYS A 87 SG . CYS A 111 SG CYS A 107 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

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 . ALA A 5 ? -28.93121 11.81049 25.76410 1.000 52.70460 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 5 ? -27.85208 11.96702 24.78930 1.000 56.27560 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 5 ? -27.02362 10.68264 24.92393 1.000 56.33102 C ? A ? 1 C 1
   ATOM 4 O . ALA A 5 ? -26.98549 10.09421 25.99634 1.000 46.60887 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 5 ? -27.01557 13.17016 25.11195 1.000 57.81686 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 5 ? -28.17548 12.10546 23.88533 1.000 67.53071 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 5 ? -26.29380 13.23508 24.46717 1.000 69.38024 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 5 ? -27.57219 13.96324 25.06633 1.000 69.38024 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 5 ? -26.65253 13.07181 26.00606 1.000 69.38024 H ? A ? 1 HB3 1
   ATOM 10 N A PRO A 6 ? -26.38807 10.23542 23.84553 0.590 47.38882 N ? A ? 2 N 1
   ATOM 11 CA A PRO A 6 ? -25.59844 8.99977 23.94972 0.590 37.26605 C ? A ? 2 CA 1
   ATOM 12 C A PRO A 6 ? -24.48986 9.15509 24.98777 0.590 35.91139 C ? A ? 2 C 1
   ATOM 13 O A PRO A 6 ? -23.72475 10.13626 24.99591 0.590 38.03422 O ? A ? 2 O 1
   ATOM 14 CB A PRO A 6 ? -25.07187 8.77729 22.51901 0.590 41.07500 C ? A ? 2 CB 1
   ATOM 15 CG A PRO A 6 ? -26.04629 9.56628 21.60776 0.590 40.36310 C ? A ? 2 CG 1
   ATOM 16 CD A PRO A 6 ? -26.41544 10.77401 22.45975 0.590 47.12508 C ? A ? 2 CD 1
   ATOM 17 HA A PRO A 6 ? -26.15483 8.24173 24.18788 0.590 44.71926 H ? A ? 2 HA 1
   ATOM 18 HB2 A PRO A 6 ? -24.16839 9.12185 22.44212 0.590 49.29000 H ? A ? 2 HB2 1
   ATOM 19 HB3 A PRO A 6 ? -25.08544 7.83123 22.30529 0.590 49.29000 H ? A ? 2 HB3 1
   ATOM 20 HG2 A PRO A 6 ? -25.60117 9.83430 20.78866 0.590 48.43571 H ? A ? 2 HG2 1
   ATOM 21 HG3 A PRO A 6 ? -26.82628 9.02810 21.40068 0.590 48.43571 H ? A ? 2 HG3 1
   ATOM 22 HD2 A PRO A 6 ? -25.76377 11.48444 22.35246 0.590 56.55010 H ? A ? 2 HD2 1
   ATOM 23 HD3 A PRO A 6 ? -27.30082 11.09893 22.23299 0.590 56.55010 H ? A ? 2 HD3 1
   ATOM 24 N B PRO A 6 ? -26.34769 10.25729 23.86496 0.410 47.28164 N ? A ? 2 N 1
   ATOM 25 CA B PRO A 6 ? -25.55221 9.02743 23.97244 0.410 37.28013 C ? A ? 2 CA 1
   ATOM 26 C B PRO A 6 ? -24.46670 9.14740 25.03793 0.410 35.87387 C ? A ? 2 C 1
   ATOM 27 O B PRO A 6 ? -23.82942 10.18943 25.21396 0.410 38.07048 O ? A ? 2 O 1
   ATOM 28 CB B PRO A 6 ? -24.96961 8.84693 22.56152 0.410 40.87535 C ? A ? 2 CB 1
   ATOM 29 CG B PRO A 6 ? -25.01494 10.21607 21.94277 0.410 41.90740 C ? A ? 2 CG 1
   ATOM 30 CD B PRO A 6 ? -26.23720 10.88186 22.52600 0.410 46.83556 C ? A ? 2 CD 1
   ATOM 31 HA B PRO A 6 ? -26.12078 8.27015 24.18260 0.410 44.73616 H ? A ? 2 HA 1
   ATOM 32 HB2 B PRO A 6 ? -24.05729 8.52271 22.62023 0.410 49.05042 H ? A ? 2 HB2 1
   ATOM 33 HB3 B PRO A 6 ? -25.51259 8.22042 22.05797 0.410 49.05042 H ? A ? 2 HB3 1
   ATOM 34 HG2 B PRO A 6 ? -24.21125 10.70773 22.17353 0.410 50.28888 H ? A ? 2 HG2 1
   ATOM 35 HG3 B PRO A 6 ? -25.09127 10.13869 20.97888 0.410 50.28888 H ? A ? 2 HG3 1
   ATOM 36 HD2 B PRO A 6 ? -26.10768 11.84030 22.60021 0.410 56.20267 H ? A ? 2 HD2 1
   ATOM 37 HD3 B PRO A 6 ? -27.02341 10.69385 21.98988 0.410 56.20267 H ? A ? 2 HD3 1
   ATOM 38 N A SER A 7 ? -24.35014 8.12768 25.82928 0.509 29.44372 N ? A ? 3 N 1
   ATOM 39 CA A SER A 7 ? -23.24535 8.15780 26.76694 0.509 28.54253 C ? A ? 3 CA 1
   ATOM 40 C A SER A 7 ? -21.94969 7.94723 26.00003 0.509 29.68711 C ? A ? 3 C 1
   ATOM 41 O A SER A 7 ? -21.97841 7.59059 24.82150 0.509 28.48452 O ? A ? 3 O 1
   ATOM 42 CB A SER A 7 ? -23.36828 7.00981 27.76102 0.509 26.49663 C ? A ? 3 CB 1
   ATOM 43 OG A SER A 7 ? -22.66624 5.90836 27.14336 0.509 24.31994 O ? A ? 3 OG 1
   ATOM 44 H A SER A 7 ? -24.86137 7.43730 25.86960 0.590 35.33247 H ? A ? 3 H 1
   ATOM 45 HA A SER A 7 ? -23.24022 9.00311 27.24268 0.509 34.25103 H ? A ? 3 HA 1
   ATOM 46 HB2 A SER A 7 ? -22.95308 7.24610 28.60522 0.509 31.79596 H ? A ? 3 HB2 1
   ATOM 47 HB3 A SER A 7 ? -24.30043 6.78159 27.90216 0.509 31.79596 H ? A ? 3 HB3 1
   ATOM 48 HG A SER A 7 ? -22.66388 5.24444 27.65795 0.509 29.18393 H ? A ? 3 HG 1
   ATOM 49 N B SER A 7 ? -24.22636 8.03870 25.73158 0.491 29.44020 N ? A ? 3 N 1
   ATOM 50 CA B SER A 7 ? -23.18339 7.96555 26.73965 0.491 28.60307 C ? A ? 3 CA 1
   ATOM 51 C B SER A 7 ? -21.78142 7.80825 26.13421 0.491 29.27840 C ? A ? 3 C 1
   ATOM 52 O B SER A 7 ? -21.59000 7.74536 24.92046 0.491 28.45614 O ? A ? 3 O 1
   ATOM 53 CB B SER A 7 ? -23.52923 6.75296 27.61219 0.491 26.56136 C ? A ? 3 CB 1
   ATOM 54 OG B SER A 7 ? -23.43651 5.52226 26.76948 0.491 19.20264 O ? A ? 3 OG 1
   ATOM 55 H B SER A 7 ? -24.66291 7.30434 25.63288 0.410 35.32824 H ? A ? 3 H 1
   ATOM 56 HA B SER A 7 ? -23.15727 8.79292 27.24531 0.491 34.32368 H ? A ? 3 HA 1
   ATOM 57 HB2 B SER A 7 ? -22.90007 6.69158 28.34791 0.491 31.87363 H ? A ? 3 HB2 1
   ATOM 58 HB3 B SER A 7 ? -24.43206 6.84549 27.95458 0.491 31.87363 H ? A ? 3 HB3 1
   ATOM 59 HG B SER A 7 ? -22.65275 5.22055 26.78683 0.491 23.04317 H ? A ? 3 HG 1
   ATOM 60 N A GLN A 8 ? -20.81891 8.31684 26.63553 0.590 29.51053 N ? A ? 4 N 1
   ATOM 61 CA A GLN A 8 ? -19.52425 8.15284 26.02139 0.590 31.25579 C ? A ? 4 CA 1
   ATOM 62 C A GLN A 8 ? -19.30188 6.69950 25.66738 0.590 27.82657 C ? A ? 4 C 1
   ATOM 63 O A GLN A 8 ? -18.72864 6.43345 24.60014 0.590 25.67777 O ? A ? 4 O 1
   ATOM 64 CB A GLN A 8 ? -18.42618 8.70575 26.92452 0.590 35.07583 C ? A ? 4 CB 1
   ATOM 65 CG A GLN A 8 ? -18.34725 10.26725 26.91168 0.590 42.49475 C ? A ? 4 CG 1
   ATOM 66 CD A GLN A 8 ? -18.27599 10.84115 25.50876 0.590 44.96486 C ? A ? 4 CD 1
   ATOM 67 OE1 A GLN A 8 ? -17.33206 10.54393 24.75356 0.590 47.46088 O ? A ? 4 OE1 1
   ATOM 68 NE2 A GLN A 8 ? -19.24651 11.65871 25.13159 0.590 45.91386 N ? A ? 4 NE2 1
   ATOM 69 H A GLN A 8 ? -20.79217 8.66327 27.42222 0.509 35.41263 H ? A ? 4 H 1
   ATOM 70 HA A GLN A 8 ? -19.47858 8.66962 25.20179 0.590 37.50695 H ? A ? 4 HA 1
   ATOM 71 HB2 A GLN A 8 ? -18.59744 8.42287 27.83641 0.590 42.09100 H ? A ? 4 HB2 1
   ATOM 72 HB3 A GLN A 8 ? -17.57027 8.36099 26.62541 0.590 42.09100 H ? A ? 4 HB3 1
   ATOM 73 HG2 A GLN A 8 ? -19.13812 10.62708 27.34289 0.590 50.99370 H ? A ? 4 HG2 1
   ATOM 74 HG3 A GLN A 8 ? -17.55170 10.54728 27.39083 0.590 50.99370 H ? A ? 4 HG3 1
   ATOM 75 HE21 A GLN A 8 ? -19.88605 11.84651 25.67502 0.590 55.09663 H ? A ? 4 HE21 1
   ATOM 76 HE22 A GLN A 8 ? -19.23745 12.00202 24.34313 0.590 55.09663 H ? A ? 4 HE22 1
   ATOM 77 N B GLN A 8 ? -20.75216 7.85993 26.98606 0.410 28.91433 N ? A ? 4 N 1
   ATOM 78 CA B GLN A 8 ? -19.41291 7.50882 26.55485 0.410 30.23898 C ? A ? 4 CA 1
   ATOM 79 C B GLN A 8 ? -19.35606 6.07016 26.05286 0.410 25.08982 C ? A ? 4 C 1
   ATOM 80 O B GLN A 8 ? -18.57067 5.76271 25.16337 0.410 24.10502 O ? A ? 4 O 1
   ATOM 81 CB B GLN A 8 ? -18.44906 7.81491 27.69846 0.410 31.19054 C ? A ? 4 CB 1
   ATOM 82 CG B GLN A 8 ? -17.98385 9.30598 27.81449 0.410 36.50885 C ? A ? 4 CG 1
   ATOM 83 CD B GLN A 8 ? -17.05325 9.76673 26.69003 0.410 39.27887 C ? A ? 4 CD 1
   ATOM 84 OE1 B GLN A 8 ? -16.18255 9.02667 26.23231 0.410 40.06259 O ? A ? 4 OE1 1
   ATOM 85 NE2 B GLN A 8 ? -17.24247 11.00300 26.24435 0.410 49.66836 N ? A ? 4 NE2 1
   ATOM 86 H B GLN A 8 ? -20.80949 8.09426 27.81153 0.491 34.69719 H ? A ? 4 H 1
   ATOM 87 HA B GLN A 8 ? -19.12290 8.04633 25.80128 0.410 36.28678 H ? A ? 4 HA 1
   ATOM 88 HB2 B GLN A 8 ? -18.88479 7.58361 28.53365 0.410 37.42864 H ? A ? 4 HB2 1
   ATOM 89 HB3 B GLN A 8 ? -17.65309 7.27365 27.57852 0.410 37.42864 H ? A ? 4 HB3 1
   ATOM 90 HG2 B GLN A 8 ? -18.76765 9.87721 27.79874 0.410 43.81062 H ? A ? 4 HG2 1
   ATOM 91 HG3 B GLN A 8 ? -17.50853 9.41793 28.65260 0.410 43.81062 H ? A ? 4 HG3 1
   ATOM 92 HE21 B GLN A 8 ? -17.86013 11.49372 26.58682 0.410 59.60203 H ? A ? 4 HE21 1
   ATOM 93 HE22 B GLN A 8 ? -16.74737 11.31305 25.61321 0.410 59.60203 H ? A ? 4 HE22 1
   ATOM 94 N A MET A 9 ? -19.62235 5.77273 26.55047 0.468 24.33443 N ? A ? 5 N 1
   ATOM 95 CA A MET A 9 ? -19.51332 4.33885 26.24433 0.468 25.04378 C ? A ? 5 CA 1
   ATOM 96 C A MET A 9 ? -20.32785 3.96309 25.00583 0.468 23.50255 C ? A ? 5 C 1
   ATOM 97 O A MET A 9 ? -19.78990 3.27725 24.07345 0.468 20.70133 O ? A ? 5 O 1
   ATOM 98 CB A MET A 9 ? -19.89353 3.51097 27.42538 0.468 24.84804 C ? A ? 5 CB 1
   ATOM 99 CG A MET A 9 ? -20.22927 2.11854 26.96343 0.468 24.86247 C ? A ? 5 CG 1
   ATOM 100 SD A MET A 9 ? -20.54251 1.06214 28.44608 0.468 26.07677 S ? A ? 5 SD 1
   ATOM 101 CE A MET A 9 ? -18.91156 0.78654 29.11515 0.468 24.71123 C ? A ? 5 CE 1
   ATOM 102 H A MET A 9 ? -19.90930 5.93674 27.34442 0.590 29.20132 H ? A ? 5 H 1
   ATOM 103 HA A MET A 9 ? -18.58154 4.14228 26.05983 0.468 30.05253 H ? A ? 5 HA 1
   ATOM 104 HB2 A MET A 9 ? -19.15200 3.46640 28.04912 0.468 29.81765 H ? A ? 5 HB2 1
   ATOM 105 HB3 A MET A 9 ? -20.67061 3.89507 27.86072 0.468 29.81765 H ? A ? 5 HB3 1
   ATOM 106 HG2 A MET A 9 ? -21.02715 2.13553 26.41207 0.468 29.83496 H ? A ? 5 HG2 1
   ATOM 107 HG3 A MET A 9 ? -19.48680 1.74781 26.46124 0.468 29.83496 H ? A ? 5 HG3 1
   ATOM 108 HE1 A MET A 9 ? -18.99473 0.43908 30.01696 0.468 29.65348 H ? A ? 5 HE1 1
   ATOM 109 HE2 A MET A 9 ? -18.44477 0.14621 28.55570 0.468 29.65348 H ? A ? 5 HE2 1
   ATOM 110 HE3 A MET A 9 ? -18.42917 1.62799 29.12805 0.468 29.65348 H ? A ? 5 HE3 1
   ATOM 111 N B MET A 9 ? -20.17919 5.16305 26.53373 0.380 25.99711 N ? A ? 5 N 1
   ATOM 112 CA B MET A 9 ? -20.12482 3.77673 26.04960 0.380 22.45715 C ? A ? 5 CA 1
   ATOM 113 C B MET A 9 ? -20.86367 3.60678 24.72042 0.380 23.48136 C ? A ? 5 C 1
   ATOM 114 O B MET A 9 ? -20.34012 2.96522 23.74448 0.380 17.50902 O ? A ? 5 O 1
   ATOM 115 CB B MET A 9 ? -20.68640 2.86600 27.12957 0.380 25.53696 C ? A ? 5 CB 1
   ATOM 116 CG B MET A 9 ? -20.04133 1.52381 27.24993 0.380 26.40310 C ? A ? 5 CG 1
   ATOM 117 SD B MET A 9 ? -18.39395 1.43750 27.92309 0.380 23.66297 S ? A ? 5 SD 1
   ATOM 118 CE B MET A 9 ? -18.48566 0.09501 29.08633 0.380 25.72670 C ? A ? 5 CE 1
   ATOM 119 H B MET A 9 ? -20.77668 5.30977 27.13464 0.410 31.19653 H ? A ? 5 H 1
   ATOM 120 HA B MET A 9 ? -19.20265 3.51994 25.89285 0.380 26.94858 H ? A ? 5 HA 1
   ATOM 121 HB2 B MET A 9 ? -20.58479 3.31124 27.98534 0.380 30.64435 H ? A ? 5 HB2 1
   ATOM 122 HB3 B MET A 9 ? -21.62649 2.71709 26.94262 0.380 30.64435 H ? A ? 5 HB3 1
   ATOM 123 HG2 B MET A 9 ? -20.60254 0.97733 27.82204 0.380 31.68372 H ? A ? 5 HG2 1
   ATOM 124 HG3 B MET A 9 ? -19.99730 1.13723 26.36138 0.380 31.68372 H ? A ? 5 HG3 1
   ATOM 125 HE1 B MET A 9 ? -17.58632 -0.19457 29.30593 0.380 30.87204 H ? A ? 5 HE1 1
   ATOM 126 HE2 B MET A 9 ? -18.93930 0.40142 29.88710 0.380 30.87204 H ? A ? 5 HE2 1
   ATOM 127 HE3 B MET A 9 ? -18.98022 -0.63689 28.68554 0.380 30.87204 H ? A ? 5 HE3 1
   ATOM 128 N C MET A 9 ? -19.69835 5.37025 26.74640 0.151 25.25184 N ? A ? 5 N 1
   ATOM 129 CA C MET A 9 ? -19.71783 3.97749 26.28744 0.151 24.11311 C ? A ? 5 CA 1
   ATOM 130 C C MET A 9 ? -20.42325 3.89104 24.95436 0.151 23.48481 C ? A ? 5 C 1
   ATOM 131 O C MET A 9 ? -19.84465 3.35147 23.96419 0.151 20.79975 O ? A ? 5 O 1
   ATOM 132 CB C MET A 9 ? -20.38119 3.07776 27.29553 0.151 25.41412 C ? A ? 5 CB 1
   ATOM 133 CG C MET A 9 ? -20.39259 1.63564 26.89440 0.151 25.37890 C ? A ? 5 CG 1
   ATOM 134 SD C MET A 9 ? -18.77674 0.91085 27.09624 0.151 21.59325 S ? A ? 5 SD 1
   ATOM 135 CE C MET A 9 ? -18.52323 0.82468 28.86213 0.151 24.15342 C ? A ? 5 CE 1
   ATOM 136 HA C MET A 9 ? -18.80616 3.65949 26.19452 0.151 28.93573 H ? A ? 5 HA 1
   ATOM 137 HB2 C MET A 9 ? -19.90542 3.14794 28.13792 0.151 30.49694 H ? A ? 5 HB2 1
   ATOM 138 HB3 C MET A 9 ? -21.30169 3.36152 27.40976 0.151 30.49694 H ? A ? 5 HB3 1
   ATOM 139 HG2 C MET A 9 ? -21.02037 1.14960 27.45167 0.151 30.45468 H ? A ? 5 HG2 1
   ATOM 140 HG3 C MET A 9 ? -20.64977 1.56100 25.96210 0.151 30.45468 H ? A ? 5 HG3 1
   ATOM 141 HE1 C MET A 9 ? -17.65768 0.42357 29.03771 0.151 28.98410 H ? A ? 5 HE1 1
   ATOM 142 HE2 C MET A 9 ? -18.55266 1.72192 29.22954 0.151 28.98410 H ? A ? 5 HE2 1
   ATOM 143 HE3 C MET A 9 ? -19.22488 0.28285 29.25583 0.151 28.98410 H ? A ? 5 HE3 1
   ATOM 144 N A GLU A 10 ? -21.53261 4.52175 24.86306 0.565 22.17026 N ? A ? 6 N 1
   ATOM 145 CA A GLU A 10 ? -22.30063 4.31955 23.64579 0.565 20.40373 C ? A ? 6 CA 1
   ATOM 146 C A GLU A 10 ? -21.59491 4.97410 22.41902 0.565 21.46499 C ? A ? 6 C 1
   ATOM 147 O A GLU A 10 ? -21.47156 4.33827 21.33732 0.565 21.64823 O ? A ? 6 O 1
   ATOM 148 CB A GLU A 10 ? -23.69921 4.88317 23.82911 0.565 26.58913 C ? A ? 6 CB 1
   ATOM 149 CG A GLU A 10 ? -24.54839 3.97019 24.77655 0.565 24.09889 C ? A ? 6 CG 1
   ATOM 150 CD A GLU A 10 ? -25.84951 4.60711 25.35679 0.565 29.47229 C ? A ? 6 CD 1
   ATOM 151 OE1 A GLU A 10 ? -25.91357 5.85590 25.33712 0.565 28.14266 O ? A ? 6 OE1 1
   ATOM 152 OE2 A GLU A 10 ? -26.73112 3.80218 25.72042 0.565 27.99451 O ? A ? 6 OE2 1
   ATOM 153 H A GLU A 10 ? -21.91906 5.01547 25.45170 0.468 26.60431 H ? A ? 6 H 1
   ATOM 154 HA A GLU A 10 ? -22.37757 3.36885 23.46930 0.565 24.48447 H ? A ? 6 HA 1
   ATOM 155 HB2 A GLU A 10 ? -23.64188 5.76768 24.22312 0.565 31.90696 H ? A ? 6 HB2 1
   ATOM 156 HB3 A GLU A 10 ? -24.14329 4.93167 22.96810 0.565 31.90696 H ? A ? 6 HB3 1
   ATOM 157 HG2 A GLU A 10 ? -24.81379 3.18074 24.27933 0.565 28.91866 H ? A ? 6 HG2 1
   ATOM 158 HG3 A GLU A 10 ? -23.99356 3.71636 25.53063 0.565 28.91866 H ? A ? 6 HG3 1
   ATOM 159 N B GLU A 10 ? -21.95198 4.31528 24.50982 0.423 21.67318 N ? A ? 6 N 1
   ATOM 160 CA B GLU A 10 ? -22.69844 4.08835 23.29890 0.423 20.66460 C ? A ? 6 CA 1
   ATOM 161 C B GLU A 10 ? -22.01862 4.77312 22.10719 0.423 21.97812 C ? A ? 6 C 1
   ATOM 162 O B GLU A 10 ? -22.02616 4.21851 20.98874 0.423 21.39848 O ? A ? 6 O 1
   ATOM 163 CB B GLU A 10 ? -24.11465 4.64690 23.41149 0.423 26.51551 C ? A ? 6 CB 1
   ATOM 164 CG B GLU A 10 ? -24.93896 3.79227 24.37567 0.423 24.27234 C ? A ? 6 CG 1
   ATOM 165 CD B GLU A 10 ? -26.22068 4.42949 24.83335 0.423 29.37767 C ? A ? 6 CD 1
   ATOM 166 OE1 B GLU A 10 ? -26.41158 5.61679 24.59745 0.423 29.51755 O ? A ? 6 OE1 1
   ATOM 167 OE2 B GLU A 10 ? -26.98683 3.71058 25.49789 0.423 28.64804 O ? A ? 6 OE2 1
   ATOM 168 H B GLU A 10 ? -22.26928 4.91565 25.03753 0.380 26.00781 H ? A ? 6 H 1
   ATOM 169 HA B GLU A 10 ? -22.75103 3.12978 23.16003 0.423 24.79752 H ? A ? 6 HA 1
   ATOM 170 HB2 B GLU A 10 ? -24.08111 5.55517 23.75036 0.423 31.81862 H ? A ? 6 HB2 1
   ATOM 171 HB3 B GLU A 10 ? -24.54087 4.63338 22.54025 0.423 31.81862 H ? A ? 6 HB3 1
   ATOM 172 HG2 B GLU A 10 ? -25.16782 2.96002 23.93309 0.423 29.12681 H ? A ? 6 HG2 1
   ATOM 173 HG3 B GLU A 10 ? -24.40383 3.61233 25.16444 0.423 29.12681 H ? A ? 6 HG3 1
   ATOM 174 N C GLU A 10 ? -21.62987 4.44583 24.85362 0.012 23.15556 N ? A ? 6 N 1
   ATOM 175 CA C GLU A 10 ? -22.36553 4.36189 23.59639 0.012 22.07003 C ? A ? 6 CA 1
   ATOM 176 C C GLU A 10 ? -21.59539 5.02667 22.45560 0.012 22.28723 C ? A ? 6 C 1
   ATOM 177 O C GLU A 10 ? -21.58845 4.52893 21.32730 0.012 22.23216 O ? A ? 6 O 1
   ATOM 178 CB C GLU A 10 ? -23.74453 5.01364 23.73749 0.012 26.12873 C ? A ? 6 CB 1
   ATOM 179 CG C GLU A 10 ? -24.33852 5.00445 25.14191 0.012 26.40439 C ? A ? 6 CG 1
   ATOM 180 CD C GLU A 10 ? -23.88113 6.19358 25.97751 0.012 27.06738 C ? A ? 6 CD 1
   ATOM 181 OE1 C GLU A 10 ? -23.02435 6.96562 25.49517 0.012 27.84684 O ? A ? 6 OE1 1
   ATOM 182 OE2 C GLU A 10 ? -24.37256 6.35022 27.11483 0.012 27.46010 O ? A ? 6 OE2 1
   ATOM 183 H C GLU A 10 ? -22.03570 4.86700 25.48411 0.151 27.78668 H ? A ? 6 H 1
   ATOM 184 HA C GLU A 10 ? -22.49069 3.42418 23.38206 0.012 26.48404 H ? A ? 6 HA 1
   ATOM 185 HB2 C GLU A 10 ? -23.67278 5.94069 23.46119 0.012 31.35447 H ? A ? 6 HB2 1
   ATOM 186 HB3 C GLU A 10 ? -24.36461 4.54222 23.15943 0.012 31.35447 H ? A ? 6 HB3 1
   ATOM 187 HG2 C GLU A 10 ? -25.30582 5.03662 25.07709 0.012 31.68526 H ? A ? 6 HG2 1
   ATOM 188 HG3 C GLU A 10 ? -24.06331 4.19330 25.59709 0.012 31.68526 H ? A ? 6 HG3 1
   ATOM 189 N A ARG A 11 ? -21.13388 6.19524 22.60420 0.423 21.30340 N ? A ? 7 N 1
   ATOM 190 CA A ARG A 11 ? -20.55775 6.90364 21.47423 0.423 25.07853 C ? A ? 7 CA 1
   ATOM 191 C A ARG A 11 ? -19.34631 6.12458 21.01603 0.423 22.37710 C ? A ? 7 C 1
   ATOM 192 O A ARG A 11 ? -19.16230 5.95173 19.81086 0.423 22.56827 O ? A ? 7 O 1
   ATOM 193 CB A ARG A 11 ? -20.18439 8.28570 21.90694 0.423 29.76359 C ? A ? 7 CB 1
   ATOM 194 CG A ARG A 11 ? -21.40293 9.18002 22.08508 0.423 33.42707 C ? A ? 7 CG 1
   ATOM 195 CD A ARG A 11 ? -20.96966 10.61134 22.47255 0.423 41.73239 C ? A ? 7 CD 1
   ATOM 196 NE A ARG A 11 ? -20.43410 11.36384 21.34994 0.423 44.76578 N ? A ? 7 NE 1
   ATOM 197 CZ A ARG A 11 ? -19.15273 11.65946 21.17551 0.423 50.69122 C ? A ? 7 CZ 1
   ATOM 198 NH1 A ARG A 11 ? -18.24214 11.36850 22.09069 0.423 50.86335 N ? A ? 7 NH1 1
   ATOM 199 NH2 A ARG A 11 ? -18.77322 12.26664 20.05385 0.423 50.67832 N ? A ? 7 NH2 1
   ATOM 200 H A ARG A 11 ? -21.14083 6.62566 23.34871 0.565 25.56408 H ? A ? 7 H 1
   ATOM 201 HA A ARG A 11 ? -21.18473 6.99382 20.73961 0.423 30.09423 H ? A ? 7 HA 1
   ATOM 202 HB2 A ARG A 11 ? -19.71703 8.23786 22.75558 0.423 35.71631 H ? A ? 7 HB2 1
   ATOM 203 HB3 A ARG A 11 ? -19.61092 8.68544 21.23445 0.423 35.71631 H ? A ? 7 HB3 1
   ATOM 204 HG2 A ARG A 11 ? -21.90016 9.22188 21.25327 0.423 40.11249 H ? A ? 7 HG2 1
   ATOM 205 HG3 A ARG A 11 ? -21.96618 8.82564 22.79082 0.423 40.11249 H ? A ? 7 HG3 1
   ATOM 206 HD2 A ARG A 11 ? -21.73922 11.09229 22.81514 0.423 50.07887 H ? A ? 7 HD2 1
   ATOM 207 HD3 A ARG A 11 ? -20.28088 10.55924 23.15355 0.423 50.07887 H ? A ? 7 HD3 1
   ATOM 208 HE A ARG A 11 ? -20.99002 11.63808 20.75383 0.423 53.71894 H ? A ? 7 HE 1
   ATOM 209 HH11 A ARG A 11 ? -18.47550 10.97807 22.82056 0.423 61.03602 H ? A ? 7 HH11 1
   ATOM 210 HH12 A ARG A 11 ? -17.41704 11.56986 21.95555 0.423 61.03602 H ? A ? 7 HH12 1
   ATOM 211 HH21 A ARG A 11 ? -19.35605 12.46268 19.45262 0.423 60.81398 H ? A ? 7 HH21 1
   ATOM 212 HH22 A ARG A 11 ? -17.94512 12.46300 19.93019 0.423 60.81398 H ? A ? 7 HH22 1
   ATOM 213 N B ARG A 11 ? -21.44623 5.94952 22.37091 0.299 21.18807 N ? A ? 7 N 1
   ATOM 214 CA B ARG A 11 ? -20.71643 6.65825 21.34283 0.299 25.00116 C ? A ? 7 CA 1
   ATOM 215 C B ARG A 11 ? -19.48798 5.84482 20.99294 0.299 22.35368 C ? A ? 7 C 1
   ATOM 216 O B ARG A 11 ? -19.17047 5.73319 19.81305 0.299 22.53582 O ? A ? 7 O 1
   ATOM 217 CB B ARG A 11 ? -20.32147 8.02259 21.86326 0.299 28.86052 C ? A ? 7 CB 1
   ATOM 218 CG B ARG A 11 ? -21.49435 8.99601 21.94639 0.299 32.97654 C ? A ? 7 CG 1
   ATOM 219 CD B ARG A 11 ? -21.01707 10.44863 22.12865 0.299 40.90130 C ? A ? 7 CD 1
   ATOM 220 NE B ARG A 11 ? -20.57389 11.05091 20.88014 0.299 44.92008 N ? A ? 7 NE 1
   ATOM 221 CZ B ARG A 11 ? -21.36573 11.66548 20.01195 0.299 42.65420 C ? A ? 7 CZ 1
   ATOM 222 NH1 B ARG A 11 ? -22.66278 11.79378 20.23387 0.299 39.62948 N ? A ? 7 NH1 1
   ATOM 223 NH2 B ARG A 11 ? -20.83850 12.16432 18.88942 0.299 40.86727 N ? A ? 7 NH2 1
   ATOM 224 H B ARG A 11 ? -21.46988 6.34874 23.13227 0.423 25.42568 H ? A ? 7 H 1
   ATOM 225 HA B ARG A 11 ? -21.25958 6.79262 20.55048 0.299 30.00139 H ? A ? 7 HA 1
   ATOM 226 HB2 B ARG A 11 ? -19.95155 7.92381 22.75449 0.299 34.63262 H ? A ? 7 HB2 1
   ATOM 227 HB3 B ARG A 11 ? -19.65726 8.40529 21.26890 0.299 34.63262 H ? A ? 7 HB3 1
   ATOM 228 HG2 B ARG A 11 ? -22.01083 8.94631 21.12683 0.299 39.57185 H ? A ? 7 HG2 1
   ATOM 229 HG3 B ARG A 11 ? -22.05206 8.76187 22.70471 0.299 39.57185 H ? A ? 7 HG3 1
   ATOM 230 HD2 B ARG A 11 ? -21.74905 10.98167 22.47646 0.299 49.08156 H ? A ? 7 HD2 1
   ATOM 231 HD3 B ARG A 11 ? -20.27234 10.46214 22.75002 0.299 49.08156 H ? A ? 7 HD3 1
   ATOM 232 HE B ARG A 11 ? -19.73614 11.00483 20.69135 0.299 53.90409 H ? A ? 7 HE 1
   ATOM 233 HH11 B ARG A 11 ? -23.00946 11.47525 20.95356 0.299 47.55538 H ? A ? 7 HH11 1
   ATOM 234 HH12 B ARG A 11 ? -23.15977 12.19576 19.65854 0.299 47.55538 H ? A ? 7 HH12 1
   ATOM 235 HH21 B ARG A 11 ? -19.99574 12.08460 18.73776 0.299 49.04072 H ? A ? 7 HH21 1
   ATOM 236 HH22 B ARG A 11 ? -21.34206 12.56498 18.31889 0.299 49.04072 H ? A ? 7 HH22 1
   ATOM 237 N C ARG A 11 ? -20.94751 6.15709 22.73011 0.278 22.03673 N ? A ? 7 N 1
   ATOM 238 CA C ARG A 11 ? -20.19953 6.87365 21.68766 0.278 25.09788 C ? A ? 7 CA 1
   ATOM 239 C C ARG A 11 ? -18.93003 6.10035 21.36403 0.278 22.53824 C ? A ? 7 C 1
   ATOM 240 O C ARG A 11 ? -18.41821 6.14048 20.24936 0.278 21.18212 O ? A ? 7 O 1
   ATOM 241 CB C ARG A 11 ? -19.87934 8.27536 22.16407 0.278 29.57061 C ? A ? 7 CB 1
   ATOM 242 CG C ARG A 11 ? -21.13340 9.12715 22.41572 0.278 33.65098 C ? A ? 7 CG 1
   ATOM 243 CD C ARG A 11 ? -20.80718 10.60013 22.71097 0.278 41.66606 C ? A ? 7 CD 1
   ATOM 244 NE C ARG A 11 ? -22.02294 11.41816 22.77086 0.278 41.56187 N ? A ? 7 NE 1
   ATOM 245 CZ C ARG A 11 ? -22.67857 11.73407 23.88226 0.278 40.18185 C ? A ? 7 CZ 1
   ATOM 246 NH1 C ARG A 11 ? -22.27773 11.31483 25.07326 0.278 35.87308 N ? A ? 7 NH1 1
   ATOM 247 NH2 C ARG A 11 ? -23.77773 12.47879 23.79536 0.278 39.39776 N ? A ? 7 NH2 1
   ATOM 248 H C ARG A 11 ? -20.92223 6.53157 23.50388 0.012 26.44407 H ? A ? 7 H 1
   ATOM 249 HA C ARG A 11 ? -20.72863 6.96405 20.87972 0.278 30.11746 H ? A ? 7 HA 1
   ATOM 250 HB2 C ARG A 11 ? -19.38408 8.21918 22.99622 0.278 35.48474 H ? A ? 7 HB2 1
   ATOM 251 HB3 C ARG A 11 ? -19.34470 8.72233 21.48933 0.278 35.48474 H ? A ? 7 HB3 1
   ATOM 252 HG2 C ARG A 11 ? -21.69822 9.09831 21.62765 0.278 40.38117 H ? A ? 7 HG2 1
   ATOM 253 HG3 C ARG A 11 ? -21.61119 8.76794 23.17964 0.278 40.38117 H ? A ? 7 HG3 1
   ATOM 254 HD2 C ARG A 11 ? -20.35436 10.66351 23.56645 0.278 49.99927 H ? A ? 7 HD2 1
   ATOM 255 HD3 C ARG A 11 ? -20.23821 10.95023 22.00769 0.278 49.99927 H ? A ? 7 HD3 1
   ATOM 256 HE C ARG A 11 ? -22.33620 11.71697 22.02777 0.278 49.87425 H ? A ? 7 HE 1
   ATOM 257 HH11 C ARG A 11 ? -21.57500 10.82390 25.14222 0.278 43.04770 H ? A ? 7 HH11 1
   ATOM 258 HH12 C ARG A 11 ? -22.72024 11.53360 25.77748 0.278 43.04770 H ? A ? 7 HH12 1
   ATOM 259 HH21 C ARG A 11 ? -24.05463 12.74871 23.02720 0.278 47.27731 H ? A ? 7 HH21 1
   ATOM 260 HH22 C ARG A 11 ? -24.21128 12.69022 24.50735 0.278 47.27731 H ? A ? 7 HH22 1
   ATOM 261 N A SER A 12 ? -18.55997 5.59043 21.97167 0.533 21.80757 N ? A ? 8 N 1
   ATOM 262 CA A SER A 12 ? -17.34524 4.84579 21.63466 0.533 21.73831 C ? A ? 8 CA 1
   ATOM 263 C A SER A 12 ? -17.63164 3.56292 20.86301 0.533 20.84988 C ? A ? 8 C 1
   ATOM 264 O A SER A 12 ? -16.77182 3.12501 20.04272 0.533 17.72166 O ? A ? 8 O 1
   ATOM 265 CB A SER A 12 ? -16.52825 4.46972 22.82065 0.533 22.18996 C ? A ? 8 CB 1
   ATOM 266 OG A SER A 12 ? -16.07747 5.54507 23.69536 0.533 24.63990 O ? A ? 8 OG 1
   ATOM 267 H A SER A 12 ? -18.71170 5.64782 22.81624 0.423 26.16909 H ? A ? 8 H 1
   ATOM 268 HA A SER A 12 ? -16.83465 5.46543 21.09038 0.533 26.08598 H ? A ? 8 HA 1
   ATOM 269 HB2 A SER A 12 ? -17.06208 3.86445 23.35877 0.533 26.62796 H ? A ? 8 HB2 1
   ATOM 270 HB3 A SER A 12 ? -15.73749 4.01307 22.49344 0.533 26.62796 H ? A ? 8 HB3 1
   ATOM 271 HG A SER A 12 ? -16.57873 6.21374 23.61041 0.533 29.56788 H ? A ? 8 HG 1
   ATOM 272 N B SER A 12 ? -18.80831 5.22399 21.98859 0.462 21.62937 N ? A ? 8 N 1
   ATOM 273 CA B SER A 12 ? -17.62206 4.39795 21.67279 0.462 21.15825 C ? A ? 8 CA 1
   ATOM 274 C B SER A 12 ? -18.03163 3.29848 20.69932 0.462 20.14213 C ? A ? 8 C 1
   ATOM 275 O B SER A 12 ? -17.36713 3.07360 19.67224 0.462 19.11654 O ? A ? 8 O 1
   ATOM 276 CB B SER A 12 ? -16.94771 3.79421 22.93259 0.462 21.25991 C ? A ? 8 CB 1
   ATOM 277 OG B SER A 12 ? -16.20553 4.75398 23.81220 0.462 24.36082 O ? A ? 8 OG 1
   ATOM 278 H B SER A 12 ? -19.00830 5.26517 22.82400 0.299 25.95524 H ? A ? 8 H 1
   ATOM 279 HA B SER A 12 ? -16.94812 4.97248 21.27703 0.462 25.38990 H ? A ? 8 HA 1
   ATOM 280 HB2 B SER A 12 ? -17.64297 3.38188 23.46877 0.462 25.51189 H ? A ? 8 HB2 1
   ATOM 281 HB3 B SER A 12 ? -16.31625 3.12127 22.63371 0.462 25.51189 H ? A ? 8 HB3 1
   ATOM 282 HG B SER A 12 ? -16.60534 5.49243 23.83326 0.462 29.23299 H ? A ? 8 HG 1
   ATOM 283 N C SER A 12 ? -18.41331 5.36131 22.32785 0.005 22.58510 N ? A ? 8 N 1
   ATOM 284 CA C SER A 12 ? -17.26447 4.51606 22.04760 0.005 21.79056 C ? A ? 8 CA 1
   ATOM 285 C C SER A 12 ? -17.63296 3.37380 21.11560 0.005 21.12325 C ? A ? 8 C 1
   ATOM 286 O C SER A 12 ? -16.82081 2.98882 20.26734 0.005 20.06615 O ? A ? 8 O 1
   ATOM 287 CB C SER A 12 ? -16.69617 4.02207 23.37231 0.005 21.90718 C ? A ? 8 CB 1
   ATOM 288 OG C SER A 12 ? -16.22551 5.12369 24.13335 0.005 23.12906 O ? A ? 8 OG 1
   ATOM 289 H C SER A 12 ? -18.70099 5.32942 23.13768 0.278 27.10212 H ? A ? 8 H 1
   ATOM 290 HA C SER A 12 ? -16.56790 5.01923 21.59760 0.005 26.14867 H ? A ? 8 HA 1
   ATOM 291 HB2 C SER A 12 ? -17.39272 3.56447 23.86862 0.005 26.28862 H ? A ? 8 HB2 1
   ATOM 292 HB3 C SER A 12 ? -15.95964 3.41535 23.19821 0.005 26.28862 H ? A ? 8 HB3 1
   ATOM 293 HG C SER A 12 ? -15.83759 4.84950 24.82612 0.005 27.75487 H ? A ? 8 HG 1
   ATOM 294 N A ILE A 13 ? -18.64952 2.82083 21.23036 0.629 21.19979 N ? A ? 9 N 1
   ATOM 295 CA A ILE A 13 ? -19.15538 1.67630 20.44801 0.629 17.84543 C ? A ? 9 CA 1
   ATOM 296 C A ILE A 13 ? -19.50646 2.10539 19.04864 0.629 19.57291 C ? A ? 9 C 1
   ATOM 297 O A ILE A 13 ? -19.00940 1.49962 18.04838 0.629 19.43402 O ? A ? 9 O 1
   ATOM 298 CB A ILE A 13 ? -20.28934 0.92137 21.18358 0.629 20.75977 C ? A ? 9 CB 1
   ATOM 299 CG1 A ILE A 13 ? -19.68548 0.40286 22.43737 0.629 19.38721 C ? A ? 9 CG1 1
   ATOM 300 CG2 A ILE A 13 ? -20.85918 -0.07073 20.30373 0.629 21.16454 C ? A ? 9 CG2 1
   ATOM 301 CD1 A ILE A 13 ? -20.84626 -0.14840 23.38767 0.629 19.81543 C ? A ? 9 CD1 1
   ATOM 302 H A ILE A 13 ? -19.09516 2.94892 21.95465 0.533 25.43975 H ? A ? 9 H 1
   ATOM 303 HA A ILE A 13 ? -18.43893 1.02770 20.36482 0.629 21.41452 H ? A ? 9 HA 1
   ATOM 304 HB A ILE A 13 ? -21.04314 1.48102 21.42746 0.629 24.91173 H ? A ? 9 HB 1
   ATOM 305 HG12 A ILE A 13 ? -19.07362 -0.32171 22.23359 0.629 23.26466 H ? A ? 9 HG12 1
   ATOM 306 HG13 A ILE A 13 ? -19.21421 1.11601 22.89588 0.629 23.26466 H ? A ? 9 HG13 1
   ATOM 307 HG21 A ILE A 13 ? -21.39378 -0.68770 20.82760 0.629 25.39745 H ? A ? 9 HG21 1
   ATOM 308 HG22 A ILE A 13 ? -21.41648 0.37351 19.64573 0.629 25.39745 H ? A ? 9 HG22 1
   ATOM 309 HG23 A ILE A 13 ? -20.14132 -0.54922 19.86031 0.629 25.39745 H ? A ? 9 HG23 1
   ATOM 310 HD11 A ILE A 13 ? -20.48827 -0.28049 24.27946 0.629 23.77851 H ? A ? 9 HD11 1
   ATOM 311 HD12 A ILE A 13 ? -21.56768 0.49951 23.41344 0.629 23.77851 H ? A ? 9 HD12 1
   ATOM 312 HD13 A ILE A 13 ? -21.17093 -0.99102 23.03341 0.629 23.77851 H ? A ? 9 HD13 1
   ATOM 313 N B ILE A 13 ? -19.09181 2.56005 20.98957 0.371 20.87511 N ? A ? 9 N 1
   ATOM 314 CA B ILE A 13 ? -19.54929 1.43890 20.19830 0.371 18.39651 C ? A ? 9 CA 1
   ATOM 315 C B ILE A 13 ? -19.93309 1.88125 18.79553 0.371 19.93931 C ? A ? 9 C 1
   ATOM 316 O B ILE A 13 ? -19.65157 1.17103 17.79866 0.371 17.89533 O ? A ? 9 O 1
   ATOM 317 CB B ILE A 13 ? -20.78063 0.79506 20.91178 0.371 21.09994 C ? A ? 9 CB 1
   ATOM 318 CG1 B ILE A 13 ? -20.33628 0.04887 22.15520 0.371 20.95129 C ? A ? 9 CG1 1
   ATOM 319 CG2 B ILE A 13 ? -21.54147 -0.09143 19.96982 0.371 21.87387 C ? A ? 9 CG2 1
   ATOM 320 CD1 B ILE A 13 ? -21.51018 -0.23165 23.11119 0.371 20.67834 C ? A ? 9 CD1 1
   ATOM 321 H B ILE A 13 ? -19.58939 2.69663 21.67758 0.462 25.05013 H ? A ? 9 H 1
   ATOM 322 HA B ILE A 13 ? -18.82971 0.79267 20.12422 0.371 22.07582 H ? A ? 9 HA 1
   ATOM 323 HB B ILE A 13 ? -21.38266 1.50288 21.19006 0.371 25.31993 H ? A ? 9 HB 1
   ATOM 324 HG12 B ILE A 13 ? -19.94744 -0.80079 21.89484 0.371 25.14155 H ? A ? 9 HG12 1
   ATOM 325 HG13 B ILE A 13 ? -19.67980 0.58273 22.62946 0.371 25.14155 H ? A ? 9 HG13 1
   ATOM 326 HG21 B ILE A 13 ? -22.08596 -0.70666 20.48550 0.371 26.24865 H ? A ? 9 HG21 1
   ATOM 327 HG22 B ILE A 13 ? -22.10764 0.45876 19.40622 0.371 26.24865 H ? A ? 9 HG22 1
   ATOM 328 HG23 B ILE A 13 ? -20.91114 -0.58605 19.42307 0.371 26.24865 H ? A ? 9 HG23 1
   ATOM 329 HD11 B ILE A 13 ? -21.18456 -0.73986 23.87052 0.371 24.81401 H ? A ? 9 HD11 1
   ATOM 330 HD12 B ILE A 13 ? -21.88069 0.61262 23.41258 0.371 24.81401 H ? A ? 9 HD12 1
   ATOM 331 HD13 B ILE A 13 ? -22.18762 -0.74031 22.63870 0.371 24.81401 H ? A ? 9 HD13 1
   ATOM 332 N C ILE A 13 ? -18.85469 2.85021 21.22847 0.000 21.16917 N ? A ? 9 N 1
   ATOM 333 CA C ILE A 13 ? -19.26675 1.70853 20.41539 0.000 19.22705 C ? A ? 9 CA 1
   ATOM 334 C C ILE A 13 ? -19.63075 2.14914 19.00261 0.000 20.33072 C ? A ? 9 C 1
   ATOM 335 O C ILE A 13 ? -19.18648 1.55247 18.01549 0.000 20.08014 O ? A ? 9 O 1
   ATOM 336 CB C ILE A 13 ? -20.43335 0.97121 21.10069 0.000 20.84214 C ? A ? 9 CB 1
   ATOM 337 CG1 C ILE A 13 ? -20.00588 0.45595 22.47842 0.000 20.33539 C ? A ? 9 CG1 1
   ATOM 338 CG2 C ILE A 13 ? -20.94250 -0.16906 20.22656 0.000 20.64097 C ? A ? 9 CG2 1
   ATOM 339 CD1 C ILE A 13 ? -18.78933 -0.44378 22.45472 0.000 20.18025 C ? A ? 9 CD1 1
   ATOM 340 H C ILE A 13 ? -19.46109 3.13700 21.76664 0.005 25.40301 H ? A ? 9 H 1
   ATOM 341 HA C ILE A 13 ? -18.52000 1.09360 20.34393 0.000 23.07246 H ? A ? 9 HA 1
   ATOM 342 HB C ILE A 13 ? -21.15976 1.60219 21.22357 0.000 25.01057 H ? A ? 9 HB 1
   ATOM 343 HG12 C ILE A 13 ? -19.79805 1.21669 23.04320 0.000 24.40246 H ? A ? 9 HG12 1
   ATOM 344 HG13 C ILE A 13 ? -20.73906 -0.05089 22.86111 0.000 24.40246 H ? A ? 9 HG13 1
   ATOM 345 HG21 C ILE A 13 ? -21.47664 -0.76931 20.76998 0.000 24.76917 H ? A ? 9 HG21 1
   ATOM 346 HG22 C ILE A 13 ? -21.48380 0.19917 19.51081 0.000 24.76917 H ? A ? 9 HG22 1
   ATOM 347 HG23 C ILE A 13 ? -20.18351 -0.64575 19.85561 0.000 24.76917 H ? A ? 9 HG23 1
   ATOM 348 HD11 C ILE A 13 ? -18.77699 -0.97955 23.26324 0.000 24.21630 H ? A ? 9 HD11 1
   ATOM 349 HD12 C ILE A 13 ? -18.83827 -1.02060 21.67639 0.000 24.21630 H ? A ? 9 HD12 1
   ATOM 350 HD13 C ILE A 13 ? -17.99113 0.10552 22.40968 0.000 24.21630 H ? A ? 9 HD13 1
   ATOM 351 N A THR A 14 ? -20.30240 3.14856 18.91642 0.519 22.38736 N ? A ? 10 N 1
   ATOM 352 CA A THR A 14 ? -20.69540 3.61011 17.58650 0.519 21.23756 C ? A ? 10 CA 1
   ATOM 353 C A THR A 14 ? -19.45908 4.06785 16.83136 0.519 20.27538 C ? A ? 10 C 1
   ATOM 354 O A THR A 14 ? -19.25173 3.75619 15.65834 0.519 22.86403 O ? A ? 10 O 1
   ATOM 355 CB A THR A 14 ? -21.69151 4.75330 17.65683 0.519 24.61752 C ? A ? 10 CB 1
   ATOM 356 OG1 A THR A 14 ? -22.76971 4.42946 18.53921 0.519 23.60585 O ? A ? 10 OG1 1
   ATOM 357 CG2 A THR A 14 ? -22.33377 5.05099 16.33982 0.519 25.84585 C ? A ? 10 CG2 1
   ATOM 358 H A THR A 14 ? -20.62878 3.60616 19.56732 0.629 26.86483 H ? A ? 10 H 1
   ATOM 359 HA A THR A 14 ? -21.13386 2.87934 17.12322 0.519 25.48507 H ? A ? 10 HA 1
   ATOM 360 HB A THR A 14 ? -21.18765 5.52520 17.95882 0.519 29.54103 H ? A ? 10 HB 1
   ATOM 361 HG1 A THR A 14 ? -22.46946 4.22338 19.29617 0.519 28.32702 H ? A ? 10 HG1 1
   ATOM 362 HG21 A THR A 14 ? -22.98459 5.76302 16.44150 0.519 31.01502 H ? A ? 10 HG21 1
   ATOM 363 HG22 A THR A 14 ? -21.66144 5.32833 15.69799 0.519 31.01502 H ? A ? 10 HG22 1
   ATOM 364 HG23 A THR A 14 ? -22.78280 4.25977 16.00330 0.519 31.01502 H ? A ? 10 HG23 1
   ATOM 365 N B THR A 14 ? -20.51989 3.04390 18.66146 0.415 21.55229 N ? A ? 10 N 1
   ATOM 366 CA B THR A 14 ? -20.97884 3.49989 17.36507 0.415 21.65761 C ? A ? 10 CA 1
   ATOM 367 C B THR A 14 ? -19.82751 3.98985 16.52868 0.415 21.24432 C ? A ? 10 C 1
   ATOM 368 O B THR A 14 ? -19.77472 3.63267 15.33877 0.415 23.09638 O ? A ? 10 O 1
   ATOM 369 CB B THR A 14 ? -22.03637 4.60282 17.49359 0.415 23.86601 C ? A ? 10 CB 1
   ATOM 370 OG1 B THR A 14 ? -21.45876 5.73503 18.20754 0.415 26.08392 O ? A ? 10 OG1 1
   ATOM 371 CG2 B THR A 14 ? -23.19448 4.00405 18.16632 0.415 22.37452 C ? A ? 10 CG2 1
   ATOM 372 H B THR A 14 ? -20.66812 3.59519 19.30466 0.371 25.86275 H ? A ? 10 H 1
   ATOM 373 HA B THR A 14 ? -21.40396 2.75041 16.91959 0.415 25.98913 H ? A ? 10 HA 1
   ATOM 374 HB B THR A 14 ? -22.33957 4.95837 16.64356 0.415 28.63922 H ? A ? 10 HB 1
   ATOM 375 HG1 B THR A 14 ? -21.21869 5.49749 18.97666 0.415 31.30071 H ? A ? 10 HG1 1
   ATOM 376 HG21 B THR A 14 ? -23.86525 4.68302 18.33940 0.415 26.84943 H ? A ? 10 HG21 1
   ATOM 377 HG22 B THR A 14 ? -23.58274 3.31341 17.60670 0.415 26.84943 H ? A ? 10 HG22 1
   ATOM 378 HG23 B THR A 14 ? -22.92111 3.60950 19.00923 0.415 26.84943 H ? A ? 10 HG23 1
   ATOM 379 N C THR A 14 ? -20.44897 3.19599 18.88462 0.066 21.70650 N ? A ? 10 N 1
   ATOM 380 CA C THR A 14 ? -20.86859 3.66242 17.56834 0.066 21.60529 C ? A ? 10 CA 1
   ATOM 381 C C THR A 14 ? -19.67398 4.09586 16.73338 0.066 21.42603 C ? A ? 10 C 1
   ATOM 382 O C THR A 14 ? -19.64093 3.86573 15.52080 0.066 22.42887 O ? A ? 10 O 1
   ATOM 383 CB C THR A 14 ? -21.86791 4.81323 17.70799 0.066 23.74748 C ? A ? 10 CB 1
   ATOM 384 OG1 C THR A 14 ? -23.13005 4.29701 18.13634 0.066 23.32717 O ? A ? 10 OG1 1
   ATOM 385 CG2 C THR A 14 ? -22.03885 5.55427 16.38278 0.066 24.49142 C ? A ? 10 CG2 1
   ATOM 386 H C THR A 14 ? -20.77020 3.64651 19.54298 0.000 26.04780 H ? A ? 10 H 1
   ATOM 387 HA C THR A 14 ? -21.31309 2.93360 17.10775 0.066 25.92635 H ? A ? 10 HA 1
   ATOM 388 HB C THR A 14 ? -21.53799 5.44858 18.36249 0.066 28.49697 H ? A ? 10 HB 1
   ATOM 389 HG1 C THR A 14 ? -23.68227 4.92396 18.22343 0.066 27.99261 H ? A ? 10 HG1 1
   ATOM 390 HG21 C THR A 14 ? -22.85431 6.07931 16.39906 0.066 29.38971 H ? A ? 10 HG21 1
   ATOM 391 HG22 C THR A 14 ? -21.28559 6.14720 16.23467 0.066 29.38971 H ? A ? 10 HG22 1
   ATOM 392 HG23 C THR A 14 ? -22.08800 4.91902 15.65139 0.066 29.38971 H ? A ? 10 HG23 1
   ATOM 393 N A THR A 15 ? -18.54221 4.71588 17.50250 0.628 20.93995 N ? A ? 11 N 1
   ATOM 394 CA A THR A 15 ? -17.30178 5.06565 16.77039 0.628 22.05617 C ? A ? 11 CA 1
   ATOM 395 C A THR A 15 ? -16.57976 3.85104 16.16011 0.628 22.31999 C ? A ? 11 C 1
   ATOM 396 O A THR A 15 ? -16.17378 3.88744 14.95361 0.628 21.22678 O ? A ? 11 O 1
   ATOM 397 CB A THR A 15 ? -16.44121 5.97727 17.58257 0.628 21.74906 C ? A ? 11 CB 1
   ATOM 398 OG1 A THR A 15 ? -17.20568 7.19169 17.87711 0.628 26.64361 O ? A ? 11 OG1 1
   ATOM 399 CG2 A THR A 15 ? -15.22316 6.31889 16.94962 0.628 23.70774 C ? A ? 11 CG2 1
   ATOM 400 H A THR A 15 ? -18.58827 4.95882 18.32619 0.519 25.12794 H ? A ? 11 H 1
   ATOM 401 HA A THR A 15 ? -17.54533 5.58712 15.98960 0.628 26.46740 H ? A ? 11 HA 1
   ATOM 402 HB A THR A 15 ? -16.18916 5.51628 18.39795 0.628 26.09887 H ? A ? 11 HB 1
   ATOM 403 HG1 A THR A 15 ? -18.00079 6.99304 18.06134 0.628 31.97233 H ? A ? 11 HG1 1
   ATOM 404 HG21 A THR A 15 ? -14.86026 7.12781 17.34313 0.628 28.44929 H ? A ? 11 HG21 1
   ATOM 405 HG22 A THR A 15 ? -14.58034 5.60053 17.05751 0.628 28.44929 H ? A ? 11 HG22 1
   ATOM 406 HG23 A THR A 15 ? -15.37186 6.46869 16.00286 0.628 28.44929 H ? A ? 11 HG23 1
   ATOM 407 N B THR A 15 ? -18.89588 4.76875 17.09530 0.287 20.32803 N ? A ? 11 N 1
   ATOM 408 CA B THR A 15 ? -17.70158 5.22581 16.35559 0.287 22.52128 C ? A ? 11 CA 1
   ATOM 409 C B THR A 15 ? -16.66072 4.15696 16.06713 0.287 21.91357 C ? A ? 11 C 1
   ATOM 410 O B THR A 15 ? -15.77361 4.34642 15.19241 0.287 21.22169 O ? A ? 11 O 1
   ATOM 411 CB B THR A 15 ? -17.06445 6.36514 17.12006 0.287 22.94611 C ? A ? 11 CB 1
   ATOM 412 OG1 B THR A 15 ? -16.06496 6.95556 16.34485 0.287 24.07804 O ? A ? 11 OG1 1
   ATOM 413 CG2 B THR A 15 ? -16.32424 5.96562 18.34920 0.287 23.49757 C ? A ? 11 CG2 1
   ATOM 414 H B THR A 15 ? -18.92776 5.04927 17.90764 0.415 24.39364 H ? A ? 11 H 1
   ATOM 415 HA B THR A 15 ? -18.00089 5.53041 15.48465 0.287 27.02553 H ? A ? 11 HA 1
   ATOM 416 HB B THR A 15 ? -17.80866 6.94267 17.35137 0.287 27.53533 H ? A ? 11 HB 1
   ATOM 417 HG1 B THR A 15 ? -16.39852 7.28321 15.64701 0.287 28.89365 H ? A ? 11 HG1 1
   ATOM 418 HG21 B THR A 15 ? -16.12519 6.74873 18.88588 0.287 28.19708 H ? A ? 11 HG21 1
   ATOM 419 HG22 B THR A 15 ? -16.86080 5.35186 18.87483 0.287 28.19708 H ? A ? 11 HG22 1
   ATOM 420 HG23 B THR A 15 ? -15.49209 5.52931 18.10825 0.287 28.19708 H ? A ? 11 HG23 1
   ATOM 421 N C THR A 15 ? -18.68452 4.72831 17.36029 0.085 21.34841 N ? A ? 11 N 1
   ATOM 422 CA C THR A 15 ? -17.50176 5.17148 16.62064 0.085 22.13054 C ? A ? 11 CA 1
   ATOM 423 C C THR A 15 ? -16.64989 4.00377 16.13904 0.085 21.88638 C ? A ? 11 C 1
   ATOM 424 O C THR A 15 ? -15.95433 4.12654 15.11886 0.085 21.46713 O ? A ? 11 O 1
   ATOM 425 CB C THR A 15 ? -16.69040 6.14011 17.47385 0.085 22.51122 C ? A ? 11 CB 1
   ATOM 426 OG1 C THR A 15 ? -17.50689 7.29228 17.77291 0.085 24.26567 O ? A ? 11 OG1 1
   ATOM 427 CG2 C THR A 15 ? -15.44050 6.58179 16.76001 0.085 24.12345 C ? A ? 11 CG2 1
   ATOM 428 H C THR A 15 ? -18.67120 4.91156 18.20043 0.066 25.61810 H ? A ? 11 H 1
   ATOM 429 HA C THR A 15 ? -17.78921 5.65025 15.82751 0.085 26.55664 H ? A ? 11 HA 1
   ATOM 430 HB C THR A 15 ? -16.41822 5.70075 18.29469 0.085 27.01347 H ? A ? 11 HB 1
   ATOM 431 HG1 C THR A 15 ? -18.23299 7.04819 18.11760 0.085 29.11881 H ? A ? 11 HG1 1
   ATOM 432 HG21 C THR A 15 ? -15.03935 7.33163 17.22662 0.085 28.94814 H ? A ? 11 HG21 1
   ATOM 433 HG22 C THR A 15 ? -14.80153 5.85268 16.72796 0.085 28.94814 H ? A ? 11 HG22 1
   ATOM 434 HG23 C THR A 15 ? -15.65437 6.85301 15.85360 0.085 28.94814 H ? A ? 11 HG23 1
   ATOM 435 N A ILE A 16 ? -16.35905 2.77556 16.93022 0.561 20.27451 N ? A ? 12 N 1
   ATOM 436 CA A ILE A 16 ? -15.80725 1.50859 16.39685 0.561 20.67586 C ? A ? 12 CA 1
   ATOM 437 C A ILE A 16 ? -16.47506 1.00427 15.13585 0.561 22.35665 C ? A ? 12 C 1
   ATOM 438 O A ILE A 16 ? -15.81989 0.64047 14.11785 0.561 18.48465 O ? A ? 12 O 1
   ATOM 439 CB A ILE A 16 ? -15.80007 0.38480 17.45214 0.561 18.44489 C ? A ? 12 CB 1
   ATOM 440 CG1 A ILE A 16 ? -14.86149 0.75552 18.51763 0.561 21.25501 C ? A ? 12 CG1 1
   ATOM 441 CG2 A ILE A 16 ? -15.26566 -0.96585 16.75475 0.561 22.35632 C ? A ? 12 CG2 1
   ATOM 442 CD1 A ILE A 16 ? -15.12204 0.00731 19.81455 0.561 22.40170 C ? A ? 12 CD1 1
   ATOM 443 H A ILE A 16 ? -16.52007 2.74702 17.77453 0.628 24.32941 H ? A ? 12 H 1
   ATOM 444 HA A ILE A 16 ? -14.89708 1.74900 16.16296 0.561 24.81103 H ? A ? 12 HA 1
   ATOM 445 HB A ILE A 16 ? -16.69155 0.25522 17.81183 0.561 22.13387 H ? A ? 12 HB 1
   ATOM 446 HG12 A ILE A 16 ? -13.95845 0.55081 18.22866 0.561 25.50601 H ? A ? 12 HG12 1
   ATOM 447 HG13 A ILE A 16 ? -14.94537 1.70521 18.69638 0.561 25.50601 H ? A ? 12 HG13 1
   ATOM 448 HG21 A ILE A 16 ? -15.01730 -1.60065 17.44486 0.561 26.82758 H ? A ? 12 HG21 1
   ATOM 449 HG22 A ILE A 16 ? -15.97166 -1.33685 16.20263 0.561 26.82758 H ? A ? 12 HG22 1
   ATOM 450 HG23 A ILE A 16 ? -14.49381 -0.75422 16.20671 0.561 26.82758 H ? A ? 12 HG23 1
   ATOM 451 HD11 A ILE A 16 ? -14.42670 0.23040 20.45301 0.561 26.88204 H ? A ? 12 HD11 1
   ATOM 452 HD12 A ILE A 16 ? -15.98801 0.27122 20.16289 0.561 26.88204 H ? A ? 12 HD12 1
   ATOM 453 HD13 A ILE A 16 ? -15.11383 -0.94612 19.63621 0.561 26.88204 H ? A ? 12 HD13 1
   ATOM 454 N B ILE A 16 ? -16.69062 3.04616 16.79115 0.336 20.93513 N ? A ? 12 N 1
   ATOM 455 CA B ILE A 16 ? -15.89581 1.89776 16.37414 0.336 21.01113 C ? A ? 12 CA 1
   ATOM 456 C B ILE A 16 ? -16.41303 1.38929 15.04700 0.336 22.38367 C ? A ? 12 C 1
   ATOM 457 O B ILE A 16 ? -15.65452 1.33971 14.07137 0.336 18.63165 O ? A ? 12 O 1
   ATOM 458 CB B ILE A 16 ? -15.78672 0.79001 17.44905 0.336 19.34842 C ? A ? 12 CB 1
   ATOM 459 CG1 B ILE A 16 ? -14.72858 1.24323 18.44582 0.336 21.48809 C ? A ? 12 CG1 1
   ATOM 460 CG2 B ILE A 16 ? -15.44522 -0.53423 16.79526 0.336 22.50577 C ? A ? 12 CG2 1
   ATOM 461 CD1 B ILE A 16 ? -14.65045 0.34000 19.67362 0.336 21.64932 C ? A ? 12 CD1 1
   ATOM 462 H B ILE A 16 ? -17.15012 2.93295 17.50923 0.287 25.12215 H ? A ? 12 H 1
   ATOM 463 HA B ILE A 16 ? -14.98195 2.20189 16.25904 0.336 25.21335 H ? A ? 12 HA 1
   ATOM 464 HB B ILE A 16 ? -16.62721 0.65446 17.91391 0.336 23.21811 H ? A ? 12 HB 1
   ATOM 465 HG12 B ILE A 16 ? -13.86135 1.23546 18.01136 0.336 25.78571 H ? A ? 12 HG12 1
   ATOM 466 HG13 B ILE A 16 ? -14.94119 2.14076 18.74606 0.336 25.78571 H ? A ? 12 HG13 1
   ATOM 467 HG21 B ILE A 16 ? -15.18606 -1.16807 17.48228 0.336 27.00693 H ? A ? 12 HG21 1
   ATOM 468 HG22 B ILE A 16 ? -16.22462 -0.86200 16.31986 0.336 27.00693 H ? A ? 12 HG22 1
   ATOM 469 HG23 B ILE A 16 ? -14.71155 -0.40031 16.17503 0.336 27.00693 H ? A ? 12 HG23 1
   ATOM 470 HD11 B ILE A 16 ? -14.11350 0.77668 20.35325 0.336 25.97918 H ? A ? 12 HD11 1
   ATOM 471 HD12 B ILE A 16 ? -15.54721 0.18528 20.00943 0.336 25.97918 H ? A ? 12 HD12 1
   ATOM 472 HD13 B ILE A 16 ? -14.24212 -0.50262 19.42033 0.336 25.97918 H ? A ? 12 HD13 1
   ATOM 473 N C ILE A 16 ? -16.66779 2.87395 16.84865 0.103 21.03398 N ? A ? 12 N 1
   ATOM 474 CA C ILE A 16 ? -15.98025 1.67934 16.35918 0.103 20.81280 C ? A ? 12 CA 1
   ATOM 475 C C ILE A 16 ? -16.61053 1.20682 15.05937 0.103 21.32941 C ? A ? 12 C 1
   ATOM 476 O C ILE A 16 ? -15.91519 0.96626 14.06295 0.103 19.39393 O ? A ? 12 O 1
   ATOM 477 CB C ILE A 16 ? -15.96938 0.56154 17.42057 0.103 19.93788 C ? A ? 12 CB 1
   ATOM 478 CG1 C ILE A 16 ? -14.96070 0.88410 18.51242 0.103 21.10554 C ? A ? 12 CG1 1
   ATOM 479 CG2 C ILE A 16 ? -15.64425 -0.78247 16.76497 0.103 21.76208 C ? A ? 12 CG2 1
   ATOM 480 CD1 C ILE A 16 ? -14.98642 -0.09743 19.68249 0.103 21.57979 C ? A ? 12 CD1 1
   ATOM 481 H C ILE A 16 ? -17.06468 2.77420 17.60504 0.085 25.24077 H ? A ? 12 H 1
   ATOM 482 HA C ILE A 16 ? -15.05669 1.91790 16.18303 0.103 24.97536 H ? A ? 12 HA 1
   ATOM 483 HB C ILE A 16 ? -16.84973 0.50465 17.82385 0.103 23.92546 H ? A ? 12 HB 1
   ATOM 484 HG12 C ILE A 16 ? -14.06968 0.86516 18.12950 0.103 25.32664 H ? A ? 12 HG12 1
   ATOM 485 HG13 C ILE A 16 ? -15.15240 1.76797 18.86303 0.103 25.32664 H ? A ? 12 HG13 1
   ATOM 486 HG21 C ILE A 16 ? -15.40630 -1.42115 17.45515 0.103 26.11449 H ? A ? 12 HG21 1
   ATOM 487 HG22 C ILE A 16 ? -16.42450 -1.09442 16.28041 0.103 26.11449 H ? A ? 12 HG22 1
   ATOM 488 HG23 C ILE A 16 ? -14.90068 -0.66388 16.15346 0.103 26.11449 H ? A ? 12 HG23 1
   ATOM 489 HD11 C ILE A 16 ? -14.56130 0.31541 20.45042 0.103 25.89575 H ? A ? 12 HD11 1
   ATOM 490 HD12 C ILE A 16 ? -15.90820 -0.31503 19.89195 0.103 25.89575 H ? A ? 12 HD12 1
   ATOM 491 HD13 C ILE A 16 ? -14.50573 -0.90148 19.43082 0.103 25.89575 H ? A ? 12 HD13 1
   ATOM 492 N A ILE A 17 ? -17.73185 1.03350 15.07420 0.580 18.43724 N ? A ? 13 N 1
   ATOM 493 CA A ILE A 17 ? -18.50178 0.66495 13.92653 0.580 19.54207 C ? A ? 13 CA 1
   ATOM 494 C A ILE A 17 ? -18.22133 1.66619 12.78610 0.580 19.67739 C ? A ? 13 C 1
   ATOM 495 O A ILE A 17 ? -17.77775 1.29220 11.70340 0.580 20.58657 O ? A ? 13 O 1
   ATOM 496 CB A ILE A 17 ? -19.98759 0.49092 14.26398 0.580 20.86489 C ? A ? 13 CB 1
   ATOM 497 CG1 A ILE A 17 ? -20.16947 -0.78813 15.10619 0.580 20.98647 C ? A ? 13 CG1 1
   ATOM 498 CG2 A ILE A 17 ? -20.78159 0.36757 12.98751 0.580 23.03134 C ? A ? 13 CG2 1
   ATOM 499 CD1 A ILE A 17 ? -21.45624 -0.75930 15.94313 0.580 19.99608 C ? A ? 13 CD1 1
   ATOM 500 H A ILE A 17 ? -18.22982 1.28189 15.72989 0.561 22.12469 H ? A ? 13 H 1
   ATOM 501 HA A ILE A 17 ? -18.22117 -0.21020 13.61625 0.580 23.45048 H ? A ? 13 HA 1
   ATOM 502 HB A ILE A 17 ? -20.29771 1.26064 14.76622 0.580 25.03787 H ? A ? 13 HB 1
   ATOM 503 HG12 A ILE A 17 ? -20.21207 -1.55477 14.51344 0.580 25.18376 H ? A ? 13 HG12 1
   ATOM 504 HG13 A ILE A 17 ? -19.41734 -0.87857 15.71201 0.580 25.18376 H ? A ? 13 HG13 1
   ATOM 505 HG21 A ILE A 17 ? -21.63950 -0.03864 13.18724 0.580 27.63761 H ? A ? 13 HG21 1
   ATOM 506 HG22 A ILE A 17 ? -20.91386 1.25176 12.61118 0.580 27.63761 H ? A ? 13 HG22 1
   ATOM 507 HG23 A ILE A 17 ? -20.29014 -0.18788 12.36233 0.580 27.63761 H ? A ? 13 HG23 1
   ATOM 508 HD11 A ILE A 17 ? -21.46945 -1.53246 16.52876 0.580 23.99529 H ? A ? 13 HD11 1
   ATOM 509 HD12 A ILE A 17 ? -21.47213 0.05501 16.46996 0.580 23.99529 H ? A ? 13 HD12 1
   ATOM 510 HD13 A ILE A 17 ? -22.22120 -0.78267 15.34715 0.580 23.99529 H ? A ? 13 HD13 1
   ATOM 511 N B ILE A 17 ? -17.70229 1.05475 14.97577 0.391 18.18084 N ? A ? 13 N 1
   ATOM 512 CA B ILE A 17 ? -18.47775 0.59894 13.82707 0.391 19.92355 C ? A ? 13 CA 1
   ATOM 513 C B ILE A 17 ? -18.43567 1.61592 12.65981 0.391 19.86159 C ? A ? 13 C 1
   ATOM 514 O B ILE A 17 ? -18.38699 1.21774 11.44385 0.391 18.70402 O ? A ? 13 O 1
   ATOM 515 CB B ILE A 17 ? -19.92305 0.25922 14.24171 0.391 21.00668 C ? A ? 13 CB 1
   ATOM 516 CG1 B ILE A 17 ? -19.94160 -0.76214 15.38629 0.391 20.28861 C ? A ? 13 CG1 1
   ATOM 517 CG2 B ILE A 17 ? -20.62826 -0.27480 13.07401 0.391 21.87929 C ? A ? 13 CG2 1
   ATOM 518 CD1 B ILE A 17 ? -21.27935 -0.83805 16.07257 0.391 19.92056 C ? A ? 13 CD1 1
   ATOM 519 H B ILE A 17 ? -18.21429 1.08730 15.66598 0.336 21.81701 H ? A ? 13 H 1
   ATOM 520 HA B ILE A 17 ? -18.06011 -0.21510 13.50486 0.391 23.90826 H ? A ? 13 HA 1
   ATOM 521 HB B ILE A 17 ? -20.36107 1.06416 14.55969 0.391 25.20802 H ? A ? 13 HB 1
   ATOM 522 HG12 B ILE A 17 ? -19.73599 -1.64051 15.02979 0.391 24.34633 H ? A ? 13 HG12 1
   ATOM 523 HG13 B ILE A 17 ? -19.27831 -0.50873 16.04715 0.391 24.34633 H ? A ? 13 HG13 1
   ATOM 524 HG21 B ILE A 17 ? -21.47637 -0.64814 13.36076 0.391 26.25515 H ? A ? 13 HG21 1
   ATOM 525 HG22 B ILE A 17 ? -20.78050 0.44420 12.44095 0.391 26.25515 H ? A ? 13 HG22 1
   ATOM 526 HG23 B ILE A 17 ? -20.08399 -0.96581 12.66514 0.391 26.25515 H ? A ? 13 HG23 1
   ATOM 527 HD11 B ILE A 17 ? -21.20634 -1.42293 16.84295 0.391 23.90468 H ? A ? 13 HD11 1
   ATOM 528 HD12 B ILE A 17 ? -21.53954 0.05218 16.35662 0.391 23.90468 H ? A ? 13 HD12 1
   ATOM 529 HD13 B ILE A 17 ? -21.93406 -1.19118 15.45003 0.391 23.90468 H ? A ? 13 HD13 1
   ATOM 530 N C ILE A 17 ? -17.93080 1.07584 15.03237 0.029 19.26802 N ? A ? 13 N 1
   ATOM 531 CA C ILE A 17 ? -18.61095 0.62393 13.82839 0.029 19.93303 C ? A ? 13 CA 1
   ATOM 532 C C ILE A 17 ? -18.41119 1.62829 12.69358 0.029 19.89898 C ? A ? 13 C 1
   ATOM 533 O C ILE A 17 ? -18.20506 1.24464 11.53323 0.029 19.21236 O ? A ? 13 O 1
   ATOM 534 CB C ILE A 17 ? -20.10248 0.37958 14.12177 0.029 20.65952 C ? A ? 13 CB 1
   ATOM 535 CG1 C ILE A 17 ? -20.30800 -1.03447 14.66152 0.029 19.91159 C ? A ? 13 CG1 1
   ATOM 536 CG2 C ILE A 17 ? -20.93604 0.61386 12.87162 0.029 21.65742 C ? A ? 13 CG2 1
   ATOM 537 CD1 C ILE A 17 ? -19.80727 -1.22704 16.07635 0.029 19.57319 C ? A ? 13 CD1 1
   ATOM 538 H C ILE A 17 ? -18.45372 1.24139 15.69475 0.103 23.12163 H ? A ? 13 H 1
   ATOM 539 HA C ILE A 17 ? -18.22036 -0.21859 13.54822 0.029 23.91964 H ? A ? 13 HA 1
   ATOM 540 HB C ILE A 17 ? -20.39328 1.00954 14.79962 0.029 24.79143 H ? A ? 13 HB 1
   ATOM 541 HG12 C ILE A 17 ? -21.25673 -1.23634 14.65343 0.029 23.89391 H ? A ? 13 HG12 1
   ATOM 542 HG13 C ILE A 17 ? -19.83128 -1.65799 14.09155 0.029 23.89391 H ? A ? 13 HG13 1
   ATOM 543 HG21 C ILE A 17 ? -21.82432 0.25018 13.01159 0.029 25.98891 H ? A ? 13 HG21 1
   ATOM 544 HG22 C ILE A 17 ? -20.99180 1.56753 12.70337 0.029 25.98891 H ? A ? 13 HG22 1
   ATOM 545 HG23 C ILE A 17 ? -20.51131 0.16984 12.12106 0.029 25.98891 H ? A ? 13 HG23 1
   ATOM 546 HD11 C ILE A 17 ? -20.24154 -2.00392 16.46206 0.029 23.48782 H ? A ? 13 HD11 1
   ATOM 547 HD12 C ILE A 17 ? -18.84679 -1.36108 16.05592 0.029 23.48782 H ? A ? 13 HD12 1
   ATOM 548 HD13 C ILE A 17 ? -20.01995 -0.43669 16.59694 0.029 23.48782 H ? A ? 13 HD13 1
   ATOM 549 N . ASP A 18 ? -18.54239 2.91850 12.99384 1.000 23.27084 N ? A ? 14 N 1
   ATOM 550 CA . ASP A 18 ? -18.30139 3.97142 12.01062 1.000 24.84686 C ? A ? 14 CA 1
   ATOM 551 C . ASP A 18 ? -16.90580 3.89566 11.41993 1.000 23.20344 C ? A ? 14 C 1
   ATOM 552 O . ASP A 18 ? -16.71060 4.12916 10.17787 1.000 23.23767 O ? A ? 14 O 1
   ATOM 553 CB . ASP A 18 ? -18.55788 5.34557 12.59190 1.000 26.26131 C ? A ? 14 CB 1
   ATOM 554 CG . ASP A 18 ? -20.02523 5.67160 12.82101 1.000 28.45943 C ? A ? 14 CG 1
   ATOM 555 OD1 . ASP A 18 ? -20.93819 4.93932 12.44845 1.000 26.53986 O ? A ? 14 OD1 1
   ATOM 556 OD2 . ASP A 18 ? -20.18025 6.72405 13.50800 1.000 31.90812 O ? A ? 14 OD2 1
   ATOM 557 HA . ASP A 18 ? -18.93814 3.83918 11.29092 1.000 29.81623 H ? A ? 14 HA 1
   ATOM 558 HB2 . ASP A 18 ? -18.10756 5.40764 13.44879 1.000 31.51357 H ? A ? 14 HB2 1
   ATOM 559 HB3 . ASP A 18 ? -18.20270 6.01055 11.98153 1.000 31.51357 H ? A ? 14 HB3 1
   ATOM 560 H A ASP A 18 ? -18.91311 3.20674 13.71431 0.580 27.92501 H ? A ? 14 H 1
   ATOM 561 H B ASP A 18 ? -18.75108 3.20761 13.77644 0.391 27.92501 H ? A ? 14 H 1
   ATOM 562 H C ASP A 18 ? -18.77227 3.21527 13.76758 0.029 27.92501 H ? A ? 14 H 1
   ATOM 563 N A THR A 19 ? -15.88837 3.69449 12.27957 0.527 21.05523 N ? A ? 15 N 1
   ATOM 564 CA A THR A 19 ? -14.49328 3.69763 11.75077 0.527 20.52401 C ? A ? 15 CA 1
   ATOM 565 C A THR A 19 ? -14.20291 2.48389 10.90574 0.527 21.01035 C ? A ? 15 C 1
   ATOM 566 O A THR A 19 ? -13.44053 2.55033 9.89058 0.527 19.71004 O ? A ? 15 O 1
   ATOM 567 CB A THR A 19 ? -13.54534 3.75365 12.92113 0.527 23.41585 C ? A ? 15 CB 1
   ATOM 568 OG1 A THR A 19 ? -13.95259 4.91143 13.65796 0.527 23.08448 O ? A ? 15 OG1 1
   ATOM 569 CG2 A THR A 19 ? -12.09658 3.83502 12.51405 0.527 22.47394 C ? A ? 15 CG2 1
   ATOM 570 H A THR A 19 ? -15.96593 3.56090 13.12558 0.527 25.26627 H ? A ? 15 H 1
   ATOM 571 HA A THR A 19 ? -14.36731 4.47578 11.18552 0.527 24.62882 H ? A ? 15 HA 1
   ATOM 572 HB A THR A 19 ? -13.58194 2.94399 13.45406 0.527 28.09903 H ? A ? 15 HB 1
   ATOM 573 HG1 A THR A 19 ? -14.79053 4.97019 13.66065 0.527 27.70137 H ? A ? 15 HG1 1
   ATOM 574 HG21 A THR A 19 ? -11.60184 3.09455 12.89853 0.527 26.96873 H ? A ? 15 HG21 1
   ATOM 575 HG22 A THR A 19 ? -12.02081 3.79630 11.54779 0.527 26.96873 H ? A ? 15 HG22 1
   ATOM 576 HG23 A THR A 19 ? -11.71033 4.66796 12.82697 0.527 26.96873 H ? A ? 15 HG23 1
   ATOM 577 N B THR A 19 ? -15.89943 3.63172 12.25106 0.473 21.05617 N ? A ? 15 N 1
   ATOM 578 CA B THR A 19 ? -14.55219 3.41170 11.68129 0.473 20.50609 C ? A ? 15 CA 1
   ATOM 579 C B THR A 19 ? -14.55804 2.23784 10.68554 0.473 21.51374 C ? A ? 15 C 1
   ATOM 580 O B THR A 19 ? -14.00309 2.30258 9.56718 0.473 18.32202 O ? A ? 15 O 1
   ATOM 581 CB B THR A 19 ? -13.54540 3.20939 12.82474 0.473 22.85935 C ? A ? 15 CB 1
   ATOM 582 OG1 B THR A 19 ? -13.57329 4.33110 13.73272 0.473 24.50857 O ? A ? 15 OG1 1
   ATOM 583 CG2 B THR A 19 ? -12.08539 3.13043 12.21981 0.473 20.29432 C ? A ? 15 CG2 1
   ATOM 584 H B THR A 19 ? -15.95732 3.57527 13.10726 0.473 25.26741 H ? A ? 15 H 1
   ATOM 585 HA B THR A 19 ? -14.26980 4.19476 11.18333 0.473 24.60731 H ? A ? 15 HA 1
   ATOM 586 HB B THR A 19 ? -13.76957 2.39649 13.30414 0.473 27.43122 H ? A ? 15 HB 1
   ATOM 587 HG1 B THR A 19 ? -12.99998 4.22549 14.33751 0.473 29.41028 H ? A ? 15 HG1 1
   ATOM 588 HG21 B THR A 19 ? -11.43482 3.04151 12.93379 0.473 24.35318 H ? A ? 15 HG21 1
   ATOM 589 HG22 B THR A 19 ? -12.01180 2.36415 11.62964 0.473 24.35318 H ? A ? 15 HG22 1
   ATOM 590 HG23 B THR A 19 ? -11.89121 3.93597 11.71552 0.473 24.35318 H ? A ? 15 HG23 1
   ATOM 591 N C THR A 19 ? -15.89955 3.62003 12.25197 0.000 20.91629 N ? A ? 15 N 1
   ATOM 592 CA C THR A 19 ? -14.52272 3.58059 11.76860 0.000 20.75013 C ? A ? 15 CA 1
   ATOM 593 C C THR A 19 ? -14.23173 2.30364 10.99063 0.000 20.28514 C ? A ? 15 C 1
   ATOM 594 O C THR A 19 ? -13.41830 2.32116 10.05625 0.000 19.69984 O ? A ? 15 O 1
   ATOM 595 CB C THR A 19 ? -13.53902 3.72008 12.93476 0.000 22.64856 C ? A ? 15 CB 1
   ATOM 596 OG1 C THR A 19 ? -13.78871 4.94974 13.62671 0.000 22.94361 O ? A ? 15 OG1 1
   ATOM 597 CG2 C THR A 19 ? -12.09006 3.71207 12.44509 0.000 22.46905 C ? A ? 15 CG2 1
   ATOM 598 H C THR A 19 ? -15.98787 3.45429 13.09121 0.000 25.09954 H ? A ? 15 H 1
   ATOM 599 HA C THR A 19 ? -14.38271 4.33560 11.17594 0.000 24.90016 H ? A ? 15 HA 1
   ATOM 600 HB C THR A 19 ? -13.65784 2.96872 13.53663 0.000 27.17828 H ? A ? 15 HB 1
   ATOM 601 HG1 C THR A 19 ? -14.61570 5.08792 13.67768 0.000 27.53233 H ? A ? 15 HG1 1
   ATOM 602 HG21 C THR A 19 ? -11.48406 3.75401 13.20134 0.000 26.96286 H ? A ? 15 HG21 1
   ATOM 603 HG22 C THR A 19 ? -11.91341 2.90002 11.94481 0.000 26.96286 H ? A ? 15 HG22 1
   ATOM 604 HG23 C THR A 19 ? -11.92981 4.47696 11.87049 0.000 26.96286 H ? A ? 15 HG23 1
   ATOM 605 N A PHE A 20 ? -14.71234 1.34613 11.31080 0.598 18.97984 N ? A ? 16 N 1
   ATOM 606 CA A PHE A 20 ? -14.73301 0.20821 10.40962 0.598 15.10962 C ? A ? 16 CA 1
   ATOM 607 C A PHE A 20 ? -15.37142 0.51599 9.04320 0.598 16.76449 C ? A ? 16 C 1
   ATOM 608 O A PHE A 20 ? -14.67987 0.32763 7.99709 0.598 15.31257 O ? A ? 16 O 1
   ATOM 609 CB A PHE A 20 ? -15.32136 -0.99529 11.08831 0.598 18.06555 C ? A ? 16 CB 1
   ATOM 610 CG A PHE A 20 ? -15.70783 -2.17498 10.12877 0.598 15.71771 C ? A ? 16 CG 1
   ATOM 611 CD1 A PHE A 20 ? -14.72682 -3.23564 9.87484 0.598 16.61776 C ? A ? 16 CD1 1
   ATOM 612 CD2 A PHE A 20 ? -16.84137 -2.17817 9.38588 0.598 16.39393 C ? A ? 16 CD2 1
   ATOM 613 CE1 A PHE A 20 ? -15.06605 -4.27047 9.08572 0.598 14.26931 C ? A ? 16 CE1 1
   ATOM 614 CE2 A PHE A 20 ? -17.13527 -3.27202 8.46709 0.598 16.45874 C ? A ? 16 CE2 1
   ATOM 615 CZ A PHE A 20 ? -16.14648 -4.32864 8.32377 0.598 15.88623 C ? A ? 16 CZ 1
   ATOM 616 H A PHE A 20 ? -15.04886 1.20205 12.08900 0.527 22.77581 H ? A ? 16 H 1
   ATOM 617 HA A PHE A 20 ? -13.81338 -0.01861 10.20050 0.598 18.13155 H ? A ? 16 HA 1
   ATOM 618 HB2 A PHE A 20 ? -14.67271 -1.33751 11.72316 0.598 21.67866 H ? A ? 16 HB2 1
   ATOM 619 HB3 A PHE A 20 ? -16.12796 -0.72217 11.55276 0.598 21.67866 H ? A ? 16 HB3 1
   ATOM 620 HD1 A PHE A 20 ? -13.87936 -3.19293 10.25548 0.598 19.94131 H ? A ? 16 HD1 1
   ATOM 621 HD2 A PHE A 20 ? -17.44125 -1.47172 9.46321 0.598 19.67272 H ? A ? 16 HD2 1
   ATOM 622 HE1 A PHE A 20 ? -14.49518 -5.00456 9.07459 0.598 17.12317 H ? A ? 16 HE1 1
   ATOM 623 HE2 A PHE A 20 ? -17.93152 -3.29317 7.98705 0.598 19.75049 H ? A ? 16 HE2 1
   ATOM 624 HZ A PHE A 20 ? -16.26934 -5.02237 7.71669 0.598 19.06347 H ? A ? 16 HZ 1
   ATOM 625 N B PHE A 20 ? -15.14919 1.12955 11.01594 0.402 19.72377 N ? A ? 16 N 1
   ATOM 626 CA B PHE A 20 ? -15.06789 -0.00495 10.10254 0.402 16.32243 C ? A ? 16 CA 1
   ATOM 627 C B PHE A 20 ? -15.69946 0.29579 8.75522 0.402 17.17273 C ? A ? 16 C 1
   ATOM 628 O B PHE A 20 ? -15.14471 -0.10262 7.70060 0.402 15.86938 O ? A ? 16 O 1
   ATOM 629 CB B PHE A 20 ? -15.76941 -1.17246 10.76202 0.402 17.52155 C ? A ? 16 CB 1
   ATOM 630 CG B PHE A 20 ? -15.79284 -2.43410 9.98885 0.402 15.94595 C ? A ? 16 CG 1
   ATOM 631 CD1 B PHE A 20 ? -14.68484 -3.35119 10.07106 0.402 16.39036 C ? A ? 16 CD1 1
   ATOM 632 CD2 B PHE A 20 ? -16.76425 -2.68611 9.11374 0.402 16.56039 C ? A ? 16 CD2 1
   ATOM 633 CE1 B PHE A 20 ? -14.71022 -4.50597 9.38923 0.402 14.30143 C ? A ? 16 CE1 1
   ATOM 634 CE2 B PHE A 20 ? -16.77332 -3.87418 8.36725 0.402 16.97978 C ? A ? 16 CE2 1
   ATOM 635 CZ B PHE A 20 ? -15.73100 -4.75032 8.45462 0.402 14.48140 C ? A ? 16 CZ 1
   ATOM 636 H B PHE A 20 ? -15.59530 0.99527 11.73882 0.473 23.66852 H ? A ? 16 H 1
   ATOM 637 HA B PHE A 20 ? -14.13801 -0.22237 9.93239 0.402 19.58692 H ? A ? 16 HA 1
   ATOM 638 HB2 B PHE A 20 ? -15.32259 -1.35950 11.60242 0.402 21.02587 H ? A ? 16 HB2 1
   ATOM 639 HB3 B PHE A 20 ? -16.69139 -0.91932 10.92563 0.402 21.02587 H ? A ? 16 HB3 1
   ATOM 640 HD1 B PHE A 20 ? -13.94866 -3.14158 10.59927 0.402 19.66843 H ? A ? 16 HD1 1
   ATOM 641 HD2 B PHE A 20 ? -17.44675 -2.06553 8.99554 0.402 19.87246 H ? A ? 16 HD2 1
   ATOM 642 HE1 B PHE A 20 ? -14.05136 -5.14591 9.53515 0.402 17.16171 H ? A ? 16 HE1 1
   ATOM 643 HE2 B PHE A 20 ? -17.49317 -4.06535 7.81032 0.402 20.37574 H ? A ? 16 HE2 1
   ATOM 644 HZ B PHE A 20 ? -15.69651 -5.49863 7.90349 0.402 17.37768 H ? A ? 16 HZ 1
   ATOM 645 N C PHE A 20 ? -14.86727 1.19045 11.36564 0.000 19.22944 N ? A ? 16 N 1
   ATOM 646 CA C PHE A 20 ? -14.73233 -0.03304 10.58685 0.000 17.54766 C ? A ? 16 CA 1
   ATOM 647 C C PHE A 20 ? -15.18101 0.16008 9.14711 0.000 17.86719 C ? A ? 16 C 1
   ATOM 648 O C PHE A 20 ? -14.73419 -0.57853 8.26214 0.000 17.48815 O ? A ? 16 O 1
   ATOM 649 CB C PHE A 20 ? -15.55813 -1.15472 11.22214 0.000 17.62843 C ? A ? 16 CB 1
   ATOM 650 CG C PHE A 20 ? -15.85584 -2.29333 10.28437 0.000 16.19203 C ? A ? 16 CG 1
   ATOM 651 CD1 C PHE A 20 ? -14.92324 -3.29299 10.06822 0.000 16.46114 C ? A ? 16 CD1 1
   ATOM 652 CD2 C PHE A 20 ? -17.06811 -2.35866 9.61457 0.000 16.53643 C ? A ? 16 CD2 1
   ATOM 653 CE1 C PHE A 20 ? -15.19303 -4.33768 9.20349 0.000 15.20420 C ? A ? 16 CE1 1
   ATOM 654 CE2 C PHE A 20 ? -17.34279 -3.40030 8.74836 0.000 16.37410 C ? A ? 16 CE2 1
   ATOM 655 CZ C PHE A 20 ? -16.40430 -4.39091 8.54317 0.000 15.98141 C ? A ? 16 CZ 1
   ATOM 656 H C PHE A 20 ? -15.37410 1.12189 12.05703 0.000 23.07533 H ? A ? 16 H 1
   ATOM 657 HA C PHE A 20 ? -13.79963 -0.29944 10.58923 0.000 21.05719 H ? A ? 16 HA 1
   ATOM 658 HB2 C PHE A 20 ? -15.06726 -1.51396 11.97771 0.000 21.15412 H ? A ? 16 HB2 1
   ATOM 659 HB3 C PHE A 20 ? -16.40497 -0.78788 11.52080 0.000 21.15412 H ? A ? 16 HB3 1
   ATOM 660 HD1 C PHE A 20 ? -14.10540 -3.26166 10.50987 0.000 19.75337 H ? A ? 16 HD1 1
   ATOM 661 HD2 C PHE A 20 ? -17.70406 -1.69367 9.74970 0.000 19.84372 H ? A ? 16 HD2 1
   ATOM 662 HE1 C PHE A 20 ? -14.55890 -5.00408 9.06676 0.000 18.24504 H ? A ? 16 HE1 1
   ATOM 663 HE2 C PHE A 20 ? -18.15927 -3.43344 8.30432 0.000 19.64893 H ? A ? 16 HE2 1
   ATOM 664 HZ C PHE A 20 ? -16.58736 -5.09292 7.96130 0.000 19.17769 H ? A ? 16 HZ 1
   ATOM 665 N A HIS A 21 ? -16.56119 1.14898 9.01815 0.626 19.81466 N ? A ? 17 N 1
   ATOM 666 CA A HIS A 21 ? -17.30146 1.41492 7.81548 0.626 17.98954 C ? A ? 17 CA 1
   ATOM 667 C A HIS A 21 ? -16.51125 2.41611 6.96019 0.626 18.05193 C ? A ? 17 C 1
   ATOM 668 O A HIS A 21 ? -16.63336 2.45013 5.71297 0.626 21.16224 O ? A ? 17 O 1
   ATOM 669 CB A HIS A 21 ? -18.73909 1.86995 8.12416 0.626 20.23578 C ? A ? 17 CB 1
   ATOM 670 CG A HIS A 21 ? -19.63456 0.69712 8.42468 0.626 15.49592 C ? A ? 17 CG 1
   ATOM 671 ND1 A HIS A 21 ? -20.62249 0.87295 9.40200 0.626 17.55708 N ? A ? 17 ND1 1
   ATOM 672 CD2 A HIS A 21 ? -19.94729 -0.56775 7.86247 0.626 17.17834 C ? A ? 17 CD2 1
   ATOM 673 CE1 A HIS A 21 ? -21.32510 -0.25685 9.51341 0.626 20.27194 C ? A ? 17 CE1 1
   ATOM 674 NE2 A HIS A 21 ? -20.91612 -1.24460 8.66843 0.626 15.40279 N ? A ? 17 NE2 1
   ATOM 675 H A HIS A 21 ? -16.96127 1.43860 9.72217 0.598 23.77759 H ? A ? 17 H 1
   ATOM 676 HA A HIS A 21 ? -17.42532 0.60345 7.29868 0.626 21.58745 H ? A ? 17 HA 1
   ATOM 677 HB2 A HIS A 21 ? -18.73133 2.45507 8.89777 0.626 24.28293 H ? A ? 17 HB2 1
   ATOM 678 HB3 A HIS A 21 ? -19.09867 2.34047 7.35591 0.626 24.28293 H ? A ? 17 HB3 1
   ATOM 679 HD1 A HIS A 21 ? -20.75482 1.59124 9.85604 0.626 21.06849 H ? A ? 17 HD1 1
   ATOM 680 HD2 A HIS A 21 ? -19.57525 -0.90827 7.08111 0.626 20.61401 H ? A ? 17 HD2 1
   ATOM 681 HE1 A HIS A 21 ? -22.02884 -0.36020 10.11253 0.626 24.32633 H ? A ? 17 HE1 1
   ATOM 682 N B HIS A 21 ? -16.83240 1.01911 8.72909 0.338 17.83580 N ? A ? 17 N 1
   ATOM 683 CA B HIS A 21 ? -17.46168 1.39281 7.47865 0.338 18.48499 C ? A ? 17 CA 1
   ATOM 684 C B HIS A 21 ? -16.64490 2.46609 6.74991 0.338 19.24301 C ? A ? 17 C 1
   ATOM 685 O B HIS A 21 ? -16.73471 2.55926 5.51594 0.338 20.67217 O ? A ? 17 O 1
   ATOM 686 CB B HIS A 21 ? -18.87654 1.83398 7.78655 0.338 20.29324 C ? A ? 17 CB 1
   ATOM 687 CG B HIS A 21 ? -19.75147 0.71228 8.24647 0.338 15.74608 C ? A ? 17 CG 1
   ATOM 688 ND1 B HIS A 21 ? -20.98395 0.94440 8.86466 0.338 18.96943 N ? A ? 17 ND1 1
   ATOM 689 CD2 B HIS A 21 ? -19.61712 -0.65359 8.19710 0.338 17.52494 C ? A ? 17 CD2 1
   ATOM 690 CE1 B HIS A 21 ? -21.58039 -0.21131 9.07412 0.338 18.23533 C ? A ? 17 CE1 1
   ATOM 691 NE2 B HIS A 21 ? -20.76052 -1.23207 8.77845 0.338 15.74151 N ? A ? 17 NE2 1
   ATOM 692 H B HIS A 21 ? -17.24773 1.30035 9.42766 0.402 21.40296 H ? A ? 17 H 1
   ATOM 693 HA B HIS A 21 ? -17.51574 0.64204 6.86683 0.338 22.18199 H ? A ? 17 HA 1
   ATOM 694 HB2 B HIS A 21 ? -18.85205 2.50193 8.48950 0.338 24.35189 H ? A ? 17 HB2 1
   ATOM 695 HB3 B HIS A 21 ? -19.27033 2.21099 6.98424 0.338 24.35189 H ? A ? 17 HB3 1
   ATOM 696 HD1 B HIS A 21 ? -21.30095 1.71594 9.07403 0.338 22.76332 H ? A ? 17 HD1 1
   ATOM 697 HD2 B HIS A 21 ? -18.89400 -1.11701 7.84038 0.338 21.02993 H ? A ? 17 HD2 1
   ATOM 698 HE1 B HIS A 21 ? -22.45170 -0.30702 9.38484 0.338 21.88240 H ? A ? 17 HE1 1
   ATOM 699 N C HIS A 21 ? -16.04356 1.14317 8.89126 0.036 18.28688 N ? A ? 17 N 1
   ATOM 700 CA C HIS A 21 ? -16.60486 1.34389 7.56011 0.036 18.86204 C ? A ? 17 CA 1
   ATOM 701 C C HIS A 21 ? -15.59291 2.00264 6.63430 0.036 19.76754 C ? A ? 17 C 1
   ATOM 702 O C HIS A 21 ? -15.97249 2.74577 5.72139 0.036 20.27304 O ? A ? 17 O 1
   ATOM 703 CB C HIS A 21 ? -17.92189 2.12561 7.64986 0.036 19.36773 C ? A ? 17 CB 1
   ATOM 704 CG C HIS A 21 ? -19.07582 1.30230 8.14619 0.036 18.26517 C ? A ? 17 CG 1
   ATOM 705 ND1 C HIS A 21 ? -19.85408 1.67036 9.22370 0.036 18.46792 N ? A ? 17 ND1 1
   ATOM 706 CD2 C HIS A 21 ? -19.57457 0.12312 7.70989 0.036 17.56595 C ? A ? 17 CD2 1
   ATOM 707 CE1 C HIS A 21 ? -20.78252 0.75224 9.42636 0.036 18.01843 C ? A ? 17 CE1 1
   ATOM 708 NE2 C HIS A 21 ? -20.63352 -0.19723 8.52242 0.036 17.23521 N ? A ? 17 NE2 1
   ATOM 709 H C HIS A 21 ? -16.32014 1.70978 9.47612 0.000 21.94426 H ? A ? 17 H 1
   ATOM 710 HA C HIS A 21 ? -16.81815 0.48611 7.16059 0.036 22.63445 H ? A ? 17 HA 1
   ATOM 711 HB2 C HIS A 21 ? -17.80306 2.86927 8.26121 0.036 23.24128 H ? A ? 17 HB2 1
   ATOM 712 HB3 C HIS A 21 ? -18.15056 2.45539 6.76677 0.036 23.24128 H ? A ? 17 HB3 1
   ATOM 713 HD2 C HIS A 21 ? -19.25872 -0.37758 6.99264 0.036 21.07914 H ? A ? 17 HD2 1
   ATOM 714 HE1 C HIS A 21 ? -21.43081 0.77195 10.09287 0.036 21.62212 H ? A ? 17 HE1 1
   ATOM 715 HE2 C HIS A 21 ? -21.12084 -0.90247 8.45347 0.036 20.68225 H ? A ? 17 HE2 1
   ATOM 716 N A GLN A 22 ? -15.78582 3.34373 7.59813 0.637 20.43199 N ? A ? 18 N 1
   ATOM 717 CA A GLN A 22 ? -15.03570 4.36004 6.83874 0.637 20.88038 C ? A ? 18 CA 1
   ATOM 718 C A GLN A 22 ? -14.19232 3.60248 5.84090 0.637 20.80253 C ? A ? 18 C 1
   ATOM 719 O A GLN A 22 ? -14.03231 4.04721 4.68274 0.637 19.75011 O ? A ? 18 O 1
   ATOM 720 CB A GLN A 22 ? -14.22656 5.14993 7.87075 0.637 20.71985 C ? A ? 18 CB 1
   ATOM 721 CG A GLN A 22 ? -13.33161 6.19417 7.26978 0.637 26.95172 C ? A ? 18 CG 1
   ATOM 722 CD A GLN A 22 ? -12.58830 7.06801 8.26013 0.637 27.27113 C ? A ? 18 CD 1
   ATOM 723 OE1 A GLN A 22 ? -12.96115 7.24408 9.41984 0.637 33.80448 O ? A ? 18 OE1 1
   ATOM 724 NE2 A GLN A 22 ? -11.51037 7.67259 7.72426 0.637 31.96067 N ? A ? 18 NE2 1
   ATOM 725 H A GLN A 22 ? -15.71092 3.40780 8.45247 0.626 24.51839 H ? A ? 18 H 1
   ATOM 726 HA A GLN A 22 ? -15.57273 5.00296 6.34971 0.637 25.05645 H ? A ? 18 HA 1
   ATOM 727 HB2 A GLN A 22 ? -14.84174 5.59812 8.47206 0.637 24.86382 H ? A ? 18 HB2 1
   ATOM 728 HB3 A GLN A 22 ? -13.66788 4.53201 8.36770 0.637 24.86382 H ? A ? 18 HB3 1
   ATOM 729 HG2 A GLN A 22 ? -12.66583 5.74776 6.72356 0.637 32.34207 H ? A ? 18 HG2 1
   ATOM 730 HG3 A GLN A 22 ? -13.87375 6.78039 6.71903 0.637 32.34207 H ? A ? 18 HG3 1
   ATOM 731 HE21 A GLN A 22 ? -11.30981 7.54107 6.89838 0.637 38.35280 H ? A ? 18 HE21 1
   ATOM 732 HE22 A GLN A 22 ? -11.02276 8.19008 8.20803 0.637 38.35280 H ? A ? 18 HE22 1
   ATOM 733 N B GLN A 22 ? -15.88623 3.31490 7.45931 0.363 20.22467 N ? A ? 18 N 1
   ATOM 734 CA B GLN A 22 ? -15.12912 4.40777 6.81765 0.363 20.98685 C ? A ? 18 CA 1
   ATOM 735 C B GLN A 22 ? -13.95418 3.85995 6.05263 0.363 21.65092 C ? A ? 18 C 1
   ATOM 736 O B GLN A 22 ? -13.36201 4.57224 5.20138 0.363 18.38470 O ? A ? 18 O 1
   ATOM 737 CB B GLN A 22 ? -14.48553 5.31590 7.85951 0.363 21.16300 C ? A ? 18 CB 1
   ATOM 738 CG B GLN A 22 ? -13.93482 6.62985 7.31404 0.363 26.12919 C ? A ? 18 CG 1
   ATOM 739 CD B GLN A 22 ? -13.55320 7.60435 8.40755 0.363 31.47855 C ? A ? 18 CD 1
   ATOM 740 OE1 B GLN A 22 ? -14.12753 7.58782 9.50270 0.363 31.73047 O ? A ? 18 OE1 1
   ATOM 741 NE2 B GLN A 22 ? -12.52945 8.40445 8.15134 0.363 40.02668 N ? A ? 18 NE2 1
   ATOM 742 H B GLN A 22 ? -15.79095 3.28218 8.31339 0.338 24.26960 H ? A ? 18 H 1
   ATOM 743 HA B GLN A 22 ? -15.75382 4.90178 6.26393 0.363 25.18422 H ? A ? 18 HA 1
   ATOM 744 HB2 B GLN A 22 ? -15.15167 5.53516 8.52964 0.363 25.39560 H ? A ? 18 HB2 1
   ATOM 745 HB3 B GLN A 22 ? -13.74728 4.83849 8.26935 0.363 25.39560 H ? A ? 18 HB3 1
   ATOM 746 HG2 B GLN A 22 ? -13.14190 6.44546 6.78662 0.363 31.35503 H ? A ? 18 HG2 1
   ATOM 747 HG3 B GLN A 22 ? -14.61119 7.05036 6.76032 0.363 31.35503 H ? A ? 18 HG3 1
   ATOM 748 HE21 B GLN A 22 ? -12.12127 8.35209 7.39619 0.363 48.03201 H ? A ? 18 HE21 1
   ATOM 749 HE22 B GLN A 22 ? -12.27284 8.97638 8.74010 0.363 48.03201 H ? A ? 18 HE22 1
   ATOM 750 N A TYR A 23 ? -13.50441 2.56857 6.30396 0.541 17.59513 N ? A ? 19 N 1
   ATOM 751 CA A TYR A 23 ? -12.61685 1.79126 5.37328 0.541 18.20889 C ? A ? 19 CA 1
   ATOM 752 C A TYR A 23 ? -13.35338 0.71340 4.57381 0.541 20.33979 C ? A ? 19 C 1
   ATOM 753 O A TYR A 23 ? -13.00887 0.38983 3.39548 0.541 18.77920 O ? A ? 19 O 1
   ATOM 754 CB A TYR A 23 ? -11.49174 1.23743 6.16517 0.541 15.99438 C ? A ? 19 CB 1
   ATOM 755 CG A TYR A 23 ? -10.66934 2.27964 6.78545 0.541 19.60778 C ? A ? 19 CG 1
   ATOM 756 CD1 A TYR A 23 ? -9.60639 2.90486 6.06178 0.541 20.61880 C ? A ? 19 CD1 1
   ATOM 757 CD2 A TYR A 23 ? -10.94749 2.79710 8.02900 0.541 22.46534 C ? A ? 19 CD2 1
   ATOM 758 CE1 A TYR A 23 ? -8.79825 3.88152 6.76285 0.541 21.41063 C ? A ? 19 CE1 1
   ATOM 759 CE2 A TYR A 23 ? -10.15674 3.74866 8.60041 0.541 24.23553 C ? A ? 19 CE2 1
   ATOM 760 CZ A TYR A 23 ? -9.23671 4.39926 7.93273 0.541 25.62617 C ? A ? 19 CZ 1
   ATOM 761 OH A TYR A 23 ? -8.48124 5.35249 8.59400 0.541 31.72172 O ? A ? 19 OH 1
   ATOM 762 HA A TYR A 23 ? -12.25995 2.38826 4.69718 0.541 21.85067 H ? A ? 19 HA 1
   ATOM 763 HB2 A TYR A 23 ? -11.84860 0.67626 6.87131 0.541 19.19325 H ? A ? 19 HB2 1
   ATOM 764 HB3 A TYR A 23 ? -10.92205 0.71322 5.58074 0.541 19.19325 H ? A ? 19 HB3 1
   ATOM 765 HD1 A TYR A 23 ? -9.43965 2.69191 5.17197 0.541 24.74256 H ? A ? 19 HD1 1
   ATOM 766 HD2 A TYR A 23 ? -11.69368 2.49004 8.49140 0.541 26.95840 H ? A ? 19 HD2 1
   ATOM 767 HE1 A TYR A 23 ? -7.98125 4.15139 6.40989 0.541 25.69276 H ? A ? 19 HE1 1
   ATOM 768 HE2 A TYR A 23 ? -10.27530 3.94418 9.50186 0.541 29.08263 H ? A ? 19 HE2 1
   ATOM 769 HH A TYR A 23 ? -8.95670 5.75635 9.15651 0.541 38.06606 H ? A ? 19 HH 1
   ATOM 770 N B TYR A 23 ? -13.55740 2.63878 6.36161 0.345 17.54799 N ? A ? 19 N 1
   ATOM 771 CA B TYR A 23 ? -12.52930 1.96456 5.55560 0.345 19.08699 C ? A ? 19 CA 1
   ATOM 772 C B TYR A 23 ? -13.06296 0.79233 4.79114 0.345 19.42677 C ? A ? 19 C 1
   ATOM 773 O B TYR A 23 ? -12.50015 0.50673 3.72446 0.345 18.07481 O ? A ? 19 O 1
   ATOM 774 CB B TYR A 23 ? -11.34306 1.53645 6.42073 0.345 16.81509 C ? A ? 19 CB 1
   ATOM 775 CG B TYR A 23 ? -10.72050 2.71375 7.05447 0.345 20.20446 C ? A ? 19 CG 1
   ATOM 776 CD1 B TYR A 23 ? -9.67100 3.40885 6.39304 0.345 23.00987 C ? A ? 19 CD1 1
   ATOM 777 CD2 B TYR A 23 ? -11.15115 3.18234 8.25836 0.345 22.47670 C ? A ? 19 CD2 1
   ATOM 778 CE1 B TYR A 23 ? -9.11173 4.53420 6.95140 0.345 23.20221 C ? A ? 19 CE1 1
   ATOM 779 CE2 B TYR A 23 ? -10.57304 4.28901 8.85969 0.345 25.00880 C ? A ? 19 CE2 1
   ATOM 780 CZ B TYR A 23 ? -9.57013 4.95134 8.18623 0.345 24.62603 C ? A ? 19 CZ 1
   ATOM 781 OH B TYR A 23 ? -8.95025 6.02802 8.73424 0.345 30.05300 O ? A ? 19 OH 1
   ATOM 782 HA B TYR A 23 ? -12.17009 2.59319 4.91008 0.345 22.90439 H ? A ? 19 HA 1
   ATOM 783 HB2 B TYR A 23 ? -11.64900 0.93432 7.11696 0.345 20.17811 H ? A ? 19 HB2 1
   ATOM 784 HB3 B TYR A 23 ? -10.68004 1.09446 5.86761 0.345 20.17811 H ? A ? 19 HB3 1
   ATOM 785 HD1 B TYR A 23 ? -9.35930 3.09884 5.57350 0.345 27.61185 H ? A ? 19 HD1 1
   ATOM 786 HD2 B TYR A 23 ? -11.85203 2.74805 8.68855 0.345 26.97204 H ? A ? 19 HD2 1
   ATOM 787 HE1 B TYR A 23 ? -8.44146 5.00293 6.50877 0.345 27.84265 H ? A ? 19 HE1 1
   ATOM 788 HE2 B TYR A 23 ? -10.85525 4.57758 9.69754 0.345 30.01056 H ? A ? 19 HE2 1
   ATOM 789 HH B TYR A 23 ? -9.42097 6.34654 9.35277 0.345 36.06360 H ? A ? 19 HH 1
   ATOM 790 N C TYR A 23 ? -14.29777 1.73507 6.86309 0.114 20.03145 N ? A ? 19 N 1
   ATOM 791 CA C TYR A 23 ? -13.33447 1.87624 5.78793 0.114 19.67835 C ? A ? 19 CA 1
   ATOM 792 C C TYR A 23 ? -13.64800 0.92684 4.64694 0.114 19.41312 C ? A ? 19 C 1
   ATOM 793 O C TYR A 23 ? -13.11022 1.11682 3.53674 0.114 19.29998 O ? A ? 19 O 1
   ATOM 794 CB C TYR A 23 ? -11.90593 1.56797 6.27756 0.114 18.88286 C ? A ? 19 CB 1
   ATOM 795 CG C TYR A 23 ? -11.11824 2.76296 6.71817 0.114 20.57641 C ? A ? 19 CG 1
   ATOM 796 CD1 C TYR A 23 ? -11.45885 3.50243 7.84030 0.114 21.67528 C ? A ? 19 CD1 1
   ATOM 797 CD2 C TYR A 23 ? -10.00052 3.17162 5.96294 0.114 21.52944 C ? A ? 19 CD2 1
   ATOM 798 CE1 C TYR A 23 ? -10.71484 4.61888 8.21826 0.114 23.95046 C ? A ? 19 CE1 1
   ATOM 799 CE2 C TYR A 23 ? -9.26067 4.27566 6.35337 0.114 23.06053 C ? A ? 19 CE2 1
   ATOM 800 CZ C TYR A 23 ? -9.62356 4.99451 7.46613 0.114 23.93252 C ? A ? 19 CZ 1
   ATOM 801 OH C TYR A 23 ? -8.86793 6.07939 7.79194 0.114 25.67994 O ? A ? 19 OH 1
   ATOM 802 HA C TYR A 23 ? -13.36055 2.79613 5.48129 0.114 23.61402 H ? A ? 19 HA 1
   ATOM 803 HB2 C TYR A 23 ? -11.96401 0.96278 7.03339 0.114 22.65944 H ? A ? 19 HB2 1
   ATOM 804 HB3 C TYR A 23 ? -11.41667 1.14784 5.55299 0.114 22.65944 H ? A ? 19 HB3 1
   ATOM 805 HD1 C TYR A 23 ? -12.19531 3.24961 8.34885 0.114 26.01033 H ? A ? 19 HD1 1
   ATOM 806 HD2 C TYR A 23 ? -9.75889 2.69830 5.19974 0.114 25.83532 H ? A ? 19 HD2 1
   ATOM 807 HE1 C TYR A 23 ? -10.95353 5.10689 8.97309 0.114 28.74056 H ? A ? 19 HE1 1
   ATOM 808 HE2 C TYR A 23 ? -8.51498 4.53131 5.85993 0.114 27.67264 H ? A ? 19 HE2 1
   ATOM 809 HH C TYR A 23 ? -8.08759 5.98548 7.49556 0.114 30.81592 H ? A ? 19 HH 1
   ATOM 810 N A SER A 24 ? -14.32956 0.04406 5.13822 0.473 18.37334 N ? A ? 20 N 1
   ATOM 811 CA A SER A 24 ? -14.89227 -1.12204 4.46451 0.473 17.05987 C ? A ? 20 CA 1
   ATOM 812 C A SER A 24 ? -15.59912 -0.76013 3.13034 0.473 19.99212 C ? A ? 20 C 1
   ATOM 813 O A SER A 24 ? -15.78549 -1.64408 2.25236 0.473 19.33062 O ? A ? 20 O 1
   ATOM 814 CB A SER A 24 ? -15.85866 -1.81255 5.50871 0.473 17.56839 C ? A ? 20 CB 1
   ATOM 815 OG A SER A 24 ? -16.94209 -0.92921 5.75118 0.473 19.83159 O ? A ? 20 OG 1
   ATOM 816 H A SER A 24 ? -14.68571 0.23244 5.89801 0.541 22.04800 H ? A ? 20 H 1
   ATOM 817 HA A SER A 24 ? -14.20163 -1.75077 4.20256 0.473 20.47185 H ? A ? 20 HA 1
   ATOM 818 HB2 A SER A 24 ? -16.19213 -2.64720 5.14394 0.473 21.08207 H ? A ? 20 HB2 1
   ATOM 819 HB3 A SER A 24 ? -15.38092 -1.97952 6.33623 0.473 21.08207 H ? A ? 20 HB3 1
   ATOM 820 HG A SER A 24 ? -17.36419 -0.78986 5.03843 0.473 23.79791 H ? A ? 20 HG 1
   ATOM 821 N B SER A 24 ? -14.19013 0.15036 5.25421 0.390 18.63129 N ? A ? 20 N 1
   ATOM 822 CA B SER A 24 ? -14.80425 -0.91653 4.47091 0.390 16.92020 C ? A ? 20 CA 1
   ATOM 823 C B SER A 24 ? -15.44565 -0.35660 3.20415 0.390 19.47541 C ? A ? 20 C 1
   ATOM 824 O B SER A 24 ? -15.58017 -1.07420 2.22216 0.390 16.79554 O ? A ? 20 O 1
   ATOM 825 CB B SER A 24 ? -15.83263 -1.79445 5.24243 0.390 18.20047 C ? A ? 20 CB 1
   ATOM 826 OG B SER A 24 ? -17.02503 -1.09612 5.60347 0.390 19.29283 O ? A ? 20 OG 1
   ATOM 827 H B SER A 24 ? -14.58737 0.32524 5.99666 0.345 22.35755 H ? A ? 20 H 1
   ATOM 828 HA B SER A 24 ? -14.08448 -1.52880 4.25191 0.390 20.30424 H ? A ? 20 HA 1
   ATOM 829 HB2 B SER A 24 ? -16.07787 -2.54371 4.67730 0.390 21.84057 H ? A ? 20 HB2 1
   ATOM 830 HB3 B SER A 24 ? -15.41020 -2.11564 6.05439 0.390 21.84057 H ? A ? 20 HB3 1
   ATOM 831 HG B SER A 24 ? -17.33901 -0.69830 4.93357 0.390 23.15139 H ? A ? 20 HG 1
   ATOM 832 N C SER A 24 ? -14.46500 -0.11027 4.91728 0.137 18.42481 N ? A ? 20 N 1
   ATOM 833 CA C SER A 24 ? -14.87351 -1.08382 3.92891 0.137 18.57763 C ? A ? 20 CA 1
   ATOM 834 C C SER A 24 ? -15.65244 -0.45507 2.78502 0.137 19.15102 C ? A ? 20 C 1
   ATOM 835 O C SER A 24 ? -15.81458 -1.08566 1.73889 0.137 18.74931 O ? A ? 20 O 1
   ATOM 836 CB C SER A 24 ? -15.74162 -2.18360 4.54627 0.137 17.77960 C ? A ? 20 CB 1
   ATOM 837 OG C SER A 24 ? -16.94434 -1.72435 5.20180 0.137 17.45240 O ? A ? 20 OG 1
   ATOM 838 H C SER A 24 ? -14.79921 -0.26457 5.69452 0.114 22.10977 H ? A ? 20 H 1
   ATOM 839 HA C SER A 24 ? -14.06362 -1.49234 3.58528 0.137 22.29316 H ? A ? 20 HA 1
   ATOM 840 HB2 C SER A 24 ? -16.00262 -2.79084 3.83631 0.137 21.33552 H ? A ? 20 HB2 1
   ATOM 841 HB3 C SER A 24 ? -15.20472 -2.65308 5.20371 0.137 21.33552 H ? A ? 20 HB3 1
   ATOM 842 HG C SER A 24 ? -17.30758 -2.35991 5.61378 0.137 20.94288 H ? A ? 20 HG 1
   ATOM 843 N A ARG A 25 ? -16.18563 0.41848 3.05759 0.420 18.78522 N ? A ? 21 N 1
   ATOM 844 CA A ARG A 25 ? -17.07142 0.73422 1.97742 0.420 20.07068 C ? A ? 21 CA 1
   ATOM 845 C A ARG A 25 ? -16.32208 1.26639 0.75447 0.420 20.50822 C ? A ? 21 C 1
   ATOM 846 O A ARG A 25 ? -17.00513 1.65217 -0.19508 0.420 22.18518 O ? A ? 21 O 1
   ATOM 847 CB A ARG A 25 ? -18.11803 1.75743 2.28588 0.420 24.56989 C ? A ? 21 CB 1
   ATOM 848 CG A ARG A 25 ? -17.63664 3.12083 2.77451 0.420 24.94926 C ? A ? 21 CG 1
   ATOM 849 CD A ARG A 25 ? -18.88713 3.94258 3.18594 0.420 35.66104 C ? A ? 21 CD 1
   ATOM 850 NE A ARG A 25 ? -18.52110 5.14028 3.91690 0.420 36.42689 N ? A ? 21 NE 1
   ATOM 851 CZ A ARG A 25 ? -18.86115 5.44418 5.15378 0.420 32.81720 C ? A ? 21 CZ 1
   ATOM 852 NH1 A ARG A 25 ? -19.68269 4.67321 5.87800 0.420 29.93682 N ? A ? 21 NH1 1
   ATOM 853 NH2 A ARG A 25 ? -18.40554 6.57967 5.67226 0.420 35.82266 N ? A ? 21 NH2 1
   ATOM 854 H A ARG A 25 ? -16.08096 1.05197 3.62972 0.473 22.54226 H ? A ? 21 H 1
   ATOM 855 HA A ARG A 25 ? -17.53837 -0.09803 1.80360 0.420 24.08482 H ? A ? 21 HA 1
   ATOM 856 HB2 A ARG A 25 ? -18.63076 1.91313 1.47732 0.420 29.48387 H ? A ? 21 HB2 1
   ATOM 857 HB3 A ARG A 25 ? -18.69291 1.39688 2.97900 0.420 29.48387 H ? A ? 21 HB3 1
   ATOM 858 HG2 A ARG A 25 ? -17.05476 3.01561 3.54344 0.420 29.93911 H ? A ? 21 HG2 1
   ATOM 859 HG3 A ARG A 25 ? -17.16703 3.58540 2.06420 0.420 29.93911 H ? A ? 21 HG3 1
   ATOM 860 HD2 A ARG A 25 ? -19.37285 4.20813 2.38942 0.420 42.79325 H ? A ? 21 HD2 1
   ATOM 861 HD3 A ARG A 25 ? -19.45478 3.39969 3.75511 0.420 42.79325 H ? A ? 21 HD3 1
   ATOM 862 HE A ARG A 25 ? -18.03145 5.71153 3.50035 0.420 43.71226 H ? A ? 21 HE 1
   ATOM 863 HH11 A ARG A 25 ? -20.00709 3.95281 5.53832 0.420 35.92419 H ? A ? 21 HH11 1
   ATOM 864 HH12 A ARG A 25 ? -19.88580 4.89856 6.68272 0.420 35.92419 H ? A ? 21 HH12 1
   ATOM 865 HH21 A ARG A 25 ? -17.90214 7.09524 5.20282 0.420 42.98719 H ? A ? 21 HH21 1
   ATOM 866 HH22 A ARG A 25 ? -18.61409 6.79899 6.47725 0.420 42.98719 H ? A ? 21 HH22 1
   ATOM 867 N B ARG A 25 ? -15.92919 0.88330 3.24368 0.411 19.30279 N ? A ? 21 N 1
   ATOM 868 CA B ARG A 25 ? -16.70363 1.36839 2.11312 0.411 21.01119 C ? A ? 21 CA 1
   ATOM 869 C B ARG A 25 ? -15.78175 1.86983 0.98935 0.411 20.02406 C ? A ? 21 C 1
   ATOM 870 O B ARG A 25 ? -16.29075 2.28810 -0.05560 0.411 22.92347 O ? A ? 21 O 1
   ATOM 871 CB B ARG A 25 ? -17.55497 2.55737 2.37467 0.411 23.46230 C ? A ? 21 CB 1
   ATOM 872 CG B ARG A 25 ? -16.81685 3.75187 2.72787 0.411 24.59997 C ? A ? 21 CG 1
   ATOM 873 CD B ARG A 25 ? -17.71877 4.90829 3.24721 0.411 27.71960 C ? A ? 21 CD 1
   ATOM 874 NE B ARG A 25 ? -16.90516 5.94547 3.89453 0.411 28.22333 N ? A ? 21 NE 1
   ATOM 875 CZ B ARG A 25 ? -17.31077 7.14814 4.23505 0.411 31.44336 C ? A ? 21 CZ 1
   ATOM 876 NH1 B ARG A 25 ? -18.61651 7.44847 4.30753 0.411 37.23727 N ? A ? 21 NH1 1
   ATOM 877 NH2 B ARG A 25 ? -16.40155 8.03737 4.61381 0.411 31.97982 N ? A ? 21 NH2 1
   ATOM 878 H B ARG A 25 ? -15.82424 1.43921 3.89141 0.390 23.16335 H ? A ? 21 H 1
   ATOM 879 HA B ARG A 25 ? -17.27930 0.62030 1.88980 0.411 25.21343 H ? A ? 21 HA 1
   ATOM 880 HB2 B ARG A 25 ? -18.06680 2.75397 1.57449 0.411 28.15476 H ? A ? 21 HB2 1
   ATOM 881 HB3 B ARG A 25 ? -18.15396 2.35380 3.10996 0.411 28.15476 H ? A ? 21 HB3 1
   ATOM 882 HG2 B ARG A 25 ? -16.18291 3.53299 3.42867 0.411 29.51997 H ? A ? 21 HG2 1
   ATOM 883 HG3 B ARG A 25 ? -16.34595 4.07304 1.94301 0.411 29.51997 H ? A ? 21 HG3 1
   ATOM 884 HD2 B ARG A 25 ? -18.19449 5.30853 2.50264 0.411 33.26352 H ? A ? 21 HD2 1
   ATOM 885 HD3 B ARG A 25 ? -18.35041 4.56103 3.89632 0.411 33.26352 H ? A ? 21 HD3 1
   ATOM 886 HE B ARG A 25 ? -16.08630 5.74714 4.06695 0.411 33.86800 H ? A ? 21 HE 1
   ATOM 887 HH11 B ARG A 25 ? -19.20629 6.84845 4.12937 0.411 44.68472 H ? A ? 21 HH11 1
   ATOM 888 HH12 B ARG A 25 ? -18.86363 8.24099 4.53213 0.411 44.68472 H ? A ? 21 HH12 1
   ATOM 889 HH21 B ARG A 25 ? -15.56954 7.82054 4.63211 0.411 38.37579 H ? A ? 21 HH21 1
   ATOM 890 HH22 B ARG A 25 ? -16.64431 8.83051 4.84098 0.411 38.37579 H ? A ? 21 HH22 1
   ATOM 891 N C ARG A 25 ? -16.20041 0.74299 2.99261 0.168 19.45075 N ? A ? 21 N 1
   ATOM 892 CA C ARG A 25 ? -17.00607 1.38189 1.96749 0.168 20.82363 C ? A ? 21 CA 1
   ATOM 893 C C ARG A 25 ? -16.14818 1.89755 0.81264 0.168 21.21237 C ? A ? 21 C 1
   ATOM 894 O C ARG A 25 ? -16.70986 2.22630 -0.23531 0.168 22.87467 O ? A ? 21 O 1
   ATOM 895 CB C ARG A 25 ? -17.80139 2.56190 2.49188 0.168 23.99537 C ? A ? 21 CB 1
   ATOM 896 CG C ARG A 25 ? -17.03224 3.83226 2.67841 0.168 24.71881 C ? A ? 21 CG 1
   ATOM 897 CD C ARG A 25 ? -17.96110 5.02083 2.98804 0.168 28.32357 C ? A ? 21 CD 1
   ATOM 898 NE C ARG A 25 ? -17.27400 6.30021 2.87118 0.168 31.79354 N ? A ? 21 NE 1
   ATOM 899 CZ C ARG A 25 ? -17.81986 7.48761 3.10786 0.168 31.96123 C ? A ? 21 CZ 1
   ATOM 900 NH1 C ARG A 25 ? -19.07490 7.60585 3.49517 0.168 35.48394 N ? A ? 21 NH1 1
   ATOM 901 NH2 C ARG A 25 ? -17.08452 8.58839 2.94154 0.168 32.69219 N ? A ? 21 NH2 1
   ATOM 902 H C ARG A 25 ? -16.11797 1.19993 3.71649 0.137 23.34090 H ? A ? 21 H 1
   ATOM 903 HA C ARG A 25 ? -17.64196 0.71526 1.66393 0.168 24.98835 H ? A ? 21 HA 1
   ATOM 904 HB2 C ARG A 25 ? -18.51765 2.74863 1.86497 0.168 28.79444 H ? A ? 21 HB2 1
   ATOM 905 HB3 C ARG A 25 ? -18.17102 2.31991 3.35543 0.168 28.79444 H ? A ? 21 HB3 1
   ATOM 906 HG2 C ARG A 25 ? -16.41541 3.72749 3.41966 0.168 29.66257 H ? A ? 21 HG2 1
   ATOM 907 HG3 C ARG A 25 ? -16.54279 4.03285 1.86533 0.168 29.66257 H ? A ? 21 HG3 1
   ATOM 908 HD2 C ARG A 25 ? -18.70219 5.01744 2.36220 0.168 33.98828 H ? A ? 21 HD2 1
   ATOM 909 HD3 C ARG A 25 ? -18.29299 4.93775 3.89570 0.168 33.98828 H ? A ? 21 HD3 1
   ATOM 910 HE C ARG A 25 ? -16.44877 6.28535 2.62957 0.168 38.15225 H ? A ? 21 HE 1
   ATOM 911 HH11 C ARG A 25 ? -19.56048 6.90385 3.60011 0.168 42.58073 H ? A ? 21 HH11 1
   ATOM 912 HH12 C ARG A 25 ? -19.40777 8.38495 3.64280 0.168 42.58073 H ? A ? 21 HH12 1
   ATOM 913 HH21 C ARG A 25 ? -16.26658 8.52422 2.68375 0.168 39.23063 H ? A ? 21 HH21 1
   ATOM 914 HH22 C ARG A 25 ? -17.42848 9.36209 3.09212 0.168 39.23063 H ? A ? 21 HH22 1
   ATOM 915 N A LYS A 26 ? -14.98482 1.29893 0.76435 0.502 20.71573 N ? A ? 22 N 1
   ATOM 916 CA A LYS A 26 ? -14.21941 1.96534 -0.31969 0.502 20.61931 C ? A ? 22 CA 1
   ATOM 917 C A LYS A 26 ? -14.29755 1.18393 -1.62112 0.502 21.20751 C ? A ? 22 C 1
   ATOM 918 O A LYS A 26 ? -14.62350 1.77044 -2.67232 0.502 25.22026 O ? A ? 22 O 1
   ATOM 919 CB A LYS A 26 ? -12.80787 2.27495 0.16142 0.502 19.76913 C ? A ? 22 CB 1
   ATOM 920 CG A LYS A 26 ? -12.69284 3.39791 1.09239 0.502 20.91204 C ? A ? 22 CG 1
   ATOM 921 CD A LYS A 26 ? -11.28728 3.50397 1.74973 0.502 23.36563 C ? A ? 22 CD 1
   ATOM 922 CE A LYS A 26 ? -11.15653 4.72918 2.67162 0.502 26.45787 C ? A ? 22 CE 1
   ATOM 923 NZ A LYS A 26 ? -9.73208 5.23781 2.98318 0.502 29.91662 N ? A ? 22 NZ 1
   ATOM 924 H A LYS A 26 ? -14.49286 0.94898 1.37682 0.420 24.85888 H ? A ? 22 H 1
   ATOM 925 HA A LYS A 26 ? -14.61211 2.82698 -0.53009 0.502 24.74317 H ? A ? 22 HA 1
   ATOM 926 HB2 A LYS A 26 ? -12.45981 1.48952 0.61182 0.502 23.72295 H ? A ? 22 HB2 1
   ATOM 927 HB3 A LYS A 26 ? -12.26077 2.48365 -0.61190 0.502 23.72295 H ? A ? 22 HB3 1
   ATOM 928 HG2 A LYS A 26 ? -12.86043 4.22387 0.61219 0.502 25.09445 H ? A ? 22 HG2 1
   ATOM 929 HG3 A LYS A 26 ? -13.34585 3.28788 1.80118 0.502 25.09445 H ? A ? 22 HG3 1
   ATOM 930 HD2 A LYS A 26 ? -11.12526 2.70928 2.28180 0.502 28.03876 H ? A ? 22 HD2 1
   ATOM 931 HD3 A LYS A 26 ? -10.61637 3.57938 1.05325 0.502 28.03876 H ? A ? 22 HD3 1
   ATOM 932 HE2 A LYS A 26 ? -11.63181 5.46613 2.25701 0.502 31.74944 H ? A ? 22 HE2 1
   ATOM 933 HE3 A LYS A 26 ? -11.56610 4.50700 3.52238 0.502 31.74944 H ? A ? 22 HE3 1
   ATOM 934 HZ1 A LYS A 26 ? -9.77201 5.93887 3.53002 0.502 35.89995 H ? A ? 22 HZ1 1
   ATOM 935 HZ2 A LYS A 26 ? -9.25746 4.59388 3.37329 0.502 35.89995 H ? A ? 22 HZ2 1
   ATOM 936 HZ3 A LYS A 26 ? -9.32444 5.48148 2.23048 0.502 35.89995 H ? A ? 22 HZ3 1
   ATOM 937 N B LYS A 26 ? -14.44550 1.85787 1.16412 0.394 19.24558 N ? A ? 22 N 1
   ATOM 938 CA B LYS A 26 ? -13.58847 2.50042 0.13923 0.394 20.04954 C ? A ? 22 CA 1
   ATOM 939 C B LYS A 26 ? -13.61126 1.77156 -1.19474 0.394 21.90491 C ? A ? 22 C 1
   ATOM 940 O B LYS A 26 ? -13.65812 2.39894 -2.27204 0.394 24.40948 O ? A ? 22 O 1
   ATOM 941 CB B LYS A 26 ? -12.19786 2.69566 0.71637 0.394 19.79588 C ? A ? 22 CB 1
   ATOM 942 CG B LYS A 26 ? -12.13629 3.79192 1.74170 0.394 21.65634 C ? A ? 22 CG 1
   ATOM 943 CD B LYS A 26 ? -10.74209 4.23648 1.98251 0.394 24.84087 C ? A ? 22 CD 1
   ATOM 944 CE B LYS A 26 ? -10.82618 5.63122 2.63924 0.394 28.75501 C ? A ? 22 CE 1
   ATOM 945 NZ B LYS A 26 ? -11.59941 6.63488 1.76053 0.394 35.94841 N ? A ? 22 NZ 1
   ATOM 946 H B LYS A 26 ? -14.03009 1.50485 1.82926 0.411 23.09469 H ? A ? 22 H 1
   ATOM 947 HA B LYS A 26 ? -13.93351 3.38163 -0.07366 0.394 24.05945 H ? A ? 22 HA 1
   ATOM 948 HB2 B LYS A 26 ? -11.91530 1.87124 1.14228 0.394 23.75506 H ? A ? 22 HB2 1
   ATOM 949 HB3 B LYS A 26 ? -11.58791 2.92364 -0.00257 0.394 23.75506 H ? A ? 22 HB3 1
   ATOM 950 HG2 B LYS A 26 ? -12.64886 4.55352 1.42842 0.394 25.98761 H ? A ? 22 HG2 1
   ATOM 951 HG3 B LYS A 26 ? -12.50170 3.46825 2.57993 0.394 25.98761 H ? A ? 22 HG3 1
   ATOM 952 HD2 B LYS A 26 ? -10.28911 3.62258 2.58154 0.394 29.80904 H ? A ? 22 HD2 1
   ATOM 953 HD3 B LYS A 26 ? -10.25729 4.30100 1.14483 0.394 29.80904 H ? A ? 22 HD3 1
   ATOM 954 HE2 B LYS A 26 ? -11.28542 5.55655 3.49037 0.394 34.50601 H ? A ? 22 HE2 1
   ATOM 955 HE3 B LYS A 26 ? -9.92942 5.97507 2.77517 0.394 34.50601 H ? A ? 22 HE3 1
   ATOM 956 HZ1 B LYS A 26 ? -11.40114 7.46784 2.00336 0.394 43.13809 H ? A ? 22 HZ1 1
   ATOM 957 HZ2 B LYS A 26 ? -11.37952 6.52322 0.90538 0.394 43.13809 H ? A ? 22 HZ2 1
   ATOM 958 HZ3 B LYS A 26 ? -12.47551 6.50801 1.85243 0.394 43.13809 H ? A ? 22 HZ3 1
   ATOM 959 N C LYS A 26 ? -14.82918 2.00532 0.99108 0.104 20.55236 N ? A ? 22 N 1
   ATOM 960 CA C LYS A 26 ? -13.99043 2.64347 -0.02985 0.104 21.05363 C ? A ? 22 CA 1
   ATOM 961 C C LYS A 26 ? -14.06040 1.91069 -1.36422 0.104 22.17275 C ? A ? 22 C 1
   ATOM 962 O C LYS A 26 ? -14.08347 2.54167 -2.43074 0.104 22.96129 O ? A ? 22 O 1
   ATOM 963 CB C LYS A 26 ? -12.55252 2.77776 0.46294 0.104 20.85330 C ? A ? 22 CB 1
   ATOM 964 CG C LYS A 26 ? -12.38369 3.75241 1.60752 0.104 21.98518 C ? A ? 22 CG 1
   ATOM 965 CD C LYS A 26 ? -10.92176 3.94764 1.96263 0.104 24.36618 C ? A ? 22 CD 1
   ATOM 966 CE C LYS A 26 ? -10.75515 5.00885 3.05851 0.104 25.83368 C ? A ? 22 CE 1
   ATOM 967 NZ C LYS A 26 ? -9.31587 5.34492 3.29209 0.104 27.38339 N ? A ? 22 NZ 1
   ATOM 968 H C LYS A 26 ? -14.40077 1.72289 1.68122 0.168 24.66283 H ? A ? 22 H 1
   ATOM 969 HA C LYS A 26 ? -14.32563 3.54095 -0.18172 0.104 25.26436 H ? A ? 22 HA 1
   ATOM 970 HB2 C LYS A 26 ? -12.24559 1.90929 0.76698 0.104 25.02396 H ? A ? 22 HB2 1
   ATOM 971 HB3 C LYS A 26 ? -11.99955 3.08652 -0.27176 0.104 25.02396 H ? A ? 22 HB3 1
   ATOM 972 HG2 C LYS A 26 ? -12.75300 4.61271 1.35375 0.104 26.38221 H ? A ? 22 HG2 1
   ATOM 973 HG3 C LYS A 26 ? -12.84432 3.41146 2.39013 0.104 26.38221 H ? A ? 22 HG3 1
   ATOM 974 HD2 C LYS A 26 ? -10.55425 3.11099 2.28798 0.104 29.23942 H ? A ? 22 HD2 1
   ATOM 975 HD3 C LYS A 26 ? -10.43502 4.24028 1.17628 0.104 29.23942 H ? A ? 22 HD3 1
   ATOM 976 HE2 C LYS A 26 ? -11.21698 5.81919 2.79213 0.104 31.00042 H ? A ? 22 HE2 1
   ATOM 977 HE3 C LYS A 26 ? -11.12724 4.67260 3.88880 0.104 31.00042 H ? A ? 22 HE3 1
   ATOM 978 HZ1 C LYS A 26 ? -8.86866 4.61523 3.53631 0.104 32.86007 H ? A ? 22 HZ1 1
   ATOM 979 HZ2 C LYS A 26 ? -8.95415 5.66934 2.54643 0.104 32.86007 H ? A ? 22 HZ2 1
   ATOM 980 HZ3 C LYS A 26 ? -9.24645 5.95530 3.93608 0.104 32.86007 H ? A ? 22 HZ3 1
   ATOM 981 N A GLU A 27 ? -13.98868 -0.09378 -1.57897 0.481 19.60466 N ? A ? 23 N 1
   ATOM 982 CA A GLU A 27 ? -14.04293 -1.00568 -2.68145 0.481 22.04582 C ? A ? 23 CA 1
   ATOM 983 C A GLU A 27 ? -14.56024 -2.39266 -2.38029 0.481 23.17341 C ? A ? 23 C 1
   ATOM 984 O A GLU A 27 ? -14.71834 -2.81119 -1.23818 0.481 17.12577 O ? A ? 23 O 1
   ATOM 985 CB A GLU A 27 ? -12.57996 -1.15649 -3.25128 0.481 20.65420 C ? A ? 23 CB 1
   ATOM 986 CG A GLU A 27 ? -11.63546 -1.95395 -2.31709 0.481 22.11968 C ? A ? 23 CG 1
   ATOM 987 CD A GLU A 27 ? -10.19621 -2.11696 -2.77380 0.481 20.61336 C ? A ? 23 CD 1
   ATOM 988 OE1 A GLU A 27 ? -9.88001 -1.46573 -3.80672 0.481 23.64736 O ? A ? 23 OE1 1
   ATOM 989 OE2 A GLU A 27 ? -9.36482 -2.93422 -2.22139 0.481 18.48445 O ? A ? 23 OE2 1
   ATOM 990 H A GLU A 27 ? -13.72317 -0.48340 -0.85974 0.502 23.52559 H ? A ? 23 H 1
   ATOM 991 HA A GLU A 27 ? -14.69539 -0.64649 -3.30289 0.481 26.45499 H ? A ? 23 HA 1
   ATOM 992 HB2 A GLU A 27 ? -12.62125 -1.62237 -4.10107 0.481 24.78504 H ? A ? 23 HB2 1
   ATOM 993 HB3 A GLU A 27 ? -12.19952 -0.27290 -3.37549 0.481 24.78504 H ? A ? 23 HB3 1
   ATOM 994 HG2 A GLU A 27 ? -11.60998 -1.50207 -1.45916 0.481 26.54362 H ? A ? 23 HG2 1
   ATOM 995 HG3 A GLU A 27 ? -12.00090 -2.84624 -2.21136 0.481 26.54362 H ? A ? 23 HG3 1
   ATOM 996 N B GLU A 27 ? -13.56627 0.47206 -1.17311 0.380 18.63833 N ? A ? 23 N 1
   ATOM 997 CA B GLU A 27 ? -13.55625 -0.35666 -2.35347 0.380 22.91004 C ? A ? 23 CA 1
   ATOM 998 C B GLU A 27 ? -14.11156 -1.74304 -2.07343 0.380 21.06310 C ? A ? 23 C 1
   ATOM 999 O B GLU A 27 ? -14.26270 -2.20980 -0.91360 0.380 19.35592 O ? A ? 23 O 1
   ATOM 1000 CB B GLU A 27 ? -12.14787 -0.43437 -2.90347 0.380 21.16354 C ? A ? 23 CB 1
   ATOM 1001 CG B GLU A 27 ? -11.18504 -1.21410 -2.03361 0.380 21.63772 C ? A ? 23 CG 1
   ATOM 1002 CD B GLU A 27 ? -9.76036 -1.33913 -2.39976 0.380 20.77542 C ? A ? 23 CD 1
   ATOM 1003 OE1 B GLU A 27 ? -9.25404 -0.64118 -3.32520 0.380 22.90752 O ? A ? 23 OE1 1
   ATOM 1004 OE2 B GLU A 27 ? -9.03215 -2.17804 -1.75660 0.380 15.97274 O ? A ? 23 OE2 1
   ATOM 1005 H B GLU A 27 ? -13.53909 0.01174 -0.44719 0.394 22.36600 H ? A ? 23 H 1
   ATOM 1006 HA B GLU A 27 ? -14.15658 0.02746 -3.01147 0.380 27.49205 H ? A ? 23 HA 1
   ATOM 1007 HB2 B GLU A 27 ? -12.17713 -0.86694 -3.77119 0.380 25.39624 H ? A ? 23 HB2 1
   ATOM 1008 HB3 B GLU A 27 ? -11.79984 0.46656 -2.99347 0.380 25.39624 H ? A ? 23 HB3 1
   ATOM 1009 HG2 B GLU A 27 ? -11.19684 -0.80088 -1.15611 0.380 25.96526 H ? A ? 23 HG2 1
   ATOM 1010 HG3 B GLU A 27 ? -11.52388 -2.12127 -1.97770 0.380 25.96526 H ? A ? 23 HG3 1
   ATOM 1011 N C GLU A 27 ? -14.11506 0.58652 -1.33538 0.139 20.58316 N ? A ? 23 N 1
   ATOM 1012 CA C GLU A 27 ? -14.08572 -0.21283 -2.55110 0.139 22.39686 C ? A ? 23 CA 1
   ATOM 1013 C C GLU A 27 ? -14.57275 -1.61577 -2.23107 0.139 21.49140 C ? A ? 23 C 1
   ATOM 1014 O C GLU A 27 ? -14.75087 -1.98512 -1.06271 0.139 19.13124 O ? A ? 23 O 1
   ATOM 1015 CB C GLU A 27 ? -12.66566 -0.24813 -3.12003 0.139 20.99229 C ? A ? 23 CB 1
   ATOM 1016 CG C GLU A 27 ? -11.67624 -0.69612 -2.10285 0.139 21.68020 C ? A ? 23 CG 1
   ATOM 1017 CD C GLU A 27 ? -10.25683 -0.37211 -2.42763 0.139 22.77735 C ? A ? 23 CD 1
   ATOM 1018 OE1 C GLU A 27 ? -9.97280 0.01780 -3.56918 0.139 23.95397 O ? A ? 23 OE1 1
   ATOM 1019 OE2 C GLU A 27 ? -9.45557 -0.52915 -1.48454 0.139 22.18041 O ? A ? 23 OE2 1
   ATOM 1020 H C GLU A 27 ? -14.17021 0.12101 -0.61437 0.104 24.69979 H ? A ? 23 H 1
   ATOM 1021 HA C GLU A 27 ? -14.69002 0.15919 -3.21240 0.139 26.87623 H ? A ? 23 HA 1
   ATOM 1022 HB2 C GLU A 27 ? -12.63585 -0.86608 -3.86712 0.139 25.19075 H ? A ? 23 HB2 1
   ATOM 1023 HB3 C GLU A 27 ? -12.41742 0.64180 -3.41548 0.139 25.19075 H ? A ? 23 HB3 1
   ATOM 1024 HG2 C GLU A 27 ? -11.88696 -0.26826 -1.25820 0.139 26.01624 H ? A ? 23 HG2 1
   ATOM 1025 HG3 C GLU A 27 ? -11.74186 -1.65964 -2.01214 0.139 26.01624 H ? A ? 23 HG3 1
   ATOM 1026 N A GLY A 28 ? -14.93873 -3.10284 -3.46251 0.519 23.45570 N ? A ? 24 N 1
   ATOM 1027 CA A GLY A 28 ? -15.29710 -4.46542 -3.32537 0.519 25.48862 C ? A ? 24 CA 1
   ATOM 1028 C A GLY A 28 ? -16.58808 -4.49318 -2.51485 0.519 20.02994 C ? A ? 24 C 1
   ATOM 1029 O A GLY A 28 ? -17.43448 -3.67217 -2.68572 0.519 20.74443 O ? A ? 24 O 1
   ATOM 1030 H A GLY A 28 ? -14.98586 -2.79512 -4.26419 0.481 28.14683 H ? A ? 24 H 1
   ATOM 1031 HA2 A GLY A 28 ? -15.44361 -4.87163 -4.19395 0.519 30.58635 H ? A ? 24 HA2 1
   ATOM 1032 HA3 A GLY A 28 ? -14.60374 -4.95819 -2.85919 0.519 30.58635 H ? A ? 24 HA3 1
   ATOM 1033 N B GLY A 28 ? -14.46051 -2.39966 -3.15970 0.404 23.28747 N ? A ? 24 N 1
   ATOM 1034 CA B GLY A 28 ? -15.04111 -3.73078 -3.07706 0.404 23.23094 C ? A ? 24 CA 1
   ATOM 1035 C B GLY A 28 ? -16.37514 -3.70827 -2.31812 0.404 20.17041 C ? A ? 24 C 1
   ATOM 1036 O B GLY A 28 ? -17.19641 -2.74913 -2.39140 0.404 21.93861 O ? A ? 24 O 1
   ATOM 1037 H B GLY A 28 ? -14.37367 -2.10092 -3.96145 0.380 27.94497 H ? A ? 24 H 1
   ATOM 1038 HA2 B GLY A 28 ? -15.19797 -4.07393 -3.97068 0.404 27.87712 H ? A ? 24 HA2 1
   ATOM 1039 HA3 B GLY A 28 ? -14.43008 -4.32462 -2.61349 0.404 27.87712 H ? A ? 24 HA3 1
   ATOM 1040 N C GLY A 28 ? -14.87285 -2.36338 -3.29033 0.077 22.68296 N ? A ? 24 N 1
   ATOM 1041 CA C GLY A 28 ? -15.26060 -3.75675 -3.13827 0.077 22.82413 C ? A ? 24 CA 1
   ATOM 1042 C C GLY A 28 ? -16.59078 -3.89312 -2.41732 0.077 20.81268 C ? A ? 24 C 1
   ATOM 1043 O C GLY A 28 ? -17.50203 -3.06905 -2.57852 0.077 21.23791 O ? A ? 24 O 1
   ATOM 1044 H C GLY A 28 ? -14.85932 -2.08739 -4.10473 0.139 27.21955 H ? A ? 24 H 1
   ATOM 1045 HA2 C GLY A 28 ? -15.34020 -4.16840 -4.01297 0.077 27.38895 H ? A ? 24 HA2 1
   ATOM 1046 HA3 C GLY A 28 ? -14.58344 -4.22784 -2.62796 0.077 27.38895 H ? A ? 24 HA3 1
   ATOM 1047 N A HIS A 29 ? -16.77913 -5.54370 -1.72483 0.397 19.43357 N ? A ? 25 N 1
   ATOM 1048 CA A HIS A 29 ? -18.00300 -5.64354 -0.91946 0.397 19.67566 C ? A ? 25 CA 1
   ATOM 1049 C A HIS A 29 ? -17.88844 -4.53699 0.08794 0.397 18.97812 C ? A ? 25 C 1
   ATOM 1050 O A HIS A 29 ? -16.89633 -4.42094 0.75628 0.397 17.00262 O ? A ? 25 O 1
   ATOM 1051 CB A HIS A 29 ? -17.92336 -6.96122 -0.22021 0.397 20.83979 C ? A ? 25 CB 1
   ATOM 1052 CG A HIS A 29 ? -19.17213 -7.34738 0.45504 0.397 20.18137 C ? A ? 25 CG 1
   ATOM 1053 ND1 A HIS A 29 ? -19.73707 -6.60418 1.45440 0.397 21.23148 N ? A ? 25 ND1 1
   ATOM 1054 CD2 A HIS A 29 ? -20.00080 -8.37840 0.22955 0.397 18.83825 C ? A ? 25 CD2 1
   ATOM 1055 CE1 A HIS A 29 ? -20.85125 -7.17999 1.84263 0.397 21.89747 C ? A ? 25 CE1 1
   ATOM 1056 NE2 A HIS A 29 ? -21.03490 -8.26166 1.12123 0.397 21.98560 N ? A ? 25 NE2 1
   ATOM 1057 H A HIS A 29 ? -16.23146 -6.20064 -1.63486 0.519 23.32028 H ? A ? 25 H 1
   ATOM 1058 HA A HIS A 29 ? -18.83245 -5.57717 -1.41797 0.397 23.61079 H ? A ? 25 HA 1
   ATOM 1059 HB2 A HIS A 29 ? -17.71390 -7.64846 -0.87192 0.397 25.00775 H ? A ? 25 HB2 1
   ATOM 1060 HB3 A HIS A 29 ? -17.22471 -6.91674 0.45122 0.397 25.00775 H ? A ? 25 HB3 1
   ATOM 1061 HD2 A HIS A 29 ? -19.89378 -9.04510 -0.40994 0.397 22.60590 H ? A ? 25 HD2 1
   ATOM 1062 HE1 A HIS A 29 ? -21.41546 -6.87337 2.51535 0.397 26.27696 H ? A ? 25 HE1 1
   ATOM 1063 HE2 A HIS A 29 ? -21.69552 -8.80717 1.19602 0.397 26.38272 H ? A ? 25 HE2 1
   ATOM 1064 N B HIS A 29 ? -16.61580 -4.74927 -1.57691 0.569 20.95385 N ? A ? 25 N 1
   ATOM 1065 CA B HIS A 29 ? -17.87334 -4.80509 -0.82462 0.569 19.54214 C ? A ? 25 CA 1
   ATOM 1066 C B HIS A 29 ? -17.82055 -3.67367 0.17963 0.569 18.58141 C ? A ? 25 C 1
   ATOM 1067 O B HIS A 29 ? -16.82949 -3.49243 0.86563 0.569 16.83678 O ? A ? 25 O 1
   ATOM 1068 CB B HIS A 29 ? -17.95733 -6.06722 -0.06344 0.569 20.49269 C ? A ? 25 CB 1
   ATOM 1069 CG B HIS A 29 ? -19.34144 -6.36272 0.43004 0.569 20.07297 C ? A ? 25 CG 1
   ATOM 1070 ND1 B HIS A 29 ? -19.85209 -5.76687 1.56268 0.569 21.19618 N ? A ? 25 ND1 1
   ATOM 1071 CD2 B HIS A 29 ? -20.33612 -7.19487 -0.04072 0.569 21.33418 C ? A ? 25 CD2 1
   ATOM 1072 CE1 B HIS A 29 ? -21.07581 -6.22426 1.79476 0.569 21.68588 C ? A ? 25 CE1 1
   ATOM 1073 NE2 B HIS A 29 ? -21.40432 -7.09678 0.83729 0.569 23.35123 N ? A ? 25 NE2 1
   ATOM 1074 H B HIS A 29 ? -16.09527 -5.42722 -1.48191 0.404 25.14462 H ? A ? 25 H 1
   ATOM 1075 HA B HIS A 29 ? -18.63838 -4.73998 -1.41739 0.569 23.45057 H ? A ? 25 HA 1
   ATOM 1076 HB2 B HIS A 29 ? -17.68130 -6.79946 -0.63662 0.569 24.59123 H ? A ? 25 HB2 1
   ATOM 1077 HB3 B HIS A 29 ? -17.37084 -6.00977 0.70704 0.569 24.59123 H ? A ? 25 HB3 1
   ATOM 1078 HD2 B HIS A 29 ? -20.29719 -7.72335 -0.80498 0.569 25.60102 H ? A ? 25 HD2 1
   ATOM 1079 HE1 B HIS A 29 ? -21.61784 -5.97732 2.50899 0.569 26.02306 H ? A ? 25 HE1 1
   ATOM 1080 HE2 B HIS A 29 ? -22.14872 -7.52312 0.77645 0.569 28.02148 H ? A ? 25 HE2 1
   ATOM 1081 N C HIS A 29 ? -16.70668 -4.94322 -1.61244 0.034 20.81481 N ? A ? 25 N 1
   ATOM 1082 CA C HIS A 29 ? -17.93249 -5.21470 -0.86568 0.034 20.10605 C ? A ? 25 CA 1
   ATOM 1083 C C HIS A 29 ? -18.03423 -4.23137 0.28625 0.034 19.45492 C ? A ? 25 C 1
   ATOM 1084 O C HIS A 29 ? -17.07892 -3.50348 0.57193 0.034 18.66316 O ? A ? 25 O 1
   ATOM 1085 CB C HIS A 29 ? -17.93023 -6.64454 -0.34112 0.034 20.36879 C ? A ? 25 CB 1
   ATOM 1086 CG C HIS A 29 ? -19.21785 -7.05280 0.30373 0.034 20.15808 C ? A ? 25 CG 1
   ATOM 1087 ND1 C HIS A 29 ? -20.28991 -7.54440 -0.41255 0.034 20.94479 N ? A ? 25 ND1 1
   ATOM 1088 CD2 C HIS A 29 ? -19.60429 -7.04770 1.60040 0.034 20.31847 C ? A ? 25 CD2 1
   ATOM 1089 CE1 C HIS A 29 ? -21.28113 -7.81917 0.41612 0.034 21.64121 C ? A ? 25 CE1 1
   ATOM 1090 NE2 C HIS A 29 ? -20.88938 -7.52914 1.64303 0.034 21.39125 N ? A ? 25 NE2 1
   ATOM 1091 H C HIS A 29 ? -16.08365 -5.52084 -1.47908 0.077 24.97778 H ? A ? 25 H 1
   ATOM 1092 HA C HIS A 29 ? -18.70861 -5.11955 -1.43968 0.034 24.12726 H ? A ? 25 HA 1
   ATOM 1093 HB2 C HIS A 29 ? -17.76593 -7.24832 -1.08231 0.034 24.44255 H ? A ? 25 HB2 1
   ATOM 1094 HB3 C HIS A 29 ? -17.22670 -6.73271 0.32083 0.034 24.44255 H ? A ? 25 HB3 1
   ATOM 1095 HD2 C HIS A 29 ? -19.09463 -6.76996 2.32705 0.034 24.38216 H ? A ? 25 HD2 1
   ATOM 1096 HE1 C HIS A 29 ? -22.11295 -8.15892 0.17625 0.034 25.96945 H ? A ? 25 HE1 1
   ATOM 1097 HE2 C HIS A 29 ? -21.36286 -7.62615 2.35437 0.034 25.66950 H ? A ? 25 HE2 1
   ATOM 1098 N A PRO A 30 ? -18.89472 -3.71400 0.26603 0.476 20.02878 N ? A ? 26 N 1
   ATOM 1099 CA A PRO A 30 ? -18.73077 -2.56735 1.15627 0.476 17.67635 C ? A ? 26 CA 1
   ATOM 1100 C A PRO A 30 ? -18.91678 -2.84038 2.65804 0.476 17.83901 C ? A ? 26 C 1
   ATOM 1101 O A PRO A 30 ? -18.69226 -1.93123 3.41166 0.476 17.40100 O ? A ? 26 O 1
   ATOM 1102 CB A PRO A 30 ? -19.89396 -1.63573 0.71194 0.476 22.56231 C ? A ? 26 CB 1
   ATOM 1103 CG A PRO A 30 ? -20.40958 -2.11495 -0.44328 0.476 25.81907 C ? A ? 26 CG 1
   ATOM 1104 CD A PRO A 30 ? -20.14716 -3.68283 -0.52577 0.476 21.47823 C ? A ? 26 CD 1
   ATOM 1105 HA A PRO A 30 ? -17.85523 -2.18251 0.99434 0.476 21.21162 H ? A ? 26 HA 1
   ATOM 1106 HB2 A PRO A 30 ? -20.57396 -1.62765 1.40364 0.476 27.07477 H ? A ? 26 HB2 1
   ATOM 1107 HB3 A PRO A 30 ? -19.54723 -0.73991 0.57711 0.476 27.07477 H ? A ? 26 HB3 1
   ATOM 1108 HG2 A PRO A 30 ? -21.36319 -1.93795 -0.45756 0.476 30.98288 H ? A ? 26 HG2 1
   ATOM 1109 HG3 A PRO A 30 ? -19.97795 -1.66768 -1.18796 0.476 30.98288 H ? A ? 26 HG3 1
   ATOM 1110 HD2 A PRO A 30 ? -20.85715 -4.19565 -0.10884 0.476 25.77388 H ? A ? 26 HD2 1
   ATOM 1111 HD3 A PRO A 30 ? -20.01174 -3.98423 -1.43775 0.476 25.77388 H ? A ? 26 HD3 1
   ATOM 1112 N B PRO A 30 ? -18.90893 -2.94944 0.39101 0.524 20.27680 N ? A ? 26 N 1
   ATOM 1113 CA B PRO A 30 ? -18.86212 -1.75287 1.25818 0.524 19.69873 C ? A ? 26 CA 1
   ATOM 1114 C B PRO A 30 ? -18.91436 -2.02752 2.78778 0.524 17.51320 C ? A ? 26 C 1
   ATOM 1115 O B PRO A 30 ? -18.55657 -1.13884 3.61185 0.524 18.08719 O ? A ? 26 O 1
   ATOM 1116 CB B PRO A 30 ? -20.22100 -1.05921 0.84006 0.524 24.87029 C ? A ? 26 CB 1
   ATOM 1117 CG B PRO A 30 ? -21.14753 -2.30552 0.39162 0.524 21.65535 C ? A ? 26 CG 1
   ATOM 1118 CD B PRO A 30 ? -20.19798 -3.19483 -0.32643 0.524 23.99753 C ? A ? 26 CD 1
   ATOM 1119 HA B PRO A 30 ? -18.07351 -1.22483 1.05775 0.524 23.63847 H ? A ? 26 HA 1
   ATOM 1120 HB2 B PRO A 30 ? -20.60500 -0.58651 1.59504 0.524 29.84435 H ? A ? 26 HB2 1
   ATOM 1121 HB3 B PRO A 30 ? -20.07389 -0.44484 0.10398 0.524 29.84435 H ? A ? 26 HB3 1
   ATOM 1122 HG2 B PRO A 30 ? -21.52245 -2.74509 1.17079 0.524 25.98642 H ? A ? 26 HG2 1
   ATOM 1123 HG3 B PRO A 30 ? -21.85966 -2.00347 -0.19364 0.524 25.98642 H ? A ? 26 HG3 1
   ATOM 1124 HD2 B PRO A 30 ? -20.46663 -4.12374 -0.24992 0.524 28.79704 H ? A ? 26 HD2 1
   ATOM 1125 HD3 B PRO A 30 ? -20.12803 -2.94562 -1.26126 0.524 28.79704 H ? A ? 26 HD3 1
   ATOM 1126 N A ASP A 31 ? -19.21896 -4.05489 3.05350 0.541 18.22717 N ? A ? 27 N 1
   ATOM 1127 CA A ASP A 31 ? -19.18209 -4.44941 4.44082 0.541 16.70413 C ? A ? 27 CA 1
   ATOM 1128 C A ASP A 31 ? -18.01611 -5.33956 4.78733 0.541 17.73855 C ? A ? 27 C 1
   ATOM 1129 O A ASP A 31 ? -18.02940 -6.04022 5.81175 0.541 16.63765 O ? A ? 27 O 1
   ATOM 1130 CB A ASP A 31 ? -20.53589 -5.07169 4.88808 0.541 16.49305 C ? A ? 27 CB 1
   ATOM 1131 CG A ASP A 31 ? -20.80921 -4.72587 6.34054 0.541 18.20525 C ? A ? 27 CG 1
   ATOM 1132 OD1 A ASP A 31 ? -20.55407 -3.60091 6.75673 0.541 14.37781 O ? A ? 27 OD1 1
   ATOM 1133 OD2 A ASP A 31 ? -21.36431 -5.69537 7.02857 0.541 16.59671 O ? A ? 27 OD2 1
   ATOM 1134 H A ASP A 31 ? -19.45559 -4.68761 2.52126 0.476 21.87260 H ? A ? 27 H 1
   ATOM 1135 HA A ASP A 31 ? -19.06211 -3.64162 4.96425 0.541 20.04496 H ? A ? 27 HA 1
   ATOM 1136 HB2 A ASP A 31 ? -21.25500 -4.71678 4.34235 0.541 19.79166 H ? A ? 27 HB2 1
   ATOM 1137 HB3 A ASP A 31 ? -20.49729 -6.03684 4.79923 0.541 19.79166 H ? A ? 27 HB3 1
   ATOM 1138 N B ASP A 31 ? -19.13516 -3.26102 3.10261 0.459 16.41838 N ? A ? 27 N 1
   ATOM 1139 CA B ASP A 31 ? -19.07460 -3.65468 4.47752 0.459 17.85566 C ? A ? 27 CA 1
   ATOM 1140 C B ASP A 31 ? -17.93739 -4.57525 4.85985 0.459 16.43103 C ? A ? 27 C 1
   ATOM 1141 O B ASP A 31 ? -18.01420 -5.20398 5.95950 0.459 16.49796 O ? A ? 27 O 1
   ATOM 1142 CB B ASP A 31 ? -20.45105 -4.18626 4.85145 0.459 19.08021 C ? A ? 27 CB 1
   ATOM 1143 CG B ASP A 31 ? -20.79596 -3.96100 6.30609 0.459 16.31603 C ? A ? 27 CG 1
   ATOM 1144 OD1 B ASP A 31 ? -20.25493 -2.94312 7.08217 0.459 10.35280 O ? A ? 27 OD1 1
   ATOM 1145 OD2 B ASP A 31 ? -21.48639 -4.98498 6.78270 0.459 19.34710 O ? A ? 27 OD2 1
   ATOM 1146 H B ASP A 31 ? -19.32133 -3.88882 2.54511 0.524 19.70205 H ? A ? 27 H 1
   ATOM 1147 HA B ASP A 31 ? -18.87694 -2.88098 5.02817 0.459 21.42679 H ? A ? 27 HA 1
   ATOM 1148 HB2 B ASP A 31 ? -21.11999 -3.73586 4.31240 0.459 22.89625 H ? A ? 27 HB2 1
   ATOM 1149 HB3 B ASP A 31 ? -20.47675 -5.14109 4.68253 0.459 22.89625 H ? A ? 27 HB3 1
   ATOM 1150 N A THR A 32 ? -17.04273 -5.42994 3.85248 0.485 15.34672 N ? A ? 28 N 1
   ATOM 1151 CA A THR A 32 ? -15.83485 -6.19794 4.19200 0.485 16.02105 C ? A ? 28 CA 1
   ATOM 1152 C A THR A 32 ? -14.63505 -5.34954 3.80395 0.485 15.95566 C ? A ? 28 C 1
   ATOM 1153 O A THR A 32 ? -14.79006 -4.38781 2.97307 0.485 15.77477 O ? A ? 28 O 1
   ATOM 1154 CB A THR A 32 ? -15.74334 -7.57545 3.51545 0.485 16.73964 C ? A ? 28 CB 1
   ATOM 1155 OG1 A THR A 32 ? -15.61394 -7.42457 2.09188 0.485 17.20718 O ? A ? 28 OG1 1
   ATOM 1156 CG2 A THR A 32 ? -16.90327 -8.37037 3.67844 0.485 18.62350 C ? A ? 28 CG2 1
   ATOM 1157 HA A THR A 32 ? -15.83383 -6.38157 5.14445 0.485 19.22526 H ? A ? 28 HA 1
   ATOM 1158 HB A THR A 32 ? -14.98268 -8.01271 3.92908 0.485 20.08757 H ? A ? 28 HB 1
   ATOM 1159 HG1 A THR A 32 ? -15.04378 -6.83322 1.91630 0.485 20.64861 H ? A ? 28 HG1 1
   ATOM 1160 HG21 A THR A 32 ? -16.79705 -9.21245 3.20884 0.485 22.34820 H ? A ? 28 HG21 1
   ATOM 1161 HG22 A THR A 32 ? -17.05180 -8.55142 4.61975 0.485 22.34820 H ? A ? 28 HG22 1
   ATOM 1162 HG23 A THR A 32 ? -17.67648 -7.90614 3.32133 0.485 22.34820 H ? A ? 28 HG23 1
   ATOM 1163 N B THR A 32 ? -16.92388 -4.74925 3.97320 0.379 13.91899 N ? A ? 28 N 1
   ATOM 1164 CA B THR A 32 ? -15.82138 -5.60230 4.38037 0.379 16.27909 C ? A ? 28 CA 1
   ATOM 1165 C B THR A 32 ? -14.51076 -4.86372 4.10321 0.379 15.37366 C ? A ? 28 C 1
   ATOM 1166 O B THR A 32 ? -14.49954 -3.87098 3.35136 0.379 15.96457 O ? A ? 28 O 1
   ATOM 1167 CB B THR A 32 ? -15.78818 -6.95287 3.62558 0.379 17.12406 C ? A ? 28 CB 1
   ATOM 1168 OG1 B THR A 32 ? -15.11724 -6.71842 2.30700 0.379 16.38068 O ? A ? 28 OG1 1
   ATOM 1169 CG2 B THR A 32 ? -17.16056 -7.56790 3.41779 0.379 18.98188 C ? A ? 28 CG2 1
   ATOM 1170 HA B THR A 32 ? -15.91301 -5.79234 5.32715 0.379 19.53491 H ? A ? 28 HA 1
   ATOM 1171 HB B THR A 32 ? -15.30250 -7.60252 4.15754 0.379 20.54888 H ? A ? 28 HB 1
   ATOM 1172 HG1 B THR A 32 ? -15.56127 -6.16911 1.85235 0.379 19.65681 H ? A ? 28 HG1 1
   ATOM 1173 HG21 B THR A 32 ? -17.07309 -8.44582 3.01468 0.379 22.77826 H ? A ? 28 HG21 1
   ATOM 1174 HG22 B THR A 32 ? -17.61678 -7.65648 4.26921 0.379 22.77826 H ? A ? 28 HG22 1
   ATOM 1175 HG23 B THR A 32 ? -17.69151 -7.00458 2.83326 0.379 22.77826 H ? A ? 28 HG23 1
   ATOM 1176 N C THR A 32 ? -16.90331 -5.62651 3.44260 0.136 17.28666 N ? A ? 28 N 1
   ATOM 1177 CA C THR A 32 ? -15.79032 -6.27101 4.15230 0.136 16.30218 C ? A ? 28 CA 1
   ATOM 1178 C C THR A 32 ? -14.47747 -5.49701 3.92724 0.136 15.78906 C ? A ? 28 C 1
   ATOM 1179 O C THR A 32 ? -14.42624 -4.53460 3.14727 0.136 16.90248 O ? A ? 28 O 1
   ATOM 1180 CB C THR A 32 ? -15.52519 -7.72317 3.71185 0.136 16.73439 C ? A ? 28 CB 1
   ATOM 1181 OG1 C THR A 32 ? -15.00627 -7.73152 2.38032 0.136 16.32012 O ? A ? 28 OG1 1
   ATOM 1182 CG2 C THR A 32 ? -16.77557 -8.55542 3.76024 0.136 18.42578 C ? A ? 28 CG2 1
   ATOM 1183 HA C THR A 32 ? -16.02858 -6.28118 5.09252 0.136 19.56262 H ? A ? 28 HA 1
   ATOM 1184 HB C THR A 32 ? -14.88321 -8.12054 4.32084 0.136 20.08127 H ? A ? 28 HB 1
   ATOM 1185 HG1 C THR A 32 ? -15.58880 -7.45267 1.84320 0.136 19.58414 H ? A ? 28 HG1 1
   ATOM 1186 HG21 C THR A 32 ? -16.56509 -9.48205 3.56544 0.136 22.11093 H ? A ? 28 HG21 1
   ATOM 1187 HG22 C THR A 32 ? -17.17560 -8.50219 4.64231 0.136 22.11093 H ? A ? 28 HG22 1
   ATOM 1188 HG23 C THR A 32 ? -17.41414 -8.23320 3.10503 0.136 22.11093 H ? A ? 28 HG23 1
   ATOM 1189 N A LEU A 33 ? -13.58034 -5.55240 4.58219 0.538 15.10701 N ? A ? 29 N 1
   ATOM 1190 CA A LEU A 33 ? -12.27286 -4.88701 4.35778 0.538 16.71138 C ? A ? 29 CA 1
   ATOM 1191 C A LEU A 33 ? -11.40760 -5.68588 3.38387 0.538 18.07206 C ? A ? 29 C 1
   ATOM 1192 O A LEU A 33 ? -11.22395 -6.87449 3.57217 0.538 14.67409 O ? A ? 29 O 1
   ATOM 1193 CB A LEU A 33 ? -11.41545 -4.76686 5.60570 0.538 14.72916 C ? A ? 29 CB 1
   ATOM 1194 CG A LEU A 33 ? -12.17327 -3.97093 6.75202 0.538 14.26870 C ? A ? 29 CG 1
   ATOM 1195 CD1 A LEU A 33 ? -11.44398 -4.14030 8.01129 0.538 16.75401 C ? A ? 29 CD1 1
   ATOM 1196 CD2 A LEU A 33 ? -12.15626 -2.50617 6.37225 0.538 17.39798 C ? A ? 29 CD2 1
   ATOM 1197 H A LEU A 33 ? -13.58263 -6.07806 5.26283 0.485 18.12841 H ? A ? 29 H 1
   ATOM 1198 HA A LEU A 33 ? -12.51502 -4.01197 4.01638 0.538 20.05365 H ? A ? 29 HA 1
   ATOM 1199 HB2 A LEU A 33 ? -11.20396 -5.65401 5.93605 0.538 17.67499 H ? A ? 29 HB2 1
   ATOM 1200 HB3 A LEU A 33 ? -10.59894 -4.29014 5.38904 0.538 17.67499 H ? A ? 29 HB3 1
   ATOM 1201 HG A LEU A 33 ? -13.08308 -4.28856 6.86274 0.538 17.12244 H ? A ? 29 HG 1
   ATOM 1202 HD11 A LEU A 33 ? -11.87093 -3.60455 8.69802 0.538 20.10481 H ? A ? 29 HD11 1
   ATOM 1203 HD12 A LEU A 33 ? -11.46226 -5.07681 8.26332 0.538 20.10481 H ? A ? 29 HD12 1
   ATOM 1204 HD13 A LEU A 33 ? -10.52713 -3.84907 7.88689 0.538 20.10481 H ? A ? 29 HD13 1
   ATOM 1205 HD21 A LEU A 33 ? -12.75470 -2.02029 6.96106 0.538 20.87757 H ? A ? 29 HD21 1
   ATOM 1206 HD22 A LEU A 33 ? -11.25255 -2.16626 6.46533 0.538 20.87757 H ? A ? 29 HD22 1
   ATOM 1207 HD23 A LEU A 33 ? -12.45089 -2.41493 5.45259 0.538 20.87757 H ? A ? 29 HD23 1
   ATOM 1208 N B LEU A 33 ? -13.46345 -5.35610 4.72760 0.392 15.87456 N ? A ? 29 N 1
   ATOM 1209 CA B LEU A 33 ? -12.11266 -4.86128 4.42358 0.392 16.22613 C ? A ? 29 CA 1
   ATOM 1210 C B LEU A 33 ? -11.24643 -5.79890 3.53955 0.392 16.84565 C ? A ? 29 C 1
   ATOM 1211 O B LEU A 33 ? -10.73966 -6.82052 4.01203 0.392 13.08671 O ? A ? 29 O 1
   ATOM 1212 CB B LEU A 33 ? -11.34080 -4.57399 5.70614 0.392 15.08268 C ? A ? 29 CB 1
   ATOM 1213 CG B LEU A 33 ? -12.08964 -3.70055 6.76222 0.392 14.90710 C ? A ? 29 CG 1
   ATOM 1214 CD1 B LEU A 33 ? -11.43129 -3.85128 8.06861 0.392 16.61081 C ? A ? 29 CD1 1
   ATOM 1215 CD2 B LEU A 33 ? -11.95586 -2.22270 6.32551 0.392 16.72067 C ? A ? 29 CD2 1
   ATOM 1216 H B LEU A 33 ? -13.49669 -5.97153 5.32739 0.379 19.04948 H ? A ? 29 H 1
   ATOM 1217 HA B LEU A 33 ? -12.27485 -4.06894 3.88806 0.392 19.47136 H ? A ? 29 HA 1
   ATOM 1218 HB2 B LEU A 33 ? -11.12852 -5.42057 6.12940 0.392 18.09922 H ? A ? 29 HB2 1
   ATOM 1219 HB3 B LEU A 33 ? -10.52400 -4.10650 5.47124 0.392 18.09922 H ? A ? 29 HB3 1
   ATOM 1220 HG B LEU A 33 ? -13.02058 -3.96373 6.83273 0.392 17.88852 H ? A ? 29 HG 1
   ATOM 1221 HD11 B LEU A 33 ? -11.87315 -3.27656 8.71310 0.392 19.93297 H ? A ? 29 HD11 1
   ATOM 1222 HD12 B LEU A 33 ? -11.49764 -4.77696 8.35075 0.392 19.93297 H ? A ? 29 HD12 1
   ATOM 1223 HD13 B LEU A 33 ? -10.49897 -3.59741 7.98357 0.392 19.93297 H ? A ? 29 HD13 1
   ATOM 1224 HD21 B LEU A 33 ? -12.39918 -1.65901 6.97868 0.392 20.06481 H ? A ? 29 HD21 1
   ATOM 1225 HD22 B LEU A 33 ? -11.01497 -1.99249 6.27421 0.392 20.06481 H ? A ? 29 HD22 1
   ATOM 1226 HD23 B LEU A 33 ? -12.37150 -2.11143 5.45616 0.392 20.06481 H ? A ? 29 HD23 1
   ATOM 1227 N C LEU A 33 ? -13.43724 -5.93076 4.64522 0.070 15.74712 N ? A ? 29 N 1
   ATOM 1228 CA C LEU A 33 ? -12.12558 -5.28100 4.60367 0.070 16.27196 C ? A ? 29 CA 1
   ATOM 1229 C C LEU A 33 ? -11.22614 -6.04312 3.63509 0.070 16.26912 C ? A ? 29 C 1
   ATOM 1230 O C LEU A 33 ? -10.79735 -7.16787 3.92731 0.070 14.72802 O ? A ? 29 O 1
   ATOM 1231 CB C LEU A 33 ? -11.47452 -5.25396 5.97808 0.070 15.67821 C ? A ? 29 CB 1
   ATOM 1232 CG C LEU A 33 ? -11.53330 -3.91633 6.73195 0.070 15.67992 C ? A ? 29 CG 1
   ATOM 1233 CD1 C LEU A 33 ? -12.92480 -3.32932 6.68781 0.070 16.19909 C ? A ? 29 CD1 1
   ATOM 1234 CD2 C LEU A 33 ? -11.03965 -4.09337 8.16593 0.070 16.24827 C ? A ? 29 CD2 1
   ATOM 1235 H C LEU A 33 ? -13.46850 -6.61018 5.17154 0.136 18.89655 H ? A ? 29 H 1
   ATOM 1236 HA C LEU A 33 ? -12.24978 -4.37193 4.28891 0.070 19.52635 H ? A ? 29 HA 1
   ATOM 1237 HB2 C LEU A 33 ? -11.91603 -5.91516 6.53377 0.070 18.81385 H ? A ? 29 HB2 1
   ATOM 1238 HB3 C LEU A 33 ? -10.53761 -5.48179 5.87228 0.070 18.81385 H ? A ? 29 HB3 1
   ATOM 1239 HG C LEU A 33 ? -10.94598 -3.27878 6.29665 0.070 18.81590 H ? A ? 29 HG 1
   ATOM 1240 HD11 C LEU A 33 ? -13.01328 -2.67293 7.39649 0.070 19.43890 H ? A ? 29 HD11 1
   ATOM 1241 HD12 C LEU A 33 ? -13.06177 -2.90599 5.82587 0.070 19.43890 H ? A ? 29 HD12 1
   ATOM 1242 HD13 C LEU A 33 ? -13.57188 -4.04094 6.81339 0.070 19.43890 H ? A ? 29 HD13 1
   ATOM 1243 HD21 C LEU A 33 ? -11.03241 -3.22918 8.60639 0.070 19.49793 H ? A ? 29 HD21 1
   ATOM 1244 HD22 C LEU A 33 ? -11.63724 -4.69783 8.63328 0.070 19.49793 H ? A ? 29 HD22 1
   ATOM 1245 HD23 C LEU A 33 ? -10.14301 -4.46297 8.14788 0.070 19.49793 H ? A ? 29 HD23 1
   ATOM 1246 N A SER A 34 ? -10.95489 -5.02422 2.29957 0.544 17.48095 N ? A ? 30 N 1
   ATOM 1247 CA A SER A 34 ? -9.87791 -5.57022 1.49192 0.544 16.96602 C ? A ? 30 CA 1
   ATOM 1248 C A SER A 34 ? -8.57435 -5.48318 2.32654 0.544 15.49204 C ? A ? 30 C 1
   ATOM 1249 O A SER A 34 ? -8.41607 -4.73797 3.28186 0.544 15.91609 O ? A ? 30 O 1
   ATOM 1250 CB A SER A 34 ? -9.85294 -4.81062 0.19496 0.544 15.88695 C ? A ? 30 CB 1
   ATOM 1251 OG A SER A 34 ? -9.29491 -3.54280 0.54601 0.544 19.18952 O ? A ? 30 OG 1
   ATOM 1252 H A SER A 34 ? -11.25913 -4.26821 2.02481 0.538 20.97714 H ? A ? 30 H 1
   ATOM 1253 HA A SER A 34 ? -9.99510 -6.50537 1.26243 0.544 20.35923 H ? A ? 30 HA 1
   ATOM 1254 HB2 A SER A 34 ? -9.29330 -5.26261 -0.45575 0.544 19.06434 H ? A ? 30 HB2 1
   ATOM 1255 HB3 A SER A 34 ? -10.75066 -4.70398 -0.15664 0.544 19.06434 H ? A ? 30 HB3 1
   ATOM 1256 HG A SER A 34 ? -9.66148 -2.93373 0.09851 0.544 23.02742 H ? A ? 30 HG 1
   ATOM 1257 N B SER A 34 ? -11.08074 -5.43488 2.25021 0.298 17.32887 N ? A ? 30 N 1
   ATOM 1258 CA B SER A 34 ? -10.03492 -6.00783 1.42393 0.298 16.01594 C ? A ? 30 CA 1
   ATOM 1259 C B SER A 34 ? -8.69532 -5.79939 2.14687 0.298 16.94473 C ? A ? 30 C 1
   ATOM 1260 O B SER A 34 ? -8.58271 -4.99363 3.00051 0.298 14.86269 O ? A ? 30 O 1
   ATOM 1261 CB B SER A 34 ? -9.99170 -5.23062 0.11957 0.298 16.74394 C ? A ? 30 CB 1
   ATOM 1262 OG B SER A 34 ? -9.27920 -4.03521 0.27351 0.298 18.44851 O ? A ? 30 OG 1
   ATOM 1263 H B SER A 34 ? -11.56895 -4.85597 1.84263 0.392 20.79464 H ? A ? 30 H 1
   ATOM 1264 HA B SER A 34 ? -10.18681 -6.95047 1.25285 0.298 19.21912 H ? A ? 30 HA 1
   ATOM 1265 HB2 B SER A 34 ? -9.55591 -5.77282 -0.55645 0.298 20.09273 H ? A ? 30 HB2 1
   ATOM 1266 HB3 B SER A 34 ? -10.89887 -5.02410 -0.15482 0.298 20.09273 H ? A ? 30 HB3 1
   ATOM 1267 HG B SER A 34 ? -8.80110 -3.89655 -0.40310 0.298 22.13821 H ? A ? 30 HG 1
   ATOM 1268 N C SER A 34 ? -10.94203 -5.42475 2.49176 0.158 16.92550 N ? A ? 30 N 1
   ATOM 1269 CA C SER A 34 ? -9.92683 -5.91749 1.58865 0.158 16.56030 C ? A ? 30 CA 1
   ATOM 1270 C C SER A 34 ? -8.54738 -5.72036 2.22869 0.158 16.49833 C ? A ? 30 C 1
   ATOM 1271 O C SER A 34 ? -8.37727 -5.30865 3.36127 0.158 15.18019 O ? A ? 30 O 1
   ATOM 1272 CB C SER A 34 ? -10.05871 -5.23970 0.22429 0.158 16.85653 C ? A ? 30 CB 1
   ATOM 1273 OG C SER A 34 ? -9.77708 -3.85002 0.19641 0.158 17.38093 O ? A ? 30 OG 1
   ATOM 1274 H C SER A 34 ? -11.33222 -4.70868 2.21863 0.070 20.31060 H ? A ? 30 H 1
   ATOM 1275 HA C SER A 34 ? -10.04365 -6.86797 1.43424 0.158 19.87236 H ? A ? 30 HA 1
   ATOM 1276 HB2 C SER A 34 ? -9.44402 -5.67834 -0.38454 0.158 20.22783 H ? A ? 30 HB2 1
   ATOM 1277 HB3 C SER A 34 ? -10.97147 -5.36269 -0.08009 0.158 20.22783 H ? A ? 30 HB3 1
   ATOM 1278 HG C SER A 34 ? -9.94488 -3.53810 -0.56526 0.158 20.85712 H ? A ? 30 HG 1
   ATOM 1279 N A LYS A 35 ? -7.49366 -6.02759 1.74406 0.489 15.10381 N ? A ? 31 N 1
   ATOM 1280 CA A LYS A 35 ? -6.16756 -5.84826 2.32608 0.489 14.11859 C ? A ? 31 CA 1
   ATOM 1281 C A LYS A 35 ? -5.84051 -4.37661 2.39151 0.489 14.20780 C ? A ? 31 C 1
   ATOM 1282 O A LYS A 35 ? -5.24120 -3.89933 3.36292 0.489 15.78716 O ? A ? 31 O 1
   ATOM 1283 CB A LYS A 35 ? -5.11887 -6.65295 1.44091 0.489 15.67165 C ? A ? 31 CB 1
   ATOM 1284 CG A LYS A 35 ? -3.74550 -6.41359 1.89123 0.489 16.36933 C ? A ? 31 CG 1
   ATOM 1285 CD A LYS A 35 ? -3.66658 -6.77482 3.41796 0.489 17.93900 C ? A ? 31 CD 1
   ATOM 1286 CE A LYS A 35 ? -2.39677 -7.25368 3.81595 0.489 18.43065 C ? A ? 31 CE 1
   ATOM 1287 NZ A LYS A 35 ? -1.73094 -8.32552 2.95198 0.489 17.85106 N ? A ? 31 NZ 1
   ATOM 1288 H A LYS A 35 ? -7.50719 -6.49653 1.02329 0.544 18.12457 H ? A ? 31 H 1
   ATOM 1289 HA A LYS A 35 ? -6.12605 -6.20041 3.22895 0.489 16.94231 H ? A ? 31 HA 1
   ATOM 1290 HB2 A LYS A 35 ? -5.30262 -7.60289 1.50987 0.489 18.80598 H ? A ? 31 HB2 1
   ATOM 1291 HB3 A LYS A 35 ? -5.19243 -6.36703 0.51693 0.489 18.80598 H ? A ? 31 HB3 1
   ATOM 1292 HG2 A LYS A 35 ? -3.12852 -6.97607 1.39739 0.489 19.64319 H ? A ? 31 HG2 1
   ATOM 1293 HG3 A LYS A 35 ? -3.51186 -5.47983 1.77122 0.489 19.64319 H ? A ? 31 HG3 1
   ATOM 1294 HD2 A LYS A 35 ? -3.86109 -5.98028 3.93927 0.489 21.52680 H ? A ? 31 HD2 1
   ATOM 1295 HD3 A LYS A 35 ? -4.31872 -7.46636 3.61132 0.489 21.52680 H ? A ? 31 HD3 1
   ATOM 1296 HE2 A LYS A 35 ? -1.78891 -6.49807 3.83750 0.489 22.11678 H ? A ? 31 HE2 1
   ATOM 1297 HE3 A LYS A 35 ? -2.48811 -7.63143 4.70469 0.489 22.11678 H ? A ? 31 HE3 1
   ATOM 1298 HZ1 A LYS A 35 ? -1.55418 -9.04616 3.44344 0.489 21.42127 H ? A ? 31 HZ1 1
   ATOM 1299 HZ2 A LYS A 35 ? -2.27142 -8.55702 2.28386 0.489 21.42127 H ? A ? 31 HZ2 1
   ATOM 1300 HZ3 A LYS A 35 ? -0.96962 -8.01342 2.61273 0.489 21.42127 H ? A ? 31 HZ3 1
   ATOM 1301 N B LYS A 35 ? -7.64458 -6.48139 1.63354 0.472 15.52430 N ? A ? 31 N 1
   ATOM 1302 CA B LYS A 35 ? -6.35240 -6.28101 2.23062 0.472 14.27228 C ? A ? 31 CA 1
   ATOM 1303 C B LYS A 35 ? -5.99912 -4.80772 2.24782 0.472 14.58638 C ? A ? 31 C 1
   ATOM 1304 O B LYS A 35 ? -5.40968 -4.34249 3.17943 0.472 15.72094 O ? A ? 31 O 1
   ATOM 1305 CB B LYS A 35 ? -5.25186 -7.00640 1.38496 0.472 15.43668 C ? A ? 31 CB 1
   ATOM 1306 CG B LYS A 35 ? -3.74081 -6.94302 1.89088 0.472 16.48527 C ? A ? 31 CG 1
   ATOM 1307 CD B LYS A 35 ? -3.63616 -7.59152 3.37185 0.472 15.92348 C ? A ? 31 CD 1
   ATOM 1308 CE B LYS A 35 ? -2.35598 -7.54175 3.95118 0.472 18.06005 C ? A ? 31 CE 1
   ATOM 1309 NZ B LYS A 35 ? -1.34912 -8.37441 3.25402 0.472 17.44113 N ? A ? 31 NZ 1
   ATOM 1310 H B LYS A 35 ? -7.67461 -7.03233 0.97387 0.298 18.62916 H ? A ? 31 H 1
   ATOM 1311 HA B LYS A 35 ? -6.37615 -6.64187 3.13068 0.472 17.12673 H ? A ? 31 HA 1
   ATOM 1312 HB2 B LYS A 35 ? -5.48843 -7.94602 1.33957 0.472 18.52402 H ? A ? 31 HB2 1
   ATOM 1313 HB3 B LYS A 35 ? -5.26166 -6.61850 0.49595 0.472 18.52402 H ? A ? 31 HB3 1
   ATOM 1314 HG2 B LYS A 35 ? -3.17114 -7.44606 1.28811 0.472 19.78233 H ? A ? 31 HG2 1
   ATOM 1315 HG3 B LYS A 35 ? -3.44662 -6.01963 1.93219 0.472 19.78233 H ? A ? 31 HG3 1
   ATOM 1316 HD2 B LYS A 35 ? -4.24023 -7.11322 3.96111 0.472 19.10818 H ? A ? 31 HD2 1
   ATOM 1317 HD3 B LYS A 35 ? -3.89456 -8.52495 3.31851 0.472 19.10818 H ? A ? 31 HD3 1
   ATOM 1318 HE2 B LYS A 35 ? -2.04185 -6.62416 3.93521 0.472 21.67206 H ? A ? 31 HE2 1
   ATOM 1319 HE3 B LYS A 35 ? -2.41557 -7.85613 4.86688 0.472 21.67206 H ? A ? 31 HE3 1
   ATOM 1320 HZ1 B LYS A 35 ? -0.91281 -8.88045 3.84195 0.472 20.92936 H ? A ? 31 HZ1 1
   ATOM 1321 HZ2 B LYS A 35 ? -1.74943 -8.90216 2.65961 0.472 20.92936 H ? A ? 31 HZ2 1
   ATOM 1322 HZ3 B LYS A 35 ? -0.76425 -7.85406 2.83062 0.472 20.92936 H ? A ? 31 HZ3 1
   ATOM 1323 N C LYS A 35 ? -7.51335 -6.07746 1.49031 0.039 15.76143 N ? A ? 31 N 1
   ATOM 1324 CA C LYS A 35 ? -6.18670 -5.95912 2.07972 0.039 15.41088 C ? A ? 31 CA 1
   ATOM 1325 C C LYS A 35 ? -5.79339 -4.49268 2.22998 0.039 15.31676 C ? A ? 31 C 1
   ATOM 1326 O C LYS A 35 ? -5.32972 -4.08367 3.29822 0.039 15.90930 O ? A ? 31 O 1
   ATOM 1327 CB C LYS A 35 ? -5.16141 -6.73383 1.24688 0.039 16.08521 C ? A ? 31 CB 1
   ATOM 1328 CG C LYS A 35 ? -3.79283 -6.86261 1.90875 0.039 16.48515 C ? A ? 31 CG 1
   ATOM 1329 CD C LYS A 35 ? -3.87826 -7.62428 3.24038 0.039 16.57071 C ? A ? 31 CD 1
   ATOM 1330 CE C LYS A 35 ? -2.57175 -7.56905 4.00069 0.039 17.70188 C ? A ? 31 CE 1
   ATOM 1331 NZ C LYS A 35 ? -1.44873 -8.24596 3.29406 0.039 17.83806 N ? A ? 31 NZ 1
   ATOM 1332 H C LYS A 35 ? -7.54649 -6.37705 0.68486 0.158 18.91372 H ? A ? 31 H 1
   ATOM 1333 HA C LYS A 35 ? -6.19415 -6.35801 2.96388 0.039 18.49305 H ? A ? 31 HA 1
   ATOM 1334 HB2 C LYS A 35 ? -5.49978 -7.62968 1.09237 0.039 19.30225 H ? A ? 31 HB2 1
   ATOM 1335 HB3 C LYS A 35 ? -5.03800 -6.27534 0.40104 0.039 19.30225 H ? A ? 31 HB3 1
   ATOM 1336 HG2 C LYS A 35 ? -3.19516 -7.34757 1.31840 0.039 19.78217 H ? A ? 31 HG2 1
   ATOM 1337 HG3 C LYS A 35 ? -3.43767 -5.97763 2.08642 0.039 19.78217 H ? A ? 31 HG3 1
   ATOM 1338 HD2 C LYS A 35 ? -4.56893 -7.22671 3.79339 0.039 19.88485 H ? A ? 31 HD2 1
   ATOM 1339 HD3 C LYS A 35 ? -4.08867 -8.55473 3.06459 0.039 19.88485 H ? A ? 31 HD3 1
   ATOM 1340 HE2 C LYS A 35 ? -2.32374 -6.64052 4.13192 0.039 21.24225 H ? A ? 31 HE2 1
   ATOM 1341 HE3 C LYS A 35 ? -2.68910 -8.00558 4.85892 0.039 21.24225 H ? A ? 31 HE3 1
   ATOM 1342 HZ1 C LYS A 35 ? -0.77625 -8.38985 3.85901 0.039 21.40567 H ? A ? 31 HZ1 1
   ATOM 1343 HZ2 C LYS A 35 ? -1.72218 -9.02666 2.96569 0.039 21.40567 H ? A ? 31 HZ2 1
   ATOM 1344 HZ3 C LYS A 35 ? -1.15926 -7.73635 2.62428 0.039 21.40567 H ? A ? 31 HZ3 1
   ATOM 1345 N A LYS A 36 ? -6.05043 -3.70273 1.24078 0.308 16.25275 N ? A ? 32 N 1
   ATOM 1346 CA A LYS A 36 ? -5.73734 -2.29264 1.11935 0.308 16.75888 C ? A ? 32 CA 1
   ATOM 1347 C A LYS A 36 ? -6.49811 -1.53321 2.19437 0.308 15.26495 C ? A ? 32 C 1
   ATOM 1348 O A LYS A 36 ? -5.85079 -0.83646 2.98905 0.308 16.99531 O ? A ? 32 O 1
   ATOM 1349 CB A LYS A 36 ? -6.03532 -1.73462 -0.26924 0.308 18.70187 C ? A ? 32 CB 1
   ATOM 1350 CG A LYS A 36 ? -5.57449 -0.30818 -0.36407 0.308 18.65488 C ? A ? 32 CG 1
   ATOM 1351 CD A LYS A 36 ? -5.64008 0.17172 -1.88054 0.308 25.85505 C ? A ? 32 CD 1
   ATOM 1352 CE A LYS A 36 ? -5.73075 1.69432 -1.98601 0.308 32.05790 C ? A ? 32 CE 1
   ATOM 1353 NZ A LYS A 36 ? -6.10648 2.14377 -3.36875 0.308 37.89092 N ? A ? 32 NZ 1
   ATOM 1354 H A LYS A 36 ? -6.37356 -4.05157 0.52419 0.489 19.50330 H ? A ? 32 H 1
   ATOM 1355 HA A LYS A 36 ? -4.78124 -2.17424 1.23233 0.308 20.11066 H ? A ? 32 HA 1
   ATOM 1356 HB2 A LYS A 36 ? -5.56672 -2.25819 -0.93795 0.308 22.44224 H ? A ? 32 HB2 1
   ATOM 1357 HB3 A LYS A 36 ? -6.99075 -1.76464 -0.43402 0.308 22.44224 H ? A ? 32 HB3 1
   ATOM 1358 HG2 A LYS A 36 ? -6.15173 0.26010 0.16955 0.308 22.38586 H ? A ? 32 HG2 1
   ATOM 1359 HG3 A LYS A 36 ? -4.65872 -0.23699 -0.05233 0.308 22.38586 H ? A ? 32 HG3 1
   ATOM 1360 HD2 A LYS A 36 ? -4.83872 -0.11828 -2.34381 0.308 31.02606 H ? A ? 32 HD2 1
   ATOM 1361 HD3 A LYS A 36 ? -6.42474 -0.20998 -2.30424 0.308 31.02606 H ? A ? 32 HD3 1
   ATOM 1362 HE2 A LYS A 36 ? -6.40621 2.01695 -1.36912 0.308 38.46948 H ? A ? 32 HE2 1
   ATOM 1363 HE3 A LYS A 36 ? -4.86877 2.08100 -1.76607 0.308 38.46948 H ? A ? 32 HE3 1
   ATOM 1364 HZ1 A LYS A 36 ? -6.15589 3.03194 -3.39722 0.308 45.46910 H ? A ? 32 HZ1 1
   ATOM 1365 HZ2 A LYS A 36 ? -5.49516 1.86956 -3.95458 0.308 45.46910 H ? A ? 32 HZ2 1
   ATOM 1366 HZ3 A LYS A 36 ? -6.89688 1.80311 -3.59529 0.308 45.46910 H ? A ? 32 HZ3 1
   ATOM 1367 N B LYS A 36 ? -6.19552 -4.10341 1.10402 0.303 15.66112 N ? A ? 32 N 1
   ATOM 1368 CA B LYS A 36 ? -5.80696 -2.68374 1.04537 0.303 16.68983 C ? A ? 32 CA 1
   ATOM 1369 C B LYS A 36 ? -6.47412 -1.86501 2.17083 0.303 16.49815 C ? A ? 32 C 1
   ATOM 1370 O B LYS A 36 ? -5.79926 -1.10100 2.87499 0.303 15.96901 O ? A ? 32 O 1
   ATOM 1371 CB B LYS A 36 ? -6.14446 -2.14885 -0.34415 0.303 18.49256 C ? A ? 32 CB 1
   ATOM 1372 CG B LYS A 36 ? -6.02642 -0.64680 -0.54305 0.303 19.24236 C ? A ? 32 CG 1
   ATOM 1373 CD B LYS A 36 ? -6.41955 -0.30863 -2.01888 0.303 24.88636 C ? A ? 32 CD 1
   ATOM 1374 CE B LYS A 36 ? -6.89487 1.11580 -2.24951 0.303 31.18789 C ? A ? 32 CE 1
   ATOM 1375 NZ B LYS A 36 ? -7.16462 1.34844 -3.76681 0.303 31.54741 N ? A ? 32 NZ 1
   ATOM 1376 H B LYS A 36 ? -6.53858 -4.41762 0.38071 0.472 18.79334 H ? A ? 32 H 1
   ATOM 1377 HA B LYS A 36 ? -4.85086 -2.59194 1.18076 0.303 20.02780 H ? A ? 32 HA 1
   ATOM 1378 HB2 B LYS A 36 ? -5.54466 -2.56748 -0.98125 0.303 22.19108 H ? A ? 32 HB2 1
   ATOM 1379 HB3 B LYS A 36 ? -7.06231 -2.39037 -0.54446 0.303 22.19108 H ? A ? 32 HB3 1
   ATOM 1380 HG2 B LYS A 36 ? -6.62843 -0.18315 0.05987 0.303 23.09084 H ? A ? 32 HG2 1
   ATOM 1381 HG3 B LYS A 36 ? -5.11310 -0.36109 -0.38456 0.303 23.09084 H ? A ? 32 HG3 1
   ATOM 1382 HD2 B LYS A 36 ? -5.64371 -0.44984 -2.58371 0.303 29.86363 H ? A ? 32 HD2 1
   ATOM 1383 HD3 B LYS A 36 ? -7.13869 -0.90096 -2.28885 0.303 29.86363 H ? A ? 32 HD3 1
   ATOM 1384 HE2 B LYS A 36 ? -7.71807 1.26900 -1.75985 0.303 37.42547 H ? A ? 32 HE2 1
   ATOM 1385 HE3 B LYS A 36 ? -6.21284 1.73963 -1.95529 0.303 37.42547 H ? A ? 32 HE3 1
   ATOM 1386 HZ1 B LYS A 36 ? -7.52362 2.15310 -3.89228 0.303 37.85689 H ? A ? 32 HZ1 1
   ATOM 1387 HZ2 B LYS A 36 ? -6.40196 1.29813 -4.22278 0.303 37.85689 H ? A ? 32 HZ2 1
   ATOM 1388 HZ3 B LYS A 36 ? -7.72634 0.73040 -4.07438 0.303 37.85689 H ? A ? 32 HZ3 1
   ATOM 1389 N C LYS A 36 ? -5.98695 -3.67277 1.16826 0.389 16.03052 N ? A ? 32 N 1
   ATOM 1390 CA C LYS A 36 ? -5.56704 -2.29809 1.30406 0.389 16.44118 C ? A ? 32 CA 1
   ATOM 1391 C C LYS A 36 ? -6.52858 -1.52893 2.22113 0.389 15.09322 C ? A ? 32 C 1
   ATOM 1392 O C LYS A 36 ? -6.12214 -0.53513 2.77788 0.389 18.57169 O ? A ? 32 O 1
   ATOM 1393 CB C LYS A 36 ? -5.52165 -1.53512 -0.02453 0.389 19.32918 C ? A ? 32 CB 1
   ATOM 1394 CG C LYS A 36 ? -6.54014 -1.90134 -0.96403 0.389 19.13591 C ? A ? 32 CG 1
   ATOM 1395 CD C LYS A 36 ? -6.16509 -1.58941 -2.48926 0.389 30.10049 C ? A ? 32 CD 1
   ATOM 1396 CE C LYS A 36 ? -7.30017 -2.11082 -3.38938 0.389 27.36150 C ? A ? 32 CE 1
   ATOM 1397 NZ C LYS A 36 ? -7.53674 -3.59521 -3.47706 0.389 16.91218 N ? A ? 32 NZ 1
   ATOM 1398 H C LYS A 36 ? -6.33854 -3.89338 0.41506 0.039 19.23662 H ? A ? 32 H 1
   ATOM 1399 HA C LYS A 36 ? -4.66161 -2.32161 1.65125 0.389 19.72942 H ? A ? 32 HA 1
   ATOM 1400 HB2 C LYS A 36 ? -5.62280 -0.58838 0.16082 0.389 23.19501 H ? A ? 32 HB2 1
   ATOM 1401 HB3 C LYS A 36 ? -4.66357 -1.70097 -0.44535 0.389 23.19501 H ? A ? 32 HB3 1
   ATOM 1402 HG2 C LYS A 36 ? -6.70322 -2.85471 -0.89061 0.389 22.96309 H ? A ? 32 HG2 1
   ATOM 1403 HG3 C LYS A 36 ? -7.34917 -1.40922 -0.75382 0.389 22.96309 H ? A ? 32 HG3 1
   ATOM 1404 HD2 C LYS A 36 ? -6.07104 -0.63281 -2.61953 0.389 36.12059 H ? A ? 32 HD2 1
   ATOM 1405 HD3 C LYS A 36 ? -5.33942 -2.03941 -2.72730 0.389 36.12059 H ? A ? 32 HD3 1
   ATOM 1406 HE2 C LYS A 36 ? -8.12894 -1.72074 -3.07019 0.389 32.83380 H ? A ? 32 HE2 1
   ATOM 1407 HE3 C LYS A 36 ? -7.11821 -1.80958 -4.29329 0.389 32.83380 H ? A ? 32 HE3 1
   ATOM 1408 HZ1 C LYS A 36 ? -8.08499 -3.77659 -4.15428 0.389 20.29462 H ? A ? 32 HZ1 1
   ATOM 1409 HZ2 C LYS A 36 ? -6.76531 -4.01916 -3.60845 0.389 20.29462 H ? A ? 32 HZ2 1
   ATOM 1410 HZ3 C LYS A 36 ? -7.90340 -3.89016 -2.72164 0.389 20.29462 H ? A ? 32 HZ3 1
   ATOM 1411 N A GLU A 37 ? -7.83702 -1.79387 2.28134 0.503 17.49865 N ? A ? 33 N 1
   ATOM 1412 CA A GLU A 37 ? -8.68413 -1.05285 3.21179 0.503 16.67532 C ? A ? 33 CA 1
   ATOM 1413 C A GLU A 37 ? -8.37307 -1.34052 4.67928 0.503 15.22594 C ? A ? 33 C 1
   ATOM 1414 O A GLU A 37 ? -8.30638 -0.40928 5.45136 0.503 16.14400 O ? A ? 33 O 1
   ATOM 1415 CB A GLU A 37 ? -10.10780 -1.49043 3.04286 0.503 17.43914 C ? A ? 33 CB 1
   ATOM 1416 CG A GLU A 37 ? -10.80874 -0.93661 1.78015 0.503 17.93325 C ? A ? 33 CG 1
   ATOM 1417 CD A GLU A 37 ? -12.13515 -1.64783 1.49321 0.503 18.82376 C ? A ? 33 CD 1
   ATOM 1418 OE1 A GLU A 37 ? -12.30263 -2.71358 2.17473 0.503 18.55420 O ? A ? 33 OE1 1
   ATOM 1419 OE2 A GLU A 37 ? -13.03205 -1.16564 0.72171 0.503 18.86814 O ? A ? 33 OE2 1
   ATOM 1420 H A GLU A 37 ? -8.25328 -2.38493 1.81553 0.308 20.99838 H ? A ? 33 H 1
   ATOM 1421 HA A GLU A 37 ? -8.54591 -0.11371 3.01223 0.503 20.01038 H ? A ? 33 HA 1
   ATOM 1422 HB2 A GLU A 37 ? -10.12804 -2.45862 2.98727 0.503 20.92697 H ? A ? 33 HB2 1
   ATOM 1423 HB3 A GLU A 37 ? -10.61548 -1.19169 3.81352 0.503 20.92697 H ? A ? 33 HB3 1
   ATOM 1424 HG2 A GLU A 37 ? -10.99341 0.00715 1.90709 0.503 21.51990 H ? A ? 33 HG2 1
   ATOM 1425 HG3 A GLU A 37 ? -10.22750 -1.06075 1.01356 0.503 21.51990 H ? A ? 33 HG3 1
   ATOM 1426 N B GLU A 37 ? -7.76354 -2.09364 2.35994 0.481 16.81155 N ? A ? 33 N 1
   ATOM 1427 CA B GLU A 37 ? -8.53435 -1.34923 3.36507 0.481 17.65275 C ? A ? 33 CA 1
   ATOM 1428 C B GLU A 37 ? -8.11101 -1.67267 4.81207 0.481 15.36261 C ? A ? 33 C 1
   ATOM 1429 O B GLU A 37 ? -7.92179 -0.78083 5.61939 0.481 15.60784 O ? A ? 33 O 1
   ATOM 1430 CB B GLU A 37 ? -9.99491 -1.75561 3.17434 0.481 16.85517 C ? A ? 33 CB 1
   ATOM 1431 CG B GLU A 37 ? -10.61079 -1.14287 1.85597 0.481 18.04206 C ? A ? 33 CG 1
   ATOM 1432 CD B GLU A 37 ? -12.01442 -1.59316 1.52815 0.481 18.73313 C ? A ? 33 CD 1
   ATOM 1433 OE1 B GLU A 37 ? -12.33901 -2.81683 1.79534 0.481 19.01033 O ? A ? 33 OE1 1
   ATOM 1434 OE2 B GLU A 37 ? -12.74396 -0.68406 1.03659 0.481 17.74545 O ? A ? 33 OE2 1
   ATOM 1435 H B GLU A 37 ? -8.22527 -2.67333 1.92363 0.303 20.17385 H ? A ? 33 H 1
   ATOM 1436 HA B GLU A 37 ? -8.39678 -0.39733 3.23912 0.481 21.18330 H ? A ? 33 HA 1
   ATOM 1437 HB2 B GLU A 37 ? -10.05175 -2.72216 3.11547 0.481 20.22620 H ? A ? 33 HB2 1
   ATOM 1438 HB3 B GLU A 37 ? -10.51526 -1.43802 3.92884 0.481 20.22620 H ? A ? 33 HB3 1
   ATOM 1439 HG2 B GLU A 37 ? -10.63117 -0.17743 1.94765 0.481 21.65047 H ? A ? 33 HG2 1
   ATOM 1440 HG3 B GLU A 37 ? -10.04519 -1.39331 1.10879 0.481 21.65047 H ? A ? 33 HG3 1
   ATOM 1441 N C GLU A 37 ? -7.78247 -1.95121 2.31876 0.016 17.16956 N ? A ? 33 N 1
   ATOM 1442 CA C GLU A 37 ? -8.66949 -1.30126 3.26267 0.016 17.01770 C ? A ? 33 CA 1
   ATOM 1443 C C GLU A 37 ? -8.24490 -1.59925 4.68548 0.016 16.00467 C ? A ? 33 C 1
   ATOM 1444 O C GLU A 37 ? -8.24233 -0.71476 5.54908 0.016 16.50177 O ? A ? 33 O 1
   ATOM 1445 CB C GLU A 37 ? -10.08568 -1.79090 3.01619 0.016 17.20714 C ? A ? 33 CB 1
   ATOM 1446 CG C GLU A 37 ? -10.74818 -1.12336 1.83001 0.016 18.07004 C ? A ? 33 CG 1
   ATOM 1447 CD C GLU A 37 ? -12.13100 -1.67476 1.57462 0.016 18.61921 C ? A ? 33 CD 1
   ATOM 1448 OE1 C GLU A 37 ? -12.43036 -2.76515 2.10385 0.016 18.27606 O ? A ? 33 OE1 1
   ATOM 1449 OE2 C GLU A 37 ? -12.91964 -1.01978 0.85978 0.016 19.14441 O ? A ? 33 OE2 1
   ATOM 1450 H C GLU A 37 ? -8.13117 -2.59197 1.86330 0.389 20.60348 H ? A ? 33 H 1
   ATOM 1451 HA C GLU A 37 ? -8.64438 -0.33985 3.13635 0.016 20.42124 H ? A ? 33 HA 1
   ATOM 1452 HB2 C GLU A 37 ? -10.06299 -2.74582 2.84734 0.016 20.64857 H ? A ? 33 HB2 1
   ATOM 1453 HB3 C GLU A 37 ? -10.62336 -1.60562 3.80198 0.016 20.64857 H ? A ? 33 HB3 1
   ATOM 1454 HG2 C GLU A 37 ? -10.82746 -0.17200 2.00184 0.016 21.68405 H ? A ? 33 HG2 1
   ATOM 1455 HG3 C GLU A 37 ? -10.21003 -1.27356 1.03708 0.016 21.68405 H ? A ? 33 HG3 1
   ATOM 1456 N A PHE A 38 ? -7.87735 -2.53332 4.92559 0.440 15.44657 N ? A ? 34 N 1
   ATOM 1457 CA A PHE A 38 ? -7.41711 -2.95617 6.25205 0.440 14.32402 C ? A ? 34 CA 1
   ATOM 1458 C A PHE A 38 ? -6.08842 -2.33186 6.61839 0.440 14.66548 C ? A ? 34 C 1
   ATOM 1459 O A PHE A 38 ? -5.88721 -1.79465 7.73215 0.440 16.06598 O ? A ? 34 O 1
   ATOM 1460 CB A PHE A 38 ? -7.37211 -4.46120 6.32624 0.440 15.83937 C ? A ? 34 CB 1
   ATOM 1461 CG A PHE A 38 ? -6.81463 -4.91638 7.61423 0.440 13.55996 C ? A ? 34 CG 1
   ATOM 1462 CD1 A PHE A 38 ? -7.63031 -4.76799 8.78620 0.440 13.98275 C ? A ? 34 CD1 1
   ATOM 1463 CD2 A PHE A 38 ? -5.64470 -5.55781 7.79167 0.440 14.46234 C ? A ? 34 CD2 1
   ATOM 1464 CE1 A PHE A 38 ? -7.13096 -5.14696 10.01727 0.440 13.96339 C ? A ? 34 CE1 1
   ATOM 1465 CE2 A PHE A 38 ? -5.11199 -5.98071 9.04533 0.440 17.13323 C ? A ? 34 CE2 1
   ATOM 1466 CZ A PHE A 38 ? -5.92645 -5.76412 10.17993 0.440 15.97818 C ? A ? 34 CZ 1
   ATOM 1467 H A PHE A 38 ? -7.78833 -3.14684 4.32955 0.503 18.53589 H ? A ? 34 H 1
   ATOM 1468 HA A PHE A 38 ? -8.05642 -2.64997 6.91418 0.440 17.18883 H ? A ? 34 HA 1
   ATOM 1469 HB2 A PHE A 38 ? -8.27129 -4.81448 6.23924 0.440 19.00724 H ? A ? 34 HB2 1
   ATOM 1470 HB3 A PHE A 38 ? -6.81130 -4.80176 5.61181 0.440 19.00724 H ? A ? 34 HB3 1
   ATOM 1471 HD1 A PHE A 38 ? -8.48954 -4.41892 8.71712 0.440 16.77930 H ? A ? 34 HD1 1
   ATOM 1472 HD2 A PHE A 38 ? -5.14060 -5.74091 7.03189 0.440 17.35481 H ? A ? 34 HD2 1
   ATOM 1473 HE1 A PHE A 38 ? -7.64279 -4.97206 10.77380 0.440 16.75607 H ? A ? 34 HE1 1
   ATOM 1474 HE2 A PHE A 38 ? -4.27367 -6.37769 9.11259 0.440 20.55988 H ? A ? 34 HE2 1
   ATOM 1475 HZ A PHE A 38 ? -5.64540 -6.03799 11.02309 0.440 19.17382 H ? A ? 34 HZ 1
   ATOM 1476 N B PHE A 38 ? -7.83073 -2.92676 5.09553 0.331 16.01170 N ? A ? 34 N 1
   ATOM 1477 CA B PHE A 38 ? -7.30254 -3.32070 6.40106 0.331 13.45410 C ? A ? 34 CA 1
   ATOM 1478 C B PHE A 38 ? -5.98206 -2.61638 6.67975 0.331 15.09603 C ? A ? 34 C 1
   ATOM 1479 O B PHE A 38 ? -5.70577 -2.14186 7.80015 0.331 15.76472 O ? A ? 34 O 1
   ATOM 1480 CB B PHE A 38 ? -7.20315 -4.86561 6.46185 0.331 16.08022 C ? A ? 34 CB 1
   ATOM 1481 CG B PHE A 38 ? -6.62585 -5.32104 7.73846 0.331 14.41445 C ? A ? 34 CG 1
   ATOM 1482 CD1 B PHE A 38 ? -7.30064 -4.92299 8.98382 0.331 14.65917 C ? A ? 34 CD1 1
   ATOM 1483 CD2 B PHE A 38 ? -5.61421 -6.21276 7.80576 0.331 15.65861 C ? A ? 34 CD2 1
   ATOM 1484 CE1 B PHE A 38 ? -6.76148 -5.26655 10.20858 0.331 14.65391 C ? A ? 34 CE1 1
   ATOM 1485 CE2 B PHE A 38 ? -5.06991 -6.59436 9.02566 0.331 15.76797 C ? A ? 34 CE2 1
   ATOM 1486 CZ B PHE A 38 ? -5.72939 -6.14786 10.27300 0.331 15.71970 C ? A ? 34 CZ 1
   ATOM 1487 H B PHE A 38 ? -7.93503 -3.58344 4.55010 0.481 19.21404 H ? A ? 34 H 1
   ATOM 1488 HA B PHE A 38 ? -7.90573 -3.05347 7.11215 0.331 16.14492 H ? A ? 34 HA 1
   ATOM 1489 HB2 B PHE A 38 ? -8.09056 -5.24741 6.37455 0.331 19.29626 H ? A ? 34 HB2 1
   ATOM 1490 HB3 B PHE A 38 ? -6.63487 -5.17870 5.74078 0.331 19.29626 H ? A ? 34 HB3 1
   ATOM 1491 HD1 B PHE A 38 ? -8.09336 -4.43813 8.94642 0.331 17.59101 H ? A ? 34 HD1 1
   ATOM 1492 HD2 B PHE A 38 ? -5.27538 -6.57842 7.02065 0.331 18.79033 H ? A ? 34 HD2 1
   ATOM 1493 HE1 B PHE A 38 ? -7.10491 -4.89466 10.98874 0.331 17.58469 H ? A ? 34 HE1 1
   ATOM 1494 HE2 B PHE A 38 ? -4.30430 -7.12133 9.05789 0.331 18.92156 H ? A ? 34 HE2 1
   ATOM 1495 HZ B PHE A 38 ? -5.43905 -6.46867 11.09622 0.331 18.86364 H ? A ? 34 HZ 1
   ATOM 1496 N C PHE A 38 ? -7.85807 -2.83431 4.92107 0.230 15.90016 N ? A ? 34 N 1
   ATOM 1497 CA C PHE A 38 ? -7.48755 -3.32030 6.25771 0.230 14.21466 C ? A ? 34 CA 1
   ATOM 1498 C C PHE A 38 ? -6.25126 -2.59722 6.79304 0.230 14.49935 C ? A ? 34 C 1
   ATOM 1499 O C PHE A 38 ? -6.32566 -1.58111 7.44072 0.230 16.29863 O ? A ? 34 O 1
   ATOM 1500 CB C PHE A 38 ? -7.31247 -4.87003 6.25939 0.230 15.47147 C ? A ? 34 CB 1
   ATOM 1501 CG C PHE A 38 ? -6.70666 -5.36178 7.56457 0.230 14.60000 C ? A ? 34 CG 1
   ATOM 1502 CD1 C PHE A 38 ? -7.44385 -5.24456 8.78321 0.230 14.51138 C ? A ? 34 CD1 1
   ATOM 1503 CD2 C PHE A 38 ? -5.53418 -6.01206 7.61635 0.230 16.07337 C ? A ? 34 CD2 1
   ATOM 1504 CE1 C PHE A 38 ? -6.90960 -5.67489 9.99382 0.230 14.75560 C ? A ? 34 CE1 1
   ATOM 1505 CE2 C PHE A 38 ? -4.97942 -6.44999 8.81548 0.230 15.71051 C ? A ? 34 CE2 1
   ATOM 1506 CZ C PHE A 38 ? -5.68306 -6.26027 10.02438 0.230 15.96378 C ? A ? 34 CZ 1
   ATOM 1507 H C PHE A 38 ? -7.79559 -3.43917 4.31292 0.016 19.08019 H ? A ? 34 H 1
   ATOM 1508 HA C PHE A 38 ? -8.20736 -3.12653 6.87837 0.230 17.05759 H ? A ? 34 HA 1
   ATOM 1509 HB2 C PHE A 38 ? -8.17936 -5.29058 6.14741 0.230 18.56576 H ? A ? 34 HB2 1
   ATOM 1510 HB3 C PHE A 38 ? -6.72292 -5.12671 5.53313 0.230 18.56576 H ? A ? 34 HB3 1
   ATOM 1511 HD1 C PHE A 38 ? -8.29656 -4.87373 8.76684 0.230 17.41365 H ? A ? 34 HD1 1
   ATOM 1512 HD2 C PHE A 38 ? -5.07631 -6.17585 6.82362 0.230 19.28805 H ? A ? 34 HD2 1
   ATOM 1513 HE1 C PHE A 38 ? -7.39123 -5.56213 10.78137 0.230 17.70672 H ? A ? 34 HE1 1
   ATOM 1514 HE2 C PHE A 38 ? -4.14781 -6.86628 8.82018 0.230 18.85261 H ? A ? 34 HE2 1
   ATOM 1515 HZ C PHE A 38 ? -5.31184 -6.53259 10.83243 0.230 19.15653 H ? A ? 34 HZ 1
   ATOM 1516 N A ARG A 39 ? -5.12925 -2.45303 5.69828 0.424 15.80454 N ? A ? 35 N 1
   ATOM 1517 CA A ARG A 39 ? -3.80421 -1.92401 5.96389 0.424 17.07567 C ? A ? 35 CA 1
   ATOM 1518 C A ARG A 39 ? -3.83930 -0.45947 6.26880 0.424 16.49960 C ? A ? 35 C 1
   ATOM 1519 O A ARG A 39 ? -3.12188 -0.03197 7.16810 0.424 16.09983 O ? A ? 35 O 1
   ATOM 1520 CB A ARG A 39 ? -2.96374 -2.14511 4.69831 0.424 19.82837 C ? A ? 35 CB 1
   ATOM 1521 CG A ARG A 39 ? -1.49306 -1.67975 4.91598 0.424 22.83351 C ? A ? 35 CG 1
   ATOM 1522 CD A ARG A 39 ? -0.69418 -1.73738 3.53647 0.424 25.35381 C ? A ? 35 CD 1
   ATOM 1523 NE A ARG A 39 ? -0.43334 -3.12572 3.17639 0.424 24.28946 N ? A ? 35 NE 1
   ATOM 1524 CZ A ARG A 39 ? 0.25757 -3.99543 3.93523 0.424 28.01258 C ? A ? 35 CZ 1
   ATOM 1525 NH1 A ARG A 39 ? 0.85451 -3.60702 5.05043 0.424 33.56399 N ? A ? 35 NH1 1
   ATOM 1526 NH2 A ARG A 39 ? 0.40044 -5.26304 3.51988 0.424 24.36478 N ? A ? 35 NH2 1
   ATOM 1527 H A ARG A 39 ? -5.22327 -2.82977 4.93093 0.440 18.96544 H ? A ? 35 H 1
   ATOM 1528 HA A ARG A 39 ? -3.41746 -2.37903 6.72827 0.424 20.49080 H ? A ? 35 HA 1
   ATOM 1529 HB2 A ARG A 39 ? -2.95804 -3.08928 4.47603 0.424 23.79405 H ? A ? 35 HB2 1
   ATOM 1530 HB3 A ARG A 39 ? -3.34300 -1.63419 3.96617 0.424 23.79405 H ? A ? 35 HB3 1
   ATOM 1531 HG2 A ARG A 39 ? -1.48382 -0.76667 5.24322 0.424 27.40021 H ? A ? 35 HG2 1
   ATOM 1532 HG3 A ARG A 39 ? -1.05562 -2.26520 5.55379 0.424 27.40021 H ? A ? 35 HG3 1
   ATOM 1533 HD2 A ARG A 39 ? -1.22242 -1.32643 2.83434 0.424 30.42457 H ? A ? 35 HD2 1
   ATOM 1534 HD3 A ARG A 39 ? 0.15299 -1.27402 3.62865 0.424 30.42457 H ? A ? 35 HD3 1
   ATOM 1535 HE A ARG A 39 ? -0.74309 -3.40877 2.42570 0.424 29.14736 H ? A ? 35 HE 1
   ATOM 1536 HH11 A ARG A 39 ? 0.80463 -2.78596 5.30138 0.424 40.27678 H ? A ? 35 HH11 1
   ATOM 1537 HH12 A ARG A 39 ? 1.29236 -4.17564 5.52430 0.424 40.27678 H ? A ? 35 HH12 1
   ATOM 1538 HH21 A ARG A 39 ? 0.05185 -5.51319 2.77455 0.424 29.23773 H ? A ? 35 HH21 1
   ATOM 1539 HH22 A ARG A 39 ? 0.84062 -5.82548 3.99894 0.424 29.23773 H ? A ? 35 HH22 1
   ATOM 1540 N B ARG A 39 ? -5.07592 -2.64417 5.71617 0.576 15.25886 N ? A ? 35 N 1
   ATOM 1541 CA B ARG A 39 ? -3.86530 -1.82775 5.93548 0.576 16.95290 C ? A ? 35 CA 1
   ATOM 1542 C B ARG A 39 ? -4.16224 -0.34397 6.05140 0.576 16.55903 C ? A ? 35 C 1
   ATOM 1543 O B ARG A 39 ? -3.61953 0.32517 6.90123 0.576 18.49660 O ? A ? 35 O 1
   ATOM 1544 CB B ARG A 39 ? -2.92520 -2.10802 4.74422 0.576 19.93297 C ? A ? 35 CB 1
   ATOM 1545 CG B ARG A 39 ? -1.68077 -1.23804 4.95172 0.576 21.87713 C ? A ? 35 CG 1
   ATOM 1546 CD B ARG A 39 ? -0.55966 -1.60114 3.97658 0.576 26.35972 C ? A ? 35 CD 1
   ATOM 1547 NE B ARG A 39 ? 0.05143 -2.87691 4.36643 0.576 24.90577 N ? A ? 35 NE 1
   ATOM 1548 CZ B ARG A 39 ? 0.08212 -3.98072 3.62087 0.576 28.05099 C ? A ? 35 CZ 1
   ATOM 1549 NH1 B ARG A 39 ? -0.49487 -4.01018 2.39137 0.576 23.42942 N ? A ? 35 NH1 1
   ATOM 1550 NH2 B ARG A 39 ? 0.75656 -5.04678 4.08453 0.576 24.98287 N ? A ? 35 NH2 1
   ATOM 1551 H B ARG A 39 ? -5.12227 -3.08736 4.98062 0.331 18.31064 H ? A ? 35 H 1
   ATOM 1552 HA B ARG A 39 ? -3.44530 -2.07390 6.77447 0.576 20.34348 H ? A ? 35 HA 1
   ATOM 1553 HB2 B ARG A 39 ? -2.66934 -3.04351 4.72745 0.576 23.91956 H ? A ? 35 HB2 1
   ATOM 1554 HB3 B ARG A 39 ? -3.35555 -1.86675 3.90907 0.576 23.91956 H ? A ? 35 HB3 1
   ATOM 1555 HG2 B ARG A 39 ? -1.91464 -0.30718 4.81131 0.576 26.25256 H ? A ? 35 HG2 1
   ATOM 1556 HG3 B ARG A 39 ? -1.34955 -1.36433 5.85463 0.576 26.25256 H ? A ? 35 HG3 1
   ATOM 1557 HD2 B ARG A 39 ? -0.92162 -1.69015 3.08106 0.576 31.63166 H ? A ? 35 HD2 1
   ATOM 1558 HD3 B ARG A 39 ? 0.12254 -0.91173 3.99167 0.576 31.63166 H ? A ? 35 HD3 1
   ATOM 1559 HE B ARG A 39 ? 0.42115 -2.91544 5.14195 0.576 29.88692 H ? A ? 35 HE 1
   ATOM 1560 HH11 B ARG A 39 ? -0.88738 -3.30956 2.08367 0.576 28.11531 H ? A ? 35 HH11 1
   ATOM 1561 HH12 B ARG A 39 ? -0.46762 -4.72944 1.92071 0.576 28.11531 H ? A ? 35 HH12 1
   ATOM 1562 HH21 B ARG A 39 ? 1.15493 -5.00585 4.84560 0.576 29.97944 H ? A ? 35 HH21 1
   ATOM 1563 HH22 B ARG A 39 ? 0.78975 -5.76986 3.62015 0.576 29.97944 H ? A ? 35 HH22 1
   ATOM 1564 N A GLN A 40 ? -4.72476 0.27764 5.55822 0.474 16.75515 N ? A ? 36 N 1
   ATOM 1565 CA A GLN A 40 ? -4.97544 1.69917 5.69561 0.474 17.45836 C ? A ? 36 CA 1
   ATOM 1566 C A GLN A 40 ? -5.55800 1.94855 7.09746 0.474 19.54417 C ? A ? 36 C 1
   ATOM 1567 O A GLN A 40 ? -5.04109 2.76012 7.84375 0.474 21.13967 O ? A ? 36 O 1
   ATOM 1568 CB A GLN A 40 ? -5.98897 2.19269 4.64688 0.474 19.02661 C ? A ? 36 CB 1
   ATOM 1569 CG A GLN A 40 ? -5.48468 2.39219 3.23714 0.474 22.94470 C ? A ? 36 CG 1
   ATOM 1570 CD A GLN A 40 ? -6.54458 2.81008 2.23706 0.474 21.36078 C ? A ? 36 CD 1
   ATOM 1571 OE1 A GLN A 40 ? -7.78413 2.86224 2.47992 0.474 27.76655 O ? A ? 36 OE1 1
   ATOM 1572 NE2 A GLN A 40 ? -6.02667 2.99567 0.94666 0.474 22.51222 N ? A ? 36 NE2 1
   ATOM 1573 H A GLN A 40 ? -5.22425 -0.06256 4.94635 0.424 20.10618 H ? A ? 36 H 1
   ATOM 1574 HA A GLN A 40 ? -4.14907 2.18749 5.55572 0.474 20.95003 H ? A ? 36 HA 1
   ATOM 1575 HB2 A GLN A 40 ? -6.70811 1.54351 4.59881 0.474 22.83193 H ? A ? 36 HB2 1
   ATOM 1576 HB3 A GLN A 40 ? -6.33408 3.04859 4.94560 0.474 22.83193 H ? A ? 36 HB3 1
   ATOM 1577 HG2 A GLN A 40 ? -4.80505 3.08421 3.24776 0.474 27.53364 H ? A ? 36 HG2 1
   ATOM 1578 HG3 A GLN A 40 ? -5.10279 1.55691 2.92511 0.474 27.53364 H ? A ? 36 HG3 1
   ATOM 1579 HE21 A GLN A 40 ? -5.18889 2.87121 0.79756 0.474 27.01467 H ? A ? 36 HE21 1
   ATOM 1580 HE22 A GLN A 40 ? -6.54694 3.23390 0.30466 0.474 27.01467 H ? A ? 36 HE22 1
   ATOM 1581 N B GLN A 40 ? -5.03589 0.20872 5.21880 0.257 16.75589 N ? A ? 36 N 1
   ATOM 1582 CA B GLN A 40 ? -5.27184 1.64246 5.33841 0.257 17.89911 C ? A ? 36 CA 1
   ATOM 1583 C B GLN A 40 ? -5.96283 1.99691 6.65819 0.257 19.67266 C ? A ? 36 C 1
   ATOM 1584 O B GLN A 40 ? -5.71220 3.06013 7.22894 0.257 18.54043 O ? A ? 36 O 1
   ATOM 1585 CB B GLN A 40 ? -6.21237 2.13115 4.26126 0.257 19.57877 C ? A ? 36 CB 1
   ATOM 1586 CG B GLN A 40 ? -6.24433 3.63417 4.27936 0.257 22.42747 C ? A ? 36 CG 1
   ATOM 1587 CD B GLN A 40 ? -7.25466 4.17038 3.32448 0.257 24.86737 C ? A ? 36 CD 1
   ATOM 1588 OE1 B GLN A 40 ? -7.87258 3.42794 2.57759 0.257 27.41402 O ? A ? 36 OE1 1
   ATOM 1589 NE2 B GLN A 40 ? -7.44621 5.47623 3.34332 0.257 31.04921 N ? A ? 36 NE2 1
   ATOM 1590 H B GLN A 40 ? -5.48197 -0.20082 4.60815 0.576 20.10707 H ? A ? 36 H 1
   ATOM 1591 HA B GLN A 40 ? -4.40086 2.06287 5.26393 0.257 21.47893 H ? A ? 36 HA 1
   ATOM 1592 HB2 B GLN A 40 ? -5.90158 1.83263 3.39224 0.257 23.49453 H ? A ? 36 HB2 1
   ATOM 1593 HB3 B GLN A 40 ? -7.10681 1.79454 4.42732 0.257 23.49453 H ? A ? 36 HB3 1
   ATOM 1594 HG2 B GLN A 40 ? -6.47457 3.93955 5.17078 0.257 26.91297 H ? A ? 36 HG2 1
   ATOM 1595 HG3 B GLN A 40 ? -5.37292 3.97676 4.02605 0.257 26.91297 H ? A ? 36 HG3 1
   ATOM 1596 HE21 B GLN A 40 ? -6.99834 5.96872 3.88782 0.257 37.25905 H ? A ? 36 HE21 1
   ATOM 1597 HE22 B GLN A 40 ? -8.01888 5.83456 2.81111 0.257 37.25905 H ? A ? 36 HE22 1
   ATOM 1598 N C GLN A 40 ? -5.07610 0.37825 5.17064 0.269 16.38641 N ? A ? 36 N 1
   ATOM 1599 CA C GLN A 40 ? -5.19345 1.76924 5.45501 0.269 17.99068 C ? A ? 36 CA 1
   ATOM 1600 C C GLN A 40 ? -5.79638 2.04243 6.86201 0.269 19.68910 C ? A ? 36 C 1
   ATOM 1601 O C GLN A 40 ? -5.28606 2.87807 7.56472 0.269 20.47186 O ? A ? 36 O 1
   ATOM 1602 CB C GLN A 40 ? -6.13946 2.35230 4.45018 0.269 19.58614 C ? A ? 36 CB 1
   ATOM 1603 CG C GLN A 40 ? -5.45829 2.59593 3.11783 0.269 22.77712 C ? A ? 36 CG 1
   ATOM 1604 CD C GLN A 40 ? -6.48670 2.93333 2.12208 0.269 22.12277 C ? A ? 36 CD 1
   ATOM 1605 OE1 C GLN A 40 ? -7.31608 2.11515 1.78101 0.269 22.66377 O ? A ? 36 OE1 1
   ATOM 1606 NE2 C GLN A 40 ? -6.33893 4.10031 1.49276 0.269 25.10772 N ? A ? 36 NE2 1
   ATOM 1607 HA C GLN A 40 ? -4.31302 2.17497 5.42143 0.269 21.58881 H ? A ? 36 HA 1
   ATOM 1608 HB2 C GLN A 40 ? -6.87548 1.73656 4.30861 0.269 23.50337 H ? A ? 36 HB2 1
   ATOM 1609 HB3 C GLN A 40 ? -6.47513 3.20014 4.78093 0.269 23.50337 H ? A ? 36 HB3 1
   ATOM 1610 HG2 C GLN A 40 ? -4.83495 3.33525 3.19370 0.269 27.33254 H ? A ? 36 HG2 1
   ATOM 1611 HG3 C GLN A 40 ? -4.99048 1.79549 2.83262 0.269 27.33254 H ? A ? 36 HG3 1
   ATOM 1612 HE21 C GLN A 40 ? -5.66980 4.60750 1.67885 0.269 30.12926 H ? A ? 36 HE21 1
   ATOM 1613 HE22 C GLN A 40 ? -6.91281 4.34542 0.90100 0.269 30.12926 H ? A ? 36 HE22 1
   ATOM 1614 N A MET A 41 ? -6.47688 1.11162 7.54633 0.442 19.34889 N ? A ? 37 N 1
   ATOM 1615 CA A MET A 41 ? -7.01035 1.24891 8.91361 0.442 17.98403 C ? A ? 37 CA 1
   ATOM 1616 C A MET A 41 ? -5.98008 1.02177 9.95555 0.442 17.17896 C ? A ? 37 C 1
   ATOM 1617 O A MET A 41 ? -5.88680 1.79458 10.90265 0.442 19.01402 O ? A ? 37 O 1
   ATOM 1618 CB A MET A 41 ? -8.11690 0.21533 9.02776 0.442 17.21796 C ? A ? 37 CB 1
   ATOM 1619 CG A MET A 41 ? -8.96350 0.56326 10.28574 0.442 16.26034 C ? A ? 37 CG 1
   ATOM 1620 SD A MET A 41 ? -10.37979 -0.40222 10.73980 0.442 20.59160 S ? A ? 37 SD 1
   ATOM 1621 CE A MET A 41 ? -9.69541 -1.78482 11.13912 0.442 15.50671 C ? A ? 37 CE 1
   ATOM 1622 H A MET A 41 ? -6.81179 0.46046 7.09529 0.474 23.21867 H ? A ? 37 H 1
   ATOM 1623 HA A MET A 41 ? -7.34720 2.14768 9.05376 0.442 21.58084 H ? A ? 37 HA 1
   ATOM 1624 HB2 A MET A 41 ? -8.68383 0.24375 8.24119 0.442 20.66155 H ? A ? 37 HB2 1
   ATOM 1625 HB3 A MET A 41 ? -7.73731 -0.67129 9.13126 0.442 20.66155 H ? A ? 37 HB3 1
   ATOM 1626 HG2 A MET A 41 ? -8.36500 0.52605 11.04817 0.442 19.51240 H ? A ? 37 HG2 1
   ATOM 1627 HG3 A MET A 41 ? -9.29063 1.46836 10.16461 0.442 19.51240 H ? A ? 37 HG3 1
   ATOM 1628 HE1 A MET A 41 ? -10.34739 -2.33991 11.59486 0.442 18.60805 H ? A ? 37 HE1 1
   ATOM 1629 HE2 A MET A 41 ? -9.38795 -2.22926 10.33362 0.442 18.60805 H ? A ? 37 HE2 1
   ATOM 1630 HE3 A MET A 41 ? -8.94401 -1.60727 11.72630 0.442 18.60805 H ? A ? 37 HE3 1
   ATOM 1631 N B MET A 41 ? -6.87410 1.14496 7.11465 0.288 19.66361 N ? A ? 37 N 1
   ATOM 1632 CA B MET A 41 ? -7.53042 1.37484 8.39526 0.288 19.96564 C ? A ? 37 CA 1
   ATOM 1633 C B MET A 41 ? -6.54380 1.34120 9.53268 0.288 16.46463 C ? A ? 37 C 1
   ATOM 1634 O B MET A 41 ? -6.44172 2.25524 10.33142 0.288 18.50016 O ? A ? 37 O 1
   ATOM 1635 CB B MET A 41 ? -8.57714 0.29321 8.58198 0.288 17.57085 C ? A ? 37 CB 1
   ATOM 1636 CG B MET A 41 ? -9.40644 0.42252 9.90791 0.288 16.74982 C ? A ? 37 CG 1
   ATOM 1637 SD B MET A 41 ? -10.35818 -1.04740 10.32573 0.288 17.06011 S ? A ? 37 SD 1
   ATOM 1638 CE B MET A 41 ? -9.24563 -2.16246 10.99401 0.288 19.66345 C ? A ? 37 CE 1
   ATOM 1639 H B MET A 41 ? -7.12861 0.43218 6.70627 0.257 23.59634 H ? A ? 37 H 1
   ATOM 1640 HA B MET A 41 ? -7.95555 2.24669 8.38961 0.288 23.95877 H ? A ? 37 HA 1
   ATOM 1641 HB2 B MET A 41 ? -9.20052 0.33359 7.83991 0.288 21.08502 H ? A ? 37 HB2 1
   ATOM 1642 HB3 B MET A 41 ? -8.13300 -0.56903 8.59562 0.288 21.08502 H ? A ? 37 HB3 1
   ATOM 1643 HG2 B MET A 41 ? -8.79547 0.59576 10.64113 0.288 20.09978 H ? A ? 37 HG2 1
   ATOM 1644 HG3 B MET A 41 ? -10.02972 1.15984 9.81416 0.288 20.09978 H ? A ? 37 HG3 1
   ATOM 1645 HE1 B MET A 41 ? -9.72444 -2.95994 11.26908 0.288 23.59615 H ? A ? 37 HE1 1
   ATOM 1646 HE2 B MET A 41 ? -8.58372 -2.38927 10.32219 0.288 23.59615 H ? A ? 37 HE2 1
   ATOM 1647 HE3 B MET A 41 ? -8.81271 -1.75557 11.76077 0.288 23.59615 H ? A ? 37 HE3 1
   ATOM 1648 N C MET A 41 ? -6.81759 1.28502 7.25224 0.270 19.42944 N ? A ? 37 N 1
   ATOM 1649 CA C MET A 41 ? -7.40568 1.46010 8.58305 0.270 19.80014 C ? A ? 37 CA 1
   ATOM 1650 C C MET A 41 ? -6.39456 1.19248 9.65784 0.270 17.03580 C ? A ? 37 C 1
   ATOM 1651 O C MET A 41 ? -6.33098 1.91721 10.63878 0.270 18.28603 O ? A ? 37 O 1
   ATOM 1652 CB C MET A 41 ? -8.62385 0.56444 8.66305 0.270 17.83060 C ? A ? 37 CB 1
   ATOM 1653 CG C MET A 41 ? -9.55689 0.83931 9.88303 0.270 17.48523 C ? A ? 37 CG 1
   ATOM 1654 SD C MET A 41 ? -10.90448 -0.37997 10.01241 0.270 15.41268 S ? A ? 37 SD 1
   ATOM 1655 CE C MET A 41 ? -10.05269 -1.67222 10.70174 0.270 15.17273 C ? A ? 37 CE 1
   ATOM 1656 H C MET A 41 ? -7.18577 0.67093 6.77585 0.269 23.31533 H ? A ? 37 H 1
   ATOM 1657 HA C MET A 41 ? -7.71005 2.37015 8.72472 0.270 23.76017 H ? A ? 37 HA 1
   ATOM 1658 HB2 C MET A 41 ? -9.15103 0.68881 7.85837 0.270 21.39671 H ? A ? 37 HB2 1
   ATOM 1659 HB3 C MET A 41 ? -8.32555 -0.35646 8.72520 0.270 21.39671 H ? A ? 37 HB3 1
   ATOM 1660 HG2 C MET A 41 ? -9.03362 0.79846 10.69876 0.270 20.98227 H ? A ? 37 HG2 1
   ATOM 1661 HG3 C MET A 41 ? -9.95408 1.71907 9.78737 0.270 20.98227 H ? A ? 37 HG3 1
   ATOM 1662 HE1 C MET A 41 ? -10.68525 -2.34572 10.99700 0.270 18.20728 H ? A ? 37 HE1 1
   ATOM 1663 HE2 C MET A 41 ? -9.45599 -2.04820 10.03579 0.270 18.20728 H ? A ? 37 HE2 1
   ATOM 1664 HE3 C MET A 41 ? -9.54055 -1.34534 11.45789 0.270 18.20728 H ? A ? 37 HE3 1
   ATOM 1665 N A VAL A 42 ? -5.20459 -0.05485 9.85719 0.520 15.35269 N ? A ? 38 N 1
   ATOM 1666 CA A VAL A 42 ? -4.14855 -0.27347 10.80494 0.520 17.69361 C ? A ? 38 CA 1
   ATOM 1667 C A VAL A 42 ? -3.23728 0.90127 10.88186 0.520 19.19187 C ? A ? 38 C 1
   ATOM 1668 O A VAL A 42 ? -2.94382 1.40011 11.98543 0.520 18.49930 O ? A ? 38 O 1
   ATOM 1669 CB A VAL A 42 ? -3.49298 -1.62232 10.63601 0.520 21.08480 C ? A ? 38 CB 1
   ATOM 1670 CG1 A VAL A 42 ? -2.38881 -1.82461 11.64456 0.520 22.00890 C ? A ? 38 CG1 1
   ATOM 1671 CG2 A VAL A 42 ? -4.50431 -2.80274 10.75983 0.520 19.15382 C ? A ? 38 CG2 1
   ATOM 1672 H A VAL A 42 ? -5.27747 -0.66187 9.25236 0.442 18.42323 H ? A ? 38 H 1
   ATOM 1673 HA A VAL A 42 ? -4.54058 -0.33280 11.69021 0.520 21.23233 H ? A ? 38 HA 1
   ATOM 1674 HB A VAL A 42 ? -3.12373 -1.63148 9.73909 0.520 25.30176 H ? A ? 38 HB 1
   ATOM 1675 HG11 A VAL A 42 ? -2.10455 -2.75170 11.61991 0.520 26.41068 H ? A ? 38 HG11 1
   ATOM 1676 HG12 A VAL A 42 ? -1.64490 -1.24443 11.41902 0.520 26.41068 H ? A ? 38 HG12 1
   ATOM 1677 HG13 A VAL A 42 ? -2.72379 -1.60472 12.52793 0.520 26.41068 H ? A ? 38 HG13 1
   ATOM 1678 HG21 A VAL A 42 ? -4.02297 -3.64089 10.67792 0.520 22.98459 H ? A ? 38 HG21 1
   ATOM 1679 HG22 A VAL A 42 ? -4.94087 -2.75516 11.62473 0.520 22.98459 H ? A ? 38 HG22 1
   ATOM 1680 HG23 A VAL A 42 ? -5.16354 -2.72935 10.05207 0.520 22.98459 H ? A ? 38 HG23 1
   ATOM 1681 N B VAL A 42 ? -5.76329 0.30176 9.59496 0.480 17.68396 N ? A ? 38 N 1
   ATOM 1682 CA B VAL A 42 ? -4.68780 0.18454 10.58976 0.480 16.42740 C ? A ? 38 CA 1
   ATOM 1683 C B VAL A 42 ? -3.68851 1.33833 10.55926 0.480 20.26812 C ? A ? 38 C 1
   ATOM 1684 O B VAL A 42 ? -3.44714 2.03608 11.53311 0.480 18.53087 O ? A ? 38 O 1
   ATOM 1685 CB B VAL A 42 ? -3.95778 -1.14275 10.47602 0.480 18.88634 C ? A ? 38 CB 1
   ATOM 1686 CG1 B VAL A 42 ? -2.78824 -1.17072 11.41201 0.480 20.12106 C ? A ? 38 CG1 1
   ATOM 1687 CG2 B VAL A 42 ? -4.80068 -2.38579 10.73487 0.480 20.27605 C ? A ? 38 CG2 1
   ATOM 1688 H B VAL A 42 ? -5.81983 -0.37666 9.06946 0.288 21.22075 H ? A ? 38 H 1
   ATOM 1689 HA B VAL A 42 ? -5.14173 0.23112 11.44573 0.480 19.71288 H ? A ? 38 HA 1
   ATOM 1690 HB B VAL A 42 ? -3.68398 -1.19127 9.54673 0.480 22.66360 H ? A ? 38 HB 1
   ATOM 1691 HG11 B VAL A 42 ? -2.49556 -2.08866 11.52438 0.480 24.14527 H ? A ? 38 HG11 1
   ATOM 1692 HG12 B VAL A 42 ? -2.06998 -0.63820 11.03595 0.480 24.14527 H ? A ? 38 HG12 1
   ATOM 1693 HG13 B VAL A 42 ? -3.05962 -0.80298 12.26759 0.480 24.14527 H ? A ? 38 HG13 1
   ATOM 1694 HG21 B VAL A 42 ? -4.27321 -3.17346 10.52933 0.480 24.33126 H ? A ? 38 HG21 1
   ATOM 1695 HG22 B VAL A 42 ? -5.06537 -2.39918 11.66796 0.480 24.33126 H ? A ? 38 HG22 1
   ATOM 1696 HG23 B VAL A 42 ? -5.58746 -2.35746 10.16823 0.480 24.33126 H ? A ? 38 HG23 1
   ATOM 1697 N C VAL A 42 ? -5.51287 0.22163 9.46810 0.000 18.05012 N ? A ? 38 N 1
   ATOM 1698 CA C VAL A 42 ? -4.53738 -0.09337 10.51286 0.000 18.75949 C ? A ? 38 CA 1
   ATOM 1699 C C VAL A 42 ? -3.51479 1.02699 10.66357 0.000 20.60356 C ? A ? 38 C 1
   ATOM 1700 O C VAL A 42 ? -3.16685 1.42270 11.78370 0.000 21.04522 O ? A ? 38 O 1
   ATOM 1701 CB C VAL A 42 ? -3.86635 -1.44864 10.21954 0.000 19.57389 C ? A ? 38 CB 1
   ATOM 1702 CG1 C VAL A 42 ? -2.71305 -1.69857 11.18466 0.000 21.85665 C ? A ? 38 CG1 1
   ATOM 1703 CG2 C VAL A 42 ? -4.88401 -2.57819 10.29699 0.000 18.52640 C ? A ? 38 CG2 1
   ATOM 1704 H C VAL A 42 ? -5.45501 -0.26297 8.76000 0.270 21.66014 H ? A ? 38 H 1
   ATOM 1705 HA C VAL A 42 ? -5.00881 -0.16724 11.35738 0.000 22.51138 H ? A ? 38 HA 1
   ATOM 1706 HB C VAL A 42 ? -3.50594 -1.42792 9.31922 0.000 23.48867 H ? A ? 38 HB 1
   ATOM 1707 HG11 C VAL A 42 ? -2.46646 -2.63591 11.14609 0.000 26.22798 H ? A ? 38 HG11 1
   ATOM 1708 HG12 C VAL A 42 ? -1.95858 -1.14710 10.92474 0.000 26.22798 H ? A ? 38 HG12 1
   ATOM 1709 HG13 C VAL A 42 ? -2.99736 -1.46803 12.08295 0.000 26.22798 H ? A ? 38 HG13 1
   ATOM 1710 HG21 C VAL A 42 ? -4.44530 -3.41430 10.07482 0.000 22.23168 H ? A ? 38 HG21 1
   ATOM 1711 HG22 C VAL A 42 ? -5.24043 -2.62091 11.19812 0.000 22.23168 H ? A ? 38 HG22 1
   ATOM 1712 HG23 C VAL A 42 ? -5.59963 -2.40233 9.66623 0.000 22.23168 H ? A ? 38 HG23 1
   ATOM 1713 N A GLU A 43 ? -2.86637 1.44803 9.70471 0.519 20.84192 N ? A ? 39 N 1
   ATOM 1714 CA A GLU A 43 ? -1.93986 2.56487 9.63807 0.519 24.69097 C ? A ? 39 CA 1
   ATOM 1715 C A GLU A 43 ? -2.55736 3.87617 10.10856 0.519 24.97024 C ? A ? 39 C 1
   ATOM 1716 O A GLU A 43 ? -1.87058 4.64795 10.80011 0.519 29.70373 O ? A ? 39 O 1
   ATOM 1717 CB A GLU A 43 ? -1.45204 2.73207 8.18913 0.519 27.15387 C ? A ? 39 CB 1
   ATOM 1718 CG A GLU A 43 ? -0.38914 1.71427 7.84742 0.519 29.81703 C ? A ? 39 CG 1
   ATOM 1719 CD A GLU A 43 ? 0.16712 1.90348 6.46430 0.519 32.80643 C ? A ? 39 CD 1
   ATOM 1720 OE1 A GLU A 43 ? -0.18009 2.94079 5.88651 0.519 35.74773 O ? A ? 39 OE1 1
   ATOM 1721 OE2 A GLU A 43 ? 0.78984 0.96211 5.88529 0.519 30.63894 O ? A ? 39 OE2 1
   ATOM 1722 H A GLU A 43 ? -3.14433 1.18130 8.93582 0.520 25.01030 H ? A ? 39 H 1
   ATOM 1723 HA A GLU A 43 ? -1.19301 2.36386 10.22349 0.519 29.62917 H ? A ? 39 HA 1
   ATOM 1724 HB2 A GLU A 43 ? -2.19916 2.61060 7.58253 0.519 32.58464 H ? A ? 39 HB2 1
   ATOM 1725 HB3 A GLU A 43 ? -1.07475 3.61868 8.07742 0.519 32.58464 H ? A ? 39 HB3 1
   ATOM 1726 HG2 A GLU A 43 ? 0.34220 1.79556 8.47942 0.519 35.78044 H ? A ? 39 HG2 1
   ATOM 1727 HG3 A GLU A 43 ? -0.77390 0.82527 7.89781 0.519 35.78044 H ? A ? 39 HG3 1
   ATOM 1728 N B GLU A 43 ? -3.08931 1.60050 9.43350 0.481 20.32936 N ? A ? 39 N 1
   ATOM 1729 CA B GLU A 43 ? -2.00580 2.57535 9.49339 0.481 24.83031 C ? A ? 39 CA 1
   ATOM 1730 C B GLU A 43 ? -2.54835 3.92490 9.96214 0.481 24.98849 C ? A ? 39 C 1
   ATOM 1731 O B GLU A 43 ? -1.83780 4.72285 10.58137 0.481 29.74177 O ? A ? 39 O 1
   ATOM 1732 CB B GLU A 43 ? -1.34426 2.61899 8.10965 0.481 27.14882 C ? A ? 39 CB 1
   ATOM 1733 CG B GLU A 43 ? -0.55276 1.31585 7.77423 0.481 29.38260 C ? A ? 39 CG 1
   ATOM 1734 CD B GLU A 43 ? 0.17989 1.29768 6.44254 0.481 33.64054 C ? A ? 39 CD 1
   ATOM 1735 OE1 B GLU A 43 ? -0.38530 1.85722 5.42185 0.481 29.91215 O ? A ? 39 OE1 1
   ATOM 1736 OE2 B GLU A 43 ? 1.21485 0.56447 6.43627 0.481 29.85877 O ? A ? 39 OE2 1
   ATOM 1737 H B GLU A 43 ? -3.26786 1.25853 8.66488 0.480 24.39523 H ? A ? 39 H 1
   ATOM 1738 HA B GLU A 43 ? -1.31278 2.33126 10.12668 0.481 29.79638 H ? A ? 39 HA 1
   ATOM 1739 HB2 B GLU A 43 ? -2.03170 2.73437 7.43510 0.481 32.57859 H ? A ? 39 HB2 1
   ATOM 1740 HB3 B GLU A 43 ? -0.72280 3.36320 8.08069 0.481 32.57859 H ? A ? 39 HB3 1
   ATOM 1741 HG2 B GLU A 43 ? 0.11218 1.17901 8.46707 0.481 35.25912 H ? A ? 39 HG2 1
   ATOM 1742 HG3 B GLU A 43 ? -1.17927 0.57537 7.76480 0.481 35.25912 H ? A ? 39 HG3 1
   ATOM 1743 N C GLU A 43 ? -3.01762 1.55437 9.54248 0.000 21.27232 N ? A ? 39 N 1
   ATOM 1744 CA C GLU A 43 ? -1.97269 2.57068 9.59239 0.000 25.07179 C ? A ? 39 CA 1
   ATOM 1745 C C GLU A 43 ? -2.51836 3.91886 10.01526 0.000 25.10371 C ? A ? 39 C 1
   ATOM 1746 O C GLU A 43 ? -1.79297 4.72103 10.62147 0.000 29.42170 O ? A ? 39 O 1
   ATOM 1747 CB C GLU A 43 ? -1.30044 2.69269 8.22507 0.000 27.51277 C ? A ? 39 CB 1
   ATOM 1748 CG C GLU A 43 ? -0.54921 1.44819 7.80783 0.000 29.88653 C ? A ? 39 CG 1
   ATOM 1749 CD C GLU A 43 ? 0.22072 1.63873 6.51893 0.000 32.88086 C ? A ? 39 CD 1
   ATOM 1750 OE1 C GLU A 43 ? 0.05737 2.69287 5.87592 0.000 33.97118 O ? A ? 39 OE1 1
   ATOM 1751 OE2 C GLU A 43 ? 0.99734 0.73494 6.15009 0.000 31.72456 O ? A ? 39 OE2 1
   ATOM 1752 H C GLU A 43 ? -3.26777 1.34104 8.74780 0.000 25.52678 H ? A ? 39 H 1
   ATOM 1753 HA C GLU A 43 ? -1.30156 2.29891 10.23787 0.000 30.08615 H ? A ? 39 HA 1
   ATOM 1754 HB2 C GLU A 43 ? -1.98126 2.86684 7.55644 0.000 33.01533 H ? A ? 39 HB2 1
   ATOM 1755 HB3 C GLU A 43 ? -0.66700 3.42679 8.25257 0.000 33.01533 H ? A ? 39 HB3 1
   ATOM 1756 HG2 C GLU A 43 ? 0.08362 1.21188 8.50394 0.000 35.86384 H ? A ? 39 HG2 1
   ATOM 1757 HG3 C GLU A 43 ? -1.18239 0.72532 7.67576 0.000 35.86384 H ? A ? 39 HG3 1
   ATOM 1758 N . ALA A 44 ? -3.76786 4.21734 9.65276 1.000 26.67976 N ? A ? 40 N 1
   ATOM 1759 CA . ALA A 44 ? -4.45443 5.39731 10.15582 1.000 22.95470 C ? A ? 40 CA 1
   ATOM 1760 C . ALA A 44 ? -5.10535 5.39592 11.57911 1.000 31.41305 C ? A ? 40 C 1
   ATOM 1761 O . ALA A 44 ? -5.08096 6.40069 12.31304 1.000 32.80105 O ? A ? 40 O 1
   ATOM 1762 CB . ALA A 44 ? -5.46762 5.83848 9.17725 1.000 27.58605 C ? A ? 40 CB 1
   ATOM 1763 HA . ALA A 44 ? -3.73410 6.03873 10.25886 1.000 27.54564 H ? A ? 40 HA 1
   ATOM 1764 HB1 . ALA A 44 ? -5.90883 6.63315 9.51597 1.000 33.10326 H ? A ? 40 HB1 1
   ATOM 1765 HB2 . ALA A 44 ? -5.02825 6.03740 8.33565 1.000 33.10326 H ? A ? 40 HB2 1
   ATOM 1766 HB3 . ALA A 44 ? -6.11610 5.12806 9.05202 1.000 33.10326 H ? A ? 40 HB3 1
   ATOM 1767 H A ALA A 44 ? -4.20634 3.78095 9.05535 0.519 32.01571 H ? A ? 40 H 1
   ATOM 1768 H B ALA A 44 ? -4.25660 3.73884 9.13144 0.481 32.01571 H ? A ? 40 H 1
   ATOM 1769 H C ALA A 44 ? -4.24026 3.74495 9.11120 0.000 32.01571 H ? A ? 40 H 1
   ATOM 1770 N . GLN A 45 ? -5.59503 4.29130 12.00737 1.000 24.73109 N ? A ? 41 N 1
   ATOM 1771 CA . GLN A 45 ? -6.41756 4.27010 13.25259 1.000 21.74614 C ? A ? 41 CA 1
   ATOM 1772 C . GLN A 45 ? -5.74335 3.57607 14.37016 1.000 26.43192 C ? A ? 41 C 1
   ATOM 1773 O . GLN A 45 ? -6.22968 3.70502 15.54070 1.000 26.63811 O ? A ? 41 O 1
   ATOM 1774 CB . GLN A 45 ? -7.75871 3.57909 12.94194 1.000 25.43204 C ? A ? 41 CB 1
   ATOM 1775 CG . GLN A 45 ? -8.61084 4.29228 12.09225 1.000 29.30868 C ? A ? 41 CG 1
   ATOM 1776 CD . GLN A 45 ? -9.04146 5.63815 12.58823 1.000 38.44462 C ? A ? 41 CD 1
   ATOM 1777 OE1 . GLN A 45 ? -8.99093 6.65526 11.90705 1.000 42.26395 O ? A ? 41 OE1 1
   ATOM 1778 NE2 . GLN A 45 ? -9.49770 5.62743 13.83098 1.000 42.54233 N ? A ? 41 NE2 1
   ATOM 1779 H . GLN A 45 ? -5.48960 3.52682 11.62784 1.000 29.67730 H ? A ? 41 H 1
   ATOM 1780 HA . GLN A 45 ? -6.60861 5.17248 13.55276 1.000 26.09537 H ? A ? 41 HA 1
   ATOM 1781 HB2 . GLN A 45 ? -7.57336 2.72636 12.51839 1.000 30.51845 H ? A ? 41 HB2 1
   ATOM 1782 HB3 . GLN A 45 ? -8.23199 3.43886 13.77695 1.000 30.51845 H ? A ? 41 HB3 1
   ATOM 1783 HG2 . GLN A 45 ? -8.15439 4.42950 11.24743 1.000 35.17041 H ? A ? 41 HG2 1
   ATOM 1784 HG3 . GLN A 45 ? -9.41392 3.76618 11.95382 1.000 35.17041 H ? A ? 41 HG3 1
   ATOM 1785 HE21 . GLN A 45 ? -9.52484 4.89006 14.27274 1.000 51.05080 H ? A ? 41 HE21 1
   ATOM 1786 HE22 . GLN A 45 ? -9.76693 6.35784 14.19652 1.000 51.05080 H ? A ? 41 HE22 1
   ATOM 1787 N C LEU A 46 ? -4.84282 2.72189 14.10507 0.564 25.50962 N ? A ? 42 N 1
   ATOM 1788 CA C LEU A 46 ? -4.10887 1.93837 15.07396 0.564 26.63462 C ? A ? 42 CA 1
   ATOM 1789 C C LEU A 46 ? -2.60533 2.24120 15.01205 0.564 24.90003 C ? A ? 42 C 1
   ATOM 1790 O C LEU A 46 ? -1.80663 1.46642 15.47379 0.564 29.04145 O ? A ? 42 O 1
   ATOM 1791 CB C LEU A 46 ? -4.44141 0.46427 14.93206 0.564 26.16335 C ? A ? 42 CB 1
   ATOM 1792 CG C LEU A 46 ? -5.96669 0.27268 15.15228 0.564 26.18791 C ? A ? 42 CG 1
   ATOM 1793 CD1 C LEU A 46 ? -6.64958 -0.99410 14.56104 0.564 24.29141 C ? A ? 42 CD1 1
   ATOM 1794 CD2 C LEU A 46 ? -6.38857 0.33935 16.65408 0.564 24.75894 C ? A ? 42 CD2 1
   ATOM 1795 H C LEU A 46 ? -4.59685 2.54253 13.30075 0.564 30.61155 H ? A ? 42 H 1
   ATOM 1796 HA C LEU A 46 ? -4.38411 2.18260 15.97146 0.564 31.96154 H ? A ? 42 HA 1
   ATOM 1797 HB2 C LEU A 46 ? -4.20796 0.15717 14.04207 0.564 31.39602 H ? A ? 42 HB2 1
   ATOM 1798 HB3 C LEU A 46 ? -3.95745 -0.04909 15.59774 0.564 31.39602 H ? A ? 42 HB3 1
   ATOM 1799 HG C LEU A 46 ? -6.29699 1.02756 14.64046 0.564 31.42550 H ? A ? 42 HG 1
   ATOM 1800 HD11 C LEU A 46 ? -7.58552 -0.99634 14.81582 0.564 29.14969 H ? A ? 42 HD11 1
   ATOM 1801 HD12 C LEU A 46 ? -6.56992 -0.97381 13.59453 0.564 29.14969 H ? A ? 42 HD12 1
   ATOM 1802 HD13 C LEU A 46 ? -6.20914 -1.78354 14.91274 0.564 29.14969 H ? A ? 42 HD13 1
   ATOM 1803 HD21 C LEU A 46 ? -7.32651 0.10376 16.72937 0.564 29.71073 H ? A ? 42 HD21 1
   ATOM 1804 HD22 C LEU A 46 ? -5.84857 -0.28631 17.16187 0.564 29.71073 H ? A ? 42 HD22 1
   ATOM 1805 HD23 C LEU A 46 ? -6.24663 1.24104 16.98225 0.564 29.71073 H ? A ? 42 HD23 1
   ATOM 1806 N D LEU A 46 ? -4.82185 2.70772 14.09443 0.436 25.57169 N ? A ? 42 N 1
   ATOM 1807 CA D LEU A 46 ? -4.10071 1.91961 15.06981 0.436 26.62162 C ? A ? 42 CA 1
   ATOM 1808 C D LEU A 46 ? -2.60176 2.24627 15.05890 0.436 25.21703 C ? A ? 42 C 1
   ATOM 1809 O D LEU A 46 ? -1.79452 1.48220 15.55887 0.436 29.25490 O ? A ? 42 O 1
   ATOM 1810 CB D LEU A 46 ? -4.35267 0.43812 14.88017 0.436 26.11912 C ? A ? 42 CB 1
   ATOM 1811 CG D LEU A 46 ? -5.84340 0.06551 14.91147 0.436 26.16132 C ? A ? 42 CG 1
   ATOM 1812 CD1 D LEU A 46 ? -5.99033 -1.43606 14.57750 0.436 26.03789 C ? A ? 42 CD1 1
   ATOM 1813 CD2 D LEU A 46 ? -6.61114 0.41012 16.27716 0.436 25.49622 C ? A ? 42 CD2 1
   ATOM 1814 H D LEU A 46 ? -4.56887 2.53571 13.29068 0.436 30.68603 H ? A ? 42 H 1
   ATOM 1815 HA D LEU A 46 ? -4.43447 2.14603 15.95199 0.436 31.94594 H ? A ? 42 HA 1
   ATOM 1816 HB2 D LEU A 46 ? -3.99524 0.16759 14.01997 0.436 31.34294 H ? A ? 42 HB2 1
   ATOM 1817 HB3 D LEU A 46 ? -3.90824 -0.04843 15.59197 0.436 31.34294 H ? A ? 42 HB3 1
   ATOM 1818 HG D LEU A 46 ? -6.28252 0.61908 14.24691 0.436 31.39358 H ? A ? 42 HG 1
   ATOM 1819 HD11 D LEU A 46 ? -6.93279 -1.66491 14.55989 0.436 31.24547 H ? A ? 42 HD11 1
   ATOM 1820 HD12 D LEU A 46 ? -5.59217 -1.60699 13.70966 0.436 31.24547 H ? A ? 42 HD12 1
   ATOM 1821 HD13 D LEU A 46 ? -5.53613 -1.95689 15.25819 0.436 31.24547 H ? A ? 42 HD13 1
   ATOM 1822 HD21 D LEU A 46 ? -7.47579 -0.02951 16.27297 0.436 30.59547 H ? A ? 42 HD21 1
   ATOM 1823 HD22 D LEU A 46 ? -6.08218 0.09247 17.02562 0.436 30.59547 H ? A ? 42 HD22 1
   ATOM 1824 HD23 D LEU A 46 ? -6.72889 1.37093 16.33947 0.436 30.59547 H ? A ? 42 HD23 1
   ATOM 1825 N . ALA A 47 ? -2.27902 3.46489 14.68618 1.000 31.93069 N ? A ? 43 N 1
   ATOM 1826 CA . ALA A 47 ? -0.84901 3.85899 14.60539 1.000 38.36593 C ? A ? 43 CA 1
   ATOM 1827 C . ALA A 47 ? -0.12854 3.90523 15.95144 1.000 45.20073 C ? A ? 43 C 1
   ATOM 1828 O . ALA A 47 ? 1.09514 3.84562 15.96261 1.000 42.75673 O ? A ? 43 O 1
   ATOM 1829 CB . ALA A 47 ? -0.75114 5.21359 13.87769 1.000 40.89174 C ? A ? 43 CB 1
   ATOM 1830 HA . ALA A 47 ? -0.37870 3.17567 14.10261 1.000 46.03912 H ? A ? 43 HA 1
   ATOM 1831 HB1 . ALA A 47 ? 0.16603 5.52702 13.91581 1.000 49.07009 H ? A ? 43 HB1 1
   ATOM 1832 HB2 . ALA A 47 ? -1.02241 5.09610 12.95383 1.000 49.07009 H ? A ? 43 HB2 1
   ATOM 1833 HB3 . ALA A 47 ? -1.33687 5.85056 14.31597 1.000 49.07009 H ? A ? 43 HB3 1
   ATOM 1834 H C ALA A 47 ? -2.83889 4.09228 14.50584 0.564 38.31682 H ? A ? 43 H 1
   ATOM 1835 H D ALA A 47 ? -2.84011 4.08175 14.47578 0.436 38.31682 H ? A ? 43 H 1
   ATOM 1836 N A THR A 48 ? -0.86431 3.98472 17.07903 0.365 33.87820 N ? A ? 44 N 1
   ATOM 1837 CA A THR A 48 ? -0.24527 3.89086 18.39408 0.365 35.19256 C ? A ? 44 CA 1
   ATOM 1838 C A THR A 48 ? -0.49088 2.55943 19.05907 0.365 36.54922 C ? A ? 44 C 1
   ATOM 1839 O A THR A 48 ? 0.39669 2.04168 19.72673 0.365 39.52248 O ? A ? 44 O 1
   ATOM 1840 CB A THR A 48 ? -0.76920 4.98719 19.33578 0.365 36.93498 C ? A ? 44 CB 1
   ATOM 1841 OG1 A THR A 48 ? -1.65659 4.42142 20.28482 0.365 39.53985 O ? A ? 44 OG1 1
   ATOM 1842 CG2 A THR A 48 ? -1.49331 6.03032 18.58085 0.365 34.75627 C ? A ? 44 CG2 1
   ATOM 1843 H A THR A 48 ? -1.71740 4.09228 17.09528 0.365 40.65384 H ? A ? 44 H 1
   ATOM 1844 HA A THR A 48 ? 0.70883 4.02664 18.28380 0.365 42.23107 H ? A ? 44 HA 1
   ATOM 1845 HB A THR A 48 ? -0.01518 5.39632 19.78851 0.365 44.32198 H ? A ? 44 HB 1
   ATOM 1846 HG1 A THR A 48 ? -2.01761 5.02918 20.73857 0.365 47.44781 H ? A ? 44 HG1 1
   ATOM 1847 HG21 A THR A 48 ? -1.71781 6.76916 19.16789 0.365 41.70752 H ? A ? 44 HG21 1
   ATOM 1848 HG22 A THR A 48 ? -0.93903 6.36083 17.85668 0.365 41.70752 H ? A ? 44 HG22 1
   ATOM 1849 HG23 A THR A 48 ? -2.31095 5.66374 18.20938 0.365 41.70752 H ? A ? 44 HG23 1
   ATOM 1850 N B THR A 48 ? -0.87595 4.04392 17.06218 0.635 33.49922 N ? A ? 44 N 1
   ATOM 1851 CA B THR A 48 ? -0.24914 3.99605 18.36575 0.635 35.14510 C ? A ? 44 CA 1
   ATOM 1852 C B THR A 48 ? -0.38403 2.65117 19.00555 0.635 36.17599 C ? A ? 44 C 1
   ATOM 1853 O B THR A 48 ? 0.59530 2.13153 19.51711 0.635 39.41813 O ? A ? 44 O 1
   ATOM 1854 CB B THR A 48 ? -0.84297 5.10117 19.26771 0.635 37.02210 C ? A ? 44 CB 1
   ATOM 1855 OG1 B THR A 48 ? -0.48931 6.36309 18.63837 0.635 35.04844 O ? A ? 44 OG1 1
   ATOM 1856 CG2 B THR A 48 ? -0.20655 5.02394 20.63476 0.635 39.87623 C ? A ? 44 CG2 1
   ATOM 1857 H B THR A 48 ? -1.72756 4.16346 17.07057 0.635 40.19906 H ? A ? 44 H 1
   ATOM 1858 HA B THR A 48 ? 0.70027 4.17923 18.28849 0.635 42.17412 H ? A ? 44 HA 1
   ATOM 1859 HB B THR A 48 ? -1.80310 5.01813 19.37796 0.635 44.42652 H ? A ? 44 HB 1
   ATOM 1860 HG1 B THR A 48 ? -0.82761 7.00211 19.06592 0.635 42.05813 H ? A ? 44 HG1 1
   ATOM 1861 HG21 B THR A 48 ? -0.37734 5.84218 21.12692 0.635 47.85148 H ? A ? 44 HG21 1
   ATOM 1862 HG22 B THR A 48 ? -0.57478 4.27581 21.13035 0.635 47.85148 H ? A ? 44 HG22 1
   ATOM 1863 HG23 B THR A 48 ? 0.75196 4.90293 20.54813 0.635 47.85148 H ? A ? 44 HG23 1
   ATOM 1864 N A PHE A 49 ? -1.70177 2.01038 18.90214 0.365 34.07717 N ? A ? 45 N 1
   ATOM 1865 CA A PHE A 49 ? -1.98749 0.69275 19.45629 0.365 35.69773 C ? A ? 45 CA 1
   ATOM 1866 C A PHE A 49 ? -1.24787 -0.40451 18.70014 0.365 35.64429 C ? A ? 45 C 1
   ATOM 1867 O A PHE A 49 ? -0.97664 -1.46173 19.27041 0.365 37.56227 O ? A ? 45 O 1
   ATOM 1868 CB A PHE A 49 ? -3.49270 0.43156 19.35902 0.365 29.92686 C ? A ? 45 CB 1
   ATOM 1869 CG A PHE A 49 ? -4.32433 1.11075 20.45531 0.365 32.04022 C ? A ? 45 CG 1
   ATOM 1870 CD1 A PHE A 49 ? -3.76731 2.06247 21.28031 0.365 31.47940 C ? A ? 45 CD1 1
   ATOM 1871 CD2 A PHE A 49 ? -5.66706 0.78769 20.62038 0.365 29.46567 C ? A ? 45 CD2 1
   ATOM 1872 CE1 A PHE A 49 ? -4.52535 2.67016 22.28174 0.365 33.18815 C ? A ? 45 CE1 1
   ATOM 1873 CE2 A PHE A 49 ? -6.40883 1.39794 21.58410 0.365 27.80226 C ? A ? 45 CE2 1
   ATOM 1874 CZ A PHE A 49 ? -5.83497 2.32202 22.42160 0.365 32.07312 C ? A ? 45 CZ 1
   ATOM 1875 H A PHE A 49 ? -2.35960 2.37640 18.48634 0.365 40.89260 H ? A ? 45 H 1
   ATOM 1876 HA A PHE A 49 ? -1.70857 0.67131 20.38508 0.365 42.83727 H ? A ? 45 HA 1
   ATOM 1877 HB2 A PHE A 49 ? -3.80953 0.76115 18.50352 0.365 35.91223 H ? A ? 45 HB2 1
   ATOM 1878 HB3 A PHE A 49 ? -3.64599 -0.52405 19.42380 0.365 35.91223 H ? A ? 45 HB3 1
   ATOM 1879 HD1 A PHE A 49 ? -2.87587 2.30280 21.16868 0.365 37.77528 H ? A ? 45 HD1 1
   ATOM 1880 HD2 A PHE A 49 ? -6.06031 0.15064 20.06863 0.365 35.35880 H ? A ? 45 HD2 1
   ATOM 1881 HE1 A PHE A 49 ? -4.14241 3.30325 22.84518 0.365 39.82578 H ? A ? 45 HE1 1
   ATOM 1882 HE2 A PHE A 49 ? -7.31010 1.18776 21.67601 0.365 33.36271 H ? A ? 45 HE2 1
   ATOM 1883 HZ A PHE A 49 ? -6.34603 2.71480 23.09201 0.365 38.48774 H ? A ? 45 HZ 1
   ATOM 1884 N B PHE A 49 ? -1.57994 2.04691 18.94800 0.635 33.93444 N ? A ? 45 N 1
   ATOM 1885 CA B PHE A 49 ? -1.70822 0.70887 19.51510 0.635 35.39268 C ? A ? 45 CA 1
   ATOM 1886 C B PHE A 49 ? -0.92615 -0.31466 18.70592 0.635 36.01717 C ? A ? 45 C 1
   ATOM 1887 O B PHE A 49 ? -0.39690 -1.26527 19.27068 0.635 39.16097 O ? A ? 45 O 1
   ATOM 1888 CB B PHE A 49 ? -3.18671 0.29319 19.50324 0.635 29.80534 C ? A ? 45 CB 1
   ATOM 1889 CG B PHE A 49 ? -4.01127 0.94089 20.57740 0.635 32.40802 C ? A ? 45 CG 1
   ATOM 1890 CD1 B PHE A 49 ? -3.48030 1.89099 21.40006 0.635 31.57678 C ? A ? 45 CD1 1
   ATOM 1891 CD2 B PHE A 49 ? -5.35705 0.63926 20.67127 0.635 29.89926 C ? A ? 45 CD2 1
   ATOM 1892 CE1 B PHE A 49 ? -4.26929 2.48554 22.38472 0.635 34.31040 C ? A ? 45 CE1 1
   ATOM 1893 CE2 B PHE A 49 ? -6.08392 1.24411 21.60305 0.635 28.20313 C ? A ? 45 CE2 1
   ATOM 1894 CZ B PHE A 49 ? -5.52466 2.11944 22.45092 0.635 32.24679 C ? A ? 45 CZ 1
   ATOM 1895 H B PHE A 49 ? -2.29435 2.37788 18.60207 0.635 40.72133 H ? A ? 45 H 1
   ATOM 1896 HA B PHE A 49 ? -1.36941 0.72868 20.42379 0.635 42.47122 H ? A ? 45 HA 1
   ATOM 1897 HB2 B PHE A 49 ? -3.57184 0.53838 18.64740 0.635 35.76641 H ? A ? 45 HB2 1
   ATOM 1898 HB3 B PHE A 49 ? -3.24077 -0.66717 19.62845 0.635 35.76641 H ? A ? 45 HB3 1
   ATOM 1899 HD1 B PHE A 49 ? -2.59020 2.14281 21.30407 0.635 37.89214 H ? A ? 45 HD1 1
   ATOM 1900 HD2 B PHE A 49 ? -5.74603 0.02402 20.09240 0.635 35.87911 H ? A ? 45 HD2 1
   ATOM 1901 HE1 B PHE A 49 ? -3.91785 3.11653 22.97059 0.635 41.17248 H ? A ? 45 HE1 1
   ATOM 1902 HE2 B PHE A 49 ? -6.99280 1.05829 21.66857 0.635 33.84376 H ? A ? 45 HE2 1
   ATOM 1903 HZ B PHE A 49 ? -6.05596 2.48550 23.12072 0.635 38.69614 H ? A ? 45 HZ 1
   ATOM 1904 N A MET A 50 ? -0.93056 -0.19125 17.42009 0.365 35.41256 N ? A ? 46 N 1
   ATOM 1905 CA A MET A 50 ? -0.21010 -1.17875 16.61959 0.365 40.64501 C ? A ? 46 CA 1
   ATOM 1906 C A MET A 50 ? 0.93320 -0.45953 15.92336 0.365 45.08847 C ? A ? 46 C 1
   ATOM 1907 O A MET A 50 ? 0.99761 -0.35460 14.70066 0.365 45.15797 O ? A ? 46 O 1
   ATOM 1908 CB A MET A 50 ? -1.13673 -1.88132 15.65024 0.365 40.07686 C ? A ? 46 CB 1
   ATOM 1909 CG A MET A 50 ? -2.42911 -2.36446 16.28454 0.365 36.06097 C ? A ? 46 CG 1
   ATOM 1910 SD A MET A 50 ? -3.09044 -3.80589 15.41390 0.365 38.15537 S ? A ? 46 SD 1
   ATOM 1911 CE A MET A 50 ? -2.47960 -5.17660 16.38878 0.365 38.70081 C ? A ? 46 CE 1
   ATOM 1912 H A MET A 50 ? -1.12553 0.52772 16.99036 0.365 42.49507 H ? A ? 46 H 1
   ATOM 1913 HA A MET A 50 ? 0.15916 -1.86907 17.19230 0.365 48.77401 H ? A ? 46 HA 1
   ATOM 1914 HB2 A MET A 50 ? -1.36826 -1.26539 14.93755 0.365 48.09223 H ? A ? 46 HB2 1
   ATOM 1915 HB3 A MET A 50 ? -0.67855 -2.65430 15.28490 0.365 48.09223 H ? A ? 46 HB3 1
   ATOM 1916 HG2 A MET A 50 ? -2.26099 -2.61442 17.20658 0.365 43.27317 H ? A ? 46 HG2 1
   ATOM 1917 HG3 A MET A 50 ? -3.08990 -1.65527 16.24826 0.365 43.27317 H ? A ? 46 HG3 1
   ATOM 1918 HE1 A MET A 50 ? -2.63503 -6.00258 15.90452 0.365 46.44097 H ? A ? 46 HE1 1
   ATOM 1919 HE2 A MET A 50 ? -1.52927 -5.05663 16.54170 0.365 46.44097 H ? A ? 46 HE2 1
   ATOM 1920 HE3 A MET A 50 ? -2.95110 -5.19628 17.23625 0.365 46.44097 H ? A ? 46 HE3 1
   ATOM 1921 N B MET A 50 ? -0.84119 -0.14349 17.37951 0.635 34.99146 N ? A ? 46 N 1
   ATOM 1922 CA B MET A 50 ? -0.17907 -1.13290 16.52338 0.635 40.45875 C ? A ? 46 CA 1
   ATOM 1923 C B MET A 50 ? 0.95200 -0.40077 15.82020 0.635 44.96458 C ? A ? 46 C 1
   ATOM 1924 O B MET A 50 ? 0.99609 -0.34966 14.58876 0.635 44.89085 O ? A ? 46 O 1
   ATOM 1925 CB B MET A 50 ? -1.15515 -1.74440 15.53210 0.635 39.82233 C ? A ? 46 CB 1
   ATOM 1926 CG B MET A 50 ? -2.28430 -2.62441 16.17116 0.635 36.02456 C ? A ? 46 CG 1
   ATOM 1927 SD B MET A 50 ? -3.64333 -3.15477 14.99739 0.635 27.20011 S ? A ? 46 SD 1
   ATOM 1928 CE B MET A 50 ? -2.58457 -4.11980 13.90581 0.635 29.78467 C ? A ? 46 CE 1
   ATOM 1929 H B MET A 50 ? -1.15791 0.53413 16.95511 0.635 41.98976 H ? A ? 46 H 1
   ATOM 1930 HA B MET A 50 ? 0.15717 -1.88339 17.03778 0.635 48.55050 H ? A ? 46 HA 1
   ATOM 1931 HB2 B MET A 50 ? -1.58736 -1.02616 15.04402 0.635 47.78679 H ? A ? 46 HB2 1
   ATOM 1932 HB3 B MET A 50 ? -0.65772 -2.30904 14.92002 0.635 47.78679 H ? A ? 46 HB3 1
   ATOM 1933 HG2 B MET A 50 ? -1.87959 -3.43033 16.52838 0.635 43.22947 H ? A ? 46 HG2 1
   ATOM 1934 HG3 B MET A 50 ? -2.70057 -2.11742 16.88571 0.635 43.22947 H ? A ? 46 HG3 1
   ATOM 1935 HE1 B MET A 50 ? -3.13991 -4.61069 13.28008 0.635 35.74160 H ? A ? 46 HE1 1
   ATOM 1936 HE2 B MET A 50 ? -1.99573 -3.51813 13.42397 0.635 35.74160 H ? A ? 46 HE2 1
   ATOM 1937 HE3 B MET A 50 ? -2.06113 -4.73822 14.43917 0.635 35.74160 H ? A ? 46 HE3 1
   ATOM 1938 N A LYS A 51 ? 1.82654 0.08611 16.74931 0.365 45.65978 N ? A ? 47 N 1
   ATOM 1939 CA A LYS A 51 ? 2.87558 0.95176 16.23791 0.365 47.76990 C ? A ? 47 CA 1
   ATOM 1940 C A LYS A 51 ? 3.83198 0.17607 15.35157 0.365 53.02709 C ? A ? 47 C 1
   ATOM 1941 O A LYS A 51 ? 4.24153 0.66612 14.29415 0.365 54.87098 O ? A ? 47 O 1
   ATOM 1942 CB A LYS A 51 ? 3.62046 1.59225 17.40401 0.365 47.59870 C ? A ? 47 CB 1
   ATOM 1943 CG A LYS A 51 ? 3.92658 0.64820 18.53641 0.365 45.69266 C ? A ? 47 CG 1
   ATOM 1944 CD A LYS A 51 ? 4.81836 1.32619 19.60388 0.365 44.76941 C ? A ? 47 CD 1
   ATOM 1945 CE A LYS A 51 ? 4.08347 2.44876 20.31093 0.365 41.72835 C ? A ? 47 CE 1
   ATOM 1946 NZ A LYS A 51 ? 4.99755 3.13610 21.27030 0.365 47.64903 N ? A ? 47 NZ 1
   ATOM 1947 H A LYS A 51 ? 1.84385 -0.03024 17.60123 0.365 54.79173 H ? A ? 47 H 1
   ATOM 1948 HA A LYS A 51 ? 2.47997 1.65956 15.70554 0.365 57.32387 H ? A ? 47 HA 1
   ATOM 1949 HB2 A LYS A 51 ? 4.46385 1.94307 17.07764 0.365 57.11844 H ? A ? 47 HB2 1
   ATOM 1950 HB3 A LYS A 51 ? 3.07724 2.31250 17.76046 0.365 57.11844 H ? A ? 47 HB3 1
   ATOM 1951 HG2 A LYS A 51 ? 3.09833 0.37266 18.95947 0.365 54.83119 H ? A ? 47 HG2 1
   ATOM 1952 HG3 A LYS A 51 ? 4.39702 -0.12696 18.19187 0.365 54.83119 H ? A ? 47 HG3 1
   ATOM 1953 HD2 A LYS A 51 ? 5.08162 0.66906 20.26703 0.365 53.72330 H ? A ? 47 HD2 1
   ATOM 1954 HD3 A LYS A 51 ? 5.60490 1.69896 19.17575 0.365 53.72330 H ? A ? 47 HD3 1
   ATOM 1955 HE2 A LYS A 51 ? 3.77248 3.09657 19.65937 0.365 50.07402 H ? A ? 47 HE2 1
   ATOM 1956 HE3 A LYS A 51 ? 3.33074 2.08648 20.80393 0.365 50.07402 H ? A ? 47 HE3 1
   ATOM 1957 HZ1 A LYS A 51 ? 4.57034 3.80631 21.67082 0.365 57.17883 H ? A ? 47 HZ1 1
   ATOM 1958 HZ2 A LYS A 51 ? 5.27744 2.56107 21.88925 0.365 57.17883 H ? A ? 47 HZ2 1
   ATOM 1959 HZ3 A LYS A 51 ? 5.70406 3.46141 20.83772 0.365 57.17883 H ? A ? 47 HZ3 1
   ATOM 1960 N B LYS A 51 ? 1.82267 0.21889 16.61621 0.635 45.65082 N ? A ? 47 N 1
   ATOM 1961 CA B LYS A 51 ? 2.85686 1.07851 16.06532 0.635 47.51230 C ? A ? 47 CA 1
   ATOM 1962 C B LYS A 51 ? 3.90921 0.25863 15.33922 0.635 52.96442 C ? A ? 47 C 1
   ATOM 1963 O B LYS A 51 ? 4.33962 0.63129 14.24504 0.635 54.74321 O ? A ? 47 O 1
   ATOM 1964 CB B LYS A 51 ? 3.48902 1.91214 17.16751 0.635 47.50973 C ? A ? 47 CB 1
   ATOM 1965 CG B LYS A 51 ? 4.44436 2.99340 16.65618 0.635 49.96807 C ? A ? 47 CG 1
   ATOM 1966 CD B LYS A 51 ? 4.93214 3.85665 17.80496 0.635 48.11178 C ? A ? 47 CD 1
   ATOM 1967 CE B LYS A 51 ? 5.55298 5.17410 17.30191 0.635 52.51586 C ? A ? 47 CE 1
   ATOM 1968 NZ B LYS A 51 ? 4.53376 6.02890 16.60057 0.635 57.11392 N ? A ? 47 NZ 1
   ATOM 1969 H B LYS A 51 ? 1.83342 0.15651 17.47388 0.635 54.78098 H ? A ? 47 H 1
   ATOM 1970 HA B LYS A 51 ? 2.45469 1.68985 15.42859 0.635 57.01476 H ? A ? 47 HA 1
   ATOM 1971 HB2 B LYS A 51 ? 2.78432 2.35278 17.66765 0.635 57.01168 H ? A ? 47 HB2 1
   ATOM 1972 HB3 B LYS A 51 ? 3.99312 1.32462 17.75198 0.635 57.01168 H ? A ? 47 HB3 1
   ATOM 1973 HG2 B LYS A 51 ? 5.21222 2.57630 16.23509 0.635 59.96169 H ? A ? 47 HG2 1
   ATOM 1974 HG3 B LYS A 51 ? 3.98295 3.55977 16.01803 0.635 59.96169 H ? A ? 47 HG3 1
   ATOM 1975 HD2 B LYS A 51 ? 4.18412 4.07401 18.38299 0.635 57.73414 H ? A ? 47 HD2 1
   ATOM 1976 HD3 B LYS A 51 ? 5.60823 3.37312 18.30497 0.635 57.73414 H ? A ? 47 HD3 1
   ATOM 1977 HE2 B LYS A 51 ? 5.90294 5.67322 18.05644 0.635 63.01903 H ? A ? 47 HE2 1
   ATOM 1978 HE3 B LYS A 51 ? 6.26687 4.97470 16.67621 0.635 63.01903 H ? A ? 47 HE3 1
   ATOM 1979 HZ1 B LYS A 51 ? 4.73334 6.88969 16.70699 0.635 68.53670 H ? A ? 47 HZ1 1
   ATOM 1980 HZ2 B LYS A 51 ? 4.52457 5.83991 15.73091 0.635 68.53670 H ? A ? 47 HZ2 1
   ATOM 1981 HZ3 B LYS A 51 ? 3.72445 5.87620 16.93790 0.635 68.53670 H ? A ? 47 HZ3 1
   ATOM 1982 N A LYS A 52 ? 4.18116 -1.04075 15.75990 0.365 54.88379 N ? A ? 48 N 1
   ATOM 1983 CA A LYS A 52 ? 5.07557 -1.86023 14.96179 0.365 59.19335 C ? A ? 48 CA 1
   ATOM 1984 C A LYS A 52 ? 4.43017 -2.25741 13.63727 0.365 58.97730 C ? A ? 48 C 1
   ATOM 1985 O A LYS A 52 ? 5.13387 -2.46314 12.64567 0.365 52.09114 O ? A ? 48 O 1
   ATOM 1986 CB A LYS A 52 ? 5.52755 -3.07659 15.76189 0.365 57.56283 C ? A ? 48 CB 1
   ATOM 1987 CG A LYS A 52 ? 6.05634 -2.75139 17.16141 0.365 57.46727 C ? A ? 48 CG 1
   ATOM 1988 CD A LYS A 52 ? 7.49742 -2.26380 17.14522 0.365 63.99388 C ? A ? 48 CD 1
   ATOM 1989 CE A LYS A 52 ? 8.47570 -3.36170 16.72060 0.365 62.51653 C ? A ? 48 CE 1
   ATOM 1990 NZ A LYS A 52 ? 9.89766 -2.92346 16.80740 0.365 55.14772 N ? A ? 48 NZ 1
   ATOM 1991 H A LYS A 52 ? 3.91488 -1.40983 16.48960 0.365 65.86055 H ? A ? 48 H 1
   ATOM 1992 HA A LYS A 52 ? 5.87521 -1.35404 14.74909 0.365 71.03202 H ? A ? 48 HA 1
   ATOM 1993 HB2 A LYS A 52 ? 4.77258 -3.67674 15.86551 0.365 69.07540 H ? A ? 48 HB2 1
   ATOM 1994 HB3 A LYS A 52 ? 6.23956 -3.52015 15.27485 0.365 69.07540 H ? A ? 48 HB3 1
   ATOM 1995 HG2 A LYS A 52 ? 5.50805 -2.05359 17.55302 0.365 68.96073 H ? A ? 48 HG2 1
   ATOM 1996 HG3 A LYS A 52 ? 6.01649 -3.55113 17.70889 0.365 68.96073 H ? A ? 48 HG3 1
   ATOM 1997 HD2 A LYS A 52 ? 7.57788 -1.52869 16.51750 0.365 76.79266 H ? A ? 48 HD2 1
   ATOM 1998 HD3 A LYS A 52 ? 7.74363 -1.96816 18.03566 0.365 76.79266 H ? A ? 48 HD3 1
   ATOM 1999 HE2 A LYS A 52 ? 8.36179 -4.13019 17.30143 0.365 75.01984 H ? A ? 48 HE2 1
   ATOM 2000 HE3 A LYS A 52 ? 8.29333 -3.61091 15.80107 0.365 75.01984 H ? A ? 48 HE3 1
   ATOM 2001 HZ1 A LYS A 52 ? 10.43630 -3.58638 16.55739 0.365 66.17726 H ? A ? 48 HZ1 1
   ATOM 2002 HZ2 A LYS A 52 ? 10.03371 -2.22402 16.27413 0.365 66.17726 H ? A ? 48 HZ2 1
   ATOM 2003 HZ3 A LYS A 52 ? 10.09417 -2.69147 17.64386 0.365 66.17726 H ? A ? 48 HZ3 1
   ATOM 2004 N B LYS A 52 ? 4.30420 -0.87313 15.91851 0.635 54.75504 N ? A ? 48 N 1
   ATOM 2005 CA B LYS A 52 ? 5.21052 -1.77376 15.23316 0.635 59.24068 C ? A ? 48 CA 1
   ATOM 2006 C B LYS A 52 ? 4.62060 -2.24209 13.90388 0.635 59.73475 C ? A ? 48 C 1
   ATOM 2007 O B LYS A 52 ? 5.36293 -2.49684 12.94900 0.635 51.19121 O ? A ? 48 O 1
   ATOM 2008 CB B LYS A 52 ? 5.61086 -2.93339 16.13017 0.635 57.79901 C ? A ? 48 CB 1
   ATOM 2009 CG B LYS A 52 ? 6.48399 -2.53995 17.33943 0.635 58.02689 C ? A ? 48 CG 1
   ATOM 2010 CD B LYS A 52 ? 7.85341 -1.94427 16.95223 0.635 67.10035 C ? A ? 48 CD 1
   ATOM 2011 CE B LYS A 52 ? 8.67005 -2.85659 16.01552 0.635 63.60638 C ? A ? 48 CE 1
   ATOM 2012 NZ B LYS A 52 ? 9.98298 -2.29942 15.58420 0.635 59.47011 N ? A ? 48 NZ 1
   ATOM 2013 H B LYS A 52 ? 4.06187 -1.13648 16.70051 0.635 65.70604 H ? A ? 48 H 1
   ATOM 2014 HA B LYS A 52 ? 6.03474 -1.30372 15.03161 0.635 71.08882 H ? A ? 48 HA 1
   ATOM 2015 HB2 B LYS A 52 ? 4.80502 -3.34929 16.47447 0.635 69.35881 H ? A ? 48 HB2 1
   ATOM 2016 HB3 B LYS A 52 ? 6.11423 -3.57238 15.60177 0.635 69.35881 H ? A ? 48 HB3 1
   ATOM 2017 HG2 B LYS A 52 ? 6.01057 -1.87486 17.86329 0.635 69.63227 H ? A ? 48 HG2 1
   ATOM 2018 HG3 B LYS A 52 ? 6.64767 -3.33065 17.87693 0.635 69.63227 H ? A ? 48 HG3 1
   ATOM 2019 HD2 B LYS A 52 ? 7.71177 -1.09996 16.49617 0.635 80.52042 H ? A ? 48 HD2 1
   ATOM 2020 HD3 B LYS A 52 ? 8.37428 -1.80269 17.75818 0.635 80.52042 H ? A ? 48 HD3 1
   ATOM 2021 HE2 B LYS A 52 ? 8.84617 -3.69202 16.47588 0.635 76.32766 H ? A ? 48 HE2 1
   ATOM 2022 HE3 B LYS A 52 ? 8.14788 -3.02256 15.21508 0.635 76.32766 H ? A ? 48 HE3 1
   ATOM 2023 HZ1 B LYS A 52 ? 10.43429 -2.90915 15.11875 0.635 71.36413 H ? A ? 48 HZ1 1
   ATOM 2024 HZ2 B LYS A 52 ? 9.85607 -1.58177 15.07334 0.635 71.36413 H ? A ? 48 HZ2 1
   ATOM 2025 HZ3 B LYS A 52 ? 10.46322 -2.06586 16.29619 0.635 71.36413 H ? A ? 48 HZ3 1
   ATOM 2026 N A GLU A 53 ? 3.09405 -2.36525 13.60177 0.365 58.79271 N ? A ? 49 N 1
   ATOM 2027 CA A GLU A 53 ? 2.40177 -2.82389 12.39886 0.365 54.39218 C ? A ? 49 CA 1
   ATOM 2028 C A GLU A 53 ? 2.27015 -1.72463 11.35157 0.365 56.06274 C ? A ? 49 C 1
   ATOM 2029 O A GLU A 53 ? 2.33409 -2.00914 10.14891 0.365 53.33132 O ? A ? 49 O 1
   ATOM 2030 CB A GLU A 53 ? 1.01058 -3.35805 12.78565 0.365 48.69743 C ? A ? 49 CB 1
   ATOM 2031 CG A GLU A 53 ? 1.06394 -4.67572 13.54108 0.365 49.19657 C ? A ? 49 CG 1
   ATOM 2032 CD A GLU A 53 ? 1.11768 -4.51430 15.08033 0.365 58.13506 C ? A ? 49 CD 1
   ATOM 2033 OE1 A GLU A 53 ? 1.53964 -3.45476 15.59050 0.365 58.19312 O ? A ? 49 OE1 1
   ATOM 2034 OE2 A GLU A 53 ? 0.72691 -5.45824 15.78693 0.365 60.84044 O ? A ? 49 OE2 1
   ATOM 2035 H A GLU A 53 ? 2.57170 -2.17917 14.25913 0.365 70.55125 H ? A ? 49 H 1
   ATOM 2036 HA A GLU A 53 ? 2.90898 -3.54655 11.99711 0.365 65.27062 H ? A ? 49 HA 1
   ATOM 2037 HB2 A GLU A 53 ? 0.57067 -2.70609 13.35338 0.365 58.43692 H ? A ? 49 HB2 1
   ATOM 2038 HB3 A GLU A 53 ? 0.49224 -3.49790 11.97778 0.365 58.43692 H ? A ? 49 HB3 1
   ATOM 2039 HG2 A GLU A 53 ? 0.27068 -5.19081 13.32586 0.365 59.03588 H ? A ? 49 HG2 1
   ATOM 2040 HG3 A GLU A 53 ? 1.85845 -5.16013 13.26721 0.365 59.03588 H ? A ? 49 HG3 1
   ATOM 2041 N B GLU A 53 ? 3.28166 -2.37056 13.82871 0.635 59.17085 N ? A ? 49 N 1
   ATOM 2042 CA B GLU A 53 ? 2.64040 -2.92413 12.63410 0.635 54.88238 C ? A ? 49 CA 1
   ATOM 2043 C B GLU A 53 ? 2.56118 -1.89896 11.50907 0.635 56.02128 C ? A ? 49 C 1
   ATOM 2044 O B GLU A 53 ? 2.76254 -2.24377 10.33786 0.635 54.11559 O ? A ? 49 O 1
   ATOM 2045 CB B GLU A 53 ? 1.23376 -3.45410 13.00581 0.635 49.19507 C ? A ? 49 CB 1
   ATOM 2046 CG B GLU A 53 ? 1.29213 -4.71338 13.84776 0.635 50.89830 C ? A ? 49 CG 1
   ATOM 2047 CD B GLU A 53 ? 1.34425 -4.46135 15.39672 0.635 58.89369 C ? A ? 49 CD 1
   ATOM 2048 OE1 B GLU A 53 ? 1.55652 -3.32118 15.86733 0.635 57.98649 O ? A ? 49 OE1 1
   ATOM 2049 OE2 B GLU A 53 ? 1.18658 -5.42634 16.16155 0.635 64.16500 O ? A ? 49 OE2 1
   ATOM 2050 H B GLU A 53 ? 2.73313 -2.14556 14.45168 0.635 71.00502 H ? A ? 49 H 1
   ATOM 2051 HA B GLU A 53 ? 3.16542 -3.66999 12.30401 0.635 65.85886 H ? A ? 49 HA 1
   ATOM 2052 HB2 B GLU A 53 ? 0.76294 -2.77413 13.51264 0.635 59.03408 H ? A ? 49 HB2 1
   ATOM 2053 HB3 B GLU A 53 ? 0.74690 -3.65787 12.19197 0.635 59.03408 H ? A ? 49 HB3 1
   ATOM 2054 HG2 B GLU A 53 ? 0.50145 -5.24457 13.66460 0.635 61.07796 H ? A ? 49 HG2 1
   ATOM 2055 HG3 B GLU A 53 ? 2.08914 -5.21042 13.60563 0.635 61.07796 H ? A ? 49 HG3 1
   ATOM 2056 N A LYS A 54 ? 2.08111 -0.47443 11.78579 0.365 57.71946 N ? A ? 50 N 1
   ATOM 2057 CA A LYS A 54 ? 1.91556 0.62963 10.84757 0.365 55.02202 C ? A ? 50 CA 1
   ATOM 2058 C A LYS A 54 ? 3.08183 0.70833 9.87572 0.365 57.91175 C ? A ? 50 C 1
   ATOM 2059 O A LYS A 54 ? 2.88844 0.95251 8.67649 0.365 52.76881 O ? A ? 50 O 1
   ATOM 2060 CB A LYS A 54 ? 1.80188 1.94315 11.62008 0.365 56.76688 C ? A ? 50 CB 1
   ATOM 2061 CG A LYS A 54 ? 1.59002 3.17895 10.75445 0.365 51.02777 C ? A ? 50 CG 1
   ATOM 2062 CD A LYS A 54 ? 1.74722 4.44929 11.58492 0.365 51.90255 C ? A ? 50 CD 1
   ATOM 2063 CE A LYS A 54 ? 1.36513 5.67650 10.77817 0.365 51.38217 C ? A ? 50 CE 1
   ATOM 2064 NZ A LYS A 54 ? 1.59844 6.94862 11.53743 0.365 49.03862 N ? A ? 50 NZ 1
   ATOM 2065 H A LYS A 54 ? 2.04538 -0.24344 12.61342 0.365 69.26335 H ? A ? 50 H 1
   ATOM 2066 HA A LYS A 54 ? 1.10153 0.48833 10.33937 0.365 66.02643 H ? A ? 50 HA 1
   ATOM 2067 HB2 A LYS A 54 ? 1.04734 1.87909 12.22627 0.365 68.12026 H ? A ? 50 HB2 1
   ATOM 2068 HB3 A LYS A 54 ? 2.62081 2.07624 12.12261 0.365 68.12026 H ? A ? 50 HB3 1
   ATOM 2069 HG2 A LYS A 54 ? 2.24776 3.19281 10.04164 0.365 61.23332 H ? A ? 50 HG2 1
   ATOM 2070 HG3 A LYS A 54 ? 0.69532 3.16369 10.38003 0.365 61.23332 H ? A ? 50 HG3 1
   ATOM 2071 HD2 A LYS A 54 ? 1.16931 4.40081 12.36246 0.365 62.28306 H ? A ? 50 HD2 1
   ATOM 2072 HD3 A LYS A 54 ? 2.67172 4.54083 11.86390 0.365 62.28306 H ? A ? 50 HD3 1
   ATOM 2073 HE2 A LYS A 54 ? 1.89973 5.70504 9.96929 0.365 61.65860 H ? A ? 50 HE2 1
   ATOM 2074 HE3 A LYS A 54 ? 0.42316 5.62821 10.55175 0.365 61.65860 H ? A ? 50 HE3 1
   ATOM 2075 HZ1 A LYS A 54 ? 1.26099 7.63814 11.08710 0.365 58.84634 H ? A ? 50 HZ1 1
   ATOM 2076 HZ2 A LYS A 54 ? 1.20508 6.90388 12.33452 0.365 58.84634 H ? A ? 50 HZ2 1
   ATOM 2077 HZ3 A LYS A 54 ? 2.47130 7.07844 11.65297 0.365 58.84634 H ? A ? 50 HZ3 1
   ATOM 2078 N B LYS A 54 ? 2.25359 -0.63835 11.84049 0.635 58.11152 N ? A ? 50 N 1
   ATOM 2079 CA B LYS A 54 ? 2.13221 0.38301 10.80989 0.635 55.65746 C ? A ? 50 CA 1
   ATOM 2080 C B LYS A 54 ? 3.41161 0.48155 9.99164 0.635 58.26534 C ? A ? 50 C 1
   ATOM 2081 O B LYS A 54 ? 3.36630 0.59568 8.75855 0.635 55.01674 O ? A ? 50 O 1
   ATOM 2082 CB B LYS A 54 ? 1.81541 1.74381 11.42477 0.635 56.98544 C ? A ? 50 CB 1
   ATOM 2083 CG B LYS A 54 ? 1.59455 2.84667 10.37008 0.635 50.48673 C ? A ? 50 CG 1
   ATOM 2084 CD B LYS A 54 ? 1.35435 4.20445 11.03760 0.635 50.35710 C ? A ? 50 CD 1
   ATOM 2085 CE B LYS A 54 ? 1.21343 5.28280 9.96914 0.635 51.17798 C ? A ? 50 CE 1
   ATOM 2086 NZ B LYS A 54 ? 2.22796 5.14708 8.83891 0.635 50.30673 N ? A ? 50 NZ 1
   ATOM 2087 H B LYS A 54 ? 2.11379 -0.35894 12.64174 0.635 69.73382 H ? A ? 50 H 1
   ATOM 2088 HA B LYS A 54 ? 1.39627 0.13720 10.22778 0.635 66.78895 H ? A ? 50 HA 1
   ATOM 2089 HB2 B LYS A 54 ? 1.00560 1.66913 11.95348 0.635 68.38253 H ? A ? 50 HB2 1
   ATOM 2090 HB3 B LYS A 54 ? 2.55647 2.01399 11.98933 0.635 68.38253 H ? A ? 50 HB3 1
   ATOM 2091 HG2 B LYS A 54 ? 2.38066 2.91666 9.80614 0.635 60.58408 H ? A ? 50 HG2 1
   ATOM 2092 HG3 B LYS A 54 ? 0.81818 2.62785 9.83133 0.635 60.58408 H ? A ? 50 HG3 1
   ATOM 2093 HD2 B LYS A 54 ? 0.53778 4.17354 11.56025 0.635 60.42851 H ? A ? 50 HD2 1
   ATOM 2094 HD3 B LYS A 54 ? 2.10584 4.42691 11.60915 0.635 60.42851 H ? A ? 50 HD3 1
   ATOM 2095 HE2 B LYS A 54 ? 0.32627 5.22668 9.58096 0.635 61.41358 H ? A ? 50 HE2 1
   ATOM 2096 HE3 B LYS A 54 ? 1.34108 6.15179 10.38079 0.635 61.41358 H ? A ? 50 HE3 1
   ATOM 2097 HZ1 B LYS A 54 ? 2.20977 5.87328 8.32471 0.635 60.36807 H ? A ? 50 HZ1 1
   ATOM 2098 HZ2 B LYS A 54 ? 3.04663 5.05129 9.17461 0.635 60.36807 H ? A ? 50 HZ2 1
   ATOM 2099 HZ3 B LYS A 54 ? 2.03504 4.43538 8.34054 0.635 60.36807 H ? A ? 50 HZ3 1
   ATOM 2100 N A ARG A 55 ? 4.30168 0.51674 10.37629 0.365 58.89036 N ? A ? 51 N 1
   ATOM 2101 CA A ARG A 55 ? 5.49959 0.72383 9.57520 0.365 65.66226 C ? A ? 51 CA 1
   ATOM 2102 C A ARG A 55 ? 6.14038 -0.57205 9.09053 0.365 62.53500 C ? A ? 51 C 1
   ATOM 2103 O A ARG A 55 ? 7.06954 -0.50906 8.27961 0.365 56.50482 O ? A ? 51 O 1
   ATOM 2104 CB A ARG A 55 ? 6.51984 1.56779 10.36031 0.365 66.94125 C ? A ? 51 CB 1
   ATOM 2105 CG A ARG A 55 ? 6.86654 1.02967 11.74110 0.365 63.57912 C ? A ? 51 CG 1
   ATOM 2106 CD A ARG A 55 ? 7.63098 2.07135 12.55427 0.365 62.16967 C ? A ? 51 CD 1
   ATOM 2107 NE A ARG A 55 ? 8.78525 2.56812 11.82804 0.365 61.13893 N ? A ? 51 NE 1
   ATOM 2108 CZ A ARG A 55 ? 9.53520 3.59450 12.22150 0.365 58.66333 C ? A ? 51 CZ 1
   ATOM 2109 NH1 A ARG A 55 ? 9.21891 4.30661 13.27766 0.365 58.39447 N ? A ? 51 NH1 1
   ATOM 2110 NH2 A ARG A 55 ? 10.58819 3.97296 11.47895 0.365 57.21741 N ? A ? 51 NH2 1
   ATOM 2111 H A ARG A 55 ? 4.45927 0.26500 11.18338 0.365 70.66843 H ? A ? 51 H 1
   ATOM 2112 HA A ARG A 55 ? 5.26127 1.22714 8.78099 0.365 78.79472 H ? A ? 51 HA 1
   ATOM 2113 HB2 A ARG A 55 ? 7.34287 1.60992 9.84869 0.365 80.32951 H ? A ? 51 HB2 1
   ATOM 2114 HB3 A ARG A 55 ? 6.15617 2.45934 10.47770 0.365 80.32951 H ? A ? 51 HB3 1
   ATOM 2115 HG2 A ARG A 55 ? 6.05060 0.80696 12.21602 0.365 76.29494 H ? A ? 51 HG2 1
   ATOM 2116 HG3 A ARG A 55 ? 7.42361 0.24075 11.65061 0.365 76.29494 H ? A ? 51 HG3 1
   ATOM 2117 HD2 A ARG A 55 ? 7.04612 2.82067 12.74759 0.365 74.60361 H ? A ? 51 HD2 1
   ATOM 2118 HD3 A ARG A 55 ? 7.94016 1.66983 13.38136 0.365 74.60361 H ? A ? 51 HD3 1
   ATOM 2119 HE A ARG A 55 ? 8.99870 2.17286 11.09468 0.365 73.36672 H ? A ? 51 HE 1
   ATOM 2120 HH11 A ARG A 55 ? 8.51421 4.11348 13.73119 0.365 70.07336 H ? A ? 51 HH11 1
   ATOM 2121 HH12 A ARG A 55 ? 9.71636 4.96635 13.51616 0.365 70.07336 H ? A ? 51 HH12 1
   ATOM 2122 HH21 A ARG A 55 ? 10.77542 3.55248 10.75249 0.365 68.66089 H ? A ? 51 HH21 1
   ATOM 2123 HH22 A ARG A 55 ? 11.07530 4.63580 11.72988 0.365 68.66089 H ? A ? 51 HH22 1
   ATOM 2124 N B ARG A 55 ? 4.56687 0.46300 10.66074 0.635 58.24934 N ? A ? 51 N 1
   ATOM 2125 CA B ARG A 55 ? 5.84448 0.57522 9.96361 0.635 68.30118 C ? A ? 51 CA 1
   ATOM 2126 C B ARG A 55 ? 6.38950 -0.78234 9.51498 0.635 64.91106 C ? A ? 51 C 1
   ATOM 2127 O B ARG A 55 ? 7.61374 -0.92625 9.33062 0.635 65.99027 O ? A ? 51 O 1
   ATOM 2128 CB B ARG A 55 ? 6.86492 1.32925 10.82052 0.635 67.71384 C ? A ? 51 CB 1
   ATOM 2129 CG B ARG A 55 ? 7.23247 0.63502 12.05765 0.635 62.95961 C ? A ? 51 CG 1
   ATOM 2130 CD B ARG A 55 ? 8.31576 1.40179 12.83199 0.635 66.68514 C ? A ? 51 CD 1
   ATOM 2131 NE B ARG A 55 ? 9.36525 1.89698 11.98683 0.635 64.94583 N ? A ? 51 NE 1
   ATOM 2132 CZ B ARG A 55 ? 10.58137 2.19487 12.39809 0.635 64.49302 C ? A ? 51 CZ 1
   ATOM 2133 NH1 B ARG A 55 ? 10.94774 2.02930 13.66016 0.635 58.53783 N ? A ? 51 NH1 1
   ATOM 2134 NH2 B ARG A 55 ? 11.44803 2.66925 11.51905 0.635 67.84454 N ? A ? 51 NH2 1
   ATOM 2135 H B ARG A 55 ? 4.63294 0.38660 11.51479 0.635 69.89921 H ? A ? 51 H 1
   ATOM 2136 HA B ARG A 55 ? 5.70651 1.10684 9.16408 0.635 81.96141 H ? A ? 51 HA 1
   ATOM 2137 HB2 B ARG A 55 ? 7.67438 1.45542 10.30114 0.635 81.25660 H ? A ? 51 HB2 1
   ATOM 2138 HB3 B ARG A 55 ? 6.49016 2.18985 11.06511 0.635 81.25660 H ? A ? 51 HB3 1
   ATOM 2139 HG2 B ARG A 55 ? 6.45039 0.55490 12.62584 0.635 75.55153 H ? A ? 51 HG2 1
   ATOM 2140 HG3 B ARG A 55 ? 7.57736 -0.24554 11.84184 0.635 75.55153 H ? A ? 51 HG3 1
   ATOM 2141 HD2 B ARG A 55 ? 7.90756 2.16080 13.27717 0.635 80.02216 H ? A ? 51 HD2 1
   ATOM 2142 HD3 B ARG A 55 ? 8.71488 0.80819 13.48715 0.635 80.02216 H ? A ? 51 HD3 1
   ATOM 2143 HE B ARG A 55 ? 9.18768 2.00709 11.15260 0.635 77.93500 H ? A ? 51 HE 1
   ATOM 2144 HH11 B ARG A 55 ? 10.38642 1.72051 14.23389 0.635 70.24540 H ? A ? 51 HH11 1
   ATOM 2145 HH12 B ARG A 55 ? 11.74694 2.23058 13.90586 0.635 70.24540 H ? A ? 51 HH12 1
   ATOM 2146 HH21 B ARG A 55 ? 11.21309 2.77733 10.69885 0.635 81.41345 H ? A ? 51 HH21 1
   ATOM 2147 HH22 B ARG A 55 ? 12.24657 2.86966 11.76759 0.635 81.41345 H ? A ? 51 HH22 1
   ATOM 2148 N A ASN A 56 ? 5.67361 -1.73794 9.55719 0.365 57.89084 N ? A ? 52 N 1
   ATOM 2149 CA A ASN A 56 ? 6.17894 -3.03652 9.10101 0.365 50.69988 C ? A ? 52 CA 1
   ATOM 2150 C A ASN A 56 ? 5.01997 -3.78385 8.44323 0.365 47.12346 C ? A ? 52 C 1
   ATOM 2151 O A ASN A 56 ? 4.22477 -4.43640 9.12851 0.365 43.08922 O ? A ? 52 O 1
   ATOM 2152 CB A ASN A 56 ? 6.77469 -3.84555 10.25429 0.365 49.23372 C ? A ? 52 CB 1
   ATOM 2153 CG A ASN A 56 ? 7.29371 -5.20548 9.80973 0.365 53.94129 C ? A ? 52 CG 1
   ATOM 2154 OD1 A ASN A 56 ? 7.44987 -5.46953 8.60064 0.365 50.42648 O ? A ? 52 OD1 1
   ATOM 2155 ND2 A ASN A 56 ? 7.59118 -6.08047 10.78182 0.365 50.09862 N ? A ? 52 ND2 1
   ATOM 2156 H A ASN A 56 ? 5.05299 -1.80083 10.14920 0.365 69.46901 H ? A ? 52 H 1
   ATOM 2157 HA A ASN A 56 ? 6.87541 -2.89059 8.44181 0.365 60.83986 H ? A ? 52 HA 1
   ATOM 2158 HB2 A ASN A 56 ? 7.51637 -3.35158 10.63743 0.365 59.08046 H ? A ? 52 HB2 1
   ATOM 2159 HB3 A ASN A 56 ? 6.09014 -3.99028 10.92611 0.365 59.08046 H ? A ? 52 HB3 1
   ATOM 2160 HD21 A ASN A 56 ? 7.88795 -6.86218 10.58068 0.365 60.11834 H ? A ? 52 HD21 1
   ATOM 2161 HD22 A ASN A 56 ? 7.48514 -5.85978 11.60623 0.365 60.11834 H ? A ? 52 HD22 1
   ATOM 2162 N B ASN A 56 ? 5.50679 -1.78306 9.31713 0.635 57.66074 N ? A ? 52 N 1
   ATOM 2163 CA B ASN A 56 ? 5.92412 -3.16602 9.04663 0.635 50.24826 C ? A ? 52 CA 1
   ATOM 2164 C B ASN A 56 ? 4.79922 -3.85346 8.26185 0.635 47.05430 C ? A ? 52 C 1
   ATOM 2165 O B ASN A 56 ? 3.94622 -4.54699 8.81237 0.635 42.76716 O ? A ? 52 O 1
   ATOM 2166 CB B ASN A 56 ? 6.18753 -3.82014 10.39311 0.635 49.61553 C ? A ? 52 CB 1
   ATOM 2167 CG B ASN A 56 ? 7.31169 -4.77835 10.37856 0.635 52.30277 C ? A ? 52 CG 1
   ATOM 2168 OD1 B ASN A 56 ? 7.69122 -5.34059 9.32723 0.635 57.40473 O ? A ? 52 OD1 1
   ATOM 2169 ND2 B ASN A 56 ? 7.85885 -5.02381 11.56992 0.635 52.82371 N ? A ? 52 ND2 1
   ATOM 2170 H B ASN A 56 ? 4.65312 -1.68057 9.33571 0.635 69.19288 H ? A ? 52 H 1
   ATOM 2171 HA B ASN A 56 ? 6.71038 -3.21180 8.48042 0.635 60.29791 H ? A ? 52 HA 1
   ATOM 2172 HB2 B ASN A 56 ? 6.39643 -3.12884 11.04069 0.635 59.53864 H ? A ? 52 HB2 1
   ATOM 2173 HB3 B ASN A 56 ? 5.39160 -4.30202 10.66733 0.635 59.53864 H ? A ? 52 HB3 1
   ATOM 2174 HD21 B ASN A 56 ? 8.51815 -5.57211 11.63555 0.635 63.38845 H ? A ? 52 HD21 1
   ATOM 2175 HD22 B ASN A 56 ? 7.55237 -4.63379 12.27244 0.635 63.38845 H ? A ? 52 HD22 1
   ATOM 2176 N A GLU A 57 ? 4.91995 -3.68727 7.10985 0.365 44.28908 N ? A ? 53 N 1
   ATOM 2177 CA A GLU A 57 ? 3.82804 -4.33787 6.39384 0.365 38.70984 C ? A ? 53 CA 1
   ATOM 2178 C A GLU A 57 ? 3.77805 -5.82578 6.66670 0.365 36.00245 C ? A ? 53 C 1
   ATOM 2179 O A GLU A 57 ? 2.71312 -6.45449 6.51569 0.365 29.34889 O ? A ? 53 O 1
   ATOM 2180 CB A GLU A 57 ? 4.02602 -4.16124 4.89041 0.365 38.39666 C ? A ? 53 CB 1
   ATOM 2181 CG A GLU A 57 ? 3.95535 -2.72725 4.44947 0.365 37.72269 C ? A ? 53 CG 1
   ATOM 2182 CD A GLU A 57 ? 3.67856 -2.67401 3.01683 0.365 35.02727 C ? A ? 53 CD 1
   ATOM 2183 OE1 A GLU A 57 ? 4.11111 -3.64117 2.32107 0.365 34.98873 O ? A ? 53 OE1 1
   ATOM 2184 OE2 A GLU A 57 ? 3.01597 -1.69812 2.60440 0.365 36.56086 O ? A ? 53 OE2 1
   ATOM 2185 H A GLU A 57 ? 5.46742 -3.25489 6.60694 0.365 53.14689 H ? A ? 53 H 1
   ATOM 2186 HA A GLU A 57 ? 2.99504 -3.92623 6.67233 0.365 46.45180 H ? A ? 53 HA 1
   ATOM 2187 HB2 A GLU A 57 ? 4.89904 -4.50616 4.64594 0.365 46.07599 H ? A ? 53 HB2 1
   ATOM 2188 HB3 A GLU A 57 ? 3.33246 -4.65207 4.42250 0.365 46.07599 H ? A ? 53 HB3 1
   ATOM 2189 HG2 A GLU A 57 ? 3.24255 -2.27183 4.92425 0.365 45.26722 H ? A ? 53 HG2 1
   ATOM 2190 HG3 A GLU A 57 ? 4.80266 -2.28780 4.62224 0.365 45.26722 H ? A ? 53 HG3 1
   ATOM 2191 N B GLU A 57 ? 4.81615 -3.67879 6.94195 0.635 43.94784 N ? A ? 53 N 1
   ATOM 2192 CA B GLU A 57 ? 3.81419 -4.39957 6.16561 0.635 38.23145 C ? A ? 53 CA 1
   ATOM 2193 C B GLU A 57 ? 3.78377 -5.86509 6.54495 0.635 36.01821 C ? A ? 53 C 1
   ATOM 2194 O B GLU A 57 ? 2.71486 -6.50701 6.45083 0.635 29.33661 O ? A ? 53 O 1
   ATOM 2195 CB B GLU A 57 ? 4.14779 -4.30672 4.65645 0.635 37.85095 C ? A ? 53 CB 1
   ATOM 2196 CG B GLU A 57 ? 3.81444 -2.93189 4.07482 0.635 37.37540 C ? A ? 53 CG 1
   ATOM 2197 CD B GLU A 57 ? 3.17973 -2.96848 2.72194 0.635 35.12899 C ? A ? 53 CD 1
   ATOM 2198 OE1 B GLU A 57 ? 3.19973 -3.95874 1.91977 0.635 31.60058 O ? A ? 53 OE1 1
   ATOM 2199 OE2 B GLU A 57 ? 2.62361 -1.93123 2.34973 0.635 34.98716 O ? A ? 53 OE2 1
   ATOM 2200 H B GLU A 57 ? 5.36180 -3.18104 6.50136 0.635 52.73741 H ? A ? 53 H 1
   ATOM 2201 HA B GLU A 57 ? 2.94600 -3.99673 6.32330 0.635 45.87774 H ? A ? 53 HA 1
   ATOM 2202 HB2 B GLU A 57 ? 5.09605 -4.46715 4.53008 0.635 45.42114 H ? A ? 53 HB2 1
   ATOM 2203 HB3 B GLU A 57 ? 3.63169 -4.97231 4.17529 0.635 45.42114 H ? A ? 53 HB3 1
   ATOM 2204 HG2 B GLU A 57 ? 3.19840 -2.48321 4.67489 0.635 44.85049 H ? A ? 53 HG2 1
   ATOM 2205 HG3 B GLU A 57 ? 4.63533 -2.42072 3.99905 0.635 44.85049 H ? A ? 53 HG3 1
   ATOM 2206 N . ALA A 58 ? 4.91685 -6.40904 7.05887 1.000 31.15242 N ? A ? 54 N 1
   ATOM 2207 CA . ALA A 58 ? 4.97375 -7.80796 7.37387 1.000 28.91599 C ? A ? 54 CA 1
   ATOM 2208 C . ALA A 58 ? 3.95974 -8.19817 8.45012 1.000 21.55348 C ? A ? 54 C 1
   ATOM 2209 O . ALA A 58 ? 3.29039 -9.17773 8.28680 1.000 23.11997 O ? A ? 54 O 1
   ATOM 2210 CB . ALA A 58 ? 6.38089 -8.31701 7.67911 1.000 28.50465 C ? A ? 54 CB 1
   ATOM 2211 HA . ALA A 58 ? 4.72673 -8.27431 6.55999 1.000 34.69919 H ? A ? 54 HA 1
   ATOM 2212 HB1 . ALA A 58 ? 6.37854 -9.28665 7.65291 1.000 34.20559 H ? A ? 54 HB1 1
   ATOM 2213 HB2 . ALA A 58 ? 6.99393 -7.96958 7.01249 1.000 34.20559 H ? A ? 54 HB2 1
   ATOM 2214 HB3 . ALA A 58 ? 6.64313 -8.01057 8.56128 1.000 34.20559 H ? A ? 54 HB3 1
   ATOM 2215 H A ALA A 58 ? 5.66827 -6.00003 7.14643 0.365 37.38291 H ? A ? 54 H 1
   ATOM 2216 H B ALA A 58 ? 5.64106 -5.97507 7.22254 0.635 37.38291 H ? A ? 54 H 1
   ATOM 2217 N A LEU A 59 ? 4.00130 -7.59199 9.62711 0.439 27.49643 N ? A ? 55 N 1
   ATOM 2218 CA A LEU A 59 ? 3.14240 -8.15346 10.66542 0.439 27.26098 C ? A ? 55 CA 1
   ATOM 2219 C A LEU A 59 ? 1.68146 -8.05161 10.25296 0.439 23.37184 C ? A ? 55 C 1
   ATOM 2220 O A LEU A 59 ? 0.89929 -8.95324 10.61849 0.439 19.15706 O ? A ? 55 O 1
   ATOM 2221 CB A LEU A 59 ? 3.33852 -7.49394 12.02071 0.439 33.89566 C ? A ? 55 CB 1
   ATOM 2222 CG A LEU A 59 ? 2.48211 -8.19444 13.08065 0.439 38.06629 C ? A ? 55 CG 1
   ATOM 2223 CD1 A LEU A 59 ? 2.69601 -9.67651 13.13085 0.439 31.49815 C ? A ? 55 CD1 1
   ATOM 2224 CD2 A LEU A 59 ? 2.72822 -7.62428 14.51170 0.439 43.86625 C ? A ? 55 CD2 1
   ATOM 2225 H A LEU A 59 ? 4.47882 -6.90832 9.83729 0.439 32.99572 H ? A ? 55 H 1
   ATOM 2226 HA A LEU A 59 ? 3.39766 -9.08194 10.78232 0.439 32.71318 H ? A ? 55 HA 1
   ATOM 2227 HB2 A LEU A 59 ? 4.27068 -7.55823 12.28118 0.439 40.67479 H ? A ? 55 HB2 1
   ATOM 2228 HB3 A LEU A 59 ? 3.07161 -6.56275 11.97026 0.439 40.67479 H ? A ? 55 HB3 1
   ATOM 2229 HG A LEU A 59 ? 1.56548 -8.02296 12.81364 0.439 45.67954 H ? A ? 55 HG 1
   ATOM 2230 HD11 A LEU A 59 ? 2.42545 -10.00529 14.00240 0.439 37.79779 H ? A ? 55 HD11 1
   ATOM 2231 HD12 A LEU A 59 ? 2.16183 -10.09631 12.43852 0.439 37.79779 H ? A ? 55 HD12 1
   ATOM 2232 HD13 A LEU A 59 ? 3.63600 -9.86509 12.98337 0.439 37.79779 H ? A ? 55 HD13 1
   ATOM 2233 HD21 A LEU A 59 ? 1.92979 -7.75722 15.04624 0.439 52.63950 H ? A ? 55 HD21 1
   ATOM 2234 HD22 A LEU A 59 ? 3.47698 -8.09202 14.91354 0.439 52.63950 H ? A ? 55 HD22 1
   ATOM 2235 HD23 A LEU A 59 ? 2.92736 -6.67733 14.44442 0.439 52.63950 H ? A ? 55 HD23 1
   ATOM 2236 N B LEU A 59 ? 3.90698 -7.50211 9.57847 0.561 27.35357 N ? A ? 55 N 1
   ATOM 2237 CA B LEU A 59 ? 2.90065 -7.86521 10.58650 0.561 27.75178 C ? A ? 55 CA 1
   ATOM 2238 C B LEU A 59 ? 1.47720 -7.68490 10.06038 0.561 22.21775 C ? A ? 55 C 1
   ATOM 2239 O B LEU A 59 ? 0.58469 -8.50691 10.36393 0.561 21.02129 O ? A ? 55 O 1
   ATOM 2240 CB B LEU A 59 ? 3.10733 -7.02454 11.85386 0.561 32.55417 C ? A ? 55 CB 1
   ATOM 2241 CG B LEU A 59 ? 3.39624 -7.90319 13.07214 0.561 46.17112 C ? A ? 55 CG 1
   ATOM 2242 CD1 B LEU A 59 ? 4.17877 -7.22621 14.17394 0.561 55.75391 C ? A ? 55 CD1 1
   ATOM 2243 CD2 B LEU A 59 ? 2.11041 -8.46725 13.72513 0.561 38.80175 C ? A ? 55 CD2 1
   ATOM 2244 H B LEU A 59 ? 4.41765 -6.84128 9.78373 0.561 32.82429 H ? A ? 55 H 1
   ATOM 2245 HA B LEU A 59 ? 3.01664 -8.80158 10.81158 0.561 33.30213 H ? A ? 55 HA 1
   ATOM 2246 HB2 B LEU A 59 ? 3.86040 -6.42757 11.72190 0.561 39.06500 H ? A ? 55 HB2 1
   ATOM 2247 HB3 B LEU A 59 ? 2.30382 -6.51084 12.03098 0.561 39.06500 H ? A ? 55 HB3 1
   ATOM 2248 HG B LEU A 59 ? 3.93751 -8.61699 12.70008 0.561 55.40535 H ? A ? 55 HG 1
   ATOM 2249 HD11 B LEU A 59 ? 4.21262 -7.81439 14.94452 0.561 66.90469 H ? A ? 55 HD11 1
   ATOM 2250 HD12 B LEU A 59 ? 5.07729 -7.04408 13.85710 0.561 66.90469 H ? A ? 55 HD12 1
   ATOM 2251 HD13 B LEU A 59 ? 3.73688 -6.39583 14.41079 0.561 66.90469 H ? A ? 55 HD13 1
   ATOM 2252 HD21 B LEU A 59 ? 2.35513 -8.98820 14.50591 0.561 46.56211 H ? A ? 55 HD21 1
   ATOM 2253 HD22 B LEU A 59 ? 1.53866 -7.72848 13.98631 0.561 46.56211 H ? A ? 55 HD22 1
   ATOM 2254 HD23 B LEU A 59 ? 1.65076 -9.03016 13.08267 0.561 46.56211 H ? A ? 55 HD23 1
   ATOM 2255 N A ILE A 60 ? 1.29972 -6.97504 9.54492 0.439 21.81322 N ? A ? 56 N 1
   ATOM 2256 CA A ILE A 60 ? -0.05831 -6.84912 8.99646 0.439 18.97291 C ? A ? 56 CA 1
   ATOM 2257 C A ILE A 60 ? -0.44412 -8.04765 8.15829 0.439 18.96177 C ? A ? 56 C 1
   ATOM 2258 O A ILE A 60 ? -1.61489 -8.48123 8.16834 0.439 17.26277 O ? A ? 56 O 1
   ATOM 2259 CB A ILE A 60 ? -0.28384 -5.52720 8.26419 0.439 24.25644 C ? A ? 56 CB 1
   ATOM 2260 CG1 A ILE A 60 ? -0.50502 -4.38823 9.26208 0.439 30.34853 C ? A ? 56 CG1 1
   ATOM 2261 CG2 A ILE A 60 ? -1.43380 -5.60031 7.22125 0.439 23.58076 C ? A ? 56 CG2 1
   ATOM 2262 CD1 A ILE A 60 ? -0.65551 -3.04327 8.64570 0.439 32.72221 C ? A ? 56 CD1 1
   ATOM 2263 H A ILE A 60 ? 1.80869 -6.30460 9.36871 0.439 26.17587 H ? A ? 56 H 1
   ATOM 2264 HA A ILE A 60 ? -0.65502 -6.82755 9.76091 0.439 22.76750 H ? A ? 56 HA 1
   ATOM 2265 HB A ILE A 60 ? 0.52559 -5.34524 7.76159 0.439 29.10773 H ? A ? 56 HB 1
   ATOM 2266 HG12 A ILE A 60 ? -1.31418 -4.57143 9.76467 0.439 36.41824 H ? A ? 56 HG12 1
   ATOM 2267 HG13 A ILE A 60 ? 0.25667 -4.35127 9.86155 0.439 36.41824 H ? A ? 56 HG13 1
   ATOM 2268 HG21 A ILE A 60 ? -1.65728 -4.70116 6.93403 0.439 28.29691 H ? A ? 56 HG21 1
   ATOM 2269 HG22 A ILE A 60 ? -1.13832 -6.12633 6.46171 0.439 28.29691 H ? A ? 56 HG22 1
   ATOM 2270 HG23 A ILE A 60 ? -2.20680 -6.01799 7.63224 0.439 28.29691 H ? A ? 56 HG23 1
   ATOM 2271 HD11 A ILE A 60 ? -0.53063 -2.36674 9.32952 0.439 39.26665 H ? A ? 56 HD11 1
   ATOM 2272 HD12 A ILE A 60 ? 0.01256 -2.93801 7.95035 0.439 39.26665 H ? A ? 56 HD12 1
   ATOM 2273 HD13 A ILE A 60 ? -1.54432 -2.96822 8.26454 0.439 39.26665 H ? A ? 56 HD13 1
   ATOM 2274 N B ILE A 60 ? 1.19078 -6.59471 9.37204 0.561 21.04979 N ? A ? 56 N 1
   ATOM 2275 CA B ILE A 60 ? -0.15051 -6.47030 8.76797 0.561 18.81395 C ? A ? 56 CA 1
   ATOM 2276 C B ILE A 60 ? -0.48074 -7.66319 7.87199 0.561 19.95420 C ? A ? 56 C 1
   ATOM 2277 O B ILE A 60 ? -1.63920 -8.08844 7.80350 0.561 19.43320 O ? A ? 56 O 1
   ATOM 2278 CB B ILE A 60 ? -0.24584 -5.14729 7.99865 0.561 26.05293 C ? A ? 56 CB 1
   ATOM 2279 CG1 B ILE A 60 ? 0.10108 -4.01394 8.92432 0.561 31.19414 C ? A ? 56 CG1 1
   ATOM 2280 CG2 B ILE A 60 ? -1.56929 -4.97355 7.32489 0.561 23.12552 C ? A ? 56 CG2 1
   ATOM 2281 CD1 B ILE A 60 ? -0.08273 -2.64190 8.35755 0.561 33.75928 C ? A ? 56 CD1 1
   ATOM 2282 H B ILE A 60 ? 1.72306 -5.93272 9.23768 0.561 25.25975 H ? A ? 56 H 1
   ATOM 2283 HA B ILE A 60 ? -0.80421 -6.46799 9.48461 0.561 22.57674 H ? A ? 56 HA 1
   ATOM 2284 HB B ILE A 60 ? 0.40009 -5.15735 7.27506 0.561 31.26351 H ? A ? 56 HB 1
   ATOM 2285 HG12 B ILE A 60 ? -0.46221 -4.07917 9.71131 0.561 37.43297 H ? A ? 56 HG12 1
   ATOM 2286 HG13 B ILE A 60 ? 1.03392 -4.09988 9.17596 0.561 37.43297 H ? A ? 56 HG13 1
   ATOM 2287 HG21 B ILE A 60 ? -1.55324 -4.15581 6.80341 0.561 27.75062 H ? A ? 56 HG21 1
   ATOM 2288 HG22 B ILE A 60 ? -1.72996 -5.73338 6.74373 0.561 27.75062 H ? A ? 56 HG22 1
   ATOM 2289 HG23 B ILE A 60 ? -2.26323 -4.92137 8.00063 0.561 27.75062 H ? A ? 56 HG23 1
   ATOM 2290 HD11 B ILE A 60 ? 0.50665 -2.02694 8.82163 0.561 40.51114 H ? A ? 56 HD11 1
   ATOM 2291 HD12 B ILE A 60 ? 0.13481 -2.65888 7.41241 0.561 40.51114 H ? A ? 56 HD12 1
   ATOM 2292 HD13 B ILE A 60 ? -1.00606 -2.37086 8.47965 0.561 40.51114 H ? A ? 56 HD13 1
   ATOM 2293 N A ASN A 61 ? 0.53547 -8.61605 7.41978 0.439 19.55350 N ? A ? 57 N 1
   ATOM 2294 CA A ASN A 61 ? 0.23773 -9.75805 6.58141 0.439 18.60875 C ? A ? 57 CA 1
   ATOM 2295 C A ASN A 61 ? -0.19178 -10.96872 7.39999 0.439 13.85076 C ? A ? 57 C 1
   ATOM 2296 O A ASN A 61 ? -1.13098 -11.68057 7.02299 0.439 18.31377 O ? A ? 57 O 1
   ATOM 2297 CB A ASN A 61 ? 1.45558 -10.06396 5.68084 0.439 18.42406 C ? A ? 57 CB 1
   ATOM 2298 CG A ASN A 61 ? 1.62545 -8.95460 4.61941 0.439 16.35665 C ? A ? 57 CG 1
   ATOM 2299 OD1 A ASN A 61 ? 0.67869 -8.27081 4.08517 0.439 16.44801 O ? A ? 57 OD1 1
   ATOM 2300 ND2 A ASN A 61 ? 2.86265 -8.84977 4.12383 0.439 18.98955 N ? A ? 57 ND2 1
   ATOM 2301 H A ASN A 61 ? 1.35433 -8.35411 7.39828 0.439 23.46420 H ? A ? 57 H 1
   ATOM 2302 HA A ASN A 61 ? -0.51121 -9.54387 6.00337 0.439 22.33050 H ? A ? 57 HA 1
   ATOM 2303 HB2 A ASN A 61 ? 2.25972 -10.10210 6.22195 0.439 22.10887 H ? A ? 57 HB2 1
   ATOM 2304 HB3 A ASN A 61 ? 1.32077 -10.91048 5.22681 0.439 22.10887 H ? A ? 57 HB3 1
   ATOM 2305 HD21 A ASN A 61 ? 3.03813 -8.25527 3.52769 0.439 22.78746 H ? A ? 57 HD21 1
   ATOM 2306 HD22 A ASN A 61 ? 3.48304 -9.37683 4.40118 0.439 22.78746 H ? A ? 57 HD22 1
   ATOM 2307 N B ASN A 61 ? 0.51523 -8.19340 7.13638 0.561 17.42679 N ? A ? 57 N 1
   ATOM 2308 CA B ASN A 61 ? 0.26085 -9.39154 6.33701 0.561 17.07472 C ? A ? 57 CA 1
   ATOM 2309 C B ASN A 61 ? -0.19607 -10.54947 7.21493 0.561 14.58919 C ? A ? 57 C 1
   ATOM 2310 O B ASN A 61 ? -1.18528 -11.18343 6.88265 0.561 18.08300 O ? A ? 57 O 1
   ATOM 2311 CB B ASN A 61 ? 1.47401 -9.68370 5.39377 0.561 18.02340 C ? A ? 57 CB 1
   ATOM 2312 CG B ASN A 61 ? 1.76104 -8.54880 4.73099 0.561 16.93317 C ? A ? 57 CG 1
   ATOM 2313 OD1 B ASN A 61 ? 0.95384 -7.68610 4.33739 0.561 17.54806 O ? A ? 57 OD1 1
   ATOM 2314 ND2 B ASN A 61 ? 3.05288 -8.49761 4.34506 0.561 19.03613 N ? A ? 57 ND2 1
   ATOM 2315 H B ASN A 61 ? 1.31655 -7.88481 7.08881 0.561 20.91215 H ? A ? 57 H 1
   ATOM 2316 HA B ASN A 61 ? -0.47899 -9.24690 5.72658 0.561 20.48966 H ? A ? 57 HA 1
   ATOM 2317 HB2 B ASN A 61 ? 2.24591 -9.95484 5.91487 0.561 21.62808 H ? A ? 57 HB2 1
   ATOM 2318 HB3 B ASN A 61 ? 1.24348 -10.37776 4.75657 0.561 21.62808 H ? A ? 57 HB3 1
   ATOM 2319 HD21 B ASN A 61 ? 3.34571 -7.81435 3.91262 0.561 22.84335 H ? A ? 57 HD21 1
   ATOM 2320 HD22 B ASN A 61 ? 3.58346 -9.14824 4.53151 0.561 22.84335 H ? A ? 57 HD22 1
   ATOM 2321 N A ASP A 62 ? 0.55798 -11.26994 8.45977 0.439 19.10149 N ? A ? 58 N 1
   ATOM 2322 CA A ASP A 62 ? 0.21348 -12.37390 9.33776 0.439 19.39023 C ? A ? 58 CA 1
   ATOM 2323 C A ASP A 62 ? -1.11300 -12.16966 10.06245 0.439 17.53662 C ? A ? 58 C 1
   ATOM 2324 O A ASP A 62 ? -1.90049 -13.11726 10.17996 0.439 18.35184 O ? A ? 58 O 1
   ATOM 2325 CB A ASP A 62 ? 1.24389 -12.44846 10.45986 0.439 21.65632 C ? A ? 58 CB 1
   ATOM 2326 CG A ASP A 62 ? 2.64695 -12.48403 10.00624 0.439 22.99505 C ? A ? 58 CG 1
   ATOM 2327 OD1 A ASP A 62 ? 3.12070 -11.48192 9.42184 0.439 23.01535 O ? A ? 58 OD1 1
   ATOM 2328 OD2 A ASP A 62 ? 3.25302 -13.54978 10.30118 0.439 20.71676 O ? A ? 58 OD2 1
   ATOM 2329 H A ASP A 62 ? 1.27123 -10.84789 8.68943 0.439 22.92179 H ? A ? 58 H 1
   ATOM 2330 HA A ASP A 62 ? 0.18171 -13.16789 8.78146 0.439 23.26828 H ? A ? 58 HA 1
   ATOM 2331 HB2 A ASP A 62 ? 1.14019 -11.66803 11.02651 0.439 25.98758 H ? A ? 58 HB2 1
   ATOM 2332 HB3 A ASP A 62 ? 1.08287 -13.25528 10.97369 0.439 25.98758 H ? A ? 58 HB3 1
   ATOM 2333 N B ASP A 62 ? 0.55497 -10.80675 8.30931 0.561 17.80714 N ? A ? 58 N 1
   ATOM 2334 CA B ASP A 62 ? 0.22261 -11.85682 9.27596 0.561 18.55562 C ? A ? 58 CA 1
   ATOM 2335 C B ASP A 62 ? -1.18923 -11.65504 9.88458 0.561 17.63830 C ? A ? 58 C 1
   ATOM 2336 O B ASP A 62 ? -2.02524 -12.56435 9.85153 0.561 18.52044 O ? A ? 58 O 1
   ATOM 2337 CB B ASP A 62 ? 1.27535 -11.91346 10.40347 0.561 22.42301 C ? A ? 58 CB 1
   ATOM 2338 CG B ASP A 62 ? 2.71892 -12.30685 9.98775 0.561 22.76694 C ? A ? 58 CG 1
   ATOM 2339 OD1 B ASP A 62 ? 2.93406 -12.90807 8.86948 0.561 26.22952 O ? A ? 58 OD1 1
   ATOM 2340 OD2 B ASP A 62 ? 3.60169 -12.03988 10.89084 0.561 28.61270 O ? A ? 58 OD2 1
   ATOM 2341 H B ASP A 62 ? 1.27176 -10.37688 8.51184 0.561 21.36857 H ? A ? 58 H 1
   ATOM 2342 HA B ASP A 62 ? 0.23373 -12.70472 8.80496 0.561 22.26674 H ? A ? 58 HA 1
   ATOM 2343 HB2 B ASP A 62 ? 1.32736 -11.03494 10.81140 0.561 26.90762 H ? A ? 58 HB2 1
   ATOM 2344 HB3 B ASP A 62 ? 0.98103 -12.56619 11.05785 0.561 26.90762 H ? A ? 58 HB3 1
   ATOM 2345 N A ILE A 63 ? -1.34316 -10.94983 10.51093 0.439 17.37752 N ? A ? 59 N 1
   ATOM 2346 CA A ILE A 63 ? -2.58009 -10.67164 11.21948 0.439 14.67511 C ? A ? 59 CA 1
   ATOM 2347 C A ILE A 63 ? -3.75773 -10.77702 10.25439 0.439 16.44276 C ? A ? 59 C 1
   ATOM 2348 O A ILE A 63 ? -4.77145 -11.37457 10.57209 0.439 17.81173 O ? A ? 59 O 1
   ATOM 2349 CB A ILE A 63 ? -2.54159 -9.27616 11.81008 0.439 18.58201 C ? A ? 59 CB 1
   ATOM 2350 CG1 A ILE A 63 ? -1.63420 -9.25776 13.02421 0.439 18.96796 C ? A ? 59 CG1 1
   ATOM 2351 CG2 A ILE A 63 ? -3.90631 -8.87166 12.27849 0.439 18.64293 C ? A ? 59 CG2 1
   ATOM 2352 CD1 A ILE A 63 ? -1.15148 -7.86181 13.35476 0.439 24.01767 C ? A ? 59 CD1 1
   ATOM 2353 H A ILE A 63 ? -0.81286 -10.27872 10.42142 0.439 20.85302 H ? A ? 59 H 1
   ATOM 2354 HA A ILE A 63 ? -2.67621 -11.32112 11.93351 0.439 17.61013 H ? A ? 59 HA 1
   ATOM 2355 HB A ILE A 63 ? -2.22033 -8.67271 11.12194 0.439 22.29841 H ? A ? 59 HB 1
   ATOM 2356 HG12 A ILE A 63 ? -2.12120 -9.59918 13.79047 0.439 22.76155 H ? A ? 59 HG12 1
   ATOM 2357 HG13 A ILE A 63 ? -0.85830 -9.81317 12.84988 0.439 22.76155 H ? A ? 59 HG13 1
   ATOM 2358 HG21 A ILE A 63 ? -3.81941 -8.14263 12.91241 0.439 22.37152 H ? A ? 59 HG21 1
   ATOM 2359 HG22 A ILE A 63 ? -4.43033 -8.58479 11.51428 0.439 22.37152 H ? A ? 59 HG22 1
   ATOM 2360 HG23 A ILE A 63 ? -4.33203 -9.63181 12.70490 0.439 22.37152 H ? A ? 59 HG23 1
   ATOM 2361 HD11 A ILE A 63 ? -0.48469 -7.91629 14.05712 0.439 28.82121 H ? A ? 59 HD11 1
   ATOM 2362 HD12 A ILE A 63 ? -0.76251 -7.46557 12.55940 0.439 28.82121 H ? A ? 59 HD12 1
   ATOM 2363 HD13 A ILE A 63 ? -1.90509 -7.32980 13.65465 0.439 28.82121 H ? A ? 59 HD13 1
   ATOM 2364 N B ILE A 63 ? -1.51907 -10.43223 10.31943 0.561 15.60641 N ? A ? 59 N 1
   ATOM 2365 CA B ILE A 63 ? -2.81317 -10.24334 10.99462 0.561 13.99552 C ? A ? 59 CA 1
   ATOM 2366 C B ILE A 63 ? -3.96403 -10.44142 10.00525 0.561 17.18283 C ? A ? 59 C 1
   ATOM 2367 O B ILE A 63 ? -4.98259 -11.07312 10.33966 0.561 16.65944 O ? A ? 59 O 1
   ATOM 2368 CB B ILE A 63 ? -2.81908 -8.82424 11.54862 0.561 18.49005 C ? A ? 59 CB 1
   ATOM 2369 CG1 B ILE A 63 ? -1.73186 -8.67359 12.67798 0.561 22.07430 C ? A ? 59 CG1 1
   ATOM 2370 CG2 B ILE A 63 ? -4.03796 -8.53606 12.16259 0.561 19.30773 C ? A ? 59 CG2 1
   ATOM 2371 CD1 B ILE A 63 ? -1.46299 -7.20896 12.97165 0.561 25.77721 C ? A ? 59 CD1 1
   ATOM 2372 H B ILE A 63 ? -1.03485 -9.72589 10.24061 0.561 18.72770 H ? A ? 59 H 1
   ATOM 2373 HA B ILE A 63 ? -2.92421 -10.89301 11.70631 0.561 16.79462 H ? A ? 59 HA 1
   ATOM 2374 HB B ILE A 63 ? -2.64869 -8.23305 10.79871 0.561 22.18806 H ? A ? 59 HB 1
   ATOM 2375 HG12 B ILE A 63 ? -2.04816 -9.09863 13.49050 0.561 26.48916 H ? A ? 59 HG12 1
   ATOM 2376 HG13 B ILE A 63 ? -0.90407 -9.08753 12.38762 0.561 26.48916 H ? A ? 59 HG13 1
   ATOM 2377 HG21 B ILE A 63 ? -3.95701 -7.70048 12.64855 0.561 23.16928 H ? A ? 59 HG21 1
   ATOM 2378 HG22 B ILE A 63 ? -4.72393 -8.45738 11.48131 0.561 23.16928 H ? A ? 59 HG22 1
   ATOM 2379 HG23 B ILE A 63 ? -4.26079 -9.25459 12.77493 0.561 23.16928 H ? A ? 59 HG23 1
   ATOM 2380 HD11 B ILE A 63 ? -0.66876 -7.13825 13.52400 0.561 30.93265 H ? A ? 59 HD11 1
   ATOM 2381 HD12 B ILE A 63 ? -1.32644 -6.73886 12.13423 0.561 30.93265 H ? A ? 59 HD12 1
   ATOM 2382 HD13 B ILE A 63 ? -2.22595 -6.83555 13.44001 0.561 30.93265 H ? A ? 59 HD13 1
   ATOM 2383 N A MET A 64 ? -3.59829 -10.31867 9.00636 0.439 15.53844 N ? A ? 60 N 1
   ATOM 2384 CA A MET A 64 ? -4.67384 -10.47169 8.07471 0.439 14.60219 C ? A ? 60 CA 1
   ATOM 2385 C A MET A 64 ? -4.99307 -11.96477 7.93819 0.439 16.70203 C ? A ? 60 C 1
   ATOM 2386 O A MET A 64 ? -6.16230 -12.37609 7.89758 0.439 16.77783 O ? A ? 60 O 1
   ATOM 2387 CB A MET A 64 ? -4.27304 -9.92710 6.67705 0.439 15.50064 C ? A ? 60 CB 1
   ATOM 2388 CG A MET A 64 ? -5.37878 -10.27010 5.61390 0.439 16.30743 C ? A ? 60 CG 1
   ATOM 2389 SD A MET A 64 ? -6.70069 -9.07751 5.56802 0.439 24.15486 S ? A ? 60 SD 1
   ATOM 2390 CE A MET A 64 ? -6.13020 -7.73104 5.90927 0.439 13.36357 C ? A ? 60 CE 1
   ATOM 2391 H A MET A 64 ? -2.89386 -9.93084 8.70148 0.439 18.64613 H ? A ? 60 H 1
   ATOM 2392 HA A MET A 64 ? -5.43727 -9.96236 8.38880 0.439 17.52263 H ? A ? 60 HA 1
   ATOM 2393 HB2 A MET A 64 ? -4.17395 -8.96317 6.72093 0.439 18.60076 H ? A ? 60 HB2 1
   ATOM 2394 HB3 A MET A 64 ? -3.43801 -10.33408 6.39780 0.439 18.60076 H ? A ? 60 HB3 1
   ATOM 2395 HG2 A MET A 64 ? -4.97132 -10.29765 4.73406 0.439 19.56892 H ? A ? 60 HG2 1
   ATOM 2396 HG3 A MET A 64 ? -5.76396 -11.13414 5.82832 0.439 19.56892 H ? A ? 60 HG3 1
   ATOM 2397 HE1 A MET A 64 ? -6.74076 -7.04246 5.60271 0.439 16.03629 H ? A ? 60 HE1 1
   ATOM 2398 HE2 A MET A 64 ? -6.01852 -7.66987 6.87088 0.439 16.03629 H ? A ? 60 HE2 1
   ATOM 2399 HE3 A MET A 64 ? -5.27138 -7.63128 5.46952 0.439 16.03629 H ? A ? 60 HE3 1
   ATOM 2400 N B MET A 64 ? -3.86611 -9.89691 8.75848 0.561 13.77895 N ? A ? 60 N 1
   ATOM 2401 CA B MET A 64 ? -4.93888 -10.12713 7.77869 0.561 14.59407 C ? A ? 60 CA 1
   ATOM 2402 C B MET A 64 ? -5.22899 -11.64418 7.67605 0.561 16.32587 C ? A ? 60 C 1
   ATOM 2403 O B MET A 64 ? -6.41026 -12.09000 7.53602 0.561 17.56256 O ? A ? 60 O 1
   ATOM 2404 CB B MET A 64 ? -4.53445 -9.53976 6.40072 0.561 13.87784 C ? A ? 60 CB 1
   ATOM 2405 CG B MET A 64 ? -5.66579 -9.77223 5.35204 0.561 16.44455 C ? A ? 60 CG 1
   ATOM 2406 SD B MET A 64 ? -6.78178 -8.42970 5.45743 0.561 12.54830 S ? A ? 60 SD 1
   ATOM 2407 CE B MET A 64 ? -7.76598 -9.07193 4.31658 0.561 9.63176 C ? A ? 60 CE 1
   ATOM 2408 H B MET A 64 ? -3.21277 -9.41306 8.47805 0.561 16.53474 H ? A ? 60 H 1
   ATOM 2409 HA B MET A 64 ? -5.74326 -9.66222 8.05752 0.561 17.51288 H ? A ? 60 HA 1
   ATOM 2410 HB2 B MET A 64 ? -4.38366 -8.58543 6.48694 0.561 16.65341 H ? A ? 60 HB2 1
   ATOM 2411 HB3 B MET A 64 ? -3.72703 -9.97618 6.08685 0.561 16.65341 H ? A ? 60 HB3 1
   ATOM 2412 HG2 B MET A 64 ? -5.29100 -9.80753 4.45806 0.561 19.73346 H ? A ? 60 HG2 1
   ATOM 2413 HG3 B MET A 64 ? -6.13786 -10.59695 5.54667 0.561 19.73346 H ? A ? 60 HG3 1
   ATOM 2414 HE1 B MET A 64 ? -8.63073 -8.63496 4.36322 0.561 11.55811 H ? A ? 60 HE1 1
   ATOM 2415 HE2 B MET A 64 ? -7.37051 -8.93026 3.44227 0.561 11.55811 H ? A ? 60 HE2 1
   ATOM 2416 HE3 B MET A 64 ? -7.86601 -10.02206 4.48436 0.561 11.55811 H ? A ? 60 HE3 1
   ATOM 2417 N A GLU A 65 ? -3.94755 -12.78173 7.72120 0.439 14.89831 N ? A ? 61 N 1
   ATOM 2418 CA A GLU A 65 ? -4.09872 -14.18741 7.42942 0.439 18.04737 C ? A ? 61 CA 1
   ATOM 2419 C A GLU A 65 ? -4.70781 -14.91753 8.62988 0.439 16.44169 C ? A ? 61 C 1
   ATOM 2420 O A GLU A 65 ? -5.35572 -15.94043 8.46569 0.439 19.10175 O ? A ? 61 O 1
   ATOM 2421 CB A GLU A 65 ? -2.71038 -14.71311 7.02065 0.439 19.76222 C ? A ? 61 CB 1
   ATOM 2422 CG A GLU A 65 ? -2.17409 -14.20498 5.58873 0.439 17.95235 C ? A ? 61 CG 1
   ATOM 2423 CD A GLU A 65 ? -0.72583 -14.44109 5.35987 0.439 17.91621 C ? A ? 61 CD 1
   ATOM 2424 OE1 A GLU A 65 ? -0.07670 -15.38837 5.95808 0.439 17.77771 O ? A ? 61 OE1 1
   ATOM 2425 OE2 A GLU A 65 ? -0.12963 -13.66198 4.68760 0.439 10.02679 O ? A ? 61 OE2 1
   ATOM 2426 H A GLU A 65 ? -3.12653 -12.52651 7.74099 0.439 17.87798 H ? A ? 61 H 1
   ATOM 2427 HA A GLU A 65 ? -4.69580 -14.36585 6.68608 0.439 21.65685 H ? A ? 61 HA 1
   ATOM 2428 HB2 A GLU A 65 ? -2.06700 -14.42805 7.68826 0.439 23.71467 H ? A ? 61 HB2 1
   ATOM 2429 HB3 A GLU A 65 ? -2.74783 -15.68185 6.98835 0.439 23.71467 H ? A ? 61 HB3 1
   ATOM 2430 HG2 A GLU A 65 ? -2.66117 -14.67165 4.89168 0.439 21.54282 H ? A ? 61 HG2 1
   ATOM 2431 HG3 A GLU A 65 ? -2.33010 -13.25007 5.52012 0.439 21.54282 H ? A ? 61 HG3 1
   ATOM 2432 N B GLU A 65 ? -4.16160 -12.46366 7.47745 0.561 16.25218 N ? A ? 61 N 1
   ATOM 2433 CA B GLU A 65 ? -4.44569 -13.87257 7.32442 0.561 16.59406 C ? A ? 61 CA 1
   ATOM 2434 C B GLU A 65 ? -5.01037 -14.50430 8.61698 0.561 16.41329 C ? A ? 61 C 1
   ATOM 2435 O B GLU A 65 ? -5.89868 -15.35966 8.49929 0.561 19.82363 O ? A ? 61 O 1
   ATOM 2436 CB B GLU A 65 ? -3.11896 -14.54737 6.86113 0.561 20.20467 C ? A ? 61 CB 1
   ATOM 2437 CG B GLU A 65 ? -2.78124 -14.22765 5.41191 0.561 16.73051 C ? A ? 61 CG 1
   ATOM 2438 CD B GLU A 65 ? -1.35219 -14.52188 5.05803 0.561 15.93168 C ? A ? 61 CD 1
   ATOM 2439 OE1 B GLU A 65 ? -0.78369 -15.54273 5.48809 0.561 18.45842 O ? A ? 61 OE1 1
   ATOM 2440 OE2 B GLU A 65 ? -0.93930 -13.74084 4.12484 0.561 11.38991 O ? A ? 61 OE2 1
   ATOM 2441 H B GLU A 65 ? -3.33610 -12.22643 7.43409 0.561 19.50261 H ? A ? 61 H 1
   ATOM 2442 HA B GLU A 65 ? -5.13442 -14.01817 6.65707 0.561 19.91288 H ? A ? 61 HA 1
   ATOM 2443 HB2 B GLU A 65 ? -2.39069 -14.23029 7.41790 0.561 24.24560 H ? A ? 61 HB2 1
   ATOM 2444 HB3 B GLU A 65 ? -3.20638 -15.50973 6.94556 0.561 24.24560 H ? A ? 61 HB3 1
   ATOM 2445 HG2 B GLU A 65 ? -3.34753 -14.76080 4.83228 0.561 20.07661 H ? A ? 61 HG2 1
   ATOM 2446 HG3 B GLU A 65 ? -2.93918 -13.28384 5.25328 0.561 20.07661 H ? A ? 61 HG3 1
   ATOM 2447 N A ASP A 66 ? -4.57543 -14.35266 9.77222 0.439 18.07246 N ? A ? 62 N 1
   ATOM 2448 CA A ASP A 66 ? -5.25903 -14.97017 10.93371 0.439 17.13436 C ? A ? 62 CA 1
   ATOM 2449 C A ASP A 66 ? -6.75021 -14.57311 11.00602 0.439 17.82675 C ? A ? 62 C 1
   ATOM 2450 O A ASP A 66 ? -7.61879 -15.40908 11.32500 0.439 16.92780 O ? A ? 62 O 1
   ATOM 2451 CB A ASP A 66 ? -4.43846 -14.56489 12.13644 0.439 16.27678 C ? A ? 62 CB 1
   ATOM 2452 CG A ASP A 66 ? -3.17791 -15.33313 12.31363 0.439 23.45780 C ? A ? 62 CG 1
   ATOM 2453 OD1 A ASP A 66 ? -2.99855 -16.42321 11.71287 0.439 26.78634 O ? A ? 62 OD1 1
   ATOM 2454 OD2 A ASP A 66 ? -2.30307 -14.78243 13.00568 0.439 30.84690 O ? A ? 62 OD2 1
   ATOM 2455 H A ASP A 66 ? -4.12214 -13.63984 9.93348 0.439 21.68695 H ? A ? 62 H 1
   ATOM 2456 HA A ASP A 66 ? -5.29111 -15.93871 10.89117 0.439 20.56123 H ? A ? 62 HA 1
   ATOM 2457 HB2 A ASP A 66 ? -4.19983 -13.62902 12.04645 0.439 19.53214 H ? A ? 62 HB2 1
   ATOM 2458 HB3 A ASP A 66 ? -4.97450 -14.69535 12.93428 0.439 19.53214 H ? A ? 62 HB3 1
   ATOM 2459 N B ASP A 66 ? -4.41229 -14.15761 9.79571 0.561 17.45349 N ? A ? 62 N 1
   ATOM 2460 CA B ASP A 66 ? -4.90769 -14.65351 11.12065 0.561 17.89302 C ? A ? 62 CA 1
   ATOM 2461 C B ASP A 66 ? -6.36994 -14.34422 11.27952 0.561 17.92163 C ? A ? 62 C 1
   ATOM 2462 O B ASP A 66 ? -7.05883 -15.09929 11.95830 0.561 17.29328 O ? A ? 62 O 1
   ATOM 2463 CB B ASP A 66 ? -4.11056 -14.00973 12.23947 0.561 15.85042 C ? A ? 62 CB 1
   ATOM 2464 CG B ASP A 66 ? -2.73556 -14.60083 12.44600 0.561 27.59814 C ? A ? 62 CG 1
   ATOM 2465 OD1 B ASP A 66 ? -2.27800 -15.55896 11.80678 0.561 30.18823 O ? A ? 62 OD1 1
   ATOM 2466 OD2 B ASP A 66 ? -2.05284 -13.95486 13.27722 0.561 31.60724 O ? A ? 62 OD2 1
   ATOM 2467 H B ASP A 66 ? -3.72615 -13.64276 9.85694 0.561 20.94419 H ? A ? 62 H 1
   ATOM 2468 HA B ASP A 66 ? -4.78366 -15.61405 11.17437 0.561 21.47163 H ? A ? 62 HA 1
   ATOM 2469 HB2 B ASP A 66 ? -3.99715 -13.06793 12.03682 0.561 19.02051 H ? A ? 62 HB2 1
   ATOM 2470 HB3 B ASP A 66 ? -4.60182 -14.11369 13.06938 0.561 19.02051 H ? A ? 62 HB3 1
   ATOM 2471 N A LEU A 67 ? -7.05449 -13.32375 10.64342 0.439 16.17846 N ? A ? 63 N 1
   ATOM 2472 CA A LEU A 67 ? -8.43804 -12.79418 10.76462 0.439 16.64044 C ? A ? 63 CA 1
   ATOM 2473 C A LEU A 67 ? -9.36805 -13.28909 9.67062 0.439 17.89688 C ? A ? 63 C 1
   ATOM 2474 O A LEU A 67 ? -10.62238 -13.20840 9.83874 0.439 17.68200 O ? A ? 63 O 1
   ATOM 2475 CB A LEU A 67 ? -8.44520 -11.28854 10.79598 0.439 17.20431 C ? A ? 63 CB 1
   ATOM 2476 CG A LEU A 67 ? -7.78044 -10.58265 12.00082 0.439 15.39384 C ? A ? 63 CG 1
   ATOM 2477 CD1 A LEU A 67 ? -7.54056 -9.13995 11.88861 0.439 16.68655 C ? A ? 63 CD1 1
   ATOM 2478 CD2 A LEU A 67 ? -8.69575 -11.03935 13.20766 0.439 15.24551 C ? A ? 63 CD2 1
   ATOM 2479 H A LEU A 67 ? -6.48962 -12.75858 10.32546 0.439 19.41415 H ? A ? 63 H 1
   ATOM 2480 HA A LEU A 67 ? -8.79330 -13.09996 11.61384 0.439 19.96852 H ? A ? 63 HA 1
   ATOM 2481 HB2 A LEU A 67 ? -7.98501 -10.97550 10.00154 0.439 20.64517 H ? A ? 63 HB2 1
   ATOM 2482 HB3 A LEU A 67 ? -9.37061 -10.99829 10.77937 0.439 20.64517 H ? A ? 63 HB3 1
   ATOM 2483 HG A LEU A 67 ? -6.85129 -10.83848 12.11094 0.439 18.47261 H ? A ? 63 HG 1
   ATOM 2484 HD11 A LEU A 67 ? -7.06556 -8.83645 12.67802 0.439 20.02386 H ? A ? 63 HD11 1
   ATOM 2485 HD12 A LEU A 67 ? -7.00807 -8.96905 11.09605 0.439 20.02386 H ? A ? 63 HD12 1
   ATOM 2486 HD13 A LEU A 67 ? -8.39311 -8.68251 11.81928 0.439 20.02386 H ? A ? 63 HD13 1
   ATOM 2487 HD21 A LEU A 67 ? -8.40363 -10.58688 14.01441 0.439 18.29461 H ? A ? 63 HD21 1
   ATOM 2488 HD22 A LEU A 67 ? -9.61648 -10.80512 13.01197 0.439 18.29461 H ? A ? 63 HD22 1
   ATOM 2489 HD23 A LEU A 67 ? -8.61526 -11.99953 13.31933 0.439 18.29461 H ? A ? 63 HD23 1
   ATOM 2490 N B LEU A 67 ? -6.75654 -13.14381 10.87429 0.561 15.63180 N ? A ? 63 N 1
   ATOM 2491 CA B LEU A 67 ? -8.14455 -12.71476 10.99465 0.561 16.68142 C ? A ? 63 CA 1
   ATOM 2492 C B LEU A 67 ? -9.03550 -13.36870 9.94752 0.561 17.06442 C ? A ? 63 C 1
   ATOM 2493 O B LEU A 67 ? -10.19844 -13.65819 10.19738 0.561 18.60262 O ? A ? 63 O 1
   ATOM 2494 CB B LEU A 67 ? -8.32791 -11.24787 11.05967 0.561 17.49576 C ? A ? 63 CB 1
   ATOM 2495 CG B LEU A 67 ? -7.54213 -10.48061 12.15739 0.561 15.69164 C ? A ? 63 CG 1
   ATOM 2496 CD1 B LEU A 67 ? -7.57158 -9.05982 11.85256 0.561 16.69880 C ? A ? 63 CD1 1
   ATOM 2497 CD2 B LEU A 67 ? -8.13603 -10.80616 13.49365 0.561 15.62851 C ? A ? 63 CD2 1
   ATOM 2498 H B LEU A 67 ? -6.23568 -12.55538 10.52492 0.561 18.75816 H ? A ? 63 H 1
   ATOM 2499 HA B LEU A 67 ? -8.44405 -13.01271 11.86782 0.561 20.01770 H ? A ? 63 HA 1
   ATOM 2500 HB2 B LEU A 67 ? -8.05545 -10.87599 10.20622 0.561 20.99491 H ? A ? 63 HB2 1
   ATOM 2501 HB3 B LEU A 67 ? -9.26957 -11.07236 11.21259 0.561 20.99491 H ? A ? 63 HB3 1
   ATOM 2502 HG B LEU A 67 ? -6.60889 -10.74319 12.18947 0.561 18.82996 H ? A ? 63 HG 1
   ATOM 2503 HD11 B LEU A 67 ? -7.02606 -8.58653 12.50009 0.561 20.03856 H ? A ? 63 HD11 1
   ATOM 2504 HD12 B LEU A 67 ? -7.21979 -8.92112 10.95931 0.561 20.03856 H ? A ? 63 HD12 1
   ATOM 2505 HD13 B LEU A 67 ? -8.48810 -8.74568 11.89958 0.561 20.03856 H ? A ? 63 HD13 1
   ATOM 2506 HD21 B LEU A 67 ? -7.61413 -10.37079 14.18573 0.561 18.75421 H ? A ? 63 HD21 1
   ATOM 2507 HD22 B LEU A 67 ? -9.05133 -10.48604 13.51889 0.561 18.75421 H ? A ? 63 HD22 1
   ATOM 2508 HD23 B LEU A 67 ? -8.11821 -11.76755 13.62139 0.561 18.75421 H ? A ? 63 HD23 1
   ATOM 2509 N A ASP A 68 ? -8.80540 -13.74025 8.56649 0.439 17.37189 N ? A ? 64 N 1
   ATOM 2510 CA A ASP A 68 ? -9.63395 -14.06813 7.39667 0.439 16.32657 C ? A ? 64 CA 1
   ATOM 2511 C A ASP A 68 ? -9.98114 -15.54173 7.44659 0.439 19.09911 C ? A ? 64 C 1
   ATOM 2512 O A ASP A 68 ? -9.50210 -16.34084 6.63325 0.439 18.23971 O ? A ? 64 O 1
   ATOM 2513 CB A ASP A 68 ? -8.85336 -13.84024 6.05771 0.439 15.65126 C ? A ? 64 CB 1
   ATOM 2514 CG A ASP A 68 ? -9.75894 -13.99762 4.78948 0.439 18.12220 C ? A ? 64 CG 1
   ATOM 2515 OD1 A ASP A 68 ? -11.06649 -13.85414 4.76358 0.439 14.91117 O ? A ? 64 OD1 1
   ATOM 2516 OD2 A ASP A 68 ? -9.20648 -14.10475 3.69646 0.439 17.68833 O ? A ? 64 OD2 1
   ATOM 2517 H A ASP A 68 ? -7.96135 -13.86672 8.46072 0.439 20.84627 H ? A ? 64 H 1
   ATOM 2518 HA A ASP A 68 ? -10.41823 -13.49872 7.43657 0.439 19.59189 H ? A ? 64 HA 1
   ATOM 2519 HB2 A ASP A 68 ? -8.48767 -12.94182 6.05469 0.439 18.78152 H ? A ? 64 HB2 1
   ATOM 2520 HB3 A ASP A 68 ? -8.13627 -14.49052 5.99597 0.439 18.78152 H ? A ? 64 HB3 1
   ATOM 2521 N B ASP A 68 ? -8.51577 -13.53001 8.73507 0.561 16.34784 N ? A ? 64 N 1
   ATOM 2522 CA B ASP A 68 ? -9.34534 -14.05327 7.61386 0.561 16.12967 C ? A ? 64 CA 1
   ATOM 2523 C B ASP A 68 ? -9.57016 -15.56061 7.74962 0.561 19.74724 C ? A ? 64 C 1
   ATOM 2524 O B ASP A 68 ? -8.94200 -16.44662 7.13980 0.561 18.55196 O ? A ? 64 O 1
   ATOM 2525 CB B ASP A 68 ? -8.67714 -13.64446 6.29324 0.561 16.11800 C ? A ? 64 CB 1
   ATOM 2526 CG B ASP A 68 ? -9.37945 -14.19448 5.12978 0.561 16.33484 C ? A ? 64 CG 1
   ATOM 2527 OD1 B ASP A 68 ? -10.63259 -14.36830 5.25778 0.561 14.76387 O ? A ? 64 OD1 1
   ATOM 2528 OD2 B ASP A 68 ? -8.70650 -14.27384 4.00550 0.561 17.07259 O ? A ? 64 OD2 1
   ATOM 2529 H B ASP A 68 ? -7.70126 -13.35113 8.52492 0.561 19.61741 H ? A ? 64 H 1
   ATOM 2530 HA B ASP A 68 ? -10.23521 -13.66906 7.65142 0.561 19.35560 H ? A ? 64 HA 1
   ATOM 2531 HB2 B ASP A 68 ? -8.68033 -12.67723 6.22003 0.561 19.34160 H ? A ? 64 HB2 1
   ATOM 2532 HB3 B ASP A 68 ? -7.76531 -13.97508 6.28125 0.561 19.34160 H ? A ? 64 HB3 1
   ATOM 2533 N A THR A 69 ? -10.86693 -15.88622 8.40811 0.439 19.72318 N ? A ? 65 N 1
   ATOM 2534 CA A THR A 69 ? -11.05004 -17.28932 8.76421 0.439 17.54294 C ? A ? 65 CA 1
   ATOM 2535 C A THR A 69 ? -11.80769 -18.03898 7.65411 0.439 20.53152 C ? A ? 65 C 1
   ATOM 2536 O A THR A 69 ? -11.72794 -19.25789 7.60266 0.439 22.13699 O ? A ? 65 O 1
   ATOM 2537 CB A THR A 69 ? -11.83762 -17.46889 10.10184 0.439 17.87396 C ? A ? 65 CB 1
   ATOM 2538 OG1 A THR A 69 ? -12.93904 -16.71196 9.88417 0.439 19.71853 O ? A ? 65 OG1 1
   ATOM 2539 CG2 A THR A 69 ? -11.04770 -16.83200 11.30524 0.439 19.11436 C ? A ? 65 CG2 1
   ATOM 2540 H A THR A 69 ? -11.35561 -15.33423 8.85093 0.439 23.66782 H ? A ? 65 H 1
   ATOM 2541 HA A THR A 69 ? -10.16592 -17.66653 8.89438 0.439 21.05152 H ? A ? 65 HA 1
   ATOM 2542 HB A THR A 69 ? -12.00863 -18.39600 10.33016 0.439 21.44875 H ? A ? 65 HB 1
   ATOM 2543 HG1 A THR A 69 ? -13.29380 -16.50365 10.61653 0.439 23.66224 H ? A ? 65 HG1 1
   ATOM 2544 HG21 A THR A 69 ? -11.56188 -16.91959 12.12307 0.439 22.93723 H ? A ? 65 HG21 1
   ATOM 2545 HG22 A THR A 69 ? -10.19632 -17.28271 11.41888 0.439 22.93723 H ? A ? 65 HG22 1
   ATOM 2546 HG23 A THR A 69 ? -10.88544 -15.89100 11.13467 0.439 22.93723 H ? A ? 65 HG23 1
   ATOM 2547 N B THR A 69 ? -10.40537 -15.90798 8.71435 0.561 19.47073 N ? A ? 65 N 1
   ATOM 2548 CA B THR A 69 ? -10.50357 -17.31140 9.09929 0.561 18.80701 C ? A ? 65 CA 1
   ATOM 2549 C B THR A 69 ? -11.17040 -18.18887 8.05784 0.561 20.72735 C ? A ? 65 C 1
   ATOM 2550 O B THR A 69 ? -10.88273 -19.39007 8.02712 0.561 24.70979 O ? A ? 65 O 1
   ATOM 2551 CB B THR A 69 ? -11.05670 -17.43556 10.48623 0.561 19.20121 C ? A ? 65 CB 1
   ATOM 2552 OG1 B THR A 69 ? -12.22830 -16.61709 10.62646 0.561 18.96581 O ? A ? 65 OG1 1
   ATOM 2553 CG2 B THR A 69 ? -10.01195 -16.85598 11.44188 0.561 19.68866 C ? A ? 65 CG2 1
   ATOM 2554 H B THR A 69 ? -10.91351 -15.36951 9.15189 0.561 23.36487 H ? A ? 65 H 1
   ATOM 2555 HA B THR A 69 ? -9.61030 -17.68572 9.15263 0.561 22.56841 H ? A ? 65 HA 1
   ATOM 2556 HB B THR A 69 ? -11.27244 -18.36089 10.68150 0.561 23.04146 H ? A ? 65 HB 1
   ATOM 2557 HG1 B THR A 69 ? -12.65668 -16.84376 11.31254 0.561 22.75897 H ? A ? 65 HG1 1
   ATOM 2558 HG21 B THR A 69 ? -10.30860 -16.95877 12.35966 0.561 23.62639 H ? A ? 65 HG21 1
   ATOM 2559 HG22 B THR A 69 ? -9.16708 -17.31930 11.33036 0.561 23.62639 H ? A ? 65 HG22 1
   ATOM 2560 HG23 B THR A 69 ? -9.88051 -15.91282 11.25730 0.561 23.62639 H ? A ? 65 HG23 1
   ATOM 2561 N A ASN A 70 ? -12.60430 -17.35597 6.80107 0.439 17.30676 N ? A ? 66 N 1
   ATOM 2562 CA A ASN A 70 ? -13.22942 -18.01339 5.67665 0.439 19.76142 C ? A ? 66 CA 1
   ATOM 2563 C A ASN A 70 ? -12.39699 -17.94218 4.39314 0.439 20.33480 C ? A ? 66 C 1
   ATOM 2564 O A ASN A 70 ? -12.89643 -18.31240 3.32821 0.439 20.35105 O ? A ? 66 O 1
   ATOM 2565 CB A ASN A 70 ? -14.63884 -17.54696 5.39433 0.439 20.10401 C ? A ? 66 CB 1
   ATOM 2566 CG A ASN A 70 ? -14.71006 -16.16076 4.79084 0.439 21.63036 C ? A ? 66 CG 1
   ATOM 2567 OD1 A ASN A 70 ? -13.78549 -15.38352 4.85986 0.439 19.33686 O ? A ? 66 OD1 1
   ATOM 2568 ND2 A ASN A 70 ? -15.79988 -15.90687 4.10744 0.439 23.07983 N ? A ? 66 ND2 1
   ATOM 2569 H A ASN A 70 ? -12.78434 -16.51777 6.86902 0.439 20.76811 H ? A ? 66 H 1
   ATOM 2570 HA A ASN A 70 ? -13.31514 -18.94134 5.94586 0.439 23.71371 H ? A ? 66 HA 1
   ATOM 2571 HB2 A ASN A 70 ? -15.05307 -18.16329 4.77027 0.439 24.12481 H ? A ? 66 HB2 1
   ATOM 2572 HB3 A ASN A 70 ? -15.13640 -17.53343 6.22689 0.439 24.12481 H ? A ? 66 HB3 1
   ATOM 2573 HD21 A ASN A 70 ? -15.90594 -15.13790 3.73725 0.439 27.69580 H ? A ? 66 HD21 1
   ATOM 2574 HD22 A ASN A 70 ? -16.40862 -16.50931 4.02939 0.439 27.69580 H ? A ? 66 HD22 1
   ATOM 2575 N B ASN A 70 ? -12.07314 -17.65285 7.22061 0.561 19.88607 N ? A ? 66 N 1
   ATOM 2576 CA B ASN A 70 ? -12.57842 -18.43584 6.11593 0.561 19.91055 C ? A ? 66 CA 1
   ATOM 2577 C B ASN A 70 ? -11.82701 -18.26247 4.79697 0.561 20.75112 C ? A ? 66 C 1
   ATOM 2578 O B ASN A 70 ? -12.26251 -18.77573 3.74468 0.561 21.35547 O ? A ? 66 O 1
   ATOM 2579 CB B ASN A 70 ? -14.01537 -18.19823 5.84553 0.561 20.63143 C ? A ? 66 CB 1
   ATOM 2580 CG B ASN A 70 ? -14.33116 -16.86707 5.29372 0.561 22.28895 C ? A ? 66 CG 1
   ATOM 2581 OD1 B ASN A 70 ? -13.51459 -15.96789 5.34596 0.561 21.09836 O ? A ? 66 OD1 1
   ATOM 2582 ND2 B ASN A 70 ? -15.43242 -16.75617 4.63136 0.561 24.50403 N ? A ? 66 ND2 1
   ATOM 2583 H B ASN A 70 ? -12.39138 -16.85629 7.28232 0.561 23.86328 H ? A ? 66 H 1
   ATOM 2584 HA B ASN A 70 ? -12.47212 -19.35209 6.41608 0.561 23.89266 H ? A ? 66 HA 1
   ATOM 2585 HB2 B ASN A 70 ? -14.32143 -18.85886 5.20460 0.561 24.75771 H ? A ? 66 HB2 1
   ATOM 2586 HB3 B ASN A 70 ? -14.50486 -18.29172 6.67773 0.561 24.75771 H ? A ? 66 HB3 1
   ATOM 2587 HD21 B ASN A 70 ? -15.65573 -15.99809 4.29219 0.561 29.40483 H ? A ? 66 HD21 1
   ATOM 2588 HD22 B ASN A 70 ? -15.94335 -17.44032 4.52893 0.561 29.40483 H ? A ? 66 HD22 1
   ATOM 2589 N A GLN A 71 ? -11.18125 -17.36549 4.45130 0.439 19.99024 N ? A ? 67 N 1
   ATOM 2590 CA A GLN A 71 ? -10.21847 -17.39261 3.31516 0.439 20.03395 C ? A ? 67 CA 1
   ATOM 2591 C A GLN A 71 ? -10.83289 -16.82529 2.03283 0.439 20.34721 C ? A ? 67 C 1
   ATOM 2592 O A GLN A 71 ? -10.63072 -17.34349 0.91050 0.439 21.13559 O ? A ? 67 O 1
   ATOM 2593 CB A GLN A 71 ? -9.66646 -18.81266 3.11690 0.439 21.49061 C ? A ? 67 CB 1
   ATOM 2594 CG A GLN A 71 ? -8.81555 -19.39800 4.22284 0.439 25.87685 C ? A ? 67 CG 1
   ATOM 2595 CD A GLN A 71 ? -8.24844 -20.77227 3.87320 0.439 29.56377 C ? A ? 67 CD 1
   ATOM 2596 OE1 A GLN A 71 ? -8.87294 -21.57830 3.15128 0.439 30.59106 O ? A ? 67 OE1 1
   ATOM 2597 NE2 A GLN A 71 ? -7.01351 -21.02663 4.30791 0.439 34.57518 N ? A ? 67 NE2 1
   ATOM 2598 H A GLN A 71 ? -10.88272 -16.94745 5.14102 0.439 23.98828 H ? A ? 67 H 1
   ATOM 2599 HA A GLN A 71 ? -9.46981 -16.81213 3.52362 0.439 24.04074 H ? A ? 67 HA 1
   ATOM 2600 HB2 A GLN A 71 ? -10.42141 -19.41032 2.99969 0.439 25.78873 H ? A ? 67 HB2 1
   ATOM 2601 HB3 A GLN A 71 ? -9.11907 -18.80863 2.31612 0.439 25.78873 H ? A ? 67 HB3 1
   ATOM 2602 HG2 A GLN A 71 ? -8.07015 -18.80203 4.39636 0.439 31.05222 H ? A ? 67 HG2 1
   ATOM 2603 HG3 A GLN A 71 ? -9.35772 -19.49243 5.02161 0.439 31.05222 H ? A ? 67 HG3 1
   ATOM 2604 HE21 A GLN A 71 ? -6.58476 -20.43176 4.75725 0.439 41.49021 H ? A ? 67 HE21 1
   ATOM 2605 HE22 A GLN A 71 ? -6.64593 -21.78553 4.13888 0.439 41.49021 H ? A ? 67 HE22 1
   ATOM 2606 N B GLN A 71 ? -10.66528 -17.61209 4.83475 0.561 20.56246 N ? A ? 67 N 1
   ATOM 2607 CA B GLN A 71 ? -9.77922 -17.49671 3.65383 0.561 20.86049 C ? A ? 67 CA 1
   ATOM 2608 C B GLN A 71 ? -10.52119 -17.11712 2.40401 0.561 20.66003 C ? A ? 67 C 1
   ATOM 2609 O B GLN A 71 ? -10.22454 -17.67017 1.31615 0.561 22.49089 O ? A ? 67 O 1
   ATOM 2610 CB B GLN A 71 ? -9.01428 -18.79832 3.46370 0.561 21.24555 C ? A ? 67 CB 1
   ATOM 2611 CG B GLN A 71 ? -8.18125 -19.18662 4.56848 0.561 25.86870 C ? A ? 67 CG 1
   ATOM 2612 CD B GLN A 71 ? -7.31305 -20.38965 4.21109 0.561 32.63304 C ? A ? 67 CD 1
   ATOM 2613 OE1 B GLN A 71 ? -7.76330 -21.36255 3.53291 0.561 32.07714 O ? A ? 67 OE1 1
   ATOM 2614 NE2 B GLN A 71 ? -6.06538 -20.35304 4.68130 0.561 34.47738 N ? A ? 67 NE2 1
   ATOM 2615 H B GLN A 71 ? -10.35650 -17.22170 5.53607 0.561 24.67495 H ? A ? 67 H 1
   ATOM 2616 HA B GLN A 71 ? -9.15358 -16.77356 3.81669 0.561 25.03259 H ? A ? 67 HA 1
   ATOM 2617 HB2 B GLN A 71 ? -9.65542 -19.51178 3.31943 0.561 25.49465 H ? A ? 67 HB2 1
   ATOM 2618 HB3 B GLN A 71 ? -8.44078 -18.70556 2.68692 0.561 25.49465 H ? A ? 67 HB3 1
   ATOM 2619 HG2 B GLN A 71 ? -7.59869 -18.44868 4.80717 0.561 31.04244 H ? A ? 67 HG2 1
   ATOM 2620 HG3 B GLN A 71 ? -8.74009 -19.42602 5.32431 0.561 31.04244 H ? A ? 67 HG3 1
   ATOM 2621 HE21 B GLN A 71 ? -5.80209 -19.68191 5.15020 0.561 41.37286 H ? A ? 67 HE21 1
   ATOM 2622 HE22 B GLN A 71 ? -5.52422 -21.00056 4.51556 0.561 41.37286 H ? A ? 67 HE22 1
   ATOM 2623 N A ASP A 72 ? -11.51567 -15.70141 2.13121 0.439 19.25986 N ? A ? 68 N 1
   ATOM 2624 CA A ASP A 72 ? -12.06763 -15.02767 0.94678 0.439 21.16262 C ? A ? 68 CA 1
   ATOM 2625 C A ASP A 72 ? -11.38185 -13.68109 0.65940 0.439 18.04726 C ? A ? 68 C 1
   ATOM 2626 O A ASP A 72 ? -11.96884 -12.84344 -0.04771 0.439 18.17938 O ? A ? 68 O 1
   ATOM 2627 CB A ASP A 72 ? -13.60450 -14.94766 0.99294 0.439 23.40677 C ? A ? 68 CB 1
   ATOM 2628 CG A ASP A 72 ? -14.12288 -14.05690 2.17559 0.439 20.01279 C ? A ? 68 CG 1
   ATOM 2629 OD1 A ASP A 72 ? -13.26249 -13.62132 2.99662 0.439 17.89449 O ? A ? 68 OD1 1
   ATOM 2630 OD2 A ASP A 72 ? -15.27963 -13.64492 2.18670 0.439 22.64302 O ? A ? 68 OD2 1
   ATOM 2631 H A ASP A 72 ? -11.67948 -15.29836 2.87304 0.439 23.11183 H ? A ? 68 H 1
   ATOM 2632 HA A ASP A 72 ? -11.89252 -15.57818 0.16757 0.439 25.39514 H ? A ? 68 HA 1
   ATOM 2633 HB2 A ASP A 72 ? -13.92727 -14.56368 0.16271 0.439 28.08812 H ? A ? 68 HB2 1
   ATOM 2634 HB3 A ASP A 72 ? -13.96537 -15.84068 1.10783 0.439 28.08812 H ? A ? 68 HB3 1
   ATOM 2635 N B ASP A 72 ? -11.22533 -16.01360 2.49479 0.561 19.22235 N ? A ? 68 N 1
   ATOM 2636 CA B ASP A 72 ? -11.85714 -15.35803 1.37177 0.561 20.33082 C ? A ? 68 CA 1
   ATOM 2637 C B ASP A 72 ? -11.12408 -14.07342 0.93467 0.561 17.71021 C ? A ? 68 C 1
   ATOM 2638 O B ASP A 72 ? -11.64989 -13.31157 0.10460 0.561 17.64985 O ? A ? 68 O 1
   ATOM 2639 CB B ASP A 72 ? -13.39163 -15.23655 1.49131 0.561 22.67406 C ? A ? 68 CB 1
   ATOM 2640 CG B ASP A 72 ? -13.88737 -14.17800 2.53166 0.561 20.13528 C ? A ? 68 CG 1
   ATOM 2641 OD1 B ASP A 72 ? -12.91462 -13.49706 3.08026 0.561 17.82882 O ? A ? 68 OD1 1
   ATOM 2642 OD2 B ASP A 72 ? -15.10923 -14.03665 2.70496 0.561 23.60718 O ? A ? 68 OD2 1
   ATOM 2643 H B ASP A 72 ? -11.36049 -15.60049 3.23686 0.561 23.06682 H ? A ? 68 H 1
   ATOM 2644 HA B ASP A 72 ? -11.80067 -15.95128 0.60641 0.561 24.39698 H ? A ? 68 HA 1
   ATOM 2645 HB2 B ASP A 72 ? -13.74913 -14.98373 0.62576 0.561 27.20888 H ? A ? 68 HB2 1
   ATOM 2646 HB3 B ASP A 72 ? -13.74900 -16.09761 1.75919 0.561 27.20888 H ? A ? 68 HB3 1
   ATOM 2647 N A ASN A 73 ? -10.23765 -13.42233 1.29578 0.439 18.18022 N ? A ? 69 N 1
   ATOM 2648 CA A ASN A 73 ? -9.41835 -12.25819 1.05191 0.439 16.73236 C ? A ? 69 CA 1
   ATOM 2649 C A ASN A 73 ? -10.09588 -10.97903 1.36938 0.439 16.16685 C ? A ? 69 C 1
   ATOM 2650 O A ASN A 73 ? -9.72392 -9.94880 0.77675 0.439 15.41995 O ? A ? 69 O 1
   ATOM 2651 CB A ASN A 73 ? -8.97667 -12.22383 -0.43008 0.439 14.69876 C ? A ? 69 CB 1
   ATOM 2652 CG A ASN A 73 ? -8.41041 -13.55292 -0.86943 0.439 19.29696 C ? A ? 69 CG 1
   ATOM 2653 OD1 A ASN A 73 ? -7.65566 -14.18123 -0.10487 0.439 14.48792 O ? A ? 69 OD1 1
   ATOM 2654 ND2 A ASN A 73 ? -8.90938 -14.05707 -2.01327 0.439 16.15075 N ? A ? 69 ND2 1
   ATOM 2655 H A ASN A 73 ? -9.90766 -13.93709 1.90053 0.439 21.81626 H ? A ? 69 H 1
   ATOM 2656 HA A ASN A 73 ? -8.64950 -12.32446 1.63960 0.439 20.07884 H ? A ? 69 HA 1
   ATOM 2657 HB2 A ASN A 73 ? -9.74272 -12.01871 -0.98864 0.439 17.63851 H ? A ? 69 HB2 1
   ATOM 2658 HB3 A ASN A 73 ? -8.29144 -11.54699 -0.54517 0.439 17.63851 H ? A ? 69 HB3 1
   ATOM 2659 HD21 A ASN A 73 ? -8.62361 -14.81143 -2.31140 0.439 19.38090 H ? A ? 69 HD21 1
   ATOM 2660 HD22 A ASN A 73 ? -9.51397 -13.62485 -2.44600 0.439 19.38090 H ? A ? 69 HD22 1
   ATOM 2661 N B ASN A 73 ? -10.01625 -13.74483 1.61562 0.561 18.52882 N ? A ? 69 N 1
   ATOM 2662 CA B ASN A 73 ? -9.22327 -12.52829 1.33953 0.561 15.96135 C ? A ? 69 CA 1
   ATOM 2663 C B ASN A 73 ? -9.83670 -11.17145 1.64304 0.561 17.56729 C ? A ? 69 C 1
   ATOM 2664 O B ASN A 73 ? -9.16063 -10.16830 1.41761 0.561 18.77513 O ? A ? 69 O 1
   ATOM 2665 CB B ASN A 73 ? -8.70025 -12.54339 -0.12890 0.561 15.70868 C ? A ? 69 CB 1
   ATOM 2666 CG B ASN A 73 ? -8.08806 -13.86832 -0.50811 0.561 17.36393 C ? A ? 69 CG 1
   ATOM 2667 OD1 B ASN A 73 ? -8.51340 -14.54134 -1.49003 0.561 21.67489 O ? A ? 69 OD1 1
   ATOM 2668 ND2 B ASN A 73 ? -7.03586 -14.26751 0.28993 0.561 15.43857 N ? A ? 69 ND2 1
   ATOM 2669 H B ASN A 73 ? -9.69529 -14.21993 2.25660 0.561 22.23458 H ? A ? 69 H 1
   ATOM 2670 HA B ASN A 73 ? -8.49503 -12.57550 1.97855 0.561 19.15362 H ? A ? 69 HA 1
   ATOM 2671 HB2 B ASN A 73 ? -9.44055 -12.37011 -0.73124 0.561 18.85042 H ? A ? 69 HB2 1
   ATOM 2672 HB3 B ASN A 73 ? -8.02182 -11.85770 -0.23119 0.561 18.85042 H ? A ? 69 HB3 1
   ATOM 2673 HD21 B ASN A 73 ? -6.63667 -15.01312 0.13401 0.561 18.52628 H ? A ? 69 HD21 1
   ATOM 2674 HD22 B ASN A 73 ? -6.77915 -13.77074 0.94332 0.561 18.52628 H ? A ? 69 HD22 1
   ATOM 2675 N A GLN A 74 ? -10.97781 -11.07875 2.36459 0.439 17.52218 N ? A ? 70 N 1
   ATOM 2676 CA A GLN A 74 ? -11.63646 -9.95597 2.97567 0.439 17.34743 C ? A ? 70 CA 1
   ATOM 2677 C A GLN A 74 ? -11.89656 -10.20012 4.47187 0.439 15.42460 C ? A ? 70 C 1
   ATOM 2678 O A GLN A 74 ? -11.78373 -11.34860 4.96529 0.439 14.73575 O ? A ? 70 O 1
   ATOM 2679 CB A GLN A 74 ? -12.94987 -9.62704 2.30337 0.439 18.06757 C ? A ? 70 CB 1
   ATOM 2680 CG A GLN A 74 ? -13.83785 -10.72049 2.03698 0.439 20.61565 C ? A ? 70 CG 1
   ATOM 2681 CD A GLN A 74 ? -14.97152 -10.35808 1.08930 0.439 20.99286 C ? A ? 70 CD 1
   ATOM 2682 OE1 A GLN A 74 ? -15.03374 -9.24584 0.56637 0.439 25.26115 O ? A ? 70 OE1 1
   ATOM 2683 NE2 A GLN A 74 ? -15.95358 -11.27007 0.93660 0.439 27.03128 N ? A ? 70 NE2 1
   ATOM 2684 H A GLN A 74 ? -11.21515 -11.82868 2.71225 0.439 21.02662 H ? A ? 70 H 1
   ATOM 2685 HA A GLN A 74 ? -11.02825 -9.20446 2.89677 0.439 20.81692 H ? A ? 70 HA 1
   ATOM 2686 HB2 A GLN A 74 ? -13.43017 -9.00621 2.87327 0.439 21.68109 H ? A ? 70 HB2 1
   ATOM 2687 HB3 A GLN A 74 ? -12.75270 -9.20969 1.45023 0.439 21.68109 H ? A ? 70 HB3 1
   ATOM 2688 HG2 A GLN A 74 ? -13.33289 -11.44404 1.63400 0.439 24.73877 H ? A ? 70 HG2 1
   ATOM 2689 HG3 A GLN A 74 ? -14.23159 -11.01601 2.87277 0.439 24.73877 H ? A ? 70 HG3 1
   ATOM 2690 HE21 A GLN A 74 ? -15.91924 -12.01483 1.36527 0.439 32.43754 H ? A ? 70 HE21 1
   ATOM 2691 HE22 A GLN A 74 ? -16.61405 -11.10677 0.41056 0.439 32.43754 H ? A ? 70 HE22 1
   ATOM 2692 N B GLN A 74 ? -10.85089 -11.16061 2.52646 0.561 17.91919 N ? A ? 70 N 1
   ATOM 2693 CA B GLN A 74 ? -11.30003 -9.88541 3.04493 0.561 17.64442 C ? A ? 70 CA 1
   ATOM 2694 C B GLN A 74 ? -11.95059 -10.07851 4.39915 0.561 15.19636 C ? A ? 70 C 1
   ATOM 2695 O B GLN A 74 ? -12.34285 -11.18913 4.66322 0.561 16.41975 O ? A ? 70 O 1
   ATOM 2696 CB B GLN A 74 ? -12.42278 -9.24421 2.28772 0.561 17.93991 C ? A ? 70 CB 1
   ATOM 2697 CG B GLN A 74 ? -13.64044 -10.02650 2.18554 0.561 19.55913 C ? A ? 70 CG 1
   ATOM 2698 CD B GLN A 74 ? -14.37543 -9.93162 0.82423 0.561 25.68897 C ? A ? 70 CD 1
   ATOM 2699 OE1 B GLN A 74 ? -15.26017 -9.08766 0.61776 0.561 25.16904 O ? A ? 70 OE1 1
   ATOM 2700 NE2 B GLN A 74 ? -13.83240 -10.58942 -0.15124 0.561 30.82859 N ? A ? 70 NE2 1
   ATOM 2701 H B GLN A 74 ? -11.26715 -11.85390 2.81915 0.561 21.50303 H ? A ? 70 H 1
   ATOM 2702 HA B GLN A 74 ? -10.49563 -9.34335 3.04216 0.561 21.17331 H ? A ? 70 HA 1
   ATOM 2703 HB2 B GLN A 74 ? -12.65173 -8.41185 2.73005 0.561 21.52789 H ? A ? 70 HB2 1
   ATOM 2704 HB3 B GLN A 74 ? -12.11802 -9.06679 1.38409 0.561 21.52789 H ? A ? 70 HB3 1
   ATOM 2705 HG2 B GLN A 74 ? -13.41815 -10.95960 2.32977 0.561 23.47096 H ? A ? 70 HG2 1
   ATOM 2706 HG3 B GLN A 74 ? -14.25787 -9.72302 2.86933 0.561 23.47096 H ? A ? 70 HG3 1
   ATOM 2707 HE21 B GLN A 74 ? -13.11149 -11.03901 -0.01795 0.561 36.99431 H ? A ? 70 HE21 1
   ATOM 2708 HE22 B GLN A 74 ? -14.19290 -10.57640 -0.93192 0.561 36.99431 H ? A ? 70 HE22 1
   ATOM 2709 N A LEU A 75 ? -12.00089 -9.09190 5.18878 0.439 15.64171 N ? A ? 71 N 1
   ATOM 2710 CA A LEU A 75 ? -12.44895 -9.20231 6.57297 0.439 14.53711 C ? A ? 71 CA 1
   ATOM 2711 C A LEU A 75 ? -13.79548 -8.51918 6.74919 0.439 14.42559 C ? A ? 71 C 1
   ATOM 2712 O A LEU A 75 ? -13.87216 -7.31394 6.67797 0.439 12.44438 O ? A ? 71 O 1
   ATOM 2713 CB A LEU A 75 ? -11.50734 -8.53152 7.43771 0.439 14.00668 C ? A ? 71 CB 1
   ATOM 2714 CG A LEU A 75 ? -10.11396 -9.04980 7.24841 0.439 11.93570 C ? A ? 71 CG 1
   ATOM 2715 CD1 A LEU A 75 ? -9.10525 -8.29021 8.16052 0.439 11.64010 C ? A ? 71 CD1 1
   ATOM 2716 CD2 A LEU A 75 ? -9.92110 -10.41482 7.40520 0.439 16.38640 C ? A ? 71 CD2 1
   ATOM 2717 H A LEU A 75 ? -11.82579 -8.29769 4.90920 0.439 18.77005 H ? A ? 71 H 1
   ATOM 2718 HA A LEU A 75 ? -12.54083 -10.14463 6.78390 0.439 17.44454 H ? A ? 71 HA 1
   ATOM 2719 HB2 A LEU A 75 ? -11.51003 -7.58249 7.23715 0.439 16.80802 H ? A ? 71 HB2 1
   ATOM 2720 HB3 A LEU A 75 ? -11.76397 -8.67603 8.36192 0.439 16.80802 H ? A ? 71 HB3 1
   ATOM 2721 HG A LEU A 75 ? -9.94034 -8.88280 6.30880 0.439 14.32284 H ? A ? 71 HG 1
   ATOM 2722 HD11 A LEU A 75 ? -8.20625 -8.59268 7.95753 0.439 13.96811 H ? A ? 71 HD11 1
   ATOM 2723 HD12 A LEU A 75 ? -9.18035 -7.33825 7.99011 0.439 13.96811 H ? A ? 71 HD12 1
   ATOM 2724 HD13 A LEU A 75 ? -9.31566 -8.47770 9.08868 0.439 13.96811 H ? A ? 71 HD13 1
   ATOM 2725 HD21 A LEU A 75 ? -8.97976 -10.58427 7.56663 0.439 19.66368 H ? A ? 71 HD21 1
   ATOM 2726 HD22 A LEU A 75 ? -10.44689 -10.72345 8.15965 0.439 19.66368 H ? A ? 71 HD22 1
   ATOM 2727 HD23 A LEU A 75 ? -10.20497 -10.86882 6.59637 0.439 19.66368 H ? A ? 71 HD23 1
   ATOM 2728 N B LEU A 75 ? -11.76846 -9.12604 5.30258 0.561 15.08291 N ? A ? 71 N 1
   ATOM 2729 CA B LEU A 75 ? -12.30788 -9.24150 6.65211 0.561 13.85685 C ? A ? 71 CA 1
   ATOM 2730 C B LEU A 75 ? -13.80175 -8.83769 6.70449 0.561 14.97372 C ? A ? 71 C 1
   ATOM 2731 O B LEU A 75 ? -14.29689 -7.73525 6.31909 0.561 15.08153 O ? A ? 71 O 1
   ATOM 2732 CB B LEU A 75 ? -11.46515 -8.51799 7.58849 0.561 14.94347 C ? A ? 71 CB 1
   ATOM 2733 CG B LEU A 75 ? -9.97599 -8.63653 7.58249 0.561 12.51606 C ? A ? 71 CG 1
   ATOM 2734 CD1 B LEU A 75 ? -9.18284 -7.89110 8.64109 0.561 16.11919 C ? A ? 71 CD1 1
   ATOM 2735 CD2 B LEU A 75 ? -9.58092 -10.07272 7.61621 0.561 15.07534 C ? A ? 71 CD2 1
   ATOM 2736 H B LEU A 75 ? -11.33350 -8.39823 5.15870 0.561 18.09949 H ? A ? 71 H 1
   ATOM 2737 HA B LEU A 75 ? -12.30401 -10.16939 6.93476 0.561 16.62822 H ? A ? 71 HA 1
   ATOM 2738 HB2 B LEU A 75 ? -11.65040 -7.57509 7.45615 0.561 17.93217 H ? A ? 71 HB2 1
   ATOM 2739 HB3 B LEU A 75 ? -11.74293 -8.78909 8.47744 0.561 17.93217 H ? A ? 71 HB3 1
   ATOM 2740 HG B LEU A 75 ? -9.72625 -8.18949 6.75867 0.561 15.01927 H ? A ? 71 HG 1
   ATOM 2741 HD11 B LEU A 75 ? -8.23587 -8.02118 8.47613 0.561 19.34303 H ? A ? 71 HD11 1
   ATOM 2742 HD12 B LEU A 75 ? -9.40047 -6.94709 8.59235 0.561 19.34303 H ? A ? 71 HD12 1
   ATOM 2743 HD13 B LEU A 75 ? -9.41729 -8.23990 9.51531 0.561 19.34303 H ? A ? 71 HD13 1
   ATOM 2744 HD21 B LEU A 75 ? -8.61387 -10.13325 7.66153 0.561 18.09041 H ? A ? 71 HD21 1
   ATOM 2745 HD22 B LEU A 75 ? -9.97547 -10.49053 8.39766 0.561 18.09041 H ? A ? 71 HD22 1
   ATOM 2746 HD23 B LEU A 75 ? -9.90219 -10.50763 6.81089 0.561 18.09041 H ? A ? 71 HD23 1
   ATOM 2747 N A SER A 76 ? -14.81639 -9.31940 7.04934 0.439 15.13920 N ? A ? 72 N 1
   ATOM 2748 CA A SER A 76 ? -16.08782 -8.82656 7.60462 0.439 14.36765 C ? A ? 72 CA 1
   ATOM 2749 C A SER A 76 ? -15.93156 -8.08233 8.95541 0.439 13.94708 C ? A ? 72 C 1
   ATOM 2750 O A SER A 76 ? -14.90132 -8.04224 9.58290 0.439 13.24266 O ? A ? 72 O 1
   ATOM 2751 CB A SER A 76 ? -17.01445 -10.02320 7.73953 0.439 15.01039 C ? A ? 72 CB 1
   ATOM 2752 OG A SER A 76 ? -16.52221 -10.84112 8.75966 0.439 16.08296 O ? A ? 72 OG 1
   ATOM 2753 H A SER A 76 ? -14.80422 -10.17242 6.94067 0.439 18.16704 H ? A ? 72 H 1
   ATOM 2754 HA A SER A 76 ? -16.46642 -8.16041 7.00982 0.439 17.24119 H ? A ? 72 HA 1
   ATOM 2755 HB2 A SER A 76 ? -17.90777 -9.72057 7.96599 0.439 18.01247 H ? A ? 72 HB2 1
   ATOM 2756 HB3 A SER A 76 ? -17.03317 -10.51742 6.90508 0.439 18.01247 H ? A ? 72 HB3 1
   ATOM 2757 HG A SER A 76 ? -17.01850 -11.51215 8.85459 0.439 19.29955 H ? A ? 72 HG 1
   ATOM 2758 N B SER A 76 ? -14.48201 -9.79457 7.30025 0.561 14.72722 N ? A ? 72 N 1
   ATOM 2759 CA B SER A 76 ? -15.85860 -9.51377 7.65272 0.561 14.62142 C ? A ? 72 CA 1
   ATOM 2760 C B SER A 76 ? -15.84771 -8.67960 8.90379 0.561 14.86509 C ? A ? 72 C 1
   ATOM 2761 O B SER A 76 ? -14.90772 -8.76563 9.68920 0.561 15.05580 O ? A ? 72 O 1
   ATOM 2762 CB B SER A 76 ? -16.70364 -10.79023 7.89121 0.561 14.05538 C ? A ? 72 CB 1
   ATOM 2763 OG B SER A 76 ? -16.12755 -11.53969 8.97930 0.561 16.53151 O ? A ? 72 OG 1
   ATOM 2764 H B SER A 76 ? -14.18604 -10.57641 7.50207 0.561 17.67266 H ? A ? 72 H 1
   ATOM 2765 HA B SER A 76 ? -16.28930 -9.05015 6.91756 0.561 17.54571 H ? A ? 72 HA 1
   ATOM 2766 HB2 B SER A 76 ? -17.61233 -10.53806 8.11835 0.561 16.86646 H ? A ? 72 HB2 1
   ATOM 2767 HB3 B SER A 76 ? -16.70116 -11.33381 7.08783 0.561 16.86646 H ? A ? 72 HB3 1
   ATOM 2768 HG B SER A 76 ? -16.57183 -11.41474 9.68115 0.561 19.83782 H ? A ? 72 HG 1
   ATOM 2769 N A PHE A 77 ? -17.02696 -7.45443 9.36828 0.439 16.15819 N ? A ? 73 N 1
   ATOM 2770 CA A PHE A 77 ? -17.01368 -6.83423 10.69719 0.439 14.61926 C ? A ? 73 CA 1
   ATOM 2771 C A PHE A 77 ? -16.68284 -7.83152 11.77789 0.439 15.06682 C ? A ? 73 C 1
   ATOM 2772 O A PHE A 77 ? -15.92852 -7.53446 12.69619 0.439 16.97046 O ? A ? 73 O 1
   ATOM 2773 CB A PHE A 77 ? -18.37030 -6.17138 10.90863 0.439 16.86719 C ? A ? 73 CB 1
   ATOM 2774 CG A PHE A 77 ? -18.45247 -5.45022 12.21376 0.439 15.25250 C ? A ? 73 CG 1
   ATOM 2775 CD1 A PHE A 77 ? -17.84717 -4.17821 12.27162 0.439 17.59571 C ? A ? 73 CD1 1
   ATOM 2776 CD2 A PHE A 77 ? -19.19031 -5.97101 13.33392 0.439 17.94265 C ? A ? 73 CD2 1
   ATOM 2777 CE1 A PHE A 77 ? -17.75294 -3.49645 13.50001 0.439 17.42762 C ? A ? 73 CE1 1
   ATOM 2778 CE2 A PHE A 77 ? -19.14156 -5.26099 14.54097 0.439 16.91515 C ? A ? 73 CE2 1
   ATOM 2779 CZ A PHE A 77 ? -18.50444 -3.98778 14.60606 0.439 15.91793 C ? A ? 73 CZ 1
   ATOM 2780 H A PHE A 77 ? -17.75855 -7.37425 8.92337 0.439 19.38983 H ? A ? 73 H 1
   ATOM 2781 HA A PHE A 77 ? -16.32243 -6.15592 10.75163 0.439 17.54311 H ? A ? 73 HA 1
   ATOM 2782 HB2 A PHE A 77 ? -18.52373 -5.52887 10.19832 0.439 20.24063 H ? A ? 73 HB2 1
   ATOM 2783 HB3 A PHE A 77 ? -19.06147 -6.85183 10.89548 0.439 20.24063 H ? A ? 73 HB3 1
   ATOM 2784 HD1 A PHE A 77 ? -17.50967 -3.78890 11.49739 0.439 21.11485 H ? A ? 73 HD1 1
   ATOM 2785 HD2 A PHE A 77 ? -19.68464 -6.75518 13.25906 0.439 21.53118 H ? A ? 73 HD2 1
   ATOM 2786 HE1 A PHE A 77 ? -17.21342 -2.74397 13.58715 0.439 20.91314 H ? A ? 73 HE1 1
   ATOM 2787 HE2 A PHE A 77 ? -19.52787 -5.62332 15.30542 0.439 20.29818 H ? A ? 73 HE2 1
   ATOM 2788 HZ A PHE A 77 ? -18.57993 -3.47333 15.37713 0.439 19.10152 H ? A ? 73 HZ 1
   ATOM 2789 N B PHE A 77 ? -17.05933 -8.12510 9.16848 0.561 15.44075 N ? A ? 73 N 1
   ATOM 2790 CA B PHE A 77 ? -17.21849 -7.41832 10.42950 0.561 15.44953 C ? A ? 73 CA 1
   ATOM 2791 C B PHE A 77 ? -16.93083 -8.34511 11.59382 0.561 18.41674 C ? A ? 73 C 1
   ATOM 2792 O B PHE A 77 ? -16.13789 -8.03764 12.45582 0.561 16.27196 O ? A ? 73 O 1
   ATOM 2793 CB B PHE A 77 ? -18.65112 -6.86891 10.55756 0.561 16.89760 C ? A ? 73 CB 1
   ATOM 2794 CG B PHE A 77 ? -18.84084 -6.02845 11.81405 0.561 15.68607 C ? A ? 73 CG 1
   ATOM 2795 CD1 B PHE A 77 ? -18.35941 -4.70169 11.88707 0.561 16.91972 C ? A ? 73 CD1 1
   ATOM 2796 CD2 B PHE A 77 ? -19.48361 -6.56473 12.95968 0.561 16.24851 C ? A ? 73 CD2 1
   ATOM 2797 CE1 B PHE A 77 ? -18.48149 -3.97727 13.10233 0.561 18.62368 C ? A ? 73 CE1 1
   ATOM 2798 CE2 B PHE A 77 ? -19.41397 -5.78380 14.10893 0.561 16.84242 C ? A ? 73 CE2 1
   ATOM 2799 CZ B PHE A 77 ? -19.04370 -4.50296 14.13875 0.561 17.49917 C ? A ? 73 CZ 1
   ATOM 2800 H B PHE A 77 ? -17.75021 -8.15136 8.65700 0.561 18.52890 H ? A ? 73 H 1
   ATOM 2801 HA B PHE A 77 ? -16.59870 -6.67236 10.44666 0.561 18.53943 H ? A ? 73 HA 1
   ATOM 2802 HB2 B PHE A 77 ? -18.84650 -6.31064 9.78875 0.561 20.27712 H ? A ? 73 HB2 1
   ATOM 2803 HB3 B PHE A 77 ? -19.27352 -7.61197 10.59473 0.561 20.27712 H ? A ? 73 HB3 1
   ATOM 2804 HD1 B PHE A 77 ? -17.96509 -4.30549 11.14380 0.561 20.30367 H ? A ? 73 HD1 1
   ATOM 2805 HD2 B PHE A 77 ? -19.92262 -7.38442 12.94340 0.561 19.49821 H ? A ? 73 HD2 1
   ATOM 2806 HE1 B PHE A 77 ? -18.15085 -3.10947 13.15243 0.561 22.34841 H ? A ? 73 HE1 1
   ATOM 2807 HE2 B PHE A 77 ? -19.64260 -6.18472 14.91633 0.561 20.21091 H ? A ? 73 HE2 1
   ATOM 2808 HZ B PHE A 77 ? -19.18963 -3.99150 14.90165 0.561 20.99901 H ? A ? 73 HZ 1
   ATOM 2809 N A GLU A 78 ? -17.34542 -9.00053 11.77772 0.439 17.44510 N ? A ? 74 N 1
   ATOM 2810 CA A GLU A 78 ? -17.10807 -10.03321 12.77112 0.439 19.08969 C ? A ? 74 CA 1
   ATOM 2811 C A GLU A 78 ? -15.69550 -10.51521 12.83075 0.439 18.20291 C ? A ? 74 C 1
   ATOM 2812 O A GLU A 78 ? -15.02194 -10.41298 13.87512 0.439 18.22448 O ? A ? 74 O 1
   ATOM 2813 CB A GLU A 78 ? -18.02211 -11.21863 12.47743 0.439 22.29988 C ? A ? 74 CB 1
   ATOM 2814 CG A GLU A 78 ? -19.45626 -11.00612 12.74391 0.439 28.72697 C ? A ? 74 CG 1
   ATOM 2815 CD A GLU A 78 ? -20.22164 -10.17613 11.70180 0.439 28.12603 C ? A ? 74 CD 1
   ATOM 2816 OE1 A GLU A 78 ? -19.76435 -10.03710 10.53537 0.439 26.25326 O ? A ? 74 OE1 1
   ATOM 2817 OE2 A GLU A 78 ? -21.29717 -9.69384 12.29159 0.439 27.61537 O ? A ? 74 OE2 1
   ATOM 2818 H A GLU A 78 ? -17.94526 -9.21475 11.19988 0.439 20.93413 H ? A ? 74 H 1
   ATOM 2819 HA A GLU A 78 ? -17.30567 -9.64081 13.63592 0.439 22.90763 H ? A ? 74 HA 1
   ATOM 2820 HB2 A GLU A 78 ? -17.93491 -11.44381 11.53796 0.439 26.75985 H ? A ? 74 HB2 1
   ATOM 2821 HB3 A GLU A 78 ? -17.73584 -11.96589 13.02565 0.439 26.75985 H ? A ? 74 HB3 1
   ATOM 2822 HG2 A GLU A 78 ? -19.88767 -11.87363 12.79090 0.439 34.47236 H ? A ? 74 HG2 1
   ATOM 2823 HG3 A GLU A 78 ? -19.54183 -10.54657 13.59384 0.439 34.47236 H ? A ? 74 HG3 1
   ATOM 2824 N B GLU A 78 ? -17.47697 -9.56236 11.57037 0.561 16.55007 N ? A ? 74 N 1
   ATOM 2825 CA B GLU A 78 ? -17.20275 -10.50378 12.66168 0.561 19.50972 C ? A ? 74 CA 1
   ATOM 2826 C B GLU A 78 ? -15.75645 -10.91873 12.74582 0.561 17.52821 C ? A ? 74 C 1
   ATOM 2827 O B GLU A 78 ? -15.14263 -10.99440 13.81383 0.561 19.23533 O ? A ? 74 O 1
   ATOM 2828 CB B GLU A 78 ? -18.06516 -11.74728 12.42361 0.561 23.59240 C ? A ? 74 CB 1
   ATOM 2829 CG B GLU A 78 ? -19.50219 -11.42588 12.05423 0.561 35.36197 C ? A ? 74 CG 1
   ATOM 2830 CD B GLU A 78 ? -19.80171 -11.45065 10.56481 0.561 37.42233 C ? A ? 74 CD 1
   ATOM 2831 OE1 B GLU A 78 ? -19.74671 -10.30299 9.94105 0.561 22.00710 O ? A ? 74 OE1 1
   ATOM 2832 OE2 B GLU A 78 ? -20.08441 -12.63534 10.03839 0.561 35.26774 O ? A ? 74 OE2 1
   ATOM 2833 H B GLU A 78 ? -17.99536 -9.86173 10.95292 0.561 19.86008 H ? A ? 74 H 1
   ATOM 2834 HA B GLU A 78 ? -17.42135 -10.07733 13.50504 0.561 23.41166 H ? A ? 74 HA 1
   ATOM 2835 HB2 B GLU A 78 ? -17.67930 -12.26107 11.69695 0.561 28.31088 H ? A ? 74 HB2 1
   ATOM 2836 HB3 B GLU A 78 ? -18.07858 -12.27862 13.23503 0.561 28.31088 H ? A ? 74 HB3 1
   ATOM 2837 HG2 B GLU A 78 ? -20.08200 -12.07781 12.47814 0.561 42.43437 H ? A ? 74 HG2 1
   ATOM 2838 HG3 B GLU A 78 ? -19.71135 -10.53574 12.37796 0.561 42.43437 H ? A ? 74 HG3 1
   ATOM 2839 N A GLU A 79 ? -15.12678 -10.75856 11.61091 0.439 16.30525 N ? A ? 75 N 1
   ATOM 2840 CA A GLU A 79 ? -13.73543 -11.21876 11.56309 0.439 18.99107 C ? A ? 75 CA 1
   ATOM 2841 C A GLU A 79 ? -12.83557 -10.12856 12.15436 0.439 17.71568 C ? A ? 75 C 1
   ATOM 2842 O A GLU A 79 ? -11.94561 -10.41017 12.96426 0.439 19.39019 O ? A ? 75 O 1
   ATOM 2843 CB A GLU A 79 ? -13.29262 -11.52622 10.12476 0.439 15.61938 C ? A ? 75 CB 1
   ATOM 2844 CG A GLU A 79 ? -13.79753 -12.82881 9.47951 0.439 15.40143 C ? A ? 75 CG 1
   ATOM 2845 CD A GLU A 79 ? -13.49388 -13.05748 7.94492 0.439 14.04579 C ? A ? 75 CD 1
   ATOM 2846 OE1 A GLU A 79 ? -13.50259 -12.09685 7.16766 0.439 15.20972 O ? A ? 75 OE1 1
   ATOM 2847 OE2 A GLU A 79 ? -13.58167 -14.25262 7.49313 0.439 17.56121 O ? A ? 75 OE2 1
   ATOM 2848 H A GLU A 79 ? -15.51513 -10.66579 10.84921 0.439 19.56630 H ? A ? 75 H 1
   ATOM 2849 HA A GLU A 79 ? -13.65580 -12.04445 12.06588 0.439 22.78928 H ? A ? 75 HA 1
   ATOM 2850 HB2 A GLU A 79 ? -13.59760 -10.79921 9.55966 0.439 18.74326 H ? A ? 75 HB2 1
   ATOM 2851 HB3 A GLU A 79 ? -12.32359 -11.56884 10.11641 0.439 18.74326 H ? A ? 75 HB3 1
   ATOM 2852 HG2 A GLU A 79 ? -13.39491 -13.57136 9.95639 0.439 18.48171 H ? A ? 75 HG2 1
   ATOM 2853 HG3 A GLU A 79 ? -14.76207 -12.85449 9.57905 0.439 18.48171 H ? A ? 75 HG3 1
   ATOM 2854 N B GLU A 79 ? -15.07608 -10.94851 11.57316 0.561 16.31470 N ? A ? 75 N 1
   ATOM 2855 CA B GLU A 79 ? -13.62854 -11.25316 11.68635 0.561 18.97040 C ? A ? 75 CA 1
   ATOM 2856 C B GLU A 79 ? -12.81673 -10.05798 12.22643 0.561 17.86435 C ? A ? 75 C 1
   ATOM 2857 O B GLU A 79 ? -11.85666 -10.19077 12.99313 0.561 19.71986 O ? A ? 75 O 1
   ATOM 2858 CB B GLU A 79 ? -12.95738 -11.62715 10.33156 0.561 15.59798 C ? A ? 75 CB 1
   ATOM 2859 CG B GLU A 79 ? -13.41438 -12.96910 9.85776 0.561 15.53999 C ? A ? 75 CG 1
   ATOM 2860 CD B GLU A 79 ? -13.01527 -13.29174 8.38606 0.561 13.57134 C ? A ? 75 CD 1
   ATOM 2861 OE1 B GLU A 79 ? -12.93727 -12.24363 7.65221 0.561 16.24952 O ? A ? 75 OE1 1
   ATOM 2862 OE2 B GLU A 79 ? -12.94247 -14.47173 8.00297 0.561 19.16971 O ? A ? 75 OE2 1
   ATOM 2863 H B GLU A 79 ? -15.39506 -10.81091 10.78645 0.561 19.57765 H ? A ? 75 H 1
   ATOM 2864 HA B GLU A 79 ? -13.59708 -12.01794 12.28219 0.561 22.76448 H ? A ? 75 HA 1
   ATOM 2865 HB2 B GLU A 79 ? -13.19481 -10.96723 9.66146 0.561 18.71757 H ? A ? 75 HB2 1
   ATOM 2866 HB3 B GLU A 79 ? -11.99443 -11.65278 10.44537 0.561 18.71757 H ? A ? 75 HB3 1
   ATOM 2867 HG2 B GLU A 79 ? -13.02130 -13.65018 10.42567 0.561 18.64799 H ? A ? 75 HG2 1
   ATOM 2868 HG3 B GLU A 79 ? -14.38192 -13.00675 9.91563 0.561 18.64799 H ? A ? 75 HG3 1
   ATOM 2869 N . CYS A 80 ? -13.10548 -8.87135 11.81506 1.000 18.07180 N ? A ? 76 N 1
   ATOM 2870 CA . CYS A 80 ? -12.40298 -7.71582 12.32283 1.000 18.48558 C ? A ? 76 CA 1
   ATOM 2871 C . CYS A 80 ? -12.55481 -7.51793 13.83382 1.000 24.10962 C ? A ? 76 C 1
   ATOM 2872 O . CYS A 80 ? -11.63020 -7.07414 14.53357 1.000 25.46562 O ? A ? 76 O 1
   ATOM 2873 CB . CYS A 80 ? -12.75837 -6.50372 11.44314 1.000 27.55435 C ? A ? 76 CB 1
   ATOM 2874 SG . CYS A 80 ? -11.61212 -5.06998 11.71625 1.000 24.65440 S ? A ? 76 SG 1
   ATOM 2875 HA . CYS A 80 ? -11.44373 -7.83305 12.23920 1.000 22.18270 H ? A ? 76 HA 1
   ATOM 2876 HB2 . CYS A 80 ? -12.70157 -6.76205 10.50990 1.000 33.06522 H ? A ? 76 HB2 1
   ATOM 2877 HB3 . CYS A 80 ? -13.65990 -6.21358 11.65279 1.000 33.06522 H ? A ? 76 HB3 1
   ATOM 2878 HG . CYS A 80 ? -12.08869 -4.08822 11.21722 1.000 29.58528 H ? A ? 76 HG 1
   ATOM 2879 H A CYS A 80 ? -13.72654 -8.65436 11.26117 0.439 21.68616 H ? A ? 76 H 1
   ATOM 2880 H B CYS A 80 ? -13.71168 -8.68875 11.23302 0.561 21.68616 H ? A ? 76 H 1
   ATOM 2881 N A MET A 81 ? -13.72421 -7.76533 14.27281 0.388 21.55323 N ? A ? 77 N 1
   ATOM 2882 CA A MET A 81 ? -13.94136 -7.44554 15.66238 0.388 19.26030 C ? A ? 77 CA 1
   ATOM 2883 C A MET A 81 ? -13.04216 -8.30059 16.56867 0.388 20.58859 C ? A ? 77 C 1
   ATOM 2884 O A MET A 81 ? -12.65482 -7.81000 17.62551 0.388 17.70988 O ? A ? 77 O 1
   ATOM 2885 CB A MET A 81 ? -15.39493 -7.49874 16.09273 0.388 20.26562 C ? A ? 77 CB 1
   ATOM 2886 CG A MET A 81 ? -16.14570 -6.36691 15.64667 0.388 18.76912 C ? A ? 77 CG 1
   ATOM 2887 SD A MET A 81 ? -15.41540 -4.58451 16.07801 0.388 20.44838 S ? A ? 77 SD 1
   ATOM 2888 CE A MET A 81 ? -14.65972 -4.32640 14.53613 0.388 19.26091 C ? A ? 77 CE 1
   ATOM 2889 H A MET A 81 ? -14.38311 -8.09742 13.83101 0.388 25.86387 H ? A ? 77 H 1
   ATOM 2890 HA A MET A 81 ? -13.72434 -6.50735 15.77903 0.388 23.11237 H ? A ? 77 HA 1
   ATOM 2891 HB2 A MET A 81 ? -15.80481 -8.29600 15.72222 0.388 24.31874 H ? A ? 77 HB2 1
   ATOM 2892 HB3 A MET A 81 ? -15.43656 -7.52392 17.06151 0.388 24.31874 H ? A ? 77 HB3 1
   ATOM 2893 HG2 A MET A 81 ? -16.21729 -6.41624 14.68057 0.388 22.52294 H ? A ? 77 HG2 1
   ATOM 2894 HG3 A MET A 81 ? -17.02766 -6.41502 16.04758 0.388 22.52294 H ? A ? 77 HG3 1
   ATOM 2895 HE1 A MET A 81 ? -14.35978 -3.40555 14.48164 0.388 23.11309 H ? A ? 77 HE1 1
   ATOM 2896 HE2 A MET A 81 ? -13.90240 -4.92653 14.45120 0.388 23.11309 H ? A ? 77 HE2 1
   ATOM 2897 HE3 A MET A 81 ? -15.30465 -4.50630 13.83429 0.388 23.11309 H ? A ? 77 HE3 1
   ATOM 2898 N B MET A 81 ? -13.65938 -7.97761 14.37985 0.202 21.20866 N ? A ? 77 N 1
   ATOM 2899 CA B MET A 81 ? -13.87418 -7.81814 15.82262 0.202 20.03876 C ? A ? 77 CA 1
   ATOM 2900 C B MET A 81 ? -13.04345 -8.79061 16.66776 0.202 20.75675 C ? A ? 77 C 1
   ATOM 2901 O B MET A 81 ? -12.88881 -8.63371 17.89633 0.202 19.28616 O ? A ? 77 O 1
   ATOM 2902 CB B MET A 81 ? -15.35121 -7.99978 16.16484 0.202 20.52691 C ? A ? 77 CB 1
   ATOM 2903 CG B MET A 81 ? -16.13377 -6.84019 15.70413 0.202 18.15922 C ? A ? 77 CG 1
   ATOM 2904 SD B MET A 81 ? -15.63691 -5.36894 16.69945 0.202 23.49098 S ? A ? 77 SD 1
   ATOM 2905 CE B MET A 81 ? -15.85629 -4.12036 15.40375 0.202 17.23302 C ? A ? 77 CE 1
   ATOM 2906 H B MET A 81 ? -14.29255 -8.37802 13.95751 0.202 25.45040 H ? A ? 77 H 1
   ATOM 2907 HA B MET A 81 ? -13.61627 -6.91156 16.05173 0.202 24.04652 H ? A ? 77 HA 1
   ATOM 2908 HB2 B MET A 81 ? -15.69008 -8.79611 15.72676 0.202 24.63229 H ? A ? 77 HB2 1
   ATOM 2909 HB3 B MET A 81 ? -15.45384 -8.08075 17.12599 0.202 24.63229 H ? A ? 77 HB3 1
   ATOM 2910 HG2 B MET A 81 ? -15.95128 -6.66685 14.76735 0.202 21.79106 H ? A ? 77 HG2 1
   ATOM 2911 HG3 B MET A 81 ? -17.08084 -7.00595 15.83248 0.202 21.79106 H ? A ? 77 HG3 1
   ATOM 2912 HE1 B MET A 81 ? -15.39338 -3.30908 15.66535 0.202 20.67963 H ? A ? 77 HE1 1
   ATOM 2913 HE2 B MET A 81 ? -15.48682 -4.45886 14.57320 0.202 20.67963 H ? A ? 77 HE2 1
   ATOM 2914 HE3 B MET A 81 ? -16.80332 -3.94060 15.29552 0.202 20.67963 H ? A ? 77 HE3 1
   ATOM 2915 N C MET A 81 ? -13.68304 -7.93750 14.30403 0.410 21.34436 N ? A ? 77 N 1
   ATOM 2916 CA C MET A 81 ? -13.97113 -7.74134 15.71864 0.410 20.15543 C ? A ? 77 CA 1
   ATOM 2917 C C MET A 81 ? -13.17273 -8.69756 16.62819 0.410 20.72527 C ? A ? 77 C 1
   ATOM 2918 O C MET A 81 ? -13.00266 -8.50045 17.84108 0.410 19.87998 O ? A ? 77 O 1
   ATOM 2919 CB C MET A 81 ? -15.45007 -7.88346 16.07881 0.410 20.81373 C ? A ? 77 CB 1
   ATOM 2920 CG C MET A 81 ? -16.33154 -6.94063 15.39251 0.410 16.99370 C ? A ? 77 CG 1
   ATOM 2921 SD C MET A 81 ? -15.98284 -5.12404 15.65231 0.410 22.87366 S ? A ? 77 SD 1
   ATOM 2922 CE C MET A 81 ? -15.02731 -4.76731 14.28508 0.410 18.47738 C ? A ? 77 CE 1
   ATOM 2923 H C MET A 81 ? -14.29744 -8.33237 13.84995 0.410 25.61323 H ? A ? 77 H 1
   ATOM 2924 HA C MET A 81 ? -13.73935 -6.81549 15.89184 0.410 24.18651 H ? A ? 77 HA 1
   ATOM 2925 HB2 C MET A 81 ? -15.74044 -8.77928 15.84621 0.410 24.97647 H ? A ? 77 HB2 1
   ATOM 2926 HB3 C MET A 81 ? -15.55148 -7.73902 17.03262 0.410 24.97647 H ? A ? 77 HB3 1
   ATOM 2927 HG2 C MET A 81 ? -16.26679 -7.10771 14.43920 0.410 20.39244 H ? A ? 77 HG2 1
   ATOM 2928 HG3 C MET A 81 ? -17.23858 -7.10099 15.69658 0.410 20.39244 H ? A ? 77 HG3 1
   ATOM 2929 HE1 C MET A 81 ? -14.73508 -3.84379 14.33627 0.410 22.17286 H ? A ? 77 HE1 1
   ATOM 2930 HE2 C MET A 81 ? -14.25773 -5.35768 14.27489 0.410 22.17286 H ? A ? 77 HE2 1
   ATOM 2931 HE3 C MET A 81 ? -15.55839 -4.90232 13.48469 0.410 22.17286 H ? A ? 77 HE3 1
   ATOM 2932 N A MET A 82 ? -12.51622 -9.47076 16.07198 0.388 17.51773 N ? A ? 78 N 1
   ATOM 2933 CA A MET A 82 ? -11.65890 -10.33729 16.84743 0.388 17.92385 C ? A ? 78 CA 1
   ATOM 2934 C A MET A 82 ? -10.38785 -9.57420 17.16534 0.388 20.04351 C ? A ? 78 C 1
   ATOM 2935 O A MET A 82 ? -9.73170 -9.78065 18.19904 0.388 20.28186 O ? A ? 78 O 1
   ATOM 2936 CB A MET A 82 ? -11.34090 -11.64585 16.12665 0.388 21.49436 C ? A ? 78 CB 1
   ATOM 2937 CG A MET A 82 ? -12.60877 -12.51601 15.75044 0.388 18.52457 C ? A ? 78 CG 1
   ATOM 2938 SD A MET A 82 ? -13.35410 -13.27733 17.20045 0.388 22.03878 S ? A ? 78 SD 1
   ATOM 2939 CE A MET A 82 ? -12.00355 -14.46711 17.72252 0.388 29.00901 C ? A ? 78 CE 1
   ATOM 2940 H A MET A 82 ? -12.66010 -9.76263 15.27592 0.388 21.02128 H ? A ? 78 H 1
   ATOM 2941 HA A MET A 82 ? -12.12228 -10.61287 17.65380 0.388 21.50862 H ? A ? 78 HA 1
   ATOM 2942 HB2 A MET A 82 ? -10.87346 -11.43837 15.30242 0.388 25.79323 H ? A ? 78 HB2 1
   ATOM 2943 HB3 A MET A 82 ? -10.77595 -12.18540 16.70165 0.388 25.79323 H ? A ? 78 HB3 1
   ATOM 2944 HG2 A MET A 82 ? -13.27318 -11.94750 15.33062 0.388 22.22949 H ? A ? 78 HG2 1
   ATOM 2945 HG3 A MET A 82 ? -12.34239 -13.22139 15.14021 0.388 22.22949 H ? A ? 78 HG3 1
   ATOM 2946 HE1 A MET A 82 ? -12.33751 -15.02920 18.43906 0.388 34.81081 H ? A ? 78 HE1 1
   ATOM 2947 HE2 A MET A 82 ? -11.75355 -15.01455 16.96180 0.388 34.81081 H ? A ? 78 HE2 1
   ATOM 2948 HE3 A MET A 82 ? -11.23685 -13.95903 18.03064 0.388 34.81081 H ? A ? 78 HE3 1
   ATOM 2949 N B MET A 82 ? -12.50749 -9.84127 16.05335 0.202 17.73555 N ? A ? 78 N 1
   ATOM 2950 CA B MET A 82 ? -11.54118 -10.67481 16.73919 0.202 18.98936 C ? A ? 78 CA 1
   ATOM 2951 C B MET A 82 ? -10.30775 -9.85168 17.09838 0.202 20.07534 C ? A ? 78 C 1
   ATOM 2952 O B MET A 82 ? -9.70969 -10.03807 18.16680 0.202 20.25654 O ? A ? 78 O 1
   ATOM 2953 CB B MET A 82 ? -11.11965 -11.82820 15.80957 0.202 21.05306 C ? A ? 78 CB 1
   ATOM 2954 CG B MET A 82 ? -11.70743 -13.23290 16.20140 0.202 20.39116 C ? A ? 78 CG 1
   ATOM 2955 SD B MET A 82 ? -11.20450 -13.86916 17.84315 0.202 33.23036 S ? A ? 78 SD 1
   ATOM 2956 CE B MET A 82 ? -12.06662 -15.42703 17.72585 0.202 32.31191 C ? A ? 78 CE 1
   ATOM 2957 H B MET A 82 ? -12.68702 -10.08681 15.24894 0.202 21.28266 H ? A ? 78 H 1
   ATOM 2958 HA B MET A 82 ? -11.94389 -11.04439 17.54052 0.202 22.78724 H ? A ? 78 HA 1
   ATOM 2959 HB2 B MET A 82 ? -11.42116 -11.62547 14.91018 0.202 25.26367 H ? A ? 78 HB2 1
   ATOM 2960 HB3 B MET A 82 ? -10.15251 -11.90062 15.82682 0.202 25.26367 H ? A ? 78 HB3 1
   ATOM 2961 HG2 B MET A 82 ? -12.67536 -13.16967 16.20115 0.202 24.46939 H ? A ? 78 HG2 1
   ATOM 2962 HG3 B MET A 82 ? -11.41710 -13.88054 15.54020 0.202 24.46939 H ? A ? 78 HG3 1
   ATOM 2963 HE1 B MET A 82 ? -11.82893 -15.97768 18.48821 0.202 38.77429 H ? A ? 78 HE1 1
   ATOM 2964 HE2 B MET A 82 ? -13.02209 -15.25983 17.72365 0.202 38.77429 H ? A ? 78 HE2 1
   ATOM 2965 HE3 B MET A 82 ? -11.80656 -15.87073 16.90341 0.202 38.77429 H ? A ? 78 HE3 1
   ATOM 2966 N C MET A 82 ? -12.54390 -9.75236 16.06793 0.410 17.74631 N ? A ? 78 N 1
   ATOM 2967 CA C MET A 82 ? -11.60886 -10.52191 16.84788 0.410 18.41787 C ? A ? 78 CA 1
   ATOM 2968 C C MET A 82 ? -10.40429 -9.64783 17.16235 0.410 20.03417 C ? A ? 78 C 1
   ATOM 2969 O C MET A 82 ? -9.83397 -9.68940 18.25336 0.410 20.40750 O ? A ? 78 O 1
   ATOM 2970 CB C MET A 82 ? -11.12897 -11.77053 16.09455 0.410 21.23887 C ? A ? 78 CB 1
   ATOM 2971 CG C MET A 82 ? -12.21689 -12.92920 15.93920 0.410 20.19027 C ? A ? 78 CG 1
   ATOM 2972 SD C MET A 82 ? -12.58765 -13.69959 17.52875 0.410 23.77544 S ? A ? 78 SD 1
   ATOM 2973 CE C MET A 82 ? -13.92481 -14.75159 16.98828 0.410 37.01507 C ? A ? 78 CE 1
   ATOM 2974 H C MET A 82 ? -12.65096 -10.02113 15.25805 0.410 21.29557 H ? A ? 78 H 1
   ATOM 2975 HA C MET A 82 ? -12.05803 -10.83067 17.65026 0.410 22.10144 H ? A ? 78 HA 1
   ATOM 2976 HB2 C MET A 82 ? -10.85862 -11.50468 15.20173 0.410 25.48665 H ? A ? 78 HB2 1
   ATOM 2977 HB3 C MET A 82 ? -10.37251 -12.14492 16.57257 0.410 25.48665 H ? A ? 78 HB3 1
   ATOM 2978 HG2 C MET A 82 ? -13.03718 -12.55422 15.58222 0.410 24.22833 H ? A ? 78 HG2 1
   ATOM 2979 HG3 C MET A 82 ? -11.87611 -13.61198 15.34039 0.410 24.22833 H ? A ? 78 HG3 1
   ATOM 2980 HE1 C MET A 82 ? -14.28347 -15.22546 17.75490 0.410 44.41809 H ? A ? 78 HE1 1
   ATOM 2981 HE2 C MET A 82 ? -14.61580 -14.20247 16.58590 0.410 44.41809 H ? A ? 78 HE2 1
   ATOM 2982 HE3 C MET A 82 ? -13.58481 -15.38515 16.33720 0.410 44.41809 H ? A ? 78 HE3 1
   ATOM 2983 N A LEU A 83 ? -9.96916 -8.72745 16.22250 0.388 18.10285 N ? A ? 79 N 1
   ATOM 2984 CA A LEU A 83 ? -8.88593 -7.77594 16.49524 0.388 17.99486 C ? A ? 79 CA 1
   ATOM 2985 C A LEU A 83 ? -9.32912 -6.72461 17.53437 0.388 17.91488 C ? A ? 79 C 1
   ATOM 2986 O A LEU A 83 ? -8.51870 -6.29021 18.34125 0.388 19.21216 O ? A ? 79 O 1
   ATOM 2987 CB A LEU A 83 ? -8.36274 -7.18652 15.17122 0.388 20.27403 C ? A ? 79 CB 1
   ATOM 2988 CG A LEU A 83 ? -7.13116 -6.32801 15.36804 0.388 18.77146 C ? A ? 79 CG 1
   ATOM 2989 CD1 A LEU A 83 ? -6.01471 -7.07737 16.01601 0.388 20.99051 C ? A ? 79 CD1 1
   ATOM 2990 CD2 A LEU A 83 ? -6.72366 -5.76127 14.05931 0.388 19.40906 C ? A ? 79 CD2 1
   ATOM 2991 H A LEU A 83 ? -10.28989 -8.68207 15.42583 0.388 21.72342 H ? A ? 79 H 1
   ATOM 2992 HA A LEU A 83 ? -8.12323 -8.22558 16.89150 0.388 21.59383 H ? A ? 79 HA 1
   ATOM 2993 HB2 A LEU A 83 ? -8.13239 -7.91271 14.57081 0.388 24.32883 H ? A ? 79 HB2 1
   ATOM 2994 HB3 A LEU A 83 ? -9.05545 -6.63529 14.77474 0.388 24.32883 H ? A ? 79 HB3 1
   ATOM 2995 HG A LEU A 83 ? -7.34193 -5.60180 15.97557 0.388 22.52576 H ? A ? 79 HG 1
   ATOM 2996 HD11 A LEU A 83 ? -5.20061 -6.55476 15.94515 0.388 25.18861 H ? A ? 79 HD11 1
   ATOM 2997 HD12 A LEU A 83 ? -6.23311 -7.22452 16.94958 0.388 25.18861 H ? A ? 79 HD12 1
   ATOM 2998 HD13 A LEU A 83 ? -5.90177 -7.92846 15.56460 0.388 25.18861 H ? A ? 79 HD13 1
   ATOM 2999 HD21 A LEU A 83 ? -5.92464 -5.22524 14.18232 0.388 23.29088 H ? A ? 79 HD21 1
   ATOM 3000 HD22 A LEU A 83 ? -6.54272 -6.48812 13.44299 0.388 23.29088 H ? A ? 79 HD22 1
   ATOM 3001 HD23 A LEU A 83 ? -7.44333 -5.20847 13.71670 0.388 23.29088 H ? A ? 79 HD23 1
   ATOM 3002 N B LEU A 83 ? -9.88318 -8.95464 16.19888 0.202 18.38812 N ? A ? 79 N 1
   ATOM 3003 CA B LEU A 83 ? -8.77239 -8.04309 16.50238 0.202 18.30528 C ? A ? 79 CA 1
   ATOM 3004 C B LEU A 83 ? -9.18390 -7.02920 17.56652 0.202 19.04085 C ? A ? 79 C 1
   ATOM 3005 O B LEU A 83 ? -8.37406 -6.68585 18.43385 0.202 18.80096 O ? A ? 79 O 1
   ATOM 3006 CB B LEU A 83 ? -8.26199 -7.36408 15.21005 0.202 19.95600 C ? A ? 79 CB 1
   ATOM 3007 CG B LEU A 83 ? -7.15893 -6.32022 15.39723 0.202 18.83580 C ? A ? 79 CG 1
   ATOM 3008 CD1 B LEU A 83 ? -5.89864 -6.95081 15.95294 0.202 20.70380 C ? A ? 79 CD1 1
   ATOM 3009 CD2 B LEU A 83 ? -6.87793 -5.57092 14.11487 0.202 19.35841 C ? A ? 79 CD2 1
   ATOM 3010 H B LEU A 83 ? -10.21751 -8.85377 15.41297 0.202 22.06574 H ? A ? 79 H 1
   ATOM 3011 HA B LEU A 83 ? -8.02451 -8.54857 16.85744 0.202 21.96633 H ? A ? 79 HA 1
   ATOM 3012 HB2 B LEU A 83 ? -7.91051 -8.05270 14.62424 0.202 23.94720 H ? A ? 79 HB2 1
   ATOM 3013 HB3 B LEU A 83 ? -9.01153 -6.91816 14.78550 0.202 23.94720 H ? A ? 79 HB3 1
   ATOM 3014 HG B LEU A 83 ? -7.46885 -5.66782 16.04471 0.202 22.60296 H ? A ? 79 HG 1
   ATOM 3015 HD11 B LEU A 83 ? -5.20387 -6.27584 16.00407 0.202 24.84456 H ? A ? 79 HD11 1
   ATOM 3016 HD12 B LEU A 83 ? -6.08479 -7.30161 16.83792 0.202 24.84456 H ? A ? 79 HD12 1
   ATOM 3017 HD13 B LEU A 83 ? -5.61906 -7.66937 15.36436 0.202 24.84456 H ? A ? 79 HD13 1
   ATOM 3018 HD21 B LEU A 83 ? -6.17265 -4.92449 14.27489 0.202 23.23009 H ? A ? 79 HD21 1
   ATOM 3019 HD22 B LEU A 83 ? -6.59888 -6.20325 13.43429 0.202 23.23009 H ? A ? 79 HD22 1
   ATOM 3020 HD23 B LEU A 83 ? -7.68614 -5.11539 13.83170 0.202 23.23009 H ? A ? 79 HD23 1
   ATOM 3021 N C LEU A 83 ? -9.93043 -8.89607 16.17532 0.410 18.29147 N ? A ? 79 N 1
   ATOM 3022 CA C LEU A 83 ? -8.83052 -7.94738 16.40815 0.410 18.10350 C ? A ? 79 CA 1
   ATOM 3023 C C LEU A 83 ? -9.18614 -6.97758 17.53791 0.410 18.94971 C ? A ? 79 C 1
   ATOM 3024 O C LEU A 83 ? -8.37426 -6.76933 18.44408 0.410 18.62776 O ? A ? 79 O 1
   ATOM 3025 CB C LEU A 83 ? -8.47540 -7.23554 15.07002 0.410 20.20801 C ? A ? 79 CB 1
   ATOM 3026 CG C LEU A 83 ? -7.59061 -5.99124 15.17606 0.410 19.07834 C ? A ? 79 CG 1
   ATOM 3027 CD1 C LEU A 83 ? -6.22445 -6.30784 15.79101 0.410 19.15373 C ? A ? 79 CD1 1
   ATOM 3028 CD2 C LEU A 83 ? -7.45274 -5.27118 13.79179 0.410 17.55944 C ? A ? 79 CD2 1
   ATOM 3029 H C LEU A 83 ? -10.22079 -8.91058 15.36595 0.410 21.94976 H ? A ? 79 H 1
   ATOM 3030 HA C LEU A 83 ? -8.03044 -8.41580 16.69334 0.410 21.72420 H ? A ? 79 HA 1
   ATOM 3031 HB2 C LEU A 83 ? -8.00793 -7.87119 14.50583 0.410 24.24961 H ? A ? 79 HB2 1
   ATOM 3032 HB3 C LEU A 83 ? -9.30361 -6.96177 14.64574 0.410 24.24961 H ? A ? 79 HB3 1
   ATOM 3033 HG C LEU A 83 ? -8.02441 -5.36892 15.78057 0.410 22.89401 H ? A ? 79 HG 1
   ATOM 3034 HD11 C LEU A 83 ? -5.70982 -5.48819 15.85605 0.410 22.98448 H ? A ? 79 HD11 1
   ATOM 3035 HD12 C LEU A 83 ? -6.35587 -6.68686 16.67417 0.410 22.98448 H ? A ? 79 HD12 1
   ATOM 3036 HD13 C LEU A 83 ? -5.76244 -6.94433 15.22329 0.410 22.98448 H ? A ? 79 HD13 1
   ATOM 3037 HD21 C LEU A 83 ? -6.86049 -4.50924 13.88976 0.410 21.07133 H ? A ? 79 HD21 1
   ATOM 3038 HD22 C LEU A 83 ? -7.08505 -5.89511 13.14650 0.410 21.07133 H ? A ? 79 HD22 1
   ATOM 3039 HD23 C LEU A 83 ? -8.32929 -4.97366 13.50189 0.410 21.07133 H ? A ? 79 HD23 1
   ATOM 3040 N A MET A 84 ? -10.51707 -6.19155 17.41097 0.388 19.99287 N ? A ? 80 N 1
   ATOM 3041 CA A MET A 84 ? -10.87859 -5.15746 18.39583 0.388 19.11190 C ? A ? 80 CA 1
   ATOM 3042 C A MET A 84 ? -10.83821 -5.70556 19.83955 0.388 20.52970 C ? A ? 80 C 1
   ATOM 3043 O A MET A 84 ? -10.20841 -5.10392 20.71887 0.388 16.30437 O ? A ? 80 O 1
   ATOM 3044 CB A MET A 84 ? -12.22991 -4.56422 18.05437 0.388 22.10390 C ? A ? 80 CB 1
   ATOM 3045 CG A MET A 84 ? -12.21149 -3.67361 16.87592 0.388 22.02480 C ? A ? 80 CG 1
   ATOM 3046 SD A MET A 84 ? -11.03868 -2.25337 16.83550 0.388 23.17007 S ? A ? 80 SD 1
   ATOM 3047 CE A MET A 84 ? -9.87992 -2.70105 15.48891 0.388 27.87897 C ? A ? 80 CE 1
   ATOM 3048 H A MET A 84 ? -11.10533 -6.38450 16.81405 0.388 23.99145 H ? A ? 80 H 1
   ATOM 3049 HA A MET A 84 ? -10.23163 -4.43684 18.34058 0.388 22.93429 H ? A ? 80 HA 1
   ATOM 3050 HB2 A MET A 84 ? -12.84941 -5.28721 17.86887 0.388 26.52468 H ? A ? 80 HB2 1
   ATOM 3051 HB3 A MET A 84 ? -12.54265 -4.04555 18.81204 0.388 26.52468 H ? A ? 80 HB3 1
   ATOM 3052 HG2 A MET A 84 ? -12.00261 -4.22012 16.10222 0.388 26.42977 H ? A ? 80 HG2 1
   ATOM 3053 HG3 A MET A 84 ? -13.09973 -3.29473 16.78443 0.388 26.42977 H ? A ? 80 HG3 1
   ATOM 3054 HE1 A MET A 84 ? -9.19303 -2.01928 15.42368 0.388 33.45477 H ? A ? 80 HE1 1
   ATOM 3055 HE2 A MET A 84 ? -9.47598 -3.55920 15.69216 0.388 33.45477 H ? A ? 80 HE2 1
   ATOM 3056 HE3 A MET A 84 ? -10.37155 -2.75619 14.65454 0.388 33.45477 H ? A ? 80 HE3 1
   ATOM 3057 N B MET A 84 ? -10.40107 -6.50378 17.45602 0.202 19.61270 N ? A ? 80 N 1
   ATOM 3058 CA B MET A 84 ? -10.89920 -5.55458 18.45475 0.202 19.67939 C ? A ? 80 CA 1
   ATOM 3059 C B MET A 84 ? -10.83108 -6.15635 19.85543 0.202 19.82458 C ? A ? 80 C 1
   ATOM 3060 O B MET A 84 ? -10.37373 -5.50747 20.80188 0.202 17.95044 O ? A ? 80 O 1
   ATOM 3061 CB B MET A 84 ? -12.31925 -5.10105 18.11783 0.202 21.03849 C ? A ? 80 CB 1
   ATOM 3062 CG B MET A 84 ? -12.45409 -4.43818 16.72695 0.202 22.55640 C ? A ? 80 CG 1
   ATOM 3063 SD B MET A 84 ? -11.52870 -2.86790 16.43790 0.202 25.26519 S ? A ? 80 SD 1
   ATOM 3064 CE B MET A 84 ? -10.94754 -3.28541 14.82627 0.202 26.01758 C ? A ? 80 CE 1
   ATOM 3065 H B MET A 84 ? -10.95485 -6.67596 16.82098 0.202 23.53523 H ? A ? 80 H 1
   ATOM 3066 HA B MET A 84 ? -10.34223 -4.76091 18.42666 0.202 23.61527 H ? A ? 80 HA 1
   ATOM 3067 HB2 B MET A 84 ? -12.90473 -5.87424 18.13435 0.202 25.24619 H ? A ? 80 HB2 1
   ATOM 3068 HB3 B MET A 84 ? -12.60490 -4.45435 18.78197 0.202 25.24619 H ? A ? 80 HB3 1
   ATOM 3069 HG2 B MET A 84 ? -12.14179 -5.07289 16.06324 0.202 27.06767 H ? A ? 80 HG2 1
   ATOM 3070 HG3 B MET A 84 ? -13.39248 -4.24049 16.58120 0.202 27.06767 H ? A ? 80 HG3 1
   ATOM 3071 HE1 B MET A 84 ? -10.34329 -2.59166 14.51890 0.202 31.22110 H ? A ? 80 HE1 1
   ATOM 3072 HE2 B MET A 84 ? -10.48141 -4.13500 14.86892 0.202 31.22110 H ? A ? 80 HE2 1
   ATOM 3073 HE3 B MET A 84 ? -11.70570 -3.35390 14.22509 0.202 31.22110 H ? A ? 80 HE3 1
   ATOM 3074 N C MET A 84 ? -10.27366 -6.26866 17.35266 0.410 19.54536 N ? A ? 80 N 1
   ATOM 3075 CA C MET A 84 ? -10.68519 -5.25223 18.30848 0.410 19.44817 C ? A ? 80 CA 1
   ATOM 3076 C C MET A 84 ? -10.98635 -5.85849 19.68109 0.410 20.46750 C ? A ? 80 C 1
   ATOM 3077 O C MET A 84 ? -10.82415 -5.14996 20.67718 0.410 17.87924 O ? A ? 80 O 1
   ATOM 3078 CB C MET A 84 ? -11.88900 -4.48958 17.77873 0.410 21.57171 C ? A ? 80 CB 1
   ATOM 3079 CG C MET A 84 ? -11.82257 -4.03941 16.39170 0.410 23.64976 C ? A ? 80 CG 1
   ATOM 3080 SD C MET A 84 ? -10.46062 -2.95749 15.97024 0.410 29.92846 S ? A ? 80 SD 1
   ATOM 3081 CE C MET A 84 ? -10.61312 -2.67225 14.19314 0.410 28.53642 C ? A ? 80 CE 1
   ATOM 3082 H C MET A 84 ? -10.80131 -6.35078 16.67853 0.410 23.45443 H ? A ? 80 H 1
   ATOM 3083 HA C MET A 84 ? -9.96174 -4.61403 18.40961 0.410 23.33780 H ? A ? 80 HA 1
   ATOM 3084 HB2 C MET A 84 ? -12.66577 -5.06582 17.85273 0.410 25.88605 H ? A ? 80 HB2 1
   ATOM 3085 HB3 C MET A 84 ? -12.00891 -3.69898 18.32780 0.410 25.88605 H ? A ? 80 HB3 1
   ATOM 3086 HG2 C MET A 84 ? -11.75019 -4.82215 15.82339 0.410 28.37971 H ? A ? 80 HG2 1
   ATOM 3087 HG3 C MET A 84 ? -12.64052 -3.55819 16.19098 0.410 28.37971 H ? A ? 80 HG3 1
   ATOM 3088 HE1 C MET A 84 ? -10.00269 -1.96458 13.93336 0.410 34.24371 H ? A ? 80 HE1 1
   ATOM 3089 HE2 C MET A 84 ? -10.39090 -3.49037 13.72177 0.410 34.24371 H ? A ? 80 HE2 1
   ATOM 3090 HE3 C MET A 84 ? -11.52575 -2.41217 13.99222 0.410 34.24371 H ? A ? 80 HE3 1
   ATOM 3091 N A ALA A 85 ? -11.35163 -6.91870 20.04775 0.388 19.41851 N ? A ? 81 N 1
   ATOM 3092 CA A ALA A 85 ? -11.24560 -7.53900 21.39757 0.388 20.29177 C ? A ? 81 CA 1
   ATOM 3093 C A ALA A 85 ? -9.76754 -7.88032 21.74453 0.388 19.37570 C ? A ? 81 C 1
   ATOM 3094 O A ALA A 85 ? -9.32175 -7.80919 22.92754 0.388 17.53050 O ? A ? 81 O 1
   ATOM 3095 CB A ALA A 85 ? -12.16441 -8.73922 21.37603 0.388 20.17884 C ? A ? 81 CB 1
   ATOM 3096 H A ALA A 85 ? -11.75347 -7.39655 19.45632 0.388 23.30221 H ? A ? 81 H 1
   ATOM 3097 HA A ALA A 85 ? -11.53188 -6.94883 22.11217 0.388 24.35012 H ? A ? 81 HA 1
   ATOM 3098 HB1 A ALA A 85 ? -12.16968 -9.14872 22.25534 0.388 24.21461 H ? A ? 81 HB1 1
   ATOM 3099 HB2 A ALA A 85 ? -13.05935 -8.44767 21.14156 0.388 24.21461 H ? A ? 81 HB2 1
   ATOM 3100 HB3 A ALA A 85 ? -11.84004 -9.37348 20.71770 0.388 24.21461 H ? A ? 81 HB3 1
   ATOM 3101 N B ALA A 85 ? -11.20212 -7.42824 20.00175 0.202 18.62170 N ? A ? 81 N 1
   ATOM 3102 CA B ALA A 85 ? -11.17729 -7.99642 21.35076 0.202 20.08751 C ? A ? 81 CA 1
   ATOM 3103 C B ALA A 85 ? -9.74414 -8.03084 21.88985 0.202 19.65802 C ? A ? 81 C 1
   ATOM 3104 O B ALA A 85 ? -9.49638 -7.74399 23.07474 0.202 18.22490 O ? A ? 81 O 1
   ATOM 3105 CB B ALA A 85 ? -11.82143 -9.37026 21.35918 0.202 21.33218 C ? A ? 81 CB 1
   ATOM 3106 H B ALA A 85 ? -11.45836 -7.95556 19.37256 0.202 22.34604 H ? A ? 81 H 1
   ATOM 3107 HA B ALA A 85 ? -11.70422 -7.44223 21.94752 0.202 24.10501 H ? A ? 81 HA 1
   ATOM 3108 HB1 B ALA A 85 ? -11.75758 -9.74352 22.25221 0.202 25.59862 H ? A ? 81 HB1 1
   ATOM 3109 HB2 B ALA A 85 ? -12.75288 -9.28391 21.10258 0.202 25.59862 H ? A ? 81 HB2 1
   ATOM 3110 HB3 B ALA A 85 ? -11.35601 -9.94114 20.72801 0.202 25.59862 H ? A ? 81 HB3 1
   ATOM 3111 N C ALA A 85 ? -11.39059 -7.14561 19.75018 0.410 18.14718 N ? A ? 81 N 1
   ATOM 3112 CA C ALA A 85 ? -11.48611 -7.84637 21.04264 0.410 20.67060 C ? A ? 81 CA 1
   ATOM 3113 C C ALA A 85 ? -10.12874 -7.92611 21.72054 0.410 20.40755 C ? A ? 81 C 1
   ATOM 3114 O C ALA A 85 ? -10.02826 -7.40921 22.85114 0.410 17.74155 O ? A ? 81 O 1
   ATOM 3115 CB C ALA A 85 ? -12.14488 -9.19854 20.80263 0.410 20.71256 C ? A ? 81 CB 1
   ATOM 3116 H C ALA A 85 ? -11.61131 -7.62582 19.07174 0.410 21.77661 H ? A ? 81 H 1
   ATOM 3117 HA C ALA A 85 ? -12.05107 -7.36458 21.66681 0.410 24.80471 H ? A ? 81 HA 1
   ATOM 3118 HB1 C ALA A 85 ? -12.23454 -9.66109 21.65052 0.410 24.85507 H ? A ? 81 HB1 1
   ATOM 3119 HB2 C ALA A 85 ? -13.01992 -9.05798 20.40836 0.410 24.85507 H ? A ? 81 HB2 1
   ATOM 3120 HB3 C ALA A 85 ? -11.58993 -9.71762 20.19972 0.410 24.85507 H ? A ? 81 HB3 1
   ATOM 3121 N A LYS A 86 ? -8.96777 -8.21899 20.78220 0.388 20.78050 N ? A ? 82 N 1
   ATOM 3122 CA A LYS A 86 ? -7.56632 -8.34456 21.12051 0.388 20.99292 C ? A ? 82 CA 1
   ATOM 3123 C A LYS A 86 ? -7.01628 -7.02414 21.65448 0.388 19.38852 C ? A ? 82 C 1
   ATOM 3124 O A LYS A 86 ? -6.34160 -7.01440 22.69383 0.388 19.80328 O ? A ? 82 O 1
   ATOM 3125 CB A LYS A 86 ? -6.76879 -8.81099 19.89686 0.388 21.25799 C ? A ? 82 CB 1
   ATOM 3126 CG A LYS A 86 ? -5.40788 -8.80610 20.14824 0.388 25.14001 C ? A ? 82 CG 1
   ATOM 3127 CD A LYS A 86 ? -4.90638 -9.97078 20.89816 0.388 29.40363 C ? A ? 82 CD 1
   ATOM 3128 CE A LYS A 86 ? -3.38843 -9.87940 21.18259 0.388 32.55839 C ? A ? 82 CE 1
   ATOM 3129 NZ A LYS A 86 ? -3.02908 -10.84250 22.24277 0.388 34.63707 N ? A ? 82 NZ 1
   ATOM 3130 H A LYS A 86 ? -9.18724 -8.37580 19.96560 0.388 24.93660 H ? A ? 82 H 1
   ATOM 3131 HA A LYS A 86 ? -7.46541 -9.01652 21.81274 0.388 25.19150 H ? A ? 82 HA 1
   ATOM 3132 HB2 A LYS A 86 ? -7.03416 -9.71514 19.66665 0.388 25.50959 H ? A ? 82 HB2 1
   ATOM 3133 HB3 A LYS A 86 ? -6.94463 -8.21402 19.15281 0.388 25.50959 H ? A ? 82 HB3 1
   ATOM 3134 HG2 A LYS A 86 ? -4.93859 -8.78436 19.29960 0.388 30.16801 H ? A ? 82 HG2 1
   ATOM 3135 HG3 A LYS A 86 ? -5.19377 -8.01436 20.66613 0.388 30.16801 H ? A ? 82 HG3 1
   ATOM 3136 HD2 A LYS A 86 ? -5.36940 -10.02455 21.74881 0.388 35.28435 H ? A ? 82 HD2 1
   ATOM 3137 HD3 A LYS A 86 ? -5.06791 -10.77540 20.38106 0.388 35.28435 H ? A ? 82 HD3 1
   ATOM 3138 HE2 A LYS A 86 ? -2.88950 -10.09616 20.37948 0.388 39.07007 H ? A ? 82 HE2 1
   ATOM 3139 HE3 A LYS A 86 ? -3.16298 -8.98469 21.48186 0.388 39.07007 H ? A ? 82 HE3 1
   ATOM 3140 HZ1 A LYS A 86 ? -2.15481 -10.80448 22.40497 0.388 41.56448 H ? A ? 82 HZ1 1
   ATOM 3141 HZ2 A LYS A 86 ? -3.47036 -10.64990 22.99129 0.388 41.56448 H ? A ? 82 HZ2 1
   ATOM 3142 HZ3 A LYS A 86 ? -3.23985 -11.66869 21.98766 0.388 41.56448 H ? A ? 82 HZ3 1
   ATOM 3143 N B LYS A 86 ? -8.77026 -8.29593 21.03458 0.202 20.27579 N ? A ? 82 N 1
   ATOM 3144 CA B LYS A 86 ? -7.40357 -8.31967 21.53914 0.202 20.86089 C ? A ? 82 CA 1
   ATOM 3145 C B LYS A 86 ? -6.86129 -6.91688 21.77684 0.202 19.40615 C ? A ? 82 C 1
   ATOM 3146 O B LYS A 86 ? -5.98167 -6.72665 22.61983 0.202 19.46364 O ? A ? 82 O 1
   ATOM 3147 CB B LYS A 86 ? -6.49492 -9.07391 20.56177 0.202 22.31103 C ? A ? 82 CB 1
   ATOM 3148 CG B LYS A 86 ? -7.07443 -10.43601 20.18206 0.202 26.22580 C ? A ? 82 CG 1
   ATOM 3149 CD B LYS A 86 ? -7.44765 -11.28691 21.40271 0.202 25.50988 C ? A ? 82 CD 1
   ATOM 3150 CE B LYS A 86 ? -6.19195 -11.70579 22.20398 0.202 29.15305 C ? A ? 82 CE 1
   ATOM 3151 NZ B LYS A 86 ? -6.54461 -12.21219 23.55693 0.202 26.91373 N ? A ? 82 NZ 1
   ATOM 3152 H B LYS A 86 ? -8.86619 -8.45844 20.19554 0.202 24.33094 H ? A ? 82 H 1
   ATOM 3153 HA B LYS A 86 ? -7.39787 -8.79109 22.38686 0.202 25.03307 H ? A ? 82 HA 1
   ATOM 3154 HB2 B LYS A 86 ? -6.39306 -8.55013 19.75173 0.202 26.77323 H ? A ? 82 HB2 1
   ATOM 3155 HB3 B LYS A 86 ? -5.62936 -9.21629 20.97582 0.202 26.77323 H ? A ? 82 HB3 1
   ATOM 3156 HG2 B LYS A 86 ? -7.87721 -10.30188 19.65438 0.202 31.47096 H ? A ? 82 HG2 1
   ATOM 3157 HG3 B LYS A 86 ? -6.41607 -10.92666 19.66561 0.202 31.47096 H ? A ? 82 HG3 1
   ATOM 3158 HD2 B LYS A 86 ? -8.02611 -10.77346 21.98807 0.202 30.61185 H ? A ? 82 HD2 1
   ATOM 3159 HD3 B LYS A 86 ? -7.90352 -12.09058 21.10741 0.202 30.61185 H ? A ? 82 HD3 1
   ATOM 3160 HE2 B LYS A 86 ? -5.72835 -12.41156 21.72663 0.202 34.98366 H ? A ? 82 HE2 1
   ATOM 3161 HE3 B LYS A 86 ? -5.60865 -10.93797 22.30939 0.202 34.98366 H ? A ? 82 HE3 1
   ATOM 3162 HZ1 B LYS A 86 ? -5.80519 -12.34924 24.03293 0.202 32.29647 H ? A ? 82 HZ1 1
   ATOM 3163 HZ2 B LYS A 86 ? -7.05499 -11.61878 23.98057 0.202 32.29647 H ? A ? 82 HZ2 1
   ATOM 3164 HZ3 B LYS A 86 ? -6.99020 -12.97953 23.48814 0.202 32.29647 H ? A ? 82 HZ3 1
   ATOM 3165 N C LYS A 86 ? -9.08921 -8.43623 21.00916 0.410 19.82110 N ? A ? 82 N 1
   ATOM 3166 CA C LYS A 86 ? -7.74528 -8.71175 21.53141 0.410 20.69662 C ? A ? 82 CA 1
   ATOM 3167 C C LYS A 86 ? -7.04265 -7.42925 21.94134 0.410 19.90732 C ? A ? 82 C 1
   ATOM 3168 O C LYS A 86 ? -6.27739 -7.41829 22.91389 0.410 19.04744 O ? A ? 82 O 1
   ATOM 3169 CB C LYS A 86 ? -6.82183 -9.39878 20.46849 0.410 23.47688 C ? A ? 82 CB 1
   ATOM 3170 CG C LYS A 86 ? -7.23464 -10.88343 20.26155 0.410 27.90904 C ? A ? 82 CG 1
   ATOM 3171 CD C LYS A 86 ? -6.30903 -11.60501 19.32732 0.410 28.35020 C ? A ? 82 CD 1
   ATOM 3172 CE C LYS A 86 ? -6.70195 -13.05090 19.12958 0.410 31.86458 C ? A ? 82 CE 1
   ATOM 3173 NZ C LYS A 86 ? -5.94595 -13.76816 18.07222 0.410 38.88919 N ? A ? 82 NZ 1
   ATOM 3174 H C LYS A 86 ? -9.14897 -8.63973 20.17572 0.410 23.78533 H ? A ? 82 H 1
   ATOM 3175 HA C LYS A 86 ? -7.87066 -9.30999 22.28460 0.410 24.83594 H ? A ? 82 HA 1
   ATOM 3176 HB2 C LYS A 86 ? -6.90267 -8.93426 19.62079 0.410 28.17225 H ? A ? 82 HB2 1
   ATOM 3177 HB3 C LYS A 86 ? -5.90165 -9.37338 20.77429 0.410 28.17225 H ? A ? 82 HB3 1
   ATOM 3178 HG2 C LYS A 86 ? -7.21730 -11.34100 21.11667 0.410 33.49085 H ? A ? 82 HG2 1
   ATOM 3179 HG3 C LYS A 86 ? -8.12834 -10.91612 19.88585 0.410 33.49085 H ? A ? 82 HG3 1
   ATOM 3180 HD2 C LYS A 86 ? -6.32630 -11.16735 18.46185 0.410 34.02024 H ? A ? 82 HD2 1
   ATOM 3181 HD3 C LYS A 86 ? -5.41027 -11.58446 19.69161 0.410 34.02024 H ? A ? 82 HD3 1
   ATOM 3182 HE2 C LYS A 86 ? -6.55665 -13.52581 19.96279 0.410 38.23750 H ? A ? 82 HE2 1
   ATOM 3183 HE3 C LYS A 86 ? -7.64081 -13.08421 18.88808 0.410 38.23750 H ? A ? 82 HE3 1
   ATOM 3184 HZ1 C LYS A 86 ? -6.02665 -14.64746 18.18361 0.410 46.66703 H ? A ? 82 HZ1 1
   ATOM 3185 HZ2 C LYS A 86 ? -6.26206 -13.54846 17.26978 0.410 46.66703 H ? A ? 82 HZ2 1
   ATOM 3186 HZ3 C LYS A 86 ? -5.08413 -13.54975 18.11286 0.410 46.66703 H ? A ? 82 HZ3 1
   ATOM 3187 N A LEU A 87 ? -7.36733 -5.91617 21.00241 0.388 18.64943 N ? A ? 83 N 1
   ATOM 3188 CA A LEU A 87 ? -6.84475 -4.62600 21.34999 0.388 18.41073 C ? A ? 83 CA 1
   ATOM 3189 C A LEU A 87 ? -7.48660 -4.12675 22.62840 0.388 18.47934 C ? A ? 83 C 1
   ATOM 3190 O A LEU A 87 ? -6.84851 -3.41351 23.38523 0.388 18.66548 O ? A ? 83 O 1
   ATOM 3191 CB A LEU A 87 ? -7.24429 -3.56001 20.28878 0.388 17.02839 C ? A ? 83 CB 1
   ATOM 3192 CG A LEU A 87 ? -6.53358 -3.72013 18.85788 0.388 18.18734 C ? A ? 83 CG 1
   ATOM 3193 CD1 A LEU A 87 ? -7.19966 -2.80405 17.93885 0.388 21.39328 C ? A ? 83 CD1 1
   ATOM 3194 CD2 A LEU A 87 ? -5.09815 -3.31150 19.05290 0.388 18.37267 C ? A ? 83 CD2 1
   ATOM 3195 H A LEU A 87 ? -7.91888 -5.89700 20.34285 0.388 22.37932 H ? A ? 83 H 1
   ATOM 3196 HA A LEU A 87 ? -5.88104 -4.71598 21.41385 0.388 22.09288 H ? A ? 83 HA 1
   ATOM 3197 HB2 A LEU A 87 ? -8.20203 -3.61557 20.14545 0.388 20.43406 H ? A ? 83 HB2 1
   ATOM 3198 HB3 A LEU A 87 ? -7.01062 -2.68373 20.63293 0.388 20.43406 H ? A ? 83 HB3 1
   ATOM 3199 HG A LEU A 87 ? -6.57845 -4.61991 18.49832 0.388 21.82481 H ? A ? 83 HG 1
   ATOM 3200 HD11 A LEU A 87 ? -6.77058 -2.86015 17.07072 0.388 25.67193 H ? A ? 83 HD11 1
   ATOM 3201 HD12 A LEU A 87 ? -8.13333 -3.05594 17.86325 0.388 25.67193 H ? A ? 83 HD12 1
   ATOM 3202 HD13 A LEU A 87 ? -7.12772 -1.90102 18.28564 0.388 25.67193 H ? A ? 83 HD13 1
   ATOM 3203 HD21 A LEU A 87 ? -4.67274 -3.22850 18.18512 0.388 22.04720 H ? A ? 83 HD21 1
   ATOM 3204 HD22 A LEU A 87 ? -5.07244 -2.45996 19.51669 0.388 22.04720 H ? A ? 83 HD22 1
   ATOM 3205 HD23 A LEU A 87 ? -4.64576 -3.98884 19.57963 0.388 22.04720 H ? A ? 83 HD23 1
   ATOM 3206 N B LEU A 87 ? -7.39350 -5.92854 21.07231 0.202 18.69743 N ? A ? 83 N 1
   ATOM 3207 CA B LEU A 87 ? -6.96024 -4.55743 21.24886 0.202 18.50188 C ? A ? 83 CA 1
   ATOM 3208 C B LEU A 87 ? -7.53668 -3.96804 22.52072 0.202 18.48000 C ? A ? 83 C 1
   ATOM 3209 O B LEU A 87 ? -6.82311 -3.34370 23.30180 0.202 18.61993 O ? A ? 83 O 1
   ATOM 3210 CB B LEU A 87 ? -7.43651 -3.69163 20.09054 0.202 17.62492 C ? A ? 83 CB 1
   ATOM 3211 CG B LEU A 87 ? -6.73557 -4.01301 18.73954 0.202 17.91619 C ? A ? 83 CG 1
   ATOM 3212 CD1 B LEU A 87 ? -7.27179 -3.17522 17.66640 0.202 20.96734 C ? A ? 83 CD1 1
   ATOM 3213 CD2 B LEU A 87 ? -5.20117 -3.77641 18.89336 0.202 18.90897 C ? A ? 83 CD2 1
   ATOM 3214 H B LEU A 87 ? -8.01110 -6.02817 20.48219 0.202 22.43692 H ? A ? 83 H 1
   ATOM 3215 HA B LEU A 87 ? -5.99075 -4.55721 21.28042 0.202 22.20226 H ? A ? 83 HA 1
   ATOM 3216 HB2 B LEU A 87 ? -8.38928 -3.82862 19.97071 0.202 21.14991 H ? A ? 83 HB2 1
   ATOM 3217 HB3 B LEU A 87 ? -7.25918 -2.76201 20.30330 0.202 21.14991 H ? A ? 83 HB3 1
   ATOM 3218 HG B LEU A 87 ? -6.89620 -4.93884 18.49885 0.202 21.49943 H ? A ? 83 HG 1
   ATOM 3219 HD11 B LEU A 87 ? -6.82870 -3.40532 16.83476 0.202 25.16081 H ? A ? 83 HD11 1
   ATOM 3220 HD12 B LEU A 87 ? -8.22545 -3.33431 17.58812 0.202 25.16081 H ? A ? 83 HD12 1
   ATOM 3221 HD13 B LEU A 87 ? -7.10842 -2.24358 17.88148 0.202 25.16081 H ? A ? 83 HD13 1
   ATOM 3222 HD21 B LEU A 87 ? -4.79619 -3.74771 18.01241 0.202 22.69076 H ? A ? 83 HD21 1
   ATOM 3223 HD22 B LEU A 87 ? -5.05593 -2.93400 19.35178 0.202 22.69076 H ? A ? 83 HD22 1
   ATOM 3224 HD23 B LEU A 87 ? -4.81963 -4.50383 19.40928 0.202 22.69076 H ? A ? 83 HD23 1
   ATOM 3225 N C LEU A 87 ? -7.27265 -6.35183 21.19110 0.410 18.93680 N ? A ? 83 N 1
   ATOM 3226 CA C LEU A 87 ? -6.63189 -5.10135 21.50595 0.410 16.67187 C ? A ? 83 CA 1
   ATOM 3227 C C LEU A 87 ? -7.22416 -4.50155 22.75678 0.410 19.10373 C ? A ? 83 C 1
   ATOM 3228 O C LEU A 87 ? -6.46483 -4.00523 23.57504 0.410 15.49161 O ? A ? 83 O 1
   ATOM 3229 CB C LEU A 87 ? -6.80971 -4.04418 20.40490 0.410 17.85171 C ? A ? 83 CB 1
   ATOM 3230 CG C LEU A 87 ? -6.01102 -4.21602 19.09149 0.410 18.70445 C ? A ? 83 CG 1
   ATOM 3231 CD1 C LEU A 87 ? -6.31579 -3.15396 18.07764 0.410 18.86480 C ? A ? 83 CD1 1
   ATOM 3232 CD2 C LEU A 87 ? -4.48970 -4.20187 19.35681 0.410 18.16421 C ? A ? 83 CD2 1
   ATOM 3233 H C LEU A 87 ? -7.79064 -6.32895 20.50498 0.410 22.72416 H ? A ? 83 H 1
   ATOM 3234 HA C LEU A 87 ? -5.68819 -5.30454 21.60107 0.410 20.00624 H ? A ? 83 HA 1
   ATOM 3235 HB2 C LEU A 87 ? -7.74807 -4.03047 20.15958 0.410 21.42205 H ? A ? 83 HB2 1
   ATOM 3236 HB3 C LEU A 87 ? -6.55146 -3.18634 20.77681 0.410 21.42205 H ? A ? 83 HB3 1
   ATOM 3237 HG C LEU A 87 ? -6.27996 -5.07340 18.72617 0.410 22.44534 H ? A ? 83 HG 1
   ATOM 3238 HD11 C LEU A 87 ? -5.80422 -3.32986 17.27249 0.410 22.63776 H ? A ? 83 HD11 1
   ATOM 3239 HD12 C LEU A 87 ? -7.26467 -3.17176 17.87713 0.410 22.63776 H ? A ? 83 HD12 1
   ATOM 3240 HD13 C LEU A 87 ? -6.07102 -2.28928 18.44275 0.410 22.63776 H ? A ? 83 HD13 1
   ATOM 3241 HD21 C LEU A 87 ? -4.02085 -4.22785 18.50805 0.410 21.79705 H ? A ? 83 HD21 1
   ATOM 3242 HD22 C LEU A 87 ? -4.26036 -3.39069 19.83670 0.410 21.79705 H ? A ? 83 HD22 1
   ATOM 3243 HD23 C LEU A 87 ? -4.25462 -4.97839 19.88846 0.410 21.79705 H ? A ? 83 HD23 1
   ATOM 3244 N A ILE A 88 ? -8.72096 -4.54472 22.88954 0.388 16.68791 N ? A ? 84 N 1
   ATOM 3245 CA A ILE A 88 ? -9.33849 -4.15168 24.18908 0.388 16.39862 C ? A ? 84 CA 1
   ATOM 3246 C A ILE A 88 ? -8.58898 -4.78100 25.34046 0.388 18.38486 C ? A ? 84 C 1
   ATOM 3247 O A ILE A 88 ? -8.24331 -4.09920 26.34851 0.388 18.72846 O ? A ? 84 O 1
   ATOM 3248 CB A ILE A 88 ? -10.86196 -4.45660 24.17715 0.388 17.64935 C ? A ? 84 CB 1
   ATOM 3249 CG1 A ILE A 88 ? -11.63169 -3.46530 23.29972 0.388 19.14450 C ? A ? 84 CG1 1
   ATOM 3250 CG2 A ILE A 88 ? -11.49160 -4.27022 25.59565 0.388 21.22219 C ? A ? 84 CG2 1
   ATOM 3251 CD1 A ILE A 88 ? -13.07339 -3.84204 22.98447 0.388 21.89935 C ? A ? 84 CD1 1
   ATOM 3252 H A ILE A 88 ? -9.20809 -5.02922 22.37228 0.388 20.02550 H ? A ? 84 H 1
   ATOM 3253 HA A ILE A 88 ? -9.25653 -3.19286 24.31096 0.388 19.67834 H ? A ? 84 HA 1
   ATOM 3254 HB A ILE A 88 ? -10.93033 -5.36796 23.85213 0.388 21.17922 H ? A ? 84 HB 1
   ATOM 3255 HG12 A ILE A 88 ? -11.65115 -2.60845 23.75396 0.388 22.97340 H ? A ? 84 HG12 1
   ATOM 3256 HG13 A ILE A 88 ? -11.16473 -3.38173 22.45363 0.388 22.97340 H ? A ? 84 HG13 1
   ATOM 3257 HG21 A ILE A 88 ? -12.45793 -4.25528 25.51275 0.388 25.46663 H ? A ? 84 HG21 1
   ATOM 3258 HG22 A ILE A 88 ? -11.21955 -5.00958 26.16154 0.388 25.46663 H ? A ? 84 HG22 1
   ATOM 3259 HG23 A ILE A 88 ? -11.17894 -3.43285 25.97240 0.388 25.46663 H ? A ? 84 HG23 1
   ATOM 3260 HD11 A ILE A 88 ? -13.35864 -3.36297 22.19073 0.388 26.27923 H ? A ? 84 HD11 1
   ATOM 3261 HD12 A ILE A 88 ? -13.12324 -4.79828 22.82947 0.388 26.27923 H ? A ? 84 HD12 1
   ATOM 3262 HD13 A ILE A 88 ? -13.63505 -3.59921 23.73711 0.388 26.27923 H ? A ? 84 HD13 1
   ATOM 3263 N B ILE A 88 ? -8.82850 -4.16687 22.75793 0.202 17.24451 N ? A ? 84 N 1
   ATOM 3264 CA B ILE A 88 ? -9.34966 -3.64092 24.01544 0.202 17.36280 C ? A ? 84 CA 1
   ATOM 3265 C B ILE A 88 ? -8.78674 -4.39704 25.19156 0.202 18.10819 C ? A ? 84 C 1
   ATOM 3266 O B ILE A 88 ? -8.65200 -3.81398 26.29374 0.202 17.85722 O ? A ? 84 O 1
   ATOM 3267 CB B ILE A 88 ? -10.88281 -3.73341 24.00367 0.202 18.02009 C ? A ? 84 CB 1
   ATOM 3268 CG1 B ILE A 88 ? -11.42032 -2.95784 22.78069 0.202 19.21669 C ? A ? 84 CG1 1
   ATOM 3269 CG2 B ILE A 88 ? -11.51010 -3.18087 25.29833 0.202 19.78434 C ? A ? 84 CG2 1
   ATOM 3270 CD1 B ILE A 88 ? -12.89686 -3.13845 22.53700 0.202 20.74024 C ? A ? 84 CD1 1
   ATOM 3271 H B ILE A 88 ? -9.38597 -4.57378 22.24485 0.202 20.69341 H ? A ? 84 H 1
   ATOM 3272 HA B ILE A 88 ? -9.07778 -2.71339 24.09709 0.202 20.83536 H ? A ? 84 HA 1
   ATOM 3273 HB B ILE A 88 ? -11.12716 -4.67033 23.94567 0.202 21.62410 H ? A ? 84 HB 1
   ATOM 3274 HG12 B ILE A 88 ? -11.25803 -2.01134 22.91746 0.202 23.06003 H ? A ? 84 HG12 1
   ATOM 3275 HG13 B ILE A 88 ? -10.95152 -3.26375 21.98851 0.202 23.06003 H ? A ? 84 HG13 1
   ATOM 3276 HG21 B ILE A 88 ? -12.47604 -3.18981 25.21004 0.202 23.74121 H ? A ? 84 HG21 1
   ATOM 3277 HG22 B ILE A 88 ? -11.24087 -3.74044 26.04351 0.202 23.74121 H ? A ? 84 HG22 1
   ATOM 3278 HG23 B ILE A 88 ? -11.19905 -2.27267 25.43735 0.202 23.74121 H ? A ? 84 HG23 1
   ATOM 3279 HD11 B ILE A 88 ? -13.11344 -2.80821 21.65104 0.202 24.88829 H ? A ? 84 HD11 1
   ATOM 3280 HD12 B ILE A 88 ? -13.11442 -4.08159 22.60078 0.202 24.88829 H ? A ? 84 HD12 1
   ATOM 3281 HD13 B ILE A 88 ? -13.39076 -2.63908 23.20603 0.202 24.88829 H ? A ? 84 HD13 1
   ATOM 3282 N C ILE A 88 ? -8.54376 -4.64409 22.90939 0.410 16.62176 N ? A ? 84 N 1
   ATOM 3283 CA C ILE A 88 ? -9.25248 -4.15897 24.14302 0.410 16.56939 C ? A ? 84 CA 1
   ATOM 3284 C C ILE A 88 ? -8.65344 -4.86595 25.31109 0.410 18.21991 C ? A ? 84 C 1
   ATOM 3285 O C ILE A 88 ? -8.32022 -4.24284 26.35553 0.410 18.61346 O ? A ? 84 O 1
   ATOM 3286 CB C ILE A 88 ? -10.79915 -4.37497 24.04565 0.410 17.47300 C ? A ? 84 CB 1
   ATOM 3287 CG1 C ILE A 88 ? -11.49646 -3.25412 23.22674 0.410 19.48280 C ? A ? 84 CG1 1
   ATOM 3288 CG2 C ILE A 88 ? -11.50700 -4.32026 25.41142 0.410 21.23023 C ? A ? 84 CG2 1
   ATOM 3289 CD1 C ILE A 88 ? -12.73199 -3.68754 22.46183 0.410 21.20704 C ? A ? 84 CD1 1
   ATOM 3290 H C ILE A 88 ? -9.06328 -5.01162 22.33093 0.410 19.94611 H ? A ? 84 H 1
   ATOM 3291 HA C ILE A 88 ? -9.12946 -3.20166 24.23957 0.410 19.88327 H ? A ? 84 HA 1
   ATOM 3292 HB C ILE A 88 ? -10.87416 -5.24920 23.63213 0.410 20.96760 H ? A ? 84 HB 1
   ATOM 3293 HG12 C ILE A 88 ? -11.76569 -2.55056 23.83781 0.410 23.37936 H ? A ? 84 HG12 1
   ATOM 3294 HG13 C ILE A 88 ? -10.86201 -2.90719 22.58020 0.410 23.37936 H ? A ? 84 HG13 1
   ATOM 3295 HG21 C ILE A 88 ? -12.45594 -4.17759 25.26981 0.410 25.47628 H ? A ? 84 HG21 1
   ATOM 3296 HG22 C ILE A 88 ? -11.36435 -5.16034 25.87492 0.410 25.47628 H ? A ? 84 HG22 1
   ATOM 3297 HG23 C ILE A 88 ? -11.13638 -3.58919 25.93014 0.410 25.47628 H ? A ? 84 HG23 1
   ATOM 3298 HD11 C ILE A 88 ? -13.01442 -2.96333 21.88161 0.410 25.44844 H ? A ? 84 HD11 1
   ATOM 3299 HD12 C ILE A 88 ? -12.51675 -4.47108 21.93207 0.410 25.44844 H ? A ? 84 HD12 1
   ATOM 3300 HD13 C ILE A 88 ? -13.43672 -3.89900 23.09392 0.410 25.44844 H ? A ? 84 HD13 1
   ATOM 3301 N A PHE A 89 ? -8.37407 -6.08558 25.28081 0.388 17.19126 N ? A ? 85 N 1
   ATOM 3302 CA A PHE A 89 ? -7.68095 -6.72882 26.39219 0.388 17.72005 C ? A ? 85 CA 1
   ATOM 3303 C A PHE A 89 ? -6.27446 -6.21987 26.56469 0.388 19.62575 C ? A ? 85 C 1
   ATOM 3304 O A PHE A 89 ? -5.75509 -6.01589 27.68075 0.388 21.37700 O ? A ? 85 O 1
   ATOM 3305 CB A PHE A 89 ? -7.74088 -8.24576 26.31046 0.388 19.48469 C ? A ? 85 CB 1
   ATOM 3306 CG A PHE A 89 ? -9.10495 -8.81471 26.59167 0.388 21.99003 C ? A ? 85 CG 1
   ATOM 3307 CD1 A PHE A 89 ? -9.80777 -8.31549 27.61098 0.388 23.28449 C ? A ? 85 CD1 1
   ATOM 3308 CD2 A PHE A 89 ? -9.64813 -9.85420 25.82324 0.388 22.60440 C ? A ? 85 CD2 1
   ATOM 3309 CE1 A PHE A 89 ? -11.13133 -8.75709 27.89606 0.388 19.34573 C ? A ? 85 CE1 1
   ATOM 3310 CE2 A PHE A 89 ? -10.93035 -10.33647 26.10811 0.388 25.58047 C ? A ? 85 CE2 1
   ATOM 3311 CZ A PHE A 89 ? -11.66967 -9.83622 27.15189 0.388 21.74391 C ? A ? 85 CZ 1
   ATOM 3312 H A PHE A 89 ? -8.60848 -6.60383 24.63579 0.388 20.62951 H ? A ? 85 H 1
   ATOM 3313 HA A PHE A 89 ? -8.16468 -6.49157 27.19880 0.388 21.26406 H ? A ? 85 HA 1
   ATOM 3314 HB2 A PHE A 89 ? -7.48427 -8.52025 25.41619 0.388 23.38162 H ? A ? 85 HB2 1
   ATOM 3315 HB3 A PHE A 89 ? -7.12513 -8.61768 26.96116 0.388 23.38162 H ? A ? 85 HB3 1
   ATOM 3316 HD1 A PHE A 89 ? -9.42283 -7.66199 28.14919 0.388 27.94139 H ? A ? 85 HD1 1
   ATOM 3317 HD2 A PHE A 89 ? -9.15669 -10.22271 25.12496 0.388 27.12528 H ? A ? 85 HD2 1
   ATOM 3318 HE1 A PHE A 89 ? -11.63442 -8.34379 28.56012 0.388 23.21487 H ? A ? 85 HE1 1
   ATOM 3319 HE2 A PHE A 89 ? -11.29014 -11.01109 25.57864 0.388 30.69656 H ? A ? 85 HE2 1
   ATOM 3320 HZ A PHE A 89 ? -12.50061 -10.19576 27.36441 0.388 26.09269 H ? A ? 85 HZ 1
   ATOM 3321 N B PHE A 89 ? -8.60816 -5.71975 25.05929 0.202 17.58153 N ? A ? 85 N 1
   ATOM 3322 CA B PHE A 89 ? -8.02931 -6.47550 26.17321 0.202 18.70674 C ? A ? 85 CA 1
   ATOM 3323 C B PHE A 89 ? -6.59720 -6.08394 26.48567 0.202 18.90782 C ? A ? 85 C 1
   ATOM 3324 O B PHE A 89 ? -6.24387 -5.83272 27.65058 0.202 21.30637 O ? A ? 85 O 1
   ATOM 3325 CB B PHE A 89 ? -8.12020 -7.97863 25.94689 0.202 19.52637 C ? A ? 85 CB 1
   ATOM 3326 CG B PHE A 89 ? -9.35958 -8.62653 26.49090 0.202 21.73508 C ? A ? 85 CG 1
   ATOM 3327 CD1 B PHE A 89 ? -10.59968 -8.44567 25.88879 0.202 20.65530 C ? A ? 85 CD1 1
   ATOM 3328 CD2 B PHE A 89 ? -9.28869 -9.44303 27.60150 0.202 21.68920 C ? A ? 85 CD2 1
   ATOM 3329 CE1 B PHE A 89 ? -11.75509 -9.05648 26.40713 0.202 21.87930 C ? A ? 85 CE1 1
   ATOM 3330 CE2 B PHE A 89 ? -10.42560 -10.05683 28.09415 0.202 23.12434 C ? A ? 85 CE2 1
   ATOM 3331 CZ B PHE A 89 ? -11.64875 -9.87831 27.47445 0.202 21.49835 C ? A ? 85 CZ 1
   ATOM 3332 H B PHE A 89 ? -8.80650 -6.18281 24.36227 0.202 21.09783 H ? A ? 85 H 1
   ATOM 3333 HA B PHE A 89 ? -8.57008 -6.25421 26.94748 0.202 22.44809 H ? A ? 85 HA 1
   ATOM 3334 HB2 B PHE A 89 ? -8.09876 -8.14747 24.99194 0.202 23.43164 H ? A ? 85 HB2 1
   ATOM 3335 HB3 B PHE A 89 ? -7.35917 -8.40051 26.37555 0.202 23.43164 H ? A ? 85 HB3 1
   ATOM 3336 HD1 B PHE A 89 ? -10.66604 -7.91160 25.13032 0.202 24.78636 H ? A ? 85 HD1 1
   ATOM 3337 HD2 B PHE A 89 ? -8.47051 -9.58132 28.02143 0.202 26.02703 H ? A ? 85 HD2 1
   ATOM 3338 HE1 B PHE A 89 ? -12.58491 -8.89637 26.01898 0.202 26.25516 H ? A ? 85 HE1 1
   ATOM 3339 HE2 B PHE A 89 ? -10.36698 -10.59531 28.85013 0.202 27.74921 H ? A ? 85 HE2 1
   ATOM 3340 HZ B PHE A 89 ? -12.39982 -10.32482 27.79292 0.202 25.79802 H ? A ? 85 HZ 1
   ATOM 3341 N C PHE A 89 ? -8.49610 -6.17565 25.19189 0.410 17.35675 N ? A ? 85 N 1
   ATOM 3342 CA C PHE A 89 ? -7.85784 -6.88141 26.30068 0.410 18.24733 C ? A ? 85 CA 1
   ATOM 3343 C C PHE A 89 ? -6.47507 -6.38922 26.56625 0.410 19.32078 C ? A ? 85 C 1
   ATOM 3344 O C PHE A 89 ? -6.00847 -6.37065 27.73152 0.410 21.20506 O ? A ? 85 O 1
   ATOM 3345 CB C PHE A 89 ? -7.91870 -8.41046 26.18208 0.410 19.70591 C ? A ? 85 CB 1
   ATOM 3346 CG C PHE A 89 ? -9.27550 -8.92472 26.28934 0.410 21.80645 C ? A ? 85 CG 1
   ATOM 3347 CD1 C PHE A 89 ? -9.79941 -9.09946 27.51782 0.410 21.80977 C ? A ? 85 CD1 1
   ATOM 3348 CD2 C PHE A 89 ? -10.04047 -9.25649 25.18513 0.410 21.95674 C ? A ? 85 CD2 1
   ATOM 3349 CE1 C PHE A 89 ? -11.16494 -9.50289 27.68964 0.410 21.30454 C ? A ? 85 CE1 1
   ATOM 3350 CE2 C PHE A 89 ? -11.38907 -9.71353 25.36474 0.410 23.80170 C ? A ? 85 CE2 1
   ATOM 3351 CZ C PHE A 89 ? -11.94907 -9.82097 26.57708 0.410 21.52480 C ? A ? 85 CZ 1
   ATOM 3352 H C PHE A 89 ? -8.73491 -6.65606 24.51975 0.410 20.82810 H ? A ? 85 H 1
   ATOM 3353 HA C PHE A 89 ? -8.39305 -6.68162 27.08460 0.410 21.89680 H ? A ? 85 HA 1
   ATOM 3354 HB2 C PHE A 89 ? -7.56349 -8.67544 25.31923 0.410 23.64710 H ? A ? 85 HB2 1
   ATOM 3355 HB3 C PHE A 89 ? -7.39014 -8.80445 26.89363 0.410 23.64710 H ? A ? 85 HB3 1
   ATOM 3356 HD1 C PHE A 89 ? -9.26705 -8.95620 28.26679 0.410 26.17173 H ? A ? 85 HD1 1
   ATOM 3357 HD2 C PHE A 89 ? -9.68220 -9.18362 24.33001 0.410 26.34809 H ? A ? 85 HD2 1
   ATOM 3358 HE1 C PHE A 89 ? -11.52971 -9.55299 28.54365 0.410 25.56545 H ? A ? 85 HE1 1
   ATOM 3359 HE2 C PHE A 89 ? -11.89028 -9.94245 24.61555 0.410 28.56203 H ? A ? 85 HE2 1
   ATOM 3360 HZ C PHE A 89 ? -12.83131 -10.09831 26.67528 0.410 25.82976 H ? A ? 85 HZ 1
   ATOM 3361 N A ALA A 90 ? -5.57271 -6.15029 25.46303 0.388 17.53528 N ? A ? 86 N 1
   ATOM 3362 CA A ALA A 90 ? -4.21643 -5.64028 25.57082 0.388 20.51119 C ? A ? 86 CA 1
   ATOM 3363 C A ALA A 90 ? -4.20605 -4.27967 26.21285 0.388 19.12483 C ? A ? 86 C 1
   ATOM 3364 O A ALA A 90 ? -3.32175 -3.96835 27.00784 0.388 22.30430 O ? A ? 86 O 1
   ATOM 3365 CB A ALA A 90 ? -3.68430 -5.62539 24.15879 0.388 19.37069 C ? A ? 86 CB 1
   ATOM 3366 H A ALA A 90 ? -5.83656 -6.37797 24.67681 0.388 21.04233 H ? A ? 86 H 1
   ATOM 3367 HA A ALA A 90 ? -3.64655 -6.19132 26.12982 0.388 24.61342 H ? A ? 86 HA 1
   ATOM 3368 HB1 A ALA A 90 ? -2.76356 -5.32049 24.17150 0.388 23.24482 H ? A ? 86 HB1 1
   ATOM 3369 HB2 A ALA A 90 ? -3.73044 -6.52318 23.79444 0.388 23.24482 H ? A ? 86 HB2 1
   ATOM 3370 HB3 A ALA A 90 ? -4.22482 -5.02317 23.62394 0.388 23.24482 H ? A ? 86 HB3 1
   ATOM 3371 N B ALA A 90 ? -5.72949 -6.09326 25.46199 0.202 17.55605 N ? A ? 86 N 1
   ATOM 3372 CA B ALA A 90 ? -4.34202 -5.73468 25.71786 0.202 20.31686 C ? A ? 86 CA 1
   ATOM 3373 C B ALA A 90 ? -4.21532 -4.31775 26.23499 0.202 19.06972 C ? A ? 86 C 1
   ATOM 3374 O B ALA A 90 ? -3.31109 -4.02804 27.02189 0.202 22.08105 O ? A ? 86 O 1
   ATOM 3375 CB B ALA A 90 ? -3.52784 -5.98217 24.45181 0.202 19.44444 C ? A ? 86 CB 1
   ATOM 3376 H B ALA A 90 ? -5.91756 -6.29571 24.64759 0.202 21.06726 H ? A ? 86 H 1
   ATOM 3377 HA B ALA A 90 ? -3.96766 -6.29955 26.41189 0.202 24.38023 H ? A ? 86 HA 1
   ATOM 3378 HB1 B ALA A 90 ? -2.60046 -5.75537 24.62336 0.202 23.33333 H ? A ? 86 HB1 1
   ATOM 3379 HB2 B ALA A 90 ? -3.59980 -6.91827 24.20802 0.202 23.33333 H ? A ? 86 HB2 1
   ATOM 3380 HB3 B ALA A 90 ? -3.87761 -5.42656 23.73777 0.202 23.33333 H ? A ? 86 HB3 1
   ATOM 3381 N C ALA A 90 ? -5.72689 -6.18360 25.46765 0.410 17.44580 N ? A ? 86 N 1
   ATOM 3382 CA C ALA A 90 ? -4.35370 -5.74009 25.60955 0.410 20.57082 C ? A ? 86 CA 1
   ATOM 3383 C C ALA A 90 ? -4.26870 -4.38484 26.25424 0.410 19.10436 C ? A ? 86 C 1
   ATOM 3384 O C ALA A 90 ? -3.42831 -4.20557 27.13739 0.410 21.63196 O ? A ? 86 O 1
   ATOM 3385 CB C ALA A 90 ? -3.71248 -5.75392 24.23416 0.410 19.36660 C ? A ? 86 CB 1
   ATOM 3386 H C ALA A 90 ? -5.99351 -6.29370 24.65747 0.410 20.93496 H ? A ? 86 H 1
   ATOM 3387 HA C ALA A 90 ? -3.86561 -6.34448 26.19039 0.410 24.68498 H ? A ? 86 HA 1
   ATOM 3388 HB1 C ALA A 90 ? -2.78151 -5.49448 24.31713 0.410 23.23992 H ? A ? 86 HB1 1
   ATOM 3389 HB2 C ALA A 90 ? -3.77484 -6.64902 23.86564 0.410 23.23992 H ? A ? 86 HB2 1
   ATOM 3390 HB3 C ALA A 90 ? -4.18078 -5.12689 23.66107 0.410 23.23992 H ? A ? 86 HB3 1
   ATOM 3391 N . CYS A 91 ? -5.07668 -3.42375 25.78704 1.000 18.52674 N ? A ? 87 N 1
   ATOM 3392 CA . CYS A 91 ? -5.11353 -2.07773 26.36146 1.000 18.52933 C ? A ? 87 CA 1
   ATOM 3393 C . CYS A 91 ? -5.45476 -2.12075 27.84358 1.000 19.41204 C ? A ? 87 C 1
   ATOM 3394 O . CYS A 91 ? -4.75773 -1.49552 28.62564 1.000 20.54667 O ? A ? 87 O 1
   ATOM 3395 CB . CYS A 91 ? -6.00408 -1.22414 25.54231 1.000 20.53480 C ? A ? 87 CB 1
   ATOM 3396 SG . CYS A 91 ? -6.14807 0.48504 26.14252 1.000 29.28006 S ? A ? 87 SG 1
   ATOM 3397 HA . CYS A 91 ? -4.24048 -1.65682 26.32261 1.000 22.23520 H ? A ? 87 HA 1
   ATOM 3398 HB2 . CYS A 91 ? -5.65634 -1.19082 24.63740 1.000 24.64176 H ? A ? 87 HB2 1
   ATOM 3399 HB3 . CYS A 91 ? -6.89286 -1.61268 25.54209 1.000 24.64176 H ? A ? 87 HB3 1
   ATOM 3400 H A CYS A 91 ? -5.66074 -3.57370 25.17386 0.388 22.23208 H ? A ? 87 H 1
   ATOM 3401 H B CYS A 91 ? -5.64764 -3.56117 25.15878 0.202 22.23208 H ? A ? 87 H 1
   ATOM 3402 H C CYS A 91 ? -5.62038 -3.52829 25.12897 0.410 22.23208 H ? A ? 87 H 1
   ATOM 3403 N A HIS A 92 ? -6.34435 -3.02272 28.24484 0.352 18.74395 N ? A ? 88 N 1
   ATOM 3404 CA A HIS A 92 ? -6.66782 -3.10660 29.66787 0.352 20.06786 C ? A ? 88 CA 1
   ATOM 3405 C A HIS A 92 ? -5.48437 -3.60803 30.49517 0.352 20.27980 C ? A ? 88 C 1
   ATOM 3406 O A HIS A 92 ? -5.17194 -3.08055 31.56700 0.352 19.26048 O ? A ? 88 O 1
   ATOM 3407 CB A HIS A 92 ? -7.84198 -4.04758 29.76271 0.352 18.48093 C ? A ? 88 CB 1
   ATOM 3408 CG A HIS A 92 ? -8.37410 -4.14905 31.14306 0.352 18.69798 C ? A ? 88 CG 1
   ATOM 3409 ND1 A HIS A 92 ? -8.29229 -5.30399 31.85978 0.352 18.15349 N ? A ? 88 ND1 1
   ATOM 3410 CD2 A HIS A 92 ? -8.94201 -3.22192 31.92463 0.352 20.61620 C ? A ? 88 CD2 1
   ATOM 3411 CE1 A HIS A 92 ? -8.82046 -5.08847 33.07435 0.352 17.24132 C ? A ? 88 CE1 1
   ATOM 3412 NE2 A HIS A 92 ? -9.17481 -3.81988 33.13440 0.352 17.62760 N ? A ? 88 NE2 1
   ATOM 3413 H A HIS A 92 ? -6.75996 -3.57727 27.73558 0.352 22.49274 H ? A ? 88 H 1
   ATOM 3414 HA A HIS A 92 ? -6.89228 -2.23677 30.03383 0.352 24.08143 H ? A ? 88 HA 1
   ATOM 3415 HB2 A HIS A 92 ? -8.55373 -3.72564 29.18768 0.352 22.17712 H ? A ? 88 HB2 1
   ATOM 3416 HB3 A HIS A 92 ? -7.56265 -4.93275 29.48101 0.352 22.17712 H ? A ? 88 HB3 1
   ATOM 3417 HD2 A HIS A 92 ? -9.13969 -2.34359 31.69147 0.352 24.73944 H ? A ? 88 HD2 1
   ATOM 3418 HE1 A HIS A 92 ? -8.91871 -5.71915 33.75073 0.352 20.68958 H ? A ? 88 HE1 1
   ATOM 3419 HE2 A HIS A 92 ? -9.50180 -3.42826 33.82672 0.352 21.15312 H ? A ? 88 HE2 1
   ATOM 3420 N B HIS A 92 ? -6.41773 -2.97009 28.22865 0.610 18.68464 N ? A ? 88 N 1
   ATOM 3421 CA B HIS A 92 ? -6.73913 -3.03860 29.67143 0.610 20.01521 C ? A ? 88 CA 1
   ATOM 3422 C B HIS A 92 ? -5.51009 -3.44910 30.47785 0.610 19.84446 C ? A ? 88 C 1
   ATOM 3423 O B HIS A 92 ? -5.20561 -2.88829 31.52114 0.610 19.11510 O ? A ? 88 O 1
   ATOM 3424 CB B HIS A 92 ? -7.82574 -4.08329 29.89843 0.610 18.53660 C ? A ? 88 CB 1
   ATOM 3425 CG B HIS A 92 ? -8.21683 -4.28306 31.37234 0.610 17.32120 C ? A ? 88 CG 1
   ATOM 3426 ND1 B HIS A 92 ? -8.01715 -5.46711 32.03336 0.610 18.07444 N ? A ? 88 ND1 1
   ATOM 3427 CD2 B HIS A 92 ? -8.80211 -3.44700 32.24541 0.610 21.83806 C ? A ? 88 CD2 1
   ATOM 3428 CE1 B HIS A 92 ? -8.47338 -5.29884 33.32215 0.610 15.52686 C ? A ? 88 CE1 1
   ATOM 3429 NE2 B HIS A 92 ? -8.77650 -4.03656 33.45169 0.610 17.02297 N ? A ? 88 NE2 1
   ATOM 3430 H B HIS A 92 ? -6.87315 -3.48595 27.71282 0.610 22.42157 H ? A ? 88 H 1
   ATOM 3431 HA B HIS A 92 ? -7.04961 -2.16767 29.96467 0.610 24.01826 H ? A ? 88 HA 1
   ATOM 3432 HB2 B HIS A 92 ? -8.62283 -3.81011 29.41788 0.610 22.24392 H ? A ? 88 HB2 1
   ATOM 3433 HB3 B HIS A 92 ? -7.51051 -4.93609 29.56041 0.610 22.24392 H ? A ? 88 HB3 1
   ATOM 3434 HD1 B HIS A 92 ? -7.67116 -6.18245 31.70444 0.610 21.68933 H ? A ? 88 HD1 1
   ATOM 3435 HD2 B HIS A 92 ? -9.16022 -2.61126 32.04999 0.610 26.20567 H ? A ? 88 HD2 1
   ATOM 3436 HE1 B HIS A 92 ? -8.55043 -5.95772 33.97395 0.610 18.63223 H ? A ? 88 HE1 1
   ATOM 3437 N C HIS A 92 ? -6.40004 -2.96578 28.23624 0.038 18.84473 N ? A ? 88 N 1
   ATOM 3438 CA C HIS A 92 ? -6.76437 -3.05267 29.64061 0.038 19.92183 C ? A ? 88 CA 1
   ATOM 3439 C C HIS A 92 ? -5.63744 -3.65509 30.47819 0.038 20.24667 C ? A ? 88 C 1
   ATOM 3440 O C HIS A 92 ? -5.40110 -3.22966 31.61332 0.038 19.85339 O ? A ? 88 O 1
   ATOM 3441 CB C HIS A 92 ? -8.05130 -3.85595 29.75563 0.038 18.67840 C ? A ? 88 CB 1
   ATOM 3442 CG C HIS A 92 ? -8.50194 -4.05872 31.16228 0.038 18.49870 C ? A ? 88 CG 1
   ATOM 3443 ND1 C HIS A 92 ? -8.38601 -5.26745 31.80864 0.038 18.31430 N ? A ? 88 ND1 1
   ATOM 3444 CD2 C HIS A 92 ? -9.06798 -3.20572 32.04537 0.038 19.34289 C ? A ? 88 CD2 1
   ATOM 3445 CE1 C HIS A 92 ? -8.86683 -5.15314 33.03584 0.038 17.24026 C ? A ? 88 CE1 1
   ATOM 3446 NE2 C HIS A 92 ? -9.27546 -3.90912 33.20623 0.038 17.54759 N ? A ? 88 NE2 1
   ATOM 3447 H C HIS A 92 ? -6.83906 -3.49201 27.71668 0.038 22.61368 H ? A ? 88 H 1
   ATOM 3448 HA C HIS A 92 ? -6.92539 -2.16595 29.99938 0.038 23.90620 H ? A ? 88 HA 1
   ATOM 3449 HB2 C HIS A 92 ? -8.75626 -3.38685 29.28247 0.038 22.41409 H ? A ? 88 HB2 1
   ATOM 3450 HB3 C HIS A 92 ? -7.91082 -4.73024 29.35967 0.038 22.41409 H ? A ? 88 HB3 1
   ATOM 3451 HD2 C HIS A 92 ? -9.27713 -2.31209 31.89510 0.038 23.21147 H ? A ? 88 HD2 1
   ATOM 3452 HE1 C HIS A 92 ? -8.90967 -5.83233 33.66968 0.038 20.68831 H ? A ? 88 HE1 1
   ATOM 3453 HE2 C HIS A 92 ? -9.61681 -3.59055 33.92844 0.038 21.05710 H ? A ? 88 HE2 1
   ATOM 3454 N A GLU A 93 ? -4.81207 -4.66815 30.02127 0.409 19.43027 N ? A ? 89 N 1
   ATOM 3455 CA A GLU A 93 ? -3.65303 -5.18175 30.74905 0.409 21.40779 C ? A ? 89 CA 1
   ATOM 3456 C A GLU A 93 ? -2.57473 -4.10674 30.84956 0.409 21.51216 C ? A ? 89 C 1
   ATOM 3457 O A GLU A 93 ? -1.92163 -3.95357 31.89646 0.409 21.52377 O ? A ? 89 O 1
   ATOM 3458 CB A GLU A 93 ? -3.05883 -6.43625 30.08051 0.409 27.28704 C ? A ? 89 CB 1
   ATOM 3459 CG A GLU A 93 ? -3.82281 -7.67601 30.32507 0.409 27.64879 C ? A ? 89 CG 1
   ATOM 3460 CD A GLU A 93 ? -2.95607 -8.91848 30.25787 0.409 29.24781 C ? A ? 89 CD 1
   ATOM 3461 OE1 A GLU A 93 ? -1.79648 -8.89184 29.70913 0.409 38.84065 O ? A ? 89 OE1 1
   ATOM 3462 OE2 A GLU A 93 ? -3.44388 -9.98114 30.68125 0.409 38.85632 O ? A ? 89 OE2 1
   ATOM 3463 H A GLU A 93 ? -5.00452 -5.09412 29.29939 0.352 23.31633 H ? A ? 89 H 1
   ATOM 3464 HA A GLU A 93 ? -3.95292 -5.44269 31.63385 0.409 25.68935 H ? A ? 89 HA 1
   ATOM 3465 HB2 A GLU A 93 ? -3.03156 -6.29246 29.12162 0.409 32.74445 H ? A ? 89 HB2 1
   ATOM 3466 HB3 A GLU A 93 ? -2.16092 -6.57264 30.42120 0.409 32.74445 H ? A ? 89 HB3 1
   ATOM 3467 HG2 A GLU A 93 ? -4.21979 -7.63406 31.20912 0.409 33.17855 H ? A ? 89 HG2 1
   ATOM 3468 HG3 A GLU A 93 ? -4.51748 -7.75756 29.65299 0.409 33.17855 H ? A ? 89 HG3 1
   ATOM 3469 N B GLU A 93 ? -4.81006 -4.52021 30.01629 0.393 19.33516 N ? A ? 89 N 1
   ATOM 3470 CA B GLU A 93 ? -3.57260 -4.98018 30.65442 0.393 21.86575 C ? A ? 89 CA 1
   ATOM 3471 C B GLU A 93 ? -2.57390 -3.82470 30.74999 0.393 21.89655 C ? A ? 89 C 1
   ATOM 3472 O B GLU A 93 ? -1.97584 -3.53902 31.79652 0.393 20.92828 O ? A ? 89 O 1
   ATOM 3473 CB B GLU A 93 ? -2.96381 -6.16005 29.83062 0.393 26.41786 C ? A ? 89 CB 1
   ATOM 3474 CG B GLU A 93 ? -3.81808 -7.46049 29.93339 0.393 27.18756 C ? A ? 89 CG 1
   ATOM 3475 CD B GLU A 93 ? -3.75871 -8.09503 31.31890 0.393 32.14891 C ? A ? 89 CD 1
   ATOM 3476 OE1 B GLU A 93 ? -2.65947 -8.14532 31.94360 0.393 35.03716 O ? A ? 89 OE1 1
   ATOM 3477 OE2 B GLU A 93 ? -4.78360 -8.54106 31.81396 0.393 34.14235 O ? A ? 89 OE2 1
   ATOM 3478 H B GLU A 93 ? -5.03990 -4.99058 29.33400 0.610 23.20220 H ? A ? 89 H 1
   ATOM 3479 HA B GLU A 93 ? -3.76573 -5.30375 31.54824 0.393 26.23889 H ? A ? 89 HA 1
   ATOM 3480 HB2 B GLU A 93 ? -2.91651 -5.90310 28.89647 0.393 31.70143 H ? A ? 89 HB2 1
   ATOM 3481 HB3 B GLU A 93 ? -2.07500 -6.35554 30.16634 0.393 31.70143 H ? A ? 89 HB3 1
   ATOM 3482 HG2 B GLU A 93 ? -4.74434 -7.24665 29.74050 0.393 32.62507 H ? A ? 89 HG2 1
   ATOM 3483 HG3 B GLU A 93 ? -3.48663 -8.10830 29.29199 0.393 32.62507 H ? A ? 89 HG3 1
   ATOM 3484 N C GLU A 93 ? -4.91151 -4.63217 29.93516 0.198 19.68452 N ? A ? 89 N 1
   ATOM 3485 CA C GLU A 93 ? -3.84943 -5.25563 30.72018 0.198 21.74448 C ? A ? 89 CA 1
   ATOM 3486 C C GLU A 93 ? -2.66440 -4.31146 30.87699 0.198 21.46647 C ? A ? 89 C 1
   ATOM 3487 O C GLU A 93 ? -2.09946 -4.17529 31.97534 0.198 21.36894 O ? A ? 89 O 1
   ATOM 3488 CB C GLU A 93 ? -3.38815 -6.54950 30.05745 0.198 26.58089 C ? A ? 89 CB 1
   ATOM 3489 CG C GLU A 93 ? -4.33845 -7.66635 30.18918 0.198 26.78426 C ? A ? 89 CG 1
   ATOM 3490 CD C GLU A 93 ? -4.44680 -8.19181 31.61836 0.198 31.77711 C ? A ? 89 CD 1
   ATOM 3491 OE1 C GLU A 93 ? -3.57708 -7.91960 32.48653 0.198 31.73467 O ? A ? 89 OE1 1
   ATOM 3492 OE2 C GLU A 93 ? -5.44755 -8.88912 31.89521 0.198 35.10622 O ? A ? 89 OE2 1
   ATOM 3493 H C GLU A 93 ? -5.01075 -4.94263 29.13932 0.038 23.62143 H ? A ? 89 H 1
   ATOM 3494 HA C GLU A 93 ? -4.20362 -5.46858 31.59773 0.198 26.09337 H ? A ? 89 HA 1
   ATOM 3495 HB2 C GLU A 93 ? -3.25807 -6.38378 29.11060 0.198 31.89707 H ? A ? 89 HB2 1
   ATOM 3496 HB3 C GLU A 93 ? -2.55171 -6.82517 30.46399 0.198 31.89707 H ? A ? 89 HB3 1
   ATOM 3497 HG2 C GLU A 93 ? -5.21853 -7.36549 29.91379 0.198 32.14111 H ? A ? 89 HG2 1
   ATOM 3498 HG3 C GLU A 93 ? -4.04570 -8.39769 29.62320 0.198 32.14111 H ? A ? 89 HG3 1
   ATOM 3499 N A LYS A 94 ? -2.32787 -3.39191 29.72399 0.290 21.19345 N ? A ? 90 N 1
   ATOM 3500 CA A LYS A 94 ? -1.27657 -2.37679 29.67112 0.290 23.01627 C ? A ? 90 CA 1
   ATOM 3501 C A LYS A 94 ? -1.59051 -1.21621 30.61244 0.290 22.57860 C ? A ? 90 C 1
   ATOM 3502 O A LYS A 94 ? -0.69479 -0.58219 31.16325 0.290 20.58724 O ? A ? 90 O 1
   ATOM 3503 CB A LYS A 94 ? -1.12805 -1.85505 28.24126 0.290 24.53143 C ? A ? 90 CB 1
   ATOM 3504 CG A LYS A 94 ? 0.10478 -0.93235 28.01785 0.290 27.48244 C ? A ? 90 CG 1
   ATOM 3505 CD A LYS A 94 ? 1.40618 -1.68708 28.28611 0.290 29.95511 C ? A ? 90 CD 1
   ATOM 3506 CE A LYS A 94 ? 2.65768 -0.85045 27.90755 0.290 35.16156 C ? A ? 90 CE 1
   ATOM 3507 NZ A LYS A 94 ? 3.91914 -1.61459 28.04380 0.290 37.27590 N ? A ? 90 NZ 1
   ATOM 3508 H A LYS A 94 ? -2.75939 -3.48331 28.98573 0.409 25.43214 H ? A ? 90 H 1
   ATOM 3509 HA A LYS A 94 ? -0.43498 -2.77783 29.93907 0.290 27.61952 H ? A ? 90 HA 1
   ATOM 3510 HB2 A LYS A 94 ? -1.03902 -2.61343 27.64307 0.290 29.43772 H ? A ? 90 HB2 1
   ATOM 3511 HB3 A LYS A 94 ? -1.92120 -1.34484 28.01434 0.290 29.43772 H ? A ? 90 HB3 1
   ATOM 3512 HG2 A LYS A 94 ? 0.11374 -0.62104 27.09921 0.290 32.97892 H ? A ? 90 HG2 1
   ATOM 3513 HG3 A LYS A 94 ? 0.05729 -0.17645 28.62386 0.290 32.97892 H ? A ? 90 HG3 1
   ATOM 3514 HD2 A LYS A 94 ? 1.46104 -1.90212 29.23038 0.290 35.94614 H ? A ? 90 HD2 1
   ATOM 3515 HD3 A LYS A 94 ? 1.41671 -2.50146 27.75924 0.290 35.94614 H ? A ? 90 HD3 1
   ATOM 3516 HE2 A LYS A 94 ? 2.57911 -0.56349 26.98431 0.290 42.19387 H ? A ? 90 HE2 1
   ATOM 3517 HE3 A LYS A 94 ? 2.71045 -0.07789 28.49174 0.290 42.19387 H ? A ? 90 HE3 1
   ATOM 3518 HZ1 A LYS A 94 ? 4.61281 -1.05714 28.05700 0.290 44.73108 H ? A ? 90 HZ1 1
   ATOM 3519 HZ2 A LYS A 94 ? 3.91088 -2.08336 28.80030 0.290 44.73108 H ? A ? 90 HZ2 1
   ATOM 3520 HZ3 A LYS A 94 ? 4.01149 -2.17441 27.35811 0.290 44.73108 H ? A ? 90 HZ3 1
   ATOM 3521 N B LYS A 94 ? -2.37608 -3.12404 29.64545 0.446 20.71905 N ? A ? 90 N 1
   ATOM 3522 CA B LYS A 94 ? -1.32604 -2.11258 29.60289 0.446 23.14892 C ? A ? 90 CA 1
   ATOM 3523 C B LYS A 94 ? -1.69467 -0.91252 30.47045 0.446 22.66258 C ? A ? 90 C 1
   ATOM 3524 O B LYS A 94 ? -0.85247 -0.32458 31.15555 0.446 19.12213 O ? A ? 90 O 1
   ATOM 3525 CB B LYS A 94 ? -1.12266 -1.70314 28.15592 0.446 24.42100 C ? A ? 90 CB 1
   ATOM 3526 CG B LYS A 94 ? 0.04823 -0.72950 27.93971 0.446 27.35760 C ? A ? 90 CG 1
   ATOM 3527 CD B LYS A 94 ? 1.33975 -1.31170 28.44752 0.446 29.35690 C ? A ? 90 CD 1
   ATOM 3528 CE B LYS A 94 ? 2.57771 -0.42289 28.08372 0.446 35.78231 C ? A ? 90 CE 1
   ATOM 3529 NZ B LYS A 94 ? 3.80516 -0.89049 28.76288 0.446 36.87593 N ? A ? 90 NZ 1
   ATOM 3530 H B LYS A 94 ? -2.82580 -3.21011 28.91748 0.393 24.86286 H ? A ? 90 H 1
   ATOM 3531 HA B LYS A 94 ? -0.49245 -2.47087 29.94589 0.446 27.77871 H ? A ? 90 HA 1
   ATOM 3532 HB2 B LYS A 94 ? -0.94596 -2.49861 27.62970 0.446 29.30520 H ? A ? 90 HB2 1
   ATOM 3533 HB3 B LYS A 94 ? -1.93006 -1.26858 27.83943 0.446 29.30520 H ? A ? 90 HB3 1
   ATOM 3534 HG2 B LYS A 94 ? 0.14591 -0.54782 26.99189 0.446 32.82913 H ? A ? 90 HG2 1
   ATOM 3535 HG3 B LYS A 94 ? -0.12541 0.09547 28.41947 0.446 32.82913 H ? A ? 90 HG3 1
   ATOM 3536 HD2 B LYS A 94 ? 1.29651 -1.38711 29.41361 0.446 35.22828 H ? A ? 90 HD2 1
   ATOM 3537 HD3 B LYS A 94 ? 1.47107 -2.18758 28.05193 0.446 35.22828 H ? A ? 90 HD3 1
   ATOM 3538 HE2 B LYS A 94 ? 2.72749 -0.45882 27.12603 0.446 42.93877 H ? A ? 90 HE2 1
   ATOM 3539 HE3 B LYS A 94 ? 2.40743 0.49156 28.35881 0.446 42.93877 H ? A ? 90 HE3 1
   ATOM 3540 HZ1 B LYS A 94 ? 4.48598 -0.35222 28.56578 0.446 44.25112 H ? A ? 90 HZ1 1
   ATOM 3541 HZ2 B LYS A 94 ? 3.68364 -0.89151 29.64454 0.446 44.25112 H ? A ? 90 HZ2 1
   ATOM 3542 HZ3 B LYS A 94 ? 4.00389 -1.71651 28.49775 0.446 44.25112 H ? A ? 90 HZ3 1
   ATOM 3543 N C LYS A 94 ? -2.23745 -3.69432 29.75676 0.264 21.36437 N ? A ? 90 N 1
   ATOM 3544 CA C LYS A 94 ? -1.08776 -2.80505 29.79196 0.264 22.91833 C ? A ? 90 CA 1
   ATOM 3545 C C LYS A 94 ? -1.37175 -1.56611 30.62887 0.264 22.85355 C ? A ? 90 C 1
   ATOM 3546 O C LYS A 94 ? -0.46739 -1.07319 31.28953 0.264 20.34722 O ? A ? 90 O 1
   ATOM 3547 CB C LYS A 94 ? -0.70174 -2.36799 28.38021 0.264 25.09866 C ? A ? 90 CB 1
   ATOM 3548 CG C LYS A 94 ? 0.51924 -1.40345 28.30732 0.264 27.98588 C ? A ? 90 CG 1
   ATOM 3549 CD C LYS A 94 ? 1.73186 -1.96652 29.08808 0.264 29.35052 C ? A ? 90 CD 1
   ATOM 3550 CE C LYS A 94 ? 2.92860 -0.95907 29.09602 0.264 33.69804 C ? A ? 90 CE 1
   ATOM 3551 NZ C LYS A 94 ? 3.95288 -1.33447 30.10811 0.264 31.97475 N ? A ? 90 NZ 1
   ATOM 3552 H C LYS A 94 ? -2.59816 -3.77966 28.98074 0.198 25.63724 H ? A ? 90 H 1
   ATOM 3553 HA C LYS A 94 ? -0.34363 -3.29192 30.17942 0.264 27.50199 H ? A ? 90 HA 1
   ATOM 3554 HB2 C LYS A 94 ? -0.48085 -3.15817 27.86278 0.264 30.11839 H ? A ? 90 HB2 1
   ATOM 3555 HB3 C LYS A 94 ? -1.45884 -1.91121 27.98140 0.264 30.11839 H ? A ? 90 HB3 1
   ATOM 3556 HG2 C LYS A 94 ? 0.78096 -1.28534 27.38079 0.264 33.58306 H ? A ? 90 HG2 1
   ATOM 3557 HG3 C LYS A 94 ? 0.27698 -0.54804 28.69525 0.264 33.58306 H ? A ? 90 HG3 1
   ATOM 3558 HD2 C LYS A 94 ? 1.47116 -2.13703 30.00669 0.264 35.22063 H ? A ? 90 HD2 1
   ATOM 3559 HD3 C LYS A 94 ? 2.02925 -2.78943 28.66941 0.264 35.22063 H ? A ? 90 HD3 1
   ATOM 3560 HE2 C LYS A 94 ? 3.35041 -0.95500 28.22255 0.264 40.43764 H ? A ? 90 HE2 1
   ATOM 3561 HE3 C LYS A 94 ? 2.59977 -0.07190 29.30978 0.264 40.43764 H ? A ? 90 HE3 1
   ATOM 3562 HZ1 C LYS A 94 ? 4.61688 -0.74186 30.10348 0.264 38.36970 H ? A ? 90 HZ1 1
   ATOM 3563 HZ2 C LYS A 94 ? 3.58713 -1.35210 30.91929 0.264 38.36970 H ? A ? 90 HZ2 1
   ATOM 3564 HZ3 C LYS A 94 ? 4.28321 -2.13982 29.92265 0.264 38.36970 H ? A ? 90 HZ3 1
   ATOM 3565 N A LEU A 95 ? -2.85926 -0.89046 30.77168 0.350 20.99736 N ? A ? 91 N 1
   ATOM 3566 CA A LEU A 95 ? -3.26284 0.06841 31.80707 0.350 22.97719 C ? A ? 91 CA 1
   ATOM 3567 C A LEU A 95 ? -2.77993 -0.30633 33.20031 0.350 22.48082 C ? A ? 91 C 1
   ATOM 3568 O A LEU A 95 ? -2.06960 0.48164 33.83576 0.350 20.59616 O ? A ? 91 O 1
   ATOM 3569 CB A LEU A 95 ? -4.76267 0.25845 31.79315 0.350 23.53641 C ? A ? 91 CB 1
   ATOM 3570 CG A LEU A 95 ? -5.25738 1.64811 31.65520 0.350 26.68038 C ? A ? 91 CG 1
   ATOM 3571 CD1 A LEU A 95 ? -4.42869 2.64645 32.38202 0.350 28.13426 C ? A ? 91 CD1 1
   ATOM 3572 CD2 A LEU A 95 ? -5.28949 1.95360 30.15096 0.350 25.36579 C ? A ? 91 CD2 1
   ATOM 3573 H A LEU A 95 ? -3.50894 -1.20217 30.30226 0.290 25.19684 H ? A ? 91 H 1
   ATOM 3574 HA A LEU A 95 ? -2.84112 0.91403 31.58802 0.350 27.57262 H ? A ? 91 HA 1
   ATOM 3575 HB2 A LEU A 95 ? -5.12155 -0.24618 31.04652 0.350 28.24369 H ? A ? 91 HB2 1
   ATOM 3576 HB3 A LEU A 95 ? -5.11609 -0.08727 32.62770 0.350 28.24369 H ? A ? 91 HB3 1
   ATOM 3577 HG A LEU A 95 ? -6.13764 1.72596 32.05519 0.350 32.01646 H ? A ? 91 HG 1
   ATOM 3578 HD11 A LEU A 95 ? -4.96783 3.43205 32.56383 0.350 33.76111 H ? A ? 91 HD11 1
   ATOM 3579 HD12 A LEU A 95 ? -4.12196 2.25571 33.21517 0.350 33.76111 H ? A ? 91 HD12 1
   ATOM 3580 HD13 A LEU A 95 ? -3.66835 2.88757 31.83007 0.350 33.76111 H ? A ? 91 HD13 1
   ATOM 3581 HD21 A LEU A 95 ? -5.75669 2.79171 30.00883 0.350 30.43895 H ? A ? 91 HD21 1
   ATOM 3582 HD22 A LEU A 95 ? -4.37915 2.02265 29.82324 0.350 30.43895 H ? A ? 91 HD22 1
   ATOM 3583 HD23 A LEU A 95 ? -5.75246 1.23496 29.69258 0.350 30.43895 H ? A ? 91 HD23 1
   ATOM 3584 N B LEU A 95 ? -2.92963 -0.48399 30.39244 0.441 20.18936 N ? A ? 91 N 1
   ATOM 3585 CA B LEU A 95 ? -3.32692 0.57430 31.24884 0.441 24.63352 C ? A ? 91 CA 1
   ATOM 3586 C B LEU A 95 ? -3.03156 0.23018 32.70630 0.441 22.74014 C ? A ? 91 C 1
   ATOM 3587 O B LEU A 95 ? -2.56532 1.09323 33.46174 0.441 22.17209 O ? A ? 91 O 1
   ATOM 3588 CB B LEU A 95 ? -4.82148 0.76193 31.03296 0.441 22.50647 C ? A ? 91 CB 1
   ATOM 3589 CG B LEU A 95 ? -5.46901 1.86229 31.82179 0.441 27.04423 C ? A ? 91 CG 1
   ATOM 3590 CD1 B LEU A 95 ? -4.83471 3.23635 31.52289 0.441 30.20671 C ? A ? 91 CD1 1
   ATOM 3591 CD2 B LEU A 95 ? -6.92742 1.96876 31.30707 0.441 30.74073 C ? A ? 91 CD2 1
   ATOM 3592 H B LEU A 95 ? -3.53527 -0.78724 29.86250 0.446 24.22723 H ? A ? 91 H 1
   ATOM 3593 HA B LEU A 95 ? -2.85240 1.39592 31.04720 0.441 29.56022 H ? A ? 91 HA 1
   ATOM 3594 HB2 B LEU A 95 ? -4.96898 0.95684 30.09426 0.441 27.00777 H ? A ? 91 HB2 1
   ATOM 3595 HB3 B LEU A 95 ? -5.26769 -0.06485 31.27423 0.441 27.00777 H ? A ? 91 HB3 1
   ATOM 3596 HG B LEU A 95 ? -5.38508 1.66640 32.76809 0.441 32.45307 H ? A ? 91 HG 1
   ATOM 3597 HD11 B LEU A 95 ? -5.34641 3.92542 31.97484 0.441 36.24805 H ? A ? 91 HD11 1
   ATOM 3598 HD12 B LEU A 95 ? -3.91984 3.23868 31.84522 0.441 36.24805 H ? A ? 91 HD12 1
   ATOM 3599 HD13 B LEU A 95 ? -4.84834 3.38883 30.56505 0.441 36.24805 H ? A ? 91 HD13 1
   ATOM 3600 HD21 B LEU A 95 ? -7.32579 2.78270 31.65305 0.441 36.88888 H ? A ? 91 HD21 1
   ATOM 3601 HD22 B LEU A 95 ? -6.91926 1.99075 30.33736 0.441 36.88888 H ? A ? 91 HD22 1
   ATOM 3602 HD23 B LEU A 95 ? -7.42850 1.19789 31.61625 0.441 36.88888 H ? A ? 91 HD23 1
   ATOM 3603 N C LEU A 95 ? -2.62990 -1.08123 30.61428 0.209 21.15568 N ? A ? 91 N 1
   ATOM 3604 CA C LEU A 95 ? -3.04118 0.06968 31.41322 0.209 23.27329 C ? A ? 91 CA 1
   ATOM 3605 C C LEU A 95 ? -2.85711 -0.18379 32.91513 0.209 22.10256 C ? A ? 91 C 1
   ATOM 3606 O C LEU A 95 ? -2.49765 0.73470 33.66476 0.209 21.68522 O ? A ? 91 O 1
   ATOM 3607 CB C LEU A 95 ? -4.50640 0.45393 31.12182 0.209 22.95120 C ? A ? 91 CB 1
   ATOM 3608 CG C LEU A 95 ? -4.94639 1.83257 31.56806 0.209 26.68094 C ? A ? 91 CG 1
   ATOM 3609 CD1 C LEU A 95 ? -3.87178 2.89083 31.31530 0.209 30.13669 C ? A ? 91 CD1 1
   ATOM 3610 CD2 C LEU A 95 ? -6.23729 2.22038 30.76644 0.209 27.86367 C ? A ? 91 CD2 1
   ATOM 3611 H C LEU A 95 ? -3.26766 -1.41093 30.14082 0.264 25.38682 H ? A ? 91 H 1
   ATOM 3612 HA C LEU A 95 ? -2.47881 0.81709 31.15630 0.209 27.92794 H ? A ? 91 HA 1
   ATOM 3613 HB2 C LEU A 95 ? -4.64383 0.40767 30.16272 0.209 27.54144 H ? A ? 91 HB2 1
   ATOM 3614 HB3 C LEU A 95 ? -5.07977 -0.18709 31.57043 0.209 27.54144 H ? A ? 91 HB3 1
   ATOM 3615 HG C LEU A 95 ? -5.11604 1.81330 32.52291 0.209 32.01713 H ? A ? 91 HG 1
   ATOM 3616 HD11 C LEU A 95 ? -4.27357 3.77116 31.38220 0.209 36.16402 H ? A ? 91 HD11 1
   ATOM 3617 HD12 C LEU A 95 ? -3.17191 2.79527 31.98009 0.209 36.16402 H ? A ? 91 HD12 1
   ATOM 3618 HD13 C LEU A 95 ? -3.50412 2.76167 30.42702 0.209 36.16402 H ? A ? 91 HD13 1
   ATOM 3619 HD21 C LEU A 95 ? -6.50369 3.11995 31.01282 0.209 33.43640 H ? A ? 91 HD21 1
   ATOM 3620 HD22 C LEU A 95 ? -6.04303 2.18130 29.81689 0.209 33.43640 H ? A ? 91 HD22 1
   ATOM 3621 HD23 C LEU A 95 ? -6.94499 1.59417 30.98533 0.209 33.43640 H ? A ? 91 HD23 1
   ATOM 3622 N A HIS A 96 ? -3.08203 -1.52268 33.64693 0.283 18.62400 N ? A ? 92 N 1
   ATOM 3623 CA A HIS A 96 ? -2.66296 -1.94249 34.97328 0.283 19.55380 C ? A ? 92 CA 1
   ATOM 3624 C A HIS A 96 ? -1.14205 -1.96695 35.08198 0.283 18.93680 C ? A ? 92 C 1
   ATOM 3625 O A HIS A 96 ? -0.59218 -1.54436 36.10258 0.283 19.36172 O ? A ? 92 O 1
   ATOM 3626 CB A HIS A 96 ? -3.24448 -3.30208 35.38393 0.283 17.59176 C ? A ? 92 CB 1
   ATOM 3627 CG A HIS A 96 ? -4.69126 -3.25116 35.66774 0.283 17.98706 C ? A ? 92 CG 1
   ATOM 3628 ND1 A HIS A 96 ? -5.19924 -3.77015 36.82279 0.283 16.81156 N ? A ? 92 ND1 1
   ATOM 3629 CD2 A HIS A 96 ? -5.72770 -2.67478 35.00648 0.283 17.51325 C ? A ? 92 CD2 1
   ATOM 3630 CE1 A HIS A 96 ? -6.50234 -3.62389 36.80838 0.283 18.68464 C ? A ? 92 CE1 1
   ATOM 3631 NE2 A HIS A 96 ? -6.85212 -2.83910 35.81387 0.283 15.96007 N ? A ? 92 NE2 1
   ATOM 3632 H A HIS A 96 ? -3.52309 -2.11457 33.20564 0.350 22.34879 H ? A ? 92 H 1
   ATOM 3633 HA A HIS A 96 ? -3.02387 -1.29535 35.59926 0.283 23.46456 H ? A ? 92 HA 1
   ATOM 3634 HB2 A HIS A 96 ? -3.10359 -3.93509 34.66258 0.283 21.11011 H ? A ? 92 HB2 1
   ATOM 3635 HB3 A HIS A 96 ? -2.79316 -3.60763 36.18633 0.283 21.11011 H ? A ? 92 HB3 1
   ATOM 3636 HD2 A HIS A 96 ? -5.69405 -2.25339 34.17811 0.283 21.01590 H ? A ? 92 HD2 1
   ATOM 3637 HE1 A HIS A 96 ? -7.09100 -4.01678 37.41172 0.283 22.42157 H ? A ? 92 HE1 1
   ATOM 3638 HE2 A HIS A 96 ? -7.62852 -2.49224 35.68540 0.283 19.15208 H ? A ? 92 HE2 1
   ATOM 3639 N B HIS A 96 ? -3.27789 -1.02041 33.14279 0.394 19.51232 N ? A ? 92 N 1
   ATOM 3640 CA B HIS A 96 ? -2.88794 -1.38610 34.49380 0.394 19.45771 C ? A ? 92 CA 1
   ATOM 3641 C B HIS A 96 ? -1.37725 -1.39761 34.70703 0.394 19.03242 C ? A ? 92 C 1
   ATOM 3642 O B HIS A 96 ? -0.88640 -0.87044 35.70017 0.394 18.77339 O ? A ? 92 O 1
   ATOM 3643 CB B HIS A 96 ? -3.50752 -2.72394 34.90458 0.394 17.51974 C ? A ? 92 CB 1
   ATOM 3644 CG B HIS A 96 ? -4.93732 -2.57048 35.30096 0.394 17.30792 C ? A ? 92 CG 1
   ATOM 3645 ND1 B HIS A 96 ? -5.24564 -2.26729 36.56895 0.394 18.15741 N ? A ? 92 ND1 1
   ATOM 3646 CD2 B HIS A 96 ? -6.11277 -2.69835 34.63886 0.394 16.54368 C ? A ? 92 CD2 1
   ATOM 3647 CE1 B HIS A 96 ? -6.55044 -2.12178 36.68408 0.394 17.76878 C ? A ? 92 CE1 1
   ATOM 3648 NE2 B HIS A 96 ? -7.12531 -2.39939 35.54909 0.394 15.32186 N ? A ? 92 NE2 1
   ATOM 3649 H B HIS A 96 ? -3.65534 -1.64350 32.68575 0.441 23.41478 H ? A ? 92 H 1
   ATOM 3650 HA B HIS A 96 ? -3.24577 -0.70112 35.08002 0.394 23.34925 H ? A ? 92 HA 1
   ATOM 3651 HB2 B HIS A 96 ? -3.46294 -3.34014 34.15678 0.394 21.02369 H ? A ? 92 HB2 1
   ATOM 3652 HB3 B HIS A 96 ? -3.01848 -3.08414 35.66089 0.394 21.02369 H ? A ? 92 HB3 1
   ATOM 3653 HD2 B HIS A 96 ? -6.22289 -2.93950 33.74744 0.394 19.85241 H ? A ? 92 HD2 1
   ATOM 3654 HE1 B HIS A 96 ? -6.99362 -1.86036 37.45877 0.394 21.32253 H ? A ? 92 HE1 1
   ATOM 3655 HE2 B HIS A 96 ? -7.97063 -2.39846 35.39085 0.394 18.38623 H ? A ? 92 HE2 1
   ATOM 3656 N C HIS A 96 ? -3.13971 -1.41100 33.39530 0.323 18.70259 N ? A ? 92 N 1
   ATOM 3657 CA C HIS A 96 ? -2.75582 -1.75446 34.75839 0.323 19.49550 C ? A ? 92 CA 1
   ATOM 3658 C C HIS A 96 ? -1.23107 -1.68316 34.95774 0.323 18.85995 C ? A ? 92 C 1
   ATOM 3659 O C HIS A 96 ? -0.75678 -1.31684 36.02560 0.323 19.17501 O ? A ? 92 O 1
   ATOM 3660 CB C HIS A 96 ? -3.28633 -3.14837 35.17513 0.323 17.77381 C ? A ? 92 CB 1
   ATOM 3661 CG C HIS A 96 ? -4.71355 -3.17188 35.54435 0.323 17.99425 C ? A ? 92 CG 1
   ATOM 3662 ND1 C HIS A 96 ? -5.09145 -2.86288 36.80937 0.323 16.52422 N ? A ? 92 ND1 1
   ATOM 3663 CD2 C HIS A 96 ? -5.84533 -3.47138 34.87045 0.323 16.70845 C ? A ? 92 CD2 1
   ATOM 3664 CE1 C HIS A 96 ? -6.39243 -2.87338 36.88618 0.323 17.53617 C ? A ? 92 CE1 1
   ATOM 3665 NE2 C HIS A 96 ? -6.88601 -3.32559 35.76806 0.323 16.60109 N ? A ? 92 NE2 1
   ATOM 3666 H C HIS A 96 ? -3.53970 -2.03533 32.95961 0.209 22.44311 H ? A ? 92 H 1
   ATOM 3667 HA C HIS A 96 ? -3.17496 -1.10771 35.34740 0.323 23.39460 H ? A ? 92 HA 1
   ATOM 3668 HB2 C HIS A 96 ? -3.16554 -3.76012 34.43212 0.323 21.32857 H ? A ? 92 HB2 1
   ATOM 3669 HB3 C HIS A 96 ? -2.77963 -3.45521 35.94325 0.323 21.32857 H ? A ? 92 HB3 1
   ATOM 3670 HD2 C HIS A 96 ? -5.91122 -3.72558 33.97830 0.323 20.05014 H ? A ? 92 HD2 1
   ATOM 3671 HE1 C HIS A 96 ? -6.89024 -2.60100 37.62300 0.323 21.04341 H ? A ? 92 HE1 1
   ATOM 3672 HE2 C HIS A 96 ? -7.71375 -3.50224 35.61558 0.323 19.92130 H ? A ? 92 HE2 1
   ATOM 3673 N A GLU A 97 ? -0.43773 -2.45047 34.03368 0.375 17.68271 N ? A ? 93 N 1
   ATOM 3674 CA A GLU A 97 ? 1.02456 -2.44003 34.09673 0.375 21.72061 C ? A ? 93 CA 1
   ATOM 3675 C A GLU A 97 ? 1.58498 -1.03655 34.28279 0.375 19.34693 C ? A ? 93 C 1
   ATOM 3676 O A GLU A 97 ? 2.51889 -0.84354 35.06795 0.375 21.25268 O ? A ? 93 O 1
   ATOM 3677 CB A GLU A 97 ? 1.54543 -2.98857 32.77146 0.375 22.48959 C ? A ? 93 CB 1
   ATOM 3678 CG A GLU A 97 ? 3.07749 -2.91703 32.66134 0.375 28.24012 C ? A ? 93 CG 1
   ATOM 3679 CD A GLU A 97 ? 3.57599 -3.27824 31.29185 0.375 34.77035 C ? A ? 93 CD 1
   ATOM 3680 OE1 A GLU A 97 ? 2.96774 -4.18957 30.67728 0.375 37.35526 O ? A ? 93 OE1 1
   ATOM 3681 OE2 A GLU A 97 ? 4.50460 -2.60845 30.83029 0.375 27.45747 O ? A ? 93 OE2 1
   ATOM 3682 H A GLU A 97 ? -0.77483 -2.77341 33.31142 0.283 21.21925 H ? A ? 93 H 1
   ATOM 3683 HA A GLU A 97 ? 1.31186 -2.98168 34.84837 0.375 26.06473 H ? A ? 93 HA 1
   ATOM 3684 HB2 A GLU A 97 ? 1.28105 -3.91815 32.68852 0.375 26.98751 H ? A ? 93 HB2 1
   ATOM 3685 HB3 A GLU A 97 ? 1.16712 -2.46991 32.04429 0.375 26.98751 H ? A ? 93 HB3 1
   ATOM 3686 HG2 A GLU A 97 ? 3.36705 -2.01228 32.85751 0.375 33.88814 H ? A ? 93 HG2 1
   ATOM 3687 HG3 A GLU A 97 ? 3.46978 -3.53606 33.29680 0.375 33.88814 H ? A ? 93 HG3 1
   ATOM 3688 N B GLU A 97 ? -0.60136 -1.91077 33.73846 0.378 17.68701 N ? A ? 93 N 1
   ATOM 3689 CA B GLU A 97 ? 0.86623 -1.81932 33.84027 0.378 21.14756 C ? A ? 93 CA 1
   ATOM 3690 C B GLU A 97 ? 1.31715 -0.39781 33.90718 0.378 19.00914 C ? A ? 93 C 1
   ATOM 3691 O B GLU A 97 ? 2.21996 -0.05354 34.66194 0.378 19.33632 O ? A ? 93 O 1
   ATOM 3692 CB B GLU A 97 ? 1.45274 -2.54564 32.64455 0.378 22.41713 C ? A ? 93 CB 1
   ATOM 3693 CG B GLU A 97 ? 2.96707 -2.71461 32.70441 0.378 28.33414 C ? A ? 93 CG 1
   ATOM 3694 CD B GLU A 97 ? 3.63364 -3.22157 31.41482 0.378 34.73673 C ? A ? 93 CD 1
   ATOM 3695 OE1 B GLU A 97 ? 3.02333 -3.22610 30.28657 0.378 34.98460 O ? A ? 93 OE1 1
   ATOM 3696 OE2 B GLU A 97 ? 4.81572 -3.61787 31.52209 0.378 32.87397 O ? A ? 93 OE2 1
   ATOM 3697 H B GLU A 97 ? -0.89009 -2.30609 33.03139 0.394 21.22441 H ? A ? 93 H 1
   ATOM 3698 HA B GLU A 97 ? 1.18547 -2.24278 34.65247 0.378 25.37707 H ? A ? 93 HA 1
   ATOM 3699 HB2 B GLU A 97 ? 1.05865 -3.43055 32.59419 0.378 26.90056 H ? A ? 93 HB2 1
   ATOM 3700 HB3 B GLU A 97 ? 1.24321 -2.04298 31.84185 0.378 26.90056 H ? A ? 93 HB3 1
   ATOM 3701 HG2 B GLU A 97 ? 3.36169 -1.85321 32.91220 0.378 34.00096 H ? A ? 93 HG2 1
   ATOM 3702 HG3 B GLU A 97 ? 3.17494 -3.35243 33.40504 0.378 34.00096 H ? A ? 93 HG3 1
   ATOM 3703 N C GLU A 97 ? -0.43484 -1.99981 33.92319 0.247 18.74633 N ? A ? 93 N 1
   ATOM 3704 CA C GLU A 97 ? 1.03126 -1.93339 34.07680 0.247 21.09451 C ? A ? 93 CA 1
   ATOM 3705 C C GLU A 97 ? 1.54648 -0.50439 34.14469 0.247 19.84553 C ? A ? 93 C 1
   ATOM 3706 O C GLU A 97 ? 2.48087 -0.20369 34.89926 0.247 20.37173 O ? A ? 93 O 1
   ATOM 3707 CB C GLU A 97 ? 1.65944 -2.70777 32.91702 0.247 22.81666 C ? A ? 93 CB 1
   ATOM 3708 CG C GLU A 97 ? 1.25877 -4.17600 32.84624 0.247 21.21729 C ? A ? 93 CG 1
   ATOM 3709 CD C GLU A 97 ? 1.67691 -4.95481 34.09018 0.247 26.73865 C ? A ? 93 CD 1
   ATOM 3710 OE1 C GLU A 97 ? 2.74787 -4.61996 34.64053 0.247 34.57507 O ? A ? 93 OE1 1
   ATOM 3711 OE2 C GLU A 97 ? 0.96064 -5.89158 34.53676 0.247 30.61025 O ? A ? 93 OE2 1
   ATOM 3712 H C GLU A 97 ? -0.70738 -2.24826 33.14627 0.323 22.49560 H ? A ? 93 H 1
   ATOM 3713 HA C GLU A 97 ? 1.29342 -2.34456 34.91532 0.247 25.31341 H ? A ? 93 HA 1
   ATOM 3714 HB2 C GLU A 97 ? 1.38911 -2.28997 32.08440 0.247 27.38000 H ? A ? 93 HB2 1
   ATOM 3715 HB3 C GLU A 97 ? 2.62445 -2.67163 33.00834 0.247 27.38000 H ? A ? 93 HB3 1
   ATOM 3716 HG2 C GLU A 97 ? 0.29442 -4.23801 32.76203 0.247 25.46075 H ? A ? 93 HG2 1
   ATOM 3717 HG3 C GLU A 97 ? 1.68591 -4.58472 32.07721 0.247 25.46075 H ? A ? 93 HG3 1
   ATOM 3718 N A ASN A 98 ? 1.01174 -0.04499 33.62215 0.393 17.98326 N ? A ? 94 N 1
   ATOM 3719 CA A ASN A 98 ? 1.49277 1.32869 33.72210 0.393 21.16881 C ? A ? 94 CA 1
   ATOM 3720 C A ASN A 98 ? 1.03594 2.12310 34.93244 0.393 21.23371 C ? A ? 94 C 1
   ATOM 3721 O A ASN A 98 ? 1.43060 3.26920 35.14285 0.393 22.25303 O ? A ? 94 O 1
   ATOM 3722 CB A ASN A 98 ? 1.12839 2.10959 32.41973 0.393 22.23460 C ? A ? 94 CB 1
   ATOM 3723 CG A ASN A 98 ? 1.89660 1.61066 31.15698 0.393 25.91326 C ? A ? 94 CG 1
   ATOM 3724 OD1 A ASN A 98 ? 2.98163 0.92598 31.19820 0.393 23.45144 O ? A ? 94 OD1 1
   ATOM 3725 ND2 A ASN A 98 ? 1.29173 1.93508 30.02670 0.393 26.82225 N ? A ? 94 ND2 1
   ATOM 3726 H A ASN A 98 ? 0.33362 -0.13946 33.10174 0.375 21.57991 H ? A ? 94 H 1
   ATOM 3727 HA A ASN A 98 ? 2.45706 1.27011 33.80931 0.393 25.40257 H ? A ? 94 HA 1
   ATOM 3728 HB2 A ASN A 98 ? 0.17908 2.00724 32.24879 0.393 26.68152 H ? A ? 94 HB2 1
   ATOM 3729 HB3 A ASN A 98 ? 1.34351 3.04692 32.54639 0.393 26.68152 H ? A ? 94 HB3 1
   ATOM 3730 HD21 A ASN A 98 ? 1.63649 1.70515 29.27313 0.393 32.18670 H ? A ? 94 HD21 1
   ATOM 3731 HD22 A ASN A 98 ? 0.55360 2.37600 30.04520 0.393 32.18670 H ? A ? 94 HD22 1
   ATOM 3732 N B ASN A 98 ? 0.67930 0.45848 33.19274 0.410 18.82738 N ? A ? 94 N 1
   ATOM 3733 CA B ASN A 98 ? 1.11156 1.83637 33.23681 0.410 22.72186 C ? A ? 94 CA 1
   ATOM 3734 C B ASN A 98 ? 0.63258 2.60739 34.45424 0.410 20.58549 C ? A ? 94 C 1
   ATOM 3735 O B ASN A 98 ? 1.03556 3.75807 34.63540 0.410 21.49291 O ? A ? 94 O 1
   ATOM 3736 CB B ASN A 98 ? 0.62304 2.48453 31.95933 0.410 23.11707 C ? A ? 94 CB 1
   ATOM 3737 CG B ASN A 98 ? 1.40138 2.01240 30.73566 0.410 25.59685 C ? A ? 94 CG 1
   ATOM 3738 OD1 B ASN A 98 ? 2.37725 1.20512 30.80201 0.410 26.13910 O ? A ? 94 OD1 1
   ATOM 3739 ND2 B ASN A 98 ? 0.89519 2.44254 29.59455 0.410 28.20078 N ? A ? 94 ND2 1
   ATOM 3740 H B ASN A 98 ? 0.00862 0.28736 32.68234 0.378 22.59285 H ? A ? 94 H 1
   ATOM 3741 HA B ASN A 98 ? 2.07923 1.88485 33.28320 0.410 27.26624 H ? A ? 94 HA 1
   ATOM 3742 HB2 B ASN A 98 ? -0.31161 2.26132 31.82704 0.410 27.74049 H ? A ? 94 HB2 1
   ATOM 3743 HB3 B ASN A 98 ? 0.72755 3.44623 32.03084 0.410 27.74049 H ? A ? 94 HB3 1
   ATOM 3744 HD21 B ASN A 98 ? 1.26791 2.22652 28.85023 0.410 33.84094 H ? A ? 94 HD21 1
   ATOM 3745 HD22 B ASN A 98 ? 0.19277 2.93873 29.59562 0.410 33.84094 H ? A ? 94 HD22 1
   ATOM 3746 N C ASN A 98 ? 0.92894 0.40768 33.42587 0.197 19.63331 N ? A ? 94 N 1
   ATOM 3747 CA C ASN A 98 ? 1.33746 1.80281 33.52078 0.197 22.46356 C ? A ? 94 CA 1
   ATOM 3748 C C ASN A 98 ? 0.87429 2.49438 34.79278 0.197 21.12747 C ? A ? 94 C 1
   ATOM 3749 O C ASN A 98 ? 1.31249 3.61736 35.06714 0.197 22.25823 O ? A ? 94 O 1
   ATOM 3750 CB C ASN A 98 ? 0.81458 2.56880 32.29048 0.197 23.18747 C ? A ? 94 CB 1
   ATOM 3751 CG C ASN A 98 ? 1.49035 2.14200 30.99394 0.197 25.69869 C ? A ? 94 CG 1
   ATOM 3752 OD1 C ASN A 98 ? 2.69494 1.88169 30.95133 0.197 26.12679 O ? A ? 94 OD1 1
   ATOM 3753 ND2 C ASN A 98 ? 0.70243 2.06933 29.93009 0.197 28.13070 N ? A ? 94 ND2 1
   ATOM 3754 H C ASN A 98 ? 0.28028 0.25367 32.88261 0.247 23.55997 H ? A ? 94 H 1
   ATOM 3755 HA C ASN A 98 ? 2.30682 1.83798 33.52307 0.197 26.95628 H ? A ? 94 HA 1
   ATOM 3756 HB2 C ASN A 98 ? -0.13738 2.40657 32.19912 0.197 27.82497 H ? A ? 94 HB2 1
   ATOM 3757 HB3 C ASN A 98 ? 0.97910 3.51651 32.41566 0.197 27.82497 H ? A ? 94 HB3 1
   ATOM 3758 HD21 C ASN A 98 ? 1.02748 1.83373 29.16954 0.197 33.75684 H ? A ? 94 HD21 1
   ATOM 3759 HD22 C ASN A 98 ? -0.13370 2.25781 30.00058 0.197 33.75684 H ? A ? 94 HD22 1
   ATOM 3760 N A ASN A 99 ? 0.16730 1.52841 35.74978 0.350 19.18132 N ? A ? 95 N 1
   ATOM 3761 CA A ASN A 99 ? -0.44350 2.13059 36.93032 0.350 21.22095 C ? A ? 95 CA 1
   ATOM 3762 C A ASN A 99 ? -0.10619 1.23366 38.12074 0.350 20.78658 C ? A ? 95 C 1
   ATOM 3763 O A ASN A 99 ? -1.03185 0.61889 38.72256 0.350 19.79678 O ? A ? 95 O 1
   ATOM 3764 CB A ASN A 99 ? -1.95993 2.25850 36.75745 0.350 21.64482 C ? A ? 95 CB 1
   ATOM 3765 CG A ASN A 99 ? -2.33252 3.45816 35.90164 0.350 23.37571 C ? A ? 95 CG 1
   ATOM 3766 OD1 A ASN A 99 ? -2.58549 4.53411 36.40705 0.350 23.39552 O ? A ? 95 OD1 1
   ATOM 3767 ND2 A ASN A 99 ? -2.27781 3.28748 34.64896 0.350 24.13852 N ? A ? 95 ND2 1
   ATOM 3768 H A ASN A 99 ? -0.10066 0.71992 35.63080 0.393 23.01758 H ? A ? 95 H 1
   ATOM 3769 HA A ASN A 99 ? -0.08496 3.01871 37.08392 0.350 25.46514 H ? A ? 95 HA 1
   ATOM 3770 HB2 A ASN A 99 ? -2.30086 1.45964 36.32559 0.350 25.97378 H ? A ? 95 HB2 1
   ATOM 3771 HB3 A ASN A 99 ? -2.37287 2.36671 37.62846 0.350 25.97378 H ? A ? 95 HB3 1
   ATOM 3772 HD21 A ASN A 99 ? -2.47835 3.93344 34.11781 0.350 28.96622 H ? A ? 95 HD21 1
   ATOM 3773 HD22 A ASN A 99 ? -2.04009 2.52553 34.32879 0.350 28.96622 H ? A ? 95 HD22 1
   ATOM 3774 N B ASN A 99 ? -0.26455 2.03265 35.28005 0.400 19.37645 N ? A ? 95 N 1
   ATOM 3775 CA B ASN A 99 ? -0.73592 2.69038 36.49366 0.400 20.18361 C ? A ? 95 CA 1
   ATOM 3776 C B ASN A 99 ? -0.54431 1.78928 37.72065 0.400 20.83626 C ? A ? 95 C 1
   ATOM 3777 O B ASN A 99 ? -1.54937 1.27531 38.32645 0.400 19.87355 O ? A ? 95 O 1
   ATOM 3778 CB B ASN A 99 ? -2.22228 3.07714 36.36488 0.400 23.20136 C ? A ? 95 CB 1
   ATOM 3779 CG B ASN A 99 ? -2.45216 4.10948 35.24595 0.400 23.10267 C ? A ? 95 CG 1
   ATOM 3780 OD1 B ASN A 99 ? -2.08034 5.24881 35.39030 0.400 26.15039 O ? A ? 95 OD1 1
   ATOM 3781 ND2 B ASN A 99 ? -3.02866 3.69867 34.12320 0.400 26.85322 N ? A ? 95 ND2 1
   ATOM 3782 H B ASN A 99 ? -0.61061 1.25648 35.14811 0.410 23.25174 H ? A ? 95 H 1
   ATOM 3783 HA B ASN A 99 ? -0.19296 3.48403 36.62099 0.400 24.22033 H ? A ? 95 HA 1
   ATOM 3784 HB2 B ASN A 99 ? -2.74179 2.28453 36.15805 0.400 27.84163 H ? A ? 95 HB2 1
   ATOM 3785 HB3 B ASN A 99 ? -2.52540 3.46355 37.20137 0.400 27.84163 H ? A ? 95 HB3 1
   ATOM 3786 HD21 B ASN A 99 ? -3.16834 4.25549 33.48285 0.400 32.22386 H ? A ? 95 HD21 1
   ATOM 3787 HD22 B ASN A 99 ? -3.26252 2.87568 34.03608 0.400 32.22386 H ? A ? 95 HD22 1
   ATOM 3788 N C ASN A 99 ? -0.01876 1.86598 35.55983 0.250 19.84878 N ? A ? 95 N 1
   ATOM 3789 CA C ASN A 99 ? -0.56616 2.44893 36.79890 0.250 20.86911 C ? A ? 95 CA 1
   ATOM 3790 C C ASN A 99 ? -0.32928 1.53157 37.99560 0.250 20.95523 C ? A ? 95 C 1
   ATOM 3791 O C ASN A 99 ? -1.18331 1.42605 38.93069 0.250 19.44362 O ? A ? 95 O 1
   ATOM 3792 CB C ASN A 99 ? -2.07657 2.72449 36.62985 0.250 22.28240 C ? A ? 95 CB 1
   ATOM 3793 CG C ASN A 99 ? -2.34368 3.88751 35.64605 0.250 23.07182 C ? A ? 95 CG 1
   ATOM 3794 OD1 C ASN A 99 ? -2.57433 5.02875 36.07867 0.250 23.53832 O ? A ? 95 OD1 1
   ATOM 3795 ND2 C ASN A 99 ? -2.27594 3.62021 34.36154 0.250 25.02807 N ? A ? 95 ND2 1
   ATOM 3796 H C ASN A 99 ? -0.33332 1.08481 35.38539 0.197 23.81853 H ? A ? 95 H 1
   ATOM 3797 HA C ASN A 99 ? -0.11820 3.28992 36.98048 0.250 25.04293 H ? A ? 95 HA 1
   ATOM 3798 HB2 C ASN A 99 ? -2.50975 1.92854 36.28386 0.250 26.73888 H ? A ? 95 HB2 1
   ATOM 3799 HB3 C ASN A 99 ? -2.45636 2.96142 37.49039 0.250 26.73888 H ? A ? 95 HB3 1
   ATOM 3800 HD21 C ASN A 99 ? -2.41854 4.24203 33.78482 0.250 30.03369 H ? A ? 95 HD21 1
   ATOM 3801 HD22 C ASN A 99 ? -2.08899 2.82341 34.09741 0.250 30.03369 H ? A ? 95 HD22 1
   ATOM 3802 N A PRO A 100 ? 1.18079 1.18821 38.51638 0.429 21.52630 N ? A ? 96 N 1
   ATOM 3803 CA A PRO A 100 ? 1.56530 0.40467 39.71415 0.429 20.94422 C ? A ? 96 CA 1
   ATOM 3804 C A PRO A 100 ? 0.98241 1.05295 40.94486 0.429 21.99325 C ? A ? 96 C 1
   ATOM 3805 O A PRO A 100 ? 1.03967 2.28217 41.08614 0.429 19.57924 O ? A ? 96 O 1
   ATOM 3806 CB A PRO A 100 ? 3.10436 0.48721 39.72759 0.429 22.17160 C ? A ? 96 CB 1
   ATOM 3807 CG A PRO A 100 ? 3.40196 1.73591 39.09731 0.429 22.00712 C ? A ? 96 CG 1
   ATOM 3808 CD A PRO A 100 ? 2.32578 1.88099 37.87994 0.429 20.90252 C ? A ? 96 CD 1
   ATOM 3809 HA A PRO A 100 ? 1.28777 -0.52166 39.63812 0.429 25.13306 H ? A ? 96 HA 1
   ATOM 3810 HB2 A PRO A 100 ? 3.42981 0.47125 40.64122 0.429 26.60592 H ? A ? 96 HB2 1
   ATOM 3811 HB3 A PRO A 100 ? 3.48105 -0.25417 39.22822 0.429 26.60592 H ? A ? 96 HB3 1
   ATOM 3812 HG2 A PRO A 100 ? 3.29889 2.45862 39.73604 0.429 26.40855 H ? A ? 96 HG2 1
   ATOM 3813 HG3 A PRO A 100 ? 4.30945 1.72259 38.75499 0.429 26.40855 H ? A ? 96 HG3 1
   ATOM 3814 HD2 A PRO A 100 ? 2.12433 2.80895 37.68190 0.429 25.08302 H ? A ? 96 HD2 1
   ATOM 3815 HD3 A PRO A 100 ? 2.62351 1.42726 37.07595 0.429 25.08302 H ? A ? 96 HD3 1
   ATOM 3816 N B PRO A 100 ? 0.71490 1.63530 38.17219 0.571 20.64006 N ? A ? 96 N 1
   ATOM 3817 CA B PRO A 100 ? 0.98487 0.70449 39.28798 0.571 20.73786 C ? A ? 96 CA 1
   ATOM 3818 C B PRO A 100 ? 0.47650 1.33049 40.57848 0.571 23.23962 C ? A ? 96 C 1
   ATOM 3819 O B PRO A 100 ? 0.26503 2.54068 40.63621 0.571 20.49848 O ? A ? 96 O 1
   ATOM 3820 CB B PRO A 100 ? 2.52308 0.55594 39.26488 0.571 24.39226 C ? A ? 96 CB 1
   ATOM 3821 CG B PRO A 100 ? 3.06046 1.78526 38.60588 0.571 23.47697 C ? A ? 96 CG 1
   ATOM 3822 CD B PRO A 100 ? 1.96567 2.03097 37.45229 0.571 18.95013 C ? A ? 96 CD 1
   ATOM 3823 HA B PRO A 100 ? 0.59709 -0.17518 39.15877 0.571 24.88544 H ? A ? 96 HA 1
   ATOM 3824 HB2 B PRO A 100 ? 2.85489 0.48289 40.17343 0.571 29.27071 H ? A ? 96 HB2 1
   ATOM 3825 HB3 B PRO A 100 ? 2.76425 -0.23575 38.75895 0.571 29.27071 H ? A ? 96 HB3 1
   ATOM 3826 HG2 B PRO A 100 ? 3.09562 2.52524 39.23205 0.571 28.17236 H ? A ? 96 HG2 1
   ATOM 3827 HG3 B PRO A 100 ? 3.94213 1.62134 38.23616 0.571 28.17236 H ? A ? 96 HG3 1
   ATOM 3828 HD2 B PRO A 100 ? 1.93955 2.96140 37.17931 0.571 22.74015 H ? A ? 96 HD2 1
   ATOM 3829 HD3 B PRO A 100 ? 2.12722 1.46370 36.68221 0.571 22.74015 H ? A ? 96 HD3 1
   ATOM 3830 N A ARG A 101 ? 0.37705 0.21904 41.77916 0.373 20.05473 N ? A ? 97 N 1
   ATOM 3831 CA A ARG A 101 ? -0.21027 0.69167 43.02882 0.373 22.58291 C ? A ? 97 CA 1
   ATOM 3832 C A ARG A 101 ? 0.87713 1.03793 44.01784 0.373 22.68601 C ? A ? 97 C 1
   ATOM 3833 O A ARG A 101 ? 1.89363 0.35514 44.12798 0.373 23.98452 O ? A ? 97 O 1
   ATOM 3834 CB A ARG A 101 ? -1.06338 -0.40646 43.63833 0.373 25.41090 C ? A ? 97 CB 1
   ATOM 3835 CG A ARG A 101 ? -2.31941 -0.73411 42.83257 0.373 26.85965 C ? A ? 97 CG 1
   ATOM 3836 CD A ARG A 101 ? -3.30964 -1.57307 43.65555 0.373 32.54660 C ? A ? 97 CD 1
   ATOM 3837 NE A ARG A 101 ? -4.60191 -1.61737 42.97687 0.373 35.57749 N ? A ? 97 NE 1
   ATOM 3838 CZ A ARG A 101 ? -5.76574 -1.92438 43.52461 0.373 37.47527 C ? A ? 97 CZ 1
   ATOM 3839 NH1 A ARG A 101 ? -5.87594 -2.20975 44.80780 0.373 39.19421 N ? A ? 97 NH1 1
   ATOM 3840 NH2 A ARG A 101 ? -6.84696 -1.95964 42.74842 0.373 44.45351 N ? A ? 97 NH2 1
   ATOM 3841 HA A ARG A 101 ? -0.75492 1.47530 42.85513 0.373 27.09949 H ? A ? 97 HA 1
   ATOM 3842 HB2 A ARG A 101 ? -0.53200 -1.21567 43.69933 0.373 30.49307 H ? A ? 97 HB2 1
   ATOM 3843 HB3 A ARG A 101 ? -1.34475 -0.12681 44.52350 0.373 30.49307 H ? A ? 97 HB3 1
   ATOM 3844 HG2 A ARG A 101 ? -2.75957 0.09045 42.57323 0.373 32.23158 H ? A ? 97 HG2 1
   ATOM 3845 HG3 A ARG A 101 ? -2.07228 -1.24074 42.04317 0.373 32.23158 H ? A ? 97 HG3 1
   ATOM 3846 HD2 A ARG A 101 ? -2.97421 -2.47850 43.74816 0.373 39.05592 H ? A ? 97 HD2 1
   ATOM 3847 HD3 A ARG A 101 ? -3.43003 -1.17272 44.53084 0.373 39.05592 H ? A ? 97 HD3 1
   ATOM 3848 HE A ARG A 101 ? -4.60653 -1.42491 42.13870 0.373 42.69298 H ? A ? 97 HE 1
   ATOM 3849 HH11 A ARG A 101 ? -5.17934 -2.19918 45.31203 0.373 47.03305 H ? A ? 97 HH11 1
   ATOM 3850 HH12 A ARG A 101 ? -6.64438 -2.40636 45.14014 0.373 47.03305 H ? A ? 97 HH12 1
   ATOM 3851 HH21 A ARG A 101 ? -6.77963 -1.78477 41.90908 0.373 53.34421 H ? A ? 97 HH21 1
   ATOM 3852 HH22 A ARG A 101 ? -7.61267 -2.15727 43.08640 0.373 53.34421 H ? A ? 97 HH22 1
   ATOM 3853 N B ARG A 101 ? 0.28347 0.49204 41.58280 0.400 19.71322 N ? A ? 97 N 1
   ATOM 3854 CA B ARG A 101 ? -0.17330 1.03266 42.85653 0.400 22.49661 C ? A ? 97 CA 1
   ATOM 3855 C B ARG A 101 ? 0.95044 1.28372 43.84429 0.400 21.97523 C ? A ? 97 C 1
   ATOM 3856 O B ARG A 101 ? 2.03492 0.73767 43.81518 0.400 22.19128 O ? A ? 97 O 1
   ATOM 3857 CB B ARG A 101 ? -1.19762 0.06072 43.41395 0.400 24.76075 C ? A ? 97 CB 1
   ATOM 3858 CG B ARG A 101 ? -2.42757 0.00476 42.59340 0.400 26.46421 C ? A ? 97 CG 1
   ATOM 3859 CD B ARG A 101 ? -3.49308 -0.92418 43.22817 0.400 32.81806 C ? A ? 97 CD 1
   ATOM 3860 NE B ARG A 101 ? -4.76215 -0.97473 42.49431 0.400 34.86090 N ? A ? 97 NE 1
   ATOM 3861 CZ B ARG A 101 ? -5.86456 -0.30875 42.80352 0.400 33.30839 C ? A ? 97 CZ 1
   ATOM 3862 NH1 B ARG A 101 ? -5.96888 0.38899 43.91928 0.400 32.73631 N ? A ? 97 NH1 1
   ATOM 3863 NH2 B ARG A 101 ? -6.91081 -0.39272 41.99927 0.400 30.55127 N ? A ? 97 NH2 1
   ATOM 3864 HA B ARG A 101 ? -0.56925 1.90721 42.71763 0.400 26.99594 H ? A ? 97 HA 1
   ATOM 3865 HB2 B ARG A 101 ? -0.81044 -0.82832 43.43841 0.400 29.71290 H ? A ? 97 HB2 1
   ATOM 3866 HB3 B ARG A 101 ? -1.44471 0.33971 44.30950 0.400 29.71290 H ? A ? 97 HB3 1
   ATOM 3867 HG2 B ARG A 101 ? -2.80497 0.89525 42.51926 0.400 31.75705 H ? A ? 97 HG2 1
   ATOM 3868 HG3 B ARG A 101 ? -2.21052 -0.33799 41.71231 0.400 31.75705 H ? A ? 97 HG3 1
   ATOM 3869 HD2 B ARG A 101 ? -3.13789 -1.82616 43.26252 0.400 39.38167 H ? A ? 97 HD2 1
   ATOM 3870 HD3 B ARG A 101 ? -3.68522 -0.60890 44.12516 0.400 39.38167 H ? A ? 97 HD3 1
   ATOM 3871 HE B ARG A 101 ? -4.79323 -1.48247 41.80088 0.400 41.83308 H ? A ? 97 HE 1
   ATOM 3872 HH11 B ARG A 101 ? -5.30918 0.42034 44.47011 0.400 39.28357 H ? A ? 97 HH11 1
   ATOM 3873 HH12 B ARG A 101 ? -6.69655 0.81220 44.09533 0.400 39.28357 H ? A ? 97 HH12 1
   ATOM 3874 HH21 B ARG A 101 ? -6.86886 -0.87434 41.28801 0.400 36.66152 H ? A ? 97 HH21 1
   ATOM 3875 HH22 B ARG A 101 ? -7.63320 0.03428 42.18746 0.400 36.66152 H ? A ? 97 HH22 1
   ATOM 3876 N C ARG A 101 ? 0.43319 0.89211 41.46537 0.227 20.42788 N ? A ? 97 N 1
   ATOM 3877 CA C ARG A 101 ? -0.04959 0.96884 42.84255 0.227 22.71424 C ? A ? 97 CA 1
   ATOM 3878 C C ARG A 101 ? 1.00633 1.27296 43.87404 0.227 22.05213 C ? A ? 97 C 1
   ATOM 3879 O C ARG A 101 ? 2.11565 0.79764 43.87085 0.227 21.97629 O ? A ? 97 O 1
   ATOM 3880 CB C ARG A 101 ? -0.73567 -0.36738 43.19253 0.227 24.44251 C ? A ? 97 CB 1
   ATOM 3881 CG C ARG A 101 ? -1.86636 -0.72051 42.25150 0.227 26.50728 C ? A ? 97 CG 1
   ATOM 3882 CD C ARG A 101 ? -3.17466 -0.02405 42.61894 0.227 28.29320 C ? A ? 97 CD 1
   ATOM 3883 NE C ARG A 101 ? -3.77769 -0.59072 43.82861 0.227 30.39783 N ? A ? 97 NE 1
   ATOM 3884 CZ C ARG A 101 ? -4.99013 -0.29742 44.27847 0.227 31.31649 C ? A ? 97 CZ 1
   ATOM 3885 NH1 C ARG A 101 ? -5.74427 0.60693 43.66375 0.227 31.75408 N ? A ? 97 NH1 1
   ATOM 3886 NH2 C ARG A 101 ? -5.43717 -0.89398 45.38319 0.227 32.12016 N ? A ? 97 NH2 1
   ATOM 3887 HA C ARG A 101 ? -0.66992 1.71292 42.89194 0.227 27.25709 H ? A ? 97 HA 1
   ATOM 3888 HB2 C ARG A 101 ? -0.07786 -1.07894 43.14924 0.227 29.33101 H ? A ? 97 HB2 1
   ATOM 3889 HB3 C ARG A 101 ? -1.10102 -0.30743 44.08909 0.227 29.33101 H ? A ? 97 HB3 1
   ATOM 3890 HG2 C ARG A 101 ? -1.62550 -0.45133 41.35126 0.227 31.80874 H ? A ? 97 HG2 1
   ATOM 3891 HG3 C ARG A 101 ? -2.01715 -1.67823 42.28226 0.227 31.80874 H ? A ? 97 HG3 1
   ATOM 3892 HD2 C ARG A 101 ? -3.00132 0.91680 42.77909 0.227 33.95184 H ? A ? 97 HD2 1
   ATOM 3893 HD3 C ARG A 101 ? -3.80605 -0.12562 41.88961 0.227 33.95184 H ? A ? 97 HD3 1
   ATOM 3894 HE C ARG A 101 ? -3.31097 -1.15483 44.27977 0.227 36.47739 H ? A ? 97 HE 1
   ATOM 3895 HH11 C ARG A 101 ? -5.44774 1.01060 42.96466 0.227 38.10489 H ? A ? 97 HH11 1
   ATOM 3896 HH12 C ARG A 101 ? -6.52904 0.78877 43.96484 0.227 38.10489 H ? A ? 97 HH12 1
   ATOM 3897 HH21 C ARG A 101 ? -4.94079 -1.46214 45.79598 0.227 38.54419 H ? A ? 97 HH21 1
   ATOM 3898 HH22 C ARG A 101 ? -6.22202 -0.71078 45.68327 0.227 38.54419 H ? A ? 97 HH22 1
   ATOM 3899 N . GLY A 102 ? 0.60648 2.03209 44.87566 1.000 22.63204 N ? A ? 98 N 1
   ATOM 3900 CA . GLY A 102 ? 1.51329 2.24371 45.99783 1.000 18.46858 C ? A ? 98 CA 1
   ATOM 3901 C . GLY A 102 ? 2.46395 3.42541 45.90967 1.000 16.18634 C ? A ? 98 C 1
   ATOM 3902 O . GLY A 102 ? 3.32999 3.56914 46.80212 1.000 18.95116 O ? A ? 98 O 1
   ATOM 3903 HA2 . GLY A 102 ? 0.97881 2.36626 46.79796 1.000 22.16230 H ? A ? 98 HA2 1
   ATOM 3904 HA3 . GLY A 102 ? 2.05690 1.44689 46.10015 1.000 22.16230 H ? A ? 98 HA3 1
   ATOM 3905 H A GLY A 102 ? -0.06468 2.56749 44.82577 0.373 27.15844 H ? A ? 98 H 1
   ATOM 3906 H B GLY A 102 ? -0.15051 2.43265 44.95382 0.400 27.15844 H ? A ? 98 H 1
   ATOM 3907 H C GLY A 102 ? -0.15695 2.42404 44.93172 0.227 27.15844 H ? A ? 98 H 1
   ATOM 3908 N A HIS A 103 ? 2.45121 4.20689 44.82953 0.248 17.92462 N ? A ? 99 N 1
   ATOM 3909 CA A HIS A 103 ? 3.44440 5.26676 44.72919 0.248 17.56425 C ? A ? 99 CA 1
   ATOM 3910 C A HIS A 103 ? 2.99837 6.58170 45.34405 0.248 16.39646 C ? A ? 99 C 1
   ATOM 3911 O A HIS A 103 ? 3.75016 7.56045 45.33696 0.248 15.88315 O ? A ? 99 O 1
   ATOM 3912 CB A HIS A 103 ? 3.80409 5.51054 43.27797 0.248 15.54770 C ? A ? 99 CB 1
   ATOM 3913 CG A HIS A 103 ? 4.53882 4.38819 42.60451 0.248 17.39079 C ? A ? 99 CG 1
   ATOM 3914 ND1 A HIS A 103 ? 5.20403 4.56617 41.40115 0.248 16.68014 N ? A ? 99 ND1 1
   ATOM 3915 CD2 A HIS A 103 ? 4.85724 3.14331 43.03049 0.248 17.99913 C ? A ? 99 CD2 1
   ATOM 3916 CE1 A HIS A 103 ? 5.78647 3.42610 41.06904 0.248 16.23144 C ? A ? 99 CE1 1
   ATOM 3917 NE2 A HIS A 103 ? 5.58803 2.54206 42.03546 0.248 17.31093 N ? A ? 99 NE2 1
   ATOM 3918 H A HIS A 103 ? 1.90004 4.14270 44.17250 0.248 21.50955 H ? A ? 99 H 1
   ATOM 3919 HA A HIS A 103 ? 4.23753 4.97019 45.20236 0.248 21.07710 H ? A ? 99 HA 1
   ATOM 3920 HB2 A HIS A 103 ? 2.98503 5.66059 42.78044 0.248 18.65724 H ? A ? 99 HB2 1
   ATOM 3921 HB3 A HIS A 103 ? 4.36985 6.29703 43.23058 0.248 18.65724 H ? A ? 99 HB3 1
   ATOM 3922 HD2 A HIS A 103 ? 4.62387 2.76472 43.84726 0.248 21.59896 H ? A ? 99 HD2 1
   ATOM 3923 HE1 A HIS A 103 ? 6.25923 3.27018 40.28349 0.248 19.47772 H ? A ? 99 HE1 1
   ATOM 3924 HE2 A HIS A 103 ? 5.86923 1.72934 42.03908 0.248 20.77312 H ? A ? 99 HE2 1
   ATOM 3925 N B HIS A 103 ? 2.48313 4.14423 44.79047 0.199 17.97666 N ? A ? 99 N 1
   ATOM 3926 CA B HIS A 103 ? 3.49657 5.16791 44.63124 0.199 17.57170 C ? A ? 99 CA 1
   ATOM 3927 C B HIS A 103 ? 3.10282 6.47862 45.30957 0.199 16.33190 C ? A ? 99 C 1
   ATOM 3928 O B HIS A 103 ? 3.92653 7.38729 45.40837 0.199 16.25724 O ? A ? 99 O 1
   ATOM 3929 CB B HIS A 103 ? 3.72043 5.46459 43.13682 0.199 15.72855 C ? A ? 99 CB 1
   ATOM 3930 CG B HIS A 103 ? 4.24408 4.30774 42.29394 0.199 16.53282 C ? A ? 99 CG 1
   ATOM 3931 ND1 B HIS A 103 ? 4.78704 4.48575 41.02420 0.199 18.19208 N ? A ? 99 ND1 1
   ATOM 3932 CD2 B HIS A 103 ? 4.33022 2.98189 42.54516 0.199 18.13332 C ? A ? 99 CD2 1
   ATOM 3933 CE1 B HIS A 103 ? 5.15213 3.30406 40.54280 0.199 16.76921 C ? A ? 99 CE1 1
   ATOM 3934 NE2 B HIS A 103 ? 4.91547 2.37844 41.45608 0.199 18.26184 N ? A ? 99 NE2 1
   ATOM 3935 H B HIS A 103 ? 1.93568 4.05719 44.13295 0.199 21.57200 H ? A ? 99 H 1
   ATOM 3936 HA B HIS A 103 ? 4.32541 4.84001 45.01389 0.199 21.08604 H ? A ? 99 HA 1
   ATOM 3937 HB2 B HIS A 103 ? 2.87287 5.73777 42.75223 0.199 18.87425 H ? A ? 99 HB2 1
   ATOM 3938 HB3 B HIS A 103 ? 4.36525 6.18563 43.06469 0.199 18.87425 H ? A ? 99 HB3 1
   ATOM 3939 HD2 B HIS A 103 ? 4.04385 2.55285 43.31899 0.199 21.75998 H ? A ? 99 HD2 1
   ATOM 3940 HE1 B HIS A 103 ? 5.51529 3.15210 39.70023 0.199 20.12305 H ? A ? 99 HE1 1
   ATOM 3941 HE2 B HIS A 103 ? 5.09659 1.54099 41.38209 0.199 21.91421 H ? A ? 99 HE2 1
   ATOM 3942 N D HIS A 103 ? 2.36673 4.20431 44.79380 0.553 17.89441 N ? A ? 99 N 1
   ATOM 3943 CA D HIS A 103 ? 3.24274 5.34678 44.62806 0.553 17.63001 C ? A ? 99 CA 1
   ATOM 3944 C D HIS A 103 ? 2.70714 6.67509 45.12434 0.553 16.52984 C ? A ? 99 C 1
   ATOM 3945 O D HIS A 103 ? 3.44149 7.67957 45.12492 0.553 15.62064 O ? A ? 99 O 1
   ATOM 3946 CB D HIS A 103 ? 3.57930 5.57148 43.13533 0.553 15.22925 C ? A ? 99 CB 1
   ATOM 3947 CG D HIS A 103 ? 4.25526 4.41124 42.36879 0.553 16.50121 C ? A ? 99 CG 1
   ATOM 3948 ND1 D HIS A 103 ? 4.88825 4.58927 41.13394 0.553 18.49302 N ? A ? 99 ND1 1
   ATOM 3949 CD2 D HIS A 103 ? 4.50723 3.13269 42.71997 0.553 18.22974 C ? A ? 99 CD2 1
   ATOM 3950 CE1 D HIS A 103 ? 5.36472 3.40347 40.74894 0.553 15.96605 C ? A ? 99 CE1 1
   ATOM 3951 NE2 D HIS A 103 ? 5.17060 2.50595 41.70305 0.553 17.64218 N ? A ? 99 NE2 1
   ATOM 3952 H D HIS A 103 ? 1.81024 4.07605 44.15079 0.553 21.47329 H ? A ? 99 H 1
   ATOM 3953 HA D HIS A 103 ? 4.03671 5.12307 45.13841 0.553 21.15601 H ? A ? 99 HA 1
   ATOM 3954 HB2 D HIS A 103 ? 2.75066 5.76754 42.67077 0.553 18.27510 H ? A ? 99 HB2 1
   ATOM 3955 HB3 D HIS A 103 ? 4.17966 6.33118 43.07780 0.553 18.27510 H ? A ? 99 HB3 1
   ATOM 3956 HD2 D HIS A 103 ? 4.26690 2.73966 43.52785 0.553 21.87569 H ? A ? 99 HD2 1
   ATOM 3957 HE1 D HIS A 103 ? 5.77296 3.23267 39.93098 0.553 19.15926 H ? A ? 99 HE1 1
   ATOM 3958 HE2 D HIS A 103 ? 5.41631 1.68198 41.68584 0.553 21.17061 H ? A ? 99 HE2 1
   ATOM 3959 N A GLY A 104 ? 1.80488 6.62384 45.91277 0.248 16.32180 N ? A ? 100 N 1
   ATOM 3960 CA A GLY A 104 ? 1.29993 7.85870 46.46557 0.248 17.99352 C ? A ? 100 CA 1
   ATOM 3961 C A GLY A 104 ? 1.14490 8.96413 45.44362 0.248 16.15279 C ? A ? 100 C 1
   ATOM 3962 O A GLY A 104 ? 1.07511 10.14464 45.80853 0.248 17.44337 O ? A ? 100 O 1
   ATOM 3963 H A GLY A 104 ? 1.27267 5.95266 45.98940 0.248 19.58616 H ? A ? 100 H 1
   ATOM 3964 HA2 A GLY A 104 ? 0.43113 7.69375 46.86418 0.248 21.59222 H ? A ? 100 HA2 1
   ATOM 3965 HA3 A GLY A 104 ? 1.90936 8.16865 47.15363 0.248 21.59222 H ? A ? 100 HA3 1
   ATOM 3966 N B GLY A 104 ? 1.87184 6.60342 45.79919 0.199 16.34258 N ? A ? 100 N 1
   ATOM 3967 CA B GLY A 104 ? 1.42820 7.87410 46.34828 0.199 17.80630 C ? A ? 100 CA 1
   ATOM 3968 C B GLY A 104 ? 1.34366 8.99517 45.33276 0.199 16.45286 C ? A ? 100 C 1
   ATOM 3969 O B GLY A 104 ? 1.57381 10.16593 45.64813 0.199 17.28515 O ? A ? 100 O 1
   ATOM 3970 H B GLY A 104 ? 1.28498 5.97524 45.82354 0.199 19.61110 H ? A ? 100 H 1
   ATOM 3971 HA2 B GLY A 104 ? 0.54731 7.75682 46.73710 0.199 21.36756 H ? A ? 100 HA2 1
   ATOM 3972 HA3 B GLY A 104 ? 2.04651 8.14770 47.04379 0.199 21.36756 H ? A ? 100 HA3 1
   ATOM 3973 N D GLY A 104 ? 1.45106 6.71645 45.54282 0.553 15.78936 N ? A ? 100 N 1
   ATOM 3974 CA D GLY A 104 ? 0.82962 7.96032 46.01080 0.553 18.94052 C ? A ? 100 CA 1
   ATOM 3975 C D GLY A 104 ? 0.80776 9.09640 45.01715 0.553 17.50916 C ? A ? 100 C 1
   ATOM 3976 O D GLY A 104 ? 0.80885 10.31592 45.33518 0.553 17.34304 O ? A ? 100 O 1
   ATOM 3977 H D GLY A 104 ? 0.92615 6.03572 45.56883 0.553 18.94723 H ? A ? 100 H 1
   ATOM 3978 HA2 D GLY A 104 ? -0.08914 7.77100 46.25765 0.553 22.72862 H ? A ? 100 HA2 1
   ATOM 3979 HA3 D GLY A 104 ? 1.31036 8.26800 46.79510 0.553 22.72862 H ? A ? 100 HA3 1
   ATOM 3980 N A HIS A 105 ? 1.06731 8.61634 44.14942 0.248 16.62894 N ? A ? 101 N 1
   ATOM 3981 CA A HIS A 105 ? 0.91187 9.56958 43.05433 0.248 17.29550 C ? A ? 101 CA 1
   ATOM 3982 C A HIS A 105 ? 0.36518 8.84587 41.84066 0.248 15.64616 C ? A ? 101 C 1
   ATOM 3983 O A HIS A 105 ? 0.54667 7.64676 41.67297 0.248 16.23358 O ? A ? 101 O 1
   ATOM 3984 CB A HIS A 105 ? 2.22420 10.31246 42.73224 0.248 17.22424 C ? A ? 101 CB 1
   ATOM 3985 CG A HIS A 105 ? 3.34169 9.44410 42.23070 0.248 17.66924 C ? A ? 101 CG 1
   ATOM 3986 ND1 A HIS A 105 ? 3.28065 8.69662 41.06172 0.248 17.02434 N ? A ? 101 ND1 1
   ATOM 3987 CD2 A HIS A 105 ? 4.59014 9.27132 42.72374 0.248 16.03568 C ? A ? 101 CD2 1
   ATOM 3988 CE1 A HIS A 105 ? 4.43996 8.05443 40.89468 0.248 15.83827 C ? A ? 101 CE1 1
   ATOM 3989 NE2 A HIS A 105 ? 5.25361 8.40416 41.87614 0.248 16.25641 N ? A ? 101 NE2 1
   ATOM 3990 H A HIS A 105 ? 1.10416 7.80207 43.87519 0.248 19.95473 H ? A ? 101 H 1
   ATOM 3991 HA A HIS A 105 ? 0.26077 10.24057 43.31267 0.248 20.75460 H ? A ? 101 HA 1
   ATOM 3992 HB2 A HIS A 105 ? 2.04149 10.97466 42.04739 0.248 20.66909 H ? A ? 101 HB2 1
   ATOM 3993 HB3 A HIS A 105 ? 2.53597 10.74856 43.54064 0.248 20.66909 H ? A ? 101 HB3 1
   ATOM 3994 HD2 A HIS A 105 ? 4.93780 9.66393 43.49178 0.248 19.24281 H ? A ? 101 HD2 1
   ATOM 3995 HE1 A HIS A 105 ? 4.64038 7.46261 40.20585 0.248 19.00593 H ? A ? 101 HE1 1
   ATOM 3996 HE2 A HIS A 105 ? 6.06493 8.13546 41.97184 0.248 19.50770 H ? A ? 101 HE2 1
   ATOM 3997 N B HIS A 105 ? 1.08870 8.66346 44.07914 0.199 16.52515 N ? A ? 101 N 1
   ATOM 3998 CA B HIS A 105 ? 0.86092 9.68624 43.07326 0.199 17.29534 C ? A ? 101 CA 1
   ATOM 3999 C B HIS A 105 ? 0.27684 9.03617 41.84170 0.199 15.69575 C ? A ? 101 C 1
   ATOM 4000 O B HIS A 105 ? 0.23727 7.81353 41.71246 0.199 16.40873 O ? A ? 101 O 1
   ATOM 4001 CB B HIS A 105 ? 2.13003 10.48555 42.77719 0.199 17.21722 C ? A ? 101 CB 1
   ATOM 4002 CG B HIS A 105 ? 3.25295 9.69815 42.16192 0.199 17.53214 C ? A ? 101 CG 1
   ATOM 4003 ND1 B HIS A 105 ? 3.16167 8.37899 41.75590 0.199 17.31707 N ? A ? 101 ND1 1
   ATOM 4004 CD2 B HIS A 105 ? 4.53949 10.04612 41.99823 0.199 16.27974 C ? A ? 101 CD2 1
   ATOM 4005 CE1 B HIS A 105 ? 4.32810 7.97743 41.28884 0.199 16.40586 C ? A ? 101 CE1 1
   ATOM 4006 NE2 B HIS A 105 ? 5.17421 8.97839 41.41180 0.199 16.53010 N ? A ? 101 NE2 1
   ATOM 4007 H B HIS A 105 ? 1.04226 7.85623 43.78619 0.199 19.83018 H ? A ? 101 H 1
   ATOM 4008 HA B HIS A 105 ? 0.20102 10.31757 43.40013 0.199 20.75441 H ? A ? 101 HA 1
   ATOM 4009 HB2 B HIS A 105 ? 1.90525 11.20006 42.16088 0.199 20.66067 H ? A ? 101 HB2 1
   ATOM 4010 HB3 B HIS A 105 ? 2.45921 10.85742 43.61041 0.199 20.66067 H ? A ? 101 HB3 1
   ATOM 4011 HD1 B HIS A 105 ? 2.45256 7.89452 41.80110 0.199 20.78049 H ? A ? 101 HD1 1
   ATOM 4012 HD2 B HIS A 105 ? 4.92753 10.85691 42.23685 0.199 19.53568 H ? A ? 101 HD2 1
   ATOM 4013 HE1 B HIS A 105 ? 4.51846 7.13822 40.93615 0.199 19.68703 H ? A ? 101 HE1 1
   ATOM 4014 N D HIS A 105 ? 0.75534 8.73282 43.76597 0.553 16.49889 N ? A ? 101 N 1
   ATOM 4015 CA D HIS A 105 ? 0.59417 9.70616 42.68369 0.553 17.10904 C ? A ? 101 CA 1
   ATOM 4016 C D HIS A 105 ? -0.01425 9.06874 41.48978 0.553 15.91789 C ? A ? 101 C 1
   ATOM 4017 O D HIS A 105 ? -0.05748 7.84623 41.36308 0.553 15.41157 O ? A ? 101 O 1
   ATOM 4018 CB D HIS A 105 ? 1.91542 10.40789 42.37314 0.553 17.35570 C ? A ? 101 CB 1
   ATOM 4019 CG D HIS A 105 ? 2.99383 9.49495 41.84854 0.553 16.66437 C ? A ? 101 CG 1
   ATOM 4020 ND1 D HIS A 105 ? 4.29951 9.62054 42.32075 0.553 15.05995 N ? A ? 101 ND1 1
   ATOM 4021 CD2 D HIS A 105 ? 2.98628 8.40874 41.00268 0.553 16.19385 C ? A ? 101 CD2 1
   ATOM 4022 CE1 D HIS A 105 ? 5.05842 8.71397 41.67879 0.553 16.45050 C ? A ? 101 CE1 1
   ATOM 4023 NE2 D HIS A 105 ? 4.28898 7.92248 40.93803 0.553 15.77081 N ? A ? 101 NE2 1
   ATOM 4024 H D HIS A 105 ? 0.81027 7.91809 43.49616 0.553 19.79867 H ? A ? 101 H 1
   ATOM 4025 HA D HIS A 105 ? -0.04297 10.38364 42.95933 0.553 20.53085 H ? A ? 101 HA 1
   ATOM 4026 HB2 D HIS A 105 ? 1.75423 11.08863 41.70120 0.553 20.82684 H ? A ? 101 HB2 1
   ATOM 4027 HB3 D HIS A 105 ? 2.24757 10.81743 43.18729 0.553 20.82684 H ? A ? 101 HB3 1
   ATOM 4028 HD1 D HIS A 105 ? 4.57139 10.17820 42.91632 0.553 18.07194 H ? A ? 101 HD1 1
   ATOM 4029 HD2 D HIS A 105 ? 2.24692 8.06341 40.55659 0.553 19.43262 H ? A ? 101 HD2 1
   ATOM 4030 HE1 D HIS A 105 ? 5.98398 8.65042 41.74362 0.553 19.74060 H ? A ? 101 HE1 1
   ATOM 4031 N A SER A 106 ? -0.28247 9.58597 40.95978 0.248 18.48813 N ? A ? 102 N 1
   ATOM 4032 CA A SER A 106 ? -0.84341 9.00129 39.75049 0.248 17.00613 C ? A ? 102 CA 1
   ATOM 4033 C A SER A 106 ? 0.10976 8.91493 38.52737 0.248 18.25829 C ? A ? 102 C 1
   ATOM 4034 O A SER A 106 ? 1.27447 9.33045 38.51539 0.248 18.40132 O ? A ? 102 O 1
   ATOM 4035 CB A SER A 106 ? -2.13483 9.76359 39.40045 0.248 20.93240 C ? A ? 102 CB 1
   ATOM 4036 OG A SER A 106 ? -2.81840 10.14669 40.56566 0.248 21.23804 O ? A ? 102 OG 1
   ATOM 4037 H A SER A 106 ? -0.41242 10.43256 41.03723 0.248 22.18576 H ? A ? 102 H 1
   ATOM 4038 HA A SER A 106 ? -1.01773 8.07028 39.95958 0.248 20.40736 H ? A ? 102 HA 1
   ATOM 4039 HB2 A SER A 106 ? -1.90534 10.55784 38.89310 0.248 25.11889 H ? A ? 102 HB2 1
   ATOM 4040 HB3 A SER A 106 ? -2.70892 9.18699 38.87239 0.248 25.11889 H ? A ? 102 HB3 1
   ATOM 4041 HG A SER A 106 ? -3.51767 10.56605 40.36377 0.248 25.48565 H ? A ? 102 HG 1
   ATOM 4042 N B SER A 106 ? -0.18543 9.87173 40.93044 0.199 18.77505 N ? A ? 102 N 1
   ATOM 4043 CA B SER A 106 ? -0.80795 9.36913 39.72023 0.199 17.67720 C ? A ? 102 CA 1
   ATOM 4044 C B SER A 106 ? 0.12842 9.10567 38.51652 0.199 18.55640 C ? A ? 102 C 1
   ATOM 4045 O B SER A 106 ? 1.34269 9.33475 38.51524 0.199 18.38225 O ? A ? 102 O 1
   ATOM 4046 CB B SER A 106 ? -1.87680 10.37710 39.27589 0.199 20.62562 C ? A ? 102 CB 1
   ATOM 4047 OG B SER A 106 ? -3.17846 9.92869 39.65193 0.199 16.93905 O ? A ? 102 OG 1
   ATOM 4048 H B SER A 106 ? -0.15096 10.72905 40.98882 0.199 22.53006 H ? A ? 102 H 1
   ATOM 4049 HA B SER A 106 ? -1.15768 8.49917 39.96876 0.199 21.21264 H ? A ? 102 HA 1
   ATOM 4050 HB2 B SER A 106 ? -1.70165 11.23177 39.69988 0.199 24.75074 H ? A ? 102 HB2 1
   ATOM 4051 HB3 B SER A 106 ? -1.84103 10.47181 38.31119 0.199 24.75074 H ? A ? 102 HB3 1
   ATOM 4052 HG B SER A 106 ? -3.74334 10.53355 39.50821 0.199 20.32686 H ? A ? 102 HG 1
   ATOM 4053 N D SER A 106 ? -0.55330 9.93010 40.62427 0.553 18.97888 N ? A ? 102 N 1
   ATOM 4054 CA D SER A 106 ? -1.16674 9.55206 39.38549 0.553 18.93404 C ? A ? 102 CA 1
   ATOM 4055 C D SER A 106 ? -0.15316 9.30178 38.28059 0.553 18.19389 C ? A ? 102 C 1
   ATOM 4056 O D SER A 106 ? 0.90878 9.92579 38.31665 0.553 18.10245 O ? A ? 102 O 1
   ATOM 4057 CB D SER A 106 ? -2.02816 10.79009 38.96108 0.553 20.54733 C ? A ? 102 CB 1
   ATOM 4058 OG D SER A 106 ? -2.85367 11.29708 40.08738 0.553 24.27258 O ? A ? 102 OG 1
   ATOM 4059 H D SER A 106 ? -0.56966 10.78040 40.75202 0.553 22.77465 H ? A ? 102 H 1
   ATOM 4060 HA D SER A 106 ? -1.67494 8.73285 39.49289 0.553 22.72085 H ? A ? 102 HA 1
   ATOM 4061 HB2 D SER A 106 ? -1.43389 11.49773 38.66616 0.553 24.65680 H ? A ? 102 HB2 1
   ATOM 4062 HB3 D SER A 106 ? -2.61662 10.52736 38.23610 0.553 24.65680 H ? A ? 102 HB3 1
   ATOM 4063 HG D SER A 106 ? -2.37208 11.72420 40.62704 0.553 29.12710 H ? A ? 102 HG 1
   ATOM 4064 N A HIS A 107 ? -0.44380 8.37465 37.46722 0.248 19.14897 N ? A ? 103 N 1
   ATOM 4065 CA A HIS A 107 ? 0.29852 8.28243 36.22715 0.248 20.49729 C ? A ? 103 CA 1
   ATOM 4066 C A HIS A 107 ? -0.61905 8.63536 35.07507 0.248 23.48806 C ? A ? 103 C 1
   ATOM 4067 O A HIS A 107 ? -1.85200 8.80788 35.26207 0.248 24.20079 O ? A ? 103 O 1
   ATOM 4068 CB A HIS A 107 ? 0.92661 6.90260 36.08930 0.248 21.53502 C ? A ? 103 CB 1
   ATOM 4069 CG A HIS A 107 ? 1.65269 6.45597 37.31911 0.248 20.98896 C ? A ? 103 CG 1
   ATOM 4070 ND1 A HIS A 107 ? 1.07582 5.60507 38.23517 0.248 19.14148 N ? A ? 103 ND1 1
   ATOM 4071 CD2 A HIS A 107 ? 2.86073 6.79924 37.80863 0.248 19.61843 C ? A ? 103 CD2 1
   ATOM 4072 CE1 A HIS A 107 ? 1.94332 5.40000 39.21768 0.248 19.01140 C ? A ? 103 CE1 1
   ATOM 4073 NE2 A HIS A 107 ? 3.03817 6.10425 38.96690 0.248 20.89373 N ? A ? 103 NE2 1
   ATOM 4074 H A HIS A 107 ? -1.24194 8.05571 37.43797 0.248 22.97876 H ? A ? 103 H 1
   ATOM 4075 HA A HIS A 107 ? 1.01863 8.93190 36.20436 0.248 24.59675 H ? A ? 103 HA 1
   ATOM 4076 HB2 A HIS A 107 ? 0.22678 6.25657 35.90552 0.248 25.84202 H ? A ? 103 HB2 1
   ATOM 4077 HB3 A HIS A 107 ? 1.56298 6.91957 35.35741 0.248 25.84202 H ? A ? 103 HB3 1
   ATOM 4078 HD1 A HIS A 107 ? 0.28795 5.26478 38.17986 0.248 22.96978 H ? A ? 103 HD1 1
   ATOM 4079 HD2 A HIS A 107 ? 3.46091 7.39847 37.42705 0.248 23.54212 H ? A ? 103 HD2 1
   ATOM 4080 HE1 A HIS A 107 ? 1.80643 4.85396 39.95796 0.248 22.81369 H ? A ? 103 HE1 1
   ATOM 4081 N B HIS A 107 ? -0.49695 8.62937 37.45388 0.199 19.36712 N ? A ? 103 N 1
   ATOM 4082 CA B HIS A 107 ? 0.23904 8.31150 36.24513 0.199 20.53200 C ? A ? 103 CA 1
   ATOM 4083 C B HIS A 107 ? -0.64527 8.60472 35.05298 0.199 23.48264 C ? A ? 103 C 1
   ATOM 4084 O B HIS A 107 ? -1.88240 8.71074 35.18499 0.199 24.23098 O ? A ? 103 O 1
   ATOM 4085 CB B HIS A 107 ? 0.70774 6.86009 36.27730 0.199 21.23741 C ? A ? 103 CB 1
   ATOM 4086 CG B HIS A 107 ? 1.56740 6.54292 37.46974 0.199 20.95338 C ? A ? 103 CG 1
   ATOM 4087 ND1 B HIS A 107 ? 1.03917 6.09348 38.65377 0.199 19.41633 N ? A ? 103 ND1 1
   ATOM 4088 CD2 B HIS A 107 ? 2.90285 6.63320 37.65462 0.199 19.90158 C ? A ? 103 CD2 1
   ATOM 4089 CE1 B HIS A 107 ? 2.02930 5.90468 39.51999 0.199 18.35810 C ? A ? 103 CE1 1
   ATOM 4090 NE2 B HIS A 107 ? 3.17004 6.22297 38.93100 0.199 20.49969 N ? A ? 103 NE2 1
   ATOM 4091 H B HIS A 107 ? -1.34303 8.48218 37.40825 0.199 23.24055 H ? A ? 103 H 1
   ATOM 4092 HA B HIS A 107 ? 1.02497 8.87295 36.15579 0.199 24.63840 H ? A ? 103 HA 1
   ATOM 4093 HB2 B HIS A 107 ? -0.06888 6.27963 36.30613 0.199 25.48489 H ? A ? 103 HB2 1
   ATOM 4094 HB3 B HIS A 107 ? 1.22719 6.67981 35.47820 0.199 25.48489 H ? A ? 103 HB3 1
   ATOM 4095 HD1 B HIS A 107 ? 0.20460 5.95649 38.80969 0.199 23.29960 H ? A ? 103 HD1 1
   ATOM 4096 HD2 B HIS A 107 ? 3.52645 6.92175 37.02791 0.199 23.88190 H ? A ? 103 HD2 1
   ATOM 4097 HE1 B HIS A 107 ? 1.93578 5.59991 40.39365 0.199 22.02972 H ? A ? 103 HE1 1
   ATOM 4098 N D HIS A 107 ? -0.44537 8.30378 37.45508 0.553 18.93750 N ? A ? 103 N 1
   ATOM 4099 CA D HIS A 107 ? 0.27633 8.02142 36.22491 0.553 19.52487 C ? A ? 103 CA 1
   ATOM 4100 C D HIS A 107 ? -0.60466 8.29098 34.99250 0.553 23.86207 C ? A ? 103 C 1
   ATOM 4101 O D HIS A 107 ? -1.81227 8.06661 35.04270 0.553 25.71538 O ? A ? 103 O 1
   ATOM 4102 CB D HIS A 107 ? 0.83354 6.55789 36.19263 0.553 20.90522 C ? A ? 103 CB 1
   ATOM 4103 CG D HIS A 107 ? 1.72662 6.23063 37.37161 0.553 21.46445 C ? A ? 103 CG 1
   ATOM 4104 ND1 D HIS A 107 ? 1.19302 5.78344 38.53620 0.553 19.58222 N ? A ? 103 ND1 1
   ATOM 4105 CD2 D HIS A 107 ? 3.07286 6.23931 37.53529 0.553 20.64169 C ? A ? 103 CD2 1
   ATOM 4106 CE1 D HIS A 107 ? 2.20144 5.59341 39.40144 0.553 18.15326 C ? A ? 103 CE1 1
   ATOM 4107 NE2 D HIS A 107 ? 3.36019 5.82870 38.78069 0.553 21.83427 N ? A ? 103 NE2 1
   ATOM 4108 H D HIS A 107 ? -1.08909 7.75084 37.59467 0.553 22.72500 H ? A ? 103 H 1
   ATOM 4109 HA D HIS A 107 ? 1.03549 8.62308 36.17416 0.553 23.42984 H ? A ? 103 HA 1
   ATOM 4110 HB2 D HIS A 107 ? 0.08756 5.93797 36.20276 0.553 25.08627 H ? A ? 103 HB2 1
   ATOM 4111 HB3 D HIS A 107 ? 1.35353 6.43805 35.38260 0.553 25.08627 H ? A ? 103 HB3 1
   ATOM 4112 HD1 D HIS A 107 ? 0.35845 5.64634 38.69203 0.553 23.49866 H ? A ? 103 HD1 1
   ATOM 4113 HD2 D HIS A 107 ? 3.69493 6.48879 36.89055 0.553 24.77002 H ? A ? 103 HD2 1
   ATOM 4114 HE1 D HIS A 107 ? 2.10810 5.33863 40.29098 0.553 21.78391 H ? A ? 103 HE1 1
   ATOM 4115 N . GLY A 108 ? 0.01792 8.75229 33.89585 1.000 28.74399 N ? A ? 104 N 1
   ATOM 4116 CA . GLY A 108 ? -0.72156 9.15150 32.73163 1.000 31.12966 C ? A ? 104 CA 1
   ATOM 4117 C . GLY A 108 ? -0.45671 8.50634 31.39015 1.000 34.62689 C ? A ? 104 C 1
   ATOM 4118 O . GLY A 108 ? -0.97775 9.01584 30.41684 1.000 41.41083 O ? A ? 104 O 1
   ATOM 4119 HA2 . GLY A 108 ? -1.66084 9.00163 32.92187 1.000 37.35559 H ? A ? 104 HA2 1
   ATOM 4120 HA3 . GLY A 108 ? -0.57217 10.10188 32.60767 1.000 37.35559 H ? A ? 104 HA3 1
   ATOM 4121 H A GLY A 108 ? 0.85557 8.60567 33.76762 0.248 34.49278 H ? A ? 104 H 1
   ATOM 4122 H B GLY A 108 ? 0.86125 8.62813 33.78200 0.199 34.49278 H ? A ? 104 H 1
   ATOM 4123 H D GLY A 108 ? 0.87027 8.83695 33.81886 0.553 34.49278 H ? A ? 104 H 1
   ATOM 4124 N . LYS A 109 ? 0.26904 7.38385 31.33370 1.000 34.21545 N ? A ? 105 N 1
   ATOM 4125 CA . LYS A 109 ? 0.53230 6.69359 30.07078 1.000 38.75230 C ? A ? 105 CA 1
   ATOM 4126 C . LYS A 109 ? -0.70050 6.10281 29.40430 1.000 44.51969 C ? A ? 105 C 1
   ATOM 4127 O . LYS A 109 ? -0.67578 5.88041 28.18855 1.000 47.47558 O ? A ? 105 O 1
   ATOM 4128 CB . LYS A 109 ? 1.57611 5.59984 30.35571 1.000 35.36932 C ? A ? 105 CB 1
   ATOM 4129 CG . LYS A 109 ? 2.94650 5.82386 29.74327 1.000 34.51083 C ? A ? 105 CG 1
   ATOM 4130 CD . LYS A 109 ? 3.95054 4.70450 30.19972 1.000 39.72964 C ? A ? 105 CD 1
   ATOM 4131 CE . LYS A 109 ? 5.33689 4.94175 29.61088 1.000 48.42526 C ? A ? 105 CE 1
   ATOM 4132 NZ . LYS A 109 ? 6.25215 3.84083 29.99330 1.000 51.26044 N ? A ? 105 NZ 1
   ATOM 4133 H . LYS A 109 ? 0.62191 7.00017 32.01771 1.000 41.05854 H ? A ? 105 H 1
   ATOM 4134 HA . LYS A 109 ? 0.88089 7.32788 29.42498 1.000 46.50276 H ? A ? 105 HA 1
   ATOM 4135 HB2 . LYS A 109 ? 1.69667 5.53691 31.31613 1.000 42.44319 H ? A ? 105 HB2 1
   ATOM 4136 HB3 . LYS A 109 ? 1.23910 4.75941 30.00787 1.000 42.44319 H ? A ? 105 HB3 1
   ATOM 4137 HG2 . LYS A 109 ? 2.87713 5.79954 28.77606 1.000 41.41300 H ? A ? 105 HG2 1
   ATOM 4138 HG3 . LYS A 109 ? 3.29281 6.68353 30.02953 1.000 41.41300 H ? A ? 105 HG3 1
   ATOM 4139 HD2 . LYS A 109 ? 4.02274 4.70982 31.16701 1.000 47.67557 H ? A ? 105 HD2 1
   ATOM 4140 HD3 . LYS A 109 ? 3.63150 3.84043 29.89559 1.000 47.67557 H ? A ? 105 HD3 1
   ATOM 4141 HE2 . LYS A 109 ? 5.27860 4.97473 28.64319 1.000 58.11031 H ? A ? 105 HE2 1
   ATOM 4142 HE3 . LYS A 109 ? 5.69658 5.77624 29.95021 1.000 58.11031 H ? A ? 105 HE3 1
   ATOM 4143 HZ1 . LYS A 109 ? 7.03656 3.94141 29.58504 1.000 61.51253 H ? A ? 105 HZ1 1
   ATOM 4144 HZ2 . LYS A 109 ? 6.38214 3.84501 30.87375 1.000 61.51253 H ? A ? 105 HZ2 1
   ATOM 4145 HZ3 . LYS A 109 ? 5.90176 3.05764 29.75678 1.000 61.51253 H ? A ? 105 HZ3 1
   ATOM 4146 N A GLY A 110 ? -1.77440 5.84087 30.13231 0.153 41.42806 N ? A ? 106 N 1
   ATOM 4147 CA A GLY A 110 ? -2.88343 5.16188 29.46575 0.153 43.10088 C ? A ? 106 CA 1
   ATOM 4148 C A GLY A 110 ? -2.44871 3.76557 29.05297 0.153 40.81390 C ? A ? 106 C 1
   ATOM 4149 O A GLY A 110 ? -1.81421 3.03938 29.83793 0.153 34.48150 O ? A ? 106 O 1
   ATOM 4150 H A GLY A 110 ? -1.88469 6.03183 30.96356 0.153 49.71367 H ? A ? 106 H 1
   ATOM 4151 HA2 A GLY A 110 ? -3.64141 5.09356 30.06717 0.153 51.72105 H ? A ? 106 HA2 1
   ATOM 4152 HA3 A GLY A 110 ? -3.15061 5.65764 28.67598 0.153 51.72105 H ? A ? 106 HA3 1
   ATOM 4153 N B GLY A 110 ? -1.77891 5.81375 30.15930 0.847 41.24664 N ? A ? 106 N 1
   ATOM 4154 CA B GLY A 110 ? -2.90268 5.14570 29.48573 0.847 43.19771 C ? A ? 106 CA 1
   ATOM 4155 C B GLY A 110 ? -2.45893 3.75882 29.06878 0.847 40.71226 C ? A ? 106 C 1
   ATOM 4156 O B GLY A 110 ? -1.74557 3.05840 29.86038 0.847 34.67398 O ? A ? 106 O 1
   ATOM 4157 H B GLY A 110 ? -1.87507 5.98157 30.99727 0.847 49.49596 H ? A ? 106 H 1
   ATOM 4158 HA2 B GLY A 110 ? -3.66032 5.07351 30.08711 0.847 51.83725 H ? A ? 106 HA2 1
   ATOM 4159 HA3 B GLY A 110 ? -3.17000 5.64747 28.69981 0.847 51.83725 H ? A ? 106 HA3 1
   ATOM 4160 N . CYS A 111 ? -2.80362 3.36426 27.82886 1.000 46.99172 N ? A ? 107 N 1
   ATOM 4161 CA . CYS A 111 ? -2.31087 2.11611 27.25077 1.000 38.68915 C ? A ? 107 CA 1
   ATOM 4162 C . CYS A 111 ? -1.60042 2.34483 25.91728 1.000 52.86401 C ? A ? 107 C 1
   ATOM 4163 O . CYS A 111 ? -1.70913 3.40780 25.28567 1.000 64.10354 O ? A ? 107 O 1
   ATOM 4164 CB . CYS A 111 ? -3.36667 1.04069 26.95512 1.000 34.02387 C ? A ? 107 CB 1
   ATOM 4165 SG . CYS A 111 ? -4.36296 1.38156 25.54163 1.000 38.38796 S ? A ? 107 SG 1
   ATOM 4166 HA . CYS A 111 ? -1.70294 1.79133 27.93331 1.000 46.42698 H ? A ? 107 HA 1
   ATOM 4167 HB2 . CYS A 111 ? -2.91507 0.19618 26.80099 1.000 40.82864 H ? A ? 107 HB2 1
   ATOM 4168 HB3 . CYS A 111 ? -3.95707 0.96622 27.72113 1.000 40.82864 H ? A ? 107 HB3 1
   ATOM 4169 H A CYS A 111 ? -3.33283 3.80304 27.31213 0.153 56.39006 H ? A ? 107 H 1
   ATOM 4170 H B CYS A 111 ? -3.32347 3.80928 27.30798 0.847 56.39006 H ? A ? 107 H 1
   ATOM 4171 N . GLY A 112 ? -0.86679 1.33356 25.48748 1.000 53.96591 N ? A ? 108 N 1
   ATOM 4172 CA . GLY A 112 ? -0.10228 1.50477 24.25389 1.000 71.20260 C ? A ? 108 CA 1
   ATOM 4173 C . GLY A 112 ? -0.06435 0.28050 23.35792 1.000 66.68408 C ? A ? 108 C 1
   ATOM 4174 O . GLY A 112 ? 1.01290 -0.30626 23.19711 1.000 65.96238 O ? A ? 108 O 1
   ATOM 4175 H . GLY A 112 ? -0.79456 0.56790 25.87239 1.000 64.75909 H ? A ? 108 H 1
   ATOM 4176 HA2 . GLY A 112 ? -0.49116 2.23280 23.74435 1.000 85.44312 H ? A ? 108 HA2 1
   ATOM 4177 HA3 . GLY A 112 ? 0.81234 1.73276 24.48278 1.000 85.44312 H ? A ? 108 HA3 1
   HETATM 4178 CA . CA A 201 ? -14.55547 -3.03159 1.10866 1.000 18.72588 Ca 2+ B ? . CA 1
   HETATM 4179 CA . CA A 202 ? -12.94084 -13.41047 5.42829 1.000 17.87690 Ca 2+ C ? . CA 1
   HETATM 4180 ZN . ZN A 203 ? -21.47326 -2.92043 8.38020 1.000 22.53124 Zn 2+ D ? . ZN 1
   HETATM 4181 ZN . ZN A 204 ? 4.86655 6.26243 39.98013 0.766 17.62436 Zn 2+ E ? . ZN 1
   HETATM 4182 O1 . SO4 A 205 ? 0.93431 -8.68994 -0.78812 0.546 18.28868 O ? F ? . O1 1
   HETATM 4183 O2 . SO4 A 205 ? -0.04197 -6.61244 -1.27511 0.546 20.02403 O ? F ? . O2 1
   HETATM 4184 O3 . SO4 A 205 ? -1.15374 -8.37411 0.22458 0.546 19.18862 O ? F ? . O3 1
   HETATM 4185 O4 . SO4 A 205 ? 0.73727 -7.08213 0.95355 0.546 20.90096 O ? F ? . O4 1
   HETATM 4186 S . SO4 A 205 ? 0.04009 -7.64235 -0.18225 0.546 19.74058 S ? F ? . S 1
   HETATM 4187 O . HOH A 301 ? 2.45768 -15.62752 9.49101 0.987 35.13055 O ? G ? . O 1
   HETATM 4190 O . HOH A 306 ? -7.53687 -7.75362 30.47133 0.835 28.35328 O ? G ? . O 1
   HETATM 4194 O . HOH A 310 ? 3.75759 1.99625 48.94940 0.929 31.37966 O ? G ? . O 1
   HETATM 4195 O . HOH A 311 ? -1.66346 3.59529 44.69943 0.774 25.35324 O ? G ? . O 1
   HETATM 4196 O . HOH A 312 ? 0.75498 4.50218 42.50187 0.888 16.68440 O ? G ? . O 1
   HETATM 4198 O . HOH A 315 ? -15.16719 -15.91561 8.66581 0.843 26.12112 O ? G ? . O 1
   HETATM 4199 O . HOH A 316 ? -6.35459 -16.56711 6.08752 0.743 22.29503 O ? G ? . O 1
   HETATM 4200 O . HOH A 317 ? -17.60048 -13.62204 9.21195 0.589 24.55266 O ? G ? . O 1
   HETATM 4201 O . HOH A 318 ? -14.92401 -7.87361 -1.71149 0.948 33.09759 O ? G ? . O 1
   HETATM 4202 O . HOH A 319 ? -4.59963 4.88256 26.16095 0.999 43.01160 O ? G ? . O 1
   HETATM 4204 O . HOH A 321 ? -8.18430 -8.27276 -0.38794 0.769 20.51597 O ? G ? . O 1
   HETATM 4205 O . HOH A 322 ? -5.05959 -9.28749 23.89337 0.670 32.02916 O ? G ? . O 1
   HETATM 4206 O . HOH A 323 ? -1.98643 -11.01085 4.08834 0.830 15.14159 O ? G ? . O 1
   HETATM 4207 O . HOH A 324 ? -18.08308 6.07787 8.73604 0.659 29.75724 O ? G ? . O 1
   HETATM 4208 O . HOH A 325 ? -3.78626 5.91243 14.64697 0.862 32.64431 O ? G ? . O 1
   HETATM 4209 O . HOH A 326 ? -21.46128 3.49907 10.25203 0.793 25.32409 O ? G ? . O 1
   HETATM 4211 O . HOH A 328 ? -19.11719 -7.79235 7.29461 0.899 21.56817 O ? G ? . O 1
   HETATM 4213 O . HOH A 330 ? -6.35476 -15.18967 3.56933 0.829 21.96733 O ? G ? . O 1
   HETATM 4214 O . HOH A 331 ? -16.85140 -15.16233 0.64303 0.904 34.54295 O ? G ? . O 1
   HETATM 4215 O . HOH A 332 ? -1.54849 5.10671 38.59996 0.894 26.74166 O ? G ? . O 1
   HETATM 4216 O . HOH A 333 ? -15.77978 -11.56190 16.42872 0.738 22.39190 O ? G ? . O 1
   HETATM 4217 O . HOH A 335 ? -2.27463 6.23479 32.84372 0.994 36.45033 O ? G ? . O 1
   HETATM 4220 O . HOH A 338 ? -17.64163 -0.45419 -2.11964 0.974 37.85891 O ? G ? . O 1
   HETATM 4221 O . HOH A 339 ? -11.18317 -13.23577 12.72747 0.931 18.23092 O ? G ? . O 1
   HETATM 4222 O . HOH A 340 ? 3.14774 -6.73934 1.80699 0.769 20.92826 O ? G ? . O 1
   HETATM 4223 O . HOH A 341 ? -13.17371 -15.33006 12.73146 0.700 27.36010 O ? G ? . O 1
   HETATM 4224 O . HOH A 342 ? -10.35491 -12.03526 19.89550 0.622 27.75716 O ? G ? . O 1
   HETATM 4225 O . HOH A 343 ? -2.09606 3.35506 40.56964 0.616 25.38353 O ? G ? . O 1
   HETATM 4226 O . HOH A 344 ? -0.89874 -5.61392 26.92476 0.829 32.64568 O ? G ? . O 1
   HETATM 4227 O . HOH A 345 ? -1.89072 -2.32930 0.65265 0.992 27.24251 O ? G ? . O 1
   HETATM 4228 O . HOH A 346 ? -0.11333 12.80215 41.04623 0.821 27.92242 O ? G ? . O 1
   HETATM 4230 O . HOH A 350 ? 3.48016 -2.24278 36.83223 0.861 39.53688 O ? G ? . O 1
   HETATM 4234 O . HOH A 354 ? -6.48697 -4.93732 -1.53566 0.892 24.98407 O ? G ? . O 1
   HETATM 4235 O . HOH A 355 ? -13.92818 -5.39894 0.42635 0.785 21.75595 O ? G ? . O 1
   HETATM 4236 O . HOH A 356 ? -15.27155 -12.78647 5.12329 0.781 20.31077 O ? G ? . O 1
   HETATM 4238 O . HOH A 358 ? 0.56982 -2.61175 41.04959 0.882 33.94481 O ? G ? . O 1
   HETATM 4242 O . HOH A 364 ? -21.41132 9.40760 29.43573 0.855 35.31083 O ? G ? . O 1
   HETATM 4247 O . HOH A 369 ? -10.53691 -12.75489 -3.76239 0.998 36.22134 O ? G ? . O 1
   HETATM 4248 O . HOH A 370 ? -9.10914 -14.75897 14.14257 0.752 26.67791 O ? G ? . O 1
   HETATM 4250 O . HOH A 372 ? -21.59535 -8.39588 8.86605 0.760 26.59767 O ? G ? . O 1
   HETATM 4251 O . HOH A 373 ? -7.03769 -3.31264 40.27978 0.934 25.76774 O ? G ? . O 1
   HETATM 4253 O . HOH A 375 ? -15.04403 -10.77149 19.00299 0.640 27.35807 O ? G ? . O 1
   HETATM 4256 O . HOH A 378 ? -11.52277 -5.17236 -3.16656 0.727 34.11076 O ? G ? . O 1
   HETATM 4257 O . HOH A 379 ? -17.34551 -14.13395 6.42506 0.723 26.64457 O ? G ? . O 1
   HETATM 4266 O . HOH A 389 ? -12.63005 -17.36208 14.73500 0.902 37.84961 O ? G ? . O 1
   HETATM 4269 O . HOH A 392 ? -13.37054 -12.28052 20.59695 0.748 29.17986 O ? G ? . O 1
   HETATM 4628 O . HOH S 393 ? -3.44242 0.16417 1.93842 0.685 23.87076 O ? H ? . O 1
   HETATM 4630 O . HOH S 395 ? 0.39292 -16.26054 8.16158 0.986 40.47422 O ? H ? . O 1
   HETATM 4631 O . HOH S 396 ? -1.48535 -2.17440 23.03145 0.999 50.07143 O ? H ? . O 1
   HETATM 4632 O . HOH S 397 ? -12.57288 -6.46604 -1.58926 0.754 28.68178 O ? H ? . O 1
   HETATM 4633 O . HOH S 398 ? -1.78262 3.84339 4.91327 0.738 30.35188 O ? H ? . O 1
   HETATM 4636 O . HOH S 401 ? -3.01777 6.91447 37.74870 0.974 37.77993 O ? H ? . O 1
   HETATM 4638 O . HOH S 403 ? -15.61954 -14.22026 12.91942 0.775 31.90237 O ? H ? . O 1
   HETATM 4639 O . HOH S 404 ? 6.14815 -0.24293 41.66356 0.881 33.57624 O ? H ? . O 1
   HETATM 4643 O . HOH S 408 ? 5.08046 3.25333 26.94574 1.000 47.11703 O ? H ? . O 1
   HETATM 4645 O . HOH S 410 ? -6.82096 -17.98282 12.31149 0.674 33.00731 O ? H ? . O 1
   HETATM 4646 O . HOH S 411 ? -7.87708 7.26317 5.74064 0.681 41.36848 O ? H ? . O 1
   HETATM 4650 O . HOH S 415 ? 2.39692 2.13297 27.00229 0.998 41.47308 O ? H ? . O 1
   HETATM 4655 O . HOH S 420 ? -1.52531 -5.87323 33.69738 0.800 34.35493 O ? H ? . O 1
   HETATM 4656 O . HOH S 421 ? 4.96404 2.19936 32.40722 0.992 38.03356 O ? H ? . O 1
   HETATM 4660 O . HOH S 425 ? -9.65608 -17.02026 15.36221 0.961 41.97808 O ? H ? . O 1
   HETATM 4663 O . HOH S 428 ? -0.61674 -17.97216 7.00273 0.581 32.98453 O ? H ? . O 1
   HETATM 4665 O . HOH S 430 ? 5.03958 0.03684 47.33711 0.803 41.35851 O ? H ? . O 1
   HETATM 4668 O . HOH S 433 ? -2.08121 -17.39915 9.60967 0.688 35.00829 O ? H ? . O 1
   HETATM 4672 O . HOH S 437 ? -23.48723 -9.12204 7.99283 0.785 44.77932 O ? H ? . O 1
   HETATM 4682 O . HOH S 447 ? -12.75222 -16.40122 20.71809 1.000 53.53416 O ? H ? . O 1
   HETATM 4714 O . HOH S 455 ? -2.64456 7.12019 16.73297 0.511 29.41140 O ? I ? . O 1
   HETATM 4718 O . HOH S 459 ? -3.54557 -3.18528 39.14000 0.990 41.89469 O ? I ? . O 1
   HETATM 4728 O . HOH S 469 ? 2.08435 -1.58867 6.84232 0.598 39.98392 O ? I ? . O 1
   HETATM 4729 O . HOH S 470 ? -7.00743 -17.89417 9.69341 0.702 35.63933 O ? I ? . O 1
   HETATM 4731 O . HOH S 472 ? -9.60458 2.50353 -2.59451 0.991 42.55946 O ? I ? . O 1
   HETATM 4732 O . HOH S 473 ? -14.77958 -14.66972 20.43794 0.965 43.27709 O ? I ? . O 1
   HETATM 4735 O . HOH S 476 ? -5.64000 6.45165 5.78042 0.547 33.56665 O ? I ? . O 1
   HETATM 4738 O . HOH S 479 ? -3.90002 10.60651 35.68620 0.760 36.67111 O ? I ? . O 1
   HETATM 4739 O . HOH S 480 ? -24.03092 -8.73816 0.88266 0.934 43.41374 O ? I ? . O 1
   HETATM 4750 O . HOH S 491 ? 1.13738 3.84509 25.26421 1.000 51.86977 O ? I ? . O 1
   HETATM 4751 O . HOH S 492 ? -19.04933 -15.62239 1.41434 0.993 43.45110 O ? I ? . O 1
   HETATM 4757 O . HOH S 498 ? 3.38081 6.59255 13.54799 0.806 53.49660 O ? I ? . O 1
   HETATM 4771 O . HOH S 499 ? -4.24623 4.96384 6.05454 0.538 22.63767 O ? J ? . O 1
   HETATM 4773 O . HOH S 501 ? -0.43548 -15.47221 10.03087 0.334 29.27599 O ? J ? . O 1
   HETATM 4774 O . HOH S 502 ? 5.39520 -5.71797 11.68594 0.318 35.69694 O ? J ? . O 1
   HETATM 4776 O . HOH S 504 ? -0.30069 3.77481 27.30382 0.334 38.49791 O ? J ? . O 1
   HETATM 4778 O . HOH S 506 ? -13.32979 -7.43256 0.83404 0.314 17.93185 O ? J ? . O 1
   HETATM 4780 O . HOH S 508 ? 3.52267 2.92880 25.44898 0.388 26.60045 O ? J ? . O 1
   HETATM 4781 O . HOH S 509 ? -8.98555 1.37427 -0.27318 0.249 24.07786 O ? J ? . O 1
   HETATM 4784 O . HOH S 512 ? -0.55519 0.80670 12.52462 0.321 30.90329 O ? J ? . O 1
   HETATM 4797 O . HOH S 525 ? -11.94555 -13.04025 -5.33180 0.413 44.45958 O ? J ? . O 1
   HETATM 4810 O . HOH S 533 ? -5.14779 -0.37611 23.84976 0.324 22.15598 O ? K ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ZN ZN n/a . END

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
   ZN . 'zinc                                ' non-polymer 1 1 .

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

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

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

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

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

