data_6hih_qFit
_cell.length_a                    105.960
_cell.length_b                    105.960
_cell.length_c                    105.960
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1189668.158
_space_group.crystal_system       cubic
_space_group.IT_number            198
_space_group.name_H-M_alt         'P 21 3'
_space_group.name_Hall            ' P 2ac 2ab 3'
_symmetry.space_group_name_H-M    'P 21 3'
_symmetry.space_group_name_Hall   ' P 2ac 2ab 3'
_symmetry.Int_Tables_number       198
_reflns.B_iso_Wilson_estimate     25.44
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              61.18
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      52342
_refine.ls_number_reflns_R_work   50334
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1758
_refine.ls_R_factor_R_work        0.1744
_refine.ls_R_factor_R_free        0.2090
_refine.ls_percent_reflns_R_free  3.84
_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             0.1938
_refine.pdbx_overall_phase_error  23.4543
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.45
_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 z,x,y
   3 y,z,x
   4 -y+1/2,-z,x+1/2
   5 z+1/2,-x+1/2,-y
   6 -y,z+1/2,-x+1/2
   7 -z+1/2,-x,y+1/2
   8 -z,x+1/2,-y+1/2
   9 y+1/2,-z+1/2,-x
   10 x+1/2,-y+1/2,-z
   11 -x,y+1/2,-z+1/2
   12 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4860 0.0165 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6584 1.6175 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 610 0.0953 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 881 0.0161 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1762 16.3178 ? ?

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' 3.86 61.18 3761 0.1579 99.90 0.1970 150
   'X-RAY DIFFRACTION' 3.06 3.86 3664 0.1704 99.97 0.1820 140
   'X-RAY DIFFRACTION' 2.68 3.06 3603 0.1837 100.00 0.2230 144
   'X-RAY DIFFRACTION' 2.43 2.67 3621 0.1932 100.00 0.2228 147
   'X-RAY DIFFRACTION' 2.26 2.43 3579 0.1618 100.00 0.2039 146
   'X-RAY DIFFRACTION' 2.12 2.25 3595 0.1718 100.00 0.2092 147
   'X-RAY DIFFRACTION' 2.02 2.12 3576 0.1605 99.92 0.2230 142
   'X-RAY DIFFRACTION' 1.93 2.02 3573 0.1785 99.97 0.2509 140
   'X-RAY DIFFRACTION' 1.85 1.93 3544 0.1830 99.95 0.2231 146
   'X-RAY DIFFRACTION' 1.79 1.85 3593 0.1871 100.00 0.2146 144
   'X-RAY DIFFRACTION' 1.73 1.79 3566 0.1900 100.00 0.2185 144
   'X-RAY DIFFRACTION' 1.68 1.73 3557 0.2135 100.00 0.2449 138
   'X-RAY DIFFRACTION' 1.64 1.68 3584 0.2392 99.97 0.2893 144
   'X-RAY DIFFRACTION' 1.60 1.64 3518 0.2746 99.32 0.3027 136

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 119 SG CYS A 117 SG . HEC A 203 CAB HEC E . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 122 SG CYS A 120 SG . HEC A 203 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 122 SG CYS A 120 SG . HEC A 203 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 120 SG . HEC A 203 CAC HEC E . CAC . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 203 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 203 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 203 FE HEC E . FE . 'Bond created based on atom type and distance.'
   C00008 metalc HIS B 71 ND1 HIS B 69 ND1 . ZN B 204 ZN ZN J . ZN . .
   C00009 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00011 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00012 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC G . FE . 'Bond created based on atom type and distance.'
   C00013 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC G . FE . 'Bond created based on atom type and distance.'
   C00014 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC G . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   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 A THR A 3 ? -5.28914 36.04641 -27.40808 0.477 56.85509 N ? A ? 1 N 1
   ATOM 2 CA A THR A 3 ? -4.31060 36.32434 -26.35604 0.477 50.38222 C ? A ? 1 CA 1
   ATOM 3 C A THR A 3 ? -4.97127 36.44665 -24.99117 0.477 47.08601 C ? A ? 1 C 1
   ATOM 4 O A THR A 3 ? -4.32144 36.72205 -23.96463 0.477 45.18498 O ? A ? 1 O 1
   ATOM 5 CB A THR A 3 ? -3.49059 37.61180 -26.66490 0.477 58.12409 C ? A ? 1 CB 1
   ATOM 6 OG1 A THR A 3 ? -4.33440 38.61683 -27.26598 0.477 56.71612 O ? A ? 1 OG1 1
   ATOM 7 CG2 A THR A 3 ? -2.44148 37.31226 -27.69228 0.477 60.31444 C ? A ? 1 CG2 1
   ATOM 8 N B THR A 3 ? -5.35403 36.00043 -27.54198 0.523 57.02758 N ? A ? 1 N 1
   ATOM 9 CA B THR A 3 ? -4.43734 36.28651 -26.44327 0.523 50.46376 C ? A ? 1 CA 1
   ATOM 10 C B THR A 3 ? -5.18451 36.38209 -25.10537 0.523 46.70042 C ? A ? 1 C 1
   ATOM 11 O B THR A 3 ? -4.60069 36.68991 -24.04720 0.523 46.11802 O ? A ? 1 O 1
   ATOM 12 CB B THR A 3 ? -3.63720 37.60821 -26.72880 0.523 58.08237 C ? A ? 1 CB 1
   ATOM 13 OG1 B THR A 3 ? -4.55154 38.72394 -26.86345 0.523 55.35350 O ? A ? 1 OG1 1
   ATOM 14 CG2 B THR A 3 ? -2.94700 37.51946 -28.06662 0.523 60.70680 C ? A ? 1 CG2 1
   ATOM 15 N A LYS A 4 ? -6.27165 36.21816 -24.95901 0.477 43.97510 N ? A ? 2 N 1
   ATOM 16 CA A LYS A 4 ? -7.02192 36.23173 -23.71454 0.477 36.04333 C ? A ? 2 CA 1
   ATOM 17 C A LYS A 4 ? -7.19310 34.80848 -23.20315 0.477 31.58788 C ? A ? 2 C 1
   ATOM 18 O A LYS A 4 ? -6.96201 33.83434 -23.91906 0.477 29.90510 O ? A ? 2 O 1
   ATOM 19 CB A LYS A 4 ? -8.40073 36.87785 -23.90076 0.477 39.20868 C ? A ? 2 CB 1
   ATOM 20 CG A LYS A 4 ? -9.40809 36.04221 -24.63268 0.477 50.66718 C ? A ? 2 CG 1
   ATOM 21 CD A LYS A 4 ? -10.72548 36.79088 -24.72090 0.477 47.72442 C ? A ? 2 CD 1
   ATOM 22 CE A LYS A 4 ? -10.68692 37.89524 -25.78310 0.477 57.72109 C ? A ? 2 CE 1
   ATOM 23 NZ A LYS A 4 ? -11.86999 38.78888 -25.69179 0.477 50.48656 N ? A ? 2 NZ 1
   ATOM 24 N B LYS A 4 ? -6.47537 36.04920 -25.14314 0.523 43.71198 N ? A ? 2 N 1
   ATOM 25 CA B LYS A 4 ? -7.34692 36.19772 -23.98224 0.523 35.96601 C ? A ? 2 CA 1
   ATOM 26 C B LYS A 4 ? -7.56576 34.84172 -23.31972 0.523 32.80417 C ? A ? 2 C 1
   ATOM 27 O B LYS A 4 ? -7.84869 33.84712 -23.99375 0.523 31.50833 O ? A ? 2 O 1
   ATOM 28 CB B LYS A 4 ? -8.70112 36.82851 -24.36544 0.523 39.29126 C ? A ? 2 CB 1
   ATOM 29 CG B LYS A 4 ? -9.63739 35.92084 -25.14714 0.523 55.26782 C ? A ? 2 CG 1
   ATOM 30 CD B LYS A 4 ? -10.80391 36.66616 -25.79895 0.523 58.97536 C ? A ? 2 CD 1
   ATOM 31 CE B LYS A 4 ? -11.60790 35.71011 -26.67325 0.523 59.85386 C ? A ? 2 CE 1
   ATOM 32 NZ B LYS A 4 ? -12.82433 36.29102 -27.33958 0.523 62.53886 N ? A ? 2 NZ 1
   ATOM 33 N A VAL A 5 ? -7.59857 34.71182 -21.93658 0.477 31.72528 N ? A ? 3 N 1
   ATOM 34 CA A VAL A 5 ? -7.89866 33.44622 -21.29193 0.477 28.20262 C ? A ? 3 CA 1
   ATOM 35 C A VAL A 5 ? -9.37853 33.17116 -21.44966 0.477 25.93692 C ? A ? 3 C 1
   ATOM 36 O A VAL A 5 ? -10.20464 34.05729 -21.19859 0.477 28.07919 O ? A ? 3 O 1
   ATOM 37 CB A VAL A 5 ? -7.51521 33.49147 -19.80542 0.477 26.93882 C ? A ? 3 CB 1
   ATOM 38 CG1 A VAL A 5 ? -8.02912 32.25643 -19.07098 0.477 24.67127 C ? A ? 3 CG1 1
   ATOM 39 CG2 A VAL A 5 ? -5.99673 33.65924 -19.66680 0.477 29.63833 C ? A ? 3 CG2 1
   ATOM 40 N B VAL A 5 ? -7.41646 34.82369 -21.99260 0.523 32.09181 N ? A ? 3 N 1
   ATOM 41 CA B VAL A 5 ? -7.78199 33.67998 -21.17765 0.523 28.05393 C ? A ? 3 CA 1
   ATOM 42 C B VAL A 5 ? -9.24826 33.36610 -21.36356 0.523 26.46165 C ? A ? 3 C 1
   ATOM 43 O B VAL A 5 ? -10.10521 34.23314 -21.16182 0.523 27.51684 O ? A ? 3 O 1
   ATOM 44 CB B VAL A 5 ? -7.47626 33.99982 -19.70928 0.523 25.88490 C ? A ? 3 CB 1
   ATOM 45 CG1 B VAL A 5 ? -7.95309 32.86294 -18.75248 0.523 23.30928 C ? A ? 3 CG1 1
   ATOM 46 CG2 B VAL A 5 ? -5.98033 34.30289 -19.58683 0.523 25.91442 C ? A ? 3 CG2 1
   ATOM 47 N A LYS A 6 ? -9.72100 31.93995 -21.81171 0.477 24.44217 N ? A ? 4 N 1
   ATOM 48 CA A LYS A 6 ? -11.13065 31.59212 -21.98785 0.477 24.52949 C ? A ? 4 CA 1
   ATOM 49 C A LYS A 6 ? -11.82472 31.49210 -20.63682 0.477 27.86551 C ? A ? 4 C 1
   ATOM 50 O A LYS A 6 ? -11.29482 30.86742 -19.71321 0.477 24.60753 O ? A ? 4 O 1
   ATOM 51 CB A LYS A 6 ? -11.27938 30.25981 -22.71992 0.477 26.83228 C ? A ? 4 CB 1
   ATOM 52 CG A LYS A 6 ? -10.79321 30.27890 -24.17121 0.477 32.46759 C ? A ? 4 CG 1
   ATOM 53 CD A LYS A 6 ? -10.50802 28.84655 -24.65316 0.477 41.15935 C ? A ? 4 CD 1
   ATOM 54 CE A LYS A 6 ? -9.94223 28.82945 -26.06761 0.477 63.69812 C ? A ? 4 CE 1
   ATOM 55 NZ A LYS A 6 ? -8.68484 29.63352 -26.21474 0.477 52.52839 N ? A ? 4 NZ 1
   ATOM 56 N B LYS A 6 ? -9.55231 32.10853 -21.65988 0.523 22.26934 N ? A ? 4 N 1
   ATOM 57 CA B LYS A 6 ? -10.94915 31.72386 -21.88285 0.523 24.96300 C ? A ? 4 CA 1
   ATOM 58 C B LYS A 6 ? -11.74009 31.65371 -20.56894 0.523 27.89321 C ? A ? 4 C 1
   ATOM 59 O B LYS A 6 ? -11.20372 31.35928 -19.50258 0.523 25.79790 O ? A ? 4 O 1
   ATOM 60 CB B LYS A 6 ? -11.03242 30.36931 -22.58483 0.523 27.52977 C ? A ? 4 CB 1
   ATOM 61 CG B LYS A 6 ? -10.29110 30.29715 -23.93067 0.523 35.93202 C ? A ? 4 CG 1
   ATOM 62 CD B LYS A 6 ? -10.30594 28.84138 -24.42043 0.523 42.23442 C ? A ? 4 CD 1
   ATOM 63 CE B LYS A 6 ? -9.04080 28.45031 -25.15912 0.523 56.75159 C ? A ? 4 CE 1
   ATOM 64 NZ B LYS A 6 ? -9.11876 26.98958 -25.51138 0.523 55.38849 N ? A ? 4 NZ 1
   ATOM 65 N A TYR A 7 ? -13.01543 32.08742 -20.50432 0.477 24.27840 N ? A ? 5 N 1
   ATOM 66 CA A TYR A 7 ? -13.80145 31.78798 -19.30703 0.477 24.38212 C ? A ? 5 CA 1
   ATOM 67 C A TYR A 7 ? -13.97224 30.27612 -19.17916 0.477 25.76809 C ? A ? 5 C 1
   ATOM 68 O A TYR A 7 ? -14.52288 29.63030 -20.08348 0.477 26.61321 O ? A ? 5 O 1
   ATOM 69 CB A TYR A 7 ? -15.16688 32.47855 -19.31865 0.477 23.21959 C ? A ? 5 CB 1
   ATOM 70 CG A TYR A 7 ? -15.91864 32.28539 -18.01718 0.477 23.58798 C ? A ? 5 CG 1
   ATOM 71 CD1 A TYR A 7 ? -15.73161 33.15663 -16.94669 0.477 22.38471 C ? A ? 5 CD1 1
   ATOM 72 CD2 A TYR A 7 ? -16.72259 31.17189 -17.81870 0.477 25.36614 C ? A ? 5 CD2 1
   ATOM 73 CE1 A TYR A 7 ? -16.40996 33.00107 -15.73389 0.477 19.50816 C ? A ? 5 CE1 1
   ATOM 74 CE2 A TYR A 7 ? -17.39750 30.98180 -16.62019 0.477 27.62631 C ? A ? 5 CE2 1
   ATOM 75 CZ A TYR A 7 ? -17.21078 31.85837 -15.56849 0.477 26.49160 C ? A ? 5 CZ 1
   ATOM 76 OH A TYR A 7 ? -17.90205 31.60199 -14.40028 0.477 25.08948 O ? A ? 5 OH 1
   ATOM 77 N B TYR A 7 ? -13.04078 31.91455 -20.63953 0.523 24.95746 N ? A ? 5 N 1
   ATOM 78 CA B TYR A 7 ? -13.88910 31.62090 -19.47424 0.523 24.27003 C ? A ? 5 CA 1
   ATOM 79 C B TYR A 7 ? -13.96188 30.11461 -19.25359 0.523 26.26158 C ? A ? 5 C 1
   ATOM 80 O B TYR A 7 ? -14.05890 29.36317 -20.22702 0.523 23.67258 O ? A ? 5 O 1
   ATOM 81 CB B TYR A 7 ? -15.30449 32.18143 -19.67585 0.523 25.54831 C ? A ? 5 CB 1
   ATOM 82 CG B TYR A 7 ? -16.10911 31.98392 -18.43090 0.523 22.02696 C ? A ? 5 CG 1
   ATOM 83 CD1 B TYR A 7 ? -15.89725 32.78981 -17.33047 0.523 20.32474 C ? A ? 5 CD1 1
   ATOM 84 CD2 B TYR A 7 ? -16.96412 30.90906 -18.29619 0.523 27.03558 C ? A ? 5 CD2 1
   ATOM 85 CE1 B TYR A 7 ? -16.53171 32.58596 -16.18003 0.523 20.56679 C ? A ? 5 CE1 1
   ATOM 86 CE2 B TYR A 7 ? -17.66321 30.70580 -17.10404 0.523 30.68000 C ? A ? 5 CE2 1
   ATOM 87 CZ B TYR A 7 ? -17.42831 31.54904 -16.04915 0.523 26.70159 C ? A ? 5 CZ 1
   ATOM 88 OH B TYR A 7 ? -18.08633 31.37158 -14.84840 0.523 30.22964 O ? A ? 5 OH 1
   ATOM 89 N A PRO A 8 ? -13.49024 29.67312 -18.10176 0.477 25.31066 N ? A ? 6 N 1
   ATOM 90 CA A PRO A 8 ? -13.50747 28.19610 -18.02528 0.477 23.72866 C ? A ? 6 CA 1
   ATOM 91 C A PRO A 8 ? -14.91279 27.67350 -17.71287 0.477 26.32456 C ? A ? 6 C 1
   ATOM 92 O A PRO A 8 ? -15.28917 27.38396 -16.58142 0.477 21.61246 O ? A ? 6 O 1
   ATOM 93 CB A PRO A 8 ? -12.49675 27.92087 -16.90461 0.477 19.41662 C ? A ? 6 CB 1
   ATOM 94 CG A PRO A 8 ? -12.68652 29.12575 -15.93503 0.477 19.59905 C ? A ? 6 CG 1
   ATOM 95 CD A PRO A 8 ? -12.86999 30.31563 -16.93372 0.477 18.60689 C ? A ? 6 CD 1
   ATOM 96 N B PRO A 8 ? -13.88301 29.61093 -17.94147 0.523 20.88123 N ? A ? 6 N 1
   ATOM 97 CA B PRO A 8 ? -13.80597 28.14296 -17.74441 0.523 24.64635 C ? A ? 6 CA 1
   ATOM 98 C B PRO A 8 ? -15.19727 27.54413 -17.59470 0.523 27.37056 C ? A ? 6 C 1
   ATOM 99 O B PRO A 8 ? -15.63413 27.10245 -16.52554 0.523 20.45285 O ? A ? 6 O 1
   ATOM 100 CB B PRO A 8 ? -12.96641 28.01889 -16.46143 0.523 20.15751 C ? A ? 6 CB 1
   ATOM 101 CG B PRO A 8 ? -13.30492 29.25107 -15.64855 0.523 19.43624 C ? A ? 6 CG 1
   ATOM 102 CD B PRO A 8 ? -13.48466 30.35716 -16.73104 0.523 20.99967 C ? A ? 6 CD 1
   ATOM 103 N A ASP A 9 ? -15.77570 27.54024 -18.73037 0.477 26.17312 N ? A ? 7 N 1
   ATOM 104 CA A ASP A 9 ? -17.15392 27.10970 -18.45666 0.477 22.24854 C ? A ? 7 CA 1
   ATOM 105 C A ASP A 9 ? -17.17688 25.69349 -17.93292 0.477 22.93600 C ? A ? 7 C 1
   ATOM 106 O A ASP A 9 ? -16.41526 24.83638 -18.39528 0.477 25.79998 O ? A ? 7 O 1
   ATOM 107 CB A ASP A 9 ? -18.05235 27.08421 -19.70609 0.477 27.62755 C ? A ? 7 CB 1
   ATOM 108 CG A ASP A 9 ? -18.10224 28.36994 -20.42786 0.477 38.88123 C ? A ? 7 CG 1
   ATOM 109 OD1 A ASP A 9 ? -18.78659 29.29870 -19.95075 0.477 33.91858 O ? A ? 7 OD1 1
   ATOM 110 OD2 A ASP A 9 ? -17.46798 28.40396 -21.48991 0.477 64.78927 O ? A ? 7 OD2 1
   ATOM 111 N B ASP A 9 ? -15.93801 27.55610 -18.69824 0.523 26.36580 N ? A ? 7 N 1
   ATOM 112 CA B ASP A 9 ? -17.26868 26.97174 -18.70436 0.523 27.17772 C ? A ? 7 CA 1
   ATOM 113 C B ASP A 9 ? -17.25556 25.61303 -18.03354 0.523 22.69643 C ? A ? 7 C 1
   ATOM 114 O B ASP A 9 ? -16.46722 24.74095 -18.41598 0.523 25.81355 O ? A ? 7 O 1
   ATOM 115 CB B ASP A 9 ? -17.76083 26.75495 -20.14316 0.523 27.36240 C ? A ? 7 CB 1
   ATOM 116 CG B ASP A 9 ? -17.58920 27.95857 -21.02809 0.523 46.34525 C ? A ? 7 CG 1
   ATOM 117 OD1 B ASP A 9 ? -18.04101 29.03925 -20.64466 0.523 32.99795 O ? A ? 7 OD1 1
   ATOM 118 OD2 B ASP A 9 ? -17.01450 27.79799 -22.11497 0.523 65.89808 O ? A ? 7 OD2 1
   ATOM 119 N . GLY A 10 ? -18.13518 25.44521 -17.04367 1.000 25.40734 N ? A ? 8 N 1
   ATOM 120 CA . GLY A 10 ? -18.37653 24.17780 -16.39539 1.000 27.11150 C ? A ? 8 CA 1
   ATOM 121 C . GLY A 10 ? -17.36190 23.85308 -15.31515 1.000 22.88340 C ? A ? 8 C 1
   ATOM 122 O . GLY A 10 ? -17.35885 22.69766 -14.85991 1.000 24.26967 O ? A ? 8 O 1
   ATOM 123 N A PHE A 11 ? -16.49564 24.80522 -14.96086 0.358 22.52476 N ? A ? 9 N 1
   ATOM 124 CA A PHE A 11 ? -15.37565 24.53633 -14.05269 0.358 19.32381 C ? A ? 9 CA 1
   ATOM 125 C A PHE A 11 ? -15.83740 24.03174 -12.70491 0.358 19.14786 C ? A ? 9 C 1
   ATOM 126 O A PHE A 11 ? -15.04532 23.37862 -12.00246 0.358 19.23230 O ? A ? 9 O 1
   ATOM 127 CB A PHE A 11 ? -14.53369 25.78296 -13.79341 0.358 20.42452 C ? A ? 9 CB 1
   ATOM 128 CG A PHE A 11 ? -15.10942 26.68333 -12.71481 0.358 22.10455 C ? A ? 9 CG 1
   ATOM 129 CD1 A PHE A 11 ? -16.12276 27.56913 -13.01878 0.358 19.15870 C ? A ? 9 CD1 1
   ATOM 130 CD2 A PHE A 11 ? -14.66352 26.64029 -11.39037 0.358 19.41665 C ? A ? 9 CD2 1
   ATOM 131 CE1 A PHE A 11 ? -16.65182 28.42886 -12.05731 0.358 20.33517 C ? A ? 9 CE1 1
   ATOM 132 CE2 A PHE A 11 ? -15.21015 27.49356 -10.43735 0.358 19.60192 C ? A ? 9 CE2 1
   ATOM 133 CZ A PHE A 11 ? -16.21732 28.38998 -10.77778 0.358 25.14142 C ? A ? 9 CZ 1
   ATOM 134 N B PHE A 11 ? -16.56198 24.79867 -14.85354 0.642 22.46282 N ? A ? 9 N 1
   ATOM 135 CA B PHE A 11 ? -15.52333 24.42895 -13.86589 0.642 18.62478 C ? A ? 9 CA 1
   ATOM 136 C B PHE A 11 ? -16.11954 23.89901 -12.56332 0.642 21.74304 C ? A ? 9 C 1
   ATOM 137 O B PHE A 11 ? -15.45208 23.13402 -11.83048 0.642 21.26327 O ? A ? 9 O 1
   ATOM 138 CB B PHE A 11 ? -14.57541 25.62520 -13.60407 0.642 21.11632 C ? A ? 9 CB 1
   ATOM 139 CG B PHE A 11 ? -15.14531 26.66156 -12.67194 0.642 22.08837 C ? A ? 9 CG 1
   ATOM 140 CD1 B PHE A 11 ? -15.63302 27.87154 -13.19143 0.642 18.85370 C ? A ? 9 CD1 1
   ATOM 141 CD2 B PHE A 11 ? -15.14533 26.47169 -11.26238 0.642 18.65381 C ? A ? 9 CD2 1
   ATOM 142 CE1 B PHE A 11 ? -16.19021 28.87335 -12.33901 0.642 19.24521 C ? A ? 9 CE1 1
   ATOM 143 CE2 B PHE A 11 ? -15.71491 27.44396 -10.38879 0.642 20.11022 C ? A ? 9 CE2 1
   ATOM 144 CZ B PHE A 11 ? -16.24457 28.69627 -10.97137 0.642 20.89242 C ? A ? 9 CZ 1
   ATOM 145 N A ARG A 12 ? -17.08440 24.34181 -12.31003 0.293 20.09286 N ? A ? 10 N 1
   ATOM 146 CA A ARG A 12 ? -17.63087 23.87570 -11.03172 0.293 20.85004 C ? A ? 10 CA 1
   ATOM 147 C A ARG A 12 ? -17.73778 22.35760 -10.96259 0.293 21.12708 C ? A ? 10 C 1
   ATOM 148 O A ARG A 12 ? -17.81947 21.81652 -9.85351 0.293 18.32593 O ? A ? 10 O 1
   ATOM 149 CB A ARG A 12 ? -19.01985 24.48808 -10.76995 0.293 20.80762 C ? A ? 10 CB 1
   ATOM 150 CG A ARG A 12 ? -19.01561 25.84014 -10.03286 0.293 19.95517 C ? A ? 10 CG 1
   ATOM 151 CD A ARG A 12 ? -18.78627 25.69590 -8.50481 0.293 19.10953 C ? A ? 10 CD 1
   ATOM 152 NE A ARG A 12 ? -20.02882 25.32322 -7.86011 0.293 20.17179 N ? A ? 10 NE 1
   ATOM 153 CZ A ARG A 12 ? -20.12804 24.40620 -6.92102 0.293 20.01732 C ? A ? 10 CZ 1
   ATOM 154 NH1 A ARG A 12 ? -19.07728 23.75473 -6.48801 0.293 18.35104 N ? A ? 10 NH1 1
   ATOM 155 NH2 A ARG A 12 ? -21.31711 24.11359 -6.43468 0.293 18.99124 N ? A ? 10 NH2 1
   ATOM 156 N B ARG A 12 ? -17.37431 24.22003 -12.25598 0.529 20.26012 N ? A ? 10 N 1
   ATOM 157 CA B ARG A 12 ? -17.90888 23.71614 -10.98314 0.529 19.95904 C ? A ? 10 CA 1
   ATOM 158 C B ARG A 12 ? -18.14076 22.20810 -10.98231 0.529 20.18752 C ? A ? 10 C 1
   ATOM 159 O B ARG A 12 ? -18.38550 21.64064 -9.90358 0.529 22.62580 O ? A ? 10 O 1
   ATOM 160 CB B ARG A 12 ? -19.18291 24.47603 -10.61270 0.529 20.27544 C ? A ? 10 CB 1
   ATOM 161 CG B ARG A 12 ? -18.75151 25.85816 -10.11579 0.529 19.57189 C ? A ? 10 CG 1
   ATOM 162 CD B ARG A 12 ? -18.29922 25.74504 -8.62089 0.529 20.90911 C ? A ? 10 CD 1
   ATOM 163 NE B ARG A 12 ? -19.41389 25.36946 -7.76283 0.529 20.56961 N ? A ? 10 NE 1
   ATOM 164 CZ B ARG A 12 ? -19.53086 24.20505 -7.12019 0.529 21.27534 C ? A ? 10 CZ 1
   ATOM 165 NH1 B ARG A 12 ? -18.69542 23.19223 -7.35154 0.529 20.66570 N ? A ? 10 NH1 1
   ATOM 166 NH2 B ARG A 12 ? -20.48309 24.05568 -6.20209 0.529 19.83627 N ? A ? 10 NH2 1
   ATOM 167 N C ARG A 12 ? -17.78065 24.28482 -12.27101 0.178 20.12086 N ? A ? 10 N 1
   ATOM 168 CA C ARG A 12 ? -18.12457 23.70635 -10.97298 0.178 20.00528 C ? A ? 10 CA 1
   ATOM 169 C C ARG A 12 ? -18.22262 22.18750 -11.03245 0.178 20.38645 C ? A ? 10 C 1
   ATOM 170 O C ARG A 12 ? -18.50471 21.55582 -10.00559 0.178 22.48094 O ? A ? 10 O 1
   ATOM 171 CB C ARG A 12 ? -19.45216 24.28046 -10.43881 0.178 18.49876 C ? A ? 10 CB 1
   ATOM 172 CG C ARG A 12 ? -19.36762 25.72072 -9.93926 0.178 17.81137 C ? A ? 10 CG 1
   ATOM 173 CD C ARG A 12 ? -18.66671 25.81347 -8.58327 0.178 19.93097 C ? A ? 10 CD 1
   ATOM 174 NE C ARG A 12 ? -19.55125 25.35056 -7.52811 0.178 21.26155 N ? A ? 10 NE 1
   ATOM 175 CZ C ARG A 12 ? -19.47890 24.15684 -6.95571 0.178 20.71487 C ? A ? 10 CZ 1
   ATOM 176 NH1 C ARG A 12 ? -18.55645 23.27285 -7.31233 0.178 20.59709 N ? A ? 10 NH1 1
   ATOM 177 NH2 C ARG A 12 ? -20.34919 23.84282 -6.00015 0.178 19.79425 N ? A ? 10 NH2 1
   ATOM 178 N A SER A 13 ? -17.76696 21.66750 -12.11393 0.175 21.83769 N ? A ? 11 N 1
   ATOM 179 CA A SER A 13 ? -17.81139 20.20827 -12.16399 0.175 23.34836 C ? A ? 11 CA 1
   ATOM 180 C A SER A 13 ? -16.42842 19.57396 -12.17243 0.175 23.35698 C ? A ? 11 C 1
   ATOM 181 O A SER A 13 ? -16.32184 18.34078 -12.22187 0.175 27.98877 O ? A ? 11 O 1
   ATOM 182 CB A SER A 13 ? -18.59293 19.74936 -13.40393 0.175 24.34291 C ? A ? 11 CB 1
   ATOM 183 OG A SER A 13 ? -19.96579 20.06121 -13.25290 0.175 26.75318 O ? A ? 11 OG 1
   ATOM 184 N B SER A 13 ? -18.00319 21.54480 -12.13772 0.326 21.32488 N ? A ? 11 N 1
   ATOM 185 CA B SER A 13 ? -18.04519 20.08852 -12.21135 0.326 23.58692 C ? A ? 11 CA 1
   ATOM 186 C B SER A 13 ? -16.67148 19.44299 -12.16856 0.326 24.35325 C ? A ? 11 C 1
   ATOM 187 O B SER A 13 ? -16.57925 18.20530 -12.20052 0.326 29.39103 O ? A ? 11 O 1
   ATOM 188 CB B SER A 13 ? -18.76688 19.68009 -13.49763 0.326 24.32926 C ? A ? 11 CB 1
   ATOM 189 OG B SER A 13 ? -20.13584 19.94757 -13.31034 0.326 30.44927 O ? A ? 11 OG 1
   ATOM 190 N C SER A 13 ? -18.00126 21.57974 -12.20406 0.499 21.08615 N ? A ? 11 N 1
   ATOM 191 CA C SER A 13 ? -18.02885 20.12610 -12.26777 0.499 23.74103 C ? A ? 11 CA 1
   ATOM 192 C C SER A 13 ? -16.65371 19.50462 -12.16921 0.499 24.12959 C ? A ? 11 C 1
   ATOM 193 O C SER A 13 ? -16.55144 18.26271 -12.12714 0.499 29.67568 O ? A ? 11 O 1
   ATOM 194 CB C SER A 13 ? -18.68286 19.68083 -13.57839 0.499 24.12372 C ? A ? 11 CB 1
   ATOM 195 OG C SER A 13 ? -17.80948 19.96213 -14.62345 0.499 27.02928 O ? A ? 11 OG 1
   ATOM 196 N A TRP A 14 ? -15.37158 20.36744 -12.11146 0.211 21.62592 N ? A ? 12 N 1
   ATOM 197 CA A TRP A 14 ? -14.02489 19.82155 -12.16800 0.211 19.95187 C ? A ? 12 CA 1
   ATOM 198 C A TRP A 14 ? -13.60668 19.25513 -10.80802 0.211 20.00672 C ? A ? 12 C 1
   ATOM 199 O A TRP A 14 ? -14.38636 19.22464 -9.84696 0.211 21.14668 O ? A ? 12 O 1
   ATOM 200 CB A TRP A 14 ? -13.02524 20.88097 -12.58964 0.211 22.32550 C ? A ? 12 CB 1
   ATOM 201 CG A TRP A 14 ? -13.24164 21.43981 -13.98353 0.211 20.03648 C ? A ? 12 CG 1
   ATOM 202 CD1 A TRP A 14 ? -14.18798 21.06781 -14.89442 0.211 24.88499 C ? A ? 12 CD1 1
   ATOM 203 CD2 A TRP A 14 ? -12.51759 22.51691 -14.55744 0.211 21.13696 C ? A ? 12 CD2 1
   ATOM 204 NE1 A TRP A 14 ? -14.06767 21.84200 -16.03810 0.211 24.28709 N ? A ? 12 NE1 1
   ATOM 205 CE2 A TRP A 14 ? -13.04234 22.73645 -15.85655 0.211 22.53509 C ? A ? 12 CE2 1
   ATOM 206 CE3 A TRP A 14 ? -11.45896 23.30995 -14.10695 0.211 21.22517 C ? A ? 12 CE3 1
   ATOM 207 CZ2 A TRP A 14 ? -12.54621 23.73334 -16.70948 0.211 24.40684 C ? A ? 12 CZ2 1
   ATOM 208 CZ3 A TRP A 14 ? -10.97404 24.31074 -14.94617 0.211 21.38757 C ? A ? 12 CZ3 1
   ATOM 209 CH2 A TRP A 14 ? -11.49715 24.49529 -16.24796 0.211 20.92451 C ? A ? 12 CH2 1
   ATOM 210 N B TRP A 14 ? -15.62325 20.22584 -12.06258 0.632 20.80232 N ? A ? 12 N 1
   ATOM 211 CA B TRP A 14 ? -14.24694 19.74201 -12.06910 0.632 20.19878 C ? A ? 12 CA 1
   ATOM 212 C B TRP A 14 ? -13.79609 19.29365 -10.66732 0.632 20.21321 C ? A ? 12 C 1
   ATOM 213 O B TRP A 14 ? -14.36440 19.66539 -9.65070 0.632 21.23316 O ? A ? 12 O 1
   ATOM 214 CB B TRP A 14 ? -13.28757 20.80493 -12.50395 0.632 21.55932 C ? A ? 12 CB 1
   ATOM 215 CG B TRP A 14 ? -13.44888 21.27005 -13.96789 0.632 20.00412 C ? A ? 12 CG 1
   ATOM 216 CD1 B TRP A 14 ? -14.39579 20.86680 -14.86889 0.632 25.21479 C ? A ? 12 CD1 1
   ATOM 217 CD2 B TRP A 14 ? -12.74772 22.34436 -14.53659 0.632 20.53908 C ? A ? 12 CD2 1
   ATOM 218 NE1 B TRP A 14 ? -14.25309 21.60338 -16.05931 0.632 25.89200 N ? A ? 12 NE1 1
   ATOM 219 CE2 B TRP A 14 ? -13.22475 22.50268 -15.88717 0.632 22.03173 C ? A ? 12 CE2 1
   ATOM 220 CE3 B TRP A 14 ? -11.70124 23.14865 -14.08071 0.632 21.04896 C ? A ? 12 CE3 1
   ATOM 221 CZ2 B TRP A 14 ? -12.71929 23.48623 -16.75751 0.632 24.32706 C ? A ? 12 CZ2 1
   ATOM 222 CZ3 B TRP A 14 ? -11.22937 24.15781 -14.95035 0.632 20.49261 C ? A ? 12 CZ3 1
   ATOM 223 CH2 B TRP A 14 ? -11.69316 24.28302 -16.28273 0.632 21.86208 C ? A ? 12 CH2 1
   ATOM 224 N C TRP A 14 ? -15.60295 20.29511 -12.11403 0.157 21.05563 N ? A ? 12 N 1
   ATOM 225 CA C TRP A 14 ? -14.28189 19.70279 -12.13685 0.157 20.45622 C ? A ? 12 CA 1
   ATOM 226 C C TRP A 14 ? -13.96237 19.08457 -10.77850 0.157 20.74890 C ? A ? 12 C 1
   ATOM 227 O C TRP A 14 ? -14.81091 19.01304 -9.87645 0.157 17.30348 O ? A ? 12 O 1
   ATOM 228 CB C TRP A 14 ? -13.25198 20.74414 -12.54179 0.157 21.64228 C ? A ? 12 CB 1
   ATOM 229 CG C TRP A 14 ? -13.51943 21.28076 -13.92673 0.157 20.39058 C ? A ? 12 CG 1
   ATOM 230 CD1 C TRP A 14 ? -14.50530 20.87721 -14.78501 0.157 24.42633 C ? A ? 12 CD1 1
   ATOM 231 CD2 C TRP A 14 ? -12.81913 22.33461 -14.58432 0.157 20.78846 C ? A ? 12 CD2 1
   ATOM 232 NE1 C TRP A 14 ? -14.44992 21.61157 -15.94803 0.157 24.74524 N ? A ? 12 NE1 1
   ATOM 233 CE2 C TRP A 14 ? -13.41802 22.50854 -15.85454 0.157 22.45255 C ? A ? 12 CE2 1
   ATOM 234 CE3 C TRP A 14 ? -11.73192 23.13804 -14.23632 0.157 21.50947 C ? A ? 12 CE3 1
   ATOM 235 CZ2 C TRP A 14 ? -12.96942 23.46215 -16.76919 0.157 23.94860 C ? A ? 12 CZ2 1
   ATOM 236 CZ3 C TRP A 14 ? -11.29761 24.09111 -15.14464 0.157 21.09706 C ? A ? 12 CZ3 1
   ATOM 237 CH2 C TRP A 14 ? -11.90595 24.23758 -16.39808 0.157 22.43962 C ? A ? 12 CH2 1
   ATOM 238 N A TYR A 15 ? -12.35979 18.78201 -10.77039 0.402 19.41816 N ? A ? 13 N 1
   ATOM 239 CA A TYR A 15 ? -11.68061 18.39357 -9.53452 0.402 22.67615 C ? A ? 13 CA 1
   ATOM 240 C A TYR A 15 ? -11.42692 19.58006 -8.60109 0.402 19.56666 C ? A ? 13 C 1
   ATOM 241 O A TYR A 15 ? -10.70909 20.51327 -8.95241 0.402 16.23614 O ? A ? 13 O 1
   ATOM 242 CB A TYR A 15 ? -10.35587 17.72666 -9.88619 0.402 16.41555 C ? A ? 13 CB 1
   ATOM 243 CG A TYR A 15 ? -9.53490 17.23926 -8.72002 0.402 19.04963 C ? A ? 13 CG 1
   ATOM 244 CD1 A TYR A 15 ? -10.04736 16.29252 -7.85832 0.402 19.14192 C ? A ? 13 CD1 1
   ATOM 245 CD2 A TYR A 15 ? -8.25468 17.77058 -8.47005 0.402 21.95319 C ? A ? 13 CD2 1
   ATOM 246 CE1 A TYR A 15 ? -9.30169 15.84852 -6.77563 0.402 19.07295 C ? A ? 13 CE1 1
   ATOM 247 CE2 A TYR A 15 ? -7.48564 17.33156 -7.38580 0.402 18.76177 C ? A ? 13 CE2 1
   ATOM 248 CZ A TYR A 15 ? -8.03340 16.38622 -6.52840 0.402 16.44040 C ? A ? 13 CZ 1
   ATOM 249 OH A TYR A 15 ? -7.23838 15.94262 -5.47000 0.402 16.62314 O ? A ? 13 OH 1
   ATOM 250 N B TYR A 15 ? -12.78969 18.45969 -10.64343 0.597 18.63045 N ? A ? 13 N 1
   ATOM 251 CA B TYR A 15 ? -12.22608 18.00884 -9.36428 0.597 19.33143 C ? A ? 13 CA 1
   ATOM 252 C B TYR A 15 ? -11.96569 19.17659 -8.40521 0.597 18.88255 C ? A ? 13 C 1
   ATOM 253 O B TYR A 15 ? -11.36412 20.16733 -8.79529 0.597 17.43852 O ? A ? 13 O 1
   ATOM 254 CB B TYR A 15 ? -10.91019 17.30329 -9.69288 0.597 17.70532 C ? A ? 13 CB 1
   ATOM 255 CG B TYR A 15 ? -10.13290 16.81074 -8.50766 0.597 18.35810 C ? A ? 13 CG 1
   ATOM 256 CD1 B TYR A 15 ? -10.62183 15.81841 -7.72757 0.597 19.38521 C ? A ? 13 CD1 1
   ATOM 257 CD2 B TYR A 15 ? -8.95243 17.42432 -8.14020 0.597 18.33806 C ? A ? 13 CD2 1
   ATOM 258 CE1 B TYR A 15 ? -9.90136 15.39552 -6.58884 0.597 21.07214 C ? A ? 13 CE1 1
   ATOM 259 CE2 B TYR A 15 ? -8.22736 16.99316 -7.07406 0.597 22.45729 C ? A ? 13 CE2 1
   ATOM 260 CZ B TYR A 15 ? -8.70320 15.98949 -6.32099 0.597 20.42012 C ? A ? 13 CZ 1
   ATOM 261 OH B TYR A 15 ? -8.01945 15.49099 -5.25588 0.597 23.71426 O ? A ? 13 OH 1
   ATOM 262 N C TYR A 15 ? -12.71251 18.63858 -10.65802 0.002 19.31368 N ? A ? 13 N 1
   ATOM 263 CA C TYR A 15 ? -12.17991 18.06495 -9.43198 0.002 19.54440 C ? A ? 13 CA 1
   ATOM 264 C C TYR A 15 ? -11.82170 19.17307 -8.45194 0.002 18.74777 C ? A ? 13 C 1
   ATOM 265 O C TYR A 15 ? -11.12440 20.12919 -8.80644 0.002 18.11172 O ? A ? 13 O 1
   ATOM 266 CB C TYR A 15 ? -10.94973 17.21150 -9.75107 0.002 18.07172 C ? A ? 13 CB 1
   ATOM 267 CG C TYR A 15 ? -10.09679 16.84495 -8.55640 0.002 18.56718 C ? A ? 13 CG 1
   ATOM 268 CD1 C TYR A 15 ? -10.48781 15.84173 -7.68002 0.002 19.68543 C ? A ? 13 CD1 1
   ATOM 269 CD2 C TYR A 15 ? -8.88846 17.48937 -8.31782 0.002 18.64542 C ? A ? 13 CD2 1
   ATOM 270 CE1 C TYR A 15 ? -9.70711 15.50050 -6.59110 0.002 20.80004 C ? A ? 13 CE1 1
   ATOM 271 CE2 C TYR A 15 ? -8.10233 17.15464 -7.23323 0.002 20.37872 C ? A ? 13 CE2 1
   ATOM 272 CZ C TYR A 15 ? -8.51570 16.16131 -6.37496 0.002 20.06353 C ? A ? 13 CZ 1
   ATOM 273 OH C TYR A 15 ? -7.72918 15.83302 -5.29893 0.002 20.52901 O ? A ? 13 OH 1
   ATOM 274 N A HIS A 16 ? -11.90557 19.43692 -7.37138 0.399 17.57763 N ? A ? 14 N 1
   ATOM 275 CA A HIS A 16 ? -11.67311 20.29305 -6.20110 0.399 16.73146 C ? A ? 14 CA 1
   ATOM 276 C A HIS A 16 ? -10.28041 19.99418 -5.64723 0.399 15.89407 C ? A ? 14 C 1
   ATOM 277 O A HIS A 16 ? -10.07421 18.93957 -5.04237 0.399 19.52386 O ? A ? 14 O 1
   ATOM 278 CB A HIS A 16 ? -12.76831 19.94781 -5.18228 0.399 18.20014 C ? A ? 14 CB 1
   ATOM 279 CG A HIS A 16 ? -12.77701 20.72080 -3.88864 0.399 19.63609 C ? A ? 14 CG 1
   ATOM 280 ND1 A HIS A 16 ? -13.36337 20.19454 -2.75047 0.399 17.37333 N ? A ? 14 ND1 1
   ATOM 281 CD2 A HIS A 16 ? -12.34088 21.96051 -3.55638 0.399 21.59979 C ? A ? 14 CD2 1
   ATOM 282 CE1 A HIS A 16 ? -13.27404 21.07988 -1.76402 0.399 19.62979 C ? A ? 14 CE1 1
   ATOM 283 NE2 A HIS A 16 ? -12.63910 22.14964 -2.21825 0.399 18.60961 N ? A ? 14 NE2 1
   ATOM 284 N B HIS A 16 ? -12.40294 19.04668 -7.15551 0.601 17.18293 N ? A ? 14 N 1
   ATOM 285 CA B HIS A 16 ? -12.08183 20.03578 -6.12886 0.601 16.54036 C ? A ? 14 CA 1
   ATOM 286 C B HIS A 16 ? -10.74294 19.67137 -5.49343 0.601 19.68764 C ? A ? 14 C 1
   ATOM 287 O B HIS A 16 ? -10.61389 18.60321 -4.84416 0.601 18.88350 O ? A ? 14 O 1
   ATOM 288 CB B HIS A 16 ? -13.20025 20.08116 -5.08811 0.601 19.37773 C ? A ? 14 CB 1
   ATOM 289 CG B HIS A 16 ? -12.85798 20.91500 -3.88993 0.601 19.45927 C ? A ? 14 CG 1
   ATOM 290 ND1 B HIS A 16 ? -13.10450 20.45546 -2.62141 0.601 20.81208 N ? A ? 14 ND1 1
   ATOM 291 CD2 B HIS A 16 ? -12.20134 22.10541 -3.75552 0.601 20.03557 C ? A ? 14 CD2 1
   ATOM 292 CE1 B HIS A 16 ? -12.71315 21.37628 -1.74570 0.601 20.36906 C ? A ? 14 CE1 1
   ATOM 293 NE2 B HIS A 16 ? -12.11618 22.36311 -2.39272 0.601 19.51296 N ? A ? 14 NE2 1
   ATOM 294 N C HIS A 16 ? -12.30120 19.04088 -7.22287 0.000 17.73387 N ? A ? 14 N 1
   ATOM 295 CA C HIS A 16 ? -12.03463 20.01744 -6.17890 0.000 16.98654 C ? A ? 14 CA 1
   ATOM 296 C C HIS A 16 ? -10.76956 19.65813 -5.40791 0.000 19.17454 C ? A ? 14 C 1
   ATOM 297 O C HIS A 16 ? -10.68690 18.59369 -4.79617 0.000 19.17736 O ? A ? 14 O 1
   ATOM 298 CB C HIS A 16 ? -13.22699 20.11370 -5.22666 0.000 19.13249 C ? A ? 14 CB 1
   ATOM 299 CG C HIS A 16 ? -12.92518 20.84331 -3.95695 0.000 19.51584 C ? A ? 14 CG 1
   ATOM 300 ND1 C HIS A 16 ? -12.24593 22.04170 -3.93268 0.000 19.84190 N ? A ? 14 ND1 1
   ATOM 301 CD2 C HIS A 16 ? -13.20674 20.54347 -2.66709 0.000 19.81438 C ? A ? 14 CD2 1
   ATOM 302 CE1 C HIS A 16 ? -12.12124 22.44870 -2.68272 0.000 19.29690 C ? A ? 14 CE1 1
   ATOM 303 NE2 C HIS A 16 ? -12.69678 21.55842 -1.89483 0.000 19.78905 N ? A ? 14 NE2 1
   ATOM 304 N A VAL A 17 ? -9.31802 20.89608 -5.82314 0.428 17.32445 N ? A ? 15 N 1
   ATOM 305 CA A VAL A 17 ? -7.95798 20.61110 -5.34637 0.428 15.13116 C ? A ? 15 CA 1
   ATOM 306 C A VAL A 17 ? -7.87789 20.78102 -3.82282 0.428 21.99389 C ? A ? 15 C 1
   ATOM 307 O A VAL A 17 ? -7.28110 19.94692 -3.10251 0.428 16.83150 O ? A ? 15 O 1
   ATOM 308 CB A VAL A 17 ? -6.95432 21.53826 -6.06797 0.428 21.25011 C ? A ? 15 CB 1
   ATOM 309 CG1 A VAL A 17 ? -5.53553 21.32709 -5.48647 0.428 18.36450 C ? A ? 15 CG1 1
   ATOM 310 CG2 A VAL A 17 ? -6.97897 21.27092 -7.57365 0.428 17.28458 C ? A ? 15 CG2 1
   ATOM 311 N B VAL A 17 ? -9.76662 20.56029 -5.65707 0.572 17.65872 N ? A ? 15 N 1
   ATOM 312 CA B VAL A 17 ? -8.41774 20.28910 -5.17457 0.572 16.48743 C ? A ? 15 CA 1
   ATOM 313 C B VAL A 17 ? -8.32761 20.55287 -3.67135 0.572 21.84205 C ? A ? 15 C 1
   ATOM 314 O B VAL A 17 ? -7.92427 19.66853 -2.88882 0.572 20.01168 O ? A ? 15 O 1
   ATOM 315 CB B VAL A 17 ? -7.39215 21.14377 -5.93947 0.572 19.52578 C ? A ? 15 CB 1
   ATOM 316 CG1 B VAL A 17 ? -5.93783 20.91413 -5.33611 0.572 23.15791 C ? A ? 15 CG1 1
   ATOM 317 CG2 B VAL A 17 ? -7.46686 20.98021 -7.50012 0.572 18.36287 C ? A ? 15 CG2 1
   ATOM 318 N A LYS A 18 ? -8.54765 21.82383 -3.29529 0.338 20.13457 N ? A ? 16 N 1
   ATOM 319 CA A LYS A 18 ? -8.50853 22.12651 -1.85290 0.338 19.81800 C ? A ? 16 CA 1
   ATOM 320 C A LYS A 18 ? -9.39633 23.32929 -1.55854 0.338 19.25326 C ? A ? 16 C 1
   ATOM 321 O A LYS A 18 ? -10.16640 23.77181 -2.40511 0.338 13.57467 O ? A ? 16 O 1
   ATOM 322 CB A LYS A 18 ? -7.08511 22.47118 -1.42263 0.338 19.91120 C ? A ? 16 CB 1
   ATOM 323 CG A LYS A 18 ? -6.47159 23.57141 -2.26721 0.338 21.95678 C ? A ? 16 CG 1
   ATOM 324 CD A LYS A 18 ? -5.13250 24.04616 -1.75618 0.338 24.85427 C ? A ? 16 CD 1
   ATOM 325 CE A LYS A 18 ? -5.27167 24.76181 -0.42157 0.338 23.78733 C ? A ? 16 CE 1
   ATOM 326 NZ A LYS A 18 ? -3.95819 25.33654 -0.07247 0.338 22.18852 N ? A ? 16 NZ 1
   ATOM 327 N B LYS A 18 ? -8.56352 21.82194 -3.28302 0.573 20.20181 N ? A ? 16 N 1
   ATOM 328 CA B LYS A 18 ? -8.26424 22.29451 -1.91668 0.573 21.26592 C ? A ? 16 CA 1
   ATOM 329 C B LYS A 18 ? -9.06751 23.56376 -1.68007 0.573 18.45399 C ? A ? 16 C 1
   ATOM 330 O B LYS A 18 ? -9.54948 24.18998 -2.63451 0.573 18.52081 O ? A ? 16 O 1
   ATOM 331 CB B LYS A 18 ? -6.78156 22.63296 -1.70104 0.573 19.88112 C ? A ? 16 CB 1
   ATOM 332 CG B LYS A 18 ? -6.33185 23.96250 -2.31600 0.573 22.35168 C ? A ? 16 CG 1
   ATOM 333 CD B LYS A 18 ? -4.88803 24.40477 -1.99310 0.573 22.09690 C ? A ? 16 CD 1
   ATOM 334 CE B LYS A 18 ? -4.70379 24.69496 -0.48852 0.573 23.36306 C ? A ? 16 CE 1
   ATOM 335 NZ B LYS A 18 ? -3.36021 25.35553 -0.33930 0.573 22.93260 N ? A ? 16 NZ 1
   ATOM 336 N C LYS A 18 ? -8.52169 21.94788 -3.37539 0.089 19.95413 N ? A ? 16 N 1
   ATOM 337 CA C LYS A 18 ? -8.25467 22.35819 -1.99817 0.089 20.94944 C ? A ? 16 CA 1
   ATOM 338 C C LYS A 18 ? -9.06976 23.60093 -1.66779 0.089 18.56813 C ? A ? 16 C 1
   ATOM 339 O C LYS A 18 ? -9.56674 24.26654 -2.57597 0.089 18.70146 O ? A ? 16 O 1
   ATOM 340 CB C LYS A 18 ? -6.76668 22.63680 -1.79038 0.089 19.99234 C ? A ? 16 CB 1
   ATOM 341 CG C LYS A 18 ? -6.19878 23.70789 -2.71882 0.089 20.60058 C ? A ? 16 CG 1
   ATOM 342 CD C LYS A 18 ? -4.90119 24.28029 -2.17083 0.089 21.79288 C ? A ? 16 CD 1
   ATOM 343 CE C LYS A 18 ? -5.06510 24.71095 -0.71636 0.089 23.36307 C ? A ? 16 CE 1
   ATOM 344 NZ C LYS A 18 ? -3.80710 25.29366 -0.18559 0.089 22.57267 N ? A ? 16 NZ 1
   ATOM 345 N . SER A 19 ? -9.21537 23.90098 -0.38090 1.000 18.93889 N ? A ? 17 N 1
   ATOM 346 CA . SER A 19 ? -9.90127 25.16644 0.02910 1.000 19.17269 C ? A ? 17 CA 1
   ATOM 347 C . SER A 19 ? -9.09016 25.83649 1.09318 1.000 21.49345 C ? A ? 17 C 1
   ATOM 348 O . SER A 19 ? -8.18018 25.21595 1.68208 1.000 22.33556 O ? A ? 17 O 1
   ATOM 349 CB . SER A 19 ? -11.26084 24.92055 0.57948 1.000 20.80296 C ? A ? 17 CB 1
   ATOM 350 OG . SER A 19 ? -12.12819 24.19430 -0.34239 1.000 20.98426 O ? A ? 17 OG 1
   ATOM 351 N A MET A 20 ? -9.25197 27.17898 1.18903 0.457 17.17879 N ? A ? 18 N 1
   ATOM 352 CA A MET A 20 ? -8.55530 27.98811 2.20117 0.457 19.55852 C ? A ? 18 CA 1
   ATOM 353 C A MET A 20 ? -9.48737 29.13353 2.61823 0.457 20.78183 C ? A ? 18 C 1
   ATOM 354 O A MET A 20 ? -10.08801 29.71151 1.71373 0.457 18.34019 O ? A ? 18 O 1
   ATOM 355 CB A MET A 20 ? -7.24482 28.52911 1.61716 0.457 18.90762 C ? A ? 18 CB 1
   ATOM 356 CG A MET A 20 ? -6.34915 29.28524 2.55897 0.457 19.20487 C ? A ? 18 CG 1
   ATOM 357 SD A MET A 20 ? -4.92034 29.96516 1.66879 0.457 26.73587 S ? A ? 18 SD 1
   ATOM 358 CE A MET A 20 ? -4.03512 30.67340 3.02362 0.457 32.47051 C ? A ? 18 CE 1
   ATOM 359 N B MET A 20 ? -9.60015 26.99150 1.52107 0.543 20.81100 N ? A ? 18 N 1
   ATOM 360 CA B MET A 20 ? -8.90169 27.78207 2.54330 0.543 16.42438 C ? A ? 18 CA 1
   ATOM 361 C B MET A 20 ? -9.79652 28.96988 2.85372 0.543 21.67145 C ? A ? 18 C 1
   ATOM 362 O B MET A 20 ? -10.68495 29.31716 2.07350 0.543 18.63685 O ? A ? 18 O 1
   ATOM 363 CB B MET A 20 ? -7.57472 28.33189 2.00663 0.543 22.90146 C ? A ? 18 CB 1
   ATOM 364 CG B MET A 20 ? -6.69258 29.05525 3.07669 0.543 22.39849 C ? A ? 18 CG 1
   ATOM 365 SD B MET A 20 ? -5.20101 29.85047 2.46154 0.543 23.31425 S ? A ? 18 SD 1
   ATOM 366 CE B MET A 20 ? -4.24110 28.41898 1.84020 0.543 25.90827 C ? A ? 18 CE 1
   ATOM 367 N A VAL A 21 ? -9.69074 29.38671 3.96112 0.457 21.64808 N ? A ? 19 N 1
   ATOM 368 CA A VAL A 21 ? -10.47817 30.55835 4.45279 0.457 21.30164 C ? A ? 19 CA 1
   ATOM 369 C A VAL A 21 ? -9.53004 31.67631 4.84053 0.457 17.67678 C ? A ? 19 C 1
   ATOM 370 O A VAL A 21 ? -8.58127 31.47511 5.60131 0.457 21.68648 O ? A ? 19 O 1
   ATOM 371 CB A VAL A 21 ? -11.38051 30.22474 5.65654 0.457 19.99977 C ? A ? 19 CB 1
   ATOM 372 CG1 A VAL A 21 ? -12.23872 31.47637 6.01730 0.457 19.93153 C ? A ? 19 CG1 1
   ATOM 373 CG2 A VAL A 21 ? -12.31389 29.12823 5.33155 0.457 22.13591 C ? A ? 19 CG2 1
   ATOM 374 N B VAL A 21 ? -9.44288 29.67794 3.91103 0.543 21.71673 N ? A ? 19 N 1
   ATOM 375 CA B VAL A 21 ? -10.12304 30.92451 4.23259 0.543 20.93597 C ? A ? 19 CA 1
   ATOM 376 C B VAL A 21 ? -9.05775 31.99413 4.47029 0.543 21.87315 C ? A ? 19 C 1
   ATOM 377 O B VAL A 21 ? -8.04729 31.75421 5.14049 0.543 20.07209 O ? A ? 19 O 1
   ATOM 378 CB B VAL A 21 ? -11.03319 30.76679 5.46294 0.543 21.92131 C ? A ? 19 CB 1
   ATOM 379 CG1 B VAL A 21 ? -11.93929 31.99440 5.58361 0.543 21.80518 C ? A ? 19 CG1 1
   ATOM 380 CG2 B VAL A 21 ? -11.93023 29.52773 5.38651 0.543 22.62618 C ? A ? 19 CG2 1
   ATOM 381 N A ILE A 22 ? -9.80733 32.87837 4.33324 0.457 19.82490 N ? A ? 20 N 1
   ATOM 382 CA A ILE A 22 ? -8.97364 34.01311 4.66015 0.457 17.69528 C ? A ? 20 CA 1
   ATOM 383 C A ILE A 22 ? -9.85913 35.04257 5.33272 0.457 13.96103 C ? A ? 20 C 1
   ATOM 384 O A ILE A 22 ? -10.85297 35.49528 4.76681 0.457 18.29883 O ? A ? 20 O 1
   ATOM 385 CB A ILE A 22 ? -8.28462 34.59614 3.41295 0.457 19.79067 C ? A ? 20 CB 1
   ATOM 386 CG1 A ILE A 22 ? -7.24686 33.58740 2.89533 0.457 28.42650 C ? A ? 20 CG1 1
   ATOM 387 CG2 A ILE A 22 ? -7.66599 35.95923 3.70973 0.457 26.03749 C ? A ? 20 CG2 1
   ATOM 388 CD1 A ILE A 22 ? -6.85327 33.82871 1.49263 0.457 27.08023 C ? A ? 20 CD1 1
   ATOM 389 N B ILE A 22 ? -9.29879 33.18503 3.90863 0.543 18.65102 N ? A ? 20 N 1
   ATOM 390 CA B ILE A 22 ? -8.44478 34.36018 4.12091 0.543 18.14949 C ? A ? 20 CA 1
   ATOM 391 C B ILE A 22 ? -9.30832 35.43791 4.77309 0.543 18.02173 C ? A ? 20 C 1
   ATOM 392 O B ILE A 22 ? -10.30739 35.86872 4.19955 0.543 19.74561 O ? A ? 20 O 1
   ATOM 393 CB B ILE A 22 ? -7.85187 34.85163 2.79407 0.543 20.93272 C ? A ? 20 CB 1
   ATOM 394 CG1 B ILE A 22 ? -6.81475 33.84695 2.27757 0.543 24.63485 C ? A ? 20 CG1 1
   ATOM 395 CG2 B ILE A 22 ? -7.30917 36.26634 2.88544 0.543 20.83586 C ? A ? 20 CG2 1
   ATOM 396 CD1 B ILE A 22 ? -6.15649 34.23661 0.95024 0.543 26.75649 C ? A ? 20 CD1 1
   ATOM 397 N A GLN A 23 ? -9.39291 35.49512 6.51119 0.457 20.21417 N ? A ? 21 N 1
   ATOM 398 CA A GLN A 23 ? -10.13907 36.44141 7.32773 0.457 23.29125 C ? A ? 21 CA 1
   ATOM 399 C A GLN A 23 ? -9.40355 37.76719 7.48622 0.457 26.60513 C ? A ? 21 C 1
   ATOM 400 O A GLN A 23 ? -8.19712 37.85622 7.32956 0.457 24.79943 O ? A ? 21 O 1
   ATOM 401 CB A GLN A 23 ? -10.41592 35.79384 8.69208 0.457 21.69837 C ? A ? 21 CB 1
   ATOM 402 CG A GLN A 23 ? -10.88076 34.35668 8.56247 0.457 29.22754 C ? A ? 21 CG 1
   ATOM 403 CD A GLN A 23 ? -11.57937 33.92527 9.79767 0.457 33.72355 C ? A ? 21 CD 1
   ATOM 404 OE1 A GLN A 23 ? -10.95698 33.41317 10.71615 0.457 27.14518 O ? A ? 21 OE1 1
   ATOM 405 NE2 A GLN A 23 ? -12.87436 34.19109 9.87255 0.457 34.63685 N ? A ? 21 NE2 1
   ATOM 406 N B GLN A 23 ? -8.94760 35.81186 6.01172 0.543 22.70870 N ? A ? 21 N 1
   ATOM 407 CA B GLN A 23 ? -9.84372 36.55016 6.90304 0.543 27.80327 C ? A ? 21 CA 1
   ATOM 408 C B GLN A 23 ? -9.32065 37.93125 7.13514 0.543 22.98921 C ? A ? 21 C 1
   ATOM 409 O B GLN A 23 ? -8.21367 38.26662 6.70847 0.543 23.14329 O ? A ? 21 O 1
   ATOM 410 CB B GLN A 23 ? -9.97416 35.83324 8.25510 0.543 26.10431 C ? A ? 21 CB 1
   ATOM 411 CG B GLN A 23 ? -10.68318 34.46368 8.15926 0.543 29.22738 C ? A ? 21 CG 1
   ATOM 412 CD B GLN A 23 ? -10.83782 33.82724 9.51144 0.543 34.26398 C ? A ? 21 CD 1
   ATOM 413 OE1 B GLN A 23 ? -9.84416 33.49522 10.16344 0.543 35.83102 O ? A ? 21 OE1 1
   ATOM 414 NE2 B GLN A 23 ? -12.07715 33.66035 9.95490 0.543 39.05250 N ? A ? 21 NE2 1
   ATOM 415 N . PRO A 24 ? -10.12247 38.81466 7.76779 1.000 27.38672 N ? A ? 22 N 1
   ATOM 416 CA . PRO A 24 ? -9.53873 40.12262 8.06725 1.000 30.25901 C ? A ? 22 CA 1
   ATOM 417 C . PRO A 24 ? -8.28598 40.04853 8.94352 1.000 24.09355 C ? A ? 22 C 1
   ATOM 418 O . PRO A 24 ? -8.23849 39.29154 9.89481 1.000 34.74429 O ? A ? 22 O 1
   ATOM 419 CB . PRO A 24 ? -10.67740 40.83309 8.76143 1.000 31.01052 C ? A ? 22 CB 1
   ATOM 420 CG . PRO A 24 ? -11.95954 40.16104 8.20541 1.000 32.87614 C ? A ? 22 CG 1
   ATOM 421 CD . PRO A 24 ? -11.54206 38.69995 8.15421 1.000 28.54013 C ? A ? 22 CD 1
   ATOM 422 N A GLY A 25 ? -7.31428 40.84804 8.57788 0.417 32.51397 N ? A ? 23 N 1
   ATOM 423 CA A GLY A 25 ? -5.99761 40.80595 9.15244 0.417 42.59520 C ? A ? 23 CA 1
   ATOM 424 C A GLY A 25 ? -4.99247 40.07753 8.29249 0.417 42.87595 C ? A ? 23 C 1
   ATOM 425 O A GLY A 25 ? -3.78751 40.25323 8.48169 0.417 45.74240 O ? A ? 23 O 1
   ATOM 426 N B GLY A 25 ? -7.30217 40.85257 8.59957 0.246 32.80592 N ? A ? 23 N 1
   ATOM 427 CA B GLY A 25 ? -6.03241 40.79729 9.28962 0.246 42.39205 C ? A ? 23 CA 1
   ATOM 428 C B GLY A 25 ? -5.01885 40.10498 8.41298 0.246 42.64407 C ? A ? 23 C 1
   ATOM 429 O B GLY A 25 ? -3.91297 40.61124 8.21129 0.246 45.86516 O ? A ? 23 O 1
   ATOM 430 N D GLY A 25 ? -7.27600 40.77204 8.46765 0.337 32.56857 N ? A ? 23 N 1
   ATOM 431 CA D GLY A 25 ? -5.90600 40.69921 8.96738 0.337 42.50130 C ? A ? 23 CA 1
   ATOM 432 C D GLY A 25 ? -4.89824 40.23830 7.91576 0.337 43.03278 C ? A ? 23 C 1
   ATOM 433 O D GLY A 25 ? -3.71336 40.59611 7.95020 0.337 42.18068 O ? A ? 23 O 1
   ATOM 434 N A HIS A 26 ? -5.44911 39.28240 7.35319 0.369 33.45652 N ? A ? 24 N 1
   ATOM 435 CA A HIS A 26 ? -4.50391 38.53304 6.53139 0.369 36.27572 C ? A ? 24 CA 1
   ATOM 436 C A HIS A 26 ? -3.92147 39.43019 5.43736 0.369 42.42271 C ? A ? 24 C 1
   ATOM 437 O A HIS A 26 ? -4.60934 40.32971 4.94319 0.369 39.55110 O ? A ? 24 O 1
   ATOM 438 CB A HIS A 26 ? -5.19777 37.31840 5.90055 0.369 31.57497 C ? A ? 24 CB 1
   ATOM 439 CG A HIS A 26 ? -4.23550 36.33423 5.30859 0.369 33.48106 C ? A ? 24 CG 1
   ATOM 440 ND1 A HIS A 26 ? -3.69633 36.48765 4.05327 0.369 35.18809 N ? A ? 24 ND1 1
   ATOM 441 CD2 A HIS A 26 ? -3.71718 35.18609 5.80625 0.369 35.61631 C ? A ? 24 CD2 1
   ATOM 442 CE1 A HIS A 26 ? -2.88156 35.47611 3.79744 0.369 38.32283 C ? A ? 24 CE1 1
   ATOM 443 NE2 A HIS A 26 ? -2.87587 34.67144 4.84615 0.369 35.65783 N ? A ? 24 NE2 1
   ATOM 444 N B HIS A 26 ? -5.38292 38.94321 7.88029 0.346 29.48245 N ? A ? 24 N 1
   ATOM 445 CA B HIS A 26 ? -4.45471 38.24959 6.99885 0.346 35.48483 C ? A ? 24 CA 1
   ATOM 446 C B HIS A 26 ? -4.02586 39.20216 5.88450 0.346 36.51409 C ? A ? 24 C 1
   ATOM 447 O B HIS A 26 ? -4.83031 40.03999 5.45177 0.346 38.18671 O ? A ? 24 O 1
   ATOM 448 CB B HIS A 26 ? -5.09576 36.99395 6.40552 0.346 31.86177 C ? A ? 24 CB 1
   ATOM 449 CG B HIS A 26 ? -4.14552 36.18445 5.58064 0.346 34.32638 C ? A ? 24 CG 1
   ATOM 450 ND1 B HIS A 26 ? -3.38544 35.16858 6.11223 0.346 36.89689 N ? A ? 24 ND1 1
   ATOM 451 CD2 B HIS A 26 ? -3.81155 36.26310 4.27381 0.346 34.16236 C ? A ? 24 CD2 1
   ATOM 452 CE1 B HIS A 26 ? -2.63406 34.64038 5.16168 0.346 36.63434 C ? A ? 24 CE1 1
   ATOM 453 NE2 B HIS A 26 ? -2.87543 35.28339 4.03441 0.346 37.65208 N ? A ? 24 NE2 1
   ATOM 454 N D HIS A 26 ? -5.34898 39.45594 6.94848 0.286 34.70432 N ? A ? 24 N 1
   ATOM 455 CA D HIS A 26 ? -4.38075 38.73653 6.11609 0.286 35.92553 C ? A ? 24 CA 1
   ATOM 456 C D HIS A 26 ? -3.83668 39.63454 5.00654 0.286 44.20537 C ? A ? 24 C 1
   ATOM 457 O D HIS A 26 ? -4.57407 40.44491 4.44348 0.286 36.32308 O ? A ? 24 O 1
   ATOM 458 CB D HIS A 26 ? -5.03150 37.49337 5.49342 0.286 33.76481 C ? A ? 24 CB 1
   ATOM 459 CG D HIS A 26 ? -4.07090 36.61424 4.74949 0.286 30.28447 C ? A ? 24 CG 1
   ATOM 460 ND1 D HIS A 26 ? -3.60398 36.91760 3.48673 0.286 34.24129 N ? A ? 24 ND1 1
   ATOM 461 CD2 D HIS A 26 ? -3.49429 35.43822 5.09066 0.286 35.68489 C ? A ? 24 CD2 1
   ATOM 462 CE1 D HIS A 26 ? -2.77953 35.96714 3.08302 0.286 37.67308 C ? A ? 24 CE1 1
   ATOM 463 NE2 D HIS A 26 ? -2.69930 35.05377 4.03553 0.286 36.13257 N ? A ? 24 NE2 1
   ATOM 464 N A PRO A 27 ? -2.66433 39.21194 5.02944 0.423 40.05963 N ? A ? 25 N 1
   ATOM 465 CA A PRO A 27 ? -2.05433 40.10159 4.02434 0.423 42.58712 C ? A ? 25 CA 1
   ATOM 466 C A PRO A 27 ? -2.71955 40.06647 2.65397 0.423 41.29699 C ? A ? 25 C 1
   ATOM 467 O A PRO A 27 ? -2.57132 41.03096 1.89196 0.423 44.46000 O ? A ? 25 O 1
   ATOM 468 CB A PRO A 27 ? -0.59768 39.60695 3.94874 0.423 46.02306 C ? A ? 25 CB 1
   ATOM 469 CG A PRO A 27 ? -0.60842 38.24817 4.57609 0.423 42.82700 C ? A ? 25 CG 1
   ATOM 470 CD A PRO A 27 ? -1.67729 38.28771 5.61537 0.423 39.92328 C ? A ? 25 CD 1
   ATOM 471 N B PRO A 27 ? -2.76491 39.14969 5.43120 0.309 40.69955 N ? A ? 25 N 1
   ATOM 472 CA B PRO A 27 ? -2.28919 40.15623 4.46161 0.309 40.83866 C ? A ? 25 CA 1
   ATOM 473 C B PRO A 27 ? -2.87469 40.02386 3.06349 0.309 41.84531 C ? A ? 25 C 1
   ATOM 474 O B PRO A 27 ? -2.66140 40.92784 2.24403 0.309 45.13302 O ? A ? 25 O 1
   ATOM 475 CB B PRO A 27 ? -0.76535 39.93871 4.43081 0.309 44.52299 C ? A ? 25 CB 1
   ATOM 476 CG B PRO A 27 ? -0.44066 39.17956 5.65577 0.309 42.08283 C ? A ? 25 CG 1
   ATOM 477 CD B PRO A 27 ? -1.65897 38.32760 5.95077 0.309 39.87213 C ? A ? 25 CD 1
   ATOM 478 N D PRO A 27 ? -2.55278 39.49594 4.65477 0.268 37.81474 N ? A ? 25 N 1
   ATOM 479 CA D PRO A 27 ? -2.01769 40.23650 3.50984 0.268 42.27399 C ? A ? 25 CA 1
   ATOM 480 C D PRO A 27 ? -2.62043 39.75556 2.19440 0.268 39.14058 C ? A ? 25 C 1
   ATOM 481 O D PRO A 27 ? -2.76817 40.56768 1.28287 0.268 43.06530 O ? A ? 25 O 1
   ATOM 482 CB D PRO A 27 ? -0.51739 39.94276 3.56979 0.268 44.34836 C ? A ? 25 CB 1
   ATOM 483 CG D PRO A 27 ? -0.39620 38.67364 4.34963 0.268 42.87414 C ? A ? 25 CG 1
   ATOM 484 CD D PRO A 27 ? -1.52815 38.68055 5.33016 0.268 41.50650 C ? A ? 25 CD 1
   ATOM 485 N A LEU A 28 ? -3.42659 38.99336 2.30563 0.696 36.55142 N ? A ? 26 N 1
   ATOM 486 CA A LEU A 28 ? -4.16079 38.90792 1.05724 0.696 39.93219 C ? A ? 26 CA 1
   ATOM 487 C A LEU A 28 ? -5.65123 39.22652 1.23396 0.696 40.99279 C ? A ? 26 C 1
   ATOM 488 O A LEU A 28 ? -6.43285 38.96020 0.31330 0.696 38.90212 O ? A ? 26 O 1
   ATOM 489 CB A LEU A 28 ? -4.00775 37.50681 0.44745 0.696 39.40098 C ? A ? 26 CB 1
   ATOM 490 CG A LEU A 28 ? -2.63942 36.84477 0.17484 0.696 42.79554 C ? A ? 26 CG 1
   ATOM 491 CD1 A LEU A 28 ? -2.86636 35.43315 -0.40559 0.696 43.11433 C ? A ? 26 CD1 1
   ATOM 492 CD2 A LEU A 28 ? -1.80576 37.67919 -0.78067 0.696 42.56995 C ? A ? 26 CD2 1
   ATOM 493 N B LEU A 28 ? -3.57915 38.93940 2.74866 0.304 39.63158 N ? A ? 26 N 1
   ATOM 494 CA B LEU A 28 ? -4.16020 38.76494 1.42608 0.304 39.80424 C ? A ? 26 CA 1
   ATOM 495 C B LEU A 28 ? -5.64578 39.11931 1.38719 0.304 40.80583 C ? A ? 26 C 1
   ATOM 496 O B LEU A 28 ? -6.30716 38.85352 0.37685 0.304 39.11385 O ? A ? 26 O 1
   ATOM 497 CB B LEU A 28 ? -3.94348 37.32892 0.93730 0.304 36.87755 C ? A ? 26 CB 1
   ATOM 498 CG B LEU A 28 ? -2.52859 36.98783 0.43245 0.304 41.79939 C ? A ? 26 CG 1
   ATOM 499 CD1 B LEU A 28 ? -2.50850 35.62104 -0.25371 0.304 42.90349 C ? A ? 26 CD1 1
   ATOM 500 CD2 B LEU A 28 ? -2.00088 38.07371 -0.51026 0.304 43.40943 C ? A ? 26 CD2 1
   ATOM 501 N A GLU A 29 ? -6.06174 39.76067 2.39248 0.710 38.78317 N ? A ? 27 N 1
   ATOM 502 CA A GLU A 29 ? -7.49317 40.04252 2.60560 0.710 39.69620 C ? A ? 27 CA 1
   ATOM 503 C A GLU A 29 ? -8.05103 40.90481 1.47665 0.710 43.64590 C ? A ? 27 C 1
   ATOM 504 O A GLU A 29 ? -9.15486 40.65414 0.97800 0.710 37.70029 O ? A ? 27 O 1
   ATOM 505 CB A GLU A 29 ? -7.73558 40.70389 3.97469 0.710 41.32871 C ? A ? 27 CB 1
   ATOM 506 CG A GLU A 29 ? -7.28941 42.18725 4.05498 0.710 58.79177 C ? A ? 27 CG 1
   ATOM 507 CD A GLU A 29 ? -7.98291 43.09266 5.10190 0.710 58.24169 C ? A ? 27 CD 1
   ATOM 508 OE1 A GLU A 29 ? -8.01358 42.75489 6.30390 0.710 43.89320 O ? A ? 27 OE1 1
   ATOM 509 OE2 A GLU A 29 ? -8.47154 44.18390 4.69956 0.710 65.77544 O ? A ? 27 OE2 1
   ATOM 510 N B GLU A 29 ? -6.18069 39.71703 2.45478 0.290 39.25020 N ? A ? 27 N 1
   ATOM 511 CA B GLU A 29 ? -7.61843 39.98756 2.49805 0.290 39.44992 C ? A ? 27 CA 1
   ATOM 512 C B GLU A 29 ? -8.04653 40.86804 1.32670 0.290 43.48925 C ? A ? 27 C 1
   ATOM 513 O B GLU A 29 ? -9.04312 40.58879 0.65100 0.290 34.54533 O ? A ? 27 O 1
   ATOM 514 CB B GLU A 29 ? -8.00422 40.61651 3.84066 0.290 41.87338 C ? A ? 27 CB 1
   ATOM 515 CG B GLU A 29 ? -7.54283 42.06730 4.03355 0.290 55.51035 C ? A ? 27 CG 1
   ATOM 516 CD B GLU A 29 ? -8.09791 42.70632 5.29262 0.290 52.39368 C ? A ? 27 CD 1
   ATOM 517 OE1 B GLU A 29 ? -9.23349 42.37038 5.69317 0.290 51.76108 O ? A ? 27 OE1 1
   ATOM 518 OE2 B GLU A 29 ? -7.39861 43.56501 5.86352 0.290 53.73097 O ? A ? 27 OE2 1
   ATOM 519 N . ASN A 30 ? -7.28313 41.90657 1.02467 1.000 41.14251 N ? A ? 28 N 1
   ATOM 520 CA . ASN A 30 ? -7.62510 42.69301 -0.15622 1.000 51.36873 C ? A ? 28 CA 1
   ATOM 521 C . ASN A 30 ? -6.79204 42.14713 -1.31072 1.000 47.69352 C ? A ? 28 C 1
   ATOM 522 O . ASN A 30 ? -5.56397 42.29991 -1.28767 1.000 63.50891 O ? A ? 28 O 1
   ATOM 523 CB . ASN A 30 ? -7.32854 44.18557 0.08443 1.000 44.64049 C ? A ? 28 CB 1
   ATOM 524 CG . ASN A 30 ? -7.63300 45.07737 -1.12735 1.000 74.95949 C ? A ? 28 CG 1
   ATOM 525 OD1 . ASN A 30 ? -7.40369 46.30351 -1.08018 1.000 71.52846 O ? A ? 28 OD1 1
   ATOM 526 ND2 . ASN A 30 ? -8.15450 44.48223 -2.20501 1.000 69.19329 N ? A ? 28 ND2 1
   ATOM 527 N . PRO A 31 ? -7.39153 41.49952 -2.34724 1.000 45.75076 N ? A ? 29 N 1
   ATOM 528 CA . PRO A 31 ? -8.78389 41.28721 -2.59964 1.000 47.09647 C ? A ? 29 CA 1
   ATOM 529 C . PRO A 31 ? -9.08639 39.81390 -2.47809 1.000 40.71816 C ? A ? 29 C 1
   ATOM 530 O . PRO A 31 ? -10.09351 39.39854 -3.01986 1.000 38.81738 O ? A ? 29 O 1
   ATOM 531 CB . PRO A 31 ? -8.90775 41.73922 -4.04132 1.000 58.19488 C ? A ? 29 CB 1
   ATOM 532 CG . PRO A 31 ? -7.71667 41.04911 -4.62796 1.000 41.44406 C ? A ? 29 CG 1
   ATOM 533 CD . PRO A 31 ? -6.64266 41.10166 -3.54818 1.000 41.43972 C ? A ? 29 CD 1
   ATOM 534 N . PHE A 32 ? -8.30655 38.97747 -1.79006 1.000 34.22754 N ? A ? 30 N 1
   ATOM 535 CA . PHE A 32 ? -8.70447 37.56336 -1.74790 1.000 31.93190 C ? A ? 30 CA 1
   ATOM 536 C . PHE A 32 ? -9.40190 37.14823 -0.45804 1.000 31.15649 C ? A ? 30 C 1
   ATOM 537 O . PHE A 32 ? -9.58991 35.94345 -0.21625 1.000 28.17935 O ? A ? 30 O 1
   ATOM 538 CB . PHE A 32 ? -7.50221 36.62932 -2.00685 1.000 31.82427 C ? A ? 30 CB 1
   ATOM 539 CG . PHE A 32 ? -7.01663 36.60211 -3.45970 1.000 37.07515 C ? A ? 30 CG 1
   ATOM 540 CD1 . PHE A 32 ? -5.72151 36.19691 -3.73591 1.000 62.59935 C ? A ? 30 CD1 1
   ATOM 541 CD2 . PHE A 32 ? -7.85411 36.88328 -4.52111 1.000 47.06741 C ? A ? 30 CD2 1
   ATOM 542 CE1 . PHE A 32 ? -5.25381 36.11368 -5.04708 1.000 54.90803 C ? A ? 30 CE1 1
   ATOM 543 CE2 . PHE A 32 ? -7.40621 36.80889 -5.83233 1.000 56.12630 C ? A ? 30 CE2 1
   ATOM 544 CZ . PHE A 32 ? -6.09877 36.41302 -6.09872 1.000 54.19642 C ? A ? 30 CZ 1
   ATOM 545 N . GLY A 33 ? -9.89892 38.06791 0.37168 1.000 27.02895 N ? A ? 31 N 1
   ATOM 546 CA . GLY A 33 ? -10.54892 37.62079 1.57622 1.000 24.25076 C ? A ? 31 CA 1
   ATOM 547 C . GLY A 33 ? -11.81155 36.82488 1.25882 1.000 27.35776 C ? A ? 31 C 1
   ATOM 548 O . GLY A 33 ? -12.55019 37.14911 0.34199 1.000 28.45170 O ? A ? 31 O 1
   ATOM 549 N . GLY A 34 ? -12.09360 35.79549 2.05544 1.000 21.68657 N ? A ? 32 N 1
   ATOM 550 CA . GLY A 34 ? -13.31796 35.00901 1.91747 1.000 18.83075 C ? A ? 32 CA 1
   ATOM 551 C . GLY A 34 ? -12.93004 33.55681 1.96598 1.000 24.00156 C ? A ? 32 C 1
   ATOM 552 O . GLY A 34 ? -11.83326 33.21883 2.38819 1.000 25.11290 O ? A ? 32 O 1
   ATOM 553 N A ILE A 35 ? -13.93070 32.67570 1.70223 0.322 19.04475 N ? A ? 33 N 1
   ATOM 554 CA A ILE A 35 ? -13.68934 31.23318 1.52863 0.322 21.91411 C ? A ? 33 CA 1
   ATOM 555 C A ILE A 35 ? -13.30746 31.01860 0.06533 0.322 20.29865 C ? A ? 33 C 1
   ATOM 556 O A ILE A 35 ? -13.91322 31.59731 -0.84448 0.322 18.61354 O ? A ? 33 O 1
   ATOM 557 CB A ILE A 35 ? -14.92957 30.39529 1.90565 0.322 20.47892 C ? A ? 33 CB 1
   ATOM 558 CG1 A ILE A 35 ? -15.27837 30.52134 3.40830 0.322 20.01808 C ? A ? 33 CG1 1
   ATOM 559 CG2 A ILE A 35 ? -14.74745 28.90714 1.54949 0.322 18.03489 C ? A ? 33 CG2 1
   ATOM 560 CD1 A ILE A 35 ? -16.69738 30.11928 3.69048 0.322 20.56415 C ? A ? 33 CD1 1
   ATOM 561 N B ILE A 35 ? -13.80785 32.69532 1.50449 0.171 19.26663 N ? A ? 33 N 1
   ATOM 562 CA B ILE A 35 ? -13.48371 31.27624 1.40255 0.171 22.47448 C ? A ? 33 CA 1
   ATOM 563 C B ILE A 35 ? -13.19816 31.01256 -0.07038 0.171 20.27470 C ? A ? 33 C 1
   ATOM 564 O B ILE A 35 ? -14.03320 31.33536 -0.92424 0.171 18.77574 O ? A ? 33 O 1
   ATOM 565 CB B ILE A 35 ? -14.63135 30.41201 1.94789 0.171 20.13040 C ? A ? 33 CB 1
   ATOM 566 CG1 B ILE A 35 ? -14.78503 30.61589 3.48273 0.171 19.95880 C ? A ? 33 CG1 1
   ATOM 567 CG2 B ILE A 35 ? -14.43285 28.93775 1.57756 0.171 18.83723 C ? A ? 33 CG2 1
   ATOM 568 CD1 B ILE A 35 ? -15.97087 29.86960 4.14169 0.171 18.45025 C ? A ? 33 CD1 1
   ATOM 569 N C ILE A 35 ? -13.83315 32.71753 1.50292 0.507 19.01501 N ? A ? 33 N 1
   ATOM 570 CA C ILE A 35 ? -13.51600 31.28455 1.43535 0.507 22.83394 C ? A ? 33 CA 1
   ATOM 571 C C ILE A 35 ? -13.47359 30.92413 -0.02047 0.507 21.20581 C ? A ? 33 C 1
   ATOM 572 O C ILE A 35 ? -14.47477 31.08307 -0.71852 0.507 18.53715 O ? A ? 33 O 1
   ATOM 573 CB C ILE A 35 ? -14.51934 30.40770 2.16661 0.507 20.39464 C ? A ? 33 CB 1
   ATOM 574 CG1 C ILE A 35 ? -14.08852 28.92749 2.08161 0.507 20.13016 C ? A ? 33 CG1 1
   ATOM 575 CG2 C ILE A 35 ? -15.96049 30.52933 1.62971 0.507 21.69331 C ? A ? 33 CG2 1
   ATOM 576 CD1 C ILE A 35 ? -15.02231 27.99190 2.89001 0.507 21.62222 C ? A ? 33 CD1 1
   ATOM 577 N A HIS A 36 ? -12.32718 30.16814 -0.20782 0.473 15.49354 N ? A ? 34 N 1
   ATOM 578 CA A HIS A 36 ? -12.13896 29.82174 -1.61625 0.473 18.35728 C ? A ? 34 CA 1
   ATOM 579 C A HIS A 36 ? -11.91981 28.32844 -1.75278 0.473 18.52927 C ? A ? 34 C 1
   ATOM 580 O A HIS A 36 ? -11.55704 27.64835 -0.79263 0.473 18.38750 O ? A ? 34 O 1
   ATOM 581 CB A HIS A 36 ? -10.98418 30.58182 -2.30319 0.473 19.40555 C ? A ? 34 CB 1
   ATOM 582 CG A HIS A 36 ? -9.60854 30.25525 -1.80192 0.473 20.45695 C ? A ? 34 CG 1
   ATOM 583 ND1 A HIS A 36 ? -8.93415 31.11074 -0.95806 0.473 19.01221 N ? A ? 34 ND1 1
   ATOM 584 CD2 A HIS A 36 ? -8.73247 29.26075 -2.11608 0.473 20.30710 C ? A ? 34 CD2 1
   ATOM 585 CE1 A HIS A 36 ? -7.70586 30.64531 -0.75561 0.473 24.04675 C ? A ? 34 CE1 1
   ATOM 586 NE2 A HIS A 36 ? -7.56554 29.51658 -1.43887 0.473 22.27046 N ? A ? 34 NE2 1
   ATOM 587 N B HIS A 36 ? -12.01070 30.48013 -0.40989 0.478 17.48345 N ? A ? 34 N 1
   ATOM 588 CA B HIS A 36 ? -11.76836 30.12683 -1.81719 0.478 18.63480 C ? A ? 34 CA 1
   ATOM 589 C B HIS A 36 ? -11.47344 28.65560 -2.00490 0.478 16.59619 C ? A ? 34 C 1
   ATOM 590 O B HIS A 36 ? -10.92676 28.01488 -1.12517 0.478 17.48446 O ? A ? 34 O 1
   ATOM 591 CB B HIS A 36 ? -10.64209 30.92206 -2.46958 0.478 20.75067 C ? A ? 34 CB 1
   ATOM 592 CG B HIS A 36 ? -9.25011 30.55042 -2.02275 0.478 20.73956 C ? A ? 34 CG 1
   ATOM 593 ND1 B HIS A 36 ? -8.58349 31.26530 -1.05487 0.478 23.13323 N ? A ? 34 ND1 1
   ATOM 594 CD2 B HIS A 36 ? -8.37331 29.58919 -2.45563 0.478 18.38169 C ? A ? 34 CD2 1
   ATOM 595 CE1 B HIS A 36 ? -7.36398 30.76167 -0.89042 0.478 20.36760 C ? A ? 34 CE1 1
   ATOM 596 NE2 B HIS A 36 ? -7.21595 29.73622 -1.72082 0.478 19.87970 N ? A ? 34 NE2 1
   ATOM 597 N C HIS A 36 ? -12.33981 30.39038 -0.47673 0.049 17.98813 N ? A ? 34 N 1
   ATOM 598 CA C HIS A 36 ? -12.14482 30.05138 -1.88017 0.049 18.27118 C ? A ? 34 CA 1
   ATOM 599 C C HIS A 36 ? -11.88734 28.55912 -2.04390 0.049 18.08071 C ? A ? 34 C 1
   ATOM 600 O C HIS A 36 ? -11.46642 27.86942 -1.11111 0.049 18.32254 O ? A ? 34 O 1
   ATOM 601 CB C HIS A 36 ? -10.97113 30.83334 -2.47798 0.049 19.67742 C ? A ? 34 CB 1
   ATOM 602 CG C HIS A 36 ? -9.63512 30.36821 -1.98970 0.049 20.32200 C ? A ? 34 CG 1
   ATOM 603 ND1 C HIS A 36 ? -9.07835 30.81531 -0.81048 0.049 19.41704 N ? A ? 34 ND1 1
   ATOM 604 CD2 C HIS A 36 ? -8.75247 29.48296 -2.51255 0.049 19.94873 C ? A ? 34 CD2 1
   ATOM 605 CE1 C HIS A 36 ? -7.90551 30.23263 -0.63283 0.049 21.13473 C ? A ? 34 CE1 1
   ATOM 606 NE2 C HIS A 36 ? -7.68517 29.42024 -1.65148 0.049 21.15324 N ? A ? 34 NE2 1
   ATOM 607 N A HIS A 37 ? -12.39275 27.85831 -2.89614 0.453 16.57790 N ? A ? 35 N 1
   ATOM 608 CA A HIS A 37 ? -12.25700 26.47386 -3.35951 0.453 15.41479 C ? A ? 35 CA 1
   ATOM 609 C A HIS A 37 ? -11.45686 26.48210 -4.64847 0.453 16.30701 C ? A ? 35 C 1
   ATOM 610 O A HIS A 37 ? -11.77586 27.19611 -5.58788 0.453 17.50276 O ? A ? 35 O 1
   ATOM 611 CB A HIS A 37 ? -13.64045 25.86201 -3.61445 0.453 17.81451 C ? A ? 35 CB 1
   ATOM 612 CG A HIS A 37 ? -14.59790 26.05210 -2.47072 0.453 15.79209 C ? A ? 35 CG 1
   ATOM 613 ND1 A HIS A 37 ? -14.31136 25.61080 -1.20238 0.453 21.26563 N ? A ? 35 ND1 1
   ATOM 614 CD2 A HIS A 37 ? -15.80051 26.67478 -2.38797 0.453 16.57159 C ? A ? 35 CD2 1
   ATOM 615 CE1 A HIS A 37 ? -15.29306 25.94260 -0.37946 0.453 19.06648 C ? A ? 35 CE1 1
   ATOM 616 NE2 A HIS A 37 ? -16.21226 26.60049 -1.07398 0.453 17.26692 N ? A ? 35 NE2 1
   ATOM 617 N B HIS A 37 ? -11.95771 28.16840 -3.14122 0.547 14.92679 N ? A ? 35 N 1
   ATOM 618 CA B HIS A 37 ? -11.78557 26.77070 -3.58431 0.547 18.47541 C ? A ? 35 CA 1
   ATOM 619 C B HIS A 37 ? -10.95911 26.78127 -4.85482 0.547 21.68066 C ? A ? 35 C 1
   ATOM 620 O B HIS A 37 ? -11.12544 27.62705 -5.70983 0.547 19.38261 O ? A ? 35 O 1
   ATOM 621 CB B HIS A 37 ? -13.16112 26.15703 -3.81799 0.547 17.87595 C ? A ? 35 CB 1
   ATOM 622 CG B HIS A 37 ? -14.10440 26.37906 -2.68170 0.547 18.20039 C ? A ? 35 CG 1
   ATOM 623 ND1 B HIS A 37 ? -13.90561 25.80375 -1.44453 0.547 18.36311 N ? A ? 35 ND1 1
   ATOM 624 CD2 B HIS A 37 ? -15.23254 27.14035 -2.57990 0.547 17.95043 C ? A ? 35 CD2 1
   ATOM 625 CE1 B HIS A 37 ? -14.87497 26.19504 -0.62848 0.547 22.61292 C ? A ? 35 CE1 1
   ATOM 626 NE2 B HIS A 37 ? -15.69379 27.01118 -1.29318 0.547 19.30876 N ? A ? 35 NE2 1
   ATOM 627 N C HIS A 37 ? -12.13891 28.07677 -3.26001 0.000 16.46321 N ? A ? 35 N 1
   ATOM 628 CA C HIS A 37 ? -11.99305 26.67130 -3.60976 0.000 17.62831 C ? A ? 35 CA 1
   ATOM 629 C C HIS A 37 ? -11.19659 26.55238 -4.90230 0.000 17.81748 C ? A ? 35 C 1
   ATOM 630 O C HIS A 37 ? -11.37374 27.34887 -5.82666 0.000 18.72537 O ? A ? 35 O 1
   ATOM 631 CB C HIS A 37 ? -13.36304 25.99422 -3.77213 0.000 17.84911 C ? A ? 35 CB 1
   ATOM 632 CG C HIS A 37 ? -14.31774 26.27147 -2.65161 0.000 17.58587 C ? A ? 35 CG 1
   ATOM 633 ND1 C HIS A 37 ? -14.19111 25.69805 -1.40508 0.000 18.99181 N ? A ? 35 ND1 1
   ATOM 634 CD2 C HIS A 37 ? -15.42208 27.05370 -2.59385 0.000 18.05306 C ? A ? 35 CD2 1
   ATOM 635 CE1 C HIS A 37 ? -15.17111 26.11884 -0.62531 0.000 19.17618 C ? A ? 35 CE1 1
   ATOM 636 NE2 C HIS A 37 ? -15.93286 26.94237 -1.32261 0.000 18.66364 N ? A ? 35 NE2 1
   ATOM 637 N A VAL A 38 ? -10.43664 25.62631 -4.75123 0.330 17.98383 N ? A ? 36 N 1
   ATOM 638 CA A VAL A 38 ? -9.62470 25.56569 -5.95857 0.330 17.39489 C ? A ? 36 CA 1
   ATOM 639 C A VAL A 38 ? -10.10740 24.38729 -6.80090 0.330 19.33170 C ? A ? 36 C 1
   ATOM 640 O A VAL A 38 ? -10.36106 23.30738 -6.25733 0.330 19.07829 O ? A ? 36 O 1
   ATOM 641 CB A VAL A 38 ? -8.13406 25.35762 -5.60052 0.330 18.62892 C ? A ? 36 CB 1
   ATOM 642 CG1 A VAL A 38 ? -7.29681 25.22380 -6.85675 0.330 21.15148 C ? A ? 36 CG1 1
   ATOM 643 CG2 A VAL A 38 ? -7.61865 26.53181 -4.72062 0.330 20.36678 C ? A ? 36 CG2 1
   ATOM 644 N B VAL A 38 ? -10.08163 25.80347 -5.02910 0.426 16.36178 N ? A ? 36 N 1
   ATOM 645 CA B VAL A 38 ? -9.29228 25.70731 -6.23751 0.426 17.31088 C ? A ? 36 CA 1
   ATOM 646 C B VAL A 38 ? -9.80925 24.48166 -6.97300 0.426 19.88961 C ? A ? 36 C 1
   ATOM 647 O B VAL A 38 ? -9.93306 23.41078 -6.36176 0.426 17.46733 O ? A ? 36 O 1
   ATOM 648 CB B VAL A 38 ? -7.79393 25.52346 -5.91261 0.426 17.11742 C ? A ? 36 CB 1
   ATOM 649 CG1 B VAL A 38 ? -6.95856 25.38568 -7.15187 0.426 21.95896 C ? A ? 36 CG1 1
   ATOM 650 CG2 B VAL A 38 ? -7.30126 26.71492 -5.06069 0.426 19.09967 C ? A ? 36 CG2 1
   ATOM 651 N C VAL A 38 ? -10.32309 25.55651 -4.95776 0.244 17.06528 N ? A ? 36 N 1
   ATOM 652 CA C VAL A 38 ? -9.52100 25.28091 -6.12263 0.244 20.21076 C ? A ? 36 CA 1
   ATOM 653 C C VAL A 38 ? -9.93648 23.91265 -6.69634 0.244 20.06576 C ? A ? 36 C 1
   ATOM 654 O C VAL A 38 ? -10.60167 23.08555 -6.05382 0.244 17.82744 O ? A ? 36 O 1
   ATOM 655 CB C VAL A 38 ? -7.99329 25.28711 -5.79085 0.244 17.53275 C ? A ? 36 CB 1
   ATOM 656 CG1 C VAL A 38 ? -7.17876 25.17891 -7.05233 0.244 21.60019 C ? A ? 36 CG1 1
   ATOM 657 CG2 C VAL A 38 ? -7.59278 26.59233 -5.01899 0.244 20.46030 C ? A ? 36 CG2 1
   ATOM 658 N A TYR A 39 ? -10.15842 24.56159 -8.12908 0.459 18.71783 N ? A ? 37 N 1
   ATOM 659 CA A TYR A 39 ? -10.60540 23.50325 -9.06614 0.459 19.84359 C ? A ? 37 CA 1
   ATOM 660 C A TYR A 39 ? -9.58802 23.33128 -10.19039 0.459 18.42242 C ? A ? 37 C 1
   ATOM 661 O A TYR A 39 ? -8.87350 24.25914 -10.55130 0.459 20.99731 O ? A ? 37 O 1
   ATOM 662 CB A TYR A 39 ? -12.01156 23.82140 -9.69293 0.459 20.04972 C ? A ? 37 CB 1
   ATOM 663 CG A TYR A 39 ? -13.12982 23.87184 -8.67768 0.459 17.38908 C ? A ? 37 CG 1
   ATOM 664 CD1 A TYR A 39 ? -13.79220 22.72786 -8.27706 0.459 18.50831 C ? A ? 37 CD1 1
   ATOM 665 CD2 A TYR A 39 ? -13.52613 25.08179 -8.10890 0.459 19.45357 C ? A ? 37 CD2 1
   ATOM 666 CE1 A TYR A 39 ? -14.81625 22.74488 -7.30906 0.459 19.18444 C ? A ? 37 CE1 1
   ATOM 667 CE2 A TYR A 39 ? -14.53738 25.11620 -7.19147 0.459 15.61951 C ? A ? 37 CE2 1
   ATOM 668 CZ A TYR A 39 ? -15.18254 23.96854 -6.76624 0.459 18.37628 C ? A ? 37 CZ 1
   ATOM 669 OH A TYR A 39 ? -16.18655 24.06654 -5.85378 0.459 18.94402 O ? A ? 37 OH 1
   ATOM 670 N B TYR A 39 ? -10.08140 24.63297 -8.26370 0.541 19.01605 N ? A ? 37 N 1
   ATOM 671 CA B TYR A 39 ? -10.55749 23.53642 -9.13820 0.541 19.87185 C ? A ? 37 CA 1
   ATOM 672 C B TYR A 39 ? -9.54566 23.33039 -10.23030 0.541 18.63941 C ? A ? 37 C 1
   ATOM 673 O B TYR A 39 ? -8.81805 24.23697 -10.61184 0.541 20.94491 O ? A ? 37 O 1
   ATOM 674 CB B TYR A 39 ? -11.92022 23.83851 -9.81622 0.541 20.15097 C ? A ? 37 CB 1
   ATOM 675 CG B TYR A 39 ? -12.96650 24.02312 -8.80100 0.541 17.54830 C ? A ? 37 CG 1
   ATOM 676 CD1 B TYR A 39 ? -13.67015 22.94955 -8.32997 0.541 15.80913 C ? A ? 37 CD1 1
   ATOM 677 CD2 B TYR A 39 ? -13.23616 25.27889 -8.25828 0.541 16.91156 C ? A ? 37 CD2 1
   ATOM 678 CE1 B TYR A 39 ? -14.60192 23.06076 -7.35048 0.541 22.74378 C ? A ? 37 CE1 1
   ATOM 679 CE2 B TYR A 39 ? -14.15576 25.39370 -7.27432 0.541 16.82975 C ? A ? 37 CE2 1
   ATOM 680 CZ B TYR A 39 ? -14.87559 24.31428 -6.84460 0.541 18.19116 C ? A ? 37 CZ 1
   ATOM 681 OH B TYR A 39 ? -15.80787 24.42898 -5.89143 0.541 19.98908 O ? A ? 37 OH 1
   ATOM 682 N . ALA A 40 ? -9.48916 22.08997 -10.75426 1.000 20.06533 N ? A ? 38 N 1
   ATOM 683 CA . ALA A 40 ? -8.48255 21.76241 -11.78857 1.000 22.21840 C ? A ? 38 CA 1
   ATOM 684 C . ALA A 40 ? -9.13933 20.87130 -12.85457 1.000 20.60622 C ? A ? 38 C 1
   ATOM 685 O . ALA A 40 ? -9.82419 19.89439 -12.51042 1.000 21.44708 O ? A ? 38 O 1
   ATOM 686 CB . ALA A 40 ? -7.26677 20.97185 -11.11661 1.000 18.83986 C ? A ? 38 CB 1
   ATOM 687 N A ASN A 41 ? -8.88226 21.19241 -14.12607 0.475 20.98961 N ? A ? 39 N 1
   ATOM 688 CA A ASN A 41 ? -9.39128 20.31442 -15.15758 0.475 21.99744 C ? A ? 39 CA 1
   ATOM 689 C A ASN A 41 ? -8.39659 19.16760 -15.36808 0.475 25.08490 C ? A ? 39 C 1
   ATOM 690 O A ASN A 41 ? -7.34328 19.10782 -14.74255 0.475 22.42740 O ? A ? 39 O 1
   ATOM 691 CB A ASN A 41 ? -9.67758 21.07764 -16.46225 0.475 22.21351 C ? A ? 39 CB 1
   ATOM 692 CG A ASN A 41 ? -8.43752 21.55144 -17.22284 0.475 23.52613 C ? A ? 39 CG 1
   ATOM 693 OD1 A ASN A 41 ? -7.25740 21.42129 -16.82019 0.475 20.58436 O ? A ? 39 OD1 1
   ATOM 694 ND2 A ASN A 41 ? -8.72043 22.12158 -18.39201 0.475 24.62533 N ? A ? 39 ND2 1
   ATOM 695 N B ASN A 41 ? -8.94715 21.18473 -14.13081 0.154 21.04101 N ? A ? 39 N 1
   ATOM 696 CA B ASN A 41 ? -9.49677 20.28077 -15.13016 0.154 21.96858 C ? A ? 39 CA 1
   ATOM 697 C B ASN A 41 ? -8.55164 19.08104 -15.25010 0.154 24.73921 C ? A ? 39 C 1
   ATOM 698 O B ASN A 41 ? -7.63999 18.90264 -14.44596 0.154 22.09328 O ? A ? 39 O 1
   ATOM 699 CB B ASN A 41 ? -9.74170 21.00607 -16.45836 0.154 22.37695 C ? A ? 39 CB 1
   ATOM 700 CG B ASN A 41 ? -8.47458 21.49088 -17.12215 0.154 23.33469 C ? A ? 39 CG 1
   ATOM 701 OD1 B ASN A 41 ? -7.36408 21.17628 -16.69972 0.154 21.56247 O ? A ? 39 OD1 1
   ATOM 702 ND2 B ASN A 41 ? -8.63768 22.25503 -18.20146 0.154 24.39262 N ? A ? 39 ND2 1
   ATOM 703 N C ASN A 41 ? -8.93564 21.19450 -14.13325 0.241 21.03777 N ? A ? 39 N 1
   ATOM 704 CA C ASN A 41 ? -9.44486 20.30147 -15.15785 0.241 21.99071 C ? A ? 39 CA 1
   ATOM 705 C C ASN A 41 ? -8.47336 19.12866 -15.31409 0.241 24.89546 C ? A ? 39 C 1
   ATOM 706 O C ASN A 41 ? -7.47776 19.02325 -14.60360 0.241 22.40257 O ? A ? 39 O 1
   ATOM 707 CB C ASN A 41 ? -9.67673 21.04658 -16.48322 0.241 22.31060 C ? A ? 39 CB 1
   ATOM 708 CG C ASN A 41 ? -8.39590 21.52324 -17.15841 0.241 23.42622 C ? A ? 39 CG 1
   ATOM 709 OD1 C ASN A 41 ? -7.27964 21.25167 -16.71213 0.241 21.38937 O ? A ? 39 OD1 1
   ATOM 710 ND2 C ASN A 41 ? -8.56106 22.23679 -18.27914 0.241 24.36113 N ? A ? 39 ND2 1
   ATOM 711 N D ASN A 41 ? -8.88892 21.20699 -14.12822 0.130 21.02684 N ? A ? 39 N 1
   ATOM 712 CA D ASN A 41 ? -9.32262 20.37960 -15.24205 0.130 22.14396 C ? A ? 39 CA 1
   ATOM 713 C D ASN A 41 ? -8.37143 19.19477 -15.40498 0.130 24.78117 C ? A ? 39 C 1
   ATOM 714 O D ASN A 41 ? -7.33584 19.10787 -14.74217 0.130 22.66557 O ? A ? 39 O 1
   ATOM 715 CB D ASN A 41 ? -9.44518 21.20826 -16.53892 0.130 22.01086 C ? A ? 39 CB 1
   ATOM 716 CG D ASN A 41 ? -8.09356 21.62148 -17.16655 0.130 23.53390 C ? A ? 39 CG 1
   ATOM 717 OD1 D ASN A 41 ? -7.02638 21.52955 -16.56048 0.130 21.41156 O ? A ? 39 OD1 1
   ATOM 718 ND2 D ASN A 41 ? -8.16580 22.12074 -18.40581 0.130 23.70319 N ? A ? 39 ND2 1
   ATOM 719 N . ALA A 42 ? -8.75131 18.26025 -16.27371 1.000 27.02514 N ? A ? 40 N 1
   ATOM 720 CA . ALA A 42 ? -7.95701 17.02512 -16.42863 1.000 29.98891 C ? A ? 40 CA 1
   ATOM 721 C . ALA A 42 ? -6.49716 17.30027 -16.72520 1.000 27.26039 C ? A ? 40 C 1
   ATOM 722 O . ALA A 42 ? -5.58018 16.69074 -16.10667 1.000 26.97760 O ? A ? 40 O 1
   ATOM 723 CB . ALA A 42 ? -8.57481 16.22867 -17.57864 1.000 33.87709 C ? A ? 40 CB 1
   ATOM 724 N A GLU A 43 ? -6.21590 18.28805 -17.57247 0.544 24.37944 N ? A ? 41 N 1
   ATOM 725 CA A GLU A 43 ? -4.83344 18.63223 -17.89098 0.544 23.68511 C ? A ? 41 CA 1
   ATOM 726 C A GLU A 43 ? -4.07220 19.21411 -16.68669 0.544 27.70424 C ? A ? 41 C 1
   ATOM 727 O A GLU A 43 ? -2.96766 18.76906 -16.37221 0.544 24.21498 O ? A ? 41 O 1
   ATOM 728 CB A GLU A 43 ? -4.79381 19.60471 -19.07747 0.544 29.06170 C ? A ? 41 CB 1
   ATOM 729 CG A GLU A 43 ? -5.19649 18.99742 -20.42772 0.544 31.59645 C ? A ? 41 CG 1
   ATOM 730 CD A GLU A 43 ? -6.65649 19.22178 -20.77919 0.544 38.41317 C ? A ? 41 CD 1
   ATOM 731 OE1 A GLU A 43 ? -7.53715 19.35351 -19.88048 0.544 32.07278 O ? A ? 41 OE1 1
   ATOM 732 OE2 A GLU A 43 ? -6.94096 19.25562 -21.98925 0.544 45.21611 O ? A ? 41 OE2 1
   ATOM 733 N B GLU A 43 ? -6.23788 18.15399 -17.70811 0.456 24.03459 N ? A ? 41 N 1
   ATOM 734 CA B GLU A 43 ? -4.85740 18.51084 -17.98993 0.456 23.88632 C ? A ? 41 CA 1
   ATOM 735 C B GLU A 43 ? -4.22420 19.15523 -16.77186 0.456 27.66746 C ? A ? 41 C 1
   ATOM 736 O B GLU A 43 ? -2.99780 19.12076 -16.58435 0.456 26.32833 O ? A ? 41 O 1
   ATOM 737 CB B GLU A 43 ? -4.79117 19.44327 -19.19949 0.456 29.35097 C ? A ? 41 CB 1
   ATOM 738 CG B GLU A 43 ? -5.15711 18.79467 -20.54626 0.456 30.98205 C ? A ? 41 CG 1
   ATOM 739 CD B GLU A 43 ? -6.66362 18.59036 -20.73353 0.456 36.93363 C ? A ? 41 CD 1
   ATOM 740 OE1 B GLU A 43 ? -7.49512 19.11878 -19.94243 0.456 32.72586 O ? A ? 41 OE1 1
   ATOM 741 OE2 B GLU A 43 ? -7.03559 17.90504 -21.70221 0.456 30.62612 O ? A ? 41 OE2 1
   ATOM 742 N A ALA A 44 ? -4.63956 20.21122 -15.97136 0.544 18.78112 N ? A ? 42 N 1
   ATOM 743 CA A ALA A 44 ? -3.94399 20.70750 -14.78190 0.544 16.39951 C ? A ? 42 CA 1
   ATOM 744 C A ALA A 44 ? -3.66087 19.61179 -13.73971 0.544 19.81556 C ? A ? 42 C 1
   ATOM 745 O A ALA A 44 ? -2.68428 19.71947 -12.99781 0.544 21.66798 O ? A ? 42 O 1
   ATOM 746 CB A ALA A 44 ? -4.79234 21.83041 -14.10926 0.544 18.96675 C ? A ? 42 CB 1
   ATOM 747 N B ALA A 44 ? -5.06317 19.74809 -15.90985 0.456 23.61194 N ? A ? 42 N 1
   ATOM 748 CA B ALA A 44 ? -4.50166 20.28434 -14.69494 0.456 19.03237 C ? A ? 42 CA 1
   ATOM 749 C B ALA A 44 ? -4.16936 19.18859 -13.70055 0.456 23.33960 C ? A ? 42 C 1
   ATOM 750 O B ALA A 44 ? -3.20089 19.31657 -12.93808 0.456 21.49319 O ? A ? 42 O 1
   ATOM 751 CB B ALA A 44 ? -5.49155 21.31303 -14.10544 0.456 21.04171 C ? A ? 42 CB 1
   ATOM 752 N A ILE A 45 ? -4.58478 18.65364 -13.53366 0.544 19.04377 N ? A ? 43 N 1
   ATOM 753 CA A ILE A 45 ? -4.27368 17.54913 -12.63070 0.544 19.54561 C ? A ? 43 CA 1
   ATOM 754 C A ILE A 45 ? -3.00768 16.84408 -13.11418 0.544 19.97875 C ? A ? 43 C 1
   ATOM 755 O A ILE A 45 ? -2.11646 16.53571 -12.32191 0.544 23.26403 O ? A ? 43 O 1
   ATOM 756 CB A ILE A 45 ? -5.45528 16.56826 -12.52016 0.544 19.98886 C ? A ? 43 CB 1
   ATOM 757 CG1 A ILE A 45 ? -6.61465 17.23162 -11.76092 0.544 26.04509 C ? A ? 43 CG1 1
   ATOM 758 CG2 A ILE A 45 ? -5.02250 15.25594 -11.84950 0.544 22.70101 C ? A ? 43 CG2 1
   ATOM 759 CD1 A ILE A 45 ? -7.87059 16.53320 -11.97634 0.544 24.93617 C ? A ? 43 CD1 1
   ATOM 760 N B ILE A 45 ? -4.95556 18.11468 -13.69560 0.456 19.48454 N ? A ? 43 N 1
   ATOM 761 CA B ILE A 45 ? -4.76297 17.06618 -12.71837 0.456 21.24291 C ? A ? 43 CA 1
   ATOM 762 C B ILE A 45 ? -3.46813 16.33717 -13.00625 0.456 22.10984 C ? A ? 43 C 1
   ATOM 763 O B ILE A 45 ? -2.72255 16.03343 -12.09015 0.456 18.34592 O ? A ? 43 O 1
   ATOM 764 CB B ILE A 45 ? -5.99595 16.13649 -12.67841 0.456 17.98113 C ? A ? 43 CB 1
   ATOM 765 CG1 B ILE A 45 ? -7.12158 16.85574 -11.92500 0.456 19.40278 C ? A ? 43 CG1 1
   ATOM 766 CG2 B ILE A 45 ? -5.72184 14.84115 -11.90669 0.456 21.26963 C ? A ? 43 CG2 1
   ATOM 767 CD1 B ILE A 45 ? -8.46885 16.33909 -12.30208 0.456 26.16357 C ? A ? 43 CD1 1
   ATOM 768 N A GLN A 46 ? -2.88019 16.65428 -14.43697 0.544 22.69443 N ? A ? 44 N 1
   ATOM 769 CA A GLN A 46 ? -1.62841 16.04043 -14.92604 0.544 21.22006 C ? A ? 44 CA 1
   ATOM 770 C A GLN A 46 ? -0.42536 16.79047 -14.39301 0.544 26.94992 C ? A ? 44 C 1
   ATOM 771 O A GLN A 46 ? 0.54914 16.19215 -13.92974 0.544 23.60380 O ? A ? 44 O 1
   ATOM 772 CB A GLN A 46 ? -1.55268 16.02482 -16.44973 0.544 21.03435 C ? A ? 44 CB 1
   ATOM 773 CG A GLN A 46 ? -0.21259 15.29304 -16.87491 0.544 19.41488 C ? A ? 44 CG 1
   ATOM 774 CD A GLN A 46 ? -0.05119 15.09119 -18.37905 0.544 23.61919 C ? A ? 44 CD 1
   ATOM 775 OE1 A GLN A 46 ? -0.90627 15.41523 -19.15459 0.544 23.58936 O ? A ? 44 OE1 1
   ATOM 776 NE2 A GLN A 46 ? 1.06272 14.45959 -18.76629 0.544 26.70773 N ? A ? 44 NE2 1
   ATOM 777 N B GLN A 46 ? -3.11736 16.18289 -14.27063 0.456 24.25572 N ? A ? 44 N 1
   ATOM 778 CA B GLN A 46 ? -1.84450 15.51188 -14.56869 0.456 20.73134 C ? A ? 44 CA 1
   ATOM 779 C B GLN A 46 ? -0.64532 16.30915 -14.05772 0.456 23.78133 C ? A ? 44 C 1
   ATOM 780 O B GLN A 46 ? 0.30476 15.72736 -13.51352 0.456 21.20481 O ? A ? 44 O 1
   ATOM 781 CB B GLN A 46 ? -1.79364 15.25191 -16.07495 0.456 21.06759 C ? A ? 44 CB 1
   ATOM 782 CG B GLN A 46 ? -0.42219 14.75106 -16.62490 0.456 20.28827 C ? A ? 44 CG 1
   ATOM 783 CD B GLN A 46 ? -0.35944 14.75980 -18.14200 0.456 25.08898 C ? A ? 44 CD 1
   ATOM 784 OE1 B GLN A 46 ? -1.38146 14.70551 -18.81522 0.456 32.34871 O ? A ? 44 OE1 1
   ATOM 785 NE2 B GLN A 46 ? 0.86196 14.78812 -18.69060 0.456 29.70876 N ? A ? 44 NE2 1
   ATOM 786 N A GLY A 47 ? -0.48818 18.11476 -14.41275 0.544 22.77114 N ? A ? 45 N 1
   ATOM 787 CA A GLY A 47 ? 0.62177 18.87978 -13.84290 0.544 25.32160 C ? A ? 45 CA 1
   ATOM 788 C A GLY A 47 ? 0.66947 18.80858 -12.32577 0.544 31.65913 C ? A ? 45 C 1
   ATOM 789 O A GLY A 47 ? 1.75656 18.71862 -11.73985 0.544 32.52547 O ? A ? 45 O 1
   ATOM 790 N B GLY A 47 ? -0.69261 17.64645 -14.14903 0.456 22.32291 N ? A ? 45 N 1
   ATOM 791 CA B GLY A 47 ? 0.48913 18.43323 -13.83457 0.456 28.96372 C ? A ? 45 CA 1
   ATOM 792 C B GLY A 47 ? 0.63718 18.71848 -12.36906 0.456 31.48013 C ? A ? 45 C 1
   ATOM 793 O B GLY A 47 ? 1.77187 18.85369 -11.88304 0.456 31.28559 O ? A ? 45 O 1
   ATOM 794 N . LEU A 48 ? -0.49072 18.85802 -11.66071 1.000 25.50185 N ? A ? 46 N 1
   ATOM 795 CA . LEU A 48 ? -0.48070 18.83268 -10.17810 1.000 24.96243 C ? A ? 46 CA 1
   ATOM 796 C . LEU A 48 ? 0.15158 17.52443 -9.67852 1.000 38.72236 C ? A ? 46 C 1
   ATOM 797 O . LEU A 48 ? 0.82543 17.53222 -8.64523 1.000 32.85349 O ? A ? 46 O 1
   ATOM 798 CB . LEU A 48 ? -1.83787 18.91480 -9.61401 1.000 24.92164 C ? A ? 46 CB 1
   ATOM 799 CG . LEU A 48 ? -2.43302 20.34551 -9.71037 1.000 27.49140 C ? A ? 46 CG 1
   ATOM 800 CD1 . LEU A 48 ? -3.88598 20.30604 -9.50440 1.000 24.44538 C ? A ? 46 CD1 1
   ATOM 801 CD2 . LEU A 48 ? -1.76605 21.25698 -8.58931 1.000 25.60452 C ? A ? 46 CD2 1
   ATOM 802 N . ARG A 49 ? -0.04446 16.41931 -10.40985 1.000 32.39840 N ? A ? 47 N 1
   ATOM 803 CA . ARG A 49 ? 0.23929 15.07036 -9.84805 1.000 38.56959 C ? A ? 47 CA 1
   ATOM 804 C . ARG A 49 ? 1.69065 14.74263 -9.70828 1.000 47.53617 C ? A ? 47 C 1
   ATOM 805 O . ARG A 49 ? 2.01230 13.71252 -9.11390 1.000 46.50124 O ? A ? 47 O 1
   ATOM 806 CB . ARG A 49 ? -0.35541 13.96038 -10.71268 1.000 27.07729 C ? A ? 47 CB 1
   ATOM 807 CG . ARG A 49 ? -1.66481 13.57828 -10.27236 1.000 25.36419 C ? A ? 47 CG 1
   ATOM 808 CD . ARG A 49 ? -2.27165 12.60896 -11.29983 1.000 35.43783 C ? A ? 47 CD 1
   ATOM 809 NE . ARG A 49 ? -3.53626 12.12733 -10.73046 1.000 32.26990 N ? A ? 47 NE 1
   ATOM 810 CZ . ARG A 49 ? -4.48762 11.47757 -11.38387 1.000 37.89686 C ? A ? 47 CZ 1
   ATOM 811 NH1 . ARG A 49 ? -4.31160 11.04955 -12.62246 1.000 55.36258 N ? A ? 47 NH1 1
   ATOM 812 NH2 . ARG A 49 ? -5.63628 11.23473 -10.77279 1.000 54.61356 N ? A ? 47 NH2 1
   ATOM 813 N . GLY A 50 ? 2.54622 15.56711 -10.24599 1.000 42.51876 N ? A ? 48 N 1
   ATOM 814 CA . GLY A 50 ? 3.95235 15.30255 -10.41798 1.000 44.86064 C ? A ? 48 CA 1
   ATOM 815 C . GLY A 50 ? 4.25661 15.28195 -11.88981 1.000 32.82127 C ? A ? 48 C 1
   ATOM 816 O . GLY A 50 ? 5.36411 15.67754 -12.34875 1.000 45.80618 O ? A ? 48 O 1
   ATOM 817 N . GLY A 51 ? 3.19201 15.09239 -12.62898 1.000 30.32296 N ? A ? 49 N 1
   ATOM 818 CA . GLY A 51 ? 3.38429 15.09295 -14.05774 1.000 34.11276 C ? A ? 49 CA 1
   ATOM 819 C . GLY A 51 ? 3.66792 16.50049 -14.51121 1.000 34.70905 C ? A ? 49 C 1
   ATOM 820 O . GLY A 51 ? 3.89278 17.42931 -13.70227 1.000 38.88643 O ? A ? 49 O 1
   ATOM 821 N A ASN A 52 ? 3.68680 16.69207 -15.82880 0.086 29.27329 N ? A ? 50 N 1
   ATOM 822 CA A ASN A 52 ? 3.88561 18.04263 -16.35831 0.086 37.53607 C ? A ? 50 CA 1
   ATOM 823 C A ASN A 52 ? 2.54089 18.65047 -16.75208 0.086 20.29570 C ? A ? 50 C 1
   ATOM 824 O A ASN A 52 ? 1.54588 17.93947 -16.87868 0.086 30.19157 O ? A ? 50 O 1
   ATOM 825 CB A ASN A 52 ? 4.83274 18.03942 -17.56279 0.086 25.45893 C ? A ? 50 CB 1
   ATOM 826 CG A ASN A 52 ? 6.29502 18.04620 -17.16401 0.086 29.69922 C ? A ? 50 CG 1
   ATOM 827 OD1 A ASN A 52 ? 6.63379 18.25424 -15.99737 0.086 30.21197 O ? A ? 50 OD1 1
   ATOM 828 ND2 A ASN A 52 ? 7.17186 17.83665 -18.13720 0.086 28.77809 N ? A ? 50 ND2 1
   ATOM 829 N B ASN A 52 ? 3.67704 16.65368 -15.84299 0.914 29.22341 N ? A ? 50 N 1
   ATOM 830 CA B ASN A 52 ? 3.93193 18.02689 -16.37443 0.914 39.07569 C ? A ? 50 CA 1
   ATOM 831 C B ASN A 52 ? 2.58558 18.61381 -16.79026 0.914 19.34764 C ? A ? 50 C 1
   ATOM 832 O B ASN A 52 ? 1.66928 17.87746 -17.05029 0.914 31.83556 O ? A ? 50 O 1
   ATOM 833 CB B ASN A 52 ? 4.89087 18.06936 -17.59725 0.914 24.83545 C ? A ? 50 CB 1
   ATOM 834 CG B ASN A 52 ? 6.35385 17.86547 -17.23324 0.914 30.00593 C ? A ? 50 CG 1
   ATOM 835 OD1 B ASN A 52 ? 6.90480 18.53548 -16.34623 0.914 34.85870 O ? A ? 50 OD1 1
   ATOM 836 ND2 B ASN A 52 ? 6.99855 16.94226 -17.94526 0.914 28.29786 N ? A ? 50 ND2 1
   ATOM 837 N . TYR A 53 ? 2.50427 19.98902 -16.93515 1.000 34.32100 N ? A ? 51 N 1
   ATOM 838 CA . TYR A 53 ? 1.20342 20.64493 -17.33743 1.000 29.59764 C ? A ? 51 CA 1
   ATOM 839 C . TYR A 53 ? 1.06177 20.75911 -18.85336 1.000 23.09741 C ? A ? 51 C 1
   ATOM 840 O . TYR A 53 ? 1.80776 21.51599 -19.47357 1.000 28.93449 O ? A ? 51 O 1
   ATOM 841 CB . TYR A 53 ? 1.01534 22.10023 -16.80030 1.000 26.67397 C ? A ? 51 CB 1
   ATOM 842 CG . TYR A 53 ? 0.80231 22.15572 -15.31557 1.000 27.57915 C ? A ? 51 CG 1
   ATOM 843 CD1 . TYR A 53 ? -0.48576 22.03706 -14.76616 1.000 26.70716 C ? A ? 51 CD1 1
   ATOM 844 CD2 . TYR A 53 ? 1.90626 22.26490 -14.46200 1.000 26.88279 C ? A ? 51 CD2 1
   ATOM 845 CE1 . TYR A 53 ? -0.67703 22.04145 -13.36737 1.000 25.26033 C ? A ? 51 CE1 1
   ATOM 846 CE2 . TYR A 53 ? 1.75594 22.22240 -13.08233 1.000 25.00560 C ? A ? 51 CE2 1
   ATOM 847 CZ . TYR A 53 ? 0.45750 22.16970 -12.51841 1.000 24.16675 C ? A ? 51 CZ 1
   ATOM 848 OH . TYR A 53 ? 0.24491 22.14937 -11.14650 1.000 26.26262 O ? A ? 51 OH 1
   ATOM 849 N A PRO A 54 ? 0.11762 20.07962 -19.47089 0.533 23.36613 N ? A ? 52 N 1
   ATOM 850 CA A PRO A 54 ? -0.11026 20.28269 -20.90949 0.533 26.16859 C ? A ? 52 CA 1
   ATOM 851 C A PRO A 54 ? -0.75291 21.63096 -21.15349 0.533 29.80939 C ? A ? 52 C 1
   ATOM 852 O A PRO A 54 ? -1.59325 22.06984 -20.35667 0.533 27.24609 O ? A ? 52 O 1
   ATOM 853 CB A PRO A 54 ? -1.07812 19.15468 -21.28070 0.533 28.20401 C ? A ? 52 CB 1
   ATOM 854 CG A PRO A 54 ? -1.30673 18.33422 -20.03024 0.533 30.99601 C ? A ? 52 CG 1
   ATOM 855 CD A PRO A 54 ? -0.79536 19.10145 -18.87240 0.533 25.09897 C ? A ? 52 CD 1
   ATOM 856 N B PRO A 54 ? 0.08316 20.08901 -19.44211 0.467 23.37426 N ? A ? 52 N 1
   ATOM 857 CA B PRO A 54 ? -0.21843 20.26357 -20.86556 0.467 26.34914 C ? A ? 52 CA 1
   ATOM 858 C B PRO A 54 ? -0.75355 21.64733 -21.17768 0.467 29.79459 C ? A ? 52 C 1
   ATOM 859 O B PRO A 54 ? -1.21606 22.39523 -20.30618 0.467 28.22636 O ? A ? 52 O 1
   ATOM 860 CB B PRO A 54 ? -1.30686 19.21664 -21.11652 0.467 27.67175 C ? A ? 52 CB 1
   ATOM 861 CG B PRO A 54 ? -1.28294 18.28396 -19.95403 0.467 30.80012 C ? A ? 52 CG 1
   ATOM 862 CD B PRO A 54 ? -0.75758 19.06646 -18.80714 0.467 25.22038 C ? A ? 52 CD 1
   ATOM 863 N A ASP A 55 ? -0.34717 22.29689 -22.24765 0.533 29.36039 N ? A ? 53 N 1
   ATOM 864 CA A ASP A 55 ? -1.09275 23.47780 -22.69925 0.533 27.55769 C ? A ? 53 CA 1
   ATOM 865 C A ASP A 55 ? -2.56246 23.12323 -22.65765 0.533 26.50894 C ? A ? 53 C 1
   ATOM 866 O A ASP A 55 ? -2.93402 21.99278 -22.95005 0.533 26.10903 O ? A ? 53 O 1
   ATOM 867 CB A ASP A 55 ? -0.71682 23.87613 -24.14060 0.533 27.11956 C ? A ? 53 CB 1
   ATOM 868 CG A ASP A 55 ? 0.69111 24.42513 -24.28030 0.533 31.99354 C ? A ? 53 CG 1
   ATOM 869 OD1 A ASP A 55 ? 1.30761 24.81448 -23.28978 0.533 27.06907 O ? A ? 53 OD1 1
   ATOM 870 OD2 A ASP A 55 ? 1.18298 24.48310 -25.42936 0.533 37.00943 O ? A ? 53 OD2 1
   ATOM 871 N B ASP A 55 ? -0.72333 21.97897 -22.45957 0.467 26.66123 N ? A ? 53 N 1
   ATOM 872 CA B ASP A 55 ? -1.54760 23.09547 -22.89480 0.467 27.25792 C ? A ? 53 CA 1
   ATOM 873 C B ASP A 55 ? -3.00183 22.69631 -22.73000 0.467 27.62455 C ? A ? 53 C 1
   ATOM 874 O B ASP A 55 ? -3.40113 21.59287 -23.09274 0.467 30.41231 O ? A ? 53 O 1
   ATOM 875 CB B ASP A 55 ? -1.23707 23.44241 -24.36299 0.467 27.70120 C ? A ? 53 CB 1
   ATOM 876 CG B ASP A 55 ? 0.09338 24.17656 -24.53321 0.467 32.22801 C ? A ? 53 CG 1
   ATOM 877 OD1 B ASP A 55 ? 0.72449 24.55428 -23.52935 0.467 28.06998 O ? A ? 53 OD1 1
   ATOM 878 OD2 B ASP A 55 ? 0.53748 24.38079 -25.69609 0.467 35.25122 O ? A ? 53 OD2 1
   ATOM 879 N A GLY A 56 ? -3.42192 24.08779 -22.29403 0.533 23.79397 N ? A ? 54 N 1
   ATOM 880 CA A GLY A 56 ? -4.81000 23.76867 -22.05165 0.533 20.02725 C ? A ? 54 CA 1
   ATOM 881 C A GLY A 56 ? -5.11620 23.45457 -20.60057 0.533 20.93594 C ? A ? 54 C 1
   ATOM 882 O A GLY A 56 ? -6.30263 23.41323 -20.23470 0.533 23.92683 O ? A ? 54 O 1
   ATOM 883 N B GLY A 56 ? -3.81344 23.59624 -22.17096 0.467 27.46247 N ? A ? 54 N 1
   ATOM 884 CA B GLY A 56 ? -5.20887 23.28510 -21.95137 0.467 25.42088 C ? A ? 54 CA 1
   ATOM 885 C B GLY A 56 ? -5.58476 22.97566 -20.50694 0.467 23.18105 C ? A ? 54 C 1
   ATOM 886 O B GLY A 56 ? -6.78507 22.93567 -20.20460 0.467 21.69835 O ? A ? 54 O 1
   ATOM 887 N A ALA A 57 ? -4.08815 23.21710 -19.78503 0.533 22.23158 N ? A ? 55 N 1
   ATOM 888 CA A ALA A 57 ? -4.28291 23.14877 -18.34300 0.533 22.15441 C ? A ? 55 CA 1
   ATOM 889 C A ALA A 57 ? -4.93000 24.43742 -17.84974 0.533 21.21393 C ? A ? 55 C 1
   ATOM 890 O A ALA A 57 ? -4.55209 25.53383 -18.24776 0.533 23.23952 O ? A ? 55 O 1
   ATOM 891 CB A ALA A 57 ? -2.95929 22.87919 -17.61963 0.533 24.28475 C ? A ? 55 CB 1
   ATOM 892 N B ALA A 57 ? -4.61180 22.70790 -19.63812 0.467 23.92619 N ? A ? 55 N 1
   ATOM 893 CA B ALA A 57 ? -4.87365 22.66041 -18.18960 0.467 17.27785 C ? A ? 55 CA 1
   ATOM 894 C B ALA A 57 ? -5.45477 23.98892 -17.74034 0.467 23.96985 C ? A ? 55 C 1
   ATOM 895 O B ALA A 57 ? -5.00892 25.04474 -18.19409 0.467 20.82065 O ? A ? 55 O 1
   ATOM 896 CB B ALA A 57 ? -3.58659 22.43931 -17.40362 0.467 22.48332 C ? A ? 55 CB 1
   ATOM 897 N A VAL A 58 ? -5.93528 24.30935 -17.00785 0.533 18.89192 N ? A ? 56 N 1
   ATOM 898 CA A VAL A 58 ? -6.60236 25.48934 -16.44139 0.533 19.84646 C ? A ? 56 CA 1
   ATOM 899 C A VAL A 58 ? -6.77712 25.21622 -14.96427 0.533 17.02565 C ? A ? 56 C 1
   ATOM 900 O A VAL A 58 ? -7.24297 24.12928 -14.58717 0.533 20.64733 O ? A ? 56 O 1
   ATOM 901 CB A VAL A 58 ? -7.96771 25.77675 -17.09285 0.533 26.38228 C ? A ? 56 CB 1
   ATOM 902 CG1 A VAL A 58 ? -8.64524 26.96761 -16.42376 0.533 16.73757 C ? A ? 56 CG1 1
   ATOM 903 CG2 A VAL A 58 ? -7.81042 26.03757 -18.57170 0.533 20.87484 C ? A ? 56 CG2 1
   ATOM 904 N B VAL A 58 ? -6.39016 23.92064 -16.79081 0.467 20.42018 N ? A ? 56 N 1
   ATOM 905 CA B VAL A 58 ? -7.05206 25.09626 -16.20814 0.467 17.77664 C ? A ? 56 CA 1
   ATOM 906 C B VAL A 58 ? -7.19757 24.87591 -14.70799 0.467 23.67615 C ? A ? 56 C 1
   ATOM 907 O B VAL A 58 ? -7.71317 23.83683 -14.28544 0.467 19.10322 O ? A ? 56 O 1
   ATOM 908 CB B VAL A 58 ? -8.43407 25.33379 -16.83436 0.467 16.05830 C ? A ? 56 CB 1
   ATOM 909 CG1 B VAL A 58 ? -9.14379 26.57842 -16.14746 0.467 21.09645 C ? A ? 56 CG1 1
   ATOM 910 CG2 B VAL A 58 ? -8.28627 25.63117 -18.33427 0.467 20.18576 C ? A ? 56 CG2 1
   ATOM 911 N A LEU A 59 ? -6.46246 26.24242 -14.13976 0.533 19.15040 N ? A ? 57 N 1
   ATOM 912 CA A LEU A 59 ? -6.65829 26.27879 -12.69505 0.533 18.44297 C ? A ? 57 CA 1
   ATOM 913 C A LEU A 59 ? -7.61121 27.42665 -12.37339 0.533 19.64090 C ? A ? 57 C 1
   ATOM 914 O A LEU A 59 ? -7.53929 28.47413 -13.01469 0.533 20.93328 O ? A ? 57 O 1
   ATOM 915 CB A LEU A 59 ? -5.31070 26.46745 -11.96957 0.533 18.46058 C ? A ? 57 CB 1
   ATOM 916 CG A LEU A 59 ? -4.58094 25.09671 -12.01953 0.533 19.95999 C ? A ? 57 CG 1
   ATOM 917 CD1 A LEU A 59 ? -3.17501 25.29726 -11.53503 0.533 23.16347 C ? A ? 57 CD1 1
   ATOM 918 CD2 A LEU A 59 ? -5.32494 23.99828 -11.17675 0.533 19.09268 C ? A ? 57 CD2 1
   ATOM 919 N B LEU A 59 ? -6.74936 25.85005 -13.90843 0.467 22.03811 N ? A ? 57 N 1
   ATOM 920 CA B LEU A 59 ? -6.99649 25.89594 -12.47255 0.467 15.94634 C ? A ? 57 CA 1
   ATOM 921 C B LEU A 59 ? -7.91384 27.07677 -12.22297 0.467 20.83320 C ? A ? 57 C 1
   ATOM 922 O B LEU A 59 ? -7.76648 28.12962 -12.86714 0.467 21.44246 O ? A ? 57 O 1
   ATOM 923 CB B LEU A 59 ? -5.71704 26.11002 -11.63007 0.467 18.56161 C ? A ? 57 CB 1
   ATOM 924 CG B LEU A 59 ? -4.57421 25.09876 -11.89840 0.467 20.00618 C ? A ? 57 CG 1
   ATOM 925 CD1 B LEU A 59 ? -3.16292 25.70866 -11.79732 0.467 21.56153 C ? A ? 57 CD1 1
   ATOM 926 CD2 B LEU A 59 ? -4.73248 24.07690 -10.86082 0.467 20.27673 C ? A ? 57 CD2 1
   ATOM 927 N A VAL A 60 ? -8.54534 27.19211 -11.44064 0.533 20.22491 N ? A ? 58 N 1
   ATOM 928 CA A VAL A 60 ? -9.57604 28.18402 -11.06339 0.533 20.54855 C ? A ? 58 CA 1
   ATOM 929 C A VAL A 60 ? -9.46335 28.42059 -9.57967 0.533 22.53402 C ? A ? 58 C 1
   ATOM 930 O A VAL A 60 ? -9.46905 27.45083 -8.81798 0.533 19.93424 O ? A ? 58 O 1
   ATOM 931 CB A VAL A 60 ? -11.00887 27.69100 -11.33307 0.533 17.08976 C ? A ? 58 CB 1
   ATOM 932 CG1 A VAL A 60 ? -12.09141 28.78970 -10.82732 0.533 20.05687 C ? A ? 58 CG1 1
   ATOM 933 CG2 A VAL A 60 ? -11.23240 27.37161 -12.83619 0.533 22.10587 C ? A ? 58 CG2 1
   ATOM 934 N B VAL A 60 ? -8.88368 26.89339 -11.34133 0.467 18.13126 N ? A ? 58 N 1
   ATOM 935 CA B VAL A 60 ? -9.74363 28.02579 -10.98629 0.467 20.75142 C ? A ? 58 CA 1
   ATOM 936 C B VAL A 60 ? -9.79476 28.20923 -9.48029 0.467 21.62457 C ? A ? 58 C 1
   ATOM 937 O B VAL A 60 ? -9.97888 27.24778 -8.72244 0.467 19.07842 O ? A ? 58 O 1
   ATOM 938 CB B VAL A 60 ? -11.14533 27.86014 -11.56475 0.467 21.81718 C ? A ? 58 CB 1
   ATOM 939 CG1 B VAL A 60 ? -11.98577 29.11840 -11.22379 0.467 16.53881 C ? A ? 58 CG1 1
   ATOM 940 CG2 B VAL A 60 ? -11.02495 27.69206 -13.06223 0.467 20.28353 C ? A ? 58 CG2 1
   ATOM 941 N A PHE A 61 ? -9.38357 29.69933 -9.17566 0.533 15.80473 N ? A ? 59 N 1
   ATOM 942 CA A PHE A 61 ? -9.53137 30.15165 -7.76867 0.533 19.28023 C ? A ? 59 CA 1
   ATOM 943 C A PHE A 61 ? -10.96594 30.69464 -7.57722 0.533 24.01534 C ? A ? 59 C 1
   ATOM 944 O A PHE A 61 ? -11.22824 31.81564 -8.00415 0.533 23.62535 O ? A ? 59 O 1
   ATOM 945 CB A PHE A 61 ? -8.42360 31.22118 -7.60388 0.533 22.34224 C ? A ? 59 CB 1
   ATOM 946 CG A PHE A 61 ? -8.24082 31.81200 -6.22794 0.533 24.66654 C ? A ? 59 CG 1
   ATOM 947 CD1 A PHE A 61 ? -9.06471 32.83180 -5.78123 0.533 27.46797 C ? A ? 59 CD1 1
   ATOM 948 CD2 A PHE A 61 ? -7.14248 31.43497 -5.43723 0.533 26.38393 C ? A ? 59 CD2 1
   ATOM 949 CE1 A PHE A 61 ? -8.85044 33.42020 -4.52176 0.533 26.04171 C ? A ? 59 CE1 1
   ATOM 950 CE2 A PHE A 61 ? -6.89078 32.06858 -4.16213 0.533 25.35951 C ? A ? 59 CE2 1
   ATOM 951 CZ A PHE A 61 ? -7.77861 33.04340 -3.71866 0.533 24.36766 C ? A ? 59 CZ 1
   ATOM 952 N B PHE A 61 ? -9.63018 29.45939 -9.06775 0.467 19.54447 N ? A ? 59 N 1
   ATOM 953 CA B PHE A 61 ? -9.73164 29.91454 -7.68276 0.467 17.85729 C ? A ? 59 CA 1
   ATOM 954 C B PHE A 61 ? -11.10033 30.53854 -7.55460 0.467 22.34117 C ? A ? 59 C 1
   ATOM 955 O B PHE A 61 ? -11.41819 31.47878 -8.30910 0.467 20.79464 O ? A ? 59 O 1
   ATOM 956 CB B PHE A 61 ? -8.58828 30.90254 -7.45415 0.467 21.55793 C ? A ? 59 CB 1
   ATOM 957 CG B PHE A 61 ? -8.55572 31.59062 -6.12841 0.467 25.09957 C ? A ? 59 CG 1
   ATOM 958 CD1 B PHE A 61 ? -9.45193 32.59991 -5.80845 0.467 26.65819 C ? A ? 59 CD1 1
   ATOM 959 CD2 B PHE A 61 ? -7.49469 31.33589 -5.26148 0.467 23.76394 C ? A ? 59 CD2 1
   ATOM 960 CE1 B PHE A 61 ? -9.33171 33.28302 -4.56924 0.467 25.95452 C ? A ? 59 CE1 1
   ATOM 961 CE2 B PHE A 61 ? -7.35010 32.05347 -4.02386 0.467 24.89598 C ? A ? 59 CE2 1
   ATOM 962 CZ B PHE A 61 ? -8.28084 33.01407 -3.69421 0.467 25.78162 C ? A ? 59 CZ 1
   ATOM 963 N A ASP A 62 ? -11.91425 29.91221 -7.01850 0.533 15.42536 N ? A ? 60 N 1
   ATOM 964 CA A ASP A 62 ? -13.35871 30.32052 -6.87567 0.533 19.29930 C ? A ? 60 CA 1
   ATOM 965 C A ASP A 62 ? -13.46775 31.02954 -5.52691 0.533 22.44547 C ? A ? 60 C 1
   ATOM 966 O A ASP A 62 ? -13.32109 30.36446 -4.50789 0.533 17.85861 O ? A ? 60 O 1
   ATOM 967 CB A ASP A 62 ? -14.29767 29.06660 -6.92548 0.533 20.86854 C ? A ? 60 CB 1
   ATOM 968 CG A ASP A 62 ? -15.86177 29.37599 -7.08353 0.533 18.03711 C ? A ? 60 CG 1
   ATOM 969 OD1 A ASP A 62 ? -16.20824 30.59325 -7.10583 0.533 20.29989 O ? A ? 60 OD1 1
   ATOM 970 OD2 A ASP A 62 ? -16.74516 28.46022 -7.14240 0.533 19.01467 O ? A ? 60 OD2 1
   ATOM 971 N B ASP A 62 ? -11.92229 29.98907 -6.67554 0.467 17.46029 N ? A ? 60 N 1
   ATOM 972 CA B ASP A 62 ? -13.34349 30.36328 -6.62930 0.467 18.99672 C ? A ? 60 CA 1
   ATOM 973 C B ASP A 62 ? -13.72403 30.85814 -5.23680 0.467 20.56033 C ? A ? 60 C 1
   ATOM 974 O B ASP A 62 ? -13.80170 30.06822 -4.28195 0.467 19.64886 O ? A ? 60 O 1
   ATOM 975 CB B ASP A 62 ? -14.18055 29.16402 -7.04673 0.467 20.83164 C ? A ? 60 CB 1
   ATOM 976 CG B ASP A 62 ? -15.55243 29.53164 -7.36048 0.467 21.48688 C ? A ? 60 CG 1
   ATOM 977 OD1 B ASP A 62 ? -15.78022 30.77572 -7.49093 0.467 18.33755 O ? A ? 60 OD1 1
   ATOM 978 OD2 B ASP A 62 ? -16.36291 28.62557 -7.42886 0.467 19.01188 O ? A ? 60 OD2 1
   ATOM 979 N A LEU A 63 ? -13.63213 32.39214 -5.47378 0.533 17.95861 N ? A ? 61 N 1
   ATOM 980 CA A LEU A 63 ? -13.62005 33.08732 -4.18233 0.533 20.06381 C ? A ? 61 CA 1
   ATOM 981 C A LEU A 63 ? -15.03550 33.52934 -3.77313 0.533 23.48101 C ? A ? 61 C 1
   ATOM 982 O A LEU A 63 ? -15.69920 34.22344 -4.54719 0.533 18.00787 O ? A ? 61 O 1
   ATOM 983 CB A LEU A 63 ? -12.65215 34.27666 -4.23648 0.533 18.71888 C ? A ? 61 CB 1
   ATOM 984 CG A LEU A 63 ? -12.64856 35.18615 -3.01471 0.533 21.30874 C ? A ? 61 CG 1
   ATOM 985 CD1 A LEU A 63 ? -12.08221 34.40858 -1.82669 0.533 25.28614 C ? A ? 61 CD1 1
   ATOM 986 CD2 A LEU A 63 ? -11.84394 36.44487 -3.33259 0.533 21.85594 C ? A ? 61 CD2 1
   ATOM 987 N B LEU A 63 ? -14.03040 32.17913 -5.14051 0.467 17.89866 N ? A ? 61 N 1
   ATOM 988 CA B LEU A 63 ? -13.99954 32.94577 -3.90305 0.467 20.84801 C ? A ? 61 CA 1
   ATOM 989 C B LEU A 63 ? -15.41085 33.34833 -3.51081 0.467 19.39657 C ? A ? 61 C 1
   ATOM 990 O B LEU A 63 ? -16.14962 33.92633 -4.32513 0.467 24.47057 O ? A ? 61 O 1
   ATOM 991 CB B LEU A 63 ? -13.13541 34.20074 -4.03773 0.467 22.42244 C ? A ? 61 CB 1
   ATOM 992 CG B LEU A 63 ? -13.10804 35.05490 -2.76085 0.467 17.57783 C ? A ? 61 CG 1
   ATOM 993 CD1 B LEU A 63 ? -12.51589 34.15740 -1.61877 0.467 21.12280 C ? A ? 61 CD1 1
   ATOM 994 CD2 B LEU A 63 ? -12.24279 36.27657 -3.01692 0.467 23.16827 C ? A ? 61 CD2 1
   ATOM 995 N A PHE A 64 ? -15.50678 33.08093 -2.58229 0.533 16.88835 N ? A ? 62 N 1
   ATOM 996 CA A PHE A 64 ? -16.77855 33.47614 -1.94419 0.533 20.95048 C ? A ? 62 CA 1
   ATOM 997 C A PHE A 64 ? -16.50527 34.43594 -0.79086 0.533 19.20358 C ? A ? 62 C 1
   ATOM 998 O A PHE A 64 ? -15.55342 34.28758 -0.03524 0.533 20.71862 O ? A ? 62 O 1
   ATOM 999 CB A PHE A 64 ? -17.58519 32.26589 -1.40238 0.533 22.97761 C ? A ? 62 CB 1
   ATOM 1000 CG A PHE A 64 ? -18.35879 31.51404 -2.48966 0.533 22.54251 C ? A ? 62 CG 1
   ATOM 1001 CD1 A PHE A 64 ? -17.69824 30.64554 -3.37028 0.533 26.26409 C ? A ? 62 CD1 1
   ATOM 1002 CD2 A PHE A 64 ? -19.74742 31.60148 -2.56726 0.533 21.05712 C ? A ? 62 CD2 1
   ATOM 1003 CE1 A PHE A 64 ? -18.42289 29.96032 -4.38513 0.533 21.41908 C ? A ? 62 CE1 1
   ATOM 1004 CE2 A PHE A 64 ? -20.48527 30.92485 -3.58628 0.533 20.16145 C ? A ? 62 CE2 1
   ATOM 1005 CZ A PHE A 64 ? -19.83209 30.10317 -4.48368 0.533 24.55669 C ? A ? 62 CZ 1
   ATOM 1006 N B PHE A 64 ? -15.79082 33.00085 -2.28900 0.467 21.49513 N ? A ? 62 N 1
   ATOM 1007 CA B PHE A 64 ? -17.07554 33.36549 -1.71534 0.467 18.11357 C ? A ? 62 CA 1
   ATOM 1008 C B PHE A 64 ? -16.93896 34.24091 -0.50575 0.467 20.72568 C ? A ? 62 C 1
   ATOM 1009 O B PHE A 64 ? -16.11650 33.99029 0.38530 0.467 17.70031 O ? A ? 62 O 1
   ATOM 1010 CB B PHE A 64 ? -17.83546 32.12918 -1.31040 0.467 17.81020 C ? A ? 62 CB 1
   ATOM 1011 CG B PHE A 64 ? -18.15661 31.35667 -2.51306 0.467 24.10736 C ? A ? 62 CG 1
   ATOM 1012 CD1 B PHE A 64 ? -17.20382 30.50662 -3.07431 0.467 17.36527 C ? A ? 62 CD1 1
   ATOM 1013 CD2 B PHE A 64 ? -19.29695 31.64158 -3.21826 0.467 15.84891 C ? A ? 62 CD2 1
   ATOM 1014 CE1 B PHE A 64 ? -17.44784 29.85181 -4.24350 0.467 22.35310 C ? A ? 62 CE1 1
   ATOM 1015 CE2 B PHE A 64 ? -19.57712 30.95311 -4.39234 0.467 17.01894 C ? A ? 62 CE2 1
   ATOM 1016 CZ B PHE A 64 ? -18.62811 30.05947 -4.90581 0.467 20.70077 C ? A ? 62 CZ 1
   ATOM 1017 N A ASP A 65 ? -17.30061 35.49224 -0.71607 0.533 20.25458 N ? A ? 63 N 1
   ATOM 1018 CA A ASP A 65 ? -17.52599 36.18549 0.55239 0.533 20.51752 C ? A ? 63 CA 1
   ATOM 1019 C A ASP A 65 ? -18.04252 35.18226 1.57459 0.533 22.28919 C ? A ? 63 C 1
   ATOM 1020 O A ASP A 65 ? -18.60444 34.14823 1.20928 0.533 24.43651 O ? A ? 63 O 1
   ATOM 1021 CB A ASP A 65 ? -18.56429 37.26008 0.24545 0.533 17.34873 C ? A ? 63 CB 1
   ATOM 1022 CG A ASP A 65 ? -18.56870 38.36734 1.25492 0.533 40.26148 C ? A ? 63 CG 1
   ATOM 1023 OD1 A ASP A 65 ? -17.46168 38.76616 1.64748 0.533 45.37365 O ? A ? 63 OD1 1
   ATOM 1024 OD2 A ASP A 65 ? -19.67770 38.86362 1.60280 0.533 41.05906 O ? A ? 63 OD2 1
   ATOM 1025 N B ASP A 65 ? -17.85497 35.20770 -0.43837 0.467 19.55574 N ? A ? 63 N 1
   ATOM 1026 CA B ASP A 65 ? -18.13110 35.81309 0.85034 0.467 24.60928 C ? A ? 63 CA 1
   ATOM 1027 C B ASP A 65 ? -18.55196 34.71682 1.81378 0.467 23.73140 C ? A ? 63 C 1
   ATOM 1028 O B ASP A 65 ? -18.96780 33.63259 1.40232 0.467 23.81021 O ? A ? 63 O 1
   ATOM 1029 CB B ASP A 65 ? -19.25999 36.83368 0.71176 0.467 23.69820 C ? A ? 63 CB 1
   ATOM 1030 CG B ASP A 65 ? -19.00432 38.10618 1.51319 0.467 35.50436 C ? A ? 63 CG 1
   ATOM 1031 OD1 B ASP A 65 ? -18.16732 38.09005 2.43634 0.467 26.78597 O ? A ? 63 OD1 1
   ATOM 1032 OD2 B ASP A 65 ? -19.64822 39.13810 1.18098 0.467 37.44035 O ? A ? 63 OD2 1
   ATOM 1033 N A TYR A 66 ? -17.83823 35.45025 2.87279 0.533 21.62663 N ? A ? 64 N 1
   ATOM 1034 CA A TYR A 66 ? -18.47106 34.59131 3.87103 0.533 20.79122 C ? A ? 64 CA 1
   ATOM 1035 C A TYR A 66 ? -19.11407 35.41193 4.97360 0.533 29.59480 C ? A ? 64 C 1
   ATOM 1036 O A TYR A 66 ? -18.78417 36.57613 5.18349 0.533 27.08317 O ? A ? 64 O 1
   ATOM 1037 CB A TYR A 66 ? -17.51049 33.56265 4.50347 0.533 23.34507 C ? A ? 64 CB 1
   ATOM 1038 CG A TYR A 66 ? -16.36966 34.15419 5.26792 0.533 22.93986 C ? A ? 64 CG 1
   ATOM 1039 CD1 A TYR A 66 ? -16.52759 34.55383 6.59473 0.533 29.53900 C ? A ? 64 CD1 1
   ATOM 1040 CD2 A TYR A 66 ? -15.14095 34.36082 4.65184 0.533 25.08330 C ? A ? 64 CD2 1
   ATOM 1041 CE1 A TYR A 66 ? -15.50807 35.13450 7.28370 0.533 28.65019 C ? A ? 64 CE1 1
   ATOM 1042 CE2 A TYR A 66 ? -14.07477 34.94132 5.34610 0.533 26.28253 C ? A ? 64 CE2 1
   ATOM 1043 CZ A TYR A 66 ? -14.27474 35.32270 6.67253 0.533 28.90991 C ? A ? 64 CZ 1
   ATOM 1044 OH A TYR A 66 ? -13.27689 35.92088 7.42445 0.533 34.47023 O ? A ? 64 OH 1
   ATOM 1045 N B TYR A 66 ? -18.36747 34.97198 3.10953 0.467 22.15826 N ? A ? 64 N 1
   ATOM 1046 CA B TYR A 66 ? -18.97268 34.11441 4.11152 0.467 17.65828 C ? A ? 64 CA 1
   ATOM 1047 C B TYR A 66 ? -19.64667 34.98854 5.14624 0.467 23.30027 C ? A ? 64 C 1
   ATOM 1048 O B TYR A 66 ? -19.31561 36.15996 5.32942 0.467 29.49418 O ? A ? 64 O 1
   ATOM 1049 CB B TYR A 66 ? -17.96384 33.15616 4.80474 0.467 23.05725 C ? A ? 64 CB 1
   ATOM 1050 CG B TYR A 66 ? -16.86944 33.86010 5.58630 0.467 23.69862 C ? A ? 64 CG 1
   ATOM 1051 CD1 B TYR A 66 ? -17.13096 34.35827 6.85541 0.467 24.97200 C ? A ? 64 CD1 1
   ATOM 1052 CD2 B TYR A 66 ? -15.58428 34.00848 5.07692 0.467 21.64255 C ? A ? 64 CD2 1
   ATOM 1053 CE1 B TYR A 66 ? -16.17153 35.02104 7.56320 0.467 29.04031 C ? A ? 64 CE1 1
   ATOM 1054 CE2 B TYR A 66 ? -14.59177 34.65893 5.80876 0.467 24.93144 C ? A ? 64 CE2 1
   ATOM 1055 CZ B TYR A 66 ? -14.90119 35.16446 7.05628 0.467 27.35191 C ? A ? 64 CZ 1
   ATOM 1056 OH B TYR A 66 ? -13.95425 35.83436 7.81052 0.467 33.20632 O ? A ? 64 OH 1
   ATOM 1057 N A GLN A 67 ? -20.04025 34.77004 5.66855 0.533 24.17647 N ? A ? 65 N 1
   ATOM 1058 CA A GLN A 67 ? -20.75688 35.38432 6.77429 0.533 25.25736 C ? A ? 65 CA 1
   ATOM 1059 C A GLN A 67 ? -20.47596 34.60921 8.05235 0.533 28.11712 C ? A ? 65 C 1
   ATOM 1060 O A GLN A 67 ? -20.24750 33.39762 8.04329 0.533 24.78443 O ? A ? 65 O 1
   ATOM 1061 CB A GLN A 67 ? -22.25276 35.38496 6.52891 0.533 27.88820 C ? A ? 65 CB 1
   ATOM 1062 CG A GLN A 67 ? -22.67171 36.30936 5.39320 0.533 36.01145 C ? A ? 65 CG 1
   ATOM 1063 CD A GLN A 67 ? -23.85027 35.78510 4.59230 0.533 49.52975 C ? A ? 65 CD 1
   ATOM 1064 OE1 A GLN A 67 ? -24.42204 34.73214 4.89854 0.533 52.28126 O ? A ? 65 OE1 1
   ATOM 1065 NE2 A GLN A 67 ? -24.21665 36.52588 3.55164 0.533 52.50051 N ? A ? 65 NE2 1
   ATOM 1066 N B GLN A 67 ? -20.61309 34.38957 5.79218 0.467 24.32314 N ? A ? 65 N 1
   ATOM 1067 CA B GLN A 67 ? -21.35865 34.99534 6.88365 0.467 28.96940 C ? A ? 65 CA 1
   ATOM 1068 C B GLN A 67 ? -21.10492 34.22257 8.17164 0.467 25.71407 C ? A ? 65 C 1
   ATOM 1069 O B GLN A 67 ? -21.01387 32.99586 8.16096 0.467 22.89083 O ? A ? 65 O 1
   ATOM 1070 CB B GLN A 67 ? -22.82037 34.99067 6.52349 0.467 28.43943 C ? A ? 65 CB 1
   ATOM 1071 CG B GLN A 67 ? -23.01340 35.95270 5.36311 0.467 41.14763 C ? A ? 65 CG 1
   ATOM 1072 CD B GLN A 67 ? -24.29589 35.75568 4.62581 0.467 49.07352 C ? A ? 65 CD 1
   ATOM 1073 OE1 B GLN A 67 ? -25.04130 34.81153 4.88240 0.467 53.40137 O ? A ? 65 OE1 1
   ATOM 1074 NE2 B GLN A 67 ? -24.55792 36.64346 3.67845 0.467 53.21671 N ? A ? 65 NE2 1
   ATOM 1075 N A GLU A 68 ? -20.48170 35.31487 9.15885 0.533 25.70770 N ? A ? 66 N 1
   ATOM 1076 CA A GLU A 68 ? -20.44374 34.66404 10.46489 0.533 30.04543 C ? A ? 66 CA 1
   ATOM 1077 C A GLU A 68 ? -21.84663 34.25017 10.91005 0.533 30.19722 C ? A ? 66 C 1
   ATOM 1078 O A GLU A 68 ? -22.80611 35.02957 10.85732 0.533 35.06030 O ? A ? 66 O 1
   ATOM 1079 CB A GLU A 68 ? -19.82849 35.61991 11.49809 0.533 37.53149 C ? A ? 66 CB 1
   ATOM 1080 CG A GLU A 68 ? -18.37910 36.03260 11.22227 0.533 48.65152 C ? A ? 66 CG 1
   ATOM 1081 CD A GLU A 68 ? -18.25581 37.23453 10.27643 0.533 60.43418 C ? A ? 66 CD 1
   ATOM 1082 OE1 A GLU A 68 ? -19.30812 37.81769 9.92917 0.533 57.24916 O ? A ? 66 OE1 1
   ATOM 1083 OE2 A GLU A 68 ? -17.10875 37.59261 9.88163 0.533 49.41917 O ? A ? 66 OE2 1
   ATOM 1084 N B GLU A 68 ? -20.98122 34.91904 9.29971 0.467 28.14095 N ? A ? 66 N 1
   ATOM 1085 CA B GLU A 68 ? -20.71262 34.24344 10.58150 0.467 22.55318 C ? A ? 66 CA 1
   ATOM 1086 C B GLU A 68 ? -22.03998 33.95486 11.28175 0.467 32.61878 C ? A ? 66 C 1
   ATOM 1087 O B GLU A 68 ? -22.76231 34.88983 11.65178 0.467 38.76911 O ? A ? 66 O 1
   ATOM 1088 CB B GLU A 68 ? -19.80934 35.09457 11.49143 0.467 42.46644 C ? A ? 66 CB 1
   ATOM 1089 CG B GLU A 68 ? -18.34952 35.31292 11.04429 0.467 46.90679 C ? A ? 66 CG 1
   ATOM 1090 CD B GLU A 68 ? -18.11877 36.69860 10.44858 0.467 58.17171 C ? A ? 66 CD 1
   ATOM 1091 OE1 B GLU A 68 ? -19.12790 37.38089 10.18690 0.467 58.38367 O ? A ? 66 OE1 1
   ATOM 1092 OE2 B GLU A 68 ? -16.94953 37.11086 10.23890 0.467 55.27316 O ? A ? 66 OE2 1
   ATOM 1093 N A ASP A 69 ? -21.97591 33.02612 11.37904 0.533 21.58200 N ? A ? 67 N 1
   ATOM 1094 CA A ASP A 69 ? -23.27344 32.57164 11.88850 0.533 26.21657 C ? A ? 67 CA 1
   ATOM 1095 C A ASP A 69 ? -22.98800 31.64739 13.06739 0.533 28.84733 C ? A ? 67 C 1
   ATOM 1096 O A ASP A 69 ? -22.76135 30.44318 12.89742 0.533 26.34917 O ? A ? 67 O 1
   ATOM 1097 CB A ASP A 69 ? -24.14700 31.87086 10.87080 0.533 28.80994 C ? A ? 67 CB 1
   ATOM 1098 CG A ASP A 69 ? -25.56454 31.58800 11.42067 0.533 40.73442 C ? A ? 67 CG 1
   ATOM 1099 OD1 A ASP A 69 ? -25.73161 31.34154 12.64980 0.533 38.26785 O ? A ? 67 OD1 1
   ATOM 1100 OD2 A ASP A 69 ? -26.52727 31.64571 10.62247 0.533 48.80254 O ? A ? 67 OD2 1
   ATOM 1101 N B ASP A 69 ? -22.34749 32.67138 11.49700 0.467 22.54415 N ? A ? 67 N 1
   ATOM 1102 CA B ASP A 69 ? -23.65029 32.16660 11.96025 0.467 25.79946 C ? A ? 67 CA 1
   ATOM 1103 C B ASP A 69 ? -23.49425 31.24221 13.18507 0.467 26.38775 C ? A ? 67 C 1
   ATOM 1104 O B ASP A 69 ? -23.41133 30.01456 13.07762 0.467 25.22914 O ? A ? 67 O 1
   ATOM 1105 CB B ASP A 69 ? -24.33060 31.44290 10.81193 0.467 29.44580 C ? A ? 67 CB 1
   ATOM 1106 CG B ASP A 69 ? -25.69033 30.94232 11.17028 0.467 42.14195 C ? A ? 67 CG 1
   ATOM 1107 OD1 B ASP A 69 ? -26.11605 31.23473 12.30221 0.467 41.72227 O ? A ? 67 OD1 1
   ATOM 1108 OD2 B ASP A 69 ? -26.32657 30.26387 10.33154 0.467 30.72466 O ? A ? 67 OD2 1
   ATOM 1109 N A ASN A 70 ? -23.01922 32.21158 14.26069 0.533 24.69850 N ? A ? 68 N 1
   ATOM 1110 CA A ASN A 70 ? -22.89153 31.41723 15.47007 0.533 20.04915 C ? A ? 68 CA 1
   ATOM 1111 C A ASN A 70 ? -21.70818 30.44696 15.45748 0.533 23.29031 C ? A ? 68 C 1
   ATOM 1112 O A ASN A 70 ? -21.85287 29.26291 15.74106 0.533 25.98972 O ? A ? 68 O 1
   ATOM 1113 CB A ASN A 70 ? -24.16084 30.63166 15.75525 0.533 25.36941 C ? A ? 68 CB 1
   ATOM 1114 CG A ASN A 70 ? -24.16513 30.15129 17.17093 0.533 25.78148 C ? A ? 68 CG 1
   ATOM 1115 OD1 A ASN A 70 ? -23.50279 30.76048 18.00348 0.533 23.20350 O ? A ? 68 OD1 1
   ATOM 1116 ND2 A ASN A 70 ? -24.86720 29.07984 17.45983 0.533 31.05861 N ? A ? 68 ND2 1
   ATOM 1117 N B ASN A 70 ? -23.46627 31.81027 14.37934 0.467 23.54354 N ? A ? 68 N 1
   ATOM 1118 CA B ASN A 70 ? -23.31370 31.06605 15.63894 0.467 21.83082 C ? A ? 68 CA 1
   ATOM 1119 C B ASN A 70 ? -22.20486 30.01236 15.60741 0.467 24.39517 C ? A ? 68 C 1
   ATOM 1120 O B ASN A 70 ? -22.43245 28.81989 15.83998 0.467 25.55965 O ? A ? 68 O 1
   ATOM 1121 CB B ASN A 70 ? -24.61453 30.40410 16.07546 0.467 27.32340 C ? A ? 68 CB 1
   ATOM 1122 CG B ASN A 70 ? -24.54597 29.93432 17.53788 0.467 25.41662 C ? A ? 68 CG 1
   ATOM 1123 OD1 B ASN A 70 ? -23.88894 30.56341 18.36880 0.467 27.69467 O ? A ? 68 OD1 1
   ATOM 1124 ND2 B ASN A 70 ? -25.17959 28.83789 17.84050 0.467 30.47312 N ? A ? 68 ND2 1
   ATOM 1125 N A HIS A 71 ? -20.52042 31.00161 15.30411 0.533 22.28312 N ? A ? 69 N 1
   ATOM 1126 CA A HIS A 71 ? -19.29498 30.20745 15.21939 0.533 18.35828 C ? A ? 69 CA 1
   ATOM 1127 C A HIS A 71 ? -19.29859 29.26866 14.00679 0.533 27.03245 C ? A ? 69 C 1
   ATOM 1128 O A HIS A 71 ? -18.32892 28.50793 13.85910 0.533 25.49230 O ? A ? 69 O 1
   ATOM 1129 CB A HIS A 71 ? -19.03876 29.35029 16.49050 0.533 20.84355 C ? A ? 69 CB 1
   ATOM 1130 CG A HIS A 71 ? -19.24531 30.10529 17.77245 0.533 22.10291 C ? A ? 69 CG 1
   ATOM 1131 ND1 A HIS A 71 ? -18.30585 30.98067 18.26544 0.533 20.30294 N ? A ? 69 ND1 1
   ATOM 1132 CD2 A HIS A 71 ? -20.30332 30.16418 18.62377 0.533 22.30371 C ? A ? 69 CD2 1
   ATOM 1133 CE1 A HIS A 71 ? -18.73983 31.51313 19.40287 0.533 20.17709 C ? A ? 69 CE1 1
   ATOM 1134 NE2 A HIS A 71 ? -19.96155 31.05246 19.64034 0.533 18.72373 N ? A ? 69 NE2 1
   ATOM 1135 N B HIS A 71 ? -20.98177 30.49896 15.41795 0.467 21.93981 N ? A ? 69 N 1
   ATOM 1136 CA B HIS A 71 ? -19.74980 29.71391 15.50178 0.467 21.74144 C ? A ? 69 CA 1
   ATOM 1137 C B HIS A 71 ? -19.53888 28.89682 14.22643 0.467 21.65513 C ? A ? 69 C 1
   ATOM 1138 O B HIS A 71 ? -19.07507 27.75697 14.31574 0.467 20.53740 O ? A ? 69 O 1
   ATOM 1139 CB B HIS A 71 ? -19.72591 28.83258 16.77363 0.467 17.99697 C ? A ? 69 CB 1
   ATOM 1140 CG B HIS A 71 ? -19.75941 29.64779 18.06230 0.467 22.35704 C ? A ? 69 CG 1
   ATOM 1141 ND1 B HIS A 71 ? -18.67931 30.38827 18.50288 0.467 27.73196 N ? A ? 69 ND1 1
   ATOM 1142 CD2 B HIS A 71 ? -20.75545 29.87511 18.95366 0.467 22.57217 C ? A ? 69 CD2 1
   ATOM 1143 CE1 B HIS A 71 ? -18.99134 31.01510 19.63375 0.467 24.36426 C ? A ? 69 CE1 1
   ATOM 1144 NE2 B HIS A 71 ? -20.23004 30.68560 19.96284 0.467 18.59260 N ? A ? 69 NE2 1
   ATOM 1145 N A ALA A 72 ? -20.35942 29.27137 13.14990 0.533 19.72554 N ? A ? 70 N 1
   ATOM 1146 CA A ALA A 72 ? -20.24455 28.66386 11.80779 0.533 25.73707 C ? A ? 70 CA 1
   ATOM 1147 C A ALA A 72 ? -19.87558 29.74562 10.80920 0.533 22.17254 C ? A ? 70 C 1
   ATOM 1148 O A ALA A 72 ? -20.34177 30.88047 10.91499 0.533 20.69087 O ? A ? 70 O 1
   ATOM 1149 CB A ALA A 72 ? -21.54866 28.02461 11.33713 0.533 20.45194 C ? A ? 70 CB 1
   ATOM 1150 N B ALA A 72 ? -19.76670 29.53811 13.05065 0.467 27.23139 N ? A ? 70 N 1
   ATOM 1151 CA B ALA A 72 ? -19.50023 28.97337 11.70604 0.467 19.92492 C ? A ? 70 CA 1
   ATOM 1152 C B ALA A 72 ? -19.17658 30.10681 10.72487 0.467 23.51074 C ? A ? 70 C 1
   ATOM 1153 O B ALA A 72 ? -19.61136 31.25363 10.89688 0.467 22.09000 O ? A ? 70 O 1
   ATOM 1154 CB B ALA A 72 ? -20.70716 28.20673 11.16790 0.467 20.86028 C ? A ? 70 CB 1
   ATOM 1155 N A LEU A 73 ? -19.07188 29.39776 9.81314 0.533 19.89859 N ? A ? 71 N 1
   ATOM 1156 CA A LEU A 73 ? -18.79829 30.31005 8.72438 0.533 22.04832 C ? A ? 71 CA 1
   ATOM 1157 C A LEU A 73 ? -19.50602 29.74967 7.50336 0.533 24.37953 C ? A ? 71 C 1
   ATOM 1158 O A LEU A 73 ? -19.36666 28.55837 7.19408 0.533 20.30235 O ? A ? 71 O 1
   ATOM 1159 CB A LEU A 73 ? -17.29645 30.46562 8.46226 0.533 21.78356 C ? A ? 71 CB 1
   ATOM 1160 CG A LEU A 73 ? -16.40423 30.85124 9.64992 0.533 23.56346 C ? A ? 71 CG 1
   ATOM 1161 CD1 A LEU A 73 ? -14.96528 30.97210 9.10310 0.533 25.43032 C ? A ? 71 CD1 1
   ATOM 1162 CD2 A LEU A 73 ? -16.93946 32.17174 10.25220 0.533 26.24031 C ? A ? 71 CD2 1
   ATOM 1163 N B LEU A 73 ? -18.45352 29.77052 9.65024 0.467 18.88817 N ? A ? 71 N 1
   ATOM 1164 CA B LEU A 73 ? -18.33414 30.64454 8.48367 0.467 22.50968 C ? A ? 71 CA 1
   ATOM 1165 C B LEU A 73 ? -19.13299 29.94230 7.38010 0.467 22.91936 C ? A ? 71 C 1
   ATOM 1166 O B LEU A 73 ? -18.75616 28.83944 6.96284 0.467 18.83551 O ? A ? 71 O 1
   ATOM 1167 CB B LEU A 73 ? -16.86630 30.86823 8.12730 0.467 19.01357 C ? A ? 71 CB 1
   ATOM 1168 CG B LEU A 73 ? -15.94927 31.33622 9.27376 0.467 24.54553 C ? A ? 71 CG 1
   ATOM 1169 CD1 B LEU A 73 ? -14.49929 31.59019 8.83577 0.467 24.46170 C ? A ? 71 CD1 1
   ATOM 1170 CD2 B LEU A 73 ? -16.55024 32.53640 10.00447 0.467 29.05093 C ? A ? 71 CD2 1
   ATOM 1171 N A VAL A 74 ? -20.24378 30.61002 6.81213 0.533 24.01717 N ? A ? 72 N 1
   ATOM 1172 CA A VAL A 74 ? -21.19247 30.19190 5.77760 0.533 22.17355 C ? A ? 72 CA 1
   ATOM 1173 C A VAL A 74 ? -20.80092 30.94065 4.49164 0.533 26.53854 C ? A ? 72 C 1
   ATOM 1174 O A VAL A 74 ? -20.42571 32.13178 4.53265 0.533 21.14376 O ? A ? 72 O 1
   ATOM 1175 CB A VAL A 74 ? -22.63574 30.44959 6.26991 0.533 23.74453 C ? A ? 72 CB 1
   ATOM 1176 CG1 A VAL A 74 ? -23.68306 30.46514 5.21004 0.533 28.12829 C ? A ? 72 CG1 1
   ATOM 1177 CG2 A VAL A 74 ? -23.05856 29.42290 7.37986 0.533 27.24903 C ? A ? 72 CG2 1
   ATOM 1178 N B VAL A 74 ? -20.29245 30.52638 7.00214 0.467 23.84051 N ? A ? 72 N 1
   ATOM 1179 CA B VAL A 74 ? -21.27802 29.92916 6.07851 0.467 21.58194 C ? A ? 72 CA 1
   ATOM 1180 C B VAL A 74 ? -21.16877 30.63682 4.73445 0.467 22.45028 C ? A ? 72 C 1
   ATOM 1181 O B VAL A 74 ? -21.07238 31.86492 4.68831 0.467 22.88998 O ? A ? 72 O 1
   ATOM 1182 CB B VAL A 74 ? -22.70419 30.06017 6.62217 0.467 28.18260 C ? A ? 72 CB 1
   ATOM 1183 CG1 B VAL A 74 ? -22.78140 29.48981 8.05143 0.467 27.34537 C ? A ? 72 CG1 1
   ATOM 1184 CG2 B VAL A 74 ? -23.11335 31.53068 6.62487 0.467 24.97255 C ? A ? 72 CG2 1
   ATOM 1185 N A GLU A 75 ? -20.73232 30.20281 3.37312 0.533 19.81705 N ? A ? 73 N 1
   ATOM 1186 CA A GLU A 75 ? -20.44697 30.86238 2.10354 0.533 18.84864 C ? A ? 73 CA 1
   ATOM 1187 C A GLU A 75 ? -21.52776 31.87267 1.81317 0.533 19.37545 C ? A ? 73 C 1
   ATOM 1188 O A GLU A 75 ? -22.71522 31.55319 1.88896 0.533 23.14455 O ? A ? 73 O 1
   ATOM 1189 CB A GLU A 75 ? -20.39759 29.85483 0.94291 0.533 21.13450 C ? A ? 73 CB 1
   ATOM 1190 CG A GLU A 75 ? -19.25773 28.80224 1.03270 0.533 16.90199 C ? A ? 73 CG 1
   ATOM 1191 CD A GLU A 75 ? -19.55917 27.42705 0.22837 0.533 19.51267 C ? A ? 73 CD 1
   ATOM 1192 OE1 A GLU A 75 ? -20.68612 26.91536 0.19484 0.533 21.41682 O ? A ? 73 OE1 1
   ATOM 1193 OE2 A GLU A 75 ? -18.57112 26.85477 -0.25989 0.533 24.77200 O ? A ? 73 OE2 1
   ATOM 1194 N B GLU A 75 ? -21.20890 29.86999 3.64057 0.467 21.92520 N ? A ? 73 N 1
   ATOM 1195 CA B GLU A 75 ? -20.99647 30.45072 2.33188 0.467 16.75654 C ? A ? 73 CA 1
   ATOM 1196 C B GLU A 75 ? -22.08544 31.47109 1.97229 0.467 15.92397 C ? A ? 73 C 1
   ATOM 1197 O B GLU A 75 ? -23.27564 31.21347 2.13840 0.467 21.32551 O ? A ? 73 O 1
   ATOM 1198 CB B GLU A 75 ? -20.93659 29.34705 1.26378 0.467 17.60542 C ? A ? 73 CB 1
   ATOM 1199 CG B GLU A 75 ? -19.72850 28.41487 1.46061 0.467 20.43206 C ? A ? 73 CG 1
   ATOM 1200 CD B GLU A 75 ? -19.49904 27.45325 0.24379 0.467 19.75085 C ? A ? 73 CD 1
   ATOM 1201 OE1 B GLU A 75 ? -20.51556 26.98283 -0.21200 0.467 21.14445 O ? A ? 73 OE1 1
   ATOM 1202 OE2 B GLU A 75 ? -18.31448 27.19932 -0.19017 0.467 19.31504 O ? A ? 73 OE2 1
   ATOM 1203 N A GLY A 76 ? -21.08554 33.00613 1.32828 0.533 18.76788 N ? A ? 74 N 1
   ATOM 1204 CA A GLY A 76 ? -21.96715 34.09040 0.94637 0.533 25.56695 C ? A ? 74 CA 1
   ATOM 1205 C A GLY A 76 ? -22.18447 34.07788 -0.54386 0.533 21.87428 C ? A ? 74 C 1
   ATOM 1206 O A GLY A 76 ? -22.44134 33.00381 -1.14275 0.533 25.42311 O ? A ? 74 O 1
   ATOM 1207 N B GLY A 76 ? -21.64810 32.59654 1.39392 0.467 17.79329 N ? A ? 74 N 1
   ATOM 1208 CA B GLY A 76 ? -22.52536 33.59353 0.75860 0.467 19.35994 C ? A ? 74 CA 1
   ATOM 1209 C B GLY A 76 ? -22.16740 33.84034 -0.72251 0.467 24.02297 C ? A ? 74 C 1
   ATOM 1210 O B GLY A 76 ? -21.74316 32.92092 -1.41989 0.467 22.91672 O ? A ? 74 O 1
   ATOM 1211 N A LYS A 77 ? -22.12280 35.27816 -1.11544 0.533 24.38748 N ? A ? 75 N 1
   ATOM 1212 CA A LYS A 77 ? -22.16555 35.43047 -2.54711 0.533 26.00883 C ? A ? 75 CA 1
   ATOM 1213 C A LYS A 77 ? -20.80164 35.15756 -3.12572 0.533 20.84867 C ? A ? 75 C 1
   ATOM 1214 O A LYS A 77 ? -19.76992 35.53998 -2.54821 0.533 25.29852 O ? A ? 75 O 1
   ATOM 1215 CB A LYS A 77 ? -22.59535 36.84856 -2.91485 0.533 29.19433 C ? A ? 75 CB 1
   ATOM 1216 CG A LYS A 77 ? -24.02684 37.07132 -2.46618 0.533 37.06761 C ? A ? 75 CG 1
   ATOM 1217 CD A LYS A 77 ? -24.55854 38.41862 -2.95750 0.533 48.65550 C ? A ? 75 CD 1
   ATOM 1218 CE A LYS A 77 ? -25.94222 38.71925 -2.35670 0.533 64.42142 C ? A ? 75 CE 1
   ATOM 1219 NZ A LYS A 77 ? -26.57227 39.97746 -2.88266 0.533 67.70467 N ? A ? 75 NZ 1
   ATOM 1220 N B LYS A 77 ? -22.38339 35.04903 -1.23843 0.467 23.69236 N ? A ? 75 N 1
   ATOM 1221 CA B LYS A 77 ? -22.21358 35.30104 -2.67277 0.467 25.80330 C ? A ? 75 CA 1
   ATOM 1222 C B LYS A 77 ? -20.76122 35.13962 -3.13378 0.467 20.86263 C ? A ? 75 C 1
   ATOM 1223 O B LYS A 77 ? -19.82972 35.36080 -2.36421 0.467 24.85195 O ? A ? 75 O 1
   ATOM 1224 CB B LYS A 77 ? -22.66017 36.72780 -3.00839 0.467 29.68513 C ? A ? 75 CB 1
   ATOM 1225 CG B LYS A 77 ? -24.08589 36.99389 -2.55959 0.467 36.88718 C ? A ? 75 CG 1
   ATOM 1226 CD B LYS A 77 ? -24.59556 38.35060 -3.08251 0.467 48.79278 C ? A ? 75 CD 1
   ATOM 1227 CE B LYS A 77 ? -26.00828 38.65885 -2.54943 0.467 64.53086 C ? A ? 75 CE 1
   ATOM 1228 NZ B LYS A 77 ? -26.57983 39.94724 -3.07330 0.467 67.60870 N ? A ? 75 NZ 1
   ATOM 1229 N A ARG A 78 ? -20.80337 34.59757 -4.34264 0.533 19.58512 N ? A ? 76 N 1
   ATOM 1230 CA A ARG A 78 ? -19.53096 34.51203 -5.02319 0.533 20.25829 C ? A ? 76 CA 1
   ATOM 1231 C A ARG A 78 ? -18.99273 35.92184 -5.18840 0.533 21.93105 C ? A ? 76 C 1
   ATOM 1232 O A ARG A 78 ? -19.76871 36.83214 -5.52831 0.533 24.18635 O ? A ? 76 O 1
   ATOM 1233 CB A ARG A 78 ? -19.71918 33.81337 -6.34444 0.533 19.14289 C ? A ? 76 CB 1
   ATOM 1234 CG A ARG A 78 ? -18.46431 33.80027 -7.14023 0.533 20.98595 C ? A ? 76 CG 1
   ATOM 1235 CD A ARG A 78 ? -18.61734 32.91866 -8.25677 0.533 20.70644 C ? A ? 76 CD 1
   ATOM 1236 NE A ARG A 78 ? -18.53842 31.49175 -7.88254 0.533 17.00891 N ? A ? 76 NE 1
   ATOM 1237 CZ A ARG A 78 ? -19.53609 30.63155 -7.98567 0.533 20.81793 C ? A ? 76 CZ 1
   ATOM 1238 NH1 A ARG A 78 ? -20.76861 31.03644 -8.26296 0.533 24.68267 N ? A ? 76 NH1 1
   ATOM 1239 NH2 A ARG A 78 ? -19.27949 29.30974 -7.88490 0.533 18.17738 N ? A ? 76 NH2 1
   ATOM 1240 N B ARG A 78 ? -20.58900 34.85573 -4.46108 0.467 21.08169 N ? A ? 76 N 1
   ATOM 1241 CA B ARG A 78 ? -19.27646 34.76006 -5.12943 0.467 18.39778 C ? A ? 76 CA 1
   ATOM 1242 C B ARG A 78 ? -18.68360 36.14238 -5.41491 0.467 22.75466 C ? A ? 76 C 1
   ATOM 1243 O B ARG A 78 ? -19.32645 36.97660 -6.09292 0.467 22.61777 O ? A ? 76 O 1
   ATOM 1244 CB B ARG A 78 ? -19.39447 33.95877 -6.42917 0.467 21.52145 C ? A ? 76 CB 1
   ATOM 1245 CG B ARG A 78 ? -18.07147 33.93817 -7.28422 0.467 21.14601 C ? A ? 76 CG 1
   ATOM 1246 CD B ARG A 78 ? -18.11304 33.06961 -8.57386 0.467 16.57734 C ? A ? 76 CD 1
   ATOM 1247 NE B ARG A 78 ? -18.07954 31.59969 -8.38554 0.467 21.61687 N ? A ? 76 NE 1
   ATOM 1248 CZ B ARG A 78 ? -19.07141 30.74210 -8.63177 0.467 11.88456 C ? A ? 76 CZ 1
   ATOM 1249 NH1 B ARG A 78 ? -20.25043 31.13204 -9.12206 0.467 21.82889 N ? A ? 76 NH1 1
   ATOM 1250 NH2 B ARG A 78 ? -18.88336 29.41111 -8.39096 0.467 19.57281 N ? A ? 76 NH2 1
   ATOM 1251 N A LYS A 79 ? -17.71118 36.12922 -4.86450 0.533 19.69846 N ? A ? 77 N 1
   ATOM 1252 CA A LYS A 79 ? -17.03632 37.42266 -5.06197 0.533 19.58343 C ? A ? 77 CA 1
   ATOM 1253 C A LYS A 79 ? -16.30544 37.54935 -6.39302 0.533 20.39551 C ? A ? 77 C 1
   ATOM 1254 O A LYS A 79 ? -16.20506 38.63906 -6.98057 0.533 25.89124 O ? A ? 77 O 1
   ATOM 1255 CB A LYS A 79 ? -15.99976 37.65706 -3.96114 0.533 26.10177 C ? A ? 77 CB 1
   ATOM 1256 CG A LYS A 79 ? -16.58076 37.99372 -2.63405 0.533 30.46278 C ? A ? 77 CG 1
   ATOM 1257 CD A LYS A 79 ? -15.50093 38.25247 -1.53731 0.533 29.16779 C ? A ? 77 CD 1
   ATOM 1258 CE A LYS A 79 ? -14.32174 39.11096 -1.94931 0.533 30.37291 C ? A ? 77 CE 1
   ATOM 1259 NZ A LYS A 79 ? -13.61997 39.52286 -0.67248 0.533 33.41920 N ? A ? 77 NZ 1
   ATOM 1260 N B LYS A 79 ? -17.45494 36.38409 -4.93151 0.467 22.77491 N ? A ? 77 N 1
   ATOM 1261 CA B LYS A 79 ? -16.76465 37.64979 -5.21741 0.467 18.76763 C ? A ? 77 CA 1
   ATOM 1262 C B LYS A 79 ? -16.11425 37.65747 -6.58803 0.467 24.60485 C ? A ? 77 C 1
   ATOM 1263 O B LYS A 79 ? -16.33290 38.56848 -7.40317 0.467 22.79806 O ? A ? 77 O 1
   ATOM 1264 CB B LYS A 79 ? -15.68343 37.95972 -4.16789 0.467 22.84684 C ? A ? 77 CB 1
   ATOM 1265 CG B LYS A 79 ? -16.20961 38.08023 -2.75858 0.467 31.02167 C ? A ? 77 CG 1
   ATOM 1266 CD B LYS A 79 ? -15.07775 38.29045 -1.72689 0.467 25.86634 C ? A ? 77 CD 1
   ATOM 1267 CE B LYS A 79 ? -14.10076 39.40574 -2.09185 0.467 32.11064 C ? A ? 77 CE 1
   ATOM 1268 NZ B LYS A 79 ? -13.05968 39.61445 -1.01844 0.467 29.77911 N ? A ? 77 NZ 1
   ATOM 1269 N A LEU A 80 ? -15.70104 36.44304 -6.88726 0.533 21.58658 N ? A ? 78 N 1
   ATOM 1270 CA A LEU A 80 ? -14.81329 36.56152 -8.04391 0.533 22.15129 C ? A ? 78 CA 1
   ATOM 1271 C A LEU A 80 ? -14.21520 35.18018 -8.28614 0.533 22.62053 C ? A ? 78 C 1
   ATOM 1272 O A LEU A 80 ? -14.19553 34.41147 -7.34679 0.533 20.99080 O ? A ? 78 O 1
   ATOM 1273 CB A LEU A 80 ? -13.67856 37.54336 -7.79359 0.533 21.03122 C ? A ? 78 CB 1
   ATOM 1274 CG A LEU A 80 ? -12.69259 37.29404 -6.65669 0.533 21.13929 C ? A ? 78 CG 1
   ATOM 1275 CD1 A LEU A 80 ? -11.56911 36.31642 -7.10419 0.533 24.39376 C ? A ? 78 CD1 1
   ATOM 1276 CD2 A LEU A 80 ? -12.04271 38.61867 -6.25398 0.533 30.55421 C ? A ? 78 CD2 1
   ATOM 1277 N B LEU A 80 ? -15.25492 36.67094 -6.86623 0.467 20.04092 N ? A ? 78 N 1
   ATOM 1278 CA B LEU A 80 ? -14.74031 36.56898 -8.22549 0.467 22.29805 C ? A ? 78 CA 1
   ATOM 1279 C B LEU A 80 ? -14.30446 35.12341 -8.43221 0.467 22.16590 C ? A ? 78 C 1
   ATOM 1280 O B LEU A 80 ? -14.43285 34.30238 -7.53073 0.467 22.17220 O ? A ? 78 O 1
   ATOM 1281 CB B LEU A 80 ? -13.57439 37.50583 -8.48039 0.467 21.13459 C ? A ? 78 CB 1
   ATOM 1282 CG B LEU A 80 ? -12.45603 37.47132 -7.43835 0.467 19.27381 C ? A ? 78 CG 1
   ATOM 1283 CD1 B LEU A 80 ? -11.44020 36.40957 -7.67383 0.467 22.96173 C ? A ? 78 CD1 1
   ATOM 1284 CD2 B LEU A 80 ? -11.76189 38.85606 -7.29783 0.467 29.51715 C ? A ? 78 CD2 1
   ATOM 1285 N A ILE A 81 ? -13.81307 34.88719 -9.51326 0.533 20.89455 N ? A ? 79 N 1
   ATOM 1286 CA A ILE A 81 ? -12.93508 33.72350 -9.77913 0.533 19.50454 C ? A ? 79 CA 1
   ATOM 1287 C A ILE A 81 ? -11.65653 34.14902 -10.47939 0.533 23.18794 C ? A ? 79 C 1
   ATOM 1288 O A ILE A 81 ? -11.63353 35.04120 -11.33898 0.533 21.13184 O ? A ? 79 O 1
   ATOM 1289 CB A ILE A 81 ? -13.66731 32.63969 -10.58845 0.533 19.44413 C ? A ? 79 CB 1
   ATOM 1290 CG1 A ILE A 81 ? -13.94302 33.06109 -12.06142 0.533 21.72820 C ? A ? 79 CG1 1
   ATOM 1291 CG2 A ILE A 81 ? -14.91873 32.28461 -9.91319 0.533 21.16499 C ? A ? 79 CG2 1
   ATOM 1292 CD1 A ILE A 81 ? -14.29344 31.91429 -13.07550 0.533 21.94310 C ? A ? 79 CD1 1
   ATOM 1293 N B ILE A 81 ? -13.85433 34.84398 -9.63183 0.467 21.26382 N ? A ? 79 N 1
   ATOM 1294 CA B ILE A 81 ? -12.90354 33.73825 -9.81967 0.467 19.38818 C ? A ? 79 CA 1
   ATOM 1295 C B ILE A 81 ? -11.57481 34.28192 -10.28190 0.467 21.81225 C ? A ? 79 C 1
   ATOM 1296 O B ILE A 81 ? -11.48917 35.30796 -10.96926 0.467 22.27950 O ? A ? 79 O 1
   ATOM 1297 CB B ILE A 81 ? -13.41058 32.66679 -10.79305 0.467 21.11608 C ? A ? 79 CB 1
   ATOM 1298 CG1 B ILE A 81 ? -13.34564 33.07670 -12.29548 0.467 19.02939 C ? A ? 79 CG1 1
   ATOM 1299 CG2 B ILE A 81 ? -14.76746 32.18920 -10.33494 0.467 20.65927 C ? A ? 79 CG2 1
   ATOM 1300 CD1 B ILE A 81 ? -14.03499 31.99125 -13.27556 0.467 20.05097 C ? A ? 79 CD1 1
   ATOM 1301 N A GLY A 82 ? -10.54290 33.46090 -10.14328 0.533 20.64586 N ? A ? 80 N 1
   ATOM 1302 CA A GLY A 82 ? -9.26993 33.73649 -10.78889 0.533 23.90197 C ? A ? 80 CA 1
   ATOM 1303 C A GLY A 82 ? -8.95242 32.54541 -11.68692 0.533 20.17224 C ? A ? 80 C 1
   ATOM 1304 O A GLY A 82 ? -9.33711 31.42399 -11.37989 0.533 21.92290 O ? A ? 80 O 1
   ATOM 1305 N B GLY A 82 ? -10.50768 33.54339 -9.94289 0.467 20.14538 N ? A ? 80 N 1
   ATOM 1306 CA B GLY A 82 ? -9.23179 33.67805 -10.62908 0.467 24.08608 C ? A ? 80 CA 1
   ATOM 1307 C B GLY A 82 ? -9.07989 32.42689 -11.48409 0.467 20.77818 C ? A ? 80 C 1
   ATOM 1308 O B GLY A 82 ? -9.49568 31.34534 -11.06306 0.467 19.94093 O ? A ? 80 O 1
   ATOM 1309 N A VAL A 83 ? -8.25504 32.78985 -12.79012 0.533 18.22915 N ? A ? 81 N 1
   ATOM 1310 CA A VAL A 83 ? -8.08040 31.73630 -13.78828 0.533 21.66219 C ? A ? 81 CA 1
   ATOM 1311 C A VAL A 83 ? -6.64881 31.77742 -14.29246 0.533 22.34792 C ? A ? 81 C 1
   ATOM 1312 O A VAL A 83 ? -6.11931 32.84219 -14.61676 0.533 19.69595 O ? A ? 81 O 1
   ATOM 1313 CB A VAL A 83 ? -9.07566 31.88495 -14.95295 0.533 21.55256 C ? A ? 81 CB 1
   ATOM 1314 CG1 A VAL A 83 ? -8.95866 30.72201 -15.91898 0.533 24.05847 C ? A ? 81 CG1 1
   ATOM 1315 CG2 A VAL A 83 ? -10.51405 31.93512 -14.40426 0.533 20.39976 C ? A ? 81 CG2 1
   ATOM 1316 N B VAL A 83 ? -8.50981 32.59454 -12.68272 0.467 18.97204 N ? A ? 81 N 1
   ATOM 1317 CA B VAL A 83 ? -8.36957 31.51641 -13.66956 0.467 19.77407 C ? A ? 81 CA 1
   ATOM 1318 C B VAL A 83 ? -6.93853 31.49894 -14.18737 0.467 24.26354 C ? A ? 81 C 1
   ATOM 1319 O B VAL A 83 ? -6.42771 32.51642 -14.65662 0.467 21.76141 O ? A ? 81 O 1
   ATOM 1320 CB B VAL A 83 ? -9.35547 31.71069 -14.83243 0.467 24.34357 C ? A ? 81 CB 1
   ATOM 1321 CG1 B VAL A 83 ? -9.24682 30.57718 -15.84346 0.467 24.17457 C ? A ? 81 CG1 1
   ATOM 1322 CG2 B VAL A 83 ? -10.76479 31.74076 -14.27519 0.467 19.36382 C ? A ? 81 CG2 1
   ATOM 1323 N A MET A 84 ? -5.99335 30.61525 -14.30683 0.533 24.45390 N ? A ? 82 N 1
   ATOM 1324 CA A MET A 84 ? -4.71178 30.46201 -14.99141 0.533 20.77628 C ? A ? 82 CA 1
   ATOM 1325 C A MET A 84 ? -4.90466 29.45308 -16.10823 0.533 21.73057 C ? A ? 82 C 1
   ATOM 1326 O A MET A 84 ? -5.39605 28.34637 -15.84320 0.533 25.42571 O ? A ? 82 O 1
   ATOM 1327 CB A MET A 84 ? -3.61587 29.94741 -14.02753 0.533 21.59667 C ? A ? 82 CB 1
   ATOM 1328 CG A MET A 84 ? -3.50990 30.83286 -12.74495 0.533 22.08240 C ? A ? 82 CG 1
   ATOM 1329 SD A MET A 84 ? -2.58452 30.02158 -11.34798 0.533 23.31795 S ? A ? 82 SD 1
   ATOM 1330 CE A MET A 84 ? -1.29559 29.15305 -12.27555 0.533 27.55566 C ? A ? 82 CE 1
   ATOM 1331 N B MET A 84 ? -6.29021 30.34068 -14.11278 0.467 19.95158 N ? A ? 82 N 1
   ATOM 1332 CA B MET A 84 ? -4.99794 30.13760 -14.76345 0.467 24.32364 C ? A ? 82 CA 1
   ATOM 1333 C B MET A 84 ? -5.17136 29.15460 -15.90991 0.467 23.01415 C ? A ? 82 C 1
   ATOM 1334 O B MET A 84 ? -5.65591 28.04107 -15.69986 0.467 20.30793 O ? A ? 82 O 1
   ATOM 1335 CB B MET A 84 ? -3.96586 29.63082 -13.74449 0.467 21.25302 C ? A ? 82 CB 1
   ATOM 1336 CG B MET A 84 ? -3.11651 30.79241 -13.14556 0.467 19.82957 C ? A ? 82 CG 1
   ATOM 1337 SD B MET A 84 ? -2.24648 30.26532 -11.66915 0.467 24.11249 S ? A ? 82 SD 1
   ATOM 1338 CE B MET A 84 ? -0.67498 29.72257 -12.44771 0.467 20.29294 C ? A ? 82 CE 1
   ATOM 1339 N A GLU A 85 ? -4.50024 29.78810 -17.34647 0.533 20.37372 N ? A ? 83 N 1
   ATOM 1340 CA A GLU A 85 ? -4.70595 28.85990 -18.47491 0.533 23.26861 C ? A ? 83 CA 1
   ATOM 1341 C A GLU A 85 ? -3.37425 28.52980 -19.13131 0.533 23.78536 C ? A ? 83 C 1
   ATOM 1342 O A GLU A 85 ? -2.61062 29.43516 -19.46968 0.533 24.72063 O ? A ? 83 O 1
   ATOM 1343 CB A GLU A 85 ? -5.69454 29.43157 -19.54014 0.533 24.78269 C ? A ? 83 CB 1
   ATOM 1344 CG A GLU A 85 ? -5.97617 28.40812 -20.68196 0.533 24.63276 C ? A ? 83 CG 1
   ATOM 1345 CD A GLU A 85 ? -6.67429 29.05314 -21.87101 0.533 31.01899 C ? A ? 83 CD 1
   ATOM 1346 OE1 A GLU A 85 ? -7.06232 30.21715 -21.73912 0.533 29.62708 O ? A ? 83 OE1 1
   ATOM 1347 OE2 A GLU A 85 ? -6.81322 28.40152 -22.93548 0.533 33.01438 O ? A ? 83 OE2 1
   ATOM 1348 N B GLU A 85 ? -4.80897 29.57848 -17.13010 0.467 24.78879 N ? A ? 83 N 1
   ATOM 1349 CA B GLU A 85 ? -4.86331 28.74745 -18.34199 0.467 23.00028 C ? A ? 83 CA 1
   ATOM 1350 C B GLU A 85 ? -3.45148 28.58545 -18.89887 0.467 25.04099 C ? A ? 83 C 1
   ATOM 1351 O B GLU A 85 ? -2.74134 29.57563 -19.10398 0.467 26.28367 O ? A ? 83 O 1
   ATOM 1352 CB B GLU A 85 ? -5.79253 29.38438 -19.42282 0.467 24.86683 C ? A ? 83 CB 1
   ATOM 1353 CG B GLU A 85 ? -5.63332 28.72480 -20.79885 0.467 26.34362 C ? A ? 83 CG 1
   ATOM 1354 CD B GLU A 85 ? -6.53282 29.33854 -21.87837 0.467 28.74225 C ? A ? 83 CD 1
   ATOM 1355 OE1 B GLU A 85 ? -7.65302 29.80856 -21.56153 0.467 24.11675 O ? A ? 83 OE1 1
   ATOM 1356 OE2 B GLU A 85 ? -6.09181 29.29765 -23.05162 0.467 24.08893 O ? A ? 83 OE2 1
   ATOM 1357 N A ARG A 86 ? -3.08152 27.23564 -19.27923 0.533 25.56022 N ? A ? 84 N 1
   ATOM 1358 CA A ARG A 86 ? -1.75259 26.83992 -19.77934 0.533 28.07862 C ? A ? 84 CA 1
   ATOM 1359 C A ARG A 86 ? -1.66161 26.97986 -21.29765 0.533 26.87819 C ? A ? 84 C 1
   ATOM 1360 O A ARG A 86 ? -2.39721 26.31402 -22.03370 0.533 28.03539 O ? A ? 84 O 1
   ATOM 1361 CB A ARG A 86 ? -1.45187 25.40904 -19.38903 0.533 26.21115 C ? A ? 84 CB 1
   ATOM 1362 CG A ARG A 86 ? 0.00662 24.93452 -19.68592 0.533 24.54663 C ? A ? 84 CG 1
   ATOM 1363 CD A ARG A 86 ? 0.95234 25.50210 -18.65273 0.533 25.93519 C ? A ? 84 CD 1
   ATOM 1364 NE A ARG A 86 ? 2.32395 25.33959 -19.12631 0.533 28.52012 N ? A ? 84 NE 1
   ATOM 1365 CZ A ARG A 86 ? 3.36918 25.99979 -18.65200 0.533 37.20361 C ? A ? 84 CZ 1
   ATOM 1366 NH1 A ARG A 86 ? 3.26527 26.80986 -17.61090 0.533 33.08144 N ? A ? 84 NH1 1
   ATOM 1367 NH2 A ARG A 86 ? 4.55128 25.86067 -19.25250 0.533 38.43638 N ? A ? 84 NH2 1
   ATOM 1368 N B ARG A 86 ? -3.02942 27.34639 -19.11787 0.467 25.22222 N ? A ? 84 N 1
   ATOM 1369 CA B ARG A 86 ? -1.63885 27.10278 -19.54725 0.467 27.32833 C ? A ? 84 CA 1
   ATOM 1370 C B ARG A 86 ? -1.47394 27.16615 -21.06777 0.467 27.13971 C ? A ? 84 C 1
   ATOM 1371 O B ARG A 86 ? -2.22311 26.51359 -21.80644 0.467 29.30091 O ? A ? 84 O 1
   ATOM 1372 CB B ARG A 86 ? -1.20154 25.73709 -19.05114 0.467 24.35086 C ? A ? 84 CB 1
   ATOM 1373 CG B ARG A 86 ? 0.25023 25.37770 -19.37211 0.467 27.10891 C ? A ? 84 CG 1
   ATOM 1374 CD B ARG A 86 ? 1.16899 25.95712 -18.32945 0.467 23.72596 C ? A ? 84 CD 1
   ATOM 1375 NE B ARG A 86 ? 2.54737 25.86411 -18.80785 0.467 26.94909 N ? A ? 84 NE 1
   ATOM 1376 CZ B ARG A 86 ? 3.51749 26.70398 -18.47229 0.467 34.44433 C ? A ? 84 CZ 1
   ATOM 1377 NH1 B ARG A 86 ? 3.34367 27.61995 -17.53259 0.467 30.51491 N ? A ? 84 NH1 1
   ATOM 1378 NH2 B ARG A 86 ? 4.68776 26.63436 -19.11128 0.467 31.91649 N ? A ? 84 NH2 1
   ATOM 1379 N A ASP A 87 ? -0.72051 27.79748 -21.77167 0.533 28.94995 N ? A ? 85 N 1
   ATOM 1380 CA A ASP A 87 ? -0.31760 27.71820 -23.17627 0.533 29.22924 C ? A ? 85 CA 1
   ATOM 1381 C A ASP A 87 ? 1.10614 28.26381 -23.23421 0.533 26.94400 C ? A ? 85 C 1
   ATOM 1382 O A ASP A 87 ? 1.31761 29.47172 -23.18362 0.533 30.45893 O ? A ? 85 O 1
   ATOM 1383 CB A ASP A 87 ? -1.24206 28.46548 -24.10955 0.533 33.81444 C ? A ? 85 CB 1
   ATOM 1384 CG A ASP A 87 ? -0.96787 28.11396 -25.58111 0.533 31.46963 C ? A ? 85 CG 1
   ATOM 1385 OD1 A ASP A 87 ? 0.14034 28.41390 -26.07702 0.533 39.31365 O ? A ? 85 OD1 1
   ATOM 1386 OD2 A ASP A 87 ? -1.85365 27.51302 -26.19633 0.533 43.08568 O ? A ? 85 OD2 1
   ATOM 1387 N B ASP A 87 ? -0.46183 27.92037 -21.52481 0.467 27.85020 N ? A ? 85 N 1
   ATOM 1388 CA B ASP A 87 ? -0.05529 27.92133 -22.93386 0.467 30.06273 C ? A ? 85 CA 1
   ATOM 1389 C B ASP A 87 ? 1.37668 28.44435 -22.92771 0.467 29.43930 C ? A ? 85 C 1
   ATOM 1390 O B ASP A 87 ? 1.59173 29.63807 -22.74170 0.467 29.22264 O ? A ? 85 O 1
   ATOM 1391 CB B ASP A 87 ? -0.95039 28.77898 -23.80876 0.467 31.73479 C ? A ? 85 CB 1
   ATOM 1392 CG B ASP A 87 ? -0.70095 28.54698 -25.30401 0.467 39.05631 C ? A ? 85 CG 1
   ATOM 1393 OD1 B ASP A 87 ? -1.69610 28.37150 -26.02962 0.467 37.27841 O ? A ? 85 OD1 1
   ATOM 1394 OD2 B ASP A 87 ? 0.48273 28.52614 -25.73096 0.467 36.46116 O ? A ? 85 OD2 1
   ATOM 1395 N A ALA A 88 ? 2.06379 27.33865 -23.33324 0.533 31.02583 N ? A ? 86 N 1
   ATOM 1396 CA A ALA A 88 ? 3.46690 27.64161 -23.10350 0.533 33.61662 C ? A ? 86 CA 1
   ATOM 1397 C A ALA A 88 ? 3.95453 28.80869 -23.94838 0.533 31.12799 C ? A ? 86 C 1
   ATOM 1398 O A ALA A 88 ? 4.71471 29.65838 -23.47314 0.533 36.34296 O ? A ? 86 O 1
   ATOM 1399 CB A ALA A 88 ? 4.28095 26.38637 -23.41999 0.533 28.81900 C ? A ? 86 CB 1
   ATOM 1400 N B ALA A 88 ? 2.34429 27.53874 -23.06496 0.467 30.15050 N ? A ? 86 N 1
   ATOM 1401 CA B ALA A 88 ? 3.72068 27.95996 -22.86225 0.467 27.72903 C ? A ? 86 CA 1
   ATOM 1402 C B ALA A 88 ? 4.12020 28.98475 -23.91856 0.467 30.79741 C ? A ? 86 C 1
   ATOM 1403 O B ALA A 88 ? 4.85448 29.92867 -23.62246 0.467 37.87108 O ? A ? 86 O 1
   ATOM 1404 CB B ALA A 88 ? 4.65529 26.74646 -22.88657 0.467 35.04343 C ? A ? 86 CB 1
   ATOM 1405 N A LYS A 89 ? 3.55125 28.84322 -25.20982 0.533 33.50299 N ? A ? 87 N 1
   ATOM 1406 CA A LYS A 89 ? 4.02762 29.88321 -26.12149 0.533 37.80282 C ? A ? 87 CA 1
   ATOM 1407 C A LYS A 89 ? 3.25548 31.18211 -25.94259 0.533 39.11787 C ? A ? 87 C 1
   ATOM 1408 O A LYS A 89 ? 3.85790 32.26030 -25.90063 0.533 38.79382 O ? A ? 87 O 1
   ATOM 1409 CB A LYS A 89 ? 3.91949 29.41074 -27.57358 0.533 38.39476 C ? A ? 87 CB 1
   ATOM 1410 CG A LYS A 89 ? 4.75615 28.17500 -27.90128 0.533 52.91387 C ? A ? 87 CG 1
   ATOM 1411 CD A LYS A 89 ? 4.79271 27.89746 -29.40699 0.533 61.27940 C ? A ? 87 CD 1
   ATOM 1412 CE A LYS A 89 ? 5.72078 26.72448 -29.75583 0.533 66.70177 C ? A ? 87 CE 1
   ATOM 1413 NZ A LYS A 89 ? 5.64427 26.31686 -31.19946 0.533 70.48363 N ? A ? 87 NZ 1
   ATOM 1414 N B LYS A 89 ? 3.60657 28.83394 -25.14371 0.467 33.35428 N ? A ? 87 N 1
   ATOM 1415 CA B LYS A 89 ? 3.90502 29.76727 -26.24142 0.467 38.26515 C ? A ? 87 CA 1
   ATOM 1416 C B LYS A 89 ? 3.00477 31.00332 -26.21724 0.467 37.74728 C ? A ? 87 C 1
   ATOM 1417 O B LYS A 89 ? 3.49803 32.13673 -26.18358 0.467 39.72953 O ? A ? 87 O 1
   ATOM 1418 CB B LYS A 89 ? 3.76824 29.06485 -27.59866 0.467 39.79285 C ? A ? 87 CB 1
   ATOM 1419 CG B LYS A 89 ? 4.90383 28.11763 -27.97237 0.467 53.03850 C ? A ? 87 CG 1
   ATOM 1420 CD B LYS A 89 ? 4.80653 27.70746 -29.44537 0.467 61.23024 C ? A ? 87 CD 1
   ATOM 1421 CE B LYS A 89 ? 5.89881 26.71207 -29.85220 0.467 66.52538 C ? A ? 87 CE 1
   ATOM 1422 NZ B LYS A 89 ? 5.72596 26.20597 -31.25548 0.467 70.35991 N ? A ? 87 NZ 1
   ATOM 1423 N A ARG A 90 ? 1.92118 31.10166 -25.84131 0.533 32.62781 N ? A ? 88 N 1
   ATOM 1424 CA A ARG A 90 ? 1.10681 32.31346 -25.88848 0.533 35.43454 C ? A ? 88 CA 1
   ATOM 1425 C A ARG A 90 ? 1.30031 33.16985 -24.64522 0.533 32.45978 C ? A ? 88 C 1
   ATOM 1426 O A ARG A 90 ? 1.22895 34.40603 -24.71159 0.533 32.58382 O ? A ? 88 O 1
   ATOM 1427 CB A ARG A 90 ? -0.38097 31.96364 -26.06614 0.533 35.68511 C ? A ? 88 CB 1
   ATOM 1428 CG A ARG A 90 ? -0.72185 31.41482 -27.45283 0.533 44.03671 C ? A ? 88 CG 1
   ATOM 1429 CD A ARG A 90 ? -2.22741 31.14378 -27.71362 0.533 47.38472 C ? A ? 88 CD 1
   ATOM 1430 NE A ARG A 90 ? -2.87165 30.38635 -26.63888 0.533 54.65108 N ? A ? 88 NE 1
   ATOM 1431 CZ A ARG A 90 ? -3.93018 29.59114 -26.77827 0.533 53.87050 C ? A ? 88 CZ 1
   ATOM 1432 NH1 A ARG A 90 ? -4.48307 29.36699 -27.96180 0.533 61.86007 N ? A ? 88 NH1 1
   ATOM 1433 NH2 A ARG A 90 ? -4.44463 28.99626 -25.69918 0.533 45.29650 N ? A ? 88 NH2 1
   ATOM 1434 N B ARG A 90 ? 1.67783 30.80834 -26.26200 0.467 35.19741 N ? A ? 88 N 1
   ATOM 1435 CA B ARG A 90 ? 0.76789 31.95281 -26.32227 0.467 36.90044 C ? A ? 88 CA 1
   ATOM 1436 C B ARG A 90 ? 0.86386 32.81514 -25.07640 0.467 34.95848 C ? A ? 88 C 1
   ATOM 1437 O B ARG A 90 ? 0.67072 34.03511 -25.14744 0.467 30.85758 O ? A ? 88 O 1
   ATOM 1438 CB B ARG A 90 ? -0.68531 31.51742 -26.50236 0.467 36.75727 C ? A ? 88 CB 1
   ATOM 1439 CG B ARG A 90 ? -1.09978 31.23082 -27.91869 0.467 45.86530 C ? A ? 88 CG 1
   ATOM 1440 CD B ARG A 90 ? -2.63663 31.24082 -28.07131 0.467 44.67391 C ? A ? 88 CD 1
   ATOM 1441 NE B ARG A 90 ? -3.34443 30.30860 -27.19219 0.467 52.14420 N ? A ? 88 NE 1
   ATOM 1442 CZ B ARG A 90 ? -3.92897 30.61229 -26.03562 0.467 44.61233 C ? A ? 88 CZ 1
   ATOM 1443 NH1 B ARG A 90 ? -3.91197 31.84109 -25.54413 0.467 50.30974 N ? A ? 88 NH1 1
   ATOM 1444 NH2 B ARG A 90 ? -4.53203 29.65046 -25.34671 0.467 43.43221 N ? A ? 88 NH2 1
   ATOM 1445 N A PHE A 91 ? 1.48034 32.54537 -23.49112 0.533 33.71490 N ? A ? 89 N 1
   ATOM 1446 CA A PHE A 91 ? 1.57244 33.29742 -22.24708 0.533 27.31170 C ? A ? 89 CA 1
   ATOM 1447 C A PHE A 91 ? 2.99399 33.26531 -21.68844 0.533 31.56034 C ? A ? 89 C 1
   ATOM 1448 O A PHE A 91 ? 3.21210 33.17791 -20.48029 0.533 28.39099 O ? A ? 89 O 1
   ATOM 1449 CB A PHE A 91 ? 0.56908 32.77420 -21.22579 0.533 28.05229 C ? A ? 89 CB 1
   ATOM 1450 CG A PHE A 91 ? -0.85383 32.78819 -21.72625 0.533 31.77744 C ? A ? 89 CG 1
   ATOM 1451 CD1 A PHE A 91 ? -1.45124 33.97823 -22.09761 0.533 32.85478 C ? A ? 89 CD1 1
   ATOM 1452 CD2 A PHE A 91 ? -1.59264 31.63156 -21.80615 0.533 28.23693 C ? A ? 89 CD2 1
   ATOM 1453 CE1 A PHE A 91 ? -2.75972 34.01215 -22.56260 0.533 29.89710 C ? A ? 89 CE1 1
   ATOM 1454 CE2 A PHE A 91 ? -2.88341 31.63058 -22.28579 0.533 29.27911 C ? A ? 89 CE2 1
   ATOM 1455 CZ A PHE A 91 ? -3.48260 32.83176 -22.65453 0.533 27.08680 C ? A ? 89 CZ 1
   ATOM 1456 N B PHE A 91 ? 1.10089 32.19640 -23.91528 0.467 32.70454 N ? A ? 89 N 1
   ATOM 1457 CA B PHE A 91 ? 1.23768 32.92560 -22.66223 0.467 28.25697 C ? A ? 89 CA 1
   ATOM 1458 C B PHE A 91 ? 2.69079 32.93360 -22.21050 0.467 36.21981 C ? A ? 89 C 1
   ATOM 1459 O B PHE A 91 ? 2.98368 32.95926 -21.01042 0.467 33.07340 O ? A ? 89 O 1
   ATOM 1460 CB B PHE A 91 ? 0.32983 32.31953 -21.59431 0.467 27.27205 C ? A ? 89 CB 1
   ATOM 1461 CG B PHE A 91 ? -1.13643 32.45744 -21.89975 0.467 28.54929 C ? A ? 89 CG 1
   ATOM 1462 CD1 B PHE A 91 ? -1.64543 33.66625 -22.32206 0.467 31.42296 C ? A ? 89 CD1 1
   ATOM 1463 CD2 B PHE A 91 ? -1.98261 31.38077 -21.80342 0.467 31.25411 C ? A ? 89 CD2 1
   ATOM 1464 CE1 B PHE A 91 ? -2.97575 33.81922 -22.60560 0.467 30.97165 C ? A ? 89 CE1 1
   ATOM 1465 CE2 B PHE A 91 ? -3.31777 31.50776 -22.09102 0.467 28.37129 C ? A ? 89 CE2 1
   ATOM 1466 CZ B PHE A 91 ? -3.81590 32.74400 -22.49994 0.467 27.57433 C ? A ? 89 CZ 1
   ATOM 1467 N A SER A 92 ? 3.97402 33.32890 -22.58246 0.533 35.42059 N ? A ? 90 N 1
   ATOM 1468 CA A SER A 92 ? 5.36061 33.09268 -22.19814 0.533 30.71056 C ? A ? 90 CA 1
   ATOM 1469 C A SER A 92 ? 5.88333 34.19691 -21.28895 0.533 36.23210 C ? A ? 90 C 1
   ATOM 1470 O A SER A 92 ? 6.75610 33.96375 -20.44083 0.533 37.68953 O ? A ? 90 O 1
   ATOM 1471 CB A SER A 92 ? 6.22352 32.97652 -23.46742 0.533 37.85546 C ? A ? 90 CB 1
   ATOM 1472 OG A SER A 92 ? 6.25074 34.21344 -24.16806 0.533 42.35343 O ? A ? 90 OG 1
   ATOM 1473 N B SER A 92 ? 3.60502 32.91206 -23.18692 0.467 32.70897 N ? A ? 90 N 1
   ATOM 1474 CA B SER A 92 ? 5.03327 32.87205 -22.88371 0.467 35.64822 C ? A ? 90 CA 1
   ATOM 1475 C B SER A 92 ? 5.50829 34.10602 -22.10969 0.467 31.97733 C ? A ? 90 C 1
   ATOM 1476 O B SER A 92 ? 6.49281 34.02483 -21.37247 0.467 34.06717 O ? A ? 90 O 1
   ATOM 1477 CB B SER A 92 ? 5.82001 32.73582 -24.18515 0.467 26.45854 C ? A ? 90 CB 1
   ATOM 1478 OG B SER A 92 ? 5.79306 33.97692 -24.88291 0.467 40.37996 O ? A ? 90 OG 1
   ATOM 1479 N A ALA A 93 ? 5.32740 35.39040 -21.41924 0.533 32.01947 N ? A ? 91 N 1
   ATOM 1480 CA A ALA A 93 ? 5.78648 36.48912 -20.60881 0.533 29.43936 C ? A ? 91 CA 1
   ATOM 1481 C A ALA A 93 ? 5.32081 36.37623 -19.16587 0.533 32.79216 C ? A ? 91 C 1
   ATOM 1482 O A ALA A 93 ? 5.87077 37.06519 -18.29993 0.533 35.61211 O ? A ? 91 O 1
   ATOM 1483 CB A ALA A 93 ? 5.32793 37.79959 -21.25416 0.533 36.08693 C ? A ? 91 CB 1
   ATOM 1484 N B ALA A 93 ? 4.83509 35.25698 -22.24361 0.467 33.89838 N ? A ? 91 N 1
   ATOM 1485 CA B ALA A 93 ? 5.32924 36.43913 -21.53848 0.467 31.52071 C ? A ? 91 CA 1
   ATOM 1486 C B ALA A 93 ? 5.05599 36.41919 -20.03979 0.467 30.32534 C ? A ? 91 C 1
   ATOM 1487 O B ALA A 93 ? 5.63448 37.25154 -19.31364 0.467 31.55766 O ? A ? 91 O 1
   ATOM 1488 CB B ALA A 93 ? 4.73405 37.71734 -22.12889 0.467 35.66990 C ? A ? 91 CB 1
   ATOM 1489 N A THR A 94 ? 4.29758 35.55624 -18.88661 0.533 31.97494 N ? A ? 92 N 1
   ATOM 1490 CA A THR A 94 ? 3.94858 35.27894 -17.49744 0.533 29.15576 C ? A ? 92 CA 1
   ATOM 1491 C A THR A 94 ? 4.08555 33.77698 -17.26915 0.533 32.18784 C ? A ? 92 C 1
   ATOM 1492 O A THR A 94 ? 3.14536 33.10973 -16.82111 0.533 29.62554 O ? A ? 92 O 1
   ATOM 1493 CB A THR A 94 ? 2.51678 35.77389 -17.14323 0.533 26.66410 C ? A ? 92 CB 1
   ATOM 1494 OG1 A THR A 94 ? 1.57963 35.21426 -18.06198 0.533 29.33245 O ? A ? 92 OG1 1
   ATOM 1495 CG2 A THR A 94 ? 2.42184 37.29681 -17.18115 0.533 26.95251 C ? A ? 92 CG2 1
   ATOM 1496 N B THR A 94 ? 4.16906 35.53115 -19.56382 0.467 32.11753 N ? A ? 92 N 1
   ATOM 1497 CA B THR A 94 ? 3.89098 35.42014 -18.13572 0.467 32.73786 C ? A ? 92 CA 1
   ATOM 1498 C B THR A 94 ? 4.15607 33.99898 -17.66883 0.467 32.70351 C ? A ? 92 C 1
   ATOM 1499 O B THR A 94 ? 3.35708 33.40653 -16.93908 0.467 30.15223 O ? A ? 92 O 1
   ATOM 1500 CB B THR A 94 ? 2.44333 35.84803 -17.82054 0.467 28.83852 C ? A ? 92 CB 1
   ATOM 1501 OG1 B THR A 94 ? 1.57710 35.25526 -18.79218 0.467 27.95429 O ? A ? 92 OG1 1
   ATOM 1502 CG2 B THR A 94 ? 2.34638 37.36021 -17.87143 0.467 29.39393 C ? A ? 92 CG2 1
   ATOM 1503 N A GLY A 95 ? 5.25764 33.21704 -17.59004 0.533 30.42859 N ? A ? 93 N 1
   ATOM 1504 CA A GLY A 95 ? 5.51932 31.84923 -17.19002 0.533 28.54462 C ? A ? 93 CA 1
   ATOM 1505 C A GLY A 95 ? 4.84636 30.73258 -17.98005 0.533 31.83626 C ? A ? 93 C 1
   ATOM 1506 O A GLY A 95 ? 5.00271 29.56323 -17.60167 0.533 34.84961 O ? A ? 93 O 1
   ATOM 1507 N B GLY A 95 ? 5.30708 33.44629 -18.05896 0.467 33.36626 N ? A ? 93 N 1
   ATOM 1508 CA B GLY A 95 ? 5.70615 32.17156 -17.50517 0.467 33.04604 C ? A ? 93 CA 1
   ATOM 1509 C B GLY A 95 ? 4.91549 30.96916 -17.95768 0.467 31.46423 C ? A ? 93 C 1
   ATOM 1510 O B GLY A 95 ? 4.97355 29.92612 -17.28781 0.467 33.14247 O ? A ? 93 O 1
   ATOM 1511 N A GLY A 96 ? 4.10006 31.02007 -19.05280 0.533 31.62713 N ? A ? 94 N 1
   ATOM 1512 CA A GLY A 96 ? 3.38051 29.97254 -19.76188 0.533 31.79184 C ? A ? 94 CA 1
   ATOM 1513 C A GLY A 96 ? 1.94291 29.77186 -19.32947 0.533 31.75683 C ? A ? 94 C 1
   ATOM 1514 O A GLY A 96 ? 1.26212 28.87844 -19.85616 0.533 28.53136 O ? A ? 94 O 1
   ATOM 1515 N B GLY A 96 ? 4.17511 31.06985 -19.06653 0.467 31.75705 N ? A ? 94 N 1
   ATOM 1516 CA B GLY A 96 ? 3.42217 29.95343 -19.59521 0.467 31.61144 C ? A ? 94 CA 1
   ATOM 1517 C B GLY A 96 ? 1.97531 29.88004 -19.15135 0.467 31.84600 C ? A ? 94 C 1
   ATOM 1518 O B GLY A 96 ? 1.22111 29.07881 -19.70733 0.467 28.19637 O ? A ? 94 O 1
   ATOM 1519 N A TRP A 97 ? 1.48901 30.53202 -18.35001 0.533 29.86797 N ? A ? 95 N 1
   ATOM 1520 CA A TRP A 97 ? 0.09907 30.54357 -17.91183 0.533 27.05515 C ? A ? 95 CA 1
   ATOM 1521 C A TRP A 97 ? -0.45461 31.93574 -18.09642 0.533 23.63637 C ? A ? 95 C 1
   ATOM 1522 O A TRP A 97 ? 0.15831 32.91747 -17.64912 0.533 25.62024 O ? A ? 95 O 1
   ATOM 1523 CB A TRP A 97 ? -0.02407 30.22932 -16.44116 0.533 28.07350 C ? A ? 95 CB 1
   ATOM 1524 CG A TRP A 97 ? 0.33464 28.90921 -15.95410 0.533 25.36958 C ? A ? 95 CG 1
   ATOM 1525 CD1 A TRP A 97 ? 1.55357 28.52311 -15.41806 0.533 29.59071 C ? A ? 95 CD1 1
   ATOM 1526 CD2 A TRP A 97 ? -0.53215 27.78723 -15.82681 0.533 26.28058 C ? A ? 95 CD2 1
   ATOM 1527 NE1 A TRP A 97 ? 1.47495 27.22319 -14.98685 0.533 22.57460 N ? A ? 95 NE1 1
   ATOM 1528 CE2 A TRP A 97 ? 0.20904 26.74504 -15.22521 0.533 22.53079 C ? A ? 95 CE2 1
   ATOM 1529 CE3 A TRP A 97 ? -1.88408 27.55703 -16.15355 0.533 22.46379 C ? A ? 95 CE3 1
   ATOM 1530 CZ2 A TRP A 97 ? -0.34969 25.50736 -14.94753 0.533 28.02658 C ? A ? 95 CZ2 1
   ATOM 1531 CZ3 A TRP A 97 ? -2.44337 26.33811 -15.87894 0.533 23.98088 C ? A ? 95 CZ3 1
   ATOM 1532 CH2 A TRP A 97 ? -1.66659 25.31017 -15.27123 0.533 24.63460 C ? A ? 95 CH2 1
   ATOM 1533 N B TRP A 97 ? 1.58330 30.64849 -18.14364 0.467 29.17884 N ? A ? 95 N 1
   ATOM 1534 CA B TRP A 97 ? 0.19104 30.71255 -17.70707 0.467 27.41482 C ? A ? 95 CA 1
   ATOM 1535 C B TRP A 97 ? -0.41177 32.01369 -18.20596 0.467 23.71267 C ? A ? 95 C 1
   ATOM 1536 O B TRP A 97 ? 0.25011 33.06210 -18.16859 0.467 26.18541 O ? A ? 95 O 1
   ATOM 1537 CB B TRP A 97 ? 0.09928 30.64230 -16.17048 0.467 25.39295 C ? A ? 95 CB 1
   ATOM 1538 CG B TRP A 97 ? 0.48538 29.29721 -15.55967 0.467 24.77873 C ? A ? 95 CG 1
   ATOM 1539 CD1 B TRP A 97 ? 1.67883 28.96967 -14.95170 0.467 22.65182 C ? A ? 95 CD1 1
   ATOM 1540 CD2 B TRP A 97 ? -0.33187 28.12998 -15.48347 0.467 24.00868 C ? A ? 95 CD2 1
   ATOM 1541 NE1 B TRP A 97 ? 1.66148 27.64299 -14.54411 0.467 23.26145 N ? A ? 95 NE1 1
   ATOM 1542 CE2 B TRP A 97 ? 0.43060 27.11648 -14.83628 0.467 23.55714 C ? A ? 95 CE2 1
   ATOM 1543 CE3 B TRP A 97 ? -1.63676 27.82958 -15.90242 0.467 24.88622 C ? A ? 95 CE3 1
   ATOM 1544 CZ2 B TRP A 97 ? -0.07122 25.86781 -14.58455 0.467 20.72230 C ? A ? 95 CZ2 1
   ATOM 1545 CZ3 B TRP A 97 ? -2.12365 26.57402 -15.67401 0.467 24.40922 C ? A ? 95 CZ3 1
   ATOM 1546 CH2 B TRP A 97 ? -1.33664 25.59551 -15.01780 0.467 24.87847 C ? A ? 95 CH2 1
   ATOM 1547 N . GLY A 98 ? -1.67258 31.97837 -18.64049 1.000 28.50158 N ? A ? 96 N 1
   ATOM 1548 CA . GLY A 98 ? -2.44617 33.21216 -18.79907 1.000 27.30305 C ? A ? 96 CA 1
   ATOM 1549 C . GLY A 98 ? -3.28404 33.44422 -17.55526 1.000 25.59086 C ? A ? 96 C 1
   ATOM 1550 O . GLY A 98 ? -3.94327 32.51415 -17.06377 1.000 26.05254 O ? A ? 96 O 1
   ATOM 1551 N A TYR A 99 ? -3.28183 34.67983 -17.07390 0.685 22.01731 N ? A ? 97 N 1
   ATOM 1552 CA A TYR A 99 ? -3.92254 35.00521 -15.80680 0.685 24.38096 C ? A ? 97 CA 1
   ATOM 1553 C A TYR A 99 ? -5.11990 35.92279 -16.03177 0.685 25.80952 C ? A ? 97 C 1
   ATOM 1554 O A TYR A 99 ? -4.92494 37.03809 -16.52441 0.685 23.82364 O ? A ? 97 O 1
   ATOM 1555 CB A TYR A 99 ? -2.95126 35.71989 -14.86863 0.685 25.82869 C ? A ? 97 CB 1
   ATOM 1556 CG A TYR A 99 ? -1.83350 34.84946 -14.31976 0.685 22.39628 C ? A ? 97 CG 1
   ATOM 1557 CD1 A TYR A 99 ? -0.65178 34.71441 -15.04091 0.685 27.77234 C ? A ? 97 CD1 1
   ATOM 1558 CD2 A TYR A 99 ? -1.97628 34.17824 -13.11859 0.685 25.47520 C ? A ? 97 CD2 1
   ATOM 1559 CE1 A TYR A 99 ? 0.38852 33.91228 -14.58281 0.685 25.35108 C ? A ? 97 CE1 1
   ATOM 1560 CE2 A TYR A 99 ? -0.93168 33.40549 -12.63114 0.685 25.12635 C ? A ? 97 CE2 1
   ATOM 1561 CZ A TYR A 99 ? 0.24581 33.30992 -13.38025 0.685 24.56709 C ? A ? 97 CZ 1
   ATOM 1562 OH A TYR A 99 ? 1.30825 32.47920 -12.97944 0.685 25.79974 O ? A ? 97 OH 1
   ATOM 1563 N B TYR A 99 ? -3.23690 34.66638 -17.03523 0.059 22.32699 N ? A ? 97 N 1
   ATOM 1564 CA B TYR A 99 ? -3.94681 35.01556 -15.81384 0.059 24.50586 C ? A ? 97 CA 1
   ATOM 1565 C B TYR A 99 ? -5.13997 35.90062 -16.14174 0.059 25.56918 C ? A ? 97 C 1
   ATOM 1566 O B TYR A 99 ? -5.03994 36.79741 -16.98045 0.059 25.15989 O ? A ? 97 O 1
   ATOM 1567 CB B TYR A 99 ? -3.03244 35.74204 -14.81964 0.059 25.66943 C ? A ? 97 CB 1
   ATOM 1568 CG B TYR A 99 ? -1.93199 34.88757 -14.22184 0.059 23.06967 C ? A ? 97 CG 1
   ATOM 1569 CD1 B TYR A 99 ? -0.73516 34.69363 -14.89758 0.059 26.67539 C ? A ? 97 CD1 1
   ATOM 1570 CD2 B TYR A 99 ? -2.08691 34.29071 -12.97727 0.059 25.07113 C ? A ? 97 CD2 1
   ATOM 1571 CE1 B TYR A 99 ? 0.27618 33.91885 -14.35615 0.059 25.35406 C ? A ? 97 CE1 1
   ATOM 1572 CE2 B TYR A 99 ? -1.07882 33.52284 -12.42357 0.059 24.65382 C ? A ? 97 CE2 1
   ATOM 1573 CZ B TYR A 99 ? 0.09888 33.34061 -13.12161 0.059 24.97878 C ? A ? 97 CZ 1
   ATOM 1574 OH B TYR A 99 ? 1.10424 32.56235 -12.58636 0.059 24.73533 O ? A ? 97 OH 1
   ATOM 1575 N D TYR A 99 ? -3.23907 34.64682 -16.99295 0.256 22.29265 N ? A ? 97 N 1
   ATOM 1576 CA D TYR A 99 ? -3.98846 34.94960 -15.78187 0.256 24.49445 C ? A ? 97 CA 1
   ATOM 1577 C D TYR A 99 ? -5.20654 35.78410 -16.16321 0.256 25.45260 C ? A ? 97 C 1
   ATOM 1578 O D TYR A 99 ? -5.14270 36.57814 -17.10267 0.256 25.23854 O ? A ? 97 O 1
   ATOM 1579 CB D TYR A 99 ? -3.11777 35.69044 -14.74334 0.256 25.63355 C ? A ? 97 CB 1
   ATOM 1580 CG D TYR A 99 ? -2.03875 34.83792 -14.05556 0.256 23.24387 C ? A ? 97 CG 1
   ATOM 1581 CD1 D TYR A 99 ? -0.83792 34.55327 -14.69334 0.256 26.47422 C ? A ? 97 CD1 1
   ATOM 1582 CD2 D TYR A 99 ? -2.22347 34.34025 -12.76952 0.256 24.90089 C ? A ? 97 CD2 1
   ATOM 1583 CE1 D TYR A 99 ? 0.15645 33.77246 -14.06508 0.256 24.73473 C ? A ? 97 CE1 1
   ATOM 1584 CE2 D TYR A 99 ? -1.24305 33.58539 -12.13537 0.256 23.77633 C ? A ? 97 CE2 1
   ATOM 1585 CZ D TYR A 99 ? -0.05910 33.29163 -12.79188 0.256 25.31691 C ? A ? 97 CZ 1
   ATOM 1586 OH D TYR A 99 ? 0.89540 32.49262 -12.14311 0.256 20.81476 O ? A ? 97 OH 1
   ATOM 1587 N A GLU A 100 ? -6.32593 35.50919 -15.57939 0.685 25.92592 N ? A ? 98 N 1
   ATOM 1588 CA A GLU A 100 ? -7.49045 36.41178 -15.69017 0.685 26.04922 C ? A ? 98 CA 1
   ATOM 1589 C A GLU A 100 ? -8.35892 36.32352 -14.45654 0.685 23.34515 C ? A ? 98 C 1
   ATOM 1590 O A GLU A 100 ? -8.42669 35.30286 -13.76707 0.685 22.87233 O ? A ? 98 O 1
   ATOM 1591 CB A GLU A 100 ? -8.30140 36.04131 -16.92831 0.685 25.76035 C ? A ? 98 CB 1
   ATOM 1592 CG A GLU A 100 ? -9.62857 36.86431 -17.10469 0.685 25.39757 C ? A ? 98 CG 1
   ATOM 1593 CD A GLU A 100 ? -9.37068 38.32330 -17.36079 0.685 24.53866 C ? A ? 98 CD 1
   ATOM 1594 OE1 A GLU A 100 ? -9.19150 39.06916 -16.39033 0.685 24.18895 O ? A ? 98 OE1 1
   ATOM 1595 OE2 A GLU A 100 ? -9.37031 38.69218 -18.55129 0.685 28.19421 O ? A ? 98 OE2 1
   ATOM 1596 N B GLU A 100 ? -6.26407 35.66159 -15.46521 0.059 25.81124 N ? A ? 98 N 1
   ATOM 1597 CA B GLU A 100 ? -7.46270 36.46646 -15.69206 0.059 25.85281 C ? A ? 98 CA 1
   ATOM 1598 C B GLU A 100 ? -8.39808 36.31175 -14.50611 0.059 23.42463 C ? A ? 98 C 1
   ATOM 1599 O B GLU A 100 ? -8.49103 35.23865 -13.90533 0.059 22.93375 O ? A ? 98 O 1
   ATOM 1600 CB B GLU A 100 ? -8.17859 36.05321 -16.98459 0.059 25.52626 C ? A ? 98 CB 1
   ATOM 1601 CG B GLU A 100 ? -9.51422 36.74921 -17.24413 0.059 25.33706 C ? A ? 98 CG 1
   ATOM 1602 CD B GLU A 100 ? -9.36245 38.22841 -17.52306 0.059 25.01305 C ? A ? 98 CD 1
   ATOM 1603 OE1 B GLU A 100 ? -9.17359 39.00794 -16.56708 0.059 23.88194 O ? A ? 98 OE1 1
   ATOM 1604 OE2 B GLU A 100 ? -9.43150 38.60696 -18.70915 0.059 27.13390 O ? A ? 98 OE2 1
   ATOM 1605 N D GLU A 100 ? -6.32134 35.59341 -15.44912 0.256 25.90529 N ? A ? 98 N 1
   ATOM 1606 CA D GLU A 100 ? -7.53882 36.36154 -15.72771 0.256 25.95818 C ? A ? 98 CA 1
   ATOM 1607 C D GLU A 100 ? -8.44634 36.27928 -14.51662 0.256 23.45971 C ? A ? 98 C 1
   ATOM 1608 O D GLU A 100 ? -8.57129 35.21528 -13.89809 0.256 22.84665 O ? A ? 98 O 1
   ATOM 1609 CB D GLU A 100 ? -8.26673 35.81234 -16.97333 0.256 25.29295 C ? A ? 98 CB 1
   ATOM 1610 CG D GLU A 100 ? -9.53549 36.59799 -17.44220 0.256 25.55035 C ? A ? 98 CG 1
   ATOM 1611 CD D GLU A 100 ? -9.24375 38.01642 -17.88016 0.256 26.34801 C ? A ? 98 CD 1
   ATOM 1612 OE1 D GLU A 100 ? -8.99457 38.87022 -17.00823 0.256 21.08191 O ? A ? 98 OE1 1
   ATOM 1613 OE2 D GLU A 100 ? -9.28977 38.27967 -19.10083 0.256 25.42853 O ? A ? 98 OE2 1
   ATOM 1614 N . GLY A 101 ? -9.09607 37.39583 -14.18027 1.000 24.33272 N ? A ? 99 N 1
   ATOM 1615 CA . GLY A 101 ? -10.06485 37.34402 -13.13831 1.000 23.22469 C ? A ? 99 CA 1
   ATOM 1616 C . GLY A 101 ? -11.43475 37.67029 -13.69433 1.000 23.61223 C ? A ? 99 C 1
   ATOM 1617 O . GLY A 101 ? -11.53187 38.43873 -14.67037 1.000 26.49368 O ? A ? 99 O 1
   ATOM 1618 N A PHE A 102 ? -12.45598 37.31461 -12.92887 0.474 19.81096 N ? A ? 100 N 1
   ATOM 1619 CA A PHE A 102 ? -13.82597 37.62768 -13.34442 0.474 23.72573 C ? A ? 100 CA 1
   ATOM 1620 C A PHE A 102 ? -14.57697 38.05499 -12.10229 0.474 21.77596 C ? A ? 100 C 1
   ATOM 1621 O A PHE A 102 ? -14.84173 37.22234 -11.23247 0.474 19.11606 O ? A ? 100 O 1
   ATOM 1622 CB A PHE A 102 ? -14.53066 36.43216 -14.00556 0.474 22.06685 C ? A ? 100 CB 1
   ATOM 1623 CG A PHE A 102 ? -13.89673 35.94000 -15.31522 0.474 20.09307 C ? A ? 100 CG 1
   ATOM 1624 CD1 A PHE A 102 ? -14.26609 36.51951 -16.55337 0.474 21.05886 C ? A ? 100 CD1 1
   ATOM 1625 CD2 A PHE A 102 ? -12.95628 34.91213 -15.33288 0.474 23.89087 C ? A ? 100 CD2 1
   ATOM 1626 CE1 A PHE A 102 ? -13.68082 36.05456 -17.75362 0.474 22.09145 C ? A ? 100 CE1 1
   ATOM 1627 CE2 A PHE A 102 ? -12.42360 34.43334 -16.53456 0.474 23.22880 C ? A ? 100 CE2 1
   ATOM 1628 CZ A PHE A 102 ? -12.78271 35.02167 -17.74336 0.474 23.96034 C ? A ? 100 CZ 1
   ATOM 1629 N B PHE A 102 ? -12.47033 36.89928 -13.35989 0.526 19.57835 N ? A ? 100 N 1
   ATOM 1630 CA B PHE A 102 ? -13.83447 37.21866 -13.83682 0.526 19.60500 C ? A ? 100 CA 1
   ATOM 1631 C B PHE A 102 ? -14.65444 37.64215 -12.62336 0.526 19.81597 C ? A ? 100 C 1
   ATOM 1632 O B PHE A 102 ? -14.89290 36.82677 -11.70845 0.526 24.86709 O ? A ? 100 O 1
   ATOM 1633 CB B PHE A 102 ? -14.49649 36.01855 -14.51037 0.526 18.79898 C ? A ? 100 CB 1
   ATOM 1634 CG B PHE A 102 ? -13.84073 35.60812 -15.76649 0.526 25.32739 C ? A ? 100 CG 1
   ATOM 1635 CD1 B PHE A 102 ? -12.76993 34.74011 -15.75536 0.526 23.26496 C ? A ? 100 CD1 1
   ATOM 1636 CD2 B PHE A 102 ? -14.28167 36.11720 -16.97230 0.526 21.26509 C ? A ? 100 CD2 1
   ATOM 1637 CE1 B PHE A 102 ? -12.19162 34.31603 -16.92478 0.526 25.98510 C ? A ? 100 CE1 1
   ATOM 1638 CE2 B PHE A 102 ? -13.67053 35.74677 -18.18098 0.526 21.92112 C ? A ? 100 CE2 1
   ATOM 1639 CZ B PHE A 102 ? -12.62826 34.83563 -18.16435 0.526 23.93658 C ? A ? 100 CZ 1
   ATOM 1640 N A GLY A 103 ? -14.98549 39.32325 -12.05020 0.474 19.44584 N ? A ? 101 N 1
   ATOM 1641 CA A GLY A 103 ? -15.73640 39.79158 -10.90235 0.474 24.04641 C ? A ? 101 CA 1
   ATOM 1642 C A GLY A 103 ? -17.02084 39.00694 -10.78376 0.474 19.63887 C ? A ? 101 C 1
   ATOM 1643 O A GLY A 103 ? -17.68646 38.72427 -11.78410 0.474 23.54802 O ? A ? 101 O 1
   ATOM 1644 N B GLY A 103 ? -15.21484 38.85328 -12.65818 0.526 22.66463 N ? A ? 101 N 1
   ATOM 1645 CA B GLY A 103 ? -15.93843 39.34134 -11.48346 0.526 20.77946 C ? A ? 101 CA 1
   ATOM 1646 C B GLY A 103 ? -17.25924 38.60711 -11.26767 0.526 26.09779 C ? A ? 101 C 1
   ATOM 1647 O B GLY A 103 ? -18.01778 38.38699 -12.21266 0.526 22.64690 O ? A ? 101 O 1
   ATOM 1648 N A GLU A 104 ? -17.33145 38.59237 -9.54606 0.474 22.48422 N ? A ? 102 N 1
   ATOM 1649 CA A GLU A 104 ? -18.47575 37.73592 -9.23468 0.474 19.93213 C ? A ? 102 CA 1
   ATOM 1650 C A GLU A 104 ? -18.50330 36.46577 -10.06478 0.474 24.08185 C ? A ? 102 C 1
   ATOM 1651 O A GLU A 104 ? -19.53321 35.80471 -10.12482 0.474 23.95807 O ? A ? 102 O 1
   ATOM 1652 CB A GLU A 104 ? -19.79776 38.50772 -9.40330 0.474 24.72313 C ? A ? 102 CB 1
   ATOM 1653 CG A GLU A 104 ? -19.98186 39.55718 -8.34667 0.474 29.04736 C ? A ? 102 CG 1
   ATOM 1654 CD A GLU A 104 ? -21.20145 40.42850 -8.65421 0.474 46.16584 C ? A ? 102 CD 1
   ATOM 1655 OE1 A GLU A 104 ? -22.24837 39.87532 -9.07154 0.474 36.63513 O ? A ? 102 OE1 1
   ATOM 1656 OE2 A GLU A 104 ? -21.08988 41.66621 -8.52729 0.474 52.19308 O ? A ? 102 OE2 1
   ATOM 1657 N B GLU A 104 ? -17.52168 38.16408 -10.02236 0.526 20.63106 N ? A ? 102 N 1
   ATOM 1658 CA B GLU A 104 ? -18.72425 37.40196 -9.66372 0.526 22.64264 C ? A ? 102 CA 1
   ATOM 1659 C B GLU A 104 ? -18.83214 36.10373 -10.47472 0.526 18.99245 C ? A ? 102 C 1
   ATOM 1660 O B GLU A 104 ? -19.91153 35.50279 -10.60139 0.526 20.51491 O ? A ? 102 O 1
   ATOM 1661 CB B GLU A 104 ? -19.99332 38.29742 -9.80013 0.526 23.31693 C ? A ? 102 CB 1
   ATOM 1662 CG B GLU A 104 ? -19.84103 39.48564 -8.87595 0.526 29.34885 C ? A ? 102 CG 1
   ATOM 1663 CD B GLU A 104 ? -21.01315 40.46341 -8.92462 0.526 46.81107 C ? A ? 102 CD 1
   ATOM 1664 OE1 B GLU A 104 ? -21.46363 40.83748 -10.03892 0.526 38.07218 O ? A ? 102 OE1 1
   ATOM 1665 OE2 B GLU A 104 ? -21.46295 40.85065 -7.82237 0.526 45.79973 O ? A ? 102 OE2 1
   ATOM 1666 N A GLY A 105 ? -17.38338 36.09206 -10.70293 0.474 21.19868 N ? A ? 103 N 1
   ATOM 1667 CA A GLY A 105 ? -17.39707 34.94603 -11.59746 0.474 20.86735 C ? A ? 103 CA 1
   ATOM 1668 C A GLY A 105 ? -18.33841 35.11981 -12.76718 0.474 23.74476 C ? A ? 103 C 1
   ATOM 1669 O A GLY A 105 ? -18.74167 34.14246 -13.39136 0.474 23.55920 O ? A ? 103 O 1
   ATOM 1670 N B GLY A 105 ? -17.67954 35.63748 -10.96174 0.526 22.50875 N ? A ? 103 N 1
   ATOM 1671 CA B GLY A 105 ? -17.63651 34.51971 -11.87586 0.526 21.45091 C ? A ? 103 CA 1
   ATOM 1672 C B GLY A 105 ? -18.23591 34.76845 -13.24180 0.526 19.16185 C ? A ? 103 C 1
   ATOM 1673 O B GLY A 105 ? -18.48310 33.80759 -13.95339 0.526 23.11663 O ? A ? 103 O 1
   ATOM 1674 N A LYS A 106 ? -18.71244 36.37935 -13.07734 0.474 22.25834 N ? A ? 104 N 1
   ATOM 1675 CA A LYS A 106 ? -19.49122 36.39626 -14.30211 0.474 22.59220 C ? A ? 104 CA 1
   ATOM 1676 C A LYS A 106 ? -18.55819 36.69358 -15.46787 0.474 22.46504 C ? A ? 104 C 1
   ATOM 1677 O A LYS A 106 ? -17.63675 37.49702 -15.32292 0.474 18.98115 O ? A ? 104 O 1
   ATOM 1678 CB A LYS A 106 ? -20.55689 37.48414 -14.25252 0.474 26.00051 C ? A ? 104 CB 1
   ATOM 1679 CG A LYS A 106 ? -21.54021 37.36812 -13.15392 0.474 25.05851 C ? A ? 104 CG 1
   ATOM 1680 CD A LYS A 106 ? -22.44890 38.59727 -13.13799 0.474 41.41256 C ? A ? 104 CD 1
   ATOM 1681 CE A LYS A 106 ? -23.72116 38.33902 -12.32487 0.474 40.54788 C ? A ? 104 CE 1
   ATOM 1682 NZ A LYS A 106 ? -24.69025 39.45858 -12.33880 0.474 51.18796 N ? A ? 104 NZ 1
   ATOM 1683 N B LYS A 106 ? -18.38810 36.05221 -13.65556 0.526 22.44973 N ? A ? 104 N 1
   ATOM 1684 CA B LYS A 106 ? -19.18246 36.43215 -14.82799 0.526 24.45040 C ? A ? 104 CA 1
   ATOM 1685 C B LYS A 106 ? -18.30062 36.51225 -16.07545 0.526 17.73536 C ? A ? 104 C 1
   ATOM 1686 O B LYS A 106 ? -17.28277 37.20016 -16.04640 0.526 21.55027 O ? A ? 104 O 1
   ATOM 1687 CB B LYS A 106 ? -19.85220 37.78860 -14.54462 0.526 23.90047 C ? A ? 104 CB 1
   ATOM 1688 CG B LYS A 106 ? -20.90240 37.62417 -13.45107 0.526 25.67468 C ? A ? 104 CG 1
   ATOM 1689 CD B LYS A 106 ? -21.50675 38.94908 -12.97667 0.526 31.75244 C ? A ? 104 CD 1
   ATOM 1690 CE B LYS A 106 ? -22.82995 38.70105 -12.24053 0.526 39.60985 C ? A ? 104 CE 1
   ATOM 1691 NZ B LYS A 106 ? -23.49734 39.94910 -11.77443 0.526 45.11735 N ? A ? 104 NZ 1
   ATOM 1692 N A PRO A 107 ? -18.78299 36.03168 -16.60199 0.474 25.87703 N ? A ? 105 N 1
   ATOM 1693 CA A PRO A 107 ? -17.82773 36.13308 -17.71581 0.474 20.30248 C ? A ? 105 CA 1
   ATOM 1694 C A PRO A 107 ? -17.72894 37.53437 -18.27958 0.474 20.55359 C ? A ? 105 C 1
   ATOM 1695 O A PRO A 107 ? -16.67433 37.95360 -18.78406 0.474 28.40053 O ? A ? 105 O 1
   ATOM 1696 CB A PRO A 107 ? -18.42064 35.17121 -18.75983 0.474 24.57837 C ? A ? 105 CB 1
   ATOM 1697 CG A PRO A 107 ? -19.31053 34.22544 -17.95986 0.474 29.75039 C ? A ? 105 CG 1
   ATOM 1698 CD A PRO A 107 ? -19.87484 35.07666 -16.86791 0.474 25.64099 C ? A ? 105 CD 1
   ATOM 1699 N B PRO A 107 ? -18.62490 35.77171 -17.17276 0.526 16.67050 N ? A ? 105 N 1
   ATOM 1700 CA B PRO A 107 ? -17.78978 35.86809 -18.37554 0.526 22.83683 C ? A ? 105 CA 1
   ATOM 1701 C B PRO A 107 ? -17.63548 37.30114 -18.85781 0.526 26.55346 C ? A ? 105 C 1
   ATOM 1702 O B PRO A 107 ? -16.64163 37.56690 -19.53126 0.526 24.24648 O ? A ? 105 O 1
   ATOM 1703 CB B PRO A 107 ? -18.53707 34.98345 -19.38397 0.526 24.53794 C ? A ? 105 CB 1
   ATOM 1704 CG B PRO A 107 ? -19.23975 33.91557 -18.52026 0.526 29.49700 C ? A ? 105 CG 1
   ATOM 1705 CD B PRO A 107 ? -19.60784 34.67060 -17.23692 0.526 23.25578 C ? A ? 105 CD 1
   ATOM 1706 N A ASP A 108 ? -18.82186 38.28670 -18.20562 0.474 25.80442 N ? A ? 106 N 1
   ATOM 1707 CA A ASP A 108 ? -18.83628 39.60908 -18.79994 0.474 29.54604 C ? A ? 106 CA 1
   ATOM 1708 C A ASP A 108 ? -17.84623 40.50745 -18.17142 0.474 30.05565 C ? A ? 106 C 1
   ATOM 1709 O A ASP A 108 ? -17.62645 41.60659 -18.67302 0.474 35.70988 O ? A ? 106 O 1
   ATOM 1710 CB A ASP A 108 ? -20.18900 40.29599 -18.63710 0.474 27.40115 C ? A ? 106 CB 1
   ATOM 1711 CG A ASP A 108 ? -21.11900 39.92087 -19.69375 0.474 40.41114 C ? A ? 106 CG 1
   ATOM 1712 OD1 A ASP A 108 ? -20.61859 39.49332 -20.75638 0.474 39.44070 O ? A ? 106 OD1 1
   ATOM 1713 OD2 A ASP A 108 ? -22.33772 40.04034 -19.45669 0.474 44.28427 O ? A ? 106 OD2 1
   ATOM 1714 N B ASP A 108 ? -18.53190 38.24102 -18.49146 0.526 28.52494 N ? A ? 106 N 1
   ATOM 1715 CA B ASP A 108 ? -18.44222 39.63716 -18.93227 0.526 24.70335 C ? A ? 106 CA 1
   ATOM 1716 C B ASP A 108 ? -17.87429 40.61830 -17.87582 0.526 32.09212 C ? A ? 106 C 1
   ATOM 1717 O B ASP A 108 ? -17.86334 41.83737 -18.10165 0.526 24.30830 O ? A ? 106 O 1
   ATOM 1718 CB B ASP A 108 ? -19.83580 40.14372 -19.42792 0.526 26.96272 C ? A ? 106 CB 1
   ATOM 1719 CG B ASP A 108 ? -20.41986 39.36406 -20.65941 0.526 38.45521 C ? A ? 106 CG 1
   ATOM 1720 OD1 B ASP A 108 ? -19.74091 38.68291 -21.48634 0.526 33.63444 O ? A ? 106 OD1 1
   ATOM 1721 OD2 B ASP A 108 ? -21.65725 39.47690 -20.82689 0.526 55.47846 O ? A ? 106 OD2 1
   ATOM 1722 N A LYS A 109 ? -17.26966 40.09118 -17.06523 0.474 26.11865 N ? A ? 107 N 1
   ATOM 1723 CA A LYS A 109 ? -16.66964 40.99074 -16.13131 0.474 24.73621 C ? A ? 107 CA 1
   ATOM 1724 C A LYS A 109 ? -15.20124 40.61148 -15.95061 0.474 23.82060 C ? A ? 107 C 1
   ATOM 1725 O A LYS A 109 ? -14.81343 40.23646 -14.83007 0.474 22.99356 O ? A ? 107 O 1
   ATOM 1726 CB A LYS A 109 ? -17.40667 40.94744 -14.84431 0.474 28.05662 C ? A ? 107 CB 1
   ATOM 1727 CG A LYS A 109 ? -18.87412 41.42935 -14.98648 0.474 31.35612 C ? A ? 107 CG 1
   ATOM 1728 CD A LYS A 109 ? -19.52986 41.59774 -13.62707 0.474 36.85393 C ? A ? 107 CD 1
   ATOM 1729 CE A LYS A 109 ? -20.63658 42.66642 -13.62815 0.474 48.44276 C ? A ? 107 CE 1
   ATOM 1730 NZ A LYS A 109 ? -21.20869 42.79601 -12.24669 0.474 53.39509 N ? A ? 107 NZ 1
   ATOM 1731 N B LYS A 109 ? -17.35135 40.15601 -16.74185 0.526 24.35109 N ? A ? 107 N 1
   ATOM 1732 CA B LYS A 109 ? -16.62486 41.08852 -15.88957 0.526 25.54597 C ? A ? 107 CA 1
   ATOM 1733 C B LYS A 109 ? -15.12307 40.76519 -15.84579 0.526 25.00416 C ? A ? 107 C 1
   ATOM 1734 O B LYS A 109 ? -14.56232 40.63417 -14.73993 0.526 24.58566 O ? A ? 107 O 1
   ATOM 1735 CB B LYS A 109 ? -17.17082 41.12438 -14.46285 0.526 24.60630 C ? A ? 107 CB 1
   ATOM 1736 CG B LYS A 109 ? -18.67607 41.48311 -14.40054 0.526 34.20394 C ? A ? 107 CG 1
   ATOM 1737 CD B LYS A 109 ? -19.03178 42.17886 -13.11346 0.526 43.72570 C ? A ? 107 CD 1
   ATOM 1738 CE B LYS A 109 ? -20.49633 42.61578 -13.12842 0.526 52.28740 C ? A ? 107 CE 1
   ATOM 1739 NZ B LYS A 109 ? -20.90841 43.05588 -11.76662 0.526 52.85417 N ? A ? 107 NZ 1
   ATOM 1740 N A ARG A 110 ? -14.39254 40.85679 -16.96321 0.474 24.82147 N ? A ? 108 N 1
   ATOM 1741 CA A ARG A 110 ? -12.94916 40.64093 -16.80144 0.474 23.61590 C ? A ? 108 CA 1
   ATOM 1742 C A ARG A 110 ? -12.31302 41.71906 -15.93579 0.474 27.96378 C ? A ? 108 C 1
   ATOM 1743 O A ARG A 110 ? -12.77657 42.87897 -15.85766 0.474 25.60662 O ? A ? 108 O 1
   ATOM 1744 CB A ARG A 110 ? -12.27446 40.54938 -18.16846 0.474 24.38722 C ? A ? 108 CB 1
   ATOM 1745 CG A ARG A 110 ? -12.80366 39.33933 -18.94404 0.474 22.59639 C ? A ? 108 CG 1
   ATOM 1746 CD A ARG A 110 ? -12.28143 39.24980 -20.35485 0.474 23.65472 C ? A ? 108 CD 1
   ATOM 1747 NE A ARG A 110 ? -12.65934 37.98999 -21.01258 0.474 25.36226 N ? A ? 108 NE 1
   ATOM 1748 CZ A ARG A 110 ? -11.90135 36.89569 -21.07327 0.474 29.79805 C ? A ? 108 CZ 1
   ATOM 1749 NH1 A ARG A 110 ? -10.65958 36.86839 -20.58502 0.474 26.16252 N ? A ? 108 NH1 1
   ATOM 1750 NH2 A ARG A 110 ? -12.38873 35.80468 -21.65808 0.474 29.27062 N ? A ? 108 NH2 1
   ATOM 1751 N B ARG A 110 ? -14.46157 40.70633 -16.99605 0.526 24.11824 N ? A ? 108 N 1
   ATOM 1752 CA B ARG A 110 ? -13.00027 40.46191 -16.98185 0.526 24.73556 C ? A ? 108 CA 1
   ATOM 1753 C B ARG A 110 ? -12.23708 41.59276 -16.29964 0.526 26.58723 C ? A ? 108 C 1
   ATOM 1754 O B ARG A 110 ? -12.48841 42.78555 -16.56087 0.526 23.03271 O ? A ? 108 O 1
   ATOM 1755 CB B ARG A 110 ? -12.46560 40.28660 -18.39275 0.526 23.29494 C ? A ? 108 CB 1
   ATOM 1756 CG B ARG A 110 ? -12.93443 39.04579 -19.10146 0.526 23.36740 C ? A ? 108 CG 1
   ATOM 1757 CD B ARG A 110 ? -12.54914 39.09813 -20.53455 0.526 24.43402 C ? A ? 108 CD 1
   ATOM 1758 NE B ARG A 110 ? -12.78618 37.83082 -21.22918 0.526 24.35231 N ? A ? 108 NE 1
   ATOM 1759 CZ B ARG A 110 ? -11.98639 36.76986 -21.18835 0.526 29.96040 C ? A ? 108 CZ 1
   ATOM 1760 NH1 B ARG A 110 ? -10.77933 36.81656 -20.61719 0.526 26.49062 N ? A ? 108 NH1 1
   ATOM 1761 NH2 B ARG A 110 ? -12.39678 35.63658 -21.74775 0.526 29.51044 N ? A ? 108 NH2 1
   ATOM 1762 N A LEU A 111 ? -11.23093 41.32305 -15.25801 0.474 22.94556 N ? A ? 109 N 1
   ATOM 1763 CA A LEU A 111 ? -10.52826 42.23361 -14.37507 0.474 25.44244 C ? A ? 109 CA 1
   ATOM 1764 C A LEU A 111 ? -9.11093 42.53343 -14.82365 0.474 24.70702 C ? A ? 109 C 1
   ATOM 1765 O A LEU A 111 ? -8.58834 43.60140 -14.49407 0.474 26.07485 O ? A ? 109 O 1
   ATOM 1766 CB A LEU A 111 ? -10.49616 41.65315 -12.94029 0.474 26.18333 C ? A ? 109 CB 1
   ATOM 1767 CG A LEU A 111 ? -11.68543 41.74229 -11.97726 0.474 35.72216 C ? A ? 109 CG 1
   ATOM 1768 CD1 A LEU A 111 ? -13.03245 41.91645 -12.67227 0.474 36.99711 C ? A ? 109 CD1 1
   ATOM 1769 CD2 A LEU A 111 ? -11.70565 40.57431 -10.98276 0.474 27.94359 C ? A ? 109 CD2 1
   ATOM 1770 N B LEU A 111 ? -11.22219 41.22249 -15.47379 0.526 23.33097 N ? A ? 109 N 1
   ATOM 1771 CA B LEU A 111 ? -10.70820 42.12657 -14.43876 0.526 25.67149 C ? A ? 109 CA 1
   ATOM 1772 C B LEU A 111 ? -9.26703 42.59195 -14.61043 0.526 23.33401 C ? A ? 109 C 1
   ATOM 1773 O B LEU A 111 ? -8.90180 43.65506 -14.08433 0.526 25.76418 O ? A ? 109 O 1
   ATOM 1774 CB B LEU A 111 ? -10.81125 41.45031 -13.05683 0.526 25.86561 C ? A ? 109 CB 1
   ATOM 1775 CG B LEU A 111 ? -12.22095 41.14138 -12.61113 0.526 21.17765 C ? A ? 109 CG 1
   ATOM 1776 CD1 B LEU A 111 ? -12.23353 40.32809 -11.41196 0.526 29.78212 C ? A ? 109 CD1 1
   ATOM 1777 CD2 B LEU A 111 ? -12.91078 42.52893 -12.37022 0.526 26.53616 C ? A ? 109 CD2 1
   ATOM 1778 N A VAL A 112 ? -8.48198 41.64494 -15.59221 0.474 23.31536 N ? A ? 110 N 1
   ATOM 1779 CA A VAL A 112 ? -7.04695 41.78723 -15.83572 0.474 25.80427 C ? A ? 110 CA 1
   ATOM 1780 C A VAL A 112 ? -6.78815 42.80193 -16.94954 0.474 21.72529 C ? A ? 110 C 1
   ATOM 1781 O A VAL A 112 ? -7.25653 42.64218 -18.08074 0.474 25.63453 O ? A ? 110 O 1
   ATOM 1782 CB A VAL A 112 ? -6.39416 40.42703 -16.12987 0.474 20.90916 C ? A ? 110 CB 1
   ATOM 1783 CG1 A VAL A 112 ? -5.03373 40.60849 -16.71551 0.474 18.18365 C ? A ? 110 CG1 1
   ATOM 1784 CG2 A VAL A 112 ? -6.20786 39.69426 -14.79825 0.474 26.09586 C ? A ? 110 CG2 1
   ATOM 1785 N B VAL A 112 ? -8.42317 41.81143 -15.27310 0.526 25.76614 N ? A ? 110 N 1
   ATOM 1786 CA B VAL A 112 ? -7.00776 42.14559 -15.38934 0.526 21.25098 C ? A ? 110 CA 1
   ATOM 1787 C B VAL A 112 ? -6.82293 43.14986 -16.51648 0.526 27.37951 C ? A ? 110 C 1
   ATOM 1788 O B VAL A 112 ? -7.51550 43.08544 -17.53831 0.526 21.50662 O ? A ? 110 O 1
   ATOM 1789 CB B VAL A 112 ? -6.18436 40.85572 -15.64680 0.526 25.41786 C ? A ? 110 CB 1
   ATOM 1790 CG1 B VAL A 112 ? -4.67672 41.13888 -15.94385 0.526 19.96841 C ? A ? 110 CG1 1
   ATOM 1791 CG2 B VAL A 112 ? -6.36035 39.91590 -14.49113 0.526 24.18741 C ? A ? 110 CG2 1
   ATOM 1792 N A THR A 113 ? -6.00738 43.83998 -16.62162 0.474 27.11267 N ? A ? 111 N 1
   ATOM 1793 CA A THR A 113 ? -5.76814 44.96258 -17.52264 0.474 26.43303 C ? A ? 111 CA 1
   ATOM 1794 C A THR A 113 ? -4.29744 45.17404 -17.81628 0.474 27.86661 C ? A ? 111 C 1
   ATOM 1795 O A THR A 113 ? -3.95410 46.04762 -18.62381 0.474 25.33376 O ? A ? 111 O 1
   ATOM 1796 CB A THR A 113 ? -6.32251 46.25908 -16.93346 0.474 26.22520 C ? A ? 111 CB 1
   ATOM 1797 OG1 A THR A 113 ? -5.66732 46.60393 -15.69701 0.474 31.27125 O ? A ? 111 OG1 1
   ATOM 1798 CG2 A THR A 113 ? -7.82013 46.18670 -16.73340 0.474 27.50147 C ? A ? 111 CG2 1
   ATOM 1799 N B THR A 113 ? -5.88053 44.08802 -16.33346 0.526 24.12125 N ? A ? 111 N 1
   ATOM 1800 CA B THR A 113 ? -5.61517 45.09786 -17.35976 0.526 27.30079 C ? A ? 111 CA 1
   ATOM 1801 C B THR A 113 ? -4.19564 45.10718 -17.92040 0.526 28.30477 C ? A ? 111 C 1
   ATOM 1802 O B THR A 113 ? -3.97459 45.67817 -19.00279 0.526 25.59629 O ? A ? 111 O 1
   ATOM 1803 CB B THR A 113 ? -5.89557 46.48443 -16.79751 0.526 25.75656 C ? A ? 111 CB 1
   ATOM 1804 OG1 B THR A 113 ? -5.04738 46.73937 -15.67942 0.526 28.68903 O ? A ? 111 OG1 1
   ATOM 1805 CG2 B THR A 113 ? -7.35184 46.59655 -16.33544 0.526 32.94962 C ? A ? 111 CG2 1
   ATOM 1806 N A ASP A 114 ? -3.41696 44.40016 -17.19378 0.474 30.73504 N ? A ? 112 N 1
   ATOM 1807 CA A ASP A 114 ? -1.98206 44.54224 -17.39540 0.474 29.93931 C ? A ? 112 CA 1
   ATOM 1808 C A ASP A 114 ? -1.35946 43.26232 -17.95144 0.474 31.73416 C ? A ? 112 C 1
   ATOM 1809 O A ASP A 114 ? -0.20143 42.96249 -17.64123 0.474 29.90851 O ? A ? 112 O 1
   ATOM 1810 CB A ASP A 114 ? -1.30860 44.93710 -16.08228 0.474 31.70735 C ? A ? 112 CB 1
   ATOM 1811 CG A ASP A 114 ? -1.42433 43.85752 -14.99807 0.474 32.78664 C ? A ? 112 CG 1
   ATOM 1812 OD1 A ASP A 114 ? -2.17611 42.88390 -15.17464 0.474 28.71113 O ? A ? 112 OD1 1
   ATOM 1813 OD2 A ASP A 114 ? -0.78613 43.99987 -13.94452 0.474 31.11459 O ? A ? 112 OD2 1
   ATOM 1814 N B ASP A 114 ? -3.23509 44.48178 -17.23855 0.526 31.13069 N ? A ? 112 N 1
   ATOM 1815 CA B ASP A 114 ? -1.81168 44.59543 -17.55798 0.526 28.70303 C ? A ? 112 CA 1
   ATOM 1816 C B ASP A 114 ? -1.25217 43.33750 -18.22912 0.526 33.08148 C ? A ? 112 C 1
   ATOM 1817 O B ASP A 114 ? -0.03089 43.10665 -18.24471 0.526 33.95903 O ? A ? 112 O 1
   ATOM 1818 CB B ASP A 114 ? -1.03621 44.88460 -16.28278 0.526 33.13354 C ? A ? 112 CB 1
   ATOM 1819 CG B ASP A 114 ? -1.05826 43.71590 -15.31334 0.526 28.35457 C ? A ? 112 CG 1
   ATOM 1820 OD1 B ASP A 114 ? -1.84463 42.77391 -15.51534 0.526 31.36517 O ? A ? 112 OD1 1
   ATOM 1821 OD2 B ASP A 114 ? -0.32028 43.75942 -14.32495 0.526 29.06868 O ? A ? 112 OD2 1
   ATOM 1822 N . GLY A 115 ? -2.10930 42.49718 -18.77050 1.000 26.63910 N ? A ? 113 N 1
   ATOM 1823 CA . GLY A 115 ? -1.62937 41.26523 -19.37853 1.000 27.81982 C ? A ? 113 CA 1
   ATOM 1824 C . GLY A 115 ? -1.33452 40.15566 -18.38608 1.000 29.02884 C ? A ? 113 C 1
   ATOM 1825 O . GLY A 115 ? -0.80500 39.10899 -18.79397 1.000 32.29257 O ? A ? 113 O 1
   ATOM 1826 N . GLY A 116 ? -1.66890 40.37295 -17.13519 1.000 28.78761 N ? A ? 114 N 1
   ATOM 1827 CA . GLY A 116 ? -1.44008 39.42596 -16.03297 1.000 29.07159 C ? A ? 114 CA 1
   ATOM 1828 C . GLY A 116 ? -0.09468 39.59825 -15.36216 1.000 31.77029 C ? A ? 114 C 1
   ATOM 1829 O . GLY A 116 ? 0.28960 38.73326 -14.55855 1.000 29.55004 O ? A ? 114 O 1
   ATOM 1830 N A GLN A 117 ? 0.56908 40.75787 -15.47660 0.443 31.55531 N ? A ? 115 N 1
   ATOM 1831 CA A GLN A 117 ? 1.85560 40.89373 -14.76148 0.443 28.24520 C ? A ? 115 CA 1
   ATOM 1832 C A GLN A 117 ? 1.69038 41.11581 -13.24756 0.443 28.21470 C ? A ? 115 C 1
   ATOM 1833 O A GLN A 117 ? 2.53080 40.65425 -12.45061 0.443 26.60456 O ? A ? 115 O 1
   ATOM 1834 CB A GLN A 117 ? 2.71165 42.01338 -15.38599 0.443 32.49979 C ? A ? 115 CB 1
   ATOM 1835 CG A GLN A 117 ? 2.99931 41.83830 -16.90216 0.443 36.70355 C ? A ? 115 CG 1
   ATOM 1836 CD A GLN A 117 ? 3.99437 40.70053 -17.28486 0.443 38.75821 C ? A ? 115 CD 1
   ATOM 1837 OE1 A GLN A 117 ? 4.67426 40.09926 -16.44127 0.443 31.13033 O ? A ? 115 OE1 1
   ATOM 1838 NE2 A GLN A 117 ? 4.05495 40.40367 -18.57327 0.443 36.08191 N ? A ? 115 NE2 1
   ATOM 1839 N B GLN A 117 ? 0.66007 40.60144 -15.80228 0.557 29.05727 N ? A ? 115 N 1
   ATOM 1840 CA B GLN A 117 ? 1.99820 40.82086 -15.26876 0.557 31.19971 C ? A ? 115 CA 1
   ATOM 1841 C B GLN A 117 ? 1.99460 40.87474 -13.74698 0.557 26.03500 C ? A ? 115 C 1
   ATOM 1842 O B GLN A 117 ? 2.86472 40.27881 -13.10213 0.557 33.72267 O ? A ? 115 O 1
   ATOM 1843 CB B GLN A 117 ? 2.58820 42.10478 -15.86632 0.557 30.84427 C ? A ? 115 CB 1
   ATOM 1844 CG B GLN A 117 ? 3.26000 41.85600 -17.18461 0.557 38.78958 C ? A ? 115 CG 1
   ATOM 1845 CD B GLN A 117 ? 4.37447 40.86217 -17.00964 0.557 38.89430 C ? A ? 115 CD 1
   ATOM 1846 OE1 B GLN A 117 ? 5.07672 40.91214 -15.99736 0.557 42.76670 O ? A ? 115 OE1 1
   ATOM 1847 NE2 B GLN A 117 ? 4.49315 39.90156 -17.93154 0.557 37.32761 N ? A ? 115 NE2 1
   ATOM 1848 N A GLY A 118 ? 0.60134 41.74895 -12.81076 0.443 27.20092 N ? A ? 116 N 1
   ATOM 1849 CA A GLY A 118 ? 0.37163 41.86305 -11.38194 0.443 24.05234 C ? A ? 116 CA 1
   ATOM 1850 C A GLY A 118 ? 0.16726 40.50129 -10.74297 0.443 26.60419 C ? A ? 116 C 1
   ATOM 1851 O A GLY A 118 ? 0.62396 40.25353 -9.61845 0.443 30.75059 O ? A ? 116 O 1
   ATOM 1852 N B GLY A 118 ? 0.96692 41.48493 -13.14633 0.557 25.33045 N ? A ? 116 N 1
   ATOM 1853 CA B GLY A 118 ? 0.90544 41.58467 -11.68869 0.557 24.31569 C ? A ? 116 CA 1
   ATOM 1854 C B GLY A 118 ? 0.55821 40.26705 -10.99247 0.557 29.20426 C ? A ? 116 C 1
   ATOM 1855 O B GLY A 118 ? 1.16317 39.88789 -9.96838 0.557 26.43204 O ? A ? 116 O 1
   ATOM 1856 N . CYS A 119 ? -0.46930 39.58180 -11.47573 1.000 30.13480 N ? A ? 117 N 1
   ATOM 1857 CA . CYS A 119 ? -0.71740 38.24122 -10.92894 1.000 26.10893 C ? A ? 117 CA 1
   ATOM 1858 C . CYS A 119 ? 0.57571 37.42995 -10.95789 1.000 28.75049 C ? A ? 117 C 1
   ATOM 1859 O . CYS A 119 ? 0.93109 36.74206 -9.97282 1.000 31.10205 O ? A ? 117 O 1
   ATOM 1860 CB . CYS A 119 ? -1.73928 37.44977 -11.76410 1.000 26.49541 C ? A ? 117 CB 1
   ATOM 1861 SG . CYS A 119 ? -3.31790 38.30811 -12.16014 1.000 28.71658 S ? A ? 117 SG 1
   ATOM 1862 N A PHE A 120 ? 1.24796 37.45452 -12.09913 0.698 30.28732 N ? A ? 118 N 1
   ATOM 1863 CA A PHE A 120 ? 2.49199 36.71134 -12.27564 0.698 30.35457 C ? A ? 118 CA 1
   ATOM 1864 C A PHE A 120 ? 3.54285 37.11691 -11.26698 0.698 34.76884 C ? A ? 118 C 1
   ATOM 1865 O A PHE A 120 ? 4.33712 36.27390 -10.82278 0.698 37.09338 O ? A ? 118 O 1
   ATOM 1866 CB A PHE A 120 ? 3.02625 36.94034 -13.68338 0.698 30.93106 C ? A ? 118 CB 1
   ATOM 1867 CG A PHE A 120 ? 4.24105 36.11180 -14.02573 0.698 31.53140 C ? A ? 118 CG 1
   ATOM 1868 CD1 A PHE A 120 ? 4.27679 34.75022 -13.72813 0.698 30.96895 C ? A ? 118 CD1 1
   ATOM 1869 CD2 A PHE A 120 ? 5.29708 36.69702 -14.71335 0.698 41.33788 C ? A ? 118 CD2 1
   ATOM 1870 CE1 A PHE A 120 ? 5.40330 33.98688 -14.06269 0.698 36.66285 C ? A ? 118 CE1 1
   ATOM 1871 CE2 A PHE A 120 ? 6.42195 35.94765 -15.06599 0.698 39.76130 C ? A ? 118 CE2 1
   ATOM 1872 CZ A PHE A 120 ? 6.45918 34.58829 -14.73075 0.698 42.92882 C ? A ? 118 CZ 1
   ATOM 1873 N B PHE A 120 ? 1.27450 37.47908 -12.09312 0.302 30.08703 N ? A ? 118 N 1
   ATOM 1874 CA B PHE A 120 ? 2.49406 36.70163 -12.29260 0.302 30.35613 C ? A ? 118 CA 1
   ATOM 1875 C B PHE A 120 ? 3.61690 37.14388 -11.37064 0.302 34.54828 C ? A ? 118 C 1
   ATOM 1876 O B PHE A 120 ? 4.51863 36.34593 -11.07941 0.302 34.80731 O ? A ? 118 O 1
   ATOM 1877 CB B PHE A 120 ? 2.94780 36.81508 -13.75039 0.302 30.99519 C ? A ? 118 CB 1
   ATOM 1878 CG B PHE A 120 ? 4.28830 36.18126 -14.02924 0.302 31.70461 C ? A ? 118 CG 1
   ATOM 1879 CD1 B PHE A 120 ? 4.37309 34.85084 -14.39312 0.302 33.85903 C ? A ? 118 CD1 1
   ATOM 1880 CD2 B PHE A 120 ? 5.45036 36.92900 -13.95449 0.302 33.58608 C ? A ? 118 CD2 1
   ATOM 1881 CE1 B PHE A 120 ? 5.59675 34.26711 -14.65109 0.302 35.73314 C ? A ? 118 CE1 1
   ATOM 1882 CE2 B PHE A 120 ? 6.68281 36.35035 -14.21124 0.302 37.67557 C ? A ? 118 CE2 1
   ATOM 1883 CZ B PHE A 120 ? 6.75139 35.02316 -14.56458 0.302 39.12636 C ? A ? 118 CZ 1
   ATOM 1884 N . GLY A 121 ? 3.61620 38.40965 -10.94940 1.000 34.72222 N ? A ? 119 N 1
   ATOM 1885 CA . GLY A 121 ? 4.63495 38.86392 -10.01563 1.000 34.32121 C ? A ? 119 CA 1
   ATOM 1886 C . GLY A 121 ? 4.59261 38.10801 -8.71220 1.000 38.07308 C ? A ? 119 C 1
   ATOM 1887 O . GLY A 121 ? 5.63636 37.80953 -8.12261 1.000 37.67062 O ? A ? 119 O 1
   ATOM 1888 N A CYS A 122 ? 3.38170 37.79127 -8.20894 0.448 32.12064 N ? A ? 120 N 1
   ATOM 1889 CA A CYS A 122 ? 3.29832 37.09252 -6.92602 0.448 29.57089 C ? A ? 120 CA 1
   ATOM 1890 C A CYS A 122 ? 3.42021 35.57670 -7.07004 0.448 30.27288 C ? A ? 120 C 1
   ATOM 1891 O A CYS A 122 ? 3.97283 34.89028 -6.18063 0.448 25.73292 O ? A ? 120 O 1
   ATOM 1892 CB A CYS A 122 ? 1.99070 37.41423 -6.19991 0.448 33.12113 C ? A ? 120 CB 1
   ATOM 1893 SG A CYS A 122 ? 1.72911 36.42388 -4.69248 0.448 35.15507 S ? A ? 120 SG 1
   ATOM 1894 N B CYS A 122 ? 3.39121 37.76366 -8.26198 0.488 32.23732 N ? A ? 120 N 1
   ATOM 1895 CA B CYS A 122 ? 3.27519 36.91996 -7.09439 0.488 28.78013 C ? A ? 120 CA 1
   ATOM 1896 C B CYS A 122 ? 3.57949 35.46163 -7.42776 0.488 30.85865 C ? A ? 120 C 1
   ATOM 1897 O B CYS A 122 ? 4.41339 34.80469 -6.77112 0.488 30.03834 O ? A ? 120 O 1
   ATOM 1898 CB B CYS A 122 ? 1.87516 37.07056 -6.50936 0.488 32.04683 C ? A ? 120 CB 1
   ATOM 1899 SG B CYS A 122 ? 1.72246 36.50244 -4.81194 0.488 34.90666 S ? A ? 120 SG 1
   ATOM 1900 N C CYS A 122 ? 3.38503 37.78439 -8.24863 0.064 32.18508 N ? A ? 120 N 1
   ATOM 1901 CA C CYS A 122 ? 3.25136 37.03137 -7.00674 0.064 29.46243 C ? A ? 120 CA 1
   ATOM 1902 C C CYS A 122 ? 3.46878 35.53981 -7.23099 0.064 30.38918 C ? A ? 120 C 1
   ATOM 1903 O C CYS A 122 ? 4.11631 34.87116 -6.41466 0.064 28.35613 O ? A ? 120 O 1
   ATOM 1904 CB C CYS A 122 ? 1.87325 37.27551 -6.40266 0.064 32.17490 C ? A ? 120 CB 1
   ATOM 1905 SG C CYS A 122 ? 1.80263 37.66573 -4.63824 0.064 36.81301 S ? A ? 120 SG 1
   ATOM 1906 N A HIS A 123 ? 2.86118 35.03146 -8.14485 0.488 30.06894 N ? A ? 121 N 1
   ATOM 1907 CA A HIS A 123 ? 3.03101 33.62011 -8.44428 0.488 28.00353 C ? A ? 121 CA 1
   ATOM 1908 C A HIS A 123 ? 4.49160 33.25758 -8.75928 0.488 30.72329 C ? A ? 121 C 1
   ATOM 1909 O A HIS A 123 ? 4.85494 32.08672 -8.61514 0.488 22.43558 O ? A ? 121 O 1
   ATOM 1910 CB A HIS A 123 ? 2.10748 33.24948 -9.62353 0.488 26.88804 C ? A ? 121 CB 1
   ATOM 1911 CG A HIS A 123 ? 0.70447 32.93332 -9.20307 0.488 27.82493 C ? A ? 121 CG 1
   ATOM 1912 ND1 A HIS A 123 ? 0.21622 31.64794 -9.16299 0.488 24.13904 N ? A ? 121 ND1 1
   ATOM 1913 CD2 A HIS A 123 ? -0.32748 33.73864 -8.84834 0.488 24.01992 C ? A ? 121 CD2 1
   ATOM 1914 CE1 A HIS A 123 ? -1.04229 31.67278 -8.75053 0.488 27.12525 C ? A ? 121 CE1 1
   ATOM 1915 NE2 A HIS A 123 ? -1.38283 32.92913 -8.52176 0.488 25.61324 N ? A ? 121 NE2 1
   ATOM 1916 N B HIS A 123 ? 2.93136 34.92955 -8.45717 0.503 29.89570 N ? A ? 121 N 1
   ATOM 1917 CA B HIS A 123 ? 3.09778 33.51323 -8.75238 0.503 29.08138 C ? A ? 121 CA 1
   ATOM 1918 C B HIS A 123 ? 4.53318 33.19786 -9.24541 0.503 26.78654 C ? A ? 121 C 1
   ATOM 1919 O B HIS A 123 ? 4.89897 32.02837 -9.38855 0.503 27.03902 O ? A ? 121 O 1
   ATOM 1920 CB B HIS A 123 ? 2.00593 33.07598 -9.74475 0.503 26.71102 C ? A ? 121 CB 1
   ATOM 1921 CG B HIS A 123 ? 0.62920 32.95390 -9.12366 0.503 27.77658 C ? A ? 121 CG 1
   ATOM 1922 ND1 B HIS A 123 ? -0.02155 31.74764 -8.97718 0.503 25.52949 N ? A ? 121 ND1 1
   ATOM 1923 CD2 B HIS A 123 ? -0.23460 33.89803 -8.66224 0.503 25.71667 C ? A ? 121 CD2 1
   ATOM 1924 CE1 B HIS A 123 ? -1.20930 31.95079 -8.42109 0.503 26.75201 C ? A ? 121 CE1 1
   ATOM 1925 NE2 B HIS A 123 ? -1.35501 33.24668 -8.20234 0.503 22.71189 N ? A ? 121 NE2 1
   ATOM 1926 N C HIS A 123 ? 2.92771 35.00276 -8.32703 0.010 29.57145 N ? A ? 121 N 1
   ATOM 1927 CA C HIS A 123 ? 3.06996 33.58223 -8.61879 0.010 28.71729 C ? A ? 121 CA 1
   ATOM 1928 C C HIS A 123 ? 4.47006 33.21714 -9.10329 0.010 28.16428 C ? A ? 121 C 1
   ATOM 1929 O C HIS A 123 ? 4.83876 32.04032 -9.03708 0.010 27.64184 O ? A ? 121 O 1
   ATOM 1930 CB C HIS A 123 ? 2.03754 33.15355 -9.66666 0.010 26.96471 C ? A ? 121 CB 1
   ATOM 1931 CG C HIS A 123 ? 0.65468 32.96894 -9.12188 0.010 27.51709 C ? A ? 121 CG 1
   ATOM 1932 ND1 C HIS A 123 ? 0.01928 31.74570 -9.10803 0.010 25.20258 N ? A ? 121 ND1 1
   ATOM 1933 CD2 C HIS A 123 ? -0.21816 33.85185 -8.58050 0.010 25.62109 C ? A ? 121 CD2 1
   ATOM 1934 CE1 C HIS A 123 ? -1.18370 31.88160 -8.57866 0.010 26.20204 C ? A ? 121 CE1 1
   ATOM 1935 NE2 C HIS A 123 ? -1.35196 33.14963 -8.24859 0.010 23.48698 N ? A ? 121 NE2 1
   ATOM 1936 N A ALA A 124 ? 5.32018 34.22990 -9.17015 0.354 29.20791 N ? A ? 122 N 1
   ATOM 1937 CA A ALA A 124 ? 6.64615 33.89714 -9.69642 0.354 34.30329 C ? A ? 122 CA 1
   ATOM 1938 C A ALA A 124 ? 7.53501 33.26351 -8.64440 0.354 31.22789 C ? A ? 122 C 1
   ATOM 1939 O A ALA A 124 ? 8.46946 32.53022 -9.00190 0.354 33.23055 O ? A ? 122 O 1
   ATOM 1940 CB A ALA A 124 ? 7.32381 35.14142 -10.27735 0.354 36.08845 C ? A ? 122 CB 1
   ATOM 1941 N B ALA A 124 ? 5.38205 34.21789 -9.39710 0.402 29.99531 N ? A ? 122 N 1
   ATOM 1942 CA B ALA A 124 ? 6.76998 33.91399 -9.74110 0.402 34.11328 C ? A ? 122 CA 1
   ATOM 1943 C B ALA A 124 ? 7.49379 33.22098 -8.59128 0.402 31.17275 C ? A ? 122 C 1
   ATOM 1944 O B ALA A 124 ? 8.36701 32.37173 -8.83678 0.402 34.19371 O ? A ? 122 O 1
   ATOM 1945 CB B ALA A 124 ? 7.50847 35.18538 -10.16343 0.402 36.35008 C ? A ? 122 CB 1
   ATOM 1946 N C ALA A 124 ? 5.25602 34.18970 -9.58369 0.244 30.55476 N ? A ? 122 N 1
   ATOM 1947 CA C ALA A 124 ? 6.56394 33.87374 -10.15883 0.244 34.14000 C ? A ? 122 CA 1
   ATOM 1948 C C ALA A 124 ? 7.51636 33.27651 -9.13343 0.244 33.00751 C ? A ? 122 C 1
   ATOM 1949 O C ALA A 124 ? 8.47744 32.59348 -9.51753 0.244 28.66640 O ? A ? 122 O 1
   ATOM 1950 CB C ALA A 124 ? 7.19029 35.12170 -10.78291 0.244 34.34347 C ? A ? 122 CB 1
   ATOM 1951 N A ALA A 125 ? 7.26347 33.51694 -7.36605 0.398 32.30167 N ? A ? 123 N 1
   ATOM 1952 CA A ALA A 125 ? 7.95738 32.79944 -6.29723 0.398 34.01595 C ? A ? 123 CA 1
   ATOM 1953 C A ALA A 125 ? 7.77460 31.29570 -6.40677 0.398 32.82788 C ? A ? 123 C 1
   ATOM 1954 O A ALA A 125 ? 8.60110 30.52510 -5.90009 0.398 31.49229 O ? A ? 123 O 1
   ATOM 1955 CB A ALA A 125 ? 7.44620 33.27403 -4.94556 0.398 32.80252 C ? A ? 123 CB 1
   ATOM 1956 N B ALA A 125 ? 7.14035 33.53287 -7.34312 0.424 32.16089 N ? A ? 123 N 1
   ATOM 1957 CA B ALA A 125 ? 7.84254 32.92453 -6.21061 0.424 34.10121 C ? A ? 123 CA 1
   ATOM 1958 C B ALA A 125 ? 7.57549 31.43256 -6.07819 0.424 30.72599 C ? A ? 123 C 1
   ATOM 1959 O B ALA A 125 ? 8.22659 30.76833 -5.26144 0.424 30.37640 O ? A ? 123 O 1
   ATOM 1960 CB B ALA A 125 ? 7.46753 33.64089 -4.92462 0.424 33.65267 C ? A ? 123 CB 1
   ATOM 1961 N C ALA A 125 ? 7.27105 33.51065 -7.84364 0.178 30.51233 N ? A ? 123 N 1
   ATOM 1962 CA C ALA A 125 ? 8.05193 32.87050 -6.79288 0.178 33.75297 C ? A ? 123 CA 1
   ATOM 1963 C C ALA A 125 ? 7.89516 31.35775 -6.80169 0.178 32.69463 C ? A ? 123 C 1
   ATOM 1964 O C ALA A 125 ? 8.77369 30.64770 -6.29977 0.178 32.49358 O ? A ? 123 O 1
   ATOM 1965 CB C ALA A 125 ? 7.64006 33.42850 -5.42894 0.178 31.51815 C ? A ? 123 CB 1
   ATOM 1966 N A GLN A 126 ? 6.70359 30.84873 -7.06060 0.370 28.96681 N ? A ? 124 N 1
   ATOM 1967 CA A GLN A 126 ? 6.41333 29.42842 -7.16771 0.370 29.60620 C ? A ? 124 CA 1
   ATOM 1968 C A GLN A 126 ? 6.98908 28.80382 -8.43697 0.370 30.76766 C ? A ? 124 C 1
   ATOM 1969 O A GLN A 126 ? 6.46786 27.79921 -8.91228 0.370 30.97731 O ? A ? 124 O 1
   ATOM 1970 CB A GLN A 126 ? 4.89350 29.21658 -7.08672 0.370 27.65817 C ? A ? 124 CB 1
   ATOM 1971 CG A GLN A 126 ? 4.31585 29.49646 -5.71536 0.370 30.43225 C ? A ? 124 CG 1
   ATOM 1972 CD A GLN A 126 ? 4.81986 28.53469 -4.66655 0.370 36.38456 C ? A ? 124 CD 1
   ATOM 1973 OE1 A GLN A 126 ? 4.72475 27.30922 -4.81535 0.370 35.50671 O ? A ? 124 OE1 1
   ATOM 1974 NE2 A GLN A 126 ? 5.35467 29.08312 -3.58692 0.370 38.91711 N ? A ? 124 NE2 1
   ATOM 1975 N B GLN A 126 ? 6.64686 30.89020 -6.86924 0.444 28.74844 N ? A ? 124 N 1
   ATOM 1976 CA B GLN A 126 ? 6.39599 29.46043 -6.94492 0.444 28.95857 C ? A ? 124 CA 1
   ATOM 1977 C B GLN A 126 ? 6.95548 28.84430 -8.22853 0.444 30.85567 C ? A ? 124 C 1
   ATOM 1978 O B GLN A 126 ? 6.44789 27.82713 -8.68603 0.444 30.11603 O ? A ? 124 O 1
   ATOM 1979 CB B GLN A 126 ? 4.88510 29.20208 -6.84960 0.444 26.94426 C ? A ? 124 CB 1
   ATOM 1980 CG B GLN A 126 ? 4.27671 29.70237 -5.57101 0.444 29.77259 C ? A ? 124 CG 1
   ATOM 1981 CD B GLN A 126 ? 4.88913 29.03863 -4.38624 0.444 36.39288 C ? A ? 124 CD 1
   ATOM 1982 OE1 B GLN A 126 ? 4.85649 27.80790 -4.25042 0.444 39.43594 O ? A ? 124 OE1 1
   ATOM 1983 NE2 B GLN A 126 ? 5.46427 29.83904 -3.51020 0.444 39.78933 N ? A ? 124 NE2 1
   ATOM 1984 N C GLN A 126 ? 6.79259 30.84288 -7.35179 0.186 29.05475 N ? A ? 124 N 1
   ATOM 1985 CA C GLN A 126 ? 6.56071 29.40652 -7.41625 0.186 29.81304 C ? A ? 124 CA 1
   ATOM 1986 C C GLN A 126 ? 7.11115 28.78662 -8.69870 0.186 30.82964 C ? A ? 124 C 1
   ATOM 1987 O C GLN A 126 ? 6.59615 27.77156 -9.16877 0.186 30.50930 O ? A ? 124 O 1
   ATOM 1988 CB C GLN A 126 ? 5.06339 29.11496 -7.25974 0.186 28.90527 C ? A ? 124 CB 1
   ATOM 1989 CG C GLN A 126 ? 4.49572 29.50357 -5.89932 0.186 30.46301 C ? A ? 124 CG 1
   ATOM 1990 CD C GLN A 126 ? 4.85690 28.51720 -4.80130 0.186 36.05731 C ? A ? 124 CD 1
   ATOM 1991 OE1 C GLN A 126 ? 4.88626 27.30541 -5.02304 0.186 35.33514 O ? A ? 124 OE1 1
   ATOM 1992 NE2 C GLN A 126 ? 5.12417 29.03341 -3.60539 0.186 38.55091 N ? A ? 124 NE2 1
   ATOM 1993 N A LYS A 127 ? 8.07785 29.35107 -8.98312 0.382 33.34099 N ? A ? 125 N 1
   ATOM 1994 CA A LYS A 127 ? 8.61148 28.83272 -10.24339 0.382 34.63662 C ? A ? 125 CA 1
   ATOM 1995 C A LYS A 127 ? 8.87546 27.33178 -10.19868 0.382 35.90424 C ? A ? 125 C 1
   ATOM 1996 O A LYS A 127 ? 8.58085 26.61563 -11.16346 0.382 34.13327 O ? A ? 125 O 1
   ATOM 1997 CB A LYS A 127 ? 9.89757 29.56170 -10.61780 0.382 39.09139 C ? A ? 125 CB 1
   ATOM 1998 CG A LYS A 127 ? 10.53853 29.03069 -11.88835 0.382 42.44091 C ? A ? 125 CG 1
   ATOM 1999 CD A LYS A 127 ? 11.84173 29.77293 -12.13007 0.382 39.27449 C ? A ? 125 CD 1
   ATOM 2000 CE A LYS A 127 ? 12.61744 29.17857 -13.29230 0.382 45.34386 C ? A ? 125 CE 1
   ATOM 2001 NZ A LYS A 127 ? 12.22528 29.76991 -14.60540 0.382 49.69633 N ? A ? 125 NZ 1
   ATOM 2002 N B LYS A 127 ? 8.00662 29.43415 -8.81578 0.395 33.32923 N ? A ? 125 N 1
   ATOM 2003 CA B LYS A 127 ? 8.50216 28.94615 -10.10708 0.395 34.39774 C ? A ? 125 CA 1
   ATOM 2004 C B LYS A 127 ? 8.88830 27.47360 -10.05891 0.395 35.88110 C ? A ? 125 C 1
   ATOM 2005 O B LYS A 127 ? 8.68084 26.74305 -11.03750 0.395 34.35834 O ? A ? 125 O 1
   ATOM 2006 CB B LYS A 127 ? 9.70195 29.76639 -10.58026 0.395 39.21957 C ? A ? 125 CB 1
   ATOM 2007 CG B LYS A 127 ? 10.30878 29.26277 -11.89379 0.395 42.27480 C ? A ? 125 CG 1
   ATOM 2008 CD B LYS A 127 ? 11.46564 30.16579 -12.28824 0.395 38.31437 C ? A ? 125 CD 1
   ATOM 2009 CE B LYS A 127 ? 12.20108 29.68060 -13.52118 0.395 44.96014 C ? A ? 125 CE 1
   ATOM 2010 NZ B LYS A 127 ? 13.43658 30.50233 -13.72270 0.395 49.10111 N ? A ? 125 NZ 1
   ATOM 2011 N C LYS A 127 ? 8.15703 29.36627 -9.27240 0.223 33.10948 N ? A ? 125 N 1
   ATOM 2012 CA C LYS A 127 ? 8.72418 28.86259 -10.51999 0.223 35.15021 C ? A ? 125 CA 1
   ATOM 2013 C C LYS A 127 ? 9.19895 27.41138 -10.42448 0.223 36.30782 C ? A ? 125 C 1
   ATOM 2014 O C LYS A 127 ? 8.50574 26.46882 -10.83362 0.223 33.30725 O ? A ? 125 O 1
   ATOM 2015 CB C LYS A 127 ? 9.88269 29.76329 -10.94627 0.223 38.32529 C ? A ? 125 CB 1
   ATOM 2016 CG C LYS A 127 ? 10.64921 29.28286 -12.15694 0.223 42.29036 C ? A ? 125 CG 1
   ATOM 2017 CD C LYS A 127 ? 11.68008 30.32295 -12.53763 0.223 39.84247 C ? A ? 125 CD 1
   ATOM 2018 CE C LYS A 127 ? 12.65569 29.79401 -13.57331 0.223 44.79676 C ? A ? 125 CE 1
   ATOM 2019 NZ C LYS A 127 ? 13.57154 28.77059 -12.98292 0.223 42.26681 N ? A ? 125 NZ 1
   ATOM 2020 N A GLU A 128 ? 9.42628 26.82675 -9.08970 0.524 37.68998 N ? A ? 126 N 1
   ATOM 2021 CA A GLU A 128 ? 9.85671 25.42465 -9.09194 0.524 36.24969 C ? A ? 126 CA 1
   ATOM 2022 C A GLU A 128 ? 8.67714 24.46668 -9.08006 0.524 35.00543 C ? A ? 126 C 1
   ATOM 2023 O A GLU A 128 ? 8.81172 23.30982 -9.50831 0.524 30.22676 O ? A ? 126 O 1
   ATOM 2024 CB A GLU A 128 ? 10.78219 25.16292 -7.90023 0.524 47.17244 C ? A ? 126 CB 1
   ATOM 2025 CG A GLU A 128 ? 12.27755 25.34074 -8.23878 0.524 62.64372 C ? A ? 126 CG 1
   ATOM 2026 CD A GLU A 128 ? 12.93483 26.54289 -7.54090 0.524 78.05286 C ? A ? 126 CD 1
   ATOM 2027 OE1 A GLU A 128 ? 12.54993 26.86319 -6.38873 0.524 81.16842 O ? A ? 126 OE1 1
   ATOM 2028 OE2 A GLU A 128 ? 13.84354 27.16639 -8.14852 0.524 78.67070 O ? A ? 126 OE2 1
   ATOM 2029 N B GLU A 128 ? 9.44278 27.01195 -8.92890 0.476 36.29127 N ? A ? 126 N 1
   ATOM 2030 CA B GLU A 128 ? 9.89081 25.61986 -8.82650 0.476 38.62732 C ? A ? 126 CA 1
   ATOM 2031 C B GLU A 128 ? 8.72359 24.65106 -8.84807 0.476 35.24291 C ? A ? 126 C 1
   ATOM 2032 O B GLU A 128 ? 8.91198 23.43625 -8.84785 0.476 34.29477 O ? A ? 126 O 1
   ATOM 2033 CB B GLU A 128 ? 10.71624 25.42398 -7.54890 0.476 45.19902 C ? A ? 126 CB 1
   ATOM 2034 CG B GLU A 128 ? 12.23510 25.24309 -7.76904 0.476 63.90335 C ? A ? 126 CG 1
   ATOM 2035 CD B GLU A 128 ? 13.04090 26.55081 -7.69889 0.476 78.06245 C ? A ? 126 CD 1
   ATOM 2036 OE1 B GLU A 128 ? 12.56545 27.58440 -8.22982 0.476 68.82235 O ? A ? 126 OE1 1
   ATOM 2037 OE2 B GLU A 128 ? 14.15594 26.53938 -7.11057 0.476 71.19814 O ? A ? 126 OE2 1
   ATOM 2038 N A SER A 129 ? 7.50007 24.95374 -8.65898 0.377 32.48554 N ? A ? 127 N 1
   ATOM 2039 CA A SER A 129 ? 6.25764 24.20105 -8.68636 0.377 30.81374 C ? A ? 127 CA 1
   ATOM 2040 C A SER A 129 ? 5.36235 24.64548 -9.83184 0.377 36.40859 C ? A ? 127 C 1
   ATOM 2041 O A SER A 129 ? 4.13794 24.47452 -9.76697 0.377 30.06949 O ? A ? 127 O 1
   ATOM 2042 CB A SER A 129 ? 5.52278 24.33686 -7.35413 0.377 34.77800 C ? A ? 127 CB 1
   ATOM 2043 OG A SER A 129 ? 5.22495 25.70636 -7.06802 0.377 28.22017 O ? A ? 127 OG 1
   ATOM 2044 N B SER A 129 ? 7.50421 25.17216 -8.87469 0.297 31.25000 N ? A ? 127 N 1
   ATOM 2045 CA B SER A 129 ? 6.31675 24.35503 -8.98361 0.297 30.92547 C ? A ? 127 CA 1
   ATOM 2046 C B SER A 129 ? 5.46589 24.84730 -10.14423 0.297 34.60685 C ? A ? 127 C 1
   ATOM 2047 O B SER A 129 ? 4.23724 24.71579 -10.13282 0.297 31.20002 O ? A ? 127 O 1
   ATOM 2048 CB B SER A 129 ? 5.54743 24.36777 -7.66498 0.297 33.42863 C ? A ? 127 CB 1
   ATOM 2049 OG B SER A 129 ? 4.52798 23.40367 -7.64742 0.297 41.12254 O ? A ? 127 OG 1
   ATOM 2050 N C SER A 129 ? 7.30132 25.15786 -8.39077 0.326 31.70890 N ? A ? 127 N 1
   ATOM 2051 CA C SER A 129 ? 6.20230 24.31108 -8.81450 0.326 31.01892 C ? A ? 127 CA 1
   ATOM 2052 C C SER A 129 ? 5.44988 24.94296 -9.98282 0.326 34.59186 C ? A ? 127 C 1
   ATOM 2053 O C SER A 129 ? 4.25912 24.67126 -10.18372 0.326 31.24768 O ? A ? 127 O 1
   ATOM 2054 CB C SER A 129 ? 5.24064 24.04157 -7.64524 0.326 31.64931 C ? A ? 127 CB 1
   ATOM 2055 OG C SER A 129 ? 4.82883 25.23443 -6.96729 0.326 28.81315 O ? A ? 127 OG 1
   ATOM 2056 N A GLN A 130 ? 5.96204 25.21260 -10.87690 0.442 29.19749 N ? A ? 128 N 1
   ATOM 2057 CA A GLN A 130 ? 5.28906 25.55028 -12.12387 0.442 31.39871 C ? A ? 128 CA 1
   ATOM 2058 C A GLN A 130 ? 4.32459 26.71306 -11.93948 0.442 26.41965 C ? A ? 128 C 1
   ATOM 2059 O A GLN A 130 ? 3.26540 26.73345 -12.58168 0.442 30.00145 O ? A ? 128 O 1
   ATOM 2060 CB A GLN A 130 ? 4.55083 24.34916 -12.71793 0.442 29.88275 C ? A ? 128 CB 1
   ATOM 2061 CG A GLN A 130 ? 5.48772 23.17095 -13.15703 0.442 34.16512 C ? A ? 128 CG 1
   ATOM 2062 CD A GLN A 130 ? 5.86413 22.22338 -12.01414 0.442 48.27859 C ? A ? 128 CD 1
   ATOM 2063 OE1 A GLN A 130 ? 5.09059 22.01204 -11.07582 0.442 34.60508 O ? A ? 128 OE1 1
   ATOM 2064 NE2 A GLN A 130 ? 7.06401 21.63990 -12.09979 0.442 48.74912 N ? A ? 128 NE2 1
   ATOM 2065 N B GLN A 130 ? 6.13334 25.42437 -11.14661 0.558 28.42342 N ? A ? 128 N 1
   ATOM 2066 CA B GLN A 130 ? 5.52074 25.84300 -12.40528 0.558 27.13501 C ? A ? 128 CA 1
   ATOM 2067 C B GLN A 130 ? 4.48419 26.90227 -12.14266 0.558 25.08946 C ? A ? 128 C 1
   ATOM 2068 O B GLN A 130 ? 3.46333 26.94069 -12.85326 0.558 28.57493 O ? A ? 128 O 1
   ATOM 2069 CB B GLN A 130 ? 4.87177 24.67541 -13.14669 0.558 27.19862 C ? A ? 128 CB 1
   ATOM 2070 CG B GLN A 130 ? 5.85409 23.51102 -13.50633 0.558 35.25264 C ? A ? 128 CG 1
   ATOM 2071 CD B GLN A 130 ? 6.39339 22.78520 -12.28355 0.558 52.15936 C ? A ? 128 CD 1
   ATOM 2072 OE1 B GLN A 130 ? 5.64230 22.10648 -11.56606 0.558 47.34535 O ? A ? 128 OE1 1
   ATOM 2073 NE2 B GLN A 130 ? 7.70109 22.95073 -12.01389 0.558 40.52238 N ? A ? 128 NE2 1
   ATOM 2074 N . TYR A 131 ? 4.68362 27.65412 -11.07602 1.000 28.99188 N ? A ? 129 N 1
   ATOM 2075 CA . TYR A 131 ? 3.94108 28.89862 -10.78462 1.000 29.30906 C ? A ? 129 CA 1
   ATOM 2076 C . TYR A 131 ? 2.62655 28.60841 -10.09905 1.000 33.67853 C ? A ? 129 C 1
   ATOM 2077 O . TYR A 131 ? 1.81143 29.55634 -9.92826 1.000 27.60364 O ? A ? 129 O 1
   ATOM 2078 CB . TYR A 131 ? 3.75411 29.72378 -12.06444 1.000 28.07222 C ? A ? 129 CB 1
   ATOM 2079 CG . TYR A 131 ? 5.08793 30.10225 -12.66959 1.000 30.59020 C ? A ? 129 CG 1
   ATOM 2080 CD1 . TYR A 131 ? 5.93471 30.96893 -12.00610 1.000 34.53482 C ? A ? 129 CD1 1
   ATOM 2081 CD2 . TYR A 131 ? 5.49036 29.54271 -13.87920 1.000 34.09374 C ? A ? 129 CD2 1
   ATOM 2082 CE1 . TYR A 131 ? 7.15885 31.33790 -12.56731 1.000 40.75784 C ? A ? 129 CE1 1
   ATOM 2083 CE2 . TYR A 131 ? 6.72540 29.92215 -14.46371 1.000 36.66853 C ? A ? 129 CE2 1
   ATOM 2084 CZ . TYR A 131 ? 7.52728 30.81328 -13.78593 1.000 41.60790 C ? A ? 129 CZ 1
   ATOM 2085 OH . TYR A 131 ? 8.75145 31.16960 -14.34425 1.000 43.31003 O ? A ? 129 OH 1
   ATOM 2086 N A VAL A 132 ? 2.43903 27.38797 -9.61093 0.525 25.82981 N ? A ? 130 N 1
   ATOM 2087 CA A VAL A 132 ? 1.20260 26.93435 -8.96928 0.525 26.59556 C ? A ? 130 CA 1
   ATOM 2088 C A VAL A 132 ? 1.43524 26.78075 -7.45906 0.525 29.45094 C ? A ? 130 C 1
   ATOM 2089 O A VAL A 132 ? 2.16709 25.88165 -6.97791 0.525 24.34905 O ? A ? 130 O 1
   ATOM 2090 CB A VAL A 132 ? 0.68570 25.63380 -9.61777 0.525 23.72362 C ? A ? 130 CB 1
   ATOM 2091 CG1 A VAL A 132 ? -0.53020 25.09704 -8.88520 0.525 22.30107 C ? A ? 130 CG1 1
   ATOM 2092 CG2 A VAL A 132 ? 0.47143 25.83903 -11.13856 0.525 25.96858 C ? A ? 130 CG2 1
   ATOM 2093 N B VAL A 132 ? 2.42227 27.39052 -9.60597 0.475 25.89889 N ? A ? 130 N 1
   ATOM 2094 CA B VAL A 132 ? 1.21695 26.98153 -8.87459 0.475 26.50547 C ? A ? 130 CA 1
   ATOM 2095 C B VAL A 132 ? 1.52975 26.83786 -7.38535 0.475 29.50625 C ? A ? 130 C 1
   ATOM 2096 O B VAL A 132 ? 2.61995 26.35234 -7.00488 0.475 24.52731 O ? A ? 130 O 1
   ATOM 2097 CB B VAL A 132 ? 0.65197 25.66376 -9.46732 0.475 23.98573 C ? A ? 130 CB 1
   ATOM 2098 CG1 B VAL A 132 ? -0.58812 25.13681 -8.70152 0.475 22.02238 C ? A ? 130 CG1 1
   ATOM 2099 CG2 B VAL A 132 ? 0.44258 25.80504 -10.98330 0.475 26.11632 C ? A ? 130 CG2 1
   ATOM 2100 N A PHE A 133 ? 0.78689 27.64874 -6.68623 0.525 24.88072 N ? A ? 131 N 1
   ATOM 2101 CA A PHE A 133 ? 0.87798 27.53341 -5.23662 0.525 22.59141 C ? A ? 131 CA 1
   ATOM 2102 C A PHE A 133 ? 0.29680 26.21445 -4.75340 0.525 21.52605 C ? A ? 131 C 1
   ATOM 2103 O A PHE A 133 ? 0.90196 25.52014 -3.91200 0.525 27.37177 O ? A ? 131 O 1
   ATOM 2104 CB A PHE A 133 ? 0.11771 28.66113 -4.52513 0.525 24.92694 C ? A ? 131 CB 1
   ATOM 2105 CG A PHE A 133 ? 0.79656 29.98872 -4.56899 0.525 27.82617 C ? A ? 131 CG 1
   ATOM 2106 CD1 A PHE A 133 ? 1.74984 30.35377 -3.62554 0.525 26.91226 C ? A ? 131 CD1 1
   ATOM 2107 CD2 A PHE A 133 ? 0.45474 30.89691 -5.53901 0.525 27.10560 C ? A ? 131 CD2 1
   ATOM 2108 CE1 A PHE A 133 ? 2.34469 31.59378 -3.66659 0.525 36.62272 C ? A ? 131 CE1 1
   ATOM 2109 CE2 A PHE A 133 ? 1.04782 32.14302 -5.58240 0.525 26.47479 C ? A ? 131 CE2 1
   ATOM 2110 CZ A PHE A 133 ? 2.00358 32.49466 -4.66215 0.525 26.09493 C ? A ? 131 CZ 1
   ATOM 2111 N B PHE A 133 ? 0.54606 27.21394 -6.53933 0.475 22.66497 N ? A ? 131 N 1
   ATOM 2112 CA B PHE A 133 ? 0.58841 27.11785 -5.06792 0.475 21.97199 C ? A ? 131 CA 1
   ATOM 2113 C B PHE A 133 ? -0.08810 25.86718 -4.48993 0.475 28.32593 C ? A ? 131 C 1
   ATOM 2114 O B PHE A 133 ? 0.41777 25.27640 -3.51267 0.475 22.37426 O ? A ? 131 O 1
   ATOM 2115 CB B PHE A 133 ? -0.11366 28.31735 -4.38051 0.475 24.73051 C ? A ? 131 CB 1
   ATOM 2116 CG B PHE A 133 ? 0.57812 29.65345 -4.49955 0.475 27.13999 C ? A ? 131 CG 1
   ATOM 2117 CD1 B PHE A 133 ? 0.34388 30.46446 -5.59133 0.475 24.15369 C ? A ? 131 CD1 1
   ATOM 2118 CD2 B PHE A 133 ? 1.37840 30.14122 -3.47660 0.475 30.72632 C ? A ? 131 CD2 1
   ATOM 2119 CE1 B PHE A 133 ? 0.94708 31.72429 -5.69924 0.475 25.77252 C ? A ? 131 CE1 1
   ATOM 2120 CE2 B PHE A 133 ? 1.98713 31.38346 -3.57970 0.475 33.04849 C ? A ? 131 CE2 1
   ATOM 2121 CZ B PHE A 133 ? 1.76519 32.18944 -4.68807 0.475 27.68087 C ? A ? 131 CZ 1
   ATOM 2122 N A SER A 134 ? -0.88894 25.87107 -5.24989 0.525 20.62249 N ? A ? 132 N 1
   ATOM 2123 CA A SER A 134 ? -1.64166 24.75328 -4.70874 0.525 19.31836 C ? A ? 132 CA 1
   ATOM 2124 C A SER A 134 ? -0.87066 23.45368 -4.89112 0.525 20.10650 C ? A ? 132 C 1
   ATOM 2125 O A SER A 134 ? -0.28104 23.20965 -5.94615 0.525 24.30265 O ? A ? 132 O 1
   ATOM 2126 CB A SER A 134 ? -3.00808 24.66583 -5.42470 0.525 18.96942 C ? A ? 132 CB 1
   ATOM 2127 OG A SER A 134 ? -3.80121 25.82629 -5.07588 0.525 20.20378 O ? A ? 132 OG 1
   ATOM 2128 N B SER A 134 ? -1.29699 25.53454 -4.96454 0.475 22.48197 N ? A ? 132 N 1
   ATOM 2129 CA B SER A 134 ? -2.07971 24.46642 -4.34350 0.475 18.70369 C ? A ? 132 CA 1
   ATOM 2130 C B SER A 134 ? -1.40197 23.11696 -4.47518 0.475 25.37875 C ? A ? 132 C 1
   ATOM 2131 O B SER A 134 ? -0.94245 22.75125 -5.55949 0.475 24.94809 O ? A ? 132 O 1
   ATOM 2132 CB B SER A 134 ? -3.43144 24.29390 -5.02605 0.475 16.87731 C ? A ? 132 CB 1
   ATOM 2133 OG B SER A 134 ? -4.26272 25.45680 -4.84902 0.475 21.76287 O ? A ? 132 OG 1
   ATOM 2134 N A ARG A 135 ? -0.94115 22.59399 -3.87928 0.525 22.30418 N ? A ? 133 N 1
   ATOM 2135 CA A ARG A 135 ? -0.48046 21.19777 -3.99605 0.525 18.84878 C ? A ? 133 CA 1
   ATOM 2136 C A ARG A 135 ? -1.65421 20.24204 -3.83014 0.525 19.87069 C ? A ? 133 C 1
   ATOM 2137 O A ARG A 135 ? -2.60092 20.52589 -3.11715 0.525 23.75054 O ? A ? 133 O 1
   ATOM 2138 CB A ARG A 135 ? 0.51656 20.91325 -2.87434 0.525 23.22215 C ? A ? 133 CB 1
   ATOM 2139 CG A ARG A 135 ? 1.55092 21.92315 -2.73370 0.525 31.27289 C ? A ? 133 CG 1
   ATOM 2140 CD A ARG A 135 ? 2.49499 21.79421 -3.89608 0.525 28.40446 C ? A ? 133 CD 1
   ATOM 2141 NE A ARG A 135 ? 3.75626 22.44717 -3.57309 0.525 32.92076 N ? A ? 133 NE 1
   ATOM 2142 CZ A ARG A 135 ? 4.13544 23.62337 -4.05097 0.525 42.06478 C ? A ? 133 CZ 1
   ATOM 2143 NH1 A ARG A 135 ? 3.42216 24.26121 -4.97486 0.525 33.65308 N ? A ? 133 NH1 1
   ATOM 2144 NH2 A ARG A 135 ? 5.25788 24.17392 -3.59427 0.525 46.38496 N ? A ? 133 NH2 1
   ATOM 2145 N B ARG A 135 ? -1.50078 22.32291 -3.42117 0.475 20.15276 N ? A ? 133 N 1
   ATOM 2146 CA B ARG A 135 ? -0.98644 20.94750 -3.43389 0.475 18.69208 C ? A ? 133 CA 1
   ATOM 2147 C B ARG A 135 ? -2.13906 19.95963 -3.46272 0.475 22.67699 C ? A ? 133 C 1
   ATOM 2148 O B ARG A 135 ? -3.11295 20.09270 -2.71748 0.475 22.29655 O ? A ? 133 O 1
   ATOM 2149 CB B ARG A 135 ? -0.06168 20.70795 -2.21830 0.475 21.90601 C ? A ? 133 CB 1
   ATOM 2150 CG B ARG A 135 ? 1.05503 21.75726 -2.10501 0.475 29.39482 C ? A ? 133 CG 1
   ATOM 2151 CD B ARG A 135 ? 2.08482 21.77488 -3.26337 0.475 31.03064 C ? A ? 133 CD 1
   ATOM 2152 NE B ARG A 135 ? 3.02425 22.89815 -3.12077 0.475 36.25281 N ? A ? 133 NE 1
   ATOM 2153 CZ B ARG A 135 ? 3.24485 23.83733 -4.03852 0.475 37.81940 C ? A ? 133 CZ 1
   ATOM 2154 NH1 B ARG A 135 ? 2.67086 23.78928 -5.23599 0.475 32.07762 N ? A ? 133 NH1 1
   ATOM 2155 NH2 B ARG A 135 ? 4.06926 24.85150 -3.75526 0.475 29.11816 N ? A ? 133 NH2 1
   ATOM 2156 N A LEU A 136 ? -1.57256 19.06528 -4.44480 0.525 22.11128 N ? A ? 134 N 1
   ATOM 2157 CA A LEU A 136 ? -2.61609 18.07011 -4.24071 0.525 19.92606 C ? A ? 134 CA 1
   ATOM 2158 C A LEU A 136 ? -2.62710 17.55822 -2.79380 0.525 30.25878 C ? A ? 134 C 1
   ATOM 2159 O A LEU A 136 ? -1.58668 17.43000 -2.14883 0.525 27.80931 O ? A ? 134 O 1
   ATOM 2160 CB A LEU A 136 ? -2.38608 16.89367 -5.19995 0.525 27.84852 C ? A ? 134 CB 1
   ATOM 2161 CG A LEU A 136 ? -2.57808 17.22103 -6.64962 0.525 28.94748 C ? A ? 134 CG 1
   ATOM 2162 CD1 A LEU A 136 ? -1.95254 16.08164 -7.46578 0.525 25.28084 C ? A ? 134 CD1 1
   ATOM 2163 CD2 A LEU A 136 ? -4.08825 17.40864 -7.00235 0.525 21.57670 C ? A ? 134 CD2 1
   ATOM 2164 N B LEU A 136 ? -2.00280 18.93204 -4.30564 0.475 21.87891 N ? A ? 134 N 1
   ATOM 2165 CA B LEU A 136 ? -2.94892 17.83228 -4.26293 0.475 21.55997 C ? A ? 134 CA 1
   ATOM 2166 C B LEU A 136 ? -2.97011 17.22192 -2.87917 0.475 23.79882 C ? A ? 134 C 1
   ATOM 2167 O B LEU A 136 ? -1.93549 17.14958 -2.19577 0.475 32.91267 O ? A ? 134 O 1
   ATOM 2168 CB B LEU A 136 ? -2.53637 16.73620 -5.25311 0.475 27.19897 C ? A ? 134 CB 1
   ATOM 2169 CG B LEU A 136 ? -3.23277 16.75534 -6.56507 0.475 25.92815 C ? A ? 134 CG 1
   ATOM 2170 CD1 B LEU A 136 ? -2.48038 15.76204 -7.52106 0.475 31.58281 C ? A ? 134 CD1 1
   ATOM 2171 CD2 B LEU A 136 ? -4.70679 16.43824 -6.47836 0.475 27.98168 C ? A ? 134 CD2 1
   ATOM 2172 N A ARG A 137 ? -3.81080 17.25099 -2.27174 0.525 25.23425 N ? A ? 135 N 1
   ATOM 2173 CA A ARG A 137 ? -3.92991 16.65085 -0.95118 0.525 23.63488 C ? A ? 135 CA 1
   ATOM 2174 C A ARG A 137 ? -4.83121 15.43110 -1.06877 0.525 25.20324 C ? A ? 135 C 1
   ATOM 2175 O A ARG A 137 ? -5.36920 15.12905 -2.13903 0.525 30.96624 O ? A ? 135 O 1
   ATOM 2176 CB A ARG A 137 ? -4.48403 17.63204 0.10632 0.525 22.72183 C ? A ? 135 CB 1
   ATOM 2177 CG A ARG A 137 ? -6.02336 18.03850 -0.15569 0.525 25.04735 C ? A ? 135 CG 1
   ATOM 2178 CD A ARG A 137 ? -6.77662 18.20909 1.15809 0.525 23.14157 C ? A ? 135 CD 1
   ATOM 2179 NE A ARG A 137 ? -7.98718 19.04069 1.08320 0.525 21.45637 N ? A ? 135 NE 1
   ATOM 2180 CZ A ARG A 137 ? -9.20638 18.57475 0.83733 0.525 19.41862 C ? A ? 135 CZ 1
   ATOM 2181 NH1 A ARG A 137 ? -9.41862 17.31273 0.49591 0.525 21.18336 N ? A ? 135 NH1 1
   ATOM 2182 NH2 A ARG A 137 ? -10.24378 19.42983 0.81731 0.525 20.00177 N ? A ? 135 NH2 1
   ATOM 2183 N B ARG A 137 ? -4.13814 16.78617 -2.44969 0.475 22.72179 N ? A ? 135 N 1
   ATOM 2184 CA B ARG A 137 ? -4.29076 16.14457 -1.15741 0.475 21.51611 C ? A ? 135 CA 1
   ATOM 2185 C B ARG A 137 ? -5.36574 15.08717 -1.30280 0.475 29.29562 C ? A ? 135 C 1
   ATOM 2186 O B ARG A 137 ? -6.19431 15.15307 -2.19714 0.475 29.68262 O ? A ? 135 O 1
   ATOM 2187 CB B ARG A 137 ? -4.62970 17.12395 -0.02488 0.475 27.35312 C ? A ? 135 CB 1
   ATOM 2188 CG B ARG A 137 ? -5.89800 18.00554 -0.30724 0.475 25.56096 C ? A ? 135 CG 1
   ATOM 2189 CD B ARG A 137 ? -6.30065 18.71763 0.97760 0.475 17.87460 C ? A ? 135 CD 1
   ATOM 2190 NE B ARG A 137 ? -7.55964 19.44890 0.87511 0.475 20.42224 N ? A ? 135 NE 1
   ATOM 2191 CZ B ARG A 137 ? -8.73474 18.91520 0.54302 0.475 18.53327 C ? A ? 135 CZ 1
   ATOM 2192 NH1 B ARG A 137 ? -8.86102 17.63824 0.20065 0.475 19.11574 N ? A ? 135 NH1 1
   ATOM 2193 NH2 B ARG A 137 ? -9.82402 19.70806 0.50924 0.475 20.81989 N ? A ? 135 NH2 1
   ATOM 2194 N A ASP A 138 ? -4.95202 14.68509 0.02629 0.525 27.20336 N ? A ? 136 N 1
   ATOM 2195 CA A ASP A 138 ? -6.09620 13.78913 0.12975 0.525 29.49025 C ? A ? 136 CA 1
   ATOM 2196 C A ASP A 138 ? -7.31001 14.67721 0.41536 0.525 29.29400 C ? A ? 136 C 1
   ATOM 2197 O A ASP A 138 ? -8.36142 14.38832 -0.14474 0.525 28.07809 O ? A ? 136 O 1
   ATOM 2198 CB A ASP A 138 ? -5.93901 12.72891 1.23581 0.525 34.32201 C ? A ? 136 CB 1
   ATOM 2199 CG A ASP A 138 ? -4.88433 11.65037 0.91678 0.525 45.45337 C ? A ? 136 CG 1
   ATOM 2200 OD1 A ASP A 138 ? -4.35915 11.57184 -0.22602 0.525 48.73156 O ? A ? 136 OD1 1
   ATOM 2201 OD2 A ASP A 138 ? -4.56918 10.86847 1.84785 0.525 56.91604 O ? A ? 136 OD2 1
   ATOM 2202 N B ASP A 138 ? -5.32677 14.09598 -0.43045 0.475 26.27668 N ? A ? 136 N 1
   ATOM 2203 CA B ASP A 138 ? -6.29096 13.01969 -0.47160 0.475 30.76367 C ? A ? 136 CA 1
   ATOM 2204 C B ASP A 138 ? -7.67152 13.59116 -0.27007 0.475 20.51280 C ? A ? 136 C 1
   ATOM 2205 O B ASP A 138 ? -8.56594 12.89161 -0.01651 0.475 26.08148 O ? A ? 136 O 1
   ATOM 2206 CB B ASP A 138 ? -5.98784 11.96920 0.61186 0.475 41.09565 C ? A ? 136 CB 1
   ATOM 2207 CG B ASP A 138 ? -5.65504 12.60056 1.95796 0.475 42.67744 C ? A ? 136 CG 1
   ATOM 2208 OD1 B ASP A 138 ? -6.43339 13.46315 2.40811 0.475 44.75271 O ? A ? 136 OD1 1
   ATOM 2209 OD2 B ASP A 138 ? -4.62674 12.23972 2.57694 0.475 54.18985 O ? A ? 136 OD2 1
   ATOM 2210 N A THR B 3 ? -25.97711 -5.14432 5.81405 0.208 55.49429 N ? B ? 1 N 1
   ATOM 2211 CA A THR B 3 ? -26.66415 -4.04405 6.47322 0.208 56.25835 C ? B ? 1 CA 1
   ATOM 2212 C A THR B 3 ? -25.69547 -2.87687 6.70671 0.208 46.10639 C ? B ? 1 C 1
   ATOM 2213 O A THR B 3 ? -26.09975 -1.79174 7.13034 0.208 51.72682 O ? B ? 1 O 1
   ATOM 2214 CB A THR B 3 ? -27.27050 -4.49166 7.84286 0.208 56.83987 C ? B ? 1 CB 1
   ATOM 2215 OG1 A THR B 3 ? -26.19846 -4.86140 8.74767 0.208 50.18733 O ? B ? 1 OG1 1
   ATOM 2216 CG2 A THR B 3 ? -28.17094 -5.69150 7.65235 0.208 60.43875 C ? B ? 1 CG2 1
   ATOM 2217 N B THR B 3 ? -26.01233 -4.88649 5.34761 0.792 55.83469 N ? B ? 1 N 1
   ATOM 2218 CA B THR B 3 ? -26.66799 -3.89005 6.19935 0.792 56.72982 C ? B ? 1 CA 1
   ATOM 2219 C B THR B 3 ? -25.77323 -2.67309 6.39745 0.792 40.55706 C ? B ? 1 C 1
   ATOM 2220 O B THR B 3 ? -26.19310 -1.67046 7.02010 0.792 52.83776 O ? B ? 1 O 1
   ATOM 2221 CB B THR B 3 ? -26.98142 -4.45740 7.63755 0.792 56.93689 C ? B ? 1 CB 1
   ATOM 2222 OG1 B THR B 3 ? -26.08741 -5.56651 7.90977 0.792 61.17870 O ? B ? 1 OG1 1
   ATOM 2223 CG2 B THR B 3 ? -28.39944 -4.97664 7.73877 0.792 65.63357 C ? B ? 1 CG2 1
   ATOM 2224 N B LYS B 4 ? -24.53113 -2.74854 5.93121 0.391 43.90200 N ? B ? 2 N 1
   ATOM 2225 CA B LYS B 4 ? -23.52790 -1.71839 6.19616 0.391 41.86347 C ? B ? 2 CA 1
   ATOM 2226 C B LYS B 4 ? -23.35975 -0.79606 4.99742 0.391 32.30643 C ? B ? 2 C 1
   ATOM 2227 O B LYS B 4 ? -23.32948 -1.24591 3.84629 0.391 38.49986 O ? B ? 2 O 1
   ATOM 2228 CB B LYS B 4 ? -22.16464 -2.32570 6.55470 0.391 39.96595 C ? B ? 2 CB 1
   ATOM 2229 CG B LYS B 4 ? -22.15501 -2.98501 7.92957 0.391 45.06858 C ? B ? 2 CG 1
   ATOM 2230 CD B LYS B 4 ? -20.74589 -3.13092 8.46469 0.391 37.43118 C ? B ? 2 CD 1
   ATOM 2231 CE B LYS B 4 ? -20.75468 -3.66509 9.90213 0.391 47.49022 C ? B ? 2 CE 1
   ATOM 2232 NZ B LYS B 4 ? -19.37245 -3.75361 10.48384 0.391 48.72723 N ? B ? 2 NZ 1
   ATOM 2233 N C LYS B 4 ? -24.64217 -2.93330 5.94187 0.609 43.45189 N ? B ? 2 N 1
   ATOM 2234 CA C LYS B 4 ? -23.83605 -1.73689 6.18976 0.609 42.01949 C ? B ? 2 CA 1
   ATOM 2235 C C LYS B 4 ? -23.93382 -0.78385 4.99751 0.609 36.59410 C ? B ? 2 C 1
   ATOM 2236 O C LYS B 4 ? -23.41245 -1.09153 3.92214 0.609 38.77336 O ? B ? 2 O 1
   ATOM 2237 CB C LYS B 4 ? -22.37528 -2.11887 6.44499 0.609 39.23515 C ? B ? 2 CB 1
   ATOM 2238 CG C LYS B 4 ? -22.19310 -3.08001 7.63039 0.609 46.85220 C ? B ? 2 CG 1
   ATOM 2239 CD C LYS B 4 ? -22.53982 -2.39983 8.94239 0.609 42.01176 C ? B ? 2 CD 1
   ATOM 2240 CE C LYS B 4 ? -22.46946 -3.35847 10.13321 0.609 48.78741 C ? B ? 2 CE 1
   ATOM 2241 NZ C LYS B 4 ? -23.80980 -3.91130 10.52417 0.609 58.17906 N ? B ? 2 NZ 1
   ATOM 2242 N A VAL B 5 ? -23.27377 0.43502 5.27129 0.057 35.90250 N ? B ? 3 N 1
   ATOM 2243 CA A VAL B 5 ? -22.99667 1.43628 4.24797 0.057 32.45650 C ? B ? 3 CA 1
   ATOM 2244 C A VAL B 5 ? -21.66327 1.15369 3.58965 0.057 31.46717 C ? B ? 3 C 1
   ATOM 2245 O A VAL B 5 ? -20.65191 0.97098 4.27083 0.057 29.22797 O ? B ? 3 O 1
   ATOM 2246 CB A VAL B 5 ? -23.01409 2.85234 4.83456 0.057 28.15430 C ? B ? 3 CB 1
   ATOM 2247 CG1 A VAL B 5 ? -22.63725 3.87346 3.76552 0.057 28.44270 C ? B ? 3 CG1 1
   ATOM 2248 CG2 A VAL B 5 ? -24.37784 3.15574 5.41939 0.057 29.70170 C ? B ? 3 CG2 1
   ATOM 2249 N B VAL B 5 ? -23.27468 0.50550 5.28411 0.943 36.38898 N ? B ? 3 N 1
   ATOM 2250 CA B VAL B 5 ? -22.97944 1.48303 4.23552 0.943 32.54389 C ? B ? 3 CA 1
   ATOM 2251 C B VAL B 5 ? -21.61672 1.21246 3.66588 0.943 31.66931 C ? B ? 3 C 1
   ATOM 2252 O B VAL B 5 ? -20.67446 0.91677 4.40727 0.943 29.04330 O ? B ? 3 O 1
   ATOM 2253 CB B VAL B 5 ? -23.07776 2.88279 4.85267 0.943 27.95292 C ? B ? 3 CB 1
   ATOM 2254 CG1 B VAL B 5 ? -22.53580 3.97268 3.83158 0.943 28.56148 C ? B ? 3 CG1 1
   ATOM 2255 CG2 B VAL B 5 ? -24.50998 3.07537 5.31623 0.943 29.71964 C ? B ? 3 CG2 1
   ATOM 2256 N A LYS B 6 ? -21.65562 1.11581 2.26247 0.408 26.44294 N ? B ? 4 N 1
   ATOM 2257 CA A LYS B 6 ? -20.41397 0.85700 1.56770 0.408 26.56906 C ? B ? 4 CA 1
   ATOM 2258 C A LYS B 6 ? -19.51835 2.07131 1.67814 0.408 28.53906 C ? B ? 4 C 1
   ATOM 2259 O A LYS B 6 ? -20.00937 3.21399 1.71672 0.408 28.10913 O ? B ? 4 O 1
   ATOM 2260 CB A LYS B 6 ? -20.67776 0.54748 0.09919 0.408 30.96423 C ? B ? 4 CB 1
   ATOM 2261 CG A LYS B 6 ? -21.44625 -0.76011 -0.11848 0.408 39.96024 C ? B ? 4 CG 1
   ATOM 2262 CD A LYS B 6 ? -21.53253 -1.08310 -1.59167 0.408 43.54979 C ? B ? 4 CD 1
   ATOM 2263 CE A LYS B 6 ? -22.51676 -0.15965 -2.30385 0.408 44.32743 C ? B ? 4 CE 1
   ATOM 2264 NZ A LYS B 6 ? -23.89467 -0.74856 -2.40760 0.408 53.31573 N ? B ? 4 NZ 1
   ATOM 2265 N B LYS B 6 ? -21.48434 1.30876 2.33492 0.592 25.06735 N ? B ? 4 N 1
   ATOM 2266 CA B LYS B 6 ? -20.21918 1.00556 1.67356 0.592 25.57360 C ? B ? 4 CA 1
   ATOM 2267 C B LYS B 6 ? -19.28381 2.19600 1.75195 0.592 28.89543 C ? B ? 4 C 1
   ATOM 2268 O B LYS B 6 ? -19.74297 3.34967 1.66433 0.592 30.60267 O ? B ? 4 O 1
   ATOM 2269 CB B LYS B 6 ? -20.45347 0.67992 0.19486 0.592 29.67677 C ? B ? 4 CB 1
   ATOM 2270 CG B LYS B 6 ? -21.53854 -0.37666 -0.10388 0.592 42.54623 C ? B ? 4 CG 1
   ATOM 2271 CD B LYS B 6 ? -21.59131 -0.58820 -1.61867 0.592 41.45742 C ? B ? 4 CD 1
   ATOM 2272 CE B LYS B 6 ? -22.81529 -1.37925 -2.10017 0.592 53.12715 C ? B ? 4 CE 1
   ATOM 2273 NZ B LYS B 6 ? -24.12799 -0.73568 -1.71894 0.592 50.85524 N ? B ? 4 NZ 1
   ATOM 2274 N A TYR B 7 ? -18.20796 1.83723 1.70319 0.075 27.70494 N ? B ? 5 N 1
   ATOM 2275 CA A TYR B 7 ? -17.24643 2.94021 1.68043 0.075 27.61518 C ? B ? 5 CA 1
   ATOM 2276 C A TYR B 7 ? -17.26504 3.61022 0.31032 0.075 25.12808 C ? B ? 5 C 1
   ATOM 2277 O A TYR B 7 ? -17.39511 2.94595 -0.71833 0.075 24.28247 O ? B ? 5 O 1
   ATOM 2278 CB A TYR B 7 ? -15.82739 2.46087 2.01494 0.075 27.06174 C ? B ? 5 CB 1
   ATOM 2279 CG A TYR B 7 ? -14.79361 3.56987 1.97393 0.075 26.05775 C ? B ? 5 CG 1
   ATOM 2280 CD1 A TYR B 7 ? -14.57556 4.38199 3.07864 0.075 24.11784 C ? B ? 5 CD1 1
   ATOM 2281 CD2 A TYR B 7 ? -14.05044 3.81843 0.82380 0.075 28.26270 C ? B ? 5 CD2 1
   ATOM 2282 CE1 A TYR B 7 ? -13.65010 5.40003 3.04331 0.075 22.00007 C ? B ? 5 CE1 1
   ATOM 2283 CE2 A TYR B 7 ? -13.11635 4.83887 0.77981 0.075 28.60970 C ? B ? 5 CE2 1
   ATOM 2284 CZ A TYR B 7 ? -12.92011 5.62599 1.89522 0.075 25.75739 C ? B ? 5 CZ 1
   ATOM 2285 OH A TYR B 7 ? -11.99342 6.64110 1.86290 0.075 25.94243 O ? B ? 5 OH 1
   ATOM 2286 N B TYR B 7 ? -17.97023 1.95418 1.86897 0.570 28.95426 N ? B ? 5 N 1
   ATOM 2287 CA B TYR B 7 ? -17.03958 3.11062 1.86925 0.570 27.53650 C ? B ? 5 CA 1
   ATOM 2288 C B TYR B 7 ? -16.98257 3.71673 0.46507 0.570 25.35485 C ? B ? 5 C 1
   ATOM 2289 O B TYR B 7 ? -16.78930 2.99162 -0.51865 0.570 23.58182 O ? B ? 5 O 1
   ATOM 2290 CB B TYR B 7 ? -15.62294 2.74584 2.34251 0.570 23.99147 C ? B ? 5 CB 1
   ATOM 2291 CG B TYR B 7 ? -14.69729 3.95161 2.36681 0.570 25.35800 C ? B ? 5 CG 1
   ATOM 2292 CD1 B TYR B 7 ? -14.03391 4.35181 1.19993 0.570 28.46453 C ? B ? 5 CD1 1
   ATOM 2293 CD2 B TYR B 7 ? -14.62520 4.77577 3.48650 0.570 23.25656 C ? B ? 5 CD2 1
   ATOM 2294 CE1 B TYR B 7 ? -13.26089 5.45489 1.16940 0.570 31.06691 C ? B ? 5 CE1 1
   ATOM 2295 CE2 B TYR B 7 ? -13.83905 5.87541 3.47229 0.570 23.74973 C ? B ? 5 CE2 1
   ATOM 2296 CZ B TYR B 7 ? -13.16751 6.22701 2.28066 0.570 23.25800 C ? B ? 5 CZ 1
   ATOM 2297 OH B TYR B 7 ? -12.38994 7.34225 2.25840 0.570 28.13735 O ? B ? 5 OH 1
   ATOM 2298 N C TYR B 7 ? -18.29292 1.77463 2.11628 0.355 26.12682 N ? B ? 5 N 1
   ATOM 2299 CA C TYR B 7 ? -17.38308 2.89839 1.87613 0.355 28.78358 C ? B ? 5 CA 1
   ATOM 2300 C C TYR B 7 ? -17.67153 3.50779 0.49558 0.355 23.59232 C ? B ? 5 C 1
   ATOM 2301 O C TYR B 7 ? -17.76280 2.81200 -0.51815 0.355 21.43258 O ? B ? 5 O 1
   ATOM 2302 CB C TYR B 7 ? -15.91231 2.44181 1.99431 0.355 27.33416 C ? B ? 5 CB 1
   ATOM 2303 CG C TYR B 7 ? -14.88295 3.55163 1.94092 0.355 26.05586 C ? B ? 5 CG 1
   ATOM 2304 CD1 C TYR B 7 ? -14.58191 4.29769 3.06995 0.355 24.11022 C ? B ? 5 CD1 1
   ATOM 2305 CD2 C TYR B 7 ? -14.22765 3.87743 0.75227 0.355 28.77212 C ? B ? 5 CD2 1
   ATOM 2306 CE1 C TYR B 7 ? -13.69104 5.31131 3.02357 0.355 21.50206 C ? B ? 5 CE1 1
   ATOM 2307 CE2 C TYR B 7 ? -13.30589 4.90526 0.70220 0.355 28.68689 C ? B ? 5 CE2 1
   ATOM 2308 CZ C TYR B 7 ? -13.04099 5.61878 1.85266 0.355 25.42044 C ? B ? 5 CZ 1
   ATOM 2309 OH C TYR B 7 ? -12.13474 6.64125 1.84381 0.355 25.35450 O ? B ? 5 OH 1
   ATOM 2310 N B PRO B 8 ? -17.11112 5.05491 0.33008 0.569 20.91302 N ? B ? 6 N 1
   ATOM 2311 CA B PRO B 8 ? -17.35649 5.67708 -1.01178 0.569 21.38231 C ? B ? 6 CA 1
   ATOM 2312 C B PRO B 8 ? -16.08457 5.83722 -1.83789 0.569 29.70333 C ? B ? 6 C 1
   ATOM 2313 O B PRO B 8 ? -15.48588 6.91290 -1.94210 0.569 23.82628 O ? B ? 6 O 1
   ATOM 2314 CB B PRO B 8 ? -17.97931 7.02909 -0.64235 0.569 18.28675 C ? B ? 6 CB 1
   ATOM 2315 CG B PRO B 8 ? -17.43599 7.35300 0.70733 0.569 19.79621 C ? B ? 6 CG 1
   ATOM 2316 CD B PRO B 8 ? -17.27703 6.00468 1.44613 0.569 21.04964 C ? B ? 6 CD 1
   ATOM 2317 N C PRO B 8 ? -17.81690 4.80876 0.44022 0.431 24.18584 N ? B ? 6 N 1
   ATOM 2318 CA C PRO B 8 ? -17.98585 5.43555 -0.91332 0.431 24.70855 C ? B ? 6 CA 1
   ATOM 2319 C C PRO B 8 ? -16.67751 5.73838 -1.66649 0.431 24.06381 C ? B ? 6 C 1
   ATOM 2320 O C PRO B 8 ? -16.16999 6.83222 -1.67707 0.431 23.34728 O ? B ? 6 O 1
   ATOM 2321 CB C PRO B 8 ? -18.75060 6.71702 -0.56756 0.431 19.43949 C ? B ? 6 CB 1
   ATOM 2322 CG C PRO B 8 ? -18.15655 7.15151 0.81083 0.431 22.48991 C ? B ? 6 CG 1
   ATOM 2323 CD C PRO B 8 ? -18.04484 5.75964 1.56124 0.431 16.64448 C ? B ? 6 CD 1
   ATOM 2324 N A ASP B 9 ? -15.47440 4.73682 -2.12613 0.560 28.07679 N ? B ? 7 N 1
   ATOM 2325 CA A ASP B 9 ? -14.24239 4.91330 -2.82767 0.560 23.46237 C ? B ? 7 CA 1
   ATOM 2326 C A ASP B 9 ? -14.48755 5.83190 -3.96826 0.560 25.86662 C ? B ? 7 C 1
   ATOM 2327 O A ASP B 9 ? -15.50511 5.71096 -4.66750 0.560 26.37126 O ? B ? 7 O 1
   ATOM 2328 CB A ASP B 9 ? -13.71509 3.60594 -3.47790 0.560 28.57641 C ? B ? 7 CB 1
   ATOM 2329 CG A ASP B 9 ? -13.57910 2.46078 -2.49531 0.560 32.78668 C ? B ? 7 CG 1
   ATOM 2330 OD1 A ASP B 9 ? -12.71266 2.53077 -1.60611 0.560 40.62730 O ? B ? 7 OD1 1
   ATOM 2331 OD2 A ASP B 9 ? -14.35673 1.49696 -2.66038 0.560 39.99863 O ? B ? 7 OD2 1
   ATOM 2332 N B ASP B 9 ? -15.64862 4.71068 -2.40585 0.303 27.45271 N ? B ? 7 N 1
   ATOM 2333 CA B ASP B 9 ? -14.42101 4.64094 -3.18965 0.303 30.88598 C ? B ? 7 CA 1
   ATOM 2334 C B ASP B 9 ? -14.40872 5.73093 -4.25266 0.303 23.82933 C ? B ? 7 C 1
   ATOM 2335 O B ASP B 9 ? -15.23999 5.72682 -5.15560 0.303 30.24737 O ? B ? 7 O 1
   ATOM 2336 CB B ASP B 9 ? -14.30772 3.26140 -3.86912 0.303 22.12200 C ? B ? 7 CB 1
   ATOM 2337 CG B ASP B 9 ? -13.94429 2.12184 -2.88840 0.303 39.02903 C ? B ? 7 CG 1
   ATOM 2338 OD1 B ASP B 9 ? -14.18003 2.25006 -1.67263 0.303 33.78579 O ? B ? 7 OD1 1
   ATOM 2339 OD2 B ASP B 9 ? -13.41335 1.08432 -3.35521 0.303 37.96524 O ? B ? 7 OD2 1
   ATOM 2340 N C ASP B 9 ? -16.05303 4.75595 -2.32614 0.136 27.48238 N ? B ? 7 N 1
   ATOM 2341 CA C ASP B 9 ? -14.68223 4.96415 -2.82890 0.136 25.19388 C ? B ? 7 CA 1
   ATOM 2342 C C ASP B 9 ? -14.62029 5.94167 -4.01282 0.136 25.80551 C ? B ? 7 C 1
   ATOM 2343 O C ASP B 9 ? -15.52944 5.98220 -4.84301 0.136 28.31832 O ? B ? 7 O 1
   ATOM 2344 CB C ASP B 9 ? -14.06619 3.64036 -3.29494 0.136 29.93069 C ? B ? 7 CB 1
   ATOM 2345 CG C ASP B 9 ? -13.96505 2.61916 -2.18941 0.136 33.60974 C ? B ? 7 CG 1
   ATOM 2346 OD1 C ASP B 9 ? -15.00444 2.03700 -1.82373 0.136 33.34126 O ? B ? 7 OD1 1
   ATOM 2347 OD2 C ASP B 9 ? -12.84512 2.39352 -1.69622 0.136 38.53542 O ? B ? 7 OD2 1
   ATOM 2348 N . GLY B 10 ? -13.50029 6.68815 -4.12297 1.000 27.28231 N ? B ? 8 N 1
   ATOM 2349 CA . GLY B 10 ? -13.34274 7.64639 -5.21310 1.000 23.97632 C ? B ? 8 CA 1
   ATOM 2350 C . GLY B 10 ? -14.15471 8.92935 -5.01353 1.000 26.86716 C ? B ? 8 C 1
   ATOM 2351 O . GLY B 10 ? -14.25309 9.71735 -5.95585 1.000 25.25834 O ? B ? 8 O 1
   ATOM 2352 N A PHE B 11 ? -14.58752 9.22375 -3.79616 0.335 24.04542 N ? B ? 9 N 1
   ATOM 2353 CA A PHE B 11 ? -15.52257 10.34948 -3.63568 0.335 23.07591 C ? B ? 9 CA 1
   ATOM 2354 C A PHE B 11 ? -14.84951 11.69657 -3.82016 0.335 26.68392 C ? B ? 9 C 1
   ATOM 2355 O A PHE B 11 ? -15.55687 12.66897 -4.13596 0.335 24.52016 O ? B ? 9 O 1
   ATOM 2356 CB A PHE B 11 ? -16.22245 10.26291 -2.28258 0.335 23.28340 C ? B ? 9 CB 1
   ATOM 2357 CG A PHE B 11 ? -15.37361 10.72765 -1.13520 0.335 24.97008 C ? B ? 9 CG 1
   ATOM 2358 CD1 A PHE B 11 ? -14.41128 9.87978 -0.56641 0.335 24.30701 C ? B ? 9 CD1 1
   ATOM 2359 CD2 A PHE B 11 ? -15.56533 11.99187 -0.59357 0.335 16.71941 C ? B ? 9 CD2 1
   ATOM 2360 CE1 A PHE B 11 ? -13.63872 10.31007 0.50142 0.335 25.54895 C ? B ? 9 CE1 1
   ATOM 2361 CE2 A PHE B 11 ? -14.82662 12.42379 0.47411 0.335 19.94294 C ? B ? 9 CE2 1
   ATOM 2362 CZ A PHE B 11 ? -13.82421 11.59012 1.02454 0.335 24.50877 C ? B ? 9 CZ 1
   ATOM 2363 N B PHE B 11 ? -14.80465 9.09315 -3.86678 0.665 24.78122 N ? B ? 9 N 1
   ATOM 2364 CA B PHE B 11 ? -15.68928 10.27907 -3.69763 0.665 22.85749 C ? B ? 9 CA 1
   ATOM 2365 C B PHE B 11 ? -14.94957 11.56985 -3.93051 0.665 27.19233 C ? B ? 9 C 1
   ATOM 2366 O B PHE B 11 ? -15.61461 12.58019 -4.24626 0.665 24.57161 O ? B ? 9 O 1
   ATOM 2367 CB B PHE B 11 ? -16.36018 10.29466 -2.31313 0.665 22.78730 C ? B ? 9 CB 1
   ATOM 2368 CG B PHE B 11 ? -15.44678 10.80055 -1.19438 0.665 24.84559 C ? B ? 9 CG 1
   ATOM 2369 CD1 B PHE B 11 ? -15.13019 12.14844 -1.05966 0.665 22.30471 C ? B ? 9 CD1 1
   ATOM 2370 CD2 B PHE B 11 ? -14.97784 9.91251 -0.23603 0.665 25.25036 C ? B ? 9 CD2 1
   ATOM 2371 CE1 B PHE B 11 ? -14.30916 12.62868 -0.07145 0.665 17.54191 C ? B ? 9 CE1 1
   ATOM 2372 CE2 B PHE B 11 ? -14.16513 10.36024 0.78942 0.665 22.23541 C ? B ? 9 CE2 1
   ATOM 2373 CZ B PHE B 11 ? -13.77936 11.71004 0.89072 0.665 25.41083 C ? B ? 9 CZ 1
   ATOM 2374 N A ARG B 12 ? -13.51215 11.78670 -3.67491 0.335 23.14509 N ? B ? 10 N 1
   ATOM 2375 CA A ARG B 12 ? -12.80808 13.05979 -3.90586 0.335 19.75248 C ? B ? 10 CA 1
   ATOM 2376 C A ARG B 12 ? -12.86272 13.50327 -5.35441 0.335 21.90805 C ? B ? 10 C 1
   ATOM 2377 O A ARG B 12 ? -12.32633 14.58204 -5.65087 0.335 20.47908 O ? B ? 10 O 1
   ATOM 2378 CB A ARG B 12 ? -11.32691 13.00957 -3.48344 0.335 20.83976 C ? B ? 10 CB 1
   ATOM 2379 CG A ARG B 12 ? -11.11341 13.16166 -1.97802 0.335 21.20725 C ? B ? 10 CG 1
   ATOM 2380 CD A ARG B 12 ? -11.38522 14.61127 -1.57645 0.335 17.49107 C ? B ? 10 CD 1
   ATOM 2381 NE A ARG B 12 ? -10.20285 15.42026 -1.77616 0.335 22.90723 N ? B ? 10 NE 1
   ATOM 2382 CZ A ARG B 12 ? -10.16076 16.45232 -2.60180 0.335 20.12746 C ? B ? 10 CZ 1
   ATOM 2383 NH1 A ARG B 12 ? -11.21649 16.80325 -3.31121 0.335 23.73460 N ? B ? 10 NH1 1
   ATOM 2384 NH2 A ARG B 12 ? -9.02219 17.12461 -2.74053 0.335 21.15823 N ? B ? 10 NH2 1
   ATOM 2385 N B ARG B 12 ? -13.61024 11.60778 -3.77970 0.665 22.92537 N ? B ? 10 N 1
   ATOM 2386 CA B ARG B 12 ? -12.95872 12.91780 -3.94480 0.665 20.63755 C ? B ? 10 CA 1
   ATOM 2387 C B ARG B 12 ? -13.07820 13.40210 -5.36907 0.665 21.65837 C ? B ? 10 C 1
   ATOM 2388 O B ARG B 12 ? -12.88979 14.57902 -5.60045 0.665 22.85796 O ? B ? 10 O 1
   ATOM 2389 CB B ARG B 12 ? -11.49334 12.92712 -3.47571 0.665 22.10490 C ? B ? 10 CB 1
   ATOM 2390 CG B ARG B 12 ? -11.50690 12.94910 -1.93977 0.665 20.72982 C ? B ? 10 CG 1
   ATOM 2391 CD B ARG B 12 ? -11.78437 14.42741 -1.58599 0.665 20.95688 C ? B ? 10 CD 1
   ATOM 2392 NE B ARG B 12 ? -10.60442 15.23346 -1.81514 0.665 23.33539 N ? B ? 10 NE 1
   ATOM 2393 CZ B ARG B 12 ? -10.50240 16.17373 -2.75665 0.665 25.09868 C ? B ? 10 CZ 1
   ATOM 2394 NH1 B ARG B 12 ? -11.47457 16.37235 -3.64804 0.665 22.14120 N ? B ? 10 NH1 1
   ATOM 2395 NH2 B ARG B 12 ? -9.41651 16.94625 -2.79058 0.665 24.91377 N ? B ? 10 NH2 1
   ATOM 2396 N A SER B 13 ? -13.42914 12.66709 -6.24595 0.335 24.75032 N ? B ? 11 N 1
   ATOM 2397 CA A SER B 13 ? -13.66050 12.97602 -7.64856 0.335 23.94381 C ? B ? 11 CA 1
   ATOM 2398 C A SER B 13 ? -15.13457 13.19267 -7.94789 0.335 21.73807 C ? B ? 11 C 1
   ATOM 2399 O A SER B 13 ? -15.49052 13.41548 -9.11387 0.335 23.71187 O ? B ? 11 O 1
   ATOM 2400 CB A SER B 13 ? -13.10039 11.86295 -8.55423 0.335 26.73739 C ? B ? 11 CB 1
   ATOM 2401 OG A SER B 13 ? -11.68200 11.90768 -8.57103 0.335 25.39786 O ? B ? 11 OG 1
   ATOM 2402 N B SER B 13 ? -13.39716 12.52523 -6.32443 0.665 24.57833 N ? B ? 11 N 1
   ATOM 2403 CA B SER B 13 ? -13.44399 12.93449 -7.71034 0.665 23.49827 C ? B ? 11 CA 1
   ATOM 2404 C B SER B 13 ? -14.82581 13.43248 -8.07057 0.665 22.64226 C ? B ? 11 C 1
   ATOM 2405 O B SER B 13 ? -14.99801 13.93179 -9.17505 0.665 21.48985 O ? B ? 11 O 1
   ATOM 2406 CB B SER B 13 ? -13.04653 11.75767 -8.62904 0.665 26.52651 C ? B ? 11 CB 1
   ATOM 2407 OG B SER B 13 ? -14.07203 10.79822 -8.63883 0.665 28.59750 O ? B ? 11 OG 1
   ATOM 2408 N A TRP B 14 ? -16.01278 13.13875 -6.94975 0.335 21.55389 N ? B ? 12 N 1
   ATOM 2409 CA A TRP B 14 ? -17.36798 13.58417 -7.21627 0.335 21.85028 C ? B ? 12 CA 1
   ATOM 2410 C A TRP B 14 ? -17.38313 15.11448 -7.31474 0.335 21.39810 C ? B ? 12 C 1
   ATOM 2411 O A TRP B 14 ? -16.36892 15.79365 -7.15753 0.335 19.72700 O ? B ? 12 O 1
   ATOM 2412 CB A TRP B 14 ? -18.32660 13.07434 -6.15350 0.335 23.61164 C ? B ? 12 CB 1
   ATOM 2413 CG A TRP B 14 ? -18.42864 11.56474 -6.13219 0.335 21.20892 C ? B ? 12 CG 1
   ATOM 2414 CD1 A TRP B 14 ? -17.90626 10.68298 -7.04061 0.335 29.84205 C ? B ? 12 CD1 1
   ATOM 2415 CD2 A TRP B 14 ? -19.01742 10.78118 -5.10187 0.335 21.07655 C ? B ? 12 CD2 1
   ATOM 2416 NE1 A TRP B 14 ? -18.16777 9.39055 -6.64666 0.335 22.88353 N ? B ? 12 NE1 1
   ATOM 2417 CE2 A TRP B 14 ? -18.85400 9.42103 -5.46028 0.335 26.75667 C ? B ? 12 CE2 1
   ATOM 2418 CE3 A TRP B 14 ? -19.68749 11.09779 -3.91783 0.335 22.10654 C ? B ? 12 CE3 1
   ATOM 2419 CZ2 A TRP B 14 ? -19.31408 8.37399 -4.64819 0.335 21.40129 C ? B ? 12 CZ2 1
   ATOM 2420 CZ3 A TRP B 14 ? -20.17023 10.06746 -3.12628 0.335 20.98762 C ? B ? 12 CZ3 1
   ATOM 2421 CH2 A TRP B 14 ? -19.98316 8.72167 -3.49855 0.335 24.72574 C ? B ? 12 CH2 1
   ATOM 2422 N B TRP B 14 ? -15.77399 13.41499 -7.13466 0.665 20.56546 N ? B ? 12 N 1
   ATOM 2423 CA B TRP B 14 ? -17.19480 13.71471 -7.34843 0.665 23.82449 C ? B ? 12 CA 1
   ATOM 2424 C B TRP B 14 ? -17.48221 15.22363 -7.26787 0.665 20.37302 C ? B ? 12 C 1
   ATOM 2425 O B TRP B 14 ? -16.64703 15.99798 -6.85591 0.665 22.45227 O ? B ? 12 O 1
   ATOM 2426 CB B TRP B 14 ? -18.02120 13.06326 -6.28648 0.665 21.22373 C ? B ? 12 CB 1
   ATOM 2427 CG B TRP B 14 ? -17.98952 11.55787 -6.26846 0.665 25.36574 C ? B ? 12 CG 1
   ATOM 2428 CD1 B TRP B 14 ? -17.29746 10.71694 -7.11423 0.665 24.15499 C ? B ? 12 CD1 1
   ATOM 2429 CD2 B TRP B 14 ? -18.66086 10.72692 -5.33475 0.665 22.68611 C ? B ? 12 CD2 1
   ATOM 2430 NE1 B TRP B 14 ? -17.53116 9.39222 -6.76629 0.665 23.90459 N ? B ? 12 NE1 1
   ATOM 2431 CE2 B TRP B 14 ? -18.34999 9.36801 -5.66512 0.665 21.74222 C ? B ? 12 CE2 1
   ATOM 2432 CE3 B TRP B 14 ? -19.48913 10.98233 -4.24529 0.665 20.54745 C ? B ? 12 CE3 1
   ATOM 2433 CZ2 B TRP B 14 ? -18.84903 8.29118 -4.91115 0.665 25.02069 C ? B ? 12 CZ2 1
   ATOM 2434 CZ3 B TRP B 14 ? -19.98402 9.91306 -3.51452 0.665 24.92433 C ? B ? 12 CZ3 1
   ATOM 2435 CH2 B TRP B 14 ? -19.65623 8.59447 -3.85023 0.665 23.30851 C ? B ? 12 CH2 1
   ATOM 2436 N A TYR B 15 ? -18.52365 15.61017 -7.72663 0.335 19.92040 N ? B ? 13 N 1
   ATOM 2437 CA A TYR B 15 ? -18.80612 17.04953 -7.73683 0.335 18.20570 C ? B ? 13 CA 1
   ATOM 2438 C A TYR B 15 ? -18.83866 17.60907 -6.32513 0.335 20.89894 C ? B ? 13 C 1
   ATOM 2439 O A TYR B 15 ? -19.42857 17.01908 -5.42045 0.335 19.30022 O ? B ? 13 O 1
   ATOM 2440 CB A TYR B 15 ? -20.15306 17.24546 -8.40264 0.335 18.09565 C ? B ? 13 CB 1
   ATOM 2441 CG A TYR B 15 ? -20.77942 18.62056 -8.32968 0.335 17.57439 C ? B ? 13 CG 1
   ATOM 2442 CD1 A TYR B 15 ? -20.35202 19.63803 -9.15407 0.335 20.61241 C ? B ? 13 CD1 1
   ATOM 2443 CD2 A TYR B 15 ? -21.81416 18.86515 -7.43915 0.335 22.39721 C ? B ? 13 CD2 1
   ATOM 2444 CE1 A TYR B 15 ? -20.96296 20.89827 -9.09619 0.335 24.79854 C ? B ? 13 CE1 1
   ATOM 2445 CE2 A TYR B 15 ? -22.40939 20.09688 -7.36549 0.335 22.43434 C ? B ? 13 CE2 1
   ATOM 2446 CZ A TYR B 15 ? -21.99545 21.09817 -8.20493 0.335 22.51558 C ? B ? 13 CZ 1
   ATOM 2447 OH A TYR B 15 ? -22.64094 22.32198 -8.10100 0.335 21.18040 O ? B ? 13 OH 1
   ATOM 2448 N B TYR B 15 ? -18.71131 15.58126 -7.61812 0.665 21.26523 N ? B ? 13 N 1
   ATOM 2449 CA B TYR B 15 ? -19.17063 17.00777 -7.54258 0.665 18.61897 C ? B ? 13 CA 1
   ATOM 2450 C B TYR B 15 ? -19.07135 17.56091 -6.13346 0.665 18.57702 C ? B ? 13 C 1
   ATOM 2451 O B TYR B 15 ? -19.63891 16.97605 -5.21089 0.665 19.53495 O ? B ? 13 O 1
   ATOM 2452 CB B TYR B 15 ? -20.61075 17.06732 -7.99753 0.665 20.40915 C ? B ? 13 CB 1
   ATOM 2453 CG B TYR B 15 ? -21.26016 18.41710 -7.96634 0.665 21.21131 C ? B ? 13 CG 1
   ATOM 2454 CD1 B TYR B 15 ? -20.70642 19.47680 -8.64483 0.665 22.10536 C ? B ? 13 CD1 1
   ATOM 2455 CD2 B TYR B 15 ? -22.41513 18.60918 -7.21187 0.665 22.96932 C ? B ? 13 CD2 1
   ATOM 2456 CE1 B TYR B 15 ? -21.29628 20.74907 -8.55228 0.665 17.99587 C ? B ? 13 CE1 1
   ATOM 2457 CE2 B TYR B 15 ? -23.03981 19.86304 -7.14013 0.665 25.22909 C ? B ? 13 CE2 1
   ATOM 2458 CZ B TYR B 15 ? -22.47404 20.91606 -7.83760 0.665 21.87955 C ? B ? 13 CZ 1
   ATOM 2459 OH B TYR B 15 ? -23.03036 22.19978 -7.82486 0.665 21.93706 O ? B ? 13 OH 1
   ATOM 2460 N A HIS B 16 ? -18.19401 18.75656 -6.14637 0.335 18.32455 N ? B ? 14 N 1
   ATOM 2461 CA A HIS B 16 ? -18.27139 19.45216 -4.87144 0.335 19.35452 C ? B ? 14 CA 1
   ATOM 2462 C A HIS B 16 ? -19.57043 20.22784 -4.78895 0.335 20.00670 C ? B ? 14 C 1
   ATOM 2463 O A HIS B 16 ? -19.83803 21.07710 -5.65014 0.335 21.53401 O ? B ? 14 O 1
   ATOM 2464 CB A HIS B 16 ? -17.09606 20.37196 -4.78361 0.335 20.00786 C ? B ? 14 CB 1
   ATOM 2465 CG A HIS B 16 ? -17.13794 21.29115 -3.61234 0.335 18.00389 C ? B ? 14 CG 1
   ATOM 2466 ND1 A HIS B 16 ? -16.56731 22.53782 -3.67876 0.335 20.10335 N ? B ? 14 ND1 1
   ATOM 2467 CD2 A HIS B 16 ? -17.57150 21.12720 -2.34000 0.335 17.81848 C ? B ? 14 CD2 1
   ATOM 2468 CE1 A HIS B 16 ? -16.69271 23.13512 -2.50639 0.335 17.89863 C ? B ? 14 CE1 1
   ATOM 2469 NE2 A HIS B 16 ? -17.30803 22.30725 -1.67872 0.335 17.06064 N ? B ? 14 NE2 1
   ATOM 2470 N B HIS B 16 ? -18.37057 18.71298 -6.02944 0.665 19.95224 N ? B ? 14 N 1
   ATOM 2471 CA B HIS B 16 ? -18.22438 19.51414 -4.80891 0.665 19.04060 C ? B ? 14 CA 1
   ATOM 2472 C B HIS B 16 ? -19.45994 20.35916 -4.68629 0.665 20.69402 C ? B ? 14 C 1
   ATOM 2473 O B HIS B 16 ? -19.58404 21.36230 -5.42347 0.665 20.56191 O ? B ? 14 O 1
   ATOM 2474 CB B HIS B 16 ? -16.99446 20.38337 -4.92564 0.665 19.89122 C ? B ? 14 CB 1
   ATOM 2475 CG B HIS B 16 ? -16.79917 21.31146 -3.75676 0.665 19.79129 C ? B ? 14 CG 1
   ATOM 2476 ND1 B HIS B 16 ? -16.26753 22.56376 -3.91284 0.665 19.86371 N ? B ? 14 ND1 1
   ATOM 2477 CD2 B HIS B 16 ? -17.07734 21.16569 -2.43255 0.665 21.25623 C ? B ? 14 CD2 1
   ATOM 2478 CE1 B HIS B 16 ? -16.19769 23.16262 -2.72226 0.665 19.54935 C ? B ? 14 CE1 1
   ATOM 2479 NE2 B HIS B 16 ? -16.65667 22.32285 -1.80663 0.665 18.19510 N ? B ? 14 NE2 1
   ATOM 2480 N . VAL B 17 ? -20.34949 19.99965 -3.74431 1.000 18.76968 N ? B ? 15 N 1
   ATOM 2481 CA . VAL B 17 ? -21.65126 20.72287 -3.59822 1.000 17.56385 C ? B ? 15 CA 1
   ATOM 2482 C . VAL B 17 ? -21.45864 22.07762 -2.92701 1.000 21.94963 C ? B ? 15 C 1
   ATOM 2483 O . VAL B 17 ? -21.95762 23.12427 -3.41210 1.000 21.89310 O ? B ? 15 O 1
   ATOM 2484 CB . VAL B 17 ? -22.64202 19.90416 -2.79222 1.000 19.02742 C ? B ? 15 CB 1
   ATOM 2485 CG1 . VAL B 17 ? -23.97073 20.64588 -2.54222 1.000 20.68140 C ? B ? 15 CG1 1
   ATOM 2486 CG2 . VAL B 17 ? -22.95449 18.49449 -3.45195 1.000 22.05370 C ? B ? 15 CG2 1
   ATOM 2487 N . LYS B 18 ? -20.75903 22.07923 -1.77513 1.000 18.95222 N ? B ? 16 N 1
   ATOM 2488 CA . LYS B 18 ? -20.63786 23.29383 -0.96787 1.000 20.68843 C ? B ? 16 CA 1
   ATOM 2489 C . LYS B 18 ? -19.62179 23.01372 0.11674 1.000 22.47360 C ? B ? 16 C 1
   ATOM 2490 O . LYS B 18 ? -19.21734 21.86318 0.31005 1.000 18.67333 O ? B ? 16 O 1
   ATOM 2491 CB . LYS B 18 ? -21.95642 23.65683 -0.28134 1.000 20.59631 C ? B ? 16 CB 1
   ATOM 2492 CG . LYS B 18 ? -22.45967 22.65417 0.76534 1.000 20.76759 C ? B ? 16 CG 1
   ATOM 2493 CD . LYS B 18 ? -23.73578 22.99440 1.56192 1.000 28.03199 C ? B ? 16 CD 1
   ATOM 2494 CE . LYS B 18 ? -23.34999 24.20529 2.43725 1.000 25.19213 C ? B ? 16 CE 1
   ATOM 2495 NZ . LYS B 18 ? -24.57583 24.45956 3.22109 1.000 26.33403 N ? B ? 16 NZ 1
   ATOM 2496 N . SER B 19 ? -19.34268 24.03363 0.90990 1.000 20.18754 N ? B ? 17 N 1
   ATOM 2497 CA . SER B 19 ? -18.45473 23.84947 2.07633 1.000 19.63629 C ? B ? 17 CA 1
   ATOM 2498 C . SER B 19 ? -18.92574 24.73310 3.19020 1.000 22.93962 C ? B ? 17 C 1
   ATOM 2499 O . SER B 19 ? -19.74266 25.63728 2.96179 1.000 22.57571 O ? B ? 17 O 1
   ATOM 2500 CB . SER B 19 ? -17.06226 24.26903 1.77551 1.000 22.43668 C ? B ? 17 CB 1
   ATOM 2501 OG . SER B 19 ? -16.45283 23.51985 0.70503 1.000 22.05515 O ? B ? 17 OG 1
   ATOM 2502 N . MET B 20 ? -18.39275 24.46167 4.42917 1.000 21.18957 N ? B ? 18 N 1
   ATOM 2503 CA . MET B 20 ? -18.80896 25.27857 5.59929 1.000 20.29957 C ? B ? 18 CA 1
   ATOM 2504 C . MET B 20 ? -17.70031 25.10678 6.63950 1.000 21.55986 C ? B ? 18 C 1
   ATOM 2505 O . MET B 20 ? -17.03759 24.05673 6.63926 1.000 22.48731 O ? B ? 18 O 1
   ATOM 2506 CB . MET B 20 ? -20.16412 24.81386 6.16852 1.000 23.88974 C ? B ? 18 CB 1
   ATOM 2507 CG . MET B 20 ? -20.69341 25.57663 7.42183 1.000 24.54161 C ? B ? 18 CG 1
   ATOM 2508 SD . MET B 20 ? -22.18961 24.91976 8.00734 1.000 30.02730 S ? B ? 18 SD 1
   ATOM 2509 CE . MET B 20 ? -23.37397 25.31544 6.67961 1.000 31.04277 C ? B ? 18 CE 1
   ATOM 2510 N A VAL B 21 ? -17.69822 25.98017 7.62465 0.491 18.73638 N ? B ? 19 N 1
   ATOM 2511 CA A VAL B 21 ? -16.81501 25.81011 8.77204 0.491 17.94530 C ? B ? 19 CA 1
   ATOM 2512 C A VAL B 21 ? -17.68894 25.76956 10.01719 0.491 18.43223 C ? B ? 19 C 1
   ATOM 2513 O A VAL B 21 ? -18.63083 26.55222 10.15622 0.491 16.90716 O ? B ? 19 O 1
   ATOM 2514 CB A VAL B 21 ? -15.74547 26.91806 8.86617 0.491 23.11897 C ? B ? 19 CB 1
   ATOM 2515 CG1 A VAL B 21 ? -14.61198 26.49616 9.87815 0.491 20.11954 C ? B ? 19 CG1 1
   ATOM 2516 CG2 A VAL B 21 ? -15.15712 27.19281 7.48261 0.491 25.18206 C ? B ? 19 CG2 1
   ATOM 2517 N B VAL B 21 ? -17.29740 26.21716 7.33996 0.509 15.84076 N ? B ? 19 N 1
   ATOM 2518 CA B VAL B 21 ? -16.29522 26.11433 8.43240 0.509 17.78691 C ? B ? 19 CA 1
   ATOM 2519 C B VAL B 21 ? -17.06419 26.11860 9.72745 0.509 21.69201 C ? B ? 19 C 1
   ATOM 2520 O B VAL B 21 ? -17.88595 27.00820 9.94394 0.509 18.95131 O ? B ? 19 O 1
   ATOM 2521 CB B VAL B 21 ? -15.28123 27.27555 8.45109 0.509 22.66057 C ? B ? 19 CB 1
   ATOM 2522 CG1 B VAL B 21 ? -14.23409 27.11509 9.60334 0.509 21.90781 C ? B ? 19 CG1 1
   ATOM 2523 CG2 B VAL B 21 ? -14.57378 27.41349 7.16713 0.509 20.64380 C ? B ? 19 CG2 1
   ATOM 2524 N A ILE B 22 ? -17.36783 24.83244 10.90480 0.491 21.15669 N ? B ? 20 N 1
   ATOM 2525 CA A ILE B 22 ? -17.99085 24.69959 12.21924 0.491 16.63124 C ? B ? 20 CA 1
   ATOM 2526 C A ILE B 22 ? -16.84636 24.94142 13.20415 0.491 22.19322 C ? B ? 20 C 1
   ATOM 2527 O A ILE B 22 ? -15.96422 24.08845 13.36166 0.491 21.57655 O ? B ? 20 O 1
   ATOM 2528 CB A ILE B 22 ? -18.61088 23.31082 12.40139 0.491 25.90093 C ? B ? 20 CB 1
   ATOM 2529 CG1 A ILE B 22 ? -19.60195 23.03348 11.26256 0.491 21.99064 C ? B ? 20 CG1 1
   ATOM 2530 CG2 A ILE B 22 ? -19.22787 23.16999 13.78651 0.491 21.52115 C ? B ? 20 CG2 1
   ATOM 2531 CD1 A ILE B 22 ? -20.51075 21.87711 11.50600 0.491 23.85155 C ? B ? 20 CD1 1
   ATOM 2532 N B ILE B 22 ? -16.83042 25.12671 10.58661 0.509 21.27992 N ? B ? 20 N 1
   ATOM 2533 CA B ILE B 22 ? -17.52790 25.07921 11.86397 0.509 21.99707 C ? B ? 20 CA 1
   ATOM 2534 C B ILE B 22 ? -16.46995 25.26099 12.93789 0.509 22.01438 C ? B ? 20 C 1
   ATOM 2535 O B ILE B 22 ? -15.39930 24.62538 12.92067 0.509 20.95513 O ? B ? 20 O 1
   ATOM 2536 CB B ILE B 22 ? -18.34151 23.78303 12.04403 0.509 19.65479 C ? B ? 20 CB 1
   ATOM 2537 CG1 B ILE B 22 ? -19.64936 23.84622 11.22758 0.509 24.08914 C ? B ? 20 CG1 1
   ATOM 2538 CG2 B ILE B 22 ? -18.72203 23.51817 13.54574 0.509 27.26067 C ? B ? 20 CG2 1
   ATOM 2539 CD1 B ILE B 22 ? -20.60730 22.74586 11.53771 0.509 26.60539 C ? B ? 20 CD1 1
   ATOM 2540 N A GLN B 23 ? -16.80783 26.12437 13.81169 0.491 25.81473 N ? B ? 21 N 1
   ATOM 2541 CA A GLN B 23 ? -15.70658 26.51768 14.69472 0.491 28.29666 C ? B ? 21 CA 1
   ATOM 2542 C A GLN B 23 ? -16.07082 26.17242 16.12043 0.491 25.55018 C ? B ? 21 C 1
   ATOM 2543 O A GLN B 23 ? -17.19710 25.80880 16.40611 0.491 27.04261 O ? B ? 21 O 1
   ATOM 2544 CB A GLN B 23 ? -15.42164 28.01650 14.56803 0.491 28.67066 C ? B ? 21 CB 1
   ATOM 2545 CG A GLN B 23 ? -14.84499 28.49450 13.25748 0.491 25.82817 C ? B ? 21 CG 1
   ATOM 2546 CD A GLN B 23 ? -14.99980 29.97631 13.09967 0.491 31.35992 C ? B ? 21 CD 1
   ATOM 2547 OE1 A GLN B 23 ? -14.04137 30.67657 12.81903 0.491 39.80180 O ? B ? 21 OE1 1
   ATOM 2548 NE2 A GLN B 23 ? -16.22659 30.47300 13.31042 0.491 33.69631 N ? B ? 21 NE2 1
   ATOM 2549 N B GLN B 23 ? -16.76310 26.15486 13.84221 0.509 25.85489 N ? B ? 21 N 1
   ATOM 2550 CA B GLN B 23 ? -15.75678 26.73811 14.69728 0.509 28.10420 C ? B ? 21 CA 1
   ATOM 2551 C B GLN B 23 ? -16.00758 26.29415 16.11230 0.509 25.57866 C ? B ? 21 C 1
   ATOM 2552 O B GLN B 23 ? -17.11212 25.87267 16.44799 0.509 26.69882 O ? B ? 21 O 1
   ATOM 2553 CB B GLN B 23 ? -15.82381 28.26148 14.61716 0.509 28.38586 C ? B ? 21 CB 1
   ATOM 2554 CG B GLN B 23 ? -15.85575 28.81322 13.21406 0.509 25.92215 C ? B ? 21 CG 1
   ATOM 2555 CD B GLN B 23 ? -15.98133 30.30982 13.25794 0.509 34.76468 C ? B ? 21 CD 1
   ATOM 2556 OE1 B GLN B 23 ? -16.98165 30.82584 13.71359 0.509 39.34726 O ? B ? 21 OE1 1
   ATOM 2557 NE2 B GLN B 23 ? -14.95097 31.01416 12.82305 0.509 23.79891 N ? B ? 21 NE2 1
   ATOM 2558 N A PRO B 24 ? -15.13449 26.24824 17.06260 0.491 28.59179 N ? B ? 22 N 1
   ATOM 2559 CA A PRO B 24 ? -15.48568 25.88821 18.43964 0.491 29.14580 C ? B ? 22 CA 1
   ATOM 2560 C A PRO B 24 ? -16.55763 26.80528 19.00892 0.491 26.91631 C ? B ? 22 C 1
   ATOM 2561 O A PRO B 24 ? -16.63872 27.99857 18.70790 0.491 28.03867 O ? B ? 22 O 1
   ATOM 2562 CB A PRO B 24 ? -14.16265 26.02806 19.19182 0.491 31.13037 C ? B ? 22 CB 1
   ATOM 2563 CG A PRO B 24 ? -13.17622 25.69292 18.22844 0.491 28.27389 C ? B ? 22 CG 1
   ATOM 2564 CD A PRO B 24 ? -13.68991 26.24945 16.87569 0.491 27.38990 C ? B ? 22 CD 1
   ATOM 2565 N B PRO B 24 ? -15.00643 26.36813 16.97906 0.509 27.27255 N ? B ? 22 N 1
   ATOM 2566 CA B PRO B 24 ? -15.22464 25.99951 18.38413 0.509 29.58814 C ? B ? 22 CA 1
   ATOM 2567 C B PRO B 24 ? -16.40563 26.77797 18.96281 0.509 26.67935 C ? B ? 22 C 1
   ATOM 2568 O B PRO B 24 ? -16.54059 27.98612 18.76029 0.509 28.00713 O ? B ? 22 O 1
   ATOM 2569 CB B PRO B 24 ? -13.88956 26.36320 19.05083 0.509 26.96590 C ? B ? 22 CB 1
   ATOM 2570 CG B PRO B 24 ? -12.87738 26.36091 17.99050 0.509 30.81365 C ? B ? 22 CG 1
   ATOM 2571 CD B PRO B 24 ? -13.63584 26.77853 16.69705 0.509 23.19117 C ? B ? 22 CD 1
   ATOM 2572 N A GLY B 25 ? -17.38638 26.23003 19.85398 0.491 30.65441 N ? B ? 23 N 1
   ATOM 2573 CA A GLY B 25 ? -18.58279 26.89109 20.30542 0.491 28.76764 C ? B ? 23 CA 1
   ATOM 2574 C A GLY B 25 ? -19.78256 26.64098 19.43677 0.491 30.73855 C ? B ? 23 C 1
   ATOM 2575 O A GLY B 25 ? -20.92235 26.85891 19.86642 0.491 31.15327 O ? B ? 23 O 1
   ATOM 2576 N B GLY B 25 ? -17.31030 26.06748 19.64440 0.509 29.78642 N ? B ? 23 N 1
   ATOM 2577 CA B GLY B 25 ? -18.53264 26.65566 20.18551 0.509 27.80292 C ? B ? 23 CA 1
   ATOM 2578 C B GLY B 25 ? -19.82103 26.22402 19.51060 0.509 31.55597 C ? B ? 23 C 1
   ATOM 2579 O B GLY B 25 ? -20.88572 26.27179 20.12774 0.509 32.48199 O ? B ? 23 O 1
   ATOM 2580 N A HIS B 26 ? -19.57235 26.19630 18.20457 0.491 28.92659 N ? B ? 24 N 1
   ATOM 2581 CA A HIS B 26 ? -20.72835 25.79226 17.45593 0.491 28.35718 C ? B ? 24 CA 1
   ATOM 2582 C A HIS B 26 ? -21.33506 24.55799 18.11901 0.491 26.25403 C ? B ? 24 C 1
   ATOM 2583 O A HIS B 26 ? -20.60820 23.69056 18.63530 0.491 30.68202 O ? B ? 24 O 1
   ATOM 2584 CB A HIS B 26 ? -20.32308 25.49271 16.01404 0.491 28.97242 C ? B ? 24 CB 1
   ATOM 2585 CG A HIS B 26 ? -21.47278 25.46709 15.06827 0.491 28.77232 C ? B ? 24 CG 1
   ATOM 2586 ND1 A HIS B 26 ? -22.20457 24.32898 14.82141 0.491 29.55186 N ? B ? 24 ND1 1
   ATOM 2587 CD2 A HIS B 26 ? -22.02424 26.44463 14.31329 0.491 25.15792 C ? B ? 24 CD2 1
   ATOM 2588 CE1 A HIS B 26 ? -23.17142 24.60786 13.95957 0.491 28.68057 C ? B ? 24 CE1 1
   ATOM 2589 NE2 A HIS B 26 ? -23.07988 25.88308 13.63168 0.491 37.21994 N ? B ? 24 NE2 1
   ATOM 2590 N B HIS B 26 ? -19.76027 25.81634 18.24918 0.509 25.85252 N ? B ? 24 N 1
   ATOM 2591 CA B HIS B 26 ? -20.97129 25.53398 17.51230 0.509 26.78407 C ? B ? 24 CA 1
   ATOM 2592 C B HIS B 26 ? -21.74198 24.37338 18.13404 0.509 30.41465 C ? B ? 24 C 1
   ATOM 2593 O B HIS B 26 ? -21.14468 23.44529 18.71439 0.509 28.87967 O ? B ? 24 O 1
   ATOM 2594 CB B HIS B 26 ? -20.59007 25.18987 16.06816 0.509 28.65738 C ? B ? 24 CB 1
   ATOM 2595 CG B HIS B 26 ? -21.75457 25.06352 15.15044 0.509 29.72842 C ? B ? 24 CG 1
   ATOM 2596 ND1 B HIS B 26 ? -22.44343 23.88444 14.98188 0.509 35.25205 N ? B ? 24 ND1 1
   ATOM 2597 CD2 B HIS B 26 ? -22.37976 25.98257 14.37860 0.509 32.87944 C ? B ? 24 CD2 1
   ATOM 2598 CE1 B HIS B 26 ? -23.43817 24.07719 14.12692 0.509 34.87468 C ? B ? 24 CE1 1
   ATOM 2599 NE2 B HIS B 26 ? -23.42633 25.34329 13.75518 0.509 32.17272 N ? B ? 24 NE2 1
   ATOM 2600 N A PRO B 27 ? -22.66109 24.41611 18.08904 0.491 34.30568 N ? B ? 25 N 1
   ATOM 2601 CA A PRO B 27 ? -23.25718 23.19508 18.65382 0.491 32.36358 C ? B ? 25 CA 1
   ATOM 2602 C A PRO B 27 ? -22.86029 21.90183 17.92027 0.491 32.87561 C ? B ? 25 C 1
   ATOM 2603 O A PRO B 27 ? -22.94880 20.82565 18.52887 0.491 38.51706 O ? B ? 25 O 1
   ATOM 2604 CB A PRO B 27 ? -24.76285 23.45820 18.55112 0.491 29.39921 C ? B ? 25 CB 1
   ATOM 2605 CG A PRO B 27 ? -24.88810 24.98221 18.47086 0.491 35.27774 C ? B ? 25 CG 1
   ATOM 2606 CD A PRO B 27 ? -23.68472 25.39039 17.66963 0.491 31.44913 C ? B ? 25 CD 1
   ATOM 2607 N B PRO B 27 ? -23.08584 24.38069 17.99226 0.509 32.15136 N ? B ? 25 N 1
   ATOM 2608 CA B PRO B 27 ? -23.88217 23.20143 18.34417 0.509 32.27259 C ? B ? 25 CA 1
   ATOM 2609 C B PRO B 27 ? -23.27101 21.85913 17.92414 0.509 31.93354 C ? B ? 25 C 1
   ATOM 2610 O B PRO B 27 ? -23.40298 20.88124 18.66704 0.509 36.86319 O ? B ? 25 O 1
   ATOM 2611 CB B PRO B 27 ? -25.19987 23.45915 17.60295 0.509 33.87493 C ? B ? 25 CB 1
   ATOM 2612 CG B PRO B 27 ? -25.34355 24.91634 17.58037 0.509 32.87826 C ? B ? 25 CG 1
   ATOM 2613 CD B PRO B 27 ? -23.93174 25.48529 17.48945 0.509 31.13066 C ? B ? 25 CD 1
   ATOM 2614 N A LEU B 28 ? -22.45507 21.95826 16.64340 0.491 34.01494 N ? B ? 26 N 1
   ATOM 2615 CA A LEU B 28 ? -21.97806 20.77507 15.91958 0.491 35.42272 C ? B ? 26 CA 1
   ATOM 2616 C A LEU B 28 ? -20.48800 20.55222 16.10109 0.491 31.82778 C ? B ? 26 C 1
   ATOM 2617 O A LEU B 28 ? -19.88234 19.74120 15.38283 0.491 32.07095 O ? B ? 26 O 1
   ATOM 2618 CB A LEU B 28 ? -22.27568 20.87202 14.41179 0.491 28.92587 C ? B ? 26 CB 1
   ATOM 2619 CG A LEU B 28 ? -23.72857 20.83501 13.96061 0.491 38.17118 C ? B ? 26 CG 1
   ATOM 2620 CD1 A LEU B 28 ? -23.77699 20.70722 12.41696 0.491 26.09226 C ? B ? 26 CD1 1
   ATOM 2621 CD2 A LEU B 28 ? -24.43973 19.67318 14.63299 0.491 34.68950 C ? B ? 26 CD2 1
   ATOM 2622 N B LEU B 28 ? -22.55566 21.80221 16.79162 0.509 34.17070 N ? B ? 26 N 1
   ATOM 2623 CA B LEU B 28 ? -22.10997 20.54041 16.19361 0.509 34.72839 C ? B ? 26 CA 1
   ATOM 2624 C B LEU B 28 ? -20.60665 20.29279 16.34306 0.509 31.51337 C ? B ? 26 C 1
   ATOM 2625 O B LEU B 28 ? -20.08081 19.35479 15.73079 0.509 31.59172 O ? B ? 26 O 1
   ATOM 2626 CB B LEU B 28 ? -22.49126 20.49465 14.70375 0.509 31.23524 C ? B ? 26 CB 1
   ATOM 2627 CG B LEU B 28 ? -23.98444 20.76762 14.48137 0.509 29.38400 C ? B ? 26 CG 1
   ATOM 2628 CD1 B LEU B 28 ? -24.33301 20.27059 13.07515 0.509 35.87409 C ? B ? 26 CD1 1
   ATOM 2629 CD2 B LEU B 28 ? -24.82697 20.03237 15.51008 0.509 38.50073 C ? B ? 26 CD2 1
   ATOM 2630 N A GLU B 29 ? -19.85959 21.26949 17.02266 0.491 29.80553 N ? B ? 27 N 1
   ATOM 2631 CA A GLU B 29 ? -18.42962 21.06264 17.22531 0.491 27.89731 C ? B ? 27 CA 1
   ATOM 2632 C A GLU B 29 ? -18.11541 19.58855 17.47855 0.491 27.95035 C ? B ? 27 C 1
   ATOM 2633 O A GLU B 29 ? -17.12894 19.05837 16.95025 0.491 30.59497 O ? B ? 27 O 1
   ATOM 2634 CB A GLU B 29 ? -17.93264 21.91541 18.38831 0.491 34.44986 C ? B ? 27 CB 1
   ATOM 2635 CG A GLU B 29 ? -16.42912 21.89456 18.54932 0.491 35.88676 C ? B ? 27 CG 1
   ATOM 2636 CD A GLU B 29 ? -15.95802 22.70252 19.75265 0.491 41.75890 C ? B ? 27 CD 1
   ATOM 2637 OE1 A GLU B 29 ? -16.78714 23.39437 20.39218 0.491 44.92682 O ? B ? 27 OE1 1
   ATOM 2638 OE2 A GLU B 29 ? -14.74109 22.62121 20.04237 0.491 44.31272 O ? B ? 27 OE2 1
   ATOM 2639 N B GLU B 29 ? -19.91401 21.06187 17.18474 0.509 29.36283 N ? B ? 27 N 1
   ATOM 2640 CA B GLU B 29 ? -18.44089 21.09714 17.16926 0.509 27.82844 C ? B ? 27 CA 1
   ATOM 2641 C B GLU B 29 ? -17.82418 19.73255 17.48055 0.509 29.32816 C ? B ? 27 C 1
   ATOM 2642 O B GLU B 29 ? -16.70438 19.42717 17.02956 0.509 27.26828 O ? B ? 27 O 1
   ATOM 2643 CB B GLU B 29 ? -17.94240 22.13072 18.18083 0.509 34.36121 C ? B ? 27 CB 1
   ATOM 2644 CG B GLU B 29 ? -16.43373 22.13855 18.38462 0.509 35.83090 C ? B ? 27 CG 1
   ATOM 2645 CD B GLU B 29 ? -16.01591 22.75270 19.72417 0.509 41.67946 C ? B ? 27 CD 1
   ATOM 2646 OE1 B GLU B 29 ? -16.88741 23.27239 20.46439 0.509 45.38118 O ? B ? 27 OE1 1
   ATOM 2647 OE2 B GLU B 29 ? -14.79887 22.68113 20.02059 0.509 44.43302 O ? B ? 27 OE2 1
   ATOM 2648 N A ASN B 30 ? -18.93186 18.90955 18.29712 0.491 32.04238 N ? B ? 28 N 1
   ATOM 2649 CA A ASN B 30 ? -18.65141 17.50501 18.55840 0.491 34.58366 C ? B ? 28 CA 1
   ATOM 2650 C A ASN B 30 ? -19.55892 16.63611 17.69523 0.491 38.86559 C ? B ? 28 C 1
   ATOM 2651 O A ASN B 30 ? -20.76804 16.57118 17.96231 0.491 39.42189 O ? B ? 28 O 1
   ATOM 2652 CB A ASN B 30 ? -18.82424 17.16354 20.04600 0.491 28.67577 C ? B ? 28 CB 1
   ATOM 2653 CG A ASN B 30 ? -18.16848 15.81657 20.40287 0.491 46.27931 C ? B ? 28 CG 1
   ATOM 2654 OD1 A ASN B 30 ? -17.77284 15.06297 19.51262 0.491 47.66874 O ? B ? 28 OD1 1
   ATOM 2655 ND2 A ASN B 30 ? -18.05393 15.51478 21.69350 0.491 34.97407 N ? B ? 28 ND2 1
   ATOM 2656 N B ASN B 30 ? -18.49755 18.94949 18.32643 0.509 34.73964 N ? B ? 28 N 1
   ATOM 2657 CA B ASN B 30 ? -18.10353 17.56997 18.59226 0.509 32.15038 C ? B ? 28 CA 1
   ATOM 2658 C B ASN B 30 ? -19.16474 16.63390 18.02518 0.509 37.04563 C ? B ? 28 C 1
   ATOM 2659 O B ASN B 30 ? -20.32133 16.64886 18.47829 0.509 37.87406 O ? B ? 28 O 1
   ATOM 2660 CB B ASN B 30 ? -17.93209 17.33405 20.09065 0.509 37.03720 C ? B ? 28 CB 1
   ATOM 2661 CG B ASN B 30 ? -16.63887 17.87993 20.62711 0.509 37.25248 C ? B ? 28 CG 1
   ATOM 2662 OD1 B ASN B 30 ? -15.67657 18.16153 19.86899 0.509 51.02301 O ? B ? 28 OD1 1
   ATOM 2663 ND2 B ASN B 30 ? -16.58269 18.00925 21.96625 0.509 49.16086 N ? B ? 28 ND2 1
   ATOM 2664 N A PRO B 31 ? -19.03249 15.95130 16.64732 0.491 34.00345 N ? B ? 29 N 1
   ATOM 2665 CA A PRO B 31 ? -17.62166 15.89791 16.23638 0.491 31.33221 C ? B ? 29 CA 1
   ATOM 2666 C A PRO B 31 ? -17.26106 16.70665 14.99260 0.491 30.86142 C ? B ? 29 C 1
   ATOM 2667 O A PRO B 31 ? -16.13813 16.53902 14.48532 0.491 34.80522 O ? B ? 29 O 1
   ATOM 2668 CB A PRO B 31 ? -17.42867 14.40105 15.92096 0.491 36.09639 C ? B ? 29 CB 1
   ATOM 2669 CG A PRO B 31 ? -18.73654 14.05482 15.26197 0.491 34.27016 C ? B ? 29 CG 1
   ATOM 2670 CD A PRO B 31 ? -19.81401 14.90792 15.94416 0.491 34.51717 C ? B ? 29 CD 1
   ATOM 2671 N B PRO B 31 ? -18.84203 15.83183 17.04755 0.509 34.82261 N ? B ? 29 N 1
   ATOM 2672 CA B PRO B 31 ? -17.53561 15.65882 16.44286 0.509 32.77047 C ? B ? 29 CA 1
   ATOM 2673 C B PRO B 31 ? -17.45004 16.33770 15.11983 0.509 32.63416 C ? B ? 29 C 1
   ATOM 2674 O B PRO B 31 ? -16.51842 15.98508 14.39480 0.509 24.70018 O ? B ? 29 O 1
   ATOM 2675 CB B PRO B 31 ? -17.47387 14.14395 16.22117 0.509 37.94566 C ? B ? 29 CB 1
   ATOM 2676 CG B PRO B 31 ? -18.91611 13.83427 15.82978 0.509 35.41539 C ? B ? 29 CG 1
   ATOM 2677 CD B PRO B 31 ? -19.80187 14.83876 16.53556 0.509 39.21487 C ? B ? 29 CD 1
   ATOM 2678 N A PHE B 32 ? -18.15074 17.55880 14.47810 0.491 29.39096 N ? B ? 30 N 1
   ATOM 2679 CA A PHE B 32 ? -17.96769 18.07166 13.11870 0.491 24.83580 C ? B ? 30 CA 1
   ATOM 2680 C A PHE B 32 ? -17.12988 19.36795 13.02951 0.491 25.74544 C ? B ? 30 C 1
   ATOM 2681 O A PHE B 32 ? -17.10686 19.99472 11.97562 0.491 23.85191 O ? B ? 30 O 1
   ATOM 2682 CB A PHE B 32 ? -19.34029 18.31998 12.43225 0.491 27.42363 C ? B ? 30 CB 1
   ATOM 2683 CG A PHE B 32 ? -20.13237 17.06738 12.08105 0.491 37.38008 C ? B ? 30 CG 1
   ATOM 2684 CD1 A PHE B 32 ? -19.50756 15.85953 11.78541 0.491 32.34748 C ? B ? 30 CD1 1
   ATOM 2685 CD2 A PHE B 32 ? -21.52066 17.12709 12.01392 0.491 30.62128 C ? B ? 30 CD2 1
   ATOM 2686 CE1 A PHE B 32 ? -20.25258 14.72943 11.44691 0.491 38.65416 C ? B ? 30 CE1 1
   ATOM 2687 CE2 A PHE B 32 ? -22.26473 16.00448 11.67192 0.491 37.27094 C ? B ? 30 CE2 1
   ATOM 2688 CZ A PHE B 32 ? -21.62646 14.80113 11.39690 0.491 34.30065 C ? B ? 30 CZ 1
   ATOM 2689 N B PHE B 32 ? -18.37623 17.22465 14.74589 0.509 25.08039 N ? B ? 30 N 1
   ATOM 2690 CA B PHE B 32 ? -18.32774 17.75168 13.39051 0.509 30.92945 C ? B ? 30 CA 1
   ATOM 2691 C B PHE B 32 ? -17.62268 19.10075 13.29164 0.509 20.14071 C ? B ? 30 C 1
   ATOM 2692 O B PHE B 32 ? -17.67099 19.72188 12.23590 0.509 26.94161 O ? B ? 30 O 1
   ATOM 2693 CB B PHE B 32 ? -19.74016 17.85830 12.81143 0.509 26.92511 C ? B ? 30 CB 1
   ATOM 2694 CG B PHE B 32 ? -20.24642 16.58373 12.15969 0.509 33.42610 C ? B ? 30 CG 1
   ATOM 2695 CD1 B PHE B 32 ? -19.43421 15.46483 12.02041 0.509 31.67440 C ? B ? 30 CD1 1
   ATOM 2696 CD2 B PHE B 32 ? -21.53509 16.52771 11.66529 0.509 38.15476 C ? B ? 30 CD2 1
   ATOM 2697 CE1 B PHE B 32 ? -19.91406 14.29515 11.40672 0.509 35.20791 C ? B ? 30 CE1 1
   ATOM 2698 CE2 B PHE B 32 ? -22.00669 15.37655 11.05543 0.509 34.60060 C ? B ? 30 CE2 1
   ATOM 2699 CZ B PHE B 32 ? -21.19828 14.25625 10.94201 0.509 37.11403 C ? B ? 30 CZ 1
   ATOM 2700 N A GLY B 33 ? -16.43069 19.79154 14.08141 0.491 24.10322 N ? B ? 31 N 1
   ATOM 2701 CA A GLY B 33 ? -15.66345 21.03857 13.98778 0.491 21.31587 C ? B ? 31 CA 1
   ATOM 2702 C A GLY B 33 ? -14.51991 20.94318 12.97885 0.491 19.20990 C ? B ? 31 C 1
   ATOM 2703 O A GLY B 33 ? -13.82914 19.92219 12.87964 0.491 23.05775 O ? B ? 31 O 1
   ATOM 2704 N B GLY B 33 ? -16.88626 19.51876 14.32335 0.509 24.29560 N ? B ? 31 N 1
   ATOM 2705 CA B GLY B 33 ? -16.08220 20.72210 14.18346 0.509 24.26248 C ? B ? 31 CA 1
   ATOM 2706 C B GLY B 33 ? -14.97893 20.53903 13.15407 0.509 20.37253 C ? B ? 31 C 1
   ATOM 2707 O B GLY B 33 ? -14.38188 19.46569 13.03312 0.509 21.21216 O ? B ? 31 O 1
   ATOM 2708 N A GLY B 34 ? -14.29104 22.04602 12.23219 0.491 24.01068 N ? B ? 32 N 1
   ATOM 2709 CA A GLY B 34 ? -13.23790 22.10268 11.24050 0.491 19.98189 C ? B ? 32 CA 1
   ATOM 2710 C A GLY B 34 ? -13.80223 22.66825 9.90261 0.491 17.48540 C ? B ? 32 C 1
   ATOM 2711 O A GLY B 34 ? -14.87658 23.27995 9.86550 0.491 19.19187 O ? B ? 32 O 1
   ATOM 2712 N B GLY B 34 ? -14.69399 21.61287 12.41838 0.509 20.40524 N ? B ? 32 N 1
   ATOM 2713 CA B GLY B 34 ? -13.70204 21.59014 11.34939 0.509 19.62459 C ? B ? 32 CA 1
   ATOM 2714 C B GLY B 34 ? -14.26788 22.22739 10.10517 0.509 18.22267 C ? B ? 32 C 1
   ATOM 2715 O B GLY B 34 ? -15.33237 22.84256 10.12827 0.509 19.17195 O ? B ? 32 O 1
   ATOM 2716 N A ILE B 35 ? -13.07838 22.42212 8.81731 0.491 20.35577 N ? B ? 33 N 1
   ATOM 2717 CA A ILE B 35 ? -13.54183 22.80862 7.46573 0.491 18.30639 C ? B ? 33 CA 1
   ATOM 2718 C A ILE B 35 ? -14.13585 21.56176 6.81910 0.491 19.20544 C ? B ? 33 C 1
   ATOM 2719 O A ILE B 35 ? -13.41049 20.55837 6.69741 0.491 20.62948 O ? B ? 33 O 1
   ATOM 2720 CB A ILE B 35 ? -12.36505 23.33314 6.61859 0.491 21.06972 C ? B ? 33 CB 1
   ATOM 2721 CG1 A ILE B 35 ? -11.54798 24.38122 7.33214 0.491 37.05862 C ? B ? 33 CG1 1
   ATOM 2722 CG2 A ILE B 35 ? -12.87116 23.76778 5.13282 0.491 24.62877 C ? B ? 33 CG2 1
   ATOM 2723 CD1 A ILE B 35 ? -12.17158 25.71036 7.37338 0.491 39.35195 C ? B ? 33 CD1 1
   ATOM 2724 N B ILE B 35 ? -13.51684 22.15209 8.99968 0.509 19.24176 N ? B ? 33 N 1
   ATOM 2725 CA B ILE B 35 ? -14.03117 22.64922 7.71592 0.509 19.55064 C ? B ? 33 CA 1
   ATOM 2726 C B ILE B 35 ? -14.52894 21.42969 6.98610 0.509 22.21445 C ? B ? 33 C 1
   ATOM 2727 O B ILE B 35 ? -13.84326 20.39954 6.93718 0.509 19.77455 O ? B ? 33 O 1
   ATOM 2728 CB B ILE B 35 ? -12.96141 23.35220 6.85835 0.509 19.36682 C ? B ? 33 CB 1
   ATOM 2729 CG1 B ILE B 35 ? -12.35353 24.55542 7.44883 0.509 22.35618 C ? B ? 33 CG1 1
   ATOM 2730 CG2 B ILE B 35 ? -13.59504 23.75673 5.47209 0.509 17.92811 C ? B ? 33 CG2 1
   ATOM 2731 CD1 B ILE B 35 ? -11.03287 25.01691 6.69448 0.509 23.54218 C ? B ? 33 CD1 1
   ATOM 2732 N A HIS B 36 ? -15.44623 21.60114 6.37478 0.491 22.26931 N ? B ? 34 N 1
   ATOM 2733 CA A HIS B 36 ? -16.13379 20.41355 5.81225 0.491 19.36098 C ? B ? 34 CA 1
   ATOM 2734 C A HIS B 36 ? -16.72374 20.63226 4.42117 0.491 20.97159 C ? B ? 34 C 1
   ATOM 2735 O A HIS B 36 ? -17.20063 21.71775 4.09568 0.491 19.66235 O ? B ? 34 O 1
   ATOM 2736 CB A HIS B 36 ? -17.25358 19.79437 6.70743 0.491 22.92092 C ? B ? 34 CB 1
   ATOM 2737 CG A HIS B 36 ? -18.64616 20.36905 6.58156 0.491 19.75531 C ? B ? 34 CG 1
   ATOM 2738 ND1 A HIS B 36 ? -19.25927 21.04696 7.62094 0.491 20.40091 N ? B ? 34 ND1 1
   ATOM 2739 CD2 A HIS B 36 ? -19.58438 20.27555 5.59446 0.491 18.78027 C ? B ? 34 CD2 1
   ATOM 2740 CE1 A HIS B 36 ? -20.49530 21.35370 7.27955 0.491 24.08162 C ? B ? 34 CE1 1
   ATOM 2741 NE2 A HIS B 36 ? -20.71065 20.93164 6.03622 0.491 14.78325 N ? B ? 34 NE2 1
   ATOM 2742 N B HIS B 36 ? -15.72112 21.50538 6.41746 0.509 20.78373 N ? B ? 34 N 1
   ATOM 2743 CA B HIS B 36 ? -16.07141 20.36865 5.60925 0.509 19.38728 C ? B ? 34 CA 1
   ATOM 2744 C B HIS B 36 ? -16.34018 20.81457 4.18283 0.509 17.89107 C ? B ? 34 C 1
   ATOM 2745 O B HIS B 36 ? -16.67954 21.96941 3.94618 0.509 16.70900 O ? B ? 34 O 1
   ATOM 2746 CB B HIS B 36 ? -17.23240 19.63226 6.21321 0.509 17.01916 C ? B ? 34 CB 1
   ATOM 2747 CG B HIS B 36 ? -18.44149 20.47414 6.39314 0.509 19.41958 C ? B ? 34 CG 1
   ATOM 2748 ND1 B HIS B 36 ? -18.70282 21.21613 7.53208 0.509 19.89000 N ? B ? 34 ND1 1
   ATOM 2749 CD2 B HIS B 36 ? -19.46900 20.71059 5.53679 0.509 19.40067 C ? B ? 34 CD2 1
   ATOM 2750 CE1 B HIS B 36 ? -19.87567 21.81000 7.38820 0.509 20.27798 C ? B ? 34 CE1 1
   ATOM 2751 NE2 B HIS B 36 ? -20.33677 21.55681 6.17107 0.509 23.52789 N ? B ? 34 NE2 1
   ATOM 2752 N A HIS B 37 ? -16.66935 19.56792 3.61408 0.491 15.48253 N ? B ? 35 N 1
   ATOM 2753 CA A HIS B 37 ? -17.06004 19.65904 2.20465 0.491 16.02470 C ? B ? 35 CA 1
   ATOM 2754 C A HIS B 37 ? -18.11099 18.60902 1.96823 0.491 18.49526 C ? B ? 35 C 1
   ATOM 2755 O A HIS B 37 ? -17.93762 17.47444 2.38910 0.491 21.91636 O ? B ? 35 O 1
   ATOM 2756 CB A HIS B 37 ? -15.82785 19.43250 1.32237 0.491 16.27945 C ? B ? 35 CB 1
   ATOM 2757 CG A HIS B 37 ? -14.70749 20.37029 1.64997 0.491 15.74857 C ? B ? 35 CG 1
   ATOM 2758 ND1 A HIS B 37 ? -14.82118 21.74545 1.53056 0.491 18.43470 N ? B ? 35 ND1 1
   ATOM 2759 CD2 A HIS B 37 ? -13.47830 20.13968 2.19562 0.491 17.97324 C ? B ? 35 CD2 1
   ATOM 2760 CE1 A HIS B 37 ? -13.69075 22.30933 1.93391 0.491 20.86963 C ? B ? 35 CE1 1
   ATOM 2761 NE2 A HIS B 37 ? -12.86162 21.35476 2.34293 0.491 21.59372 N ? B ? 35 NE2 1
   ATOM 2762 N B HIS B 37 ? -16.09729 19.88442 3.27421 0.509 18.52128 N ? B ? 35 N 1
   ATOM 2763 CA B HIS B 37 ? -16.51727 19.94263 1.88475 0.509 18.38354 C ? B ? 35 CA 1
   ATOM 2764 C B HIS B 37 ? -17.54315 18.84520 1.65123 0.509 17.47233 C ? B ? 35 C 1
   ATOM 2765 O B HIS B 37 ? -17.31434 17.67082 2.01176 0.509 17.34084 O ? B ? 35 O 1
   ATOM 2766 CB B HIS B 37 ? -15.27348 19.73095 1.00708 0.509 15.36771 C ? B ? 35 CB 1
   ATOM 2767 CG B HIS B 37 ? -14.13563 20.59865 1.40704 0.509 20.68413 C ? B ? 35 CG 1
   ATOM 2768 ND1 B HIS B 37 ? -14.19257 21.98583 1.40168 0.509 19.25643 N ? B ? 35 ND1 1
   ATOM 2769 CD2 B HIS B 37 ? -12.91783 20.26243 1.88997 0.509 17.14642 C ? B ? 35 CD2 1
   ATOM 2770 CE1 B HIS B 37 ? -13.03860 22.45162 1.85934 0.509 20.49509 C ? B ? 35 CE1 1
   ATOM 2771 NE2 B HIS B 37 ? -12.23967 21.42372 2.12673 0.509 17.64964 N ? B ? 35 NE2 1
   ATOM 2772 N A VAL B 38 ? -19.14571 18.93573 1.17560 0.491 16.14704 N ? B ? 36 N 1
   ATOM 2773 CA A VAL B 38 ? -20.18170 17.96284 0.83627 0.491 17.66518 C ? B ? 36 CA 1
   ATOM 2774 C A VAL B 38 ? -19.99936 17.53685 -0.60148 0.491 16.69487 C ? B ? 36 C 1
   ATOM 2775 O A VAL B 38 ? -19.88377 18.38982 -1.48956 0.491 19.53508 O ? B ? 36 O 1
   ATOM 2776 CB A VAL B 38 ? -21.58656 18.56830 1.01914 0.491 18.57964 C ? B ? 36 CB 1
   ATOM 2777 CG1 A VAL B 38 ? -22.67740 17.62279 0.52450 0.491 19.32509 C ? B ? 36 CG1 1
   ATOM 2778 CG2 A VAL B 38 ? -21.80567 18.90960 2.47033 0.491 13.57851 C ? B ? 36 CG2 1
   ATOM 2779 N B VAL B 38 ? -18.65496 19.18498 0.95923 0.509 17.69126 N ? B ? 36 N 1
   ATOM 2780 CA B VAL B 38 ? -19.71652 18.22883 0.66603 0.509 17.28071 C ? B ? 36 CA 1
   ATOM 2781 C B VAL B 38 ? -19.50954 17.78196 -0.76496 0.509 18.33347 C ? B ? 36 C 1
   ATOM 2782 O B VAL B 38 ? -19.39571 18.63026 -1.63675 0.509 18.72509 O ? B ? 36 O 1
   ATOM 2783 CB B VAL B 38 ? -21.10872 18.88790 0.78868 0.509 15.82008 C ? B ? 36 CB 1
   ATOM 2784 CG1 B VAL B 38 ? -22.18271 17.82738 0.54954 0.509 18.36226 C ? B ? 36 CG1 1
   ATOM 2785 CG2 B VAL B 38 ? -21.29367 19.53148 2.23090 0.509 15.09553 C ? B ? 36 CG2 1
   ATOM 2786 N A TYR B 39 ? -19.98116 16.21702 -0.83085 0.491 14.01020 N ? B ? 37 N 1
   ATOM 2787 CA A TYR B 39 ? -19.86569 15.64353 -2.16147 0.491 18.14988 C ? B ? 37 CA 1
   ATOM 2788 C A TYR B 39 ? -21.11253 14.83862 -2.47689 0.491 19.41886 C ? B ? 37 C 1
   ATOM 2789 O A TYR B 39 ? -21.68852 14.20705 -1.59985 0.491 19.72647 O ? B ? 37 O 1
   ATOM 2790 CB A TYR B 39 ? -18.61454 14.72984 -2.26274 0.491 18.83845 C ? B ? 37 CB 1
   ATOM 2791 CG A TYR B 39 ? -17.34596 15.49238 -2.05036 0.491 15.03138 C ? B ? 37 CG 1
   ATOM 2792 CD1 A TYR B 39 ? -16.78305 16.25132 -3.10413 0.491 18.25202 C ? B ? 37 CD1 1
   ATOM 2793 CD2 A TYR B 39 ? -16.77827 15.60635 -0.78558 0.491 16.74176 C ? B ? 37 CD2 1
   ATOM 2794 CE1 A TYR B 39 ? -15.69138 17.02461 -2.88559 0.491 17.11159 C ? B ? 37 CE1 1
   ATOM 2795 CE2 A TYR B 39 ? -15.62454 16.37890 -0.59671 0.491 16.55866 C ? B ? 37 CE2 1
   ATOM 2796 CZ A TYR B 39 ? -15.08154 17.08391 -1.65906 0.491 15.74413 C ? B ? 37 CZ 1
   ATOM 2797 OH A TYR B 39 ? -13.93833 17.84567 -1.55137 0.491 19.36403 O ? B ? 37 OH 1
   ATOM 2798 N B TYR B 39 ? -19.41492 16.46540 -1.01712 0.509 15.92161 N ? B ? 37 N 1
   ATOM 2799 CA B TYR B 39 ? -19.37159 15.93477 -2.38771 0.509 16.08296 C ? B ? 37 CA 1
   ATOM 2800 C B TYR B 39 ? -20.61371 15.08702 -2.69352 0.509 16.20206 C ? B ? 37 C 1
   ATOM 2801 O B TYR B 39 ? -21.17171 14.43773 -1.81259 0.509 18.49613 O ? B ? 37 O 1
   ATOM 2802 CB B TYR B 39 ? -18.10461 15.07899 -2.58442 0.509 15.59022 C ? B ? 37 CB 1
   ATOM 2803 CG B TYR B 39 ? -16.82607 15.84956 -2.38953 0.509 16.69777 C ? B ? 37 CG 1
   ATOM 2804 CD1 B TYR B 39 ? -16.28263 16.56574 -3.44065 0.509 17.31425 C ? B ? 37 CD1 1
   ATOM 2805 CD2 B TYR B 39 ? -16.22738 15.94284 -1.17090 0.509 13.47499 C ? B ? 37 CD2 1
   ATOM 2806 CE1 B TYR B 39 ? -15.06903 17.33767 -3.28348 0.509 15.32490 C ? B ? 37 CE1 1
   ATOM 2807 CE2 B TYR B 39 ? -15.03489 16.61372 -0.98945 0.509 14.69356 C ? B ? 37 CE2 1
   ATOM 2808 CZ B TYR B 39 ? -14.47903 17.34636 -2.01220 0.509 18.25157 C ? B ? 37 CZ 1
   ATOM 2809 OH B TYR B 39 ? -13.32783 18.03515 -1.73713 0.509 20.53548 O ? B ? 37 OH 1
   ATOM 2810 N A ALA B 40 ? -21.50767 14.80901 -3.75801 0.491 17.38886 N ? B ? 38 N 1
   ATOM 2811 CA A ALA B 40 ? -22.69853 14.07582 -4.22808 0.491 16.70794 C ? B ? 38 CA 1
   ATOM 2812 C A ALA B 40 ? -22.35450 13.23770 -5.45516 0.491 17.34881 C ? B ? 38 C 1
   ATOM 2813 O A ALA B 40 ? -21.77860 13.78382 -6.40203 0.491 18.80341 O ? B ? 38 O 1
   ATOM 2814 CB A ALA B 40 ? -23.81965 15.10817 -4.59025 0.491 16.19156 C ? B ? 38 CB 1
   ATOM 2815 N B ALA B 40 ? -20.94388 14.96321 -3.98924 0.509 16.54817 N ? B ? 38 N 1
   ATOM 2816 CA B ALA B 40 ? -22.13883 14.24706 -4.44426 0.509 19.07846 C ? B ? 38 CA 1
   ATOM 2817 C B ALA B 40 ? -21.80018 13.41489 -5.66231 0.509 17.74818 C ? B ? 38 C 1
   ATOM 2818 O B ALA B 40 ? -21.17257 13.93104 -6.58550 0.509 20.56106 O ? B ? 38 O 1
   ATOM 2819 CB B ALA B 40 ? -23.30543 15.17707 -4.86253 0.509 18.71152 C ? B ? 38 CB 1
   ATOM 2820 N A ASN B 41 ? -22.71004 11.94140 -5.46027 0.491 17.71948 N ? B ? 39 N 1
   ATOM 2821 CA A ASN B 41 ? -22.32384 11.20256 -6.65804 0.491 20.30928 C ? B ? 39 CA 1
   ATOM 2822 C A ASN B 41 ? -23.20446 11.64945 -7.80128 0.491 21.97646 C ? B ? 39 C 1
   ATOM 2823 O A ASN B 41 ? -24.07730 12.50479 -7.63705 0.491 24.20052 O ? B ? 39 O 1
   ATOM 2824 CB A ASN B 41 ? -22.32192 9.66896 -6.44226 0.491 20.26905 C ? B ? 39 CB 1
   ATOM 2825 CG A ASN B 41 ? -23.66072 9.06716 -5.97852 0.491 22.35745 C ? B ? 39 CG 1
   ATOM 2826 OD1 A ASN B 41 ? -24.67658 9.74183 -5.80596 0.491 18.29839 O ? B ? 39 OD1 1
   ATOM 2827 ND2 A ASN B 41 ? -23.63458 7.74438 -5.72753 0.491 22.88597 N ? B ? 39 ND2 1
   ATOM 2828 N B ASN B 41 ? -22.18753 12.14862 -5.65567 0.509 19.63532 N ? B ? 39 N 1
   ATOM 2829 CA B ASN B 41 ? -22.15453 11.41464 -6.91005 0.509 18.31989 C ? B ? 39 CA 1
   ATOM 2830 C B ASN B 41 ? -23.44796 11.65181 -7.71966 0.509 21.66326 C ? B ? 39 C 1
   ATOM 2831 O B ASN B 41 ? -24.36847 12.39219 -7.32809 0.509 21.37924 O ? B ? 39 O 1
   ATOM 2832 CB B ASN B 41 ? -21.91799 9.90985 -6.65858 0.509 24.86496 C ? B ? 39 CB 1
   ATOM 2833 CG B ASN B 41 ? -23.14884 9.19418 -6.12854 0.509 18.83868 C ? B ? 39 CG 1
   ATOM 2834 OD1 B ASN B 41 ? -24.23656 9.76698 -5.97839 0.509 24.69399 O ? B ? 39 OD1 1
   ATOM 2835 ND2 B ASN B 41 ? -22.99877 7.85567 -5.88608 0.509 21.59625 N ? B ? 39 ND2 1
   ATOM 2836 N A ALA B 42 ? -22.97571 11.09186 -9.02100 0.491 19.58838 N ? B ? 40 N 1
   ATOM 2837 CA A ALA B 42 ? -23.87613 11.55547 -10.08164 0.491 22.56153 C ? B ? 40 CA 1
   ATOM 2838 C A ALA B 42 ? -25.33631 11.30781 -9.71616 0.491 24.54638 C ? B ? 40 C 1
   ATOM 2839 O A ALA B 42 ? -26.19957 12.12965 -10.03394 0.491 24.10267 O ? B ? 40 O 1
   ATOM 2840 CB A ALA B 42 ? -23.49058 10.84722 -11.39259 0.491 25.98643 C ? B ? 40 CB 1
   ATOM 2841 N B ALA B 42 ? -23.55478 10.96000 -8.88372 0.509 26.70372 N ? B ? 40 N 1
   ATOM 2842 CA B ALA B 42 ? -24.50798 11.41622 -9.90538 0.509 18.91667 C ? B ? 40 CA 1
   ATOM 2843 C B ALA B 42 ? -25.94698 11.18503 -9.47432 0.509 20.92866 C ? B ? 40 C 1
   ATOM 2844 O B ALA B 42 ? -26.80903 12.05084 -9.67284 0.509 19.01687 O ? B ? 40 O 1
   ATOM 2845 CB B ALA B 42 ? -24.26226 10.65354 -11.21445 0.509 24.45014 C ? B ? 40 CB 1
   ATOM 2846 N A GLU B 43 ? -25.62663 10.21063 -9.00342 0.491 22.14345 N ? B ? 41 N 1
   ATOM 2847 CA A GLU B 43 ? -27.00498 9.87546 -8.59527 0.491 19.13608 C ? B ? 41 CA 1
   ATOM 2848 C A GLU B 43 ? -27.64116 10.86710 -7.59242 0.491 23.58400 C ? B ? 41 C 1
   ATOM 2849 O A GLU B 43 ? -28.83698 11.15644 -7.67871 0.491 24.61138 O ? B ? 41 O 1
   ATOM 2850 CB A GLU B 43 ? -27.02684 8.46237 -8.01046 0.491 21.24254 C ? B ? 41 CB 1
   ATOM 2851 CG A GLU B 43 ? -26.84016 7.31846 -9.01572 0.491 23.55233 C ? B ? 41 CG 1
   ATOM 2852 CD A GLU B 43 ? -25.39887 7.03883 -9.40239 0.491 29.99667 C ? B ? 41 CD 1
   ATOM 2853 OE1 A GLU B 43 ? -24.37757 7.68351 -8.96206 0.491 24.18749 O ? B ? 41 OE1 1
   ATOM 2854 OE2 A GLU B 43 ? -25.28695 6.11208 -10.25883 0.491 54.51665 O ? B ? 41 OE2 1
   ATOM 2855 N B GLU B 43 ? -26.24012 10.01330 -8.91921 0.509 23.78142 N ? B ? 41 N 1
   ATOM 2856 CA B GLU B 43 ? -27.58410 9.83783 -8.41068 0.509 23.01524 C ? B ? 41 CA 1
   ATOM 2857 C B GLU B 43 ? -27.89444 10.85936 -7.34071 0.509 25.25893 C ? B ? 41 C 1
   ATOM 2858 O B GLU B 43 ? -29.03501 11.34060 -7.26053 0.509 19.47243 O ? B ? 41 O 1
   ATOM 2859 CB B GLU B 43 ? -27.77667 8.40522 -7.92329 0.509 20.52335 C ? B ? 41 CB 1
   ATOM 2860 CG B GLU B 43 ? -27.77679 7.45278 -9.14712 0.509 24.42368 C ? B ? 41 CG 1
   ATOM 2861 CD B GLU B 43 ? -27.40331 6.02026 -8.89810 0.509 35.24460 C ? B ? 41 CD 1
   ATOM 2862 OE1 B GLU B 43 ? -26.37575 5.71796 -8.26747 0.509 33.28375 O ? B ? 41 OE1 1
   ATOM 2863 OE2 B GLU B 43 ? -28.15206 5.15955 -9.39097 0.509 46.45966 O ? B ? 41 OE2 1
   ATOM 2864 N . ALA B 44 ? -26.90776 11.26610 -6.52546 1.000 23.23875 N ? B ? 42 N 1
   ATOM 2865 CA . ALA B 44 ? -27.35273 12.24871 -5.54811 1.000 20.94791 C ? B ? 42 CA 1
   ATOM 2866 C . ALA B 44 ? -27.68852 13.58791 -6.22220 1.000 22.65350 C ? B ? 42 C 1
   ATOM 2867 O . ALA B 44 ? -28.41119 14.34131 -5.66688 1.000 24.27734 O ? B ? 42 O 1
   ATOM 2868 CB . ALA B 44 ? -26.22319 12.37941 -4.48982 1.000 22.81471 C ? B ? 42 CB 1
   ATOM 2869 N A ILE B 45 ? -26.89986 13.95894 -7.22886 0.451 24.15863 N ? B ? 43 N 1
   ATOM 2870 CA A ILE B 45 ? -27.13559 15.25591 -7.89426 0.451 21.40521 C ? B ? 43 CA 1
   ATOM 2871 C A ILE B 45 ? -28.53954 15.27604 -8.46983 0.451 25.26383 C ? B ? 43 C 1
   ATOM 2872 O A ILE B 45 ? -29.21763 16.30735 -8.43149 0.451 24.78021 O ? B ? 43 O 1
   ATOM 2873 CB A ILE B 45 ? -26.05333 15.51410 -8.95000 0.451 19.91346 C ? B ? 43 CB 1
   ATOM 2874 CG1 A ILE B 45 ? -24.66257 15.53476 -8.34687 0.451 23.88338 C ? B ? 43 CG1 1
   ATOM 2875 CG2 A ILE B 45 ? -26.27601 16.87219 -9.78555 0.451 20.03728 C ? B ? 43 CG2 1
   ATOM 2876 CD1 A ILE B 45 ? -23.57332 15.86059 -9.33981 0.451 27.80652 C ? B ? 43 CD1 1
   ATOM 2877 N B ILE B 45 ? -26.88197 13.93850 -7.22952 0.504 23.96476 N ? B ? 43 N 1
   ATOM 2878 CA B ILE B 45 ? -27.12120 15.18749 -7.97703 0.504 21.48615 C ? B ? 43 CA 1
   ATOM 2879 C B ILE B 45 ? -28.53874 15.19077 -8.50099 0.504 25.07659 C ? B ? 43 C 1
   ATOM 2880 O B ILE B 45 ? -29.23060 16.21581 -8.42769 0.504 24.74376 O ? B ? 43 O 1
   ATOM 2881 CB B ILE B 45 ? -26.09183 15.35377 -9.09436 0.504 21.05392 C ? B ? 43 CB 1
   ATOM 2882 CG1 B ILE B 45 ? -24.78530 15.91434 -8.54751 0.504 21.99666 C ? B ? 43 CG1 1
   ATOM 2883 CG2 B ILE B 45 ? -26.64304 16.31601 -10.21002 0.504 26.53107 C ? B ? 43 CG2 1
   ATOM 2884 CD1 B ILE B 45 ? -23.56992 15.59871 -9.38786 0.504 28.29242 C ? B ? 43 CD1 1
   ATOM 2885 N C ILE B 45 ? -27.95457 13.65411 -7.51558 0.045 24.11773 N ? B ? 43 N 1
   ATOM 2886 CA C ILE B 45 ? -28.71708 14.87789 -7.88608 0.045 23.93722 C ? B ? 43 CA 1
   ATOM 2887 C C ILE B 45 ? -30.28982 14.99780 -7.81504 0.045 24.33443 C ? B ? 43 C 1
   ATOM 2888 O C ILE B 45 ? -30.85039 15.84653 -8.51718 0.045 24.03141 O ? B ? 43 O 1
   ATOM 2889 CB C ILE B 45 ? -28.20761 15.32093 -9.27421 0.045 24.94655 C ? B ? 43 CB 1
   ATOM 2890 CG1 C ILE B 45 ? -26.75738 14.85464 -9.43875 0.045 23.75541 C ? B ? 43 CG1 1
   ATOM 2891 CG2 C ILE B 45 ? -28.20994 16.84393 -9.37699 0.045 25.32828 C ? B ? 43 CG2 1
   ATOM 2892 CD1 C ILE B 45 ? -25.83137 15.83354 -10.18303 0.045 25.40623 C ? B ? 43 CD1 1
   ATOM 2893 N A GLN B 46 ? -29.03311 14.13430 -8.96725 0.446 24.42697 N ? B ? 44 N 1
   ATOM 2894 CA A GLN B 46 ? -30.43402 14.10478 -9.39829 0.446 24.30586 C ? B ? 44 CA 1
   ATOM 2895 C A GLN B 46 ? -31.39484 14.45322 -8.26972 0.446 27.54485 C ? B ? 44 C 1
   ATOM 2896 O A GLN B 46 ? -32.48279 15.01122 -8.50757 0.446 28.00568 O ? B ? 44 O 1
   ATOM 2897 CB A GLN B 46 ? -30.77549 12.73378 -9.98126 0.446 27.01410 C ? B ? 44 CB 1
   ATOM 2898 CG A GLN B 46 ? -29.73150 12.31875 -10.98445 0.446 24.40309 C ? B ? 44 CG 1
   ATOM 2899 CD A GLN B 46 ? -30.07632 11.01533 -11.67798 0.446 25.43282 C ? B ? 44 CD 1
   ATOM 2900 OE1 A GLN B 46 ? -30.93109 10.24967 -11.21988 0.446 32.58824 O ? B ? 44 OE1 1
   ATOM 2901 NE2 A GLN B 46 ? -29.39761 10.74538 -12.76128 0.446 25.67185 N ? B ? 44 NE2 1
   ATOM 2902 N B GLN B 46 ? -29.02449 14.05288 -9.01849 0.554 24.13326 N ? B ? 44 N 1
   ATOM 2903 CA B GLN B 46 ? -30.44714 14.00954 -9.37506 0.554 24.39799 C ? B ? 44 CA 1
   ATOM 2904 C B GLN B 46 ? -31.31925 14.55153 -8.26976 0.554 27.56271 C ? B ? 44 C 1
   ATOM 2905 O B GLN B 46 ? -32.25803 15.32949 -8.51796 0.554 26.22089 O ? B ? 44 O 1
   ATOM 2906 CB B GLN B 46 ? -30.90913 12.59058 -9.70623 0.554 25.44972 C ? B ? 44 CB 1
   ATOM 2907 CG B GLN B 46 ? -30.24686 12.11667 -10.94191 0.554 28.79557 C ? B ? 44 CG 1
   ATOM 2908 CD B GLN B 46 ? -30.75266 10.76617 -11.40545 0.554 27.35191 C ? B ? 44 CD 1
   ATOM 2909 OE1 B GLN B 46 ? -31.87896 10.32148 -11.05507 0.554 30.61604 O ? B ? 44 OE1 1
   ATOM 2910 NE2 B GLN B 46 ? -29.89452 10.06642 -12.16882 0.554 25.59597 N ? B ? 44 NE2 1
   ATOM 2911 N . GLY B 47 ? -31.03550 14.16796 -7.02497 1.000 23.48320 N ? B ? 45 N 1
   ATOM 2912 CA . GLY B 47 ? -31.99645 14.56479 -6.04330 1.000 25.39461 C ? B ? 45 CA 1
   ATOM 2913 C . GLY B 47 ? -31.71859 16.01142 -5.64312 1.000 24.18614 C ? B ? 45 C 1
   ATOM 2914 O . GLY B 47 ? -32.68658 16.75893 -5.41176 1.000 26.61432 O ? B ? 45 O 1
   ATOM 2915 N A LEU B 48 ? -30.44296 16.41863 -5.60332 0.507 23.00178 N ? B ? 46 N 1
   ATOM 2916 CA A LEU B 48 ? -30.14707 17.80380 -5.22529 0.507 22.39146 C ? B ? 46 CA 1
   ATOM 2917 C A LEU B 48 ? -30.82297 18.79114 -6.18706 0.507 26.97447 C ? B ? 46 C 1
   ATOM 2918 O A LEU B 48 ? -31.48086 19.75810 -5.74407 0.507 22.30019 O ? B ? 46 O 1
   ATOM 2919 CB A LEU B 48 ? -28.65214 18.03176 -5.22732 0.507 22.84081 C ? B ? 46 CB 1
   ATOM 2920 CG A LEU B 48 ? -27.92547 17.43300 -3.99288 0.507 22.08602 C ? B ? 46 CG 1
   ATOM 2921 CD1 A LEU B 48 ? -26.46919 17.49189 -4.30351 0.507 22.37891 C ? B ? 46 CD1 1
   ATOM 2922 CD2 A LEU B 48 ? -28.26326 18.32895 -2.77865 0.507 24.54552 C ? B ? 46 CD2 1
   ATOM 2923 N B LEU B 48 ? -30.44830 16.43450 -5.59171 0.493 23.05516 N ? B ? 46 N 1
   ATOM 2924 CA B LEU B 48 ? -30.18811 17.84061 -5.26226 0.493 22.65664 C ? B ? 46 CA 1
   ATOM 2925 C B LEU B 48 ? -30.79725 18.80881 -6.29520 0.493 26.60672 C ? B ? 46 C 1
   ATOM 2926 O B LEU B 48 ? -30.80051 20.04734 -6.08364 0.493 22.15444 O ? B ? 46 O 1
   ATOM 2927 CB B LEU B 48 ? -28.71079 18.08174 -5.19067 0.493 22.72366 C ? B ? 46 CB 1
   ATOM 2928 CG B LEU B 48 ? -28.05413 17.41962 -3.95936 0.493 22.21806 C ? B ? 46 CG 1
   ATOM 2929 CD1 B LEU B 48 ? -26.59873 17.40753 -4.25514 0.493 21.87364 C ? B ? 46 CD1 1
   ATOM 2930 CD2 B LEU B 48 ? -28.33161 18.31681 -2.73674 0.493 24.51909 C ? B ? 46 CD2 1
   ATOM 2931 N A ARG B 49 ? -30.63722 18.55236 -7.51046 0.507 23.77841 N ? B ? 47 N 1
   ATOM 2932 CA A ARG B 49 ? -31.20547 19.38292 -8.58216 0.507 21.06653 C ? B ? 47 CA 1
   ATOM 2933 C A ARG B 49 ? -32.72154 19.45657 -8.56326 0.507 21.92924 C ? B ? 47 C 1
   ATOM 2934 O A ARG B 49 ? -33.27145 20.19805 -9.39064 0.507 24.20613 O ? B ? 47 O 1
   ATOM 2935 CB A ARG B 49 ? -30.87719 18.85324 -9.97260 0.507 23.18872 C ? B ? 47 CB 1
   ATOM 2936 CG A ARG B 49 ? -29.47384 19.04089 -10.40253 0.507 26.95048 C ? B ? 47 CG 1
   ATOM 2937 CD A ARG B 49 ? -29.28737 18.38676 -11.76522 0.507 27.77468 C ? B ? 47 CD 1
   ATOM 2938 NE A ARG B 49 ? -27.96235 18.65581 -12.29458 0.507 41.44033 N ? B ? 47 NE 1
   ATOM 2939 CZ A ARG B 49 ? -27.33270 17.89406 -13.17825 0.507 43.33160 C ? B ? 47 CZ 1
   ATOM 2940 NH1 A ARG B 49 ? -27.89996 16.80558 -13.68582 0.507 49.74170 N ? B ? 47 NH1 1
   ATOM 2941 NH2 A ARG B 49 ? -26.10062 18.22576 -13.54945 0.507 32.71895 N ? B ? 47 NH2 1
   ATOM 2942 N B ARG B 49 ? -31.27980 18.26629 -7.41310 0.493 22.48191 N ? B ? 47 N 1
   ATOM 2943 CA B ARG B 49 ? -31.92920 19.09923 -8.40695 0.493 22.96079 C ? B ? 47 CA 1
   ATOM 2944 C B ARG B 49 ? -33.42506 19.17529 -8.17864 0.493 21.17713 C ? B ? 47 C 1
   ATOM 2945 O B ARG B 49 ? -34.07965 20.08033 -8.72164 0.493 19.67433 O ? B ? 47 O 1
   ATOM 2946 CB B ARG B 49 ? -31.60278 18.57803 -9.81869 0.493 19.98290 C ? B ? 47 CB 1
   ATOM 2947 CG B ARG B 49 ? -30.21999 18.95697 -10.29230 0.493 24.55232 C ? B ? 47 CG 1
   ATOM 2948 CD B ARG B 49 ? -29.88252 18.15970 -11.52693 0.493 28.97282 C ? B ? 47 CD 1
   ATOM 2949 NE B ARG B 49 ? -28.99281 18.80551 -12.48234 0.493 42.47339 N ? B ? 47 NE 1
   ATOM 2950 CZ B ARG B 49 ? -27.71812 19.12126 -12.28021 0.493 44.24523 C ? B ? 47 CZ 1
   ATOM 2951 NH1 B ARG B 49 ? -27.20671 19.22315 -11.06634 0.493 54.09850 N ? B ? 47 NH1 1
   ATOM 2952 NH2 B ARG B 49 ? -26.94120 19.38158 -13.32526 0.493 49.59172 N ? B ? 47 NH2 1
   ATOM 2953 N A GLY B 50 ? -33.42921 18.65865 -7.76610 0.507 22.14065 N ? B ? 48 N 1
   ATOM 2954 CA A GLY B 50 ? -34.89590 18.77175 -7.69860 0.507 24.62074 C ? B ? 48 CA 1
   ATOM 2955 C A GLY B 50 ? -35.64353 17.49208 -8.06020 0.507 19.88420 C ? B ? 48 C 1
   ATOM 2956 O A GLY B 50 ? -36.89523 17.50006 -8.05506 0.507 25.80424 O ? B ? 48 O 1
   ATOM 2957 N B GLY B 50 ? -33.97901 18.29330 -7.35317 0.493 25.11869 N ? B ? 48 N 1
   ATOM 2958 CA B GLY B 50 ? -35.40288 18.32593 -7.02867 0.493 24.10118 C ? B ? 48 CA 1
   ATOM 2959 C B GLY B 50 ? -36.12279 17.05954 -7.43713 0.493 23.05765 C ? B ? 48 C 1
   ATOM 2960 O B GLY B 50 ? -37.35553 16.95367 -7.25727 0.493 26.69767 O ? B ? 48 O 1
   ATOM 2961 N A GLY B 51 ? -34.91442 16.41949 -8.38569 0.507 22.58055 N ? B ? 49 N 1
   ATOM 2962 CA A GLY B 51 ? -35.48963 15.08870 -8.55926 0.507 24.95806 C ? B ? 49 CA 1
   ATOM 2963 C A GLY B 51 ? -35.55409 14.27549 -7.28007 0.507 25.97143 C ? B ? 49 C 1
   ATOM 2964 O A GLY B 51 ? -35.03242 14.65639 -6.24084 0.507 26.77322 O ? B ? 49 O 1
   ATOM 2965 N B GLY B 51 ? -35.41905 16.14825 -8.06346 0.493 25.68981 N ? B ? 49 N 1
   ATOM 2966 CA B GLY B 51 ? -35.95833 14.83803 -8.32335 0.493 24.50439 C ? B ? 49 CA 1
   ATOM 2967 C B GLY B 51 ? -36.06204 14.03264 -7.05429 0.493 28.19846 C ? B ? 49 C 1
   ATOM 2968 O B GLY B 51 ? -35.76200 14.48810 -5.94591 0.493 26.39009 O ? B ? 49 O 1
   ATOM 2969 N A ASN B 52 ? -36.23044 13.12718 -7.35079 0.507 26.41970 N ? B ? 50 N 1
   ATOM 2970 CA A ASN B 52 ? -36.18622 12.18409 -6.22612 0.507 23.88573 C ? B ? 50 CA 1
   ATOM 2971 C A ASN B 52 ? -34.79787 11.58354 -6.11947 0.507 25.90267 C ? B ? 50 C 1
   ATOM 2972 O A ASN B 52 ? -34.09129 11.46110 -7.10484 0.507 23.59971 O ? B ? 50 O 1
   ATOM 2973 CB A ASN B 52 ? -37.20343 11.07099 -6.46484 0.507 28.77717 C ? B ? 50 CB 1
   ATOM 2974 CG A ASN B 52 ? -38.60336 11.59314 -6.59875 0.507 27.10620 C ? B ? 50 CG 1
   ATOM 2975 OD1 A ASN B 52 ? -39.01317 12.53234 -5.89983 0.507 30.85147 O ? B ? 50 OD1 1
   ATOM 2976 ND2 A ASN B 52 ? -39.37355 10.96945 -7.49822 0.507 31.85849 N ? B ? 50 ND2 1
   ATOM 2977 N B ASN B 52 ? -36.48762 12.78581 -7.22610 0.493 25.11286 N ? B ? 50 N 1
   ATOM 2978 CA B ASN B 52 ? -36.39670 11.82387 -6.13245 0.493 27.11152 C ? B ? 50 CA 1
   ATOM 2979 C B ASN B 52 ? -34.99061 11.24185 -6.08074 0.493 27.09680 C ? B ? 50 C 1
   ATOM 2980 O B ASN B 52 ? -34.47330 10.79378 -7.09118 0.493 23.74821 O ? B ? 50 O 1
   ATOM 2981 CB B ASN B 52 ? -37.41432 10.69876 -6.36243 0.493 26.82845 C ? B ? 50 CB 1
   ATOM 2982 CG B ASN B 52 ? -38.86590 11.18093 -6.28907 0.493 30.65171 C ? B ? 50 CG 1
   ATOM 2983 OD1 B ASN B 52 ? -39.22250 12.03487 -5.47717 0.493 28.80867 O ? B ? 50 OD1 1
   ATOM 2984 ND2 B ASN B 52 ? -39.72529 10.59881 -7.14274 0.493 29.38057 N ? B ? 50 ND2 1
   ATOM 2985 N . TYR B 53 ? -34.35652 11.20493 -4.88760 1.000 24.67749 N ? B ? 51 N 1
   ATOM 2986 CA . TYR B 53 ? -33.03462 10.60850 -4.83293 1.000 23.31703 C ? B ? 51 CA 1
   ATOM 2987 C . TYR B 53 ? -33.11739 9.14265 -5.19365 1.000 23.30994 C ? B ? 51 C 1
   ATOM 2988 O . TYR B 53 ? -33.87431 8.41247 -4.56308 1.000 28.60849 O ? B ? 51 O 1
   ATOM 2989 CB . TYR B 53 ? -32.43965 10.67995 -3.37659 1.000 24.39214 C ? B ? 51 CB 1
   ATOM 2990 CG . TYR B 53 ? -31.91912 12.06108 -3.05626 1.000 23.18700 C ? B ? 51 CG 1
   ATOM 2991 CD1 . TYR B 53 ? -30.58558 12.41931 -3.36417 1.000 23.60308 C ? B ? 51 CD1 1
   ATOM 2992 CD2 . TYR B 53 ? -32.73213 12.99065 -2.45818 1.000 24.12167 C ? B ? 51 CD2 1
   ATOM 2993 CE1 . TYR B 53 ? -30.08382 13.70431 -3.08092 1.000 23.57108 C ? B ? 51 CE1 1
   ATOM 2994 CE2 . TYR B 53 ? -32.25044 14.31423 -2.22030 1.000 23.00260 C ? B ? 51 CE2 1
   ATOM 2995 CZ . TYR B 53 ? -30.96140 14.60545 -2.44211 1.000 24.60449 C ? B ? 51 CZ 1
   ATOM 2996 OH . TYR B 53 ? -30.49677 15.87899 -2.17424 1.000 25.67089 O ? B ? 51 OH 1
   ATOM 2997 N A PRO B 54 ? -32.41940 8.68812 -6.21525 0.478 23.43105 N ? B ? 52 N 1
   ATOM 2998 CA A PRO B 54 ? -32.51348 7.26974 -6.57974 0.478 25.45736 C ? B ? 52 CA 1
   ATOM 2999 C A PRO B 54 ? -31.88319 6.42651 -5.49792 0.478 20.02515 C ? B ? 52 C 1
   ATOM 3000 O A PRO B 54 ? -30.93508 6.86196 -4.84741 0.478 19.93844 O ? B ? 52 O 1
   ATOM 3001 CB A PRO B 54 ? -31.70143 7.18398 -7.86519 0.478 23.91785 C ? B ? 52 CB 1
   ATOM 3002 CG A PRO B 54 ? -30.76578 8.32100 -7.78765 0.478 27.42806 C ? B ? 52 CG 1
   ATOM 3003 CD A PRO B 54 ? -31.49047 9.42511 -7.07005 0.478 22.61971 C ? B ? 52 CD 1
   ATOM 3004 N B PRO B 54 ? -32.35697 8.68447 -6.17830 0.522 23.28344 N ? B ? 52 N 1
   ATOM 3005 CA B PRO B 54 ? -32.40363 7.27214 -6.57077 0.522 25.37441 C ? B ? 52 CA 1
   ATOM 3006 C B PRO B 54 ? -31.42126 6.42045 -5.77942 0.522 25.06700 C ? B ? 52 C 1
   ATOM 3007 O B PRO B 54 ? -30.40124 6.89080 -5.27348 0.522 25.28058 O ? B ? 52 O 1
   ATOM 3008 CB B PRO B 54 ? -32.03260 7.30721 -8.05475 0.522 27.11319 C ? B ? 52 CB 1
   ATOM 3009 CG B PRO B 54 ? -31.25773 8.55378 -8.25308 0.522 29.38546 C ? B ? 52 CG 1
   ATOM 3010 CD B PRO B 54 ? -31.65031 9.53223 -7.14611 0.522 22.54066 C ? B ? 52 CD 1
   ATOM 3011 N A ASP B 55 ? -32.35359 5.19018 -5.35484 0.478 22.18815 N ? B ? 53 N 1
   ATOM 3012 CA A ASP B 55 ? -31.56175 4.23741 -4.58953 0.478 24.40980 C ? B ? 53 CA 1
   ATOM 3013 C A ASP B 55 ? -30.16000 4.21278 -5.19020 0.478 23.69375 C ? B ? 53 C 1
   ATOM 3014 O A ASP B 55 ? -30.00695 4.18768 -6.41956 0.478 25.14857 O ? B ? 53 O 1
   ATOM 3015 CB A ASP B 55 ? -32.19114 2.84180 -4.65148 0.478 26.54610 C ? B ? 53 CB 1
   ATOM 3016 CG A ASP B 55 ? -33.51278 2.75602 -3.90118 0.478 28.31969 C ? B ? 53 CG 1
   ATOM 3017 OD1 A ASP B 55 ? -33.77382 3.58486 -3.00046 0.478 24.11504 O ? B ? 53 OD1 1
   ATOM 3018 OD2 A ASP B 55 ? -34.28724 1.82956 -4.19824 0.478 27.62283 O ? B ? 53 OD2 1
   ATOM 3019 N B ASP B 55 ? -31.76884 5.14407 -5.66169 0.522 21.55011 N ? B ? 53 N 1
   ATOM 3020 CA B ASP B 55 ? -30.87203 4.18765 -5.01465 0.522 22.58784 C ? B ? 53 CA 1
   ATOM 3021 C B ASP B 55 ? -29.47966 4.27540 -5.64621 0.522 18.84822 C ? B ? 53 C 1
   ATOM 3022 O B ASP B 55 ? -29.34152 4.38474 -6.86912 0.522 25.70742 O ? B ? 53 O 1
   ATOM 3023 CB B ASP B 55 ? -31.46081 2.77585 -5.14338 0.522 24.51185 C ? B ? 53 CB 1
   ATOM 3024 CG B ASP B 55 ? -32.74556 2.60066 -4.34325 0.522 28.20838 C ? B ? 53 CG 1
   ATOM 3025 OD1 B ASP B 55 ? -32.99829 3.39549 -3.42742 0.522 24.95955 O ? B ? 53 OD1 1
   ATOM 3026 OD2 B ASP B 55 ? -33.50941 1.65103 -4.61000 0.522 26.16828 O ? B ? 53 OD2 1
   ATOM 3027 N A GLY B 56 ? -29.14169 4.28627 -4.32533 0.478 22.01610 N ? B ? 54 N 1
   ATOM 3028 CA A GLY B 56 ? -27.76235 4.35996 -4.75146 0.478 20.25988 C ? B ? 54 CA 1
   ATOM 3029 C A GLY B 56 ? -27.19761 5.76033 -4.74483 0.478 19.61151 C ? B ? 54 C 1
   ATOM 3030 O A GLY B 56 ? -25.97422 5.92392 -4.85543 0.478 20.16538 O ? B ? 54 O 1
   ATOM 3031 N B GLY B 56 ? -28.46215 4.26981 -4.80464 0.522 21.13526 N ? B ? 54 N 1
   ATOM 3032 CA B GLY B 56 ? -27.08011 4.39167 -5.23522 0.522 22.66152 C ? B ? 54 CA 1
   ATOM 3033 C B GLY B 56 ? -26.52060 5.79451 -5.12000 0.522 23.17171 C ? B ? 54 C 1
   ATOM 3034 O B GLY B 56 ? -25.29439 5.98960 -5.25878 0.522 22.20458 O ? B ? 54 O 1
   ATOM 3035 N A ALA B 57 ? -28.03673 6.76024 -4.59468 0.478 21.45074 N ? B ? 55 N 1
   ATOM 3036 CA A ALA B 57 ? -27.48124 8.07653 -4.26757 0.478 21.90418 C ? B ? 55 CA 1
   ATOM 3037 C A ALA B 57 ? -26.59218 8.00025 -3.03014 0.478 23.52310 C ? B ? 55 C 1
   ATOM 3038 O A ALA B 57 ? -26.89024 7.29236 -2.06909 0.478 22.48585 O ? B ? 55 O 1
   ATOM 3039 CB A ALA B 57 ? -28.59726 9.10223 -4.04713 0.478 22.13515 C ? B ? 55 CB 1
   ATOM 3040 N B ALA B 57 ? -27.39442 6.76117 -4.88578 0.522 22.86640 N ? B ? 55 N 1
   ATOM 3041 CA B ALA B 57 ? -26.96291 8.11838 -4.56545 0.522 20.17922 C ? B ? 55 CA 1
   ATOM 3042 C B ALA B 57 ? -26.11790 8.10057 -3.29749 0.522 20.60604 C ? B ? 55 C 1
   ATOM 3043 O B ALA B 57 ? -26.48863 7.46624 -2.30699 0.522 23.30780 O ? B ? 55 O 1
   ATOM 3044 CB B ALA B 57 ? -28.17986 9.04068 -4.37400 0.522 23.33130 C ? B ? 55 CB 1
   ATOM 3045 N A VAL B 58 ? -25.49592 8.75630 -3.05237 0.478 19.41915 N ? B ? 56 N 1
   ATOM 3046 CA A VAL B 58 ? -24.59171 8.85769 -1.89568 0.478 18.29049 C ? B ? 56 CA 1
   ATOM 3047 C A VAL B 58 ? -24.22548 10.31459 -1.71672 0.478 18.93685 C ? B ? 56 C 1
   ATOM 3048 O A VAL B 58 ? -23.84397 10.97913 -2.68834 0.478 21.82764 O ? B ? 56 O 1
   ATOM 3049 CB A VAL B 58 ? -23.30792 8.02541 -2.08018 0.478 22.36547 C ? B ? 56 CB 1
   ATOM 3050 CG1 A VAL B 58 ? -22.48772 8.04846 -0.81841 0.478 18.32640 C ? B ? 56 CG1 1
   ATOM 3051 CG2 A VAL B 58 ? -23.64876 6.59745 -2.41773 0.478 24.79282 C ? B ? 56 CG2 1
   ATOM 3052 N B VAL B 58 ? -25.00979 8.84351 -3.31309 0.522 18.14036 N ? B ? 56 N 1
   ATOM 3053 CA B VAL B 58 ? -24.12585 8.95394 -2.13388 0.522 19.33475 C ? B ? 56 CA 1
   ATOM 3054 C B VAL B 58 ? -23.72605 10.40774 -1.96003 0.522 18.26296 C ? B ? 56 C 1
   ATOM 3055 O B VAL B 58 ? -23.31725 11.06688 -2.91954 0.522 18.75639 O ? B ? 56 O 1
   ATOM 3056 CB B VAL B 58 ? -22.85374 8.09087 -2.26985 0.522 21.08761 C ? B ? 56 CB 1
   ATOM 3057 CG1 B VAL B 58 ? -21.89539 8.26246 -1.00822 0.522 16.42672 C ? B ? 56 CG1 1
   ATOM 3058 CG2 B VAL B 58 ? -23.20733 6.63197 -2.41971 0.522 22.79635 C ? B ? 56 CG2 1
   ATOM 3059 N A LEU B 59 ? -24.33068 10.80310 -0.47257 0.478 17.46201 N ? B ? 57 N 1
   ATOM 3060 CA A LEU B 59 ? -23.85239 12.11140 -0.06557 0.478 21.11650 C ? B ? 57 CA 1
   ATOM 3061 C A LEU B 59 ? -22.72640 11.88344 0.92417 0.478 23.24365 C ? B ? 57 C 1
   ATOM 3062 O A LEU B 59 ? -22.79017 10.93739 1.67980 0.478 18.59533 O ? B ? 57 O 1
   ATOM 3063 CB A LEU B 59 ? -25.00601 12.91553 0.54663 0.478 19.87345 C ? B ? 57 CB 1
   ATOM 3064 CG A LEU B 59 ? -26.07966 13.42385 -0.45844 0.478 19.03672 C ? B ? 57 CG 1
   ATOM 3065 CD1 A LEU B 59 ? -27.26763 13.88041 0.32090 0.478 19.29158 C ? B ? 57 CD1 1
   ATOM 3066 CD2 A LEU B 59 ? -25.56473 14.62346 -1.19699 0.478 19.19482 C ? B ? 57 CD2 1
   ATOM 3067 N B LEU B 59 ? -23.76880 10.89849 -0.70574 0.522 18.60859 N ? B ? 57 N 1
   ATOM 3068 CA B LEU B 59 ? -23.29124 12.23671 -0.33099 0.522 18.00177 C ? B ? 57 CA 1
   ATOM 3069 C B LEU B 59 ? -22.15710 12.05996 0.67640 0.522 17.91170 C ? B ? 57 C 1
   ATOM 3070 O B LEU B 59 ? -22.27202 11.20278 1.55370 0.522 22.27950 O ? B ? 57 O 1
   ATOM 3071 CB B LEU B 59 ? -24.45313 13.05847 0.27115 0.522 17.82761 C ? B ? 57 CB 1
   ATOM 3072 CG B LEU B 59 ? -25.57886 13.37798 -0.73185 0.522 18.44713 C ? B ? 57 CG 1
   ATOM 3073 CD1 B LEU B 59 ? -26.89727 13.79014 -0.03931 0.522 19.79017 C ? B ? 57 CD1 1
   ATOM 3074 CD2 B LEU B 59 ? -25.00016 14.51128 -1.54110 0.522 20.90046 C ? B ? 57 CD2 1
   ATOM 3075 N A VAL B 60 ? -21.66862 12.69849 0.88507 0.478 16.28753 N ? B ? 58 N 1
   ATOM 3076 CA A VAL B 60 ? -20.52700 12.53206 1.79789 0.478 17.55950 C ? B ? 58 CA 1
   ATOM 3077 C A VAL B 60 ? -20.28031 13.86439 2.44035 0.478 21.79071 C ? B ? 58 C 1
   ATOM 3078 O A VAL B 60 ? -20.22573 14.88517 1.75344 0.478 21.31743 O ? B ? 58 O 1
   ATOM 3079 CB A VAL B 60 ? -19.25664 12.09193 1.05834 0.478 15.95109 C ? B ? 58 CB 1
   ATOM 3080 CG1 A VAL B 60 ? -18.10280 11.92551 1.99337 0.478 16.48033 C ? B ? 58 CG1 1
   ATOM 3081 CG2 A VAL B 60 ? -19.55520 10.70077 0.39767 0.478 18.05670 C ? B ? 58 CG2 1
   ATOM 3082 N B VAL B 60 ? -21.05492 12.82197 0.52856 0.522 16.14884 N ? B ? 58 N 1
   ATOM 3083 CA B VAL B 60 ? -19.93757 12.71164 1.48268 0.522 14.83121 C ? B ? 58 CA 1
   ATOM 3084 C B VAL B 60 ? -19.71874 14.06742 2.13797 0.522 16.52018 C ? B ? 58 C 1
   ATOM 3085 O B VAL B 60 ? -19.58888 15.08509 1.43764 0.522 19.54318 O ? B ? 58 O 1
   ATOM 3086 CB B VAL B 60 ? -18.64553 12.20693 0.81983 0.522 17.47736 C ? B ? 58 CB 1
   ATOM 3087 CG1 B VAL B 60 ? -17.50477 12.08233 1.82289 0.522 18.53375 C ? B ? 58 CG1 1
   ATOM 3088 CG2 B VAL B 60 ? -18.81989 10.78274 0.16070 0.522 19.60016 C ? B ? 58 CG2 1
   ATOM 3089 N A PHE B 61 ? -20.11283 13.84436 3.74206 0.478 18.42826 N ? B ? 59 N 1
   ATOM 3090 CA A PHE B 61 ? -19.77301 15.00945 4.54500 0.478 16.06234 C ? B ? 59 CA 1
   ATOM 3091 C A PHE B 61 ? -18.30402 14.78199 4.87806 0.478 21.34200 C ? B ? 59 C 1
   ATOM 3092 O A PHE B 61 ? -18.00790 13.87257 5.64714 0.478 19.70450 O ? B ? 59 O 1
   ATOM 3093 CB A PHE B 61 ? -20.69309 14.99254 5.77987 0.478 18.75000 C ? B ? 59 CB 1
   ATOM 3094 CG A PHE B 61 ? -20.48795 16.09029 6.77038 0.478 22.89542 C ? B ? 59 CG 1
   ATOM 3095 CD1 A PHE B 61 ? -19.44135 16.02951 7.67188 0.478 19.10913 C ? B ? 59 CD1 1
   ATOM 3096 CD2 A PHE B 61 ? -21.42388 17.14255 6.84944 0.478 22.16616 C ? B ? 59 CD2 1
   ATOM 3097 CE1 A PHE B 61 ? -19.27637 17.04492 8.58128 0.478 17.78311 C ? B ? 59 CE1 1
   ATOM 3098 CE2 A PHE B 61 ? -21.30058 18.11228 7.79268 0.478 19.27865 C ? B ? 59 CE2 1
   ATOM 3099 CZ A PHE B 61 ? -20.20731 18.07997 8.65087 0.478 21.89369 C ? B ? 59 CZ 1
   ATOM 3100 N B PHE B 61 ? -19.61121 14.04791 3.47973 0.522 17.20348 N ? B ? 59 N 1
   ATOM 3101 CA B PHE B 61 ? -19.21973 15.17987 4.31030 0.522 17.57598 C ? B ? 59 CA 1
   ATOM 3102 C B PHE B 61 ? -17.74494 14.96814 4.62053 0.522 20.01462 C ? B ? 59 C 1
   ATOM 3103 O B PHE B 61 ? -17.38560 14.11294 5.44592 0.522 22.59652 O ? B ? 59 O 1
   ATOM 3104 CB B PHE B 61 ? -20.10226 15.19628 5.56082 0.522 19.28771 C ? B ? 59 CB 1
   ATOM 3105 CG B PHE B 61 ? -19.85314 16.30545 6.55250 0.522 17.58259 C ? B ? 59 CG 1
   ATOM 3106 CD1 B PHE B 61 ? -18.73287 16.32199 7.37743 0.522 16.29121 C ? B ? 59 CD1 1
   ATOM 3107 CD2 B PHE B 61 ? -20.82842 17.25396 6.74738 0.522 20.96331 C ? B ? 59 CD2 1
   ATOM 3108 CE1 B PHE B 61 ? -18.63119 17.29447 8.36202 0.522 19.60681 C ? B ? 59 CE1 1
   ATOM 3109 CE2 B PHE B 61 ? -20.71603 18.21804 7.72089 0.522 26.86376 C ? B ? 59 CE2 1
   ATOM 3110 CZ B PHE B 61 ? -19.61564 18.25493 8.50888 0.522 21.10513 C ? B ? 59 CZ 1
   ATOM 3111 N A ASP B 62 ? -17.37633 15.51737 4.24916 0.478 16.57464 N ? B ? 60 N 1
   ATOM 3112 CA A ASP B 62 ? -15.93433 15.25155 4.38289 0.478 19.72051 C ? B ? 60 CA 1
   ATOM 3113 C A ASP B 62 ? -15.33170 16.31471 5.29456 0.478 19.86003 C ? B ? 60 C 1
   ATOM 3114 O A ASP B 62 ? -15.30230 17.50103 4.93960 0.478 19.41419 O ? B ? 60 O 1
   ATOM 3115 CB A ASP B 62 ? -15.32080 15.23711 2.97280 0.478 20.79060 C ? B ? 60 CB 1
   ATOM 3116 CG A ASP B 62 ? -13.88474 14.85851 2.96621 0.478 22.14550 C ? B ? 60 CG 1
   ATOM 3117 OD1 A ASP B 62 ? -13.42274 14.35164 4.02217 0.478 21.84137 O ? B ? 60 OD1 1
   ATOM 3118 OD2 A ASP B 62 ? -13.19038 15.08877 1.95497 0.478 21.41387 O ? B ? 60 OD2 1
   ATOM 3119 N B ASP B 62 ? -16.86868 15.71580 3.96011 0.522 18.11662 N ? B ? 60 N 1
   ATOM 3120 CA B ASP B 62 ? -15.41882 15.51459 4.11627 0.522 20.97728 C ? B ? 60 CA 1
   ATOM 3121 C B ASP B 62 ? -14.83731 16.57768 5.04758 0.522 19.38020 C ? B ? 60 C 1
   ATOM 3122 O B ASP B 62 ? -14.81082 17.76916 4.70592 0.522 19.87215 O ? B ? 60 O 1
   ATOM 3123 CB B ASP B 62 ? -14.75122 15.54869 2.72903 0.522 15.15647 C ? B ? 60 CB 1
   ATOM 3124 CG B ASP B 62 ? -13.27944 15.11721 2.73843 0.522 19.85595 C ? B ? 60 CG 1
   ATOM 3125 OD1 B ASP B 62 ? -12.82741 14.63387 3.83144 0.522 20.56415 O ? B ? 60 OD1 1
   ATOM 3126 OD2 B ASP B 62 ? -12.58651 15.17973 1.67277 0.522 19.38751 O ? B ? 60 OD2 1
   ATOM 3127 N A LEU B 63 ? -14.92379 15.91220 6.51414 0.478 16.71853 N ? B ? 61 N 1
   ATOM 3128 CA A LEU B 63 ? -14.59008 16.87082 7.56142 0.478 20.34889 C ? B ? 61 CA 1
   ATOM 3129 C A LEU B 63 ? -13.08255 16.88679 7.83379 0.478 22.36511 C ? B ? 61 C 1
   ATOM 3130 O A LEU B 63 ? -12.50708 15.81608 8.12272 0.478 20.13690 O ? B ? 61 O 1
   ATOM 3131 CB A LEU B 63 ? -15.36123 16.48668 8.80798 0.478 19.45718 C ? B ? 61 CB 1
   ATOM 3132 CG A LEU B 63 ? -14.95694 17.41827 9.97249 0.478 22.51384 C ? B ? 61 CG 1
   ATOM 3133 CD1 A LEU B 63 ? -15.49915 18.83347 9.75626 0.478 18.16100 C ? B ? 61 CD1 1
   ATOM 3134 CD2 A LEU B 63 ? -15.43339 16.82420 11.26481 0.478 25.42322 C ? B ? 61 CD2 1
   ATOM 3135 N B LEU B 63 ? -14.32182 16.14900 6.21951 0.522 18.97395 N ? B ? 61 N 1
   ATOM 3136 CA B LEU B 63 ? -14.04252 17.03519 7.33980 0.522 17.88327 C ? B ? 61 CA 1
   ATOM 3137 C B LEU B 63 ? -12.54701 17.12229 7.56736 0.522 23.05255 C ? B ? 61 C 1
   ATOM 3138 O B LEU B 63 ? -11.87344 16.08935 7.78966 0.522 22.07442 O ? B ? 61 O 1
   ATOM 3139 CB B LEU B 63 ? -14.73732 16.53818 8.61298 0.522 22.10434 C ? B ? 61 CB 1
   ATOM 3140 CG B LEU B 63 ? -14.44929 17.48883 9.81365 0.522 16.00702 C ? B ? 61 CG 1
   ATOM 3141 CD1 B LEU B 63 ? -14.91691 18.92014 9.40062 0.522 19.65071 C ? B ? 61 CD1 1
   ATOM 3142 CD2 B LEU B 63 ? -15.30161 16.97838 10.95086 0.522 25.21508 C ? B ? 61 CD2 1
   ATOM 3143 N A PHE B 64 ? -12.45111 18.07975 7.70920 0.478 18.55408 N ? B ? 62 N 1
   ATOM 3144 CA A PHE B 64 ? -11.01828 18.32201 7.96581 0.478 22.41923 C ? B ? 62 CA 1
   ATOM 3145 C A PHE B 64 ? -10.78197 19.17833 9.21060 0.478 21.33736 C ? B ? 62 C 1
   ATOM 3146 O A PHE B 64 ? -11.62077 20.00962 9.58763 0.478 20.98221 O ? B ? 62 O 1
   ATOM 3147 CB A PHE B 64 ? -10.34279 19.07537 6.79617 0.478 22.30576 C ? B ? 62 CB 1
   ATOM 3148 CG A PHE B 64 ? -9.79184 18.18815 5.68504 0.478 22.44859 C ? B ? 62 CG 1
   ATOM 3149 CD1 A PHE B 64 ? -10.66890 17.47482 4.84942 0.478 29.95634 C ? B ? 62 CD1 1
   ATOM 3150 CD2 A PHE B 64 ? -8.41258 18.11064 5.45051 0.478 22.06994 C ? B ? 62 CD2 1
   ATOM 3151 CE1 A PHE B 64 ? -10.17892 16.66836 3.83645 0.478 22.72228 C ? B ? 62 CE1 1
   ATOM 3152 CE2 A PHE B 64 ? -7.89388 17.29840 4.44110 0.478 22.88152 C ? B ? 62 CE2 1
   ATOM 3153 CZ A PHE B 64 ? -8.78566 16.56982 3.62704 0.478 25.05355 C ? B ? 62 CZ 1
   ATOM 3154 N B PHE B 64 ? -12.02927 18.34234 7.52898 0.522 21.26259 N ? B ? 62 N 1
   ATOM 3155 CA B PHE B 64 ? -10.62228 18.55937 7.81764 0.522 19.67243 C ? B ? 62 CA 1
   ATOM 3156 C B PHE B 64 ? -10.48735 19.33912 9.10466 0.522 24.22124 C ? B ? 62 C 1
   ATOM 3157 O B PHE B 64 ? -11.09636 20.40013 9.27418 0.522 21.55857 O ? B ? 62 O 1
   ATOM 3158 CB B PHE B 64 ? -9.96231 19.24326 6.62756 0.522 20.12118 C ? B ? 62 CB 1
   ATOM 3159 CG B PHE B 64 ? -9.87829 18.30659 5.45648 0.522 22.76126 C ? B ? 62 CG 1
   ATOM 3160 CD1 B PHE B 64 ? -11.02886 17.96524 4.72431 0.522 21.28033 C ? B ? 62 CD1 1
   ATOM 3161 CD2 B PHE B 64 ? -8.73122 17.59928 5.22447 0.522 23.68995 C ? B ? 62 CD2 1
   ATOM 3162 CE1 B PHE B 64 ? -10.95902 17.02863 3.74057 0.522 26.12010 C ? B ? 62 CE1 1
   ATOM 3163 CE2 B PHE B 64 ? -8.68601 16.65455 4.21376 0.522 23.16022 C ? B ? 62 CE2 1
   ATOM 3164 CZ B PHE B 64 ? -9.80258 16.38963 3.47513 0.522 25.48003 C ? B ? 62 CZ 1
   ATOM 3165 N A ASP B 65 ? -9.57240 19.03012 9.82399 0.478 26.92339 N ? B ? 63 N 1
   ATOM 3166 CA A ASP B 65 ? -9.07984 20.05264 10.76197 0.478 20.81753 C ? B ? 63 CA 1
   ATOM 3167 C A ASP B 65 ? -8.47290 21.24186 10.01805 0.478 28.43949 C ? B ? 63 C 1
   ATOM 3168 O A ASP B 65 ? -8.10308 21.15041 8.85369 0.478 22.50673 O ? B ? 63 O 1
   ATOM 3169 CB A ASP B 65 ? -7.97639 19.48671 11.69027 0.478 28.45293 C ? B ? 63 CB 1
   ATOM 3170 CG A ASP B 65 ? -8.46866 18.36682 12.57868 0.478 44.82004 C ? B ? 63 CG 1
   ATOM 3171 OD1 A ASP B 65 ? -9.50305 18.56873 13.25627 0.478 49.62750 O ? B ? 63 OD1 1
   ATOM 3172 OD2 A ASP B 65 ? -7.80430 17.29659 12.61761 0.478 55.53512 O ? B ? 63 OD2 1
   ATOM 3173 N B ASP B 65 ? -9.68104 18.80664 10.03583 0.522 24.18916 N ? B ? 63 N 1
   ATOM 3174 CA B ASP B 65 ? -9.16781 19.72732 11.03194 0.522 25.45150 C ? B ? 63 CA 1
   ATOM 3175 C B ASP B 65 ? -8.72922 20.99861 10.32881 0.522 22.76754 C ? B ? 63 C 1
   ATOM 3176 O B ASP B 65 ? -8.30181 20.96917 9.16312 0.522 25.84976 O ? B ? 63 O 1
   ATOM 3177 CB B ASP B 65 ? -7.93093 19.12844 11.73162 0.522 23.87850 C ? B ? 63 CB 1
   ATOM 3178 CG B ASP B 65 ? -8.27966 18.07914 12.71096 0.522 49.55806 C ? B ? 63 CG 1
   ATOM 3179 OD1 B ASP B 65 ? -9.33732 18.25380 13.35365 0.522 51.19766 O ? B ? 63 OD1 1
   ATOM 3180 OD2 B ASP B 65 ? -7.48920 17.10426 12.85189 0.522 52.85957 O ? B ? 63 OD2 1
   ATOM 3181 N A TYR B 66 ? -8.28313 22.35650 10.72828 0.478 22.94241 N ? B ? 64 N 1
   ATOM 3182 CA A TYR B 66 ? -7.59381 23.49090 10.12916 0.478 21.88153 C ? B ? 64 CA 1
   ATOM 3183 C A TYR B 66 ? -6.63664 24.10697 11.12820 0.478 24.29256 C ? B ? 64 C 1
   ATOM 3184 O A TYR B 66 ? -6.78671 23.94189 12.33838 0.478 29.40350 O ? B ? 64 O 1
   ATOM 3185 CB A TYR B 66 ? -8.54712 24.61686 9.63100 0.478 24.24125 C ? B ? 64 CB 1
   ATOM 3186 CG A TYR B 66 ? -9.43986 25.23598 10.70015 0.478 23.53093 C ? B ? 64 CG 1
   ATOM 3187 CD1 A TYR B 66 ? -8.99442 26.29683 11.49214 0.478 26.63965 C ? B ? 64 CD1 1
   ATOM 3188 CD2 A TYR B 66 ? -10.75686 24.79271 10.89003 0.478 24.99276 C ? B ? 64 CD2 1
   ATOM 3189 CE1 A TYR B 66 ? -9.83056 26.87067 12.46951 0.478 30.61521 C ? B ? 64 CE1 1
   ATOM 3190 CE2 A TYR B 66 ? -11.57994 25.35566 11.84664 0.478 27.22466 C ? B ? 64 CE2 1
   ATOM 3191 CZ A TYR B 66 ? -11.11109 26.38127 12.64227 0.478 30.87557 C ? B ? 64 CZ 1
   ATOM 3192 OH A TYR B 66 ? -11.95189 26.89228 13.61526 0.478 32.12832 O ? B ? 64 OH 1
   ATOM 3193 N B TYR B 66 ? -8.73714 22.12643 11.01445 0.522 24.85878 N ? B ? 64 N 1
   ATOM 3194 CA B TYR B 66 ? -8.03524 23.26857 10.44940 0.522 22.45890 C ? B ? 64 CA 1
   ATOM 3195 C B TYR B 66 ? -7.21456 23.97407 11.52152 0.522 28.43616 C ? B ? 64 C 1
   ATOM 3196 O B TYR B 66 ? -7.47730 23.82056 12.71649 0.522 28.00646 O ? B ? 64 O 1
   ATOM 3197 CB B TYR B 66 ? -9.00071 24.27360 9.79002 0.522 23.28365 C ? B ? 64 CB 1
   ATOM 3198 CG B TYR B 66 ? -9.95948 24.95609 10.72467 0.522 26.41338 C ? B ? 64 CG 1
   ATOM 3199 CD1 B TYR B 66 ? -9.61012 26.12778 11.39567 0.522 27.50153 C ? B ? 64 CD1 1
   ATOM 3200 CD2 B TYR B 66 ? -11.24982 24.45308 10.89812 0.522 25.27388 C ? B ? 64 CD2 1
   ATOM 3201 CE1 B TYR B 66 ? -10.51592 26.75365 12.24969 0.522 26.36520 C ? B ? 64 CE1 1
   ATOM 3202 CE2 B TYR B 66 ? -12.15177 25.06863 11.74700 0.522 27.41846 C ? B ? 64 CE2 1
   ATOM 3203 CZ B TYR B 66 ? -11.79398 26.21827 12.39588 0.522 31.46682 C ? B ? 64 CZ 1
   ATOM 3204 OH B TYR B 66 ? -12.71328 26.81417 13.22459 0.522 34.64844 O ? B ? 64 OH 1
   ATOM 3205 N A GLN B 67 ? -5.66096 24.83623 10.62500 0.478 25.36777 N ? B ? 65 N 1
   ATOM 3206 CA A GLN B 67 ? -4.81336 25.60032 11.54174 0.478 32.75892 C ? B ? 65 CA 1
   ATOM 3207 C A GLN B 67 ? -4.94761 27.07832 11.22833 0.478 32.74043 C ? B ? 65 C 1
   ATOM 3208 O A GLN B 67 ? -4.74478 27.50641 10.08039 0.478 28.36395 O ? B ? 65 O 1
   ATOM 3209 CB A GLN B 67 ? -3.35876 25.14998 11.47721 0.478 34.70904 C ? B ? 65 CB 1
   ATOM 3210 CG A GLN B 67 ? -2.52595 25.59187 12.69361 0.478 51.98129 C ? B ? 65 CG 1
   ATOM 3211 CD A GLN B 67 ? -3.19980 25.35396 14.04421 0.478 62.17381 C ? B ? 65 CD 1
   ATOM 3212 OE1 A GLN B 67 ? -3.73966 26.28885 14.65115 0.478 59.40438 O ? B ? 65 OE1 1
   ATOM 3213 NE2 A GLN B 67 ? -3.13086 24.11739 14.54321 0.478 63.15095 N ? B ? 65 NE2 1
   ATOM 3214 N B GLN B 67 ? -6.18076 24.67469 11.07088 0.522 21.99861 N ? B ? 65 N 1
   ATOM 3215 CA B GLN B 67 ? -5.34140 25.53268 11.91396 0.522 25.48623 C ? B ? 65 CA 1
   ATOM 3216 C B GLN B 67 ? -5.62885 26.98330 11.56902 0.522 29.31162 C ? B ? 65 C 1
   ATOM 3217 O B GLN B 67 ? -5.69212 27.35461 10.38446 0.522 27.61142 O ? B ? 65 O 1
   ATOM 3218 CB B GLN B 67 ? -3.85468 25.27109 11.67028 0.522 33.47739 C ? B ? 65 CB 1
   ATOM 3219 CG B GLN B 67 ? -2.96878 25.98446 12.66947 0.522 45.68429 C ? B ? 65 CG 1
   ATOM 3220 CD B GLN B 67 ? -3.05503 25.35095 14.04143 0.522 62.36269 C ? B ? 65 CD 1
   ATOM 3221 OE1 B GLN B 67 ? -3.30208 26.03063 15.04415 0.522 66.02465 O ? B ? 65 OE1 1
   ATOM 3222 NE2 B GLN B 67 ? -2.86513 24.03461 14.09417 0.522 63.51874 N ? B ? 65 NE2 1
   ATOM 3223 N A GLU B 68 ? -5.28494 27.85795 12.25086 0.478 28.72042 N ? B ? 66 N 1
   ATOM 3224 CA A GLU B 68 ? -5.40419 29.28996 12.06061 0.478 33.33578 C ? B ? 66 CA 1
   ATOM 3225 C A GLU B 68 ? -3.99700 29.84580 12.07983 0.478 37.62003 C ? B ? 66 C 1
   ATOM 3226 O A GLU B 68 ? -3.22950 29.57391 13.00722 0.478 45.81166 O ? B ? 66 O 1
   ATOM 3227 CB A GLU B 68 ? -6.28284 29.94747 13.12769 0.478 34.04094 C ? B ? 66 CB 1
   ATOM 3228 CG A GLU B 68 ? -6.76699 31.30299 12.66353 0.478 31.56559 C ? B ? 66 CG 1
   ATOM 3229 CD A GLU B 68 ? -7.53016 32.10469 13.68658 0.478 40.20448 C ? B ? 66 CD 1
   ATOM 3230 OE1 A GLU B 68 ? -8.37590 31.55854 14.43621 0.478 40.22092 O ? B ? 66 OE1 1
   ATOM 3231 OE2 A GLU B 68 ? -7.26213 33.31001 13.73427 0.478 50.26571 O ? B ? 66 OE2 1
   ATOM 3232 N B GLU B 68 ? -5.80698 27.80130 12.59453 0.522 32.72272 N ? B ? 66 N 1
   ATOM 3233 CA B GLU B 68 ? -5.88571 29.24297 12.42807 0.522 26.62033 C ? B ? 66 CA 1
   ATOM 3234 C B GLU B 68 ? -4.46820 29.78911 12.59431 0.522 41.19636 C ? B ? 66 C 1
   ATOM 3235 O B GLU B 68 ? -3.83579 29.61153 13.65922 0.522 27.74636 O ? B ? 66 O 1
   ATOM 3236 CB B GLU B 68 ? -6.87819 29.84637 13.41455 0.522 32.54944 C ? B ? 66 CB 1
   ATOM 3237 CG B GLU B 68 ? -7.06069 31.30310 13.22640 0.522 35.88930 C ? B ? 66 CG 1
   ATOM 3238 CD B GLU B 68 ? -8.16299 31.82234 14.10772 0.522 40.80767 C ? B ? 66 CD 1
   ATOM 3239 OE1 B GLU B 68 ? -8.47205 31.14831 15.10184 0.522 43.80783 O ? B ? 66 OE1 1
   ATOM 3240 OE2 B GLU B 68 ? -8.73148 32.86571 13.79449 0.522 46.62350 O ? B ? 66 OE2 1
   ATOM 3241 N A ASP B 69 ? -3.64056 30.58220 11.03905 0.478 30.43243 N ? B ? 67 N 1
   ATOM 3242 CA A ASP B 69 ? -2.28492 31.09382 10.89276 0.478 36.95271 C ? B ? 67 CA 1
   ATOM 3243 C A ASP B 69 ? -2.36706 32.50441 10.32590 0.478 40.26782 C ? B ? 67 C 1
   ATOM 3244 O A ASP B 69 ? -2.58947 32.67436 9.12136 0.478 35.26960 O ? B ? 67 O 1
   ATOM 3245 CB A ASP B 69 ? -1.46887 30.17816 9.98798 0.478 44.31273 C ? B ? 67 CB 1
   ATOM 3246 CG A ASP B 69 ? 0.01487 30.45110 10.07234 0.478 55.37788 C ? B ? 67 CG 1
   ATOM 3247 OD1 A ASP B 69 ? 0.55519 30.36070 11.19984 0.478 64.81713 O ? B ? 67 OD1 1
   ATOM 3248 OD2 A ASP B 69 ? 0.64035 30.75584 9.02265 0.478 52.63135 O ? B ? 67 OD2 1
   ATOM 3249 N B ASP B 69 ? -3.95886 30.38927 11.51036 0.522 28.21342 N ? B ? 67 N 1
   ATOM 3250 CA B ASP B 69 ? -2.59611 30.91231 11.40163 0.522 33.65512 C ? B ? 67 CA 1
   ATOM 3251 C B ASP B 69 ? -2.65783 32.26847 10.70796 0.522 36.74712 C ? B ? 67 C 1
   ATOM 3252 O B ASP B 69 ? -2.97933 32.33071 9.51876 0.522 30.92516 O ? B ? 67 O 1
   ATOM 3253 CB B ASP B 69 ? -1.72949 29.92285 10.60321 0.522 46.45002 C ? B ? 67 CB 1
   ATOM 3254 CG B ASP B 69 ? -0.35042 30.47443 10.21839 0.522 52.36333 C ? B ? 67 CG 1
   ATOM 3255 OD1 B ASP B 69 ? 0.09221 31.51029 10.75452 0.522 42.03138 O ? B ? 67 OD1 1
   ATOM 3256 OD2 B ASP B 69 ? 0.31378 29.84609 9.35703 0.522 55.35125 O ? B ? 67 OD2 1
   ATOM 3257 N A ASN B 70 ? -2.17958 33.50934 11.18491 0.478 30.47279 N ? B ? 68 N 1
   ATOM 3258 CA A ASN B 70 ? -2.25705 34.89428 10.74402 0.478 36.48642 C ? B ? 68 CA 1
   ATOM 3259 C A ASN B 70 ? -3.61554 35.13619 10.06423 0.478 30.94793 C ? B ? 68 C 1
   ATOM 3260 O A ASN B 70 ? -3.69682 35.67641 8.96384 0.478 37.85970 O ? B ? 68 O 1
   ATOM 3261 CB A ASN B 70 ? -1.06556 35.20096 9.81934 0.478 42.63768 C ? B ? 68 CB 1
   ATOM 3262 CG A ASN B 70 ? -0.91114 36.69650 9.42656 0.478 52.97326 C ? B ? 68 CG 1
   ATOM 3263 OD1 A ASN B 70 ? -0.47948 36.99305 8.31197 0.478 47.78635 O ? B ? 68 OD1 1
   ATOM 3264 ND2 A ASN B 70 ? -1.20612 37.61090 10.33723 0.478 47.50834 N ? B ? 68 ND2 1
   ATOM 3265 N B ASN B 70 ? -2.34914 33.35698 11.42953 0.522 31.01313 N ? B ? 68 N 1
   ATOM 3266 CA B ASN B 70 ? -2.26712 34.68800 10.81699 0.522 36.08034 C ? B ? 68 CA 1
   ATOM 3267 C B ASN B 70 ? -3.57515 35.02966 10.09105 0.522 31.11695 C ? B ? 68 C 1
   ATOM 3268 O B ASN B 70 ? -3.57546 35.57233 8.98519 0.522 37.45387 O ? B ? 68 O 1
   ATOM 3269 CB B ASN B 70 ? -1.06718 34.76422 9.86794 0.522 43.30178 C ? B ? 68 CB 1
   ATOM 3270 CG B ASN B 70 ? -0.69293 36.19600 9.45619 0.522 54.20313 C ? B ? 68 CG 1
   ATOM 3271 OD1 B ASN B 70 ? -0.85512 37.16661 10.21445 0.522 50.19273 O ? B ? 68 OD1 1
   ATOM 3272 ND2 B ASN B 70 ? -0.15995 36.31970 8.23941 0.522 47.49983 N ? B ? 68 ND2 1
   ATOM 3273 N . HIS B 71 ? -4.66981 34.67379 10.72206 1.000 33.46219 N ? B ? 69 N 1
   ATOM 3274 CA . HIS B 71 ? -6.03130 34.92713 10.26081 1.000 34.75697 C ? B ? 69 CA 1
   ATOM 3275 C . HIS B 71 ? -6.31956 34.27448 8.90477 1.000 35.78921 C ? B ? 69 C 1
   ATOM 3276 O . HIS B 71 ? -7.24873 34.66961 8.22177 1.000 32.85299 O ? B ? 69 O 1
   ATOM 3277 CB . HIS B 71 ? -6.34345 36.43655 10.26365 1.000 49.47598 C ? B ? 69 CB 1
   ATOM 3278 CG . HIS B 71 ? -6.19310 37.04591 11.63812 1.000 52.44337 C ? B ? 69 CG 1
   ATOM 3279 ND1 . HIS B 71 ? -6.87915 36.55290 12.73451 1.000 43.08780 N ? B ? 69 ND1 1
   ATOM 3280 CD2 . HIS B 71 ? -5.38271 38.03362 12.11097 1.000 48.56240 C ? B ? 69 CD2 1
   ATOM 3281 CE1 . HIS B 71 ? -6.52901 37.24526 13.81268 1.000 61.68599 C ? B ? 69 CE1 1
   ATOM 3282 NE2 . HIS B 71 ? -5.62846 38.15026 13.46117 1.000 53.30118 N ? B ? 69 NE2 1
   ATOM 3283 N A ALA B 72 ? -5.75407 33.09151 8.70402 0.587 25.10270 N ? B ? 70 N 1
   ATOM 3284 CA A ALA B 72 ? -6.26370 32.20498 7.65236 0.587 23.50752 C ? B ? 70 CA 1
   ATOM 3285 C A ALA B 72 ? -6.65509 30.90756 8.31994 0.587 24.87514 C ? B ? 70 C 1
   ATOM 3286 O A ALA B 72 ? -6.04837 30.52740 9.32387 0.587 21.42253 O ? B ? 70 O 1
   ATOM 3287 CB A ALA B 72 ? -5.18310 31.94606 6.58719 0.587 24.78757 C ? B ? 70 CB 1
   ATOM 3288 N B ALA B 72 ? -5.40833 33.45191 8.36505 0.413 24.17980 N ? B ? 70 N 1
   ATOM 3289 CA B ALA B 72 ? -5.80809 32.52969 7.30300 0.413 27.05918 C ? B ? 70 CA 1
   ATOM 3290 C B ALA B 72 ? -6.06052 31.19044 7.96350 0.413 21.89174 C ? B ? 70 C 1
   ATOM 3291 O B ALA B 72 ? -5.32009 30.79999 8.88188 0.413 24.99115 O ? B ? 70 O 1
   ATOM 3292 CB B ALA B 72 ? -4.76936 32.34911 6.19896 0.413 30.34477 C ? B ? 70 CB 1
   ATOM 3293 N A LEU B 73 ? -7.69242 30.22510 7.81125 0.587 21.66405 N ? B ? 71 N 1
   ATOM 3294 CA A LEU B 73 ? -8.00646 28.88079 8.30220 0.587 22.14685 C ? B ? 71 CA 1
   ATOM 3295 C A LEU B 73 ? -7.54849 27.91439 7.23100 0.587 22.68051 C ? B ? 71 C 1
   ATOM 3296 O A LEU B 73 ? -8.07923 27.89411 6.10930 0.587 21.37553 O ? B ? 71 O 1
   ATOM 3297 CB A LEU B 73 ? -9.47719 28.66343 8.62409 0.587 23.05891 C ? B ? 71 CB 1
   ATOM 3298 CG A LEU B 73 ? -10.17261 29.75713 9.45094 0.587 22.04005 C ? B ? 71 CG 1
   ATOM 3299 CD1 A LEU B 73 ? -11.59019 29.31842 9.67099 0.587 24.08856 C ? B ? 71 CD1 1
   ATOM 3300 CD2 A LEU B 73 ? -9.43842 30.00313 10.75787 0.587 27.02738 C ? B ? 71 CD2 1
   ATOM 3301 N B LEU B 73 ? -7.10468 30.50678 7.51416 0.413 23.04954 N ? B ? 71 N 1
   ATOM 3302 CA B LEU B 73 ? -7.45170 29.18976 8.00362 0.413 20.82547 C ? B ? 71 CA 1
   ATOM 3303 C B LEU B 73 ? -6.97429 28.22488 6.93926 0.413 20.09761 C ? B ? 71 C 1
   ATOM 3304 O B LEU B 73 ? -7.43434 28.28813 5.79912 0.413 19.90565 O ? B ? 71 O 1
   ATOM 3305 CB B LEU B 73 ? -8.95536 29.04395 8.23800 0.413 23.06241 C ? B ? 71 CB 1
   ATOM 3306 CG B LEU B 73 ? -9.62728 30.11046 9.12906 0.413 25.00283 C ? B ? 71 CG 1
   ATOM 3307 CD1 B LEU B 73 ? -11.08082 29.77101 9.31819 0.413 26.67966 C ? B ? 71 CD1 1
   ATOM 3308 CD2 B LEU B 73 ? -8.95174 30.16382 10.48853 0.413 26.36889 C ? B ? 71 CD2 1
   ATOM 3309 N A VAL B 74 ? -6.53790 27.13260 7.59000 0.587 25.11425 N ? B ? 72 N 1
   ATOM 3310 CA A VAL B 74 ? -5.73579 26.34752 6.66718 0.587 23.59641 C ? B ? 72 CA 1
   ATOM 3311 C A VAL B 74 ? -6.07442 24.89800 6.88790 0.587 24.22763 C ? B ? 72 C 1
   ATOM 3312 O A VAL B 74 ? -6.07537 24.42078 8.02878 0.587 22.52537 O ? B ? 72 O 1
   ATOM 3313 CB A VAL B 74 ? -4.24734 26.60462 6.94605 0.587 22.87909 C ? B ? 72 CB 1
   ATOM 3314 CG1 A VAL B 74 ? -3.33829 25.72709 6.06726 0.587 25.26603 C ? B ? 72 CG1 1
   ATOM 3315 CG2 A VAL B 74 ? -3.93825 28.09433 6.73057 0.587 24.11961 C ? B ? 72 CG2 1
   ATOM 3316 N B VAL B 74 ? -6.04671 27.36307 7.29945 0.413 18.95470 N ? B ? 72 N 1
   ATOM 3317 CA B VAL B 74 ? -5.45114 26.39149 6.37520 0.413 20.93671 C ? B ? 72 CA 1
   ATOM 3318 C B VAL B 74 ? -5.81419 24.96229 6.78016 0.413 22.40054 C ? B ? 72 C 1
   ATOM 3319 O B VAL B 74 ? -5.57493 24.55828 7.92933 0.413 25.51344 O ? B ? 72 O 1
   ATOM 3320 CB B VAL B 74 ? -3.92783 26.56912 6.35214 0.413 28.44843 C ? B ? 72 CB 1
   ATOM 3321 CG1 B VAL B 74 ? -3.24105 25.39681 5.67552 0.413 27.70960 C ? B ? 72 CG1 1
   ATOM 3322 CG2 B VAL B 74 ? -3.53961 27.88879 5.72235 0.413 26.87789 C ? B ? 72 CG2 1
   ATOM 3323 N . GLU B 75 ? -6.33556 24.17290 5.81643 1.000 23.92063 N ? B ? 73 N 1
   ATOM 3324 CA . GLU B 75 ? -6.73563 22.78204 6.01281 1.000 22.05704 C ? B ? 73 CA 1
   ATOM 3325 C . GLU B 75 ? -5.55469 21.95950 6.55820 1.000 23.04073 C ? B ? 73 C 1
   ATOM 3326 O . GLU B 75 ? -4.39624 22.06530 6.07577 1.000 25.89231 O ? B ? 73 O 1
   ATOM 3327 CB . GLU B 75 ? -7.09517 22.12994 4.62896 1.000 26.75666 C ? B ? 73 CB 1
   ATOM 3328 CG . GLU B 75 ? -8.35577 22.71314 3.99170 1.000 22.92576 C ? B ? 73 CG 1
   ATOM 3329 CD . GLU B 75 ? -8.66594 22.13603 2.60913 1.000 21.38839 C ? B ? 73 CD 1
   ATOM 3330 OE1 . GLU B 75 ? -7.75243 21.94738 1.80933 1.000 22.37606 O ? B ? 73 OE1 1
   ATOM 3331 OE2 . GLU B 75 ? -9.84677 21.99158 2.32337 1.000 23.17114 O ? B ? 73 OE2 1
   ATOM 3332 N A GLY B 76 ? -5.88647 21.16560 7.57785 0.390 23.43465 N ? B ? 74 N 1
   ATOM 3333 CA A GLY B 76 ? -4.96849 20.23733 8.23263 0.390 26.21045 C ? B ? 74 CA 1
   ATOM 3334 C A GLY B 76 ? -5.25607 18.81948 7.80136 0.390 25.02201 C ? B ? 74 C 1
   ATOM 3335 O A GLY B 76 ? -5.18996 18.54834 6.58449 0.390 27.49013 O ? B ? 74 O 1
   ATOM 3336 N B GLY B 76 ? -5.88982 21.08571 7.49347 0.498 23.50720 N ? B ? 74 N 1
   ATOM 3337 CA B GLY B 76 ? -4.87806 20.15049 7.98293 0.498 25.51565 C ? B ? 74 CA 1
   ATOM 3338 C B GLY B 76 ? -5.24632 18.72295 7.65295 0.498 25.58983 C ? B ? 74 C 1
   ATOM 3339 O B GLY B 76 ? -5.81137 18.43669 6.58187 0.498 24.82400 O ? B ? 74 O 1
   ATOM 3340 N C GLY B 76 ? -5.87334 21.11834 7.53682 0.112 23.61609 N ? B ? 74 N 1
   ATOM 3341 CA C GLY B 76 ? -4.90995 20.16537 8.05762 0.112 25.80084 C ? B ? 74 CA 1
   ATOM 3342 C C GLY B 76 ? -5.19984 18.75636 7.58048 0.112 25.57640 C ? B ? 74 C 1
   ATOM 3343 O C GLY B 76 ? -5.29299 18.51361 6.37253 0.112 26.00654 O ? B ? 74 O 1
   ATOM 3344 N A LYS B 77 ? -5.55529 17.90601 8.77133 0.487 26.10241 N ? B ? 75 N 1
   ATOM 3345 CA A LYS B 77 ? -5.79804 16.49000 8.52065 0.487 24.84530 C ? B ? 75 CA 1
   ATOM 3346 C A LYS B 77 ? -7.28091 16.14109 8.49774 0.487 21.69581 C ? B ? 75 C 1
   ATOM 3347 O A LYS B 77 ? -8.07915 16.73655 9.22108 0.487 20.36748 O ? B ? 75 O 1
   ATOM 3348 CB A LYS B 77 ? -5.13330 15.61368 9.60113 0.487 27.60039 C ? B ? 75 CB 1
   ATOM 3349 CG A LYS B 77 ? -3.61121 15.50144 9.46701 0.487 37.26239 C ? B ? 75 CG 1
   ATOM 3350 CD A LYS B 77 ? -2.85200 16.77942 9.78883 0.487 43.91854 C ? B ? 75 CD 1
   ATOM 3351 CE A LYS B 77 ? -1.74082 17.05152 8.81695 0.487 50.25700 C ? B ? 75 CE 1
   ATOM 3352 NZ A LYS B 77 ? -1.86501 18.42595 8.11948 0.487 38.98696 N ? B ? 75 NZ 1
   ATOM 3353 N B LYS B 77 ? -4.94320 17.76647 8.53297 0.513 22.65064 N ? B ? 75 N 1
   ATOM 3354 CA B LYS B 77 ? -5.25676 16.42923 8.07666 0.513 23.55128 C ? B ? 75 CA 1
   ATOM 3355 C B LYS B 77 ? -6.75240 16.21937 8.08521 0.513 22.38755 C ? B ? 75 C 1
   ATOM 3356 O B LYS B 77 ? -7.49908 16.92502 8.77344 0.513 25.54771 O ? B ? 75 O 1
   ATOM 3357 CB B LYS B 77 ? -4.63299 15.37568 8.98011 0.513 32.87260 C ? B ? 75 CB 1
   ATOM 3358 CG B LYS B 77 ? -3.21553 15.72564 9.39931 0.513 35.44580 C ? B ? 75 CG 1
   ATOM 3359 CD B LYS B 77 ? -2.76461 14.79864 10.52407 0.513 40.82588 C ? B ? 75 CD 1
   ATOM 3360 CE B LYS B 77 ? -1.24764 14.83677 10.66896 0.513 39.87642 C ? B ? 75 CE 1
   ATOM 3361 NZ B LYS B 77 ? -0.73709 13.59012 11.30219 0.513 50.10252 N ? B ? 75 NZ 1
   ATOM 3362 N C LYS B 77 ? -5.34768 17.82221 8.51886 0.000 25.87858 N ? B ? 75 N 1
   ATOM 3363 CA C LYS B 77 ? -5.63691 16.42487 8.22668 0.000 25.17272 C ? B ? 75 CA 1
   ATOM 3364 C C LYS B 77 ? -7.14485 16.16083 8.27860 0.000 23.06469 C ? B ? 75 C 1
   ATOM 3365 O C LYS B 77 ? -7.90534 16.89157 8.91929 0.000 23.57858 O ? B ? 75 O 1
   ATOM 3366 CB C LYS B 77 ? -4.91120 15.50720 9.21914 0.000 29.79039 C ? B ? 75 CB 1
   ATOM 3367 CG C LYS B 77 ? -3.41498 15.78229 9.38908 0.000 35.29428 C ? B ? 75 CG 1
   ATOM 3368 CD C LYS B 77 ? -2.81835 14.93182 10.51221 0.000 40.62178 C ? B ? 75 CD 1
   ATOM 3369 CE C LYS B 77 ? -1.30999 15.12638 10.63435 0.000 42.18387 C ? B ? 75 CE 1
   ATOM 3370 NZ C LYS B 77 ? -0.69843 14.18527 11.61777 0.000 45.88774 N ? B ? 75 NZ 1
   ATOM 3371 N A ARG B 78 ? -7.61771 15.13320 7.70198 0.068 23.49559 N ? B ? 76 N 1
   ATOM 3372 CA A ARG B 78 ? -8.98337 14.63503 7.62790 0.068 21.31974 C ? B ? 76 CA 1
   ATOM 3373 C A ARG B 78 ? -9.38998 13.98694 8.94412 0.068 20.97998 C ? B ? 76 C 1
   ATOM 3374 O A ARG B 78 ? -8.68791 13.11099 9.46967 0.068 24.50279 O ? B ? 76 O 1
   ATOM 3375 CB A ARG B 78 ? -9.10792 13.64213 6.47624 0.068 21.34270 C ? B ? 76 CB 1
   ATOM 3376 CG A ARG B 78 ? -10.46885 12.99472 6.35781 0.068 20.11894 C ? B ? 76 CG 1
   ATOM 3377 CD A ARG B 78 ? -10.55573 12.18443 5.08079 0.068 20.30493 C ? B ? 76 CD 1
   ATOM 3378 NE A ARG B 78 ? -10.63872 13.02797 3.88942 0.068 17.55475 N ? B ? 76 NE 1
   ATOM 3379 CZ A ARG B 78 ? -10.59789 12.56778 2.64687 0.068 20.31857 C ? B ? 76 CZ 1
   ATOM 3380 NH1 A ARG B 78 ? -10.43396 11.28138 2.39308 0.068 28.32814 N ? B ? 76 NH1 1
   ATOM 3381 NH2 A ARG B 78 ? -10.71509 13.42308 1.63129 0.068 20.11464 N ? B ? 76 NH2 1
   ATOM 3382 N B ARG B 78 ? -7.17628 15.25256 7.27573 0.477 21.34596 N ? B ? 76 N 1
   ATOM 3383 CA B ARG B 78 ? -8.56232 14.80390 7.31399 0.477 18.56836 C ? B ? 76 CA 1
   ATOM 3384 C B ARG B 78 ? -8.90411 14.22732 8.66948 0.477 22.92824 C ? B ? 76 C 1
   ATOM 3385 O B ARG B 78 ? -8.21727 13.29819 9.12218 0.477 21.10351 O ? B ? 76 O 1
   ATOM 3386 CB B ARG B 78 ? -8.80688 13.77006 6.23845 0.477 21.36435 C ? B ? 76 CB 1
   ATOM 3387 CG B ARG B 78 ? -10.17108 13.18756 6.31037 0.477 21.43454 C ? B ? 76 CG 1
   ATOM 3388 CD B ARG B 78 ? -10.37351 12.33368 5.13670 0.477 20.11771 C ? B ? 76 CD 1
   ATOM 3389 NE B ARG B 78 ? -10.57511 13.14277 3.92016 0.477 16.87086 N ? B ? 76 NE 1
   ATOM 3390 CZ B ARG B 78 ? -9.78331 13.10907 2.87114 0.477 20.56660 C ? B ? 76 CZ 1
   ATOM 3391 NH1 B ARG B 78 ? -8.73231 12.30738 2.83102 0.477 26.43905 N ? B ? 76 NH1 1
   ATOM 3392 NH2 B ARG B 78 ? -10.09336 13.85736 1.79382 0.477 18.87293 N ? B ? 76 NH2 1
   ATOM 3393 N C ARG B 78 ? -7.56835 15.09716 7.59074 0.456 23.92148 N ? B ? 76 N 1
   ATOM 3394 CA C ARG B 78 ? -8.96668 14.65017 7.58982 0.456 21.37349 C ? B ? 76 CA 1
   ATOM 3395 C C ARG B 78 ? -9.41080 14.14034 8.94550 0.456 20.13478 C ? B ? 76 C 1
   ATOM 3396 O C ARG B 78 ? -8.74230 13.25002 9.59354 0.456 25.48909 O ? B ? 76 O 1
   ATOM 3397 CB C ARG B 78 ? -9.22184 13.57372 6.53032 0.456 21.12524 C ? B ? 76 CB 1
   ATOM 3398 CG C ARG B 78 ? -10.68215 12.98330 6.57014 0.456 18.66761 C ? B ? 76 CG 1
   ATOM 3399 CD C ARG B 78 ? -11.06018 12.10204 5.36062 0.456 17.70996 C ? B ? 76 CD 1
   ATOM 3400 NE C ARG B 78 ? -11.24691 12.84896 4.10871 0.456 20.01390 N ? B ? 76 NE 1
   ATOM 3401 CZ C ARG B 78 ? -10.46660 12.76543 3.03798 0.456 16.08604 C ? B ? 76 CZ 1
   ATOM 3402 NH1 C ARG B 78 ? -9.42309 11.94539 2.98193 0.456 23.25759 N ? B ? 76 NH1 1
   ATOM 3403 NH2 C ARG B 78 ? -10.80219 13.49012 1.94035 0.456 20.21484 N ? B ? 76 NH2 1
   ATOM 3404 N A LYS B 79 ? -10.53455 14.41631 9.47327 0.430 20.70605 N ? B ? 77 N 1
   ATOM 3405 CA A LYS B 79 ? -11.03100 13.99031 10.78032 0.430 18.44153 C ? B ? 77 CA 1
   ATOM 3406 C A LYS B 79 ? -11.99605 12.81906 10.68062 0.430 23.09890 C ? B ? 77 C 1
   ATOM 3407 O A LYS B 79 ? -11.90007 11.86208 11.46696 0.430 23.77576 O ? B ? 77 O 1
   ATOM 3408 CB A LYS B 79 ? -11.74427 15.15554 11.43978 0.430 21.97556 C ? B ? 77 CB 1
   ATOM 3409 CG A LYS B 79 ? -11.68225 15.26736 12.91369 0.430 35.66691 C ? B ? 77 CG 1
   ATOM 3410 CD A LYS B 79 ? -12.04707 16.72887 13.23422 0.430 31.41181 C ? B ? 77 CD 1
   ATOM 3411 CE A LYS B 79 ? -12.55578 16.87909 14.61053 0.430 39.80483 C ? B ? 77 CE 1
   ATOM 3412 NZ A LYS B 79 ? -12.58351 18.30707 14.87337 0.430 26.18316 N ? B ? 77 NZ 1
   ATOM 3413 N B LYS B 79 ? -9.97479 14.75518 9.30191 0.570 19.82462 N ? B ? 77 N 1
   ATOM 3414 CA B LYS B 79 ? -10.47618 14.24008 10.57638 0.570 20.80098 C ? B ? 77 CA 1
   ATOM 3415 C B LYS B 79 ? -11.34863 13.00737 10.38411 0.570 20.21059 C ? B ? 77 C 1
   ATOM 3416 O B LYS B 79 ? -11.23632 12.02719 11.15170 0.570 25.37425 O ? B ? 77 O 1
   ATOM 3417 CB B LYS B 79 ? -11.23857 15.35281 11.31659 0.570 24.80972 C ? B ? 77 CB 1
   ATOM 3418 CG B LYS B 79 ? -12.05997 14.99098 12.52706 0.570 31.22730 C ? B ? 77 CG 1
   ATOM 3419 CD B LYS B 79 ? -12.55570 16.34906 13.14413 0.570 33.25803 C ? B ? 77 CD 1
   ATOM 3420 CE B LYS B 79 ? -13.30680 16.22573 14.44747 0.570 39.48643 C ? B ? 77 CE 1
   ATOM 3421 NZ B LYS B 79 ? -13.44377 17.62040 15.06144 0.570 28.38713 N ? B ? 77 NZ 1
   ATOM 3422 N A LEU B 80 ? -12.92290 12.86916 9.72130 0.490 17.01655 N ? B ? 78 N 1
   ATOM 3423 CA A LEU B 80 ? -13.88381 11.78642 9.49817 0.490 21.67810 C ? B ? 78 CA 1
   ATOM 3424 C A LEU B 80 ? -14.62196 12.13015 8.21884 0.490 17.14024 C ? B ? 78 C 1
   ATOM 3425 O A LEU B 80 ? -14.49736 13.25521 7.73520 0.490 18.40684 O ? B ? 78 O 1
   ATOM 3426 CB A LEU B 80 ? -14.87189 11.65571 10.65827 0.490 21.08079 C ? B ? 78 CB 1
   ATOM 3427 CG A LEU B 80 ? -15.74896 12.85425 11.05871 0.490 21.80135 C ? B ? 78 CG 1
   ATOM 3428 CD1 A LEU B 80 ? -16.98020 13.02617 10.14761 0.490 23.26419 C ? B ? 78 CD1 1
   ATOM 3429 CD2 A LEU B 80 ? -16.21930 12.72619 12.51306 0.490 23.16810 C ? B ? 78 CD2 1
   ATOM 3430 N B LEU B 80 ? -12.27166 13.05425 9.41872 0.510 18.70589 N ? B ? 78 N 1
   ATOM 3431 CA B LEU B 80 ? -13.23000 11.97509 9.19150 0.510 16.26163 C ? B ? 78 CA 1
   ATOM 3432 C B LEU B 80 ? -13.96912 12.33352 7.90724 0.510 18.43094 C ? B ? 78 C 1
   ATOM 3433 O B LEU B 80 ? -13.79740 13.44085 7.39810 0.510 20.05803 O ? B ? 78 O 1
   ATOM 3434 CB B LEU B 80 ? -14.20291 11.81891 10.40325 0.510 20.28385 C ? B ? 78 CB 1
   ATOM 3435 CG B LEU B 80 ? -15.03481 13.01017 10.94273 0.510 21.62288 C ? B ? 78 CG 1
   ATOM 3436 CD1 B LEU B 80 ? -16.28759 13.16916 10.04467 0.510 20.53591 C ? B ? 78 CD1 1
   ATOM 3437 CD2 B LEU B 80 ? -15.46850 12.97684 12.44408 0.510 23.59512 C ? B ? 78 CD2 1
   ATOM 3438 N C LEU B 80 ? -12.54978 12.89100 9.63725 0.000 19.49106 N ? B ? 78 N 1
   ATOM 3439 CA C LEU B 80 ? -13.57676 11.89424 9.35941 0.000 20.00296 C ? B ? 78 CA 1
   ATOM 3440 C C LEU B 80 ? -14.40598 12.27816 8.13957 0.000 18.91881 C ? B ? 78 C 1
   ATOM 3441 O C LEU B 80 ? -14.33053 13.40871 7.65900 0.000 19.23549 O ? B ? 78 O 1
   ATOM 3442 CB C LEU B 80 ? -14.48831 11.70702 10.58047 0.000 20.87351 C ? B ? 78 CB 1
   ATOM 3443 CG C LEU B 80 ? -15.23114 12.91898 11.16101 0.000 21.66059 C ? B ? 78 CG 1
   ATOM 3444 CD1 C LEU B 80 ? -16.54620 13.20243 10.43678 0.000 21.71035 C ? B ? 78 CD1 1
   ATOM 3445 CD2 C LEU B 80 ? -15.47793 12.72762 12.65001 0.000 23.95868 C ? B ? 78 CD2 1
   ATOM 3446 N A ILE B 81 ? -15.34960 11.14945 7.67098 0.467 19.89271 N ? B ? 79 N 1
   ATOM 3447 CA A ILE B 81 ? -16.42228 11.46973 6.73326 0.467 18.06686 C ? B ? 79 CA 1
   ATOM 3448 C A ILE B 81 ? -17.72396 10.94958 7.31388 0.467 22.99197 C ? B ? 79 C 1
   ATOM 3449 O A ILE B 81 ? -17.75395 9.93025 7.99999 0.467 22.65987 O ? B ? 79 O 1
   ATOM 3450 CB A ILE B 81 ? -16.22798 10.88549 5.31824 0.467 19.64081 C ? B ? 79 CB 1
   ATOM 3451 CG1 A ILE B 81 ? -16.25209 9.36957 5.31601 0.467 17.88113 C ? B ? 79 CG1 1
   ATOM 3452 CG2 A ILE B 81 ? -14.93766 11.40496 4.70410 0.467 21.39679 C ? B ? 79 CG2 1
   ATOM 3453 CD1 A ILE B 81 ? -15.74578 8.84912 3.92305 0.467 21.48678 C ? B ? 79 CD1 1
   ATOM 3454 N B ILE B 81 ? -14.77422 11.38773 7.40499 0.533 19.87098 N ? B ? 79 N 1
   ATOM 3455 CA B ILE B 81 ? -15.84909 11.67008 6.43914 0.533 22.13738 C ? B ? 79 CA 1
   ATOM 3456 C B ILE B 81 ? -17.15880 11.14532 7.00939 0.533 23.14642 C ? B ? 79 C 1
   ATOM 3457 O B ILE B 81 ? -17.18827 10.10232 7.66539 0.533 22.09953 O ? B ? 79 O 1
   ATOM 3458 CB B ILE B 81 ? -15.56744 11.04358 5.04481 0.533 19.78664 C ? B ? 79 CB 1
   ATOM 3459 CG1 B ILE B 81 ? -15.59500 9.49602 5.11571 0.533 19.33358 C ? B ? 79 CG1 1
   ATOM 3460 CG2 B ILE B 81 ? -14.21066 11.53266 4.53828 0.533 22.28354 C ? B ? 79 CG2 1
   ATOM 3461 CD1 B ILE B 81 ? -15.79014 8.85185 3.72748 0.533 20.94000 C ? B ? 79 CD1 1
   ATOM 3462 N C ILE B 81 ? -15.19828 11.33125 7.64162 0.000 20.02373 N ? B ? 79 N 1
   ATOM 3463 CA C ILE B 81 ? -16.18950 11.59990 6.60828 0.000 20.01580 C ? B ? 79 CA 1
   ATOM 3464 C C ILE B 81 ? -17.53630 11.07692 7.08391 0.000 21.62444 C ? B ? 79 C 1
   ATOM 3465 O C ILE B 81 ? -17.61172 10.04846 7.76587 0.000 22.12349 O ? B ? 79 O 1
   ATOM 3466 CB C ILE B 81 ? -15.81836 10.97029 5.24577 0.000 20.11094 C ? B ? 79 CB 1
   ATOM 3467 CG1 C ILE B 81 ? -15.80995 9.44144 5.32383 0.000 19.82422 C ? B ? 79 CG1 1
   ATOM 3468 CG2 C ILE B 81 ? -14.48006 11.49037 4.75761 0.000 20.92054 C ? B ? 79 CG2 1
   ATOM 3469 CD1 C ILE B 81 ? -15.68506 8.76727 3.97253 0.000 21.29107 C ? B ? 79 CD1 1
   ATOM 3470 N A GLY B 82 ? -18.80461 11.64423 6.98743 0.444 20.63031 N ? B ? 80 N 1
   ATOM 3471 CA A GLY B 82 ? -20.15571 11.17665 7.21623 0.444 22.72991 C ? B ? 80 CA 1
   ATOM 3472 C A GLY B 82 ? -20.69455 10.72366 5.87222 0.444 20.58373 C ? B ? 80 C 1
   ATOM 3473 O A GLY B 82 ? -20.33666 11.28981 4.84719 0.444 19.19522 O ? B ? 80 O 1
   ATOM 3474 N B GLY B 82 ? -18.26393 11.82372 6.73188 0.556 19.94977 N ? B ? 80 N 1
   ATOM 3475 CA B GLY B 82 ? -19.56520 11.23294 6.96728 0.556 18.73201 C ? B ? 80 CA 1
   ATOM 3476 C B GLY B 82 ? -20.16974 10.87885 5.62563 0.556 22.64106 C ? B ? 80 C 1
   ATOM 3477 O B GLY B 82 ? -19.86012 11.49889 4.62786 0.556 20.22175 O ? B ? 80 O 1
   ATOM 3478 N C GLY B 82 ? -18.59544 11.80167 6.74240 0.000 20.26164 N ? B ? 80 N 1
   ATOM 3479 CA C GLY B 82 ? -19.95600 11.32869 6.92807 0.000 20.95017 C ? B ? 80 CA 1
   ATOM 3480 C C GLY B 82 ? -20.51588 10.87675 5.59085 0.000 21.05213 C ? B ? 80 C 1
   ATOM 3481 O C GLY B 82 ? -20.30691 11.52870 4.56760 0.000 19.91018 O ? B ? 80 O 1
   ATOM 3482 N A VAL B 83 ? -21.47529 9.65719 5.86010 0.467 17.31958 N ? B ? 81 N 1
   ATOM 3483 CA A VAL B 83 ? -21.92836 9.10134 4.57803 0.467 19.79835 C ? B ? 81 CA 1
   ATOM 3484 C A VAL B 83 ? -23.40770 8.78871 4.65606 0.467 26.41613 C ? B ? 81 C 1
   ATOM 3485 O A VAL B 83 ? -23.85785 8.20062 5.63909 0.467 23.64240 O ? B ? 81 O 1
   ATOM 3486 CB A VAL B 83 ? -21.16695 7.81626 4.21307 0.467 19.43574 C ? B ? 81 CB 1
   ATOM 3487 CG1 A VAL B 83 ? -21.62000 7.25964 2.84561 0.467 22.09387 C ? B ? 81 CG1 1
   ATOM 3488 CG2 A VAL B 83 ? -19.66651 8.05034 4.23502 0.467 20.90667 C ? B ? 81 CG2 1
   ATOM 3489 N B VAL B 83 ? -20.96776 9.81593 5.59976 0.533 20.75984 N ? B ? 81 N 1
   ATOM 3490 CA B VAL B 83 ? -21.46548 9.29147 4.33369 0.533 21.53614 C ? B ? 81 CA 1
   ATOM 3491 C B VAL B 83 ? -22.95985 9.05259 4.44663 0.533 24.81527 C ? B ? 81 C 1
   ATOM 3492 O B VAL B 83 ? -23.41585 8.41189 5.39731 0.533 22.32067 O ? B ? 81 O 1
   ATOM 3493 CB B VAL B 83 ? -20.76492 7.96531 3.95363 0.533 19.41769 C ? B ? 81 CB 1
   ATOM 3494 CG1 B VAL B 83 ? -21.23410 7.44415 2.61172 0.533 21.74055 C ? B ? 81 CG1 1
   ATOM 3495 CG2 B VAL B 83 ? -19.25662 8.10123 3.88997 0.533 21.01261 C ? B ? 81 CG2 1
   ATOM 3496 N C VAL B 83 ? -21.21733 9.74660 5.60698 0.000 20.24727 N ? B ? 81 N 1
   ATOM 3497 CA C VAL B 83 ? -21.69570 9.10683 4.38814 0.000 20.87377 C ? B ? 81 CA 1
   ATOM 3498 C C VAL B 83 ? -23.18969 8.85214 4.51422 0.000 23.71983 C ? B ? 81 C 1
   ATOM 3499 O C VAL B 83 ? -23.64675 8.28568 5.51336 0.000 23.11232 O ? B ? 81 O 1
   ATOM 3500 CB C VAL B 83 ? -20.94931 7.78915 4.10313 0.000 19.96123 C ? B ? 81 CB 1
   ATOM 3501 CG1 C VAL B 83 ? -21.44443 7.16955 2.80486 0.000 21.43836 C ? B ? 81 CG1 1
   ATOM 3502 CG2 C VAL B 83 ? -19.44947 8.02886 4.04992 0.000 20.65060 C ? B ? 81 CG2 1
   ATOM 3503 N A MET B 84 ? -24.17758 9.18599 3.61988 0.458 20.00124 N ? B ? 82 N 1
   ATOM 3504 CA A MET B 84 ? -25.58239 8.81829 3.52864 0.458 23.21935 C ? B ? 82 CA 1
   ATOM 3505 C A MET B 84 ? -25.76133 8.04021 2.24351 0.458 22.86932 C ? B ? 82 C 1
   ATOM 3506 O A MET B 84 ? -25.42238 8.54315 1.17004 0.458 20.75988 O ? B ? 82 O 1
   ATOM 3507 CB A MET B 84 ? -26.47621 10.06032 3.53835 0.458 21.32034 C ? B ? 82 CB 1
   ATOM 3508 CG A MET B 84 ? -26.14906 10.95459 4.73378 0.458 19.79834 C ? B ? 82 CG 1
   ATOM 3509 SD A MET B 84 ? -26.96145 12.53835 4.58720 0.458 21.08788 S ? B ? 82 SD 1
   ATOM 3510 CE A MET B 84 ? -28.57805 12.01786 4.06019 0.458 22.63136 C ? B ? 82 CE 1
   ATOM 3511 N B MET B 84 ? -23.73627 9.50622 3.45534 0.542 19.70815 N ? B ? 82 N 1
   ATOM 3512 CA B MET B 84 ? -25.13237 9.08168 3.36831 0.542 20.74635 C ? B ? 82 CA 1
   ATOM 3513 C B MET B 84 ? -25.31436 8.25597 2.09454 0.542 24.21298 C ? B ? 82 C 1
   ATOM 3514 O B MET B 84 ? -24.94863 8.70793 1.01507 0.542 22.08850 O ? B ? 82 O 1
   ATOM 3515 CB B MET B 84 ? -26.12545 10.30599 3.38220 0.542 21.52762 C ? B ? 82 CB 1
   ATOM 3516 CG B MET B 84 ? -26.65682 10.77565 4.83083 0.542 20.40105 C ? B ? 82 CG 1
   ATOM 3517 SD B MET B 84 ? -27.38699 12.45091 4.83411 0.542 24.51629 S ? B ? 82 SD 1
   ATOM 3518 CE B MET B 84 ? -29.02025 12.10289 4.24141 0.542 26.13688 C ? B ? 82 CE 1
   ATOM 3519 N C MET B 84 ? -23.94447 9.27112 3.50143 0.000 20.68450 N ? B ? 82 N 1
   ATOM 3520 CA C MET B 84 ? -25.36168 8.95057 3.36819 0.000 21.79211 C ? B ? 82 CA 1
   ATOM 3521 C C MET B 84 ? -25.53963 8.18869 2.06206 0.000 22.87011 C ? B ? 82 C 1
   ATOM 3522 O C MET B 84 ? -25.37350 8.75942 0.97849 0.000 21.43058 O ? B ? 82 O 1
   ATOM 3523 CB C MET B 84 ? -26.22405 10.21192 3.39348 0.000 21.46252 C ? B ? 82 CB 1
   ATOM 3524 CG C MET B 84 ? -26.35756 10.84901 4.76638 0.000 20.46825 C ? B ? 82 CG 1
   ATOM 3525 SD C MET B 84 ? -27.24891 12.41622 4.72332 0.000 23.37984 S ? B ? 82 SD 1
   ATOM 3526 CE C MET B 84 ? -28.85815 11.87930 4.14989 0.000 23.85345 C ? B ? 82 CE 1
   ATOM 3527 N A GLU B 85 ? -26.26070 6.81734 2.33731 0.396 21.59040 N ? B ? 83 N 1
   ATOM 3528 CA A GLU B 85 ? -26.38506 5.97868 1.14525 0.396 24.62642 C ? B ? 83 CA 1
   ATOM 3529 C A GLU B 85 ? -27.84747 5.64798 0.91522 0.396 23.96587 C ? B ? 83 C 1
   ATOM 3530 O A GLU B 85 ? -28.56463 5.26146 1.83497 0.396 22.98279 O ? B ? 83 O 1
   ATOM 3531 CB A GLU B 85 ? -25.55345 4.69107 1.24171 0.396 26.93449 C ? B ? 83 CB 1
   ATOM 3532 CG A GLU B 85 ? -25.76230 3.76679 0.00414 0.396 26.18357 C ? B ? 83 CG 1
   ATOM 3533 CD A GLU B 85 ? -25.11521 2.41596 0.19530 0.396 34.00491 C ? B ? 83 CD 1
   ATOM 3534 OE1 A GLU B 85 ? -24.31958 2.30511 1.13859 0.396 29.35424 O ? B ? 83 OE1 1
   ATOM 3535 OE2 A GLU B 85 ? -25.41799 1.47810 -0.58104 0.396 31.22858 O ? B ? 83 OE2 1
   ATOM 3536 N B GLU B 85 ? -25.85723 7.03429 2.20560 0.523 21.62612 N ? B ? 83 N 1
   ATOM 3537 CA B GLU B 85 ? -26.06648 6.18093 1.02679 0.523 23.76755 C ? B ? 83 CA 1
   ATOM 3538 C B GLU B 85 ? -27.56015 5.86810 0.89972 0.523 23.10514 C ? B ? 83 C 1
   ATOM 3539 O B GLU B 85 ? -28.17899 5.37291 1.84155 0.523 26.32031 O ? B ? 83 O 1
   ATOM 3540 CB B GLU B 85 ? -25.21987 4.88534 1.12943 0.523 25.44608 C ? B ? 83 CB 1
   ATOM 3541 CG B GLU B 85 ? -25.46346 3.84184 0.03508 0.523 26.29885 C ? B ? 83 CG 1
   ATOM 3542 CD B GLU B 85 ? -24.87398 2.48427 0.42049 0.523 33.01617 C ? B ? 83 CD 1
   ATOM 3543 OE1 B GLU B 85 ? -23.66353 2.44213 0.71895 0.523 27.29170 O ? B ? 83 OE1 1
   ATOM 3544 OE2 B GLU B 85 ? -25.63619 1.47581 0.41335 0.523 37.05954 O ? B ? 83 OE2 1
   ATOM 3545 N C GLU B 85 ? -25.86264 6.90364 2.16217 0.080 22.09392 N ? B ? 83 N 1
   ATOM 3546 CA C GLU B 85 ? -26.05377 6.07920 0.97342 0.080 23.59266 C ? B ? 83 CA 1
   ATOM 3547 C C GLU B 85 ? -27.53599 5.87787 0.66878 0.080 23.86368 C ? B ? 83 C 1
   ATOM 3548 O C GLU B 85 ? -28.24688 5.15869 1.37066 0.080 24.30057 O ? B ? 83 O 1
   ATOM 3549 CB C GLU B 85 ? -25.36112 4.72378 1.14084 0.080 25.93666 C ? B ? 83 CB 1
   ATOM 3550 CG C GLU B 85 ? -25.58169 3.77315 -0.02759 0.080 26.37027 C ? B ? 83 CG 1
   ATOM 3551 CD C GLU B 85 ? -24.97422 2.40969 0.22164 0.080 33.20767 C ? B ? 83 CD 1
   ATOM 3552 OE1 C GLU B 85 ? -24.25963 2.26177 1.23145 0.080 29.58344 O ? B ? 83 OE1 1
   ATOM 3553 OE2 C GLU B 85 ? -25.21494 1.48821 -0.58679 0.080 31.60779 O ? B ? 83 OE2 1
   ATOM 3554 N A ARG B 86 ? -28.30465 5.84403 -0.30723 0.480 24.63917 N ? B ? 84 N 1
   ATOM 3555 CA A ARG B 86 ? -29.72714 5.80776 -0.58329 0.480 24.91203 C ? B ? 84 CA 1
   ATOM 3556 C A ARG B 86 ? -30.20504 4.38262 -0.81976 0.480 25.06032 C ? B ? 84 C 1
   ATOM 3557 O A ARG B 86 ? -29.78930 3.75817 -1.80442 0.480 27.93056 O ? B ? 84 O 1
   ATOM 3558 CB A ARG B 86 ? -30.00841 6.65825 -1.81454 0.480 21.01102 C ? B ? 84 CB 1
   ATOM 3559 CG A ARG B 86 ? -31.52063 6.83105 -2.06539 0.480 21.39786 C ? B ? 84 CG 1
   ATOM 3560 CD A ARG B 86 ? -32.19572 7.57055 -0.93068 0.480 22.28028 C ? B ? 84 CD 1
   ATOM 3561 NE A ARG B 86 ? -33.62138 7.26828 -0.93301 0.480 26.16963 N ? B ? 84 NE 1
   ATOM 3562 CZ A ARG B 86 ? -34.43951 7.58257 0.05312 0.480 28.68080 C ? B ? 84 CZ 1
   ATOM 3563 NH1 A ARG B 86 ? -34.02470 8.31064 1.07835 0.480 30.10328 N ? B ? 84 NH1 1
   ATOM 3564 NH2 A ARG B 86 ? -35.67812 7.09046 0.05273 0.480 29.95831 N ? B ? 84 NH2 1
   ATOM 3565 N B ARG B 86 ? -28.17642 6.19778 -0.25611 0.520 23.04806 N ? B ? 84 N 1
   ATOM 3566 CA B ARG B 86 ? -29.62205 5.98509 -0.38199 0.520 24.34697 C ? B ? 84 CA 1
   ATOM 3567 C B ARG B 86 ? -29.92149 4.55518 -0.83215 0.520 24.46760 C ? B ? 84 C 1
   ATOM 3568 O B ARG B 86 ? -29.36496 4.07014 -1.82542 0.520 25.42910 O ? B ? 84 O 1
   ATOM 3569 CB B ARG B 86 ? -30.25880 6.98561 -1.37416 0.520 24.19525 C ? B ? 84 CB 1
   ATOM 3570 CG B ARG B 86 ? -31.80201 6.77950 -1.58409 0.520 24.70716 C ? B ? 84 CG 1
   ATOM 3571 CD B ARG B 86 ? -32.57959 7.64480 -0.56989 0.520 22.80291 C ? B ? 84 CD 1
   ATOM 3572 NE B ARG B 86 ? -34.02267 7.40710 -0.63300 0.520 23.51108 N ? B ? 84 NE 1
   ATOM 3573 CZ B ARG B 86 ? -34.85700 7.61712 0.37775 0.520 29.85830 C ? B ? 84 CZ 1
   ATOM 3574 NH1 B ARG B 86 ? -34.44048 8.17097 1.50673 0.520 29.30718 N ? B ? 84 NH1 1
   ATOM 3575 NH2 B ARG B 86 ? -36.11692 7.19229 0.28704 0.520 28.68513 N ? B ? 84 NH2 1
   ATOM 3576 N A ASP B 87 ? -31.13333 3.90230 0.02229 0.460 24.60077 N ? B ? 85 N 1
   ATOM 3577 CA A ASP B 87 ? -31.82898 2.63145 -0.26153 0.460 27.00626 C ? B ? 85 CA 1
   ATOM 3578 C A ASP B 87 ? -33.15642 2.61673 0.48892 0.460 28.17948 C ? B ? 85 C 1
   ATOM 3579 O A ASP B 87 ? -33.18341 2.40656 1.70001 0.460 27.96399 O ? B ? 85 O 1
   ATOM 3580 CB A ASP B 87 ? -30.97822 1.41477 0.10382 0.460 29.02616 C ? B ? 85 CB 1
   ATOM 3581 CG A ASP B 87 ? -31.50429 0.12546 -0.52720 0.460 31.00516 C ? B ? 85 CG 1
   ATOM 3582 OD1 A ASP B 87 ? -32.71688 -0.16070 -0.36738 0.460 29.26982 O ? B ? 85 OD1 1
   ATOM 3583 OD2 A ASP B 87 ? -30.70376 -0.58916 -1.15752 0.460 30.38937 O ? B ? 85 OD2 1
   ATOM 3584 N B ASP B 87 ? -30.83473 3.89129 -0.11968 0.419 25.05134 N ? B ? 85 N 1
   ATOM 3585 CA B ASP B 87 ? -31.36216 2.59757 -0.57648 0.419 29.01647 C ? B ? 85 CA 1
   ATOM 3586 C B ASP B 87 ? -32.72708 2.45148 0.10015 0.419 28.26494 C ? B ? 85 C 1
   ATOM 3587 O B ASP B 87 ? -32.79439 2.21244 1.30325 0.419 27.09470 O ? B ? 85 O 1
   ATOM 3588 CB B ASP B 87 ? -30.41660 1.44622 -0.23426 0.419 28.20338 C ? B ? 85 CB 1
   ATOM 3589 CG B ASP B 87 ? -30.71696 0.18064 -1.02634 0.419 31.95561 C ? B ? 85 CG 1
   ATOM 3590 OD1 B ASP B 87 ? -31.88815 -0.20567 -1.11176 0.419 27.17111 O ? B ? 85 OD1 1
   ATOM 3591 OD2 B ASP B 87 ? -29.77317 -0.42007 -1.56388 0.419 32.88790 O ? B ? 85 OD2 1
   ATOM 3592 N C ASP B 87 ? -30.56688 3.64430 -0.70417 0.121 26.32950 N ? B ? 85 N 1
   ATOM 3593 CA C ASP B 87 ? -31.30604 2.39727 -0.88252 0.121 28.28717 C ? B ? 85 CA 1
   ATOM 3594 C C ASP B 87 ? -32.58176 2.41182 -0.04214 0.121 28.07350 C ? B ? 85 C 1
   ATOM 3595 O C ASP B 87 ? -32.53048 2.20325 1.16306 0.121 27.44977 O ? B ? 85 O 1
   ATOM 3596 CB C ASP B 87 ? -30.42200 1.20615 -0.49742 0.121 28.67018 C ? B ? 85 CB 1
   ATOM 3597 CG C ASP B 87 ? -31.06556 -0.14005 -0.80477 0.121 30.79489 C ? B ? 85 CG 1
   ATOM 3598 OD1 C ASP B 87 ? -32.24133 -0.36468 -0.44936 0.121 30.23685 O ? B ? 85 OD1 1
   ATOM 3599 OD2 C ASP B 87 ? -30.37411 -0.98698 -1.39510 0.121 34.73691 O ? B ? 85 OD2 1
   ATOM 3600 N A ALA B 88 ? -34.24994 2.82216 -0.25144 0.465 23.89062 N ? B ? 86 N 1
   ATOM 3601 CA A ALA B 88 ? -35.55406 3.05779 0.35487 0.465 26.66997 C ? B ? 86 CA 1
   ATOM 3602 C A ALA B 88 ? -35.96373 1.87369 1.20636 0.465 32.04578 C ? B ? 86 C 1
   ATOM 3603 O A ALA B 88 ? -36.51941 2.04834 2.28789 0.465 34.35377 O ? B ? 86 O 1
   ATOM 3604 CB A ALA B 88 ? -36.60826 3.31733 -0.72645 0.465 32.04489 C ? B ? 86 CB 1
   ATOM 3605 N B ALA B 88 ? -33.80571 2.66420 -0.66638 0.452 28.24083 N ? B ? 86 N 1
   ATOM 3606 CA B ALA B 88 ? -35.11804 2.83236 -0.03975 0.452 27.07281 C ? B ? 86 CA 1
   ATOM 3607 C B ALA B 88 ? -35.48817 1.63036 0.81628 0.452 31.42268 C ? B ? 86 C 1
   ATOM 3608 O B ALA B 88 ? -36.08622 1.78794 1.88241 0.452 27.86499 O ? B ? 86 O 1
   ATOM 3609 CB B ALA B 88 ? -36.19968 3.06954 -1.10180 0.452 30.40648 C ? B ? 86 CB 1
   ATOM 3610 N C ALA B 88 ? -33.72639 2.64919 -0.67734 0.083 28.00286 N ? B ? 86 N 1
   ATOM 3611 CA C ALA B 88 ? -34.99598 2.69587 0.04969 0.083 27.60532 C ? B ? 86 CA 1
   ATOM 3612 C C ALA B 88 ? -35.40879 1.30773 0.53362 0.083 30.49080 C ? B ? 86 C 1
   ATOM 3613 O C ALA B 88 ? -36.01782 1.16459 1.59374 0.083 30.01684 O ? B ? 86 O 1
   ATOM 3614 CB C ALA B 88 ? -36.09367 3.29893 -0.82400 0.083 30.74073 C ? B ? 86 CB 1
   ATOM 3615 N A LYS B 89 ? -35.67904 0.66433 0.73241 0.435 28.96279 N ? B ? 87 N 1
   ATOM 3616 CA A LYS B 89 ? -36.03807 -0.57287 1.42584 0.435 31.57984 C ? B ? 87 CA 1
   ATOM 3617 C A LYS B 89 ? -34.97008 -0.99952 2.42703 0.435 33.62859 C ? B ? 87 C 1
   ATOM 3618 O A LYS B 89 ? -35.26362 -1.14761 3.62164 0.435 30.72897 O ? B ? 87 O 1
   ATOM 3619 CB A LYS B 89 ? -36.27522 -1.71082 0.42174 0.435 38.55839 C ? B ? 87 CB 1
   ATOM 3620 CG A LYS B 89 ? -37.64327 -1.73942 -0.32375 0.435 50.17856 C ? B ? 87 CG 1
   ATOM 3621 CD A LYS B 89 ? -37.78168 -3.03436 -1.16861 0.435 51.27114 C ? B ? 87 CD 1
   ATOM 3622 CE A LYS B 89 ? -39.01114 -3.03502 -2.09087 0.435 63.58376 C ? B ? 87 CE 1
   ATOM 3623 NZ A LYS B 89 ? -39.08176 -4.24752 -2.97737 0.435 60.37813 N ? B ? 87 NZ 1
   ATOM 3624 N B LYS B 89 ? -35.11687 0.43101 0.37527 0.565 29.29410 N ? B ? 87 N 1
   ATOM 3625 CA B LYS B 89 ? -35.45875 -0.82395 1.04088 0.565 29.59451 C ? B ? 87 CA 1
   ATOM 3626 C B LYS B 89 ? -34.47087 -1.18329 2.13460 0.565 29.82559 C ? B ? 87 C 1
   ATOM 3627 O B LYS B 89 ? -34.86781 -1.47462 3.26740 0.565 36.64933 O ? B ? 87 O 1
   ATOM 3628 CB B LYS B 89 ? -35.54561 -1.94461 -0.00719 0.565 34.21257 C ? B ? 87 CB 1
   ATOM 3629 CG B LYS B 89 ? -36.86742 -1.90243 -0.81263 0.565 54.43875 C ? B ? 87 CG 1
   ATOM 3630 CD B LYS B 89 ? -37.02336 -3.09347 -1.77741 0.565 56.87714 C ? B ? 87 CD 1
   ATOM 3631 CE B LYS B 89 ? -36.10512 -2.95315 -2.98812 0.565 57.42705 C ? B ? 87 CE 1
   ATOM 3632 NZ B LYS B 89 ? -35.96497 -4.24176 -3.75163 0.565 60.87081 N ? B ? 87 NZ 1
   ATOM 3633 N A ARG B 90 ? -33.73352 -1.21126 1.95078 0.458 31.58375 N ? B ? 88 N 1
   ATOM 3634 CA A ARG B 90 ? -32.67101 -1.71953 2.81815 0.458 32.82527 C ? B ? 88 CA 1
   ATOM 3635 C A ARG B 90 ? -32.39907 -0.76919 3.96587 0.458 34.28329 C ? B ? 88 C 1
   ATOM 3636 O A ARG B 90 ? -32.23319 -1.19408 5.11269 0.458 32.42893 O ? B ? 88 O 1
   ATOM 3637 CB A ARG B 90 ? -31.37831 -1.95655 2.03794 0.458 35.91775 C ? B ? 88 CB 1
   ATOM 3638 CG A ARG B 90 ? -31.45961 -3.00787 0.93273 0.458 33.06632 C ? B ? 88 CG 1
   ATOM 3639 CD A ARG B 90 ? -30.15453 -3.81478 0.79621 0.458 48.82224 C ? B ? 88 CD 1
   ATOM 3640 NE A ARG B 90 ? -30.37814 -5.10716 0.14326 0.458 59.61567 N ? B ? 88 NE 1
   ATOM 3641 CZ A ARG B 90 ? -30.56933 -6.26531 0.77189 0.458 55.09144 C ? B ? 88 CZ 1
   ATOM 3642 NH1 A ARG B 90 ? -30.53111 -6.35800 2.09349 0.458 53.87336 N ? B ? 88 NH1 1
   ATOM 3643 NH2 A ARG B 90 ? -30.81756 -7.35892 0.05544 0.458 56.89128 N ? B ? 88 NH2 1
   ATOM 3644 N B ARG B 90 ? -33.17889 -1.15343 1.82985 0.542 30.65638 N ? B ? 88 N 1
   ATOM 3645 CA B ARG B 90 ? -32.20937 -1.55247 2.84010 0.542 27.93287 C ? B ? 88 CA 1
   ATOM 3646 C B ARG B 90 ? -32.20568 -0.62154 4.05428 0.542 35.22526 C ? B ? 88 C 1
   ATOM 3647 O B ARG B 90 ? -31.80980 -1.06407 5.13730 0.542 31.02671 O ? B ? 88 O 1
   ATOM 3648 CB B ARG B 90 ? -30.82067 -1.65528 2.21460 0.542 36.61789 C ? B ? 88 CB 1
   ATOM 3649 CG B ARG B 90 ? -30.66170 -2.89620 1.32627 0.542 39.32381 C ? B ? 88 CG 1
   ATOM 3650 CD B ARG B 90 ? -29.21169 -3.22647 1.09885 0.542 47.43268 C ? B ? 88 CD 1
   ATOM 3651 NE B ARG B 90 ? -28.93841 -4.60631 0.70795 0.542 76.09387 N ? B ? 88 NE 1
   ATOM 3652 CZ B ARG B 90 ? -28.59693 -5.60393 1.52322 0.542 71.59237 C ? B ? 88 CZ 1
   ATOM 3653 NH1 B ARG B 90 ? -28.55181 -5.45545 2.84157 0.542 63.99078 N ? B ? 88 NH1 1
   ATOM 3654 NH2 B ARG B 90 ? -28.29635 -6.78852 0.99940 0.542 61.60463 N ? B ? 88 NH2 1
   ATOM 3655 N A PHE B 91 ? -32.32788 0.52820 3.69648 0.396 31.60209 N ? B ? 89 N 1
   ATOM 3656 CA A PHE B 91 ? -32.05286 1.46186 4.77817 0.396 29.08434 C ? B ? 89 CA 1
   ATOM 3657 C A PHE B 91 ? -33.33255 2.13558 5.29403 0.396 28.96384 C ? B ? 89 C 1
   ATOM 3658 O A PHE B 91 ? -33.28642 3.26835 5.76598 0.396 29.56037 O ? B ? 89 O 1
   ATOM 3659 CB A PHE B 91 ? -31.01482 2.49684 4.31969 0.396 23.45272 C ? B ? 89 CB 1
   ATOM 3660 CG A PHE B 91 ? -29.62975 1.91117 3.96099 0.396 23.29551 C ? B ? 89 CG 1
   ATOM 3661 CD1 A PHE B 91 ? -28.89315 1.13864 4.87968 0.396 19.73292 C ? B ? 89 CD1 1
   ATOM 3662 CD2 A PHE B 91 ? -29.04083 2.17853 2.73774 0.396 28.44796 C ? B ? 89 CD2 1
   ATOM 3663 CE1 A PHE B 91 ? -27.61970 0.64971 4.56151 0.396 28.16610 C ? B ? 89 CE1 1
   ATOM 3664 CE2 A PHE B 91 ? -27.77245 1.68918 2.41538 0.396 28.66120 C ? B ? 89 CE2 1
   ATOM 3665 CZ A PHE B 91 ? -27.05216 0.90901 3.35101 0.396 23.63780 C ? B ? 89 CZ 1
   ATOM 3666 N B PHE B 91 ? -32.67977 0.64522 3.93595 0.604 30.80790 N ? B ? 89 N 1
   ATOM 3667 CA B PHE B 91 ? -32.52265 1.65734 4.98965 0.604 31.31978 C ? B ? 89 CA 1
   ATOM 3668 C B PHE B 91 ? -33.86272 2.28484 5.38298 0.604 29.47649 C ? B ? 89 C 1
   ATOM 3669 O B PHE B 91 ? -33.94425 3.41236 5.87586 0.604 29.12121 O ? B ? 89 O 1
   ATOM 3670 CB B PHE B 91 ? -31.51847 2.72815 4.54374 0.604 25.37401 C ? B ? 89 CB 1
   ATOM 3671 CG B PHE B 91 ? -30.12808 2.19352 4.36495 0.604 24.11009 C ? B ? 89 CG 1
   ATOM 3672 CD1 B PHE B 91 ? -29.51354 1.48712 5.41888 0.604 25.70076 C ? B ? 89 CD1 1
   ATOM 3673 CD2 B PHE B 91 ? -29.44766 2.33500 3.17476 0.604 28.31788 C ? B ? 89 CD2 1
   ATOM 3674 CE1 B PHE B 91 ? -28.23910 0.99098 5.26352 0.604 30.46945 C ? B ? 89 CE1 1
   ATOM 3675 CE2 B PHE B 91 ? -28.17939 1.85171 3.03303 0.604 26.97666 C ? B ? 89 CE2 1
   ATOM 3676 CZ B PHE B 91 ? -27.56808 1.14669 4.08294 0.604 32.49833 C ? B ? 89 CZ 1
   ATOM 3677 N A SER B 92 ? -34.46990 1.41540 5.26684 0.197 32.59363 N ? B ? 90 N 1
   ATOM 3678 CA A SER B 92 ? -35.78873 2.02351 5.48422 0.197 31.64661 C ? B ? 90 CA 1
   ATOM 3679 C A SER B 92 ? -36.02444 2.49188 6.92191 0.197 35.57426 C ? B ? 90 C 1
   ATOM 3680 O A SER B 92 ? -36.74704 3.47319 7.13843 0.197 35.44480 O ? B ? 90 O 1
   ATOM 3681 CB A SER B 92 ? -36.88745 1.03092 5.09601 0.197 36.03227 C ? B ? 90 CB 1
   ATOM 3682 OG A SER B 92 ? -37.54984 0.51210 6.23464 0.197 34.68466 O ? B ? 90 OG 1
   ATOM 3683 N B SER B 92 ? -34.93436 1.51770 5.19778 0.272 31.85633 N ? B ? 90 N 1
   ATOM 3684 CA B SER B 92 ? -36.24807 2.00549 5.57631 0.272 32.51889 C ? B ? 90 CA 1
   ATOM 3685 C B SER B 92 ? -36.31259 2.38682 7.05019 0.272 35.29616 C ? B ? 90 C 1
   ATOM 3686 O B SER B 92 ? -37.09226 3.27538 7.41295 0.272 35.68877 O ? B ? 90 O 1
   ATOM 3687 CB B SER B 92 ? -37.30283 0.95368 5.24326 0.272 36.20648 C ? B ? 90 CB 1
   ATOM 3688 OG B SER B 92 ? -38.58604 1.45921 5.51281 0.272 38.07337 O ? B ? 90 OG 1
   ATOM 3689 N C SER B 92 ? -34.73146 1.40342 5.16461 0.531 32.20148 N ? B ? 90 N 1
   ATOM 3690 CA C SER B 92 ? -36.04965 1.91435 5.51402 0.531 31.99090 C ? B ? 90 CA 1
   ATOM 3691 C C SER B 92 ? -36.22970 2.37089 6.97858 0.531 35.49793 C ? B ? 90 C 1
   ATOM 3692 O C SER B 92 ? -37.02609 3.27647 7.24677 0.531 35.77166 O ? B ? 90 O 1
   ATOM 3693 CB C SER B 92 ? -37.10159 0.84822 5.18790 0.531 36.54896 C ? B ? 90 CB 1
   ATOM 3694 OG C SER B 92 ? -36.78749 -0.36916 5.84235 0.531 34.20020 O ? B ? 90 OG 1
   ATOM 3695 N . ALA B 93 ? -35.46761 1.78821 7.90938 1.000 34.42506 N ? B ? 91 N 1
   ATOM 3696 CA . ALA B 93 ? -35.58164 2.16198 9.31905 1.000 34.80764 C ? B ? 91 CA 1
   ATOM 3697 C . ALA B 93 ? -35.05498 3.56916 9.58948 1.000 41.43472 C ? B ? 91 C 1
   ATOM 3698 O . ALA B 93 ? -35.45848 4.18484 10.58217 1.000 37.86459 O ? B ? 91 O 1
   ATOM 3699 CB . ALA B 93 ? -34.84699 1.13949 10.19658 1.000 34.41691 C ? B ? 91 CB 1
   ATOM 3700 N A THR B 94 ? -34.16660 4.10683 8.73732 0.666 33.46647 N ? B ? 92 N 1
   ATOM 3701 CA A THR B 94 ? -33.69204 5.48917 8.87788 0.666 29.70843 C ? B ? 92 CA 1
   ATOM 3702 C A THR B 94 ? -34.09694 6.33245 7.65847 0.666 32.41405 C ? B ? 92 C 1
   ATOM 3703 O A THR B 94 ? -33.34711 7.21745 7.20073 0.666 27.10483 O ? B ? 92 O 1
   ATOM 3704 CB A THR B 94 ? -32.17859 5.55674 9.09195 0.666 28.28907 C ? B ? 92 CB 1
   ATOM 3705 OG1 A THR B 94 ? -31.48938 4.71570 8.16813 0.666 29.43652 O ? B ? 92 OG1 1
   ATOM 3706 CG2 A THR B 94 ? -31.81100 4.95357 10.51258 0.666 30.93597 C ? B ? 92 CG2 1
   ATOM 3707 N B THR B 94 ? -34.26327 4.11507 8.66894 0.334 33.14376 N ? B ? 92 N 1
   ATOM 3708 CA B THR B 94 ? -33.73070 5.46092 8.80725 0.334 30.07153 C ? B ? 92 CA 1
   ATOM 3709 C B THR B 94 ? -34.09618 6.32534 7.59211 0.334 31.97827 C ? B ? 92 C 1
   ATOM 3710 O B THR B 94 ? -33.20427 6.74822 6.84898 0.334 28.14636 O ? B ? 92 O 1
   ATOM 3711 CB B THR B 94 ? -32.21148 5.38606 8.99264 0.334 28.86561 C ? B ? 92 CB 1
   ATOM 3712 OG1 B THR B 94 ? -31.67575 4.36155 8.14442 0.334 27.73791 O ? B ? 92 OG1 1
   ATOM 3713 CG2 B THR B 94 ? -31.85971 4.96699 10.44829 0.334 31.09694 C ? B ? 92 CG2 1
   ATOM 3714 N A GLY B 95 ? -35.29126 6.03704 7.13624 0.550 31.80696 N ? B ? 93 N 1
   ATOM 3715 CA A GLY B 95 ? -35.91010 6.82590 6.09066 0.550 34.52464 C ? B ? 93 CA 1
   ATOM 3716 C A GLY B 95 ? -35.37797 6.59984 4.69796 0.550 27.79001 C ? B ? 93 C 1
   ATOM 3717 O A GLY B 95 ? -35.57591 7.45298 3.83295 0.550 29.75545 O ? B ? 93 O 1
   ATOM 3718 N B GLY B 95 ? -35.39656 6.57556 7.37912 0.450 31.96345 N ? B ? 93 N 1
   ATOM 3719 CA B GLY B 95 ? -35.84782 7.50599 6.34432 0.450 33.07358 C ? B ? 93 CA 1
   ATOM 3720 C B GLY B 95 ? -35.48287 7.14467 4.91749 0.450 31.60885 C ? B ? 93 C 1
   ATOM 3721 O B GLY B 95 ? -35.54424 8.01309 4.02807 0.450 28.25764 O ? B ? 93 O 1
   ATOM 3722 N A GLY B 96 ? -34.67320 5.51011 4.45560 0.657 29.87821 N ? B ? 94 N 1
   ATOM 3723 CA A GLY B 96 ? -34.13496 5.26829 3.14211 0.657 26.54244 C ? B ? 94 CA 1
   ATOM 3724 C A GLY B 96 ? -32.70278 5.69184 2.92702 0.657 29.33511 C ? B ? 94 C 1
   ATOM 3725 O A GLY B 96 ? -32.16308 5.40728 1.86402 0.657 26.25850 O ? B ? 94 O 1
   ATOM 3726 N B GLY B 96 ? -35.12331 5.89015 4.65741 0.343 25.76978 N ? B ? 94 N 1
   ATOM 3727 CA B GLY B 96 ? -34.57130 5.50402 3.37710 0.343 31.31974 C ? B ? 94 CA 1
   ATOM 3728 C B GLY B 96 ? -33.12450 5.88992 3.15448 0.343 27.01965 C ? B ? 94 C 1
   ATOM 3729 O B GLY B 96 ? -32.59608 5.63258 2.06761 0.343 27.33736 O ? B ? 94 O 1
   ATOM 3730 N A TRP B 97 ? -32.05089 6.34160 3.88861 0.672 23.82450 N ? B ? 95 N 1
   ATOM 3731 CA A TRP B 97 ? -30.61625 6.59798 3.78466 0.672 21.87603 C ? B ? 95 CA 1
   ATOM 3732 C A TRP B 97 ? -29.89418 5.78466 4.84704 0.672 20.94569 C ? B ? 95 C 1
   ATOM 3733 O A TRP B 97 ? -30.27442 5.83082 6.01988 0.672 30.50029 O ? B ? 95 O 1
   ATOM 3734 CB A TRP B 97 ? -30.24937 8.06566 3.99860 0.672 23.43580 C ? B ? 95 CB 1
   ATOM 3735 CG A TRP B 97 ? -30.70700 9.07535 2.93711 0.672 23.16306 C ? B ? 95 CG 1
   ATOM 3736 CD1 A TRP B 97 ? -31.84268 9.87095 2.97860 0.672 28.72380 C ? B ? 95 CD1 1
   ATOM 3737 CD2 A TRP B 97 ? -29.99181 9.45762 1.76036 0.672 23.16809 C ? B ? 95 CD2 1
   ATOM 3738 NE1 A TRP B 97 ? -31.86875 10.71980 1.89339 0.672 27.55926 N ? B ? 95 NE1 1
   ATOM 3739 CE2 A TRP B 97 ? -30.73857 10.49637 1.13793 0.672 25.42012 C ? B ? 95 CE2 1
   ATOM 3740 CE3 A TRP B 97 ? -28.77773 9.07060 1.20265 0.672 21.47113 C ? B ? 95 CE3 1
   ATOM 3741 CZ2 A TRP B 97 ? -30.30139 11.12315 -0.01229 0.672 23.67651 C ? B ? 95 CZ2 1
   ATOM 3742 CZ3 A TRP B 97 ? -28.32904 9.67112 0.07900 0.672 20.71110 C ? B ? 95 CZ3 1
   ATOM 3743 CH2 A TRP B 97 ? -29.10427 10.68754 -0.55433 0.672 22.28251 C ? B ? 95 CH2 1
   ATOM 3744 N B TRP B 97 ? -32.46410 6.50847 4.13185 0.328 26.21345 N ? B ? 95 N 1
   ATOM 3745 CA B TRP B 97 ? -31.04060 6.81464 4.05617 0.328 24.44051 C ? B ? 95 CA 1
   ATOM 3746 C B TRP B 97 ? -30.28399 5.97677 5.07395 0.328 25.53765 C ? B ? 95 C 1
   ATOM 3747 O B TRP B 97 ? -30.75284 5.81127 6.20151 0.328 25.78538 O ? B ? 95 O 1
   ATOM 3748 CB B TRP B 97 ? -30.78342 8.29065 4.33485 0.328 23.43155 C ? B ? 95 CB 1
   ATOM 3749 CG B TRP B 97 ? -31.17225 9.23150 3.21778 0.328 26.65783 C ? B ? 95 CG 1
   ATOM 3750 CD1 B TRP B 97 ? -32.27419 10.04937 3.17832 0.328 26.06737 C ? B ? 95 CD1 1
   ATOM 3751 CD2 B TRP B 97 ? -30.44858 9.46991 2.00653 0.328 26.46890 C ? B ? 95 CD2 1
   ATOM 3752 NE1 B TRP B 97 ? -32.27402 10.78175 2.01421 0.328 24.31594 N ? B ? 95 NE1 1
   ATOM 3753 CE2 B TRP B 97 ? -31.16492 10.44608 1.28026 0.328 25.64681 C ? B ? 95 CE2 1
   ATOM 3754 CE3 B TRP B 97 ? -29.25700 8.97340 1.47758 0.328 20.91952 C ? B ? 95 CE3 1
   ATOM 3755 CZ2 B TRP B 97 ? -30.72303 10.93221 0.06543 0.328 23.68717 C ? B ? 95 CZ2 1
   ATOM 3756 CZ3 B TRP B 97 ? -28.82248 9.42500 0.27695 0.328 20.20213 C ? B ? 95 CZ3 1
   ATOM 3757 CH2 B TRP B 97 ? -29.56748 10.39572 -0.44154 0.328 21.45993 C ? B ? 95 CH2 1
   ATOM 3758 N A GLY B 98 ? -28.77667 5.18394 4.44778 0.561 25.35105 N ? B ? 96 N 1
   ATOM 3759 CA A GLY B 98 ? -27.88523 4.54440 5.41044 0.561 28.39546 C ? B ? 96 CA 1
   ATOM 3760 C A GLY B 98 ? -26.83507 5.53294 5.86114 0.561 24.97821 C ? B ? 96 C 1
   ATOM 3761 O A GLY B 98 ? -26.14792 6.12001 5.01142 0.561 24.22513 O ? B ? 96 O 1
   ATOM 3762 N B GLY B 98 ? -29.12285 5.46258 4.67211 0.239 24.17233 N ? B ? 96 N 1
   ATOM 3763 CA B GLY B 98 ? -28.20987 4.77587 5.57657 0.239 27.98742 C ? B ? 96 CA 1
   ATOM 3764 C B GLY B 98 ? -27.01659 5.66339 5.88927 0.239 25.39270 C ? B ? 96 C 1
   ATOM 3765 O B GLY B 98 ? -26.39769 6.23632 4.98748 0.239 24.00348 O ? B ? 96 O 1
   ATOM 3766 N C GLY B 98 ? -28.74040 5.12141 4.19789 0.200 24.66627 N ? B ? 96 N 1
   ATOM 3767 CA C GLY B 98 ? -28.16062 4.78780 5.49331 0.200 27.99232 C ? B ? 96 CA 1
   ATOM 3768 C C GLY B 98 ? -27.15515 5.83090 5.92987 0.200 25.52512 C ? B ? 96 C 1
   ATOM 3769 O C GLY B 98 ? -26.78473 6.70910 5.15436 0.200 21.77321 O ? B ? 96 O 1
   ATOM 3770 N . TYR B 99 ? -26.69701 5.75040 7.17343 1.000 27.30687 N ? B ? 97 N 1
   ATOM 3771 CA . TYR B 99 ? -25.75550 6.72419 7.69719 1.000 24.87331 C ? B ? 97 CA 1
   ATOM 3772 C . TYR B 99 ? -24.54188 6.01546 8.29645 1.000 29.20997 C ? B ? 97 C 1
   ATOM 3773 O . TYR B 99 ? -24.70604 5.06260 9.07354 1.000 32.05393 O ? B ? 97 O 1
   ATOM 3774 CB . TYR B 99 ? -26.40229 7.55308 8.79704 1.000 26.08357 C ? B ? 97 CB 1
   ATOM 3775 CG . TYR B 99 ? -27.56486 8.41705 8.37988 1.000 26.91993 C ? B ? 97 CG 1
   ATOM 3776 CD1 . TYR B 99 ? -28.83100 7.88791 8.21164 1.000 24.82692 C ? B ? 97 CD1 1
   ATOM 3777 CD2 . TYR B 99 ? -27.37567 9.80372 8.15746 1.000 28.49007 C ? B ? 97 CD2 1
   ATOM 3778 CE1 . TYR B 99 ? -29.91844 8.75364 7.82426 1.000 25.72616 C ? B ? 97 CE1 1
   ATOM 3779 CE2 . TYR B 99 ? -28.42133 10.59143 7.76757 1.000 25.51180 C ? B ? 97 CE2 1
   ATOM 3780 CZ . TYR B 99 ? -29.66992 10.06726 7.59028 1.000 28.44132 C ? B ? 97 CZ 1
   ATOM 3781 OH . TYR B 99 ? -30.72119 10.88849 7.20376 1.000 28.00914 O ? B ? 97 OH 1
   ATOM 3782 N A GLU B 100 ? -23.35483 6.44054 7.89843 0.657 25.58922 N ? B ? 98 N 1
   ATOM 3783 CA A GLU B 100 ? -22.10718 5.90282 8.46288 0.657 26.33292 C ? B ? 98 CA 1
   ATOM 3784 C A GLU B 100 ? -21.07945 7.01346 8.58057 0.657 29.85364 C ? B ? 98 C 1
   ATOM 3785 O A GLU B 100 ? -21.12608 8.02141 7.85909 0.657 25.17535 O ? B ? 98 O 1
   ATOM 3786 CB A GLU B 100 ? -21.56606 4.75536 7.60064 0.657 27.90804 C ? B ? 98 CB 1
   ATOM 3787 CG A GLU B 100 ? -20.24130 4.06139 8.09194 0.657 28.59259 C ? B ? 98 CG 1
   ATOM 3788 CD A GLU B 100 ? -20.42483 3.32192 9.45492 0.657 23.90320 C ? B ? 98 CD 1
   ATOM 3789 OE1 A GLU B 100 ? -20.33747 4.01338 10.47294 0.657 27.16313 O ? B ? 98 OE1 1
   ATOM 3790 OE2 A GLU B 100 ? -20.75762 2.10857 9.40693 0.657 24.03266 O ? B ? 98 OE2 1
   ATOM 3791 N B GLU B 100 ? -23.34614 6.49976 7.97042 0.117 25.69261 N ? B ? 98 N 1
   ATOM 3792 CA B GLU B 100 ? -22.12556 5.91150 8.51111 0.117 26.35272 C ? B ? 98 CA 1
   ATOM 3793 C B GLU B 100 ? -21.00071 6.93624 8.50422 0.117 28.72694 C ? B ? 98 C 1
   ATOM 3794 O B GLU B 100 ? -20.91768 7.78594 7.61094 0.117 24.19845 O ? B ? 98 O 1
   ATOM 3795 CB B GLU B 100 ? -21.70016 4.67649 7.71565 0.117 27.56256 C ? B ? 98 CB 1
   ATOM 3796 CG B GLU B 100 ? -20.53213 3.95887 8.35127 0.117 28.05150 C ? B ? 98 CG 1
   ATOM 3797 CD B GLU B 100 ? -20.79080 3.70023 9.82444 0.117 25.91555 C ? B ? 98 CD 1
   ATOM 3798 OE1 B GLU B 100 ? -21.67500 2.87610 10.11176 0.117 26.72164 O ? B ? 98 OE1 1
   ATOM 3799 OE2 B GLU B 100 ? -20.16500 4.35893 10.68367 0.117 26.14321 O ? B ? 98 OE2 1
   ATOM 3800 N C GLU B 100 ? -23.33991 6.47893 7.95236 0.226 25.70168 N ? B ? 98 N 1
   ATOM 3801 CA C GLU B 100 ? -22.10317 5.87962 8.46316 0.226 26.34731 C ? B ? 98 CA 1
   ATOM 3802 C C GLU B 100 ? -20.97568 6.90287 8.47538 0.226 28.68100 C ? B ? 98 C 1
   ATOM 3803 O C GLU B 100 ? -20.86519 7.73560 7.56739 0.226 24.00259 O ? B ? 98 O 1
   ATOM 3804 CB C GLU B 100 ? -21.68778 4.66622 7.62105 0.226 27.62620 C ? B ? 98 CB 1
   ATOM 3805 CG C GLU B 100 ? -20.24624 4.14887 7.85307 0.226 27.47635 C ? B ? 98 CG 1
   ATOM 3806 CD C GLU B 100 ? -20.07653 3.40633 9.17766 0.226 25.97771 C ? B ? 98 CD 1
   ATOM 3807 OE1 C GLU B 100 ? -20.02989 4.05177 10.24216 0.226 25.67577 O ? B ? 98 OE1 1
   ATOM 3808 OE2 C GLU B 100 ? -20.02705 2.16324 9.13250 0.226 23.54767 O ? B ? 98 OE2 1
   ATOM 3809 N . GLY B 101 ? -20.11681 6.83912 9.49607 1.000 24.13415 N ? B ? 99 N 1
   ATOM 3810 CA . GLY B 101 ? -18.94454 7.69988 9.56891 1.000 23.52990 C ? B ? 99 CA 1
   ATOM 3811 C . GLY B 101 ? -17.70965 6.83333 9.42776 1.000 28.45027 C ? B ? 99 C 1
   ATOM 3812 O . GLY B 101 ? -17.71778 5.66393 9.82816 1.000 28.21755 O ? B ? 99 O 1
   ATOM 3813 N A PHE B 102 ? -16.63866 7.41178 8.89114 0.392 24.39849 N ? B ? 100 N 1
   ATOM 3814 CA A PHE B 102 ? -15.38688 6.67636 8.70186 0.392 23.32088 C ? B ? 100 CA 1
   ATOM 3815 C A PHE B 102 ? -14.20463 7.50497 9.18921 0.392 26.59133 C ? B ? 100 C 1
   ATOM 3816 O A PHE B 102 ? -13.91091 8.56724 8.63730 0.392 24.61877 O ? B ? 100 O 1
   ATOM 3817 CB A PHE B 102 ? -15.19857 6.25936 7.24115 0.392 22.22664 C ? B ? 100 CB 1
   ATOM 3818 CG A PHE B 102 ? -16.23081 5.27777 6.70588 0.392 26.16531 C ? B ? 100 CG 1
   ATOM 3819 CD1 A PHE B 102 ? -16.12428 3.91286 6.97768 0.392 22.98620 C ? B ? 100 CD1 1
   ATOM 3820 CD2 A PHE B 102 ? -17.25875 5.69106 5.86284 0.392 23.57195 C ? B ? 100 CD2 1
   ATOM 3821 CE1 A PHE B 102 ? -17.02971 3.00963 6.44078 0.392 22.51666 C ? B ? 100 CE1 1
   ATOM 3822 CE2 A PHE B 102 ? -18.18653 4.80286 5.34274 0.392 22.65879 C ? B ? 100 CE2 1
   ATOM 3823 CZ A PHE B 102 ? -18.05762 3.43350 5.60540 0.392 26.59789 C ? B ? 100 CZ 1
   ATOM 3824 N B PHE B 102 ? -16.65845 7.39278 8.83305 0.247 24.35273 N ? B ? 100 N 1
   ATOM 3825 CA B PHE B 102 ? -15.38507 6.67874 8.68544 0.247 23.34549 C ? B ? 100 CA 1
   ATOM 3826 C B PHE B 102 ? -14.27287 7.54759 9.26437 0.247 26.25449 C ? B ? 100 C 1
   ATOM 3827 O B PHE B 102 ? -13.81617 8.49864 8.62365 0.247 24.35932 O ? B ? 100 O 1
   ATOM 3828 CB B PHE B 102 ? -15.09309 6.29926 7.23227 0.247 22.43889 C ? B ? 100 CB 1
   ATOM 3829 CG B PHE B 102 ? -16.04891 5.27871 6.63790 0.247 25.56575 C ? B ? 100 CG 1
   ATOM 3830 CD1 B PHE B 102 ? -17.29653 5.66201 6.16325 0.247 23.49089 C ? B ? 100 CD1 1
   ATOM 3831 CD2 B PHE B 102 ? -15.68403 3.93050 6.52355 0.247 24.32121 C ? B ? 100 CD2 1
   ATOM 3832 CE1 B PHE B 102 ? -18.17547 4.75385 5.60667 0.247 22.97949 C ? B ? 100 CE1 1
   ATOM 3833 CE2 B PHE B 102 ? -16.56541 2.98561 5.97285 0.247 24.01418 C ? B ? 100 CE2 1
   ATOM 3834 CZ B PHE B 102 ? -17.80951 3.39234 5.49602 0.247 25.94695 C ? B ? 100 CZ 1
   ATOM 3835 N C PHE B 102 ? -16.68026 7.37522 8.79397 0.361 24.39185 N ? B ? 100 N 1
   ATOM 3836 CA C PHE B 102 ? -15.35888 6.75530 8.78816 0.361 23.28199 C ? B ? 100 CA 1
   ATOM 3837 C C PHE B 102 ? -14.42168 7.70231 9.50777 0.361 26.13750 C ? B ? 100 C 1
   ATOM 3838 O C PHE B 102 ? -14.19606 8.82292 9.05230 0.361 23.62179 O ? B ? 100 O 1
   ATOM 3839 CB C PHE B 102 ? -14.85402 6.42922 7.38102 0.361 22.33668 C ? B ? 100 CB 1
   ATOM 3840 CG C PHE B 102 ? -15.70848 5.42008 6.64457 0.361 23.55423 C ? B ? 100 CG 1
   ATOM 3841 CD1 C PHE B 102 ? -15.57690 4.03486 6.87820 0.361 25.24908 C ? B ? 100 CD1 1
   ATOM 3842 CD2 C PHE B 102 ? -16.67781 5.83654 5.74793 0.361 25.73604 C ? B ? 100 CD2 1
   ATOM 3843 CE1 C PHE B 102 ? -16.40810 3.09919 6.20179 0.361 24.27088 C ? B ? 100 CE1 1
   ATOM 3844 CE2 C PHE B 102 ? -17.48557 4.92940 5.08194 0.361 21.31256 C ? B ? 100 CE2 1
   ATOM 3845 CZ C PHE B 102 ? -17.35760 3.54265 5.29842 0.361 26.39378 C ? B ? 100 CZ 1
   ATOM 3846 N A GLY B 103 ? -13.48211 7.00378 10.19015 0.392 23.23894 N ? B ? 101 N 1
   ATOM 3847 CA A GLY B 103 ? -12.48825 7.83619 10.85035 0.392 22.46800 C ? B ? 101 CA 1
   ATOM 3848 C A GLY B 103 ? -11.26891 8.14787 9.98544 0.392 23.58757 C ? B ? 101 C 1
   ATOM 3849 O A GLY B 103 ? -10.69946 7.26681 9.33674 0.392 22.54052 O ? B ? 101 O 1
   ATOM 3850 N B GLY B 103 ? -13.79960 7.20291 10.46598 0.247 24.10677 N ? B ? 101 N 1
   ATOM 3851 CA B GLY B 103 ? -12.72023 7.95746 11.07088 0.247 23.76024 C ? B ? 101 CA 1
   ATOM 3852 C B GLY B 103 ? -11.53420 8.14870 10.14669 0.247 23.73310 C ? B ? 101 C 1
   ATOM 3853 O B GLY B 103 ? -11.11893 7.20697 9.47431 0.247 24.81845 O ? B ? 101 O 1
   ATOM 3854 N C GLY B 103 ? -13.86716 7.25944 10.63365 0.361 23.70151 N ? B ? 101 N 1
   ATOM 3855 CA C GLY B 103 ? -12.76805 7.99847 11.21345 0.361 24.19077 C ? B ? 101 CA 1
   ATOM 3856 C C GLY B 103 ? -11.63899 8.13400 10.20746 0.361 23.66513 C ? B ? 101 C 1
   ATOM 3857 O C GLY B 103 ? -11.30865 7.18887 9.48916 0.361 25.02562 O ? B ? 101 O 1
   ATOM 3858 N A GLU B 104 ? -10.86627 9.42192 9.96059 0.392 22.82502 N ? B ? 102 N 1
   ATOM 3859 CA A GLU B 104 ? -9.82239 9.84418 9.04545 0.392 25.29938 C ? B ? 102 CA 1
   ATOM 3860 C A GLU B 104 ? -10.14959 9.38175 7.63080 0.392 25.15791 C ? B ? 102 C 1
   ATOM 3861 O A GLU B 104 ? -9.25048 9.23294 6.79635 0.392 25.89187 O ? B ? 102 O 1
   ATOM 3862 CB A GLU B 104 ? -8.43568 9.33158 9.48945 0.392 27.64386 C ? B ? 102 CB 1
   ATOM 3863 CG A GLU B 104 ? -8.03774 9.97178 10.80115 0.392 27.55816 C ? B ? 102 CG 1
   ATOM 3864 CD A GLU B 104 ? -6.79996 9.32457 11.40713 0.392 38.55803 C ? B ? 102 CD 1
   ATOM 3865 OE1 A GLU B 104 ? -6.87745 8.12578 11.76877 0.392 33.43738 O ? B ? 102 OE1 1
   ATOM 3866 OE2 A GLU B 104 ? -5.76430 10.01523 11.49493 0.392 42.56448 O ? B ? 102 OE2 1
   ATOM 3867 N B GLU B 104 ? -11.02592 9.38541 10.05217 0.247 23.55053 N ? B ? 102 N 1
   ATOM 3868 CA B GLU B 104 ? -9.90843 9.73616 9.17292 0.247 24.80110 C ? B ? 102 CA 1
   ATOM 3869 C B GLU B 104 ? -10.17325 9.35145 7.71421 0.247 25.16119 C ? B ? 102 C 1
   ATOM 3870 O B GLU B 104 ? -9.24086 9.27751 6.90979 0.247 26.10816 O ? B ? 102 O 1
   ATOM 3871 CB B GLU B 104 ? -8.58619 9.11903 9.66564 0.247 28.94387 C ? B ? 102 CB 1
   ATOM 3872 CG B GLU B 104 ? -8.28293 9.54775 11.08252 0.247 28.80004 C ? B ? 102 CG 1
   ATOM 3873 CD B GLU B 104 ? -7.03320 8.89179 11.68667 0.247 36.47115 C ? B ? 102 CD 1
   ATOM 3874 OE1 B GLU B 104 ? -6.20164 8.31971 10.94679 0.247 27.90244 O ? B ? 102 OE1 1
   ATOM 3875 OE2 B GLU B 104 ? -6.89278 8.97241 12.92260 0.247 39.91917 O ? B ? 102 OE2 1
   ATOM 3876 N C GLU B 104 ? -11.10141 9.35878 10.09518 0.361 23.66852 N ? B ? 102 N 1
   ATOM 3877 CA C GLU B 104 ? -9.96756 9.70170 9.22662 0.361 24.61127 C ? B ? 102 CA 1
   ATOM 3878 C C GLU B 104 ? -10.19155 9.35679 7.75215 0.361 25.20663 C ? B ? 102 C 1
   ATOM 3879 O C GLU B 104 ? -9.23675 9.35513 6.97481 0.361 26.18813 O ? B ? 102 O 1
   ATOM 3880 CB C GLU B 104 ? -8.65950 9.04436 9.69503 0.361 29.24059 C ? B ? 102 CB 1
   ATOM 3881 CG C GLU B 104 ? -8.41678 9.26207 11.13197 0.361 28.79458 C ? B ? 102 CG 1
   ATOM 3882 CD C GLU B 104 ? -7.15197 8.55841 11.60625 0.361 35.28729 C ? B ? 102 CD 1
   ATOM 3883 OE1 C GLU B 104 ? -6.79350 7.50771 11.02807 0.361 31.36757 O ? B ? 102 OE1 1
   ATOM 3884 OE2 C GLU B 104 ? -6.51475 9.09355 12.53234 0.361 39.47612 O ? B ? 102 OE2 1
   ATOM 3885 N . GLY B 105 ? -11.44211 9.17682 7.33853 1.000 26.04589 N ? B ? 103 N 1
   ATOM 3886 CA . GLY B 105 ? -11.77433 8.72679 5.99706 1.000 25.42971 C ? B ? 103 CA 1
   ATOM 3887 C . GLY B 105 ? -11.24359 7.35447 5.67402 1.000 28.32043 C ? B ? 103 C 1
   ATOM 3888 O . GLY B 105 ? -11.10477 6.98871 4.51223 1.000 26.03625 O ? B ? 103 O 1
   ATOM 3889 N A LYS B 106 ? -11.12724 6.45621 6.72823 0.573 28.15916 N ? B ? 104 N 1
   ATOM 3890 CA A LYS B 106 ? -10.59439 5.12641 6.42226 0.573 25.57549 C ? B ? 104 CA 1
   ATOM 3891 C A LYS B 106 ? -11.68738 4.05081 6.52236 0.573 23.43922 C ? B ? 104 C 1
   ATOM 3892 O A LYS B 106 ? -12.49192 4.08122 7.44726 0.573 26.39244 O ? B ? 104 O 1
   ATOM 3893 CB A LYS B 106 ? -9.45727 4.81003 7.41875 0.573 26.58572 C ? B ? 104 CB 1
   ATOM 3894 CG A LYS B 106 ? -8.14116 5.67838 7.18674 0.573 30.97980 C ? B ? 104 CG 1
   ATOM 3895 CD A LYS B 106 ? -7.20327 5.62477 8.42591 0.573 31.78630 C ? B ? 104 CD 1
   ATOM 3896 CE A LYS B 106 ? -5.86399 6.35297 8.25921 0.573 37.18255 C ? B ? 104 CE 1
   ATOM 3897 NZ A LYS B 106 ? -5.10697 6.20367 9.56567 0.573 43.18224 N ? B ? 104 NZ 1
   ATOM 3898 N B LYS B 106 ? -10.81511 6.61020 6.72816 0.427 26.42478 N ? B ? 104 N 1
   ATOM 3899 CA B LYS B 106 ? -10.20177 5.31425 6.52450 0.427 26.39376 C ? B ? 104 CA 1
   ATOM 3900 C B LYS B 106 ? -11.27741 4.25432 6.44649 0.427 22.70435 C ? B ? 104 C 1
   ATOM 3901 O B LYS B 106 ? -12.13957 4.21235 7.32475 0.427 24.08745 O ? B ? 104 O 1
   ATOM 3902 CB B LYS B 106 ? -9.30848 4.98903 7.69571 0.427 26.32062 C ? B ? 104 CB 1
   ATOM 3903 CG B LYS B 106 ? -8.11540 5.88765 7.72519 0.427 29.61804 C ? B ? 104 CG 1
   ATOM 3904 CD B LYS B 106 ? -7.42691 5.82875 6.40812 0.427 34.04018 C ? B ? 104 CD 1
   ATOM 3905 CE B LYS B 106 ? -6.24022 6.76951 6.35033 0.427 42.16056 C ? B ? 104 CE 1
   ATOM 3906 NZ B LYS B 106 ? -5.91066 7.11273 4.94961 0.427 50.04451 N ? B ? 104 NZ 1
   ATOM 3907 N A PRO B 107 ? -11.74158 3.09435 5.59009 0.387 24.30143 N ? B ? 105 N 1
   ATOM 3908 CA A PRO B 107 ? -12.93456 2.23946 5.48063 0.387 23.76835 C ? B ? 105 CA 1
   ATOM 3909 C A PRO B 107 ? -13.17698 1.35775 6.70362 0.387 26.69903 C ? B ? 105 C 1
   ATOM 3910 O A PRO B 107 ? -14.31095 0.89969 6.92017 0.387 26.13023 O ? B ? 105 O 1
   ATOM 3911 CB A PRO B 107 ? -12.64106 1.38173 4.24872 0.387 25.86788 C ? B ? 105 CB 1
   ATOM 3912 CG A PRO B 107 ? -11.70168 2.21125 3.43635 0.387 28.76998 C ? B ? 105 CG 1
   ATOM 3913 CD A PRO B 107 ? -10.86754 2.99024 4.41425 0.387 27.66783 C ? B ? 105 CD 1
   ATOM 3914 N B PRO B 107 ? -11.24389 3.36418 5.45525 0.327 25.60798 N ? B ? 105 N 1
   ATOM 3915 CA B PRO B 107 ? -12.33591 2.39066 5.31531 0.327 20.29677 C ? B ? 105 CA 1
   ATOM 3916 C B PRO B 107 ? -12.52071 1.46469 6.51350 0.327 29.31046 C ? B ? 105 C 1
   ATOM 3917 O B PRO B 107 ? -13.60851 0.89378 6.67927 0.327 23.54081 O ? B ? 105 O 1
   ATOM 3918 CB B PRO B 107 ? -11.92912 1.59167 4.07870 0.327 26.46511 C ? B ? 105 CB 1
   ATOM 3919 CG B PRO B 107 ? -11.13343 2.52166 3.26834 0.327 31.86445 C ? B ? 105 CG 1
   ATOM 3920 CD B PRO B 107 ? -10.42054 3.44574 4.23583 0.327 26.13060 C ? B ? 105 CD 1
   ATOM 3921 N C PRO B 107 ? -11.64067 3.05173 5.54275 0.286 24.45668 N ? B ? 105 N 1
   ATOM 3922 CA C PRO B 107 ? -12.79223 2.15953 5.47421 0.286 24.02747 C ? B ? 105 CA 1
   ATOM 3923 C C PRO B 107 ? -12.86894 1.27738 6.72250 0.286 26.03011 C ? B ? 105 C 1
   ATOM 3924 O C PRO B 107 ? -13.94931 0.99012 7.22699 0.286 24.55041 O ? B ? 105 O 1
   ATOM 3925 CB C PRO B 107 ? -12.51244 1.31710 4.23169 0.286 26.07548 C ? B ? 105 CB 1
   ATOM 3926 CG C PRO B 107 ? -11.01391 1.38465 4.05986 0.286 26.16430 C ? B ? 105 CG 1
   ATOM 3927 CD C PRO B 107 ? -10.68268 2.79413 4.45715 0.286 28.78857 C ? B ? 105 CD 1
   ATOM 3928 N A ASP B 108 ? -12.16696 1.16894 7.52463 0.458 31.69621 N ? B ? 106 N 1
   ATOM 3929 CA A ASP B 108 ? -12.29071 0.28368 8.67986 0.458 28.41991 C ? B ? 106 CA 1
   ATOM 3930 C A ASP B 108 ? -12.48308 1.02842 9.99254 0.458 33.54734 C ? B ? 106 C 1
   ATOM 3931 O A ASP B 108 ? -12.68635 0.36446 11.03108 0.458 27.53351 O ? B ? 106 O 1
   ATOM 3932 CB A ASP B 108 ? -11.05885 -0.62915 8.75011 0.458 38.09664 C ? B ? 106 CB 1
   ATOM 3933 CG A ASP B 108 ? -11.13418 -1.77949 7.74478 0.458 42.18035 C ? B ? 106 CG 1
   ATOM 3934 OD1 A ASP B 108 ? -12.19561 -2.44346 7.68584 0.458 48.78996 O ? B ? 106 OD1 1
   ATOM 3935 OD2 A ASP B 108 ? -10.15953 -2.00285 6.98935 0.458 50.10224 O ? B ? 106 OD2 1
   ATOM 3936 N B ASP B 108 ? -11.51040 1.28451 7.34807 0.448 23.55962 N ? B ? 106 N 1
   ATOM 3937 CA B ASP B 108 ? -11.63477 0.30753 8.43563 0.448 32.17823 C ? B ? 106 CA 1
   ATOM 3938 C B ASP B 108 ? -11.98707 0.94997 9.77350 0.448 30.47030 C ? B ? 106 C 1
   ATOM 3939 O B ASP B 108 ? -11.49180 0.52429 10.84131 0.448 24.93307 O ? B ? 106 O 1
   ATOM 3940 CB B ASP B 108 ? -10.35686 -0.51641 8.58514 0.448 36.77146 C ? B ? 106 CB 1
   ATOM 3941 CG B ASP B 108 ? -10.33030 -1.75198 7.67197 0.448 46.23853 C ? B ? 106 CG 1
   ATOM 3942 OD1 B ASP B 108 ? -11.32092 -2.04386 6.94114 0.448 40.09563 O ? B ? 106 OD1 1
   ATOM 3943 OD2 B ASP B 108 ? -9.28833 -2.44969 7.69640 0.448 57.55946 O ? B ? 106 OD2 1
   ATOM 3944 N C ASP B 108 ? -11.69962 0.88563 7.22143 0.093 28.66689 N ? B ? 106 N 1
   ATOM 3945 CA C ASP B 108 ? -11.64789 0.04324 8.40135 0.093 32.37035 C ? B ? 106 CA 1
   ATOM 3946 C C ASP B 108 ? -11.68352 0.87629 9.67212 0.093 30.26548 C ? B ? 106 C 1
   ATOM 3947 O C ASP B 108 ? -11.06547 0.50762 10.67858 0.093 29.56018 O ? B ? 106 O 1
   ATOM 3948 CB C ASP B 108 ? -10.39390 -0.83081 8.39061 0.093 37.75210 C ? B ? 106 CB 1
   ATOM 3949 CG C ASP B 108 ? -10.38039 -1.81632 7.24578 0.093 45.95269 C ? B ? 106 CG 1
   ATOM 3950 OD1 C ASP B 108 ? -11.45555 -2.06935 6.65714 0.093 40.15764 O ? B ? 106 OD1 1
   ATOM 3951 OD2 C ASP B 108 ? -9.29428 -2.35316 6.94101 0.093 52.56546 O ? B ? 106 OD2 1
   ATOM 3952 N A LYS B 109 ? -12.40419 2.37557 9.99809 0.549 22.79025 N ? B ? 107 N 1
   ATOM 3953 CA A LYS B 109 ? -12.67789 3.12705 11.20940 0.549 25.56024 C ? B ? 107 CA 1
   ATOM 3954 C A LYS B 109 ? -14.14056 3.49940 11.21288 0.549 30.57254 C ? B ? 107 C 1
   ATOM 3955 O A LYS B 109 ? -14.53100 4.65689 11.39906 0.549 25.78462 O ? B ? 107 O 1
   ATOM 3956 CB A LYS B 109 ? -11.79377 4.35409 11.34269 0.549 24.49918 C ? B ? 107 CB 1
   ATOM 3957 CG A LYS B 109 ? -10.31698 3.98117 11.51892 0.549 23.66722 C ? B ? 107 CG 1
   ATOM 3958 CD A LYS B 109 ? -9.52908 5.18008 11.91423 0.549 26.24981 C ? B ? 107 CD 1
   ATOM 3959 CE A LYS B 109 ? -8.01827 4.88679 11.79998 0.549 31.16732 C ? B ? 107 CE 1
   ATOM 3960 NZ A LYS B 109 ? -7.43845 4.70066 13.14642 0.549 39.73083 N ? B ? 107 NZ 1
   ATOM 3961 N B LYS B 109 ? -12.81904 2.01187 9.77711 0.368 28.50361 N ? B ? 107 N 1
   ATOM 3962 CA B LYS B 109 ? -12.98885 2.74248 11.02478 0.368 25.99458 C ? B ? 107 CA 1
   ATOM 3963 C B LYS B 109 ? -14.40883 3.31192 11.12908 0.368 29.74507 C ? B ? 107 C 1
   ATOM 3964 O B LYS B 109 ? -14.59662 4.50596 10.95219 0.368 26.90654 O ? B ? 107 O 1
   ATOM 3965 CB B LYS B 109 ? -11.94297 3.85424 11.16987 0.368 25.26780 C ? B ? 107 CB 1
   ATOM 3966 CG B LYS B 109 ? -10.45035 3.47649 10.96020 0.368 25.84530 C ? B ? 107 CG 1
   ATOM 3967 CD B LYS B 109 ? -9.56944 4.58580 11.52308 0.368 25.54314 C ? B ? 107 CD 1
   ATOM 3968 CE B LYS B 109 ? -8.07895 4.21236 11.46810 0.368 31.05557 C ? B ? 107 CE 1
   ATOM 3969 NZ B LYS B 109 ? -7.23850 5.19565 12.19570 0.368 34.88616 N ? B ? 107 NZ 1
   ATOM 3970 N C LYS B 109 ? -12.38896 2.00419 9.64501 0.082 28.61800 N ? B ? 107 N 1
   ATOM 3971 CA C LYS B 109 ? -12.55335 2.83342 10.82789 0.082 25.36497 C ? B ? 107 CA 1
   ATOM 3972 C C LYS B 109 ? -14.00121 3.31601 10.92654 0.082 28.36931 C ? B ? 107 C 1
   ATOM 3973 O C LYS B 109 ? -14.29418 4.50267 10.85818 0.082 26.05459 O ? B ? 107 O 1
   ATOM 3974 CB C LYS B 109 ? -11.58349 4.01371 10.82349 0.082 26.76407 C ? B ? 107 CB 1
   ATOM 3975 CG C LYS B 109 ? -10.12357 3.62304 11.00028 0.082 26.35930 C ? B ? 107 CG 1
   ATOM 3976 CD C LYS B 109 ? -9.32316 4.77054 11.60013 0.082 27.07891 C ? B ? 107 CD 1
   ATOM 3977 CE C LYS B 109 ? -7.89188 4.33887 11.90927 0.082 31.53156 C ? B ? 107 CE 1
   ATOM 3978 NZ C LYS B 109 ? -7.15730 5.33192 12.73906 0.082 34.17026 N ? B ? 107 NZ 1
   ATOM 3979 N A ARG B 110 ? -14.96613 2.48013 10.98127 0.453 26.75553 N ? B ? 108 N 1
   ATOM 3980 CA A ARG B 110 ? -16.39372 2.73765 10.96675 0.453 26.29531 C ? B ? 108 CA 1
   ATOM 3981 C A ARG B 110 ? -16.80075 3.35020 12.29723 0.453 24.25017 C ? B ? 108 C 1
   ATOM 3982 O A ARG B 110 ? -16.34908 2.93463 13.36829 0.453 28.93655 O ? B ? 108 O 1
   ATOM 3983 CB A ARG B 110 ? -17.16487 1.48802 10.65603 0.453 24.56896 C ? B ? 108 CB 1
   ATOM 3984 CG A ARG B 110 ? -16.96093 1.02085 9.23403 0.453 25.14824 C ? B ? 108 CG 1
   ATOM 3985 CD A ARG B 110 ? -17.69078 -0.24851 8.97244 0.453 20.29412 C ? B ? 108 CD 1
   ATOM 3986 NE A ARG B 110 ? -17.63788 -0.65484 7.58297 0.453 23.60486 N ? B ? 108 NE 1
   ATOM 3987 CZ A ARG B 110 ? -18.46263 -0.17526 6.64830 0.453 26.06284 C ? B ? 108 CZ 1
   ATOM 3988 NH1 A ARG B 110 ? -19.47741 0.62800 6.96534 0.453 29.11678 N ? B ? 108 NH1 1
   ATOM 3989 NH2 A ARG B 110 ? -18.29586 -0.54434 5.37523 0.453 28.78384 N ? B ? 108 NH2 1
   ATOM 3990 N B ARG B 110 ? -15.39030 2.48172 11.50014 0.417 28.47821 N ? B ? 108 N 1
   ATOM 3991 CA B ARG B 110 ? -16.79888 2.88035 11.49457 0.417 24.34167 C ? B ? 108 CA 1
   ATOM 3992 C B ARG B 110 ? -17.19950 3.57860 12.81021 0.417 28.38745 C ? B ? 108 C 1
   ATOM 3993 O B ARG B 110 ? -16.88899 3.09317 13.91293 0.417 19.74641 O ? B ? 108 O 1
   ATOM 3994 CB B ARG B 110 ? -17.69929 1.67579 11.20555 0.417 23.44694 C ? B ? 108 CB 1
   ATOM 3995 CG B ARG B 110 ? -17.62434 1.11004 9.74316 0.417 21.26112 C ? B ? 108 CG 1
   ATOM 3996 CD B ARG B 110 ? -18.71108 0.03369 9.47771 0.417 24.61357 C ? B ? 108 CD 1
   ATOM 3997 NE B ARG B 110 ? -18.58620 -0.61704 8.17789 0.417 26.29002 N ? B ? 108 NE 1
   ATOM 3998 CZ B ARG B 110 ? -19.26750 -0.21385 7.11026 0.417 30.48719 C ? B ? 108 CZ 1
   ATOM 3999 NH1 B ARG B 110 ? -20.08968 0.81572 7.17805 0.417 25.11310 N ? B ? 108 NH1 1
   ATOM 4000 NH2 B ARG B 110 ? -19.08058 -0.82439 5.94196 0.417 31.19779 N ? B ? 108 NH2 1
   ATOM 4001 N C ARG B 110 ? -14.92726 2.37673 11.09620 0.130 26.90775 N ? B ? 108 N 1
   ATOM 4002 CA C ARG B 110 ? -16.32646 2.72698 11.33847 0.130 25.64195 C ? B ? 108 CA 1
   ATOM 4003 C C ARG B 110 ? -16.56573 3.04791 12.81701 0.130 25.95191 C ? B ? 108 C 1
   ATOM 4004 O C ARG B 110 ? -17.07620 2.21986 13.58396 0.130 24.34784 O ? B ? 108 O 1
   ATOM 4005 CB C ARG B 110 ? -17.24806 1.60097 10.88453 0.130 24.61960 C ? B ? 108 CB 1
   ATOM 4006 CG C ARG B 110 ? -17.03681 1.17032 9.43956 0.130 24.77020 C ? B ? 108 CG 1
   ATOM 4007 CD C ARG B 110 ? -17.84701 -0.07468 9.10557 0.130 22.57214 C ? B ? 108 CD 1
   ATOM 4008 NE C ARG B 110 ? -17.72265 -0.46296 7.70610 0.130 24.49672 N ? B ? 108 NE 1
   ATOM 4009 CZ C ARG B 110 ? -18.58432 -0.12507 6.75147 0.130 26.69179 C ? B ? 108 CZ 1
   ATOM 4010 NH1 C ARG B 110 ? -19.66981 0.58620 7.01528 0.130 28.27095 N ? B ? 108 NH1 1
   ATOM 4011 NH2 C ARG B 110 ? -18.35842 -0.52102 5.50123 0.130 28.92375 N ? B ? 108 NH2 1
   ATOM 4012 N A LEU B 111 ? -17.61418 4.40129 12.20449 0.589 23.99217 N ? B ? 109 N 1
   ATOM 4013 CA A LEU B 111 ? -17.87558 5.23490 13.35389 0.589 21.97958 C ? B ? 109 CA 1
   ATOM 4014 C A LEU B 111 ? -19.27300 5.06749 13.92177 0.589 22.20089 C ? B ? 109 C 1
   ATOM 4015 O A LEU B 111 ? -19.49162 5.48835 15.05625 0.589 28.35853 O ? B ? 109 O 1
   ATOM 4016 CB A LEU B 111 ? -17.65215 6.73026 12.99844 0.589 22.25273 C ? B ? 109 CB 1
   ATOM 4017 CG A LEU B 111 ? -16.30465 7.09426 12.54283 0.589 19.76833 C ? B ? 109 CG 1
   ATOM 4018 CD1 A LEU B 111 ? -16.21342 8.59778 12.25382 0.589 24.80541 C ? B ? 109 CD1 1
   ATOM 4019 CD2 A LEU B 111 ? -15.21707 6.74235 13.56438 0.589 22.68553 C ? B ? 109 CD2 1
   ATOM 4020 N B LEU B 111 ? -17.90323 4.72773 12.69908 0.411 22.91362 N ? B ? 109 N 1
   ATOM 4021 CA B LEU B 111 ? -18.23516 5.55107 13.87296 0.411 24.38993 C ? B ? 109 CA 1
   ATOM 4022 C B LEU B 111 ? -19.65147 5.34882 14.36546 0.411 26.83396 C ? B ? 109 C 1
   ATOM 4023 O B LEU B 111 ? -19.96534 5.66856 15.51390 0.411 24.46064 O ? B ? 109 O 1
   ATOM 4024 CB B LEU B 111 ? -18.06264 7.06095 13.55933 0.411 22.02989 C ? B ? 109 CB 1
   ATOM 4025 CG B LEU B 111 ? -16.63670 7.41892 13.18190 0.411 22.30895 C ? B ? 109 CG 1
   ATOM 4026 CD1 B LEU B 111 ? -16.52642 8.89699 12.78629 0.411 24.08876 C ? B ? 109 CD1 1
   ATOM 4027 CD2 B LEU B 111 ? -15.69008 7.18580 14.38859 0.411 21.91420 C ? B ? 109 CD2 1
   ATOM 4028 N A VAL B 112 ? -20.23123 4.50145 13.18165 0.514 26.41916 N ? B ? 110 N 1
   ATOM 4029 CA A VAL B 112 ? -21.62980 4.47923 13.62412 0.514 23.71802 C ? B ? 110 CA 1
   ATOM 4030 C A VAL B 112 ? -21.91772 3.23354 14.48407 0.514 27.39685 C ? B ? 110 C 1
   ATOM 4031 O A VAL B 112 ? -21.71057 2.09776 14.03441 0.514 28.12006 O ? B ? 110 O 1
   ATOM 4032 CB A VAL B 112 ? -22.59320 4.55355 12.43172 0.514 28.47543 C ? B ? 110 CB 1
   ATOM 4033 CG1 A VAL B 112 ? -23.96187 3.97437 12.80084 0.514 27.93581 C ? B ? 110 CG1 1
   ATOM 4034 CG2 A VAL B 112 ? -22.68571 6.03400 11.99232 0.514 25.93188 C ? B ? 110 CG2 1
   ATOM 4035 N B VAL B 112 ? -20.54030 4.96070 13.51434 0.423 25.65829 N ? B ? 110 N 1
   ATOM 4036 CA B VAL B 112 ? -21.90544 4.79027 13.95164 0.423 20.44333 C ? B ? 110 CA 1
   ATOM 4037 C B VAL B 112 ? -21.96878 3.41617 14.60865 0.423 27.66704 C ? B ? 110 C 1
   ATOM 4038 O B VAL B 112 ? -21.34766 2.45756 14.12306 0.423 26.78416 O ? B ? 110 O 1
   ATOM 4039 CB B VAL B 112 ? -22.86483 4.91516 12.76314 0.423 26.81178 C ? B ? 110 CB 1
   ATOM 4040 CG1 B VAL B 112 ? -24.27858 4.53114 13.16522 0.423 29.28900 C ? B ? 110 CG1 1
   ATOM 4041 CG2 B VAL B 112 ? -22.76511 6.36087 12.24318 0.423 25.73696 C ? B ? 110 CG2 1
   ATOM 4042 N C VAL B 112 ? -20.13837 4.82864 13.23751 0.062 25.71618 N ? B ? 110 N 1
   ATOM 4043 CA C VAL B 112 ? -21.52813 4.58984 13.60589 0.062 23.91656 C ? B ? 110 CA 1
   ATOM 4044 C C VAL B 112 ? -21.63638 3.25224 14.32980 0.062 27.28029 C ? B ? 110 C 1
   ATOM 4045 O C VAL B 112 ? -21.02574 2.26770 13.91864 0.062 26.39388 O ? B ? 110 O 1
   ATOM 4046 CB C VAL B 112 ? -22.44549 4.64274 12.37068 0.062 27.82238 C ? B ? 110 CB 1
   ATOM 4047 CG1 C VAL B 112 ? -23.76057 3.92670 12.63764 0.062 28.05224 C ? B ? 110 CG1 1
   ATOM 4048 CG2 C VAL B 112 ? -22.69687 6.09225 11.98083 0.062 26.10624 C ? B ? 110 CG2 1
   ATOM 4049 N A THR B 113 ? -22.43629 3.46005 15.70314 0.381 26.73354 N ? B ? 111 N 1
   ATOM 4050 CA A THR B 113 ? -22.66391 2.37895 16.67348 0.381 30.34731 C ? B ? 111 CA 1
   ATOM 4051 C A THR B 113 ? -24.12252 2.20826 17.07295 0.381 32.02445 C ? B ? 111 C 1
   ATOM 4052 O A THR B 113 ? -24.41524 1.70766 18.16622 0.381 33.96987 O ? B ? 111 O 1
   ATOM 4053 CB A THR B 113 ? -21.85326 2.64409 17.93858 0.381 25.27000 C ? B ? 111 CB 1
   ATOM 4054 OG1 A THR B 113 ? -22.30757 3.87130 18.53752 0.381 27.44977 O ? B ? 111 OG1 1
   ATOM 4055 CG2 A THR B 113 ? -20.35092 2.70105 17.61109 0.381 27.11958 C ? B ? 111 CG2 1
   ATOM 4056 N B THR B 113 ? -22.63964 3.33860 15.75014 0.404 28.40677 N ? B ? 111 N 1
   ATOM 4057 CA B THR B 113 ? -22.77907 2.06355 16.46176 0.404 26.15307 C ? B ? 111 CA 1
   ATOM 4058 C B THR B 113 ? -24.21062 1.69945 16.75023 0.404 31.53701 C ? B ? 111 C 1
   ATOM 4059 O B THR B 113 ? -24.45815 0.64914 17.36164 0.404 32.62228 O ? B ? 111 O 1
   ATOM 4060 CB B THR B 113 ? -22.04208 2.11739 17.79681 0.404 28.79144 C ? B ? 111 CB 1
   ATOM 4061 OG1 B THR B 113 ? -22.68343 3.09777 18.62963 0.404 30.96927 O ? B ? 111 OG1 1
   ATOM 4062 CG2 B THR B 113 ? -20.57085 2.47302 17.58427 0.404 27.61421 C ? B ? 111 CG2 1
   ATOM 4063 N C THR B 113 ? -22.40034 3.22429 15.42453 0.214 27.59777 N ? B ? 111 N 1
   ATOM 4064 CA C THR B 113 ? -22.51234 2.02134 16.24339 0.214 27.55572 C ? B ? 111 CA 1
   ATOM 4065 C C THR B 113 ? -23.93346 1.69245 16.67571 0.214 30.24451 C ? B ? 111 C 1
   ATOM 4066 O C THR B 113 ? -24.12125 0.69750 17.38893 0.214 29.96970 O ? B ? 111 O 1
   ATOM 4067 CB C THR B 113 ? -21.62508 2.14259 17.49652 0.214 27.00352 C ? B ? 111 CB 1
   ATOM 4068 OG1 C THR B 113 ? -21.83430 3.41930 18.12334 0.214 23.53165 O ? B ? 111 OG1 1
   ATOM 4069 CG2 C THR B 113 ? -20.15450 2.00388 17.14111 0.214 27.40433 C ? B ? 111 CG2 1
   ATOM 4070 N A ASP B 114 ? -25.04793 2.65265 16.24526 0.530 30.83184 N ? B ? 112 N 1
   ATOM 4071 CA A ASP B 114 ? -26.45375 2.54919 16.59382 0.530 33.20190 C ? B ? 112 CA 1
   ATOM 4072 C A ASP B 114 ? -27.31097 2.37241 15.35776 0.530 34.52398 C ? B ? 112 C 1
   ATOM 4073 O A ASP B 114 ? -28.48504 2.74728 15.37270 0.530 34.66592 O ? B ? 112 O 1
   ATOM 4074 CB A ASP B 114 ? -26.92639 3.78351 17.34957 0.530 29.80501 C ? B ? 112 CB 1
   ATOM 4075 CG A ASP B 114 ? -26.87529 5.07375 16.49230 0.530 33.76349 C ? B ? 112 CG 1
   ATOM 4076 OD1 A ASP B 114 ? -26.32898 5.01677 15.37506 0.530 33.10312 O ? B ? 112 OD1 1
   ATOM 4077 OD2 A ASP B 114 ? -27.33931 6.14120 16.96581 0.530 31.52974 O ? B ? 112 OD2 1
   ATOM 4078 N B ASP B 114 ? -25.14793 2.56373 16.38118 0.460 30.50698 N ? B ? 112 N 1
   ATOM 4079 CA B ASP B 114 ? -26.56298 2.39808 16.65180 0.460 32.74175 C ? B ? 112 CA 1
   ATOM 4080 C B ASP B 114 ? -27.36464 2.28339 15.36553 0.460 34.59688 C ? B ? 112 C 1
   ATOM 4081 O B ASP B 114 ? -28.54251 2.63139 15.34759 0.460 34.81749 O ? B ? 112 O 1
   ATOM 4082 CB B ASP B 114 ? -27.08268 3.57083 17.47646 0.460 29.07820 C ? B ? 112 CB 1
   ATOM 4083 CG B ASP B 114 ? -27.14674 4.89176 16.67830 0.460 33.75203 C ? B ? 112 CG 1
   ATOM 4084 OD1 B ASP B 114 ? -26.48674 5.02681 15.62748 0.460 32.58490 O ? B ? 112 OD1 1
   ATOM 4085 OD2 B ASP B 114 ? -27.83512 5.82139 17.13786 0.460 29.16478 O ? B ? 112 OD2 1
   ATOM 4086 N C ASP B 114 ? -24.93558 2.47935 16.25412 0.010 30.83295 N ? B ? 112 N 1
   ATOM 4087 CA C ASP B 114 ? -26.33179 2.30589 16.65394 0.010 32.48537 C ? B ? 112 CA 1
   ATOM 4088 C C ASP B 114 ? -27.27230 2.15064 15.45839 0.010 34.17022 C ? B ? 112 C 1
   ATOM 4089 O C ASP B 114 ? -28.48363 2.35273 15.59541 0.010 34.17391 O ? B ? 112 O 1
   ATOM 4090 CB C ASP B 114 ? -26.79228 3.48311 17.51950 0.010 30.83353 C ? B ? 112 CB 1
   ATOM 4091 CG C ASP B 114 ? -27.00981 4.75401 16.71141 0.010 33.34977 C ? B ? 112 CG 1
   ATOM 4092 OD1 C ASP B 114 ? -26.27594 4.97060 15.72586 0.010 32.63923 O ? B ? 112 OD1 1
   ATOM 4093 OD2 C ASP B 114 ? -27.91906 5.53569 17.05632 0.010 31.15756 O ? B ? 112 OD2 1
   ATOM 4094 N . GLY B 115 ? -26.74164 1.80458 14.29004 1.000 33.65520 N ? B ? 113 N 1
   ATOM 4095 CA . GLY B 115 ? -27.52103 1.66346 13.07413 1.000 36.13764 C ? B ? 113 CA 1
   ATOM 4096 C . GLY B 115 ? -27.85559 2.97419 12.38384 1.000 39.24865 C ? B ? 113 C 1
   ATOM 4097 O . GLY B 115 ? -28.65057 2.96122 11.42390 1.000 35.97319 O ? B ? 113 O 1
   ATOM 4098 N . GLY B 116 ? -27.29106 4.08330 12.83889 1.000 34.70766 N ? B ? 114 N 1
   ATOM 4099 CA . GLY B 116 ? -27.52328 5.40604 12.24166 1.000 29.56763 C ? B ? 114 CA 1
   ATOM 4100 C . GLY B 116 ? -28.70429 6.14982 12.81999 1.000 27.20029 C ? B ? 114 C 1
   ATOM 4101 O . GLY B 116 ? -29.06228 7.21292 12.30349 1.000 31.45522 O ? B ? 114 O 1
   ATOM 4102 N A GLN B 117 ? -29.35332 5.61439 13.87043 0.439 32.99605 N ? B ? 115 N 1
   ATOM 4103 CA A GLN B 117 ? -30.52821 6.28638 14.42697 0.439 31.33076 C ? B ? 115 CA 1
   ATOM 4104 C A GLN B 117 ? -30.21191 7.67915 14.97409 0.439 30.71983 C ? B ? 115 C 1
   ATOM 4105 O A GLN B 117 ? -31.03342 8.59557 14.87240 0.439 31.63449 O ? B ? 115 O 1
   ATOM 4106 CB A GLN B 117 ? -31.17925 5.40986 15.50904 0.439 34.47134 C ? B ? 115 CB 1
   ATOM 4107 CG A GLN B 117 ? -32.11449 4.29785 14.98729 0.439 35.05945 C ? B ? 115 CG 1
   ATOM 4108 CD A GLN B 117 ? -33.21477 4.77681 14.02265 0.439 33.97711 C ? B ? 115 CD 1
   ATOM 4109 OE1 A GLN B 117 ? -33.52544 5.97082 13.94104 0.439 38.91240 O ? B ? 115 OE1 1
   ATOM 4110 NE2 A GLN B 117 ? -33.82707 3.83380 13.31444 0.439 37.77799 N ? B ? 115 NE2 1
   ATOM 4111 N B GLN B 117 ? -29.31804 5.61813 13.88942 0.272 32.99716 N ? B ? 115 N 1
   ATOM 4112 CA B GLN B 117 ? -30.46259 6.27021 14.52245 0.272 31.28210 C ? B ? 115 CA 1
   ATOM 4113 C B GLN B 117 ? -30.13857 7.67920 15.00684 0.272 30.77548 C ? B ? 115 C 1
   ATOM 4114 O B GLN B 117 ? -30.95810 8.59322 14.87233 0.272 31.43921 O ? B ? 115 O 1
   ATOM 4115 CB B GLN B 117 ? -30.96483 5.41188 15.68702 0.272 34.07259 C ? B ? 115 CB 1
   ATOM 4116 CG B GLN B 117 ? -31.67277 4.14069 15.26397 0.272 34.58508 C ? B ? 115 CG 1
   ATOM 4117 CD B GLN B 117 ? -32.89374 4.40236 14.40409 0.272 35.22871 C ? B ? 115 CD 1
   ATOM 4118 OE1 B GLN B 117 ? -33.74697 5.22482 14.74053 0.272 41.87029 O ? B ? 115 OE1 1
   ATOM 4119 NE2 B GLN B 117 ? -32.98503 3.70401 13.28512 0.272 30.03867 N ? B ? 115 NE2 1
   ATOM 4120 N C GLN B 117 ? -29.28395 5.66531 13.92714 0.289 33.08568 N ? B ? 115 N 1
   ATOM 4121 CA C GLN B 117 ? -30.47467 6.29826 14.49326 0.289 31.26519 C ? B ? 115 CA 1
   ATOM 4122 C C GLN B 117 ? -30.22869 7.73282 14.97095 0.289 30.74034 C ? B ? 115 C 1
   ATOM 4123 O C GLN B 117 ? -31.08446 8.60548 14.79291 0.289 31.67386 O ? B ? 115 O 1
   ATOM 4124 CB C GLN B 117 ? -31.01760 5.43900 15.63591 0.289 34.15148 C ? B ? 115 CB 1
   ATOM 4125 CG C GLN B 117 ? -32.28229 6.00615 16.25474 0.289 29.77288 C ? B ? 115 CG 1
   ATOM 4126 CD C GLN B 117 ? -33.35672 6.30921 15.23691 0.289 37.96336 C ? B ? 115 CD 1
   ATOM 4127 OE1 C GLN B 117 ? -33.63930 5.49366 14.34837 0.289 40.46341 O ? B ? 115 OE1 1
   ATOM 4128 NE2 C GLN B 117 ? -33.96318 7.50321 15.34708 0.289 38.09788 N ? B ? 115 NE2 1
   ATOM 4129 N A GLY B 118 ? -29.03332 7.87107 15.55953 0.406 30.58071 N ? B ? 116 N 1
   ATOM 4130 CA A GLY B 118 ? -28.67311 9.20962 16.01226 0.406 28.79327 C ? B ? 116 CA 1
   ATOM 4131 C A GLY B 118 ? -28.48895 10.19255 14.85925 0.406 27.57306 C ? B ? 116 C 1
   ATOM 4132 O A GLY B 118 ? -28.94688 11.33629 14.93075 0.406 31.98309 O ? B ? 116 O 1
   ATOM 4133 N B GLY B 118 ? -28.96719 7.87482 15.60706 0.203 30.69461 N ? B ? 116 N 1
   ATOM 4134 CA B GLY B 118 ? -28.58693 9.21971 16.01252 0.203 28.87473 C ? B ? 116 CA 1
   ATOM 4135 C B GLY B 118 ? -28.45057 10.16061 14.82686 0.203 27.72278 C ? B ? 116 C 1
   ATOM 4136 O B GLY B 118 ? -28.92468 11.29833 14.86794 0.203 31.67374 O ? B ? 116 O 1
   ATOM 4137 N C GLY B 118 ? -29.08975 7.99926 15.60723 0.391 30.49649 N ? B ? 116 N 1
   ATOM 4138 CA C GLY B 118 ? -28.82177 9.35750 16.06401 0.391 28.41753 C ? B ? 116 CA 1
   ATOM 4139 C C GLY B 118 ? -28.74762 10.36872 14.92511 0.391 26.70253 C ? B ? 116 C 1
   ATOM 4140 O C GLY B 118 ? -29.34097 11.44871 14.99790 0.391 32.81019 O ? B ? 116 O 1
   ATOM 4141 N A CYS B 119 ? -27.79208 9.76711 13.79407 0.505 28.41267 N ? B ? 117 N 1
   ATOM 4142 CA A CYS B 119 ? -27.63830 10.65453 12.63830 0.505 27.13756 C ? B ? 117 CA 1
   ATOM 4143 C A CYS B 119 ? -29.01328 11.08129 12.12901 0.505 30.15656 C ? B ? 117 C 1
   ATOM 4144 O A CYS B 119 ? -29.26733 12.26246 11.87916 0.505 27.73622 O ? B ? 117 O 1
   ATOM 4145 CB A CYS B 119 ? -26.87094 9.93958 11.51812 0.505 25.08044 C ? B ? 117 CB 1
   ATOM 4146 SG A CYS B 119 ? -25.30910 9.11378 11.91674 0.505 28.58366 S ? B ? 117 SG 1
   ATOM 4147 N B CYS B 119 ? -27.79813 9.69572 13.75537 0.291 28.38618 N ? B ? 117 N 1
   ATOM 4148 CA B CYS B 119 ? -27.73476 10.49957 12.53735 0.291 28.17743 C ? B ? 117 CA 1
   ATOM 4149 C B CYS B 119 ? -29.13591 10.77862 12.01427 0.291 28.62050 C ? B ? 117 C 1
   ATOM 4150 O B CYS B 119 ? -29.52389 11.93352 11.81435 0.291 28.42977 O ? B ? 117 O 1
   ATOM 4151 CB B CYS B 119 ? -26.92557 9.77412 11.46488 0.291 25.18597 C ? B ? 117 CB 1
   ATOM 4152 SG B CYS B 119 ? -25.32991 9.12667 11.94522 0.291 28.80275 S ? B ? 117 SG 1
   ATOM 4153 N C CYS B 119 ? -27.99553 10.04580 13.87190 0.204 29.30559 N ? B ? 117 N 1
   ATOM 4154 CA C CYS B 119 ? -27.95378 10.93796 12.71487 0.204 28.02586 C ? B ? 117 CA 1
   ATOM 4155 C C CYS B 119 ? -29.34594 11.12380 12.13537 0.204 28.75075 C ? B ? 117 C 1
   ATOM 4156 O C CYS B 119 ? -29.77983 12.25033 11.88500 0.204 29.83864 O ? B ? 117 O 1
   ATOM 4157 CB C CYS B 119 ? -27.02917 10.37833 11.64508 0.204 27.12164 C ? B ? 117 CB 1
   ATOM 4158 SG C CYS B 119 ? -25.65868 9.54887 12.32654 0.204 27.85308 S ? B ? 117 SG 1
   ATOM 4159 N A PHE B 120 ? -29.90955 10.10784 12.00924 0.565 30.25229 N ? B ? 118 N 1
   ATOM 4160 CA A PHE B 120 ? -31.26512 10.29372 11.51624 0.565 25.16251 C ? B ? 118 CA 1
   ATOM 4161 C A PHE B 120 ? -32.05978 11.22596 12.41202 0.565 30.70131 C ? B ? 118 C 1
   ATOM 4162 O A PHE B 120 ? -32.90264 11.97802 11.92566 0.565 32.18690 O ? B ? 118 O 1
   ATOM 4163 CB A PHE B 120 ? -31.94083 8.91980 11.44196 0.565 29.00239 C ? B ? 118 CB 1
   ATOM 4164 CG A PHE B 120 ? -33.30652 8.92637 10.81984 0.565 31.37311 C ? B ? 118 CG 1
   ATOM 4165 CD1 A PHE B 120 ? -33.58499 9.74743 9.71745 0.565 31.93023 C ? B ? 118 CD1 1
   ATOM 4166 CD2 A PHE B 120 ? -34.28672 8.04417 11.27911 0.565 32.75640 C ? B ? 118 CD2 1
   ATOM 4167 CE1 A PHE B 120 ? -34.82859 9.74315 9.12910 0.565 30.12542 C ? B ? 118 CE1 1
   ATOM 4168 CE2 A PHE B 120 ? -35.57338 8.02116 10.67769 0.565 33.90802 C ? B ? 118 CE2 1
   ATOM 4169 CZ A PHE B 120 ? -35.82438 8.87720 9.58486 0.565 34.33753 C ? B ? 118 CZ 1
   ATOM 4170 N B PHE B 120 ? -29.90947 9.71771 11.80852 0.289 30.94583 N ? B ? 118 N 1
   ATOM 4171 CA B PHE B 120 ? -31.21893 9.83668 11.19311 0.289 28.27339 C ? B ? 118 CA 1
   ATOM 4172 C B PHE B 120 ? -32.13596 10.72927 12.00124 0.289 28.89217 C ? B ? 118 C 1
   ATOM 4173 O B PHE B 120 ? -32.89168 11.52886 11.43933 0.289 33.17452 O ? B ? 118 O 1
   ATOM 4174 CB B PHE B 120 ? -31.85577 8.46038 11.05673 0.289 26.85392 C ? B ? 118 CB 1
   ATOM 4175 CG B PHE B 120 ? -33.32209 8.53089 10.79188 0.289 31.34504 C ? B ? 118 CG 1
   ATOM 4176 CD1 B PHE B 120 ? -33.79046 8.93766 9.55584 0.289 31.49508 C ? B ? 118 CD1 1
   ATOM 4177 CD2 B PHE B 120 ? -34.23648 8.24086 11.78395 0.289 32.52100 C ? B ? 118 CD2 1
   ATOM 4178 CE1 B PHE B 120 ? -35.14110 9.02207 9.31052 0.289 28.22965 C ? B ? 118 CE1 1
   ATOM 4179 CE2 B PHE B 120 ? -35.60212 8.33871 11.53892 0.289 32.26600 C ? B ? 118 CE2 1
   ATOM 4180 CZ B PHE B 120 ? -36.05058 8.72246 10.30516 0.289 36.40360 C ? B ? 118 CZ 1
   ATOM 4181 N C PHE B 120 ? -30.05185 10.01551 11.90835 0.147 29.96439 N ? B ? 118 N 1
   ATOM 4182 CA C PHE B 120 ? -31.39330 10.07913 11.34871 0.147 27.69314 C ? B ? 118 CA 1
   ATOM 4183 C C PHE B 120 ? -32.31512 10.93582 12.19906 0.147 29.64028 C ? B ? 118 C 1
   ATOM 4184 O C PHE B 120 ? -33.20655 11.60266 11.66602 0.147 32.36631 O ? B ? 118 O 1
   ATOM 4185 CB C PHE B 120 ? -31.96906 8.67177 11.20630 0.147 28.22677 C ? B ? 118 CB 1
   ATOM 4186 CG C PHE B 120 ? -33.42540 8.65781 10.86119 0.147 31.28466 C ? B ? 118 CG 1
   ATOM 4187 CD1 C PHE B 120 ? -33.84509 8.92368 9.56859 0.147 31.39046 C ? B ? 118 CD1 1
   ATOM 4188 CD2 C PHE B 120 ? -34.37793 8.39361 11.82780 0.147 32.46864 C ? B ? 118 CD2 1
   ATOM 4189 CE1 C PHE B 120 ? -35.18614 8.91618 9.24714 0.147 28.68851 C ? B ? 118 CE1 1
   ATOM 4190 CE2 C PHE B 120 ? -35.72656 8.39169 11.51060 0.147 32.18873 C ? B ? 118 CE2 1
   ATOM 4191 CZ C PHE B 120 ? -36.12976 8.65012 10.22072 0.147 36.11349 C ? B ? 118 CZ 1
   ATOM 4192 N A GLY B 121 ? -31.80829 11.18365 13.72639 0.471 28.24838 N ? B ? 119 N 1
   ATOM 4193 CA A GLY B 121 ? -32.54544 12.04185 14.64900 0.471 30.57013 C ? B ? 119 CA 1
   ATOM 4194 C A GLY B 121 ? -32.42920 13.52577 14.33830 0.471 34.37735 C ? B ? 119 C 1
   ATOM 4195 O A GLY B 121 ? -33.33826 14.31374 14.64037 0.471 31.02786 O ? B ? 119 O 1
   ATOM 4196 N B GLY B 121 ? -32.09698 10.60024 13.32502 0.389 31.34505 N ? B ? 119 N 1
   ATOM 4197 CA B GLY B 121 ? -32.98942 11.40298 14.13759 0.389 26.46810 C ? B ? 119 CA 1
   ATOM 4198 C B GLY B 121 ? -32.76267 12.88740 13.94135 0.389 30.62055 C ? B ? 119 C 1
   ATOM 4199 O B GLY B 121 ? -33.70441 13.68504 13.97625 0.389 27.10955 O ? B ? 119 O 1
   ATOM 4200 N C GLY B 121 ? -32.11837 10.93732 13.51262 0.139 29.95730 N ? B ? 119 N 1
   ATOM 4201 CA C GLY B 121 ? -32.92049 11.77047 14.38468 0.139 29.58739 C ? B ? 119 CA 1
   ATOM 4202 C C GLY B 121 ? -32.56643 13.24029 14.26101 0.139 32.40282 C ? B ? 119 C 1
   ATOM 4203 O C GLY B 121 ? -33.41454 14.07793 13.94936 0.139 28.34557 O ? B ? 119 O 1
   ATOM 4204 N A CYS B 122 ? -31.31364 13.93585 13.75280 0.633 28.07941 N ? B ? 120 N 1
   ATOM 4205 CA A CYS B 122 ? -31.15969 15.31877 13.35279 0.633 24.62561 C ? B ? 120 CA 1
   ATOM 4206 C A CYS B 122 ? -31.58540 15.54031 11.89386 0.633 26.69119 C ? B ? 120 C 1
   ATOM 4207 O A CYS B 122 ? -32.20078 16.56983 11.56675 0.633 28.53993 O ? B ? 120 O 1
   ATOM 4208 CB A CYS B 122 ? -29.69908 15.71340 13.53828 0.633 32.52964 C ? B ? 120 CB 1
   ATOM 4209 SG A CYS B 122 ? -29.44986 17.43203 13.23634 0.633 27.51850 S ? B ? 120 SG 1
   ATOM 4210 N B CYS B 122 ? -31.51141 13.28577 13.72114 0.367 28.51136 N ? B ? 120 N 1
   ATOM 4211 CA B CYS B 122 ? -31.27499 14.70752 13.49737 0.367 25.11204 C ? B ? 120 CA 1
   ATOM 4212 C B CYS B 122 ? -31.70247 15.12928 12.09320 0.367 29.79524 C ? B ? 120 C 1
   ATOM 4213 O B CYS B 122 ? -32.39265 16.13664 11.91771 0.367 30.78365 O ? B ? 120 O 1
   ATOM 4214 CB B CYS B 122 ? -29.80945 15.03768 13.70372 0.367 31.66066 C ? B ? 120 CB 1
   ATOM 4215 SG B CYS B 122 ? -29.63981 16.76311 13.39259 0.367 33.44758 S ? B ? 120 SG 1
   ATOM 4216 N A HIS B 123 ? -31.26711 14.57249 11.02135 0.485 28.43593 N ? B ? 121 N 1
   ATOM 4217 CA A HIS B 123 ? -31.63996 14.64818 9.60463 0.485 28.71833 C ? B ? 121 CA 1
   ATOM 4218 C A HIS B 123 ? -33.15411 14.52552 9.38980 0.485 29.64423 C ? B ? 121 C 1
   ATOM 4219 O A HIS B 123 ? -33.66147 14.89295 8.32928 0.485 29.57242 O ? B ? 121 O 1
   ATOM 4220 CB A HIS B 123 ? -30.87095 13.57072 8.82061 0.485 26.76914 C ? B ? 121 CB 1
   ATOM 4221 CG A HIS B 123 ? -29.45773 13.96619 8.48942 0.485 25.38924 C ? B ? 121 CG 1
   ATOM 4222 ND1 A HIS B 123 ? -29.10522 14.44711 7.24200 0.485 25.00879 N ? B ? 121 ND1 1
   ATOM 4223 CD2 A HIS B 123 ? -28.30163 13.94951 9.22519 0.485 19.42570 C ? B ? 121 CD2 1
   ATOM 4224 CE1 A HIS B 123 ? -27.81418 14.73617 7.22456 0.485 24.63321 C ? B ? 121 CE1 1
   ATOM 4225 NE2 A HIS B 123 ? -27.30600 14.46041 8.41946 0.485 24.24064 N ? B ? 121 NE2 1
   ATOM 4226 N B HIS B 123 ? -31.26737 14.38999 11.07188 0.355 28.40222 N ? B ? 121 N 1
   ATOM 4227 CA B HIS B 123 ? -31.63595 14.78270 9.71447 0.355 28.81632 C ? B ? 121 CA 1
   ATOM 4228 C B HIS B 123 ? -33.15281 14.75062 9.50580 0.355 29.58421 C ? B ? 121 C 1
   ATOM 4229 O B HIS B 123 ? -33.65112 15.41377 8.58227 0.355 30.35778 O ? B ? 121 O 1
   ATOM 4230 CB B HIS B 123 ? -30.88869 13.89630 8.71114 0.355 27.59535 C ? B ? 121 CB 1
   ATOM 4231 CG B HIS B 123 ? -29.45547 14.30359 8.50328 0.355 24.90053 C ? B ? 121 CG 1
   ATOM 4232 ND1 B HIS B 123 ? -28.95775 14.70708 7.27781 0.355 24.26897 N ? B ? 121 ND1 1
   ATOM 4233 CD2 B HIS B 123 ? -28.40222 14.35520 9.36526 0.355 22.74669 C ? B ? 121 CD2 1
   ATOM 4234 CE1 B HIS B 123 ? -27.67171 14.99938 7.39485 0.355 25.76983 C ? B ? 121 CE1 1
   ATOM 4235 NE2 B HIS B 123 ? -27.31276 14.79988 8.65258 0.355 21.56897 N ? B ? 121 NE2 1
   ATOM 4236 N C HIS B 123 ? -31.31901 14.40516 11.09384 0.161 28.44143 N ? B ? 121 N 1
   ATOM 4237 CA C HIS B 123 ? -31.65080 14.76153 9.71831 0.161 28.70704 C ? B ? 121 CA 1
   ATOM 4238 C C HIS B 123 ? -33.16734 14.73734 9.48474 0.161 29.57801 C ? B ? 121 C 1
   ATOM 4239 O C HIS B 123 ? -33.66596 15.35446 8.53392 0.161 30.25560 O ? B ? 121 O 1
   ATOM 4240 CB C HIS B 123 ? -30.93302 13.82185 8.74376 0.161 27.34725 C ? B ? 121 CB 1
   ATOM 4241 CG C HIS B 123 ? -29.52301 14.23352 8.43718 0.161 24.93423 C ? B ? 121 CG 1
   ATOM 4242 ND1 C HIS B 123 ? -29.07826 14.46049 7.15095 0.161 24.90276 N ? B ? 121 ND1 1
   ATOM 4243 CD2 C HIS B 123 ? -28.45497 14.45522 9.24703 0.161 23.13711 C ? B ? 121 CD2 1
   ATOM 4244 CE1 C HIS B 123 ? -27.80394 14.81195 7.18060 0.161 24.60527 C ? B ? 121 CE1 1
   ATOM 4245 NE2 C HIS B 123 ? -27.40040 14.81368 8.44079 0.161 22.53673 N ? B ? 121 NE2 1
   ATOM 4246 N . ALA B 124 ? -33.89009 14.03483 10.36613 1.000 30.64024 N ? B ? 122 N 1
   ATOM 4247 CA . ALA B 124 ? -35.34031 13.90251 10.21599 1.000 29.95420 C ? B ? 122 CA 1
   ATOM 4248 C . ALA B 124 ? -36.05430 15.22220 10.04067 1.000 33.38925 C ? B ? 122 C 1
   ATOM 4249 O . ALA B 124 ? -37.09335 15.27020 9.38777 1.000 33.35929 O ? B ? 122 O 1
   ATOM 4250 CB . ALA B 124 ? -35.90890 13.16934 11.43459 1.000 34.65565 C ? B ? 122 CB 1
   ATOM 4251 N A ALA B 125 ? -35.53642 16.29769 10.63326 0.207 31.82628 N ? B ? 123 N 1
   ATOM 4252 CA A ALA B 125 ? -36.11042 17.62138 10.42434 0.207 34.96886 C ? B ? 123 CA 1
   ATOM 4253 C A ALA B 125 ? -36.05598 18.05296 8.96861 0.207 34.38005 C ? B ? 123 C 1
   ATOM 4254 O A ALA B 125 ? -36.69507 19.04975 8.60212 0.207 34.41966 O ? B ? 123 O 1
   ATOM 4255 CB A ALA B 125 ? -35.38312 18.65030 11.28048 0.207 37.54784 C ? B ? 123 CB 1
   ATOM 4256 N B ALA B 125 ? -35.51953 16.30449 10.60675 0.270 31.81770 N ? B ? 123 N 1
   ATOM 4257 CA B ALA B 125 ? -36.10522 17.63079 10.44340 0.270 34.98082 C ? B ? 123 CA 1
   ATOM 4258 C B ALA B 125 ? -36.05021 18.13551 9.00485 0.270 34.42722 C ? B ? 123 C 1
   ATOM 4259 O B ALA B 125 ? -36.68064 19.15476 8.69214 0.270 34.34754 O ? B ? 123 O 1
   ATOM 4260 CB B ALA B 125 ? -35.39590 18.62439 11.35095 0.270 37.69837 C ? B ? 123 CB 1
   ATOM 4261 N C ALA B 125 ? -35.52596 16.29438 10.61181 0.265 31.81683 N ? B ? 123 N 1
   ATOM 4262 CA C ALA B 125 ? -36.10173 17.62615 10.45089 0.265 34.97947 C ? B ? 123 CA 1
   ATOM 4263 C C ALA B 125 ? -36.31609 17.96752 8.97712 0.265 34.49872 C ? B ? 123 C 1
   ATOM 4264 O C ALA B 125 ? -36.97482 18.95346 8.64464 0.265 34.57911 O ? B ? 123 O 1
   ATOM 4265 CB C ALA B 125 ? -35.21518 18.65065 11.09189 0.265 37.41590 C ? B ? 123 CB 1
   ATOM 4266 N D ALA B 125 ? -35.45576 16.28857 10.56793 0.258 31.81603 N ? B ? 123 N 1
   ATOM 4267 CA D ALA B 125 ? -36.02768 17.62105 10.42601 0.258 34.96860 C ? B ? 123 CA 1
   ATOM 4268 C D ALA B 125 ? -36.10583 18.06264 8.96939 0.258 34.42283 C ? B ? 123 C 1
   ATOM 4269 O D ALA B 125 ? -36.98134 18.86024 8.61281 0.258 34.62391 O ? B ? 123 O 1
   ATOM 4270 CB D ALA B 125 ? -35.20702 18.62506 11.22327 0.258 37.54083 C ? B ? 123 CB 1
   ATOM 4271 N A GLN B 126 ? -35.31069 17.33380 8.14189 0.442 29.84520 N ? B ? 124 N 1
   ATOM 4272 CA A GLN B 126 ? -35.17041 17.66701 6.72848 0.442 31.50079 C ? B ? 124 CA 1
   ATOM 4273 C A GLN B 126 ? -35.98161 16.75257 5.83732 0.442 29.45576 C ? B ? 124 C 1
   ATOM 4274 O A GLN B 126 ? -35.78827 16.79534 4.62211 0.442 27.74441 O ? B ? 124 O 1
   ATOM 4275 CB A GLN B 126 ? -33.70897 17.56386 6.30764 0.442 28.09368 C ? B ? 124 CB 1
   ATOM 4276 CG A GLN B 126 ? -32.83488 18.57179 6.98118 0.442 31.65022 C ? B ? 124 CG 1
   ATOM 4277 CD A GLN B 126 ? -33.21168 19.95251 6.59700 0.442 31.61418 C ? B ? 124 CD 1
   ATOM 4278 OE1 A GLN B 126 ? -33.26863 20.28518 5.40963 0.442 33.60983 O ? B ? 124 OE1 1
   ATOM 4279 NE2 A GLN B 126 ? -33.50547 20.78068 7.59534 0.442 35.01513 N ? B ? 124 NE2 1
   ATOM 4280 N B GLN B 126 ? -35.30232 17.46838 8.13159 0.365 30.04472 N ? B ? 124 N 1
   ATOM 4281 CA B GLN B 126 ? -35.27403 17.79657 6.71252 0.365 30.95641 C ? B ? 124 CA 1
   ATOM 4282 C B GLN B 126 ? -36.07419 16.79969 5.88033 0.365 29.64335 C ? B ? 124 C 1
   ATOM 4283 O B GLN B 126 ? -35.79231 16.62913 4.68956 0.365 28.30609 O ? B ? 124 O 1
   ATOM 4284 CB B GLN B 126 ? -33.82952 17.85784 6.21621 0.365 28.98877 C ? B ? 124 CB 1
   ATOM 4285 CG B GLN B 126 ? -33.01934 18.96005 6.86974 0.365 30.07433 C ? B ? 124 CG 1
   ATOM 4286 CD B GLN B 126 ? -33.42506 20.33042 6.37779 0.365 33.11907 C ? B ? 124 CD 1
   ATOM 4287 OE1 B GLN B 126 ? -33.83681 20.47578 5.23204 0.365 36.30443 O ? B ? 124 OE1 1
   ATOM 4288 NE2 B GLN B 126 ? -33.31389 21.34919 7.23870 0.365 34.28140 N ? B ? 124 NE2 1
   ATOM 4289 N D GLN B 126 ? -35.19887 17.57658 8.11896 0.193 30.41600 N ? B ? 124 N 1
   ATOM 4290 CA D GLN B 126 ? -35.13456 17.99462 6.72201 0.193 30.81956 C ? B ? 124 CA 1
   ATOM 4291 C D GLN B 126 ? -35.93837 17.09599 5.78717 0.193 30.14386 C ? B ? 124 C 1
   ATOM 4292 O D GLN B 126 ? -35.62314 17.04258 4.58849 0.193 27.41902 O ? B ? 124 O 1
   ATOM 4293 CB D GLN B 126 ? -33.67829 18.04844 6.25738 0.193 29.24358 C ? B ? 124 CB 1
   ATOM 4294 CG D GLN B 126 ? -32.84605 19.12573 6.92226 0.193 30.11223 C ? B ? 124 CG 1
   ATOM 4295 CD D GLN B 126 ? -33.30753 20.51718 6.55623 0.193 33.16000 C ? B ? 124 CD 1
   ATOM 4296 OE1 D GLN B 126 ? -32.86862 21.08122 5.55453 0.193 33.67768 O ? B ? 124 OE1 1
   ATOM 4297 NE2 D GLN B 126 ? -34.19486 21.08411 7.36846 0.193 34.22552 N ? B ? 124 NE2 1
   ATOM 4298 N B LYS B 127 ? -37.08284 16.16438 6.48637 0.355 29.96521 N ? B ? 125 N 1
   ATOM 4299 CA B LYS B 127 ? -37.92919 15.19666 5.78862 0.355 31.36546 C ? B ? 125 CA 1
   ATOM 4300 C B LYS B 127 ? -38.45936 15.74449 4.46865 0.355 30.30949 C ? B ? 125 C 1
   ATOM 4301 O B LYS B 127 ? -38.44766 15.04748 3.44406 0.355 29.14534 O ? B ? 125 O 1
   ATOM 4302 CB B LYS B 127 ? -39.08927 14.79314 6.69762 0.355 32.43622 C ? B ? 125 CB 1
   ATOM 4303 CG B LYS B 127 ? -40.17708 13.98617 5.99965 0.355 34.02113 C ? B ? 125 CG 1
   ATOM 4304 CD B LYS B 127 ? -41.42383 13.88360 6.86250 0.355 36.27584 C ? B ? 125 CD 1
   ATOM 4305 CE B LYS B 127 ? -42.46540 12.96859 6.20495 0.355 37.05757 C ? B ? 125 CE 1
   ATOM 4306 NZ B LYS B 127 ? -43.53114 12.57278 7.18879 0.355 37.29406 N ? B ? 125 NZ 1
   ATOM 4307 N C LYS B 127 ? -37.14372 16.16749 6.56047 0.206 30.02667 N ? B ? 125 N 1
   ATOM 4308 CA C LYS B 127 ? -38.02255 15.18880 5.92993 0.206 31.29348 C ? B ? 125 CA 1
   ATOM 4309 C C LYS B 127 ? -38.54777 15.68161 4.58898 0.206 30.45409 C ? B ? 125 C 1
   ATOM 4310 O C LYS B 127 ? -38.50184 14.95681 3.59586 0.206 29.55205 O ? B ? 125 O 1
   ATOM 4311 CB C LYS B 127 ? -39.19902 14.84995 6.84379 0.206 32.44551 C ? B ? 125 CB 1
   ATOM 4312 CG C LYS B 127 ? -40.20991 13.93319 6.17403 0.206 33.95123 C ? B ? 125 CG 1
   ATOM 4313 CD C LYS B 127 ? -41.47611 13.77992 6.98421 0.206 36.38999 C ? B ? 125 CD 1
   ATOM 4314 CE C LYS B 127 ? -42.47009 12.88545 6.24579 0.206 37.12604 C ? B ? 125 CE 1
   ATOM 4315 NZ C LYS B 127 ? -43.64430 12.53818 7.10086 0.206 37.30191 N ? B ? 125 NZ 1
   ATOM 4316 N D LYS B 127 ? -36.96609 16.40178 6.29797 0.440 29.33333 N ? B ? 125 N 1
   ATOM 4317 CA D LYS B 127 ? -37.80425 15.53978 5.45990 0.440 32.45866 C ? B ? 125 CA 1
   ATOM 4318 C D LYS B 127 ? -38.22736 16.23787 4.17535 0.440 29.82646 C ? B ? 125 C 1
   ATOM 4319 O D LYS B 127 ? -38.19247 15.62971 3.09821 0.440 29.37931 O ? B ? 125 O 1
   ATOM 4320 CB D LYS B 127 ? -39.05267 15.08982 6.22063 0.440 29.50359 C ? B ? 125 CB 1
   ATOM 4321 CG D LYS B 127 ? -39.98487 14.05994 5.47939 0.440 33.23188 C ? B ? 125 CG 1
   ATOM 4322 CD D LYS B 127 ? -40.73764 13.17621 6.51363 0.440 38.51259 C ? B ? 125 CD 1
   ATOM 4323 CE D LYS B 127 ? -41.69915 12.17568 5.85113 0.440 35.92800 C ? B ? 125 CE 1
   ATOM 4324 NZ D LYS B 127 ? -42.17354 11.04389 6.74132 0.440 41.38777 N ? B ? 125 NZ 1
   ATOM 4325 N A GLU B 128 ? -38.83139 17.56104 4.44438 0.199 31.91022 N ? B ? 126 N 1
   ATOM 4326 CA A GLU B 128 ? -39.38006 18.04434 3.18596 0.199 32.87462 C ? B ? 126 CA 1
   ATOM 4327 C A GLU B 128 ? -38.28379 18.35250 2.17861 0.199 32.57278 C ? B ? 126 C 1
   ATOM 4328 O A GLU B 128 ? -38.53160 19.00850 1.16794 0.199 33.10163 O ? B ? 126 O 1
   ATOM 4329 CB A GLU B 128 ? -40.24362 19.28576 3.41649 0.199 33.89533 C ? B ? 126 CB 1
   ATOM 4330 CG A GLU B 128 ? -41.43479 19.02561 4.30249 0.199 34.80619 C ? B ? 126 CG 1
   ATOM 4331 CD A GLU B 128 ? -42.12356 17.70720 3.98020 0.199 36.77264 C ? B ? 126 CD 1
   ATOM 4332 OE1 A GLU B 128 ? -42.77903 17.59345 2.92031 0.199 36.20531 O ? B ? 126 OE1 1
   ATOM 4333 OE2 A GLU B 128 ? -41.98378 16.77020 4.78781 0.199 38.61749 O ? B ? 126 OE2 1
   ATOM 4334 N B GLU B 128 ? -38.89647 17.00203 4.46085 0.216 31.49765 N ? B ? 126 N 1
   ATOM 4335 CA B GLU B 128 ? -39.46404 17.56377 3.24219 0.216 32.28080 C ? B ? 126 CA 1
   ATOM 4336 C B GLU B 128 ? -38.42881 17.79044 2.14378 0.216 31.28626 C ? B ? 126 C 1
   ATOM 4337 O B GLU B 128 ? -38.81684 17.85749 0.97064 0.216 30.61400 O ? B ? 126 O 1
   ATOM 4338 CB B GLU B 128 ? -40.19674 18.86758 3.56196 0.216 34.05956 C ? B ? 126 CB 1
   ATOM 4339 CG B GLU B 128 ? -41.47582 18.64981 4.33685 0.216 34.81006 C ? B ? 126 CG 1
   ATOM 4340 CD B GLU B 128 ? -42.51829 17.86878 3.53864 0.216 37.32353 C ? B ? 126 CD 1
   ATOM 4341 OE1 B GLU B 128 ? -42.88348 18.31250 2.42846 0.216 37.41072 O ? B ? 126 OE1 1
   ATOM 4342 OE2 B GLU B 128 ? -42.96463 16.80713 4.01591 0.216 40.50822 O ? B ? 126 OE2 1
   ATOM 4343 N C GLU B 128 ? -39.03997 16.92150 4.56091 0.237 31.13845 N ? B ? 126 N 1
   ATOM 4344 CA C GLU B 128 ? -39.59425 17.47002 3.32708 0.237 32.23557 C ? B ? 126 CA 1
   ATOM 4345 C C GLU B 128 ? -38.55024 17.62307 2.23057 0.237 30.77729 C ? B ? 126 C 1
   ATOM 4346 O C GLU B 128 ? -38.91929 17.67468 1.05156 0.237 30.81024 O ? B ? 126 O 1
   ATOM 4347 CB C GLU B 128 ? -40.25729 18.82276 3.59946 0.237 34.02827 C ? B ? 126 CB 1
   ATOM 4348 CG C GLU B 128 ? -41.53697 18.71719 4.38014 0.237 34.90872 C ? B ? 126 CG 1
   ATOM 4349 CD C GLU B 128 ? -42.61078 17.92579 3.64259 0.237 37.30561 C ? B ? 126 CD 1
   ATOM 4350 OE1 C GLU B 128 ? -42.84979 18.19240 2.44422 0.237 37.44195 O ? B ? 126 OE1 1
   ATOM 4351 OE2 C GLU B 128 ? -43.21422 17.03314 4.26528 0.237 40.07694 O ? B ? 126 OE2 1
   ATOM 4352 N D GLU B 128 ? -38.59788 17.52414 4.26135 0.349 32.80793 N ? B ? 126 N 1
   ATOM 4353 CA D GLU B 128 ? -39.14608 18.20113 3.09117 0.349 32.72231 C ? B ? 126 CA 1
   ATOM 4354 C D GLU B 128 ? -38.18719 18.17543 1.91359 0.349 33.68280 C ? B ? 126 C 1
   ATOM 4355 O D GLU B 128 ? -38.63490 18.16284 0.75717 0.349 30.19529 O ? B ? 126 O 1
   ATOM 4356 CB D GLU B 128 ? -39.50824 19.64616 3.41456 0.349 32.58263 C ? B ? 126 CB 1
   ATOM 4357 CG D GLU B 128 ? -40.40307 20.26356 2.35621 0.349 35.21351 C ? B ? 126 CG 1
   ATOM 4358 CD D GLU B 128 ? -40.36001 21.78943 2.38120 0.349 37.74793 C ? B ? 126 CD 1
   ATOM 4359 OE1 D GLU B 128 ? -40.08171 22.38191 3.45571 0.349 35.12170 O ? B ? 126 OE1 1
   ATOM 4360 OE2 D GLU B 128 ? -40.60084 22.39038 1.31303 0.349 53.00437 O ? B ? 126 OE2 1
   ATOM 4361 N A SER B 129 ? -37.06580 17.89538 2.46362 0.203 30.21801 N ? B ? 127 N 1
   ATOM 4362 CA A SER B 129 ? -35.98836 17.92833 1.47711 0.203 25.39141 C ? B ? 127 CA 1
   ATOM 4363 C A SER B 129 ? -35.18366 16.64027 1.55094 0.203 26.76113 C ? B ? 127 C 1
   ATOM 4364 O A SER B 129 ? -34.12507 16.53553 0.93998 0.203 25.63989 O ? B ? 127 O 1
   ATOM 4365 CB A SER B 129 ? -35.06181 19.12570 1.68412 0.203 26.77701 C ? B ? 127 CB 1
   ATOM 4366 OG A SER B 129 ? -34.42180 19.07517 2.94566 0.203 27.91152 O ? B ? 127 OG 1
   ATOM 4367 N B SER B 129 ? -37.13289 17.92700 2.47616 0.276 30.39908 N ? B ? 127 N 1
   ATOM 4368 CA B SER B 129 ? -36.07834 18.00775 1.46294 0.276 25.12985 C ? B ? 127 CA 1
   ATOM 4369 C B SER B 129 ? -35.31253 16.69743 1.32673 0.276 27.14225 C ? B ? 127 C 1
   ATOM 4370 O B SER B 129 ? -34.12136 16.69975 0.99995 0.276 25.45004 O ? B ? 127 O 1
   ATOM 4371 CB B SER B 129 ? -35.09854 19.14883 1.74670 0.276 26.79124 C ? B ? 127 CB 1
   ATOM 4372 OG B SER B 129 ? -34.39035 18.96712 2.95973 0.276 27.99842 O ? B ? 127 OG 1
   ATOM 4373 N C SER B 129 ? -37.26231 17.72359 2.58368 0.255 30.10760 N ? B ? 127 N 1
   ATOM 4374 CA C SER B 129 ? -36.17978 17.73674 1.60299 0.255 25.59311 C ? B ? 127 CA 1
   ATOM 4375 C C SER B 129 ? -35.50509 16.37050 1.50410 0.255 26.62257 C ? B ? 127 C 1
   ATOM 4376 O C SER B 129 ? -34.33711 16.26665 1.11273 0.255 26.35385 O ? B ? 127 O 1
   ATOM 4377 CB C SER B 129 ? -35.15972 18.82422 1.93036 0.255 26.71917 C ? B ? 127 CB 1
   ATOM 4378 OG C SER B 129 ? -35.80164 20.09427 1.96052 0.255 29.38785 O ? B ? 127 OG 1
   ATOM 4379 N D SER B 129 ? -36.87088 18.17658 2.18506 0.265 29.42796 N ? B ? 127 N 1
   ATOM 4380 CA D SER B 129 ? -35.83362 18.05030 1.16934 0.265 25.40619 C ? B ? 127 CA 1
   ATOM 4381 C D SER B 129 ? -35.20429 16.66136 1.17505 0.265 27.14532 C ? B ? 127 C 1
   ATOM 4382 O D SER B 129 ? -34.00972 16.51633 0.91776 0.265 25.52381 O ? B ? 127 O 1
   ATOM 4383 CB D SER B 129 ? -34.75445 19.11081 1.36518 0.265 24.79975 C ? B ? 127 CB 1
   ATOM 4384 OG D SER B 129 ? -35.32708 20.37937 1.63507 0.265 28.97284 O ? B ? 127 OG 1
   ATOM 4385 N B GLN B 130 ? -35.99665 15.58121 1.56027 0.499 24.86675 N ? B ? 128 N 1
   ATOM 4386 CA B GLN B 130 ? -35.44737 14.22804 1.44311 0.499 26.10141 C ? B ? 128 CA 1
   ATOM 4387 C B GLN B 130 ? -34.25379 14.02396 2.36818 0.499 25.21578 C ? B ? 128 C 1
   ATOM 4388 O B GLN B 130 ? -33.27959 13.36645 1.99718 0.499 24.43644 O ? B ? 128 O 1
   ATOM 4389 CB B GLN B 130 ? -35.09124 13.85739 -0.01896 0.499 25.83400 C ? B ? 128 CB 1
   ATOM 4390 CG B GLN B 130 ? -36.31147 13.95793 -0.97790 0.499 30.44761 C ? B ? 128 CG 1
   ATOM 4391 CD B GLN B 130 ? -35.99113 13.65508 -2.46905 0.499 30.18987 C ? B ? 128 CD 1
   ATOM 4392 OE1 B GLN B 130 ? -35.81980 12.48632 -2.86909 0.499 29.92650 O ? B ? 128 OE1 1
   ATOM 4393 NE2 B GLN B 130 ? -35.87966 14.72387 -3.28463 0.499 31.33307 N ? B ? 128 NE2 1
   ATOM 4394 N C GLN B 130 ? -36.25889 15.32610 1.82000 0.329 27.74607 N ? B ? 128 N 1
   ATOM 4395 CA C GLN B 130 ? -35.85262 13.92552 1.82286 0.329 23.29242 C ? B ? 128 CA 1
   ATOM 4396 C C GLN B 130 ? -34.58901 13.69021 2.64656 0.329 22.39311 C ? B ? 128 C 1
   ATOM 4397 O C GLN B 130 ? -33.79081 12.84755 2.26963 0.329 22.33328 O ? B ? 128 O 1
   ATOM 4398 CB C GLN B 130 ? -35.64486 13.40044 0.37502 0.329 26.43807 C ? B ? 128 CB 1
   ATOM 4399 CG C GLN B 130 ? -36.85029 13.64364 -0.55692 0.329 24.35256 C ? B ? 128 CG 1
   ATOM 4400 CD C GLN B 130 ? -36.45780 13.67921 -2.04397 0.329 28.67043 C ? B ? 128 CD 1
   ATOM 4401 OE1 C GLN B 130 ? -36.11007 14.73281 -2.59676 0.329 36.74222 O ? B ? 128 OE1 1
   ATOM 4402 NE2 C GLN B 130 ? -36.53840 12.52975 -2.69293 0.329 28.23203 N ? B ? 128 NE2 1
   ATOM 4403 N D GLN B 130 ? -35.99911 15.64047 1.47883 0.172 25.17290 N ? B ? 128 N 1
   ATOM 4404 CA D GLN B 130 ? -35.57997 14.24094 1.43432 0.172 26.03495 C ? B ? 128 CA 1
   ATOM 4405 C D GLN B 130 ? -34.37113 13.94995 2.31284 0.172 25.05540 C ? B ? 128 C 1
   ATOM 4406 O D GLN B 130 ? -33.74229 12.90743 2.16000 0.172 22.38486 O ? B ? 128 O 1
   ATOM 4407 CB D GLN B 130 ? -35.28986 13.80939 -0.02030 0.172 26.38623 C ? B ? 128 CB 1
   ATOM 4408 CG D GLN B 130 ? -36.47335 14.06240 -0.96440 0.172 29.91576 C ? B ? 128 CG 1
   ATOM 4409 CD D GLN B 130 ? -36.21255 13.64191 -2.41276 0.172 29.62199 C ? B ? 128 CD 1
   ATOM 4410 OE1 D GLN B 130 ? -36.15787 12.45152 -2.72519 0.172 29.65809 O ? B ? 128 OE1 1
   ATOM 4411 NE2 D GLN B 130 ? -36.05493 14.62674 -3.30172 0.172 31.47263 N ? B ? 128 NE2 1
   ATOM 4412 N A TYR B 131 ? -34.39731 14.49298 3.60647 0.565 27.08846 N ? B ? 129 N 1
   ATOM 4413 CA A TYR B 131 ? -33.47148 14.24877 4.74787 0.565 25.06768 C ? B ? 129 CA 1
   ATOM 4414 C A TYR B 131 ? -32.11679 14.85048 4.52956 0.565 27.63829 C ? B ? 129 C 1
   ATOM 4415 O A TYR B 131 ? -31.16978 14.61563 5.27814 0.565 26.37088 O ? B ? 129 O 1
   ATOM 4416 CB A TYR B 131 ? -33.30343 12.76748 5.04794 0.565 26.22590 C ? B ? 129 CB 1
   ATOM 4417 CG A TYR B 131 ? -34.61738 12.12399 5.41113 0.565 29.67864 C ? B ? 129 CG 1
   ATOM 4418 CD1 A TYR B 131 ? -35.23940 12.40076 6.62905 0.565 27.79756 C ? B ? 129 CD1 1
   ATOM 4419 CD2 A TYR B 131 ? -35.21283 11.21744 4.55716 0.565 28.04794 C ? B ? 129 CD2 1
   ATOM 4420 CE1 A TYR B 131 ? -36.44997 11.81028 6.97464 0.565 30.48547 C ? B ? 129 CE1 1
   ATOM 4421 CE2 A TYR B 131 ? -36.41028 10.61898 4.89425 0.565 30.17137 C ? B ? 129 CE2 1
   ATOM 4422 CZ A TYR B 131 ? -37.02458 10.90756 6.09729 0.565 34.77139 C ? B ? 129 CZ 1
   ATOM 4423 OH A TYR B 131 ? -38.23132 10.27602 6.40086 0.565 33.29966 O ? B ? 129 OH 1
   ATOM 4424 N B TYR B 131 ? -34.33117 14.61502 3.56502 0.435 26.79455 N ? B ? 129 N 1
   ATOM 4425 CA B TYR B 131 ? -33.41741 14.37190 4.69645 0.435 25.18377 C ? B ? 129 CA 1
   ATOM 4426 C B TYR B 131 ? -32.01694 14.91154 4.46805 0.435 27.75512 C ? B ? 129 C 1
   ATOM 4427 O B TYR B 131 ? -31.08841 14.61087 5.22429 0.435 26.32032 O ? B ? 129 O 1
   ATOM 4428 CB B TYR B 131 ? -33.37228 12.89120 5.08318 0.435 26.46427 C ? B ? 129 CB 1
   ATOM 4429 CG B TYR B 131 ? -34.73745 12.39893 5.52860 0.435 28.59575 C ? B ? 129 CG 1
   ATOM 4430 CD1 B TYR B 131 ? -35.25735 12.76327 6.76551 0.435 28.99678 C ? B ? 129 CD1 1
   ATOM 4431 CD2 B TYR B 131 ? -35.49373 11.57305 4.72519 0.435 29.38334 C ? B ? 129 CD2 1
   ATOM 4432 CE1 B TYR B 131 ? -36.50152 12.31924 7.18595 0.435 29.17228 C ? B ? 129 CE1 1
   ATOM 4433 CE2 B TYR B 131 ? -36.72623 11.13178 5.13049 0.435 29.84773 C ? B ? 129 CE2 1
   ATOM 4434 CZ B TYR B 131 ? -37.22746 11.50241 6.36472 0.435 31.13281 C ? B ? 129 CZ 1
   ATOM 4435 OH B TYR B 131 ? -38.46484 11.06495 6.75917 0.435 30.42073 O ? B ? 129 OH 1
   ATOM 4436 N A VAL B 132 ? -32.02210 15.68049 3.52000 0.282 24.07598 N ? B ? 130 N 1
   ATOM 4437 CA A VAL B 132 ? -30.77826 16.32158 3.13158 0.282 23.92872 C ? B ? 130 CA 1
   ATOM 4438 C A VAL B 132 ? -30.84223 17.77303 3.55692 0.282 26.93000 C ? B ? 130 C 1
   ATOM 4439 O A VAL B 132 ? -31.89717 18.40544 3.44666 0.282 23.35525 O ? B ? 130 O 1
   ATOM 4440 CB A VAL B 132 ? -30.58014 16.18127 1.61578 0.282 23.18472 C ? B ? 130 CB 1
   ATOM 4441 CG1 A VAL B 132 ? -29.28994 16.81710 1.15870 0.282 21.77117 C ? B ? 130 CG1 1
   ATOM 4442 CG2 A VAL B 132 ? -30.62534 14.72993 1.28017 0.282 19.46049 C ? B ? 130 CG2 1
   ATOM 4443 N B VAL B 132 ? -31.86827 15.78120 3.48367 0.718 23.56730 N ? B ? 130 N 1
   ATOM 4444 CA B VAL B 132 ? -30.59489 16.36053 3.07089 0.718 23.58439 C ? B ? 130 CA 1
   ATOM 4445 C B VAL B 132 ? -30.61069 17.84772 3.38234 0.718 27.35600 C ? B ? 130 C 1
   ATOM 4446 O B VAL B 132 ? -31.53158 18.58153 2.97720 0.718 24.54962 O ? B ? 130 O 1
   ATOM 4447 CB B VAL B 132 ? -30.32874 16.11759 1.57283 0.718 21.05211 C ? B ? 130 CB 1
   ATOM 4448 CG1 B VAL B 132 ? -29.18724 16.94913 1.08060 0.718 21.59680 C ? B ? 130 CG1 1
   ATOM 4449 CG2 B VAL B 132 ? -30.14665 14.64679 1.29637 0.718 21.48923 C ? B ? 130 CG2 1
   ATOM 4450 N A PHE B 133 ? -29.72015 18.28829 4.07115 0.041 24.99713 N ? B ? 131 N 1
   ATOM 4451 CA A PHE B 133 ? -29.56348 19.68401 4.46697 0.041 24.98310 C ? B ? 131 CA 1
   ATOM 4452 C A PHE B 133 ? -29.02153 20.54314 3.32850 0.041 25.54008 C ? B ? 131 C 1
   ATOM 4453 O A PHE B 133 ? -29.59685 21.58671 3.00807 0.041 26.49345 O ? B ? 131 O 1
   ATOM 4454 CB A PHE B 133 ? -28.61320 19.80503 5.66656 0.041 23.24296 C ? B ? 131 CB 1
   ATOM 4455 CG A PHE B 133 ? -29.16707 19.28307 6.96401 0.041 24.53923 C ? B ? 131 CG 1
   ATOM 4456 CD1 A PHE B 133 ? -28.99054 17.95875 7.32274 0.041 23.80333 C ? B ? 131 CD1 1
   ATOM 4457 CD2 A PHE B 133 ? -29.81737 20.12930 7.84752 0.041 27.40108 C ? B ? 131 CD2 1
   ATOM 4458 CE1 A PHE B 133 ? -29.47610 17.47565 8.52296 0.041 25.19822 C ? B ? 131 CE1 1
   ATOM 4459 CE2 A PHE B 133 ? -30.30828 19.65207 9.05475 0.041 27.52319 C ? B ? 131 CE2 1
   ATOM 4460 CZ A PHE B 133 ? -30.13626 18.32231 9.38989 0.041 27.24606 C ? B ? 131 CZ 1
   ATOM 4461 N B PHE B 133 ? -29.59947 18.29208 4.12956 0.148 24.92539 N ? B ? 131 N 1
   ATOM 4462 CA B PHE B 133 ? -29.49197 19.69595 4.50344 0.148 24.95517 C ? B ? 131 CA 1
   ATOM 4463 C B PHE B 133 ? -28.93283 20.53535 3.36171 0.148 25.56710 C ? B ? 131 C 1
   ATOM 4464 O B PHE B 133 ? -29.47004 21.60416 3.05381 0.148 26.52514 O ? B ? 131 O 1
   ATOM 4465 CB B PHE B 133 ? -28.60255 19.84714 5.73968 0.148 23.14772 C ? B ? 131 CB 1
   ATOM 4466 CG B PHE B 133 ? -29.31488 19.64093 7.04805 0.148 24.63437 C ? B ? 131 CG 1
   ATOM 4467 CD1 B PHE B 133 ? -30.10379 20.64579 7.58828 0.148 26.58562 C ? B ? 131 CD1 1
   ATOM 4468 CD2 B PHE B 133 ? -29.16101 18.45797 7.75604 0.148 24.04034 C ? B ? 131 CD2 1
   ATOM 4469 CE1 B PHE B 133 ? -30.75120 20.46407 8.81488 0.148 25.24286 C ? B ? 131 CE1 1
   ATOM 4470 CE2 B PHE B 133 ? -29.79273 18.27317 8.97838 0.148 27.17648 C ? B ? 131 CE2 1
   ATOM 4471 CZ B PHE B 133 ? -30.59684 19.27679 9.50127 0.148 26.50122 C ? B ? 131 CZ 1
   ATOM 4472 N C PHE B 133 ? -29.62862 18.39455 4.11516 0.810 24.86801 N ? B ? 131 N 1
   ATOM 4473 CA C PHE B 133 ? -29.52043 19.80335 4.49055 0.810 24.73656 C ? B ? 131 CA 1
   ATOM 4474 C C PHE B 133 ? -28.99581 20.62510 3.33384 0.810 25.54808 C ? B ? 131 C 1
   ATOM 4475 O C PHE B 133 ? -29.39605 21.77045 3.09031 0.810 26.60354 O ? B ? 131 O 1
   ATOM 4476 CB C PHE B 133 ? -28.54762 19.96777 5.67915 0.810 22.41196 C ? B ? 131 CB 1
   ATOM 4477 CG C PHE B 133 ? -29.08530 19.47616 6.99462 0.810 24.00696 C ? B ? 131 CG 1
   ATOM 4478 CD1 C PHE B 133 ? -28.88523 18.18093 7.41282 0.810 22.18322 C ? B ? 131 CD1 1
   ATOM 4479 CD2 C PHE B 133 ? -29.72779 20.33638 7.83135 0.810 28.22451 C ? B ? 131 CD2 1
   ATOM 4480 CE1 C PHE B 133 ? -29.28400 17.73260 8.62529 0.810 23.81171 C ? B ? 131 CE1 1
   ATOM 4481 CE2 C PHE B 133 ? -30.18912 19.87651 9.08921 0.810 28.22804 C ? B ? 131 CE2 1
   ATOM 4482 CZ C PHE B 133 ? -29.93563 18.58141 9.48088 0.810 27.60589 C ? B ? 131 CZ 1
   ATOM 4483 N A SER B 134 ? -27.90432 20.12766 2.73021 0.042 24.47559 N ? B ? 132 N 1
   ATOM 4484 CA A SER B 134 ? -27.21754 20.90077 1.69550 0.042 22.03181 C ? B ? 132 CA 1
   ATOM 4485 C A SER B 134 ? -28.14011 21.22054 0.52977 0.042 21.79277 C ? B ? 132 C 1
   ATOM 4486 O A SER B 134 ? -28.83724 20.33944 0.04324 0.042 24.14051 O ? B ? 132 O 1
   ATOM 4487 CB A SER B 134 ? -25.99033 20.14189 1.17331 0.042 23.78746 C ? B ? 132 CB 1
   ATOM 4488 OG A SER B 134 ? -25.00137 19.97664 2.17982 0.042 22.26190 O ? B ? 132 OG 1
   ATOM 4489 N B SER B 134 ? -27.83753 20.08118 2.73838 0.319 24.42383 N ? B ? 132 N 1
   ATOM 4490 CA B SER B 134 ? -27.14817 20.88950 1.73752 0.319 22.02577 C ? B ? 132 CA 1
   ATOM 4491 C B SER B 134 ? -28.09308 21.24015 0.59133 0.319 21.62137 C ? B ? 132 C 1
   ATOM 4492 O B SER B 134 ? -28.99403 20.46717 0.24860 0.319 23.80276 O ? B ? 132 O 1
   ATOM 4493 CB B SER B 134 ? -25.92938 20.14107 1.14091 0.319 23.77216 C ? B ? 132 CB 1
   ATOM 4494 OG B SER B 134 ? -24.76881 20.04544 2.01120 0.319 20.66634 O ? B ? 132 OG 1
   ATOM 4495 N C SER B 134 ? -27.96785 20.09574 2.65265 0.639 24.44877 N ? B ? 132 N 1
   ATOM 4496 CA C SER B 134 ? -27.20663 20.92931 1.73013 0.639 21.83232 C ? B ? 132 CA 1
   ATOM 4497 C C SER B 134 ? -28.00899 21.27466 0.48693 0.639 20.87901 C ? B ? 132 C 1
   ATOM 4498 O C SER B 134 ? -28.59215 20.39598 -0.12761 0.639 24.08730 O ? B ? 132 O 1
   ATOM 4499 CB C SER B 134 ? -25.96258 20.19909 1.20683 0.639 23.86081 C ? B ? 132 CB 1
   ATOM 4500 OG C SER B 134 ? -25.13472 19.71681 2.28190 0.639 23.92925 O ? B ? 132 OG 1
   ATOM 4501 N B ARG B 135 ? -27.86847 22.42018 0.01056 0.503 24.43013 N ? B ? 133 N 1
   ATOM 4502 CA B ARG B 135 ? -28.55339 22.85266 -1.21748 0.503 23.25955 C ? B ? 133 CA 1
   ATOM 4503 C B ARG B 135 ? -27.53822 23.13615 -2.29780 0.503 22.04818 C ? B ? 133 C 1
   ATOM 4504 O B ARG B 135 ? -26.45891 23.67930 -2.04378 0.503 25.12662 O ? B ? 133 O 1
   ATOM 4505 CB B ARG B 135 ? -29.34582 24.18279 -1.00523 0.503 26.85217 C ? B ? 133 CB 1
   ATOM 4506 CG B ARG B 135 ? -30.17755 24.14819 0.20056 0.503 28.91006 C ? B ? 133 CG 1
   ATOM 4507 CD B ARG B 135 ? -31.36768 23.30222 -0.06841 0.503 33.70419 C ? B ? 133 CD 1
   ATOM 4508 NE B ARG B 135 ? -32.08109 23.16817 1.18959 0.503 36.36228 N ? B ? 133 NE 1
   ATOM 4509 CZ B ARG B 135 ? -32.24607 22.04434 1.86959 0.503 35.92206 C ? B ? 133 CZ 1
   ATOM 4510 NH1 B ARG B 135 ? -31.94975 20.85893 1.35279 0.503 34.53668 N ? B ? 133 NH1 1
   ATOM 4511 NH2 B ARG B 135 ? -32.74985 22.10815 3.08857 0.503 26.42584 N ? B ? 133 NH2 1
   ATOM 4512 N C ARG B 135 ? -27.90401 22.51827 0.05192 0.497 24.19031 N ? B ? 133 N 1
   ATOM 4513 CA C ARG B 135 ? -28.57388 22.92229 -1.18451 0.497 23.86298 C ? B ? 133 CA 1
   ATOM 4514 C C ARG B 135 ? -27.54982 23.21422 -2.26069 0.497 21.65770 C ? B ? 133 C 1
   ATOM 4515 O C ARG B 135 ? -26.47253 23.76426 -2.01016 0.497 25.20109 O ? B ? 133 O 1
   ATOM 4516 CB C ARG B 135 ? -29.44542 24.18521 -0.95736 0.497 26.71653 C ? B ? 133 CB 1
   ATOM 4517 CG C ARG B 135 ? -30.36425 24.04627 0.24222 0.497 29.17303 C ? B ? 133 CG 1
   ATOM 4518 CD C ARG B 135 ? -31.55081 23.13789 -0.06194 0.497 35.28519 C ? B ? 133 CD 1
   ATOM 4519 NE C ARG B 135 ? -32.61317 23.28414 0.93877 0.497 39.33921 N ? B ? 133 NE 1
   ATOM 4520 CZ C ARG B 135 ? -32.92169 22.40626 1.89426 0.497 42.83637 C ? B ? 133 CZ 1
   ATOM 4521 NH1 C ARG B 135 ? -32.32242 21.22499 1.98467 0.497 36.18257 N ? B ? 133 NH1 1
   ATOM 4522 NH2 C ARG B 135 ? -33.87938 22.71144 2.77441 0.497 45.82497 N ? B ? 133 NH2 1
   ATOM 4523 N A LEU B 136 ? -28.03948 22.81155 -3.58661 0.181 24.99535 N ? B ? 134 N 1
   ATOM 4524 CA A LEU B 136 ? -27.13779 23.23000 -4.64745 0.181 24.86532 C ? B ? 134 CA 1
   ATOM 4525 C A LEU B 136 ? -26.92252 24.73133 -4.66608 0.181 28.95738 C ? B ? 134 C 1
   ATOM 4526 O A LEU B 136 ? -27.83951 25.49407 -4.35874 0.181 29.88209 O ? B ? 134 O 1
   ATOM 4527 CB A LEU B 136 ? -27.68626 22.79683 -6.01147 0.181 27.50185 C ? B ? 134 CB 1
   ATOM 4528 CG A LEU B 136 ? -27.71802 21.31663 -6.34933 0.181 31.56145 C ? B ? 134 CG 1
   ATOM 4529 CD1 A LEU B 136 ? -28.20289 21.11926 -7.78906 0.181 29.06903 C ? B ? 134 CD1 1
   ATOM 4530 CD2 A LEU B 136 ? -26.33338 20.73724 -6.17409 0.181 28.56505 C ? B ? 134 CD2 1
   ATOM 4531 N B LEU B 136 ? -27.92397 22.81220 -3.53748 0.349 25.00836 N ? B ? 134 N 1
   ATOM 4532 CA B LEU B 136 ? -27.12374 23.17484 -4.69137 0.349 24.83236 C ? B ? 134 CA 1
   ATOM 4533 C B LEU B 136 ? -26.91047 24.67909 -4.74523 0.349 28.94593 C ? B ? 134 C 1
   ATOM 4534 O B LEU B 136 ? -27.81949 25.46461 -4.43832 0.349 30.03224 O ? B ? 134 O 1
   ATOM 4535 CB B LEU B 136 ? -27.82135 22.70453 -5.97878 0.349 27.32023 C ? B ? 134 CB 1
   ATOM 4536 CG B LEU B 136 ? -27.60898 21.28353 -6.48087 0.349 32.58048 C ? B ? 134 CG 1
   ATOM 4537 CD1 B LEU B 136 ? -28.32024 21.04906 -7.83802 0.349 28.86418 C ? B ? 134 CD1 1
   ATOM 4538 CD2 B LEU B 136 ? -26.13316 21.02088 -6.62517 0.349 26.87235 C ? B ? 134 CD2 1
   ATOM 4539 N C LEU B 136 ? -27.91180 22.84360 -3.49211 0.470 25.09723 N ? B ? 134 N 1
   ATOM 4540 CA C LEU B 136 ? -27.14254 23.18129 -4.65210 0.470 24.69543 C ? B ? 134 CA 1
   ATOM 4541 C C LEU B 136 ? -26.91503 24.66749 -4.72047 0.470 28.95266 C ? B ? 134 C 1
   ATOM 4542 O C LEU B 136 ? -27.87725 25.44073 -4.51467 0.470 30.11962 O ? B ? 134 O 1
   ATOM 4543 CB C LEU B 136 ? -27.89044 22.71402 -5.90494 0.470 27.19464 C ? B ? 134 CB 1
   ATOM 4544 CG C LEU B 136 ? -27.98569 21.22687 -6.08600 0.470 28.92004 C ? B ? 134 CG 1
   ATOM 4545 CD1 C LEU B 136 ? -29.03970 20.92554 -7.16692 0.470 32.03479 C ? B ? 134 CD1 1
   ATOM 4546 CD2 C LEU B 136 ? -26.59340 20.75357 -6.54312 0.470 29.77247 C ? B ? 134 CD2 1
   ATOM 4547 N A ARG B 137 ? -25.71811 25.15677 -5.03667 0.785 25.98166 N ? B ? 135 N 1
   ATOM 4548 CA A ARG B 137 ? -25.45214 26.56756 -5.36169 0.785 27.08235 C ? B ? 135 CA 1
   ATOM 4549 C A ARG B 137 ? -24.75990 26.67495 -6.70992 0.785 31.57905 C ? B ? 135 C 1
   ATOM 4550 O A ARG B 137 ? -24.35457 25.67539 -7.29103 0.785 36.93836 O ? B ? 135 O 1
   ATOM 4551 CB A ARG B 137 ? -24.61708 27.26747 -4.27969 0.785 28.98832 C ? B ? 135 CB 1
   ATOM 4552 CG A ARG B 137 ? -23.20615 26.56351 -3.97861 0.785 25.09686 C ? B ? 135 CG 1
   ATOM 4553 CD A ARG B 137 ? -22.38263 27.50114 -3.10794 0.785 23.55860 C ? B ? 135 CD 1
   ATOM 4554 NE A ARG B 137 ? -21.07802 26.91987 -2.72978 0.785 24.16012 N ? B ? 135 NE 1
   ATOM 4555 CZ A ARG B 137 ? -20.03867 26.75743 -3.54177 0.785 23.30281 C ? B ? 135 CZ 1
   ATOM 4556 NH1 A ARG B 137 ? -20.13846 26.91432 -4.87268 0.785 21.91450 N ? B ? 135 NH1 1
   ATOM 4557 NH2 A ARG B 137 ? -18.87305 26.30328 -3.02069 0.785 21.82640 N ? B ? 135 NH2 1
   ATOM 4558 N B ARG B 137 ? -25.70529 25.08315 -5.14430 0.215 26.25870 N ? B ? 135 N 1
   ATOM 4559 CA B ARG B 137 ? -25.38461 26.48892 -5.36823 0.215 27.39672 C ? B ? 135 CA 1
   ATOM 4560 C B ARG B 137 ? -24.51485 26.61471 -6.61182 0.215 31.48877 C ? B ? 135 C 1
   ATOM 4561 O B ARG B 137 ? -23.75018 25.70487 -6.94969 0.215 24.56295 O ? B ? 135 O 1
   ATOM 4562 CB B ARG B 137 ? -24.67913 27.12464 -4.14704 0.215 29.10240 C ? B ? 135 CB 1
   ATOM 4563 CG B ARG B 137 ? -23.29685 26.50643 -3.77963 0.215 25.41820 C ? B ? 135 CG 1
   ATOM 4564 CD B ARG B 137 ? -22.29290 27.61760 -3.44019 0.215 23.30955 C ? B ? 135 CD 1
   ATOM 4565 NE B ARG B 137 ? -21.02295 27.10454 -2.92013 0.215 23.70729 N ? B ? 135 NE 1
   ATOM 4566 CZ B ARG B 137 ? -19.97182 26.79005 -3.66508 0.215 23.04817 C ? B ? 135 CZ 1
   ATOM 4567 NH1 B ARG B 137 ? -19.99675 26.90405 -4.98739 0.215 21.44934 N ? B ? 135 NH1 1
   ATOM 4568 NH2 B ARG B 137 ? -18.87283 26.31221 -3.07127 0.215 21.76921 N ? B ? 135 NH2 1
   ATOM 4569 N A ASP B 138 ? -24.55480 27.90157 -7.20142 0.595 31.81468 N ? B ? 136 N 1
   ATOM 4570 CA A ASP B 138 ? -23.76655 28.01845 -8.45619 0.595 37.92994 C ? B ? 136 CA 1
   ATOM 4571 C A ASP B 138 ? -22.25950 28.20681 -8.24381 0.595 34.17577 C ? B ? 136 C 1
   ATOM 4572 O A ASP B 138 ? -21.61408 27.45961 -7.50117 0.595 28.37162 O ? B ? 136 O 1
   ATOM 4573 CB A ASP B 138 ? -24.28996 29.18871 -9.29940 0.595 50.22875 C ? B ? 136 CB 1
   ATOM 4574 CG A ASP B 138 ? -23.73271 29.19546 -10.71092 0.595 61.81308 C ? B ? 136 CG 1
   ATOM 4575 OD1 A ASP B 138 ? -22.84894 28.37091 -11.03572 0.595 58.42050 O ? B ? 136 OD1 1
   ATOM 4576 OD2 A ASP B 138 ? -24.19416 30.03564 -11.50957 0.595 81.39216 O ? B ? 136 OD2 1
   ATOM 4577 N B ASP B 138 ? -24.62969 27.75009 -7.29720 0.405 32.43071 N ? B ? 136 N 1
   ATOM 4578 CA B ASP B 138 ? -23.72492 27.99961 -8.42316 0.405 37.80247 C ? B ? 136 CA 1
   ATOM 4579 C B ASP B 138 ? -22.29045 28.12865 -7.93918 0.405 35.61101 C ? B ? 136 C 1
   ATOM 4580 O B ASP B 138 ? -21.36102 27.83709 -8.67934 0.405 24.29115 O ? B ? 136 O 1
   ATOM 4581 CB B ASP B 138 ? -24.12471 29.26881 -9.17590 0.405 49.57450 C ? B ? 136 CB 1
   ATOM 4582 CG B ASP B 138 ? -25.41318 29.10219 -9.94148 0.405 51.73893 C ? B ? 136 CG 1
   ATOM 4583 OD1 B ASP B 138 ? -25.71263 27.95830 -10.36409 0.405 62.44672 O ? B ? 136 OD1 1
   ATOM 4584 OD2 B ASP B 138 ? -26.12325 30.11652 -10.11782 0.405 59.32797 O ? B ? 136 OD2 1
   HETATM 4585 O1 . SO4 A 201 ? -29.37628 29.52512 11.24670 0.692 76.71137 O ? C ? . O1 1
   HETATM 4586 O2 . SO4 A 201 ? -28.98699 31.93269 11.79014 0.692 63.17133 O ? C ? . O2 1
   HETATM 4587 O3 . SO4 A 201 ? -28.01744 30.15255 13.12687 0.692 34.45508 O ? C ? . O3 1
   HETATM 4588 O4 . SO4 A 201 ? -30.36996 30.59890 13.29238 0.692 61.06429 O ? C ? . O4 1
   HETATM 4589 S . SO4 A 201 ? -29.20864 30.54970 12.33983 0.692 96.15390 S ? C ? . S 1
   HETATM 4590 ZN A ZN A 202 ? -21.28609 31.71671 21.21305 0.298 20.52093 Zn 2+ D ? . ZN 1
   HETATM 4591 NB . HEC A 203 ? -3.93347 34.84263 -8.77752 1.000 23.26430 N ? E ? . NB 1
   HETATM 4592 ND . HEC A 203 ? -2.69855 32.77004 -5.62722 1.000 26.13620 N ? E ? . ND 1
   HETATM 4593 C1A . HEC A 203 ? -4.24196 30.94873 -7.30425 1.000 21.14426 C ? E ? . C1A 1
   HETATM 4594 C1B . HEC A 203 ? -4.62215 34.32333 -9.84848 1.000 25.39627 C ? E ? . C1B 1
   HETATM 4595 C1C . HEC A 203 ? -2.26539 36.62678 -7.08803 1.000 26.59086 C ? E ? . C1C 1
   HETATM 4596 C1D . HEC A 203 ? -1.94777 33.27006 -4.51970 1.000 29.18152 C ? E ? . C1D 1
   HETATM 4597 C2A . HEC A 203 ? -4.93602 30.00474 -8.19217 1.000 21.06457 C ? E ? . C2A 1
   HETATM 4598 C2B . HEC A 203 ? -4.92094 35.47442 -10.71136 1.000 26.43030 C ? E ? . C2B 1
   HETATM 4599 C2C . HEC A 203 ? -1.35240 37.47562 -6.34665 1.000 28.43499 C ? E ? . C2C 1
   HETATM 4600 C2D . HEC A 203 ? -1.86630 32.27562 -3.48199 1.000 25.31838 C ? E ? . C2D 1
   HETATM 4601 C3A . HEC A 203 ? -5.27941 30.67964 -9.29609 1.000 22.04033 C ? E ? . C3A 1
   HETATM 4602 C3B . HEC A 203 ? -4.37894 36.58067 -10.16636 1.000 28.01742 C ? E ? . C3B 1
   HETATM 4603 C3C . HEC A 203 ? -0.88237 36.79086 -5.25534 1.000 27.93005 C ? E ? . C3C 1
   HETATM 4604 C3D . HEC A 203 ? -2.67982 31.10251 -3.91585 1.000 24.50783 C ? E ? . C3D 1
   HETATM 4605 C4A . HEC A 203 ? -4.89309 32.04350 -9.14107 1.000 25.82334 C ? E ? . C4A 1
   HETATM 4606 C4B . HEC A 203 ? -3.61994 36.17373 -9.02652 1.000 28.54672 C ? E ? . C4B 1
   HETATM 4607 C4C . HEC A 203 ? -1.53482 35.47442 -5.32898 1.000 26.66518 C ? E ? . C4C 1
   HETATM 4608 C4D . HEC A 203 ? -3.13760 31.46383 -5.25209 1.000 21.32579 C ? E ? . C4D 1
   HETATM 4609 CAA . HEC A 203 ? -5.11572 28.49531 -7.90709 1.000 22.50595 C ? E ? . CAA 1
   HETATM 4610 CAB . HEC A 203 ? -4.28176 38.03597 -10.72605 1.000 25.76022 C ? E ? . CAB 1
   HETATM 4611 CAC . HEC A 203 ? 0.19787 37.12386 -4.13552 1.000 32.25843 C ? E ? . CAC 1
   HETATM 4612 CAD . HEC A 203 ? -2.85772 29.76126 -3.18704 1.000 22.37158 C ? E ? . CAD 1
   HETATM 4613 CBA . HEC A 203 ? -3.77087 27.82279 -8.44846 1.000 23.02548 C ? E ? . CBA 1
   HETATM 4614 CBB . HEC A 203 ? -5.67389 38.62557 -11.09010 1.000 27.50901 C ? E ? . CBB 1
   HETATM 4615 CBC . HEC A 203 ? -0.05082 38.57206 -3.63892 1.000 43.11478 C ? E ? . CBC 1
   HETATM 4616 CBD . HEC A 203 ? -4.11130 29.74247 -2.36202 1.000 22.81291 C ? E ? . CBD 1
   HETATM 4617 CGA . HEC A 203 ? -2.47434 27.98789 -7.60918 1.000 19.43618 C ? E ? . CGA 1
   HETATM 4618 CGD . HEC A 203 ? -4.33587 28.39558 -1.72149 1.000 20.96520 C ? E ? . CGD 1
   HETATM 4619 CHA . HEC A 203 ? -3.82954 30.59092 -6.02281 1.000 20.74102 C ? E ? . CHA 1
   HETATM 4620 CHB . HEC A 203 ? -5.08149 33.05511 -10.07576 1.000 24.02568 C ? E ? . CHB 1
   HETATM 4621 CHC . HEC A 203 ? -2.91727 37.04969 -8.21815 1.000 29.03999 C ? E ? . CHC 1
   HETATM 4622 CHD . HEC A 203 ? -1.33947 34.48101 -4.37696 1.000 28.04793 C ? E ? . CHD 1
   HETATM 4623 CMA . HEC A 203 ? -6.07745 30.15036 -10.53718 1.000 19.80676 C ? E ? . CMA 1
   HETATM 4624 CMB . HEC A 203 ? -5.79240 35.31559 -12.01346 1.000 23.31617 C ? E ? . CMB 1
   HETATM 4625 CMC . HEC A 203 ? -1.08997 38.90460 -6.84507 1.000 32.28456 C ? E ? . CMC 1
   HETATM 4626 CMD . HEC A 203 ? -1.23501 32.32692 -2.08123 1.000 27.35926 C ? E ? . CMD 1
   HETATM 4627 NA . HEC A 203 ? -4.23527 32.23571 -7.89051 1.000 22.57366 N ? E ? . NA 1
   HETATM 4628 NC . HEC A 203 ? -2.37662 35.39428 -6.45344 1.000 23.66453 N ? E ? . NC 1
   HETATM 4629 O1A . HEC A 203 ? -2.67256 27.52197 -6.43930 1.000 22.85164 O ? E ? . O1A 1
   HETATM 4630 O1D . HEC A 203 ? -5.42505 27.94909 -1.39343 1.000 22.96018 O ? E ? . O1D 1
   HETATM 4631 O2A . HEC A 203 ? -1.49861 28.56601 -8.09082 1.000 25.53108 O ? E ? . O2A 1
   HETATM 4632 O2D . HEC A 203 ? -3.21526 27.72846 -1.50069 1.000 28.08773 O ? E ? . O2D 1
   HETATM 4633 FE . HEC A 203 ? -3.08237 33.74092 -7.31460 1.000 24.34578 Fe ? E ? . FE 1
   HETATM 4634 O . HOH A 301 ? -12.89933 41.24690 1.93844 1.000 33.43292 O ? F ? . O 1
   HETATM 4636 O . HOH A 303 ? 7.32685 14.05402 -11.47093 0.503 22.71304 O ? F ? . O 1
   HETATM 4637 O . HOH A 304 ? 1.50148 22.07131 -7.11176 0.879 36.56797 O ? F ? . O 1
   HETATM 4638 O . HOH A 305 ? -10.11064 38.00650 11.26781 0.897 36.68779 O ? F ? . O 1
   HETATM 4639 O . HOH A 307 ? -15.42198 36.95340 -21.54398 0.995 46.26353 O ? F ? . O 1
   HETATM 4640 O . HOH A 308 ? -14.27768 37.04255 10.09428 0.916 47.09917 O ? F ? . O 1
   HETATM 4641 O . HOH A 309 ? 3.36172 19.82175 -9.99322 0.914 35.61038 O ? F ? . O 1
   HETATM 4642 O . HOH A 311 ? 2.63638 26.36848 -26.33729 0.994 42.57880 O ? F ? . O 1
   HETATM 4643 O . HOH A 312 ? -8.58500 23.60036 -21.83621 0.967 43.94317 O ? F ? . O 1
   HETATM 4644 O . HOH A 313 ? 1.54878 45.51173 -13.84162 0.985 45.28635 O ? F ? . O 1
   HETATM 4645 O . HOH A 314 ? -23.37030 30.81291 -2.08221 0.984 39.83979 O ? F ? . O 1
   HETATM 4646 O . HOH A 315 ? 6.36605 29.50798 -21.23819 0.985 42.86009 O ? F ? . O 1
   HETATM 4649 O . HOH A 320 ? 2.45564 22.43888 -9.68346 0.908 28.07575 O ? F ? . O 1
   HETATM 4650 O . HOH A 321 ? -6.99195 31.26154 -24.64037 0.943 37.61432 O ? F ? . O 1
   HETATM 4651 O . HOH A 322 ? -14.47042 24.97329 -20.29221 1.000 35.35681 O ? F ? . O 1
   HETATM 4652 O . HOH A 323 ? -0.77281 28.12948 -0.44998 0.868 36.01823 O ? F ? . O 1
   HETATM 4653 O . HOH A 324 ? -23.34334 27.17527 0.31469 1.000 28.54360 O ? F ? . O 1
   HETATM 4654 O . HOH A 325 ? -8.15784 40.80089 -19.53004 0.843 32.00335 O ? F ? . O 1
   HETATM 4655 O . HOH A 326 ? -17.17007 26.67343 -5.46902 0.958 20.04652 O ? F ? . O 1
   HETATM 4656 O . HOH A 327 ? -9.81871 33.30018 0.34761 0.919 24.60824 O ? F ? . O 1
   HETATM 4657 O . HOH A 328 ? -1.99405 25.91664 -28.06070 1.000 59.32748 O ? F ? . O 1
   HETATM 4659 O . HOH A 330 ? 3.09798 31.72091 -14.61284 0.940 28.39703 O ? F ? . O 1
   HETATM 4660 O . HOH A 331 ? -2.29286 41.16238 -13.26445 1.000 37.23679 O ? F ? . O 1
   HETATM 4661 O . HOH A 332 ? -15.41645 41.79819 -19.70620 1.000 27.56277 O ? F ? . O 1
   HETATM 4662 O . HOH A 333 ? -3.20492 20.98542 -0.23977 0.984 28.27591 O ? F ? . O 1
   HETATM 4663 O . HOH A 334 ? -24.41688 28.96312 1.91819 1.000 32.25787 O ? F ? . O 1
   HETATM 4664 O . HOH A 335 ? 8.21320 17.33648 -14.16480 0.795 38.73244 O ? F ? . O 1
   HETATM 4665 O . HOH A 336 ? -5.78022 13.96002 -15.59997 0.792 32.43630 O ? F ? . O 1
   HETATM 4666 O . HOH A 337 ? -18.93010 39.60743 4.56755 0.962 43.78405 O ? F ? . O 1
   HETATM 4667 O . HOH A 338 ? -6.14877 17.69956 -3.92729 0.945 25.37977 O ? F ? . O 1
   HETATM 4668 O . HOH A 339 ? -22.17367 37.06244 -6.86303 0.927 31.65545 O ? F ? . O 1
   HETATM 4669 O . HOH A 340 ? -6.04425 25.44747 3.31742 1.000 25.77130 O ? F ? . O 1
   HETATM 4670 O . HOH A 341 ? -12.36854 37.99620 4.71563 0.863 36.17017 O ? F ? . O 1
   HETATM 4673 O . HOH A 344 ? -22.86998 30.31722 20.78159 1.000 28.03769 O ? F ? . O 1
   HETATM 4674 O . HOH A 345 ? -11.46506 17.75299 -13.33080 0.996 26.26406 O ? F ? . O 1
   HETATM 4675 O . HOH A 346 ? -2.96202 48.03741 -16.45294 0.977 41.55977 O ? F ? . O 1
   HETATM 4676 O . HOH A 347 ? 2.58451 23.64257 -21.34505 0.959 34.26811 O ? F ? . O 1
   HETATM 4677 O . HOH A 348 ? -24.49666 27.80656 12.50261 1.000 38.50206 O ? F ? . O 1
   HETATM 4678 O . HOH A 349 ? -16.82274 19.81313 -8.31716 0.970 21.13449 O ? F ? . O 1
   HETATM 4679 O . HOH A 350 ? -5.07374 37.87629 -19.33966 1.000 34.74830 O ? F ? . O 1
   HETATM 4680 O . HOH A 351 ? -20.35475 33.58173 15.63654 0.714 38.00092 O ? F ? . O 1
   HETATM 4681 O . HOH A 352 ? -3.85204 15.54991 -19.44701 0.906 30.08391 O ? F ? . O 1
   HETATM 4682 O . HOH A 353 ? 0.58528 18.98514 -6.23663 0.599 25.39472 O ? F ? . O 1
   HETATM 4683 O . HOH A 354 ? -15.92518 22.08817 -18.32108 0.822 29.56148 O ? F ? . O 1
   HETATM 4684 O . HOH A 355 ? -18.48933 16.63233 -10.99478 0.741 34.66900 O ? F ? . O 1
   HETATM 4685 O . HOH A 356 ? 1.33594 36.28765 -21.05113 0.759 29.17226 O ? F ? . O 1
   HETATM 4686 O . HOH A 357 ? -14.67990 16.19924 -12.64596 0.973 43.91056 O ? F ? . O 1
   HETATM 4688 O . HOH A 359 ? 4.63479 34.58563 -3.59237 0.898 50.21540 O ? F ? . O 1
   HETATM 4689 O . HOH A 361 ? -9.36524 29.05480 -19.61234 0.838 27.05091 O ? F ? . O 1
   HETATM 4690 O . HOH A 362 ? -4.70271 42.74919 2.47212 1.000 50.66143 O ? F ? . O 1
   HETATM 4691 O . HOH A 363 ? -11.42130 32.32706 13.11306 0.761 46.72781 O ? F ? . O 1
   HETATM 4692 O . HOH A 364 ? 0.86084 13.23659 -14.02765 0.632 24.45250 O ? F ? . O 1
   HETATM 4693 O . HOH A 365 ? -1.09651 36.25504 -18.26494 1.000 30.91560 O ? F ? . O 1
   HETATM 4694 O . HOH A 366 ? -3.40233 25.18534 2.57063 0.837 28.97002 O ? F ? . O 1
   HETATM 4695 O . HOH A 367 ? -0.95937 15.00628 -21.92394 0.786 30.53910 O ? F ? . O 1
   HETATM 4696 O . HOH A 368 ? -4.51908 26.84729 -23.55751 0.990 45.92348 O ? F ? . O 1
   HETATM 4697 O . HOH A 369 ? 1.78656 45.07435 -18.15884 0.998 46.86636 O ? F ? . O 1
   HETATM 4698 O . HOH A 370 ? -7.44341 37.25678 -20.56522 1.000 31.78923 O ? F ? . O 1
   HETATM 4700 O . HOH A 372 ? -4.82211 42.74401 -19.82757 0.983 28.17321 O ? F ? . O 1
   HETATM 4701 O . HOH A 373 ? -1.70706 23.29687 -0.91985 0.965 28.64305 O ? F ? . O 1
   HETATM 4702 O . HOH A 374 ? 7.31499 26.22629 -5.45693 0.976 38.14336 O ? F ? . O 1
   HETATM 4703 O . HOH A 375 ? -4.75512 44.09209 -13.89045 1.000 36.01778 O ? F ? . O 1
   HETATM 4704 O . HOH A 377 ? -14.32170 32.90326 -22.99154 1.000 35.54833 O ? F ? . O 1
   HETATM 4705 O . HOH A 379 ? -20.12512 39.67256 -4.76008 0.990 43.27038 O ? F ? . O 1
   HETATM 4706 O . HOH A 380 ? 10.06471 16.19711 -17.46508 0.966 36.97587 O ? F ? . O 1
   HETATM 4707 O . HOH A 381 ? -22.34596 37.45123 0.59040 0.929 33.76909 O ? F ? . O 1
   HETATM 4708 O . HOH A 382 ? 1.08811 20.66075 -24.20326 0.981 36.74964 O ? F ? . O 1
   HETATM 4709 O . HOH A 383 ? 0.40974 27.09354 -28.59012 1.000 52.66858 O ? F ? . O 1
   HETATM 4710 O . HOH A 384 ? -22.50157 33.34140 -8.51318 0.981 33.40083 O ? F ? . O 1
   HETATM 4711 O . HOH A 385 ? -11.32396 18.44029 -17.78685 1.000 41.23201 O ? F ? . O 1
   HETATM 4712 O . HOH A 386 ? -11.01599 22.74131 -19.90528 0.916 38.34339 O ? F ? . O 1
   HETATM 4713 O . HOH A 387 ? -23.09583 33.56666 -5.68334 1.000 34.50974 O ? F ? . O 1
   HETATM 4714 O . HOH A 388 ? -21.50821 37.82567 -17.69907 0.830 30.66888 O ? F ? . O 1
   HETATM 4715 O . HOH A 389 ? 2.74438 36.16487 -23.63703 1.000 41.30754 O ? F ? . O 1
   HETATM 4717 O . HOH A 391 ? 5.27125 23.74586 -20.72570 0.749 40.24418 O ? F ? . O 1
   HETATM 4721 O . HOH A 395 ? -5.19188 15.44413 3.10057 0.853 36.49971 O ? F ? . O 1
   HETATM 4722 O . HOH A 396 ? -15.38753 39.90384 -21.77671 1.000 37.47417 O ? F ? . O 1
   HETATM 4723 O . HOH A 397 ? -1.49224 11.33524 -14.96368 0.996 51.37772 O ? F ? . O 1
   HETATM 4724 O . HOH A 398 ? -0.87769 44.57058 -21.39619 0.865 36.56096 O ? F ? . O 1
   HETATM 4727 O . HOH A 401 ? -1.41621 19.65465 1.14695 0.903 42.76161 O ? F ? . O 1
   HETATM 4728 O . HOH A 402 ? 6.22708 25.88313 -15.61042 1.000 42.10859 O ? F ? . O 1
   HETATM 4729 O . HOH A 403 ? -24.11198 14.20240 -13.01960 0.948 46.68782 O ? F ? . O 1
   HETATM 4730 O . HOH A 404 ? -5.74124 40.39679 -20.72297 0.978 47.35919 O ? F ? . O 1
   HETATM 4731 O . HOH A 405 ? 10.30593 15.78439 -14.80827 0.940 42.33723 O ? F ? . O 1
   HETATM 4733 O . HOH A 407 ? -10.65204 27.01014 -20.91822 0.847 35.58928 O ? F ? . O 1
   HETATM 4734 O . HOH A 408 ? -12.91802 17.61370 -15.80696 1.000 51.98345 O ? F ? . O 1
   HETATM 4735 O . HOH A 409 ? -1.20260 26.99199 2.88703 0.955 46.13400 O ? F ? . O 1
   HETATM 4736 O . HOH A 410 ? -4.21892 42.39054 -11.65283 1.000 53.95936 O ? F ? . O 1
   HETATM 4737 O . HOH A 412 ? -11.91012 25.36367 -19.53141 0.634 30.07434 O ? F ? . O 1
   HETATM 4738 O . HOH A 413 ? -17.50952 35.16902 -23.19554 1.000 57.28511 O ? F ? . O 1
   HETATM 4739 NB . HEC B 201 ? -24.68061 13.35389 9.72909 1.000 28.16983 N ? G ? . NB 1
   HETATM 4740 ND . HEC B 201 ? -25.55145 17.21574 8.89775 1.000 26.06565 N ? G ? . ND 1
   HETATM 4741 C1A . HEC B 201 ? -24.55307 15.97876 6.33086 1.000 22.18905 C ? G ? . C1A 1
   HETATM 4742 C1B . HEC B 201 ? -24.15344 12.45484 8.85861 1.000 26.45604 C ? G ? . C1B 1
   HETATM 4743 C1C . HEC B 201 ? -25.77902 14.58163 12.11252 1.000 28.48956 C ? G ? . C1C 1
   HETATM 4744 C1D . HEC B 201 ? -26.08104 18.20182 9.73725 1.000 26.26659 C ? G ? . C1D 1
   HETATM 4745 C2A . HEC B 201 ? -24.19097 15.30585 5.13880 1.000 21.04262 C ? G ? . C2A 1
   HETATM 4746 C2B . HEC B 201 ? -23.86259 11.19141 9.53816 1.000 24.79008 C ? G ? . C2B 1
   HETATM 4747 C2C . HEC B 201 ? -26.27629 15.19274 13.30180 1.000 30.09905 C ? G ? . C2C 1
   HETATM 4748 C2D . HEC B 201 ? -26.08652 19.44729 9.07466 1.000 24.46754 C ? G ? . C2D 1
   HETATM 4749 C3A . HEC B 201 ? -23.94974 13.96318 5.40071 1.000 21.99086 C ? G ? . C3A 1
   HETATM 4750 C3B . HEC B 201 ? -24.19181 11.39336 10.85059 1.000 26.70411 C ? G ? . C3B 1
   HETATM 4751 C3C . HEC B 201 ? -26.54849 16.44181 13.06908 1.000 27.52074 C ? G ? . C3C 1
   HETATM 4752 C3D . HEC B 201 ? -25.54662 19.24552 7.73586 1.000 22.72405 C ? G ? . C3D 1
   HETATM 4753 C4A . HEC B 201 ? -24.13688 13.81712 6.82830 1.000 23.09473 C ? G ? . C4A 1
   HETATM 4754 C4B . HEC B 201 ? -24.77117 12.69998 10.97144 1.000 28.85411 C ? G ? . C4B 1
   HETATM 4755 C4C . HEC B 201 ? -26.33942 16.74326 11.63557 1.000 25.78075 C ? G ? . C4C 1
   HETATM 4756 C4D . HEC B 201 ? -25.27963 17.81701 7.66277 1.000 25.10880 C ? G ? . C4D 1
   HETATM 4757 CAA . HEC B 201 ? -24.12927 16.02427 3.74244 1.000 22.74514 C ? G ? . CAA 1
   HETATM 4758 CAB . HEC B 201 ? -24.14132 10.42326 12.07344 1.000 27.28958 C ? G ? . CAB 1
   HETATM 4759 CAC . HEC B 201 ? -26.93473 17.60036 14.04379 1.000 54.12352 C ? G ? . CAC 1
   HETATM 4760 CAD . HEC B 201 ? -25.41356 20.32961 6.69869 1.000 24.43610 C ? G ? . CAD 1
   HETATM 4761 CBA . HEC B 201 ? -25.59400 15.83524 3.14882 1.000 22.86520 C ? G ? . CBA 1
   HETATM 4762 CBB . HEC B 201 ? -22.70915 9.84477 12.26624 1.000 29.49193 C ? G ? . CBB 1
   HETATM 4763 CBC . HEC B 201 ? -27.31083 17.39342 15.54300 1.000 37.94750 C ? G ? . CBC 1
   HETATM 4764 CBD . HEC B 201 ? -24.01879 20.84414 6.61701 1.000 21.45657 C ? G ? . CBD 1
   HETATM 4765 CGA . HEC B 201 ? -26.61640 16.84519 3.75417 1.000 18.25774 C ? G ? . CGA 1
   HETATM 4766 CGD . HEC B 201 ? -23.87790 21.92577 5.60704 1.000 22.58057 C ? G ? . CGD 1
   HETATM 4767 CHA . HEC B 201 ? -24.82712 17.28609 6.46679 1.000 25.26381 C ? G ? . CHA 1
   HETATM 4768 CHB . HEC B 201 ? -23.97915 12.62157 7.51581 1.000 24.06310 C ? G ? . CHB 1
   HETATM 4769 CHC . HEC B 201 ? -25.29728 13.28914 12.08231 1.000 28.53203 C ? G ? . CHC 1
   HETATM 4770 CHD . HEC B 201 ? -26.51040 17.97059 11.03016 1.000 28.51217 C ? G ? . CHD 1
   HETATM 4771 CMA . HEC B 201 ? -23.45558 12.87772 4.40204 1.000 22.62827 C ? G ? . CMA 1
   HETATM 4772 CMB . HEC B 201 ? -23.23774 9.97856 8.87650 1.000 25.14799 C ? G ? . CMB 1
   HETATM 4773 CMC . HEC B 201 ? -26.31231 14.34884 14.59509 1.000 30.40761 C ? G ? . CMC 1
   HETATM 4774 CMD . HEC B 201 ? -26.55150 20.77603 9.66141 1.000 27.87732 C ? G ? . CMD 1
   HETATM 4775 NA . HEC B 201 ? -24.52994 15.01375 7.32555 1.000 20.66925 N ? G ? . NA 1
   HETATM 4776 NC . HEC B 201 ? -25.81496 15.57624 11.15734 1.000 26.54765 N ? G ? . NC 1
   HETATM 4777 O1A . HEC B 201 ? -26.37153 18.07726 3.64776 1.000 23.76450 O ? G ? . O1A 1
   HETATM 4778 O1D . HEC B 201 ? -22.78703 22.19341 5.09587 1.000 23.11706 O ? G ? . O1D 1
   HETATM 4779 O2A . HEC B 201 ? -27.59896 16.35778 4.28457 1.000 24.62680 O ? G ? . O2A 1
   HETATM 4780 O2D . HEC B 201 ? -24.87443 22.62084 5.22941 1.000 25.46844 O ? G ? . O2D 1
   HETATM 4781 FE . HEC B 201 ? -25.38259 15.20767 9.16221 1.000 25.31120 Fe ? G ? . FE 1
   HETATM 4782 C1 . GOL B 202 ? -21.06953 31.83691 -12.31931 1.000 91.48922 C ? H ? . C1 1
   HETATM 4783 C2 . GOL B 202 ? -21.30619 30.43075 -12.83047 1.000 94.89351 C ? H ? . C2 1
   HETATM 4784 C3 . GOL B 202 ? -20.26320 29.44147 -12.35979 1.000 83.19907 C ? H ? . C3 1
   HETATM 4785 O1 . GOL B 202 ? -22.19307 32.64181 -12.59634 1.000 91.98505 O ? H ? . O1 1
   HETATM 4786 O2 . GOL B 202 ? -21.35649 30.42676 -14.23334 1.000 107.48136 O ? H ? . O2 1
   HETATM 4787 O3 . GOL B 202 ? -20.71126 28.20122 -12.85208 1.000 87.75278 O ? H ? . O3 1
   HETATM 4788 C1 . GOL B 203 ? -10.40841 7.59297 -1.70542 1.000 54.90099 C ? I ? . C1 1
   HETATM 4789 C2 . GOL B 203 ? -10.56750 9.06620 -1.96843 1.000 46.03090 C ? I ? . C2 1
   HETATM 4790 C3 . GOL B 203 ? -10.55652 9.76407 -0.59127 1.000 49.94191 C ? I ? . C3 1
   HETATM 4791 O1 . GOL B 203 ? -11.53392 6.87376 -2.12738 1.000 41.37804 O ? I ? . O1 1
   HETATM 4792 O2 . GOL B 203 ? -11.68179 9.28273 -2.82855 1.000 37.90800 O ? I ? . O2 1
   HETATM 4793 O3 . GOL B 203 ? -9.25332 10.16510 -0.21408 1.000 53.99560 O ? I ? . O3 1
   HETATM 4794 ZN . ZN B 204 ? -8.64214 35.15175 13.53365 0.640 50.25420 Zn 2+ J ? . ZN 1
   HETATM 4795 O . HOH B 301 ? -21.95472 27.81867 21.91083 1.000 51.41971 O ? K ? . O 1
   HETATM 4797 O . HOH B 304 ? -24.64061 -0.76822 1.41969 0.946 36.53541 O ? K ? . O 1
   HETATM 4800 O . HOH B 307 ? -11.73986 29.30400 13.86496 0.869 45.18707 O ? K ? . O 1
   HETATM 4802 O . HOH B 309 ? -14.83922 29.79053 18.11703 0.960 28.97776 O ? K ? . O 1
   HETATM 4803 O . HOH B 310 ? -35.04631 16.24528 13.68615 0.861 42.33170 O ? K ? . O 1
   HETATM 4804 O . HOH B 311 ? -31.10493 19.99205 -1.13847 0.779 33.73244 O ? K ? . O 1
   HETATM 4805 O . HOH B 312 ? -6.17606 11.86564 8.86692 0.919 33.16272 O ? K ? . O 1
   HETATM 4806 O . HOH B 313 ? -26.12349 7.44313 14.51354 0.890 34.31831 O ? K ? . O 1
   HETATM 4807 O . HOH B 314 ? -33.99405 10.82535 -9.64061 0.829 41.21441 O ? K ? . O 1
   HETATM 4809 O . HOH B 316 ? -21.27735 0.92227 11.61446 0.821 28.24156 O ? K ? . O 1
   HETATM 4811 O . HOH B 318 ? -37.58656 4.24625 2.60472 0.920 42.51425 O ? K ? . O 1
   HETATM 4813 O . HOH B 321 ? -19.29162 26.10952 -13.66858 0.991 35.70510 O ? K ? . O 1
   HETATM 4814 O . HOH B 322 ? -25.18712 2.36908 9.52781 1.000 34.54670 O ? K ? . O 1
   HETATM 4815 O . HOH B 323 ? -17.65535 4.19886 -4.84766 1.000 37.53848 O ? K ? . O 1
   HETATM 4816 O . HOH B 324 ? -12.06450 17.32551 0.51237 0.967 20.02379 O ? K ? . O 1
   HETATM 4817 O . HOH B 325 ? -4.61710 18.70166 3.85761 0.998 49.89733 O ? K ? . O 1
   HETATM 4819 O . HOH B 327 ? -25.52758 25.86258 -0.73361 0.971 27.23986 O ? K ? . O 1
   HETATM 4820 O . HOH B 328 ? -5.07447 21.76741 1.64751 0.908 24.47701 O ? K ? . O 1
   HETATM 4821 O . HOH B 329 ? -27.24652 23.74765 6.17040 1.000 38.47875 O ? K ? . O 1
   HETATM 4822 O . HOH B 330 ? -32.98439 9.62517 6.25145 0.961 29.36621 O ? K ? . O 1
   HETATM 4823 O . HOH B 331 ? -29.50419 6.11203 19.13847 0.972 46.72593 O ? K ? . O 1
   HETATM 4824 O . HOH B 332 ? -30.54480 21.60847 -3.82355 0.986 29.09350 O ? K ? . O 1
   HETATM 4825 O . HOH B 333 ? -30.64504 1.22561 10.80507 0.760 38.42497 O ? K ? . O 1
   HETATM 4826 O . HOH B 334 ? -35.73883 10.41294 -1.04003 0.593 31.91523 O ? K ? . O 1
   HETATM 4827 O . HOH B 335 ? -17.40631 21.32055 9.83683 0.960 24.42948 O ? K ? . O 1
   HETATM 4828 O . HOH B 336 ? -30.26476 12.66998 17.06753 0.808 40.65693 O ? K ? . O 1
   HETATM 4829 O . HOH B 337 ? -38.65421 19.21652 6.53310 0.996 41.26001 O ? K ? . O 1
   HETATM 4830 O . HOH B 338 ? -3.36115 22.68170 3.61414 1.000 32.69866 O ? K ? . O 1
   HETATM 4832 O . HOH B 340 ? -35.13339 0.24087 -2.43961 0.858 35.40490 O ? K ? . O 1
   HETATM 4833 O . HOH B 341 ? -20.96014 19.54700 19.90748 0.987 44.26113 O ? K ? . O 1
   HETATM 4834 O . HOH B 342 ? -23.80325 23.13564 -5.37505 0.847 23.48360 O ? K ? . O 1
   HETATM 4835 O . HOH B 343 ? -31.10062 3.51983 -8.83855 1.000 30.98487 O ? K ? . O 1
   HETATM 4836 O . HOH B 344 ? -33.41670 21.33258 10.39344 0.993 47.96658 O ? K ? . O 1
   HETATM 4837 O . HOH B 345 ? -13.24350 15.22918 -10.75199 0.740 36.21864 O ? K ? . O 1
   HETATM 4838 O . HOH B 346 ? -21.60679 27.36119 4.04846 1.000 23.32329 O ? K ? . O 1
   HETATM 4839 O . HOH B 347 ? -21.83273 4.16884 0.09258 0.947 31.09249 O ? K ? . O 1
   HETATM 4840 O . HOH B 348 ? -34.55273 5.98659 -3.29495 0.859 25.18524 O ? K ? . O 1
   HETATM 4841 O . HOH B 349 ? -23.80388 4.01909 -5.91230 1.000 44.48175 O ? K ? . O 1
   HETATM 4842 O . HOH B 350 ? -22.96369 1.21454 8.03063 0.850 29.83034 O ? K ? . O 1
   HETATM 4843 O . HOH B 351 ? -31.43838 1.77677 8.33183 0.911 34.03139 O ? K ? . O 1
   HETATM 4844 O . HOH B 352 ? -26.65094 13.50944 -12.18726 0.955 34.35640 O ? K ? . O 1
   HETATM 4845 O . HOH B 353 ? -20.44054 13.56683 -9.04867 0.873 23.99222 O ? K ? . O 1
   HETATM 4846 O . HOH B 354 ? -14.29804 33.91070 12.53135 0.878 46.74466 O ? K ? . O 1
   HETATM 4847 O . HOH B 355 ? -33.21297 -0.17150 -6.32671 1.000 39.27952 O ? K ? . O 1
   HETATM 4848 O . HOH B 356 ? -24.43658 27.06258 4.07359 0.784 29.91368 O ? K ? . O 1
   HETATM 4849 O . HOH B 358 ? -36.18932 8.82353 -3.12409 0.814 32.98088 O ? K ? . O 1
   HETATM 4850 O . HOH B 359 ? -13.92511 16.88150 -6.61165 1.000 23.46145 O ? K ? . O 1
   HETATM 4851 O . HOH B 360 ? -37.69733 8.32265 2.20076 0.969 35.94731 O ? K ? . O 1
   HETATM 4852 O . HOH B 361 ? -28.66955 4.26470 8.85615 0.855 28.43742 O ? K ? . O 1
   HETATM 4853 O . HOH B 362 ? -32.58124 17.56324 -1.06958 1.000 27.99395 O ? K ? . O 1
   HETATM 4854 O . HOH B 363 ? -38.21463 4.86604 5.34261 0.650 34.07105 O ? K ? . O 1
   HETATM 4855 O . HOH B 364 ? -26.81321 24.72778 1.49503 0.901 24.93078 O ? K ? . O 1
   HETATM 4856 O . HOH B 365 ? -21.29720 5.89637 -6.26252 0.962 38.30300 O ? K ? . O 1
   HETATM 4857 O . HOH B 366 ? -13.93170 23.60660 15.18273 0.868 34.46318 O ? K ? . O 1
   HETATM 4858 O . HOH B 367 ? -16.38622 6.82267 -7.34891 0.818 34.58594 O ? K ? . O 1
   HETATM 4859 O . HOH B 368 ? -17.19143 -0.83803 2.31618 1.000 43.66317 O ? K ? . O 1
   HETATM 4860 O . HOH B 369 ? -36.43945 17.51445 -2.18404 0.807 38.71816 O ? K ? . O 1
   HETATM 4861 O . HOH B 370 ? -3.45452 37.78679 15.26688 0.923 44.22025 O ? K ? . O 1
   HETATM 4862 O . HOH B 371 ? -27.87405 1.80064 -2.44257 0.991 43.71386 O ? K ? . O 1
   HETATM 4863 O . HOH B 372 ? -36.11072 21.29138 -9.92407 0.860 46.05691 O ? K ? . O 1
   HETATM 4864 O . HOH B 373 ? -33.64507 18.34001 -3.42327 0.999 45.70918 O ? K ? . O 1
   HETATM 4865 O . HOH B 374 ? -36.34026 20.52105 4.52519 0.977 42.40664 O ? K ? . O 1
   HETATM 4866 O . HOH B 376 ? -38.89172 12.70963 2.14244 0.808 34.40647 O ? K ? . O 1
   HETATM 4867 O . HOH B 378 ? -23.29012 5.99472 16.80366 1.000 37.26722 O ? K ? . O 1
   HETATM 4868 O . HOH B 379 ? -24.21041 0.35998 13.98954 0.906 35.03095 O ? K ? . O 1
   HETATM 4869 O . HOH B 381 ? -37.16582 6.39097 -2.53878 0.989 35.34906 O ? K ? . O 1
   HETATM 4870 O . HOH B 382 ? -5.61271 14.01970 5.54751 1.000 34.54585 O ? K ? . O 1
   HETATM 4871 O . HOH B 383 ? -33.30810 -0.31144 7.78365 0.725 35.35752 O ? K ? . O 1
   HETATM 4872 O . HOH B 384 ? -4.38322 18.60104 11.43453 0.977 37.00547 O ? K ? . O 1
   HETATM 4873 O . HOH B 385 ? -20.02806 27.48664 -15.87131 1.000 41.21965 O ? K ? . O 1
   HETATM 4874 O . HOH B 386 ? -8.80071 1.49131 6.95085 0.998 42.98404 O ? K ? . O 1
   HETATM 4875 O . HOH B 387 ? -20.82969 9.37670 -9.78515 1.000 38.16869 O ? K ? . O 1
   HETATM 4876 O . HOH B 388 ? -20.33616 -1.51537 12.06987 0.923 40.25839 O ? K ? . O 1
   HETATM 4877 O . HOH B 389 ? -42.61298 11.40010 -7.29132 0.991 48.39341 O ? K ? . O 1
   HETATM 4880 O . HOH B 392 ? -6.48823 11.52466 4.64845 1.000 42.20495 O ? K ? . O 1
   HETATM 4881 O . HOH B 393 ? -23.41909 30.65960 -5.32423 0.908 32.28879 O ? K ? . O 1
   HETATM 4883 O . HOH B 396 ? -12.80725 9.93597 13.80218 0.936 39.25720 O ? K ? . O 1
   HETATM 4884 O . HOH B 397 ? -27.50885 1.43183 8.38609 1.000 51.64744 O ? K ? . O 1
   HETATM 4885 O . HOH B 398 ? -36.99415 10.77325 1.34094 0.935 37.87987 O ? K ? . O 1
   HETATM 4887 O . HOH B 400 ? -27.28404 27.88926 -1.27251 0.916 42.49620 O ? K ? . O 1
   HETATM 4888 O . HOH B 401 ? -24.00197 0.75015 11.31745 0.900 37.01660 O ? K ? . O 1
   HETATM 4890 O . HOH B 403 ? -19.20363 11.57337 -10.33968 1.000 41.39306 O ? K ? . O 1
   HETATM 4891 O . HOH B 404 ? -21.09630 3.44799 -2.38215 1.000 36.63508 O ? K ? . O 1
   HETATM 4892 O . HOH B 405 ? -21.47523 14.07158 -11.54783 0.972 42.62701 O ? K ? . O 1
   HETATM 4893 O . HOH B 406 ? -20.00951 5.12475 -3.84674 0.603 23.79181 O ? K ? . O 1
   HETATM 5293 O . HOH S 414 ? -17.24934 29.94560 -23.25407 1.000 25.03355 O ? L ? . O 1
   HETATM 5294 O . HOH S 415 ? -7.86230 45.11770 7.86230 1.000 42.99592 O ? L ? . O 1
   HETATM 5295 O . HOH S 416 ? -27.67655 -1.09792 0.10526 1.000 51.79409 O ? L ? . O 1
   HETATM 5296 O . HOH S 417 ? -11.41787 40.46871 3.53176 1.000 44.50393 O ? L ? . O 1
   HETATM 5299 O . HOH S 420 ? -15.73317 16.61728 -9.99466 0.788 38.13050 O ? L ? . O 1
   HETATM 5300 O . HOH S 421 ? -28.46488 30.44337 15.55700 0.887 47.47801 O ? L ? . O 1
   HETATM 5301 O . HOH S 422 ? -22.35671 35.60509 -9.71096 0.799 34.81972 O ? L ? . O 1
   HETATM 5303 O . HOH S 424 ? -3.73383 12.78951 -14.22861 0.455 25.72487 O ? L ? . O 1
   HETATM 5305 O . HOH S 426 ? -3.70793 38.42454 10.19383 0.828 52.77001 O ? L ? . O 1
   HETATM 5307 O . HOH S 428 ? -1.29258 31.96080 4.50531 1.000 56.95316 O ? L ? . O 1
   HETATM 5308 O . HOH S 429 ? -28.53528 27.83010 -3.43080 0.626 38.25347 O ? L ? . O 1
   HETATM 5309 O . HOH S 430 ? 5.51145 32.34932 -2.30440 0.795 44.02823 O ? L ? . O 1
   HETATM 5314 O . HOH S 435 ? -4.59161 21.09438 11.62211 0.999 48.73223 O ? L ? . O 1
   HETATM 5316 O . HOH S 437 ? -12.94727 27.41278 -21.91972 0.591 44.36489 O ? L ? . O 1
   HETATM 5319 O . HOH S 440 ? -2.93514 36.81142 -20.85243 1.000 51.23374 O ? L ? . O 1
   HETATM 5320 O . HOH S 441 ? -30.57441 25.33406 -4.46715 0.574 35.09758 O ? L ? . O 1
   HETATM 5325 O . HOH S 446 ? -2.61465 19.70662 -24.65671 0.794 38.86490 O ? L ? . O 1
   HETATM 5329 O . HOH S 450 ? -23.04753 2.42385 -3.82010 1.000 49.79865 O ? L ? . O 1
   HETATM 5330 O . HOH S 451 ? -32.96642 -2.12382 9.64806 0.989 49.31131 O ? L ? . O 1
   HETATM 5333 O . HOH S 454 ? -20.62896 28.89097 -17.93731 1.000 59.89199 O ? L ? . O 1
   HETATM 5334 O . HOH S 455 ? 7.72644 31.41978 -20.36062 0.712 51.47379 O ? L ? . O 1
   HETATM 5335 O . HOH S 456 ? -23.83712 8.32428 15.69038 0.916 45.32529 O ? L ? . O 1
   HETATM 5336 O . HOH S 457 ? -26.35269 30.16006 -5.86037 1.000 49.27947 O ? L ? . O 1
   HETATM 5337 O . HOH S 458 ? 0.40609 23.74869 0.49236 0.791 37.83652 O ? L ? . O 1
   HETATM 5340 O . HOH S 461 ? -0.99760 29.40152 4.55400 1.000 60.05744 O ? L ? . O 1
   HETATM 5342 O . HOH S 463 ? -17.63778 1.80951 -5.03523 0.974 55.69277 O ? L ? . O 1
   HETATM 5348 O . HOH S 469 ? -28.65935 26.10337 3.04280 0.649 34.93223 O ? L ? . O 1
   HETATM 5350 O . HOH S 471 ? -26.34155 26.72317 5.89319 0.975 58.27854 O ? L ? . O 1
   HETATM 5354 O . HOH S 475 ? -18.55233 32.82757 13.27662 0.471 31.38433 O ? L ? . O 1
   HETATM 5357 O . HOH S 478 ? -16.37500 31.58350 16.37071 0.625 35.42573 O ? L ? . O 1
   HETATM 5361 O . HOH S 482 ? -13.60678 30.74156 16.01181 0.447 29.33267 O ? L ? . O 1
   HETATM 5362 O . HOH S 483 ? 0.94723 39.04333 -20.75892 0.521 34.54314 O ? L ? . O 1
   HETATM 5364 O . HOH S 485 ? -8.23105 34.18738 11.68200 0.415 39.13910 O ? L ? . O 1
   HETATM 5369 O . HOH S 490 ? -25.49647 32.44915 2.83922 0.744 42.17488 O ? L ? . O 1
   HETATM 5374 O . HOH S 495 ? -6.89809 33.94284 -27.92651 1.000 66.07617 O ? L ? . O 1
   HETATM 5377 O . HOH S 498 ? -2.18616 28.27156 -29.07500 0.985 58.64898 O ? L ? . O 1
   HETATM 5383 O . HOH S 504 ? -28.49212 -1.17474 8.18035 0.938 56.11073 O ? L ? . O 1
   HETATM 5388 O . HOH S 509 ? -22.47517 4.63052 -10.47615 1.000 60.69594 O ? L ? . O 1
   HETATM 5397 O . HOH S 518 ? 2.72094 40.99793 -20.82061 0.546 39.45274 O ? L ? . O 1
   HETATM 5402 O . HOH S 523 ? -23.43472 -5.04618 4.59597 0.900 55.91613 O ? L ? . O 1
   HETATM 5417 O . HOH S 538 ? -21.41120 -3.10170 2.71173 0.989 55.93019 O ? L ? . O 1
   HETATM 5423 O . HOH S 544 ? 1.35697 20.51003 1.03110 0.718 43.68200 O ? L ? . O 1
   HETATM 5485 O . HOH S 554 ? -15.00354 26.15426 -22.35162 1.000 43.04977 O ? M ? . O 1
   HETATM 5486 O . HOH S 555 ? -15.05505 30.19103 -22.65062 0.762 38.83790 O ? M ? . O 1
   HETATM 5492 O . HOH S 561 ? -22.49889 24.38060 -9.23893 0.697 35.75957 O ? M ? . O 1
   HETATM 5495 O . HOH S 564 ? -2.72728 14.60999 1.72028 0.731 40.14294 O ? M ? . O 1
   HETATM 5497 O . HOH S 566 ? -18.96806 1.88756 -2.86295 0.913 48.10809 O ? M ? . O 1
   HETATM 5502 O . HOH S 571 ? -10.67866 15.12816 -13.92119 0.948 43.51254 O ? M ? . O 1
   HETATM 5509 O . HOH S 578 ? -3.72826 39.10623 -21.64772 0.737 54.29507 O ? M ? . O 1
   HETATM 5512 O . HOH S 581 ? -1.28534 32.75648 6.91985 0.853 52.41266 O ? M ? . O 1
   HETATM 5519 O . HOH S 588 ? -10.10098 29.27154 15.66117 0.497 35.93485 O ? M ? . O 1
   HETATM 5521 O . HOH S 590 ? -0.47551 17.65223 0.10008 0.565 40.03769 O ? M ? . O 1
   HETATM 5524 O . HOH S 593 ? -5.16615 13.53890 -18.24104 0.725 44.74769 O ? M ? . O 1
   HETATM 5533 O . HOH S 602 ? 8.79519 26.23958 -13.74233 0.765 45.22795 O ? M ? . O 1
   HETATM 5538 O . HOH S 607 ? -15.43936 -0.79782 5.16868 0.588 39.80651 O ? M ? . O 1
   HETATM 5542 O . HOH S 611 ? -25.04553 32.41428 -8.99190 0.833 49.24051 O ? M ? . O 1
   HETATM 5543 O . HOH S 612 ? -23.73374 41.93201 -13.53075 1.000 54.68945 O ? M ? . O 1
   HETATM 5549 O . HOH S 618 ? -18.79929 -2.72587 2.82237 0.752 44.76796 O ? M ? . O 1
   HETATM 5557 O . HOH S 626 ? -32.56171 1.04856 13.24173 0.577 45.18648 O ? M ? . O 1
   HETATM 5573 O . HOH S 642 ? -33.54154 18.61836 14.61645 0.659 50.08115 O ? M ? . O 1
   HETATM 5599 O . HOH S 668 ? -17.10074 -4.25293 8.68873 0.744 58.35121 O ? M ? . O 1
   HETATM 5648 O . HOH S 689 ? -8.02732 13.86713 -3.52869 0.514 26.69768 O ? N ? . O 1
   HETATM 5649 O . HOH S 690 ? -32.18685 19.12236 12.47823 0.388 28.64766 O ? N ? . O 1
   HETATM 5650 O . HOH S 691 ? -9.21864 43.76136 9.21864 0.336 21.71892 O ? N ? . O 1
   HETATM 5654 O . HOH S 695 ? -6.59475 9.84389 6.68805 0.352 32.26040 O ? N ? . O 1
   HETATM 5659 O . HOH S 700 ? 0.89357 16.94256 -3.09501 0.465 28.90410 O ? N ? . O 1
   HETATM 5662 O . HOH S 703 ? 1.29925 26.21944 -1.04758 0.399 26.48268 O ? N ? . O 1
   HETATM 5666 O . HOH S 707 ? -0.26298 23.75500 -27.98907 0.343 32.46741 O ? N ? . O 1
   HETATM 5668 O . HOH S 709 ? 11.75888 35.29098 -8.83078 0.582 44.18285 O ? N ? . O 1
   HETATM 5669 O . HOH S 710 ? -25.00556 29.67028 -0.59600 0.422 42.51532 O ? N ? . O 1
   HETATM 5677 O . HOH S 718 ? -19.65074 29.26532 -23.90418 0.330 39.45472 O ? N ? . O 1
   HETATM 5682 O . HOH S 723 ? -8.23524 36.20437 -27.79044 0.338 38.92842 O ? N ? . O 1
   HETATM 5687 O . HOH S 728 ? -1.51350 32.06052 1.90898 0.317 41.92386 O ? N ? . O 1
   HETATM 5696 O . HOH S 737 ? -22.46686 -3.01795 13.04792 0.599 57.78729 O ? N ? . O 1
   HETATM 5707 O . HOH S 748 ? -14.92464 35.23714 -23.43514 0.374 44.49179 O ? N ? . O 1
   HETATM 5725 O . HOH S 766 ? -27.39790 30.01943 -3.46025 0.581 47.32703 O ? N ? . O 1
   HETATM 5727 O . HOH S 768 ? -12.62335 20.60986 -19.33364 0.565 40.13927 O ? N ? . O 1
   HETATM 5741 O . HOH S 782 ? -12.61169 33.66672 -24.65299 0.415 36.92359 O ? N ? . O 1
   HETATM 5748 O . HOH S 789 ? -16.80632 31.99895 -24.37076 0.323 33.24152 O ? N ? . O 1
   HETATM 5761 O . HOH S 802 ? -25.51000 34.26827 -5.39495 0.483 38.26518 O ? N ? . O 1
   HETATM 5766 O . HOH S 807 ? -25.26164 7.84689 17.85055 0.288 36.25378 O ? N ? . O 1
   HETATM 5775 O . HOH S 814 ? -9.07777 36.61163 12.79049 0.313 19.40681 O ? O ? . O 1
   HETATM 5814 O . HOH S 853 ? -10.41725 19.32226 -20.12818 0.387 38.97442 O ? O ? . O 1
   HETATM 5818 O . HOH S 857 ? -5.07001 13.28662 -4.01035 0.326 32.24840 O ? O ? . O 1
   HETATM 5833 O . HOH S 872 ? -11.82638 37.96373 -29.40357 0.363 36.45620 O ? O ? . O 1
   HETATM 5834 O . HOH S 873 ? -1.18415 16.44211 2.19323 0.269 44.91709 O ? O ? . O 1
   HETATM 5837 O . HOH S 876 ? -16.48830 18.48700 -16.87654 0.404 39.76888 O ? O ? . O 1
   HETATM 5845 O . HOH S 884 ? -9.04695 26.09897 -22.83101 0.307 33.00721 O ? O ? . O 1
   HETATM 5848 O . HOH S 887 ? -13.51848 21.69832 16.55069 0.423 40.80661 O ? O ? . O 1
   HETATM 5851 O . HOH S 890 ? 10.40066 14.65293 -19.71403 0.371 36.49595 O ? O ? . O 1
   HETATM 5857 O . HOH S 896 ? -6.79536 26.18269 -24.03343 0.256 32.19535 O ? O ? . O 1
   HETATM 5871 O . HOH S 910 ? -9.19541 16.33988 -21.32416 0.311 34.52813 O ? O ? . O 1
   HETATM 5902 O . HOH S 937 ? -13.66028 37.09859 -24.62548 0.407 43.28551 O ? P ? . O 1
   HETATM 5916 O . HOH S 951 ? 9.84172 36.22271 -7.12702 0.299 29.77439 O ? P ? . O 1
   HETATM 5917 O . HOH S 952 ? -9.92992 20.39722 -22.48947 0.680 60.83529 O ? P ? . O 1
   HETATM 5937 O . HOH S 972 ? -8.94371 7.81411 1.32976 0.442 49.30475 O ? P ? . O 1
   HETATM 5963 O . HOH S 998 ? -6.73961 7.90809 2.27426 0.551 58.74826 O ? P ? . O 1

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

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

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

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

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

