data_7zps_qFit
_cell.length_a                    105.660
_cell.length_b                    105.660
_cell.length_c                    105.660
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1179592.124
_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     26.00
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.25
_refine.ls_d_res_high             1.56
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      56030
_refine.ls_number_reflns_R_work   54031
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1793
_refine.ls_R_factor_R_work        0.1786
_refine.ls_R_factor_R_free        0.1962
_refine.ls_percent_reflns_R_free  3.57
_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             0.1748
_refine.pdbx_overall_phase_error  23.4086
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.30
_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 4825 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6627 1.0018 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 636 0.0580 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 882 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1796 16.2024 ? ?

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' 3.76 47.25 4034 0.1731 99.93 0.1928 147
   'X-RAY DIFFRACTION' 2.98 3.76 3919 0.1700 100.00 0.1800 142
   'X-RAY DIFFRACTION' 2.61 2.98 3888 0.1725 100.00 0.1754 144
   'X-RAY DIFFRACTION' 2.37 2.61 3858 0.1877 100.00 0.1660 145
   'X-RAY DIFFRACTION' 2.20 2.37 3826 0.1633 100.00 0.1768 141
   'X-RAY DIFFRACTION' 2.07 2.20 3863 0.1719 100.00 0.1905 142
   'X-RAY DIFFRACTION' 1.97 2.07 3849 0.1608 100.00 0.2171 144
   'X-RAY DIFFRACTION' 1.88 1.97 3860 0.1830 100.00 0.2163 144
   'X-RAY DIFFRACTION' 1.81 1.88 3791 0.1987 100.00 0.2610 142
   'X-RAY DIFFRACTION' 1.75 1.81 3841 0.2207 100.00 0.2879 140
   'X-RAY DIFFRACTION' 1.69 1.75 3806 0.2127 100.00 0.2489 143
   'X-RAY DIFFRACTION' 1.64 1.69 3846 0.2354 100.00 0.2632 142
   'X-RAY DIFFRACTION' 1.60 1.64 3794 0.2433 100.00 0.2968 139
   'X-RAY DIFFRACTION' 1.56 1.60 3856 0.2706 100.00 0.2994 144

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 metalc HIS A 71 NE2 HIS A 69 NE2 . ZN A 202 ZN ZN D . ZN . .
   C00002 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00006 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00008 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00009 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC H . FE . 'Bond created based on atom type and distance.'
   C00010 covale HEC A 201 FE HEC C . FE . NO A 204 N NO F . N . 'Bond created based on atom type and distance.'
   C00011 covale HEC B 201 FE HEC H . FE . NO B 203 N NO J . N . 'Bond created based on atom type and distance.'
   C00012 covale HEC B 201 FE HEC H . FE . NO B 203 N NO J . N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   NO
   PHE
   PRO
   SER
   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 . THR A 3 ? -5.17113 35.47978 -27.16552 1.000 60.69753 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.17195 36.04760 -26.26768 1.000 55.36866 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -4.94573 36.24045 -24.96516 1.000 42.54684 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.39498 36.58824 -23.92772 1.000 41.10088 O ? A ? 1 O 1
   ATOM 5 HA . THR A 3 ? -3.38333 35.50304 -26.11792 1.000 66.46440 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 3 ? -3.58893 37.31213 -26.81749 0.646 61.75086 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 3 ? -4.59692 38.31511 -26.90427 0.646 53.88676 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 3 ? -3.03122 37.03147 -28.22238 0.646 65.28740 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 3 ? -2.87840 37.63396 -26.24090 0.646 74.12304 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 3 ? -5.22661 38.04817 -27.39196 0.646 64.68611 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 3 ? -2.55171 37.80830 -28.55026 0.646 78.36688 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 3 ? -2.42384 36.27573 -28.19334 0.646 78.36688 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 3 ? -3.75707 36.82869 -28.83306 0.646 78.36688 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 3 ? -3.58342 37.32624 -26.81443 0.354 61.73543 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 3 ? -2.87422 37.99683 -25.77249 0.354 57.42453 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 3 ? -4.66685 38.19632 -27.40303 0.354 55.26564 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 3 ? -2.95893 37.13733 -27.53221 0.354 74.10452 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 3 ? -2.49120 38.67892 -26.07852 0.354 68.93143 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 3 ? -4.30183 39.06130 -27.64688 0.354 66.34077 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 3 ? -5.03621 37.77583 -28.19529 0.354 66.34077 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 3 ? -5.37707 38.32565 -26.75514 0.354 66.34077 H ? A ? 1 HG23 1
   ATOM 22 N . LYS A 4 ? -6.24318 35.93018 -25.03133 1.000 44.26662 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 4 ? -7.10603 35.98641 -23.86232 1.000 34.66361 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 4 ? -7.31661 34.60012 -23.27294 1.000 32.81918 C ? A ? 2 C 1
   ATOM 25 O . LYS A 4 ? -7.31602 33.58686 -23.97711 1.000 33.85203 O ? A ? 2 O 1
   ATOM 26 H . LYS A 4 ? -6.64428 35.68295 -25.75077 1.000 53.14195 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 4 ? -6.67317 36.52898 -23.18472 1.000 41.61833 H ? A ? 2 HA 1
   ATOM 28 CB A LYS A 4 ? -8.44876 36.64538 -24.18088 0.549 38.41728 C ? A ? 2 CB 1
   ATOM 29 CG A LYS A 4 ? -9.51857 35.74243 -24.69326 0.549 50.21300 C ? A ? 2 CG 1
   ATOM 30 CD A LYS A 4 ? -10.82714 36.53842 -24.79175 0.549 50.16136 C ? A ? 2 CD 1
   ATOM 31 CE A LYS A 4 ? -11.83265 35.85765 -25.70113 0.549 49.20061 C ? A ? 2 CE 1
   ATOM 32 NZ A LYS A 4 ? -12.27952 34.54129 -25.15790 0.549 50.48857 N ? A ? 2 NZ 1
   ATOM 33 HB2 A LYS A 4 ? -8.78510 37.05479 -23.36838 0.549 46.12273 H ? A ? 2 HB2 1
   ATOM 34 HB3 A LYS A 4 ? -8.29954 37.32440 -24.85732 0.549 46.12273 H ? A ? 2 HB3 1
   ATOM 35 HG2 A LYS A 4 ? -9.28124 35.41283 -25.57413 0.549 60.27761 H ? A ? 2 HG2 1
   ATOM 36 HG3 A LYS A 4 ? -9.64540 34.99857 -24.08377 0.549 60.27761 H ? A ? 2 HG3 1
   ATOM 37 HD2 A LYS A 4 ? -11.22104 36.61768 -23.90887 0.549 60.21563 H ? A ? 2 HD2 1
   ATOM 38 HD3 A LYS A 4 ? -10.63980 37.41944 -25.15176 0.549 60.21563 H ? A ? 2 HD3 1
   ATOM 39 HE2 A LYS A 4 ? -12.61274 36.42627 -25.79621 0.549 59.06273 H ? A ? 2 HE2 1
   ATOM 40 HE3 A LYS A 4 ? -11.42590 35.70472 -26.56835 0.549 59.06273 H ? A ? 2 HE3 1
   ATOM 41 HZ1 A LYS A 4 ? -12.90454 34.19058 -25.68558 0.549 60.60829 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 A LYS A 4 ? -11.59012 33.98011 -25.11434 0.549 60.60829 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 A LYS A 4 ? -12.61731 34.64778 -24.34141 0.549 60.60829 H ? A ? 2 HZ3 1
   ATOM 44 CB B LYS A 4 ? -8.47563 36.57773 -24.21661 0.451 38.40098 C ? A ? 2 CB 1
   ATOM 45 CG B LYS A 4 ? -9.19628 35.84514 -25.35843 0.451 52.83762 C ? A ? 2 CG 1
   ATOM 46 CD B LYS A 4 ? -10.12442 34.71272 -24.87687 0.451 52.30132 C ? A ? 2 CD 1
   ATOM 47 CE B LYS A 4 ? -10.70938 33.91895 -26.05719 0.451 50.69870 C ? A ? 2 CE 1
   ATOM 48 NZ B LYS A 4 ? -9.71032 33.02459 -26.71588 0.451 50.53371 N ? A ? 2 NZ 1
   ATOM 49 HB2 B LYS A 4 ? -9.04506 36.53454 -23.43253 0.451 46.10317 H ? A ? 2 HB2 1
   ATOM 50 HB3 B LYS A 4 ? -8.35468 37.50101 -24.48833 0.451 46.10317 H ? A ? 2 HB3 1
   ATOM 51 HG2 B LYS A 4 ? -9.73811 36.48389 -25.84763 0.451 63.42714 H ? A ? 2 HG2 1
   ATOM 52 HG3 B LYS A 4 ? -8.53251 35.45336 -25.94735 0.451 63.42714 H ? A ? 2 HG3 1
   ATOM 53 HD2 B LYS A 4 ? -9.62040 34.10043 -24.31832 0.451 62.78358 H ? A ? 2 HD2 1
   ATOM 54 HD3 B LYS A 4 ? -10.85988 35.09353 -24.37190 0.451 62.78358 H ? A ? 2 HD3 1
   ATOM 55 HE2 B LYS A 4 ? -11.43766 33.36554 -25.73433 0.451 60.86044 H ? A ? 2 HE2 1
   ATOM 56 HE3 B LYS A 4 ? -11.03693 34.54231 -26.72430 0.451 60.86044 H ? A ? 2 HE3 1
   ATOM 57 HZ1 B LYS A 4 ? -10.09500 32.57709 -27.38212 0.451 60.66246 H ? A ? 2 HZ1 1
   ATOM 58 HZ2 B LYS A 4 ? -9.03811 33.50773 -27.04269 0.451 60.66246 H ? A ? 2 HZ2 1
   ATOM 59 HZ3 B LYS A 4 ? -9.38717 32.44227 -26.12548 0.451 60.66246 H ? A ? 2 HZ3 1
   ATOM 60 N . VAL A 5 ? -7.48149 34.57957 -21.96142 1.000 30.23308 N ? A ? 3 N 1
   ATOM 61 CA . VAL A 5 ? -7.81736 33.37239 -21.22478 1.000 27.31087 C ? A ? 3 CA 1
   ATOM 62 C . VAL A 5 ? -9.29536 33.08148 -21.42574 1.000 28.76979 C ? A ? 3 C 1
   ATOM 63 O . VAL A 5 ? -10.13192 33.96801 -21.26312 1.000 28.96341 O ? A ? 3 O 1
   ATOM 64 H . VAL A 5 ? -7.40213 35.27257 -21.45838 1.000 36.30169 H ? A ? 3 H 1
   ATOM 65 HA . VAL A 5 ? -7.30604 32.62113 -21.56399 1.000 32.79504 H ? A ? 3 HA 1
   ATOM 66 CB B VAL A 5 ? -7.47507 33.53323 -19.73729 0.180 25.94447 C ? A ? 3 CB 1
   ATOM 67 CG1 B VAL A 5 ? -7.63168 32.21602 -19.01192 0.180 27.18926 C ? A ? 3 CG1 1
   ATOM 68 CG2 B VAL A 5 ? -6.05536 34.07967 -19.58761 0.180 26.29079 C ? A ? 3 CG2 1
   ATOM 69 HB B VAL A 5 ? -8.08828 34.16546 -19.33089 0.180 31.15537 H ? A ? 3 HB 1
   ATOM 70 HG11 B VAL A 5 ? -7.31359 32.31727 -18.10117 0.180 32.64911 H ? A ? 3 HG11 1
   ATOM 71 HG12 B VAL A 5 ? -8.56904 31.96654 -19.00911 0.180 32.64911 H ? A ? 3 HG12 1
   ATOM 72 HG13 B VAL A 5 ? -7.11053 31.53881 -19.47095 0.180 32.64911 H ? A ? 3 HG13 1
   ATOM 73 HG21 B VAL A 5 ? -5.79370 34.02780 -18.65501 0.180 31.57095 H ? A ? 3 HG21 1
   ATOM 74 HG22 B VAL A 5 ? -5.45311 33.54701 -20.13026 0.180 31.57095 H ? A ? 3 HG22 1
   ATOM 75 HG23 B VAL A 5 ? -6.03935 35.00289 -19.88479 0.180 31.57095 H ? A ? 3 HG23 1
   ATOM 76 CB C VAL A 5 ? -7.49058 33.56375 -19.73584 0.820 25.64409 C ? A ? 3 CB 1
   ATOM 77 CG1 C VAL A 5 ? -8.10244 32.46278 -18.91297 0.820 26.67977 C ? A ? 3 CG1 1
   ATOM 78 CG2 C VAL A 5 ? -5.96312 33.66100 -19.53278 0.820 29.80062 C ? A ? 3 CG2 1
   ATOM 79 HB C VAL A 5 ? -7.87714 34.39692 -19.42392 0.820 30.79491 H ? A ? 3 HB 1
   ATOM 80 HG11 C VAL A 5 ? -7.67714 32.44632 -18.04134 0.820 32.03773 H ? A ? 3 HG11 1
   ATOM 81 HG12 C VAL A 5 ? -9.05232 32.63281 -18.81438 0.820 32.03773 H ? A ? 3 HG12 1
   ATOM 82 HG13 C VAL A 5 ? -7.96316 31.61594 -19.36503 0.820 32.03773 H ? A ? 3 HG13 1
   ATOM 83 HG21 C VAL A 5 ? -5.77814 33.80352 -18.59131 0.820 35.78275 H ? A ? 3 HG21 1
   ATOM 84 HG22 C VAL A 5 ? -5.55185 32.83402 -19.82919 0.820 35.78275 H ? A ? 3 HG22 1
   ATOM 85 HG23 C VAL A 5 ? -5.62209 34.40513 -20.05323 0.820 35.78275 H ? A ? 3 HG23 1
   ATOM 86 N A LYS A 6 ? -9.62735 31.83822 -21.76169 0.214 26.42338 N ? A ? 4 N 1
   ATOM 87 CA A LYS A 6 ? -11.02298 31.47637 -21.99295 0.214 27.77048 C ? A ? 4 CA 1
   ATOM 88 C A LYS A 6 ? -11.76342 31.28349 -20.67313 0.214 28.14025 C ? A ? 4 C 1
   ATOM 89 O A LYS A 6 ? -11.22743 30.70094 -19.72655 0.214 26.71202 O ? A ? 4 O 1
   ATOM 90 CB A LYS A 6 ? -11.11761 30.19588 -22.82143 0.214 29.33673 C ? A ? 4 CB 1
   ATOM 91 CG A LYS A 6 ? -10.25126 30.18202 -24.06800 0.214 37.01072 C ? A ? 4 CG 1
   ATOM 92 CD A LYS A 6 ? -10.61688 31.30212 -25.02410 0.214 41.73239 C ? A ? 4 CD 1
   ATOM 93 CE A LYS A 6 ? -9.79902 31.20366 -26.30686 0.214 36.71857 C ? A ? 4 CE 1
   ATOM 94 NZ A LYS A 6 ? -10.12573 32.29660 -27.26597 0.214 43.63299 N ? A ? 4 NZ 1
   ATOM 95 H A LYS A 6 ? -9.06889 31.19184 -21.86124 0.214 31.73006 H ? A ? 4 H 1
   ATOM 96 HA A LYS A 6 ? -11.45342 32.19426 -22.48311 0.214 33.34657 H ? A ? 4 HA 1
   ATOM 97 HB2 A LYS A 6 ? -10.84341 29.44889 -22.26670 0.214 35.22608 H ? A ? 4 HB2 1
   ATOM 98 HB3 A LYS A 6 ? -12.03813 30.07893 -23.10402 0.214 35.22608 H ? A ? 4 HB3 1
   ATOM 99 HG2 A LYS A 6 ? -9.32199 30.29257 -23.81279 0.214 44.43486 H ? A ? 4 HG2 1
   ATOM 100 HG3 A LYS A 6 ? -10.37008 29.33775 -24.53059 0.214 44.43486 H ? A ? 4 HG3 1
   ATOM 101 HD2 A LYS A 6 ? -11.55749 31.23947 -25.25264 0.214 50.10087 H ? A ? 4 HD2 1
   ATOM 102 HD3 A LYS A 6 ? -10.43326 32.15809 -24.60636 0.214 50.10087 H ? A ? 4 HD3 1
   ATOM 103 HE2 A LYS A 6 ? -8.85577 31.26446 -26.08895 0.214 44.08429 H ? A ? 4 HE2 1
   ATOM 104 HE3 A LYS A 6 ? -9.98557 30.35579 -26.73955 0.214 44.08429 H ? A ? 4 HE3 1
   ATOM 105 HZ1 A LYS A 6 ? -10.98655 32.25881 -27.48880 0.214 52.38159 H ? A ? 4 HZ1 1
   ATOM 106 HZ2 A LYS A 6 ? -9.95799 33.08779 -26.89452 0.214 52.38159 H ? A ? 4 HZ2 1
   ATOM 107 HZ3 A LYS A 6 ? -9.63283 32.21288 -28.00227 0.214 52.38159 H ? A ? 4 HZ3 1
   ATOM 108 N B LYS A 6 ? -9.61932 31.83909 -21.76821 0.409 26.24717 N ? A ? 4 N 1
   ATOM 109 CA B LYS A 6 ? -11.01598 31.47107 -21.97648 0.409 27.74114 C ? A ? 4 CA 1
   ATOM 110 C B LYS A 6 ? -11.74906 31.32933 -20.64700 0.409 28.13275 C ? A ? 4 C 1
   ATOM 111 O B LYS A 6 ? -11.19886 30.82057 -19.66837 0.409 26.94564 O ? A ? 4 O 1
   ATOM 112 CB B LYS A 6 ? -11.11789 30.15921 -22.74565 0.409 29.10677 C ? A ? 4 CB 1
   ATOM 113 CG B LYS A 6 ? -10.49569 30.15869 -24.13063 0.409 37.35930 C ? A ? 4 CG 1
   ATOM 114 CD B LYS A 6 ? -10.67977 28.78479 -24.76893 0.409 37.30680 C ? A ? 4 CD 1
   ATOM 115 CE B LYS A 6 ? -9.81186 28.60572 -26.00532 0.409 48.81664 C ? A ? 4 CE 1
   ATOM 116 NZ B LYS A 6 ? -10.00012 27.24258 -26.60144 0.409 49.15438 N ? A ? 4 NZ 1
   ATOM 117 H B LYS A 6 ? -9.05757 31.19845 -21.88494 0.409 31.51861 H ? A ? 4 H 1
   ATOM 118 HA B LYS A 6 ? -11.44392 32.17061 -22.49457 0.409 33.31136 H ? A ? 4 HA 1
   ATOM 119 HB2 B LYS A 6 ? -10.67295 29.46864 -22.22986 0.409 34.95012 H ? A ? 4 HB2 1
   ATOM 120 HB3 B LYS A 6 ? -12.05701 29.94083 -22.85182 0.409 34.95012 H ? A ? 4 HB3 1
   ATOM 121 HG2 B LYS A 6 ? -10.93038 30.82376 -24.68707 0.409 44.85316 H ? A ? 4 HG2 1
   ATOM 122 HG3 B LYS A 6 ? -9.54690 30.34956 -24.06537 0.409 44.85316 H ? A ? 4 HG3 1
   ATOM 123 HD2 B LYS A 6 ? -10.43599 28.09974 -24.12691 0.409 44.79016 H ? A ? 4 HD2 1
   ATOM 124 HD3 B LYS A 6 ? -11.60705 28.67743 -25.03263 0.409 44.79016 H ? A ? 4 HD3 1
   ATOM 125 HE2 B LYS A 6 ? -10.05640 29.26818 -26.67033 0.409 58.60197 H ? A ? 4 HE2 1
   ATOM 126 HE3 B LYS A 6 ? -8.87842 28.70841 -25.76235 0.409 58.60197 H ? A ? 4 HE3 1
   ATOM 127 HZ1 B LYS A 6 ? -9.60855 27.20271 -27.39968 0.409 59.00726 H ? A ? 4 HZ1 1
   ATOM 128 HZ2 B LYS A 6 ? -9.63858 26.62591 -26.07125 0.409 59.00726 H ? A ? 4 HZ2 1
   ATOM 129 HZ3 B LYS A 6 ? -10.86786 27.06907 -26.69640 0.409 59.00726 H ? A ? 4 HZ3 1
   ATOM 130 N C LYS A 6 ? -9.61365 31.84619 -21.80279 0.377 26.25918 N ? A ? 4 N 1
   ATOM 131 CA C LYS A 6 ? -11.00864 31.45501 -21.95209 0.377 27.69763 C ? A ? 4 CA 1
   ATOM 132 C C LYS A 6 ? -11.70709 31.49024 -20.59558 0.377 28.37221 C ? A ? 4 C 1
   ATOM 133 O C LYS A 6 ? -11.08416 31.29583 -19.55026 0.377 25.05021 O ? A ? 4 O 1
   ATOM 134 CB C LYS A 6 ? -11.10856 30.05650 -22.55957 0.377 29.06520 C ? A ? 4 CB 1
   ATOM 135 CG C LYS A 6 ? -10.31824 29.87286 -23.84753 0.377 38.21934 C ? A ? 4 CG 1
   ATOM 136 CD C LYS A 6 ? -9.32893 28.71075 -23.73634 0.377 40.81470 C ? A ? 4 CD 1
   ATOM 137 CE C LYS A 6 ? -10.02392 27.34363 -23.79652 0.377 42.29613 C ? A ? 4 CE 1
   ATOM 138 NZ C LYS A 6 ? -9.10781 26.25563 -23.36075 0.377 35.46876 N ? A ? 4 NZ 1
   ATOM 139 H C LYS A 6 ? -9.04640 31.22346 -21.97606 0.377 31.53302 H ? A ? 4 H 1
   ATOM 140 HA C LYS A 6 ? -11.46022 32.07122 -22.54980 0.377 33.25916 H ? A ? 4 HA 1
   ATOM 141 HB2 C LYS A 6 ? -10.77237 29.41443 -21.91488 0.377 34.90024 H ? A ? 4 HB2 1
   ATOM 142 HB3 C LYS A 6 ? -12.03983 29.87110 -22.75773 0.377 34.90024 H ? A ? 4 HB3 1
   ATOM 143 HG2 C LYS A 6 ? -10.93018 29.68387 -24.57603 0.377 45.88521 H ? A ? 4 HG2 1
   ATOM 144 HG3 C LYS A 6 ? -9.81804 30.68231 -24.03595 0.377 45.88521 H ? A ? 4 HG3 1
   ATOM 145 HD2 C LYS A 6 ? -8.69699 28.75985 -24.47059 0.377 48.99963 H ? A ? 4 HD2 1
   ATOM 146 HD3 C LYS A 6 ? -8.85941 28.77283 -22.88981 0.377 48.99963 H ? A ? 4 HD3 1
   ATOM 147 HE2 C LYS A 6 ? -10.79565 27.34814 -23.20890 0.377 50.77736 H ? A ? 4 HE2 1
   ATOM 148 HE3 C LYS A 6 ? -10.30210 27.16325 -24.70811 0.377 50.77736 H ? A ? 4 HE3 1
   ATOM 149 HZ1 C LYS A 6 ? -9.54220 25.47895 -23.34755 0.377 42.58451 H ? A ? 4 HZ1 1
   ATOM 150 HZ2 C LYS A 6 ? -8.42074 26.19277 -23.92296 0.377 42.58451 H ? A ? 4 HZ2 1
   ATOM 151 HZ3 C LYS A 6 ? -8.79810 26.42726 -22.54422 0.377 42.58451 H ? A ? 4 HZ3 1
   ATOM 152 N . TYR A 7 ? -13.00371 31.77276 -20.60673 1.000 24.81370 N ? A ? 5 N 1
   ATOM 153 CA . TYR A 7 ? -13.82028 31.53047 -19.40894 1.000 23.41811 C ? A ? 5 CA 1
   ATOM 154 C . TYR A 7 ? -13.93496 30.02142 -19.21722 1.000 25.27446 C ? A ? 5 C 1
   ATOM 155 O . TYR A 7 ? -14.23576 29.30598 -20.18264 1.000 28.92435 O ? A ? 5 O 1
   ATOM 156 HA . TYR A 7 ? -13.38884 31.95611 -18.65158 1.000 28.12373 H ? A ? 5 HA 1
   ATOM 157 CB A TYR A 7 ? -15.20829 32.15663 -19.54272 0.223 27.03246 C ? A ? 5 CB 1
   ATOM 158 CG A TYR A 7 ? -16.11957 31.84382 -18.38473 0.223 24.01908 C ? A ? 5 CG 1
   ATOM 159 CD1 A TYR A 7 ? -17.09615 30.86752 -18.50012 0.223 28.37355 C ? A ? 5 CD1 1
   ATOM 160 CD2 A TYR A 7 ? -16.00325 32.51558 -17.17186 0.223 22.46886 C ? A ? 5 CD2 1
   ATOM 161 CE1 A TYR A 7 ? -17.94129 30.57203 -17.45153 0.223 31.27044 C ? A ? 5 CE1 1
   ATOM 162 CE2 A TYR A 7 ? -16.84196 32.22151 -16.10946 0.223 26.47140 C ? A ? 5 CE2 1
   ATOM 163 CZ A TYR A 7 ? -17.81214 31.24903 -16.25890 0.223 25.95913 C ? A ? 5 CZ 1
   ATOM 164 OH A TYR A 7 ? -18.65276 30.94985 -15.21590 0.223 31.53983 O ? A ? 5 OH 1
   ATOM 165 H A TYR A 7 ? -13.38757 32.23511 -21.22194 0.214 29.79844 H ? A ? 5 H 1
   ATOM 166 HB2 A TYR A 7 ? -15.11341 33.12057 -19.59488 0.223 32.46095 H ? A ? 5 HB2 1
   ATOM 167 HB3 A TYR A 7 ? -15.62716 31.82031 -20.35040 0.223 32.46095 H ? A ? 5 HB3 1
   ATOM 168 HD1 A TYR A 7 ? -17.18325 30.40237 -19.30071 0.223 34.07026 H ? A ? 5 HD1 1
   ATOM 169 HD2 A TYR A 7 ? -15.35221 33.17228 -17.07292 0.223 26.98463 H ? A ? 5 HD2 1
   ATOM 170 HE1 A TYR A 7 ? -18.59569 29.91847 -17.54905 0.223 37.54653 H ? A ? 5 HE1 1
   ATOM 171 HE2 A TYR A 7 ? -16.75285 32.67480 -15.30232 0.223 31.78768 H ? A ? 5 HE2 1
   ATOM 172 HH A TYR A 7 ? -19.20444 30.36172 -15.45116 0.223 37.86980 H ? A ? 5 HH 1
   ATOM 173 CB C TYR A 7 ? -15.21546 32.13299 -19.49680 0.777 27.04660 C ? A ? 5 CB 1
   ATOM 174 CG C TYR A 7 ? -15.94122 31.95581 -18.19373 0.777 24.20607 C ? A ? 5 CG 1
   ATOM 175 CD1 C TYR A 7 ? -16.71297 30.82474 -17.96375 0.777 27.80159 C ? A ? 5 CD1 1
   ATOM 176 CD2 C TYR A 7 ? -15.81991 32.88585 -17.15965 0.777 22.61738 C ? A ? 5 CD2 1
   ATOM 177 CE1 C TYR A 7 ? -17.37004 30.63647 -16.77543 0.777 30.19788 C ? A ? 5 CE1 1
   ATOM 178 CE2 C TYR A 7 ? -16.48200 32.71007 -15.95165 0.777 20.37265 C ? A ? 5 CE2 1
   ATOM 179 CZ C TYR A 7 ? -17.24941 31.56541 -15.76636 0.777 23.89759 C ? A ? 5 CZ 1
   ATOM 180 OH C TYR A 7 ? -17.90897 31.33941 -14.59426 0.777 24.86642 O ? A ? 5 OH 1
   ATOM 181 H C TYR A 7 ? -13.43251 32.09874 -21.27716 0.377 29.79844 H ? A ? 5 H 1
   ATOM 182 HB2 C TYR A 7 ? -15.14872 33.08142 -19.68900 0.777 32.47792 H ? A ? 5 HB2 1
   ATOM 183 HB3 C TYR A 7 ? -15.71881 31.68740 -20.19607 0.777 32.47792 H ? A ? 5 HB3 1
   ATOM 184 HD1 C TYR A 7 ? -16.78576 30.18062 -18.63062 0.777 33.38391 H ? A ? 5 HD1 1
   ATOM 185 HD2 C TYR A 7 ? -15.28570 33.63721 -17.28206 0.777 27.16286 H ? A ? 5 HD2 1
   ATOM 186 HE1 C TYR A 7 ? -17.89760 29.88080 -16.65078 0.777 36.25946 H ? A ? 5 HE1 1
   ATOM 187 HE2 C TYR A 7 ? -16.41327 33.34734 -15.27780 0.777 24.46917 H ? A ? 5 HE2 1
   ATOM 188 HH C TYR A 7 ? -17.67013 31.90120 -14.01725 0.777 29.86171 H ? A ? 5 HH 1
   ATOM 189 H B TYR A 7 ? -13.39838 32.20386 -21.23759 0.409 29.79844 H ? A ? 5 H 1
   ATOM 190 N . PRO A 8 ? -13.67589 29.48341 -18.00009 1.000 25.67383 N ? A ? 6 N 1
   ATOM 191 CA . PRO A 8 ? -13.64115 28.00711 -17.79707 1.000 28.39741 C ? A ? 6 CA 1
   ATOM 192 C . PRO A 8 ? -15.03190 27.41263 -17.61666 1.000 29.19029 C ? A ? 6 C 1
   ATOM 193 O . PRO A 8 ? -15.44619 27.02497 -16.52326 1.000 24.81205 O ? A ? 6 O 1
   ATOM 194 CB . PRO A 8 ? -12.77933 27.86385 -16.53564 1.000 23.98291 C ? A ? 6 CB 1
   ATOM 195 CG . PRO A 8 ? -13.07116 29.10445 -15.76001 1.000 25.30514 C ? A ? 6 CG 1
   ATOM 196 CD . PRO A 8 ? -13.17252 30.21309 -16.83550 1.000 25.20734 C ? A ? 6 CD 1
   ATOM 197 HA . PRO A 8 ? -13.19713 27.58221 -18.54755 1.000 34.09889 H ? A ? 6 HA 1
   ATOM 198 HB2 . PRO A 8 ? -13.03935 27.07105 -16.04093 1.000 28.80149 H ? A ? 6 HB2 1
   ATOM 199 HB3 . PRO A 8 ? -11.84088 27.81226 -16.77556 1.000 28.80149 H ? A ? 6 HB3 1
   ATOM 200 HG2 . PRO A 8 ? -13.90760 29.00758 -15.27848 1.000 30.38817 H ? A ? 6 HG2 1
   ATOM 201 HG3 . PRO A 8 ? -12.34940 29.28631 -15.13801 1.000 30.38817 H ? A ? 6 HG3 1
   ATOM 202 HD2 . PRO A 8 ? -13.79468 30.90577 -16.56345 1.000 30.27081 H ? A ? 6 HD2 1
   ATOM 203 HD3 . PRO A 8 ? -12.30255 30.60149 -17.01775 1.000 30.27081 H ? A ? 6 HD3 1
   ATOM 204 N A ASP A 9 ? -15.76788 27.33378 -18.72129 0.201 28.57068 N ? A ? 7 N 1
   ATOM 205 CA A ASP A 9 ? -17.12398 26.80764 -18.68091 0.201 29.59257 C ? A ? 7 CA 1
   ATOM 206 C A ASP A 9 ? -17.14788 25.42629 -18.04894 0.201 24.29730 C ? A ? 7 C 1
   ATOM 207 O A ASP A 9 ? -16.33532 24.55864 -18.38600 0.201 26.67024 O ? A ? 7 O 1
   ATOM 208 CB A ASP A 9 ? -17.70941 26.73114 -20.08896 0.201 33.08867 C ? A ? 7 CB 1
   ATOM 209 CG A ASP A 9 ? -18.28236 28.04147 -20.55083 0.201 37.96754 C ? A ? 7 CG 1
   ATOM 210 OD1 A ASP A 9 ? -19.02885 28.68646 -19.78487 0.201 40.16963 O ? A ? 7 OD1 1
   ATOM 211 OD2 A ASP A 9 ? -17.98275 28.42327 -21.69026 0.201 46.65571 O ? A ? 7 OD2 1
   ATOM 212 H A ASP A 9 ? -15.50477 27.57781 -19.50284 0.201 34.30682 H ? A ? 7 H 1
   ATOM 213 HA A ASP A 9 ? -17.67198 27.40735 -18.15087 0.201 35.53309 H ? A ? 7 HA 1
   ATOM 214 HB2 A ASP A 9 ? -17.00916 26.47444 -20.70917 0.201 39.72841 H ? A ? 7 HB2 1
   ATOM 215 HB3 A ASP A 9 ? -18.42078 26.07180 -20.10037 0.201 39.72841 H ? A ? 7 HB3 1
   ATOM 216 N B ASP A 9 ? -15.77125 27.31410 -18.72126 0.799 28.59778 N ? A ? 7 N 1
   ATOM 217 CA B ASP A 9 ? -17.14814 26.85026 -18.64747 0.799 29.50896 C ? A ? 7 CA 1
   ATOM 218 C B ASP A 9 ? -17.22324 25.47984 -17.99264 0.799 23.38591 C ? A ? 7 C 1
   ATOM 219 O B ASP A 9 ? -16.48063 24.56416 -18.37431 0.799 27.20688 O ? A ? 7 O 1
   ATOM 220 CB B ASP A 9 ? -17.77221 26.73456 -20.03624 0.799 32.86533 C ? A ? 7 CB 1
   ATOM 221 CG B ASP A 9 ? -17.59631 27.96895 -20.87034 0.799 36.49764 C ? A ? 7 CG 1
   ATOM 222 OD1 B ASP A 9 ? -18.00786 29.05196 -20.41866 0.799 43.20326 O ? A ? 7 OD1 1
   ATOM 223 OD2 B ASP A 9 ? -17.05070 27.83892 -21.98388 0.799 47.46992 O ? A ? 7 OD2 1
   ATOM 224 H B ASP A 9 ? -15.49972 27.50793 -19.51391 0.799 34.33934 H ? A ? 7 H 1
   ATOM 225 HA B ASP A 9 ? -17.64388 27.50051 -18.12562 0.799 35.43276 H ? A ? 7 HA 1
   ATOM 226 HB2 B ASP A 9 ? -17.35614 25.99549 -20.50692 0.799 39.46039 H ? A ? 7 HB2 1
   ATOM 227 HB3 B ASP A 9 ? -18.72389 26.57319 -19.94041 0.799 39.46039 H ? A ? 7 HB3 1
   ATOM 228 N A GLY A 10 ? -18.09071 25.23015 -17.13438 0.201 27.16173 N ? A ? 8 N 1
   ATOM 229 CA A GLY A 10 ? -18.22668 23.95259 -16.46882 0.201 26.89929 C ? A ? 8 CA 1
   ATOM 230 C A GLY A 10 ? -17.13210 23.64059 -15.47738 0.201 24.23768 C ? A ? 8 C 1
   ATOM 231 O A GLY A 10 ? -16.81646 22.46427 -15.27279 0.201 19.47285 O ? A ? 8 O 1
   ATOM 232 H A GLY A 10 ? -18.66146 25.82306 -16.88475 0.201 32.61608 H ? A ? 8 H 1
   ATOM 233 HA2 A GLY A 10 ? -19.07154 23.93758 -15.99249 0.201 32.30115 H ? A ? 8 HA2 1
   ATOM 234 HA3 A GLY A 10 ? -18.22922 23.25089 -17.13853 0.201 32.30115 H ? A ? 8 HA3 1
   ATOM 235 N B GLY A 10 ? -18.13978 25.34100 -17.03545 0.799 27.64273 N ? A ? 8 N 1
   ATOM 236 CA B GLY A 10 ? -18.37178 24.07369 -16.36265 0.799 26.94206 C ? A ? 8 CA 1
   ATOM 237 C B GLY A 10 ? -17.40091 23.72097 -15.25834 0.799 23.72949 C ? A ? 8 C 1
   ATOM 238 O B GLY A 10 ? -17.43861 22.58202 -14.78328 0.799 23.91042 O ? A ? 8 O 1
   ATOM 239 H B GLY A 10 ? -18.64584 25.97782 -16.75623 0.799 33.19328 H ? A ? 8 H 1
   ATOM 240 HA2 B GLY A 10 ? -19.26024 24.09197 -15.97381 0.799 32.35247 H ? A ? 8 HA2 1
   ATOM 241 HA3 B GLY A 10 ? -18.33073 23.36464 -17.02331 0.799 32.35247 H ? A ? 8 HA3 1
   ATOM 242 N . PHE A 11 ? -16.54226 24.65732 -14.84250 1.000 24.45714 N ? A ? 9 N 1
   ATOM 243 CA . PHE A 11 ? -15.48098 24.35836 -13.87913 1.000 20.82862 C ? A ? 9 CA 1
   ATOM 244 C . PHE A 11 ? -16.05588 23.81516 -12.57788 1.000 23.16972 C ? A ? 9 C 1
   ATOM 245 O . PHE A 11 ? -15.36019 23.08636 -11.85001 1.000 23.86672 O ? A ? 9 O 1
   ATOM 246 CB . PHE A 11 ? -14.59530 25.60053 -13.63895 1.000 21.33163 C ? A ? 9 CB 1
   ATOM 247 CG . PHE A 11 ? -15.17071 26.57812 -12.66577 1.000 22.77208 C ? A ? 9 CG 1
   ATOM 248 CD1 . PHE A 11 ? -15.03443 26.38642 -11.30214 1.000 22.89164 C ? A ? 9 CD1 1
   ATOM 249 CD2 . PHE A 11 ? -15.81872 27.70170 -13.09941 1.000 23.12195 C ? A ? 9 CD2 1
   ATOM 250 CE1 . PHE A 11 ? -15.56256 27.27621 -10.40261 1.000 22.96783 C ? A ? 9 CE1 1
   ATOM 251 CE2 . PHE A 11 ? -16.32541 28.62100 -12.20239 1.000 24.12535 C ? A ? 9 CE2 1
   ATOM 252 CZ . PHE A 11 ? -16.22283 28.40437 -10.85809 1.000 22.60010 C ? A ? 9 CZ 1
   ATOM 253 HA . PHE A 11 ? -14.88941 23.68187 -14.24425 1.000 25.01635 H ? A ? 9 HA 1
   ATOM 254 HB2 . PHE A 11 ? -13.73781 25.30867 -13.29191 1.000 25.61995 H ? A ? 9 HB2 1
   ATOM 255 HB3 . PHE A 11 ? -14.47182 26.06233 -14.48299 1.000 25.61995 H ? A ? 9 HB3 1
   ATOM 256 HD1 . PHE A 11 ? -14.57594 25.63995 -10.98994 1.000 27.49197 H ? A ? 9 HD1 1
   ATOM 257 HD2 . PHE A 11 ? -15.91961 27.84877 -14.01215 1.000 27.76834 H ? A ? 9 HD2 1
   ATOM 258 HE1 . PHE A 11 ? -15.47749 27.12231 -9.48938 1.000 27.58339 H ? A ? 9 HE1 1
   ATOM 259 HE2 . PHE A 11 ? -16.73920 29.39266 -12.51578 1.000 28.97242 H ? A ? 9 HE2 1
   ATOM 260 HZ . PHE A 11 ? -16.59253 29.00821 -10.25511 1.000 27.14212 H ? A ? 9 HZ 1
   ATOM 261 H A PHE A 11 ? -16.73000 25.49000 -14.94735 0.201 29.37057 H ? A ? 9 H 1
   ATOM 262 H B PHE A 11 ? -16.55302 25.47649 -15.10412 0.799 29.37057 H ? A ? 9 H 1
   ATOM 263 N . ARG A 12 ? -17.32608 24.09903 -12.25848 1.000 22.99118 N ? A ? 10 N 1
   ATOM 264 CA . ARG A 12 ? -17.85541 23.58854 -10.99167 1.000 23.14807 C ? A ? 10 CA 1
   ATOM 265 C . ARG A 12 ? -18.05878 22.07636 -10.99812 1.000 23.24874 C ? A ? 10 C 1
   ATOM 266 O . ARG A 12 ? -18.27313 21.49994 -9.92167 1.000 24.74108 O ? A ? 10 O 1
   ATOM 267 CB . ARG A 12 ? -19.17186 24.26652 -10.62113 1.000 25.17504 C ? A ? 10 CB 1
   ATOM 268 CG . ARG A 12 ? -18.98470 25.67903 -10.08345 1.000 24.49183 C ? A ? 10 CG 1
   ATOM 269 CD . ARG A 12 ? -18.52375 25.68315 -8.60515 1.000 24.10833 C ? A ? 10 CD 1
   ATOM 270 NE . ARG A 12 ? -19.62705 25.26828 -7.76270 1.000 24.72066 N ? A ? 10 NE 1
   ATOM 271 CZ . ARG A 12 ? -19.68276 24.11184 -7.11836 1.000 24.70473 C ? A ? 10 CZ 1
   ATOM 272 NH1 . ARG A 12 ? -18.73011 23.20859 -7.23699 1.000 27.36971 N ? A ? 10 NH1 1
   ATOM 273 NH2 . ARG A 12 ? -20.73593 23.84905 -6.36752 1.000 26.88347 N ? A ? 10 NH2 1
   ATOM 274 H . ARG A 12 ? -17.87201 24.56170 -12.73544 1.000 27.61141 H ? A ? 10 H 1
   ATOM 275 HA . ARG A 12 ? -17.21095 23.81143 -10.30182 1.000 27.79968 H ? A ? 10 HA 1
   ATOM 276 HB2 . ARG A 12 ? -19.73189 24.31904 -11.41138 1.000 30.23205 H ? A ? 10 HB2 1
   ATOM 277 HB3 . ARG A 12 ? -19.61387 23.74162 -9.93556 1.000 30.23205 H ? A ? 10 HB3 1
   ATOM 278 HG2 . ARG A 12 ? -18.31068 26.13474 -10.61158 1.000 29.41220 H ? A ? 10 HG2 1
   ATOM 279 HG3 . ARG A 12 ? -19.82768 26.15571 -10.13863 1.000 29.41220 H ? A ? 10 HG3 1
   ATOM 280 HD2 . ARG A 12 ? -17.78707 25.06321 -8.48736 1.000 28.95200 H ? A ? 10 HD2 1
   ATOM 281 HD3 . ARG A 12 ? -18.24948 26.57715 -8.34739 1.000 28.95200 H ? A ? 10 HD3 1
   ATOM 282 HE . ARG A 12 ? -20.29018 25.80880 -7.67498 1.000 29.68679 H ? A ? 10 HE 1
   ATOM 283 HH11 . ARG A 12 ? -18.05148 23.36317 -7.74212 1.000 32.86565 H ? A ? 10 HH11 1
   ATOM 284 HH12 . ARG A 12 ? -18.78720 22.46470 -6.80924 1.000 32.86565 H ? A ? 10 HH12 1
   ATOM 285 HH21 . ARG A 12 ? -21.37195 24.42425 -6.30245 1.000 32.28216 H ? A ? 10 HH21 1
   ATOM 286 HH22 . ARG A 12 ? -20.78616 23.10263 -5.94334 1.000 32.28216 H ? A ? 10 HH22 1
   ATOM 287 N . SER A 13 ? -18.01349 21.43372 -12.16360 1.000 22.03605 N ? A ? 11 N 1
   ATOM 288 CA . SER A 13 ? -18.04268 19.98054 -12.29240 1.000 25.15505 C ? A ? 11 CA 1
   ATOM 289 C . SER A 13 ? -16.65109 19.36772 -12.24158 1.000 28.69384 C ? A ? 11 C 1
   ATOM 290 O . SER A 13 ? -16.52670 18.13385 -12.35934 1.000 31.55299 O ? A ? 11 O 1
   ATOM 291 H . SER A 13 ? -17.96372 21.83411 -12.92308 1.000 26.46526 H ? A ? 11 H 1
   ATOM 292 HA . SER A 13 ? -18.56533 19.61216 -11.56299 1.000 30.20806 H ? A ? 11 HA 1
   ATOM 293 CB A SER A 13 ? -18.73471 19.58202 -13.60342 0.349 25.04365 C ? A ? 11 CB 1
   ATOM 294 OG A SER A 13 ? -18.01529 20.05411 -14.73018 0.349 30.12340 O ? A ? 11 OG 1
   ATOM 295 HB2 A SER A 13 ? -18.78870 18.61456 -13.64833 0.349 30.07439 H ? A ? 11 HB2 1
   ATOM 296 HB3 A SER A 13 ? -19.62579 19.96501 -13.61698 0.349 30.07439 H ? A ? 11 HB3 1
   ATOM 297 HG A SER A 13 ? -17.27789 19.65594 -14.78768 0.349 36.17008 H ? A ? 11 HG 1
   ATOM 298 CB B SER A 13 ? -18.72251 19.58264 -13.60617 0.442 25.01690 C ? A ? 11 CB 1
   ATOM 299 OG B SER A 13 ? -17.79607 19.62619 -14.67901 0.442 32.07640 O ? A ? 11 OG 1
   ATOM 300 HB2 B SER A 13 ? -19.06914 18.68050 -13.52314 0.442 30.04228 H ? A ? 11 HB2 1
   ATOM 301 HB3 B SER A 13 ? -19.44731 20.20111 -13.78799 0.442 30.04228 H ? A ? 11 HB3 1
   ATOM 302 HG B SER A 13 ? -17.37076 20.35036 -14.66211 0.442 38.51368 H ? A ? 11 HG 1
   ATOM 303 CB C SER A 13 ? -18.73829 19.58174 -13.59691 0.209 25.12572 C ? A ? 11 CB 1
   ATOM 304 OG C SER A 13 ? -20.10953 19.92375 -13.54164 0.209 28.21694 O ? A ? 11 OG 1
   ATOM 305 HB2 C SER A 13 ? -18.32225 20.05178 -14.33642 0.209 30.17286 H ? A ? 11 HB2 1
   ATOM 306 HB3 C SER A 13 ? -18.65371 18.62371 -13.72310 0.209 30.17286 H ? A ? 11 HB3 1
   ATOM 307 HG C SER A 13 ? -20.47256 19.77640 -14.28467 0.209 33.88232 H ? A ? 11 HG 1
   ATOM 308 N A TRP A 14 ? -15.60698 20.18085 -12.13140 0.297 22.66633 N ? A ? 12 N 1
   ATOM 309 CA A TRP A 14 ? -14.24750 19.66473 -12.15018 0.297 20.78520 C ? A ? 12 CA 1
   ATOM 310 C A TRP A 14 ? -13.92592 19.03269 -10.79337 0.297 21.86808 C ? A ? 12 C 1
   ATOM 311 O A TRP A 14 ? -14.78964 18.87619 -9.92729 0.297 23.03093 O ? A ? 12 O 1
   ATOM 312 CB A TRP A 14 ? -13.25581 20.76968 -12.49168 0.297 22.50975 C ? A ? 12 CB 1
   ATOM 313 CG A TRP A 14 ? -13.32572 21.28200 -13.90631 0.297 22.54236 C ? A ? 12 CG 1
   ATOM 314 CD1 A TRP A 14 ? -14.12501 20.82573 -14.91452 0.297 22.70506 C ? A ? 12 CD1 1
   ATOM 315 CD2 A TRP A 14 ? -12.56925 22.36539 -14.45346 0.297 21.33441 C ? A ? 12 CD2 1
   ATOM 316 NE1 A TRP A 14 ? -13.90039 21.55076 -16.06070 0.297 23.74264 N ? A ? 12 NE1 1
   ATOM 317 CE2 A TRP A 14 ? -12.95251 22.50589 -15.80238 0.297 23.51358 C ? A ? 12 CE2 1
   ATOM 318 CE3 A TRP A 14 ? -11.60509 23.23180 -13.93395 0.297 23.89845 C ? A ? 12 CE3 1
   ATOM 319 CZ2 A TRP A 14 ? -12.40672 23.47694 -16.63250 0.297 23.63223 C ? A ? 12 CZ2 1
   ATOM 320 CZ3 A TRP A 14 ? -11.06218 24.18602 -14.75849 0.297 20.34079 C ? A ? 12 CZ3 1
   ATOM 321 CH2 A TRP A 14 ? -11.45694 24.30000 -16.09749 0.297 25.34374 C ? A ? 12 CH2 1
   ATOM 322 H A TRP A 14 ? -15.66129 21.03475 -12.04481 0.297 27.22159 H ? A ? 12 H 1
   ATOM 323 HA A TRP A 14 ? -14.20072 18.98427 -12.83988 0.297 24.96424 H ? A ? 12 HA 1
   ATOM 324 HB2 A TRP A 14 ? -13.42151 21.52237 -11.90270 0.297 27.03370 H ? A ? 12 HB2 1
   ATOM 325 HB3 A TRP A 14 ? -12.35834 20.42962 -12.35099 0.297 27.03370 H ? A ? 12 HB3 1
   ATOM 326 HD1 A TRP A 14 ? -14.73298 20.12623 -14.83723 0.297 27.26807 H ? A ? 12 HD1 1
   ATOM 327 HE1 A TRP A 14 ? -14.29105 21.42532 -16.81652 0.297 28.51316 H ? A ? 12 HE1 1
   ATOM 328 HE3 A TRP A 14 ? -11.33587 23.16375 -13.04637 0.297 28.70014 H ? A ? 12 HE3 1
   ATOM 329 HZ2 A TRP A 14 ? -12.67747 23.56326 -17.51802 0.297 28.38068 H ? A ? 12 HZ2 1
   ATOM 330 HZ3 A TRP A 14 ? -10.41986 24.76797 -14.42137 0.297 24.43095 H ? A ? 12 HZ3 1
   ATOM 331 HH2 A TRP A 14 ? -11.06389 24.95012 -16.63390 0.297 30.43449 H ? A ? 12 HH2 1
   ATOM 332 N B TRP A 14 ? -15.60476 20.18731 -12.06951 0.321 22.69023 N ? A ? 12 N 1
   ATOM 333 CA B TRP A 14 ? -14.22057 19.73993 -12.17467 0.321 20.53519 C ? A ? 12 CA 1
   ATOM 334 C B TRP A 14 ? -13.70007 19.18085 -10.84522 0.321 22.02221 C ? A ? 12 C 1
   ATOM 335 O B TRP A 14 ? -14.42230 19.09387 -9.85476 0.321 21.09591 O ? A ? 12 O 1
   ATOM 336 CB B TRP A 14 ? -13.29483 20.87931 -12.59145 0.321 23.07413 C ? A ? 12 CB 1
   ATOM 337 CG B TRP A 14 ? -13.47408 21.41621 -13.97198 0.321 22.67061 C ? A ? 12 CG 1
   ATOM 338 CD1 B TRP A 14 ? -14.44044 21.07278 -14.86612 0.321 21.76553 C ? A ? 12 CD1 1
   ATOM 339 CD2 B TRP A 14 ? -12.66252 22.40742 -14.61570 0.321 21.91599 C ? A ? 12 CD2 1
   ATOM 340 NE1 B TRP A 14 ? -14.28586 21.78834 -16.03161 0.321 24.02723 N ? A ? 12 NE1 1
   ATOM 341 CE2 B TRP A 14 ? -13.19716 22.61095 -15.90426 0.321 23.62267 C ? A ? 12 CE2 1
   ATOM 342 CE3 B TRP A 14 ? -11.53839 23.14371 -14.22902 0.321 22.72377 C ? A ? 12 CE3 1
   ATOM 343 CZ2 B TRP A 14 ? -12.64971 23.51951 -16.80046 0.321 23.80241 C ? A ? 12 CZ2 1
   ATOM 344 CZ3 B TRP A 14 ? -10.99531 24.03591 -15.12076 0.321 21.17150 C ? A ? 12 CZ3 1
   ATOM 345 CH2 B TRP A 14 ? -11.54425 24.21361 -16.39808 0.321 23.53471 C ? A ? 12 CH2 1
   ATOM 346 H B TRP A 14 ? -15.67826 21.02454 -11.88717 0.321 27.25027 H ? A ? 12 H 1
   ATOM 347 HA B TRP A 14 ? -14.22334 19.04247 -12.84879 0.321 24.66422 H ? A ? 12 HA 1
   ATOM 348 HB2 B TRP A 14 ? -13.43377 21.61885 -11.97934 0.321 27.71096 H ? A ? 12 HB2 1
   ATOM 349 HB3 B TRP A 14 ? -12.38027 20.56258 -12.52691 0.321 27.71096 H ? A ? 12 HB3 1
   ATOM 350 HD1 B TRP A 14 ? -15.10905 20.44501 -14.71196 0.321 26.14063 H ? A ? 12 HD1 1
   ATOM 351 HE1 B TRP A 14 ? -14.78983 21.72898 -16.72594 0.321 28.85467 H ? A ? 12 HE1 1
   ATOM 352 HE3 B TRP A 14 ? -11.16574 23.03143 -13.38438 0.321 27.29053 H ? A ? 12 HE3 1
   ATOM 353 HZ2 B TRP A 14 ? -13.02165 23.65044 -17.64273 0.321 28.58489 H ? A ? 12 HZ2 1
   ATOM 354 HZ3 B TRP A 14 ? -10.24882 24.53179 -14.87225 0.321 25.42780 H ? A ? 12 HZ3 1
   ATOM 355 HH2 B TRP A 14 ? -11.14740 24.81692 -16.98410 0.321 28.26365 H ? A ? 12 HH2 1
   ATOM 356 N C TRP A 14 ? -15.60944 20.15698 -12.03264 0.382 22.70544 N ? A ? 12 N 1
   ATOM 357 CA C TRP A 14 ? -14.27600 19.58248 -12.04554 0.382 21.32976 C ? A ? 12 CA 1
   ATOM 358 C C TRP A 14 ? -13.82788 19.17837 -10.64382 0.382 20.28356 C ? A ? 12 C 1
   ATOM 359 O C TRP A 14 ? -14.35733 19.62970 -9.62998 0.382 20.69676 O ? A ? 12 O 1
   ATOM 360 CB C TRP A 14 ? -13.24916 20.54791 -12.61227 0.382 21.01695 C ? A ? 12 CB 1
   ATOM 361 CG C TRP A 14 ? -13.54044 21.04238 -13.97449 0.382 22.90262 C ? A ? 12 CG 1
   ATOM 362 CD1 C TRP A 14 ? -14.48515 20.57589 -14.84540 0.382 20.93924 C ? A ? 12 CD1 1
   ATOM 363 CD2 C TRP A 14 ? -12.88517 22.12081 -14.62758 0.382 22.19371 C ? A ? 12 CD2 1
   ATOM 364 NE1 C TRP A 14 ? -14.44769 21.30260 -16.01016 0.382 24.55914 N ? A ? 12 NE1 1
   ATOM 365 CE2 C TRP A 14 ? -13.47172 22.25888 -15.90055 0.382 24.93333 C ? A ? 12 CE2 1
   ATOM 366 CE3 C TRP A 14 ? -11.85653 22.98956 -14.26013 0.382 22.68732 C ? A ? 12 CE3 1
   ATOM 367 CZ2 C TRP A 14 ? -13.06699 23.23180 -16.80034 0.382 24.90416 C ? A ? 12 CZ2 1
   ATOM 368 CZ3 C TRP A 14 ? -11.45142 23.94643 -15.15270 0.382 20.67617 C ? A ? 12 CZ3 1
   ATOM 369 CH2 C TRP A 14 ? -12.05317 24.06221 -16.41584 0.382 23.91837 C ? A ? 12 CH2 1
   ATOM 370 H C TRP A 14 ? -15.64849 21.00340 -11.88551 0.382 27.26853 H ? A ? 12 H 1
   ATOM 371 HA C TRP A 14 ? -14.30990 18.79475 -12.61056 0.382 25.61771 H ? A ? 12 HA 1
   ATOM 372 HB2 C TRP A 14 ? -13.19843 21.32020 -12.02755 0.382 25.24234 H ? A ? 12 HB2 1
   ATOM 373 HB3 C TRP A 14 ? -12.39005 20.09866 -12.64381 0.382 25.24234 H ? A ? 12 HB3 1
   ATOM 374 HD1 C TRP A 14 ? -15.06705 19.87085 -14.67450 0.382 25.14908 H ? A ? 12 HD1 1
   ATOM 375 HE1 C TRP A 14 ? -14.95290 21.17828 -16.69493 0.382 29.49296 H ? A ? 12 HE1 1
   ATOM 376 HE3 C TRP A 14 ? -11.45362 22.92011 -13.42482 0.382 27.24678 H ? A ? 12 HE3 1
   ATOM 377 HZ2 C TRP A 14 ? -13.47025 23.31610 -17.63412 0.382 29.90699 H ? A ? 12 HZ2 1
   ATOM 378 HZ3 C TRP A 14 ? -10.76595 24.52944 -14.91790 0.382 24.83340 H ? A ? 12 HZ3 1
   ATOM 379 HH2 C TRP A 14 ? -11.75499 24.71852 -17.00342 0.382 28.72404 H ? A ? 12 HH2 1
   ATOM 380 N A TYR A 15 ? -12.65285 18.69204 -10.59901 0.297 21.47375 N ? A ? 13 N 1
   ATOM 381 CA A TYR A 15 ? -12.16257 18.07851 -9.37004 0.297 21.86554 C ? A ? 13 CA 1
   ATOM 382 C A TYR A 15 ? -11.92289 19.15129 -8.31623 0.297 20.32861 C ? A ? 13 C 1
   ATOM 383 O A TYR A 15 ? -11.14401 20.08576 -8.53976 0.297 18.74155 O ? A ? 13 O 1
   ATOM 384 CB A TYR A 15 ? -10.87871 17.30222 -9.67541 0.297 19.33071 C ? A ? 13 CB 1
   ATOM 385 CG A TYR A 15 ? -10.05686 16.86565 -8.48425 0.297 21.15323 C ? A ? 13 CG 1
   ATOM 386 CD1 A TYR A 15 ? -10.58986 16.02630 -7.51893 0.297 24.79247 C ? A ? 13 CD1 1
   ATOM 387 CD2 A TYR A 15 ? -8.74196 17.29142 -8.33332 0.297 22.82962 C ? A ? 13 CD2 1
   ATOM 388 CE1 A TYR A 15 ? -9.84171 15.63180 -6.42839 0.297 20.26971 C ? A ? 13 CE1 1
   ATOM 389 CE2 A TYR A 15 ? -7.98703 16.90805 -7.25126 0.297 26.01985 C ? A ? 13 CE2 1
   ATOM 390 CZ A TYR A 15 ? -8.53644 16.07652 -6.30137 0.297 23.15533 C ? A ? 13 CZ 1
   ATOM 391 OH A TYR A 15 ? -7.77138 15.70072 -5.22304 0.297 27.46076 O ? A ? 13 OH 1
   ATOM 392 H A TYR A 15 ? -12.03388 18.81048 -11.18419 0.297 25.79050 H ? A ? 13 H 1
   ATOM 393 HA A TYR A 15 ? -12.82348 17.46408 -9.01426 0.297 26.26064 H ? A ? 13 HA 1
   ATOM 394 HB2 A TYR A 15 ? -11.12061 16.49976 -10.16373 0.297 23.21885 H ? A ? 13 HB2 1
   ATOM 395 HB3 A TYR A 15 ? -10.30930 17.86492 -10.22316 0.297 23.21885 H ? A ? 13 HB3 1
   ATOM 396 HD1 A TYR A 15 ? -11.46500 15.72427 -7.60734 0.297 29.77297 H ? A ? 13 HD1 1
   ATOM 397 HD2 A TYR A 15 ? -8.36594 17.84676 -8.97760 0.297 27.41754 H ? A ? 13 HD2 1
   ATOM 398 HE1 A TYR A 15 ? -10.21108 15.07193 -5.78417 0.297 24.34566 H ? A ? 13 HE1 1
   ATOM 399 HE2 A TYR A 15 ? -7.11137 17.20802 -7.16113 0.297 31.24582 H ? A ? 13 HE2 1
   ATOM 400 HH A TYR A 15 ? -8.26715 15.49035 -4.57841 0.297 32.97492 H ? A ? 13 HH 1
   ATOM 401 N B TYR A 15 ? -12.39953 18.85147 -10.81409 0.321 21.04711 N ? A ? 13 N 1
   ATOM 402 CA B TYR A 15 ? -11.76263 18.28818 -9.62110 0.321 23.43400 C ? A ? 13 CA 1
   ATOM 403 C B TYR A 15 ? -11.51316 19.37889 -8.58100 0.321 16.99523 C ? A ? 13 C 1
   ATOM 404 O B TYR A 15 ? -10.78739 20.34513 -8.84301 0.321 19.38153 O ? A ? 13 O 1
   ATOM 405 CB B TYR A 15 ? -10.45159 17.59466 -9.99302 0.321 16.43738 C ? A ? 13 CB 1
   ATOM 406 CG B TYR A 15 ? -9.62059 17.10460 -8.82563 0.321 19.53074 C ? A ? 13 CG 1
   ATOM 407 CD1 B TYR A 15 ? -10.10478 16.13120 -7.96871 0.321 22.82793 C ? A ? 13 CD1 1
   ATOM 408 CD2 B TYR A 15 ? -8.35065 17.62014 -8.58243 0.321 23.97170 C ? A ? 13 CD2 1
   ATOM 409 CE1 B TYR A 15 ? -9.35031 15.67675 -6.89329 0.321 25.04579 C ? A ? 13 CE1 1
   ATOM 410 CE2 B TYR A 15 ? -7.59225 17.18852 -7.51550 0.321 24.47752 C ? A ? 13 CE2 1
   ATOM 411 CZ B TYR A 15 ? -8.08918 16.21541 -6.67162 0.321 20.81914 C ? A ? 13 CZ 1
   ATOM 412 OH B TYR A 15 ? -7.29571 15.79351 -5.62746 0.321 20.62828 O ? A ? 13 OH 1
   ATOM 413 H B TYR A 15 ? -11.86254 18.94682 -11.47903 0.321 25.27853 H ? A ? 13 H 1
   ATOM 414 HA B TYR A 15 ? -12.36205 17.63321 -9.23045 0.321 28.14279 H ? A ? 13 HA 1
   ATOM 415 HB2 B TYR A 15 ? -10.65962 16.82346 -10.54335 0.321 19.74685 H ? A ? 13 HB2 1
   ATOM 416 HB3 B TYR A 15 ? -9.90580 18.22154 -10.49306 0.321 19.74685 H ? A ? 13 HB3 1
   ATOM 417 HD1 B TYR A 15 ? -10.95103 15.77445 -8.11531 0.321 27.41552 H ? A ? 13 HD1 1
   ATOM 418 HD2 B TYR A 15 ? -8.00653 18.26976 -9.15206 0.321 28.78805 H ? A ? 13 HD2 1
   ATOM 419 HE1 B TYR A 15 ? -9.68631 15.01902 -6.32815 0.321 30.07694 H ? A ? 13 HE1 1
   ATOM 420 HE2 B TYR A 15 ? -6.74930 17.55129 -7.36471 0.321 29.39503 H ? A ? 13 HE2 1
   ATOM 421 HH B TYR A 15 ? -6.54062 16.15848 -5.67474 0.321 24.77594 H ? A ? 13 HH 1
   ATOM 422 N C TYR A 15 ? -12.80358 18.33323 -10.61586 0.382 19.77208 N ? A ? 13 N 1
   ATOM 423 CA C TYR A 15 ? -12.16279 17.94707 -9.36886 0.382 21.47819 C ? A ? 13 CA 1
   ATOM 424 C C TYR A 15 ? -11.79742 19.15862 -8.51863 0.382 20.24916 C ? A ? 13 C 1
   ATOM 425 O C TYR A 15 ? -11.31228 20.16549 -9.02474 0.382 18.79561 O ? A ? 13 O 1
   ATOM 426 CB C TYR A 15 ? -10.89938 17.16053 -9.67951 0.382 20.10548 C ? A ? 13 CB 1
   ATOM 427 CG C TYR A 15 ? -10.17507 16.63643 -8.47458 0.382 20.48829 C ? A ? 13 CG 1
   ATOM 428 CD1 C TYR A 15 ? -10.58515 15.47354 -7.84814 0.382 25.82125 C ? A ? 13 CD1 1
   ATOM 429 CD2 C TYR A 15 ? -9.06838 17.30097 -7.97024 0.382 20.59955 C ? A ? 13 CD2 1
   ATOM 430 CE1 C TYR A 15 ? -9.90382 14.99485 -6.75275 0.382 24.22563 C ? A ? 13 CE1 1
   ATOM 431 CE2 C TYR A 15 ? -8.39147 16.83086 -6.89522 0.382 25.37008 C ? A ? 13 CE2 1
   ATOM 432 CZ C TYR A 15 ? -8.81572 15.69489 -6.29620 0.382 25.11576 C ? A ? 13 CZ 1
   ATOM 433 OH C TYR A 15 ? -8.11558 15.29036 -5.23006 0.382 25.22126 O ? A ? 13 OH 1
   ATOM 434 H C TYR A 15 ? -12.45809 17.96629 -11.31271 0.382 23.74849 H ? A ? 13 H 1
   ATOM 435 HA C TYR A 15 ? -12.77955 17.39970 -8.85807 0.382 25.79582 H ? A ? 13 HA 1
   ATOM 436 HB2 C TYR A 15 ? -11.13814 16.39904 -10.23089 0.382 24.14858 H ? A ? 13 HB2 1
   ATOM 437 HB3 C TYR A 15 ? -10.28657 17.73890 -10.16000 0.382 24.14858 H ? A ? 13 HB3 1
   ATOM 438 HD1 C TYR A 15 ? -11.32607 15.01224 -8.16930 0.382 31.00751 H ? A ? 13 HD1 1
   ATOM 439 HD2 C TYR A 15 ? -8.78434 18.08669 -8.37872 0.382 24.74146 H ? A ? 13 HD2 1
   ATOM 440 HE1 C TYR A 15 ? -10.17550 14.21222 -6.33017 0.382 29.09276 H ? A ? 13 HE1 1
   ATOM 441 HE2 C TYR A 15 ? -7.64520 17.28303 -6.57345 0.382 30.46610 H ? A ? 13 HE2 1
   ATOM 442 HH C TYR A 15 ? -7.45564 15.79622 -5.11093 0.382 30.28752 H ? A ? 13 HH 1
   ATOM 443 N A HIS A 16 ? -12.58409 19.00615 -7.16884 0.297 15.34839 N ? A ? 14 N 1
   ATOM 444 CA A HIS A 16 ? -12.32691 19.86519 -6.02190 0.297 17.96814 C ? A ? 14 CA 1
   ATOM 445 C A HIS A 16 ? -11.00887 19.45434 -5.37095 0.297 22.38066 C ? A ? 14 C 1
   ATOM 446 O A HIS A 16 ? -10.85944 18.31234 -4.92121 0.297 18.18857 O ? A ? 14 O 1
   ATOM 447 CB A HIS A 16 ? -13.49852 19.78228 -5.04346 0.297 19.06524 C ? A ? 14 CB 1
   ATOM 448 CG A HIS A 16 ? -13.26322 20.46662 -3.73246 0.297 16.47801 C ? A ? 14 CG 1
   ATOM 449 ND1 A HIS A 16 ? -12.38225 21.51438 -3.57637 0.297 25.36684 N ? A ? 14 ND1 1
   ATOM 450 CD2 A HIS A 16 ? -13.78869 20.23182 -2.50704 0.297 15.17633 C ? A ? 14 CD2 1
   ATOM 451 CE1 A HIS A 16 ? -12.34763 21.86782 -2.30419 0.297 19.37893 C ? A ? 14 CE1 1
   ATOM 452 NE2 A HIS A 16 ? -13.22238 21.12902 -1.64157 0.297 21.82423 N ? A ? 14 NE2 1
   ATOM 453 H A HIS A 16 ? -13.19068 18.41242 -7.03053 0.297 18.44007 H ? A ? 14 H 1
   ATOM 454 HA A HIS A 16 ? -12.24452 20.79076 -6.30017 0.297 21.58377 H ? A ? 14 HA 1
   ATOM 455 HB2 A HIS A 16 ? -14.27396 20.19550 -5.45437 0.297 22.90029 H ? A ? 14 HB2 1
   ATOM 456 HB3 A HIS A 16 ? -13.68008 18.84776 -4.85744 0.297 22.90029 H ? A ? 14 HB3 1
   ATOM 457 HD1 A HIS A 16 ? -11.92690 21.88038 -4.20748 0.297 30.46221 H ? A ? 14 HD1 1
   ATOM 458 HD2 A HIS A 16 ? -14.41794 19.58142 -2.29275 0.297 18.23359 H ? A ? 14 HD2 1
   ATOM 459 HE1 A HIS A 16 ? -11.80115 22.52449 -1.93669 0.297 23.27672 H ? A ? 14 HE1 1
   ATOM 460 HE2 A HIS A 16 ? -13.40538 21.20056 -0.80432 0.297 26.21108 H ? A ? 14 HE2 1
   ATOM 461 N B HIS A 16 ? -12.09426 19.19232 -7.39450 0.321 18.43739 N ? A ? 14 N 1
   ATOM 462 CA B HIS A 16 ? -11.95167 20.10253 -6.26152 0.321 18.21846 C ? A ? 14 CA 1
   ATOM 463 C B HIS A 16 ? -10.63648 19.78059 -5.56204 0.321 17.15841 C ? A ? 14 C 1
   ATOM 464 O B HIS A 16 ? -10.54579 18.85072 -4.75356 0.321 20.47029 O ? A ? 14 O 1
   ATOM 465 CB B HIS A 16 ? -13.17134 19.97974 -5.34590 0.321 20.30406 C ? A ? 14 CB 1
   ATOM 466 CG B HIS A 16 ? -12.98074 20.58237 -3.99101 0.321 16.06766 C ? A ? 14 CG 1
   ATOM 467 ND1 B HIS A 16 ? -12.41370 21.82202 -3.80210 0.321 23.81144 N ? A ? 14 ND1 1
   ATOM 468 CD2 B HIS A 16 ? -13.26941 20.10738 -2.75789 0.321 11.80758 C ? A ? 14 CD2 1
   ATOM 469 CE1 B HIS A 16 ? -12.30872 22.05771 -2.50799 0.321 18.78377 C ? A ? 14 CE1 1
   ATOM 470 NE2 B HIS A 16 ? -12.87814 21.05881 -1.85222 0.321 23.80819 N ? A ? 14 NE2 1
   ATOM 471 H B HIS A 16 ? -12.59642 18.51754 -7.21528 0.321 22.14687 H ? A ? 14 H 1
   ATOM 472 HA B HIS A 16 ? -11.89995 21.02480 -6.55756 0.321 21.88415 H ? A ? 14 HA 1
   ATOM 473 HB2 B HIS A 16 ? -13.92125 20.42964 -5.76556 0.321 24.38687 H ? A ? 14 HB2 1
   ATOM 474 HB3 B HIS A 16 ? -13.37471 19.03917 -5.22399 0.321 24.38687 H ? A ? 14 HB3 1
   ATOM 475 HD1 B HIS A 16 ? -12.16701 22.35785 -4.42791 0.321 28.59573 H ? A ? 14 HD1 1
   ATOM 476 HD2 B HIS A 16 ? -13.66089 19.28709 -2.56102 0.321 14.19109 H ? A ? 14 HD2 1
   ATOM 477 HE1 B HIS A 16 ? -11.90316 22.80024 -2.12188 0.321 22.56252 H ? A ? 14 HE1 1
   ATOM 478 HE2 B HIS A 16 ? -12.98481 21.01424 -1.00003 0.321 28.59183 H ? A ? 14 HE2 1
   ATOM 479 N C HIS A 16 ? -11.97288 19.00283 -7.21131 0.382 18.70654 N ? A ? 14 N 1
   ATOM 480 CA C HIS A 16 ? -11.66502 20.00603 -6.20535 0.382 16.75753 C ? A ? 14 CA 1
   ATOM 481 C C HIS A 16 ? -10.28220 19.71589 -5.64528 0.382 16.27462 C ? A ? 14 C 1
   ATOM 482 O C HIS A 16 ? -10.04510 18.62725 -5.11524 0.382 18.59393 O ? A ? 14 O 1
   ATOM 483 CB C HIS A 16 ? -12.76680 19.94039 -5.14655 0.382 15.83037 C ? A ? 14 CB 1
   ATOM 484 CG C HIS A 16 ? -12.47895 20.67483 -3.88103 0.382 16.91840 C ? A ? 14 CG 1
   ATOM 485 ND1 C HIS A 16 ? -11.93253 21.93881 -3.85243 0.382 23.67691 N ? A ? 14 ND1 1
   ATOM 486 CD2 C HIS A 16 ? -12.69933 20.32572 -2.59120 0.382 16.65822 C ? A ? 14 CD2 1
   ATOM 487 CE1 C HIS A 16 ? -11.79305 22.32347 -2.59622 0.382 25.14613 C ? A ? 14 CE1 1
   ATOM 488 NE2 C HIS A 16 ? -12.26658 21.36985 -1.81040 0.382 24.30811 N ? A ? 14 NE2 1
   ATOM 489 H C HIS A 16 ? -12.28751 18.28184 -6.86377 0.382 22.46985 H ? A ? 14 H 1
   ATOM 490 HA C HIS A 16 ? -11.63067 20.90674 -6.56375 0.382 20.13104 H ? A ? 14 HA 1
   ATOM 491 HB2 C HIS A 16 ? -13.57624 20.31939 -5.52347 0.382 19.01844 H ? A ? 14 HB2 1
   ATOM 492 HB3 C HIS A 16 ? -12.91296 19.00999 -4.91443 0.382 19.01844 H ? A ? 14 HB3 1
   ATOM 493 HD1 C HIS A 16 ? -11.71641 22.40387 -4.54280 0.382 28.43430 H ? A ? 14 HD1 1
   ATOM 494 HD2 C HIS A 16 ? -13.07327 19.52902 -2.29062 0.382 20.01186 H ? A ? 14 HD2 1
   ATOM 495 HE1 C HIS A 16 ? -11.42428 23.12858 -2.31215 0.382 30.19736 H ? A ? 14 HE1 1
   ATOM 496 HE2 C HIS A 16 ? -12.29823 21.39900 -0.95147 0.382 29.19173 H ? A ? 14 HE2 1
   ATOM 497 N A VAL A 17 ? -10.04838 20.37346 -5.34462 0.297 15.52152 N ? A ? 15 N 1
   ATOM 498 CA A VAL A 17 ? -8.70930 20.10212 -4.83754 0.297 16.82544 C ? A ? 15 CA 1
   ATOM 499 C A VAL A 17 ? -8.63149 20.33764 -3.33567 0.297 17.53779 C ? A ? 15 C 1
   ATOM 500 O A VAL A 17 ? -8.19360 19.46028 -2.58200 0.297 18.79702 O ? A ? 15 O 1
   ATOM 501 CB A VAL A 17 ? -7.67343 20.97753 -5.57086 0.297 16.96049 C ? A ? 15 CB 1
   ATOM 502 CG1 A VAL A 17 ? -6.27324 20.79464 -4.97632 0.297 20.05537 C ? A ? 15 CG1 1
   ATOM 503 CG2 A VAL A 17 ? -7.68725 20.70126 -7.06807 0.297 19.74870 C ? A ? 15 CG2 1
   ATOM 504 H A VAL A 17 ? -10.15077 21.18111 -5.62178 0.297 18.64783 H ? A ? 15 H 1
   ATOM 505 HA A VAL A 17 ? -8.51622 19.16359 -4.98846 0.297 20.21253 H ? A ? 15 HA 1
   ATOM 506 HB A VAL A 17 ? -7.91701 21.90820 -5.44666 0.297 20.37458 H ? A ? 15 HB 1
   ATOM 507 HG11 A VAL A 17 ? -5.64849 21.35649 -5.46099 0.297 24.08844 H ? A ? 15 HG11 1
   ATOM 508 HG12 A VAL A 17 ? -6.29142 21.05070 -4.04090 0.297 24.08844 H ? A ? 15 HG12 1
   ATOM 509 HG13 A VAL A 17 ? -6.01399 19.86362 -5.05943 0.297 24.08844 H ? A ? 15 HG13 1
   ATOM 510 HG21 A VAL A 17 ? -6.98943 21.22472 -7.49225 0.297 23.72044 H ? A ? 15 HG21 1
   ATOM 511 HG22 A VAL A 17 ? -7.52802 19.75596 -7.21626 0.297 23.72044 H ? A ? 15 HG22 1
   ATOM 512 HG23 A VAL A 17 ? -8.55291 20.95119 -7.42734 0.297 23.72044 H ? A ? 15 HG23 1
   ATOM 513 N B VAL A 17 ? -9.61091 20.56701 -5.86934 0.321 16.40972 N ? A ? 15 N 1
   ATOM 514 CA B VAL A 17 ? -8.26941 20.27215 -5.37923 0.321 16.44349 C ? A ? 15 CA 1
   ATOM 515 C B VAL A 17 ? -8.18329 20.50238 -3.87648 0.321 18.48207 C ? A ? 15 C 1
   ATOM 516 O B VAL A 17 ? -7.81491 19.59974 -3.10878 0.321 20.28274 O ? A ? 15 O 1
   ATOM 517 CB B VAL A 17 ? -7.22933 21.12155 -6.12597 0.321 18.14689 C ? A ? 15 CB 1
   ATOM 518 CG1 B VAL A 17 ? -5.82515 20.76322 -5.65354 0.321 17.44271 C ? A ? 15 CG1 1
   ATOM 519 CG2 B VAL A 17 ? -7.37822 20.93473 -7.62270 0.321 17.30632 C ? A ? 15 CG2 1
   ATOM 520 H B VAL A 17 ? -9.66391 21.27342 -6.35696 0.321 19.71367 H ? A ? 15 H 1
   ATOM 521 HA B VAL A 17 ? -8.08288 19.33562 -5.54957 0.321 19.75419 H ? A ? 15 HA 1
   ATOM 522 HB B VAL A 17 ? -7.37458 22.06094 -5.93271 0.321 21.79826 H ? A ? 15 HB 1
   ATOM 523 HG11 B VAL A 17 ? -5.17766 21.17330 -6.24809 0.321 20.95325 H ? A ? 15 HG11 1
   ATOM 524 HG12 B VAL A 17 ? -5.70153 21.09495 -4.75045 0.321 20.95325 H ? A ? 15 HG12 1
   ATOM 525 HG13 B VAL A 17 ? -5.72347 19.79867 -5.66843 0.321 20.95325 H ? A ? 15 HG13 1
   ATOM 526 HG21 B VAL A 17 ? -6.72040 21.48445 -8.07655 0.321 20.78958 H ? A ? 15 HG21 1
   ATOM 527 HG22 B VAL A 17 ? -7.23509 20.00030 -7.84010 0.321 20.78958 H ? A ? 15 HG22 1
   ATOM 528 HG23 B VAL A 17 ? -8.27223 21.20266 -7.88700 0.321 20.78958 H ? A ? 15 HG23 1
   ATOM 529 N C VAL A 17 ? -9.37847 20.68255 -5.76733 0.382 16.21587 N ? A ? 15 N 1
   ATOM 530 CA C VAL A 17 ? -8.00241 20.47536 -5.33565 0.382 16.09261 C ? A ? 15 CA 1
   ATOM 531 C C VAL A 17 ? -7.86974 20.66907 -3.83041 0.382 18.66827 C ? A ? 15 C 1
   ATOM 532 O C VAL A 17 ? -7.31756 19.81386 -3.11841 0.382 16.49482 O ? A ? 15 O 1
   ATOM 533 CB C VAL A 17 ? -7.05021 21.42061 -6.09247 0.382 17.26962 C ? A ? 15 CB 1
   ATOM 534 CG1 C VAL A 17 ? -5.66403 21.36385 -5.46769 0.382 20.91522 C ? A ? 15 CG1 1
   ATOM 535 CG2 C VAL A 17 ? -6.99702 21.06969 -7.55728 0.382 17.79690 C ? A ? 15 CG2 1
   ATOM 536 H C VAL A 17 ? -9.53545 21.46219 -6.09461 0.382 19.48105 H ? A ? 15 H 1
   ATOM 537 HA C VAL A 17 ? -7.75924 19.56075 -5.54836 0.382 19.33313 H ? A ? 15 HA 1
   ATOM 538 HB C VAL A 17 ? -7.38185 22.32960 -6.02428 0.382 20.74555 H ? A ? 15 HB 1
   ATOM 539 HG11 C VAL A 17 ? -5.01853 21.71931 -6.09846 0.382 25.12027 H ? A ? 15 HG11 1
   ATOM 540 HG12 C VAL A 17 ? -5.66124 21.89567 -4.65648 0.382 25.12027 H ? A ? 15 HG12 1
   ATOM 541 HG13 C VAL A 17 ? -5.44919 20.44123 -5.25909 0.382 25.12027 H ? A ? 15 HG13 1
   ATOM 542 HG21 C VAL A 17 ? -6.37983 21.67028 -8.00369 0.382 21.37828 H ? A ? 15 HG21 1
   ATOM 543 HG22 C VAL A 17 ? -6.69339 20.15329 -7.65166 0.382 21.37828 H ? A ? 15 HG22 1
   ATOM 544 HG23 C VAL A 17 ? -7.88440 21.16494 -7.93726 0.382 21.37828 H ? A ? 15 HG23 1
   ATOM 545 N A LYS A 18 ? -9.00538 21.53415 -2.90287 0.297 14.36222 N ? A ? 16 N 1
   ATOM 546 CA A LYS A 18 ? -8.79912 21.96549 -1.52467 0.297 18.38516 C ? A ? 16 CA 1
   ATOM 547 C A LYS A 18 ? -9.60642 23.23740 -1.29884 0.297 16.86570 C ? A ? 16 C 1
   ATOM 548 O A LYS A 18 ? -10.20566 23.78790 -2.22879 0.297 18.26843 O ? A ? 16 O 1
   ATOM 549 CB A LYS A 18 ? -7.31669 22.21192 -1.24476 0.297 17.73535 C ? A ? 16 CB 1
   ATOM 550 CG A LYS A 18 ? -6.69020 23.27368 -2.11928 0.297 19.90796 C ? A ? 16 CG 1
   ATOM 551 CD A LYS A 18 ? -5.32295 23.68455 -1.60997 0.297 23.57630 C ? A ? 16 CD 1
   ATOM 552 CE A LYS A 18 ? -5.41688 24.43763 -0.29232 0.297 22.72705 C ? A ? 16 CE 1
   ATOM 553 NZ A LYS A 18 ? -4.12391 25.09211 0.06866 0.297 25.77146 N ? A ? 16 NZ 1
   ATOM 554 H A LYS A 18 ? -9.38766 22.12568 -3.39637 0.297 17.25667 H ? A ? 16 H 1
   ATOM 555 HA A LYS A 18 ? -9.13046 21.27744 -0.92659 0.297 22.08419 H ? A ? 16 HA 1
   ATOM 556 HB2 A LYS A 18 ? -7.21798 22.49449 -0.32210 0.297 21.30442 H ? A ? 16 HB2 1
   ATOM 557 HB3 A LYS A 18 ? -6.83149 21.38504 -1.39222 0.297 21.30442 H ? A ? 16 HB3 1
   ATOM 558 HG2 A LYS A 18 ? -6.58785 22.92789 -3.01975 0.297 23.91155 H ? A ? 16 HG2 1
   ATOM 559 HG3 A LYS A 18 ? -7.25982 24.05877 -2.12813 0.297 23.91155 H ? A ? 16 HG3 1
   ATOM 560 HD2 A LYS A 18 ? -4.78182 22.89191 -1.46921 0.297 28.31356 H ? A ? 16 HD2 1
   ATOM 561 HD3 A LYS A 18 ? -4.89893 24.26426 -2.26191 0.297 28.31356 H ? A ? 16 HD3 1
   ATOM 562 HE2 A LYS A 18 ? -6.09558 25.12675 -0.36574 0.297 27.29446 H ? A ? 16 HE2 1
   ATOM 563 HE3 A LYS A 18 ? -5.65019 23.81623 0.41502 0.297 27.29446 H ? A ? 16 HE3 1
   ATOM 564 HZ1 A LYS A 18 ? -3.54643 24.48282 0.36426 0.297 30.94775 H ? A ? 16 HZ1 1
   ATOM 565 HZ2 A LYS A 18 ? -3.77762 25.49609 -0.64478 0.297 30.94775 H ? A ? 16 HZ2 1
   ATOM 566 HZ3 A LYS A 18 ? -4.25707 25.69760 0.70720 0.297 30.94775 H ? A ? 16 HZ3 1
   ATOM 567 N B LYS A 18 ? -8.48751 21.72213 -3.43576 0.321 18.94943 N ? A ? 16 N 1
   ATOM 568 CA B LYS A 18 ? -8.25315 22.11637 -2.05198 0.321 18.24656 C ? A ? 16 CA 1
   ATOM 569 C B LYS A 18 ? -9.11983 23.32960 -1.73505 0.321 18.79470 C ? A ? 16 C 1
   ATOM 570 O B LYS A 18 ? -9.96909 23.73121 -2.54116 0.321 14.38611 O ? A ? 16 O 1
   ATOM 571 CB B LYS A 18 ? -6.77364 22.43106 -1.82018 0.321 20.44050 C ? A ? 16 CB 1
   ATOM 572 CG B LYS A 18 ? -6.26989 23.64515 -2.59908 0.321 19.79077 C ? A ? 16 CG 1
   ATOM 573 CD B LYS A 18 ? -4.92398 24.17203 -2.08580 0.321 21.93008 C ? A ? 16 CD 1
   ATOM 574 CE B LYS A 18 ? -5.00381 24.60163 -0.62340 0.321 23.13628 C ? A ? 16 CE 1
   ATOM 575 NZ B LYS A 18 ? -3.66986 25.07017 -0.12305 0.321 28.30482 N ? A ? 16 NZ 1
   ATOM 576 H B LYS A 18 ? -8.83244 22.34088 -3.92338 0.321 22.76131 H ? A ? 16 H 1
   ATOM 577 HA B LYS A 18 ? -8.52199 21.37948 -1.48134 0.321 21.91787 H ? A ? 16 HA 1
   ATOM 578 HB2 B LYS A 18 ? -6.63721 22.60804 -0.87628 0.321 24.55060 H ? A ? 16 HB2 1
   ATOM 579 HB3 B LYS A 18 ? -6.24580 21.66460 -2.09370 0.321 24.55060 H ? A ? 16 HB3 1
   ATOM 580 HG2 B LYS A 18 ? -6.15788 23.39806 -3.53037 0.321 23.77093 H ? A ? 16 HG2 1
   ATOM 581 HG3 B LYS A 18 ? -6.91961 24.36124 -2.52168 0.321 23.77093 H ? A ? 16 HG3 1
   ATOM 582 HD2 B LYS A 18 ? -4.25662 23.47208 -2.16058 0.321 26.33810 H ? A ? 16 HD2 1
   ATOM 583 HD3 B LYS A 18 ? -4.65875 24.94111 -2.61408 0.321 26.33810 H ? A ? 16 HD3 1
   ATOM 584 HE2 B LYS A 18 ? -5.63737 25.33089 -0.53573 0.321 27.78554 H ? A ? 16 HE2 1
   ATOM 585 HE3 B LYS A 18 ? -5.28730 23.84889 -0.08126 0.321 27.78554 H ? A ? 16 HE3 1
   ATOM 586 HZ1 B LYS A 18 ? -3.77866 25.74253 0.44983 0.321 33.98778 H ? A ? 16 HZ1 1
   ATOM 587 HZ2 B LYS A 18 ? -3.24861 24.40392 0.29019 0.321 33.98778 H ? A ? 16 HZ2 1
   ATOM 588 HZ3 B LYS A 18 ? -3.17007 25.34934 -0.80450 0.321 33.98778 H ? A ? 16 HZ3 1
   ATOM 589 N C LYS A 18 ? -8.33340 21.81734 -3.33159 0.382 18.78478 N ? A ? 16 N 1
   ATOM 590 CA C LYS A 18 ? -8.17586 22.20513 -1.93284 0.382 18.02532 C ? A ? 16 CA 1
   ATOM 591 C C LYS A 18 ? -9.03627 23.43212 -1.68125 0.382 18.59200 C ? A ? 16 C 1
   ATOM 592 O C LYS A 18 ? -9.37117 24.16464 -2.62060 0.382 15.60857 O ? A ? 16 O 1
   ATOM 593 CB C LYS A 18 ? -6.72466 22.53826 -1.59925 0.382 20.42828 C ? A ? 16 CB 1
   ATOM 594 CG C LYS A 18 ? -6.30378 23.88297 -2.17710 0.382 18.59972 C ? A ? 16 CG 1
   ATOM 595 CD C LYS A 18 ? -4.84927 24.23780 -1.88302 0.382 22.20982 C ? A ? 16 CD 1
   ATOM 596 CE C LYS A 18 ? -4.63468 24.45940 -0.39718 0.382 22.24394 C ? A ? 16 CE 1
   ATOM 597 NZ C LYS A 18 ? -3.32849 25.13712 -0.13227 0.382 28.83534 N ? A ? 16 NZ 1
   ATOM 598 H C LYS A 18 ? -8.75460 22.40412 -3.79837 0.382 22.56374 H ? A ? 16 H 1
   ATOM 599 HA C LYS A 18 ? -8.47401 21.47574 -1.36717 0.382 21.65238 H ? A ? 16 HA 1
   ATOM 600 HB2 C LYS A 18 ? -6.61912 22.57490 -0.63570 0.382 24.53593 H ? A ? 16 HB2 1
   ATOM 601 HB3 C LYS A 18 ? -6.14667 21.85343 -1.97050 0.382 24.53593 H ? A ? 16 HB3 1
   ATOM 602 HG2 C LYS A 18 ? -6.41513 23.85991 -3.14041 0.382 22.34166 H ? A ? 16 HG2 1
   ATOM 603 HG3 C LYS A 18 ? -6.86230 24.57798 -1.79512 0.382 22.34166 H ? A ? 16 HG3 1
   ATOM 604 HD2 C LYS A 18 ? -4.27454 23.51159 -2.17145 0.382 26.67379 H ? A ? 16 HD2 1
   ATOM 605 HD3 C LYS A 18 ? -4.61410 25.05346 -2.35237 0.382 26.67379 H ? A ? 16 HD3 1
   ATOM 606 HE2 C LYS A 18 ? -5.34605 25.01956 -0.04922 0.382 26.71473 H ? A ? 16 HE2 1
   ATOM 607 HE3 C LYS A 18 ? -4.63321 23.60339 0.05904 0.382 26.71473 H ? A ? 16 HE3 1
   ATOM 608 HZ1 C LYS A 18 ? -3.46879 25.93527 0.23565 0.382 34.62441 H ? A ? 16 HZ1 1
   ATOM 609 HZ2 C LYS A 18 ? -2.83750 24.64512 0.42357 0.382 34.62441 H ? A ? 16 HZ2 1
   ATOM 610 HZ3 C LYS A 18 ? -2.88143 25.24489 -0.89426 0.382 34.62441 H ? A ? 16 HZ3 1
   ATOM 611 N A SER A 19 ? -9.55710 23.73451 -0.06213 0.297 16.91815 N ? A ? 17 N 1
   ATOM 612 CA A SER A 19 ? -10.16805 24.99944 0.31993 0.297 19.15041 C ? A ? 17 CA 1
   ATOM 613 C A SER A 19 ? -9.29885 25.63712 1.39601 0.297 21.39317 C ? A ? 17 C 1
   ATOM 614 O A SER A 19 ? -8.60135 24.93649 2.13570 0.297 17.63894 O ? A ? 17 O 1
   ATOM 615 CB A SER A 19 ? -11.59361 24.79622 0.84639 0.297 18.78528 C ? A ? 17 CB 1
   ATOM 616 OG A SER A 19 ? -12.31183 23.87460 0.03137 0.297 23.50313 O ? A ? 17 OG 1
   ATOM 617 H A SER A 19 ? -9.16151 23.34206 0.59292 0.297 20.32378 H ? A ? 17 H 1
   ATOM 618 HA A SER A 19 ? -10.21094 25.59464 -0.44480 0.297 23.00250 H ? A ? 17 HA 1
   ATOM 619 HB2 A SER A 19 ? -11.54903 24.44880 1.75094 0.297 22.56434 H ? A ? 17 HB2 1
   ATOM 620 HB3 A SER A 19 ? -12.05618 25.64880 0.84089 0.297 22.56434 H ? A ? 17 HB3 1
   ATOM 621 HG A SER A 19 ? -13.09691 23.78915 0.31765 0.297 28.22576 H ? A ? 17 HG 1
   ATOM 622 N B SER A 19 ? -8.86111 23.94407 -0.57786 0.321 17.19260 N ? A ? 17 N 1
   ATOM 623 CA B SER A 19 ? -9.54571 25.16979 -0.18306 0.321 17.40993 C ? A ? 17 CA 1
   ATOM 624 C B SER A 19 ? -8.72787 25.88355 0.88051 0.321 19.26744 C ? A ? 17 C 1
   ATOM 625 O B SER A 19 ? -7.82034 25.31139 1.49398 0.321 19.80085 O ? A ? 17 O 1
   ATOM 626 CB B SER A 19 ? -10.95244 24.89111 0.34880 0.321 18.68889 C ? A ? 17 CB 1
   ATOM 627 OG B SER A 19 ? -11.76635 24.28959 -0.63420 0.321 17.09734 O ? A ? 17 OG 1
   ATOM 628 H B SER A 19 ? -8.28731 23.66561 -0.00096 0.321 20.65311 H ? A ? 17 H 1
   ATOM 629 HA B SER A 19 ? -9.60836 25.74001 -0.96525 0.321 20.91392 H ? A ? 17 HA 1
   ATOM 630 HB2 B SER A 19 ? -10.88686 24.29333 1.10990 0.321 22.44866 H ? A ? 17 HB2 1
   ATOM 631 HB3 B SER A 19 ? -11.35680 25.73013 0.61980 0.321 22.44866 H ? A ? 17 HB3 1
   ATOM 632 HG B SER A 19 ? -11.82125 24.78951 -1.30700 0.321 20.53880 H ? A ? 17 HG 1
   ATOM 633 N C SER A 19 ? -9.33271 23.68171 -0.39895 0.382 17.46527 N ? A ? 17 N 1
   ATOM 634 CA C SER A 19 ? -10.01939 24.89201 0.04452 0.382 18.76367 C ? A ? 17 CA 1
   ATOM 635 C C SER A 19 ? -9.21244 25.57648 1.14272 0.382 19.80445 C ? A ? 17 C 1
   ATOM 636 O C SER A 19 ? -8.20970 25.04715 1.63656 0.382 17.83844 O ? A ? 17 O 1
   ATOM 637 CB C SER A 19 ? -11.41682 24.60036 0.59789 0.382 19.98883 C ? A ? 17 CB 1
   ATOM 638 OG C SER A 19 ? -12.22261 23.92568 -0.33967 0.382 20.19546 O ? A ? 17 OG 1
   ATOM 639 H C SER A 19 ? -9.13876 23.14713 0.24618 0.382 20.98033 H ? A ? 17 H 1
   ATOM 640 HA C SER A 19 ? -10.08851 25.47149 -0.73028 0.382 22.53840 H ? A ? 17 HA 1
   ATOM 641 HB2 C SER A 19 ? -11.32916 24.04632 1.38925 0.382 24.00859 H ? A ? 17 HB2 1
   ATOM 642 HB3 C SER A 19 ? -11.84288 25.44111 0.82706 0.382 24.00859 H ? A ? 17 HB3 1
   ATOM 643 HG C SER A 19 ? -12.87981 23.57341 0.04709 0.382 24.25655 H ? A ? 17 HG 1
   ATOM 644 N A MET A 20 ? -9.34662 26.97266 1.46619 0.297 17.68813 N ? A ? 18 N 1
   ATOM 645 CA A MET A 20 ? -8.72475 27.76982 2.52200 0.297 17.64902 C ? A ? 18 CA 1
   ATOM 646 C A MET A 20 ? -9.64346 28.95479 2.78342 0.297 16.63160 C ? A ? 18 C 1
   ATOM 647 O A MET A 20 ? -10.40668 29.36321 1.90523 0.297 16.86447 O ? A ? 18 O 1
   ATOM 648 CB A MET A 20 ? -7.31692 28.27776 2.13669 0.297 19.39903 C ? A ? 18 CB 1
   ATOM 649 CG A MET A 20 ? -6.52247 28.96892 3.26321 0.297 20.57606 C ? A ? 18 CG 1
   ATOM 650 SD A MET A 20 ? -5.05342 29.84694 2.65591 0.297 24.89434 S ? A ? 18 SD 1
   ATOM 651 CE A MET A 20 ? -4.11374 28.52555 1.89314 0.297 27.24275 C ? A ? 18 CE 1
   ATOM 652 H A MET A 20 ? -9.75298 27.45971 0.88545 0.297 21.24775 H ? A ? 18 H 1
   ATOM 653 HA A MET A 20 ? -8.61846 27.22760 3.31925 0.297 21.20082 H ? A ? 18 HA 1
   ATOM 654 HB2 A MET A 20 ? -6.79134 27.51929 1.83773 0.297 23.30083 H ? A ? 18 HB2 1
   ATOM 655 HB3 A MET A 20 ? -7.41214 28.92009 1.41610 0.297 23.30083 H ? A ? 18 HB3 1
   ATOM 656 HG2 A MET A 20 ? -7.09657 29.61495 3.70361 0.297 24.71328 H ? A ? 18 HG2 1
   ATOM 657 HG3 A MET A 20 ? -6.22865 28.29822 3.89939 0.297 24.71328 H ? A ? 18 HG3 1
   ATOM 658 HE1 A MET A 20 ? -3.26490 28.87917 1.58438 0.297 32.71330 H ? A ? 18 HE1 1
   ATOM 659 HE2 A MET A 20 ? -3.96219 27.82673 2.54857 0.297 32.71330 H ? A ? 18 HE2 1
   ATOM 660 HE3 A MET A 20 ? -4.61729 28.17212 1.14319 0.297 32.71330 H ? A ? 18 HE3 1
   ATOM 661 N B MET A 20 ? -9.09074 27.14421 1.11595 0.321 16.08908 N ? A ? 18 N 1
   ATOM 662 CA B MET A 20 ? -8.43261 27.96212 2.12367 0.321 20.40271 C ? A ? 18 CA 1
   ATOM 663 C B MET A 20 ? -9.32544 29.14654 2.44415 0.321 18.97608 C ? A ? 18 C 1
   ATOM 664 O B MET A 20 ? -10.06509 29.62433 1.58451 0.321 16.97523 O ? A ? 18 O 1
   ATOM 665 CB B MET A 20 ? -7.06914 28.45407 1.63911 0.321 15.13786 C ? A ? 18 CB 1
   ATOM 666 CG B MET A 20 ? -6.30080 29.25323 2.65932 0.321 18.89258 C ? A ? 18 CG 1
   ATOM 667 SD B MET A 20 ? -4.80428 29.88803 1.87039 0.321 24.18996 S ? A ? 18 SD 1
   ATOM 668 CE B MET A 20 ? -5.49911 30.97546 0.62957 0.321 36.76515 C ? A ? 18 CE 1
   ATOM 669 H B MET A 20 ? -9.72332 27.55067 0.69854 0.321 19.32890 H ? A ? 18 H 1
   ATOM 670 HA B MET A 20 ? -8.29822 27.43295 2.92543 0.321 24.50525 H ? A ? 18 HA 1
   ATOM 671 HB2 B MET A 20 ? -6.52884 27.68450 1.40092 0.321 18.18743 H ? A ? 18 HB2 1
   ATOM 672 HB3 B MET A 20 ? -7.20197 29.01944 0.86218 0.321 18.18743 H ? A ? 18 HB3 1
   ATOM 673 HG2 B MET A 20 ? -6.83730 29.99858 2.97160 0.321 22.69309 H ? A ? 18 HG2 1
   ATOM 674 HG3 B MET A 20 ? -6.05170 28.68756 3.40690 0.321 22.69309 H ? A ? 18 HG3 1
   ATOM 675 HE1 B MET A 20 ? -4.85751 31.67418 0.42699 0.321 44.14018 H ? A ? 18 HE1 1
   ATOM 676 HE2 B MET A 20 ? -5.69094 30.46063 -0.16983 0.321 44.14018 H ? A ? 18 HE2 1
   ATOM 677 HE3 B MET A 20 ? -6.31661 31.36705 0.97491 0.321 44.14018 H ? A ? 18 HE3 1
   ATOM 678 N C MET A 20 ? -9.72249 26.73256 1.59264 0.382 17.08647 N ? A ? 18 N 1
   ATOM 679 CA C MET A 20 ? -9.06875 27.54326 2.61616 0.382 14.42779 C ? A ? 18 CA 1
   ATOM 680 C C MET A 20 ? -9.97880 28.70317 2.98953 0.382 14.97773 C ? A ? 18 C 1
   ATOM 681 O C MET A 20 ? -10.78454 29.13991 2.15628 0.382 18.68979 O ? A ? 18 O 1
   ATOM 682 CB C MET A 20 ? -7.72701 28.06903 2.10285 0.382 21.05922 C ? A ? 18 CB 1
   ATOM 683 CG C MET A 20 ? -6.90977 28.85269 3.11245 0.382 23.31018 C ? A ? 18 CG 1
   ATOM 684 SD C MET A 20 ? -5.36003 29.43851 2.38519 0.382 26.78817 S ? A ? 18 SD 1
   ATOM 685 CE C MET A 20 ? -4.42947 27.91727 2.22900 0.382 22.88184 C ? A ? 18 CE 1
   ATOM 686 H C MET A 20 ? -10.46140 27.07144 1.31196 0.382 20.52577 H ? A ? 18 H 1
   ATOM 687 HA C MET A 20 ? -8.88754 27.00012 3.39914 0.382 17.33535 H ? A ? 18 HA 1
   ATOM 688 HB2 C MET A 20 ? -7.18990 27.31243 1.82005 0.382 25.29307 H ? A ? 18 HB2 1
   ATOM 689 HB3 C MET A 20 ? -7.89642 28.65577 1.34924 0.382 25.29307 H ? A ? 18 HB3 1
   ATOM 690 HG2 C MET A 20 ? -7.41877 29.62259 3.41090 0.382 27.99422 H ? A ? 18 HG2 1
   ATOM 691 HG3 C MET A 20 ? -6.69771 28.28214 3.86770 0.382 27.99422 H ? A ? 18 HG3 1
   ATOM 692 HE1 C MET A 20 ? -3.48183 28.12262 2.25542 0.382 27.48021 H ? A ? 18 HE1 1
   ATOM 693 HE2 C MET A 20 ? -4.66098 27.32854 2.96432 0.382 27.48021 H ? A ? 18 HE2 1
   ATOM 694 HE3 C MET A 20 ? -4.65312 27.49554 1.38458 0.382 27.48021 H ? A ? 18 HE3 1
   ATOM 695 N A VAL A 21 ? -9.57007 29.52009 3.98534 0.297 18.14286 N ? A ? 19 N 1
   ATOM 696 CA A VAL A 21 ? -10.32048 30.72418 4.32648 0.297 18.60478 C ? A ? 19 CA 1
   ATOM 697 C A VAL A 21 ? -9.32761 31.82307 4.68008 0.297 19.68445 C ? A ? 19 C 1
   ATOM 698 O A VAL A 21 ? -8.45437 31.62882 5.53660 0.297 18.35678 O ? A ? 19 O 1
   ATOM 699 CB A VAL A 21 ? -11.30999 30.48226 5.48138 0.297 20.96272 C ? A ? 19 CB 1
   ATOM 700 CG1 A VAL A 21 ? -12.18021 31.71425 5.70896 0.297 21.02218 C ? A ? 19 CG1 1
   ATOM 701 CG2 A VAL A 21 ? -12.17000 29.26109 5.20893 0.297 21.49509 C ? A ? 19 CG2 1
   ATOM 702 H A VAL A 21 ? -9.08490 29.21926 4.62855 0.297 21.79343 H ? A ? 19 H 1
   ATOM 703 HA A VAL A 21 ? -10.82979 31.00976 3.55192 0.297 22.34773 H ? A ? 19 HA 1
   ATOM 704 HB A VAL A 21 ? -10.80418 30.31555 6.29210 0.297 25.17726 H ? A ? 19 HB 1
   ATOM 705 HG11 A VAL A 21 ? -12.85518 31.50571 6.37367 0.297 25.24861 H ? A ? 19 HG11 1
   ATOM 706 HG12 A VAL A 21 ? -11.62110 32.44229 6.02241 0.297 25.24861 H ? A ? 19 HG12 1
   ATOM 707 HG13 A VAL A 21 ? -12.60483 31.95991 4.87215 0.297 25.24861 H ? A ? 19 HG13 1
   ATOM 708 HG21 A VAL A 21 ? -12.92506 29.26437 5.81784 0.297 25.81610 H ? A ? 19 HG21 1
   ATOM 709 HG22 A VAL A 21 ? -12.48443 29.29450 4.29191 0.297 25.81610 H ? A ? 19 HG22 1
   ATOM 710 HG23 A VAL A 21 ? -11.63716 28.46240 5.34702 0.297 25.81610 H ? A ? 19 HG23 1
   ATOM 711 N B VAL A 21 ? -9.24505 29.62120 3.68218 0.321 17.42688 N ? A ? 19 N 1
   ATOM 712 CA B VAL A 21 ? -9.95400 30.81849 4.11050 0.321 18.59397 C ? A ? 19 CA 1
   ATOM 713 C B VAL A 21 ? -8.93087 31.91603 4.37916 0.321 22.09150 C ? A ? 19 C 1
   ATOM 714 O B VAL A 21 ? -7.91543 31.68526 5.04849 0.321 17.53466 O ? A ? 19 O 1
   ATOM 715 CB B VAL A 21 ? -10.81090 30.55978 5.36037 0.321 19.34123 C ? A ? 19 CB 1
   ATOM 716 CG1 B VAL A 21 ? -11.63184 31.80536 5.70715 0.321 22.99832 C ? A ? 19 CG1 1
   ATOM 717 CG2 B VAL A 21 ? -11.71165 29.35653 5.18751 0.321 22.60361 C ? A ? 19 CG2 1
   ATOM 718 H B VAL A 21 ? -8.77539 29.25778 4.30424 0.321 20.93426 H ? A ? 19 H 1
   ATOM 719 HA B VAL A 21 ? -10.53918 31.10846 3.39330 0.321 22.33477 H ? A ? 19 HA 1
   ATOM 720 HB B VAL A 21 ? -10.21423 30.36367 6.09958 0.321 23.23148 H ? A ? 19 HB 1
   ATOM 721 HG11 B VAL A 21 ? -12.22043 31.59892 6.45001 0.321 27.61999 H ? A ? 19 HG11 1
   ATOM 722 HG12 B VAL A 21 ? -11.02776 32.52326 5.95337 0.321 27.61999 H ? A ? 19 HG12 1
   ATOM 723 HG13 B VAL A 21 ? -12.15514 32.06441 4.93259 0.321 27.61999 H ? A ? 19 HG13 1
   ATOM 724 HG21 B VAL A 21 ? -12.29544 29.28565 5.95892 0.321 27.14634 H ? A ? 19 HG21 1
   ATOM 725 HG22 B VAL A 21 ? -12.24009 29.47074 4.38215 0.321 27.14634 H ? A ? 19 HG22 1
   ATOM 726 HG23 B VAL A 21 ? -11.16346 28.55974 5.11323 0.321 27.14634 H ? A ? 19 HG23 1
   ATOM 727 N C VAL A 21 ? -9.87802 29.21422 4.21578 0.382 17.24144 N ? A ? 19 N 1
   ATOM 728 CA C VAL A 21 ? -10.57200 30.44128 4.60277 0.382 17.26350 C ? A ? 19 CA 1
   ATOM 729 C C VAL A 21 ? -9.52134 31.50637 4.87250 0.382 17.48395 C ? A ? 19 C 1
   ATOM 730 O C VAL A 21 ? -8.50553 31.22773 5.52016 0.382 21.58954 O ? A ? 19 O 1
   ATOM 731 CB C VAL A 21 ? -11.48345 30.24359 5.82737 0.382 19.12853 C ? A ? 19 CB 1
   ATOM 732 CG1 C VAL A 21 ? -12.31411 31.51564 6.06270 0.382 22.56000 C ? A ? 19 CG1 1
   ATOM 733 CG2 C VAL A 21 ? -12.35154 29.03605 5.65152 0.382 19.64229 C ? A ? 19 CG2 1
   ATOM 734 H C VAL A 21 ? -9.40904 28.86425 4.84600 0.382 20.71173 H ? A ? 19 H 1
   ATOM 735 HA C VAL A 21 ? -11.13365 30.72911 3.86615 0.382 20.73820 H ? A ? 19 HA 1
   ATOM 736 HB C VAL A 21 ? -10.94264 30.08833 6.61751 0.382 22.97624 H ? A ? 19 HB 1
   ATOM 737 HG11 C VAL A 21 ? -13.02108 31.31833 6.69687 0.382 27.09400 H ? A ? 19 HG11 1
   ATOM 738 HG12 C VAL A 21 ? -11.73600 32.20927 6.41706 0.382 27.09400 H ? A ? 19 HG12 1
   ATOM 739 HG13 C VAL A 21 ? -12.69716 31.80323 5.21922 0.382 27.09400 H ? A ? 19 HG13 1
   ATOM 740 HG21 C VAL A 21 ? -12.97699 28.98631 6.39128 0.382 23.59275 H ? A ? 19 HG21 1
   ATOM 741 HG22 C VAL A 21 ? -12.83505 29.11392 4.81423 0.382 23.59275 H ? A ? 19 HG22 1
   ATOM 742 HG23 C VAL A 21 ? -11.79177 28.24398 5.63781 0.382 23.59275 H ? A ? 19 HG23 1
   ATOM 743 N A ILE A 22 ? -9.44862 32.96370 4.00214 0.297 20.15351 N ? A ? 20 N 1
   ATOM 744 CA A ILE A 22 ? -8.61971 34.14162 4.23497 0.297 19.02521 C ? A ? 20 CA 1
   ATOM 745 C A ILE A 22 ? -9.50326 35.15624 4.95731 0.297 21.07010 C ? A ? 20 C 1
   ATOM 746 O A ILE A 22 ? -10.48170 35.65432 4.38301 0.297 18.75997 O ? A ? 20 O 1
   ATOM 747 CB A ILE A 22 ? -8.04655 34.71072 2.92483 0.297 23.00437 C ? A ? 20 CB 1
   ATOM 748 CG1 A ILE A 22 ? -7.12680 33.67513 2.26652 0.297 23.07034 C ? A ? 20 CG1 1
   ATOM 749 CG2 A ILE A 22 ? -7.32263 36.02164 3.17540 0.297 24.50648 C ? A ? 20 CG2 1
   ATOM 750 CD1 A ILE A 22 ? -6.30835 34.19964 1.08586 0.297 22.68324 C ? A ? 20 CD1 1
   ATOM 751 H A ILE A 22 ? -10.02782 33.08212 3.37756 0.297 24.20621 H ? A ? 20 H 1
   ATOM 752 HA A ILE A 22 ? -7.87080 33.91512 4.80832 0.297 22.85226 H ? A ? 20 HA 1
   ATOM 753 HB A ILE A 22 ? -8.77929 34.89734 2.31723 0.297 27.62725 H ? A ? 20 HB 1
   ATOM 754 HG12 A ILE A 22 ? -6.50134 33.35128 2.93347 0.297 27.70641 H ? A ? 20 HG12 1
   ATOM 755 HG13 A ILE A 22 ? -7.67249 32.94263 1.94007 0.297 27.70641 H ? A ? 20 HG13 1
   ATOM 756 HG21 A ILE A 22 ? -6.99461 36.36772 2.33069 0.297 29.42978 H ? A ? 20 HG21 1
   ATOM 757 HG22 A ILE A 22 ? -7.94186 36.65326 3.57355 0.297 29.42978 H ? A ? 20 HG22 1
   ATOM 758 HG23 A ILE A 22 ? -6.57973 35.86193 3.77830 0.297 29.42978 H ? A ? 20 HG23 1
   ATOM 759 HD11 A ILE A 22 ? -5.95167 33.44648 0.58945 0.297 27.24188 H ? A ? 20 HD11 1
   ATOM 760 HD12 A ILE A 22 ? -6.88416 34.73029 0.51337 0.297 27.24188 H ? A ? 20 HD12 1
   ATOM 761 HD13 A ILE A 22 ? -5.58220 34.74708 1.42337 0.297 27.24188 H ? A ? 20 HD13 1
   ATOM 762 N B ILE A 22 ? -9.20943 33.11059 3.86778 0.321 19.11896 N ? A ? 20 N 1
   ATOM 763 CA B ILE A 22 ? -8.39113 34.29792 4.07589 0.321 18.61240 C ? A ? 20 CA 1
   ATOM 764 C B ILE A 22 ? -9.30352 35.31748 4.74784 0.321 20.51816 C ? A ? 20 C 1
   ATOM 765 O B ILE A 22 ? -10.22106 35.84078 4.10860 0.321 17.96449 O ? A ? 20 O 1
   ATOM 766 CB B ILE A 22 ? -7.81673 34.82458 2.75129 0.321 23.19324 C ? A ? 20 CB 1
   ATOM 767 CG1 B ILE A 22 ? -6.83560 33.79104 2.17965 0.321 24.58413 C ? A ? 20 CG1 1
   ATOM 768 CG2 B ILE A 22 ? -7.17032 36.17564 2.93203 0.321 23.31713 C ? A ? 20 CG2 1
   ATOM 769 CD1 B ILE A 22 ? -5.70540 33.41562 3.12896 0.321 24.20813 C ? A ? 20 CD1 1
   ATOM 770 H B ILE A 22 ? -9.89773 33.26355 3.37539 0.321 22.96476 H ? A ? 20 H 1
   ATOM 771 HA B ILE A 22 ? -7.64515 34.10983 4.66670 0.321 22.35688 H ? A ? 20 HA 1
   ATOM 772 HB B ILE A 22 ? -8.54121 34.94790 2.11819 0.321 27.85388 H ? A ? 20 HB 1
   ATOM 773 HG12 B ILE A 22 ? -7.32553 32.98061 1.96972 0.321 29.52295 H ? A ? 20 HG12 1
   ATOM 774 HG13 B ILE A 22 ? -6.43546 34.15482 1.37439 0.321 29.52295 H ? A ? 20 HG13 1
   ATOM 775 HG21 B ILE A 22 ? -6.68932 36.40650 2.12194 0.321 28.00256 H ? A ? 20 HG21 1
   ATOM 776 HG22 B ILE A 22 ? -7.86009 36.83496 3.10643 0.321 28.00256 H ? A ? 20 HG22 1
   ATOM 777 HG23 B ILE A 22 ? -6.55560 36.13393 3.68121 0.321 28.00256 H ? A ? 20 HG23 1
   ATOM 778 HD11 B ILE A 22 ? -4.98069 33.02301 2.61753 0.321 29.07175 H ? A ? 20 HD11 1
   ATOM 779 HD12 B ILE A 22 ? -5.39511 34.21504 3.58233 0.321 29.07175 H ? A ? 20 HD12 1
   ATOM 780 HD13 B ILE A 22 ? -6.03733 32.77527 3.77755 0.321 29.07175 H ? A ? 20 HD13 1
   ATOM 781 N C ILE A 22 ? -9.73600 32.71036 4.34819 0.382 20.02141 N ? A ? 20 N 1
   ATOM 782 CA C ILE A 22 ? -8.85960 33.84974 4.59440 0.382 17.98365 C ? A ? 20 CA 1
   ATOM 783 C C ILE A 22 ? -9.70116 34.93128 5.25665 0.382 19.69082 C ? A ? 20 C 1
   ATOM 784 O C ILE A 22 ? -10.76464 35.30445 4.74661 0.382 19.05396 O ? A ? 20 O 1
   ATOM 785 CB C ILE A 22 ? -8.18777 34.35934 3.30332 0.382 20.12920 C ? A ? 20 CB 1
   ATOM 786 CG1 C ILE A 22 ? -7.19565 33.31032 2.77923 0.382 23.36744 C ? A ? 20 CG1 1
   ATOM 787 CG2 C ILE A 22 ? -7.50319 35.68950 3.56483 0.382 27.30894 C ? A ? 20 CG2 1
   ATOM 788 CD1 C ILE A 22 ? -6.39416 33.74142 1.55245 0.382 26.98736 C ? A ? 20 CD1 1
   ATOM 789 H C ILE A 22 ? -10.40005 32.89487 3.83380 0.382 24.04769 H ? A ? 20 H 1
   ATOM 790 HA C ILE A 22 ? -8.14773 33.59444 5.20182 0.382 21.60238 H ? A ? 20 HA 1
   ATOM 791 HB C ILE A 22 ? -8.86467 34.49795 2.62252 0.382 24.17704 H ? A ? 20 HB 1
   ATOM 792 HG12 C ILE A 22 ? -6.56175 33.10689 3.48470 0.382 28.06293 H ? A ? 20 HG12 1
   ATOM 793 HG13 C ILE A 22 ? -7.69094 32.51198 2.53791 0.382 28.06293 H ? A ? 20 HG13 1
   ATOM 794 HG21 C ILE A 22 ? -6.98129 35.93479 2.78487 0.382 32.79273 H ? A ? 20 HG21 1
   ATOM 795 HG22 C ILE A 22 ? -8.17882 36.36407 3.73626 0.382 32.79273 H ? A ? 20 HG22 1
   ATOM 796 HG23 C ILE A 22 ? -6.92241 35.59944 4.33651 0.382 32.79273 H ? A ? 20 HG23 1
   ATOM 797 HD11 C ILE A 22 ? -5.96700 32.96180 1.16435 0.382 32.40683 H ? A ? 20 HD11 1
   ATOM 798 HD12 C ILE A 22 ? -6.99631 34.14418 0.90738 0.382 32.40683 H ? A ? 20 HD12 1
   ATOM 799 HD13 C ILE A 22 ? -5.72208 34.38568 1.82473 0.382 32.40683 H ? A ? 20 HD13 1
   ATOM 800 N A GLN A 23 ? -9.16082 35.47048 6.25347 0.297 24.58652 N ? A ? 21 N 1
   ATOM 801 CA A GLN A 23 ? -9.96905 36.35136 7.08223 0.297 25.44332 C ? A ? 21 CA 1
   ATOM 802 C A GLN A 23 ? -9.31850 37.72151 7.21764 0.297 24.59876 C ? A ? 21 C 1
   ATOM 803 O A GLN A 23 ? -8.14921 37.90175 6.87501 0.297 25.74419 O ? A ? 21 O 1
   ATOM 804 CB A GLN A 23 ? -10.15841 35.72600 8.46727 0.297 28.26645 C ? A ? 21 CB 1
   ATOM 805 CG A GLN A 23 ? -10.91490 34.39719 8.48346 0.297 29.67993 C ? A ? 21 CG 1
   ATOM 806 CD A GLN A 23 ? -11.47491 34.04197 9.86405 0.297 34.78436 C ? A ? 21 CD 1
   ATOM 807 OE1 A GLN A 23 ? -10.74097 33.64547 10.77310 0.297 40.10114 O ? A ? 21 OE1 1
   ATOM 808 NE2 A GLN A 23 ? -12.78373 34.18734 10.01923 0.297 36.81776 N ? A ? 21 NE2 1
   ATOM 809 H A GLN A 23 ? -8.45885 35.17135 6.65015 0.297 29.52582 H ? A ? 21 H 1
   ATOM 810 HA A GLN A 23 ? -10.84135 36.47592 6.67666 0.297 30.55399 H ? A ? 21 HA 1
   ATOM 811 HB2 A GLN A 23 ? -9.28304 35.56609 8.85334 0.297 33.94174 H ? A ? 21 HB2 1
   ATOM 812 HB3 A GLN A 23 ? -10.65564 36.34953 9.01941 0.297 33.94174 H ? A ? 21 HB3 1
   ATOM 813 HG2 A GLN A 23 ? -11.65946 34.45118 7.86409 0.297 35.63791 H ? A ? 21 HG2 1
   ATOM 814 HG3 A GLN A 23 ? -10.31063 33.68757 8.21476 0.297 35.63791 H ? A ? 21 HG3 1
   ATOM 815 HE21 A GLN A 23 ? -13.26594 34.46705 9.36437 0.297 44.20331 H ? A ? 21 HE21 1
   ATOM 816 HE22 A GLN A 23 ? -13.15040 34.00191 10.77472 0.297 44.20331 H ? A ? 21 HE22 1
   ATOM 817 N B GLN A 23 ? -9.07944 35.57405 6.04147 0.321 24.49512 N ? A ? 21 N 1
   ATOM 818 CA B GLN A 23 ? -9.94246 36.39978 6.88398 0.321 25.48717 C ? A ? 21 CA 1
   ATOM 819 C B GLN A 23 ? -9.33012 37.78047 7.08081 0.321 24.85014 C ? A ? 21 C 1
   ATOM 820 O B GLN A 23 ? -8.20579 38.04280 6.65295 0.321 24.25045 O ? A ? 21 O 1
   ATOM 821 CB B GLN A 23 ? -10.15610 35.71745 8.24106 0.321 28.78656 C ? A ? 21 CB 1
   ATOM 822 CG B GLN A 23 ? -10.78860 34.32080 8.16253 0.321 29.69912 C ? A ? 21 CG 1
   ATOM 823 CD B GLN A 23 ? -11.12229 33.72869 9.53421 0.321 32.63193 C ? A ? 21 CD 1
   ATOM 824 OE1 B GLN A 23 ? -10.24212 33.25978 10.25855 0.321 36.87790 O ? A ? 21 OE1 1
   ATOM 825 NE2 B GLN A 23 ? -12.39903 33.74825 9.88920 0.321 31.52582 N ? A ? 21 NE2 1
   ATOM 826 H B GLN A 23 ? -8.40088 35.26442 6.46959 0.321 29.41614 H ? A ? 21 H 1
   ATOM 827 HA B GLN A 23 ? -10.80636 36.50533 6.45567 0.321 30.60660 H ? A ? 21 HA 1
   ATOM 828 HB2 B GLN A 23 ? -9.29529 35.62444 8.67839 0.321 34.56587 H ? A ? 21 HB2 1
   ATOM 829 HB3 B GLN A 23 ? -10.74220 36.27413 8.77726 0.321 34.56587 H ? A ? 21 HB3 1
   ATOM 830 HG2 B GLN A 23 ? -11.61293 34.37760 7.65444 0.321 35.66094 H ? A ? 21 HG2 1
   ATOM 831 HG3 B GLN A 23 ? -10.16803 33.71947 7.72185 0.321 35.66094 H ? A ? 21 HG3 1
   ATOM 832 HE21 B GLN A 23 ? -12.98787 34.08160 9.35841 0.321 37.85299 H ? A ? 21 HE21 1
   ATOM 833 HE22 B GLN A 23 ? -12.63867 33.42759 10.65035 0.321 37.85299 H ? A ? 21 HE22 1
   ATOM 834 N C GLN A 23 ? -9.22932 35.42514 6.39591 0.382 24.57675 N ? A ? 21 N 1
   ATOM 835 CA C GLN A 23 ? -9.98741 36.33163 7.23728 0.382 25.25966 C ? A ? 21 CA 1
   ATOM 836 C C GLN A 23 ? -9.30004 37.68295 7.35084 0.382 24.32650 C ? A ? 21 C 1
   ATOM 837 O C GLN A 23 ? -8.10191 37.81283 7.09822 0.382 26.58019 O ? A ? 21 O 1
   ATOM 838 CB C GLN A 23 ? -10.16656 35.71974 8.63285 0.382 28.07267 C ? A ? 21 CB 1
   ATOM 839 CG C GLN A 23 ? -10.86240 34.37013 8.62197 0.382 29.74583 C ? A ? 21 CG 1
   ATOM 840 CD C GLN A 23 ? -10.65710 33.59331 9.91096 0.382 37.13484 C ? A ? 21 CD 1
   ATOM 841 OE1 C GLN A 23 ? -9.53707 33.49235 10.41800 0.382 36.87514 O ? A ? 21 OE1 1
   ATOM 842 NE2 C GLN A 23 ? -11.74034 33.04530 10.45057 0.382 35.87687 N ? A ? 21 NE2 1
   ATOM 843 H C GLN A 23 ? -8.44907 35.24133 6.70738 0.382 29.51411 H ? A ? 21 H 1
   ATOM 844 HA C GLN A 23 ? -10.85976 36.48718 6.84267 0.382 30.33359 H ? A ? 21 HA 1
   ATOM 845 HB2 C GLN A 23 ? -9.29232 35.59936 9.03547 0.382 33.70920 H ? A ? 21 HB2 1
   ATOM 846 HB3 C GLN A 23 ? -10.69998 36.32402 9.17249 0.382 33.70920 H ? A ? 21 HB3 1
   ATOM 847 HG2 C GLN A 23 ? -11.81528 34.50666 8.50249 0.382 35.71699 H ? A ? 21 HG2 1
   ATOM 848 HG3 C GLN A 23 ? -10.50932 33.83826 7.89167 0.382 35.71699 H ? A ? 21 HG3 1
   ATOM 849 HE21 C GLN A 23 ? -12.50555 33.14051 10.06980 0.382 43.07424 H ? A ? 21 HE21 1
   ATOM 850 HE22 C GLN A 23 ? -11.67636 32.59533 11.18067 0.382 43.07424 H ? A ? 21 HE22 1
   ATOM 851 N . PRO A 24 ? -10.05820 38.71273 7.71163 1.000 27.36119 N ? A ? 22 N 1
   ATOM 852 CA . PRO A 24 ? -9.46797 40.04209 7.89708 1.000 27.26736 C ? A ? 22 CA 1
   ATOM 853 C . PRO A 24 ? -8.20215 40.00165 8.73524 1.000 25.72337 C ? A ? 22 C 1
   ATOM 854 O . PRO A 24 ? -8.11026 39.27050 9.71447 1.000 29.87693 O ? A ? 22 O 1
   ATOM 855 CB . PRO A 24 ? -10.58915 40.81878 8.60398 1.000 30.52213 C ? A ? 22 CB 1
   ATOM 856 CG . PRO A 24 ? -11.85411 40.15275 8.13879 1.000 35.65198 C ? A ? 22 CG 1
   ATOM 857 CD . PRO A 24 ? -11.49029 38.66794 8.03482 1.000 31.70439 C ? A ? 22 CD 1
   ATOM 858 HA . PRO A 24 ? -9.26476 40.44375 7.03785 1.000 32.74284 H ? A ? 22 HA 1
   ATOM 859 HB2 . PRO A 24 ? -10.48913 40.74581 9.56604 1.000 36.64855 H ? A ? 22 HB2 1
   ATOM 860 HB3 . PRO A 24 ? -10.56690 41.75131 8.33790 1.000 36.64855 H ? A ? 22 HB3 1
   ATOM 861 HG2 . PRO A 24 ? -12.56189 40.29353 8.78696 1.000 42.80438 H ? A ? 22 HG2 1
   ATOM 862 HG3 . PRO A 24 ? -12.11904 40.50786 7.27588 1.000 42.80438 H ? A ? 22 HG3 1
   ATOM 863 HD2 . PRO A 24 ? -11.64295 38.21226 8.87740 1.000 38.06727 H ? A ? 22 HD2 1
   ATOM 864 HD3 . PRO A 24 ? -11.99343 38.23492 7.32754 1.000 38.06727 H ? A ? 22 HD3 1
   ATOM 865 N . GLY A 25 ? -7.24052 40.81568 8.33667 1.000 31.61817 N ? A ? 23 N 1
   ATOM 866 CA . GLY A 25 ? -5.93230 40.83601 8.93750 1.000 38.64448 C ? A ? 23 CA 1
   ATOM 867 C . GLY A 25 ? -4.90251 40.00790 8.20201 1.000 51.70983 C ? A ? 23 C 1
   ATOM 868 O . GLY A 25 ? -3.70178 40.18758 8.43020 1.000 50.62833 O ? A ? 23 O 1
   ATOM 869 H . GLY A 25 ? -7.33079 41.38328 7.69692 1.000 37.96380 H ? A ? 23 H 1
   ATOM 870 HA2 . GLY A 25 ? -5.61437 41.75198 8.96619 1.000 46.39537 H ? A ? 23 HA2 1
   ATOM 871 HA3 . GLY A 25 ? -5.99781 40.49594 9.84357 1.000 46.39537 H ? A ? 23 HA3 1
   ATOM 872 N . HIS A 26 ? -5.33287 39.11151 7.35169 1.000 33.96906 N ? A ? 24 N 1
   ATOM 873 CA . HIS A 26 ? -4.38740 38.36181 6.53769 1.000 38.42679 C ? A ? 24 CA 1
   ATOM 874 C . HIS A 26 ? -3.84331 39.24020 5.41846 1.000 43.64417 C ? A ? 24 C 1
   ATOM 875 O . HIS A 26 ? -4.57102 40.07118 4.86745 1.000 38.73989 O ? A ? 24 O 1
   ATOM 876 CB . HIS A 26 ? -5.05275 37.12526 5.94350 1.000 35.57852 C ? A ? 24 CB 1
   ATOM 877 CG . HIS A 26 ? -4.08652 36.14596 5.36210 1.000 30.79318 C ? A ? 24 CG 1
   ATOM 878 ND1 . HIS A 26 ? -3.61721 36.24479 4.07546 1.000 37.15885 N ? A ? 24 ND1 1
   ATOM 879 CD2 . HIS A 26 ? -3.50626 35.04524 5.89262 1.000 35.01160 C ? A ? 24 CD2 1
   ATOM 880 CE1 . HIS A 26 ? -2.78324 35.25113 3.83128 1.000 39.21169 C ? A ? 24 CE1 1
   ATOM 881 NE2 . HIS A 26 ? -2.71076 34.49619 4.91294 1.000 36.41786 N ? A ? 24 NE2 1
   ATOM 882 H . HIS A 26 ? -6.15919 38.91255 7.22051 1.000 40.78487 H ? A ? 24 H 1
   ATOM 883 HA . HIS A 26 ? -3.64436 38.07211 7.08984 1.000 46.13414 H ? A ? 24 HA 1
   ATOM 884 HB2 . HIS A 26 ? -5.55003 36.67201 6.64220 1.000 42.71622 H ? A ? 24 HB2 1
   ATOM 885 HB3 . HIS A 26 ? -5.65442 37.40410 5.23559 1.000 42.71622 H ? A ? 24 HB3 1
   ATOM 886 HD2 . HIS A 26 ? -3.62286 34.72075 6.75634 1.000 42.03592 H ? A ? 24 HD2 1
   ATOM 887 HE1 . HIS A 26 ? -2.32540 35.10726 3.03468 1.000 47.07603 H ? A ? 24 HE1 1
   ATOM 888 HE2 . HIS A 26 ? -2.24295 33.77890 4.99198 1.000 43.72343 H ? A ? 24 HE2 1
   ATOM 889 N A PRO A 27 ? -2.56478 39.08495 5.06755 0.250 40.39907 N ? A ? 25 N 1
   ATOM 890 CA A PRO A 27 ? -1.99109 39.93800 4.01273 0.250 39.84631 C ? A ? 25 CA 1
   ATOM 891 C A PRO A 27 ? -2.72572 39.85731 2.68829 0.250 42.20073 C ? A ? 25 C 1
   ATOM 892 O A PRO A 27 ? -2.65185 40.81156 1.90373 0.250 43.73081 O ? A ? 25 O 1
   ATOM 893 CB A PRO A 27 ? -0.55086 39.42164 3.88375 0.250 46.04386 C ? A ? 25 CB 1
   ATOM 894 CG A PRO A 27 ? -0.23606 38.85094 5.24749 0.250 41.61418 C ? A ? 25 CG 1
   ATOM 895 CD A PRO A 27 ? -1.54498 38.25514 5.73977 0.250 43.86120 C ? A ? 25 CD 1
   ATOM 896 HA A PRO A 27 ? -1.97667 40.86078 4.31136 0.250 47.83757 H ? A ? 25 HA 1
   ATOM 897 HB2 A PRO A 27 ? -0.50264 38.73690 3.19840 0.250 55.27463 H ? A ? 25 HB2 1
   ATOM 898 HB3 A PRO A 27 ? 0.04692 40.15335 3.66430 0.250 55.27463 H ? A ? 25 HB3 1
   ATOM 899 HG2 A PRO A 27 ? 0.44779 38.16745 5.16950 0.250 49.95901 H ? A ? 25 HG2 1
   ATOM 900 HG3 A PRO A 27 ? 0.06694 39.55741 5.83909 0.250 49.95901 H ? A ? 25 HG3 1
   ATOM 901 HD2 A PRO A 27 ? -1.62416 37.32599 5.47274 0.250 52.65544 H ? A ? 25 HD2 1
   ATOM 902 HD3 A PRO A 27 ? -1.61835 38.33061 6.70404 0.250 52.65544 H ? A ? 25 HD3 1
   ATOM 903 N B PRO A 27 ? -2.56702 39.08407 5.06380 0.542 40.28331 N ? A ? 25 N 1
   ATOM 904 CA B PRO A 27 ? -1.99179 39.94261 4.01309 0.542 39.74759 C ? A ? 25 CA 1
   ATOM 905 C B PRO A 27 ? -2.69039 39.83760 2.66946 0.542 42.21060 C ? A ? 25 C 1
   ATOM 906 O B PRO A 27 ? -2.55014 40.75247 1.84911 0.542 43.76184 O ? A ? 25 O 1
   ATOM 907 CB B PRO A 27 ? -0.53310 39.46611 3.91765 0.542 46.19918 C ? A ? 25 CB 1
   ATOM 908 CG B PRO A 27 ? -0.50022 38.11468 4.61898 0.542 46.33165 C ? A ? 25 CG 1
   ATOM 909 CD B PRO A 27 ? -1.55791 38.21441 5.69450 0.542 43.95993 C ? A ? 25 CD 1
   ATOM 910 HA B PRO A 27 ? -2.01178 40.86627 4.30865 0.542 47.71911 H ? A ? 25 HA 1
   ATOM 911 HB2 B PRO A 27 ? -0.27685 39.37820 2.98625 0.542 55.46101 H ? A ? 25 HB2 1
   ATOM 912 HB3 B PRO A 27 ? 0.04934 40.10086 4.36348 0.542 55.46101 H ? A ? 25 HB3 1
   ATOM 913 HG2 B PRO A 27 ? -0.71107 37.40842 3.98839 0.542 55.61998 H ? A ? 25 HG2 1
   ATOM 914 HG3 B PRO A 27 ? 0.37614 37.96303 5.00613 0.542 55.61998 H ? A ? 25 HG3 1
   ATOM 915 HD2 B PRO A 27 ? -1.92893 37.34227 5.90091 0.542 52.77391 H ? A ? 25 HD2 1
   ATOM 916 HD3 B PRO A 27 ? -1.20018 38.62160 6.49894 0.542 52.77391 H ? A ? 25 HD3 1
   ATOM 917 N C PRO A 27 ? -2.56475 39.08649 5.06706 0.208 40.41210 N ? A ? 25 N 1
   ATOM 918 CA C PRO A 27 ? -1.99332 39.94184 4.01275 0.208 39.85955 C ? A ? 25 CA 1
   ATOM 919 C C PRO A 27 ? -2.72729 39.85871 2.68795 0.208 42.19378 C ? A ? 25 C 1
   ATOM 920 O C PRO A 27 ? -2.65432 40.81255 1.90256 0.208 43.71159 O ? A ? 25 O 1
   ATOM 921 CB C PRO A 27 ? -0.55108 39.43097 3.88438 0.208 46.02837 C ? A ? 25 CB 1
   ATOM 922 CG C PRO A 27 ? -0.23565 38.85847 5.24615 0.208 41.64037 C ? A ? 25 CG 1
   ATOM 923 CD C PRO A 27 ? -1.54288 38.25642 5.73557 0.208 43.84729 C ? A ? 25 CD 1
   ATOM 924 HA C PRO A 27 ? -1.98208 40.86459 4.31159 0.208 47.85346 H ? A ? 25 HA 1
   ATOM 925 HB2 C PRO A 27 ? -0.49961 38.74805 3.19745 0.208 55.25604 H ? A ? 25 HB2 1
   ATOM 926 HB3 C PRO A 27 ? 0.04426 40.16538 3.66733 0.208 55.25604 H ? A ? 25 HB3 1
   ATOM 927 HG2 C PRO A 27 ? 0.45090 38.17780 5.16718 0.208 49.99045 H ? A ? 25 HG2 1
   ATOM 928 HG3 C PRO A 27 ? 0.06403 39.56462 5.83982 0.208 49.99045 H ? A ? 25 HG3 1
   ATOM 929 HD2 C PRO A 27 ? -1.61935 37.32831 5.46416 0.208 52.63875 H ? A ? 25 HD2 1
   ATOM 930 HD3 C PRO A 27 ? -1.61661 38.32714 6.70018 0.208 52.63875 H ? A ? 25 HD3 1
   ATOM 931 N . LEU A 28 ? -3.41754 38.75825 2.40113 1.000 37.65062 N ? A ? 26 N 1
   ATOM 932 CA . LEU A 28 ? -4.11569 38.59399 1.13478 1.000 34.57437 C ? A ? 26 CA 1
   ATOM 933 C . LEU A 28 ? -5.60376 38.95951 1.21963 1.000 34.16770 C ? A ? 26 C 1
   ATOM 934 O . LEU A 28 ? -6.33944 38.75005 0.24779 1.000 36.14052 O ? A ? 26 O 1
   ATOM 935 HA . LEU A 28 ? -3.70050 39.18347 0.48592 1.000 41.51125 H ? A ? 26 HA 1
   ATOM 936 CB A LEU A 28 ? -3.94479 37.16753 0.61519 0.308 41.95617 C ? A ? 26 CB 1
   ATOM 937 CG A LEU A 28 ? -2.48868 36.78960 0.32935 0.308 46.39178 C ? A ? 26 CG 1
   ATOM 938 CD1 A LEU A 28 ? -2.41494 35.52639 -0.53265 0.308 45.70647 C ? A ? 26 CD1 1
   ATOM 939 CD2 A LEU A 28 ? -1.70409 37.91709 -0.33573 0.308 47.44164 C ? A ? 26 CD2 1
   ATOM 940 H A LEU A 28 ? -3.49687 38.08651 2.93224 0.250 45.20274 H ? A ? 26 H 1
   ATOM 941 HB2 A LEU A 28 ? -4.28722 36.55025 1.28048 0.308 50.36940 H ? A ? 26 HB2 1
   ATOM 942 HB3 A LEU A 28 ? -4.44391 37.07489 -0.21137 0.308 50.36940 H ? A ? 26 HB3 1
   ATOM 943 HG A LEU A 28 ? -2.06753 36.61722 1.18597 0.308 55.69214 H ? A ? 26 HG 1
   ATOM 944 HD11 A LEU A 28 ? -1.48364 35.30257 -0.68591 0.308 54.86977 H ? A ? 26 HD11 1
   ATOM 945 HD12 A LEU A 28 ? -2.85739 34.79978 -0.06662 0.308 54.86977 H ? A ? 26 HD12 1
   ATOM 946 HD13 A LEU A 28 ? -2.85815 35.69515 -1.37881 0.308 54.86977 H ? A ? 26 HD13 1
   ATOM 947 HD21 A LEU A 28 ? -0.87984 37.55687 -0.69870 0.308 56.95197 H ? A ? 26 HD21 1
   ATOM 948 HD22 A LEU A 28 ? -2.24087 38.29769 -1.04842 0.308 56.95197 H ? A ? 26 HD22 1
   ATOM 949 HD23 A LEU A 28 ? -1.50452 38.59664 0.32705 0.308 56.95197 H ? A ? 26 HD23 1
   ATOM 950 CB B LEU A 28 ? -3.97557 37.15409 0.63966 0.692 41.97148 C ? A ? 26 CB 1
   ATOM 951 CG B LEU A 28 ? -2.57689 36.55944 0.46936 0.692 46.04020 C ? A ? 26 CG 1
   ATOM 952 CD1 B LEU A 28 ? -2.68605 35.06203 0.14806 0.692 45.65899 C ? A ? 26 CD1 1
   ATOM 953 CD2 B LEU A 28 ? -1.79259 37.27419 -0.60637 0.692 46.30269 C ? A ? 26 CD2 1
   ATOM 954 H B LEU A 28 ? -3.52190 38.10009 2.94476 0.542 45.20274 H ? A ? 26 H 1
   ATOM 955 HB2 B LEU A 28 ? -4.44065 36.58345 1.27130 0.692 50.38778 H ? A ? 26 HB2 1
   ATOM 956 HB3 B LEU A 28 ? -4.40239 37.10338 -0.22991 0.692 50.38778 H ? A ? 26 HB3 1
   ATOM 957 HG B LEU A 28 ? -2.08823 36.67183 1.29971 0.692 55.27024 H ? A ? 26 HG 1
   ATOM 958 HD11 B LEU A 28 ? -1.79397 34.69529 0.04508 0.692 54.81279 H ? A ? 26 HD11 1
   ATOM 959 HD12 B LEU A 28 ? -3.14525 34.61540 0.87645 0.692 54.81279 H ? A ? 26 HD12 1
   ATOM 960 HD13 B LEU A 28 ? -3.18627 34.95142 -0.67562 0.692 54.81279 H ? A ? 26 HD13 1
   ATOM 961 HD21 B LEU A 28 ? -0.92222 36.85504 -0.69388 0.692 55.58523 H ? A ? 26 HD21 1
   ATOM 962 HD22 B LEU A 28 ? -2.27618 37.21054 -1.44482 0.692 55.58523 H ? A ? 26 HD22 1
   ATOM 963 HD23 B LEU A 28 ? -1.68764 38.20513 -0.35490 0.692 55.58523 H ? A ? 26 HD23 1
   ATOM 964 H C LEU A 28 ? -3.49561 38.08623 2.93208 0.208 45.20274 H ? A ? 26 H 1
   ATOM 965 N . GLU A 29 ? -6.06489 39.48282 2.35741 1.000 33.85854 N ? A ? 27 N 1
   ATOM 966 CA . GLU A 29 ? -7.48221 39.82077 2.51193 1.000 32.00261 C ? A ? 27 CA 1
   ATOM 967 C . GLU A 29 ? -7.97442 40.70733 1.36948 1.000 38.35681 C ? A ? 27 C 1
   ATOM 968 O . GLU A 29 ? -9.08683 40.53530 0.86438 1.000 32.55921 O ? A ? 27 O 1
   ATOM 969 H . GLU A 29 ? -5.58336 39.65113 3.04980 1.000 40.65224 H ? A ? 27 H 1
   ATOM 970 HA . GLU A 29 ? -8.00799 39.00574 2.49863 1.000 38.42514 H ? A ? 27 HA 1
   ATOM 971 CB A GLU A 29 ? -7.69108 40.51562 3.85771 0.507 37.08188 C ? A ? 27 CB 1
   ATOM 972 CG A GLU A 29 ? -9.03556 41.20175 4.00061 0.507 42.40315 C ? A ? 27 CG 1
   ATOM 973 CD A GLU A 29 ? -10.15272 40.20072 4.07856 0.507 30.21189 C ? A ? 27 CD 1
   ATOM 974 OE1 A GLU A 29 ? -9.92490 39.07450 4.57088 0.507 33.58213 O ? A ? 27 OE1 1
   ATOM 975 OE2 A GLU A 29 ? -11.25416 40.52708 3.61903 0.507 34.72424 O ? A ? 27 OE2 1
   ATOM 976 HB2 A GLU A 29 ? -7.62241 39.85301 4.56279 0.507 44.52026 H ? A ? 27 HB2 1
   ATOM 977 HB3 A GLU A 29 ? -7.00308 41.19038 3.96842 0.507 44.52026 H ? A ? 27 HB3 1
   ATOM 978 HG2 A GLU A 29 ? -9.04177 41.73141 4.81321 0.507 50.90578 H ? A ? 27 HG2 1
   ATOM 979 HG3 A GLU A 29 ? -9.18894 41.77247 3.23142 0.507 50.90578 H ? A ? 27 HG3 1
   ATOM 980 CB B GLU A 29 ? -7.70634 40.48431 3.87560 0.493 37.06591 C ? A ? 27 CB 1
   ATOM 981 CG B GLU A 29 ? -8.97000 41.31105 3.98204 0.493 42.70110 C ? A ? 27 CG 1
   ATOM 982 CD B GLU A 29 ? -8.66553 42.73794 4.41662 0.493 53.31068 C ? A ? 27 CD 1
   ATOM 983 OE1 B GLU A 29 ? -8.13679 42.94337 5.53569 0.493 44.66340 O ? A ? 27 OE1 1
   ATOM 984 OE2 B GLU A 29 ? -8.91408 43.65552 3.61062 0.493 62.15291 O ? A ? 27 OE2 1
   ATOM 985 HB2 B GLU A 29 ? -7.75486 39.78985 4.55108 0.493 44.50109 H ? A ? 27 HB2 1
   ATOM 986 HB3 B GLU A 29 ? -6.95708 41.07274 4.05797 0.493 44.50109 H ? A ? 27 HB3 1
   ATOM 987 HG2 B GLU A 29 ? -9.40761 41.34183 3.11691 0.493 51.26332 H ? A ? 27 HG2 1
   ATOM 988 HG3 B GLU A 29 ? -9.56122 40.91108 4.63884 0.493 51.26332 H ? A ? 27 HG3 1
   ATOM 989 N . ASN A 30 ? -7.18619 41.69113 0.98683 1.000 37.72487 N ? A ? 28 N 1
   ATOM 990 CA . ASN A 30 ? -7.45748 42.49535 -0.19183 1.000 39.01382 C ? A ? 28 CA 1
   ATOM 991 C . ASN A 30 ? -6.58208 42.03041 -1.36561 1.000 44.68008 C ? A ? 28 C 1
   ATOM 992 O . ASN A 30 ? -5.38499 42.31028 -1.37407 1.000 44.83196 O ? A ? 28 O 1
   ATOM 993 H . ASN A 30 ? -6.46874 41.92116 1.40151 1.000 45.29185 H ? A ? 28 H 1
   ATOM 994 HA . ASN A 30 ? -8.38407 42.37707 -0.45327 1.000 46.83858 H ? A ? 28 HA 1
   ATOM 995 CB A ASN A 30 ? -7.19960 43.97335 0.11820 0.549 51.23092 C ? A ? 28 CB 1
   ATOM 996 CG A ASN A 30 ? -7.60445 44.88548 -1.01623 0.549 54.24374 C ? A ? 28 CG 1
   ATOM 997 OD1 A ASN A 30 ? -8.41037 44.50994 -1.86959 0.549 46.75065 O ? A ? 28 OD1 1
   ATOM 998 ND2 A ASN A 30 ? -7.04497 46.09024 -1.03924 0.549 52.10276 N ? A ? 28 ND2 1
   ATOM 999 HB2 A ASN A 30 ? -7.71020 44.22577 0.90335 0.549 61.49910 H ? A ? 28 HB2 1
   ATOM 1000 HB3 A ASN A 30 ? -6.25236 44.10149 0.28316 0.549 61.49910 H ? A ? 28 HB3 1
   ATOM 1001 HD21 A ASN A 30 ? -7.24406 46.64491 -1.66558 0.549 62.54531 H ? A ? 28 HD21 1
   ATOM 1002 HD22 A ASN A 30 ? -6.48371 46.31545 -0.42779 0.549 62.54531 H ? A ? 28 HD22 1
   ATOM 1003 CB B ASN A 30 ? -7.22270 43.97545 0.14234 0.451 51.15395 C ? A ? 28 CB 1
   ATOM 1004 CG B ASN A 30 ? -7.61132 44.88876 -0.98287 0.451 54.17866 C ? A ? 28 CG 1
   ATOM 1005 OD1 B ASN A 30 ? -7.25029 44.64921 -2.13282 0.451 42.46819 O ? A ? 28 OD1 1
   ATOM 1006 ND2 B ASN A 30 ? -8.36447 45.93706 -0.66843 0.451 61.24978 N ? A ? 28 ND2 1
   ATOM 1007 HB2 B ASN A 30 ? -7.75297 44.21281 0.91911 0.451 61.40675 H ? A ? 28 HB2 1
   ATOM 1008 HB3 B ASN A 30 ? -6.28078 44.11247 0.32920 0.451 61.40675 H ? A ? 28 HB3 1
   ATOM 1009 HD21 B ASN A 30 ? -8.61167 46.48807 -1.28071 0.451 73.52174 H ? A ? 28 HD21 1
   ATOM 1010 HD22 B ASN A 30 ? -8.60481 46.06464 0.14739 0.451 73.52174 H ? A ? 28 HD22 1
   ATOM 1011 N A PRO A 31 ? -7.12637 41.39188 -2.38092 0.491 37.02157 N ? A ? 29 N 1
   ATOM 1012 CA A PRO A 31 ? -8.53817 41.21752 -2.67808 0.491 36.43380 C ? A ? 29 CA 1
   ATOM 1013 C A PRO A 31 ? -9.08740 39.82514 -2.42353 0.491 31.93715 C ? A ? 29 C 1
   ATOM 1014 O A PRO A 31 ? -10.25952 39.55761 -2.69675 0.491 29.56635 O ? A ? 29 O 1
   ATOM 1015 CB A PRO A 31 ? -8.58288 41.54897 -4.17792 0.491 38.83591 C ? A ? 29 CB 1
   ATOM 1016 CG A PRO A 31 ? -7.27004 40.89487 -4.68776 0.491 40.54009 C ? A ? 29 CG 1
   ATOM 1017 CD A PRO A 31 ? -6.27883 41.04530 -3.53786 0.491 36.64660 C ? A ? 29 CD 1
   ATOM 1018 HA A PRO A 31 ? -9.04709 41.84793 -2.14471 0.491 43.74256 H ? A ? 29 HA 1
   ATOM 1019 HB2 A PRO A 31 ? -9.36536 41.15367 -4.59309 0.491 46.62509 H ? A ? 29 HB2 1
   ATOM 1020 HB3 A PRO A 31 ? -8.58285 42.50896 -4.31691 0.491 46.62509 H ? A ? 29 HB3 1
   ATOM 1021 HG2 A PRO A 31 ? -7.42496 39.95927 -4.89159 0.491 48.67010 H ? A ? 29 HG2 1
   ATOM 1022 HG3 A PRO A 31 ? -6.95568 41.35921 -5.47925 0.491 48.67010 H ? A ? 29 HG3 1
   ATOM 1023 HD2 A PRO A 31 ? -5.80769 40.21218 -3.38026 0.491 43.99792 H ? A ? 29 HD2 1
   ATOM 1024 HD3 A PRO A 31 ? -5.64439 41.75534 -3.72290 0.491 43.99792 H ? A ? 29 HD3 1
   ATOM 1025 N C PRO A 31 ? -7.11821 41.40662 -2.39191 0.509 37.05092 N ? A ? 29 N 1
   ATOM 1026 CA C PRO A 31 ? -8.51212 41.21825 -2.72507 0.509 36.40279 C ? A ? 29 CA 1
   ATOM 1027 C C PRO A 31 ? -8.96196 39.77696 -2.64526 0.509 31.64422 C ? A ? 29 C 1
   ATOM 1028 O C PRO A 31 ? -9.95392 39.42727 -3.29287 0.509 27.63595 O ? A ? 29 O 1
   ATOM 1029 CB C PRO A 31 ? -8.55466 41.71568 -4.17434 0.509 39.29125 C ? A ? 29 CB 1
   ATOM 1030 CG C PRO A 31 ? -7.22751 41.12817 -4.73872 0.509 40.88248 C ? A ? 29 CG 1
   ATOM 1031 CD C PRO A 31 ? -6.25603 41.12401 -3.55504 0.509 36.68465 C ? A ? 29 CD 1
   ATOM 1032 HA C PRO A 31 ? -9.06601 41.76107 -2.14245 0.509 43.70534 H ? A ? 29 HA 1
   ATOM 1033 HB2 C PRO A 31 ? -9.33065 41.36285 -4.63722 0.509 47.17150 H ? A ? 29 HB2 1
   ATOM 1034 HB3 C PRO A 31 ? -8.56189 42.68513 -4.20594 0.509 47.17150 H ? A ? 29 HB3 1
   ATOM 1035 HG2 C PRO A 31 ? -7.37843 40.22760 -5.06599 0.509 49.08098 H ? A ? 29 HG2 1
   ATOM 1036 HG3 C PRO A 31 ? -6.89665 41.69082 -5.45626 0.509 49.08098 H ? A ? 29 HG3 1
   ATOM 1037 HD2 C PRO A 31 ? -5.82955 40.25758 -3.46389 0.509 44.04358 H ? A ? 29 HD2 1
   ATOM 1038 HD3 C PRO A 31 ? -5.58374 41.81529 -3.66016 0.509 44.04358 H ? A ? 29 HD3 1
   ATOM 1039 N . PHE A 32 ? -8.29452 38.90184 -1.89217 1.000 30.66146 N ? A ? 30 N 1
   ATOM 1040 CA . PHE A 32 ? -8.67234 37.49588 -1.89983 1.000 28.50566 C ? A ? 30 CA 1
   ATOM 1041 C . PHE A 32 ? -9.30282 37.01720 -0.59559 1.000 27.80434 C ? A ? 30 C 1
   ATOM 1042 O . PHE A 32 ? -9.45704 35.80964 -0.40060 1.000 26.48704 O ? A ? 30 O 1
   ATOM 1043 HA . PHE A 32 ? -9.34897 37.38045 -2.58522 1.000 34.22879 H ? A ? 30 HA 1
   ATOM 1044 CB A PHE A 32 ? -7.46272 36.62668 -2.26798 0.777 30.53772 C ? A ? 30 CB 1
   ATOM 1045 CG A PHE A 32 ? -6.88934 36.92943 -3.62210 0.777 31.45843 C ? A ? 30 CG 1
   ATOM 1046 CD1 A PHE A 32 ? -7.67281 36.83484 -4.76083 0.777 32.60229 C ? A ? 30 CD1 1
   ATOM 1047 CD2 A PHE A 32 ? -5.57106 37.32616 -3.76059 0.777 39.57002 C ? A ? 30 CD2 1
   ATOM 1048 CE1 A PHE A 32 ? -7.14914 37.13170 -6.01324 0.777 35.53625 C ? A ? 30 CE1 1
   ATOM 1049 CE2 A PHE A 32 ? -5.04720 37.62429 -5.00818 0.777 34.67812 C ? A ? 30 CE2 1
   ATOM 1050 CZ A PHE A 32 ? -5.83940 37.52542 -6.13121 0.777 40.02422 C ? A ? 30 CZ 1
   ATOM 1051 H A PHE A 32 ? -7.53539 39.06589 -1.52283 0.491 36.81576 H ? A ? 30 H 1
   ATOM 1052 HB2 A PHE A 32 ? -6.76349 36.77132 -1.61144 0.777 36.66726 H ? A ? 30 HB2 1
   ATOM 1053 HB3 A PHE A 32 ? -7.73482 35.69564 -2.26324 0.777 36.66726 H ? A ? 30 HB3 1
   ATOM 1054 HD1 A PHE A 32 ? -8.56091 36.56917 -4.68603 0.777 39.14474 H ? A ? 30 HD1 1
   ATOM 1055 HD2 A PHE A 32 ? -5.03005 37.39352 -3.00716 0.777 47.50602 H ? A ? 30 HD2 1
   ATOM 1056 HE1 A PHE A 32 ? -7.68509 37.06375 -6.77024 0.777 42.66551 H ? A ? 30 HE1 1
   ATOM 1057 HE2 A PHE A 32 ? -4.15995 37.89142 -5.08766 0.777 41.63575 H ? A ? 30 HE2 1
   ATOM 1058 HZ A PHE A 32 ? -5.48708 37.72525 -6.96837 0.777 48.05106 H ? A ? 30 HZ 1
   ATOM 1059 CB B PHE A 32 ? -7.45312 36.62314 -2.22738 0.223 30.61201 C ? A ? 30 CB 1
   ATOM 1060 CG B PHE A 32 ? -6.77945 36.98250 -3.51742 0.223 32.09276 C ? A ? 30 CG 1
   ATOM 1061 CD1 B PHE A 32 ? -7.39897 36.73294 -4.72879 0.223 32.54450 C ? A ? 30 CD1 1
   ATOM 1062 CD2 B PHE A 32 ? -5.52719 37.57370 -3.52056 0.223 38.62070 C ? A ? 30 CD2 1
   ATOM 1063 CE1 B PHE A 32 ? -6.78547 37.06998 -5.92056 0.223 34.50841 C ? A ? 30 CE1 1
   ATOM 1064 CE2 B PHE A 32 ? -4.90833 37.91062 -4.71008 0.223 36.00444 C ? A ? 30 CE2 1
   ATOM 1065 CZ B PHE A 32 ? -5.53951 37.65823 -5.90992 0.223 37.20637 C ? A ? 30 CZ 1
   ATOM 1066 HB2 B PHE A 32 ? -6.80066 36.71989 -1.51616 0.223 36.75642 H ? A ? 30 HB2 1
   ATOM 1067 HB3 B PHE A 32 ? -7.73984 35.69868 -2.29107 0.223 36.75642 H ? A ? 30 HB3 1
   ATOM 1068 HD1 B PHE A 32 ? -8.23869 36.33342 -4.74145 0.223 39.07540 H ? A ? 30 HD1 1
   ATOM 1069 HD2 B PHE A 32 ? -5.09784 37.74597 -2.71379 0.223 46.36684 H ? A ? 30 HD2 1
   ATOM 1070 HE1 B PHE A 32 ? -7.21312 36.89992 -6.72871 0.223 41.43209 H ? A ? 30 HE1 1
   ATOM 1071 HE2 B PHE A 32 ? -4.06713 38.30711 -4.70108 0.223 43.22733 H ? A ? 30 HE2 1
   ATOM 1072 HZ B PHE A 32 ? -5.12473 37.88478 -6.71088 0.223 44.66964 H ? A ? 30 HZ 1
   ATOM 1073 H C PHE A 32 ? -7.63255 39.09874 -1.37970 0.509 36.81576 H ? A ? 30 H 1
   ATOM 1074 N . GLY A 33 ? -9.75418 37.91394 0.27053 1.000 25.74369 N ? A ? 31 N 1
   ATOM 1075 CA . GLY A 33 ? -10.44085 37.47120 1.46216 1.000 23.94403 C ? A ? 31 CA 1
   ATOM 1076 C . GLY A 33 ? -11.72045 36.71251 1.15107 1.000 22.77070 C ? A ? 31 C 1
   ATOM 1077 O . GLY A 33 ? -12.43325 37.02451 0.20672 1.000 25.68084 O ? A ? 31 O 1
   ATOM 1078 H . GLY A 33 ? -9.67561 38.76656 0.19012 1.000 30.91443 H ? A ? 31 H 1
   ATOM 1079 HA2 . GLY A 33 ? -9.85650 36.88719 1.97046 1.000 28.75484 H ? A ? 31 HA2 1
   ATOM 1080 HA3 . GLY A 33 ? -10.66817 38.24159 2.00596 1.000 28.75484 H ? A ? 31 HA3 1
   ATOM 1081 N A GLY A 34 ? -11.97231 35.63948 1.91060 0.574 19.79312 N ? A ? 32 N 1
   ATOM 1082 CA A GLY A 34 ? -13.21502 34.88552 1.86732 0.574 20.90716 C ? A ? 32 CA 1
   ATOM 1083 C A GLY A 34 ? -12.97223 33.38969 2.02277 0.574 22.77112 C ? A ? 32 C 1
   ATOM 1084 O A GLY A 34 ? -11.91521 32.96755 2.48546 0.574 21.32886 O ? A ? 32 O 1
   ATOM 1085 H A GLY A 34 ? -11.41118 35.32178 2.47963 0.574 23.77375 H ? A ? 32 H 1
   ATOM 1086 HA2 A GLY A 34 ? -13.79766 35.17916 2.58510 0.574 25.11059 H ? A ? 32 HA2 1
   ATOM 1087 HA3 A GLY A 34 ? -13.65804 35.03898 1.01816 0.574 25.11059 H ? A ? 32 HA3 1
   ATOM 1088 N C GLY A 34 ? -12.05029 35.81694 2.05020 0.426 21.52616 N ? A ? 32 N 1
   ATOM 1089 CA C GLY A 34 ? -13.15340 34.90753 1.92319 0.426 20.84536 C ? A ? 32 CA 1
   ATOM 1090 C C GLY A 34 ? -12.62735 33.49765 1.86238 0.426 22.25100 C ? A ? 32 C 1
   ATOM 1091 O C GLY A 34 ? -11.45460 33.22732 2.13256 0.426 23.46175 O ? A ? 32 O 1
   ATOM 1092 H C GLY A 34 ? -11.62123 35.71242 2.78815 0.426 25.85339 H ? A ? 32 H 1
   ATOM 1093 HA2 C GLY A 34 ? -13.74678 34.99404 2.68563 0.426 25.03643 H ? A ? 32 HA2 1
   ATOM 1094 HA3 C GLY A 34 ? -13.65104 35.09761 1.11256 0.426 25.03643 H ? A ? 32 HA3 1
   ATOM 1095 N A ILE A 35 ? -13.97504 32.58495 1.65222 0.574 18.15719 N ? A ? 33 N 1
   ATOM 1096 CA A ILE A 35 ? -13.82487 31.12338 1.56776 0.574 16.15766 C ? A ? 33 CA 1
   ATOM 1097 C A ILE A 35 ? -13.54412 30.78184 0.11699 0.574 18.66826 C ? A ? 33 C 1
   ATOM 1098 O A ILE A 35 ? -14.38308 31.04742 -0.74337 0.574 18.08230 O ? A ? 33 O 1
   ATOM 1099 CB A ILE A 35 ? -15.08811 30.38074 2.01179 0.574 19.87226 C ? A ? 33 CB 1
   ATOM 1100 CG1 A ILE A 35 ? -15.32689 30.51257 3.49816 0.574 21.73147 C ? A ? 33 CG1 1
   ATOM 1101 CG2 A ILE A 35 ? -14.97150 28.91726 1.63975 0.574 22.07909 C ? A ? 33 CG2 1
   ATOM 1102 CD1 A ILE A 35 ? -16.64543 29.92449 3.89510 0.574 22.70179 C ? A ? 33 CD1 1
   ATOM 1103 H A ILE A 35 ? -14.76097 32.86395 1.44228 0.574 21.81062 H ? A ? 33 H 1
   ATOM 1104 HA A ILE A 35 ? -13.08532 30.85780 2.13647 0.574 19.41119 H ? A ? 33 HA 1
   ATOM 1105 HB A ILE A 35 ? -15.84318 30.78405 1.55560 0.574 23.86871 H ? A ? 33 HB 1
   ATOM 1106 HG12 A ILE A 35 ? -14.62617 30.04430 3.97839 0.574 26.09977 H ? A ? 33 HG12 1
   ATOM 1107 HG13 A ILE A 35 ? -15.32522 31.45161 3.74128 0.574 26.09977 H ? A ? 33 HG13 1
   ATOM 1108 HG21 A ILE A 35 ? -15.65501 28.41606 2.11148 0.574 26.51691 H ? A ? 33 HG21 1
   ATOM 1109 HG22 A ILE A 35 ? -15.09466 28.82407 0.68213 0.574 26.51691 H ? A ? 33 HG22 1
   ATOM 1110 HG23 A ILE A 35 ? -14.09190 28.59616 1.89292 0.574 26.51691 H ? A ? 33 HG23 1
   ATOM 1111 HD11 A ILE A 35 ? -16.97488 30.38906 4.68030 0.574 27.26415 H ? A ? 33 HD11 1
   ATOM 1112 HD12 A ILE A 35 ? -17.27159 30.02933 3.16173 0.574 27.26415 H ? A ? 33 HD12 1
   ATOM 1113 HD13 A ILE A 35 ? -16.52412 28.98297 4.09443 0.574 27.26415 H ? A ? 33 HD13 1
   ATOM 1114 N C ILE A 35 ? -13.50626 32.59434 1.49143 0.426 18.31670 N ? A ? 33 N 1
   ATOM 1115 CA C ILE A 35 ? -13.17525 31.18567 1.34439 0.426 20.61851 C ? A ? 33 CA 1
   ATOM 1116 C C ILE A 35 ? -12.97974 30.94006 -0.13791 0.426 18.44422 C ? A ? 33 C 1
   ATOM 1117 O C ILE A 35 ? -13.79827 31.38024 -0.94564 0.426 15.49400 O ? A ? 33 O 1
   ATOM 1118 CB C ILE A 35 ? -14.28800 30.30342 1.94718 0.426 18.59004 C ? A ? 33 CB 1
   ATOM 1119 CG1 C ILE A 35 ? -13.98681 28.80229 1.79502 0.426 20.94716 C ? A ? 33 CG1 1
   ATOM 1120 CG2 C ILE A 35 ? -15.65629 30.63464 1.37976 0.426 22.06046 C ? A ? 33 CG2 1
   ATOM 1121 CD1 C ILE A 35 ? -14.88294 27.90438 2.65410 0.426 20.66446 C ? A ? 33 CD1 1
   ATOM 1122 H C ILE A 35 ? -14.32818 32.77318 1.31235 0.426 22.00204 H ? A ? 33 H 1
   ATOM 1123 HA C ILE A 35 ? -12.35107 30.96214 1.80445 0.426 24.76422 H ? A ? 33 HA 1
   ATOM 1124 HB C ILE A 35 ? -14.30201 30.50849 2.89515 0.426 22.33005 H ? A ? 33 HB 1
   ATOM 1125 HG12 C ILE A 35 ? -14.11695 28.55029 0.86741 0.426 25.15859 H ? A ? 33 HG12 1
   ATOM 1126 HG13 C ILE A 35 ? -13.06696 28.64040 2.05687 0.426 25.15859 H ? A ? 33 HG13 1
   ATOM 1127 HG21 C ILE A 35 ? -16.31829 30.06112 1.79658 0.426 26.49455 H ? A ? 33 HG21 1
   ATOM 1128 HG22 C ILE A 35 ? -15.85922 31.56449 1.56711 0.426 26.49455 H ? A ? 33 HG22 1
   ATOM 1129 HG23 C ILE A 35 ? -15.64541 30.48504 0.42143 0.426 26.49455 H ? A ? 33 HG23 1
   ATOM 1130 HD11 C ILE A 35 ? -14.53077 27.00068 2.64010 0.426 24.81936 H ? A ? 33 HD11 1
   ATOM 1131 HD12 C ILE A 35 ? -14.89015 28.24253 3.56322 0.426 24.81936 H ? A ? 33 HD12 1
   ATOM 1132 HD13 C ILE A 35 ? -15.78203 27.91469 2.29021 0.426 24.81936 H ? A ? 33 HD13 1
   ATOM 1133 N A HIS A 36 ? -12.42005 30.12492 -0.17461 0.574 16.75368 N ? A ? 34 N 1
   ATOM 1134 CA A HIS A 36 ? -12.12855 29.82293 -1.57119 0.574 19.26046 C ? A ? 34 CA 1
   ATOM 1135 C A HIS A 36 ? -11.79581 28.35836 -1.79923 0.574 19.13564 C ? A ? 34 C 1
   ATOM 1136 O A HIS A 36 ? -11.47896 27.60149 -0.86801 0.574 16.76196 O ? A ? 34 O 1
   ATOM 1137 CB A HIS A 36 ? -10.96446 30.66832 -2.10292 0.574 18.36657 C ? A ? 34 CB 1
   ATOM 1138 CG A HIS A 36 ? -9.59826 30.20550 -1.66593 0.574 21.74689 C ? A ? 34 CG 1
   ATOM 1139 ND1 A HIS A 36 ? -8.83977 30.91826 -0.76291 0.574 17.47349 N ? A ? 34 ND1 1
   ATOM 1140 CD2 A HIS A 36 ? -8.83750 29.13790 -2.02740 0.574 20.16104 C ? A ? 34 CD2 1
   ATOM 1141 CE1 A HIS A 36 ? -7.67738 30.31088 -0.58387 0.574 20.94442 C ? A ? 34 CE1 1
   ATOM 1142 NE2 A HIS A 36 ? -7.65754 29.21955 -1.32854 0.574 23.79702 N ? A ? 34 NE2 1
   ATOM 1143 H A HIS A 36 ? -11.83695 29.85624 0.39758 0.574 20.12642 H ? A ? 34 H 1
   ATOM 1144 HA A HIS A 36 ? -12.93981 30.01244 -2.06804 0.574 23.13455 H ? A ? 34 HA 1
   ATOM 1145 HB2 A HIS A 36 ? -10.98433 30.64494 -3.07244 0.574 22.06188 H ? A ? 34 HB2 1
   ATOM 1146 HB3 A HIS A 36 ? -11.07767 31.57968 -1.79065 0.574 22.06188 H ? A ? 34 HB3 1
   ATOM 1147 HD2 A HIS A 36 ? -9.07263 28.47477 -2.63556 0.574 24.21525 H ? A ? 34 HD2 1
   ATOM 1148 HE1 A HIS A 36 ? -6.99110 30.60273 -0.02823 0.574 25.15531 H ? A ? 34 HE1 1
   ATOM 1149 HE2 A HIS A 36 ? -7.01171 28.65310 -1.36910 0.574 28.57842 H ? A ? 34 HE2 1
   ATOM 1150 N C HIS A 36 ? -11.86066 30.33275 -0.52065 0.426 12.69265 N ? A ? 34 N 1
   ATOM 1151 CA C HIS A 36 ? -11.70631 29.91966 -1.91177 0.426 15.69400 C ? A ? 34 CA 1
   ATOM 1152 C C HIS A 36 ? -11.56243 28.40715 -1.99194 0.426 19.22741 C ? A ? 34 C 1
   ATOM 1153 O C HIS A 36 ? -10.84269 27.79248 -1.19415 0.426 20.82307 O ? A ? 34 O 1
   ATOM 1154 CB C HIS A 36 ? -10.54568 30.63969 -2.63897 0.426 19.61085 C ? A ? 34 CB 1
   ATOM 1155 CG C HIS A 36 ? -9.17871 30.37740 -2.08728 0.426 17.75265 C ? A ? 34 CG 1
   ATOM 1156 ND1 C HIS A 36 ? -8.59424 31.19737 -1.14513 0.426 20.76854 N ? A ? 34 ND1 1
   ATOM 1157 CD2 C HIS A 36 ? -8.24676 29.44366 -2.40136 0.426 18.58542 C ? A ? 34 CD2 1
   ATOM 1158 CE1 C HIS A 36 ? -7.38195 30.74849 -0.86605 0.426 18.38166 C ? A ? 34 CE1 1
   ATOM 1159 NE2 C HIS A 36 ? -7.15130 29.67911 -1.60635 0.426 19.89145 N ? A ? 34 NE2 1
   ATOM 1160 H C HIS A 36 ? -11.19504 30.15414 -0.00621 0.426 15.25317 H ? A ? 34 H 1
   ATOM 1161 HA C HIS A 36 ? -12.51498 30.16486 -2.38805 0.426 18.85480 H ? A ? 34 HA 1
   ATOM 1162 HB2 C HIS A 36 ? -10.54251 30.35422 -3.56600 0.426 23.55502 H ? A ? 34 HB2 1
   ATOM 1163 HB3 C HIS A 36 ? -10.69940 31.59602 -2.58685 0.426 23.55502 H ? A ? 34 HB3 1
   ATOM 1164 HD2 C HIS A 36 ? -8.33308 28.76972 -3.03638 0.426 22.32450 H ? A ? 34 HD2 1
   ATOM 1165 HE1 C HIS A 36 ? -6.79168 31.12249 -0.25237 0.426 22.07999 H ? A ? 34 HE1 1
   ATOM 1166 HE2 C HIS A 36 ? -6.43250 29.20715 -1.59287 0.426 23.89174 H ? A ? 34 HE2 1
   ATOM 1167 N A HIS A 37 ? -11.82280 28.01341 -3.09918 0.574 18.30824 N ? A ? 35 N 1
   ATOM 1168 CA A HIS A 37 ? -11.73824 26.65484 -3.60238 0.574 20.51239 C ? A ? 35 CA 1
   ATOM 1169 C A HIS A 37 ? -10.92935 26.65070 -4.88052 0.574 18.73688 C ? A ? 35 C 1
   ATOM 1170 O A HIS A 37 ? -11.10607 27.51564 -5.73514 0.574 17.82741 O ? A ? 35 O 1
   ATOM 1171 CB A HIS A 37 ? -13.12840 26.18667 -3.83129 0.574 22.57038 C ? A ? 35 CB 1
   ATOM 1172 CG A HIS A 37 ? -13.99305 26.28947 -2.61370 0.574 23.71849 C ? A ? 35 CG 1
   ATOM 1173 ND1 A HIS A 37 ? -15.24534 26.86842 -2.62242 0.574 24.41859 N ? A ? 35 ND1 1
   ATOM 1174 CD2 A HIS A 37 ? -13.75157 25.93243 -1.33804 0.574 21.38386 C ? A ? 35 CD2 1
   ATOM 1175 CE1 A HIS A 37 ? -15.77238 26.77661 -1.41290 0.574 19.24064 C ? A ? 35 CE1 1
   ATOM 1176 NE2 A HIS A 37 ? -14.90797 26.16434 -0.62664 0.574 29.41864 N ? A ? 35 NE2 1
   ATOM 1177 H A HIS A 37 ? -11.89369 28.58899 -3.73422 0.574 21.99189 H ? A ? 35 H 1
   ATOM 1178 HA A HIS A 37 ? -11.28077 26.05123 -2.99635 0.574 24.63687 H ? A ? 35 HA 1
   ATOM 1179 HB2 A HIS A 37 ? -13.53070 26.72666 -4.52948 0.574 27.10646 H ? A ? 35 HB2 1
   ATOM 1180 HB3 A HIS A 37 ? -13.10555 25.25590 -4.10340 0.574 27.10646 H ? A ? 35 HB3 1
   ATOM 1181 HD1 A HIS A 37 ? -15.62272 27.23088 -3.30492 0.574 29.32431 H ? A ? 35 HD1 1
   ATOM 1182 HD2 A HIS A 37 ? -12.95406 25.59310 -1.00079 0.574 25.68263 H ? A ? 35 HD2 1
   ATOM 1183 HE1 A HIS A 37 ? -16.61037 27.09049 -1.15960 0.574 23.11077 H ? A ? 35 HE1 1
   ATOM 1184 HE2 A HIS A 37 ? -15.04394 25.94617 0.19403 0.574 35.32436 H ? A ? 35 HE2 1
   ATOM 1185 N C HIS A 37 ? -12.34814 27.82740 -2.90352 0.426 15.83708 N ? A ? 35 N 1
   ATOM 1186 CA C HIS A 37 ? -12.25234 26.44852 -3.34588 0.426 15.11983 C ? A ? 35 CA 1
   ATOM 1187 C C HIS A 37 ? -11.49580 26.36844 -4.65840 0.426 14.41143 C ? A ? 35 C 1
   ATOM 1188 O C HIS A 37 ? -11.81639 27.07659 -5.62142 0.426 16.48150 O ? A ? 35 O 1
   ATOM 1189 CB C HIS A 37 ? -13.64451 25.90342 -3.56472 0.426 15.91670 C ? A ? 35 CB 1
   ATOM 1190 CG C HIS A 37 ? -14.56674 26.12851 -2.42101 0.426 14.02821 C ? A ? 35 CG 1
   ATOM 1191 ND1 C HIS A 37 ? -14.30405 25.61995 -1.17821 0.426 17.79039 N ? A ? 35 ND1 1
   ATOM 1192 CD2 C HIS A 37 ? -15.75345 26.78330 -2.32362 0.426 22.90198 C ? A ? 35 CD2 1
   ATOM 1193 CE1 C HIS A 37 ? -15.32579 25.87912 -0.37077 0.426 21.12101 C ? A ? 35 CE1 1
   ATOM 1194 NE2 C HIS A 37 ? -16.19256 26.61958 -1.03254 0.426 21.81643 N ? A ? 35 NE2 1
   ATOM 1195 H C HIS A 37 ? -12.98438 28.24662 -3.30234 0.426 19.02649 H ? A ? 35 H 1
   ATOM 1196 HA C HIS A 37 ? -11.77516 25.92673 -2.68185 0.426 18.16580 H ? A ? 35 HA 1
   ATOM 1197 HB2 C HIS A 37 ? -14.02898 26.33531 -4.34353 0.426 19.12205 H ? A ? 35 HB2 1
   ATOM 1198 HB3 C HIS A 37 ? -13.58450 24.94651 -3.71179 0.426 19.12205 H ? A ? 35 HB3 1
   ATOM 1199 HD1 C HIS A 37 ? -13.58865 25.19816 -0.95485 0.426 21.37046 H ? A ? 35 HD1 1
   ATOM 1200 HD2 C HIS A 37 ? -16.18524 27.25211 -3.00088 0.426 27.50438 H ? A ? 35 HD2 1
   ATOM 1201 HE1 C HIS A 37 ? -15.41442 25.58885 0.50832 0.426 25.36721 H ? A ? 35 HE1 1
   ATOM 1202 HE2 C HIS A 37 ? -16.91787 26.94803 -0.70750 0.426 26.20172 H ? A ? 35 HE2 1
   ATOM 1203 N A VAL A 38 ? -10.02411 25.69117 -5.00800 0.574 16.17327 N ? A ? 36 N 1
   ATOM 1204 CA A VAL A 38 ? -9.19930 25.55193 -6.19795 0.574 19.36852 C ? A ? 36 CA 1
   ATOM 1205 C A VAL A 38 ? -9.72750 24.35673 -6.97628 0.574 18.42911 C ? A ? 36 C 1
   ATOM 1206 O A VAL A 38 ? -9.94555 23.27541 -6.40082 0.574 16.98607 O ? A ? 36 O 1
   ATOM 1207 CB A VAL A 38 ? -7.70846 25.38976 -5.85567 0.574 15.34033 C ? A ? 36 CB 1
   ATOM 1208 CG1 A VAL A 38 ? -6.88932 25.17785 -7.12824 0.574 19.19569 C ? A ? 36 CG1 1
   ATOM 1209 CG2 A VAL A 38 ? -7.21672 26.57369 -5.04717 0.574 20.05566 C ? A ? 36 CG2 1
   ATOM 1210 H A VAL A 38 ? -9.86689 25.09736 -4.40611 0.574 19.42992 H ? A ? 36 H 1
   ATOM 1211 HA A VAL A 38 ? -9.28077 26.34697 -6.74766 0.574 23.26423 H ? A ? 36 HA 1
   ATOM 1212 HB A VAL A 38 ? -7.58692 24.60102 -5.30428 0.574 18.43040 H ? A ? 36 HB 1
   ATOM 1213 HG11 A VAL A 38 ? -5.94583 25.22595 -6.90818 0.574 23.05683 H ? A ? 36 HG11 1
   ATOM 1214 HG12 A VAL A 38 ? -7.09888 24.30555 -7.49712 0.574 23.05683 H ? A ? 36 HG12 1
   ATOM 1215 HG13 A VAL A 38 ? -7.11540 25.87069 -7.76837 0.574 23.05683 H ? A ? 36 HG13 1
   ATOM 1216 HG21 A VAL A 38 ? -6.26943 26.46351 -4.86997 0.574 24.08879 H ? A ? 36 HG21 1
   ATOM 1217 HG22 A VAL A 38 ? -7.36591 27.38664 -5.55486 0.574 24.08879 H ? A ? 36 HG22 1
   ATOM 1218 HG23 A VAL A 38 ? -7.70745 26.61097 -4.21128 0.574 24.08879 H ? A ? 36 HG23 1
   ATOM 1219 N C VAL A 38 ? -10.55483 25.45105 -4.73218 0.426 16.13786 N ? A ? 36 N 1
   ATOM 1220 CA C VAL A 38 ? -9.76310 25.28002 -5.93699 0.426 15.95647 C ? A ? 36 CA 1
   ATOM 1221 C C VAL A 38 ? -10.28327 24.08381 -6.72061 0.426 20.66085 C ? A ? 36 C 1
   ATOM 1222 O C VAL A 38 ? -10.58306 23.03534 -6.14067 0.426 16.59986 O ? A ? 36 O 1
   ATOM 1223 CB C VAL A 38 ? -8.27341 25.12032 -5.59056 0.426 16.23321 C ? A ? 36 CB 1
   ATOM 1224 CG1 C VAL A 38 ? -7.46892 24.91715 -6.87449 0.426 16.57953 C ? A ? 36 CG1 1
   ATOM 1225 CG2 C VAL A 38 ? -7.78495 26.31672 -4.77695 0.426 15.72214 C ? A ? 36 CG2 1
   ATOM 1226 H C VAL A 38 ? -10.35286 24.91052 -4.09449 0.426 19.38744 H ? A ? 36 H 1
   ATOM 1227 HA C VAL A 38 ? -9.86583 26.06392 -6.49899 0.426 19.16977 H ? A ? 36 HA 1
   ATOM 1228 HB C VAL A 38 ? -8.13918 24.33591 -5.03594 0.426 19.50186 H ? A ? 36 HB 1
   ATOM 1229 HG11 C VAL A 38 ? -6.52302 24.93150 -6.66008 0.426 19.91744 H ? A ? 36 HG11 1
   ATOM 1230 HG12 C VAL A 38 ? -7.70681 24.06130 -7.26413 0.426 19.91744 H ? A ? 36 HG12 1
   ATOM 1231 HG13 C VAL A 38 ? -7.67834 25.63273 -7.49495 0.426 19.91744 H ? A ? 36 HG13 1
   ATOM 1232 HG21 C VAL A 38 ? -6.83079 26.22798 -4.62657 0.426 18.88857 H ? A ? 36 HG21 1
   ATOM 1233 HG22 C VAL A 38 ? -7.96752 27.13082 -5.27174 0.426 18.88857 H ? A ? 36 HG22 1
   ATOM 1234 HG23 C VAL A 38 ? -8.25348 26.33363 -3.92778 0.426 18.88857 H ? A ? 36 HG23 1
   ATOM 1235 N A TYR A 39 ? -9.93587 24.55676 -8.27485 0.574 17.13641 N ? A ? 37 N 1
   ATOM 1236 CA A TYR A 39 ? -10.39889 23.52944 -9.19549 0.574 15.72689 C ? A ? 37 CA 1
   ATOM 1237 C A TYR A 39 ? -9.34727 23.29045 -10.26436 0.574 17.92684 C ? A ? 37 C 1
   ATOM 1238 O A TYR A 39 ? -8.57524 24.19222 -10.61493 0.574 17.31040 O ? A ? 37 O 1
   ATOM 1239 CB A TYR A 39 ? -11.75092 23.90534 -9.86572 0.574 21.17842 C ? A ? 37 CB 1
   ATOM 1240 CG A TYR A 39 ? -12.87924 23.99344 -8.87528 0.574 15.45635 C ? A ? 37 CG 1
   ATOM 1241 CD1 A TYR A 39 ? -13.54172 22.85659 -8.46983 0.574 16.05956 C ? A ? 37 CD1 1
   ATOM 1242 CD2 A TYR A 39 ? -13.23583 25.20271 -8.30127 0.574 18.94760 C ? A ? 37 CD2 1
   ATOM 1243 CE1 A TYR A 39 ? -14.54482 22.91120 -7.54000 0.574 17.94857 C ? A ? 37 CE1 1
   ATOM 1244 CE2 A TYR A 39 ? -14.24008 25.27883 -7.37259 0.574 17.25605 C ? A ? 37 CE2 1
   ATOM 1245 CZ A TYR A 39 ? -14.90140 24.13764 -6.99726 0.574 19.81218 C ? A ? 37 CZ 1
   ATOM 1246 OH A TYR A 39 ? -15.90553 24.21020 -6.07031 0.574 20.49924 O ? A ? 37 OH 1
   ATOM 1247 H A TYR A 39 ? -9.80949 25.31468 -8.66109 0.574 20.58569 H ? A ? 37 H 1
   ATOM 1248 HA A TYR A 39 ? -10.53702 22.70499 -8.70345 0.574 18.89427 H ? A ? 37 HA 1
   ATOM 1249 HB2 A TYR A 39 ? -11.66091 24.76915 -10.29773 0.574 25.43610 H ? A ? 37 HB2 1
   ATOM 1250 HB3 A TYR A 39 ? -11.97813 23.22822 -10.52206 0.574 25.43610 H ? A ? 37 HB3 1
   ATOM 1251 HD1 A TYR A 39 ? -13.30296 22.03527 -8.83496 0.574 19.29348 H ? A ? 37 HD1 1
   ATOM 1252 HD2 A TYR A 39 ? -12.78525 25.97702 -8.55092 0.574 22.75912 H ? A ? 37 HD2 1
   ATOM 1253 HE1 A TYR A 39 ? -14.98266 22.13474 -7.27483 0.574 21.56028 H ? A ? 37 HE1 1
   ATOM 1254 HE2 A TYR A 39 ? -14.47167 26.09856 -6.99935 0.574 20.72926 H ? A ? 37 HE2 1
   ATOM 1255 HH A TYR A 39 ? -15.70711 24.76856 -5.47494 0.574 24.62109 H ? A ? 37 HH 1
   ATOM 1256 N C TYR A 39 ? -10.41404 24.25221 -8.04035 0.426 15.81042 N ? A ? 37 N 1
   ATOM 1257 CA C TYR A 39 ? -10.83283 23.18708 -8.94592 0.426 18.03412 C ? A ? 37 CA 1
   ATOM 1258 C C TYR A 39 ? -9.83391 23.03733 -10.09179 0.426 15.80138 C ? A ? 37 C 1
   ATOM 1259 O C TYR A 39 ? -9.19963 24.00901 -10.51258 0.426 16.92518 O ? A ? 37 O 1
   ATOM 1260 CB C TYR A 39 ? -12.22323 23.45795 -9.52794 0.426 15.96421 C ? A ? 37 CB 1
   ATOM 1261 CG C TYR A 39 ? -13.33509 23.60450 -8.50988 0.426 15.34416 C ? A ? 37 CG 1
   ATOM 1262 CD1 C TYR A 39 ? -14.02765 22.49681 -8.04495 0.426 20.50233 C ? A ? 37 CD1 1
   ATOM 1263 CD2 C TYR A 39 ? -13.68214 24.85113 -8.01028 0.426 17.23369 C ? A ? 37 CD2 1
   ATOM 1264 CE1 C TYR A 39 ? -15.04719 22.62284 -7.11599 0.426 19.00986 C ? A ? 37 CE1 1
   ATOM 1265 CE2 C TYR A 39 ? -14.69055 24.99618 -7.08266 0.426 17.52191 C ? A ? 37 CE2 1
   ATOM 1266 CZ C TYR A 39 ? -15.36871 23.88294 -6.63118 0.426 15.95532 C ? A ? 37 CZ 1
   ATOM 1267 OH C TYR A 39 ? -16.37530 24.02028 -5.71198 0.426 20.17952 O ? A ? 37 OH 1
   ATOM 1268 H C TYR A 39 ? -10.26066 24.99681 -8.44240 0.426 18.99450 H ? A ? 37 H 1
   ATOM 1269 HA C TYR A 39 ? -10.85467 22.35203 -8.45285 0.426 21.66294 H ? A ? 37 HA 1
   ATOM 1270 HB2 C TYR A 39 ? -12.18622 24.28303 -10.03665 0.426 19.17905 H ? A ? 37 HB2 1
   ATOM 1271 HB3 C TYR A 39 ? -12.45993 22.71936 -10.11048 0.426 19.17905 H ? A ? 37 HB3 1
   ATOM 1272 HD1 C TYR A 39 ? -13.80305 21.65234 -8.36328 0.426 24.62480 H ? A ? 37 HD1 1
   ATOM 1273 HD2 C TYR A 39 ? -13.22483 25.60441 -8.30751 0.426 20.70242 H ? A ? 37 HD2 1
   ATOM 1274 HE1 C TYR A 39 ? -15.51054 21.87247 -6.82077 0.426 22.83384 H ? A ? 37 HE1 1
   ATOM 1275 HE2 C TYR A 39 ? -14.91295 25.84052 -6.76246 0.426 21.04830 H ? A ? 37 HE2 1
   ATOM 1276 HH C TYR A 39 ? -16.14699 24.56561 -5.11524 0.426 24.23742 H ? A ? 37 HH 1
   ATOM 1277 N A ALA A 40 ? -9.32013 22.05714 -10.76805 0.574 20.50706 N ? A ? 38 N 1
   ATOM 1278 CA A ALA A 40 ? -8.40912 21.66677 -11.83545 0.574 18.60913 C ? A ? 38 CA 1
   ATOM 1279 C A ALA A 40 ? -9.12463 20.72348 -12.79290 0.574 20.28161 C ? A ? 38 C 1
   ATOM 1280 O A ALA A 40 ? -9.77049 19.75859 -12.37163 0.574 21.60791 O ? A ? 38 O 1
   ATOM 1281 CB A ALA A 40 ? -7.14429 20.99972 -11.26869 0.574 19.13500 C ? A ? 38 CB 1
   ATOM 1282 H A ALA A 40 ? -9.83061 21.41859 -10.50109 0.574 24.63047 H ? A ? 38 H 1
   ATOM 1283 HA A ALA A 40 ? -8.14197 22.45352 -12.33600 0.574 22.35296 H ? A ? 38 HA 1
   ATOM 1284 HB1 A ALA A 40 ? -6.62184 20.63902 -12.00207 0.574 22.98401 H ? A ? 38 HB1 1
   ATOM 1285 HB2 A ALA A 40 ? -6.62546 21.66362 -10.78811 0.574 22.98401 H ? A ? 38 HB2 1
   ATOM 1286 HB3 A ALA A 40 ? -7.40652 20.28567 -10.66681 0.574 22.98401 H ? A ? 38 HB3 1
   ATOM 1287 N C ALA A 40 ? -9.72833 21.81771 -10.64099 0.426 18.36187 N ? A ? 38 N 1
   ATOM 1288 CA C ALA A 40 ? -8.74861 21.53216 -11.68904 0.426 21.00663 C ? A ? 38 CA 1
   ATOM 1289 C C ALA A 40 ? -9.36050 20.71536 -12.81710 0.426 19.35530 C ? A ? 38 C 1
   ATOM 1290 O C ALA A 40 ? -10.12010 19.78040 -12.54774 0.426 18.92659 O ? A ? 38 O 1
   ATOM 1291 CB C ALA A 40 ? -7.54607 20.75000 -11.12215 0.426 18.98370 C ? A ? 38 CB 1
   ATOM 1292 H C ALA A 40 ? -10.21439 21.14338 -10.42047 0.426 22.05625 H ? A ? 38 H 1
   ATOM 1293 HA C ALA A 40 ? -8.45679 22.37874 -12.06191 0.426 25.22996 H ? A ? 38 HA 1
   ATOM 1294 HB1 C ALA A 40 ? -6.92164 20.56604 -11.84128 0.426 22.80244 H ? A ? 38 HB1 1
   ATOM 1295 HB2 C ALA A 40 ? -7.11462 21.28606 -10.43848 0.426 22.80244 H ? A ? 38 HB2 1
   ATOM 1296 HB3 C ALA A 40 ? -7.86332 19.91750 -10.73849 0.426 22.80244 H ? A ? 38 HB3 1
   ATOM 1297 N . ASN A 41 ? -9.01798 21.03314 -14.07668 1.000 21.22104 N ? A ? 39 N 1
   ATOM 1298 CA . ASN A 41 ? -9.49055 20.15449 -15.13578 1.000 22.63259 C ? A ? 39 CA 1
   ATOM 1299 C . ASN A 41 ? -8.49555 19.00342 -15.30106 1.000 26.80974 C ? A ? 39 C 1
   ATOM 1300 O . ASN A 41 ? -7.48674 18.90743 -14.59676 1.000 24.51921 O ? A ? 39 O 1
   ATOM 1301 HA . ASN A 41 ? -10.34758 19.76886 -14.89560 1.000 27.18110 H ? A ? 39 HA 1
   ATOM 1302 CB A ASN A 41 ? -9.74814 20.94292 -16.42717 0.607 24.28698 C ? A ? 39 CB 1
   ATOM 1303 CG A ASN A 41 ? -8.50028 21.31706 -17.19433 0.607 23.49497 C ? A ? 39 CG 1
   ATOM 1304 OD1 A ASN A 41 ? -7.35846 21.22544 -16.72486 0.607 22.25224 O ? A ? 39 OD1 1
   ATOM 1305 ND2 A ASN A 41 ? -8.73095 21.80755 -18.41196 0.607 22.55336 N ? A ? 39 ND2 1
   ATOM 1306 H A ASN A 41 ? -8.66784 21.76281 -14.36752 0.574 25.48725 H ? A ? 39 H 1
   ATOM 1307 HB2 A ASN A 41 ? -10.30106 20.40336 -17.01373 0.607 29.16638 H ? A ? 39 HB2 1
   ATOM 1308 HB3 A ASN A 41 ? -10.20944 21.76552 -16.20037 0.607 29.16638 H ? A ? 39 HB3 1
   ATOM 1309 HD21 A ASN A 41 ? -8.07254 22.04420 -18.91205 0.607 27.08604 H ? A ? 39 HD21 1
   ATOM 1310 HD22 A ASN A 41 ? -9.53821 21.88739 -18.69755 0.607 27.08604 H ? A ? 39 HD22 1
   ATOM 1311 CB B ASN A 41 ? -9.68926 20.89356 -16.47052 0.393 24.06110 C ? A ? 39 CB 1
   ATOM 1312 CG B ASN A 41 ? -8.40015 21.43446 -17.06778 0.393 24.16261 C ? A ? 39 CG 1
   ATOM 1313 OD1 B ASN A 41 ? -7.29390 21.16454 -16.60099 0.393 22.77253 O ? A ? 39 OD1 1
   ATOM 1314 ND2 B ASN A 41 ? -8.54892 22.23124 -18.12032 0.393 22.96955 N ? A ? 39 ND2 1
   ATOM 1315 HB2 B ASN A 41 ? -10.07804 20.27940 -17.11283 0.393 28.89532 H ? A ? 39 HB2 1
   ATOM 1316 HB3 B ASN A 41 ? -10.28623 21.64433 -16.32604 0.393 28.89532 H ? A ? 39 HB3 1
   ATOM 1317 HD21 B ASN A 41 ? -7.85796 22.57003 -18.50424 0.393 27.58546 H ? A ? 39 HD21 1
   ATOM 1318 HD22 B ASN A 41 ? -9.33619 22.40825 -18.41777 0.393 27.58546 H ? A ? 39 HD22 1
   ATOM 1319 H C ASN A 41 ? -8.54409 21.70918 -14.31751 0.426 25.48725 H ? A ? 39 H 1
   ATOM 1320 N . ALA A 42 ? -8.78272 18.11722 -16.24527 1.000 28.41490 N ? A ? 40 N 1
   ATOM 1321 CA . ALA A 42 ? -8.02220 16.86839 -16.32439 1.000 30.21079 C ? A ? 40 CA 1
   ATOM 1322 C . ALA A 42 ? -6.55489 17.12463 -16.63977 1.000 28.82976 C ? A ? 40 C 1
   ATOM 1323 O . ALA A 42 ? -5.66515 16.48205 -16.05660 1.000 28.67119 O ? A ? 40 O 1
   ATOM 1324 CB . ALA A 42 ? -8.65803 15.95840 -17.37635 1.000 36.37929 C ? A ? 40 CB 1
   ATOM 1325 H . ALA A 42 ? -9.39709 18.20765 -16.84022 1.000 34.11988 H ? A ? 40 H 1
   ATOM 1326 HA . ALA A 42 ? -8.05632 16.41746 -15.46625 1.000 36.27494 H ? A ? 40 HA 1
   ATOM 1327 HB1 . ALA A 42 ? -8.14035 15.14065 -17.44098 1.000 43.67714 H ? A ? 40 HB1 1
   ATOM 1328 HB2 . ALA A 42 ? -9.56764 15.75378 -17.10868 1.000 43.67714 H ? A ? 40 HB2 1
   ATOM 1329 HB3 . ALA A 42 ? -8.65999 16.41707 -18.23105 1.000 43.67714 H ? A ? 40 HB3 1
   ATOM 1330 N . GLU A 43 ? -6.27958 18.06033 -17.55328 1.000 24.52220 N ? A ? 41 N 1
   ATOM 1331 CA . GLU A 43 ? -4.90750 18.41467 -17.87894 1.000 26.00124 C ? A ? 41 CA 1
   ATOM 1332 C . GLU A 43 ? -4.18972 19.00418 -16.67146 1.000 33.41203 C ? A ? 41 C 1
   ATOM 1333 O . GLU A 43 ? -3.00886 18.73805 -16.44755 1.000 26.05742 O ? A ? 41 O 1
   ATOM 1334 H . GLU A 43 ? -6.87117 18.50116 -17.99519 1.000 29.44864 H ? A ? 41 H 1
   ATOM 1335 HA . GLU A 43 ? -4.43011 17.61412 -18.14748 1.000 31.22349 H ? A ? 41 HA 1
   ATOM 1336 CB A GLU A 43 ? -4.88554 19.39107 -19.05459 0.521 30.29816 C ? A ? 41 CB 1
   ATOM 1337 CG A GLU A 43 ? -5.24235 18.75577 -20.39773 0.521 34.89239 C ? A ? 41 CG 1
   ATOM 1338 CD A GLU A 43 ? -6.71002 18.36983 -20.53331 0.521 40.50905 C ? A ? 41 CD 1
   ATOM 1339 OE1 A GLU A 43 ? -7.56894 18.93998 -19.82432 0.521 34.25718 O ? A ? 41 OE1 1
   ATOM 1340 OE2 A GLU A 43 ? -7.01051 17.49053 -21.37051 0.521 37.87270 O ? A ? 41 OE2 1
   ATOM 1341 HB2 A GLU A 43 ? -5.52685 20.09834 -18.88316 0.521 36.37980 H ? A ? 41 HB2 1
   ATOM 1342 HB3 A GLU A 43 ? -3.99341 19.76385 -19.13231 0.521 36.37980 H ? A ? 41 HB3 1
   ATOM 1343 HG2 A GLU A 43 ? -5.03784 19.38770 -21.10466 0.521 41.89287 H ? A ? 41 HG2 1
   ATOM 1344 HG3 A GLU A 43 ? -4.71460 17.94973 -20.51037 0.521 41.89287 H ? A ? 41 HG3 1
   ATOM 1345 CB B GLU A 43 ? -4.88728 19.39394 -19.05386 0.479 30.28329 C ? A ? 41 CB 1
   ATOM 1346 CG B GLU A 43 ? -5.31383 18.77931 -20.38988 0.479 34.87817 C ? A ? 41 CG 1
   ATOM 1347 CD B GLU A 43 ? -6.81667 18.84127 -20.65173 0.479 37.63714 C ? A ? 41 CD 1
   ATOM 1348 OE1 B GLU A 43 ? -7.58262 19.25500 -19.75392 0.479 34.38883 O ? A ? 41 OE1 1
   ATOM 1349 OE2 B GLU A 43 ? -7.23890 18.46642 -21.77153 0.479 44.08377 O ? A ? 41 OE2 1
   ATOM 1350 HB2 B GLU A 43 ? -5.49443 20.12487 -18.85891 0.479 36.36194 H ? A ? 41 HB2 1
   ATOM 1351 HB3 B GLU A 43 ? -3.98437 19.73207 -19.16031 0.479 36.36194 H ? A ? 41 HB3 1
   ATOM 1352 HG2 B GLU A 43 ? -4.86992 19.25705 -21.10795 0.479 41.87580 H ? A ? 41 HG2 1
   ATOM 1353 HG3 B GLU A 43 ? -5.05134 17.84557 -20.40069 0.479 41.87580 H ? A ? 41 HG3 1
   ATOM 1354 N . ALA A 44 ? -4.88434 19.80030 -15.86319 1.000 24.63324 N ? A ? 42 N 1
   ATOM 1355 CA . ALA A 44 ? -4.23270 20.33152 -14.68002 1.000 21.87969 C ? A ? 42 CA 1
   ATOM 1356 C . ALA A 44 ? -3.96660 19.25251 -13.64095 1.000 23.22812 C ? A ? 42 C 1
   ATOM 1357 O . ALA A 44 ? -2.97392 19.35653 -12.91914 1.000 26.09609 O ? A ? 42 O 1
   ATOM 1358 CB . ALA A 44 ? -5.09344 21.45640 -14.09095 1.000 25.25128 C ? A ? 42 CB 1
   ATOM 1359 H . ALA A 44 ? -5.70329 20.03749 -15.97575 1.000 29.58189 H ? A ? 42 H 1
   ATOM 1360 HA . ALA A 44 ? -3.37233 20.70352 -14.92957 1.000 26.27763 H ? A ? 42 HA 1
   ATOM 1361 HB1 . ALA A 44 ? -4.74993 21.69103 -13.21468 1.000 30.32354 H ? A ? 42 HB1 1
   ATOM 1362 HB2 . ALA A 44 ? -5.05254 22.22648 -14.67934 1.000 30.32354 H ? A ? 42 HB2 1
   ATOM 1363 HB3 . ALA A 44 ? -6.00943 21.14641 -14.01502 1.000 30.32354 H ? A ? 42 HB3 1
   ATOM 1364 N . ILE A 45 ? -4.83225 18.24816 -13.52630 1.000 23.72679 N ? A ? 43 N 1
   ATOM 1365 CA . ILE A 45 ? -4.59278 17.15347 -12.59553 1.000 24.46705 C ? A ? 43 CA 1
   ATOM 1366 C . ILE A 45 ? -3.28812 16.46589 -12.95177 1.000 28.65413 C ? A ? 43 C 1
   ATOM 1367 O . ILE A 45 ? -2.51701 16.07411 -12.07175 1.000 27.46094 O ? A ? 43 O 1
   ATOM 1368 H . ILE A 45 ? -5.56278 18.17786 -13.97462 1.000 28.49415 H ? A ? 43 H 1
   ATOM 1369 HA . ILE A 45 ? -4.51403 17.51365 -11.69832 1.000 29.38246 H ? A ? 43 HA 1
   ATOM 1370 CB A ILE A 45 ? -5.75306 16.16850 -12.58006 0.464 25.21926 C ? A ? 43 CB 1
   ATOM 1371 CG1 A ILE A 45 ? -6.98213 16.82763 -11.94295 0.464 27.49297 C ? A ? 43 CG1 1
   ATOM 1372 CG2 A ILE A 45 ? -5.38635 14.91491 -11.80381 0.464 29.45615 C ? A ? 43 CG2 1
   ATOM 1373 CD1 A ILE A 45 ? -8.25244 16.06600 -12.13664 0.464 25.63830 C ? A ? 43 CD1 1
   ATOM 1374 HB A ILE A 45 ? -5.95335 15.91942 -13.49589 0.465 30.28511 H ? A ? 43 HB 1
   ATOM 1375 HG12 A ILE A 45 ? -6.83060 16.90974 -10.98839 0.465 33.01357 H ? A ? 43 HG12 1
   ATOM 1376 HG13 A ILE A 45 ? -7.10244 17.70598 -12.33654 0.465 33.01357 H ? A ? 43 HG13 1
   ATOM 1377 HG21 A ILE A 45 ? -6.18631 14.38422 -11.66480 0.465 35.36938 H ? A ? 43 HG21 1
   ATOM 1378 HG22 A ILE A 45 ? -4.73656 14.40642 -12.31383 0.465 35.36938 H ? A ? 43 HG22 1
   ATOM 1379 HG23 A ILE A 45 ? -5.00751 15.17242 -10.94879 0.465 35.36938 H ? A ? 43 HG23 1
   ATOM 1380 HD11 A ILE A 45 ? -9.00212 16.64151 -11.91830 0.465 30.78796 H ? A ? 43 HD11 1
   ATOM 1381 HD12 A ILE A 45 ? -8.31223 15.78171 -13.06211 0.465 30.78796 H ? A ? 43 HD12 1
   ATOM 1382 HD13 A ILE A 45 ? -8.24866 15.29174 -11.55235 0.465 30.78796 H ? A ? 43 HD13 1
   ATOM 1383 CB B ILE A 45 ? -5.77612 16.16773 -12.60861 0.176 25.24365 C ? A ? 43 CB 1
   ATOM 1384 CG1 B ILE A 45 ? -7.05668 16.87512 -12.16528 0.176 27.59633 C ? A ? 43 CG1 1
   ATOM 1385 CG2 B ILE A 45 ? -5.48280 14.98029 -11.70255 0.176 29.39330 C ? A ? 43 CG2 1
   ATOM 1386 CD1 B ILE A 45 ? -8.31051 16.07584 -12.42118 0.176 26.08891 C ? A ? 43 CD1 1
   ATOM 1387 HB B ILE A 45 ? -5.89934 15.84346 -13.51446 0.176 30.31438 H ? A ? 43 HB 1
   ATOM 1388 HG12 B ILE A 45 ? -7.00428 17.04712 -11.21209 0.176 33.13759 H ? A ? 43 HG12 1
   ATOM 1389 HG13 B ILE A 45 ? -7.13470 17.71193 -12.64960 0.176 33.13759 H ? A ? 43 HG13 1
   ATOM 1390 HG21 B ILE A 45 ? -6.28184 14.43552 -11.62727 0.176 35.29396 H ? A ? 43 HG21 1
   ATOM 1391 HG22 B ILE A 45 ? -4.76203 14.45867 -12.08894 0.176 35.29396 H ? A ? 43 HG22 1
   ATOM 1392 HG23 B ILE A 45 ? -5.22197 15.30760 -10.82748 0.176 35.29396 H ? A ? 43 HG23 1
   ATOM 1393 HD11 B ILE A 45 ? -9.07832 16.66583 -12.36391 0.176 31.32869 H ? A ? 43 HD11 1
   ATOM 1394 HD12 B ILE A 45 ? -8.25988 15.68389 -13.30702 0.176 31.32869 H ? A ? 43 HD12 1
   ATOM 1395 HD13 B ILE A 45 ? -8.38065 15.37590 -11.75330 0.176 31.32869 H ? A ? 43 HD13 1
   ATOM 1396 CB C ILE A 45 ? -5.78023 16.17049 -12.60370 0.360 25.26154 C ? A ? 43 CB 1
   ATOM 1397 CG1 C ILE A 45 ? -6.96817 16.74474 -11.81325 0.360 27.02313 C ? A ? 43 CG1 1
   ATOM 1398 CG2 C ILE A 45 ? -5.35642 14.81989 -12.03932 0.360 29.78115 C ? A ? 43 CG2 1
   ATOM 1399 CD1 C ILE A 45 ? -6.69000 16.97805 -10.33848 0.360 27.68324 C ? A ? 43 CD1 1
   ATOM 1400 HB C ILE A 45 ? -6.06372 16.04439 -13.52273 0.360 30.33585 H ? A ? 43 HB 1
   ATOM 1401 HG12 C ILE A 45 ? -7.21523 17.59786 -12.20318 0.360 32.44975 H ? A ? 43 HG12 1
   ATOM 1402 HG13 C ILE A 45 ? -7.71053 16.12362 -11.87652 0.360 32.44975 H ? A ? 43 HG13 1
   ATOM 1403 HG21 C ILE A 45 ? -6.14950 14.30916 -11.81328 0.360 35.75938 H ? A ? 43 HG21 1
   ATOM 1404 HG22 C ILE A 45 ? -4.83783 14.34662 -12.70862 0.360 35.75938 H ? A ? 43 HG22 1
   ATOM 1405 HG23 C ILE A 45 ? -4.81846 14.96423 -11.24517 0.360 35.75938 H ? A ? 43 HG23 1
   ATOM 1406 HD11 C ILE A 45 ? -7.49591 17.31154 -9.91400 0.360 33.24189 H ? A ? 43 HD11 1
   ATOM 1407 HD12 C ILE A 45 ? -6.42425 16.13904 -9.93064 0.360 33.24189 H ? A ? 43 HD12 1
   ATOM 1408 HD13 C ILE A 45 ? -5.97631 17.62911 -10.25087 0.360 33.24189 H ? A ? 43 HD13 1
   ATOM 1409 N B GLN A 46 ? -3.04376 16.27012 -14.25453 0.530 25.97436 N ? A ? 44 N 1
   ATOM 1410 CA B GLN A 46 ? -1.79222 15.64470 -14.69279 0.530 26.12685 C ? A ? 44 CA 1
   ATOM 1411 C B GLN A 46 ? -0.60458 16.35000 -14.05203 0.530 29.00812 C ? A ? 44 C 1
   ATOM 1412 O B GLN A 46 ? 0.24899 15.72169 -13.41012 0.530 26.68631 O ? A ? 44 O 1
   ATOM 1413 CB B GLN A 46 ? -1.66906 15.67843 -16.22584 0.530 27.65718 C ? A ? 44 CB 1
   ATOM 1414 CG B GLN A 46 ? -0.33476 15.04284 -16.74868 0.530 23.42170 C ? A ? 44 CG 1
   ATOM 1415 CD B GLN A 46 ? -0.17995 15.04077 -18.26876 0.530 20.62960 C ? A ? 44 CD 1
   ATOM 1416 OE1 B GLN A 46 ? -1.14720 15.19950 -19.02515 0.530 24.28718 O ? A ? 44 OE1 1
   ATOM 1417 NE2 B GLN A 46 ? 1.04420 14.81345 -18.71881 0.530 29.03741 N ? A ? 44 NE2 1
   ATOM 1418 H B GLN A 46 ? -3.57767 16.48697 -14.89290 0.530 31.19123 H ? A ? 44 H 1
   ATOM 1419 HA B GLN A 46 ? -1.79723 14.71262 -14.42428 0.530 31.37422 H ? A ? 44 HA 1
   ATOM 1420 HB2 B GLN A 46 ? -2.40798 15.18245 -16.61171 0.530 33.21062 H ? A ? 44 HB2 1
   ATOM 1421 HB3 B GLN A 46 ? -1.69755 16.60122 -16.52342 0.530 33.21062 H ? A ? 44 HB3 1
   ATOM 1422 HG2 B GLN A 46 ? 0.41022 15.54321 -16.38053 0.530 28.12804 H ? A ? 44 HG2 1
   ATOM 1423 HG3 B GLN A 46 ? -0.29476 14.12070 -16.45040 0.530 28.12804 H ? A ? 44 HG3 1
   ATOM 1424 HE21 B GLN A 46 ? 1.68808 14.67945 -18.16468 0.530 34.86689 H ? A ? 44 HE21 1
   ATOM 1425 HE22 B GLN A 46 ? 1.19550 14.79977 -19.56528 0.530 34.86689 H ? A ? 44 HE22 1
   ATOM 1426 N C GLN A 46 ? -3.00623 16.31776 -14.24011 0.231 25.99959 N ? A ? 44 N 1
   ATOM 1427 CA C GLN A 46 ? -1.77222 15.64398 -14.62139 0.231 26.29052 C ? A ? 44 CA 1
   ATOM 1428 C C GLN A 46 ? -0.54181 16.49287 -14.33542 0.231 28.16580 C ? A ? 44 C 1
   ATOM 1429 O C GLN A 46 ? 0.57093 15.95928 -14.31123 0.231 27.25026 O ? A ? 44 O 1
   ATOM 1430 CB C GLN A 46 ? -1.82557 15.26241 -16.09039 0.231 25.85472 C ? A ? 44 CB 1
   ATOM 1431 CG C GLN A 46 ? -0.76053 14.25580 -16.48042 0.231 24.10220 C ? A ? 44 CG 1
   ATOM 1432 CD C GLN A 46 ? -1.02648 13.67948 -17.84171 0.231 22.86346 C ? A ? 44 CD 1
   ATOM 1433 OE1 C GLN A 46 ? -0.59599 14.23287 -18.85214 0.231 34.30692 O ? A ? 44 OE1 1
   ATOM 1434 NE2 C GLN A 46 ? -1.75741 12.56905 -17.88404 0.231 32.92189 N ? A ? 44 NE2 1
   ATOM 1435 H C GLN A 46 ? -3.49646 16.58930 -14.89245 0.231 31.22151 H ? A ? 44 H 1
   ATOM 1436 HA C GLN A 46 ? -1.68611 14.82538 -14.10818 0.231 31.57062 H ? A ? 44 HA 1
   ATOM 1437 HB2 C GLN A 46 ? -2.69205 14.87103 -16.28259 0.231 31.04766 H ? A ? 44 HB2 1
   ATOM 1438 HB3 C GLN A 46 ? -1.69508 16.05952 -16.62751 0.231 31.04766 H ? A ? 44 HB3 1
   ATOM 1439 HG2 C GLN A 46 ? 0.10497 14.69346 -16.49712 0.231 28.94464 H ? A ? 44 HG2 1
   ATOM 1440 HG3 C GLN A 46 ? -0.75290 13.53000 -15.83695 0.231 28.94464 H ? A ? 44 HG3 1
   ATOM 1441 HE21 C GLN A 46 ? -2.05056 12.21917 -17.15517 0.231 39.52827 H ? A ? 44 HE21 1
   ATOM 1442 HE22 C GLN A 46 ? -1.93687 12.20094 -18.64028 0.231 39.52827 H ? A ? 44 HE22 1
   ATOM 1443 N D GLN A 46 ? -2.98827 16.35467 -14.24664 0.239 25.99858 N ? A ? 44 N 1
   ATOM 1444 CA D GLN A 46 ? -1.72770 15.73134 -14.64761 0.239 26.27941 C ? A ? 44 CA 1
   ATOM 1445 C D GLN A 46 ? -0.53378 16.52949 -14.13915 0.239 28.73053 C ? A ? 44 C 1
   ATOM 1446 O D GLN A 46 ? 0.46088 15.95272 -13.68237 0.239 26.41912 O ? A ? 44 O 1
   ATOM 1447 CB D GLN A 46 ? -1.66246 15.58761 -16.16550 0.239 27.58998 C ? A ? 44 CB 1
   ATOM 1448 CG D GLN A 46 ? -0.34209 14.99566 -16.65706 0.239 23.68688 C ? A ? 44 CG 1
   ATOM 1449 CD D GLN A 46 ? -0.48449 14.31215 -17.99283 0.239 25.39393 C ? A ? 44 CD 1
   ATOM 1450 OE1 D GLN A 46 ? -1.58759 13.94691 -18.40400 0.239 28.83359 O ? A ? 44 OE1 1
   ATOM 1451 NE2 D GLN A 46 ? 0.63473 14.13363 -18.68544 0.239 28.25274 N ? A ? 44 NE2 1
   ATOM 1452 H D GLN A 46 ? -3.48375 16.62459 -14.89567 0.239 31.22029 H ? A ? 44 H 1
   ATOM 1453 HA D GLN A 46 ? -1.68779 14.84207 -14.26225 0.239 31.55729 H ? A ? 44 HA 1
   ATOM 1454 HB2 D GLN A 46 ? -2.37899 15.00218 -16.45664 0.239 33.12997 H ? A ? 44 HB2 1
   ATOM 1455 HB3 D GLN A 46 ? -1.76541 16.46382 -16.56868 0.239 33.12997 H ? A ? 44 HB3 1
   ATOM 1456 HG2 D GLN A 46 ? 0.31035 15.70740 -16.75008 0.239 28.44626 H ? A ? 44 HG2 1
   ATOM 1457 HG3 D GLN A 46 ? -0.02868 14.34022 -16.01435 0.239 28.44626 H ? A ? 44 HG3 1
   ATOM 1458 HE21 D GLN A 46 ? 1.38608 14.40315 -18.36539 0.239 33.92529 H ? A ? 44 HE21 1
   ATOM 1459 HE22 D GLN A 46 ? 0.60804 13.74854 -19.45394 0.239 33.92529 H ? A ? 44 HE22 1
   ATOM 1460 N B GLY A 47 ? -0.55247 17.67539 -14.19868 0.530 26.83836 N ? A ? 45 N 1
   ATOM 1461 CA B GLY A 47 ? 0.55412 18.43205 -13.64049 0.530 29.99035 C ? A ? 45 CA 1
   ATOM 1462 C B GLY A 47 ? 0.56779 18.42985 -12.12519 0.530 33.99104 C ? A ? 45 C 1
   ATOM 1463 O B GLY A 47 ? 1.62643 18.28373 -11.50380 0.530 34.28497 O ? A ? 45 O 1
   ATOM 1464 H B GLY A 47 ? -1.13896 18.14962 -14.61187 0.530 32.22803 H ? A ? 45 H 1
   ATOM 1465 HA2 B GLY A 47 ? 1.38996 18.05080 -13.95179 0.530 36.01042 H ? A ? 45 HA2 1
   ATOM 1466 HA3 B GLY A 47 ? 0.49509 19.35216 -13.94183 0.530 36.01042 H ? A ? 45 HA3 1
   ATOM 1467 N C GLY A 47 ? -0.71302 17.78917 -14.09424 0.231 26.62130 N ? A ? 45 N 1
   ATOM 1468 CA C GLY A 47 ? 0.39988 18.63087 -13.70284 0.231 29.95602 C ? A ? 45 CA 1
   ATOM 1469 C C GLY A 47 ? 0.54374 18.68493 -12.19768 0.231 32.70313 C ? A ? 45 C 1
   ATOM 1470 O C GLY A 47 ? 1.65525 18.80173 -11.67064 0.231 32.84121 O ? A ? 45 O 1
   ATOM 1471 H C GLY A 47 ? -1.46584 18.20096 -14.15159 0.231 31.96756 H ? A ? 45 H 1
   ATOM 1472 HA2 C GLY A 47 ? 1.22149 18.28049 -14.08111 0.231 35.96923 H ? A ? 45 HA2 1
   ATOM 1473 HA3 C GLY A 47 ? 0.25870 19.53159 -14.03402 0.231 35.96923 H ? A ? 45 HA3 1
   ATOM 1474 N D GLY A 47 ? -0.61430 17.85985 -14.20313 0.239 26.71419 N ? A ? 45 N 1
   ATOM 1475 CA D GLY A 47 ? 0.47060 18.67925 -13.68870 0.239 29.93535 C ? A ? 45 CA 1
   ATOM 1476 C D GLY A 47 ? 0.55743 18.64141 -12.17569 0.239 32.80568 C ? A ? 45 C 1
   ATOM 1477 O D GLY A 47 ? 1.65425 18.64883 -11.60596 0.239 33.26666 O ? A ? 45 O 1
   ATOM 1478 H D GLY A 47 ? -1.27467 18.30058 -14.53368 0.239 32.07903 H ? A ? 45 H 1
   ATOM 1479 HA2 D GLY A 47 ? 1.31232 18.36127 -14.05104 0.239 35.94442 H ? A ? 45 HA2 1
   ATOM 1480 HA3 D GLY A 47 ? 0.33581 19.59954 -13.96403 0.239 35.94442 H ? A ? 45 HA3 1
   ATOM 1481 N . LEU A 48 ? -0.59530 18.61164 -11.50372 1.000 27.15896 N ? A ? 46 N 1
   ATOM 1482 CA . LEU A 48 ? -0.62299 18.60492 -10.04318 1.000 26.82905 C ? A ? 46 CA 1
   ATOM 1483 C . LEU A 48 ? -0.12645 17.28411 -9.46043 1.000 40.23601 C ? A ? 46 C 1
   ATOM 1484 O . LEU A 48 ? 0.44207 17.26835 -8.36167 1.000 36.91868 O ? A ? 46 O 1
   ATOM 1485 CB . LEU A 48 ? -2.02417 18.83821 -9.53694 1.000 31.24006 C ? A ? 46 CB 1
   ATOM 1486 CG . LEU A 48 ? -2.54158 20.28151 -9.58133 1.000 25.92333 C ? A ? 46 CG 1
   ATOM 1487 CD1 . LEU A 48 ? -3.99686 20.19428 -9.46775 1.000 25.68163 C ? A ? 46 CD1 1
   ATOM 1488 CD2 . LEU A 48 ? -1.89439 21.09234 -8.50600 1.000 27.39034 C ? A ? 46 CD2 1
   ATOM 1489 HA . LEU A 48 ? -0.04604 19.32512 -9.74428 1.000 32.21687 H ? A ? 46 HA 1
   ATOM 1490 HB2 . LEU A 48 ? -2.62957 18.30267 -10.07322 1.000 37.51007 H ? A ? 46 HB2 1
   ATOM 1491 HB3 . LEU A 48 ? -2.05973 18.55192 -8.61084 1.000 37.51007 H ? A ? 46 HB3 1
   ATOM 1492 HG . LEU A 48 ? -2.32142 20.74660 -10.40360 1.000 31.13000 H ? A ? 46 HG 1
   ATOM 1493 HD11 . LEU A 48 ? -4.36321 21.09042 -9.40759 1.000 30.83996 H ? A ? 46 HD11 1
   ATOM 1494 HD12 . LEU A 48 ? -4.34850 19.74516 -10.25231 1.000 30.83996 H ? A ? 46 HD12 1
   ATOM 1495 HD13 . LEU A 48 ? -4.22172 19.69075 -8.66976 1.000 30.83996 H ? A ? 46 HD13 1
   ATOM 1496 HD21 . LEU A 48 ? -2.28777 21.97897 -8.49897 1.000 32.89041 H ? A ? 46 HD21 1
   ATOM 1497 HD22 . LEU A 48 ? -2.04182 20.65827 -7.65116 1.000 32.89041 H ? A ? 46 HD22 1
   ATOM 1498 HD23 . LEU A 48 ? -0.94324 21.15390 -8.68604 1.000 32.89041 H ? A ? 46 HD23 1
   ATOM 1499 H B LEU A 48 ? -1.35415 18.73628 -11.88870 0.530 32.61275 H ? A ? 46 H 1
   ATOM 1500 H C LEU A 48 ? -1.37626 18.56423 -11.86073 0.231 32.61275 H ? A ? 46 H 1
   ATOM 1501 H D LEU A 48 ? -1.37344 18.59495 -11.86953 0.239 32.61275 H ? A ? 46 H 1
   ATOM 1502 N . ARG A 49 ? -0.40723 16.17084 -10.13447 1.000 30.20639 N ? A ? 47 N 1
   ATOM 1503 CA . ARG A 49 ? -0.08707 14.85072 -9.59949 1.000 39.28441 C ? A ? 47 CA 1
   ATOM 1504 C . ARG A 49 ? 1.40041 14.57522 -9.53874 1.000 46.55165 C ? A ? 47 C 1
   ATOM 1505 O . ARG A 49 ? 1.80771 13.56417 -8.95233 1.000 39.13924 O ? A ? 47 O 1
   ATOM 1506 CB . ARG A 49 ? -0.74097 13.77457 -10.45777 1.000 26.66179 C ? A ? 47 CB 1
   ATOM 1507 CG . ARG A 49 ? -2.06625 13.34030 -9.99991 1.000 32.74511 C ? A ? 47 CG 1
   ATOM 1508 CD . ARG A 49 ? -2.65861 12.40934 -11.01769 1.000 37.36931 C ? A ? 47 CD 1
   ATOM 1509 NE . ARG A 49 ? -3.95786 11.93316 -10.58398 1.000 37.51432 N ? A ? 47 NE 1
   ATOM 1510 CZ . ARG A 49 ? -4.77466 11.20685 -11.32928 1.000 38.34288 C ? A ? 47 CZ 1
   ATOM 1511 NH1 . ARG A 49 ? -4.43084 10.80252 -12.53813 1.000 53.71513 N ? A ? 47 NH1 1
   ATOM 1512 NH2 . ARG A 49 ? -5.97035 10.87830 -10.84865 1.000 57.91423 N ? A ? 47 NH2 1
   ATOM 1513 H . ARG A 49 ? -0.78460 16.15294 -10.90704 1.000 36.26966 H ? A ? 47 H 1
   ATOM 1514 HA . ARG A 49 ? -0.44212 14.79946 -8.69826 1.000 47.16329 H ? A ? 47 HA 1
   ATOM 1515 HB2 . ARG A 49 ? -0.84253 14.11944 -11.35868 1.000 32.01615 H ? A ? 47 HB2 1
   ATOM 1516 HB3 . ARG A 49 ? -0.16481 12.99426 -10.46422 1.000 32.01615 H ? A ? 47 HB3 1
   ATOM 1517 HG2 . ARG A 49 ? -1.98631 12.87212 -9.15414 1.000 39.31613 H ? A ? 47 HG2 1
   ATOM 1518 HG3 . ARG A 49 ? -2.64923 14.10907 -9.89974 1.000 39.31613 H ? A ? 47 HG3 1
   ATOM 1519 HD2 . ARG A 49 ? -2.76746 12.87744 -11.86026 1.000 44.86517 H ? A ? 47 HD2 1
   ATOM 1520 HD3 . ARG A 49 ? -2.07389 11.64452 -11.13619 1.000 44.86517 H ? A ? 47 HD3 1
   ATOM 1521 HE . ARG A 49 ? -4.21465 12.13658 -9.78883 1.000 45.03919 H ? A ? 47 HE 1
   ATOM 1522 HH11 . ARG A 49 ? -3.66020 11.01059 -12.85817 1.000 64.48015 H ? A ? 47 HH11 1
   ATOM 1523 HH12 . ARG A 49 ? -4.97752 10.33106 -13.00554 1.000 64.48015 H ? A ? 47 HH12 1
   ATOM 1524 HH21 . ARG A 49 ? -6.20393 11.13764 -10.06266 1.000 69.51908 H ? A ? 47 HH21 1
   ATOM 1525 HH22 . ARG A 49 ? -6.50998 10.40650 -11.32384 1.000 69.51908 H ? A ? 47 HH22 1
   ATOM 1526 N . GLY A 50 ? 2.21023 15.43335 -10.12635 1.000 35.33560 N ? A ? 48 N 1
   ATOM 1527 CA . GLY A 50 ? 3.62651 15.20087 -10.29411 1.000 34.05094 C ? A ? 48 CA 1
   ATOM 1528 C . GLY A 50 ? 4.03600 15.12194 -11.74518 1.000 34.29760 C ? A ? 48 C 1
   ATOM 1529 O . GLY A 50 ? 5.22559 15.28785 -12.06208 1.000 45.35995 O ? A ? 48 O 1
   ATOM 1530 H . GLY A 50 ? 1.95058 16.18727 -10.44849 1.000 42.42472 H ? A ? 48 H 1
   ATOM 1531 HA2 . GLY A 50 ? 4.12040 15.92394 -9.87680 1.000 40.88313 H ? A ? 48 HA2 1
   ATOM 1532 HA3 . GLY A 50 ? 3.86609 14.36522 -9.86377 1.000 40.88313 H ? A ? 48 HA3 1
   ATOM 1533 N . GLY A 51 ? 3.07889 14.90854 -12.63454 1.000 32.27105 N ? A ? 49 N 1
   ATOM 1534 CA . GLY A 51 ? 3.34370 14.96341 -14.04944 1.000 33.72422 C ? A ? 49 CA 1
   ATOM 1535 C . GLY A 51 ? 3.62133 16.39272 -14.46941 1.000 34.70747 C ? A ? 49 C 1
   ATOM 1536 O . GLY A 51 ? 3.84473 17.29222 -13.65306 1.000 36.17134 O ? A ? 49 O 1
   ATOM 1537 H . GLY A 51 ? 2.26167 14.72874 -12.43601 1.000 38.74726 H ? A ? 49 H 1
   ATOM 1538 HA2 . GLY A 51 ? 4.11563 14.41610 -14.26266 1.000 40.49107 H ? A ? 49 HA2 1
   ATOM 1539 HA3 . GLY A 51 ? 2.57640 14.63292 -14.54232 1.000 40.49107 H ? A ? 49 HA3 1
   ATOM 1540 N . ASN A 52 ? 3.65425 16.58670 -15.78555 1.000 29.36905 N ? A ? 50 N 1
   ATOM 1541 CA . ASN A 52 ? 3.83606 17.92400 -16.36184 1.000 39.72977 C ? A ? 50 CA 1
   ATOM 1542 C . ASN A 52 ? 2.47498 18.49488 -16.77373 1.000 21.59799 C ? A ? 50 C 1
   ATOM 1543 O . ASN A 52 ? 1.52914 17.73964 -16.99376 1.000 32.14886 O ? A ? 50 O 1
   ATOM 1544 CB . ASN A 52 ? 4.76078 17.89657 -17.58992 1.000 28.49236 C ? A ? 50 CB 1
   ATOM 1545 CG . ASN A 52 ? 6.22692 17.74690 -17.24024 1.000 31.93049 C ? A ? 50 CG 1
   ATOM 1546 OD1 . ASN A 52 ? 6.72960 18.30349 -16.26122 1.000 38.72380 O ? A ? 50 OD1 1
   ATOM 1547 ND2 . ASN A 52 ? 6.93424 16.99133 -18.07686 1.000 34.72943 N ? A ? 50 ND2 1
   ATOM 1548 H . ASN A 52 ? 3.57359 15.96004 -16.36898 1.000 35.26486 H ? A ? 50 H 1
   ATOM 1549 HA . ASN A 52 ? 4.24684 18.49745 -15.69602 1.000 47.69772 H ? A ? 50 HA 1
   ATOM 1550 HB2 . ASN A 52 ? 4.51199 17.14652 -18.15244 1.000 34.21283 H ? A ? 50 HB2 1
   ATOM 1551 HB3 . ASN A 52 ? 4.65594 18.72745 -18.07935 1.000 34.21283 H ? A ? 50 HB3 1
   ATOM 1552 HD21 . ASN A 52 ? 7.77329 16.86465 -17.93709 1.000 41.69732 H ? A ? 50 HD21 1
   ATOM 1553 HD22 . ASN A 52 ? 6.55226 16.62974 -18.75726 1.000 41.69732 H ? A ? 50 HD22 1
   ATOM 1554 N . TYR A 53 ? 2.39168 19.84255 -16.90480 1.000 34.60850 N ? A ? 51 N 1
   ATOM 1555 CA . TYR A 53 ? 1.12761 20.50298 -17.26140 1.000 32.41705 C ? A ? 51 CA 1
   ATOM 1556 C . TYR A 53 ? 0.99175 20.60554 -18.78034 1.000 25.29401 C ? A ? 51 C 1
   ATOM 1557 O . TYR A 53 ? 1.72519 21.37899 -19.40630 1.000 28.59397 O ? A ? 51 O 1
   ATOM 1558 H . TYR A 53 ? 3.05099 20.38306 -16.79181 1.000 41.55220 H ? A ? 51 H 1
   ATOM 1559 HA . TYR A 53 ? 0.40778 19.95652 -16.90906 1.000 38.92246 H ? A ? 51 HA 1
   ATOM 1560 CB A TYR A 53 ? 1.01811 21.88337 -16.61515 0.425 28.98232 C ? A ? 51 CB 1
   ATOM 1561 CG A TYR A 53 ? 0.69037 21.82531 -15.13137 0.425 26.91895 C ? A ? 51 CG 1
   ATOM 1562 CD1 A TYR A 53 ? 1.70434 21.83258 -14.17790 0.425 28.89427 C ? A ? 51 CD1 1
   ATOM 1563 CD2 A TYR A 53 ? -0.62719 21.74164 -14.68517 0.425 27.13830 C ? A ? 51 CD2 1
   ATOM 1564 CE1 A TYR A 53 ? 1.42091 21.76899 -12.82295 0.425 26.89331 C ? A ? 51 CE1 1
   ATOM 1565 CE2 A TYR A 53 ? -0.92714 21.67608 -13.32604 0.425 23.01305 C ? A ? 51 CE2 1
   ATOM 1566 CZ A TYR A 53 ? 0.10868 21.69627 -12.39931 0.425 26.70135 C ? A ? 51 CZ 1
   ATOM 1567 OH A TYR A 53 ? -0.15035 21.63524 -11.04528 0.425 27.15957 O ? A ? 51 OH 1
   ATOM 1568 HB2 A TYR A 53 ? 1.86500 22.34544 -16.71596 0.425 34.80079 H ? A ? 51 HB2 1
   ATOM 1569 HB3 A TYR A 53 ? 0.31336 22.38213 -17.05725 0.425 34.80079 H ? A ? 51 HB3 1
   ATOM 1570 HD1 A TYR A 53 ? 2.59048 21.88112 -14.45593 0.425 34.69512 H ? A ? 51 HD1 1
   ATOM 1571 HD2 A TYR A 53 ? -1.31930 21.72931 -15.30625 0.425 32.58796 H ? A ? 51 HD2 1
   ATOM 1572 HE1 A TYR A 53 ? 2.11225 21.77527 -12.20094 0.425 32.29398 H ? A ? 51 HE1 1
   ATOM 1573 HE2 A TYR A 53 ? -1.81088 21.61943 -13.04198 0.425 27.63766 H ? A ? 51 HE2 1
   ATOM 1574 HH A TYR A 53 ? 0.57102 21.61816 -10.61526 0.425 32.61349 H ? A ? 51 HH 1
   ATOM 1575 CB B TYR A 53 ? 1.04664 21.92214 -16.67218 0.575 28.98183 C ? A ? 51 CB 1
   ATOM 1576 CG B TYR A 53 ? 0.87551 22.01425 -15.19846 0.575 26.75120 C ? A ? 51 CG 1
   ATOM 1577 CD1 B TYR A 53 ? 1.97326 22.19722 -14.37407 0.575 26.91070 C ? A ? 51 CD1 1
   ATOM 1578 CD2 B TYR A 53 ? -0.37985 21.92829 -14.62547 0.575 26.38525 C ? A ? 51 CD2 1
   ATOM 1579 CE1 B TYR A 53 ? 1.82622 22.27170 -13.01150 0.575 24.39252 C ? A ? 51 CE1 1
   ATOM 1580 CE2 B TYR A 53 ? -0.54245 22.00287 -13.27525 0.575 27.18817 C ? A ? 51 CE2 1
   ATOM 1581 CZ B TYR A 53 ? 0.55986 22.17385 -12.46366 0.575 25.15747 C ? A ? 51 CZ 1
   ATOM 1582 OH B TYR A 53 ? 0.39304 22.25118 -11.10595 0.575 23.42024 O ? A ? 51 OH 1
   ATOM 1583 HB2 B TYR A 53 ? 1.86790 22.38840 -16.89363 0.575 34.80019 H ? A ? 51 HB2 1
   ATOM 1584 HB3 B TYR A 53 ? 0.28931 22.37408 -17.07605 0.575 34.80019 H ? A ? 51 HB3 1
   ATOM 1585 HD1 B TYR A 53 ? 2.82128 22.27060 -14.74874 0.575 32.31484 H ? A ? 51 HD1 1
   ATOM 1586 HD2 B TYR A 53 ? -1.12511 21.81779 -15.17070 0.575 31.68430 H ? A ? 51 HD2 1
   ATOM 1587 HE1 B TYR A 53 ? 2.56873 22.38652 -12.46341 0.575 29.29303 H ? A ? 51 HE1 1
   ATOM 1588 HE2 B TYR A 53 ? -1.39205 21.93886 -12.90244 0.575 32.64781 H ? A ? 51 HE2 1
   ATOM 1589 HH B TYR A 53 ? -0.41132 22.11325 -10.90700 0.575 28.12629 H ? A ? 51 HH 1
   ATOM 1590 N . PRO A 54 ? 0.02148 19.93955 -19.38126 1.000 24.42949 N ? A ? 52 N 1
   ATOM 1591 CA . PRO A 54 ? -0.20174 20.12044 -20.82016 1.000 27.81717 C ? A ? 52 CA 1
   ATOM 1592 C . PRO A 54 ? -0.79930 21.47797 -21.10526 1.000 31.90588 C ? A ? 52 C 1
   ATOM 1593 O . PRO A 54 ? -1.50298 22.05231 -20.26624 1.000 29.33184 O ? A ? 52 O 1
   ATOM 1594 CB . PRO A 54 ? -1.19774 19.01723 -21.18133 1.000 30.41942 C ? A ? 52 CB 1
   ATOM 1595 CG . PRO A 54 ? -1.30221 18.13820 -19.98306 1.000 35.64237 C ? A ? 52 CG 1
   ATOM 1596 CD . PRO A 54 ? -0.88591 18.95215 -18.79522 1.000 26.22302 C ? A ? 52 CD 1
   ATOM 1597 HA . PRO A 54 ? 0.62354 19.99443 -21.31406 1.000 33.40261 H ? A ? 52 HA 1
   ATOM 1598 HB2 . PRO A 54 ? -2.05810 19.41272 -21.39171 1.000 36.52530 H ? A ? 52 HB2 1
   ATOM 1599 HB3 . PRO A 54 ? -0.86666 18.51794 -21.94422 1.000 36.52530 H ? A ? 52 HB3 1
   ATOM 1600 HG2 . PRO A 54 ? -2.21947 17.83893 -19.88325 1.000 42.79285 H ? A ? 52 HG2 1
   ATOM 1601 HG3 . PRO A 54 ? -0.71416 17.37459 -20.09263 1.000 42.79285 H ? A ? 52 HG3 1
   ATOM 1602 HD2 . PRO A 54 ? -1.65130 19.38439 -18.38505 1.000 31.48963 H ? A ? 52 HD2 1
   ATOM 1603 HD3 . PRO A 54 ? -0.42570 18.40250 -18.14177 1.000 31.48963 H ? A ? 52 HD3 1
   ATOM 1604 N . ASP A 55 ? -0.56477 21.96255 -22.32108 1.000 29.17241 N ? A ? 53 N 1
   ATOM 1605 CA . ASP A 55 ? -1.34710 23.09611 -22.80557 1.000 31.03832 C ? A ? 53 CA 1
   ATOM 1606 C . ASP A 55 ? -2.81354 22.73194 -22.69984 1.000 27.81471 C ? A ? 53 C 1
   ATOM 1607 O . ASP A 55 ? -3.21682 21.60650 -23.00599 1.000 29.52401 O ? A ? 53 O 1
   ATOM 1608 CB . ASP A 55 ? -0.97976 23.44359 -24.25122 1.000 30.51738 C ? A ? 53 CB 1
   ATOM 1609 CG . ASP A 55 ? 0.38351 24.11399 -24.36809 1.000 38.80243 C ? A ? 53 CG 1
   ATOM 1610 OD1 . ASP A 55 ? 1.03264 24.43663 -23.33661 1.000 32.97456 O ? A ? 53 OD1 1
   ATOM 1611 OD2 . ASP A 55 ? 0.82393 24.30869 -25.52533 1.000 40.69710 O ? A ? 53 OD2 1
   ATOM 1612 H . ASP A 55 ? 0.02488 21.66200 -22.87024 1.000 35.02889 H ? A ? 53 H 1
   ATOM 1613 HA . ASP A 55 ? -1.16105 23.88901 -22.27870 1.000 37.26799 H ? A ? 53 HA 1
   ATOM 1614 HB2 . ASP A 55 ? -0.95925 22.62857 -24.77679 1.000 36.64286 H ? A ? 53 HB2 1
   ATOM 1615 HB3 . ASP A 55 ? -1.64497 24.05229 -24.60882 1.000 36.64286 H ? A ? 53 HB3 1
   ATOM 1616 N B GLY A 56 ? -3.63209 23.70090 -22.30111 0.511 29.47355 N ? A ? 54 N 1
   ATOM 1617 CA B GLY A 56 ? -5.00445 23.41026 -21.96113 0.511 26.93360 C ? A ? 54 CA 1
   ATOM 1618 C B GLY A 56 ? -5.22340 23.05438 -20.50767 0.511 27.38729 C ? A ? 54 C 1
   ATOM 1619 O B GLY A 56 ? -6.35012 22.68801 -20.13570 0.511 24.29936 O ? A ? 54 O 1
   ATOM 1620 H B GLY A 56 ? -3.40988 24.52795 -22.22236 0.511 35.39026 H ? A ? 54 H 1
   ATOM 1621 HA2 B GLY A 56 ? -5.54811 24.18780 -22.16303 0.511 32.34232 H ? A ? 54 HA2 1
   ATOM 1622 HA3 B GLY A 56 ? -5.30882 22.66350 -22.50020 0.511 32.34232 H ? A ? 54 HA3 1
   ATOM 1623 N D GLY A 56 ? -3.62652 23.66548 -22.22065 0.489 29.58013 N ? A ? 54 N 1
   ATOM 1624 CA D GLY A 56 ? -5.03323 23.40903 -22.03773 0.489 26.90379 C ? A ? 54 CA 1
   ATOM 1625 C D GLY A 56 ? -5.45340 23.12718 -20.60844 0.489 27.79911 C ? A ? 54 C 1
   ATOM 1626 O D GLY A 56 ? -6.63587 23.29315 -20.28675 0.489 24.77520 O ? A ? 54 O 1
   ATOM 1627 H D GLY A 56 ? -3.37736 24.45718 -21.99540 0.489 35.51816 H ? A ? 54 H 1
   ATOM 1628 HA2 D GLY A 56 ? -5.53184 24.18239 -22.34467 0.489 32.30655 H ? A ? 54 HA2 1
   ATOM 1629 HA3 D GLY A 56 ? -5.28063 22.64020 -22.57494 0.489 32.30655 H ? A ? 54 HA3 1
   ATOM 1630 N B ALA A 57 ? -4.17891 23.11104 -19.68549 0.511 21.99284 N ? A ? 55 N 1
   ATOM 1631 CA B ALA A 57 ? -4.35023 22.93395 -18.24987 0.511 23.05815 C ? A ? 55 CA 1
   ATOM 1632 C B ALA A 57 ? -5.02085 24.17416 -17.68394 0.511 23.11282 C ? A ? 55 C 1
   ATOM 1633 O B ALA A 57 ? -4.60695 25.29253 -17.98575 0.511 21.50001 O ? A ? 55 O 1
   ATOM 1634 CB B ALA A 57 ? -3.00430 22.70431 -17.56548 0.511 23.09623 C ? A ? 55 CB 1
   ATOM 1635 H B ALA A 57 ? -3.36712 23.24981 -19.93314 0.511 26.41341 H ? A ? 55 H 1
   ATOM 1636 HA B ALA A 57 ? -4.90084 22.15468 -18.07529 0.511 27.69178 H ? A ? 55 HA 1
   ATOM 1637 HB1 B ALA A 57 ? -3.15607 22.51083 -16.62716 0.511 27.73747 H ? A ? 55 HB1 1
   ATOM 1638 HB2 B ALA A 57 ? -2.55805 21.95483 -17.98979 0.511 27.73747 H ? A ? 55 HB2 1
   ATOM 1639 HB3 B ALA A 57 ? -2.46387 23.50483 -17.65494 0.511 27.73747 H ? A ? 55 HB3 1
   ATOM 1640 N D ALA A 57 ? -4.54120 22.65325 -19.75981 0.489 24.31260 N ? A ? 55 N 1
   ATOM 1641 CA D ALA A 57 ? -4.85187 22.57003 -18.33720 0.489 19.94755 C ? A ? 55 CA 1
   ATOM 1642 C D ALA A 57 ? -5.40061 23.90983 -17.86664 0.489 22.81480 C ? A ? 55 C 1
   ATOM 1643 O D ALA A 57 ? -5.01223 24.96933 -18.37423 0.489 20.75457 O ? A ? 55 O 1
   ATOM 1644 CB D ALA A 57 ? -3.61098 22.21037 -17.51785 0.489 26.71721 C ? A ? 55 CB 1
   ATOM 1645 H D ALA A 57 ? -3.75536 22.38069 -19.97835 0.489 29.19712 H ? A ? 55 H 1
   ATOM 1646 HA D ALA A 57 ? -5.50970 21.87237 -18.19083 0.489 23.95906 H ? A ? 55 HA 1
   ATOM 1647 HB1 D ALA A 57 ? -3.84464 22.20559 -16.57643 0.489 32.08265 H ? A ? 55 HB1 1
   ATOM 1648 HB2 D ALA A 57 ? -3.29938 21.33173 -17.78579 0.489 32.08265 H ? A ? 55 HB2 1
   ATOM 1649 HB3 D ALA A 57 ? -2.92048 22.87107 -17.68394 0.489 32.08265 H ? A ? 55 HB3 1
   ATOM 1650 N B VAL A 58 ? -6.06330 23.99511 -16.88423 0.511 19.90019 N ? A ? 56 N 1
   ATOM 1651 CA B VAL A 58 ? -6.75035 25.13050 -16.26155 0.511 20.43660 C ? A ? 56 CA 1
   ATOM 1652 C B VAL A 58 ? -7.08543 24.79083 -14.81268 0.511 17.65128 C ? A ? 56 C 1
   ATOM 1653 O B VAL A 58 ? -7.67788 23.74075 -14.52208 0.511 20.22274 O ? A ? 56 O 1
   ATOM 1654 CB B VAL A 58 ? -8.03260 25.53026 -17.02725 0.511 19.83093 C ? A ? 56 CB 1
   ATOM 1655 CG1 B VAL A 58 ? -8.65313 26.80963 -16.45253 0.511 16.85833 C ? A ? 56 CG1 1
   ATOM 1656 CG2 B VAL A 58 ? -7.75695 25.73750 -18.52102 0.511 22.37056 C ? A ? 56 CG2 1
   ATOM 1657 H B VAL A 58 ? -6.39489 23.22726 -16.68409 0.511 23.90222 H ? A ? 56 H 1
   ATOM 1658 HA B VAL A 58 ? -6.14311 25.88691 -16.25777 0.511 24.54592 H ? A ? 56 HA 1
   ATOM 1659 HB B VAL A 58 ? -8.66169 24.79930 -16.92314 0.511 23.81912 H ? A ? 56 HB 1
   ATOM 1660 HG11 B VAL A 58 ? -9.40733 27.07016 -17.00407 0.511 20.25200 H ? A ? 56 HG11 1
   ATOM 1661 HG12 B VAL A 58 ? -8.95068 26.63651 -15.54567 0.511 20.25200 H ? A ? 56 HG12 1
   ATOM 1662 HG13 B VAL A 58 ? -7.98469 27.51255 -16.45282 0.511 20.25200 H ? A ? 56 HG13 1
   ATOM 1663 HG21 B VAL A 58 ? -8.58030 26.00199 -18.96037 0.511 26.86667 H ? A ? 56 HG21 1
   ATOM 1664 HG22 B VAL A 58 ? -7.08835 26.43248 -18.62533 0.511 26.86667 H ? A ? 56 HG22 1
   ATOM 1665 HG23 B VAL A 58 ? -7.43185 24.90611 -18.90049 0.511 26.86667 H ? A ? 56 HG23 1
   ATOM 1666 N D VAL A 58 ? -6.31287 23.85874 -16.89711 0.489 22.19662 N ? A ? 56 N 1
   ATOM 1667 CA D VAL A 58 ? -6.92481 25.05148 -16.30902 0.489 21.12657 C ? A ? 56 CA 1
   ATOM 1668 C D VAL A 58 ? -6.91618 24.90744 -14.79521 0.489 17.78006 C ? A ? 56 C 1
   ATOM 1669 O D VAL A 58 ? -7.28577 23.85295 -14.26394 0.489 22.28928 O ? A ? 56 O 1
   ATOM 1670 CB D VAL A 58 ? -8.36426 25.27047 -16.81966 0.489 19.27909 C ? A ? 56 CB 1
   ATOM 1671 CG1 D VAL A 58 ? -9.08156 26.37051 -15.99156 0.489 19.04405 C ? A ? 56 CG1 1
   ATOM 1672 CG2 D VAL A 58 ? -8.36093 25.65436 -18.30264 0.489 20.77950 C ? A ? 56 CG2 1
   ATOM 1673 H D VAL A 58 ? -6.60158 23.12496 -16.55387 0.489 26.65794 H ? A ? 56 H 1
   ATOM 1674 HA D VAL A 58 ? -6.39283 25.82773 -16.54423 0.489 25.37388 H ? A ? 56 HA 1
   ATOM 1675 HB D VAL A 58 ? -8.85273 24.43884 -16.71626 0.489 23.15691 H ? A ? 56 HB 1
   ATOM 1676 HG11 D VAL A 58 ? -9.86683 26.66914 -16.47639 0.489 22.87486 H ? A ? 56 HG11 1
   ATOM 1677 HG12 D VAL A 58 ? -9.34323 26.00010 -15.13410 0.489 22.87486 H ? A ? 56 HG12 1
   ATOM 1678 HG13 D VAL A 58 ? -8.47233 27.11356 -15.85884 0.489 22.87486 H ? A ? 56 HG13 1
   ATOM 1679 HG21 D VAL A 58 ? -9.27603 25.78227 -18.59780 0.489 24.95740 H ? A ? 56 HG21 1
   ATOM 1680 HG22 D VAL A 58 ? -7.85916 26.47689 -18.41481 0.489 24.95740 H ? A ? 56 HG22 1
   ATOM 1681 HG23 D VAL A 58 ? -7.94553 24.94134 -18.81250 0.489 24.95740 H ? A ? 56 HG23 1
   ATOM 1682 N B LEU A 59 ? -6.71432 25.69583 -13.90876 0.511 21.38728 N ? A ? 57 N 1
   ATOM 1683 CA B LEU A 59 ? -7.10059 25.72837 -12.50652 0.511 16.37415 C ? A ? 57 CA 1
   ATOM 1684 C B LEU A 59 ? -8.01511 26.92754 -12.30165 0.511 21.41604 C ? A ? 57 C 1
   ATOM 1685 O B LEU A 59 ? -7.90610 27.92415 -13.02931 0.511 20.47469 O ? A ? 57 O 1
   ATOM 1686 CB B LEU A 59 ? -5.86756 25.87337 -11.62072 0.511 17.65693 C ? A ? 57 CB 1
   ATOM 1687 CG B LEU A 59 ? -4.85002 24.73592 -11.80240 0.511 19.34010 C ? A ? 57 CG 1
   ATOM 1688 CD1 B LEU A 59 ? -3.43648 25.16866 -11.65214 0.511 24.14079 C ? A ? 57 CD1 1
   ATOM 1689 CD2 B LEU A 59 ? -5.22007 23.69247 -10.73116 0.511 21.18530 C ? A ? 57 CD2 1
   ATOM 1690 H B LEU A 59 ? -6.19595 26.35386 -14.10340 0.511 25.68673 H ? A ? 57 H 1
   ATOM 1691 HA B LEU A 59 ? -7.56358 24.91527 -12.25077 0.511 19.67099 H ? A ? 57 HA 1
   ATOM 1692 HB2 B LEU A 59 ? -5.42369 26.70836 -11.83677 0.511 21.21031 H ? A ? 57 HB2 1
   ATOM 1693 HB3 B LEU A 59 ? -6.14821 25.87740 -10.69222 0.511 21.21031 H ? A ? 57 HB3 1
   ATOM 1694 HG B LEU A 59 ? -4.89164 24.38013 -12.70383 0.511 23.23012 H ? A ? 57 HG 1
   ATOM 1695 HD11 B LEU A 59 ? -2.85608 24.40254 -11.78287 0.511 28.99094 H ? A ? 57 HD11 1
   ATOM 1696 HD12 B LEU A 59 ? -3.24193 25.84821 -12.31641 0.511 28.99094 H ? A ? 57 HD12 1
   ATOM 1697 HD13 B LEU A 59 ? -3.31018 25.53113 -10.76132 0.511 28.99094 H ? A ? 57 HD13 1
   ATOM 1698 HD21 B LEU A 59 ? -4.67563 22.90018 -10.86067 0.511 25.44437 H ? A ? 57 HD21 1
   ATOM 1699 HD22 B LEU A 59 ? -5.05299 24.06868 -9.85284 0.511 25.44437 H ? A ? 57 HD22 1
   ATOM 1700 HD23 B LEU A 59 ? -6.15916 23.46684 -10.82118 0.511 25.44437 H ? A ? 57 HD23 1
   ATOM 1701 N D LEU A 59 ? -6.50680 25.96833 -14.09945 0.489 20.71024 N ? A ? 57 N 1
   ATOM 1702 CA D LEU A 59 ? -6.63729 26.06563 -12.65110 0.489 19.31094 C ? A ? 57 CA 1
   ATOM 1703 C D LEU A 59 ? -7.54595 27.23523 -12.32236 0.489 20.92133 C ? A ? 57 C 1
   ATOM 1704 O D LEU A 59 ? -7.37527 28.33347 -12.86696 0.489 16.35698 O ? A ? 57 O 1
   ATOM 1705 CB D LEU A 59 ? -5.28916 26.26545 -11.98032 0.489 16.90460 C ? A ? 57 CB 1
   ATOM 1706 CG D LEU A 59 ? -4.34833 25.06234 -12.05384 0.489 20.61326 C ? A ? 57 CG 1
   ATOM 1707 CD1 D LEU A 59 ? -2.98793 25.58964 -11.60964 0.489 22.94119 C ? A ? 57 CD1 1
   ATOM 1708 CD2 D LEU A 59 ? -4.80761 23.96616 -11.18764 0.489 18.63539 C ? A ? 57 CD2 1
   ATOM 1709 H D LEU A 59 ? -6.14141 26.66029 -14.45621 0.489 24.87429 H ? A ? 57 H 1
   ATOM 1710 HA D LEU A 59 ? -7.02876 25.24684 -12.30870 0.489 23.19513 H ? A ? 57 HA 1
   ATOM 1711 HB2 D LEU A 59 ? -4.84168 27.01239 -12.40780 0.489 20.30752 H ? A ? 57 HB2 1
   ATOM 1712 HB3 D LEU A 59 ? -5.43945 26.46149 -11.04230 0.489 20.30752 H ? A ? 57 HB3 1
   ATOM 1713 HG D LEU A 59 ? -4.30812 24.68287 -12.94563 0.489 24.75791 H ? A ? 57 HG 1
   ATOM 1714 HD11 D LEU A 59 ? -2.35272 24.85662 -11.60059 0.489 27.55143 H ? A ? 57 HD11 1
   ATOM 1715 HD12 D LEU A 59 ? -2.69540 26.27316 -12.23265 0.489 27.55143 H ? A ? 57 HD12 1
   ATOM 1716 HD13 D LEU A 59 ? -3.07061 25.96671 -10.71976 0.489 27.55143 H ? A ? 57 HD13 1
   ATOM 1717 HD21 D LEU A 59 ? -4.11660 23.28677 -11.14484 0.489 22.38447 H ? A ? 57 HD21 1
   ATOM 1718 HD22 D LEU A 59 ? -4.98214 24.31682 -10.30025 0.489 22.38447 H ? A ? 57 HD22 1
   ATOM 1719 HD23 D LEU A 59 ? -5.61997 23.58873 -11.55984 0.489 22.38447 H ? A ? 57 HD23 1
   ATOM 1720 N B VAL A 60 ? -8.91572 26.81933 -11.31820 0.511 18.11996 N ? A ? 58 N 1
   ATOM 1721 CA B VAL A 60 ? -9.86924 27.87602 -10.96095 0.511 18.60919 C ? A ? 58 CA 1
   ATOM 1722 C B VAL A 60 ? -9.77225 28.15436 -9.46292 0.511 19.69933 C ? A ? 58 C 1
   ATOM 1723 O B VAL A 60 ? -9.95537 27.23551 -8.65645 0.511 18.62859 O ? A ? 58 O 1
   ATOM 1724 CB B VAL A 60 ? -11.31626 27.48542 -11.31983 0.511 20.97849 C ? A ? 58 CB 1
   ATOM 1725 CG1 B VAL A 60 ? -12.32153 28.55993 -10.89638 0.511 17.32888 C ? A ? 58 CG1 1
   ATOM 1726 CG2 B VAL A 60 ? -11.42499 27.16438 -12.79121 0.511 16.84021 C ? A ? 58 CG2 1
   ATOM 1727 H B VAL A 60 ? -8.99601 26.11819 -10.82671 0.511 21.76595 H ? A ? 58 H 1
   ATOM 1728 HA B VAL A 60 ? -9.62130 28.68450 -11.43611 0.511 22.35302 H ? A ? 58 HA 1
   ATOM 1729 HB B VAL A 60 ? -11.54906 26.68607 -10.82210 0.511 25.19619 H ? A ? 58 HB 1
   ATOM 1730 HG11 B VAL A 60 ? -13.15844 28.41112 -11.36365 0.511 20.81665 H ? A ? 58 HG11 1
   ATOM 1731 HG12 B VAL A 60 ? -12.46243 28.50063 -9.93850 0.511 20.81665 H ? A ? 58 HG12 1
   ATOM 1732 HG13 B VAL A 60 ? -11.96575 29.43289 -11.12496 0.511 20.81665 H ? A ? 58 HG13 1
   ATOM 1733 HG21 B VAL A 60 ? -12.36172 27.07421 -13.02639 0.511 20.23025 H ? A ? 58 HG21 1
   ATOM 1734 HG22 B VAL A 60 ? -11.02353 27.88461 -13.30210 0.511 20.23025 H ? A ? 58 HG22 1
   ATOM 1735 HG23 B VAL A 60 ? -10.95794 26.33289 -12.96837 0.511 20.23025 H ? A ? 58 HG23 1
   ATOM 1736 N D VAL A 60 ? -8.49762 27.00670 -11.42526 0.489 18.62667 N ? A ? 58 N 1
   ATOM 1737 CA D VAL A 60 ? -9.45930 28.02856 -11.04340 0.489 19.40425 C ? A ? 58 CA 1
   ATOM 1738 C D VAL A 60 ? -9.46630 28.18158 -9.52841 0.489 21.45353 C ? A ? 58 C 1
   ATOM 1739 O D VAL A 60 ? -9.42282 27.20128 -8.78278 0.489 17.60487 O ? A ? 58 O 1
   ATOM 1740 CB D VAL A 60 ? -10.87878 27.71819 -11.56270 0.489 14.68879 C ? A ? 58 CB 1
   ATOM 1741 CG1 D VAL A 60 ? -11.83762 28.82304 -11.17649 0.489 18.76053 C ? A ? 58 CG1 1
   ATOM 1742 CG2 D VAL A 60 ? -10.84999 27.51990 -13.05788 0.489 19.78089 C ? A ? 58 CG2 1
   ATOM 1743 H D VAL A 60 ? -8.60638 26.25633 -11.01941 0.489 22.37401 H ? A ? 58 H 1
   ATOM 1744 HA D VAL A 60 ? -9.17256 28.87185 -11.42750 0.489 23.30710 H ? A ? 58 HA 1
   ATOM 1745 HB D VAL A 60 ? -11.19792 26.89742 -11.15602 0.489 17.64855 H ? A ? 58 HB 1
   ATOM 1746 HG11 D VAL A 60 ? -12.66592 28.70854 -11.66813 0.489 22.53463 H ? A ? 58 HG11 1
   ATOM 1747 HG12 D VAL A 60 ? -12.00927 28.77328 -10.22309 0.489 22.53463 H ? A ? 58 HG12 1
   ATOM 1748 HG13 D VAL A 60 ? -11.43807 29.67914 -11.39640 0.489 22.53463 H ? A ? 58 HG13 1
   ATOM 1749 HG21 D VAL A 60 ? -11.75908 27.41798 -13.38049 0.489 23.75907 H ? A ? 58 HG21 1
   ATOM 1750 HG22 D VAL A 60 ? -10.43716 28.29423 -13.47125 0.489 23.75907 H ? A ? 58 HG22 1
   ATOM 1751 HG23 D VAL A 60 ? -10.33566 26.72294 -13.26091 0.489 23.75907 H ? A ? 58 HG23 1
   ATOM 1752 N . PHE A 61 ? -9.53136 29.43455 -9.09449 1.000 19.11094 N ? A ? 59 N 1
   ATOM 1753 CA . PHE A 61 ? -9.59171 29.92812 -7.69877 1.000 18.91484 C ? A ? 59 CA 1
   ATOM 1754 C . PHE A 61 ? -11.00776 30.52361 -7.55002 1.000 21.89970 C ? A ? 59 C 1
   ATOM 1755 O . PHE A 61 ? -11.28288 31.57173 -8.13010 1.000 22.63854 O ? A ? 59 O 1
   ATOM 1756 HA . PHE A 61 ? -9.45598 29.27273 -6.99667 1.000 22.71981 H ? A ? 59 HA 1
   ATOM 1757 CB A PHE A 61 ? -8.47596 30.95781 -7.55987 0.771 21.36516 C ? A ? 59 CB 1
   ATOM 1758 CG A PHE A 61 ? -8.33189 31.59904 -6.21725 0.771 20.22732 C ? A ? 59 CG 1
   ATOM 1759 CD1 A PHE A 61 ? -9.15665 32.64502 -5.84187 0.771 24.93449 C ? A ? 59 CD1 1
   ATOM 1760 CD2 A PHE A 61 ? -7.30445 31.22707 -5.36555 0.771 20.12213 C ? A ? 59 CD2 1
   ATOM 1761 CE1 A PHE A 61 ? -8.99576 33.27688 -4.61309 0.771 22.75912 C ? A ? 59 CE1 1
   ATOM 1762 CE2 A PHE A 61 ? -7.13387 31.86771 -4.12917 0.771 18.89487 C ? A ? 59 CE2 1
   ATOM 1763 CZ A PHE A 61 ? -7.99293 32.88935 -3.75740 0.771 21.20333 C ? A ? 59 CZ 1
   ATOM 1764 HB2 A PHE A 61 ? -7.63376 30.51954 -7.75868 0.771 25.66019 H ? A ? 59 HB2 1
   ATOM 1765 HB3 A PHE A 61 ? -8.63922 31.66850 -8.19953 0.771 25.66019 H ? A ? 59 HB3 1
   ATOM 1766 HD1 A PHE A 61 ? -9.82791 32.92950 -6.41926 0.771 29.94338 H ? A ? 59 HD1 1
   ATOM 1767 HD2 A PHE A 61 ? -6.72237 30.54629 -5.61578 0.771 24.16856 H ? A ? 59 HD2 1
   ATOM 1768 HE1 A PHE A 61 ? -9.57062 33.96603 -4.36917 0.771 27.33294 H ? A ? 59 HE1 1
   ATOM 1769 HE2 A PHE A 61 ? -6.44575 31.60726 -3.56035 0.771 22.69585 H ? A ? 59 HE2 1
   ATOM 1770 HZ A PHE A 61 ? -7.89144 33.30998 -2.93419 0.771 25.46600 H ? A ? 59 HZ 1
   ATOM 1771 CB B PHE A 61 ? -8.54374 30.95978 -7.40193 0.229 20.94833 C ? A ? 59 CB 1
   ATOM 1772 CG B PHE A 61 ? -8.55107 31.41544 -5.97613 0.229 18.90383 C ? A ? 59 CG 1
   ATOM 1773 CD1 B PHE A 61 ? -7.85096 30.72361 -5.00093 0.229 18.21538 C ? A ? 59 CD1 1
   ATOM 1774 CD2 B PHE A 61 ? -9.27344 32.53214 -5.60502 0.229 22.64705 C ? A ? 59 CD2 1
   ATOM 1775 CE1 B PHE A 61 ? -7.86314 31.15544 -3.68111 0.229 19.86991 C ? A ? 59 CE1 1
   ATOM 1776 CE2 B PHE A 61 ? -9.28397 32.96643 -4.29412 0.229 21.56694 C ? A ? 59 CE2 1
   ATOM 1777 CZ B PHE A 61 ? -8.57946 32.27702 -3.33243 0.229 21.92963 C ? A ? 59 CZ 1
   ATOM 1778 H B PHE A 61 ? -9.32453 30.05517 -9.65275 0.511 22.95513 H ? A ? 59 H 1
   ATOM 1779 HB2 B PHE A 61 ? -7.66999 30.58290 -7.59017 0.229 25.16000 H ? A ? 59 HB2 1
   ATOM 1780 HB3 B PHE A 61 ? -8.69859 31.73523 -7.96371 0.229 25.16000 H ? A ? 59 HB3 1
   ATOM 1781 HD1 B PHE A 61 ? -7.36843 29.96302 -5.23237 0.229 21.88046 H ? A ? 59 HD1 1
   ATOM 1782 HD2 B PHE A 61 ? -9.75947 32.99812 -6.24653 0.229 27.19846 H ? A ? 59 HD2 1
   ATOM 1783 HE1 B PHE A 61 ? -7.38756 30.68692 -3.03364 0.229 23.86589 H ? A ? 59 HE1 1
   ATOM 1784 HE2 B PHE A 61 ? -9.76757 33.72565 -4.06042 0.229 25.90233 H ? A ? 59 HE2 1
   ATOM 1785 HZ B PHE A 61 ? -8.58790 32.56892 -2.44947 0.229 26.33755 H ? A ? 59 HZ 1
   ATOM 1786 H D PHE A 61 ? -9.54399 30.10047 -9.63854 0.489 22.95513 H ? A ? 59 H 1
   ATOM 1787 N A ASP A 62 ? -11.91657 29.79889 -6.91273 0.534 18.20750 N ? A ? 60 N 1
   ATOM 1788 CA A ASP A 62 ? -13.31473 30.21424 -6.76315 0.534 18.92330 C ? A ? 60 CA 1
   ATOM 1789 C A ASP A 62 ? -13.43441 30.85286 -5.38581 0.534 20.33908 C ? A ? 60 C 1
   ATOM 1790 O A ASP A 62 ? -13.19519 30.18787 -4.37819 0.534 18.01141 O ? A ? 60 O 1
   ATOM 1791 CB A ASP A 62 ? -14.26950 29.02574 -6.91288 0.534 20.26517 C ? A ? 60 CB 1
   ATOM 1792 CG A ASP A 62 ? -15.70003 29.44108 -7.17222 0.534 21.85314 C ? A ? 60 CG 1
   ATOM 1793 OD1 A ASP A 62 ? -15.92420 30.64573 -7.43448 0.534 17.45386 O ? A ? 60 OD1 1
   ATOM 1794 OD2 A ASP A 62 ? -16.59147 28.57110 -7.07666 0.534 20.23300 O ? A ? 60 OD2 1
   ATOM 1795 H A ASP A 62 ? -11.74776 29.03963 -6.54580 0.534 21.87100 H ? A ? 60 H 1
   ATOM 1796 HA A ASP A 62 ? -13.56131 30.85750 -7.44603 0.534 22.72997 H ? A ? 60 HA 1
   ATOM 1797 HB2 A ASP A 62 ? -13.97745 28.47978 -7.65956 0.534 24.34020 H ? A ? 60 HB2 1
   ATOM 1798 HB3 A ASP A 62 ? -14.25388 28.50473 -6.09483 0.534 24.34020 H ? A ? 60 HB3 1
   ATOM 1799 N C ASP A 62 ? -11.88048 29.86967 -6.80618 0.466 17.82378 N ? A ? 60 N 1
   ATOM 1800 CA C ASP A 62 ? -13.31455 30.20560 -6.73343 0.466 18.85508 C ? A ? 60 CA 1
   ATOM 1801 C C ASP A 62 ? -13.59722 30.81339 -5.36318 0.466 20.35489 C ? A ? 60 C 1
   ATOM 1802 O C ASP A 62 ? -13.70049 30.09003 -4.36060 0.466 17.54218 O ? A ? 60 O 1
   ATOM 1803 CB C ASP A 62 ? -14.16281 28.95824 -6.98835 0.466 21.01632 C ? A ? 60 CB 1
   ATOM 1804 CG C ASP A 62 ? -15.63357 29.24913 -7.10168 0.466 20.00735 C ? A ? 60 CG 1
   ATOM 1805 OD1 C ASP A 62 ? -16.01546 30.40563 -6.83793 0.466 27.01802 O ? A ? 60 OD1 1
   ATOM 1806 OD2 C ASP A 62 ? -16.39443 28.31985 -7.42847 0.466 19.03109 O ? A ? 60 OD2 1
   ATOM 1807 H C ASP A 62 ? -11.66952 29.19916 -6.31068 0.466 21.41053 H ? A ? 60 H 1
   ATOM 1808 HA C ASP A 62 ? -13.52877 30.87306 -7.40387 0.466 22.64810 H ? A ? 60 HA 1
   ATOM 1809 HB2 C ASP A 62 ? -13.87602 28.54842 -7.81943 0.466 25.24159 H ? A ? 60 HB2 1
   ATOM 1810 HB3 C ASP A 62 ? -14.03826 28.33854 -6.25258 0.466 25.24159 H ? A ? 60 HB3 1
   ATOM 1811 N . LEU A 63 ? -13.77317 32.14157 -5.33457 1.000 19.86966 N ? A ? 61 N 1
   ATOM 1812 CA . LEU A 63 ? -13.76140 32.89797 -4.08027 1.000 21.08248 C ? A ? 61 CA 1
   ATOM 1813 C . LEU A 63 ? -15.15272 33.34106 -3.69837 1.000 22.15467 C ? A ? 61 C 1
   ATOM 1814 O . LEU A 63 ? -15.82535 34.03402 -4.47816 1.000 21.00555 O ? A ? 61 O 1
   ATOM 1815 HA . LEU A 63 ? -13.44090 32.29971 -3.38726 1.000 25.32098 H ? A ? 61 HA 1
   ATOM 1816 CB A LEU A 63 ? -12.85109 34.10467 -4.16942 0.580 19.08698 C ? A ? 61 CB 1
   ATOM 1817 CG A LEU A 63 ? -12.93161 34.91975 -2.87372 0.580 17.74980 C ? A ? 61 CG 1
   ATOM 1818 CD1 A LEU A 63 ? -12.41241 34.12606 -1.68864 0.580 21.49010 C ? A ? 61 CD1 1
   ATOM 1819 CD2 A LEU A 63 ? -12.11152 36.17975 -3.07789 0.580 20.94925 C ? A ? 61 CD2 1
   ATOM 1820 H A LEU A 63 ? -14.01535 32.60323 -6.01855 0.534 23.86559 H ? A ? 61 H 1
   ATOM 1821 HB2 A LEU A 63 ? -11.93513 33.81265 -4.29844 0.580 22.92638 H ? A ? 61 HB2 1
   ATOM 1822 HB3 A LEU A 63 ? -13.12746 34.66695 -4.90993 0.580 22.92638 H ? A ? 61 HB3 1
   ATOM 1823 HG A LEU A 63 ? -13.85251 35.14568 -2.66928 0.580 21.32176 H ? A ? 61 HG 1
   ATOM 1824 HD11 A LEU A 63 ? -12.31455 34.72086 -0.92868 0.580 25.81013 H ? A ? 61 HD11 1
   ATOM 1825 HD12 A LEU A 63 ? -13.04563 33.42202 -1.47826 0.580 25.81013 H ? A ? 61 HD12 1
   ATOM 1826 HD13 A LEU A 63 ? -11.55300 33.73992 -1.91928 0.580 25.81013 H ? A ? 61 HD13 1
   ATOM 1827 HD21 A LEU A 63 ? -12.19549 36.74202 -2.29195 0.580 25.16110 H ? A ? 61 HD21 1
   ATOM 1828 HD22 A LEU A 63 ? -11.18269 35.93390 -3.21101 0.580 25.16110 H ? A ? 61 HD22 1
   ATOM 1829 HD23 A LEU A 63 ? -12.44429 36.65015 -3.85821 0.580 25.16110 H ? A ? 61 HD23 1
   ATOM 1830 CB B LEU A 63 ? -12.83578 34.11165 -4.19989 0.101 19.17166 C ? A ? 61 CB 1
   ATOM 1831 CG B LEU A 63 ? -12.65848 35.01846 -2.97947 0.101 19.02361 C ? A ? 61 CG 1
   ATOM 1832 CD1 B LEU A 63 ? -11.98912 34.26417 -1.84713 0.101 20.81073 C ? A ? 61 CD1 1
   ATOM 1833 CD2 B LEU A 63 ? -11.85319 36.25961 -3.35667 0.101 21.82046 C ? A ? 61 CD2 1
   ATOM 1834 HB2 B LEU A 63 ? -11.95257 33.78419 -4.43143 0.102 23.02799 H ? A ? 61 HB2 1
   ATOM 1835 HB3 B LEU A 63 ? -13.17925 34.67226 -4.91308 0.102 23.02799 H ? A ? 61 HB3 1
   ATOM 1836 HG B LEU A 63 ? -13.52988 35.30793 -2.66679 0.102 22.85033 H ? A ? 61 HG 1
   ATOM 1837 HD11 B LEU A 63 ? -11.85680 34.86842 -1.09996 0.102 24.99488 H ? A ? 61 HD11 1
   ATOM 1838 HD12 B LEU A 63 ? -12.55884 33.52634 -1.57896 0.102 24.99488 H ? A ? 61 HD12 1
   ATOM 1839 HD13 B LEU A 63 ? -11.13350 33.92647 -2.15499 0.102 24.99488 H ? A ? 61 HD13 1
   ATOM 1840 HD21 B LEU A 63 ? -11.75778 36.82415 -2.57367 0.102 26.20655 H ? A ? 61 HD21 1
   ATOM 1841 HD22 B LEU A 63 ? -10.97906 35.98434 -3.67451 0.102 26.20655 H ? A ? 61 HD22 1
   ATOM 1842 HD23 B LEU A 63 ? -12.32306 36.74046 -4.05589 0.102 26.20655 H ? A ? 61 HD23 1
   ATOM 1843 CB C LEU A 63 ? -12.83898 34.10694 -4.21254 0.319 19.12839 C ? A ? 61 CB 1
   ATOM 1844 CG C LEU A 63 ? -12.51582 35.03779 -3.03719 0.319 18.83159 C ? A ? 61 CG 1
   ATOM 1845 CD1 C LEU A 63 ? -11.71424 34.28066 -1.99857 0.319 20.29717 C ? A ? 61 CD1 1
   ATOM 1846 CD2 C LEU A 63 ? -11.75610 36.26515 -3.52507 0.319 21.33805 C ? A ? 61 CD2 1
   ATOM 1847 H C LEU A 63 ? -13.90148 32.62565 -6.03371 0.466 23.86559 H ? A ? 61 H 1
   ATOM 1848 HB2 C LEU A 63 ? -11.98213 33.76769 -4.51521 0.319 22.97606 H ? A ? 61 HB2 1
   ATOM 1849 HB3 C LEU A 63 ? -13.22896 34.67765 -4.89306 0.319 22.97606 H ? A ? 61 HB3 1
   ATOM 1850 HG C LEU A 63 ? -13.33745 35.34773 -2.62516 0.319 22.61991 H ? A ? 61 HG 1
   ATOM 1851 HD11 C LEU A 63 ? -11.57335 34.85389 -1.22885 0.319 24.37860 H ? A ? 61 HD11 1
   ATOM 1852 HD12 C LEU A 63 ? -12.20759 33.48819 -1.73493 0.319 24.37860 H ? A ? 61 HD12 1
   ATOM 1853 HD13 C LEU A 63 ? -10.86045 34.02635 -2.38231 0.319 24.37860 H ? A ? 61 HD13 1
   ATOM 1854 HD21 C LEU A 63 ? -11.60002 36.85907 -2.77420 0.319 25.62766 H ? A ? 61 HD21 1
   ATOM 1855 HD22 C LEU A 63 ? -10.90944 35.98226 -3.90461 0.319 25.62766 H ? A ? 61 HD22 1
   ATOM 1856 HD23 C LEU A 63 ? -12.28645 36.71729 -4.19976 0.319 25.62766 H ? A ? 61 HD23 1
   ATOM 1857 N . PHE A 64 ? -15.53588 32.99891 -2.48192 1.000 19.81161 N ? A ? 62 N 1
   ATOM 1858 CA . PHE A 64 ? -16.80239 33.39220 -1.88888 1.000 19.80607 C ? A ? 62 CA 1
   ATOM 1859 C . PHE A 64 ? -16.60149 34.30764 -0.68901 1.000 23.14261 C ? A ? 62 C 1
   ATOM 1860 O . PHE A 64 ? -15.72858 34.08863 0.15075 1.000 21.88389 O ? A ? 62 O 1
   ATOM 1861 H . PHE A 64 ? -15.05749 32.51635 -1.95479 1.000 23.79593 H ? A ? 62 H 1
   ATOM 1862 HA . PHE A 64 ? -17.30337 33.87753 -2.56295 1.000 23.78928 H ? A ? 62 HA 1
   ATOM 1863 CB A PHE A 64 ? -17.60129 32.19116 -1.45880 0.490 20.85823 C ? A ? 62 CB 1
   ATOM 1864 CG A PHE A 64 ? -17.98945 31.32281 -2.58655 0.490 22.02574 C ? A ? 62 CG 1
   ATOM 1865 CD1 A PHE A 64 ? -19.23346 31.45294 -3.16776 0.490 20.06253 C ? A ? 62 CD1 1
   ATOM 1866 CD2 A PHE A 64 ? -17.09911 30.39082 -3.08501 0.490 22.73683 C ? A ? 62 CD2 1
   ATOM 1867 CE1 A PHE A 64 ? -19.59745 30.64754 -4.21671 0.490 22.57967 C ? A ? 62 CE1 1
   ATOM 1868 CE2 A PHE A 64 ? -17.44920 29.59557 -4.13467 0.490 28.76877 C ? A ? 62 CE2 1
   ATOM 1869 CZ A PHE A 64 ? -18.69881 29.71888 -4.70495 0.490 24.05209 C ? A ? 62 CZ 1
   ATOM 1870 HB2 A PHE A 64 ? -17.06891 31.66279 -0.84375 0.490 25.05187 H ? A ? 62 HB2 1
   ATOM 1871 HB3 A PHE A 64 ? -18.41233 32.49305 -1.02065 0.490 25.05187 H ? A ? 62 HB3 1
   ATOM 1872 HD1 A PHE A 64 ? -19.82920 32.09072 -2.84646 0.490 24.09703 H ? A ? 62 HD1 1
   ATOM 1873 HD2 A PHE A 64 ? -16.25600 30.30589 -2.70179 0.490 27.30620 H ? A ? 62 HD2 1
   ATOM 1874 HE1 A PHE A 64 ? -20.44280 30.72607 -4.59633 0.490 27.11760 H ? A ? 62 HE1 1
   ATOM 1875 HE2 A PHE A 64 ? -16.84598 28.97019 -4.46622 0.490 34.54452 H ? A ? 62 HE2 1
   ATOM 1876 HZ A PHE A 64 ? -18.93731 29.17500 -5.42063 0.490 28.88451 H ? A ? 62 HZ 1
   ATOM 1877 CB C PHE A 64 ? -17.60260 32.15757 -1.41832 0.510 20.91287 C ? A ? 62 CB 1
   ATOM 1878 CG C PHE A 64 ? -18.34784 31.43303 -2.51890 0.510 21.81616 C ? A ? 62 CG 1
   ATOM 1879 CD1 C PHE A 64 ? -19.73110 31.49685 -2.58745 0.510 20.34020 C ? A ? 62 CD1 1
   ATOM 1880 CD2 C PHE A 64 ? -17.66686 30.71194 -3.48647 0.510 28.74519 C ? A ? 62 CD2 1
   ATOM 1881 CE1 C PHE A 64 ? -20.42324 30.84801 -3.59716 0.510 20.49892 C ? A ? 62 CE1 1
   ATOM 1882 CE2 C PHE A 64 ? -18.35925 30.07297 -4.50232 0.510 22.00931 C ? A ? 62 CE2 1
   ATOM 1883 CZ C PHE A 64 ? -19.74374 30.13684 -4.54361 0.510 25.18997 C ? A ? 62 CZ 1
   ATOM 1884 HB2 C PHE A 64 ? -16.98644 31.52507 -1.01684 0.510 25.11745 H ? A ? 62 HB2 1
   ATOM 1885 HB3 C PHE A 64 ? -18.25678 32.44537 -0.76249 0.510 25.11745 H ? A ? 62 HB3 1
   ATOM 1886 HD1 C PHE A 64 ? -20.20047 31.98149 -1.94736 0.510 24.43024 H ? A ? 62 HD1 1
   ATOM 1887 HD2 C PHE A 64 ? -16.73909 30.65650 -3.45382 0.510 34.51622 H ? A ? 62 HD2 1
   ATOM 1888 HE1 C PHE A 64 ? -21.35136 30.89705 -3.63011 0.510 24.62070 H ? A ? 62 HE1 1
   ATOM 1889 HE2 C PHE A 64 ? -17.89560 29.60144 -5.15622 0.510 26.43318 H ? A ? 62 HE2 1
   ATOM 1890 HZ C PHE A 64 ? -20.20958 29.69496 -5.21640 0.510 30.24996 H ? A ? 62 HZ 1
   ATOM 1891 N . ASP A 65 ? -17.47048 35.30456 -0.59156 1.000 22.35306 N ? A ? 63 N 1
   ATOM 1892 CA . ASP A 65 ? -17.72222 35.95985 0.67153 1.000 25.58022 C ? A ? 63 CA 1
   ATOM 1893 C . ASP A 65 ? -18.23037 34.92513 1.66723 1.000 25.59518 C ? A ? 63 C 1
   ATOM 1894 O . ASP A 65 ? -18.72643 33.86371 1.28722 1.000 26.47329 O ? A ? 63 O 1
   ATOM 1895 H . ASP A 65 ? -17.92777 35.61895 -1.24856 1.000 26.84567 H ? A ? 63 H 1
   ATOM 1896 HA . ASP A 65 ? -16.92812 36.36445 1.05441 1.000 30.71826 H ? A ? 63 HA 1
   ATOM 1897 CB A ASP A 65 ? -18.75351 37.06322 0.42238 0.755 26.31232 C ? A ? 63 CB 1
   ATOM 1898 CG A ASP A 65 ? -18.81518 38.08120 1.51164 0.755 33.19191 C ? A ? 63 CG 1
   ATOM 1899 OD1 A ASP A 65 ? -17.93528 38.12380 2.39504 0.755 31.22638 O ? A ? 63 OD1 1
   ATOM 1900 OD2 A ASP A 65 ? -19.78473 38.85363 1.45270 0.755 33.66934 O ? A ? 63 OD2 1
   ATOM 1901 HB2 A ASP A 65 ? -18.52642 37.52349 -0.40071 0.755 31.59679 H ? A ? 63 HB2 1
   ATOM 1902 HB3 A ASP A 65 ? -19.63174 36.65874 0.34487 0.755 31.59679 H ? A ? 63 HB3 1
   ATOM 1903 CB B ASP A 65 ? -18.71390 37.10763 0.49890 0.245 26.53252 C ? A ? 63 CB 1
   ATOM 1904 CG B ASP A 65 ? -18.04194 38.46755 0.65025 0.245 34.37921 C ? A ? 63 CG 1
   ATOM 1905 OD1 B ASP A 65 ? -16.79119 38.53811 0.70330 0.245 36.51019 O ? A ? 63 OD1 1
   ATOM 1906 OD2 B ASP A 65 ? -18.76067 39.47395 0.72880 0.245 37.39579 O ? A ? 63 OD2 1
   ATOM 1907 HB2 B ASP A 65 ? -19.10650 37.05997 -0.38682 0.245 31.86102 H ? A ? 63 HB2 1
   ATOM 1908 HB3 B ASP A 65 ? -19.40715 37.03488 1.17344 0.245 31.86102 H ? A ? 63 HB3 1
   ATOM 1909 N . TYR A 66 ? -18.04580 35.18399 2.96288 1.000 26.04868 N ? A ? 64 N 1
   ATOM 1910 CA . TYR A 66 ? -18.62517 34.31358 3.96559 1.000 23.29134 C ? A ? 64 CA 1
   ATOM 1911 C . TYR A 66 ? -19.30895 35.17673 5.01585 1.000 26.03750 C ? A ? 64 C 1
   ATOM 1912 O . TYR A 66 ? -19.02292 36.36764 5.16100 1.000 30.39910 O ? A ? 64 O 1
   ATOM 1913 CB . TYR A 66 ? -17.59866 33.37007 4.60869 1.000 25.54830 C ? A ? 64 CB 1
   ATOM 1914 CG . TYR A 66 ? -16.50434 34.03225 5.38594 1.000 24.60996 C ? A ? 64 CG 1
   ATOM 1915 CD1 . TYR A 66 ? -16.73548 34.48494 6.68017 1.000 27.01735 C ? A ? 64 CD1 1
   ATOM 1916 CD2 . TYR A 66 ? -15.23609 34.19781 4.84900 1.000 26.52320 C ? A ? 64 CD2 1
   ATOM 1917 CE1 . TYR A 66 ? -15.74254 35.10358 7.40227 1.000 31.96871 C ? A ? 64 CE1 1
   ATOM 1918 CE2 . TYR A 66 ? -14.24240 34.80899 5.55811 1.000 33.34632 C ? A ? 64 CE2 1
   ATOM 1919 CZ . TYR A 66 ? -14.50477 35.25793 6.84799 1.000 35.24095 C ? A ? 64 CZ 1
   ATOM 1920 OH . TYR A 66 ? -13.51983 35.87888 7.58779 1.000 38.48507 O ? A ? 64 OH 1
   ATOM 1921 H . TYR A 66 ? -17.59550 35.84809 3.27241 1.000 31.28041 H ? A ? 64 H 1
   ATOM 1922 HA . TYR A 66 ? -19.29061 33.74202 3.55157 1.000 27.97160 H ? A ? 64 HA 1
   ATOM 1923 HB2 . TYR A 66 ? -18.06831 32.78013 5.21886 1.000 30.67995 H ? A ? 64 HB2 1
   ATOM 1924 HB3 . TYR A 66 ? -17.17833 32.85237 3.90427 1.000 30.67995 H ? A ? 64 HB3 1
   ATOM 1925 HD1 . TYR A 66 ? -17.57472 34.36741 7.06325 1.000 32.44282 H ? A ? 64 HD1 1
   ATOM 1926 HD2 . TYR A 66 ? -15.05954 33.88685 3.99049 1.000 31.84983 H ? A ? 64 HD2 1
   ATOM 1927 HE1 . TYR A 66 ? -15.91293 35.41460 8.26200 1.000 38.38446 H ? A ? 64 HE1 1
   ATOM 1928 HE2 . TYR A 66 ? -13.39931 34.92387 5.18274 1.000 40.03759 H ? A ? 64 HE2 1
   ATOM 1929 HH . TYR A 66 ? -12.85945 36.05251 7.09856 1.000 46.20408 H ? A ? 64 HH 1
   ATOM 1930 N . GLN A 67 ? -20.25852 34.56702 5.69457 1.000 26.16189 N ? A ? 65 N 1
   ATOM 1931 CA . GLN A 67 ? -20.99452 35.20218 6.77110 1.000 28.01046 C ? A ? 65 CA 1
   ATOM 1932 C . GLN A 67 ? -20.76191 34.41414 8.04721 1.000 28.41711 C ? A ? 65 C 1
   ATOM 1933 O . GLN A 67 ? -20.64228 33.19003 8.02416 1.000 27.33648 O ? A ? 65 O 1
   ATOM 1934 CB . GLN A 67 ? -22.46587 35.24975 6.47013 1.000 33.79233 C ? A ? 65 CB 1
   ATOM 1935 CG . GLN A 67 ? -22.79267 35.99330 5.19769 1.000 35.46245 C ? A ? 65 CG 1
   ATOM 1936 CD . GLN A 67 ? -24.08053 35.48771 4.59913 1.000 54.16491 C ? A ? 65 CD 1
   ATOM 1937 OE1 . GLN A 67 ? -25.14039 35.76563 5.09421 1.000 66.26135 O ? A ? 65 OE1 1
   ATOM 1938 NE2 . GLN A 67 ? -23.98477 34.72967 3.54306 1.000 72.99523 N ? A ? 65 NE2 1
   ATOM 1939 H . GLN A 67 ? -20.50470 33.75646 5.54630 1.000 31.41626 H ? A ? 65 H 1
   ATOM 1940 HA . GLN A 67 ? -20.68399 36.11264 6.89576 1.000 33.63455 H ? A ? 65 HA 1
   ATOM 1941 HB2 . GLN A 67 ? -22.79640 34.34245 6.37820 1.000 40.57279 H ? A ? 65 HB2 1
   ATOM 1942 HB3 . GLN A 67 ? -22.92098 35.69616 7.20122 1.000 40.57279 H ? A ? 65 HB3 1
   ATOM 1943 HG2 . GLN A 67 ? -22.89291 36.93841 5.39163 1.000 42.57694 H ? A ? 65 HG2 1
   ATOM 1944 HG3 . GLN A 67 ? -22.08007 35.86065 4.55309 1.000 42.57694 H ? A ? 65 HG3 1
   ATOM 1945 HE21 . GLN A 67 ? -23.21120 34.53927 3.21913 1.000 87.61627 H ? A ? 65 HE21 1
   ATOM 1946 HE22 . GLN A 67 ? -24.69517 34.41994 3.17023 1.000 87.61627 H ? A ? 65 HE22 1
   ATOM 1947 N A GLU A 68 ? -20.64343 35.15222 9.14405 0.362 28.44957 N ? A ? 66 N 1
   ATOM 1948 CA A GLU A 68 ? -20.64071 34.57571 10.47707 0.362 32.03753 C ? A ? 66 CA 1
   ATOM 1949 C A GLU A 68 ? -22.04701 34.10092 10.83041 0.362 33.61875 C ? A ? 66 C 1
   ATOM 1950 O A GLU A 68 ? -23.03549 34.80125 10.58488 0.362 27.47181 O ? A ? 66 O 1
   ATOM 1951 CB A GLU A 68 ? -20.13866 35.63022 11.46822 0.362 35.62561 C ? A ? 66 CB 1
   ATOM 1952 CG A GLU A 68 ? -18.80866 36.29504 11.04104 0.362 41.41395 C ? A ? 66 CG 1
   ATOM 1953 CD A GLU A 68 ? -18.92862 37.80126 10.69459 0.362 44.46645 C ? A ? 66 CD 1
   ATOM 1954 OE1 A GLU A 68 ? -19.65729 38.53986 11.39864 0.362 45.14289 O ? A ? 66 OE1 1
   ATOM 1955 OE2 A GLU A 68 ? -18.28756 38.25125 9.71060 0.362 51.14133 O ? A ? 66 OE2 1
   ATOM 1956 H A GLU A 68 ? -20.56145 36.00830 9.14184 0.362 34.16148 H ? A ? 66 H 1
   ATOM 1957 HA A GLU A 68 ? -20.05131 33.80694 10.52703 0.362 38.46704 H ? A ? 66 HA 1
   ATOM 1958 HB2 A GLU A 68 ? -20.80760 36.32811 11.54789 0.362 42.77274 H ? A ? 66 HB2 1
   ATOM 1959 HB3 A GLU A 68 ? -19.99629 35.20725 12.32945 0.362 42.77274 H ? A ? 66 HB3 1
   ATOM 1960 HG2 A GLU A 68 ? -18.17275 36.21148 11.76873 0.362 49.71874 H ? A ? 66 HG2 1
   ATOM 1961 HG3 A GLU A 68 ? -18.47327 35.83899 10.25336 0.362 49.71874 H ? A ? 66 HG3 1
   ATOM 1962 N B GLU A 68 ? -20.70265 35.11826 9.17038 0.341 28.51815 N ? A ? 66 N 1
   ATOM 1963 CA B GLU A 68 ? -20.52499 34.47927 10.46873 0.341 31.70913 C ? A ? 66 CA 1
   ATOM 1964 C B GLU A 68 ? -21.89392 34.17407 11.07563 0.341 33.70458 C ? A ? 66 C 1
   ATOM 1965 O B GLU A 68 ? -22.70354 35.08400 11.29361 0.341 35.05091 O ? A ? 66 O 1
   ATOM 1966 CB B GLU A 68 ? -19.69756 35.37335 11.39329 0.341 34.93861 C ? A ? 66 CB 1
   ATOM 1967 CG B GLU A 68 ? -18.24744 35.59875 10.94860 0.341 38.38735 C ? A ? 66 CG 1
   ATOM 1968 CD B GLU A 68 ? -18.05846 36.85477 10.09629 0.341 36.94631 C ? A ? 66 CD 1
   ATOM 1969 OE1 B GLU A 68 ? -19.06499 37.38352 9.58319 0.341 40.74855 O ? A ? 66 OE1 1
   ATOM 1970 OE2 B GLU A 68 ? -16.90069 37.31388 9.93887 0.341 32.56797 O ? A ? 66 OE2 1
   ATOM 1971 H B GLU A 68 ? -20.76334 35.97532 9.20747 0.341 34.24378 H ? A ? 66 H 1
   ATOM 1972 HA B GLU A 68 ? -20.05323 33.63893 10.35843 0.341 38.07296 H ? A ? 66 HA 1
   ATOM 1973 HB2 B GLU A 68 ? -20.12503 36.24265 11.44311 0.341 41.94833 H ? A ? 66 HB2 1
   ATOM 1974 HB3 B GLU A 68 ? -19.67203 34.96531 12.27292 0.341 41.94833 H ? A ? 66 HB3 1
   ATOM 1975 HG2 B GLU A 68 ? -17.68858 35.68794 11.73640 0.341 46.08682 H ? A ? 66 HG2 1
   ATOM 1976 HG3 B GLU A 68 ? -17.95935 34.83677 10.42201 0.341 46.08682 H ? A ? 66 HG3 1
   ATOM 1977 N C GLU A 68 ? -20.68764 35.13162 9.15734 0.297 28.55188 N ? A ? 66 N 1
   ATOM 1978 CA C GLU A 68 ? -20.57650 34.51138 10.46484 0.297 31.80986 C ? A ? 66 CA 1
   ATOM 1979 C C GLU A 68 ? -21.96728 34.14760 10.96684 0.297 33.61527 C ? A ? 66 C 1
   ATOM 1980 O C GLU A 68 ? -22.87013 34.99176 10.98753 0.297 33.46689 O ? A ? 66 O 1
   ATOM 1981 CB C GLU A 68 ? -19.88331 35.47579 11.42837 0.297 35.46695 C ? A ? 66 CB 1
   ATOM 1982 CG C GLU A 68 ? -18.98203 34.77550 12.33722 0.297 43.25245 C ? A ? 66 CG 1
   ATOM 1983 CD C GLU A 68 ? -18.22232 35.61545 13.32853 0.297 52.03612 C ? A ? 66 CD 1
   ATOM 1984 OE1 C GLU A 68 ? -17.78236 36.70399 12.94489 0.297 41.79234 O ? A ? 66 OE1 1
   ATOM 1985 OE2 C GLU A 68 ? -18.03407 35.15968 14.48692 0.297 43.69233 O ? A ? 66 OE2 1
   ATOM 1986 H C GLU A 68 ? -20.69978 35.99124 9.17980 0.297 34.28425 H ? A ? 66 H 1
   ATOM 1987 HA C GLU A 68 ? -20.04877 33.69889 10.41731 0.297 38.19384 H ? A ? 66 HA 1
   ATOM 1988 HB2 C GLU A 68 ? -19.36447 36.11827 10.91952 0.297 42.58234 H ? A ? 66 HB2 1
   ATOM 1989 HB3 C GLU A 68 ? -20.55353 35.93552 11.95787 0.297 42.58234 H ? A ? 66 HB3 1
   ATOM 1990 HG2 C GLU A 68 ? -19.50694 34.14086 12.84967 0.297 51.92494 H ? A ? 66 HG2 1
   ATOM 1991 HG3 C GLU A 68 ? -18.32295 34.30575 11.80258 0.297 51.92494 H ? A ? 66 HG3 1
   ATOM 1992 N . ASP A 69 ? -22.14730 32.87896 11.35465 1.000 26.31015 N ? A ? 67 N 1
   ATOM 1993 CA . ASP A 69 ? -23.43934 32.35312 11.80748 1.000 26.70329 C ? A ? 67 CA 1
   ATOM 1994 C . ASP A 69 ? -23.25815 31.38261 12.98088 1.000 34.25067 C ? A ? 67 C 1
   ATOM 1995 O . ASP A 69 ? -23.20964 30.15758 12.81892 1.000 31.45108 O ? A ? 67 O 1
   ATOM 1996 CB . ASP A 69 ? -24.17029 31.67861 10.64301 1.000 35.41973 C ? A ? 67 CB 1
   ATOM 1997 CG . ASP A 69 ? -25.56449 31.19967 10.99608 1.000 47.93826 C ? A ? 67 CG 1
   ATOM 1998 OD1 . ASP A 69 ? -26.00323 31.39740 12.14031 1.000 41.46207 O ? A ? 67 OD1 1
   ATOM 1999 OD2 . ASP A 69 ? -26.23346 30.61688 10.10611 1.000 44.71744 O ? A ? 67 OD2 1
   ATOM 2000 HA . ASP A 69 ? -23.95337 33.09739 12.15783 1.000 32.06595 H ? A ? 67 HA 1
   ATOM 2001 HB2 . ASP A 69 ? -24.25102 32.31391 9.91447 1.000 42.52568 H ? A ? 67 HB2 1
   ATOM 2002 HB3 . ASP A 69 ? -23.65628 30.90783 10.35562 1.000 42.52568 H ? A ? 67 HB3 1
   ATOM 2003 H A ASP A 69 ? -21.48698 32.33787 11.45856 0.362 31.59418 H ? A ? 67 H 1
   ATOM 2004 H B ASP A 69 ? -21.55322 32.26120 11.28360 0.341 31.59418 H ? A ? 67 H 1
   ATOM 2005 H C ASP A 69 ? -21.51990 32.29084 11.36388 0.297 31.59418 H ? A ? 67 H 1
   ATOM 2006 N . ASN A 70 ? -23.19588 31.94469 14.18005 1.000 28.33110 N ? A ? 68 N 1
   ATOM 2007 CA . ASN A 70 ? -23.09940 31.19527 15.43471 1.000 23.75653 C ? A ? 68 CA 1
   ATOM 2008 C . ASN A 70 ? -21.96370 30.17246 15.43216 1.000 24.69772 C ? A ? 68 C 1
   ATOM 2009 O . ASN A 70 ? -22.17714 28.96807 15.60383 1.000 30.92502 O ? A ? 68 O 1
   ATOM 2010 H . ASN A 70 ? -23.20807 32.79576 14.30303 1.000 34.01932 H ? A ? 68 H 1
   ATOM 2011 HA . ASN A 70 ? -22.90278 31.85685 16.11628 1.000 28.52984 H ? A ? 68 HA 1
   ATOM 2012 CB A ASN A 70 ? -24.40513 30.48770 15.76928 0.592 26.20375 C ? A ? 68 CB 1
   ATOM 2013 CG A ASN A 70 ? -24.38533 29.89569 17.17099 0.592 26.29226 C ? A ? 68 CG 1
   ATOM 2014 OD1 A ASN A 70 ? -23.73745 30.43255 18.07090 0.592 28.82283 O ? A ? 68 OD1 1
   ATOM 2015 ND2 A ASN A 70 ? -25.07729 28.78514 17.35559 0.592 33.52752 N ? A ? 68 ND2 1
   ATOM 2016 HB2 A ASN A 70 ? -25.13554 31.12396 15.71851 0.592 31.46650 H ? A ? 68 HB2 1
   ATOM 2017 HB3 A ASN A 70 ? -24.54891 29.76640 15.13686 0.592 31.46650 H ? A ? 68 HB3 1
   ATOM 2018 HD21 A ASN A 70 ? -25.09574 28.41389 18.13112 0.592 40.25503 H ? A ? 68 HD21 1
   ATOM 2019 HD22 A ASN A 70 ? -25.50918 28.43364 16.70021 0.592 40.25503 H ? A ? 68 HD22 1
   ATOM 2020 CB C ASN A 70 ? -24.42792 30.51199 15.75739 0.408 26.33293 C ? A ? 68 CB 1
   ATOM 2021 CG C ASN A 70 ? -24.50431 30.05606 17.20598 0.408 26.78691 C ? A ? 68 CG 1
   ATOM 2022 OD1 C ASN A 70 ? -23.62590 30.36711 18.00956 0.408 28.50582 O ? A ? 68 OD1 1
   ATOM 2023 ND2 C ASN A 70 ? -25.56767 29.34564 17.55021 0.408 34.98542 N ? A ? 68 ND2 1
   ATOM 2024 HB2 C ASN A 70 ? -25.15332 31.13606 15.59852 0.408 31.62151 H ? A ? 68 HB2 1
   ATOM 2025 HB3 C ASN A 70 ? -24.53069 29.73232 15.18954 0.408 31.62151 H ? A ? 68 HB3 1
   ATOM 2026 HD21 C ASN A 70 ? -25.65447 29.06572 18.35873 0.408 42.00450 H ? A ? 68 HD21 1
   ATOM 2027 HD22 C ASN A 70 ? -26.17138 29.16422 16.96521 0.408 42.00450 H ? A ? 68 HD22 1
   ATOM 2028 N A HIS A 71 ? -20.74649 30.65637 15.32237 0.602 24.85477 N ? A ? 69 N 1
   ATOM 2029 CA A HIS A 71 ? -19.59791 29.75442 15.30420 0.602 25.06160 C ? A ? 69 CA 1
   ATOM 2030 C A HIS A 71 ? -19.67772 28.78244 14.13726 0.602 23.09877 C ? A ? 69 C 1
   ATOM 2031 O A HIS A 71 ? -19.21622 27.63967 14.23797 0.602 23.83852 O ? A ? 69 O 1
   ATOM 2032 CB A HIS A 71 ? -19.48129 28.94939 16.59401 0.602 27.31756 C ? A ? 69 CB 1
   ATOM 2033 CG A HIS A 71 ? -19.52446 29.78079 17.83438 0.602 26.21438 C ? A ? 69 CG 1
   ATOM 2034 ND1 A HIS A 71 ? -18.49695 30.62138 18.21966 0.602 29.52189 N ? A ? 69 ND1 1
   ATOM 2035 CD2 A HIS A 71 ? -20.48261 29.89200 18.77703 0.602 26.26247 C ? A ? 69 CD2 1
   ATOM 2036 CE1 A HIS A 71 ? -18.82491 31.21028 19.35713 0.602 26.11325 C ? A ? 69 CE1 1
   ATOM 2037 NE2 A HIS A 71 ? -20.01104 30.76289 19.72783 0.602 21.13197 N ? A ? 69 NE2 1
   ATOM 2038 H A HIS A 71 ? -20.55381 31.49198 15.25726 0.602 29.84772 H ? A ? 69 H 1
   ATOM 2039 HA A HIS A 71 ? -18.80447 30.30447 15.21043 0.602 30.09592 H ? A ? 69 HA 1
   ATOM 2040 HB2 A HIS A 71 ? -20.21776 28.31946 16.63517 0.602 32.80307 H ? A ? 69 HB2 1
   ATOM 2041 HB3 A HIS A 71 ? -18.63670 28.47240 16.58768 0.602 32.80307 H ? A ? 69 HB3 1
   ATOM 2042 HD1 A HIS A 71 ? -17.76249 30.74191 17.78880 0.602 35.44827 H ? A ? 69 HD1 1
   ATOM 2043 HD2 A HIS A 71 ? -21.30648 29.46058 18.78202 0.602 31.53696 H ? A ? 69 HD2 1
   ATOM 2044 HE1 A HIS A 71 ? -18.30907 31.83255 19.81711 0.602 31.35790 H ? A ? 69 HE1 1
   ATOM 2045 N C HIS A 71 ? -20.74949 30.70254 15.18611 0.398 24.24729 N ? A ? 69 N 1
   ATOM 2046 CA C HIS A 71 ? -19.45654 30.00672 15.22371 0.398 23.82255 C ? A ? 69 CA 1
   ATOM 2047 C C HIS A 71 ? -19.17805 29.19361 13.96583 0.398 25.86070 C ? A ? 69 C 1
   ATOM 2048 O C HIS A 71 ? -18.31731 28.30305 13.97553 0.398 23.85961 O ? A ? 69 O 1
   ATOM 2049 CB C HIS A 71 ? -19.35463 29.12039 16.46512 0.398 28.09526 C ? A ? 69 CB 1
   ATOM 2050 CG C HIS A 71 ? -19.53706 29.86935 17.75433 0.398 26.26771 C ? A ? 69 CG 1
   ATOM 2051 ND1 C HIS A 71 ? -18.55669 30.67141 18.30458 0.398 29.68615 N ? A ? 69 ND1 1
   ATOM 2052 CD2 C HIS A 71 ? -20.59251 29.93107 18.59958 0.398 23.86572 C ? A ? 69 CD2 1
   ATOM 2053 CE1 C HIS A 71 ? -19.00142 31.19018 19.43794 0.398 26.08327 C ? A ? 69 CE1 1
   ATOM 2054 NE2 C HIS A 71 ? -20.23025 30.74822 19.64712 0.398 22.84071 N ? A ? 69 NE2 1
   ATOM 2055 H C HIS A 71 ? -20.64751 31.53100 14.97907 0.398 29.11875 H ? A ? 69 H 1
   ATOM 2056 HA C HIS A 71 ? -18.75211 30.67198 15.26968 0.398 28.60907 H ? A ? 69 HA 1
   ATOM 2057 HB2 C HIS A 71 ? -20.04178 28.43732 16.41881 0.398 33.73632 H ? A ? 69 HB2 1
   ATOM 2058 HB3 C HIS A 71 ? -18.47709 28.70750 16.48327 0.398 33.73632 H ? A ? 69 HB3 1
   ATOM 2059 HD2 C HIS A 71 ? -21.41037 29.50144 18.49272 0.398 28.66087 H ? A ? 69 HD2 1
   ATOM 2060 HE1 C HIS A 71 ? -18.52959 31.76788 19.99340 0.398 31.32192 H ? A ? 69 HE1 1
   ATOM 2061 HE2 C HIS A 71 ? -20.72232 30.93973 20.32594 0.398 27.43086 H ? A ? 69 HE2 1
   ATOM 2062 N A ALA A 72 ? -20.34086 29.20898 13.06807 0.602 19.56347 N ? A ? 70 N 1
   ATOM 2063 CA A ALA A 72 ? -20.20991 28.60921 11.74856 0.602 22.46266 C ? A ? 70 CA 1
   ATOM 2064 C A ALA A 72 ? -19.85272 29.71981 10.77472 0.602 22.52063 C ? A ? 70 C 1
   ATOM 2065 O A ALA A 72 ? -20.36699 30.84346 10.88200 0.602 25.39476 O ? A ? 70 O 1
   ATOM 2066 CB A ALA A 72 ? -21.49248 27.92559 11.32041 0.602 21.55276 C ? A ? 70 CB 1
   ATOM 2067 H A ALA A 72 ? -20.89240 29.86864 13.08403 0.602 23.49816 H ? A ? 70 H 1
   ATOM 2068 HA A ALA A 72 ? -19.51057 27.93706 11.74194 0.602 26.97719 H ? A ? 70 HA 1
   ATOM 2069 HB1 A ALA A 72 ? -21.35280 27.50354 10.45829 0.602 25.88532 H ? A ? 70 HB1 1
   ATOM 2070 HB2 A ALA A 72 ? -21.72973 27.25669 11.98160 0.602 25.88532 H ? A ? 70 HB2 1
   ATOM 2071 HB3 A ALA A 72 ? -22.19690 28.58910 11.25363 0.602 25.88532 H ? A ? 70 HB3 1
   ATOM 2072 N C ALA A 72 ? -19.87434 29.49862 12.88072 0.398 23.99878 N ? A ? 70 N 1
   ATOM 2073 CA C ALA A 72 ? -19.64631 28.89097 11.57888 0.398 17.55567 C ? A ? 70 CA 1
   ATOM 2074 C C ALA A 72 ? -19.30946 30.00608 10.60153 0.398 21.99834 C ? A ? 70 C 1
   ATOM 2075 O C ALA A 72 ? -19.70235 31.16263 10.79955 0.398 21.41265 O ? A ? 70 O 1
   ATOM 2076 CB C ALA A 72 ? -20.87860 28.12851 11.10808 0.398 20.50891 C ? A ? 70 CB 1
   ATOM 2077 H C ALA A 72 ? -20.50977 30.07808 12.87321 0.398 28.82053 H ? A ? 70 H 1
   ATOM 2078 HA C ALA A 72 ? -18.91109 28.25899 11.60971 0.398 21.08881 H ? A ? 70 HA 1
   ATOM 2079 HB1 C ALA A 72 ? -20.69371 27.73366 10.24159 0.398 24.63269 H ? A ? 70 HB1 1
   ATOM 2080 HB2 C ALA A 72 ? -21.08431 27.43252 11.75164 0.398 24.63269 H ? A ? 70 HB2 1
   ATOM 2081 HB3 C ALA A 72 ? -21.62401 28.74527 11.03826 0.398 24.63269 H ? A ? 70 HB3 1
   ATOM 2082 N A LEU A 73 ? -18.94381 29.43092 9.85000 0.602 22.41824 N ? A ? 71 N 1
   ATOM 2083 CA A LEU A 73 ? -18.72276 30.29574 8.70513 0.602 22.30369 C ? A ? 71 CA 1
   ATOM 2084 C A LEU A 73 ? -19.45245 29.67963 7.52770 0.602 26.23712 C ? A ? 71 C 1
   ATOM 2085 O A LEU A 73 ? -19.29073 28.48387 7.24483 0.602 22.57421 O ? A ? 71 O 1
   ATOM 2086 CB A LEU A 73 ? -17.24188 30.46848 8.38981 0.602 24.38795 C ? A ? 71 CB 1
   ATOM 2087 CG A LEU A 73 ? -16.36480 30.94995 9.53546 0.602 28.45731 C ? A ? 71 CG 1
   ATOM 2088 CD1 A LEU A 73 ? -14.95111 31.11888 9.01974 0.602 30.30904 C ? A ? 71 CD1 1
   ATOM 2089 CD2 A LEU A 73 ? -16.93371 32.21654 10.11044 0.602 30.46085 C ? A ? 71 CD2 1
   ATOM 2090 H A LEU A 73 ? -18.44081 28.73356 9.86706 0.602 26.92388 H ? A ? 71 H 1
   ATOM 2091 HA A LEU A 73 ? -19.06806 31.18425 8.88463 0.602 26.78643 H ? A ? 71 HA 1
   ATOM 2092 HB2 A LEU A 73 ? -16.89237 29.61054 8.10224 0.602 29.28754 H ? A ? 71 HB2 1
   ATOM 2093 HB3 A LEU A 73 ? -17.15943 31.11727 7.67346 0.602 29.28754 H ? A ? 71 HB3 1
   ATOM 2094 HG A LEU A 73 ? -16.33702 30.30825 10.26233 0.602 34.17077 H ? A ? 71 HG 1
   ATOM 2095 HD11 A LEU A 73 ? -14.38878 31.44360 9.74032 0.602 36.39284 H ? A ? 71 HD11 1
   ATOM 2096 HD12 A LEU A 73 ? -14.62465 30.26092 8.70632 0.602 36.39284 H ? A ? 71 HD12 1
   ATOM 2097 HD13 A LEU A 73 ? -14.95543 31.75782 8.28992 0.602 36.39284 H ? A ? 71 HD13 1
   ATOM 2098 HD21 A LEU A 73 ? -16.26952 32.62890 10.68466 0.602 36.57502 H ? A ? 71 HD21 1
   ATOM 2099 HD22 A LEU A 73 ? -17.16264 32.81792 9.38461 0.602 36.57502 H ? A ? 71 HD22 1
   ATOM 2100 HD23 A LEU A 73 ? -17.72760 32.00128 10.62454 0.602 36.57502 H ? A ? 71 HD23 1
   ATOM 2101 N C LEU A 73 ? -18.56717 29.66321 9.55570 0.398 19.02690 N ? A ? 71 N 1
   ATOM 2102 CA C LEU A 73 ? -18.38332 30.53533 8.40325 0.398 21.21286 C ? A ? 71 CA 1
   ATOM 2103 C C LEU A 73 ? -19.13517 29.86852 7.25998 0.398 23.00200 C ? A ? 71 C 1
   ATOM 2104 O C LEU A 73 ? -18.72209 28.80408 6.78489 0.398 17.39212 O ? A ? 71 O 1
   ATOM 2105 CB C LEU A 73 ? -16.90509 30.73160 8.08348 0.398 19.10353 C ? A ? 71 CB 1
   ATOM 2106 CG C LEU A 73 ? -16.06132 31.26281 9.23556 0.398 23.58877 C ? A ? 71 CG 1
   ATOM 2107 CD1 C LEU A 73 ? -14.60645 31.39216 8.80362 0.398 29.04560 C ? A ? 71 CD1 1
   ATOM 2108 CD2 C LEU A 73 ? -16.59443 32.58656 9.74071 0.398 27.34626 C ? A ? 71 CD2 1
   ATOM 2109 H C LEU A 73 ? -18.15101 28.91350 9.48981 0.398 22.85427 H ? A ? 71 H 1
   ATOM 2110 HA C LEU A 73 ? -18.74997 31.41815 8.56784 0.398 25.47744 H ? A ? 71 HA 1
   ATOM 2111 HB2 C LEU A 73 ? -16.53254 29.87564 7.81999 0.398 22.94624 H ? A ? 71 HB2 1
   ATOM 2112 HB3 C LEU A 73 ? -16.83142 31.36471 7.35229 0.398 22.94624 H ? A ? 71 HB3 1
   ATOM 2113 HG C LEU A 73 ? -16.10640 30.63498 9.97360 0.398 28.32853 H ? A ? 71 HG 1
   ATOM 2114 HD11 C LEU A 73 ? -14.06913 31.63708 9.57316 0.398 34.87672 H ? A ? 71 HD11 1
   ATOM 2115 HD12 C LEU A 73 ? -14.30589 30.54139 8.44758 0.398 34.87672 H ? A ? 71 HD12 1
   ATOM 2116 HD13 C LEU A 73 ? -14.53938 32.07847 8.12143 0.398 34.87672 H ? A ? 71 HD13 1
   ATOM 2117 HD21 C LEU A 73 ? -15.86976 33.08213 10.15322 0.398 32.83751 H ? A ? 71 HD21 1
   ATOM 2118 HD22 C LEU A 73 ? -16.95441 33.08822 8.99261 0.398 32.83751 H ? A ? 71 HD22 1
   ATOM 2119 HD23 C LEU A 73 ? -17.29275 32.41777 10.39245 0.398 32.83751 H ? A ? 71 HD23 1
   ATOM 2120 N . VAL A 74 ? -20.26651 30.47752 6.85154 1.000 25.00954 N ? A ? 72 N 1
   ATOM 2121 CA . VAL A 74 ? -21.15951 29.96539 5.81852 1.000 24.02046 C ? A ? 72 CA 1
   ATOM 2122 C . VAL A 74 ? -20.91091 30.72510 4.53126 1.000 26.03881 C ? A ? 72 C 1
   ATOM 2123 O . VAL A 74 ? -20.69164 31.94282 4.54306 1.000 25.58319 O ? A ? 72 O 1
   ATOM 2124 HA . VAL A 74 ? -20.94825 29.03255 5.65702 1.000 28.84656 H ? A ? 72 HA 1
   ATOM 2125 CB A VAL A 74 ? -22.64053 30.06548 6.23190 0.280 28.06474 C ? A ? 72 CB 1
   ATOM 2126 CG1 A VAL A 74 ? -22.91383 29.20973 7.46611 0.280 28.81067 C ? A ? 72 CG1 1
   ATOM 2127 CG2 A VAL A 74 ? -23.02770 31.50950 6.48950 0.280 30.11351 C ? A ? 72 CG2 1
   ATOM 2128 H A VAL A 74 ? -20.32093 31.32708 6.97350 0.602 30.03344 H ? A ? 72 H 1
   ATOM 2129 HB A VAL A 74 ? -23.18832 29.73086 5.50468 0.280 33.69968 H ? A ? 72 HB 1
   ATOM 2130 HG11 A VAL A 74 ? -23.86620 29.21591 7.65009 0.280 34.59480 H ? A ? 72 HG11 1
   ATOM 2131 HG12 A VAL A 74 ? -22.61610 28.30278 7.29379 0.280 34.59480 H ? A ? 72 HG12 1
   ATOM 2132 HG13 A VAL A 74 ? -22.42881 29.57941 8.22043 0.280 34.59480 H ? A ? 72 HG13 1
   ATOM 2133 HG21 A VAL A 74 ? -23.95028 31.54076 6.78745 0.280 36.15821 H ? A ? 72 HG21 1
   ATOM 2134 HG22 A VAL A 74 ? -22.44629 31.87495 7.17456 0.280 36.15821 H ? A ? 72 HG22 1
   ATOM 2135 HG23 A VAL A 74 ? -22.92832 32.01458 5.66736 0.280 36.15821 H ? A ? 72 HG23 1
   ATOM 2136 CB B VAL A 74 ? -22.62578 30.05383 6.24857 0.371 28.03541 C ? A ? 72 CB 1
   ATOM 2137 CG1 B VAL A 74 ? -22.83227 29.33850 7.58578 0.371 28.68949 C ? A ? 72 CG1 1
   ATOM 2138 CG2 B VAL A 74 ? -23.07587 31.49608 6.34392 0.371 30.17522 C ? A ? 72 CG2 1
   ATOM 2139 HB B VAL A 74 ? -23.17208 29.61544 5.57755 0.371 33.66449 H ? A ? 72 HB 1
   ATOM 2140 HG11 B VAL A 74 ? -23.77934 29.32754 7.79513 0.371 34.44939 H ? A ? 72 HG11 1
   ATOM 2141 HG12 B VAL A 74 ? -22.49908 28.43044 7.51293 0.371 34.44939 H ? A ? 72 HG12 1
   ATOM 2142 HG13 B VAL A 74 ? -22.34620 29.81473 8.27705 0.371 34.44939 H ? A ? 72 HG13 1
   ATOM 2143 HG21 B VAL A 74 ? -23.93407 31.52993 6.79475 0.371 36.23226 H ? A ? 72 HG21 1
   ATOM 2144 HG22 B VAL A 74 ? -22.41749 31.99972 6.84769 0.371 36.23226 H ? A ? 72 HG22 1
   ATOM 2145 HG23 B VAL A 74 ? -23.15773 31.86119 5.44899 0.371 36.23226 H ? A ? 72 HG23 1
   ATOM 2146 CB C VAL A 74 ? -22.62813 30.09878 6.26276 0.349 28.04896 C ? A ? 72 CB 1
   ATOM 2147 CG1 C VAL A 74 ? -23.57724 29.91938 5.09083 0.349 27.69183 C ? A ? 72 CG1 1
   ATOM 2148 CG2 C VAL A 74 ? -22.94213 29.10031 7.38157 0.349 28.94022 C ? A ? 72 CG2 1
   ATOM 2149 H C VAL A 74 ? -20.54158 31.22321 7.17998 0.398 30.03344 H ? A ? 72 H 1
   ATOM 2150 HB C VAL A 74 ? -22.76418 30.99440 6.60953 0.349 33.68075 H ? A ? 72 HB 1
   ATOM 2151 HG11 C VAL A 74 ? -24.45511 29.68269 5.42878 0.349 33.25219 H ? A ? 72 HG11 1
   ATOM 2152 HG12 C VAL A 74 ? -23.62710 30.75135 4.59461 0.349 33.25219 H ? A ? 72 HG12 1
   ATOM 2153 HG13 C VAL A 74 ? -23.24159 29.21219 4.51801 0.349 33.25219 H ? A ? 72 HG13 1
   ATOM 2154 HG21 C VAL A 74 ? -23.86891 29.20555 7.64784 0.349 34.75026 H ? A ? 72 HG21 1
   ATOM 2155 HG22 C VAL A 74 ? -22.79266 28.20012 7.05261 0.349 34.75026 H ? A ? 72 HG22 1
   ATOM 2156 HG23 C VAL A 74 ? -22.35899 29.27783 8.13611 0.349 34.75026 H ? A ? 72 HG23 1
   ATOM 2157 N . GLU A 75 ? -20.92236 29.99847 3.41139 1.000 21.90021 N ? A ? 73 N 1
   ATOM 2158 CA . GLU A 75 ? -20.67119 30.61370 2.12893 1.000 19.03775 C ? A ? 73 CA 1
   ATOM 2159 C . GLU A 75 ? -21.75353 31.63930 1.78315 1.000 20.49647 C ? A ? 73 C 1
   ATOM 2160 O . GLU A 75 ? -22.94495 31.37329 1.92547 1.000 24.83928 O ? A ? 73 O 1
   ATOM 2161 H . GLU A 75 ? -21.07314 29.15248 3.37730 1.000 26.30225 H ? A ? 73 H 1
   ATOM 2162 HA . GLU A 75 ? -19.81772 31.07324 2.16517 1.000 22.86730 H ? A ? 73 HA 1
   ATOM 2163 CB B GLU A 75 ? -20.58250 29.54103 1.04241 0.311 23.14887 C ? A ? 73 CB 1
   ATOM 2164 CG B GLU A 75 ? -19.18579 28.94297 0.93401 0.311 23.73999 C ? A ? 73 CG 1
   ATOM 2165 CD B GLU A 75 ? -19.12527 27.67751 0.10595 0.311 18.93688 C ? A ? 73 CD 1
   ATOM 2166 OE1 B GLU A 75 ? -20.18878 27.08802 -0.19429 0.311 18.66634 O ? A ? 73 OE1 1
   ATOM 2167 OE2 B GLU A 75 ? -17.99852 27.25205 -0.24025 0.311 19.70640 O ? A ? 73 OE2 1
   ATOM 2168 HB2 B GLU A 75 ? -21.20262 28.82510 1.25169 0.311 27.80064 H ? A ? 73 HB2 1
   ATOM 2169 HB3 B GLU A 75 ? -20.80931 29.93674 0.18633 0.311 27.80064 H ? A ? 73 HB3 1
   ATOM 2170 HG2 B GLU A 75 ? -18.59847 29.59490 0.52057 0.311 28.50999 H ? A ? 73 HG2 1
   ATOM 2171 HG3 B GLU A 75 ? -18.86826 28.72838 1.82509 0.311 28.50999 H ? A ? 73 HG3 1
   ATOM 2172 CB C GLU A 75 ? -20.62691 29.53145 1.03661 0.689 23.03291 C ? A ? 73 CB 1
   ATOM 2173 CG C GLU A 75 ? -19.59336 28.43252 1.25890 0.689 21.34506 C ? A ? 73 CG 1
   ATOM 2174 CD C GLU A 75 ? -19.71235 27.28354 0.27249 0.689 23.65653 C ? A ? 73 CD 1
   ATOM 2175 OE1 C GLU A 75 ? -20.83908 26.84548 -0.00745 0.689 23.92829 O ? A ? 73 OE1 1
   ATOM 2176 OE2 C GLU A 75 ? -18.67659 26.80053 -0.23151 0.689 23.20940 O ? A ? 73 OE2 1
   ATOM 2177 HB2 C GLU A 75 ? -21.49764 29.10652 0.99016 0.689 27.66149 H ? A ? 73 HB2 1
   ATOM 2178 HB3 C GLU A 75 ? -20.42032 29.95795 0.19025 0.689 27.66149 H ? A ? 73 HB3 1
   ATOM 2179 HG2 C GLU A 75 ? -18.70601 28.81317 1.16604 0.689 25.63607 H ? A ? 73 HG2 1
   ATOM 2180 HG3 C GLU A 75 ? -19.70740 28.07073 2.15165 0.689 25.63607 H ? A ? 73 HG3 1
   ATOM 2181 N . GLY A 76 ? -21.31243 32.80659 1.33278 1.000 24.10004 N ? A ? 74 N 1
   ATOM 2182 CA . GLY A 76 ? -22.21978 33.82464 0.82947 1.000 26.13916 C ? A ? 74 CA 1
   ATOM 2183 C . GLY A 76 ? -22.11976 33.95822 -0.66945 1.000 25.04669 C ? A ? 74 C 1
   ATOM 2184 O . GLY A 76 ? -22.01863 32.94708 -1.36931 1.000 28.05496 O ? A ? 74 O 1
   ATOM 2185 H . GLY A 76 ? -20.48364 33.03487 1.30821 1.000 28.94205 H ? A ? 74 H 1
   ATOM 2186 HA2 . GLY A 76 ? -23.13213 33.58894 1.05960 1.000 31.38899 H ? A ? 74 HA2 1
   ATOM 2187 HA3 . GLY A 76 ? -22.00347 34.68018 1.23216 1.000 31.38899 H ? A ? 74 HA3 1
   ATOM 2188 N A LYS A 77 ? -22.15459 35.17464 -1.19987 0.335 24.64655 N ? A ? 75 N 1
   ATOM 2189 CA A LYS A 77 ? -22.15702 35.31844 -2.64641 0.335 24.44834 C ? A ? 75 CA 1
   ATOM 2190 C A LYS A 77 ? -20.74480 35.24862 -3.21393 0.335 20.97223 C ? A ? 75 C 1
   ATOM 2191 O A LYS A 77 ? -19.75608 35.60990 -2.56296 0.335 24.13526 O ? A ? 75 O 1
   ATOM 2192 CB A LYS A 77 ? -22.82803 36.62659 -3.06398 0.335 28.04244 C ? A ? 75 CB 1
   ATOM 2193 CG A LYS A 77 ? -24.34279 36.61497 -2.90196 0.335 31.26991 C ? A ? 75 CG 1
   ATOM 2194 CD A LYS A 77 ? -24.99855 37.74839 -3.69460 0.335 38.55564 C ? A ? 75 CD 1
   ATOM 2195 CE A LYS A 77 ? -26.31684 38.18343 -3.06342 0.335 40.58582 C ? A ? 75 CE 1
   ATOM 2196 NZ A LYS A 77 ? -26.09692 38.96675 -1.81197 0.335 47.14013 N ? A ? 75 NZ 1
   ATOM 2197 H A LYS A 77 ? -22.17660 35.91045 -0.75524 0.335 29.59785 H ? A ? 75 H 1
   ATOM 2198 HA A LYS A 77 ? -22.66473 34.58684 -3.03097 0.335 29.36000 H ? A ? 75 HA 1
   ATOM 2199 HB2 A LYS A 77 ? -22.47666 37.34631 -2.51677 0.335 33.67293 H ? A ? 75 HB2 1
   ATOM 2200 HB3 A LYS A 77 ? -22.63096 36.79407 -3.99887 0.335 33.67293 H ? A ? 75 HB3 1
   ATOM 2201 HG2 A LYS A 77 ? -24.69458 35.77166 -3.22748 0.335 37.54589 H ? A ? 75 HG2 1
   ATOM 2202 HG3 A LYS A 77 ? -24.56689 36.72841 -1.96504 0.335 37.54589 H ? A ? 75 HG3 1
   ATOM 2203 HD2 A LYS A 77 ? -24.40269 38.51356 -3.71354 0.335 46.28877 H ? A ? 75 HD2 1
   ATOM 2204 HD3 A LYS A 77 ? -25.17873 37.44576 -4.59840 0.335 46.28877 H ? A ? 75 HD3 1
   ATOM 2205 HE2 A LYS A 77 ? -26.80345 38.74142 -3.69012 0.335 48.72498 H ? A ? 75 HE2 1
   ATOM 2206 HE3 A LYS A 77 ? -26.84102 37.39774 -2.84246 0.335 48.72498 H ? A ? 75 HE3 1
   ATOM 2207 HZ1 A LYS A 77 ? -26.87901 39.20964 -1.46349 0.335 56.59015 H ? A ? 75 HZ1 1
   ATOM 2208 HZ2 A LYS A 77 ? -25.65658 38.47261 -1.21698 0.335 56.59015 H ? A ? 75 HZ2 1
   ATOM 2209 HZ3 A LYS A 77 ? -25.62062 39.69724 -1.98984 0.335 56.59015 H ? A ? 75 HZ3 1
   ATOM 2210 N B LYS A 77 ? -22.12207 35.19049 -1.16809 0.150 24.65530 N ? A ? 75 N 1
   ATOM 2211 CA B LYS A 77 ? -22.10135 35.43560 -2.60034 0.150 24.53375 C ? A ? 75 CA 1
   ATOM 2212 C B LYS A 77 ? -20.70018 35.24155 -3.16898 0.150 21.08098 C ? A ? 75 C 1
   ATOM 2213 O B LYS A 77 ? -19.69378 35.44549 -2.48843 0.150 23.80766 O ? A ? 75 O 1
   ATOM 2214 CB B LYS A 77 ? -22.58786 36.85297 -2.89769 0.150 27.75571 C ? A ? 75 CB 1
   ATOM 2215 CG B LYS A 77 ? -23.98416 37.15279 -2.38124 0.150 34.59627 C ? A ? 75 CG 1
   ATOM 2216 CD B LYS A 77 ? -24.29572 38.64491 -2.47457 0.150 34.94485 C ? A ? 75 CD 1
   ATOM 2217 CE B LYS A 77 ? -23.55537 39.44460 -1.40981 0.150 35.68990 C ? A ? 75 CE 1
   ATOM 2218 NZ B LYS A 77 ? -24.17601 39.30541 -0.05408 0.150 36.90809 N ? A ? 75 NZ 1
   ATOM 2219 H B LYS A 77 ? -22.13559 35.90631 -0.69163 0.150 29.60836 H ? A ? 75 H 1
   ATOM 2220 HA B LYS A 77 ? -22.69173 34.80585 -3.04279 0.150 29.46250 H ? A ? 75 HA 1
   ATOM 2221 HB2 B LYS A 77 ? -21.97880 37.48342 -2.48240 0.150 33.32885 H ? A ? 75 HB2 1
   ATOM 2222 HB3 B LYS A 77 ? -22.59540 36.98299 -3.85891 0.150 33.32885 H ? A ? 75 HB3 1
   ATOM 2223 HG2 B LYS A 77 ? -24.63581 36.66965 -2.91306 0.150 41.53752 H ? A ? 75 HG2 1
   ATOM 2224 HG3 B LYS A 77 ? -24.04934 36.88352 -1.45165 0.150 41.53752 H ? A ? 75 HG3 1
   ATOM 2225 HD2 B LYS A 77 ? -24.02451 38.97483 -3.34549 0.150 41.95582 H ? A ? 75 HD2 1
   ATOM 2226 HD3 B LYS A 77 ? -25.24789 38.78167 -2.34977 0.150 41.95582 H ? A ? 75 HD3 1
   ATOM 2227 HE2 B LYS A 77 ? -22.63975 39.12904 -1.35537 0.150 42.84988 H ? A ? 75 HE2 1
   ATOM 2228 HE3 B LYS A 77 ? -23.56875 40.38383 -1.65183 0.150 42.84988 H ? A ? 75 HE3 1
   ATOM 2229 HZ1 B LYS A 77 ? -23.71669 39.78148 0.54130 0.150 44.31171 H ? A ? 75 HZ1 1
   ATOM 2230 HZ2 B LYS A 77 ? -25.01608 39.59874 -0.07231 0.150 44.31171 H ? A ? 75 HZ2 1
   ATOM 2231 HZ3 B LYS A 77 ? -24.17372 38.45112 0.19549 0.150 44.31171 H ? A ? 75 HZ3 1
   ATOM 2232 N C LYS A 77 ? -22.14229 35.19414 -1.16383 0.515 24.64259 N ? A ? 75 N 1
   ATOM 2233 CA C LYS A 77 ? -22.07063 35.42995 -2.59633 0.515 24.26457 C ? A ? 75 CA 1
   ATOM 2234 C C LYS A 77 ? -20.68165 35.11479 -3.12905 0.515 20.56746 C ? A ? 75 C 1
   ATOM 2235 O C LYS A 77 ? -19.67161 35.36905 -2.46597 0.515 23.84164 O ? A ? 75 O 1
   ATOM 2236 CB C LYS A 77 ? -22.40021 36.88834 -2.91557 0.515 27.23179 C ? A ? 75 CB 1
   ATOM 2237 CG C LYS A 77 ? -23.76526 37.38804 -2.47845 0.515 36.12002 C ? A ? 75 CG 1
   ATOM 2238 CD C LYS A 77 ? -24.12168 38.69815 -3.20266 0.515 34.08774 C ? A ? 75 CD 1
   ATOM 2239 CE C LYS A 77 ? -22.95844 39.67969 -3.23887 0.515 43.76732 C ? A ? 75 CE 1
   ATOM 2240 NZ C LYS A 77 ? -23.24811 40.89555 -4.09218 0.515 53.34588 N ? A ? 75 NZ 1
   ATOM 2241 H C LYS A 77 ? -22.19849 35.90942 -0.68969 0.515 29.59311 H ? A ? 75 H 1
   ATOM 2242 HA C LYS A 77 ? -22.71581 34.85480 -3.03660 0.515 29.13948 H ? A ? 75 HA 1
   ATOM 2243 HB2 C LYS A 77 ? -21.73960 37.44847 -2.47884 0.515 32.70014 H ? A ? 75 HB2 1
   ATOM 2244 HB3 C LYS A 77 ? -22.34998 37.00441 -3.87729 0.515 32.70014 H ? A ? 75 HB3 1
   ATOM 2245 HG2 C LYS A 77 ? -24.43830 36.72362 -2.69401 0.515 43.36602 H ? A ? 75 HG2 1
   ATOM 2246 HG3 C LYS A 77 ? -23.75870 37.55579 -1.52308 0.515 43.36602 H ? A ? 75 HG3 1
   ATOM 2247 HD2 C LYS A 77 ? -24.37348 38.49671 -4.11749 0.515 40.92729 H ? A ? 75 HD2 1
   ATOM 2248 HD3 C LYS A 77 ? -24.86067 39.12484 -2.74144 0.515 40.92729 H ? A ? 75 HD3 1
   ATOM 2249 HE2 C LYS A 77 ? -22.77226 39.98358 -2.33671 0.515 52.54278 H ? A ? 75 HE2 1
   ATOM 2250 HE3 C LYS A 77 ? -22.17919 39.23390 -3.60623 0.515 52.54278 H ? A ? 75 HE3 1
   ATOM 2251 HZ1 C LYS A 77 ? -22.50605 41.37466 -4.20127 0.515 64.03706 H ? A ? 75 HZ1 1
   ATOM 2252 HZ2 C LYS A 77 ? -23.54848 40.64238 -4.89080 0.515 64.03706 H ? A ? 75 HZ2 1
   ATOM 2253 HZ3 C LYS A 77 ? -23.86459 41.40324 -3.69938 0.515 64.03706 H ? A ? 75 HZ3 1
   ATOM 2254 N A ARG A 78 ? -20.66056 34.76765 -4.44679 0.335 22.57689 N ? A ? 76 N 1
   ATOM 2255 CA A ARG A 78 ? -19.37183 34.62895 -5.10378 0.335 21.98337 C ? A ? 76 CA 1
   ATOM 2256 C A ARG A 78 ? -18.75581 35.99165 -5.39627 0.335 25.89136 C ? A ? 76 C 1
   ATOM 2257 O A ARG A 78 ? -19.36795 36.84168 -6.06464 0.335 22.84855 O ? A ? 76 O 1
   ATOM 2258 CB A ARG A 78 ? -19.52940 33.82854 -6.38510 0.335 23.02572 C ? A ? 76 CB 1
   ATOM 2259 CG A ARG A 78 ? -18.27287 33.73189 -7.19849 0.335 20.95961 C ? A ? 76 CG 1
   ATOM 2260 CD A ARG A 78 ? -18.47644 32.80739 -8.38375 0.335 23.85512 C ? A ? 76 CD 1
   ATOM 2261 NE A ARG A 78 ? -18.48822 31.39771 -7.98899 0.335 20.31688 N ? A ? 76 NE 1
   ATOM 2262 CZ A ARG A 78 ? -19.58796 30.66167 -7.85451 0.335 19.29339 C ? A ? 76 CZ 1
   ATOM 2263 NH1 A ARG A 78 ? -20.79575 31.19045 -7.96719 0.335 15.96503 N ? A ? 76 NH1 1
   ATOM 2264 NH2 A ARG A 78 ? -19.47338 29.36162 -7.58653 0.335 20.52198 N ? A ? 76 NH2 1
   ATOM 2265 H A ARG A 78 ? -21.33213 34.51593 -4.92138 0.335 27.11427 H ? A ? 76 H 1
   ATOM 2266 HA A ARG A 78 ? -18.76825 34.15668 -4.50918 0.335 26.40205 H ? A ? 76 HA 1
   ATOM 2267 HB2 A ARG A 78 ? -19.80415 32.92664 -6.15707 0.335 27.65286 H ? A ? 76 HB2 1
   ATOM 2268 HB3 A ARG A 78 ? -20.20624 34.25232 -6.93574 0.335 27.65286 H ? A ? 76 HB3 1
   ATOM 2269 HG2 A ARG A 78 ? -18.03197 34.61101 -7.53017 0.335 25.17353 H ? A ? 76 HG2 1
   ATOM 2270 HG3 A ARG A 78 ? -17.55659 33.37682 -6.64916 0.335 25.17353 H ? A ? 76 HG3 1
   ATOM 2271 HD2 A ARG A 78 ? -19.32671 33.01071 -8.80400 0.335 28.64814 H ? A ? 76 HD2 1
   ATOM 2272 HD3 A ARG A 78 ? -17.75362 32.93783 -9.01733 0.335 28.64814 H ? A ? 76 HD3 1
   ATOM 2273 HE A ARG A 78 ? -17.73180 31.01932 -7.83327 0.335 24.40226 H ? A ? 76 HE 1
   ATOM 2274 HH11 A ARG A 78 ? -20.88399 32.03000 -8.13138 0.335 19.18003 H ? A ? 76 HH11 1
   ATOM 2275 HH12 A ARG A 78 ? -21.49246 30.69454 -7.87622 0.335 19.18003 H ? A ? 76 HH12 1
   ATOM 2276 HH21 A ARG A 78 ? -18.69445 29.00695 -7.50236 0.335 24.64838 H ? A ? 76 HH21 1
   ATOM 2277 HH22 A ARG A 78 ? -20.17834 28.87712 -7.49773 0.335 24.64838 H ? A ? 76 HH22 1
   ATOM 2278 N B ARG A 78 ? -20.64893 34.86250 -4.44146 0.150 22.85514 N ? A ? 76 N 1
   ATOM 2279 CA B ARG A 78 ? -19.38216 34.63585 -5.12366 0.150 22.11451 C ? A ? 76 CA 1
   ATOM 2280 C B ARG A 78 ? -18.72766 35.97064 -5.46065 0.150 25.81113 C ? A ? 76 C 1
   ATOM 2281 O B ARG A 78 ? -19.28818 36.77928 -6.21411 0.150 23.00218 O ? A ? 76 O 1
   ATOM 2282 CB B ARG A 78 ? -19.61158 33.80338 -6.38174 0.150 23.12884 C ? A ? 76 CB 1
   ATOM 2283 CG B ARG A 78 ? -18.37561 33.57915 -7.21230 0.150 21.10371 C ? A ? 76 CG 1
   ATOM 2284 CD B ARG A 78 ? -18.68840 32.70148 -8.41304 0.150 23.78906 C ? A ? 76 CD 1
   ATOM 2285 NE B ARG A 78 ? -18.81706 31.29185 -8.05602 0.150 20.57409 N ? A ? 76 NE 1
   ATOM 2286 CZ B ARG A 78 ? -19.13818 30.33170 -8.91313 0.150 22.10930 C ? A ? 76 CZ 1
   ATOM 2287 NH1 B ARG A 78 ? -19.41009 30.59965 -10.18060 0.150 33.76674 N ? A ? 76 NH1 1
   ATOM 2288 NH2 B ARG A 78 ? -19.18978 29.07178 -8.48830 0.150 22.16745 N ? A ? 76 NH2 1
   ATOM 2289 H B ARG A 78 ? -21.34030 34.72887 -4.93517 0.150 27.44816 H ? A ? 76 H 1
   ATOM 2290 HA B ARG A 78 ? -18.77986 34.14963 -4.53910 0.150 26.55941 H ? A ? 76 HA 1
   ATOM 2291 HB2 B ARG A 78 ? -19.95082 32.93331 -6.11946 0.150 27.77661 H ? A ? 76 HB2 1
   ATOM 2292 HB3 B ARG A 78 ? -20.26158 34.25849 -6.93966 0.150 27.77661 H ? A ? 76 HB3 1
   ATOM 2293 HG2 B ARG A 78 ? -18.04059 34.43141 -7.53219 0.150 25.34646 H ? A ? 76 HG2 1
   ATOM 2294 HG3 B ARG A 78 ? -17.69944 33.13736 -6.67517 0.150 25.34646 H ? A ? 76 HG3 1
   ATOM 2295 HD2 B ARG A 78 ? -19.52657 32.98977 -8.80705 0.150 28.56887 H ? A ? 76 HD2 1
   ATOM 2296 HD3 B ARG A 78 ? -17.97152 32.78344 -9.06132 0.150 28.56887 H ? A ? 76 HD3 1
   ATOM 2297 HE B ARG A 78 ? -18.67556 31.06961 -7.23737 0.150 24.71091 H ? A ? 76 HE 1
   ATOM 2298 HH11 B ARG A 78 ? -19.38065 31.41090 -10.46450 0.150 40.54208 H ? A ? 76 HH11 1
   ATOM 2299 HH12 B ARG A 78 ? -19.61618 29.96247 -10.72017 0.150 40.54208 H ? A ? 76 HH12 1
   ATOM 2300 HH21 B ARG A 78 ? -19.01600 28.88766 -7.66641 0.150 26.62294 H ? A ? 76 HH21 1
   ATOM 2301 HH22 B ARG A 78 ? -19.39692 28.44159 -9.03561 0.150 26.62294 H ? A ? 76 HH22 1
   ATOM 2302 N C ARG A 78 ? -20.62071 34.60170 -4.35654 0.515 21.40115 N ? A ? 76 N 1
   ATOM 2303 CA C ARG A 78 ? -19.32535 34.55240 -5.01821 0.515 22.06767 C ? A ? 76 CA 1
   ATOM 2304 C C ARG A 78 ? -18.80895 35.97344 -5.21333 0.515 25.22720 C ? A ? 76 C 1
   ATOM 2305 O C ARG A 78 ? -19.55779 36.87203 -5.62411 0.515 25.52808 O ? A ? 76 O 1
   ATOM 2306 CB C ARG A 78 ? -19.39781 33.83895 -6.36438 0.515 22.39366 C ? A ? 76 CB 1
   ATOM 2307 CG C ARG A 78 ? -18.04850 33.81656 -7.09761 0.515 20.64753 C ? A ? 76 CG 1
   ATOM 2308 CD C ARG A 78 ? -18.06689 32.96505 -8.38423 0.515 21.83109 C ? A ? 76 CD 1
   ATOM 2309 NE C ARG A 78 ? -18.06605 31.52823 -8.11297 0.515 21.69873 N ? A ? 76 NE 1
   ATOM 2310 CZ C ARG A 78 ? -19.08622 30.71101 -8.34636 0.515 18.43516 C ? A ? 76 CZ 1
   ATOM 2311 NH1 C ARG A 78 ? -20.24189 31.15579 -8.81871 0.515 24.34906 N ? A ? 76 NH1 1
   ATOM 2312 NH2 C ARG A 78 ? -18.94775 29.41405 -8.07761 0.515 18.21275 N ? A ? 76 NH2 1
   ATOM 2313 H C ARG A 78 ? -21.28527 34.29057 -4.80505 0.515 25.70338 H ? A ? 76 H 1
   ATOM 2314 HA C ARG A 78 ? -18.71121 34.04544 -4.46438 0.515 26.50320 H ? A ? 76 HA 1
   ATOM 2315 HB2 C ARG A 78 ? -19.67699 32.92117 -6.22070 0.515 26.89439 H ? A ? 76 HB2 1
   ATOM 2316 HB3 C ARG A 78 ? -20.03959 34.29627 -6.92997 0.515 26.89439 H ? A ? 76 HB3 1
   ATOM 2317 HG2 C ARG A 78 ? -17.81002 34.72367 -7.34497 0.515 24.79904 H ? A ? 76 HG2 1
   ATOM 2318 HG3 C ARG A 78 ? -17.37516 33.44618 -6.50572 0.515 24.79904 H ? A ? 76 HG3 1
   ATOM 2319 HD2 C ARG A 78 ? -18.86774 33.17392 -8.89010 0.515 26.21931 H ? A ? 76 HD2 1
   ATOM 2320 HD3 C ARG A 78 ? -17.27872 33.17093 -8.91083 0.515 26.21931 H ? A ? 76 HD3 1
   ATOM 2321 HE C ARG A 78 ? -17.35157 31.18704 -7.77724 0.515 26.06047 H ? A ? 76 HE 1
   ATOM 2322 HH11 C ARG A 78 ? -20.34570 31.99370 -8.98222 0.515 29.24087 H ? A ? 76 HH11 1
   ATOM 2323 HH12 C ARG A 78 ? -20.88798 30.60650 -8.96171 0.515 29.24087 H ? A ? 76 HH12 1
   ATOM 2324 HH21 C ARG A 78 ? -18.20626 29.11790 -7.75808 0.515 21.87730 H ? A ? 76 HH21 1
   ATOM 2325 HH22 C ARG A 78 ? -19.59981 28.87266 -8.22358 0.515 21.87730 H ? A ? 76 HH22 1
   ATOM 2326 N . LYS A 79 ? -17.52083 36.17639 -4.92916 1.000 21.52028 N ? A ? 77 N 1
   ATOM 2327 CA . LYS A 79 ? -16.81018 37.43949 -5.13213 1.000 20.51620 C ? A ? 77 CA 1
   ATOM 2328 C . LYS A 79 ? -16.17582 37.50071 -6.50877 1.000 20.67824 C ? A ? 77 C 1
   ATOM 2329 O . LYS A 79 ? -16.27646 38.51206 -7.21088 1.000 24.13052 O ? A ? 77 O 1
   ATOM 2330 HA . LYS A 79 ? -17.45512 38.15792 -5.03828 1.000 24.64144 H ? A ? 77 HA 1
   ATOM 2331 CB A LYS A 79 ? -15.74691 37.62394 -4.04249 0.112 25.52476 C ? A ? 77 CB 1
   ATOM 2332 CG A LYS A 79 ? -15.22046 39.02538 -3.91888 0.112 25.83514 C ? A ? 77 CG 1
   ATOM 2333 CD A LYS A 79 ? -14.36952 39.15978 -2.65992 0.112 31.61926 C ? A ? 77 CD 1
   ATOM 2334 CE A LYS A 79 ? -15.15510 38.77502 -1.41132 0.112 30.79312 C ? A ? 77 CE 1
   ATOM 2335 NZ A LYS A 79 ? -14.38332 39.03655 -0.15944 0.112 29.83851 N ? A ? 77 NZ 1
   ATOM 2336 H A LYS A 79 ? -17.07192 35.58747 -4.49183 0.335 25.84633 H ? A ? 77 H 1
   ATOM 2337 HB2 A LYS A 79 ? -16.13480 37.37992 -3.18756 0.112 30.65171 H ? A ? 77 HB2 1
   ATOM 2338 HB3 A LYS A 79 ? -14.99502 37.04486 -4.24304 0.112 30.65171 H ? A ? 77 HB3 1
   ATOM 2339 HG2 A LYS A 79 ? -14.67009 39.23620 -4.68930 0.112 31.02416 H ? A ? 77 HG2 1
   ATOM 2340 HG3 A LYS A 79 ? -15.96172 39.64828 -3.86027 0.112 31.02416 H ? A ? 77 HG3 1
   ATOM 2341 HD2 A LYS A 79 ? -13.59957 38.57378 -2.72837 0.112 37.96511 H ? A ? 77 HD2 1
   ATOM 2342 HD3 A LYS A 79 ? -14.07851 40.08027 -2.56548 0.112 37.96511 H ? A ? 77 HD3 1
   ATOM 2343 HE2 A LYS A 79 ? -15.97329 39.29489 -1.37654 0.112 36.97374 H ? A ? 77 HE2 1
   ATOM 2344 HE3 A LYS A 79 ? -15.36462 37.82853 -1.44545 0.112 36.97374 H ? A ? 77 HE3 1
   ATOM 2345 HZ1 A LYS A 79 ? -14.74257 38.58662 0.51924 0.112 35.82821 H ? A ? 77 HZ1 1
   ATOM 2346 HZ2 A LYS A 79 ? -13.53832 38.77704 -0.26296 0.112 35.82821 H ? A ? 77 HZ2 1
   ATOM 2347 HZ3 A LYS A 79 ? -14.39726 39.90589 0.03075 0.112 35.82821 H ? A ? 77 HZ3 1
   ATOM 2348 CB B LYS A 79 ? -15.71816 37.61851 -4.08229 0.456 25.64591 C ? A ? 77 CB 1
   ATOM 2349 CG B LYS A 79 ? -16.02721 38.50242 -2.92928 0.456 25.63576 C ? A ? 77 CG 1
   ATOM 2350 CD B LYS A 79 ? -14.87038 38.48761 -1.93318 0.456 22.64781 C ? A ? 77 CD 1
   ATOM 2351 CE B LYS A 79 ? -13.67525 39.30384 -2.42534 0.456 24.31177 C ? A ? 77 CE 1
   ATOM 2352 NZ B LYS A 79 ? -12.72619 39.59819 -1.31121 0.456 26.51110 N ? A ? 77 NZ 1
   ATOM 2353 H B LYS A 79 ? -17.09360 35.60438 -4.44969 0.150 25.84633 H ? A ? 77 H 1
   ATOM 2354 HB2 B LYS A 79 ? -15.50700 36.74439 -3.71867 0.456 30.79710 H ? A ? 77 HB2 1
   ATOM 2355 HB3 B LYS A 79 ? -14.93862 37.99181 -4.52260 0.456 30.79710 H ? A ? 77 HB3 1
   ATOM 2356 HG2 B LYS A 79 ? -16.15786 39.41181 -3.24049 0.456 30.78491 H ? A ? 77 HG2 1
   ATOM 2357 HG3 B LYS A 79 ? -16.82750 38.18698 -2.48102 0.456 30.78491 H ? A ? 77 HG3 1
   ATOM 2358 HD2 B LYS A 79 ? -15.16924 38.86679 -1.09186 0.456 27.19937 H ? A ? 77 HD2 1
   ATOM 2359 HD3 B LYS A 79 ? -14.57681 37.57287 -1.79913 0.456 27.19937 H ? A ? 77 HD3 1
   ATOM 2360 HE2 B LYS A 79 ? -13.20121 38.80216 -3.10689 0.456 29.19612 H ? A ? 77 HE2 1
   ATOM 2361 HE3 B LYS A 79 ? -13.98877 40.14580 -2.79100 0.456 29.19612 H ? A ? 77 HE3 1
   ATOM 2362 HZ1 B LYS A 79 ? -12.10290 40.17116 -1.58565 0.456 31.83531 H ? A ? 77 HZ1 1
   ATOM 2363 HZ2 B LYS A 79 ? -13.16475 39.95567 -0.62420 0.456 31.83531 H ? A ? 77 HZ2 1
   ATOM 2364 HZ3 B LYS A 79 ? -12.33038 38.84779 -1.04225 0.456 31.83531 H ? A ? 77 HZ3 1
   ATOM 2365 CB C LYS A 79 ? -15.75524 37.64797 -4.03892 0.432 25.56765 C ? A ? 77 CB 1
   ATOM 2366 CG C LYS A 79 ? -16.35151 37.75277 -2.64201 0.432 23.13653 C ? A ? 77 CG 1
   ATOM 2367 CD C LYS A 79 ? -15.29655 37.89720 -1.53925 0.432 22.46480 C ? A ? 77 CD 1
   ATOM 2368 CE C LYS A 79 ? -14.44912 39.15629 -1.70980 0.432 34.69486 C ? A ? 77 CE 1
   ATOM 2369 NZ C LYS A 79 ? -13.49198 39.33832 -0.58750 0.432 22.43857 N ? A ? 77 NZ 1
   ATOM 2370 H C LYS A 79 ? -17.01071 35.56673 -4.60100 0.515 25.84633 H ? A ? 77 H 1
   ATOM 2371 HB2 C LYS A 79 ? -15.14263 36.89594 -4.04632 0.432 30.70319 H ? A ? 77 HB2 1
   ATOM 2372 HB3 C LYS A 79 ? -15.27347 38.47011 -4.22027 0.432 30.70319 H ? A ? 77 HB3 1
   ATOM 2373 HG2 C LYS A 79 ? -16.92864 38.53149 -2.60449 0.432 27.78584 H ? A ? 77 HG2 1
   ATOM 2374 HG3 C LYS A 79 ? -16.86470 36.95034 -2.45858 0.432 27.78584 H ? A ? 77 HG3 1
   ATOM 2375 HD2 C LYS A 79 ? -15.74073 37.94702 -0.67836 0.432 26.97976 H ? A ? 77 HD2 1
   ATOM 2376 HD3 C LYS A 79 ? -14.70412 37.12950 -1.56297 0.432 26.97976 H ? A ? 77 HD3 1
   ATOM 2377 HE2 C LYS A 79 ? -13.94125 39.09026 -2.53358 0.432 41.65583 H ? A ? 77 HE2 1
   ATOM 2378 HE3 C LYS A 79 ? -15.03142 39.93146 -1.74028 0.432 41.65583 H ? A ? 77 HE3 1
   ATOM 2379 HZ1 C LYS A 79 ? -12.70878 38.96855 -0.79236 0.432 26.94829 H ? A ? 77 HZ1 1
   ATOM 2380 HZ2 C LYS A 79 ? -13.36943 40.20558 -0.42958 0.432 26.94829 H ? A ? 77 HZ2 1
   ATOM 2381 HZ3 C LYS A 79 ? -13.80962 38.95269 0.14904 0.432 26.94829 H ? A ? 77 HZ3 1
   ATOM 2382 N . LEU A 80 ? -15.43718 36.45318 -6.89570 1.000 20.91472 N ? A ? 78 N 1
   ATOM 2383 CA . LEU A 80 ? -14.73387 36.44136 -8.16802 1.000 20.96444 C ? A ? 78 CA 1
   ATOM 2384 C . LEU A 80 ? -14.24544 35.02017 -8.38572 1.000 19.99383 C ? A ? 78 C 1
   ATOM 2385 O . LEU A 80 ? -14.26036 34.21297 -7.45847 1.000 20.34007 O ? A ? 78 O 1
   ATOM 2386 H . LEU A 80 ? -15.33199 35.73722 -6.43101 1.000 25.11967 H ? A ? 78 H 1
   ATOM 2387 HA . LEU A 80 ? -15.34669 36.69962 -8.87417 1.000 25.17933 H ? A ? 78 HA 1
   ATOM 2388 CB A LEU A 80 ? -13.55284 37.40838 -8.19447 0.898 23.43750 C ? A ? 78 CB 1
   ATOM 2389 CG A LEU A 80 ? -12.53168 37.23983 -7.07920 0.898 23.82354 C ? A ? 78 CG 1
   ATOM 2390 CD1 A LEU A 80 ? -11.55067 36.11326 -7.41742 0.898 23.98230 C ? A ? 78 CD1 1
   ATOM 2391 CD2 A LEU A 80 ? -11.78250 38.52088 -6.79244 0.898 31.27503 C ? A ? 78 CD2 1
   ATOM 2392 HB2 A LEU A 80 ? -13.08322 37.29004 -9.03491 0.898 28.14700 H ? A ? 78 HB2 1
   ATOM 2393 HB3 A LEU A 80 ? -13.89986 38.31207 -8.13272 0.898 28.14700 H ? A ? 78 HB3 1
   ATOM 2394 HG A LEU A 80 ? -13.01221 37.00499 -6.26998 0.898 28.61025 H ? A ? 78 HG 1
   ATOM 2395 HD11 A LEU A 80 ? -10.74131 36.23221 -6.89619 0.898 28.80076 H ? A ? 78 HD11 1
   ATOM 2396 HD12 A LEU A 80 ? -11.96122 35.26146 -7.20110 0.898 28.80076 H ? A ? 78 HD12 1
   ATOM 2397 HD13 A LEU A 80 ? -11.34268 36.14926 -8.36417 0.898 28.80076 H ? A ? 78 HD13 1
   ATOM 2398 HD21 A LEU A 80 ? -11.17030 38.37045 -6.05523 0.898 37.55204 H ? A ? 78 HD21 1
   ATOM 2399 HD22 A LEU A 80 ? -11.28797 38.78171 -7.58510 0.898 37.55204 H ? A ? 78 HD22 1
   ATOM 2400 HD23 A LEU A 80 ? -12.41963 39.21345 -6.55726 0.898 37.55204 H ? A ? 78 HD23 1
   ATOM 2401 CB B LEU A 80 ? -13.57888 37.44217 -8.18559 0.102 23.28281 C ? A ? 78 CB 1
   ATOM 2402 CG B LEU A 80 ? -12.43308 37.20884 -7.20954 0.102 23.49762 C ? A ? 78 CG 1
   ATOM 2403 CD1 B LEU A 80 ? -11.26009 36.52385 -7.89205 0.102 22.58075 C ? A ? 78 CD1 1
   ATOM 2404 CD2 B LEU A 80 ? -11.99901 38.52851 -6.57845 0.102 29.11416 C ? A ? 78 CD2 1
   ATOM 2405 HB2 B LEU A 80 ? -13.19480 37.43641 -9.07630 0.102 27.96138 H ? A ? 78 HB2 1
   ATOM 2406 HB3 B LEU A 80 ? -13.94301 38.31901 -7.98698 0.102 27.96138 H ? A ? 78 HB3 1
   ATOM 2407 HG B LEU A 80 ? -12.73975 36.61965 -6.50263 0.102 28.21914 H ? A ? 78 HG 1
   ATOM 2408 HD11 B LEU A 80 ? -10.53501 36.42956 -7.25467 0.102 27.11890 H ? A ? 78 HD11 1
   ATOM 2409 HD12 B LEU A 80 ? -11.54251 35.64970 -8.20349 0.102 27.11890 H ? A ? 78 HD12 1
   ATOM 2410 HD13 B LEU A 80 ? -10.97173 37.06541 -8.64336 0.102 27.11890 H ? A ? 78 HD13 1
   ATOM 2411 HD21 B LEU A 80 ? -11.25829 38.36137 -5.97488 0.102 34.95899 H ? A ? 78 HD21 1
   ATOM 2412 HD22 B LEU A 80 ? -11.72267 39.13838 -7.28030 0.102 34.95899 H ? A ? 78 HD22 1
   ATOM 2413 HD23 B LEU A 80 ? -12.74655 38.90515 -6.08834 0.102 34.95899 H ? A ? 78 HD23 1
   ATOM 2414 N . ILE A 81 ? -13.79227 34.73655 -9.59970 1.000 21.24502 N ? A ? 79 N 1
   ATOM 2415 CA . ILE A 81 ? -12.91223 33.58769 -9.83477 1.000 20.36346 C ? A ? 79 CA 1
   ATOM 2416 C . ILE A 81 ? -11.60259 34.07001 -10.43984 1.000 22.59596 C ? A ? 79 C 1
   ATOM 2417 O . ILE A 81 ? -11.56705 35.03581 -11.20353 1.000 21.37182 O ? A ? 79 O 1
   ATOM 2418 CB . ILE A 81 ? -13.56012 32.50559 -10.72530 1.000 19.62709 C ? A ? 79 CB 1
   ATOM 2419 CG1 . ILE A 81 ? -13.68349 32.93569 -12.19305 1.000 21.22929 C ? A ? 79 CG1 1
   ATOM 2420 CG2 . ILE A 81 ? -14.85372 32.06294 -10.14690 1.000 21.54532 C ? A ? 79 CG2 1
   ATOM 2421 CD1 . ILE A 81 ? -14.14286 31.82282 -13.14128 1.000 23.81722 C ? A ? 79 CD1 1
   ATOM 2422 H . ILE A 81 ? -13.97779 35.19160 -10.30547 1.000 25.51602 H ? A ? 79 H 1
   ATOM 2423 HA . ILE A 81 ? -12.71729 33.18189 -8.97557 1.000 24.45815 H ? A ? 79 HA 1
   ATOM 2424 HB . ILE A 81 ? -12.96143 31.74245 -10.73532 1.000 23.57451 H ? A ? 79 HB 1
   ATOM 2425 HG12 . ILE A 81 ? -14.33019 33.65631 -12.25115 1.000 25.49714 H ? A ? 79 HG12 1
   ATOM 2426 HG13 . ILE A 81 ? -12.81599 33.24293 -12.49955 1.000 25.49714 H ? A ? 79 HG13 1
   ATOM 2427 HG21 . ILE A 81 ? -15.09994 31.21068 -10.53925 1.000 25.87639 H ? A ? 79 HG21 1
   ATOM 2428 HG22 . ILE A 81 ? -14.75450 31.96866 -9.18661 1.000 25.87639 H ? A ? 79 HG22 1
   ATOM 2429 HG23 . ILE A 81 ? -15.53226 32.72698 -10.34572 1.000 25.87639 H ? A ? 79 HG23 1
   ATOM 2430 HD11 . ILE A 81 ? -14.12229 32.15558 -14.05218 1.000 28.60267 H ? A ? 79 HD11 1
   ATOM 2431 HD12 . ILE A 81 ? -13.54397 31.06497 -13.05237 1.000 28.60267 H ? A ? 79 HD12 1
   ATOM 2432 HD13 . ILE A 81 ? -15.04629 31.55993 -12.90547 1.000 28.60267 H ? A ? 79 HD13 1
   ATOM 2433 N A GLY A 82 ? -10.51701 33.41216 -10.05592 0.359 19.52733 N ? A ? 80 N 1
   ATOM 2434 CA A GLY A 82 ? -9.27198 33.50095 -10.78364 0.359 21.89394 C ? A ? 80 CA 1
   ATOM 2435 C A GLY A 82 ? -9.08435 32.21355 -11.56433 0.359 19.49598 C ? A ? 80 C 1
   ATOM 2436 O A GLY A 82 ? -9.45684 31.13690 -11.09413 0.359 20.35617 O ? A ? 80 O 1
   ATOM 2437 H A GLY A 82 ? -10.48151 32.90103 -9.36520 0.359 23.45480 H ? A ? 80 H 1
   ATOM 2438 HA2 A GLY A 82 ? -9.29346 34.25092 -11.39844 0.359 26.29473 H ? A ? 80 HA2 1
   ATOM 2439 HA3 A GLY A 82 ? -8.53004 33.61706 -10.16968 0.359 26.29473 H ? A ? 80 HA3 1
   ATOM 2440 N B GLY A 82 ? -10.53615 33.31258 -10.18428 0.220 19.33673 N ? A ? 80 N 1
   ATOM 2441 CA B GLY A 82 ? -9.29269 33.44994 -10.92011 0.220 21.97158 C ? A ? 80 CA 1
   ATOM 2442 C B GLY A 82 ? -9.07246 32.24541 -11.81581 0.220 18.89891 C ? A ? 80 C 1
   ATOM 2443 O B GLY A 82 ? -9.48895 31.13085 -11.48790 0.220 21.31229 O ? A ? 80 O 1
   ATOM 2444 H B GLY A 82 ? -10.51390 32.70329 -9.57775 0.220 23.22608 H ? A ? 80 H 1
   ATOM 2445 HA2 B GLY A 82 ? -9.32207 34.24854 -11.46991 0.220 26.38790 H ? A ? 80 HA2 1
   ATOM 2446 HA3 B GLY A 82 ? -8.54964 33.52023 -10.30056 0.220 26.38790 H ? A ? 80 HA3 1
   ATOM 2447 N C GLY A 82 ? -10.51187 33.43841 -10.02653 0.421 19.55743 N ? A ? 80 N 1
   ATOM 2448 CA C GLY A 82 ? -9.22693 33.64741 -10.65055 0.421 21.45269 C ? A ? 80 CA 1
   ATOM 2449 C C GLY A 82 ? -8.91419 32.44391 -11.51239 0.421 19.50457 C ? A ? 80 C 1
   ATOM 2450 O C GLY A 82 ? -9.32758 31.32552 -11.20623 0.421 21.48954 O ? A ? 80 O 1
   ATOM 2451 H C GLY A 82 ? -10.49677 32.87632 -9.37582 0.421 23.49092 H ? A ? 80 H 1
   ATOM 2452 HA2 C GLY A 82 ? -9.24690 34.44389 -11.20384 0.421 25.76522 H ? A ? 80 HA2 1
   ATOM 2453 HA3 C GLY A 82 ? -8.53747 33.74883 -9.97581 0.421 25.76522 H ? A ? 80 HA3 1
   ATOM 2454 N A VAL A 83 ? -8.55455 32.33781 -12.77015 0.359 17.29328 N ? A ? 81 N 1
   ATOM 2455 CA A VAL A 83 ? -8.36932 31.21070 -13.67245 0.359 18.59178 C ? A ? 81 CA 1
   ATOM 2456 C A VAL A 83 ? -6.94392 31.22739 -14.20728 0.359 19.89888 C ? A ? 81 C 1
   ATOM 2457 O A VAL A 83 ? -6.42485 32.28200 -14.59334 0.359 19.77685 O ? A ? 81 O 1
   ATOM 2458 CB A VAL A 83 ? -9.37907 31.25209 -14.84006 0.359 20.83140 C ? A ? 81 CB 1
   ATOM 2459 CG1 A VAL A 83 ? -9.28517 29.99133 -15.69380 0.359 20.48968 C ? A ? 81 CG1 1
   ATOM 2460 CG2 A VAL A 83 ? -10.79942 31.41889 -14.30911 0.359 20.93260 C ? A ? 81 CG2 1
   ATOM 2461 H A VAL A 83 ? -8.28652 33.08601 -13.09871 0.359 20.77393 H ? A ? 81 H 1
   ATOM 2462 HA A VAL A 83 ? -8.49590 30.38675 -13.17648 0.359 22.33214 H ? A ? 81 HA 1
   ATOM 2463 HB A VAL A 83 ? -9.16320 32.01272 -15.40197 0.359 25.01968 H ? A ? 81 HB 1
   ATOM 2464 HG11 A VAL A 83 ? -10.00417 29.99656 -16.34488 0.359 24.60962 H ? A ? 81 HG11 1
   ATOM 2465 HG12 A VAL A 83 ? -8.42798 29.98041 -16.14768 0.359 24.60962 H ? A ? 81 HG12 1
   ATOM 2466 HG13 A VAL A 83 ? -9.36504 29.21405 -15.11903 0.359 24.60962 H ? A ? 81 HG13 1
   ATOM 2467 HG21 A VAL A 83 ? -11.41902 31.40639 -15.05533 0.359 25.14112 H ? A ? 81 HG21 1
   ATOM 2468 HG22 A VAL A 83 ? -10.99758 30.68847 -13.70238 0.359 25.14112 H ? A ? 81 HG22 1
   ATOM 2469 HG23 A VAL A 83 ? -10.86378 32.26540 -13.83988 0.359 25.14112 H ? A ? 81 HG23 1
   ATOM 2470 N B VAL A 83 ? -8.43816 32.47428 -12.96525 0.220 18.55788 N ? A ? 81 N 1
   ATOM 2471 CA B VAL A 83 ? -8.27838 31.43685 -13.97752 0.220 19.62703 C ? A ? 81 CA 1
   ATOM 2472 C B VAL A 83 ? -6.84851 31.45209 -14.50461 0.220 20.35363 C ? A ? 81 C 1
   ATOM 2473 O B VAL A 83 ? -6.39095 32.46640 -15.04588 0.220 17.26241 O ? A ? 81 O 1
   ATOM 2474 CB B VAL A 83 ? -9.26706 31.62330 -15.14163 0.220 18.02387 C ? A ? 81 CB 1
   ATOM 2475 CG1 B VAL A 83 ? -9.13084 30.49676 -16.15919 0.220 20.32321 C ? A ? 81 CG1 1
   ATOM 2476 CG2 B VAL A 83 ? -10.69319 31.71770 -14.63772 0.220 19.80201 C ? A ? 81 CG2 1
   ATOM 2477 H B VAL A 83 ? -8.08942 33.23009 -13.18143 0.220 22.29146 H ? A ? 81 H 1
   ATOM 2478 HA B VAL A 83 ? -8.42416 30.57336 -13.56035 0.220 23.57443 H ? A ? 81 HA 1
   ATOM 2479 HB B VAL A 83 ? -9.05319 32.45786 -15.58735 0.220 21.65064 H ? A ? 81 HB 1
   ATOM 2480 HG11 B VAL A 83 ? -9.86993 30.54583 -16.78548 0.220 24.40985 H ? A ? 81 HG11 1
   ATOM 2481 HG12 B VAL A 83 ? -8.28970 30.59789 -16.63158 0.220 24.40985 H ? A ? 81 HG12 1
   ATOM 2482 HG13 B VAL A 83 ? -9.14822 29.64630 -15.69300 0.220 24.40985 H ? A ? 81 HG13 1
   ATOM 2483 HG21 B VAL A 83 ? -11.29201 31.79396 -15.39699 0.220 23.78441 H ? A ? 81 HG21 1
   ATOM 2484 HG22 B VAL A 83 ? -10.90247 30.91786 -14.13042 0.220 23.78441 H ? A ? 81 HG22 1
   ATOM 2485 HG23 B VAL A 83 ? -10.77663 32.50029 -14.07072 0.220 23.78441 H ? A ? 81 HG23 1
   ATOM 2486 N C VAL A 83 ? -8.20600 32.67808 -12.60835 0.421 18.41559 N ? A ? 81 N 1
   ATOM 2487 CA C VAL A 83 ? -7.98250 31.64609 -13.61481 0.421 19.53812 C ? A ? 81 CA 1
   ATOM 2488 C C VAL A 83 ? -6.54349 31.69521 -14.11879 0.421 19.58032 C ? A ? 81 C 1
   ATOM 2489 O C VAL A 83 ? -6.03015 32.76841 -14.44965 0.421 17.05560 O ? A ? 81 O 1
   ATOM 2490 CB C VAL A 83 ? -8.94266 31.80630 -14.80996 0.421 16.82835 C ? A ? 81 CB 1
   ATOM 2491 CG1 C VAL A 83 ? -8.74659 30.66904 -15.80087 0.421 20.46590 C ? A ? 81 CG1 1
   ATOM 2492 CG2 C VAL A 83 ? -10.37371 31.88177 -14.36887 0.421 20.64079 C ? A ? 81 CG2 1
   ATOM 2493 H C VAL A 83 ? -7.84055 33.43397 -12.79456 0.421 22.12070 H ? A ? 81 H 1
   ATOM 2494 HA C VAL A 83 ? -8.11744 30.78478 -13.18955 0.421 23.46775 H ? A ? 81 HA 1
   ATOM 2495 HB C VAL A 83 ? -8.73539 32.64430 -15.25235 0.421 20.21602 H ? A ? 81 HB 1
   ATOM 2496 HG11 C VAL A 83 ? -9.45729 30.69876 -16.46037 0.421 24.58108 H ? A ? 81 HG11 1
   ATOM 2497 HG12 C VAL A 83 ? -7.88640 30.77458 -16.23657 0.421 24.58108 H ? A ? 81 HG12 1
   ATOM 2498 HG13 C VAL A 83 ? -8.77397 29.82544 -15.32287 0.421 24.58108 H ? A ? 81 HG13 1
   ATOM 2499 HG21 C VAL A 83 ? -10.94536 31.89569 -15.15240 0.421 24.79094 H ? A ? 81 HG21 1
   ATOM 2500 HG22 C VAL A 83 ? -10.57769 31.10538 -13.82434 0.421 24.79094 H ? A ? 81 HG22 1
   ATOM 2501 HG23 C VAL A 83 ? -10.50229 32.69192 -13.85116 0.421 24.79094 H ? A ? 81 HG23 1
   ATOM 2502 N A MET A 84 ? -6.31209 30.05286 -14.21929 0.359 19.97657 N ? A ? 82 N 1
   ATOM 2503 CA A MET A 84 ? -5.00552 29.84199 -14.83777 0.359 22.06402 C ? A ? 82 CA 1
   ATOM 2504 C A MET A 84 ? -5.19529 28.86965 -15.99312 0.359 20.06757 C ? A ? 82 C 1
   ATOM 2505 O A MET A 84 ? -5.71645 27.76830 -15.79146 0.359 21.22838 O ? A ? 82 O 1
   ATOM 2506 CB A MET A 84 ? -3.99810 29.28963 -13.81864 0.359 19.23209 C ? A ? 82 CB 1
   ATOM 2507 CG A MET A 84 ? -3.39334 30.32978 -12.87484 0.359 20.90506 C ? A ? 82 CG 1
   ATOM 2508 SD A MET A 84 ? -2.57533 29.65328 -11.40497 0.359 22.88194 S ? A ? 82 SD 1
   ATOM 2509 CE A MET A 84 ? -1.08804 28.97031 -12.14510 0.359 24.93024 C ? A ? 82 CE 1
   ATOM 2510 H A MET A 84 ? -6.63306 29.33923 -13.86248 0.359 23.99389 H ? A ? 82 H 1
   ATOM 2511 HA A MET A 84 ? -4.65482 30.68260 -15.17135 0.359 26.49882 H ? A ? 82 HA 1
   ATOM 2512 HB2 A MET A 84 ? -4.44794 28.62737 -13.27096 0.359 23.10051 H ? A ? 82 HB2 1
   ATOM 2513 HB3 A MET A 84 ? -3.26621 28.87732 -14.30365 0.359 23.10051 H ? A ? 82 HB3 1
   ATOM 2514 HG2 A MET A 84 ? -2.73096 30.84099 -13.36557 0.359 25.10807 H ? A ? 82 HG2 1
   ATOM 2515 HG3 A MET A 84 ? -4.10334 30.91500 -12.56775 0.359 25.10807 H ? A ? 82 HG3 1
   ATOM 2516 HE1 A MET A 84 ? -0.51033 28.63540 -11.44154 0.359 29.93828 H ? A ? 82 HE1 1
   ATOM 2517 HE2 A MET A 84 ? -1.33585 28.24697 -12.74199 0.359 29.93828 H ? A ? 82 HE2 1
   ATOM 2518 HE3 A MET A 84 ? -0.63347 29.66831 -12.64214 0.359 29.93828 H ? A ? 82 HE3 1
   ATOM 2519 N B MET A 84 ? -6.15076 30.32919 -14.35023 0.220 20.95339 N ? A ? 82 N 1
   ATOM 2520 CA B MET A 84 ? -4.85148 30.09136 -14.96813 0.220 20.78843 C ? A ? 82 CA 1
   ATOM 2521 C B MET A 84 ? -5.04738 29.08360 -16.09073 0.220 20.66948 C ? A ? 82 C 1
   ATOM 2522 O B MET A 84 ? -5.50767 27.96572 -15.84329 0.220 21.01802 O ? A ? 82 O 1
   ATOM 2523 CB B MET A 84 ? -3.84523 29.55192 -13.95080 0.220 20.01201 C ? A ? 82 CB 1
   ATOM 2524 CG B MET A 84 ? -3.43261 30.53125 -12.87617 0.220 21.68123 C ? A ? 82 CG 1
   ATOM 2525 SD B MET A 84 ? -2.45273 29.76429 -11.57142 0.220 24.24422 S ? A ? 82 SD 1
   ATOM 2526 CE B MET A 84 ? -1.07665 29.10919 -12.51971 0.220 23.16661 C ? A ? 82 CE 1
   ATOM 2527 H B MET A 84 ? -6.42106 29.66632 -13.87364 0.220 25.16607 H ? A ? 82 H 1
   ATOM 2528 HA B MET A 84 ? -4.50348 30.92539 -15.32052 0.220 24.96812 H ? A ? 82 HA 1
   ATOM 2529 HB2 B MET A 84 ? -4.23868 28.78373 -13.50810 0.220 24.03641 H ? A ? 82 HB2 1
   ATOM 2530 HB3 B MET A 84 ? -3.04209 29.28604 -14.42532 0.220 24.03641 H ? A ? 82 HB3 1
   ATOM 2531 HG2 B MET A 84 ? -2.89897 31.23470 -13.27778 0.220 26.03948 H ? A ? 82 HG2 1
   ATOM 2532 HG3 B MET A 84 ? -4.22858 30.90917 -12.47058 0.220 26.03948 H ? A ? 82 HG3 1
   ATOM 2533 HE1 B MET A 84 ? -0.41378 28.75153 -11.90849 0.220 27.82193 H ? A ? 82 HE1 1
   ATOM 2534 HE2 B MET A 84 ? -1.40175 28.40607 -13.10351 0.220 27.82193 H ? A ? 82 HE2 1
   ATOM 2535 HE3 B MET A 84 ? -0.68812 29.82421 -13.04762 0.220 27.82193 H ? A ? 82 HE3 1
   ATOM 2536 N C MET A 84 ? -5.90539 30.52802 -14.19949 0.421 20.75194 N ? A ? 82 N 1
   ATOM 2537 CA C MET A 84 ? -4.64582 30.33598 -14.91315 0.421 20.17240 C ? A ? 82 CA 1
   ATOM 2538 C C MET A 84 ? -4.87251 29.26984 -15.97652 0.421 20.53213 C ? A ? 82 C 1
   ATOM 2539 O C MET A 84 ? -5.36703 28.18135 -15.66569 0.421 20.91850 O ? A ? 82 O 1
   ATOM 2540 CB C MET A 84 ? -3.52208 29.90167 -13.96225 0.421 19.40372 C ? A ? 82 CB 1
   ATOM 2541 CG C MET A 84 ? -3.12727 30.94568 -12.94658 0.421 24.93090 C ? A ? 82 CG 1
   ATOM 2542 SD C MET A 84 ? -2.21803 30.31512 -11.53597 0.421 24.44895 S ? A ? 82 SD 1
   ATOM 2543 CE C MET A 84 ? -0.70994 29.73285 -12.31032 0.421 25.26648 C ? A ? 82 CE 1
   ATOM 2544 H C MET A 84 ? -6.19498 29.80536 -13.83412 0.421 24.92433 H ? A ? 82 H 1
   ATOM 2545 HA C MET A 84 ? -4.37007 31.16945 -15.32569 0.421 24.22888 H ? A ? 82 HA 1
   ATOM 2546 HB2 C MET A 84 ? -3.81499 29.11513 -13.47598 0.421 23.30646 H ? A ? 82 HB2 1
   ATOM 2547 HB3 C MET A 84 ? -2.73491 29.69208 -14.48887 0.421 23.30646 H ? A ? 82 HB3 1
   ATOM 2548 HG2 C MET A 84 ? -2.56594 31.60474 -13.38413 0.421 29.93907 H ? A ? 82 HG2 1
   ATOM 2549 HG3 C MET A 84 ? -3.93285 31.36761 -12.60905 0.421 29.93907 H ? A ? 82 HG3 1
   ATOM 2550 HE1 C MET A 84 ? -0.15605 29.30344 -11.63971 0.421 30.34178 H ? A ? 82 HE1 1
   ATOM 2551 HE2 C MET A 84 ? -0.93765 29.09784 -13.00732 0.421 30.34178 H ? A ? 82 HE2 1
   ATOM 2552 HE3 C MET A 84 ? -0.23904 30.48952 -12.69319 0.421 30.34178 H ? A ? 82 HE3 1
   ATOM 2553 N A GLU A 85 ? -4.81613 29.28973 -17.20272 0.359 21.50995 N ? A ? 83 N 1
   ATOM 2554 CA A GLU A 85 ? -4.87370 28.44062 -18.38618 0.359 23.95758 C ? A ? 83 CA 1
   ATOM 2555 C A GLU A 85 ? -3.48561 28.32456 -19.00588 0.359 24.40578 C ? A ? 83 C 1
   ATOM 2556 O A GLU A 85 ? -2.84804 29.33045 -19.33578 0.359 25.24953 O ? A ? 83 O 1
   ATOM 2557 CB A GLU A 85 ? -5.87701 28.96534 -19.42118 0.359 23.71475 C ? A ? 83 CB 1
   ATOM 2558 CG A GLU A 85 ? -5.98018 28.07374 -20.66495 0.359 27.07099 C ? A ? 83 CG 1
   ATOM 2559 CD A GLU A 85 ? -7.16234 28.40648 -21.57460 0.359 29.60318 C ? A ? 83 CD 1
   ATOM 2560 OE1 A GLU A 85 ? -7.68833 29.53654 -21.51661 0.359 24.73415 O ? A ? 83 OE1 1
   ATOM 2561 OE2 A GLU A 85 ? -7.57067 27.52210 -22.35961 0.359 42.36752 O ? A ? 83 OE2 1
   ATOM 2562 H A GLU A 85 ? -4.51632 30.07992 -17.36182 0.359 25.83394 H ? A ? 83 H 1
   ATOM 2563 HA A GLU A 85 ? -5.16114 27.55420 -18.11689 0.359 28.77110 H ? A ? 83 HA 1
   ATOM 2564 HB2 A GLU A 85 ? -6.75547 29.01098 -19.01237 0.359 28.47971 H ? A ? 83 HB2 1
   ATOM 2565 HB3 A GLU A 85 ? -5.59870 29.84887 -19.70896 0.359 28.47971 H ? A ? 83 HB3 1
   ATOM 2566 HG2 A GLU A 85 ? -5.16927 28.17415 -21.18767 0.359 32.50719 H ? A ? 83 HG2 1
   ATOM 2567 HG3 A GLU A 85 ? -6.07887 27.15197 -20.37947 0.359 32.50719 H ? A ? 83 HG3 1
   ATOM 2568 N B GLU A 85 ? -4.71999 29.47953 -17.31879 0.220 21.81303 N ? A ? 83 N 1
   ATOM 2569 CA B GLU A 85 ? -4.80723 28.59960 -18.47587 0.220 23.84780 C ? A ? 83 CA 1
   ATOM 2570 C B GLU A 85 ? -3.40953 28.35673 -19.02187 0.220 24.35202 C ? A ? 83 C 1
   ATOM 2571 O B GLU A 85 ? -2.67008 29.30876 -19.29531 0.220 25.06017 O ? A ? 83 O 1
   ATOM 2572 CB B GLU A 85 ? -5.69659 29.19364 -19.56499 0.220 24.47018 C ? A ? 83 CB 1
   ATOM 2573 CG B GLU A 85 ? -5.76490 28.33880 -20.81960 0.220 26.59465 C ? A ? 83 CG 1
   ATOM 2574 CD B GLU A 85 ? -6.49708 29.01615 -21.96293 0.220 28.91966 C ? A ? 83 CD 1
   ATOM 2575 OE1 B GLU A 85 ? -6.83964 30.21190 -21.83817 0.220 30.11347 O ? A ? 83 OE1 1
   ATOM 2576 OE2 B GLU A 85 ? -6.72608 28.34284 -22.99147 0.220 23.47003 O ? A ? 83 OE2 1
   ATOM 2577 H B GLU A 85 ? -4.43916 30.27010 -17.50783 0.220 26.19763 H ? A ? 83 H 1
   ATOM 2578 HA B GLU A 85 ? -5.18885 27.75032 -18.20385 0.220 28.63936 H ? A ? 83 HA 1
   ATOM 2579 HB2 B GLU A 85 ? -6.59769 29.28595 -19.21801 0.220 29.38622 H ? A ? 83 HB2 1
   ATOM 2580 HB3 B GLU A 85 ? -5.34688 30.06301 -19.81557 0.220 29.38622 H ? A ? 83 HB3 1
   ATOM 2581 HG2 B GLU A 85 ? -4.86246 28.14381 -21.11707 0.220 31.93558 H ? A ? 83 HG2 1
   ATOM 2582 HG3 B GLU A 85 ? -6.23174 27.51393 -20.61334 0.220 31.93558 H ? A ? 83 HG3 1
   ATOM 2583 N C GLU A 85 ? -4.52888 29.58784 -17.22637 0.421 21.84341 N ? A ? 83 N 1
   ATOM 2584 CA C GLU A 85 ? -4.69096 28.68416 -18.35909 0.421 23.89255 C ? A ? 83 CA 1
   ATOM 2585 C C GLU A 85 ? -3.31931 28.36728 -18.93371 0.421 24.21751 C ? A ? 83 C 1
   ATOM 2586 O C GLU A 85 ? -2.51832 29.28042 -19.16654 0.421 25.12754 O ? A ? 83 O 1
   ATOM 2587 CB C GLU A 85 ? -5.58213 29.31181 -19.43111 0.421 23.59944 C ? A ? 83 CB 1
   ATOM 2588 CG C GLU A 85 ? -5.63254 28.54271 -20.74711 0.421 26.40948 C ? A ? 83 CG 1
   ATOM 2589 CD C GLU A 85 ? -6.47508 29.23970 -21.81169 0.421 27.68518 C ? A ? 83 CD 1
   ATOM 2590 OE1 C GLU A 85 ? -7.48475 29.88738 -21.45886 0.421 28.70002 O ? A ? 83 OE1 1
   ATOM 2591 OE2 C GLU A 85 ? -6.12837 29.13958 -23.01088 0.421 27.56332 O ? A ? 83 OE2 1
   ATOM 2592 H C GLU A 85 ? -4.18916 30.34663 -17.44644 0.421 26.23409 H ? A ? 83 H 1
   ATOM 2593 HA C GLU A 85 ? -5.10208 27.85572 -18.06658 0.421 28.69306 H ? A ? 83 HA 1
   ATOM 2594 HB2 C GLU A 85 ? -6.48787 29.36318 -19.08774 0.421 28.34133 H ? A ? 83 HB2 1
   ATOM 2595 HB3 C GLU A 85 ? -5.25003 30.20222 -19.62551 0.421 28.34133 H ? A ? 83 HB3 1
   ATOM 2596 HG2 C GLU A 85 ? -4.73099 28.44965 -21.09274 0.421 31.71338 H ? A ? 83 HG2 1
   ATOM 2597 HG3 C GLU A 85 ? -6.01816 27.66732 -20.58622 0.421 31.71338 H ? A ? 83 HG3 1
   ATOM 2598 N . ARG A 86 ? -3.04613 27.09095 -19.18140 1.000 26.05019 N ? A ? 84 N 1
   ATOM 2599 CA . ARG A 86 ? -1.70443 26.75216 -19.65579 1.000 22.96905 C ? A ? 84 CA 1
   ATOM 2600 C . ARG A 86 ? -1.57886 26.86335 -21.17484 1.000 24.52617 C ? A ? 84 C 1
   ATOM 2601 O . ARG A 86 ? -2.34238 26.24218 -21.92216 1.000 28.31344 O ? A ? 84 O 1
   ATOM 2602 HA . ARG A 86 ? -1.07863 27.39333 -19.28407 1.000 27.58486 H ? A ? 84 HA 1
   ATOM 2603 CB A ARG A 86 ? -1.35748 25.34141 -19.19610 0.394 28.65867 C ? A ? 84 CB 1
   ATOM 2604 CG A ARG A 86 ? 0.04744 24.90482 -19.54248 0.394 26.34418 C ? A ? 84 CG 1
   ATOM 2605 CD A ARG A 86 ? 1.04509 25.52560 -18.60306 0.394 27.49499 C ? A ? 84 CD 1
   ATOM 2606 NE A ARG A 86 ? 2.40111 25.35048 -19.10814 0.394 28.97884 N ? A ? 84 NE 1
   ATOM 2607 CZ A ARG A 86 ? 3.47066 25.95026 -18.60611 0.394 28.17701 C ? A ? 84 CZ 1
   ATOM 2608 NH1 A ARG A 86 ? 3.39054 26.72171 -17.53524 0.394 24.06786 N ? A ? 84 NH1 1
   ATOM 2609 NH2 A ARG A 86 ? 4.65040 25.77248 -19.19754 0.394 33.89436 N ? A ? 84 NH2 1
   ATOM 2610 H A ARG A 86 ? -3.52469 26.39331 -19.02688 0.359 31.28223 H ? A ? 84 H 1
   ATOM 2611 HB2 A ARG A 86 ? -1.44965 25.29816 -18.23146 0.394 34.41241 H ? A ? 84 HB2 1
   ATOM 2612 HB3 A ARG A 86 ? -1.97114 24.71868 -19.61625 0.394 34.41241 H ? A ? 84 HB3 1
   ATOM 2613 HG2 A ARG A 86 ? 0.11440 23.93990 -19.46927 0.394 31.63501 H ? A ? 84 HG2 1
   ATOM 2614 HG3 A ARG A 86 ? 0.26022 25.18450 -20.44658 0.394 31.63501 H ? A ? 84 HG3 1
   ATOM 2615 HD2 A ARG A 86 ? 0.86620 26.47540 -18.52073 0.394 33.01599 H ? A ? 84 HD2 1
   ATOM 2616 HD3 A ARG A 86 ? 0.98155 25.09948 -17.73399 0.394 33.01599 H ? A ? 84 HD3 1
   ATOM 2617 HE A ARG A 86 ? 2.51467 24.82218 -19.77717 0.394 34.79661 H ? A ? 84 HE 1
   ATOM 2618 HH11 A ARG A 86 ? 2.63201 26.84330 -17.14865 0.394 28.90344 H ? A ? 84 HH11 1
   ATOM 2619 HH12 A ARG A 86 ? 4.09695 27.10190 -17.22534 0.394 28.90344 H ? A ? 84 HH12 1
   ATOM 2620 HH21 A ARG A 86 ? 4.71064 25.27386 -19.89565 0.394 40.69523 H ? A ? 84 HH21 1
   ATOM 2621 HH22 A ARG A 86 ? 5.35208 26.15628 -18.88140 0.394 40.69523 H ? A ? 84 HH22 1
   ATOM 2622 CB B ARG A 86 ? -1.32283 25.35121 -19.19002 0.304 28.64779 C ? A ? 84 CB 1
   ATOM 2623 CG B ARG A 86 ? 0.16853 25.04584 -19.33110 0.304 25.71106 C ? A ? 84 CG 1
   ATOM 2624 CD B ARG A 86 ? 1.01393 25.85775 -18.36438 0.304 27.16586 C ? A ? 84 CD 1
   ATOM 2625 NE B ARG A 86 ? 2.42719 25.76360 -18.71084 0.304 28.74337 N ? A ? 84 NE 1
   ATOM 2626 CZ B ARG A 86 ? 3.35209 26.63677 -18.34318 0.304 27.10710 C ? A ? 84 CZ 1
   ATOM 2627 NH1 B ARG A 86 ? 3.06156 27.66278 -17.55932 0.304 28.33778 N ? A ? 84 NH1 1
   ATOM 2628 NH2 B ARG A 86 ? 4.59511 26.49047 -18.79387 0.304 32.73060 N ? A ? 84 NH2 1
   ATOM 2629 H B ARG A 86 ? -3.55160 26.41322 -19.02398 0.220 31.28223 H ? A ? 84 H 1
   ATOM 2630 HB2 B ARG A 86 ? -1.55777 25.25830 -18.25350 0.305 34.39935 H ? A ? 84 HB2 1
   ATOM 2631 HB3 B ARG A 86 ? -1.81049 24.70177 -19.72041 0.305 34.39935 H ? A ? 84 HB3 1
   ATOM 2632 HG2 B ARG A 86 ? 0.32000 24.10533 -19.14835 0.305 30.87527 H ? A ? 84 HG2 1
   ATOM 2633 HG3 B ARG A 86 ? 0.45347 25.25853 -20.23359 0.305 30.87527 H ? A ? 84 HG3 1
   ATOM 2634 HD2 B ARG A 86 ? 0.74787 26.78966 -18.40499 0.305 32.62103 H ? A ? 84 HD2 1
   ATOM 2635 HD3 B ARG A 86 ? 0.89378 25.51736 -17.46405 0.305 32.62103 H ? A ? 84 HD3 1
   ATOM 2636 HE B ARG A 86 ? 2.67776 25.09332 -19.18786 0.305 34.51404 H ? A ? 84 HE 1
   ATOM 2637 HH11 B ARG A 86 ? 2.25686 27.77384 -17.27694 0.305 34.02734 H ? A ? 84 HH11 1
   ATOM 2638 HH12 B ARG A 86 ? 3.67745 28.21843 -17.33234 0.305 34.02734 H ? A ? 84 HH12 1
   ATOM 2639 HH21 B ARG A 86 ? 4.78869 25.83556 -19.31658 0.305 39.29872 H ? A ? 84 HH21 1
   ATOM 2640 HH22 B ARG A 86 ? 5.20513 27.05079 -18.56253 0.305 39.29872 H ? A ? 84 HH22 1
   ATOM 2641 CB C ARG A 86 ? -1.34876 25.33765 -19.21274 0.302 28.63523 C ? A ? 84 CB 1
   ATOM 2642 CG C ARG A 86 ? 0.06940 24.92704 -19.52523 0.302 26.31834 C ? A ? 84 CG 1
   ATOM 2643 CD C ARG A 86 ? 0.98551 25.34444 -18.40547 0.302 26.82839 C ? A ? 84 CD 1
   ATOM 2644 NE C ARG A 86 ? 2.35568 24.91120 -18.64582 0.302 26.48171 N ? A ? 84 NE 1
   ATOM 2645 CZ C ARG A 86 ? 3.36484 25.14555 -17.81960 0.302 31.16742 C ? A ? 84 CZ 1
   ATOM 2646 NH1 C ARG A 86 ? 3.19052 25.79921 -16.68319 0.302 28.12020 N ? A ? 84 NH1 1
   ATOM 2647 NH2 C ARG A 86 ? 4.58293 24.72442 -18.14991 0.302 32.09378 N ? A ? 84 NH2 1
   ATOM 2648 H C ARG A 86 ? -3.59223 26.43320 -19.08789 0.421 31.28223 H ? A ? 84 H 1
   ATOM 2649 HB2 C ARG A 86 ? -1.46793 25.27484 -18.25214 0.302 34.38428 H ? A ? 84 HB2 1
   ATOM 2650 HB3 C ARG A 86 ? -1.94087 24.71435 -19.66196 0.302 34.38428 H ? A ? 84 HB3 1
   ATOM 2651 HG2 C ARG A 86 ? 0.11668 23.96313 -19.62291 0.302 31.60400 H ? A ? 84 HG2 1
   ATOM 2652 HG3 C ARG A 86 ? 0.36182 25.35815 -20.34348 0.302 31.60400 H ? A ? 84 HG3 1
   ATOM 2653 HD2 C ARG A 86 ? 0.98027 26.31149 -18.33005 0.302 32.21607 H ? A ? 84 HD2 1
   ATOM 2654 HD3 C ARG A 86 ? 0.68063 24.94529 -17.57564 0.302 32.21607 H ? A ? 84 HD3 1
   ATOM 2655 HE C ARG A 86 ? 2.51978 24.47611 -19.36926 0.302 31.80006 H ? A ? 84 HE 1
   ATOM 2656 HH11 C ARG A 86 ? 2.40828 26.08297 -16.46598 0.302 33.76624 H ? A ? 84 HH11 1
   ATOM 2657 HH12 C ARG A 86 ? 3.85941 25.94050 -16.16144 0.302 33.76624 H ? A ? 84 HH12 1
   ATOM 2658 HH21 C ARG A 86 ? 4.70706 24.30630 -18.89110 0.302 38.53453 H ? A ? 84 HH21 1
   ATOM 2659 HH22 C ARG A 86 ? 5.24614 24.87032 -17.62221 0.302 38.53453 H ? A ? 84 HH22 1
   ATOM 2660 N A ASP A 87 ? -0.61776 27.66929 -21.62861 0.281 29.51455 N ? A ? 85 N 1
   ATOM 2661 CA A ASP A 87 ? -0.25309 27.72026 -23.04431 0.281 31.64619 C ? A ? 85 CA 1
   ATOM 2662 C A ASP A 87 ? 1.20785 28.15544 -23.07940 0.281 29.72411 C ? A ? 85 C 1
   ATOM 2663 O A ASP A 87 ? 1.50700 29.34233 -22.92986 0.281 31.86528 O ? A ? 85 O 1
   ATOM 2664 CB A ASP A 87 ? -1.14503 28.66358 -23.83767 0.281 30.83273 C ? A ? 85 CB 1
   ATOM 2665 CG A ASP A 87 ? -1.09913 28.37738 -25.33312 0.281 37.07147 C ? A ? 85 CG 1
   ATOM 2666 OD1 A ASP A 87 ? -0.06427 27.86623 -25.81344 0.281 35.66937 O ? A ? 85 OD1 1
   ATOM 2667 OD2 A ASP A 87 ? -2.09426 28.66423 -26.02968 0.281 40.18389 O ? A ? 85 OD2 1
   ATOM 2668 H A ASP A 87 ? -0.15845 28.20060 -21.13228 0.281 35.43946 H ? A ? 85 H 1
   ATOM 2669 HA A ASP A 87 ? -0.34744 26.84034 -23.44146 0.281 37.99743 H ? A ? 85 HA 1
   ATOM 2670 HB2 A ASP A 87 ? -2.06203 28.56157 -23.53834 0.281 37.02128 H ? A ? 85 HB2 1
   ATOM 2671 HB3 A ASP A 87 ? -0.84917 29.57633 -23.69533 0.281 37.02128 H ? A ? 85 HB3 1
   ATOM 2672 N B ASP A 87 ? -0.60051 27.65295 -21.62107 0.719 29.78251 N ? A ? 85 N 1
   ATOM 2673 CA B ASP A 87 ? -0.15499 27.63197 -23.01318 0.719 31.51890 C ? A ? 85 CA 1
   ATOM 2674 C B ASP A 87 ? 1.28102 28.15327 -22.98737 0.719 29.67031 C ? A ? 85 C 1
   ATOM 2675 O B ASP A 87 ? 1.50236 29.35080 -22.79741 0.719 31.34569 O ? A ? 85 O 1
   ATOM 2676 CB B ASP A 87 ? -1.04433 28.46218 -23.91528 0.719 29.73745 C ? A ? 85 CB 1
   ATOM 2677 CG B ASP A 87 ? -0.79564 28.16525 -25.39002 0.719 36.61718 C ? A ? 85 CG 1
   ATOM 2678 OD1 B ASP A 87 ? 0.37273 28.24519 -25.81903 0.719 36.29348 O ? A ? 85 OD1 1
   ATOM 2679 OD2 B ASP A 87 ? -1.75242 27.82397 -26.11415 0.719 36.18255 O ? A ? 85 OD2 1
   ATOM 2680 H B ASP A 87 ? -0.17388 28.21640 -21.13105 0.719 35.76102 H ? A ? 85 H 1
   ATOM 2681 HA B ASP A 87 ? -0.17478 26.72518 -23.35703 0.719 37.84468 H ? A ? 85 HA 1
   ATOM 2682 HB2 B ASP A 87 ? -1.97315 28.26373 -23.71825 0.719 35.70694 H ? A ? 85 HB2 1
   ATOM 2683 HB3 B ASP A 87 ? -0.86618 29.40312 -23.76098 0.719 35.70694 H ? A ? 85 HB3 1
   ATOM 2684 N A ALA A 88 ? 2.11099 27.18459 -23.24091 0.281 33.84599 N ? A ? 86 N 1
   ATOM 2685 CA A ALA A 88 ? 3.53076 27.45303 -23.03738 0.281 37.32923 C ? A ? 86 CA 1
   ATOM 2686 C A ALA A 88 ? 4.03204 28.56440 -23.94973 0.281 35.39494 C ? A ? 86 C 1
   ATOM 2687 O A ALA A 88 ? 4.88370 29.36414 -23.54962 0.281 37.42945 O ? A ? 86 O 1
   ATOM 2688 CB A ALA A 88 ? 4.33797 26.17535 -23.26062 0.281 41.79027 C ? A ? 86 CB 1
   ATOM 2689 H A ALA A 88 ? 1.92848 26.37453 -23.46475 0.281 40.63718 H ? A ? 86 H 1
   ATOM 2690 HA A ALA A 88 ? 3.66093 27.74285 -22.12088 0.281 44.81708 H ? A ? 86 HA 1
   ATOM 2691 HB1 A ALA A 88 ? 5.27866 26.36804 -23.12322 0.281 50.17032 H ? A ? 86 HB1 1
   ATOM 2692 HB2 A ALA A 88 ? 4.04280 25.50091 -22.62903 0.281 50.17032 H ? A ? 86 HB2 1
   ATOM 2693 HB3 A ALA A 88 ? 4.19305 25.86474 -24.16804 0.281 50.17032 H ? A ? 86 HB3 1
   ATOM 2694 N B ALA A 88 ? 2.24505 27.23618 -23.11627 0.719 33.09638 N ? A ? 86 N 1
   ATOM 2695 CA B ALA A 88 ? 3.64173 27.61817 -22.95976 0.719 37.46112 C ? A ? 86 CA 1
   ATOM 2696 C B ALA A 88 ? 4.02385 28.70900 -23.94443 0.719 35.24421 C ? A ? 86 C 1
   ATOM 2697 O B ALA A 88 ? 4.77123 29.63102 -23.59846 0.719 39.57359 O ? A ? 86 O 1
   ATOM 2698 CB B ALA A 88 ? 4.54273 26.39614 -23.13781 0.719 44.25662 C ? A ? 86 CB 1
   ATOM 2699 H B ALA A 88 ? 2.11563 26.40405 -23.29064 0.719 39.73766 H ? A ? 86 H 1
   ATOM 2700 HA B ALA A 88 ? 3.77440 27.96108 -22.06214 0.719 44.97535 H ? A ? 86 HA 1
   ATOM 2701 HB1 B ALA A 88 ? 5.46787 26.66773 -23.03167 0.719 53.12994 H ? A ? 86 HB1 1
   ATOM 2702 HB2 B ALA A 88 ? 4.31328 25.73417 -22.46696 0.719 53.12994 H ? A ? 86 HB2 1
   ATOM 2703 HB3 B ALA A 88 ? 4.40545 26.02916 -24.02516 0.719 53.12994 H ? A ? 86 HB3 1
   ATOM 2704 N . LYS A 89 ? 3.51182 28.62902 -25.17305 1.000 39.66800 N ? A ? 87 N 1
   ATOM 2705 CA . LYS A 89 ? 3.90972 29.59925 -26.18604 1.000 39.47575 C ? A ? 87 CA 1
   ATOM 2706 C . LYS A 89 ? 3.09730 30.88581 -26.08430 1.000 39.47127 C ? A ? 87 C 1
   ATOM 2707 O . LYS A 89 ? 3.66812 31.97721 -26.01291 1.000 39.67324 O ? A ? 87 O 1
   ATOM 2708 CB . LYS A 89 ? 3.76211 28.97189 -27.57633 1.000 41.83929 C ? A ? 87 CB 1
   ATOM 2709 CG . LYS A 89 ? 4.97203 29.15067 -28.48560 1.000 101.62619 C ? A ? 87 CG 1
   ATOM 2710 CD . LYS A 89 ? 6.14782 28.30904 -28.00115 1.000 93.22320 C ? A ? 87 CD 1
   ATOM 2711 CE . LYS A 89 ? 7.33558 28.39931 -28.95526 1.000 104.33991 C ? A ? 87 CE 1
   ATOM 2712 NZ . LYS A 89 ? 7.02202 27.86948 -30.31701 1.000 92.52238 N ? A ? 87 NZ 1
   ATOM 2713 HA . LYS A 89 ? 4.84208 29.83256 -26.05500 1.000 47.39290 H ? A ? 87 HA 1
   ATOM 2714 HB2 . LYS A 89 ? 3.61405 28.01910 -27.47059 1.000 50.22915 H ? A ? 87 HB2 1
   ATOM 2715 HB3 . LYS A 89 ? 3.00097 29.37878 -28.01905 1.000 50.22915 H ? A ? 87 HB3 1
   ATOM 2716 HG2 . LYS A 89 ? 4.74413 28.87052 -29.38587 1.000 121.97343 H ? A ? 87 HG2 1
   ATOM 2717 HG3 . LYS A 89 ? 5.24109 30.08261 -28.48627 1.000 121.97343 H ? A ? 87 HG3 1
   ATOM 2718 HD2 . LYS A 89 ? 6.43246 28.62693 -27.13005 1.000 111.88984 H ? A ? 87 HD2 1
   ATOM 2719 HD3 . LYS A 89 ? 5.87471 27.38015 -27.94235 1.000 111.88984 H ? A ? 87 HD3 1
   ATOM 2720 HE2 . LYS A 89 ? 7.59747 29.32869 -29.04782 1.000 125.22989 H ? A ? 87 HE2 1
   ATOM 2721 HE3 . LYS A 89 ? 8.07199 27.88152 -28.59402 1.000 125.22989 H ? A ? 87 HE3 1
   ATOM 2722 HZ1 . LYS A 89 ? 7.74642 27.90749 -30.83267 1.000 111.04885 H ? A ? 87 HZ1 1
   ATOM 2723 HZ2 . LYS A 89 ? 6.75234 27.02326 -30.25973 1.000 111.04885 H ? A ? 87 HZ2 1
   ATOM 2724 HZ3 . LYS A 89 ? 6.37570 28.35393 -30.69074 1.000 111.04885 H ? A ? 87 HZ3 1
   ATOM 2725 H A LYS A 89 ? 2.89765 28.09613 -25.45308 0.281 47.62359 H ? A ? 87 H 1
   ATOM 2726 H B LYS A 89 ? 2.94677 28.03687 -25.43700 0.719 47.62359 H ? A ? 87 H 1
   ATOM 2727 N . ARG A 90 ? 1.76445 30.77748 -26.04023 1.000 36.78863 N ? A ? 88 N 1
   ATOM 2728 CA . ARG A 90 ? 0.94113 31.98081 -26.10784 1.000 36.40552 C ? A ? 88 CA 1
   ATOM 2729 C . ARG A 90 ? 1.09464 32.85802 -24.86731 1.000 35.22988 C ? A ? 88 C 1
   ATOM 2730 O . ARG A 90 ? 0.97949 34.08793 -24.96240 1.000 37.48132 O ? A ? 88 O 1
   ATOM 2731 H . ARG A 90 ? 1.32794 30.03952 -25.97334 1.000 44.16836 H ? A ? 88 H 1
   ATOM 2732 HA . ARG A 90 ? 1.23340 32.51599 -26.86220 1.000 43.70863 H ? A ? 88 HA 1
   ATOM 2733 CB A ARG A 90 ? -0.51816 31.59977 -26.35532 0.581 37.97761 C ? A ? 88 CB 1
   ATOM 2734 CG A ARG A 90 ? -0.78272 31.20538 -27.81417 0.581 46.71217 C ? A ? 88 CG 1
   ATOM 2735 CD A ARG A 90 ? -2.25402 31.44897 -28.24249 0.581 54.67105 C ? A ? 88 CD 1
   ATOM 2736 NE A ARG A 90 ? -2.42378 31.40812 -29.69261 0.581 66.53724 N ? A ? 88 NE 1
   ATOM 2737 CZ A ARG A 90 ? -2.51734 32.49015 -30.44887 0.581 61.42487 C ? A ? 88 CZ 1
   ATOM 2738 NH1 A ARG A 90 ? -2.41950 33.70339 -29.92258 0.581 57.69409 N ? A ? 88 NH1 1
   ATOM 2739 NH2 A ARG A 90 ? -2.72253 32.35558 -31.75961 0.581 55.72877 N ? A ? 88 NH2 1
   ATOM 2740 HB2 A ARG A 90 ? -0.74794 30.84405 -25.79230 0.581 45.59514 H ? A ? 88 HB2 1
   ATOM 2741 HB3 A ARG A 90 ? -1.08412 32.35770 -26.14054 0.581 45.59514 H ? A ? 88 HB3 1
   ATOM 2742 HG2 A ARG A 90 ? -0.21058 31.73248 -28.39357 0.581 56.07660 H ? A ? 88 HG2 1
   ATOM 2743 HG3 A ARG A 90 ? -0.58992 30.26146 -27.92709 0.581 56.07660 H ? A ? 88 HG3 1
   ATOM 2744 HD2 A ARG A 90 ? -2.81644 30.76101 -27.85351 0.581 65.62726 H ? A ? 88 HD2 1
   ATOM 2745 HD3 A ARG A 90 ? -2.53541 32.32323 -27.93042 0.581 65.62726 H ? A ? 88 HD3 1
   ATOM 2746 HE A ARG A 90 ? -2.46519 30.63930 -30.07575 0.581 79.86669 H ? A ? 88 HE 1
   ATOM 2747 HH11 A ARG A 90 ? -2.29322 33.79640 -29.07700 0.581 69.25490 H ? A ? 88 HH11 1
   ATOM 2748 HH12 A ARG A 90 ? -2.48234 34.39720 -30.42684 0.581 69.25490 H ? A ? 88 HH12 1
   ATOM 2749 HH21 A ARG A 90 ? -2.79272 31.57137 -32.10557 0.581 66.89653 H ? A ? 88 HH21 1
   ATOM 2750 HH22 A ARG A 90 ? -2.78466 33.05299 -32.25896 0.581 66.89653 H ? A ? 88 HH22 1
   ATOM 2751 CB B ARG A 90 ? -0.53867 31.62600 -26.25380 0.419 37.97964 C ? A ? 88 CB 1
   ATOM 2752 CG B ARG A 90 ? -0.97373 30.79654 -27.45205 0.419 47.35556 C ? A ? 88 CG 1
   ATOM 2753 CD B ARG A 90 ? -2.51958 30.86872 -27.56448 0.419 48.42181 C ? A ? 88 CD 1
   ATOM 2754 NE B ARG A 90 ? -3.14417 29.64473 -28.05437 0.419 53.28029 N ? A ? 88 NE 1
   ATOM 2755 CZ B ARG A 90 ? -3.97355 28.89145 -27.34648 0.419 48.12273 C ? A ? 88 CZ 1
   ATOM 2756 NH1 B ARG A 90 ? -4.28747 29.19201 -26.09367 0.419 42.63097 N ? A ? 88 NH1 1
   ATOM 2757 NH2 B ARG A 90 ? -4.50545 27.80815 -27.90853 0.419 49.29233 N ? A ? 88 NH2 1
   ATOM 2758 HB2 B ARG A 90 ? -0.79932 31.12655 -25.46417 0.419 45.59756 H ? A ? 88 HB2 1
   ATOM 2759 HB3 B ARG A 90 ? -1.03604 32.45753 -26.29957 0.419 45.59756 H ? A ? 88 HB3 1
   ATOM 2760 HG2 B ARG A 90 ? -0.57938 31.15217 -28.26379 0.419 56.84867 H ? A ? 88 HG2 1
   ATOM 2761 HG3 B ARG A 90 ? -0.70699 29.87181 -27.33116 0.419 56.84867 H ? A ? 88 HG3 1
   ATOM 2762 HD2 B ARG A 90 ? -2.88628 31.05341 -26.68567 0.419 58.12817 H ? A ? 88 HD2 1
   ATOM 2763 HD3 B ARG A 90 ? -2.75302 31.58275 -28.17813 0.419 58.12817 H ? A ? 88 HD3 1
   ATOM 2764 HE B ARG A 90 ? -2.96182 29.39509 -28.85689 0.419 63.95835 H ? A ? 88 HE 1
   ATOM 2765 HH11 B ARG A 90 ? -3.95050 29.89033 -25.72163 0.419 51.17917 H ? A ? 88 HH11 1
   ATOM 2766 HH12 B ARG A 90 ? -4.82802 28.68863 -25.65321 0.419 51.17917 H ? A ? 88 HH12 1
   ATOM 2767 HH21 B ARG A 90 ? -4.30953 27.60499 -28.72089 0.419 59.17280 H ? A ? 88 HH21 1
   ATOM 2768 HH22 B ARG A 90 ? -5.04498 27.31152 -27.45923 0.419 59.17280 H ? A ? 88 HH22 1
   ATOM 2769 N A PHE A 91 ? 1.24167 32.23423 -23.69742 0.397 32.34101 N ? A ? 89 N 1
   ATOM 2770 CA A PHE A 91 ? 1.41897 32.92512 -22.43061 0.397 29.81230 C ? A ? 89 CA 1
   ATOM 2771 C A PHE A 91 ? 2.85896 32.83023 -21.94711 0.397 31.61539 C ? A ? 89 C 1
   ATOM 2772 O A PHE A 91 ? 3.12758 33.01827 -20.75884 0.397 30.53970 O ? A ? 89 O 1
   ATOM 2773 CB A PHE A 91 ? 0.45801 32.34953 -21.39003 0.397 29.83830 C ? A ? 89 CB 1
   ATOM 2774 CG A PHE A 91 ? -0.99065 32.41826 -21.80101 0.397 28.20698 C ? A ? 89 CG 1
   ATOM 2775 CD1 A PHE A 91 ? -1.52087 33.58834 -22.31915 0.397 29.61787 C ? A ? 89 CD1 1
   ATOM 2776 CD2 A PHE A 91 ? -1.81724 31.31682 -21.67485 0.397 27.67857 C ? A ? 89 CD2 1
   ATOM 2777 CE1 A PHE A 91 ? -2.85644 33.65780 -22.69661 0.397 30.71806 C ? A ? 89 CE1 1
   ATOM 2778 CE2 A PHE A 91 ? -3.14618 31.37748 -22.05617 0.397 29.34362 C ? A ? 89 CE2 1
   ATOM 2779 CZ A PHE A 91 ? -3.66464 32.54817 -22.56619 0.397 28.85383 C ? A ? 89 CZ 1
   ATOM 2780 H A PHE A 91 ? 1.24140 31.37828 -23.61405 0.397 38.83121 H ? A ? 89 H 1
   ATOM 2781 HA A PHE A 91 ? 1.20503 33.86489 -22.53996 0.397 35.79676 H ? A ? 89 HA 1
   ATOM 2782 HB2 A PHE A 91 ? 0.68021 31.41702 -21.24184 0.397 35.82796 H ? A ? 89 HB2 1
   ATOM 2783 HB3 A PHE A 91 ? 0.55597 32.84917 -20.56440 0.397 35.82796 H ? A ? 89 HB3 1
   ATOM 2784 HD1 A PHE A 91 ? -0.97662 34.33627 -22.41554 0.397 35.56345 H ? A ? 89 HD1 1
   ATOM 2785 HD2 A PHE A 91 ? -1.47527 30.52418 -21.32890 0.397 33.23629 H ? A ? 89 HD2 1
   ATOM 2786 HE1 A PHE A 91 ? -3.20429 34.45058 -23.03631 0.397 36.88367 H ? A ? 89 HE1 1
   ATOM 2787 HE2 A PHE A 91 ? -3.68965 30.62794 -21.96823 0.397 35.23435 H ? A ? 89 HE2 1
   ATOM 2788 HZ A PHE A 91 ? -4.55783 32.58970 -22.82190 0.397 34.64659 H ? A ? 89 HZ 1
   ATOM 2789 N B PHE A 91 ? 1.35371 32.26051 -23.70360 0.138 32.33559 N ? A ? 89 N 1
   ATOM 2790 CA B PHE A 91 ? 1.47245 33.00553 -22.45575 0.138 29.98598 C ? A ? 89 CA 1
   ATOM 2791 C B PHE A 91 ? 2.90354 33.00552 -21.92291 0.138 31.49751 C ? A ? 89 C 1
   ATOM 2792 O B PHE A 91 ? 3.12230 33.10278 -20.71316 0.138 30.43949 O ? A ? 89 O 1
   ATOM 2793 CB B PHE A 91 ? 0.51261 32.44433 -21.40535 0.138 29.81628 C ? A ? 89 CB 1
   ATOM 2794 CG B PHE A 91 ? -0.93802 32.53063 -21.80041 0.138 28.53363 C ? A ? 89 CG 1
   ATOM 2795 CD1 B PHE A 91 ? -1.52781 33.76058 -22.03595 0.138 29.18046 C ? A ? 89 CD1 1
   ATOM 2796 CD2 B PHE A 91 ? -1.71049 31.38764 -21.93265 0.138 28.50758 C ? A ? 89 CD2 1
   ATOM 2797 CE1 B PHE A 91 ? -2.85956 33.85111 -22.40281 0.138 30.02352 C ? A ? 89 CE1 1
   ATOM 2798 CE2 B PHE A 91 ? -3.04191 31.47162 -22.29941 0.138 29.61381 C ? A ? 89 CE2 1
   ATOM 2799 CZ B PHE A 91 ? -3.61662 32.70524 -22.53297 0.138 29.01303 C ? A ? 89 CZ 1
   ATOM 2800 H B PHE A 91 ? 1.46581 31.41263 -23.61339 0.138 38.82470 H ? A ? 89 H 1
   ATOM 2801 HA B PHE A 91 ? 1.22499 33.92781 -22.62620 0.138 36.00518 H ? A ? 89 HA 1
   ATOM 2802 HB2 B PHE A 91 ? 0.72401 31.50921 -21.25779 0.138 35.80153 H ? A ? 89 HB2 1
   ATOM 2803 HB3 B PHE A 91 ? 0.62520 32.94391 -20.58155 0.138 35.80153 H ? A ? 89 HB3 1
   ATOM 2804 HD1 B PHE A 91 ? -1.02271 34.53633 -21.94655 0.138 35.03856 H ? A ? 89 HD1 1
   ATOM 2805 HD2 B PHE A 91 ? -1.32946 30.55443 -21.77300 0.138 34.23110 H ? A ? 89 HD2 1
   ATOM 2806 HE1 B PHE A 91 ? -3.24334 34.68326 -22.56132 0.138 36.05023 H ? A ? 89 HE1 1
   ATOM 2807 HE2 B PHE A 91 ? -3.54958 30.69753 -22.38860 0.138 35.55857 H ? A ? 89 HE2 1
   ATOM 2808 HZ B PHE A 91 ? -4.51202 32.76349 -22.77745 0.138 34.83764 H ? A ? 89 HZ 1
   ATOM 2809 N C PHE A 91 ? 1.39095 32.26735 -23.71020 0.266 32.36401 N ? A ? 89 N 1
   ATOM 2810 CA C PHE A 91 ? 1.53324 33.00847 -22.46304 0.266 29.94627 C ? A ? 89 CA 1
   ATOM 2811 C C PHE A 91 ? 2.99274 33.11572 -22.02487 0.266 31.54786 C ? A ? 89 C 1
   ATOM 2812 O C PHE A 91 ? 3.29089 33.13019 -20.82815 0.266 30.13711 O ? A ? 89 O 1
   ATOM 2813 CB C PHE A 91 ? 0.68395 32.35065 -21.37683 0.266 29.60417 C ? A ? 89 CB 1
   ATOM 2814 CG C PHE A 91 ? -0.78221 32.26854 -21.72545 0.266 28.13292 C ? A ? 89 CG 1
   ATOM 2815 CD1 C PHE A 91 ? -1.46072 33.39146 -22.16736 0.266 29.47535 C ? A ? 89 CD1 1
   ATOM 2816 CD2 C PHE A 91 ? -1.47580 31.07334 -21.62319 0.266 28.88970 C ? A ? 89 CD2 1
   ATOM 2817 CE1 C PHE A 91 ? -2.80766 33.32801 -22.49194 0.266 30.51520 C ? A ? 89 CE1 1
   ATOM 2818 CE2 C PHE A 91 ? -2.81714 31.00302 -21.94990 0.266 29.90863 C ? A ? 89 CE2 1
   ATOM 2819 CZ C PHE A 91 ? -3.48383 32.12938 -22.38554 0.266 30.33926 C ? A ? 89 CZ 1
   ATOM 2820 H C PHE A 91 ? 1.51629 31.42099 -23.62327 0.266 38.85882 H ? A ? 89 H 1
   ATOM 2821 HA C PHE A 91 ? 1.21170 33.91438 -22.59279 0.266 35.95752 H ? A ? 89 HA 1
   ATOM 2822 HB2 C PHE A 91 ? 1.00594 31.44713 -21.23236 0.266 35.54701 H ? A ? 89 HB2 1
   ATOM 2823 HB3 C PHE A 91 ? 0.76650 32.86689 -20.55977 0.266 35.54701 H ? A ? 89 HB3 1
   ATOM 2824 HD1 C PHE A 91 ? -1.00715 34.19938 -22.24767 0.266 35.39242 H ? A ? 89 HD1 1
   ATOM 2825 HD2 C PHE A 91 ? -1.03350 30.30914 -21.33119 0.266 34.68964 H ? A ? 89 HD2 1
   ATOM 2826 HE1 C PHE A 91 ? -3.25411 34.09110 -22.78053 0.266 36.64025 H ? A ? 89 HE1 1
   ATOM 2827 HE2 C PHE A 91 ? -3.27102 30.19468 -21.87586 0.266 35.91235 H ? A ? 89 HE2 1
   ATOM 2828 HZ C PHE A 91 ? -4.38584 32.08130 -22.60680 0.266 36.42911 H ? A ? 89 HZ 1
   ATOM 2829 N D PHE A 91 ? 1.38020 32.26033 -23.70992 0.199 32.35305 N ? A ? 89 N 1
   ATOM 2830 CA D PHE A 91 ? 1.51019 33.03614 -22.48182 0.199 29.97159 C ? A ? 89 CA 1
   ATOM 2831 C D PHE A 91 ? 2.91244 32.93273 -21.89055 0.199 31.50158 C ? A ? 89 C 1
   ATOM 2832 O D PHE A 91 ? 3.06953 32.61880 -20.70581 0.199 31.21969 O ? A ? 89 O 1
   ATOM 2833 CB D PHE A 91 ? 0.47835 32.57459 -21.44390 0.199 29.88260 C ? A ? 89 CB 1
   ATOM 2834 CG D PHE A 91 ? -0.94788 32.67683 -21.91214 0.199 28.88898 C ? A ? 89 CG 1
   ATOM 2835 CD1 D PHE A 91 ? -1.51997 33.91440 -22.14440 0.199 29.07129 C ? A ? 89 CD1 1
   ATOM 2836 CD2 D PHE A 91 ? -1.71572 31.54070 -22.11489 0.199 28.57797 C ? A ? 89 CD2 1
   ATOM 2837 CE1 D PHE A 91 ? -2.83056 34.02005 -22.57729 0.199 30.13720 C ? A ? 89 CE1 1
   ATOM 2838 CE2 D PHE A 91 ? -3.02358 31.63910 -22.54997 0.199 30.14920 C ? A ? 89 CE2 1
   ATOM 2839 CZ D PHE A 91 ? -3.58217 32.88027 -22.77849 0.199 28.80923 C ? A ? 89 CZ 1
   ATOM 2840 H D PHE A 91 ? 1.50179 31.41453 -23.61280 0.199 38.84566 H ? A ? 89 H 1
   ATOM 2841 HA D PHE A 91 ? 1.34634 33.96762 -22.69723 0.199 35.98791 H ? A ? 89 HA 1
   ATOM 2842 HB2 D PHE A 91 ? 0.65128 31.64550 -21.22529 0.199 35.88112 H ? A ? 89 HB2 1
   ATOM 2843 HB3 D PHE A 91 ? 0.56843 33.12453 -20.64995 0.199 35.88112 H ? A ? 89 HB3 1
   ATOM 2844 HD1 D PHE A 91 ? -1.01788 34.68525 -22.00804 0.199 34.90754 H ? A ? 89 HD1 1
   ATOM 2845 HD2 D PHE A 91 ? -1.34622 30.70214 -21.95618 0.199 34.31557 H ? A ? 89 HD2 1
   ATOM 2846 HE1 D PHE A 91 ? -3.20387 34.85762 -22.73227 0.199 36.18665 H ? A ? 89 HE1 1
   ATOM 2847 HE2 D PHE A 91 ? -3.52701 30.86955 -22.68870 0.199 36.20105 H ? A ? 89 HE2 1
   ATOM 2848 HZ D PHE A 91 ? -4.46348 32.94842 -23.06753 0.199 34.59307 H ? A ? 89 HZ 1
   ATOM 2849 N A SER A 92 ? 3.79229 32.53891 -22.85674 0.397 34.34388 N ? A ? 90 N 1
   ATOM 2850 CA A SER A 92 ? 5.19239 32.40130 -22.47564 0.397 31.68557 C ? A ? 90 CA 1
   ATOM 2851 C A SER A 92 ? 5.69640 33.61677 -21.70589 0.397 33.30890 C ? A ? 90 C 1
   ATOM 2852 O A SER A 92 ? 6.59019 33.48811 -20.86240 0.397 33.05451 O ? A ? 90 O 1
   ATOM 2853 CB A SER A 92 ? 6.04196 32.15948 -23.72954 0.397 31.31784 C ? A ? 90 CB 1
   ATOM 2854 OG A SER A 92 ? 5.72506 33.08895 -24.75210 0.397 31.92047 O ? A ? 90 OG 1
   ATOM 2855 H A SER A 92 ? 3.63943 32.41741 -23.69428 0.397 41.23466 H ? A ? 90 H 1
   ATOM 2856 HA A SER A 92 ? 5.28970 31.63245 -21.89229 0.397 38.04468 H ? A ? 90 HA 1
   ATOM 2857 HB2 A SER A 92 ? 6.97891 32.25517 -23.49741 0.397 37.60341 H ? A ? 90 HB2 1
   ATOM 2858 HB3 A SER A 92 ? 5.87113 31.26237 -24.05652 0.397 37.60341 H ? A ? 90 HB3 1
   ATOM 2859 HG A SER A 92 ? 4.90427 33.26669 -24.73449 0.397 38.32656 H ? A ? 90 HG 1
   ATOM 2860 N B SER A 92 ? 3.88857 32.92530 -22.81952 0.138 32.94079 N ? A ? 90 N 1
   ATOM 2861 CA B SER A 92 ? 5.28001 32.83899 -22.39244 0.138 31.93984 C ? A ? 90 CA 1
   ATOM 2862 C B SER A 92 ? 5.74531 34.08499 -21.64979 0.138 32.44077 C ? A ? 90 C 1
   ATOM 2863 O B SER A 92 ? 6.77877 34.03769 -20.97344 0.138 31.79400 O ? A ? 90 O 1
   ATOM 2864 CB B SER A 92 ? 6.18235 32.60099 -23.60535 0.138 32.22708 C ? A ? 90 CB 1
   ATOM 2865 OG B SER A 92 ? 6.15889 33.71552 -24.48334 0.138 30.80824 O ? A ? 90 OG 1
   ATOM 2866 H B SER A 92 ? 3.77672 32.91920 -23.67219 0.138 39.55095 H ? A ? 90 H 1
   ATOM 2867 HA B SER A 92 ? 5.36697 32.08466 -21.78884 0.138 38.34980 H ? A ? 90 HA 1
   ATOM 2868 HB2 B SER A 92 ? 7.09183 32.46048 -23.29875 0.138 38.69450 H ? A ? 90 HB2 1
   ATOM 2869 HB3 B SER A 92 ? 5.86834 31.81715 -24.08273 0.138 38.69450 H ? A ? 90 HB3 1
   ATOM 2870 HG B SER A 92 ? 5.38400 33.82440 -24.78876 0.138 36.99189 H ? A ? 90 HG 1
   ATOM 2871 N C SER A 92 ? 3.90998 33.22740 -22.98927 0.266 32.48780 N ? A ? 90 N 1
   ATOM 2872 CA C SER A 92 ? 5.33214 33.21767 -22.66033 0.266 31.81905 C ? A ? 90 CA 1
   ATOM 2873 C C SER A 92 ? 5.72547 34.44321 -21.84598 0.266 32.39503 C ? A ? 90 C 1
   ATOM 2874 O C SER A 92 ? 6.58175 34.35514 -20.95851 0.266 31.27496 O ? A ? 90 O 1
   ATOM 2875 CB C SER A 92 ? 6.16682 33.14410 -23.93737 0.266 31.15475 C ? A ? 90 CB 1
   ATOM 2876 OG C SER A 92 ? 6.09627 34.36135 -24.65711 0.266 29.83538 O ? A ? 90 OG 1
   ATOM 2877 H C SER A 92 ? 3.73632 33.30861 -23.82763 0.266 39.00736 H ? A ? 90 H 1
   ATOM 2878 HA C SER A 92 ? 5.51789 32.42838 -22.12796 0.266 38.20486 H ? A ? 90 HA 1
   ATOM 2879 HB2 C SER A 92 ? 7.09133 32.97056 -23.70061 0.266 37.40769 H ? A ? 90 HB2 1
   ATOM 2880 HB3 C SER A 92 ? 5.82712 32.42723 -24.49559 0.266 37.40769 H ? A ? 90 HB3 1
   ATOM 2881 HG C SER A 92 ? 6.55307 34.30644 -25.35991 0.266 35.82445 H ? A ? 90 HG 1
   ATOM 2882 N D SER A 92 ? 3.93558 33.22329 -22.69626 0.199 32.84599 N ? A ? 90 N 1
   ATOM 2883 CA D SER A 92 ? 5.30803 33.01888 -22.24455 0.199 31.91926 C ? A ? 90 CA 1
   ATOM 2884 C D SER A 92 ? 5.74199 34.06846 -21.22920 0.199 32.24737 C ? A ? 90 C 1
   ATOM 2885 O D SER A 92 ? 6.55624 33.77431 -20.34617 0.199 32.20445 O ? A ? 90 O 1
   ATOM 2886 CB D SER A 92 ? 6.26019 33.03600 -23.44061 0.199 32.12501 C ? A ? 90 CB 1
   ATOM 2887 OG D SER A 92 ? 6.26622 34.30599 -24.07233 0.199 29.35375 O ? A ? 90 OG 1
   ATOM 2888 H D SER A 92 ? 3.86213 33.53439 -23.49464 0.199 39.43719 H ? A ? 90 H 1
   ATOM 2889 HA D SER A 92 ? 5.35963 32.14930 -21.81786 0.199 38.32511 H ? A ? 90 HA 1
   ATOM 2890 HB2 D SER A 92 ? 7.15719 32.83434 -23.13138 0.199 38.57201 H ? A ? 90 HB2 1
   ATOM 2891 HB3 D SER A 92 ? 5.97205 32.36734 -24.08152 0.199 38.57201 H ? A ? 90 HB3 1
   ATOM 2892 HG D SER A 92 ? 6.81934 34.30979 -24.70450 0.199 35.24651 H ? A ? 90 HG 1
   ATOM 2893 N A ALA A 93 ? 5.11057 34.79307 -21.94821 0.397 35.60921 N ? A ? 91 N 1
   ATOM 2894 CA A ALA A 93 ? 5.54067 35.99184 -21.23779 0.397 30.68301 C ? A ? 91 CA 1
   ATOM 2895 C A ALA A 93 ? 5.20764 35.92484 -19.75386 0.397 32.24556 C ? A ? 91 C 1
   ATOM 2896 O A ALA A 93 ? 5.89087 36.55541 -18.94013 0.397 32.60640 O ? A ? 91 O 1
   ATOM 2897 CB A ALA A 93 ? 4.90001 37.22814 -21.86251 0.397 35.12866 C ? A ? 91 CB 1
   ATOM 2898 H A ALA A 93 ? 4.47228 34.91914 -22.51061 0.397 42.75306 H ? A ? 91 H 1
   ATOM 2899 HA A ALA A 93 ? 6.50361 36.07052 -21.32410 0.397 36.84161 H ? A ? 91 HA 1
   ATOM 2900 HB1 A ALA A 93 ? 5.19753 38.01566 -21.38064 0.397 42.17639 H ? A ? 91 HB1 1
   ATOM 2901 HB2 A ALA A 93 ? 5.16962 37.28783 -22.79237 0.397 42.17639 H ? A ? 91 HB2 1
   ATOM 2902 HB3 A ALA A 93 ? 3.93517 37.14841 -21.80233 0.397 42.17639 H ? A ? 91 HB3 1
   ATOM 2903 N B ALA A 93 ? 5.00879 35.19243 -21.75187 0.138 32.39697 N ? A ? 91 N 1
   ATOM 2904 CA B ALA A 93 ? 5.42220 36.43403 -21.11128 0.138 31.46723 C ? A ? 91 CA 1
   ATOM 2905 C B ALA A 93 ? 5.17592 36.43606 -19.60903 0.138 30.20246 C ? A ? 91 C 1
   ATOM 2906 O B ALA A 93 ? 5.76431 37.26059 -18.89996 0.138 30.26825 O ? A ? 91 O 1
   ATOM 2907 CB B ALA A 93 ? 4.69283 37.62060 -21.74567 0.138 34.42063 C ? A ? 91 CB 1
   ATOM 2908 H B ALA A 93 ? 4.26830 35.24787 -22.18570 0.138 38.89836 H ? A ? 91 H 1
   ATOM 2909 HA B ALA A 93 ? 6.37418 36.55067 -21.25629 0.138 37.78268 H ? A ? 91 HA 1
   ATOM 2910 HB1 B ALA A 93 ? 4.98027 38.43787 -21.30939 0.138 41.32675 H ? A ? 91 HB1 1
   ATOM 2911 HB2 B ALA A 93 ? 4.90965 37.65609 -22.69046 0.138 41.32675 H ? A ? 91 HB2 1
   ATOM 2912 HB3 B ALA A 93 ? 3.73705 37.50235 -21.62985 0.138 41.32675 H ? A ? 91 HB3 1
   ATOM 2913 N C ALA A 93 ? 5.10949 35.59345 -22.12905 0.266 31.92191 N ? A ? 91 N 1
   ATOM 2914 CA C ALA A 93 ? 5.41685 36.80463 -21.37877 0.266 31.70725 C ? A ? 91 CA 1
   ATOM 2915 C C ALA A 93 ? 5.05219 36.67579 -19.90663 0.266 29.82290 C ? A ? 91 C 1
   ATOM 2916 O C ALA A 93 ? 5.53820 37.46494 -19.08723 0.266 29.29674 O ? A ? 91 O 1
   ATOM 2917 CB C ALA A 93 ? 4.68331 38.00056 -21.98785 0.266 36.27478 C ? A ? 91 CB 1
   ATOM 2918 H C ALA A 93 ? 4.51703 35.69509 -22.74408 0.266 38.32829 H ? A ? 91 H 1
   ATOM 2919 HA C ALA A 93 ? 6.37030 36.97225 -21.43987 0.266 38.07070 H ? A ? 91 HA 1
   ATOM 2920 HB1 C ALA A 93 ? 4.90341 38.79767 -21.48083 0.266 43.55174 H ? A ? 91 HB1 1
   ATOM 2921 HB2 C ALA A 93 ? 4.96431 38.10708 -22.91013 0.266 43.55174 H ? A ? 91 HB2 1
   ATOM 2922 HB3 C ALA A 93 ? 3.72783 37.83772 -21.94989 0.266 43.55174 H ? A ? 91 HB3 1
   ATOM 2923 N D ALA A 93 ? 5.21859 35.28982 -21.33561 0.199 30.39234 N ? A ? 91 N 1
   ATOM 2924 CA D ALA A 93 ? 5.66593 36.37736 -20.47637 0.199 29.86233 C ? A ? 91 CA 1
   ATOM 2925 C D ALA A 93 ? 5.27205 36.18248 -19.01978 0.199 29.56927 C ? A ? 91 C 1
   ATOM 2926 O D ALA A 93 ? 5.79809 36.89473 -18.15664 0.199 27.93272 O ? A ? 91 O 1
   ATOM 2927 CB D ALA A 93 ? 5.10986 37.70874 -20.98506 0.199 34.04427 C ? A ? 91 CB 1
   ATOM 2928 H D ALA A 93 ? 4.60528 35.51104 -21.89642 0.199 36.49281 H ? A ? 91 H 1
   ATOM 2929 HA D ALA A 93 ? 6.63411 36.42107 -20.51657 0.199 35.85680 H ? A ? 91 HA 1
   ATOM 2930 HB1 D ALA A 93 ? 5.40931 38.42083 -20.39841 0.199 40.87512 H ? A ? 91 HB1 1
   ATOM 2931 HB2 D ALA A 93 ? 5.43514 37.86336 -21.88572 0.199 40.87512 H ? A ? 91 HB2 1
   ATOM 2932 HB3 D ALA A 93 ? 4.14078 37.66650 -20.98605 0.199 40.87512 H ? A ? 91 HB3 1
   ATOM 2933 N A THR A 94 ? 4.17427 35.17256 -19.37389 0.397 30.67861 N ? A ? 92 N 1
   ATOM 2934 CA A THR A 94 ? 3.88789 34.97920 -17.95783 0.397 28.85777 C ? A ? 92 CA 1
   ATOM 2935 C A THR A 94 ? 4.07762 33.51243 -17.58967 0.397 30.45910 C ? A ? 92 C 1
   ATOM 2936 O A THR A 94 ? 3.18521 32.88927 -17.00869 0.397 30.28738 O ? A ? 92 O 1
   ATOM 2937 CB A THR A 94 ? 2.47259 35.45726 -17.61281 0.397 29.61563 C ? A ? 92 CB 1
   ATOM 2938 OG1 A THR A 94 ? 1.55080 35.00806 -18.61232 0.397 29.19872 O ? A ? 92 OG1 1
   ATOM 2939 CG2 A THR A 94 ? 2.44194 36.97896 -17.53395 0.397 30.45857 C ? A ? 92 CG2 1
   ATOM 2940 H A THR A 94 ? 3.63460 34.77121 -19.90987 0.397 36.83634 H ? A ? 92 H 1
   ATOM 2941 HA A THR A 94 ? 4.50071 35.51104 -17.42633 0.397 34.65132 H ? A ? 92 HA 1
   ATOM 2942 HB A THR A 94 ? 2.20441 35.09657 -16.75323 0.397 35.56076 H ? A ? 92 HB 1
   ATOM 2943 HG1 A THR A 94 ? 1.79048 34.25945 -18.90852 0.397 35.06047 H ? A ? 92 HG1 1
   ATOM 2944 HG21 A THR A 94 ? 1.54332 37.28262 -17.33105 0.397 36.57229 H ? A ? 92 HG21 1
   ATOM 2945 HG22 A THR A 94 ? 3.04309 37.28727 -16.83791 0.397 36.57229 H ? A ? 92 HG22 1
   ATOM 2946 HG23 A THR A 94 ? 2.71941 37.36074 -18.38139 0.397 36.57229 H ? A ? 92 HG23 1
   ATOM 2947 N B THR A 94 ? 4.31885 35.55007 -19.11077 0.138 30.29191 N ? A ? 92 N 1
   ATOM 2948 CA B THR A 94 ? 4.04771 35.42118 -17.68328 0.138 28.21475 C ? A ? 92 CA 1
   ATOM 2949 C B THR A 94 ? 4.26520 33.98224 -17.23834 0.138 29.55957 C ? A ? 92 C 1
   ATOM 2950 O B THR A 94 ? 3.39015 33.33765 -16.65616 0.138 28.36170 O ? A ? 92 O 1
   ATOM 2951 CB B THR A 94 ? 2.63138 35.88529 -17.35077 0.138 29.32033 C ? A ? 92 CB 1
   ATOM 2952 OG1 B THR A 94 ? 1.70478 35.32230 -18.28889 0.138 28.64433 O ? A ? 92 OG1 1
   ATOM 2953 CG2 B THR A 94 ? 2.54275 37.40584 -17.40036 0.138 30.41040 C ? A ? 92 CG2 1
   ATOM 2954 H B THR A 94 ? 3.87049 34.99788 -19.59415 0.138 36.37230 H ? A ? 92 H 1
   ATOM 2955 HA B THR A 94 ? 4.67293 35.98195 -17.19797 0.138 33.87970 H ? A ? 92 HA 1
   ATOM 2956 HB B THR A 94 ? 2.39786 35.59399 -16.45550 0.138 35.20640 H ? A ? 92 HB 1
   ATOM 2957 HG1 B THR A 94 ? 1.87678 34.50903 -18.40978 0.138 34.39520 H ? A ? 92 HG1 1
   ATOM 2958 HG21 B THR A 94 ? 1.63950 37.69244 -17.19326 0.138 36.51448 H ? A ? 92 HG21 1
   ATOM 2959 HG22 B THR A 94 ? 3.15246 37.79495 -16.75402 0.138 36.51448 H ? A ? 92 HG22 1
   ATOM 2960 HG23 B THR A 94 ? 2.77842 37.72319 -18.28616 0.138 36.51448 H ? A ? 92 HG23 1
   ATOM 2961 N C THR A 94 ? 4.19498 35.71339 -19.55545 0.266 30.70541 N ? A ? 92 N 1
   ATOM 2962 CA C THR A 94 ? 3.84214 35.44851 -18.16492 0.266 28.79083 C ? A ? 92 CA 1
   ATOM 2963 C C THR A 94 ? 4.19395 34.02309 -17.75378 0.266 29.65854 C ? A ? 92 C 1
   ATOM 2964 O C THR A 94 ? 3.61896 33.49854 -16.79536 0.266 27.66840 O ? A ? 92 O 1
   ATOM 2965 CB C THR A 94 ? 2.35459 35.71771 -17.91975 0.266 29.30669 C ? A ? 92 CB 1
   ATOM 2966 OG1 C THR A 94 ? 1.56119 34.82271 -18.70969 0.266 29.14794 O ? A ? 92 OG1 1
   ATOM 2967 CG2 C THR A 94 ? 2.01096 37.15636 -18.27967 0.266 29.95881 C ? A ? 92 CG2 1
   ATOM 2968 H C THR A 94 ? 3.80033 35.19422 -20.11609 0.266 36.86850 H ? A ? 92 H 1
   ATOM 2969 HA C THR A 94 ? 4.34768 36.05508 -17.60153 0.266 34.57099 H ? A ? 92 HA 1
   ATOM 2970 HB C THR A 94 ? 2.15046 35.57843 -16.98176 0.266 35.19003 H ? A ? 92 HB 1
   ATOM 2971 HG1 C THR A 94 ? 1.88450 34.75787 -19.48226 0.266 34.99953 H ? A ? 92 HG1 1
   ATOM 2972 HG21 C THR A 94 ? 1.07535 37.33080 -18.09229 0.266 35.97258 H ? A ? 92 HG21 1
   ATOM 2973 HG22 C THR A 94 ? 2.55551 37.76764 -17.75938 0.266 35.97258 H ? A ? 92 HG22 1
   ATOM 2974 HG23 C THR A 94 ? 2.17734 37.31123 -19.22266 0.266 35.97258 H ? A ? 92 HG23 1
   ATOM 2975 N D THR A 94 ? 4.36811 35.24688 -18.72456 0.199 29.56718 N ? A ? 92 N 1
   ATOM 2976 CA D THR A 94 ? 3.98672 34.92821 -17.35150 0.199 28.29283 C ? A ? 92 CA 1
   ATOM 2977 C D THR A 94 ? 4.04787 33.41138 -17.14320 0.199 29.82035 C ? A ? 92 C 1
   ATOM 2978 O D THR A 94 ? 3.05982 32.75958 -16.80936 0.199 30.50224 O ? A ? 92 O 1
   ATOM 2979 CB D THR A 94 ? 2.59420 35.46856 -17.01164 0.199 29.14055 C ? A ? 92 CB 1
   ATOM 2980 OG1 D THR A 94 ? 1.63261 34.94818 -17.93871 0.199 27.89114 O ? A ? 92 OG1 1
   ATOM 2981 CG2 D THR A 94 ? 2.58492 36.99106 -17.06980 0.199 29.73060 C ? A ? 92 CG2 1
   ATOM 2982 H D THR A 94 ? 3.95593 34.77611 -19.31455 0.199 35.50262 H ? A ? 92 H 1
   ATOM 2983 HA D THR A 94 ? 4.62850 35.34369 -16.75451 0.199 33.97340 H ? A ? 92 HA 1
   ATOM 2984 HB D THR A 94 ? 2.35176 35.19509 -16.11313 0.199 34.99065 H ? A ? 92 HB 1
   ATOM 2985 HG1 D THR A 94 ? 0.85834 35.18023 -17.71010 0.199 33.49137 H ? A ? 92 HG1 1
   ATOM 2986 HG21 D THR A 94 ? 1.70688 37.32685 -16.83064 0.199 35.69872 H ? A ? 92 HG21 1
   ATOM 2987 HG22 D THR A 94 ? 3.23897 37.35072 -16.45031 0.199 35.69872 H ? A ? 92 HG22 1
   ATOM 2988 HG23 D THR A 94 ? 2.80284 37.29015 -17.96644 0.199 35.69872 H ? A ? 92 HG23 1
   ATOM 2989 N A GLY A 95 ? 5.23521 32.94810 -17.94202 0.397 29.45465 N ? A ? 93 N 1
   ATOM 2990 CA A GLY A 95 ? 5.58065 31.60554 -17.51984 0.397 29.99364 C ? A ? 93 CA 1
   ATOM 2991 C A GLY A 95 ? 4.84197 30.47873 -18.20368 0.397 27.72612 C ? A ? 93 C 1
   ATOM 2992 O A GLY A 95 ? 4.94303 29.33191 -17.75319 0.397 30.73296 O ? A ? 93 O 1
   ATOM 2993 H A GLY A 95 ? 5.83467 33.32910 -18.42687 0.397 35.36758 H ? A ? 93 H 1
   ATOM 2994 HA2 A GLY A 95 ? 6.52780 31.46994 -17.67929 0.397 36.01437 H ? A ? 93 HA2 1
   ATOM 2995 HA3 A GLY A 95 ? 5.40668 31.53077 -16.56850 0.397 36.01437 H ? A ? 93 HA3 1
   ATOM 2996 N B GLY A 95 ? 5.45623 33.46003 -17.52105 0.138 27.79692 N ? A ? 93 N 1
   ATOM 2997 CA B GLY A 95 ? 5.81009 32.11878 -17.11037 0.138 28.21807 C ? A ? 93 CA 1
   ATOM 2998 C B GLY A 95 ? 5.12159 31.00464 -17.85674 0.138 29.01473 C ? A ? 93 C 1
   ATOM 2999 O B GLY A 95 ? 5.28377 29.83941 -17.47892 0.138 28.58139 O ? A ? 93 O 1
   ATOM 3000 H B GLY A 95 ? 6.07687 33.86991 -17.95280 0.138 33.37830 H ? A ? 93 H 1
   ATOM 3001 HA2 B GLY A 95 ? 6.76586 32.00313 -17.22884 0.138 33.88369 H ? A ? 93 HA2 1
   ATOM 3002 HA3 B GLY A 95 ? 5.59395 32.01810 -16.17013 0.138 33.88369 H ? A ? 93 HA3 1
   ATOM 3003 N C GLY A 95 ? 5.09849 33.37569 -18.48133 0.266 30.90669 N ? A ? 93 N 1
   ATOM 3004 CA C GLY A 95 ? 5.71544 32.14583 -18.01656 0.266 28.93294 C ? A ? 93 CA 1
   ATOM 3005 C C GLY A 95 ? 4.87720 30.88988 -17.96751 0.266 28.77031 C ? A ? 93 C 1
   ATOM 3006 O C GLY A 95 ? 4.95073 30.14515 -16.97962 0.266 27.68484 O ? A ? 93 O 1
   ATOM 3007 H C GLY A 95 ? 5.37307 33.63249 -19.25480 0.266 37.11003 H ? A ? 93 H 1
   ATOM 3008 HA2 C GLY A 95 ? 6.46959 31.95561 -18.59619 0.266 34.74152 H ? A ? 93 HA2 1
   ATOM 3009 HA3 C GLY A 95 ? 6.04048 32.29982 -17.11570 0.266 34.74152 H ? A ? 93 HA3 1
   ATOM 3010 N D GLY A 95 ? 5.23247 32.84372 -17.36672 0.199 29.27331 N ? A ? 93 N 1
   ATOM 3011 CA D GLY A 95 ? 5.50699 31.47356 -16.98357 0.199 29.53462 C ? A ? 93 CA 1
   ATOM 3012 C D GLY A 95 ? 4.82335 30.38972 -17.78388 0.199 27.45067 C ? A ? 93 C 1
   ATOM 3013 O D GLY A 95 ? 4.88043 29.22264 -17.37864 0.199 30.59510 O ? A ? 93 O 1
   ATOM 3014 H D GLY A 95 ? 5.89667 33.23986 -17.74292 0.199 35.14997 H ? A ? 93 H 1
   ATOM 3015 HA2 D GLY A 95 ? 6.46271 31.32478 -17.05681 0.199 35.46354 H ? A ? 93 HA2 1
   ATOM 3016 HA3 D GLY A 95 ? 5.23954 31.35895 -16.05824 0.199 35.46354 H ? A ? 93 HA3 1
   ATOM 3017 N A GLY A 96 ? 4.13454 30.74932 -19.29230 0.397 31.41711 N ? A ? 94 N 1
   ATOM 3018 CA A GLY A 96 ? 3.31337 29.73345 -19.91291 0.397 28.95376 C ? A ? 94 CA 1
   ATOM 3019 C A GLY A 96 ? 1.93930 29.59186 -19.31707 0.397 27.63465 C ? A ? 94 C 1
   ATOM 3020 O A GLY A 96 ? 1.22542 28.63971 -19.66137 0.397 25.99066 O ? A ? 94 O 1
   ATOM 3021 H A GLY A 96 ? 4.11650 31.51358 -19.68623 0.397 37.72254 H ? A ? 94 H 1
   ATOM 3022 HA2 A GLY A 96 ? 3.20918 29.94802 -20.85312 0.397 34.76651 H ? A ? 94 HA2 1
   ATOM 3023 HA3 A GLY A 96 ? 3.76220 28.87733 -19.83222 0.397 34.76651 H ? A ? 94 HA3 1
   ATOM 3024 N B GLY A 96 ? 4.36734 31.31821 -18.90663 0.138 29.13838 N ? A ? 94 N 1
   ATOM 3025 CA B GLY A 96 ? 3.59488 30.32251 -19.61009 0.138 29.52082 C ? A ? 94 CA 1
   ATOM 3026 C B GLY A 96 ? 2.16147 30.18389 -19.15311 0.138 27.89627 C ? A ? 94 C 1
   ATOM 3027 O B GLY A 96 ? 1.36953 29.52998 -19.84659 0.138 28.35633 O ? A ? 94 O 1
   ATOM 3028 H B GLY A 96 ? 4.29116 32.11229 -19.22791 0.138 34.98805 H ? A ? 94 H 1
   ATOM 3029 HA2 B GLY A 96 ? 3.58317 30.54894 -20.55322 0.138 35.44698 H ? A ? 94 HA2 1
   ATOM 3030 HA3 B GLY A 96 ? 4.02498 29.46039 -19.49761 0.138 35.44698 H ? A ? 94 HA3 1
   ATOM 3031 N C GLY A 96 ? 4.10280 30.61493 -19.01609 0.266 30.64136 N ? A ? 94 N 1
   ATOM 3032 CA C GLY A 96 ? 3.42638 29.35621 -19.17019 0.266 27.59256 C ? A ? 94 CA 1
   ATOM 3033 C C GLY A 96 ? 1.94798 29.37311 -18.84246 0.266 27.23731 C ? A ? 94 C 1
   ATOM 3034 O C GLY A 96 ? 1.18483 28.61726 -19.45571 0.266 26.04893 O ? A ? 94 O 1
   ATOM 3035 H C GLY A 96 ? 3.95851 31.16502 -19.66121 0.266 36.79163 H ? A ? 94 H 1
   ATOM 3036 HA2 C GLY A 96 ? 3.52001 29.06542 -20.09083 0.266 33.13308 H ? A ? 94 HA2 1
   ATOM 3037 HA3 C GLY A 96 ? 3.84886 28.70480 -18.58875 0.266 33.13308 H ? A ? 94 HA3 1
   ATOM 3038 N D GLY A 96 ? 4.18994 30.72398 -18.90464 0.199 30.61117 N ? A ? 94 N 1
   ATOM 3039 CA D GLY A 96 ? 3.51420 29.73463 -19.71539 0.199 29.12855 C ? A ? 94 CA 1
   ATOM 3040 C D GLY A 96 ? 2.04531 29.55372 -19.41973 0.199 27.93789 C ? A ? 94 C 1
   ATOM 3041 O D GLY A 96 ? 1.39527 28.72313 -20.07240 0.199 27.07483 O ? A ? 94 O 1
   ATOM 3042 H D GLY A 96 ? 4.14067 31.52509 -19.21348 0.199 36.75541 H ? A ? 94 H 1
   ATOM 3043 HA2 D GLY A 96 ? 3.59731 29.98998 -20.64748 0.199 34.97626 H ? A ? 94 HA2 1
   ATOM 3044 HA3 D GLY A 96 ? 3.94862 28.87755 -19.58281 0.199 34.97626 H ? A ? 94 HA3 1
   ATOM 3045 N A TRP A 97 ? 1.55564 30.49205 -18.42259 0.397 26.80332 N ? A ? 95 N 1
   ATOM 3046 CA A TRP A 97 ? 0.21003 30.53214 -17.87604 0.397 25.24069 C ? A ? 95 CA 1
   ATOM 3047 C A TRP A 97 ? -0.40659 31.87507 -18.20452 0.397 24.49966 C ? A ? 95 C 1
   ATOM 3048 O A TRP A 97 ? 0.23634 32.91869 -18.01246 0.397 25.58757 O ? A ? 95 O 1
   ATOM 3049 CB A TRP A 97 ? 0.18659 30.37381 -16.35973 0.397 26.22587 C ? A ? 95 CB 1
   ATOM 3050 CG A TRP A 97 ? 0.51489 29.05583 -15.80337 0.397 24.52553 C ? A ? 95 CG 1
   ATOM 3051 CD1 A TRP A 97 ? 1.69229 28.69745 -15.20259 0.397 24.52961 C ? A ? 95 CD1 1
   ATOM 3052 CD2 A TRP A 97 ? -0.34793 27.91648 -15.70879 0.397 23.46303 C ? A ? 95 CD2 1
   ATOM 3053 NE1 A TRP A 97 ? 1.62473 27.39728 -14.77660 0.397 22.96292 N ? A ? 95 NE1 1
   ATOM 3054 CE2 A TRP A 97 ? 0.38204 26.89853 -15.06221 0.397 22.97074 C ? A ? 95 CE2 1
   ATOM 3055 CE3 A TRP A 97 ? -1.66347 27.65398 -16.11101 0.397 22.95587 C ? A ? 95 CE3 1
   ATOM 3056 CZ2 A TRP A 97 ? -0.15736 25.64510 -14.80855 0.397 21.78334 C ? A ? 95 CZ2 1
   ATOM 3057 CZ3 A TRP A 97 ? -2.19542 26.40526 -15.86152 0.397 23.77404 C ? A ? 95 CZ3 1
   ATOM 3058 CH2 A TRP A 97 ? -1.43780 25.41107 -15.22362 0.397 24.37776 C ? A ? 95 CH2 1
   ATOM 3059 H A TRP A 97 ? 2.07145 31.10503 -18.10988 0.397 32.18599 H ? A ? 95 H 1
   ATOM 3060 HA A TRP A 97 ? -0.29636 29.80736 -18.27500 0.397 30.31083 H ? A ? 95 HA 1
   ATOM 3061 HB2 A TRP A 97 ? 0.82603 31.00061 -15.98670 0.397 31.49304 H ? A ? 95 HB2 1
   ATOM 3062 HB3 A TRP A 97 ? -0.70784 30.59046 -16.05323 0.397 31.49304 H ? A ? 95 HB3 1
   ATOM 3063 HD1 A TRP A 97 ? 2.42944 29.25492 -15.09903 0.397 29.45753 H ? A ? 95 HD1 1
   ATOM 3064 HE1 A TRP A 97 ? 2.26033 26.96417 -14.39185 0.397 27.57750 H ? A ? 95 HE1 1
   ATOM 3065 HE3 A TRP A 97 ? -2.16847 28.30805 -16.53769 0.397 27.56904 H ? A ? 95 HE3 1
   ATOM 3066 HZ2 A TRP A 97 ? 0.33511 24.98816 -14.37175 0.397 26.16201 H ? A ? 95 HZ2 1
   ATOM 3067 HZ3 A TRP A 97 ? -3.06929 26.21979 -16.12007 0.397 28.55085 H ? A ? 95 HZ3 1
   ATOM 3068 HH2 A TRP A 97 ? -1.81601 24.57365 -15.08012 0.397 29.27532 H ? A ? 95 HH2 1
   ATOM 3069 N B TRP A 97 ? 1.80433 30.75846 -18.00996 0.138 26.46848 N ? A ? 95 N 1
   ATOM 3070 CA B TRP A 97 ? 0.43762 30.72682 -17.51259 0.138 26.04423 C ? A ? 95 CA 1
   ATOM 3071 C B TRP A 97 ? -0.29797 32.01229 -17.91049 0.138 24.51832 C ? A ? 95 C 1
   ATOM 3072 O B TRP A 97 ? 0.27249 33.10962 -17.72023 0.138 25.20949 O ? A ? 95 O 1
   ATOM 3073 CB B TRP A 97 ? 0.39735 30.56517 -15.99386 0.138 25.83263 C ? A ? 95 CB 1
   ATOM 3074 CG B TRP A 97 ? 0.69771 29.19662 -15.49279 0.138 25.38779 C ? A ? 95 CG 1
   ATOM 3075 CD1 B TRP A 97 ? 1.84065 28.79017 -14.87033 0.138 23.52723 C ? A ? 95 CD1 1
   ATOM 3076 CD2 B TRP A 97 ? -0.15983 28.04818 -15.54852 0.138 23.79040 C ? A ? 95 CD2 1
   ATOM 3077 NE1 B TRP A 97 ? 1.75365 27.46021 -14.54283 0.138 24.28736 N ? A ? 95 NE1 1
   ATOM 3078 CE2 B TRP A 97 ? 0.53483 26.98176 -14.94512 0.138 23.37087 C ? A ? 95 CE2 1
   ATOM 3079 CE3 B TRP A 97 ? -1.44474 27.81803 -16.04864 0.138 23.72859 C ? A ? 95 CE3 1
   ATOM 3080 CZ2 B TRP A 97 ? -0.01127 25.70756 -14.82828 0.138 22.26847 C ? A ? 95 CZ2 1
   ATOM 3081 CZ3 B TRP A 97 ? -1.98368 26.55277 -15.93225 0.138 23.38592 C ? A ? 95 CZ3 1
   ATOM 3082 CH2 B TRP A 97 ? -1.26575 25.51163 -15.33168 0.138 24.03864 C ? A ? 95 CH2 1
   ATOM 3083 H B TRP A 97 ? 2.34857 31.18104 -17.49534 0.138 31.78418 H ? A ? 95 H 1
   ATOM 3084 HA B TRP A 97 ? -0.01702 29.97027 -17.91487 0.138 31.27507 H ? A ? 95 HA 1
   ATOM 3085 HB2 B TRP A 97 ? 1.05174 31.16613 -15.60461 0.138 31.02116 H ? A ? 95 HB2 1
   ATOM 3086 HB3 B TRP A 97 ? -0.49210 30.79797 -15.68472 0.138 31.02116 H ? A ? 95 HB3 1
   ATOM 3087 HD1 B TRP A 97 ? 2.57312 29.33519 -14.69332 0.138 28.25468 H ? A ? 95 HD1 1
   ATOM 3088 HE1 B TRP A 97 ? 2.36524 27.00156 -14.14887 0.138 29.16683 H ? A ? 95 HE1 1
   ATOM 3089 HE3 B TRP A 97 ? -1.92673 28.50369 -16.45169 0.138 28.49631 H ? A ? 95 HE3 1
   ATOM 3090 HZ2 B TRP A 97 ? 0.45980 25.01569 -14.42293 0.138 26.74416 H ? A ? 95 HZ2 1
   ATOM 3091 HZ3 B TRP A 97 ? -2.83899 26.38888 -16.25857 0.138 28.08511 H ? A ? 95 HZ3 1
   ATOM 3092 HH2 B TRP A 97 ? -1.65177 24.66748 -15.27421 0.138 28.86837 H ? A ? 95 HH2 1
   ATOM 3093 N C TRP A 97 ? 1.53530 30.18376 -17.88034 0.266 28.75921 N ? A ? 95 N 1
   ATOM 3094 CA C TRP A 97 ? 0.12836 30.33183 -17.54714 0.266 25.69160 C ? A ? 95 CA 1
   ATOM 3095 C C TRP A 97 ? -0.31775 31.75649 -17.85183 0.266 23.79074 C ? A ? 95 C 1
   ATOM 3096 O C TRP A 97 ? 0.37131 32.72343 -17.50883 0.266 24.49493 O ? A ? 95 O 1
   ATOM 3097 CB C TRP A 97 ? -0.15050 30.04432 -16.06710 0.266 25.29850 C ? A ? 95 CB 1
   ATOM 3098 CG C TRP A 97 ? 0.21372 28.68996 -15.52015 0.266 23.80836 C ? A ? 95 CG 1
   ATOM 3099 CD1 C TRP A 97 ? 1.41883 28.32202 -14.99218 0.266 24.41522 C ? A ? 95 CD1 1
   ATOM 3100 CD2 C TRP A 97 ? -0.65088 27.54831 -15.37641 0.266 24.09621 C ? A ? 95 CD2 1
   ATOM 3101 NE1 C TRP A 97 ? 1.36694 27.02036 -14.55333 0.266 24.00307 N ? A ? 95 NE1 1
   ATOM 3102 CE2 C TRP A 97 ? 0.10956 26.52296 -14.77325 0.266 20.47302 C ? A ? 95 CE2 1
   ATOM 3103 CE3 C TRP A 97 ? -1.98667 27.29126 -15.70799 0.266 22.96896 C ? A ? 95 CE3 1
   ATOM 3104 CZ2 C TRP A 97 ? -0.41928 25.26100 -14.49910 0.266 22.94274 C ? A ? 95 CZ2 1
   ATOM 3105 CZ3 C TRP A 97 ? -2.51437 26.03531 -15.43319 0.266 22.85899 C ? A ? 95 CZ3 1
   ATOM 3106 CH2 C TRP A 97 ? -1.72760 25.03293 -14.83431 0.266 19.32155 C ? A ? 95 CH2 1
   ATOM 3107 H C TRP A 97 ? 2.06019 30.66596 -17.39913 0.266 34.53305 H ? A ? 95 H 1
   ATOM 3108 HA C TRP A 97 ? -0.38143 29.70466 -18.08350 0.266 30.85192 H ? A ? 95 HA 1
   ATOM 3109 HB2 C TRP A 97 ? 0.34253 30.69512 -15.54338 0.266 30.38020 H ? A ? 95 HB2 1
   ATOM 3110 HB3 C TRP A 97 ? -1.10314 30.15388 -15.92090 0.266 30.38020 H ? A ? 95 HB3 1
   ATOM 3111 HD1 C TRP A 97 ? 2.16632 28.87263 -14.93758 0.266 29.32026 H ? A ? 95 HD1 1
   ATOM 3112 HE1 C TRP A 97 ? 2.01941 26.58752 -14.19763 0.266 28.82569 H ? A ? 95 HE1 1
   ATOM 3113 HE3 C TRP A 97 ? -2.51111 27.94884 -16.10479 0.266 27.58475 H ? A ? 95 HE3 1
   ATOM 3114 HZ2 C TRP A 97 ? 0.09853 24.59797 -14.10265 0.266 27.55329 H ? A ? 95 HZ2 1
   ATOM 3115 HZ3 C TRP A 97 ? -3.40085 25.85414 -15.64819 0.266 27.45279 H ? A ? 95 HZ3 1
   ATOM 3116 HH2 C TRP A 97 ? -2.10358 24.19976 -14.66299 0.266 23.20786 H ? A ? 95 HH2 1
   ATOM 3117 N D TRP A 97 ? 1.50552 30.29005 -18.45889 0.199 27.43392 N ? A ? 95 N 1
   ATOM 3118 CA D TRP A 97 ? 0.09878 30.22485 -18.10905 0.199 24.41007 C ? A ? 95 CA 1
   ATOM 3119 C D TRP A 97 ? -0.55473 31.56405 -18.41191 0.199 26.16664 C ? A ? 95 C 1
   ATOM 3120 O D TRP A 97 ? 0.06777 32.62115 -18.27275 0.199 25.74289 O ? A ? 95 O 1
   ATOM 3121 CB D TRP A 97 ? -0.09646 29.90315 -16.62958 0.199 24.76048 C ? A ? 95 CB 1
   ATOM 3122 CG D TRP A 97 ? 0.27146 28.52395 -16.21195 0.199 23.04331 C ? A ? 95 CG 1
   ATOM 3123 CD1 D TRP A 97 ? 1.51918 28.06460 -15.90094 0.199 26.05155 C ? A ? 95 CD1 1
   ATOM 3124 CD2 D TRP A 97 ? -0.62140 27.41999 -16.02368 0.199 23.10263 C ? A ? 95 CD2 1
   ATOM 3125 NE1 D TRP A 97 ? 1.45821 26.74338 -15.53661 0.199 25.89619 N ? A ? 95 NE1 1
   ATOM 3126 CE2 D TRP A 97 ? 0.15577 26.32195 -15.60776 0.199 24.04986 C ? A ? 95 CE2 1
   ATOM 3127 CE3 D TRP A 97 ? -2.00288 27.25244 -16.17315 0.199 22.75809 C ? A ? 95 CE3 1
   ATOM 3128 CZ2 D TRP A 97 ? -0.40048 25.07207 -15.34027 0.199 24.74012 C ? A ? 95 CZ2 1
   ATOM 3129 CZ3 D TRP A 97 ? -2.55612 26.01161 -15.90486 0.199 22.62000 C ? A ? 95 CZ3 1
   ATOM 3130 CH2 D TRP A 97 ? -1.75503 24.93716 -15.49119 0.199 25.09658 C ? A ? 95 CH2 1
   ATOM 3131 H D TRP A 97 ? 1.94939 30.85149 -17.98207 0.199 32.94270 H ? A ? 95 H 1
   ATOM 3132 HA D TRP A 97 ? -0.33181 29.53087 -18.63238 0.199 29.31408 H ? A ? 95 HA 1
   ATOM 3133 HB2 D TRP A 97 ? 0.44892 30.51517 -16.11103 0.199 29.73457 H ? A ? 95 HB2 1
   ATOM 3134 HB3 D TRP A 97 ? -1.03352 30.02843 -16.41249 0.199 29.73457 H ? A ? 95 HB3 1
   ATOM 3135 HD1 D TRP A 97 ? 2.29708 28.57335 -15.93162 0.199 31.28387 H ? A ? 95 HD1 1
   ATOM 3136 HE1 D TRP A 97 ? 2.12835 26.25827 -15.30172 0.199 31.09742 H ? A ? 95 HE1 1
   ATOM 3137 HE3 D TRP A 97 ? -2.53915 27.96102 -16.44745 0.199 27.33171 H ? A ? 95 HE3 1
   ATOM 3138 HZ2 D TRP A 97 ? 0.12839 24.35661 -15.06949 0.199 29.71014 H ? A ? 95 HZ2 1
   ATOM 3139 HZ3 D TRP A 97 ? -3.47301 25.88882 -16.00044 0.199 27.16600 H ? A ? 95 HZ3 1
   ATOM 3140 HH2 D TRP A 97 ? -2.15246 24.11492 -15.31549 0.199 30.13790 H ? A ? 95 HH2 1
   ATOM 3141 N A GLY A 98 ? -1.64635 31.87265 -18.67012 0.397 26.63720 N ? A ? 96 N 1
   ATOM 3142 CA A GLY A 98 ? -2.42825 33.08962 -18.73491 0.397 24.81762 C ? A ? 96 CA 1
   ATOM 3143 C A GLY A 98 ? -3.28072 33.22649 -17.48410 0.397 23.69387 C ? A ? 96 C 1
   ATOM 3144 O A GLY A 98 ? -3.85372 32.24817 -17.00193 0.397 22.86999 O ? A ? 96 O 1
   ATOM 3145 H A GLY A 98 ? -2.05760 31.17344 -18.95573 0.397 31.98664 H ? A ? 96 H 1
   ATOM 3146 HA2 A GLY A 98 ? -1.83954 33.85769 -18.80124 0.397 29.80315 H ? A ? 96 HA2 1
   ATOM 3147 HA3 A GLY A 98 ? -3.00875 33.06865 -19.51175 0.397 29.80315 H ? A ? 96 HA3 1
   ATOM 3148 N B GLY A 98 ? -1.47298 31.88829 -18.41587 0.138 26.13550 N ? A ? 96 N 1
   ATOM 3149 CA B GLY A 98 ? -2.32975 33.02662 -18.72268 0.138 25.14186 C ? A ? 96 CA 1
   ATOM 3150 C B GLY A 98 ? -3.35090 33.22931 -17.62321 0.138 23.95297 C ? A ? 96 C 1
   ATOM 3151 O B GLY A 98 ? -4.20714 32.37330 -17.39381 0.138 24.21716 O ? A ? 96 O 1
   ATOM 3152 H B GLY A 98 ? -1.83303 31.13100 -18.60684 0.138 31.38460 H ? A ? 96 H 1
   ATOM 3153 HA2 B GLY A 98 ? -1.79271 33.83025 -18.80433 0.138 30.19223 H ? A ? 96 HA2 1
   ATOM 3154 HA3 B GLY A 98 ? -2.79574 32.87186 -19.55922 0.138 30.19223 H ? A ? 96 HA3 1
   ATOM 3155 N C GLY A 98 ? -1.48215 31.89027 -18.48072 0.266 26.28636 N ? A ? 96 N 1
   ATOM 3156 CA C GLY A 98 ? -2.11629 33.18815 -18.62706 0.266 24.72464 C ? A ? 96 CA 1
   ATOM 3157 C C GLY A 98 ? -3.00922 33.47059 -17.43094 0.266 23.09376 C ? A ? 96 C 1
   ATOM 3158 O C GLY A 98 ? -3.71861 32.58983 -16.94723 0.266 23.08373 O ? A ? 96 O 1
   ATOM 3159 H C GLY A 98 ? -1.92339 31.24060 -18.83120 0.266 31.56563 H ? A ? 96 H 1
   ATOM 3160 HA2 C GLY A 98 ? -1.44020 33.88118 -18.68624 0.266 29.69157 H ? A ? 96 HA2 1
   ATOM 3161 HA3 C GLY A 98 ? -2.65539 33.20320 -19.43332 0.266 29.69157 H ? A ? 96 HA3 1
   ATOM 3162 N D GLY A 98 ? -1.81763 31.51247 -18.82736 0.199 26.27404 N ? A ? 96 N 1
   ATOM 3163 CA D GLY A 98 ? -2.62046 32.71573 -18.96798 0.199 24.85969 C ? A ? 96 CA 1
   ATOM 3164 C D GLY A 98 ? -3.35521 33.01637 -17.67125 0.199 24.28838 C ? A ? 96 C 1
   ATOM 3165 O D GLY A 98 ? -3.91909 32.12526 -17.03976 0.199 22.77891 O ? A ? 96 O 1
   ATOM 3166 H D GLY A 98 ? -2.23174 30.78771 -19.03431 0.199 31.55085 H ? A ? 96 H 1
   ATOM 3167 HA2 D GLY A 98 ? -2.04944 33.46860 -19.18712 0.199 29.85363 H ? A ? 96 HA2 1
   ATOM 3168 HA3 D GLY A 98 ? -3.27132 32.59608 -19.67718 0.199 29.85363 H ? A ? 96 HA3 1
   ATOM 3169 N A TYR A 99 ? -3.34186 34.44226 -16.95678 0.397 23.03650 N ? A ? 97 N 1
   ATOM 3170 CA A TYR A 99 ? -4.01490 34.72724 -15.69369 0.397 21.57511 C ? A ? 97 CA 1
   ATOM 3171 C A TYR A 99 ? -5.18061 35.68071 -15.92439 0.397 22.19862 C ? A ? 97 C 1
   ATOM 3172 O A TYR A 99 ? -4.99267 36.76343 -16.49283 0.397 22.88876 O ? A ? 97 O 1
   ATOM 3173 CB A TYR A 99 ? -3.05213 35.36183 -14.67485 0.397 23.56123 C ? A ? 97 CB 1
   ATOM 3174 CG A TYR A 99 ? -1.93842 34.46378 -14.18548 0.397 22.68230 C ? A ? 97 CG 1
   ATOM 3175 CD1 A TYR A 99 ? -0.79423 34.26693 -14.94663 0.397 26.38462 C ? A ? 97 CD1 1
   ATOM 3176 CD2 A TYR A 99 ? -2.02621 33.83649 -12.95569 0.397 24.10719 C ? A ? 97 CD2 1
   ATOM 3177 CE1 A TYR A 99 ? 0.22103 33.44892 -14.50237 0.397 24.30813 C ? A ? 97 CE1 1
   ATOM 3178 CE2 A TYR A 99 ? -1.01247 33.03038 -12.49799 0.397 25.30011 C ? A ? 97 CE2 1
   ATOM 3179 CZ A TYR A 99 ? 0.10522 32.83765 -13.27877 0.397 25.16691 C ? A ? 97 CZ 1
   ATOM 3180 OH A TYR A 99 ? 1.11358 32.02637 -12.82490 0.397 28.87066 O ? A ? 97 OH 1
   ATOM 3181 H A TYR A 99 ? -2.99171 35.13808 -17.32123 0.397 27.66580 H ? A ? 97 H 1
   ATOM 3182 HA A TYR A 99 ? -4.35696 33.89228 -15.33768 0.397 25.91213 H ? A ? 97 HA 1
   ATOM 3183 HB2 A TYR A 99 ? -2.63843 36.13622 -15.08726 0.397 28.29547 H ? A ? 97 HB2 1
   ATOM 3184 HB3 A TYR A 99 ? -3.56569 35.63417 -13.89833 0.397 28.29547 H ? A ? 97 HB3 1
   ATOM 3185 HD1 A TYR A 99 ? -0.71198 34.69376 -15.76880 0.397 31.68354 H ? A ? 97 HD1 1
   ATOM 3186 HD2 A TYR A 99 ? -2.78336 33.96249 -12.43058 0.397 28.95062 H ? A ? 97 HD2 1
   ATOM 3187 HE1 A TYR A 99 ? 0.97728 33.31214 -15.02609 0.397 29.19175 H ? A ? 97 HE1 1
   ATOM 3188 HE2 A TYR A 99 ? -1.08052 32.61799 -11.66720 0.397 30.38213 H ? A ? 97 HE2 1
   ATOM 3189 HH A TYR A 99 ? 0.89736 31.68354 -12.08916 0.397 34.66679 H ? A ? 97 HH 1
   ATOM 3190 N B TYR A 99 ? -3.24905 34.36284 -16.93878 0.138 22.96706 N ? A ? 97 N 1
   ATOM 3191 CA B TYR A 99 ? -4.09183 34.66553 -15.79184 0.138 21.63073 C ? A ? 97 CA 1
   ATOM 3192 C B TYR A 99 ? -5.29095 35.50939 -16.21454 0.138 21.71862 C ? A ? 97 C 1
   ATOM 3193 O B TYR A 99 ? -5.23328 36.25632 -17.19512 0.138 22.00784 O ? A ? 97 O 1
   ATOM 3194 CB B TYR A 99 ? -3.29111 35.40400 -14.71181 0.138 23.51284 C ? A ? 97 CB 1
   ATOM 3195 CG B TYR A 99 ? -2.10571 34.62953 -14.16645 0.138 23.93555 C ? A ? 97 CG 1
   ATOM 3196 CD1 B TYR A 99 ? -0.89105 34.60932 -14.84107 0.138 25.36254 C ? A ? 97 CD1 1
   ATOM 3197 CD2 B TYR A 99 ? -2.20150 33.92992 -12.97287 0.138 24.02697 C ? A ? 97 CD2 1
   ATOM 3198 CE1 B TYR A 99 ? 0.18959 33.90521 -14.34703 0.138 24.89458 C ? A ? 97 CE1 1
   ATOM 3199 CE2 B TYR A 99 ? -1.12445 33.22627 -12.46786 0.138 24.61199 C ? A ? 97 CE2 1
   ATOM 3200 CZ B TYR A 99 ? 0.06706 33.21561 -13.16030 0.138 24.84823 C ? A ? 97 CZ 1
   ATOM 3201 OH B TYR A 99 ? 1.13868 32.51180 -12.65954 0.138 27.09664 O ? A ? 97 OH 1
   ATOM 3202 H B TYR A 99 ? -2.68589 34.98557 -17.12490 0.138 27.58247 H ? A ? 97 H 1
   ATOM 3203 HA B TYR A 99 ? -4.42662 33.83776 -15.41288 0.138 25.97888 H ? A ? 97 HA 1
   ATOM 3204 HB2 B TYR A 99 ? -2.95204 36.23053 -15.08967 0.138 28.23740 H ? A ? 97 HB2 1
   ATOM 3205 HB3 B TYR A 99 ? -3.88204 35.59744 -13.96730 0.138 28.23740 H ? A ? 97 HB3 1
   ATOM 3206 HD1 B TYR A 99 ? -0.80421 35.07826 -15.63948 0.138 30.45705 H ? A ? 97 HD1 1
   ATOM 3207 HD2 B TYR A 99 ? -3.00465 33.93432 -12.50400 0.138 28.85437 H ? A ? 97 HD2 1
   ATOM 3208 HE1 B TYR A 99 ? 0.99479 33.89656 -14.81231 0.138 29.89550 H ? A ? 97 HE1 1
   ATOM 3209 HE2 B TYR A 99 ? -1.20331 32.76271 -11.66550 0.138 29.55639 H ? A ? 97 HE2 1
   ATOM 3210 HH B TYR A 99 ? 0.91764 32.11689 -11.95188 0.138 32.53797 H ? A ? 97 HH 1
   ATOM 3211 N C TYR A 99 ? -2.94688 34.70530 -16.94395 0.266 22.71342 N ? A ? 97 N 1
   ATOM 3212 CA C TYR A 99 ? -3.63982 35.10170 -15.72570 0.266 21.70564 C ? A ? 97 CA 1
   ATOM 3213 C C TYR A 99 ? -4.83136 35.98899 -16.06251 0.266 22.86075 C ? A ? 97 C 1
   ATOM 3214 O C TYR A 99 ? -4.66658 37.04842 -16.67371 0.266 19.93756 O ? A ? 97 O 1
   ATOM 3215 CB C TYR A 99 ? -2.68643 35.82820 -14.77841 0.266 21.64495 C ? A ? 97 CB 1
   ATOM 3216 CG C TYR A 99 ? -1.60397 34.94300 -14.21478 0.266 23.11852 C ? A ? 97 CG 1
   ATOM 3217 CD1 C TYR A 99 ? -0.44197 34.69356 -14.92979 0.266 25.13979 C ? A ? 97 CD1 1
   ATOM 3218 CD2 C TYR A 99 ? -1.74719 34.35711 -12.96773 0.266 24.98757 C ? A ? 97 CD2 1
   ATOM 3219 CE1 C TYR A 99 ? 0.54123 33.88624 -14.41898 0.266 24.90370 C ? A ? 97 CE1 1
   ATOM 3220 CE2 C TYR A 99 ? -0.76149 33.55169 -12.44407 0.266 22.59310 C ? A ? 97 CE2 1
   ATOM 3221 CZ C TYR A 99 ? 0.37683 33.31633 -13.17677 0.266 25.26137 C ? A ? 97 CZ 1
   ATOM 3222 OH C TYR A 99 ? 1.36417 32.50804 -12.66521 0.266 27.92200 O ? A ? 97 OH 1
   ATOM 3223 H C TYR A 99 ? -2.50021 35.34258 -17.30996 0.266 27.27810 H ? A ? 97 H 1
   ATOM 3224 HA C TYR A 99 ? -3.98216 34.30636 -15.28851 0.266 26.06877 H ? A ? 97 HA 1
   ATOM 3225 HB2 C TYR A 99 ? -2.25675 36.55126 -15.26158 0.266 25.99593 H ? A ? 97 HB2 1
   ATOM 3226 HB3 C TYR A 99 ? -3.19652 36.18376 -14.03391 0.266 25.99593 H ? A ? 97 HB3 1
   ATOM 3227 HD1 C TYR A 99 ? -0.32812 35.07969 -15.76815 0.266 30.18975 H ? A ? 97 HD1 1
   ATOM 3228 HD2 C TYR A 99 ? -2.52180 34.51043 -12.47643 0.266 30.00709 H ? A ? 97 HD2 1
   ATOM 3229 HE1 C TYR A 99 ? 1.31496 33.72450 -14.90896 0.266 29.90644 H ? A ? 97 HE1 1
   ATOM 3230 HE2 C TYR A 99 ? -0.86497 33.17035 -11.60219 0.266 27.13373 H ? A ? 97 HE2 1
   ATOM 3231 HH C TYR A 99 ? 1.11692 32.18156 -11.93181 0.266 33.52840 H ? A ? 97 HH 1
   ATOM 3232 N D TYR A 99 ? -3.33062 34.28687 -17.28192 0.199 21.87141 N ? A ? 97 N 1
   ATOM 3233 CA D TYR A 99 ? -3.93442 34.75374 -16.04217 0.199 21.49100 C ? A ? 97 CA 1
   ATOM 3234 C D TYR A 99 ? -5.14923 35.62337 -16.34637 0.199 21.63882 C ? A ? 97 C 1
   ATOM 3235 O D TYR A 99 ? -5.10957 36.45557 -17.25786 0.199 21.00987 O ? A ? 97 O 1
   ATOM 3236 CB D TYR A 99 ? -2.92097 35.55787 -15.21554 0.199 22.63782 C ? A ? 97 CB 1
   ATOM 3237 CG D TYR A 99 ? -1.79409 34.74927 -14.60573 0.199 25.16622 C ? A ? 97 CG 1
   ATOM 3238 CD1 D TYR A 99 ? -0.60428 34.54620 -15.29447 0.199 25.61669 C ? A ? 97 CD1 1
   ATOM 3239 CD2 D TYR A 99 ? -1.91597 34.20489 -13.33666 0.199 23.33195 C ? A ? 97 CD2 1
   ATOM 3240 CE1 D TYR A 99 ? 0.42244 33.81389 -14.74206 0.199 24.57967 C ? A ? 97 CE1 1
   ATOM 3241 CE2 D TYR A 99 ? -0.88564 33.47278 -12.76972 0.199 23.97803 C ? A ? 97 CE2 1
   ATOM 3242 CZ D TYR A 99 ? 0.27755 33.27957 -13.48035 0.199 24.79191 C ? A ? 97 CZ 1
   ATOM 3243 OH D TYR A 99 ? 1.30802 32.54998 -12.93410 0.199 27.64328 O ? A ? 97 OH 1
   ATOM 3244 H D TYR A 99 ? -2.95771 34.91572 -17.73478 0.199 26.26769 H ? A ? 97 H 1
   ATOM 3245 HA D TYR A 99 ? -4.22969 33.99180 -15.51952 0.199 25.81120 H ? A ? 97 HA 1
   ATOM 3246 HB2 D TYR A 99 ? -2.51840 36.22636 -15.79170 0.199 27.18738 H ? A ? 97 HB2 1
   ATOM 3247 HB3 D TYR A 99 ? -3.39442 35.98937 -14.48715 0.199 27.18738 H ? A ? 97 HB3 1
   ATOM 3248 HD1 D TYR A 99 ? -0.49974 34.91134 -16.14338 0.199 30.76203 H ? A ? 97 HD1 1
   ATOM 3249 HD2 D TYR A 99 ? -2.70278 34.33336 -12.85779 0.199 28.02034 H ? A ? 97 HD2 1
   ATOM 3250 HE1 D TYR A 99 ? 1.21004 33.68052 -15.21829 0.199 29.51761 H ? A ? 97 HE1 1
   ATOM 3251 HE2 D TYR A 99 ? -0.97888 33.11488 -11.91642 0.199 28.79564 H ? A ? 97 HE2 1
   ATOM 3252 HH D TYR A 99 ? 1.10178 32.29627 -12.16034 0.199 33.19393 H ? A ? 97 HH 1
   ATOM 3253 N A GLU A 100 ? -6.37339 35.30522 -15.45088 0.397 22.77508 N ? A ? 98 N 1
   ATOM 3254 CA A GLU A 100 ? -7.53949 36.16875 -15.59946 0.397 21.85608 C ? A ? 98 CA 1
   ATOM 3255 C A GLU A 100 ? -8.34717 36.16961 -14.31375 0.397 20.88864 C ? A ? 98 C 1
   ATOM 3256 O A GLU A 100 ? -8.37592 35.17827 -13.57975 0.397 19.56147 O ? A ? 98 O 1
   ATOM 3257 CB A GLU A 100 ? -8.43164 35.72992 -16.76952 0.397 22.70392 C ? A ? 98 CB 1
   ATOM 3258 CG A GLU A 100 ? -9.62793 36.65204 -17.05561 0.397 24.79812 C ? A ? 98 CG 1
   ATOM 3259 CD A GLU A 100 ? -9.21252 38.05357 -17.46560 0.397 22.34955 C ? A ? 98 CD 1
   ATOM 3260 OE1 A GLU A 100 ? -8.95268 38.88109 -16.56952 0.397 24.15145 O ? A ? 98 OE1 1
   ATOM 3261 OE2 A GLU A 100 ? -9.12689 38.32721 -18.68997 0.397 26.18322 O ? A ? 98 OE2 1
   ATOM 3262 H A GLU A 100 ? -6.52635 34.56258 -15.04506 0.397 27.35209 H ? A ? 98 H 1
   ATOM 3263 HA A GLU A 100 ? -7.23868 37.07551 -15.76742 0.397 26.24930 H ? A ? 98 HA 1
   ATOM 3264 HB2 A GLU A 100 ? -7.88995 35.69835 -17.57356 0.397 27.26670 H ? A ? 98 HB2 1
   ATOM 3265 HB3 A GLU A 100 ? -8.78467 34.84819 -16.57250 0.397 27.26670 H ? A ? 98 HB3 1
   ATOM 3266 HG2 A GLU A 100 ? -10.15260 36.27258 -17.77785 0.397 29.77974 H ? A ? 98 HG2 1
   ATOM 3267 HG3 A GLU A 100 ? -10.16953 36.72335 -16.25406 0.397 29.77974 H ? A ? 98 HG3 1
   ATOM 3268 N B GLU A 100 ? -6.38270 35.38037 -15.45977 0.138 22.90143 N ? A ? 98 N 1
   ATOM 3269 CA B GLU A 100 ? -7.58494 36.16945 -15.69947 0.138 21.92067 C ? A ? 98 CA 1
   ATOM 3270 C B GLU A 100 ? -8.47658 36.07160 -14.47272 0.138 20.98278 C ? A ? 98 C 1
   ATOM 3271 O B GLU A 100 ? -8.44002 35.07953 -13.74350 0.138 20.31633 O ? A ? 98 O 1
   ATOM 3272 CB B GLU A 100 ? -8.33839 35.69265 -16.94692 0.138 22.63475 C ? A ? 98 CB 1
   ATOM 3273 CG B GLU A 100 ? -9.59448 36.49512 -17.28273 0.138 24.29502 C ? A ? 98 CG 1
   ATOM 3274 CD B GLU A 100 ? -9.30464 37.95390 -17.59075 0.138 23.09385 C ? A ? 98 CD 1
   ATOM 3275 OE1 B GLU A 100 ? -9.13912 38.74484 -16.64124 0.138 23.72602 O ? A ? 98 OE1 1
   ATOM 3276 OE2 B GLU A 100 ? -9.23081 38.31143 -18.78671 0.138 25.70733 O ? A ? 98 OE2 1
   ATOM 3277 H B GLU A 100 ? -6.45052 34.83671 -14.79687 0.138 27.50372 H ? A ? 98 H 1
   ATOM 3278 HA B GLU A 100 ? -7.34140 37.09876 -15.83350 0.138 26.32680 H ? A ? 98 HA 1
   ATOM 3279 HB2 B GLU A 100 ? -7.74126 35.75307 -17.70895 0.138 27.18370 H ? A ? 98 HB2 1
   ATOM 3280 HB3 B GLU A 100 ? -8.60890 34.77130 -16.80965 0.138 27.18370 H ? A ? 98 HB3 1
   ATOM 3281 HG2 B GLU A 100 ? -10.01888 36.10400 -18.06235 0.138 29.17603 H ? A ? 98 HG2 1
   ATOM 3282 HG3 B GLU A 100 ? -10.19954 36.46447 -16.52520 0.138 29.17603 H ? A ? 98 HG3 1
   ATOM 3283 N C GLU A 100 ? -6.02404 35.55751 -15.65567 0.266 23.57817 N ? A ? 98 N 1
   ATOM 3284 CA C GLU A 100 ? -7.25040 36.29562 -15.92229 0.266 22.52935 C ? A ? 98 CA 1
   ATOM 3285 C C GLU A 100 ? -8.18387 36.10722 -14.74185 0.266 20.11325 C ? A ? 98 C 1
   ATOM 3286 O C GLU A 100 ? -8.20001 35.04825 -14.10953 0.266 21.47673 O ? A ? 98 O 1
   ATOM 3287 CB C GLU A 100 ? -7.92878 35.82295 -17.21124 0.266 23.21269 C ? A ? 98 CB 1
   ATOM 3288 CG C GLU A 100 ? -9.29447 36.44257 -17.49602 0.266 24.33155 C ? A ? 98 CG 1
   ATOM 3289 CD C GLU A 100 ? -9.22790 37.92615 -17.79964 0.266 24.09725 C ? A ? 98 CD 1
   ATOM 3290 OE1 C GLU A 100 ? -9.04225 38.71727 -16.85491 0.266 23.24086 O ? A ? 98 OE1 1
   ATOM 3291 OE2 C GLU A 100 ? -9.35298 38.29913 -18.98858 0.266 25.26398 O ? A ? 98 OE2 1
   ATOM 3292 H C GLU A 100 ? -6.14842 34.82846 -15.21678 0.266 28.31580 H ? A ? 98 H 1
   ATOM 3293 HA C GLU A 100 ? -7.05156 37.24010 -16.01884 0.266 27.05722 H ? A ? 98 HA 1
   ATOM 3294 HB2 C GLU A 100 ? -7.35046 36.04126 -17.95875 0.266 27.87723 H ? A ? 98 HB2 1
   ATOM 3295 HB3 C GLU A 100 ? -8.05250 34.86241 -17.15697 0.266 27.87723 H ? A ? 98 HB3 1
   ATOM 3296 HG2 C GLU A 100 ? -9.68664 35.99880 -18.26425 0.266 29.21986 H ? A ? 98 HG2 1
   ATOM 3297 HG3 C GLU A 100 ? -9.86188 36.32303 -16.71842 0.266 29.21986 H ? A ? 98 HG3 1
   ATOM 3298 N D GLU A 100 ? -6.22516 35.43484 -15.57886 0.199 23.37597 N ? A ? 98 N 1
   ATOM 3299 CA D GLU A 100 ? -7.41276 36.27580 -15.71529 0.199 22.16358 C ? A ? 98 CA 1
   ATOM 3300 C D GLU A 100 ? -8.37541 35.98224 -14.57621 0.199 20.72999 C ? A ? 98 C 1
   ATOM 3301 O D GLU A 100 ? -8.45141 34.85049 -14.08420 0.199 21.07293 O ? A ? 98 O 1
   ATOM 3302 CB D GLU A 100 ? -8.11594 36.05712 -17.06429 0.199 23.01828 C ? A ? 98 CB 1
   ATOM 3303 CG D GLU A 100 ? -9.48251 36.74142 -17.21207 0.199 24.38286 C ? A ? 98 CG 1
   ATOM 3304 CD D GLU A 100 ? -9.40194 38.26269 -17.28046 0.199 21.95406 C ? A ? 98 CD 1
   ATOM 3305 OE1 D GLU A 100 ? -9.23122 38.90393 -16.22285 0.199 24.30472 O ? A ? 98 OE1 1
   ATOM 3306 OE2 D GLU A 100 ? -9.51455 38.82503 -18.39144 0.199 23.43222 O ? A ? 98 OE2 1
   ATOM 3307 H D GLU A 100 ? -6.29025 34.82739 -14.97357 0.199 28.07316 H ? A ? 98 H 1
   ATOM 3308 HA D GLU A 100 ? -7.14250 37.20531 -15.65307 0.199 26.61830 H ? A ? 98 HA 1
   ATOM 3309 HB2 D GLU A 100 ? -7.54263 36.40117 -17.76704 0.199 27.64394 H ? A ? 98 HB2 1
   ATOM 3310 HB3 D GLU A 100 ? -8.25464 35.10480 -17.18575 0.199 27.64394 H ? A ? 98 HB3 1
   ATOM 3311 HG2 D GLU A 100 ? -9.90103 36.43017 -18.02992 0.199 29.28143 H ? A ? 98 HG2 1
   ATOM 3312 HG3 D GLU A 100 ? -10.03297 36.50826 -16.44818 0.199 29.28143 H ? A ? 98 HG3 1
   ATOM 3313 N A GLY A 101 ? -8.98671 37.29784 -14.04384 0.397 19.79321 N ? A ? 99 N 1
   ATOM 3314 CA A GLY A 101 ? -9.98186 37.39805 -12.99070 0.397 19.83948 C ? A ? 99 CA 1
   ATOM 3315 C A GLY A 101 ? -11.33696 37.75585 -13.56908 0.397 19.95957 C ? A ? 99 C 1
   ATOM 3316 O A GLY A 101 ? -11.42405 38.52836 -14.52723 0.397 20.35123 O ? A ? 99 O 1
   ATOM 3317 H A GLY A 101 ? -8.85811 38.03541 -14.46699 0.397 23.77386 H ? A ? 99 H 1
   ATOM 3318 HA2 A GLY A 101 ? -10.05432 36.54990 -12.52564 0.397 23.82937 H ? A ? 99 HA2 1
   ATOM 3319 HA3 A GLY A 101 ? -9.72117 38.08449 -12.35686 0.397 23.82937 H ? A ? 99 HA3 1
   ATOM 3320 N B GLY A 101 ? -9.27763 37.10933 -14.25341 0.138 20.87981 N ? A ? 99 N 1
   ATOM 3321 CA B GLY A 101 ? -10.22562 37.10262 -13.15960 0.138 19.88318 C ? A ? 99 CA 1
   ATOM 3322 C B GLY A 101 ? -11.60672 37.54413 -13.59463 0.138 19.81723 C ? A ? 99 C 1
   ATOM 3323 O B GLY A 101 ? -11.75847 38.62085 -14.17779 0.138 21.89153 O ? A ? 99 O 1
   ATOM 3324 H B GLY A 101 ? -9.28750 37.82710 -14.72702 0.138 25.07777 H ? A ? 99 H 1
   ATOM 3325 HA2 B GLY A 101 ? -10.29096 36.20550 -12.79655 0.138 23.88181 H ? A ? 99 HA2 1
   ATOM 3326 HA3 B GLY A 101 ? -9.91709 37.70338 -12.46333 0.138 23.88181 H ? A ? 99 HA3 1
   ATOM 3327 N C GLY A 101 ? -8.95581 37.14556 -14.44765 0.266 22.03896 N ? A ? 99 N 1
   ATOM 3328 CA C GLY A 101 ? -10.00883 37.06564 -13.45972 0.266 17.86964 C ? A ? 99 CA 1
   ATOM 3329 C C GLY A 101 ? -11.35228 37.35565 -14.09720 0.266 20.76789 C ? A ? 99 C 1
   ATOM 3330 O C GLY A 101 ? -11.44019 38.08005 -15.09192 0.266 17.91957 O ? A ? 99 O 1
   ATOM 3331 H C GLY A 101 ? -8.88393 37.91924 -14.81625 0.266 26.46875 H ? A ? 99 H 1
   ATOM 3332 HA2 C GLY A 101 ? -10.03040 36.17651 -13.07257 0.266 21.46557 H ? A ? 99 HA2 1
   ATOM 3333 HA3 C GLY A 101 ? -9.84930 37.71305 -12.75522 0.266 21.46557 H ? A ? 99 HA3 1
   ATOM 3334 N D GLY A 101 ? -9.12006 37.01500 -14.17854 0.199 20.90712 N ? A ? 99 N 1
   ATOM 3335 CA D GLY A 101 ? -10.20172 36.85292 -13.23189 0.199 19.46061 C ? A ? 99 CA 1
   ATOM 3336 C D GLY A 101 ? -11.54657 37.26426 -13.79456 0.199 19.56715 C ? A ? 99 C 1
   ATOM 3337 O D GLY A 101 ? -11.61323 37.94264 -14.82767 0.199 18.80260 O ? A ? 99 O 1
   ATOM 3338 H D GLY A 101 ? -9.01148 37.82393 -14.44954 0.199 25.11054 H ? A ? 99 H 1
   ATOM 3339 HA2 D GLY A 101 ? -10.25596 35.92149 -12.96657 0.199 23.37474 H ? A ? 99 HA2 1
   ATOM 3340 HA3 D GLY A 101 ? -10.02249 37.39478 -12.44756 0.199 23.37474 H ? A ? 99 HA3 1
   ATOM 3341 N A PHE A 102 ? -12.38576 37.16016 -13.01114 0.397 19.12684 N ? A ? 100 N 1
   ATOM 3342 CA A PHE A 102 ? -13.76001 37.45013 -13.42937 0.397 20.70709 C ? A ? 100 CA 1
   ATOM 3343 C A PHE A 102 ? -14.54835 37.89072 -12.20383 0.397 21.60312 C ? A ? 100 C 1
   ATOM 3344 O A PHE A 102 ? -14.80003 37.08386 -11.30610 0.397 19.91426 O ? A ? 100 O 1
   ATOM 3345 CB A PHE A 102 ? -14.45440 36.24141 -14.07099 0.397 20.21134 C ? A ? 100 CB 1
   ATOM 3346 CG A PHE A 102 ? -13.83002 35.75791 -15.33734 0.397 20.17296 C ? A ? 100 CG 1
   ATOM 3347 CD1 A PHE A 102 ? -14.24377 36.25093 -16.56293 0.397 20.65803 C ? A ? 100 CD1 1
   ATOM 3348 CD2 A PHE A 102 ? -12.84739 34.78824 -15.31236 0.397 20.40580 C ? A ? 100 CD2 1
   ATOM 3349 CE1 A PHE A 102 ? -13.67199 35.79879 -17.74340 0.397 21.96042 C ? A ? 100 CE1 1
   ATOM 3350 CE2 A PHE A 102 ? -12.26663 34.33483 -16.48615 0.397 19.52883 C ? A ? 100 CE2 1
   ATOM 3351 CZ A PHE A 102 ? -12.67987 34.83600 -17.70604 0.397 23.04740 C ? A ? 100 CZ 1
   ATOM 3352 H A PHE A 102 ? -12.32896 36.57749 -12.38117 0.397 22.97421 H ? A ? 100 H 1
   ATOM 3353 HA A PHE A 102 ? -13.72377 38.16541 -14.08355 0.397 24.87051 H ? A ? 100 HA 1
   ATOM 3354 HB2 A PHE A 102 ? -14.43792 35.50591 -13.43879 0.397 24.27561 H ? A ? 100 HB2 1
   ATOM 3355 HB3 A PHE A 102 ? -15.37139 36.48491 -14.27283 0.397 24.27561 H ? A ? 100 HB3 1
   ATOM 3356 HD1 A PHE A 102 ? -14.91450 36.89434 -16.59546 0.397 24.81163 H ? A ? 100 HD1 1
   ATOM 3357 HD2 A PHE A 102 ? -12.57175 34.43487 -14.49746 0.397 24.50896 H ? A ? 100 HD2 1
   ATOM 3358 HE1 A PHE A 102 ? -13.95574 36.14299 -18.55943 0.397 26.37450 H ? A ? 100 HE1 1
   ATOM 3359 HE2 A PHE A 102 ? -11.59638 33.69097 -16.45284 0.397 23.45659 H ? A ? 100 HE2 1
   ATOM 3360 HZ A PHE A 102 ? -12.29433 34.52862 -18.49456 0.397 27.67887 H ? A ? 100 HZ 1
   ATOM 3361 N B PHE A 102 ? -12.62174 36.72670 -13.32914 0.138 19.42932 N ? A ? 100 N 1
   ATOM 3362 CA B PHE A 102 ? -13.99638 37.04984 -13.69845 0.138 19.57150 C ? A ? 100 CA 1
   ATOM 3363 C B PHE A 102 ? -14.75383 37.50374 -12.45670 0.138 21.59914 C ? A ? 100 C 1
   ATOM 3364 O B PHE A 102 ? -14.85342 36.75743 -11.47708 0.138 20.84795 O ? A ? 100 O 1
   ATOM 3365 CB B PHE A 102 ? -14.69847 35.85373 -14.34122 0.138 20.06807 C ? A ? 100 CB 1
   ATOM 3366 CG B PHE A 102 ? -14.07055 35.39934 -15.62257 0.138 21.46756 C ? A ? 100 CG 1
   ATOM 3367 CD1 B PHE A 102 ? -14.35727 36.04097 -16.81458 0.138 20.93642 C ? A ? 100 CD1 1
   ATOM 3368 CD2 B PHE A 102 ? -13.19470 34.32941 -15.63775 0.138 20.53793 C ? A ? 100 CD2 1
   ATOM 3369 CE1 B PHE A 102 ? -13.78194 35.62371 -18.00167 0.138 21.72789 C ? A ? 100 CE1 1
   ATOM 3370 CE2 B PHE A 102 ? -12.61204 33.90836 -16.81918 0.138 20.23451 C ? A ? 100 CE2 1
   ATOM 3371 CZ B PHE A 102 ? -12.90558 34.55681 -18.00313 0.138 22.03223 C ? A ? 100 CZ 1
   ATOM 3372 H B PHE A 102 ? -12.53779 35.96924 -12.93062 0.138 23.33718 H ? A ? 100 H 1
   ATOM 3373 HA B PHE A 102 ? -13.98645 37.77607 -14.34141 0.138 23.50780 H ? A ? 100 HA 1
   ATOM 3374 HB2 B PHE A 102 ? -14.67573 35.10874 -13.72043 0.138 24.10369 H ? A ? 100 HB2 1
   ATOM 3375 HB3 B PHE A 102 ? -15.61745 36.09804 -14.53274 0.138 24.10369 H ? A ? 100 HB3 1
   ATOM 3376 HD1 B PHE A 102 ? -14.94443 36.76218 -16.81782 0.138 25.14570 H ? A ? 100 HD1 1
   ATOM 3377 HD2 B PHE A 102 ? -12.99509 33.88772 -14.84405 0.138 24.66752 H ? A ? 100 HD2 1
   ATOM 3378 HE1 B PHE A 102 ? -13.98508 36.06096 -18.79693 0.138 26.09547 H ? A ? 100 HE1 1
   ATOM 3379 HE2 B PHE A 102 ? -12.02278 33.18887 -16.81662 0.138 24.30341 H ? A ? 100 HE2 1
   ATOM 3380 HZ B PHE A 102 ? -12.51418 34.27564 -18.79853 0.138 26.46067 H ? A ? 100 HZ 1
   ATOM 3381 N C PHE A 102 ? -12.39878 36.75791 -13.53614 0.266 17.98567 N ? A ? 100 N 1
   ATOM 3382 CA C PHE A 102 ? -13.76956 37.04666 -13.95105 0.266 18.59907 C ? A ? 100 CA 1
   ATOM 3383 C C PHE A 102 ? -14.55908 37.44445 -12.71460 0.266 21.24631 C ? A ? 100 C 1
   ATOM 3384 O C PHE A 102 ? -14.84221 36.59991 -11.85651 0.266 21.76047 O ? A ? 100 O 1
   ATOM 3385 CB C PHE A 102 ? -14.41551 35.85497 -14.64885 0.266 17.97267 C ? A ? 100 CB 1
   ATOM 3386 CG C PHE A 102 ? -13.73983 35.45990 -15.92249 0.266 22.12978 C ? A ? 100 CG 1
   ATOM 3387 CD1 C PHE A 102 ? -12.62641 34.64727 -15.90205 0.266 19.14853 C ? A ? 100 CD1 1
   ATOM 3388 CD2 C PHE A 102 ? -14.22904 35.88723 -17.14121 0.266 21.05376 C ? A ? 100 CD2 1
   ATOM 3389 CE1 C PHE A 102 ? -12.00747 34.26437 -17.06742 0.266 21.97659 C ? A ? 100 CE1 1
   ATOM 3390 CE2 C PHE A 102 ? -13.61041 35.51436 -18.32285 0.266 21.11486 C ? A ? 100 CE2 1
   ATOM 3391 CZ C PHE A 102 ? -12.49142 34.69661 -18.28253 0.266 20.57382 C ? A ? 100 CZ 1
   ATOM 3392 H C PHE A 102 ? -12.34016 36.17515 -12.90642 0.266 21.60481 H ? A ? 100 H 1
   ATOM 3393 HA C PHE A 102 ? -13.76426 37.78942 -14.57489 0.266 22.34088 H ? A ? 100 HA 1
   ATOM 3394 HB2 C PHE A 102 ? -14.38827 35.09172 -14.05084 0.266 21.58920 H ? A ? 100 HB2 1
   ATOM 3395 HB3 C PHE A 102 ? -15.33554 36.07870 -14.85952 0.266 21.58920 H ? A ? 100 HB3 1
   ATOM 3396 HD1 C PHE A 102 ? -12.28895 34.35365 -15.08669 0.266 23.00024 H ? A ? 100 HD1 1
   ATOM 3397 HD2 C PHE A 102 ? -14.98255 36.43163 -17.16873 0.266 25.28651 H ? A ? 100 HD2 1
   ATOM 3398 HE1 C PHE A 102 ? -11.25995 33.71201 -17.03578 0.266 26.39391 H ? A ? 100 HE1 1
   ATOM 3399 HE2 C PHE A 102 ? -13.94370 35.81084 -19.13889 0.266 25.35984 H ? A ? 100 HE2 1
   ATOM 3400 HZ C PHE A 102 ? -12.07001 34.44140 -19.07132 0.266 24.71059 H ? A ? 100 HZ 1
   ATOM 3401 N D PHE A 102 ? -12.62718 36.84903 -13.13436 0.199 19.81075 N ? A ? 100 N 1
   ATOM 3402 CA D PHE A 102 ? -13.97465 37.21964 -13.55759 0.199 19.56168 C ? A ? 100 CA 1
   ATOM 3403 C D PHE A 102 ? -14.79572 37.61543 -12.34014 0.199 21.67819 C ? A ? 100 C 1
   ATOM 3404 O D PHE A 102 ? -14.86112 36.86212 -11.36613 0.199 20.67924 O ? A ? 100 O 1
   ATOM 3405 CB D PHE A 102 ? -14.67155 36.07216 -14.30545 0.199 20.06632 C ? A ? 100 CB 1
   ATOM 3406 CG D PHE A 102 ? -13.95076 35.62037 -15.53920 0.199 21.27514 C ? A ? 100 CG 1
   ATOM 3407 CD1 D PHE A 102 ? -14.21612 36.20743 -16.76223 0.199 20.89454 C ? A ? 100 CD1 1
   ATOM 3408 CD2 D PHE A 102 ? -13.01372 34.60554 -15.47983 0.199 20.47374 C ? A ? 100 CD2 1
   ATOM 3409 CE1 D PHE A 102 ? -13.55694 35.79473 -17.90966 0.199 21.87981 C ? A ? 100 CE1 1
   ATOM 3410 CE2 D PHE A 102 ? -12.34814 34.18634 -16.62034 0.199 19.98501 C ? A ? 100 CE2 1
   ATOM 3411 CZ D PHE A 102 ? -12.61965 34.78125 -17.83878 0.199 22.51739 C ? A ? 100 CZ 1
   ATOM 3412 H D PHE A 102 ? -12.60438 36.34930 -12.43483 0.199 23.79491 H ? A ? 100 H 1
   ATOM 3413 HA D PHE A 102 ? -13.91738 37.98306 -14.15326 0.199 23.49602 H ? A ? 100 HA 1
   ATOM 3414 HB2 D PHE A 102 ? -14.74172 35.31015 -13.70936 0.199 24.10158 H ? A ? 100 HB2 1
   ATOM 3415 HB3 D PHE A 102 ? -15.55622 36.36721 -14.57229 0.199 24.10158 H ? A ? 100 HB3 1
   ATOM 3416 HD1 D PHE A 102 ? -14.84620 36.88934 -16.81601 0.199 25.09544 H ? A ? 100 HD1 1
   ATOM 3417 HD2 D PHE A 102 ? -12.82787 34.19924 -14.66419 0.199 24.59048 H ? A ? 100 HD2 1
   ATOM 3418 HE1 D PHE A 102 ? -13.74497 36.19903 -18.72580 0.199 26.27777 H ? A ? 100 HE1 1
   ATOM 3419 HE2 D PHE A 102 ? -11.71823 33.50428 -16.56644 0.199 24.00402 H ? A ? 100 HE2 1
   ATOM 3420 HZ D PHE A 102 ? -12.17441 34.50122 -18.60575 0.199 27.04287 H ? A ? 100 HZ 1
   ATOM 3421 N A GLY A 103 ? -14.98494 39.14672 -12.17971 0.397 19.57097 N ? A ? 101 N 1
   ATOM 3422 CA A GLY A 103 ? -15.78981 39.62895 -11.07181 0.397 22.90171 C ? A ? 101 CA 1
   ATOM 3423 C A GLY A 103 ? -17.07300 38.85259 -10.86411 0.397 21.15867 C ? A ? 101 C 1
   ATOM 3424 O A GLY A 103 ? -17.81753 38.62193 -11.82168 0.397 22.73419 O ? A ? 101 O 1
   ATOM 3425 H A GLY A 103 ? -14.82799 39.73209 -12.78988 0.397 23.50716 H ? A ? 101 H 1
   ATOM 3426 HA2 A GLY A 103 ? -15.26916 39.57117 -10.25542 0.397 27.50406 H ? A ? 101 HA2 1
   ATOM 3427 HA3 A GLY A 103 ? -16.02349 40.55659 -11.23234 0.397 27.50406 H ? A ? 101 HA3 1
   ATOM 3428 N B GLY A 103 ? -15.30686 38.71166 -12.50785 0.138 21.91351 N ? A ? 101 N 1
   ATOM 3429 CA B GLY A 103 ? -16.00818 39.25162 -11.35347 0.138 20.97060 C ? A ? 101 CA 1
   ATOM 3430 C B GLY A 103 ? -17.30424 38.50537 -11.08413 0.138 22.50811 C ? A ? 101 C 1
   ATOM 3431 O B GLY A 103 ? -18.07762 38.21894 -12.00650 0.138 21.55225 O ? A ? 101 O 1
   ATOM 3432 H B GLY A 103 ? -15.28976 39.23227 -13.19215 0.138 26.31821 H ? A ? 101 H 1
   ATOM 3433 HA2 B GLY A 103 ? -15.44288 39.18081 -10.56840 0.138 25.18672 H ? A ? 101 HA2 1
   ATOM 3434 HA3 B GLY A 103 ? -16.21711 40.18600 -11.50895 0.138 25.18672 H ? A ? 101 HA3 1
   ATOM 3435 N C GLY A 103 ? -14.93572 38.71920 -12.63443 0.266 20.03503 N ? A ? 101 N 1
   ATOM 3436 CA C GLY A 103 ? -15.71057 39.20058 -11.50538 0.266 20.19896 C ? A ? 101 CA 1
   ATOM 3437 C C GLY A 103 ? -17.04160 38.49269 -11.34463 0.266 22.70369 C ? A ? 101 C 1
   ATOM 3438 O C GLY A 103 ? -17.76326 38.29884 -12.32823 0.266 19.90536 O ? A ? 101 O 1
   ATOM 3439 H C GLY A 103 ? -14.75330 39.32019 -13.22190 0.266 24.06404 H ? A ? 101 H 1
   ATOM 3440 HA2 C GLY A 103 ? -15.19934 39.07045 -10.69138 0.266 24.26075 H ? A ? 101 HA2 1
   ATOM 3441 HA3 C GLY A 103 ? -15.88459 40.14781 -11.62100 0.266 24.26075 H ? A ? 101 HA3 1
   ATOM 3442 N D GLY A 103 ? -15.43611 38.77951 -12.39980 0.199 22.33363 N ? A ? 101 N 1
   ATOM 3443 CA D GLY A 103 ? -16.20475 39.25650 -11.25871 0.199 21.02954 C ? A ? 101 CA 1
   ATOM 3444 C D GLY A 103 ? -17.46409 38.43129 -11.05222 0.199 22.60979 C ? A ? 101 C 1
   ATOM 3445 O D GLY A 103 ? -18.24517 38.22174 -11.98703 0.199 21.50442 O ? A ? 101 O 1
   ATOM 3446 H D GLY A 103 ? -15.44104 39.30482 -13.08070 0.199 26.82236 H ? A ? 101 H 1
   ATOM 3447 HA2 D GLY A 103 ? -15.66334 39.20050 -10.45581 0.199 25.25745 H ? A ? 101 HA2 1
   ATOM 3448 HA3 D GLY A 103 ? -16.46103 40.18085 -11.40294 0.199 25.25745 H ? A ? 101 HA3 1
   ATOM 3449 N A GLU A 104 ? -17.33160 38.42268 -9.62464 0.397 21.04951 N ? A ? 102 N 1
   ATOM 3450 CA A GLU A 104 ? -18.46866 37.55795 -9.29085 0.397 21.55357 C ? A ? 102 CA 1
   ATOM 3451 C A GLU A 104 ? -18.51842 36.32622 -10.18627 0.397 21.22685 C ? A ? 102 C 1
   ATOM 3452 O A GLU A 104 ? -19.56055 35.67615 -10.31294 0.397 21.73702 O ? A ? 102 O 1
   ATOM 3453 CB A GLU A 104 ? -19.79130 38.33055 -9.35978 0.397 22.93270 C ? A ? 102 CB 1
   ATOM 3454 CG A GLU A 104 ? -19.82454 39.48617 -8.37856 0.397 27.02989 C ? A ? 102 CG 1
   ATOM 3455 CD A GLU A 104 ? -21.10425 40.29231 -8.44250 0.397 33.78039 C ? A ? 102 CD 1
   ATOM 3456 OE1 A GLU A 104 ? -22.10575 39.78589 -8.99065 0.397 36.46967 O ? A ? 102 OE1 1
   ATOM 3457 OE2 A GLU A 104 ? -21.10202 41.43737 -7.94409 0.397 38.37219 O ? A ? 102 OE2 1
   ATOM 3458 H A GLU A 104 ? -16.84943 38.62407 -8.94159 0.397 25.28141 H ? A ? 102 H 1
   ATOM 3459 HA A GLU A 104 ? -18.35888 37.24703 -8.37861 0.397 25.88629 H ? A ? 102 HA 1
   ATOM 3460 HB2 A GLU A 104 ? -19.90534 38.68811 -10.25423 0.397 27.54124 H ? A ? 102 HB2 1
   ATOM 3461 HB3 A GLU A 104 ? -20.52269 37.73005 -9.14680 0.397 27.54124 H ? A ? 102 HB3 1
   ATOM 3462 HG2 A GLU A 104 ? -19.73870 39.13569 -7.47817 0.397 32.45786 H ? A ? 102 HG2 1
   ATOM 3463 HG3 A GLU A 104 ? -19.08632 40.08445 -8.57346 0.397 32.45786 H ? A ? 102 HG3 1
   ATOM 3464 N B GLU A 104 ? -17.53153 38.16298 -9.81224 0.138 20.53434 N ? A ? 102 N 1
   ATOM 3465 CA B GLU A 104 ? -18.76526 37.52821 -9.35861 0.138 22.14152 C ? A ? 102 CA 1
   ATOM 3466 C B GLU A 104 ? -18.97508 36.15067 -9.97350 0.138 20.50916 C ? A ? 102 C 1
   ATOM 3467 O B GLU A 104 ? -19.98635 35.49568 -9.70666 0.138 22.23243 O ? A ? 102 O 1
   ATOM 3468 CB B GLU A 104 ? -19.96750 38.42191 -9.68180 0.138 23.76975 C ? A ? 102 CB 1
   ATOM 3469 CG B GLU A 104 ? -19.89442 39.81552 -9.08339 0.138 26.95243 C ? A ? 102 CG 1
   ATOM 3470 CD B GLU A 104 ? -21.04838 40.71230 -9.51912 0.138 33.39532 C ? A ? 102 CD 1
   ATOM 3471 OE1 B GLU A 104 ? -21.73687 40.36851 -10.50120 0.138 27.46790 O ? A ? 102 OE1 1
   ATOM 3472 OE2 B GLU A 104 ? -21.26724 41.76145 -8.87785 0.138 30.60589 O ? A ? 102 OE2 1
   ATOM 3473 H B GLU A 104 ? -16.96787 38.29293 -9.17584 0.138 24.66321 H ? A ? 102 H 1
   ATOM 3474 HA B GLU A 104 ? -18.69889 37.40773 -8.39841 0.138 26.59182 H ? A ? 102 HA 1
   ATOM 3475 HB2 B GLU A 104 ? -20.02998 38.51942 -10.64487 0.138 28.54570 H ? A ? 102 HB2 1
   ATOM 3476 HB3 B GLU A 104 ? -20.76926 37.99729 -9.33863 0.138 28.54570 H ? A ? 102 HB3 1
   ATOM 3477 HG2 B GLU A 104 ? -19.91939 39.74496 -8.11628 0.138 32.36491 H ? A ? 102 HG2 1
   ATOM 3478 HG3 B GLU A 104 ? -19.06660 40.23604 -9.36408 0.138 32.36491 H ? A ? 102 HG3 1
   ATOM 3479 N C GLU A 104 ? -17.36942 38.08819 -10.11170 0.266 19.52983 N ? A ? 102 N 1
   ATOM 3480 CA C GLU A 104 ? -18.60211 37.37428 -9.78902 0.266 21.55264 C ? A ? 102 CA 1
   ATOM 3481 C C GLU A 104 ? -18.69738 36.04473 -10.52429 0.266 19.96415 C ? A ? 102 C 1
   ATOM 3482 O C GLU A 104 ? -19.77646 35.45270 -10.61775 0.266 22.48687 O ? A ? 102 O 1
   ATOM 3483 CB C GLU A 104 ? -19.82454 38.25146 -10.08454 0.266 23.66865 C ? A ? 102 CB 1
   ATOM 3484 CG C GLU A 104 ? -19.86608 39.52379 -9.23025 0.266 25.45280 C ? A ? 102 CG 1
   ATOM 3485 CD C GLU A 104 ? -20.86879 40.56803 -9.72882 0.266 33.95165 C ? A ? 102 CD 1
   ATOM 3486 OE1 C GLU A 104 ? -20.56344 41.28404 -10.70626 0.266 34.53753 O ? A ? 102 OE1 1
   ATOM 3487 OE2 C GLU A 104 ? -21.96423 40.67378 -9.13837 0.266 36.65481 O ? A ? 102 OE2 1
   ATOM 3488 H C GLU A 104 ? -16.87229 38.22288 -9.42299 0.266 23.45780 H ? A ? 102 H 1
   ATOM 3489 HA C GLU A 104 ? -18.60859 37.16931 -8.84094 0.266 25.88516 H ? A ? 102 HA 1
   ATOM 3490 HB2 C GLU A 104 ? -19.80373 38.51711 -11.01722 0.266 28.42437 H ? A ? 102 HB2 1
   ATOM 3491 HB3 C GLU A 104 ? -20.62955 37.74178 -9.90264 0.266 28.42437 H ? A ? 102 HB3 1
   ATOM 3492 HG2 C GLU A 104 ? -20.11507 39.28361 -8.32404 0.266 30.56536 H ? A ? 102 HG2 1
   ATOM 3493 HG3 C GLU A 104 ? -18.98633 39.93235 -9.23535 0.266 30.56536 H ? A ? 102 HG3 1
   ATOM 3494 N D GLU A 104 ? -17.66492 37.95428 -9.82260 0.199 20.02703 N ? A ? 102 N 1
   ATOM 3495 CA D GLU A 104 ? -18.80147 37.10784 -9.46235 0.199 21.35051 C ? A ? 102 CA 1
   ATOM 3496 C D GLU A 104 ? -18.85535 35.84077 -10.30552 0.199 19.67786 C ? A ? 102 C 1
   ATOM 3497 O D GLU A 104 ? -19.91059 35.21166 -10.42566 0.199 22.89890 O ? A ? 102 O 1
   ATOM 3498 CB D GLU A 104 ? -20.12110 37.88373 -9.57314 0.199 22.89446 C ? A ? 102 CB 1
   ATOM 3499 CG D GLU A 104 ? -20.20663 39.06266 -8.60862 0.199 25.93012 C ? A ? 102 CG 1
   ATOM 3500 CD D GLU A 104 ? -21.54868 39.77026 -8.64820 0.199 32.47572 C ? A ? 102 CD 1
   ATOM 3501 OE1 D GLU A 104 ? -22.07173 39.99470 -9.76205 0.199 32.28205 O ? A ? 102 OE1 1
   ATOM 3502 OE2 D GLU A 104 ? -22.08260 40.09683 -7.56339 0.199 35.49933 O ? A ? 102 OE2 1
   ATOM 3503 H D GLU A 104 ? -17.13940 38.11296 -9.16060 0.199 24.05443 H ? A ? 102 H 1
   ATOM 3504 HA D GLU A 104 ? -18.69933 36.83191 -8.53805 0.199 25.64261 H ? A ? 102 HA 1
   ATOM 3505 HB2 D GLU A 104 ? -20.20763 38.22911 -10.47543 0.199 27.49535 H ? A ? 102 HB2 1
   ATOM 3506 HB3 D GLU A 104 ? -20.85644 37.28261 -9.37607 0.199 27.49535 H ? A ? 102 HB3 1
   ATOM 3507 HG2 D GLU A 104 ? -20.06602 38.74029 -7.70463 0.199 31.13815 H ? A ? 102 HG2 1
   ATOM 3508 HG3 D GLU A 104 ? -19.52169 39.70915 -8.84059 0.199 31.13815 H ? A ? 102 HG3 1
   ATOM 3509 N A GLY A 105 ? -17.38051 35.97936 -10.77830 0.397 20.20672 N ? A ? 103 N 1
   ATOM 3510 CA A GLY A 105 ? -17.31679 34.84274 -11.66825 0.397 18.50746 C ? A ? 103 CA 1
   ATOM 3511 C A GLY A 105 ? -18.08547 35.00032 -12.95552 0.397 21.25799 C ? A ? 103 C 1
   ATOM 3512 O A GLY A 105 ? -18.33700 34.00449 -13.64119 0.397 21.77115 O ? A ? 103 O 1
   ATOM 3513 H A GLY A 105 ? -16.63213 36.39081 -10.67716 0.397 24.27007 H ? A ? 103 H 1
   ATOM 3514 HA2 A GLY A 105 ? -16.38839 34.67889 -11.89659 0.397 22.23095 H ? A ? 103 HA2 1
   ATOM 3515 HA3 A GLY A 105 ? -17.67010 34.06647 -11.20620 0.397 22.23095 H ? A ? 103 HA3 1
   ATOM 3516 N B GLY A 105 ? -18.01961 35.69610 -10.77745 0.138 19.83319 N ? A ? 103 N 1
   ATOM 3517 CA B GLY A 105 ? -18.15475 34.46872 -11.52134 0.138 22.86910 C ? A ? 103 CA 1
   ATOM 3518 C B GLY A 105 ? -18.71411 34.63439 -12.91765 0.138 21.41899 C ? A ? 103 C 1
   ATOM 3519 O B GLY A 105 ? -18.61193 33.70500 -13.72686 0.138 22.61868 O ? A ? 103 O 1
   ATOM 3520 H B GLY A 105 ? -17.26941 36.09648 -10.90588 0.138 23.82183 H ? A ? 103 H 1
   ATOM 3521 HA2 B GLY A 105 ? -17.28132 34.05401 -11.59903 0.138 27.46492 H ? A ? 103 HA2 1
   ATOM 3522 HA3 B GLY A 105 ? -18.74507 33.87283 -11.03416 0.138 27.46492 H ? A ? 103 HA3 1
   ATOM 3523 N C GLY A 105 ? -17.56891 35.55116 -11.02376 0.266 19.15314 N ? A ? 103 N 1
   ATOM 3524 CA C GLY A 105 ? -17.59145 34.36569 -11.85619 0.266 22.43933 C ? A ? 103 CA 1
   ATOM 3525 C C GLY A 105 ? -18.35582 34.55674 -13.14484 0.266 21.19678 C ? A ? 103 C 1
   ATOM 3526 O C GLY A 105 ? -18.94239 33.59913 -13.66198 0.266 23.30841 O ? A ? 103 O 1
   ATOM 3527 H C GLY A 105 ? -16.78656 35.88399 -10.89432 0.266 23.00576 H ? A ? 103 H 1
   ATOM 3528 HA2 C GLY A 105 ? -16.68069 34.11695 -12.07876 0.266 26.94920 H ? A ? 103 HA2 1
   ATOM 3529 HA3 C GLY A 105 ? -18.00562 33.63995 -11.36358 0.266 26.94920 H ? A ? 103 HA3 1
   ATOM 3530 N D GLY A 105 ? -17.71784 35.43492 -10.86260 0.199 19.06687 N ? A ? 103 N 1
   ATOM 3531 CA D GLY A 105 ? -17.67831 34.31877 -11.77872 0.199 22.45443 C ? A ? 103 CA 1
   ATOM 3532 C D GLY A 105 ? -18.32548 34.58060 -13.11628 0.199 21.25232 C ? A ? 103 C 1
   ATOM 3533 O D GLY A 105 ? -18.38921 33.66120 -13.94712 0.199 22.17333 O ? A ? 103 O 1
   ATOM 3534 H D GLY A 105 ? -16.95152 35.79819 -10.71982 0.199 22.90225 H ? A ? 103 H 1
   ATOM 3535 HA2 D GLY A 105 ? -16.75193 34.07977 -11.93872 0.199 26.96731 H ? A ? 103 HA2 1
   ATOM 3536 HA3 D GLY A 105 ? -18.13305 33.56507 -11.37123 0.199 26.96731 H ? A ? 103 HA3 1
   ATOM 3537 N A LYS A 106 ? -18.44747 36.22459 -13.32095 0.397 17.52905 N ? A ? 104 N 1
   ATOM 3538 CA A LYS A 106 ? -19.27538 36.43065 -14.49561 0.397 21.35211 C ? A ? 104 CA 1
   ATOM 3539 C A LYS A 106 ? -18.42795 36.42191 -15.76060 0.397 22.03617 C ? A ? 104 C 1
   ATOM 3540 O A LYS A 106 ? -17.38771 37.09257 -15.80915 0.397 23.36281 O ? A ? 104 O 1
   ATOM 3541 CB A LYS A 106 ? -20.01870 37.74581 -14.38579 0.397 22.68184 C ? A ? 104 CB 1
   ATOM 3542 CG A LYS A 106 ? -21.28875 37.69881 -13.55140 0.397 25.00507 C ? A ? 104 CG 1
   ATOM 3543 CD A LYS A 106 ? -22.07481 38.99356 -13.78927 0.397 35.30347 C ? A ? 104 CD 1
   ATOM 3544 CE A LYS A 106 ? -23.43429 38.98062 -13.11251 0.397 34.71989 C ? A ? 104 CE 1
   ATOM 3545 NZ A LYS A 106 ? -24.22842 40.16732 -13.55019 0.397 43.24376 N ? A ? 104 NZ 1
   ATOM 3546 H A LYS A 106 ? -18.22738 36.94574 -12.90730 0.397 21.05686 H ? A ? 104 H 1
   ATOM 3547 HA A LYS A 106 ? -19.92022 35.70913 -14.56263 0.397 25.64453 H ? A ? 104 HA 1
   ATOM 3548 HB2 A LYS A 106 ? -19.42797 38.39921 -13.97958 0.397 27.24020 H ? A ? 104 HB2 1
   ATOM 3549 HB3 A LYS A 106 ? -20.26759 38.03311 -15.27821 0.397 27.24020 H ? A ? 104 HB3 1
   ATOM 3550 HG2 A LYS A 106 ? -21.83441 36.94257 -13.81833 0.397 30.02809 H ? A ? 104 HG2 1
   ATOM 3551 HG3 A LYS A 106 ? -21.06590 37.63117 -12.60977 0.397 30.02809 H ? A ? 104 HG3 1
   ATOM 3552 HD2 A LYS A 106 ? -21.56941 39.74158 -13.43437 0.397 42.38616 H ? A ? 104 HD2 1
   ATOM 3553 HD3 A LYS A 106 ? -22.21440 39.10975 -14.74211 0.397 42.38616 H ? A ? 104 HD3 1
   ATOM 3554 HE2 A LYS A 106 ? -23.91521 38.17506 -13.35884 0.397 41.68587 H ? A ? 104 HE2 1
   ATOM 3555 HE3 A LYS A 106 ? -23.32140 39.01833 -12.14984 0.397 41.68587 H ? A ? 104 HE3 1
   ATOM 3556 HZ1 A LYS A 106 ? -25.02406 40.16505 -13.15139 0.397 51.91451 H ? A ? 104 HZ1 1
   ATOM 3557 HZ2 A LYS A 106 ? -23.79953 40.91684 -13.33484 0.397 51.91451 H ? A ? 104 HZ2 1
   ATOM 3558 HZ3 A LYS A 106 ? -24.34724 40.14568 -14.43196 0.397 51.91451 H ? A ? 104 HZ3 1
   ATOM 3559 N B LYS A 106 ? -19.29128 35.78373 -13.23130 0.138 23.30957 N ? A ? 104 N 1
   ATOM 3560 CA B LYS A 106 ? -19.90088 35.99313 -14.54403 0.138 22.74720 C ? A ? 104 CA 1
   ATOM 3561 C B LYS A 106 ? -18.81610 36.30687 -15.57323 0.138 22.49555 C ? A ? 104 C 1
   ATOM 3562 O B LYS A 106 ? -17.94557 37.13209 -15.30991 0.138 22.73057 O ? A ? 104 O 1
   ATOM 3563 CB B LYS A 106 ? -20.90761 37.13633 -14.49211 0.138 25.35835 C ? A ? 104 CB 1
   ATOM 3564 CG B LYS A 106 ? -22.16446 36.80122 -13.70579 0.138 25.83597 C ? A ? 104 CG 1
   ATOM 3565 CD B LYS A 106 ? -23.15897 37.95023 -13.74035 0.138 34.59248 C ? A ? 104 CD 1
   ATOM 3566 CE B LYS A 106 ? -24.40638 37.61758 -12.93546 0.138 31.21130 C ? A ? 104 CE 1
   ATOM 3567 NZ B LYS A 106 ? -25.33732 38.77427 -12.84822 0.138 34.77742 N ? A ? 104 NZ 1
   ATOM 3568 H B LYS A 106 ? -19.34601 36.46174 -12.70508 0.138 27.99348 H ? A ? 104 H 1
   ATOM 3569 HA B LYS A 106 ? -20.36791 35.18808 -14.81727 0.138 27.31864 H ? A ? 104 HA 1
   ATOM 3570 HB2 B LYS A 106 ? -20.48884 37.90310 -14.07068 0.138 30.45202 H ? A ? 104 HB2 1
   ATOM 3571 HB3 B LYS A 106 ? -21.17414 37.35986 -15.39759 0.138 30.45202 H ? A ? 104 HB3 1
   ATOM 3572 HG2 B LYS A 106 ? -22.58755 36.01876 -14.09266 0.138 31.02517 H ? A ? 104 HG2 1
   ATOM 3573 HG3 B LYS A 106 ? -21.92926 36.62799 -12.78082 0.138 31.02517 H ? A ? 104 HG3 1
   ATOM 3574 HD2 B LYS A 106 ? -22.75014 38.74288 -13.35897 0.138 41.53297 H ? A ? 104 HD2 1
   ATOM 3575 HD3 B LYS A 106 ? -23.42265 38.12173 -14.65793 0.138 41.53297 H ? A ? 104 HD3 1
   ATOM 3576 HE2 B LYS A 106 ? -24.87495 36.88296 -13.36169 0.138 37.47556 H ? A ? 104 HE2 1
   ATOM 3577 HE3 B LYS A 106 ? -24.14790 37.36800 -12.03446 0.138 37.47556 H ? A ? 104 HE3 1
   ATOM 3578 HZ1 B LYS A 106 ? -26.05552 38.55174 -12.37202 0.138 41.75490 H ? A ? 104 HZ1 1
   ATOM 3579 HZ2 B LYS A 106 ? -24.93198 39.46227 -12.45520 0.138 41.75490 H ? A ? 104 HZ2 1
   ATOM 3580 HZ3 B LYS A 106 ? -25.59602 39.01898 -13.66387 0.138 41.75490 H ? A ? 104 HZ3 1
   ATOM 3581 N C LYS A 106 ? -18.35547 35.77540 -13.68747 0.266 22.27700 N ? A ? 104 N 1
   ATOM 3582 CA C LYS A 106 ? -19.13669 36.11278 -14.86070 0.266 20.52224 C ? A ? 104 CA 1
   ATOM 3583 C C LYS A 106 ? -18.22206 36.32377 -16.05506 0.266 21.29735 C ? A ? 104 C 1
   ATOM 3584 O C LYS A 106 ? -17.27786 37.12184 -15.96606 0.266 23.34431 O ? A ? 104 O 1
   ATOM 3585 CB C LYS A 106 ? -19.96067 37.38502 -14.59605 0.266 23.09242 C ? A ? 104 CB 1
   ATOM 3586 CG C LYS A 106 ? -20.89688 37.30278 -13.37525 0.266 21.02467 C ? A ? 104 CG 1
   ATOM 3587 CD C LYS A 106 ? -21.64928 38.62427 -13.13980 0.266 28.83407 C ? A ? 104 CD 1
   ATOM 3588 CE C LYS A 106 ? -22.73688 38.48790 -12.07708 0.266 30.97988 C ? A ? 104 CE 1
   ATOM 3589 NZ C LYS A 106 ? -23.32368 39.80099 -11.66479 0.266 38.02677 N ? A ? 104 NZ 1
   ATOM 3590 H C LYS A 106 ? -17.89692 36.43534 -13.38119 0.266 26.75440 H ? A ? 104 H 1
   ATOM 3591 HA C LYS A 106 ? -19.74512 35.38675 -15.06950 0.266 24.64869 H ? A ? 104 HA 1
   ATOM 3592 HB2 C LYS A 106 ? -19.34897 38.12273 -14.44600 0.266 27.73290 H ? A ? 104 HB2 1
   ATOM 3593 HB3 C LYS A 106 ? -20.51088 37.56341 -15.37473 0.266 27.73290 H ? A ? 104 HB3 1
   ATOM 3594 HG2 C LYS A 106 ? -21.55210 36.60257 -13.52121 0.266 25.25160 H ? A ? 104 HG2 1
   ATOM 3595 HG3 C LYS A 106 ? -20.37283 37.10681 -12.58287 0.266 25.25160 H ? A ? 104 HG3 1
   ATOM 3596 HD2 C LYS A 106 ? -21.02033 39.30043 -12.84294 0.266 34.62288 H ? A ? 104 HD2 1
   ATOM 3597 HD3 C LYS A 106 ? -22.06995 38.90329 -13.96810 0.266 34.62288 H ? A ? 104 HD3 1
   ATOM 3598 HE2 C LYS A 106 ? -23.45426 37.93825 -12.42942 0.266 37.19785 H ? A ? 104 HE2 1
   ATOM 3599 HE3 C LYS A 106 ? -22.35604 38.07079 -11.28848 0.266 37.19785 H ? A ? 104 HE3 1
   ATOM 3600 HZ1 C LYS A 106 ? -23.79324 39.70263 -10.91516 0.266 45.65413 H ? A ? 104 HZ1 1
   ATOM 3601 HZ2 C LYS A 106 ? -22.67475 40.39346 -11.52349 0.266 45.65413 H ? A ? 104 HZ2 1
   ATOM 3602 HZ3 C LYS A 106 ? -23.86122 40.10834 -12.30409 0.266 45.65413 H ? A ? 104 HZ3 1
   ATOM 3603 N D LYS A 106 ? -18.79462 35.80369 -13.35981 0.199 22.82944 N ? A ? 104 N 1
   ATOM 3604 CA D LYS A 106 ? -19.51313 36.11389 -14.58142 0.199 22.00123 C ? A ? 104 CA 1
   ATOM 3605 C D LYS A 106 ? -18.52978 36.42455 -15.70344 0.199 22.28817 C ? A ? 104 C 1
   ATOM 3606 O D LYS A 106 ? -17.65175 37.27901 -15.52537 0.199 22.36133 O ? A ? 104 O 1
   ATOM 3607 CB D LYS A 106 ? -20.44544 37.29322 -14.33941 0.199 24.18885 C ? A ? 104 CB 1
   ATOM 3608 CG D LYS A 106 ? -21.46744 37.04622 -13.25033 0.199 23.96317 C ? A ? 104 CG 1
   ATOM 3609 CD D LYS A 106 ? -22.36582 38.25044 -13.00988 0.199 30.63722 C ? A ? 104 CD 1
   ATOM 3610 CE D LYS A 106 ? -23.45270 37.90342 -11.99387 0.199 32.32611 C ? A ? 104 CE 1
   ATOM 3611 NZ D LYS A 106 ? -24.35125 39.04853 -11.69211 0.199 36.72907 N ? A ? 104 NZ 1
   ATOM 3612 H D LYS A 106 ? -18.70688 36.47284 -12.82677 0.199 27.41733 H ? A ? 104 H 1
   ATOM 3613 HA D LYS A 106 ? -20.04593 35.35347 -14.86211 0.199 26.42347 H ? A ? 104 HA 1
   ATOM 3614 HB2 D LYS A 106 ? -19.91479 38.06237 -14.07920 0.199 29.04862 H ? A ? 104 HB2 1
   ATOM 3615 HB3 D LYS A 106 ? -20.92654 37.48428 -15.15974 0.199 29.04862 H ? A ? 104 HB3 1
   ATOM 3616 HG2 D LYS A 106 ? -22.02957 36.29830 -13.50633 0.199 28.77780 H ? A ? 104 HG2 1
   ATOM 3617 HG3 D LYS A 106 ? -21.00558 36.84558 -12.42128 0.199 28.77780 H ? A ? 104 HG3 1
   ATOM 3618 HD2 D LYS A 106 ? -21.83867 38.98627 -12.66122 0.199 36.78666 H ? A ? 104 HD2 1
   ATOM 3619 HD3 D LYS A 106 ? -22.79076 38.51171 -13.84179 0.199 36.78666 H ? A ? 104 HD3 1
   ATOM 3620 HE2 D LYS A 106 ? -23.99633 37.18202 -12.34735 0.199 38.81334 H ? A ? 104 HE2 1
   ATOM 3621 HE3 D LYS A 106 ? -23.03259 37.62657 -11.16456 0.199 38.81334 H ? A ? 104 HE3 1
   ATOM 3622 HZ1 D LYS A 106 ? -24.97141 38.80189 -11.10332 0.199 44.09689 H ? A ? 104 HZ1 1
   ATOM 3623 HZ2 D LYS A 106 ? -23.88102 39.72278 -11.35098 0.199 44.09689 H ? A ? 104 HZ2 1
   ATOM 3624 HZ3 D LYS A 106 ? -24.75333 39.32438 -12.43665 0.199 44.09689 H ? A ? 104 HZ3 1
   ATOM 3625 N A PRO A 107 ? -18.85466 35.70711 -16.80269 0.397 22.83039 N ? A ? 105 N 1
   ATOM 3626 CA A PRO A 107 ? -18.04082 35.65244 -18.02462 0.397 23.21569 C ? A ? 105 CA 1
   ATOM 3627 C A PRO A 107 ? -17.72618 37.01397 -18.61426 0.397 25.31013 C ? A ? 105 C 1
   ATOM 3628 O A PRO A 107 ? -16.69553 37.15718 -19.28788 0.397 27.52839 O ? A ? 105 O 1
   ATOM 3629 CB A PRO A 107 ? -18.90221 34.81704 -18.97894 0.397 25.47667 C ? A ? 105 CB 1
   ATOM 3630 CG A PRO A 107 ? -19.70601 33.93181 -18.07510 0.397 28.83792 C ? A ? 105 CG 1
   ATOM 3631 CD A PRO A 107 ? -20.01648 34.79448 -16.86105 0.397 24.63068 C ? A ? 105 CD 1
   ATOM 3632 HA A PRO A 107 ? -17.21026 35.18648 -17.84033 0.397 27.88083 H ? A ? 105 HA 1
   ATOM 3633 HB2 A PRO A 107 ? -19.47742 35.39701 -19.50208 0.397 30.59401 H ? A ? 105 HB2 1
   ATOM 3634 HB3 A PRO A 107 ? -18.33547 34.29376 -19.56707 0.397 30.59401 H ? A ? 105 HB3 1
   ATOM 3635 HG2 A PRO A 107 ? -20.52116 33.65472 -18.52191 0.397 34.62750 H ? A ? 105 HG2 1
   ATOM 3636 HG3 A PRO A 107 ? -19.18436 33.15355 -17.82393 0.397 34.62750 H ? A ? 105 HG3 1
   ATOM 3637 HD2 A PRO A 107 ? -20.84082 35.28956 -16.98857 0.397 29.57882 H ? A ? 105 HD2 1
   ATOM 3638 HD3 A PRO A 107 ? -20.07465 34.25464 -16.05726 0.397 29.57882 H ? A ? 105 HD3 1
   ATOM 3639 N B PRO A 107 ? -18.86034 35.67703 -16.75440 0.138 22.86848 N ? A ? 105 N 1
   ATOM 3640 CA B PRO A 107 ? -17.75334 35.86381 -17.71224 0.138 23.81336 C ? A ? 105 CA 1
   ATOM 3641 C B PRO A 107 ? -17.62572 37.28235 -18.23475 0.138 24.60718 C ? A ? 105 C 1
   ATOM 3642 O B PRO A 107 ? -16.51208 37.71709 -18.55380 0.138 26.24600 O ? A ? 105 O 1
   ATOM 3643 CB B PRO A 107 ? -18.09650 34.88353 -18.84430 0.138 24.30355 C ? A ? 105 CB 1
   ATOM 3644 CG B PRO A 107 ? -19.05050 33.88137 -18.23529 0.138 26.15893 C ? A ? 105 CG 1
   ATOM 3645 CD B PRO A 107 ? -19.83115 34.66471 -17.20390 0.138 24.44633 C ? A ? 105 CD 1
   ATOM 3646 HA B PRO A 107 ? -16.91861 35.60083 -17.29395 0.138 28.59803 H ? A ? 105 HA 1
   ATOM 3647 HB2 B PRO A 107 ? -18.51810 35.36139 -19.57560 0.138 29.18625 H ? A ? 105 HB2 1
   ATOM 3648 HB3 B PRO A 107 ? -17.28866 34.44616 -19.15576 0.138 29.18625 H ? A ? 105 HB3 1
   ATOM 3649 HG2 B PRO A 107 ? -19.63895 33.52625 -18.91977 0.138 31.41271 H ? A ? 105 HG2 1
   ATOM 3650 HG3 B PRO A 107 ? -18.55226 33.16045 -17.81944 0.138 31.41271 H ? A ? 105 HG3 1
   ATOM 3651 HD2 B PRO A 107 ? -20.60933 35.08406 -17.60324 0.138 29.35759 H ? A ? 105 HD2 1
   ATOM 3652 HD3 B PRO A 107 ? -20.10274 34.09415 -16.46797 0.138 29.35759 H ? A ? 105 HD3 1
   ATOM 3653 N C PRO A 107 ? -18.45523 35.62998 -17.17259 0.266 20.07585 N ? A ? 105 N 1
   ATOM 3654 CA C PRO A 107 ? -17.61554 35.86387 -18.35906 0.266 24.10500 C ? A ? 105 CA 1
   ATOM 3655 C C PRO A 107 ? -17.59520 37.31609 -18.79836 0.266 25.92947 C ? A ? 105 C 1
   ATOM 3656 O C PRO A 107 ? -16.62658 37.73918 -19.44598 0.266 22.38302 O ? A ? 105 O 1
   ATOM 3657 CB C PRO A 107 ? -18.24723 34.96090 -19.42848 0.266 26.00983 C ? A ? 105 CB 1
   ATOM 3658 CG C PRO A 107 ? -18.95272 33.87820 -18.64808 0.266 27.22296 C ? A ? 105 CG 1
   ATOM 3659 CD C PRO A 107 ? -19.43523 34.54469 -17.38037 0.266 23.01939 C ? A ? 105 CD 1
   ATOM 3660 HA C PRO A 107 ? -16.70843 35.56387 -18.19163 0.266 28.94800 H ? A ? 105 HA 1
   ATOM 3661 HB2 C PRO A 107 ? -18.87587 35.47056 -19.96322 0.266 31.23380 H ? A ? 105 HB2 1
   ATOM 3662 HB3 C PRO A 107 ? -17.55578 34.58643 -19.99644 0.266 31.23380 H ? A ? 105 HB3 1
   ATOM 3663 HG2 C PRO A 107 ? -19.69957 33.53513 -19.16325 0.266 32.68956 H ? A ? 105 HG2 1
   ATOM 3664 HG3 C PRO A 107 ? -18.33180 33.16092 -18.44592 0.266 32.68956 H ? A ? 105 HG3 1
   ATOM 3665 HD2 C PRO A 107 ? -20.32852 34.90405 -17.49780 0.266 27.64527 H ? A ? 105 HD2 1
   ATOM 3666 HD3 C PRO A 107 ? -19.42329 33.92183 -16.63686 0.266 27.64527 H ? A ? 105 HD3 1
   ATOM 3667 N D PRO A 107 ? -18.65028 35.77140 -16.85980 0.199 22.22337 N ? A ? 105 N 1
   ATOM 3668 CA D PRO A 107 ? -17.68151 36.02061 -17.93859 0.199 24.11760 C ? A ? 105 CA 1
   ATOM 3669 C D PRO A 107 ? -17.69242 37.45304 -18.42587 0.199 24.61720 C ? A ? 105 C 1
   ATOM 3670 O D PRO A 107 ? -16.67046 37.93489 -18.93391 0.199 25.20276 O ? A ? 105 O 1
   ATOM 3671 CB D PRO A 107 ? -18.11941 35.04844 -19.04378 0.199 24.47871 C ? A ? 105 CB 1
   ATOM 3672 CG D PRO A 107 ? -18.95456 33.99920 -18.34531 0.199 26.43282 C ? A ? 105 CG 1
   ATOM 3673 CD D PRO A 107 ? -19.62504 34.71939 -17.20604 0.199 24.06024 C ? A ? 105 CD 1
   ATOM 3674 HA D PRO A 107 ? -16.78891 35.78354 -17.64201 0.199 28.96312 H ? A ? 105 HA 1
   ATOM 3675 HB2 D PRO A 107 ? -18.64358 35.52136 -19.70897 0.199 29.39645 H ? A ? 105 HB2 1
   ATOM 3676 HB3 D PRO A 107 ? -17.33882 34.64932 -19.45886 0.199 29.39645 H ? A ? 105 HB3 1
   ATOM 3677 HG2 D PRO A 107 ? -19.61183 33.63805 -18.96050 0.199 31.74138 H ? A ? 105 HG2 1
   ATOM 3678 HG3 D PRO A 107 ? -18.38257 33.28835 -18.01601 0.199 31.74138 H ? A ? 105 HG3 1
   ATOM 3679 HD2 D PRO A 107 ? -20.46762 35.10749 -17.48946 0.199 28.89429 H ? A ? 105 HD2 1
   ATOM 3680 HD3 D PRO A 107 ? -19.77069 34.12165 -16.45611 0.199 28.89429 H ? A ? 105 HD3 1
   ATOM 3681 N A ASP A 108 ? -18.57082 38.01656 -18.38913 0.397 26.06803 N ? A ? 106 N 1
   ATOM 3682 CA A ASP A 108 ? -18.39831 39.31905 -19.01849 0.397 28.67599 C ? A ? 106 CA 1
   ATOM 3683 C A ASP A 108 ? -17.79947 40.36404 -18.08233 0.397 29.42996 C ? A ? 106 C 1
   ATOM 3684 O A ASP A 108 ? -17.74811 41.54403 -18.44104 0.397 26.91371 O ? A ? 106 O 1
   ATOM 3685 CB A ASP A 108 ? -19.73801 39.80605 -19.60444 0.397 29.16335 C ? A ? 106 CB 1
   ATOM 3686 CG A ASP A 108 ? -20.76162 40.21216 -18.54870 0.397 33.83152 C ? A ? 106 CG 1
   ATOM 3687 OD1 A ASP A 108 ? -20.42970 40.29053 -17.35123 0.397 38.30166 O ? A ? 106 OD1 1
   ATOM 3688 OD2 A ASP A 108 ? -21.92899 40.46488 -18.93616 0.397 38.67285 O ? A ? 106 OD2 1
   ATOM 3689 H A ASP A 108 ? -19.25580 37.96459 -17.87174 0.397 31.30363 H ? A ? 106 H 1
   ATOM 3690 HA A ASP A 108 ? -17.77771 39.22207 -19.75765 0.397 34.43319 H ? A ? 106 HA 1
   ATOM 3691 HB2 A ASP A 108 ? -19.57027 40.57906 -20.16588 0.397 35.01802 H ? A ? 106 HB2 1
   ATOM 3692 HB3 A ASP A 108 ? -20.12606 39.09065 -20.13219 0.397 35.01802 H ? A ? 106 HB3 1
   ATOM 3693 N B ASP A 108 ? -18.72116 38.02035 -18.33357 0.138 26.20143 N ? A ? 106 N 1
   ATOM 3694 CA B ASP A 108 ? -18.65439 39.37020 -18.90298 0.138 28.24669 C ? A ? 106 CA 1
   ATOM 3695 C B ASP A 108 ? -17.95499 40.38237 -17.99286 0.138 29.14015 C ? A ? 106 C 1
   ATOM 3696 O B ASP A 108 ? -17.98332 41.58420 -18.30475 0.138 26.52582 O ? A ? 106 O 1
   ATOM 3697 CB B ASP A 108 ? -20.06705 39.85685 -19.24078 0.138 27.15719 C ? A ? 106 CB 1
   ATOM 3698 CG B ASP A 108 ? -20.72970 39.02631 -20.33176 0.138 30.89319 C ? A ? 106 CG 1
   ATOM 3699 OD1 B ASP A 108 ? -20.02324 38.58609 -21.26508 0.138 27.98289 O ? A ? 106 OD1 1
   ATOM 3700 OD2 B ASP A 108 ? -21.96018 38.81047 -20.25622 0.138 29.90991 O ? A ? 106 OD2 1
   ATOM 3701 H B ASP A 108 ? -19.50534 37.77108 -18.08352 0.138 31.46372 H ? A ? 106 H 1
   ATOM 3702 HA B ASP A 108 ? -18.14269 39.32913 -19.72601 0.138 33.91802 H ? A ? 106 HA 1
   ATOM 3703 HB2 B ASP A 108 ? -20.61907 39.80238 -18.44504 0.138 32.61063 H ? A ? 106 HB2 1
   ATOM 3704 HB3 B ASP A 108 ? -20.01984 40.77517 -19.54958 0.138 32.61063 H ? A ? 106 HB3 1
   ATOM 3705 N C ASP A 108 ? -18.61905 38.09426 -18.45894 0.266 26.24240 N ? A ? 106 N 1
   ATOM 3706 CA C ASP A 108 ? -18.70755 39.48676 -18.87347 0.266 28.28820 C ? A ? 106 CA 1
   ATOM 3707 C C ASP A 108 ? -18.06395 40.44771 -17.89083 0.266 29.44536 C ? A ? 106 C 1
   ATOM 3708 O C ASP A 108 ? -18.25128 41.66514 -18.01998 0.266 25.39366 O ? A ? 106 O 1
   ATOM 3709 CB C ASP A 108 ? -20.16935 39.89433 -19.07882 0.266 26.61839 C ? A ? 106 CB 1
   ATOM 3710 CG C ASP A 108 ? -20.66864 39.59649 -20.47913 0.266 27.97688 C ? A ? 106 CG 1
   ATOM 3711 OD1 C ASP A 108 ? -20.03999 38.80291 -21.20088 0.266 27.87857 O ? A ? 106 OD1 1
   ATOM 3712 OD2 C ASP A 108 ? -21.70869 40.14163 -20.86915 0.266 31.99389 O ? A ? 106 OD2 1
   ATOM 3713 H C ASP A 108 ? -19.28439 37.83215 -17.98122 0.266 31.51288 H ? A ? 106 H 1
   ATOM 3714 HA C ASP A 108 ? -18.24455 39.56679 -19.72207 0.266 33.96784 H ? A ? 106 HA 1
   ATOM 3715 HB2 C ASP A 108 ? -20.72507 39.40565 -18.45172 0.266 31.96406 H ? A ? 106 HB2 1
   ATOM 3716 HB3 C ASP A 108 ? -20.25628 40.84821 -18.92569 0.266 31.96406 H ? A ? 106 HB3 1
   ATOM 3717 N D ASP A 108 ? -18.81808 38.15395 -18.28447 0.199 26.55365 N ? A ? 106 N 1
   ATOM 3718 CA D ASP A 108 ? -18.88447 39.53772 -18.73490 0.199 28.19685 C ? A ? 106 CA 1
   ATOM 3719 C D ASP A 108 ? -17.92729 40.44292 -17.98417 0.199 29.28212 C ? A ? 106 C 1
   ATOM 3720 O D ASP A 108 ? -17.75883 41.60538 -18.37713 0.199 26.74957 O ? A ? 106 O 1
   ATOM 3721 CB D ASP A 108 ? -20.29454 40.10200 -18.56329 0.199 28.03799 C ? A ? 106 CB 1
   ATOM 3722 CG D ASP A 108 ? -21.25189 39.63189 -19.63331 0.199 30.68491 C ? A ? 106 CG 1
   ATOM 3723 OD1 D ASP A 108 ? -20.82240 38.89247 -20.53823 0.199 32.27659 O ? A ? 106 OD1 1
   ATOM 3724 OD2 D ASP A 108 ? -22.44305 40.00006 -19.56390 0.199 30.48692 O ? A ? 106 OD2 1
   ATOM 3725 H D ASP A 108 ? -19.54459 37.85346 -17.93592 0.199 31.88638 H ? A ? 106 H 1
   ATOM 3726 HA D ASP A 108 ? -18.66147 39.54372 -19.67889 0.199 33.85822 H ? A ? 106 HA 1
   ATOM 3727 HB2 D ASP A 108 ? -20.64465 39.81978 -17.70383 0.199 33.66759 H ? A ? 106 HB2 1
   ATOM 3728 HB3 D ASP A 108 ? -20.25365 41.07032 -18.60309 0.199 33.66759 H ? A ? 106 HB3 1
   ATOM 3729 N . LYS A 109 ? -17.31470 39.96291 -16.90597 1.000 25.29899 N ? A ? 107 N 1
   ATOM 3730 CA . LYS A 109 ? -16.62350 40.87898 -16.02129 1.000 25.04010 C ? A ? 107 CA 1
   ATOM 3731 C . LYS A 109 ? -15.13646 40.55431 -15.87064 1.000 24.16852 C ? A ? 107 C 1
   ATOM 3732 O . LYS A 109 ? -14.64418 40.37325 -14.75745 1.000 26.71322 O ? A ? 107 O 1
   ATOM 3733 HA . LYS A 109 ? -16.67973 41.75836 -16.42680 1.000 30.07013 H ? A ? 107 HA 1
   ATOM 3734 CB A LYS A 109 ? -17.29236 40.91718 -14.64123 0.726 26.21852 C ? A ? 107 CB 1
   ATOM 3735 CG A LYS A 109 ? -18.73707 41.46350 -14.61034 0.726 35.35274 C ? A ? 107 CG 1
   ATOM 3736 CD A LYS A 109 ? -19.08935 41.99388 -13.21314 0.726 36.16516 C ? A ? 107 CD 1
   ATOM 3737 CE A LYS A 109 ? -20.55917 42.39612 -13.08634 0.726 45.41114 C ? A ? 107 CE 1
   ATOM 3738 NZ A LYS A 109 ? -20.94831 43.50895 -14.01699 0.726 52.82924 N ? A ? 107 NZ 1
   ATOM 3739 H A LYS A 109 ? -17.37710 39.16064 -16.60254 0.397 30.38079 H ? A ? 107 H 1
   ATOM 3740 HB2 A LYS A 109 ? -17.31932 40.01289 -14.29132 0.726 31.48422 H ? A ? 107 HB2 1
   ATOM 3741 HB3 A LYS A 109 ? -16.75888 41.48189 -14.06036 0.726 31.48422 H ? A ? 107 HB3 1
   ATOM 3742 HG2 A LYS A 109 ? -18.82202 42.19103 -15.24624 0.726 42.44529 H ? A ? 107 HG2 1
   ATOM 3743 HG3 A LYS A 109 ? -19.35727 40.75234 -14.83506 0.726 42.44529 H ? A ? 107 HG3 1
   ATOM 3744 HD2 A LYS A 109 ? -18.91061 41.30170 -12.55752 0.726 43.42019 H ? A ? 107 HD2 1
   ATOM 3745 HD3 A LYS A 109 ? -18.54746 42.77626 -13.02571 0.726 43.42019 H ? A ? 107 HD3 1
   ATOM 3746 HE2 A LYS A 109 ? -21.11475 41.62789 -13.29138 0.726 54.51537 H ? A ? 107 HE2 1
   ATOM 3747 HE3 A LYS A 109 ? -20.72696 42.69409 -12.17861 0.726 54.51537 H ? A ? 107 HE3 1
   ATOM 3748 HZ1 A LYS A 109 ? -20.90075 44.29041 -13.59371 0.726 63.41709 H ? A ? 107 HZ1 1
   ATOM 3749 HZ2 A LYS A 109 ? -20.39947 43.52597 -14.71740 0.726 63.41709 H ? A ? 107 HZ2 1
   ATOM 3750 HZ3 A LYS A 109 ? -21.78132 43.38707 -14.30568 0.726 63.41709 H ? A ? 107 HZ3 1
   ATOM 3751 CB B LYS A 109 ? -17.32235 40.89717 -14.65981 0.274 26.35251 C ? A ? 107 CB 1
   ATOM 3752 CG B LYS A 109 ? -18.84028 41.05056 -14.77309 0.274 29.46844 C ? A ? 107 CG 1
   ATOM 3753 CD B LYS A 109 ? -19.54999 40.83844 -13.44221 0.274 31.73073 C ? A ? 107 CD 1
   ATOM 3754 CE B LYS A 109 ? -21.05367 41.00882 -13.60469 0.274 38.31392 C ? A ? 107 CE 1
   ATOM 3755 NZ B LYS A 109 ? -21.40631 42.41909 -13.94722 0.274 49.90112 N ? A ? 107 NZ 1
   ATOM 3756 H B LYS A 109 ? -17.26793 39.14028 -16.65959 0.138 30.38079 H ? A ? 107 H 1
   ATOM 3757 HB2 B LYS A 109 ? -17.13862 40.06311 -14.19994 0.274 31.64501 H ? A ? 107 HB2 1
   ATOM 3758 HB3 B LYS A 109 ? -16.98329 41.64357 -14.14132 0.274 31.64501 H ? A ? 107 HB3 1
   ATOM 3759 HG2 B LYS A 109 ? -19.04633 41.94598 -15.08400 0.274 35.38413 H ? A ? 107 HG2 1
   ATOM 3760 HG3 B LYS A 109 ? -19.17935 40.39470 -15.40219 0.274 35.38413 H ? A ? 107 HG3 1
   ATOM 3761 HD2 B LYS A 109 ? -19.37406 39.94068 -13.11976 0.274 38.09887 H ? A ? 107 HD2 1
   ATOM 3762 HD3 B LYS A 109 ? -19.23327 41.49047 -12.79766 0.274 38.09887 H ? A ? 107 HD3 1
   ATOM 3763 HE2 B LYS A 109 ? -21.36746 40.43290 -14.31936 0.274 45.99871 H ? A ? 107 HE2 1
   ATOM 3764 HE3 B LYS A 109 ? -21.49562 40.77642 -12.77308 0.274 45.99871 H ? A ? 107 HE3 1
   ATOM 3765 HZ1 B LYS A 109 ? -21.41999 42.91715 -13.20976 0.274 59.90334 H ? A ? 107 HZ1 1
   ATOM 3766 HZ2 B LYS A 109 ? -20.80529 42.75473 -14.51133 0.274 59.90334 H ? A ? 107 HZ2 1
   ATOM 3767 HZ3 B LYS A 109 ? -22.20928 42.44770 -14.33001 0.274 59.90334 H ? A ? 107 HZ3 1
   ATOM 3768 H C LYS A 109 ? -17.19769 39.12746 -16.73885 0.266 30.38079 H ? A ? 107 H 1
   ATOM 3769 H D LYS A 109 ? -17.28852 39.13464 -16.67598 0.199 30.38079 H ? A ? 107 H 1
   ATOM 3770 N . ARG A 110 ? -14.39633 40.56647 -16.96198 1.000 24.09155 N ? A ? 108 N 1
   ATOM 3771 CA . ARG A 110 ? -12.95339 40.34834 -16.87472 1.000 25.04652 C ? A ? 108 CA 1
   ATOM 3772 C . ARG A 110 ? -12.25421 41.46582 -16.10810 1.000 29.78577 C ? A ? 108 C 1
   ATOM 3773 O . ARG A 110 ? -12.61219 42.64718 -16.22125 1.000 27.51746 O ? A ? 108 O 1
   ATOM 3774 H . ARG A 110 ? -14.69395 40.69643 -17.75830 1.000 28.93186 H ? A ? 108 H 1
   ATOM 3775 HA . ARG A 110 ? -12.78530 39.52826 -16.38471 1.000 30.07783 H ? A ? 108 HA 1
   ATOM 3776 CB A ARG A 110 ? -12.37483 40.20751 -18.27131 0.853 25.49939 C ? A ? 108 CB 1
   ATOM 3777 CG A ARG A 110 ? -12.82410 38.94144 -18.99849 0.853 23.79900 C ? A ? 108 CG 1
   ATOM 3778 CD A ARG A 110 ? -12.37435 38.93666 -20.43199 0.853 24.89396 C ? A ? 108 CD 1
   ATOM 3779 NE A ARG A 110 ? -12.71913 37.69092 -21.10116 0.853 25.52368 N ? A ? 108 NE 1
   ATOM 3780 CZ A ARG A 110 ? -11.94305 36.61534 -21.12632 0.853 30.44617 C ? A ? 108 CZ 1
   ATOM 3781 NH1 A ARG A 110 ? -10.72175 36.63388 -20.62397 0.853 25.67911 N ? A ? 108 NH1 1
   ATOM 3782 NH2 A ARG A 110 ? -12.40482 35.49133 -21.66068 0.853 28.02598 N ? A ? 108 NH2 1
   ATOM 3783 HB2 A ARG A 110 ? -12.65419 40.96931 -18.80284 0.853 30.62127 H ? A ? 108 HB2 1
   ATOM 3784 HB3 A ARG A 110 ? -11.40723 40.18467 -18.20715 0.853 30.62127 H ? A ? 108 HB3 1
   ATOM 3785 HG2 A ARG A 110 ? -12.44321 38.16597 -18.55752 0.853 28.58080 H ? A ? 108 HG2 1
   ATOM 3786 HG3 A ARG A 110 ? -13.79259 38.88936 -18.98330 0.853 28.58080 H ? A ? 108 HG3 1
   ATOM 3787 HD2 A ARG A 110 ? -12.80545 39.66542 -20.90523 0.853 29.89476 H ? A ? 108 HD2 1
   ATOM 3788 HD3 A ARG A 110 ? -11.41081 39.04326 -20.46558 0.853 29.89476 H ? A ? 108 HD3 1
   ATOM 3789 HE A ARG A 110 ? -13.47614 37.64940 -21.50714 0.853 30.65042 H ? A ? 108 HE 1
   ATOM 3790 HH11 A ARG A 110 ? -10.41316 37.35450 -20.27030 0.853 30.83693 H ? A ? 108 HH11 1
   ATOM 3791 HH12 A ARG A 110 ? -10.23506 35.92534 -20.65053 0.853 30.83693 H ? A ? 108 HH12 1
   ATOM 3792 HH21 A ARG A 110 ? -13.20032 35.46515 -21.98638 0.853 33.65318 H ? A ? 108 HH21 1
   ATOM 3793 HH22 A ARG A 110 ? -11.90846 34.78932 -21.68116 0.853 33.65318 H ? A ? 108 HH22 1
   ATOM 3794 CB B ARG A 110 ? -12.35948 40.22485 -18.27530 0.147 25.43536 C ? A ? 108 CB 1
   ATOM 3795 CG B ARG A 110 ? -12.80613 38.98681 -19.04037 0.147 23.83911 C ? A ? 108 CG 1
   ATOM 3796 CD B ARG A 110 ? -12.27770 38.99929 -20.46629 0.147 25.23454 C ? A ? 108 CD 1
   ATOM 3797 NE B ARG A 110 ? -12.64806 37.79440 -21.19855 0.147 25.30051 N ? A ? 108 NE 1
   ATOM 3798 CZ B ARG A 110 ? -11.87306 36.72474 -21.32171 0.147 29.41636 C ? A ? 108 CZ 1
   ATOM 3799 NH1 B ARG A 110 ? -10.66333 36.68077 -20.78820 0.147 26.03194 N ? A ? 108 NH1 1
   ATOM 3800 NH2 B ARG A 110 ? -12.32162 35.67168 -21.99715 0.147 29.32992 N ? A ? 108 NH2 1
   ATOM 3801 HB2 B ARG A 110 ? -12.62413 41.00120 -18.79312 0.147 30.54444 H ? A ? 108 HB2 1
   ATOM 3802 HB3 B ARG A 110 ? -11.39306 40.19028 -18.19959 0.147 30.54444 H ? A ? 108 HB3 1
   ATOM 3803 HG2 B ARG A 110 ? -12.46791 38.19382 -18.59577 0.147 28.62893 H ? A ? 108 HG2 1
   ATOM 3804 HG3 B ARG A 110 ? -13.77521 38.96071 -19.07353 0.147 28.62893 H ? A ? 108 HG3 1
   ATOM 3805 HD2 B ARG A 110 ? -12.64569 39.76402 -20.93604 0.147 30.30345 H ? A ? 108 HD2 1
   ATOM 3806 HD3 B ARG A 110 ? -11.30955 39.05615 -20.44708 0.147 30.30345 H ? A ? 108 HD3 1
   ATOM 3807 HE B ARG A 110 ? -13.42061 37.77576 -21.57594 0.147 30.38261 H ? A ? 108 HE 1
   ATOM 3808 HH11 B ARG A 110 ? -10.36224 37.35611 -20.34905 0.147 31.26032 H ? A ? 108 HH11 1
   ATOM 3809 HH12 B ARG A 110 ? -10.17799 35.97684 -20.88053 0.147 31.26032 H ? A ? 108 HH12 1
   ATOM 3810 HH21 B ARG A 110 ? -13.10637 35.68864 -22.34854 0.147 35.21791 H ? A ? 108 HH21 1
   ATOM 3811 HH22 B ARG A 110 ? -11.82712 34.97330 -22.08282 0.147 35.21791 H ? A ? 108 HH22 1
   ATOM 3812 N . LEU A 111 ? -11.24379 41.09213 -15.31316 1.000 22.91362 N ? A ? 109 N 1
   ATOM 3813 CA . LEU A 111 ? -10.64459 41.99201 -14.34505 1.000 23.90206 C ? A ? 109 CA 1
   ATOM 3814 C . LEU A 111 ? -9.19450 42.37323 -14.62745 1.000 23.81605 C ? A ? 109 C 1
   ATOM 3815 O . LEU A 111 ? -8.76777 43.44647 -14.21209 1.000 25.76334 O ? A ? 109 O 1
   ATOM 3816 H . LEU A 111 ? -10.88892 40.30882 -15.32278 1.000 27.51835 H ? A ? 109 H 1
   ATOM 3817 HA . LEU A 111 ? -11.15467 42.81705 -14.35066 1.000 28.70447 H ? A ? 109 HA 1
   ATOM 3818 CB A LEU A 111 ? -10.72161 41.37321 -12.94280 0.904 26.47674 C ? A ? 109 CB 1
   ATOM 3819 CG A LEU A 111 ? -12.09918 40.95800 -12.43428 0.904 26.10538 C ? A ? 109 CG 1
   ATOM 3820 CD1 A LEU A 111 ? -11.94320 40.28124 -11.09368 0.904 29.64546 C ? A ? 109 CD1 1
   ATOM 3821 CD2 A LEU A 111 ? -12.97000 42.17411 -12.33857 0.904 29.25279 C ? A ? 109 CD2 1
   ATOM 3822 HB2 A LEU A 111 ? -10.16838 40.57646 -12.93892 0.904 31.79409 H ? A ? 109 HB2 1
   ATOM 3823 HB3 A LEU A 111 ? -10.37280 42.02238 -12.31207 0.904 31.79409 H ? A ? 109 HB3 1
   ATOM 3824 HG A LEU A 111 ? -12.52596 40.33093 -13.03889 0.904 31.34846 H ? A ? 109 HG 1
   ATOM 3825 HD11 A LEU A 111 ? -12.81373 39.98216 -10.78771 0.904 35.59655 H ? A ? 109 HD11 1
   ATOM 3826 HD12 A LEU A 111 ? -11.34778 39.52166 -11.19074 0.904 35.59655 H ? A ? 109 HD12 1
   ATOM 3827 HD13 A LEU A 111 ? -11.57020 40.91523 -10.46136 0.904 35.59655 H ? A ? 109 HD13 1
   ATOM 3828 HD21 A LEU A 111 ? -13.78664 41.94164 -11.86956 0.904 35.12535 H ? A ? 109 HD21 1
   ATOM 3829 HD22 A LEU A 111 ? -12.49449 42.86553 -11.85202 0.904 35.12535 H ? A ? 109 HD22 1
   ATOM 3830 HD23 A LEU A 111 ? -13.17933 42.48387 -13.23363 0.904 35.12535 H ? A ? 109 HD23 1
   ATOM 3831 CB B LEU A 111 ? -10.70924 41.36802 -12.94353 0.096 26.42496 C ? A ? 109 CB 1
   ATOM 3832 CG B LEU A 111 ? -11.60200 42.07596 -11.92693 0.096 29.09359 C ? A ? 109 CG 1
   ATOM 3833 CD1 B LEU A 111 ? -13.03777 42.10587 -12.41265 0.096 28.87873 C ? A ? 109 CD1 1
   ATOM 3834 CD2 B LEU A 111 ? -11.49841 41.39727 -10.56632 0.096 22.58527 C ? A ? 109 CD2 1
   ATOM 3835 HB2 B LEU A 111 ? -11.04151 40.46109 -13.03285 0.096 31.73195 H ? A ? 109 HB2 1
   ATOM 3836 HB3 B LEU A 111 ? -9.81126 41.35775 -12.57689 0.096 31.73195 H ? A ? 109 HB3 1
   ATOM 3837 HG B LEU A 111 ? -11.30577 42.99388 -11.82409 0.096 34.93431 H ? A ? 109 HG 1
   ATOM 3838 HD11 B LEU A 111 ? -13.60542 42.43851 -11.69989 0.096 34.67647 H ? A ? 109 HD11 1
   ATOM 3839 HD12 B LEU A 111 ? -13.09811 42.69099 -13.18394 0.096 34.67647 H ? A ? 109 HD12 1
   ATOM 3840 HD13 B LEU A 111 ? -13.30706 41.20678 -12.65766 0.096 34.67647 H ? A ? 109 HD13 1
   ATOM 3841 HD21 B LEU A 111 ? -12.06470 41.86777 -9.93478 0.096 27.12433 H ? A ? 109 HD21 1
   ATOM 3842 HD22 B LEU A 111 ? -11.79041 40.47604 -10.64988 0.096 27.12433 H ? A ? 109 HD22 1
   ATOM 3843 HD23 B LEU A 111 ? -10.57572 41.42607 -10.26847 0.096 27.12433 H ? A ? 109 HD23 1
   ATOM 3844 N A VAL A 112 ? -8.38383 41.49324 -15.19543 0.391 26.06350 N ? A ? 110 N 1
   ATOM 3845 CA A VAL A 112 ? -6.97649 41.83853 -15.32239 0.391 23.64180 C ? A ? 110 CA 1
   ATOM 3846 C A VAL A 112 ? -6.84844 42.96288 -16.33618 0.391 23.78395 C ? A ? 110 C 1
   ATOM 3847 O A VAL A 112 ? -7.56325 42.99310 -17.34521 0.391 21.03181 O ? A ? 110 O 1
   ATOM 3848 CB A VAL A 112 ? -6.14081 40.60704 -15.70640 0.391 28.57514 C ? A ? 110 CB 1
   ATOM 3849 CG1 A VAL A 112 ? -4.67525 40.97650 -15.71356 0.391 26.78914 C ? A ? 110 CG1 1
   ATOM 3850 CG2 A VAL A 112 ? -6.39578 39.48869 -14.70285 0.391 27.26742 C ? A ? 110 CG2 1
   ATOM 3851 H A VAL A 112 ? -8.61288 40.72316 -15.50220 0.391 31.29819 H ? A ? 110 H 1
   ATOM 3852 HA A VAL A 112 ? -6.63455 42.14948 -14.46958 0.391 28.39216 H ? A ? 110 HA 1
   ATOM 3853 HB A VAL A 112 ? -6.38995 40.29690 -16.59108 0.391 34.31217 H ? A ? 110 HB 1
   ATOM 3854 HG11 A VAL A 112 ? -4.14666 40.16966 -15.81596 0.391 32.16897 H ? A ? 110 HG11 1
   ATOM 3855 HG12 A VAL A 112 ? -4.50521 41.57954 -16.45405 0.391 32.16897 H ? A ? 110 HG12 1
   ATOM 3856 HG13 A VAL A 112 ? -4.45523 41.41191 -14.87516 0.391 32.16897 H ? A ? 110 HG13 1
   ATOM 3857 HG21 A VAL A 112 ? -5.82090 38.73679 -14.91509 0.391 32.74291 H ? A ? 110 HG21 1
   ATOM 3858 HG22 A VAL A 112 ? -6.19883 39.81413 -13.81055 0.391 32.74291 H ? A ? 110 HG22 1
   ATOM 3859 HG23 A VAL A 112 ? -7.32612 39.21997 -14.75907 0.391 32.74291 H ? A ? 110 HG23 1
   ATOM 3860 N B VAL A 112 ? -8.46834 41.57352 -15.40127 0.609 24.29165 N ? A ? 110 N 1
   ATOM 3861 CA B VAL A 112 ? -7.02517 41.74914 -15.57377 0.609 23.48280 C ? A ? 110 CA 1
   ATOM 3862 C B VAL A 112 ? -6.74107 42.68810 -16.73858 0.609 21.71105 C ? A ? 110 C 1
   ATOM 3863 O B VAL A 112 ? -7.19781 42.45869 -17.86550 0.609 23.90660 O ? A ? 110 O 1
   ATOM 3864 CB B VAL A 112 ? -6.33539 40.38853 -15.77654 0.609 27.67975 C ? A ? 110 CB 1
   ATOM 3865 CG1 B VAL A 112 ? -4.96930 40.54881 -16.41246 0.609 24.22295 C ? A ? 110 CG1 1
   ATOM 3866 CG2 B VAL A 112 ? -6.24773 39.65734 -14.42277 0.609 25.35895 C ? A ? 110 CG2 1
   ATOM 3867 H B VAL A 112 ? -8.79106 40.91113 -15.84476 0.609 29.17199 H ? A ? 110 H 1
   ATOM 3868 HA B VAL A 112 ? -6.66895 42.16989 -14.77567 0.609 28.20135 H ? A ? 110 HA 1
   ATOM 3869 HB B VAL A 112 ? -6.86006 39.84895 -16.38849 0.609 33.23770 H ? A ? 110 HB 1
   ATOM 3870 HG11 B VAL A 112 ? -4.46744 39.72722 -16.29397 0.609 29.08954 H ? A ? 110 HG11 1
   ATOM 3871 HG12 B VAL A 112 ? -5.08092 40.73480 -17.35790 0.609 29.08954 H ? A ? 110 HG12 1
   ATOM 3872 HG13 B VAL A 112 ? -4.50545 41.28460 -15.98310 0.609 29.08954 H ? A ? 110 HG13 1
   ATOM 3873 HG21 B VAL A 112 ? -5.85206 38.78261 -14.56134 0.609 30.45275 H ? A ? 110 HG21 1
   ATOM 3874 HG22 B VAL A 112 ? -5.69622 40.17778 -13.81788 0.609 30.45275 H ? A ? 110 HG22 1
   ATOM 3875 HG23 B VAL A 112 ? -7.14100 39.56212 -14.05684 0.609 30.45275 H ? A ? 110 HG23 1
   ATOM 3876 N A THR A 113 ? -5.96847 43.92643 -16.04614 0.391 22.30730 N ? A ? 111 N 1
   ATOM 3877 CA A THR A 113 ? -5.73969 45.05524 -16.93484 0.391 26.79382 C ? A ? 111 CA 1
   ATOM 3878 C A THR A 113 ? -4.30159 45.15371 -17.41827 0.391 24.99856 C ? A ? 111 C 1
   ATOM 3879 O A THR A 113 ? -3.98638 46.07104 -18.18379 0.391 24.46717 O ? A ? 111 O 1
   ATOM 3880 CB A THR A 113 ? -6.11551 46.37183 -16.23584 0.391 26.80839 C ? A ? 111 CB 1
   ATOM 3881 OG1 A THR A 113 ? -5.17072 46.64443 -15.18956 0.391 29.57402 O ? A ? 111 OG1 1
   ATOM 3882 CG2 A THR A 113 ? -7.51044 46.30030 -15.64896 0.391 30.10152 C ? A ? 111 CG2 1
   ATOM 3883 H A THR A 113 ? -5.48989 43.94340 -15.33181 0.391 26.79076 H ? A ? 111 H 1
   ATOM 3884 HA A THR A 113 ? -6.31299 44.94956 -17.71012 0.391 32.17458 H ? A ? 111 HA 1
   ATOM 3885 HB A THR A 113 ? -6.10221 47.09255 -16.88491 0.391 32.19206 H ? A ? 111 HB 1
   ATOM 3886 HG1 A THR A 113 ? -5.18256 46.02434 -14.62304 0.391 35.51083 H ? A ? 111 HG1 1
   ATOM 3887 HG21 A THR A 113 ? -7.77578 47.17221 -15.31692 0.391 36.14382 H ? A ? 111 HG21 1
   ATOM 3888 HG22 A THR A 113 ? -8.14203 46.01659 -16.32831 0.391 36.14382 H ? A ? 111 HG22 1
   ATOM 3889 HG23 A THR A 113 ? -7.52988 45.66509 -14.91614 0.391 36.14382 H ? A ? 111 HG23 1
   ATOM 3890 N B THR A 113 ? -5.91579 43.71450 -16.47679 0.609 24.22232 N ? A ? 111 N 1
   ATOM 3891 CA B THR A 113 ? -5.66072 44.78720 -17.42529 0.609 22.63683 C ? A ? 111 CA 1
   ATOM 3892 C B THR A 113 ? -4.20551 44.91972 -17.83572 0.609 28.05307 C ? A ? 111 C 1
   ATOM 3893 O B THR A 113 ? -3.92755 45.58993 -18.83621 0.609 23.00861 O ? A ? 111 O 1
   ATOM 3894 CB B THR A 113 ? -6.11508 46.13509 -16.84292 0.609 27.83673 C ? A ? 111 CB 1
   ATOM 3895 OG1 B THR A 113 ? -5.33236 46.45384 -15.67827 0.609 32.65189 O ? A ? 111 OG1 1
   ATOM 3896 CG2 B THR A 113 ? -7.59557 46.09689 -16.46219 0.609 27.26602 C ? A ? 111 CG2 1
   ATOM 3897 H B THR A 113 ? -5.48649 43.80556 -15.73718 0.609 29.08878 H ? A ? 111 H 1
   ATOM 3898 HA B THR A 113 ? -6.17946 44.61233 -18.22606 0.609 27.18620 H ? A ? 111 HA 1
   ATOM 3899 HB B THR A 113 ? -5.99265 46.82526 -17.51342 0.609 33.42607 H ? A ? 111 HB 1
   ATOM 3900 HG1 B THR A 113 ? -5.43446 45.86067 -15.09233 0.609 39.20427 H ? A ? 111 HG1 1
   ATOM 3901 HG21 B THR A 113 ? -7.88371 46.97321 -16.16228 0.609 32.74122 H ? A ? 111 HG21 1
   ATOM 3902 HG22 B THR A 113 ? -8.12875 45.83564 -17.22924 0.609 32.74122 H ? A ? 111 HG22 1
   ATOM 3903 HG23 B THR A 113 ? -7.73786 45.45697 -15.74725 0.609 32.74122 H ? A ? 111 HG23 1
   ATOM 3904 N A ASP A 114 ? -3.42172 44.23875 -17.00791 0.391 27.05646 N ? A ? 112 N 1
   ATOM 3905 CA A ASP A 114 ? -1.98706 44.38536 -17.24197 0.391 31.60547 C ? A ? 112 CA 1
   ATOM 3906 C A ASP A 114 ? -1.36471 43.09890 -17.76666 0.391 33.62344 C ? A ? 112 C 1
   ATOM 3907 O A ASP A 114 ? -0.21239 42.77683 -17.45578 0.391 31.38711 O ? A ? 112 O 1
   ATOM 3908 CB A ASP A 114 ? -1.27968 44.83743 -15.96455 0.391 31.66952 C ? A ? 112 CB 1
   ATOM 3909 CG A ASP A 114 ? -1.40177 43.81678 -14.82501 0.391 34.13692 C ? A ? 112 CG 1
   ATOM 3910 OD1 A ASP A 114 ? -2.06500 42.77371 -15.02079 0.391 29.44828 O ? A ? 112 OD1 1
   ATOM 3911 OD2 A ASP A 114 ? -0.83148 44.05270 -13.73500 0.391 30.51533 O ? A ? 112 OD2 1
   ATOM 3912 H A ASP A 114 ? -3.63573 43.51916 -16.58841 0.391 32.48976 H ? A ? 112 H 1
   ATOM 3913 HA A ASP A 114 ? -1.86477 45.06013 -17.92799 0.391 37.94856 H ? A ? 112 HA 1
   ATOM 3914 HB2 A ASP A 114 ? -0.33680 44.96460 -16.15349 0.391 38.02542 H ? A ? 112 HB2 1
   ATOM 3915 HB3 A ASP A 114 ? -1.67316 45.67140 -15.66360 0.391 38.02542 H ? A ? 112 HB3 1
   ATOM 3916 N B ASP A 114 ? -3.27437 44.30361 -17.10546 0.609 27.75150 N ? A ? 112 N 1
   ATOM 3917 CA B ASP A 114 ? -1.84718 44.44006 -17.36272 0.609 31.05386 C ? A ? 112 CA 1
   ATOM 3918 C B ASP A 114 ? -1.25950 43.20950 -18.02867 0.609 34.69120 C ? A ? 112 C 1
   ATOM 3919 O B ASP A 114 ? -0.03610 43.02602 -18.02809 0.609 32.32680 O ? A ? 112 O 1
   ATOM 3920 CB B ASP A 114 ? -1.10994 44.72121 -16.05964 0.609 33.08425 C ? A ? 112 CB 1
   ATOM 3921 CG B ASP A 114 ? -1.11905 43.52546 -15.12377 0.609 31.23216 C ? A ? 112 CG 1
   ATOM 3922 OD1 B ASP A 114 ? -1.88200 42.56143 -15.38169 0.609 28.85816 O ? A ? 112 OD1 1
   ATOM 3923 OD2 B ASP A 114 ? -0.35553 43.55409 -14.13879 0.609 28.68515 O ? A ? 112 OD2 1
   ATOM 3924 H B ASP A 114 ? -3.45311 43.78922 -16.43984 0.609 33.32380 H ? A ? 112 H 1
   ATOM 3925 HA B ASP A 114 ? -1.71513 45.19372 -17.95894 0.609 37.28663 H ? A ? 112 HA 1
   ATOM 3926 HB2 B ASP A 114 ? -0.18657 44.94239 -16.25806 0.609 39.72310 H ? A ? 112 HB2 1
   ATOM 3927 HB3 B ASP A 114 ? -1.53865 45.46342 -15.60551 0.609 39.72310 H ? A ? 112 HB3 1
   ATOM 3928 N . GLY A 115 ? -2.09727 42.36065 -18.59749 1.000 29.98646 N ? A ? 113 N 1
   ATOM 3929 CA . GLY A 115 ? -1.59151 41.14943 -19.20349 1.000 30.25333 C ? A ? 113 CA 1
   ATOM 3930 C . GLY A 115 ? -1.31423 40.02742 -18.23325 1.000 30.00602 C ? A ? 113 C 1
   ATOM 3931 O . GLY A 115 ? -0.76664 38.99246 -18.64042 1.000 33.05044 O ? A ? 113 O 1
   ATOM 3932 HA2 . GLY A 115 ? -2.24114 40.82964 -19.84894 1.000 36.32600 H ? A ? 113 HA2 1
   ATOM 3933 HA3 . GLY A 115 ? -0.76300 41.35452 -19.66438 1.000 36.32600 H ? A ? 113 HA3 1
   ATOM 3934 H A GLY A 115 ? -2.90458 42.54907 -18.82628 0.391 36.00575 H ? A ? 113 H 1
   ATOM 3935 H B GLY A 115 ? -2.94981 42.46376 -18.64376 0.609 36.00575 H ? A ? 113 H 1
   ATOM 3936 N . GLY A 116 ? -1.68942 40.19840 -16.97667 1.000 29.78896 N ? A ? 114 N 1
   ATOM 3937 CA . GLY A 116 ? -1.39056 39.23207 -15.94330 1.000 29.93253 C ? A ? 114 CA 1
   ATOM 3938 C . GLY A 116 ? -0.05333 39.42008 -15.27336 1.000 29.09704 C ? A ? 114 C 1
   ATOM 3939 O . GLY A 116 ? 0.33189 38.57059 -14.46714 1.000 29.93835 O ? A ? 114 O 1
   ATOM 3940 H . GLY A 116 ? -2.12789 40.88198 -16.69372 1.000 35.76875 H ? A ? 114 H 1
   ATOM 3941 HA2 . GLY A 116 ? -2.07560 39.28659 -15.25872 1.000 35.94104 H ? A ? 114 HA2 1
   ATOM 3942 HA3 . GLY A 116 ? -1.40443 38.34433 -16.33396 1.000 35.94104 H ? A ? 114 HA3 1
   ATOM 3943 N . GLN A 117 ? 0.66228 40.50475 -15.56103 1.000 31.32608 N ? A ? 115 N 1
   ATOM 3944 CA . GLN A 117 ? 1.96310 40.70223 -14.92632 1.000 32.70014 C ? A ? 115 CA 1
   ATOM 3945 C . GLN A 117 ? 1.85251 40.78065 -13.40790 1.000 31.17175 C ? A ? 115 C 1
   ATOM 3946 O . GLN A 117 ? 2.71870 40.26477 -12.69767 1.000 35.64451 O ? A ? 115 O 1
   ATOM 3947 H . GLN A 117 ? 0.42455 41.12611 -16.10599 1.000 37.61330 H ? A ? 115 H 1
   ATOM 3948 HA . GLN A 117 ? 2.52188 39.93808 -15.13787 1.000 39.26217 H ? A ? 115 HA 1
   ATOM 3949 CB A GLN A 117 ? 2.64032 41.95510 -15.48510 0.885 34.94991 C ? A ? 115 CB 1
   ATOM 3950 CG A GLN A 117 ? 3.11461 41.79063 -16.91685 0.885 40.02331 C ? A ? 115 CG 1
   ATOM 3951 CD A GLN A 117 ? 4.15570 40.68148 -17.08473 0.885 45.96604 C ? A ? 115 CD 1
   ATOM 3952 OE1 A GLN A 117 ? 5.00147 40.46689 -16.21706 0.885 45.37283 O ? A ? 115 OE1 1
   ATOM 3953 NE2 A GLN A 117 ? 4.08144 39.96455 -18.20077 0.885 42.09560 N ? A ? 115 NE2 1
   ATOM 3954 HB2 A GLN A 117 ? 2.00781 42.69018 -15.46283 0.885 41.96189 H ? A ? 115 HB2 1
   ATOM 3955 HB3 A GLN A 117 ? 3.41265 42.16527 -14.93716 0.885 41.96189 H ? A ? 115 HB3 1
   ATOM 3956 HG2 A GLN A 117 ? 2.35339 41.57186 -17.47684 0.885 48.04998 H ? A ? 115 HG2 1
   ATOM 3957 HG3 A GLN A 117 ? 3.51571 42.62285 -17.21253 0.885 48.04998 H ? A ? 115 HG3 1
   ATOM 3958 HE21 A GLN A 117 ? 3.47090 40.13547 -18.78183 0.885 50.53672 H ? A ? 115 HE21 1
   ATOM 3959 HE22 A GLN A 117 ? 4.64392 39.32954 -18.34216 0.885 50.53672 H ? A ? 115 HE22 1
   ATOM 3960 CB B GLN A 117 ? 2.62863 41.96069 -15.48031 0.115 35.12059 C ? A ? 115 CB 1
   ATOM 3961 CG B GLN A 117 ? 3.20858 41.78480 -16.87116 0.115 39.88249 C ? A ? 115 CG 1
   ATOM 3962 CD B GLN A 117 ? 4.41111 40.85776 -16.88820 0.115 45.47268 C ? A ? 115 CD 1
   ATOM 3963 OE1 B GLN A 117 ? 5.16721 40.78680 -15.92124 0.115 43.77833 O ? A ? 115 OE1 1
   ATOM 3964 NE2 B GLN A 117 ? 4.58966 40.13863 -17.98902 0.115 39.64759 N ? A ? 115 NE2 1
   ATOM 3965 HB2 B GLN A 117 ? 1.96802 42.66972 -15.52259 0.115 42.16670 H ? A ? 115 HB2 1
   ATOM 3966 HB3 B GLN A 117 ? 3.35275 42.21682 -14.88791 0.115 42.16670 H ? A ? 115 HB3 1
   ATOM 3967 HG2 B GLN A 117 ? 2.52965 41.40739 -17.45213 0.115 47.88098 H ? A ? 115 HG2 1
   ATOM 3968 HG3 B GLN A 117 ? 3.49060 42.64942 -17.20850 0.115 47.88098 H ? A ? 115 HG3 1
   ATOM 3969 HE21 B GLN A 117 ? 4.03830 40.21229 -18.64490 0.115 47.59911 H ? A ? 115 HE21 1
   ATOM 3970 HE22 B GLN A 117 ? 5.25673 39.59890 -18.04658 0.115 47.59911 H ? A ? 115 HE22 1
   ATOM 3971 N A GLY A 118 ? 0.83245 41.46410 -12.88700 0.554 28.72973 N ? A ? 116 N 1
   ATOM 3972 CA A GLY A 118 ? 0.66056 41.51701 -11.44259 0.554 30.51045 C ? A ? 116 CA 1
   ATOM 3973 C A GLY A 118 ? 0.37677 40.14941 -10.85007 0.554 30.38803 C ? A ? 116 C 1
   ATOM 3974 O A GLY A 118 ? 0.89112 39.79775 -9.78037 0.554 32.87452 O ? A ? 116 O 1
   ATOM 3975 H A GLY A 118 ? 0.24121 41.89484 -13.33922 0.554 34.49768 H ? A ? 116 H 1
   ATOM 3976 HA2 A GLY A 118 ? 1.46837 41.86641 -11.03482 0.554 36.63454 H ? A ? 116 HA2 1
   ATOM 3977 HA3 A GLY A 118 ? -0.08102 42.10426 -11.22791 0.554 36.63454 H ? A ? 116 HA3 1
   ATOM 3978 N B GLY A 118 ? 0.77670 41.37889 -12.89260 0.446 28.86812 N ? A ? 116 N 1
   ATOM 3979 CA B GLY A 118 ? 0.62625 41.50166 -11.44869 0.446 30.47640 C ? A ? 116 CA 1
   ATOM 3980 C B GLY A 118 ? 0.42243 40.16534 -10.75363 0.446 30.35863 C ? A ? 116 C 1
   ATOM 3981 O B GLY A 118 ? 1.10068 39.85375 -9.76398 0.446 32.52501 O ? A ? 116 O 1
   ATOM 3982 H B GLY A 118 ? 0.13168 41.71571 -13.35098 0.446 34.66374 H ? A ? 116 H 1
   ATOM 3983 HA2 B GLY A 118 ? 1.42203 41.91606 -11.08002 0.446 36.59367 H ? A ? 116 HA2 1
   ATOM 3984 HA3 B GLY A 118 ? -0.14068 42.06321 -11.25535 0.446 36.59367 H ? A ? 116 HA3 1
   ATOM 3985 N A CYS A 119 ? -0.46722 39.37360 -11.52772 0.554 30.25425 N ? A ? 117 N 1
   ATOM 3986 CA A CYS A 119 ? -0.68447 37.98251 -11.15548 0.554 25.25266 C ? A ? 117 CA 1
   ATOM 3987 C A CYS A 119 ? 0.62846 37.20964 -11.16757 0.554 25.47626 C ? A ? 117 C 1
   ATOM 3988 O A CYS A 119 ? 0.94684 36.45824 -10.23616 0.554 28.12393 O ? A ? 117 O 1
   ATOM 3989 CB A CYS A 119 ? -1.66070 37.33929 -12.14036 0.554 24.78219 C ? A ? 117 CB 1
   ATOM 3990 SG A CYS A 119 ? -3.34282 37.98072 -12.14639 0.554 26.10096 S ? A ? 117 SG 1
   ATOM 3991 H A CYS A 119 ? -0.92653 39.63023 -12.20799 0.554 36.32710 H ? A ? 117 H 1
   ATOM 3992 HA A CYS A 119 ? -1.06210 37.94986 -10.26260 0.554 30.32519 H ? A ? 117 HA 1
   ATOM 3993 HB2 A CYS A 119 ? -1.30764 37.46057 -13.03565 0.554 29.76063 H ? A ? 117 HB2 1
   ATOM 3994 HB3 A CYS A 119 ? -1.71841 36.39374 -11.93176 0.554 29.76063 H ? A ? 117 HB3 1
   ATOM 3995 N B CYS A 119 ? -0.53976 39.37418 -11.23614 0.446 28.26244 N ? A ? 117 N 1
   ATOM 3996 CA B CYS A 119 ? -0.76164 38.05145 -10.65949 0.446 25.49338 C ? A ? 117 CA 1
   ATOM 3997 C B CYS A 119 ? 0.54270 37.26576 -10.63577 0.446 29.09037 C ? A ? 117 C 1
   ATOM 3998 O B CYS A 119 ? 0.92394 36.68289 -9.61363 0.446 23.84263 O ? A ? 117 O 1
   ATOM 3999 CB B CYS A 119 ? -1.81025 37.26730 -11.45571 0.446 22.35772 C ? A ? 117 CB 1
   ATOM 4000 SG B CYS A 119 ? -3.23411 38.18525 -12.02553 0.446 34.17872 S ? A ? 117 SG 1
   ATOM 4001 H B CYS A 119 ? -1.06678 39.57759 -11.88458 0.446 33.93693 H ? A ? 117 H 1
   ATOM 4002 HA B CYS A 119 ? -1.09937 38.16672 -9.75752 0.446 30.61405 H ? A ? 117 HA 1
   ATOM 4003 HB2 B CYS A 119 ? -1.37714 36.89849 -12.24139 0.446 26.85127 H ? A ? 117 HB2 1
   ATOM 4004 HB3 B CYS A 119 ? -2.14139 36.55056 -10.89221 0.446 26.85127 H ? A ? 117 HB3 1
   ATOM 4005 N A PHE A 120 ? 1.36997 37.34195 -12.26295 0.554 29.91538 N ? A ? 118 N 1
   ATOM 4006 CA A PHE A 120 ? 2.60054 36.59194 -12.47847 0.554 28.60858 C ? A ? 118 CA 1
   ATOM 4007 C A PHE A 120 ? 3.66170 36.93639 -11.45056 0.554 30.95941 C ? A ? 118 C 1
   ATOM 4008 O A PHE A 120 ? 4.44650 36.06070 -11.06668 0.554 31.86785 O ? A ? 118 O 1
   ATOM 4009 CB A PHE A 120 ? 3.06567 36.87160 -13.91232 0.554 28.88657 C ? A ? 118 CB 1
   ATOM 4010 CG A PHE A 120 ? 4.27847 36.13119 -14.32827 0.554 27.46675 C ? A ? 118 CG 1
   ATOM 4011 CD1 A PHE A 120 ? 4.37423 34.76651 -14.14248 0.554 30.02842 C ? A ? 118 CD1 1
   ATOM 4012 CD2 A PHE A 120 ? 5.31077 36.79504 -14.96259 0.554 33.25281 C ? A ? 118 CD2 1
   ATOM 4013 CE1 A PHE A 120 ? 5.49677 34.08839 -14.54348 0.554 33.19428 C ? A ? 118 CE1 1
   ATOM 4014 CE2 A PHE A 120 ? 6.43608 36.10883 -15.37196 0.554 31.96365 C ? A ? 118 CE2 1
   ATOM 4015 CZ A PHE A 120 ? 6.52339 34.76035 -15.15992 0.554 35.06112 C ? A ? 118 CZ 1
   ATOM 4016 H A PHE A 120 ? 1.17841 37.87204 -12.91250 0.554 35.92045 H ? A ? 118 H 1
   ATOM 4017 HA A PHE A 120 ? 2.44794 35.63868 -12.38409 0.554 34.35230 H ? A ? 118 HA 1
   ATOM 4018 HB2 A PHE A 120 ? 2.35133 36.62615 -14.52090 0.554 34.68589 H ? A ? 118 HB2 1
   ATOM 4019 HB3 A PHE A 120 ? 3.26006 37.81844 -13.99358 0.554 34.68589 H ? A ? 118 HB3 1
   ATOM 4020 HD1 A PHE A 120 ? 3.67314 34.30422 -13.74291 0.554 36.05610 H ? A ? 118 HD1 1
   ATOM 4021 HD2 A PHE A 120 ? 5.24697 37.71030 -15.11472 0.554 39.92537 H ? A ? 118 HD2 1
   ATOM 4022 HE1 A PHE A 120 ? 5.56278 33.17226 -14.39772 0.554 39.85513 H ? A ? 118 HE1 1
   ATOM 4023 HE2 A PHE A 120 ? 7.13238 36.56156 -15.79041 0.554 38.37838 H ? A ? 118 HE2 1
   ATOM 4024 HZ A PHE A 120 ? 7.28134 34.29662 -15.43444 0.554 42.09534 H ? A ? 118 HZ 1
   ATOM 4025 N B PHE A 120 ? 1.22238 37.21816 -11.78074 0.446 26.43192 N ? A ? 118 N 1
   ATOM 4026 CA B PHE A 120 ? 2.46363 36.46584 -11.89117 0.446 29.17696 C ? A ? 118 CA 1
   ATOM 4027 C B PHE A 120 ? 3.54817 37.05247 -11.00583 0.446 31.35683 C ? A ? 118 C 1
   ATOM 4028 O B PHE A 120 ? 4.40718 36.31617 -10.51445 0.446 27.73827 O ? A ? 118 O 1
   ATOM 4029 CB B PHE A 120 ? 2.90919 36.43810 -13.34989 0.446 30.80383 C ? A ? 118 CB 1
   ATOM 4030 CG B PHE A 120 ? 4.15822 35.67512 -13.57662 0.446 28.23654 C ? A ? 118 CG 1
   ATOM 4031 CD1 B PHE A 120 ? 4.17827 34.30596 -13.40593 0.446 29.57638 C ? A ? 118 CD1 1
   ATOM 4032 CD2 B PHE A 120 ? 5.31540 36.32224 -13.96002 0.446 32.37877 C ? A ? 118 CD2 1
   ATOM 4033 CE1 B PHE A 120 ? 5.33806 33.59073 -13.61530 0.446 31.77216 C ? A ? 118 CE1 1
   ATOM 4034 CE2 B PHE A 120 ? 6.48115 35.60612 -14.16741 0.446 30.44949 C ? A ? 118 CE2 1
   ATOM 4035 CZ B PHE A 120 ? 6.48490 34.24327 -13.99589 0.446 36.63049 C ? A ? 118 CZ 1
   ATOM 4036 H B PHE A 120 ? 0.98491 37.61313 -12.50683 0.446 31.74031 H ? A ? 118 H 1
   ATOM 4037 HA B PHE A 120 ? 2.31561 35.55137 -11.60352 0.446 35.03435 H ? A ? 118 HA 1
   ATOM 4038 HB2 B PHE A 120 ? 2.21012 36.02690 -13.88196 0.446 36.98659 H ? A ? 118 HB2 1
   ATOM 4039 HB3 B PHE A 120 ? 3.06025 37.34890 -13.64743 0.446 36.98659 H ? A ? 118 HB3 1
   ATOM 4040 HD1 B PHE A 120 ? 3.40300 33.86204 -13.14751 0.446 35.51365 H ? A ? 118 HD1 1
   ATOM 4041 HD2 B PHE A 120 ? 5.31166 37.24451 -14.07963 0.446 38.87653 H ? A ? 118 HD2 1
   ATOM 4042 HE1 B PHE A 120 ? 5.34380 32.66805 -13.49902 0.446 38.14859 H ? A ? 118 HE1 1
   ATOM 4043 HE2 B PHE A 120 ? 7.25980 36.04625 -14.42217 0.446 36.56139 H ? A ? 118 HE2 1
   ATOM 4044 HZ B PHE A 120 ? 7.26704 33.76064 -14.13805 0.446 43.97859 H ? A ? 118 HZ 1
   ATOM 4045 N A GLY A 121 ? 3.68666 38.18356 -10.98157 0.554 30.60781 N ? A ? 119 N 1
   ATOM 4046 CA A GLY A 121 ? 4.69160 38.57699 -10.01013 0.554 33.06520 C ? A ? 119 CA 1
   ATOM 4047 C A GLY A 121 ? 4.61333 37.77698 -8.72493 0.554 34.55796 C ? A ? 119 C 1
   ATOM 4048 O A GLY A 121 ? 5.63981 37.36884 -8.17444 0.554 29.78114 O ? A ? 119 O 1
   ATOM 4049 H A GLY A 121 ? 3.14052 38.80808 -11.20809 0.554 36.75137 H ? A ? 119 H 1
   ATOM 4050 HA2 A GLY A 121 ? 5.57338 38.44984 -10.39380 0.554 39.70024 H ? A ? 119 HA2 1
   ATOM 4051 HA3 A GLY A 121 ? 4.57447 39.51480 -9.79173 0.554 39.70024 H ? A ? 119 HA3 1
   ATOM 4052 N B GLY A 121 ? 3.52452 38.36127 -10.77611 0.446 31.66034 N ? A ? 119 N 1
   ATOM 4053 CA B GLY A 121 ? 4.47146 38.96472 -9.85775 0.446 28.97196 C ? A ? 119 CA 1
   ATOM 4054 C B GLY A 121 ? 4.49350 38.25377 -8.52138 0.446 30.52535 C ? A ? 119 C 1
   ATOM 4055 O B GLY A 121 ? 5.47718 38.31859 -7.77501 0.446 31.54047 O ? A ? 119 O 1
   ATOM 4056 H B GLY A 121 ? 2.97343 38.91335 -11.13819 0.446 38.01441 H ? A ? 119 H 1
   ATOM 4057 HA2 B GLY A 121 ? 5.36166 38.92723 -10.24122 0.446 34.78836 H ? A ? 119 HA2 1
   ATOM 4058 HA3 B GLY A 121 ? 4.23046 39.89246 -9.70907 0.446 34.78836 H ? A ? 119 HA3 1
   ATOM 4059 N . CYS A 122 ? 3.40034 37.56191 -8.21112 1.000 30.83555 N ? A ? 120 N 1
   ATOM 4060 CA . CYS A 122 ? 3.26940 36.81606 -6.97352 1.000 29.54463 C ? A ? 120 CA 1
   ATOM 4061 C . CYS A 122 ? 3.44402 35.31990 -7.19939 1.000 32.90239 C ? A ? 120 C 1
   ATOM 4062 O . CYS A 122 ? 4.15659 34.65089 -6.43072 1.000 31.33003 O ? A ? 120 O 1
   ATOM 4063 HA . CYS A 122 ? 3.95073 37.11267 -6.35005 1.000 35.47556 H ? A ? 120 HA 1
   ATOM 4064 CB A CYS A 122 ? 1.91502 37.10186 -6.32563 0.349 33.61464 C ? A ? 120 CB 1
   ATOM 4065 SG A CYS A 122 ? 1.67862 36.28684 -4.73349 0.349 37.32740 S ? A ? 120 SG 1
   ATOM 4066 H A CYS A 122 ? 2.66015 37.83266 -8.55522 0.554 37.02466 H ? A ? 120 H 1
   ATOM 4067 HB2 A CYS A 122 ? 1.83401 38.05790 -6.18307 0.349 40.35957 H ? A ? 120 HB2 1
   ATOM 4068 HB3 A CYS A 122 ? 1.21411 36.79476 -6.92172 0.349 40.35957 H ? A ? 120 HB3 1
   ATOM 4069 CB B CYS A 122 ? 1.90859 37.08479 -6.31986 0.651 33.68591 C ? A ? 120 CB 1
   ATOM 4070 SG B CYS A 122 ? 1.68884 36.28639 -4.71257 0.651 37.45723 S ? A ? 120 SG 1
   ATOM 4071 H B CYS A 122 ? 2.70664 37.51090 -8.71687 0.446 37.02466 H ? A ? 120 H 1
   ATOM 4072 HB2 B CYS A 122 ? 1.81058 38.04099 -6.18955 0.651 40.44509 H ? A ? 120 HB2 1
   ATOM 4073 HB3 B CYS A 122 ? 1.21134 36.75709 -6.90923 0.651 40.44509 H ? A ? 120 HB3 1
   ATOM 4074 N . HIS A 123 ? 2.80376 34.76670 -8.23807 1.000 29.94952 N ? A ? 121 N 1
   ATOM 4075 CA . HIS A 123 ? 2.92604 33.33285 -8.50296 1.000 29.07877 C ? A ? 121 CA 1
   ATOM 4076 C . HIS A 123 ? 4.34420 32.94225 -8.91957 1.000 32.40088 C ? A ? 121 C 1
   ATOM 4077 O . HIS A 123 ? 4.68877 31.75378 -8.84816 1.000 29.08967 O ? A ? 121 O 1
   ATOM 4078 CB . HIS A 123 ? 1.91764 32.88645 -9.58590 1.000 27.22976 C ? A ? 121 CB 1
   ATOM 4079 CG . HIS A 123 ? 0.52591 32.66646 -9.05981 1.000 25.46984 C ? A ? 121 CG 1
   ATOM 4080 ND1 . HIS A 123 ? -0.02593 31.41313 -8.92828 1.000 25.20927 N ? A ? 121 ND1 1
   ATOM 4081 CD2 . HIS A 123 ? -0.42330 33.53698 -8.62424 1.000 22.85383 C ? A ? 121 CD2 1
   ATOM 4082 CE1 . HIS A 123 ? -1.24235 31.51348 -8.42519 1.000 26.49659 C ? A ? 121 CE1 1
   ATOM 4083 NE2 . HIS A 123 ? -1.50319 32.78910 -8.21784 1.000 25.90507 N ? A ? 121 NE2 1
   ATOM 4084 H . HIS A 123 ? 2.30294 35.19336 -8.79192 1.000 35.96142 H ? A ? 121 H 1
   ATOM 4085 HA . HIS A 123 ? 2.70677 32.85383 -7.68849 1.000 34.91652 H ? A ? 121 HA 1
   ATOM 4086 HB2 . HIS A 123 ? 1.87093 33.57182 -10.27072 1.000 32.69771 H ? A ? 121 HB2 1
   ATOM 4087 HB3 . HIS A 123 ? 2.22395 32.05131 -9.97268 1.000 32.69771 H ? A ? 121 HB3 1
   ATOM 4088 HD1 . HIS A 123 ? 0.36258 30.67610 -9.14144 1.000 30.27313 H ? A ? 121 HD1 1
   ATOM 4089 HD2 . HIS A 123 ? -0.35499 34.46427 -8.60482 1.000 27.44660 H ? A ? 121 HD2 1
   ATOM 4090 HE1 . HIS A 123 ? -1.81759 30.80472 -8.24726 1.000 31.81791 H ? A ? 121 HE1 1
   ATOM 4091 N . ALA A 124 ? 5.15973 33.90694 -9.35056 1.000 30.74844 N ? A ? 122 N 1
   ATOM 4092 CA . ALA A 124 ? 6.51194 33.60234 -9.80665 1.000 31.92143 C ? A ? 122 CA 1
   ATOM 4093 C . ALA A 124 ? 7.36696 33.01389 -8.69585 1.000 37.54446 C ? A ? 122 C 1
   ATOM 4094 O . ALA A 124 ? 8.36991 32.34656 -8.98156 1.000 38.75340 O ? A ? 122 O 1
   ATOM 4095 CB . ALA A 124 ? 7.16392 34.87001 -10.35695 1.000 36.02680 C ? A ? 122 CB 1
   ATOM 4096 H . ALA A 124 ? 4.95370 34.74106 -9.38802 1.000 36.92012 H ? A ? 122 H 1
   ATOM 4097 HA . ALA A 124 ? 6.46832 32.95023 -10.52341 1.000 38.32771 H ? A ? 122 HA 1
   ATOM 4098 HB1 . ALA A 124 ? 8.07592 34.66809 -10.61848 1.000 43.25416 H ? A ? 122 HB1 1
   ATOM 4099 HB2 . ALA A 124 ? 6.65917 35.17615 -11.12663 1.000 43.25416 H ? A ? 122 HB2 1
   ATOM 4100 HB3 . ALA A 124 ? 7.16091 35.55176 -9.66694 1.000 43.25416 H ? A ? 122 HB3 1
   ATOM 4101 N A ALA A 125 ? 7.01275 33.27255 -7.43739 0.531 32.06386 N ? A ? 123 N 1
   ATOM 4102 CA A ALA A 125 ? 7.73383 32.66367 -6.32591 0.531 38.72225 C ? A ? 123 CA 1
   ATOM 4103 C A ALA A 125 ? 7.61073 31.14749 -6.32511 0.531 36.56520 C ? A ? 123 C 1
   ATOM 4104 O A ALA A 125 ? 8.48705 30.46680 -5.77775 0.531 35.48558 O ? A ? 123 O 1
   ATOM 4105 CB A ALA A 125 ? 7.22634 33.23440 -5.00551 0.531 37.73217 C ? A ? 123 CB 1
   ATOM 4106 H A ALA A 125 ? 6.36680 33.79047 -7.20481 0.531 38.49864 H ? A ? 123 H 1
   ATOM 4107 HA A ALA A 125 ? 8.67578 32.88250 -6.40174 0.531 46.48870 H ? A ? 123 HA 1
   ATOM 4108 HB1 A ALA A 125 ? 7.71766 32.82633 -4.27546 0.531 45.30061 H ? A ? 123 HB1 1
   ATOM 4109 HB2 A ALA A 125 ? 7.36554 34.19435 -5.00211 0.531 45.30061 H ? A ? 123 HB2 1
   ATOM 4110 HB3 A ALA A 125 ? 6.28060 33.03700 -4.91886 0.531 45.30061 H ? A ? 123 HB3 1
   ATOM 4111 N B ALA A 125 ? 7.00550 33.25931 -7.43660 0.469 32.12676 N ? A ? 123 N 1
   ATOM 4112 CA B ALA A 125 ? 7.72329 32.66602 -6.31374 0.469 38.68586 C ? A ? 123 CA 1
   ATOM 4113 C B ALA A 125 ? 7.53559 31.15878 -6.22580 0.469 36.36262 C ? A ? 123 C 1
   ATOM 4114 O B ALA A 125 ? 8.29568 30.49764 -5.50703 0.469 35.97447 O ? A ? 123 O 1
   ATOM 4115 CB B ALA A 125 ? 7.27347 33.32637 -5.01421 0.469 37.77460 C ? A ? 123 CB 1
   ATOM 4116 H B ALA A 125 ? 6.34886 33.76533 -7.20772 0.469 38.57411 H ? A ? 123 H 1
   ATOM 4117 HA B ALA A 125 ? 8.67261 32.83343 -6.42177 0.469 46.44503 H ? A ? 123 HA 1
   ATOM 4118 HB1 B ALA A 125 ? 7.75399 32.92512 -4.27327 0.469 45.35152 H ? A ? 123 HB1 1
   ATOM 4119 HB2 B ALA A 125 ? 7.46730 34.27576 -5.05882 0.469 45.35152 H ? A ? 123 HB2 1
   ATOM 4120 HB3 B ALA A 125 ? 6.31975 33.18833 -4.90348 0.469 45.35152 H ? A ? 123 HB3 1
   ATOM 4121 N . GLN A 126 ? 6.55884 30.60572 -6.94511 1.000 32.15816 N ? A ? 124 N 1
   ATOM 4122 CA . GLN A 126 ? 6.34665 29.17475 -7.04948 1.000 29.92346 C ? A ? 124 CA 1
   ATOM 4123 C . GLN A 126 ? 6.89902 28.60582 -8.35144 1.000 31.73627 C ? A ? 124 C 1
   ATOM 4124 O . GLN A 126 ? 6.43877 27.55946 -8.80817 1.000 31.49195 O ? A ? 124 O 1
   ATOM 4125 HA . GLN A 126 ? 6.80844 28.72567 -6.32424 1.000 35.93016 H ? A ? 124 HA 1
   ATOM 4126 CB A GLN A 126 ? 4.86063 28.84229 -6.89981 0.285 28.94747 C ? A ? 124 CB 1
   ATOM 4127 CG A GLN A 126 ? 4.46961 28.52600 -5.46763 0.285 37.17907 C ? A ? 124 CG 1
   ATOM 4128 CD A GLN A 126 ? 5.37275 27.49020 -4.81363 0.285 38.24826 C ? A ? 124 CD 1
   ATOM 4129 OE1 A GLN A 126 ? 5.63447 26.42859 -5.37911 0.285 42.14993 O ? A ? 124 OE1 1
   ATOM 4130 NE2 A GLN A 126 ? 5.88421 27.81619 -3.63210 0.285 36.55045 N ? A ? 124 NE2 1
   ATOM 4131 H A GLN A 126 ? 5.93934 31.06769 -7.32247 0.531 38.61179 H ? A ? 124 H 1
   ATOM 4132 HB2 A GLN A 126 ? 4.33597 29.60364 -7.19303 0.285 34.75896 H ? A ? 124 HB2 1
   ATOM 4133 HB3 A GLN A 126 ? 4.65428 28.06728 -7.44542 0.285 34.75896 H ? A ? 124 HB3 1
   ATOM 4134 HG2 A GLN A 126 ? 4.51924 29.33931 -4.94136 0.285 44.63689 H ? A ? 124 HG2 1
   ATOM 4135 HG3 A GLN A 126 ? 3.56361 28.17962 -5.45838 0.285 44.63689 H ? A ? 124 HG3 1
   ATOM 4136 HE21 A GLN A 126 ? 5.69864 28.57789 -3.27858 0.285 43.88254 H ? A ? 124 HE21 1
   ATOM 4137 HE22 A GLN A 126 ? 6.40097 27.26557 -3.22053 0.285 43.88254 H ? A ? 124 HE22 1
   ATOM 4138 CB B GLN A 126 ? 4.84819 28.88206 -6.92367 0.715 28.91341 C ? A ? 124 CB 1
   ATOM 4139 CG B GLN A 126 ? 4.28878 29.26028 -5.57877 0.715 31.21199 C ? A ? 124 CG 1
   ATOM 4140 CD B GLN A 126 ? 4.75295 28.32738 -4.48069 0.715 40.21030 C ? A ? 124 CD 1
   ATOM 4141 OE1 B GLN A 126 ? 4.59366 27.10895 -4.57417 0.715 35.55456 O ? A ? 124 OE1 1
   ATOM 4142 NE2 B GLN A 126 ? 5.34035 28.89439 -3.43663 0.715 40.32792 N ? A ? 124 NE2 1
   ATOM 4143 H B GLN A 126 ? 5.98717 31.06245 -7.39699 0.469 38.61179 H ? A ? 124 H 1
   ATOM 4144 HB2 B GLN A 126 ? 4.37052 29.38739 -7.59996 0.715 34.71809 H ? A ? 124 HB2 1
   ATOM 4145 HB3 B GLN A 126 ? 4.70065 27.93216 -7.05339 0.715 34.71809 H ? A ? 124 HB3 1
   ATOM 4146 HG2 B GLN A 126 ? 4.57922 30.15827 -5.35481 0.715 37.47639 H ? A ? 124 HG2 1
   ATOM 4147 HG3 B GLN A 126 ? 3.32015 29.22446 -5.61592 0.715 37.47639 H ? A ? 124 HG3 1
   ATOM 4148 HE21 B GLN A 126 ? 5.43951 29.74825 -3.41029 0.715 48.41550 H ? A ? 124 HE21 1
   ATOM 4149 HE22 B GLN A 126 ? 5.62234 28.40846 -2.78552 0.715 48.41550 H ? A ? 124 HE22 1
   ATOM 4150 N . LYS A 127 ? 7.88504 29.27395 -8.96389 1.000 34.48841 N ? A ? 125 N 1
   ATOM 4151 CA . LYS A 127 ? 8.46192 28.77799 -10.21442 1.000 35.94833 C ? A ? 125 CA 1
   ATOM 4152 C . LYS A 127 ? 8.81599 27.29909 -10.10304 1.000 34.83950 C ? A ? 125 C 1
   ATOM 4153 O . LYS A 127 ? 8.62451 26.53360 -11.05448 1.000 36.55601 O ? A ? 125 O 1
   ATOM 4154 H . LYS A 127 ? 8.23216 30.00719 -8.67846 1.000 41.40809 H ? A ? 125 H 1
   ATOM 4155 HA . LYS A 127 ? 7.80944 28.88304 -10.92445 1.000 43.15999 H ? A ? 125 HA 1
   ATOM 4156 CB A LYS A 127 ? 9.69791 29.59996 -10.59292 0.383 45.05200 C ? A ? 125 CB 1
   ATOM 4157 CG A LYS A 127 ? 10.20652 29.34896 -12.00960 0.383 45.05361 C ? A ? 125 CG 1
   ATOM 4158 CD A LYS A 127 ? 11.31443 30.31806 -12.38472 0.383 48.20520 C ? A ? 125 CD 1
   ATOM 4159 CE A LYS A 127 ? 11.65908 30.18771 -13.84587 0.383 50.62255 C ? A ? 125 CE 1
   ATOM 4160 NZ A LYS A 127 ? 12.66845 31.10318 -14.02284 0.383 45.34901 N ? A ? 125 NZ 1
   ATOM 4161 HB2 A LYS A 127 ? 9.47745 30.54191 -10.52204 0.383 54.08439 H ? A ? 125 HB2 1
   ATOM 4162 HB3 A LYS A 127 ? 10.41622 29.38025 -9.97920 0.383 54.08439 H ? A ? 125 HB3 1
   ATOM 4163 HG2 A LYS A 127 ? 10.55774 28.44677 -12.06953 0.383 54.08634 H ? A ? 125 HG2 1
   ATOM 4164 HG3 A LYS A 127 ? 9.47632 29.46312 -12.63784 0.383 54.08634 H ? A ? 125 HG3 1
   ATOM 4165 HD2 A LYS A 127 ? 11.02152 31.22733 -12.21643 0.383 57.86824 H ? A ? 125 HD2 1
   ATOM 4166 HD3 A LYS A 127 ? 12.10769 30.12288 -11.86171 0.383 57.86824 H ? A ? 125 HD3 1
   ATOM 4167 HE2 A LYS A 127 ? 11.97392 29.29403 -14.05348 0.383 60.76906 H ? A ? 125 HE2 1
   ATOM 4168 HE3 A LYS A 127 ? 10.89948 30.41043 -14.40651 0.383 60.76906 H ? A ? 125 HE3 1
   ATOM 4169 HZ1 A LYS A 127 ? 12.94185 31.09492 -14.86977 0.383 54.44081 H ? A ? 125 HZ1 1
   ATOM 4170 HZ2 A LYS A 127 ? 12.37758 31.91978 -13.82118 0.383 54.44081 H ? A ? 125 HZ2 1
   ATOM 4171 HZ3 A LYS A 127 ? 13.35671 30.90324 -13.49519 0.383 54.44081 H ? A ? 125 HZ3 1
   ATOM 4172 CB B LYS A 127 ? 9.70200 29.60076 -10.57892 0.316 45.02538 C ? A ? 125 CB 1
   ATOM 4173 CG B LYS A 127 ? 10.61330 28.98402 -11.62399 0.316 45.67248 C ? A ? 125 CG 1
   ATOM 4174 CD B LYS A 127 ? 11.83084 29.88498 -11.86528 0.316 46.21315 C ? A ? 125 CD 1
   ATOM 4175 CE B LYS A 127 ? 12.92717 29.16419 -12.63697 0.316 51.52416 C ? A ? 125 CE 1
   ATOM 4176 NZ B LYS A 127 ? 13.56903 28.11024 -11.80126 0.316 49.19104 N ? A ? 125 NZ 1
   ATOM 4177 HB2 B LYS A 127 ? 9.40813 30.45883 -10.92280 0.316 54.05245 H ? A ? 125 HB2 1
   ATOM 4178 HB3 B LYS A 127 ? 10.22992 29.72860 -9.77526 0.316 54.05245 H ? A ? 125 HB3 1
   ATOM 4179 HG2 B LYS A 127 ? 10.92428 28.11857 -11.31547 0.316 54.82897 H ? A ? 125 HG2 1
   ATOM 4180 HG3 B LYS A 127 ? 10.13071 28.88460 -12.45953 0.316 54.82897 H ? A ? 125 HG3 1
   ATOM 4181 HD2 B LYS A 127 ? 11.55769 30.66051 -12.37992 0.316 55.47778 H ? A ? 125 HD2 1
   ATOM 4182 HD3 B LYS A 127 ? 12.19546 30.16521 -11.01122 0.316 55.47778 H ? A ? 125 HD3 1
   ATOM 4183 HE2 B LYS A 127 ? 12.54473 28.74213 -13.42215 0.316 61.85099 H ? A ? 125 HE2 1
   ATOM 4184 HE3 B LYS A 127 ? 13.60804 29.80231 -12.90177 0.316 61.85099 H ? A ? 125 HE3 1
   ATOM 4185 HZ1 B LYS A 127 ? 14.19268 27.68542 -12.27316 0.316 59.05125 H ? A ? 125 HZ1 1
   ATOM 4186 HZ2 B LYS A 127 ? 13.94915 28.47862 -11.08579 0.316 59.05125 H ? A ? 125 HZ2 1
   ATOM 4187 HZ3 B LYS A 127 ? 12.95854 27.52090 -11.53277 0.316 59.05125 H ? A ? 125 HZ3 1
   ATOM 4188 CB C LYS A 127 ? 9.70139 29.59433 -10.59034 0.301 45.01995 C ? A ? 125 CB 1
   ATOM 4189 CG C LYS A 127 ? 10.32864 29.20064 -11.92475 0.301 45.01596 C ? A ? 125 CG 1
   ATOM 4190 CD C LYS A 127 ? 11.61953 29.96917 -12.17188 0.301 46.87971 C ? A ? 125 CD 1
   ATOM 4191 CE C LYS A 127 ? 12.20860 29.62511 -13.52615 0.301 52.25320 C ? A ? 125 CE 1
   ATOM 4192 NZ C LYS A 127 ? 12.46243 28.16600 -13.64509 0.301 45.42021 N ? A ? 125 NZ 1
   ATOM 4193 HB2 C LYS A 127 ? 9.45102 30.52972 -10.64745 0.301 54.04594 H ? A ? 125 HB2 1
   ATOM 4194 HB3 C LYS A 127 ? 10.37363 29.47226 -9.90179 0.301 54.04594 H ? A ? 125 HB3 1
   ATOM 4195 HG2 C LYS A 127 ? 10.53295 28.25242 -11.91813 0.301 54.04115 H ? A ? 125 HG2 1
   ATOM 4196 HG3 C LYS A 127 ? 9.70977 29.40165 -12.64412 0.301 54.04115 H ? A ? 125 HG3 1
   ATOM 4197 HD2 C LYS A 127 ? 11.43750 30.92168 -12.14976 0.301 56.27765 H ? A ? 125 HD2 1
   ATOM 4198 HD3 C LYS A 127 ? 12.26805 29.73938 -11.48813 0.301 56.27765 H ? A ? 125 HD3 1
   ATOM 4199 HE2 C LYS A 127 ? 11.58723 29.88603 -14.22381 0.301 62.72584 H ? A ? 125 HE2 1
   ATOM 4200 HE3 C LYS A 127 ? 13.05064 30.09301 -13.63986 0.301 62.72584 H ? A ? 125 HE3 1
   ATOM 4201 HZ1 C LYS A 127 ? 12.79965 27.98011 -14.44747 0.301 54.52625 H ? A ? 125 HZ1 1
   ATOM 4202 HZ2 C LYS A 127 ? 13.04134 27.90589 -13.02115 0.301 54.52625 H ? A ? 125 HZ2 1
   ATOM 4203 HZ3 C LYS A 127 ? 11.70230 27.71522 -13.53974 0.301 54.52625 H ? A ? 125 HZ3 1
   ATOM 4204 N A GLU A 128 ? 9.31018 26.88493 -8.92962 0.501 40.28930 N ? A ? 126 N 1
   ATOM 4205 CA A GLU A 128 ? 9.74907 25.51342 -8.70407 0.501 46.83399 C ? A ? 126 CA 1
   ATOM 4206 C A GLU A 128 ? 8.62845 24.50155 -8.88307 0.501 43.92533 C ? A ? 126 C 1
   ATOM 4207 O A GLU A 128 ? 8.90706 23.31594 -9.09749 0.501 35.14170 O ? A ? 126 O 1
   ATOM 4208 CB A GLU A 128 ? 10.34510 25.42328 -7.30008 0.501 54.54409 C ? A ? 126 CB 1
   ATOM 4209 CG A GLU A 128 ? 9.38775 25.87942 -6.18427 0.501 62.17795 C ? A ? 126 CG 1
   ATOM 4210 CD A GLU A 128 ? 9.50292 27.36039 -5.78837 0.501 47.49915 C ? A ? 126 CD 1
   ATOM 4211 OE1 A GLU A 128 ? 10.00326 28.19911 -6.57419 0.501 35.73301 O ? A ? 126 OE1 1
   ATOM 4212 OE2 A GLU A 128 ? 9.07545 27.69182 -4.66211 0.501 52.63672 O ? A ? 126 OE2 1
   ATOM 4213 H A GLU A 128 ? 9.40142 27.39021 -8.23972 0.501 48.36916 H ? A ? 126 H 1
   ATOM 4214 HA A GLU A 128 ? 10.43436 25.27757 -9.34878 0.501 56.22278 H ? A ? 126 HA 1
   ATOM 4215 HB2 A GLU A 128 ? 10.58637 24.50055 -7.12326 0.501 65.47491 H ? A ? 126 HB2 1
   ATOM 4216 HB3 A GLU A 128 ? 11.13422 25.98596 -7.26046 0.501 65.47491 H ? A ? 126 HB3 1
   ATOM 4217 HG2 A GLU A 128 ? 8.47668 25.72914 -6.48139 0.501 74.63554 H ? A ? 126 HG2 1
   ATOM 4218 HG3 A GLU A 128 ? 9.56895 25.35252 -5.39027 0.501 74.63554 H ? A ? 126 HG3 1
   ATOM 4219 N C GLU A 128 ? 9.34182 26.87242 -8.94912 0.499 40.35119 N ? A ? 126 N 1
   ATOM 4220 CA C GLU A 128 ? 9.77607 25.48150 -8.81145 0.499 46.68425 C ? A ? 126 CA 1
   ATOM 4221 C C GLU A 128 ? 8.61516 24.51034 -8.98270 0.499 43.94505 C ? A ? 126 C 1
   ATOM 4222 O C GLU A 128 ? 8.80586 23.39663 -9.48988 0.499 35.53127 O ? A ? 126 O 1
   ATOM 4223 CB C GLU A 128 ? 10.44030 25.26460 -7.44797 0.499 53.95393 C ? A ? 126 CB 1
   ATOM 4224 CG C GLU A 128 ? 10.85916 23.83073 -7.16197 0.499 68.19709 C ? A ? 126 CG 1
   ATOM 4225 CD C GLU A 128 ? 10.65743 23.43163 -5.69221 0.499 75.26471 C ? A ? 126 CD 1
   ATOM 4226 OE1 C GLU A 128 ? 9.83794 24.07613 -4.99919 0.499 69.75147 O ? A ? 126 OE1 1
   ATOM 4227 OE2 C GLU A 128 ? 11.31143 22.46917 -5.22969 0.499 55.43282 O ? A ? 126 OE2 1
   ATOM 4228 H C GLU A 128 ? 9.45499 27.35741 -8.24800 0.499 48.44343 H ? A ? 126 H 1
   ATOM 4229 HA C GLU A 128 ? 10.43255 25.29630 -9.50112 0.499 56.04310 H ? A ? 126 HA 1
   ATOM 4230 HB2 C GLU A 128 ? 11.23737 25.81558 -7.40303 0.499 64.76672 H ? A ? 126 HB2 1
   ATOM 4231 HB3 C GLU A 128 ? 9.81467 25.52914 -6.75551 0.499 64.76672 H ? A ? 126 HB3 1
   ATOM 4232 HG2 C GLU A 128 ? 10.32893 23.23161 -7.71043 0.499 81.85851 H ? A ? 126 HG2 1
   ATOM 4233 HG3 C GLU A 128 ? 11.80029 23.72862 -7.37352 0.499 81.85851 H ? A ? 126 HG3 1
   ATOM 4234 N A SER A 129 ? 7.37594 24.94053 -8.82125 0.501 34.15906 N ? A ? 127 N 1
   ATOM 4235 CA A SER A 129 ? 6.23734 24.07830 -9.08311 0.501 31.35294 C ? A ? 127 CA 1
   ATOM 4236 C A SER A 129 ? 5.42939 24.60621 -10.26147 0.501 29.43028 C ? A ? 127 C 1
   ATOM 4237 O A SER A 129 ? 4.21097 24.42953 -10.31440 0.501 33.04356 O ? A ? 127 O 1
   ATOM 4238 CB A SER A 129 ? 5.36908 23.95123 -7.83522 0.501 31.71425 C ? A ? 127 CB 1
   ATOM 4239 OG A SER A 129 ? 6.17195 23.75879 -6.68124 0.501 40.27171 O ? A ? 127 OG 1
   ATOM 4240 H A SER A 129 ? 7.15980 25.74962 -8.62567 0.501 41.01287 H ? A ? 127 H 1
   ATOM 4241 HA A SER A 129 ? 6.54981 23.18888 -9.31157 0.501 37.64553 H ? A ? 127 HA 1
   ATOM 4242 HB2 A SER A 129 ? 4.85002 24.76352 -7.72727 0.501 38.07910 H ? A ? 127 HB2 1
   ATOM 4243 HB3 A SER A 129 ? 4.77660 23.19019 -7.93856 0.501 38.07910 H ? A ? 127 HB3 1
   ATOM 4244 HG A SER A 129 ? 5.68584 23.70993 -5.99793 0.501 48.34805 H ? A ? 127 HG 1
   ATOM 4245 N C SER A 129 ? 7.41392 24.90155 -8.55206 0.499 33.60085 N ? A ? 127 N 1
   ATOM 4246 CA C SER A 129 ? 6.21791 24.08471 -8.69770 0.499 29.79983 C ? A ? 127 CA 1
   ATOM 4247 C C SER A 129 ? 5.34704 24.54709 -9.85903 0.499 32.91040 C ? A ? 127 C 1
   ATOM 4248 O C SER A 129 ? 4.11924 24.44581 -9.78757 0.499 26.27863 O ? A ? 127 O 1
   ATOM 4249 CB C SER A 129 ? 5.41660 24.08413 -7.39795 0.499 36.20365 C ? A ? 127 CB 1
   ATOM 4250 OG C SER A 129 ? 5.10589 25.40302 -6.98262 0.499 29.21263 O ? A ? 127 OG 1
   ATOM 4251 H C SER A 129 ? 7.26802 25.65485 -8.16367 0.499 40.34302 H ? A ? 127 H 1
   ATOM 4252 HA C SER A 129 ? 6.48911 23.17129 -8.87939 0.499 35.78179 H ? A ? 127 HA 1
   ATOM 4253 HB2 C SER A 129 ? 4.58991 23.59679 -7.53930 0.499 43.46638 H ? A ? 127 HB2 1
   ATOM 4254 HB3 C SER A 129 ? 5.94179 23.65280 -6.70583 0.499 43.46638 H ? A ? 127 HB3 1
   ATOM 4255 HG C SER A 129 ? 4.64538 25.78825 -7.57010 0.499 35.07716 H ? A ? 127 HG 1
   ATOM 4256 N A GLN A 130 ? 6.10858 25.25254 -11.21383 0.501 31.52296 N ? A ? 128 N 1
   ATOM 4257 CA A GLN A 130 ? 5.48429 25.77606 -12.42669 0.501 27.69202 C ? A ? 128 CA 1
   ATOM 4258 C A GLN A 130 ? 4.43837 26.83233 -12.09496 0.501 26.02053 C ? A ? 128 C 1
   ATOM 4259 O A GLN A 130 ? 3.46190 27.00590 -12.83346 0.501 27.20891 O ? A ? 128 O 1
   ATOM 4260 CB A GLN A 130 ? 4.86979 24.65567 -13.26865 0.501 34.62696 C ? A ? 128 CB 1
   ATOM 4261 CG A GLN A 130 ? 5.83695 24.03579 -14.27395 0.501 47.14054 C ? A ? 128 CG 1
   ATOM 4262 CD A GLN A 130 ? 6.09764 24.93158 -15.47052 0.501 36.15846 C ? A ? 128 CD 1
   ATOM 4263 OE1 A GLN A 130 ? 6.22560 26.14509 -15.32947 0.501 46.20175 O ? A ? 128 OE1 1
   ATOM 4264 NE2 A GLN A 130 ? 6.15900 24.33470 -16.66023 0.501 46.59433 N ? A ? 128 NE2 1
   ATOM 4265 H A GLN A 130 ? 6.95452 25.40294 -11.17688 0.501 37.84955 H ? A ? 128 H 1
   ATOM 4266 HA A GLN A 130 ? 6.17061 26.20042 -12.96502 0.501 33.25242 H ? A ? 128 HA 1
   ATOM 4267 HB2 A GLN A 130 ? 4.56800 23.95019 -12.67526 0.501 41.57435 H ? A ? 128 HB2 1
   ATOM 4268 HB3 A GLN A 130 ? 4.11825 25.01581 -13.76502 0.501 41.57435 H ? A ? 128 HB3 1
   ATOM 4269 HG2 A GLN A 130 ? 6.68531 23.86892 -13.83426 0.501 56.59064 H ? A ? 128 HG2 1
   ATOM 4270 HG3 A GLN A 130 ? 5.46250 23.20236 -14.59967 0.501 56.59064 H ? A ? 128 HG3 1
   ATOM 4271 HE21 A GLN A 130 ? 6.05286 23.48338 -16.72018 0.501 55.93519 H ? A ? 128 HE21 1
   ATOM 4272 HE22 A GLN A 130 ? 6.30473 24.80077 -17.36814 0.501 55.93519 H ? A ? 128 HE22 1
   ATOM 4273 N C GLN A 130 ? 5.97770 25.01788 -10.93336 0.499 30.39676 N ? A ? 128 N 1
   ATOM 4274 CA C GLN A 130 ? 5.31191 25.42771 -12.16859 0.499 29.37547 C ? A ? 128 CA 1
   ATOM 4275 C C GLN A 130 ? 4.27674 26.51928 -11.90463 0.499 25.00128 C ? A ? 128 C 1
   ATOM 4276 O C GLN A 130 ? 3.19774 26.53650 -12.50475 0.499 27.12875 O ? A ? 128 O 1
   ATOM 4277 CB C GLN A 130 ? 4.66274 24.25290 -12.89060 0.499 28.15214 C ? A ? 128 CB 1
   ATOM 4278 CG C GLN A 130 ? 5.52090 23.03845 -13.23578 0.499 31.11057 C ? A ? 128 CG 1
   ATOM 4279 CD C GLN A 130 ? 6.73243 23.24144 -14.04985 0.499 55.92116 C ? A ? 128 CD 1
   ATOM 4280 OE1 C GLN A 130 ? 6.70399 24.04641 -14.92434 0.499 52.25817 O ? A ? 128 OE1 1
   ATOM 4281 NE2 C GLN A 130 ? 7.77098 22.39496 -13.85050 0.499 60.45892 N ? A ? 128 NE2 1
   ATOM 4282 H C GLN A 130 ? 6.83136 25.11400 -10.97368 0.499 36.49811 H ? A ? 128 H 1
   ATOM 4283 HA C GLN A 130 ? 5.99353 25.79192 -12.75481 0.499 35.27256 H ? A ? 128 HA 1
   ATOM 4284 HB2 C GLN A 130 ? 3.94055 23.92841 -12.33020 0.499 33.80456 H ? A ? 128 HB2 1
   ATOM 4285 HB3 C GLN A 130 ? 4.30771 24.58564 -13.72973 0.499 33.80456 H ? A ? 128 HB3 1
   ATOM 4286 HG2 C GLN A 130 ? 5.81374 22.63918 -12.40168 0.499 37.35468 H ? A ? 128 HG2 1
   ATOM 4287 HG3 C GLN A 130 ? 4.96259 22.41376 -13.72461 0.499 37.35468 H ? A ? 128 HG3 1
   ATOM 4288 HE21 C GLN A 130 ? 7.70812 21.76744 -13.26581 0.499 72.57270 H ? A ? 128 HE21 1
   ATOM 4289 HE22 C GLN A 130 ? 8.49320 22.48507 -14.30862 0.499 72.57270 H ? A ? 128 HE22 1
   ATOM 4290 N A TYR A 131 ? 4.65375 27.54608 -10.98847 0.501 26.50075 N ? A ? 129 N 1
   ATOM 4291 CA A TYR A 131 ? 3.92826 28.76532 -10.58967 0.501 28.80750 C ? A ? 129 CA 1
   ATOM 4292 C A TYR A 131 ? 2.60734 28.45577 -9.89622 0.501 30.23678 C ? A ? 129 C 1
   ATOM 4293 O A TYR A 131 ? 1.80412 29.39000 -9.66227 0.501 23.47050 O ? A ? 129 O 1
   ATOM 4294 CB A TYR A 131 ? 3.68609 29.69266 -11.78959 0.501 28.16830 C ? A ? 129 CB 1
   ATOM 4295 CG A TYR A 131 ? 4.93795 29.94628 -12.61769 0.501 30.65770 C ? A ? 129 CG 1
   ATOM 4296 CD1 A TYR A 131 ? 5.93436 30.80035 -12.16701 0.501 37.22436 C ? A ? 129 CD1 1
   ATOM 4297 CD2 A TYR A 131 ? 5.12143 29.31931 -13.84272 0.501 32.63832 C ? A ? 129 CD2 1
   ATOM 4298 CE1 A TYR A 131 ? 7.07983 31.01923 -12.91457 0.501 36.84288 C ? A ? 129 CE1 1
   ATOM 4299 CE2 A TYR A 131 ? 6.25865 29.53375 -14.59727 0.501 34.50749 C ? A ? 129 CE2 1
   ATOM 4300 CZ A TYR A 131 ? 7.23504 30.38394 -14.12737 0.501 37.48134 C ? A ? 129 CZ 1
   ATOM 4301 OH A TYR A 131 ? 8.37096 30.59827 -14.88006 0.501 40.97494 O ? A ? 129 OH 1
   ATOM 4302 H A TYR A 131 ? 5.25540 27.33094 -10.41286 0.501 31.82290 H ? A ? 129 H 1
   ATOM 4303 HA A TYR A 131 ? 4.46628 29.24853 -9.94318 0.501 34.59101 H ? A ? 129 HA 1
   ATOM 4304 HB2 A TYR A 131 ? 3.02216 29.28803 -12.36957 0.501 33.82395 H ? A ? 129 HB2 1
   ATOM 4305 HB3 A TYR A 131 ? 3.36537 30.54851 -11.46468 0.501 33.82395 H ? A ? 129 HB3 1
   ATOM 4306 HD1 A TYR A 131 ? 5.83151 31.23270 -11.35007 0.501 44.69123 H ? A ? 129 HD1 1
   ATOM 4307 HD2 A TYR A 131 ? 4.46512 28.74296 -14.16205 0.501 39.18798 H ? A ? 129 HD2 1
   ATOM 4308 HE1 A TYR A 131 ? 7.74101 31.59229 -12.59936 0.501 44.23346 H ? A ? 129 HE1 1
   ATOM 4309 HE2 A TYR A 131 ? 6.36417 29.10698 -15.41680 0.501 41.43099 H ? A ? 129 HE2 1
   ATOM 4310 HH A TYR A 131 ? 8.87773 31.14094 -14.48725 0.501 49.19193 H ? A ? 129 HH 1
   ATOM 4311 N C TYR A 131 ? 4.62405 27.44393 -11.01360 0.499 26.05165 N ? A ? 129 N 1
   ATOM 4312 CA C TYR A 131 ? 3.86605 28.66591 -10.75077 0.499 28.93010 C ? A ? 129 CA 1
   ATOM 4313 C C TYR A 131 ? 2.52757 28.39198 -10.08723 0.499 29.60846 C ? A ? 129 C 1
   ATOM 4314 O C TYR A 131 ? 1.66430 29.27854 -10.03837 0.499 27.71776 O ? A ? 129 O 1
   ATOM 4315 CB C TYR A 131 ? 3.68004 29.47170 -12.04242 0.499 29.33555 C ? A ? 129 CB 1
   ATOM 4316 CG C TYR A 131 ? 5.00744 29.89530 -12.64435 0.499 30.54046 C ? A ? 129 CG 1
   ATOM 4317 CD1 C TYR A 131 ? 5.77819 30.87402 -12.03746 0.499 36.13528 C ? A ? 129 CD1 1
   ATOM 4318 CD2 C TYR A 131 ? 5.49592 29.30310 -13.79991 0.499 32.31019 C ? A ? 129 CD2 1
   ATOM 4319 CE1 C TYR A 131 ? 6.99515 31.25899 -12.56682 0.499 38.56691 C ? A ? 129 CE1 1
   ATOM 4320 CE2 C TYR A 131 ? 6.71102 29.68437 -14.34036 0.499 36.39134 C ? A ? 129 CE2 1
   ATOM 4321 CZ C TYR A 131 ? 7.45785 30.66196 -13.71582 0.499 38.66107 C ? A ? 129 CZ 1
   ATOM 4322 OH C TYR A 131 ? 8.67343 31.05369 -14.23950 0.499 36.95643 O ? A ? 129 OH 1
   ATOM 4323 H C TYR A 131 ? 5.32930 27.38266 -10.52526 0.499 31.28397 H ? A ? 129 H 1
   ATOM 4324 HA C TYR A 131 ? 4.36791 29.21531 -10.12851 0.499 34.73812 H ? A ? 129 HA 1
   ATOM 4325 HB2 C TYR A 131 ? 3.21173 28.92623 -12.69362 0.499 35.22466 H ? A ? 129 HB2 1
   ATOM 4326 HB3 C TYR A 131 ? 3.16600 30.27101 -11.84810 0.499 35.22466 H ? A ? 129 HB3 1
   ATOM 4327 HD1 C TYR A 131 ? 5.47055 31.27949 -11.25909 0.499 43.38434 H ? A ? 129 HD1 1
   ATOM 4328 HD2 C TYR A 131 ? 4.99800 28.63841 -14.21842 0.499 38.79423 H ? A ? 129 HD2 1
   ATOM 4329 HE1 C TYR A 131 ? 7.49899 31.91892 -12.14786 0.499 46.30230 H ? A ? 129 HE1 1
   ATOM 4330 HE2 C TYR A 131 ? 7.02253 29.28414 -15.11990 0.499 43.69161 H ? A ? 129 HE2 1
   ATOM 4331 HH C TYR A 131 ? 9.03059 31.62631 -13.73936 0.499 44.36971 H ? A ? 129 HH 1
   ATOM 4332 N . VAL A 132 ? 2.37201 27.20359 -9.51372 1.000 25.60560 N ? A ? 130 N 1
   ATOM 4333 CA . VAL A 132 ? 1.15960 26.78496 -8.82391 1.000 24.47986 C ? A ? 130 CA 1
   ATOM 4334 C . VAL A 132 ? 1.44555 26.64722 -7.33231 1.000 33.02083 C ? A ? 130 C 1
   ATOM 4335 O . VAL A 132 ? 2.40611 25.96841 -6.92904 1.000 27.90484 O ? A ? 130 O 1
   ATOM 4336 HA . VAL A 132 ? 0.48300 27.47206 -8.92879 1.000 29.39783 H ? A ? 130 HA 1
   ATOM 4337 CB A VAL A 132 ? 0.62896 25.46460 -9.40920 0.783 25.58194 C ? A ? 130 CB 1
   ATOM 4338 CG1 A VAL A 132 ? -0.54226 24.93411 -8.64307 0.783 24.26023 C ? A ? 130 CG1 1
   ATOM 4339 CG2 A VAL A 132 ? 0.30136 25.63238 -10.88825 0.783 25.32307 C ? A ? 130 CG2 1
   ATOM 4340 H A VAL A 132 ? 2.92165 26.55606 -9.64867 0.501 30.74872 H ? A ? 130 H 1
   ATOM 4341 HB A VAL A 132 ? 1.32872 24.79780 -9.32791 0.783 30.72032 H ? A ? 130 HB 1
   ATOM 4342 HG11 A VAL A 132 ? -0.94583 24.20893 -9.14522 0.783 29.13427 H ? A ? 130 HG11 1
   ATOM 4343 HG12 A VAL A 132 ? -0.23556 24.60959 -7.78195 0.783 29.13427 H ? A ? 130 HG12 1
   ATOM 4344 HG13 A VAL A 132 ? -1.18677 25.64799 -8.51709 0.783 29.13427 H ? A ? 130 HG13 1
   ATOM 4345 HG21 A VAL A 132 ? -0.04016 24.79262 -11.23330 0.783 30.40968 H ? A ? 130 HG21 1
   ATOM 4346 HG22 A VAL A 132 ? -0.36832 26.32719 -10.98654 0.783 30.40968 H ? A ? 130 HG22 1
   ATOM 4347 HG23 A VAL A 132 ? 1.10893 25.88163 -11.36428 0.783 30.40968 H ? A ? 130 HG23 1
   ATOM 4348 CB B VAL A 132 ? 0.62058 25.46196 -9.41134 0.217 25.43122 C ? A ? 130 CB 1
   ATOM 4349 CG1 B VAL A 132 ? -0.59957 24.98717 -8.65272 0.217 24.30605 C ? A ? 130 CG1 1
   ATOM 4350 CG2 B VAL A 132 ? 0.31667 25.62726 -10.89542 0.217 25.57746 C ? A ? 130 CG2 1
   ATOM 4351 HB B VAL A 132 ? 1.30193 24.77789 -9.31801 0.217 30.53946 H ? A ? 130 HB 1
   ATOM 4352 HG11 B VAL A 132 ? -0.99618 24.24042 -9.12807 0.217 29.18926 H ? A ? 130 HG11 1
   ATOM 4353 HG12 B VAL A 132 ? -0.32985 24.70778 -7.76385 0.217 29.18926 H ? A ? 130 HG12 1
   ATOM 4354 HG13 B VAL A 132 ? -1.23663 25.71606 -8.59127 0.217 29.18926 H ? A ? 130 HG13 1
   ATOM 4355 HG21 B VAL A 132 ? -0.06292 24.80130 -11.23395 0.217 30.71495 H ? A ? 130 HG21 1
   ATOM 4356 HG22 B VAL A 132 ? -0.31644 26.35330 -11.00917 0.217 30.71495 H ? A ? 130 HG22 1
   ATOM 4357 HG23 B VAL A 132 ? 1.14042 25.82995 -11.36580 0.217 30.71495 H ? A ? 130 HG23 1
   ATOM 4358 H C VAL A 132 ? 2.98219 26.59755 -9.51180 0.499 30.74872 H ? A ? 130 H 1
   ATOM 4359 N . PHE A 133 ? 0.59936 27.28041 -6.51194 1.000 27.02137 N ? A ? 131 N 1
   ATOM 4360 CA . PHE A 133 ? 0.73064 27.16483 -5.06251 1.000 26.12046 C ? A ? 131 CA 1
   ATOM 4361 C . PHE A 133 ? 0.10883 25.87786 -4.53224 1.000 30.55216 C ? A ? 131 C 1
   ATOM 4362 O . PHE A 133 ? 0.65703 25.23792 -3.61631 1.000 29.53132 O ? A ? 131 O 1
   ATOM 4363 H . PHE A 133 ? -0.05273 27.77815 -6.77009 1.000 32.44764 H ? A ? 131 H 1
   ATOM 4364 HA . PHE A 133 ? 1.68318 27.19560 -4.88191 1.000 31.36656 H ? A ? 131 HA 1
   ATOM 4365 CB A PHE A 133 ? 0.08524 28.36349 -4.36326 0.331 23.30602 C ? A ? 131 CB 1
   ATOM 4366 CG A PHE A 133 ? 0.83269 29.65609 -4.52493 0.331 27.71050 C ? A ? 131 CG 1
   ATOM 4367 CD1 A PHE A 133 ? 1.94468 29.91914 -3.75347 0.331 28.00881 C ? A ? 131 CD1 1
   ATOM 4368 CD2 A PHE A 133 ? 0.41178 30.61612 -5.42861 0.331 28.03163 C ? A ? 131 CD2 1
   ATOM 4369 CE1 A PHE A 133 ? 2.63535 31.09855 -3.87882 0.331 26.84787 C ? A ? 131 CE1 1
   ATOM 4370 CE2 A PHE A 133 ? 1.09459 31.81350 -5.56346 0.331 28.64412 C ? A ? 131 CE2 1
   ATOM 4371 CZ A PHE A 133 ? 2.21746 32.05710 -4.78964 0.331 27.20436 C ? A ? 131 CZ 1
   ATOM 4372 HB2 A PHE A 133 ? -0.80421 28.49197 -4.72832 0.331 27.98922 H ? A ? 131 HB2 1
   ATOM 4373 HB3 A PHE A 133 ? 0.02989 28.17409 -3.41354 0.331 27.98922 H ? A ? 131 HB3 1
   ATOM 4374 HD1 A PHE A 133 ? 2.23220 29.28544 -3.13650 0.331 33.63257 H ? A ? 131 HD1 1
   ATOM 4375 HD2 A PHE A 133 ? -0.33966 30.45503 -5.95233 0.331 33.65995 H ? A ? 131 HD2 1
   ATOM 4376 HE1 A PHE A 133 ? 3.38535 31.25524 -3.35170 0.331 32.23944 H ? A ? 131 HE1 1
   ATOM 4377 HE2 A PHE A 133 ? 0.80007 32.45226 -6.17186 0.331 34.39494 H ? A ? 131 HE2 1
   ATOM 4378 HZ A PHE A 133 ? 2.68620 32.85523 -4.88003 0.331 32.66723 H ? A ? 131 HZ 1
   ATOM 4379 CB B PHE A 133 ? 0.01904 28.31641 -4.32657 0.669 23.32810 C ? A ? 131 CB 1
   ATOM 4380 CG B PHE A 133 ? 0.67883 29.65468 -4.41767 0.669 27.20345 C ? A ? 131 CG 1
   ATOM 4381 CD1 B PHE A 133 ? 1.52434 30.07805 -3.41478 0.669 27.98092 C ? A ? 131 CD1 1
   ATOM 4382 CD2 B PHE A 133 ? 0.41504 30.51333 -5.46638 0.669 28.04074 C ? A ? 131 CD2 1
   ATOM 4383 CE1 B PHE A 133 ? 2.13074 31.30431 -3.46868 0.669 27.23664 C ? A ? 131 CE1 1
   ATOM 4384 CE2 B PHE A 133 ? 1.00102 31.76522 -5.52580 0.669 28.41081 C ? A ? 131 CE2 1
   ATOM 4385 CZ B PHE A 133 ? 1.86959 32.16573 -4.53187 0.669 26.18655 C ? A ? 131 CZ 1
   ATOM 4386 HB2 B PHE A 133 ? -0.87199 28.40978 -4.69837 0.669 28.01573 H ? A ? 131 HB2 1
   ATOM 4387 HB3 B PHE A 133 ? -0.03643 28.08719 -3.38567 0.669 28.01573 H ? A ? 131 HB3 1
   ATOM 4388 HD1 B PHE A 133 ? 1.68585 29.52049 -2.68819 0.669 33.59910 H ? A ? 131 HD1 1
   ATOM 4389 HD2 B PHE A 133 ? -0.16493 30.24625 -6.14255 0.669 33.67088 H ? A ? 131 HD2 1
   ATOM 4390 HE1 B PHE A 133 ? 2.71751 31.56245 -2.79491 0.669 32.70597 H ? A ? 131 HE1 1
   ATOM 4391 HE2 B PHE A 133 ? 0.80960 32.33584 -6.23479 0.669 34.11497 H ? A ? 131 HE2 1
   ATOM 4392 HZ B PHE A 133 ? 2.27616 33.00123 -4.57109 0.669 31.44586 H ? A ? 131 HZ 1
   ATOM 4393 N A SER A 134 ? -1.04650 25.49091 -5.06737 0.331 24.73818 N ? A ? 132 N 1
   ATOM 4394 CA A SER A 134 ? -1.84579 24.44114 -4.44912 0.331 23.42635 C ? A ? 132 CA 1
   ATOM 4395 C A SER A 134 ? -1.22578 23.06481 -4.65365 0.331 25.63128 C ? A ? 132 C 1
   ATOM 4396 O A SER A 134 ? -0.97141 22.64253 -5.78721 0.331 24.53993 O ? A ? 132 O 1
   ATOM 4397 CB A SER A 134 ? -3.26640 24.44190 -5.01945 0.331 25.64937 C ? A ? 132 CB 1
   ATOM 4398 OG A SER A 134 ? -3.94751 25.64168 -4.70842 0.331 26.46335 O ? A ? 132 OG 1
   ATOM 4399 H A SER A 134 ? -1.38740 25.81974 -5.78519 0.331 29.70781 H ? A ? 132 H 1
   ATOM 4400 HA A SER A 134 ? -1.88150 24.61875 -3.49619 0.331 28.13362 H ? A ? 132 HA 1
   ATOM 4401 HB2 A SER A 134 ? -3.21697 24.35056 -5.98388 0.331 30.80125 H ? A ? 132 HB2 1
   ATOM 4402 HB3 A SER A 134 ? -3.75675 23.69580 -4.64025 0.331 30.80125 H ? A ? 132 HB3 1
   ATOM 4403 HG A SER A 134 ? -3.98814 25.74130 -3.87533 0.331 31.77802 H ? A ? 132 HG 1
   ATOM 4404 N B SER A 134 ? -1.05338 25.49884 -5.06092 0.330 24.74261 N ? A ? 132 N 1
   ATOM 4405 CA B SER A 134 ? -1.85071 24.44214 -4.45578 0.330 23.45009 C ? A ? 132 CA 1
   ATOM 4406 C B SER A 134 ? -1.10771 23.11127 -4.45396 0.330 25.94498 C ? A ? 132 C 1
   ATOM 4407 O B SER A 134 ? -0.21406 22.86278 -5.27150 0.330 32.07382 O ? A ? 132 O 1
   ATOM 4408 CB B SER A 134 ? -3.16763 24.24435 -5.20874 0.330 25.29491 C ? A ? 132 CB 1
   ATOM 4409 OG B SER A 134 ? -4.00814 25.36939 -5.09144 0.330 25.88494 O ? A ? 132 OG 1
   ATOM 4410 H B SER A 134 ? -1.40064 25.83939 -5.77017 0.330 29.71313 H ? A ? 132 H 1
   ATOM 4411 HA B SER A 134 ? -2.03761 24.70490 -3.54095 0.330 28.16211 H ? A ? 132 HA 1
   ATOM 4412 HB2 B SER A 134 ? -2.97184 24.09711 -6.14730 0.330 30.37589 H ? A ? 132 HB2 1
   ATOM 4413 HB3 B SER A 134 ? -3.62535 23.47259 -4.84027 0.330 30.37589 H ? A ? 132 HB3 1
   ATOM 4414 HG B SER A 134 ? -3.91422 25.72046 -4.33412 0.330 31.08392 H ? A ? 132 HG 1
   ATOM 4415 N C SER A 134 ? -1.08047 25.54163 -5.02267 0.339 24.75644 N ? A ? 132 N 1
   ATOM 4416 CA C SER A 134 ? -1.83929 24.43868 -4.46218 0.339 23.42703 C ? A ? 132 CA 1
   ATOM 4417 C C SER A 134 ? -1.12834 23.11492 -4.70108 0.339 25.71500 C ? A ? 132 C 1
   ATOM 4418 O C SER A 134 ? -0.48430 22.89958 -5.73726 0.339 23.52285 O ? A ? 132 O 1
   ATOM 4419 CB C SER A 134 ? -3.24275 24.37320 -5.06986 0.339 25.58169 C ? A ? 132 CB 1
   ATOM 4420 OG C SER A 134 ? -3.95688 25.56987 -4.81788 0.339 26.47046 O ? A ? 132 OG 1
   ATOM 4421 H C SER A 134 ? -1.46750 25.93861 -5.68010 0.339 29.72973 H ? A ? 132 H 1
   ATOM 4422 HA C SER A 134 ? -1.92732 24.57822 -3.50632 0.339 28.13444 H ? A ? 132 HA 1
   ATOM 4423 HB2 C SER A 134 ? -3.16623 24.24698 -6.02856 0.339 30.72003 H ? A ? 132 HB2 1
   ATOM 4424 HB3 C SER A 134 ? -3.72364 23.62926 -4.67463 0.339 30.72003 H ? A ? 132 HB3 1
   ATOM 4425 HG C SER A 134 ? -4.74530 25.49850 -5.09877 0.339 31.78655 H ? A ? 132 HG 1
   ATOM 4426 N A ARG A 135 ? -1.00411 22.35733 -3.55316 0.331 27.32902 N ? A ? 133 N 1
   ATOM 4427 CA A ARG A 135 ? -0.56367 20.97481 -3.61424 0.331 29.26121 C ? A ? 133 CA 1
   ATOM 4428 C A ARG A 135 ? -1.76502 20.04455 -3.51985 0.331 27.06736 C ? A ? 133 C 1
   ATOM 4429 O A ARG A 135 ? -2.74728 20.33345 -2.83275 0.331 30.71753 O ? A ? 133 O 1
   ATOM 4430 CB A ARG A 135 ? 0.41633 20.66232 -2.48555 0.331 29.24421 C ? A ? 133 CB 1
   ATOM 4431 CG A ARG A 135 ? 1.66680 21.53083 -2.43586 0.331 32.73319 C ? A ? 133 CG 1
   ATOM 4432 CD A ARG A 135 ? 2.60677 21.01342 -1.34248 0.331 44.52944 C ? A ? 133 CD 1
   ATOM 4433 NE A ARG A 135 ? 3.63604 21.97176 -0.95131 0.331 57.53036 N ? A ? 133 NE 1
   ATOM 4434 CZ A ARG A 135 ? 4.91261 21.88494 -1.29677 0.331 47.39056 C ? A ? 133 CZ 1
   ATOM 4435 NH1 A ARG A 135 ? 5.35392 20.91244 -2.07757 0.331 40.47498 N ? A ? 133 NH1 1
   ATOM 4436 NH2 A ARG A 135 ? 5.76927 22.80229 -0.85161 0.331 45.01104 N ? A ? 133 NH2 1
   ATOM 4437 H A ARG A 135 ? -1.10328 22.66055 -2.75452 0.331 32.81682 H ? A ? 133 H 1
   ATOM 4438 HA A ARG A 135 ? -0.11167 20.81636 -4.45774 0.331 35.13545 H ? A ? 133 HA 1
   ATOM 4439 HB2 A ARG A 135 ? -0.04658 20.77597 -1.64074 0.331 35.11505 H ? A ? 133 HB2 1
   ATOM 4440 HB3 A ARG A 135 ? 0.70862 19.74251 -2.58257 0.331 35.11505 H ? A ? 133 HB3 1
   ATOM 4441 HG2 A ARG A 135 ? 2.12757 21.49282 -3.28859 0.331 39.30183 H ? A ? 133 HG2 1
   ATOM 4442 HG3 A ARG A 135 ? 1.42280 22.44705 -2.23116 0.331 39.30183 H ? A ? 133 HG3 1
   ATOM 4443 HD2 A ARG A 135 ? 2.08296 20.80360 -0.55349 0.331 53.45732 H ? A ? 133 HD2 1
   ATOM 4444 HD3 A ARG A 135 ? 3.05338 20.21547 -1.66605 0.331 53.45732 H ? A ? 133 HD3 1
   ATOM 4445 HE A ARG A 135 ? 3.39771 22.63848 -0.46317 0.331 69.05844 H ? A ? 133 HE 1
   ATOM 4446 HH11 A ARG A 135 ? 4.80809 20.31738 -2.37348 0.331 48.59198 H ? A ? 133 HH11 1
   ATOM 4447 HH12 A ARG A 135 ? 6.18664 20.87531 -2.28923 0.331 48.59198 H ? A ? 133 HH12 1
   ATOM 4448 HH21 A ARG A 135 ? 5.49170 23.44068 -0.34662 0.331 54.03524 H ? A ? 133 HH21 1
   ATOM 4449 HH22 A ARG A 135 ? 6.60003 22.75630 -1.06914 0.331 54.03524 H ? A ? 133 HH22 1
   ATOM 4450 N B ARG A 135 ? -1.52356 22.22676 -3.54093 0.330 25.38021 N ? A ? 133 N 1
   ATOM 4451 CA B ARG A 135 ? -0.97844 20.87693 -3.46941 0.330 27.44375 C ? A ? 133 CA 1
   ATOM 4452 C B ARG A 135 ? -2.10405 19.85487 -3.49487 0.330 27.53276 C ? A ? 133 C 1
   ATOM 4453 O B ARG A 135 ? -3.10481 20.00103 -2.78938 0.330 27.09958 O ? A ? 133 O 1
   ATOM 4454 CB B ARG A 135 ? -0.12804 20.68472 -2.20426 0.330 27.91381 C ? A ? 133 CB 1
   ATOM 4455 CG B ARG A 135 ? 1.01925 21.66657 -2.07215 0.330 31.29931 C ? A ? 133 CG 1
   ATOM 4456 CD B ARG A 135 ? 2.08713 21.48566 -3.15585 0.330 31.29644 C ? A ? 133 CD 1
   ATOM 4457 NE B ARG A 135 ? 3.15173 22.47256 -3.00550 0.330 37.33385 N ? A ? 133 NE 1
   ATOM 4458 CZ B ARG A 135 ? 3.39974 23.44424 -3.87209 0.330 35.26912 C ? A ? 133 CZ 1
   ATOM 4459 NH1 B ARG A 135 ? 2.75648 23.52161 -5.02635 0.330 33.60231 N ? A ? 133 NH1 1
   ATOM 4460 NH2 B ARG A 135 ? 4.31795 24.36090 -3.57648 0.330 37.79826 N ? A ? 133 NH2 1
   ATOM 4461 H B ARG A 135 ? -2.12576 22.39167 -2.94953 0.330 30.47825 H ? A ? 133 H 1
   ATOM 4462 HA B ARG A 135 ? -0.42077 20.72649 -4.24869 0.330 32.95449 H ? A ? 133 HA 1
   ATOM 4463 HB2 B ARG A 135 ? -0.69887 20.79282 -1.42749 0.330 33.51857 H ? A ? 133 HB2 1
   ATOM 4464 HB3 B ARG A 135 ? 0.24923 19.79119 -2.21695 0.330 33.51857 H ? A ? 133 HB3 1
   ATOM 4465 HG2 B ARG A 135 ? 0.67197 22.56953 -2.14258 0.330 37.58118 H ? A ? 133 HG2 1
   ATOM 4466 HG3 B ARG A 135 ? 1.44466 21.54108 -1.20949 0.330 37.58118 H ? A ? 133 HG3 1
   ATOM 4467 HD2 B ARG A 135 ? 2.47581 20.59996 -3.08253 0.330 37.57772 H ? A ? 133 HD2 1
   ATOM 4468 HD3 B ARG A 135 ? 1.68322 21.59935 -4.03039 0.330 37.57772 H ? A ? 133 HD3 1
   ATOM 4469 HE B ARG A 135 ? 3.65172 22.42009 -2.30774 0.330 44.82262 H ? A ? 133 HE 1
   ATOM 4470 HH11 B ARG A 135 ? 2.16256 22.93320 -5.22792 0.330 40.34477 H ? A ? 133 HH11 1
   ATOM 4471 HH12 B ARG A 135 ? 2.93247 24.16030 -5.57472 0.330 40.34477 H ? A ? 133 HH12 1
   ATOM 4472 HH21 B ARG A 135 ? 4.74291 24.31871 -2.83001 0.330 45.37991 H ? A ? 133 HH21 1
   ATOM 4473 HH22 B ARG A 135 ? 4.48639 24.99550 -4.13191 0.330 45.37991 H ? A ? 133 HH22 1
   ATOM 4474 N C ARG A 135 ? -1.24653 22.22843 -3.72324 0.339 27.95213 N ? A ? 133 N 1
   ATOM 4475 CA C ARG A 135 ? -0.72297 20.87726 -3.82198 0.339 27.73231 C ? A ? 133 CA 1
   ATOM 4476 C C ARG A 135 ? -1.86701 19.89307 -3.63840 0.339 27.37577 C ? A ? 133 C 1
   ATOM 4477 O C ARG A 135 ? -2.76724 20.11250 -2.82169 0.339 29.89872 O ? A ? 133 O 1
   ATOM 4478 CB C ARG A 135 ? 0.36481 20.62380 -2.77357 0.339 29.50408 C ? A ? 133 CB 1
   ATOM 4479 CG C ARG A 135 ? 1.48086 21.65470 -2.74850 0.339 31.44458 C ? A ? 133 CG 1
   ATOM 4480 CD C ARG A 135 ? 2.44402 21.52683 -3.92669 0.339 33.01085 C ? A ? 133 CD 1
   ATOM 4481 NE C ARG A 135 ? 3.69808 22.23400 -3.68108 0.339 32.64528 N ? A ? 133 NE 1
   ATOM 4482 CZ C ARG A 135 ? 4.02325 23.40152 -4.21783 0.339 37.58698 C ? A ? 133 CZ 1
   ATOM 4483 NH1 C ARG A 135 ? 3.23096 24.00909 -5.08871 0.339 29.50372 N ? A ? 133 NH1 1
   ATOM 4484 NH2 C ARG A 135 ? 5.17753 23.97260 -3.87958 0.339 41.65854 N ? A ? 133 NH2 1
   ATOM 4485 H C ARG A 135 ? -1.63624 22.39181 -2.97422 0.339 33.56455 H ? A ? 133 H 1
   ATOM 4486 HA C ARG A 135 ? -0.32783 20.73660 -4.69661 0.339 33.30077 H ? A ? 133 HA 1
   ATOM 4487 HB2 C ARG A 135 ? -0.04865 20.62058 -1.89611 0.339 35.42689 H ? A ? 133 HB2 1
   ATOM 4488 HB3 C ARG A 135 ? 0.76943 19.76063 -2.95282 0.339 35.42689 H ? A ? 133 HB3 1
   ATOM 4489 HG2 C ARG A 135 ? 1.09045 22.54217 -2.77810 0.339 37.75550 H ? A ? 133 HG2 1
   ATOM 4490 HG3 C ARG A 135 ? 1.99292 21.54458 -1.93206 0.339 37.75550 H ? A ? 133 HG3 1
   ATOM 4491 HD2 C ARG A 135 ? 2.64732 20.58981 -4.07353 0.339 39.63502 H ? A ? 133 HD2 1
   ATOM 4492 HD3 C ARG A 135 ? 2.03209 21.90509 -4.71923 0.339 39.63502 H ? A ? 133 HD3 1
   ATOM 4493 HE C ARG A 135 ? 4.26622 21.86660 -3.15020 0.339 39.19634 H ? A ? 133 HE 1
   ATOM 4494 HH11 C ARG A 135 ? 2.48580 23.64619 -5.31814 0.339 35.42646 H ? A ? 133 HH11 1
   ATOM 4495 HH12 C ARG A 135 ? 3.46184 24.76638 -5.42458 0.339 35.42646 H ? A ? 133 HH12 1
   ATOM 4496 HH21 C ARG A 135 ? 5.70160 23.58404 -3.31925 0.339 50.01225 H ? A ? 133 HH21 1
   ATOM 4497 HH22 C ARG A 135 ? 5.39899 24.73002 -4.22144 0.339 50.01225 H ? A ? 133 HH22 1
   ATOM 4498 N A LEU A 136 ? -1.68075 18.91651 -4.21657 0.331 27.78635 N ? A ? 134 N 1
   ATOM 4499 CA A LEU A 136 ? -2.73178 17.91843 -4.10606 0.331 26.88579 C ? A ? 134 CA 1
   ATOM 4500 C A LEU A 136 ? -2.80644 17.37336 -2.68796 0.331 33.35770 C ? A ? 134 C 1
   ATOM 4501 O A LEU A 136 ? -1.82663 17.38267 -1.93826 0.331 30.24915 O ? A ? 134 O 1
   ATOM 4502 CB A LEU A 136 ? -2.48150 16.76423 -5.06813 0.331 32.93677 C ? A ? 134 CB 1
   ATOM 4503 CG A LEU A 136 ? -2.63165 17.06753 -6.55160 0.331 30.46450 C ? A ? 134 CG 1
   ATOM 4504 CD1 A LEU A 136 ? -2.30096 15.80321 -7.35020 0.331 25.88457 C ? A ? 134 CD1 1
   ATOM 4505 CD2 A LEU A 136 ? -4.00640 17.56166 -6.89061 0.331 26.74871 C ? A ? 134 CD2 1
   ATOM 4506 H A LEU A 136 ? -1.03774 18.71047 -4.74918 0.331 33.36561 H ? A ? 134 H 1
   ATOM 4507 HA A LEU A 136 ? -3.57956 18.33243 -4.33139 0.331 32.28495 H ? A ? 134 HA 1
   ATOM 4508 HB2 A LEU A 136 ? -1.57319 16.45215 -4.93217 0.331 39.54613 H ? A ? 134 HB2 1
   ATOM 4509 HB3 A LEU A 136 ? -3.11050 16.05651 -4.85746 0.331 39.54613 H ? A ? 134 HB3 1
   ATOM 4510 HG A LEU A 136 ? -2.01842 17.77901 -6.79379 0.331 36.57940 H ? A ? 134 HG 1
   ATOM 4511 HD11 A LEU A 136 ? -2.24435 16.03009 -8.29159 0.331 31.08348 H ? A ? 134 HD11 1
   ATOM 4512 HD12 A LEU A 136 ? -1.45151 15.44919 -7.04361 0.331 31.08348 H ? A ? 134 HD12 1
   ATOM 4513 HD13 A LEU A 136 ? -3.00246 15.14825 -7.20941 0.331 31.08348 H ? A ? 134 HD13 1
   ATOM 4514 HD21 A LEU A 136 ? -4.11035 17.56926 -7.85499 0.331 32.12046 H ? A ? 134 HD21 1
   ATOM 4515 HD22 A LEU A 136 ? -4.66235 16.96867 -6.49188 0.331 32.12046 H ? A ? 134 HD22 1
   ATOM 4516 HD23 A LEU A 136 ? -4.11497 18.45919 -6.53912 0.331 32.12046 H ? A ? 134 HD23 1
   ATOM 4517 N B LEU A 136 ? -1.90993 18.80173 -4.28487 0.330 27.06481 N ? A ? 134 N 1
   ATOM 4518 CA B LEU A 136 ? -2.83864 17.68468 -4.29776 0.330 28.65483 C ? A ? 134 CA 1
   ATOM 4519 C B LEU A 136 ? -2.81756 16.97881 -2.95157 0.330 32.87490 C ? A ? 134 C 1
   ATOM 4520 O B LEU A 136 ? -1.75938 16.53801 -2.48730 0.330 31.85662 O ? A ? 134 O 1
   ATOM 4521 CB B LEU A 136 ? -2.45508 16.71438 -5.41109 0.330 31.42152 C ? A ? 134 CB 1
   ATOM 4522 CG B LEU A 136 ? -3.56367 15.80568 -5.93220 0.330 32.97850 C ? A ? 134 CG 1
   ATOM 4523 CD1 B LEU A 136 ? -4.43781 16.60623 -6.88506 0.330 31.50250 C ? A ? 134 CD1 1
   ATOM 4524 CD2 B LEU A 136 ? -2.98791 14.57756 -6.60693 0.330 30.47874 C ? A ? 134 CD2 1
   ATOM 4525 H B LEU A 136 ? -1.24522 18.71252 -4.82320 0.330 32.49977 H ? A ? 134 H 1
   ATOM 4526 HA B LEU A 136 ? -3.73796 18.00721 -4.46541 0.330 34.40780 H ? A ? 134 HA 1
   ATOM 4527 HB2 B LEU A 136 ? -2.13387 17.23354 -6.16487 0.330 37.72783 H ? A ? 134 HB2 1
   ATOM 4528 HB3 B LEU A 136 ? -1.74790 16.13972 -5.07860 0.330 37.72783 H ? A ? 134 HB3 1
   ATOM 4529 HG B LEU A 136 ? -4.10924 15.48455 -5.19727 0.330 39.59619 H ? A ? 134 HG 1
   ATOM 4530 HD11 B LEU A 136 ? -5.10381 16.01727 -7.27294 0.330 37.82499 H ? A ? 134 HD11 1
   ATOM 4531 HD12 B LEU A 136 ? -4.87348 17.31836 -6.39113 0.330 37.82499 H ? A ? 134 HD12 1
   ATOM 4532 HD13 B LEU A 136 ? -3.88069 16.98178 -7.58469 0.330 37.82499 H ? A ? 134 HD13 1
   ATOM 4533 HD21 B LEU A 136 ? -3.71590 14.02826 -6.93736 0.330 36.59648 H ? A ? 134 HD21 1
   ATOM 4534 HD22 B LEU A 136 ? -2.42377 14.85776 -7.34459 0.330 36.59648 H ? A ? 134 HD22 1
   ATOM 4535 HD23 B LEU A 136 ? -2.46398 14.07865 -5.96080 0.330 36.59648 H ? A ? 134 HD23 1
   ATOM 4536 N C LEU A 136 ? -1.82601 18.80482 -4.39568 0.339 27.12447 N ? A ? 134 N 1
   ATOM 4537 CA C LEU A 136 ? -2.83448 17.77098 -4.24625 0.339 28.38724 C ? A ? 134 CA 1
   ATOM 4538 C C LEU A 136 ? -2.80223 17.18828 -2.84153 0.339 33.14288 C ? A ? 134 C 1
   ATOM 4539 O C LEU A 136 ? -1.73772 17.03720 -2.23125 0.339 31.11404 O ? A ? 134 O 1
   ATOM 4540 CB C LEU A 136 ? -2.60824 16.66769 -5.27344 0.339 31.88801 C ? A ? 134 CB 1
   ATOM 4541 CG C LEU A 136 ? -3.29722 16.86883 -6.61581 0.339 29.16806 C ? A ? 134 CG 1
   ATOM 4542 CD1 C LEU A 136 ? -2.66914 15.92200 -7.64207 0.339 28.80972 C ? A ? 134 CD1 1
   ATOM 4543 CD2 C LEU A 136 ? -4.78537 16.63072 -6.47729 0.339 29.28254 C ? A ? 134 CD2 1
   ATOM 4544 H C LEU A 136 ? -1.23138 18.64400 -4.99581 0.339 32.57137 H ? A ? 134 H 1
   ATOM 4545 HA C LEU A 136 ? -3.71246 18.15525 -4.39586 0.339 34.08669 H ? A ? 134 HA 1
   ATOM 4546 HB2 C LEU A 136 ? -1.65568 16.60198 -5.44437 0.339 38.28761 H ? A ? 134 HB2 1
   ATOM 4547 HB3 C LEU A 136 ? -2.93690 15.83415 -4.90183 0.339 38.28761 H ? A ? 134 HB3 1
   ATOM 4548 HG C LEU A 136 ? -3.18116 17.77970 -6.92847 0.339 35.02367 H ? A ? 134 HG 1
   ATOM 4549 HD11 C LEU A 136 ? -3.08212 16.07428 -8.50645 0.339 34.59367 H ? A ? 134 HD11 1
   ATOM 4550 HD12 C LEU A 136 ? -1.71701 16.09973 -7.69447 0.339 34.59367 H ? A ? 134 HD12 1
   ATOM 4551 HD13 C LEU A 136 ? -2.81966 15.00611 -7.36032 0.339 34.59367 H ? A ? 134 HD13 1
   ATOM 4552 HD21 C LEU A 136 ? -5.16527 16.48547 -7.35790 0.339 35.16104 H ? A ? 134 HD21 1
   ATOM 4553 HD22 C LEU A 136 ? -4.92971 15.84881 -5.92169 0.339 35.16104 H ? A ? 134 HD22 1
   ATOM 4554 HD23 C LEU A 136 ? -5.19271 17.40882 -6.06555 0.339 35.16104 H ? A ? 134 HD23 1
   ATOM 4555 N . ARG A 137 ? -3.98568 16.87042 -2.32989 1.000 28.98778 N ? A ? 135 N 1
   ATOM 4556 CA . ARG A 137 ? -4.16673 16.18962 -1.05735 1.000 30.74444 C ? A ? 135 CA 1
   ATOM 4557 C . ARG A 137 ? -5.20749 15.09153 -1.23516 1.000 39.69334 C ? A ? 135 C 1
   ATOM 4558 O . ARG A 137 ? -5.92755 15.04532 -2.23480 1.000 40.39169 O ? A ? 135 O 1
   ATOM 4559 CB . ARG A 137 ? -4.58589 17.16338 0.04809 1.000 33.60526 C ? A ? 135 CB 1
   ATOM 4560 CG . ARG A 137 ? -5.95797 17.81081 -0.19701 1.000 29.36464 C ? A ? 135 CG 1
   ATOM 4561 CD . ARG A 137 ? -6.54393 18.28267 1.11527 1.000 31.23952 C ? A ? 135 CD 1
   ATOM 4562 NE . ARG A 137 ? -7.76316 19.08059 0.99598 1.000 27.30705 N ? A ? 135 NE 1
   ATOM 4563 CZ . ARG A 137 ? -8.97521 18.59468 0.75219 1.000 26.52780 C ? A ? 135 CZ 1
   ATOM 4564 NH1 . ARG A 137 ? -9.16276 17.31777 0.44028 1.000 27.40580 N ? A ? 135 NH1 1
   ATOM 4565 NH2 . ARG A 137 ? -10.03423 19.41362 0.83687 1.000 26.46915 N ? A ? 135 NH2 1
   ATOM 4566 HA . ARG A 137 ? -3.33123 15.77987 -0.78359 1.000 36.91532 H ? A ? 135 HA 1
   ATOM 4567 HB2 . ARG A 137 ? -4.62974 16.68226 0.88922 1.000 40.34831 H ? A ? 135 HB2 1
   ATOM 4568 HB3 . ARG A 137 ? -3.92771 17.87355 0.10603 1.000 40.34831 H ? A ? 135 HB3 1
   ATOM 4569 HG2 . ARG A 137 ? -5.85935 18.57435 -0.78707 1.000 35.25957 H ? A ? 135 HG2 1
   ATOM 4570 HG3 . ARG A 137 ? -6.56071 17.16171 -0.59231 1.000 35.25957 H ? A ? 135 HG3 1
   ATOM 4571 HD2 . ARG A 137 ? -6.75769 17.50493 1.65409 1.000 37.50943 H ? A ? 135 HD2 1
   ATOM 4572 HD3 . ARG A 137 ? -5.88288 18.82887 1.56867 1.000 37.50943 H ? A ? 135 HD3 1
   ATOM 4573 HE . ARG A 137 ? -7.68986 19.93215 1.09121 1.000 32.79046 H ? A ? 135 HE 1
   ATOM 4574 HH11 . ARG A 137 ? -8.49044 16.78366 0.39215 1.000 32.90896 H ? A ? 135 HH11 1
   ATOM 4575 HH12 . ARG A 137 ? -9.95654 17.02482 0.28638 1.000 32.90896 H ? A ? 135 HH12 1
   ATOM 4576 HH21 . ARG A 137 ? -9.92291 20.24023 1.04647 1.000 31.78498 H ? A ? 135 HH21 1
   ATOM 4577 HH22 . ARG A 137 ? -10.82451 19.11206 0.68156 1.000 31.78498 H ? A ? 135 HH22 1
   ATOM 4578 H A ARG A 137 ? -4.69747 16.91236 -2.81072 0.331 34.80734 H ? A ? 135 H 1
   ATOM 4579 H B ARG A 137 ? -4.71793 17.19768 -2.64024 0.330 34.80734 H ? A ? 135 H 1
   ATOM 4580 H C ARG A 137 ? -4.73120 17.04748 -2.72034 0.339 34.80734 H ? A ? 135 H 1
   ATOM 4581 N . ASP A 138 ? -5.29975 14.22157 -0.23841 1.000 44.48733 N ? A ? 136 N 1
   ATOM 4582 CA . ASP A 138 ? -6.20366 13.07987 -0.27194 1.000 62.89834 C ? A ? 136 CA 1
   ATOM 4583 C . ASP A 138 ? -7.68625 13.38072 -0.11709 1.000 42.96950 C ? A ? 136 C 1
   ATOM 4584 O . ASP A 138 ? -8.08320 14.52454 0.02782 1.000 39.73297 O ? A ? 136 O 1
   ATOM 4585 CB . ASP A 138 ? -5.77932 12.11172 0.85023 1.000 90.58203 C ? A ? 136 CB 1
   ATOM 4586 CG . ASP A 138 ? -5.58721 12.83545 2.19834 1.000 107.74705 C ? A ? 136 CG 1
   ATOM 4587 OD1 . ASP A 138 ? -6.20054 13.91715 2.36877 1.000 88.57757 O ? A ? 136 OD1 1
   ATOM 4588 OD2 . ASP A 138 ? -4.80007 12.36453 3.04936 1.000 97.09419 O ? A ? 136 OD2 1
   ATOM 4589 H . ASP A 138 ? -4.83876 14.27111 0.48591 1.000 53.40679 H ? A ? 136 H 1
   ATOM 4590 HA . ASP A 138 ? -6.12943 12.69345 -1.15854 1.000 75.50001 H ? A ? 136 HA 1
   ATOM 4591 HB2 . ASP A 138 ? -6.46566 11.43586 0.96449 1.000 108.72043 H ? A ? 136 HB2 1
   ATOM 4592 HB3 . ASP A 138 ? -4.93832 11.69300 0.60880 1.000 108.72043 H ? A ? 136 HB3 1
   ATOM 4593 N . THR B 3 ? -26.16672 -5.08403 5.31826 1.000 59.15025 N ? B ? 1 N 1
   ATOM 4594 CA . THR B 3 ? -26.97594 -4.08555 6.01643 1.000 64.09036 C ? B ? 1 CA 1
   ATOM 4595 C . THR B 3 ? -26.11160 -2.88590 6.43790 1.000 53.38921 C ? B ? 1 C 1
   ATOM 4596 O . THR B 3 ? -26.58337 -2.00726 7.15683 1.000 53.72020 O ? B ? 1 O 1
   ATOM 4597 CB . THR B 3 ? -27.70586 -4.70915 7.21377 1.000 84.55967 C ? B ? 1 CB 1
   ATOM 4598 OG1 . THR B 3 ? -28.64264 -3.75325 7.73044 1.000 101.08126 O ? B ? 1 OG1 1
   ATOM 4599 CG2 . THR B 3 ? -26.72060 -5.12658 8.26810 1.000 72.08029 C ? B ? 1 CG2 1
   ATOM 4600 HA . THR B 3 ? -27.66298 -3.73240 5.42977 1.000 76.93043 H ? B ? 1 HA 1
   ATOM 4601 HB . THR B 3 ? -28.18838 -5.50673 6.94556 1.000 101.49360 H ? B ? 1 HB 1
   ATOM 4602 HG1 . THR B 3 ? -29.09953 -4.10117 8.34348 1.000 121.31951 H ? B ? 1 HG1 1
   ATOM 4603 HG21 . THR B 3 ? -27.18648 -5.53511 9.01440 1.000 86.51835 H ? B ? 1 HG21 1
   ATOM 4604 HG22 . THR B 3 ? -26.09256 -5.76768 7.90007 1.000 86.51835 H ? B ? 1 HG22 1
   ATOM 4605 HG23 . THR B 3 ? -26.22999 -4.35353 8.58839 1.000 86.51835 H ? B ? 1 HG23 1
   ATOM 4606 N . LYS B 4 ? -24.87885 -2.81945 5.93013 1.000 46.88451 N ? B ? 2 N 1
   ATOM 4607 CA . LYS B 4 ? -23.95466 -1.73547 6.24671 1.000 44.43049 C ? B ? 2 CA 1
   ATOM 4608 C . LYS B 4 ? -23.69907 -0.84946 5.02992 1.000 33.82196 C ? B ? 2 C 1
   ATOM 4609 O . LYS B 4 ? -23.70794 -1.30936 3.88307 1.000 39.12066 O ? B ? 2 O 1
   ATOM 4610 H . LYS B 4 ? -24.55176 -3.40322 5.38992 1.000 56.28342 H ? B ? 2 H 1
   ATOM 4611 HA . LYS B 4 ? -24.35808 -1.17806 6.93041 1.000 53.33858 H ? B ? 2 HA 1
   ATOM 4612 CB A LYS B 4 ? -22.62520 -2.27602 6.78719 0.515 44.13366 C ? B ? 2 CB 1
   ATOM 4613 CG A LYS B 4 ? -22.66486 -2.61711 8.28247 0.515 41.39443 C ? B ? 2 CG 1
   ATOM 4614 CD A LYS B 4 ? -21.30692 -3.01005 8.83388 0.515 47.44371 C ? B ? 2 CD 1
   ATOM 4615 CE A LYS B 4 ? -21.40500 -3.43189 10.30924 0.515 46.87797 C ? B ? 2 CE 1
   ATOM 4616 NZ A LYS B 4 ? -21.41342 -2.27565 11.25637 0.515 52.36125 N ? B ? 2 NZ 1
   ATOM 4617 HB2 A LYS B 4 ? -22.39720 -3.08550 6.30380 0.515 52.98240 H ? B ? 2 HB2 1
   ATOM 4618 HB3 A LYS B 4 ? -21.93752 -1.60507 6.65370 0.515 52.98240 H ? B ? 2 HB3 1
   ATOM 4619 HG2 A LYS B 4 ? -22.97475 -1.84137 8.77551 0.515 49.69532 H ? B ? 2 HG2 1
   ATOM 4620 HG3 A LYS B 4 ? -23.27071 -3.36190 8.42080 0.515 49.69532 H ? B ? 2 HG3 1
   ATOM 4621 HD2 A LYS B 4 ? -20.95643 -3.75756 8.32469 0.515 56.95445 H ? B ? 2 HD2 1
   ATOM 4622 HD3 A LYS B 4 ? -20.70273 -2.25377 8.77152 0.515 56.95445 H ? B ? 2 HD3 1
   ATOM 4623 HE2 A LYS B 4 ? -22.22763 -3.92903 10.43975 0.515 56.27556 H ? B ? 2 HE2 1
   ATOM 4624 HE3 A LYS B 4 ? -20.64207 -3.98963 10.52782 0.515 56.27556 H ? B ? 2 HE3 1
   ATOM 4625 HZ1 A LYS B 4 ? -21.33000 -2.56702 12.09318 0.515 62.85550 H ? B ? 2 HZ1 1
   ATOM 4626 HZ2 A LYS B 4 ? -20.73719 -1.72690 11.07284 0.515 62.85550 H ? B ? 2 HZ2 1
   ATOM 4627 HZ3 A LYS B 4 ? -22.17820 -1.82661 11.18176 0.515 62.85550 H ? B ? 2 HZ3 1
   ATOM 4628 CB C LYS B 4 ? -22.60192 -2.27521 6.74751 0.485 44.08699 C ? B ? 2 CB 1
   ATOM 4629 CG C LYS B 4 ? -22.55369 -3.76619 7.03770 0.485 54.85904 C ? B ? 2 CG 1
   ATOM 4630 CD C LYS B 4 ? -21.12552 -4.33591 6.82897 0.485 51.29478 C ? B ? 2 CD 1
   ATOM 4631 CE C LYS B 4 ? -20.71014 -4.27793 5.35763 0.485 53.72618 C ? B ? 2 CE 1
   ATOM 4632 NZ C LYS B 4 ? -19.28205 -4.69470 5.14969 0.485 46.39977 N ? B ? 2 NZ 1
   ATOM 4633 HB2 C LYS B 4 ? -21.93184 -2.09198 6.07051 0.485 52.92639 H ? B ? 2 HB2 1
   ATOM 4634 HB3 C LYS B 4 ? -22.37647 -1.81437 7.57073 0.485 52.92639 H ? B ? 2 HB3 1
   ATOM 4635 HG2 C LYS B 4 ? -22.81380 -3.92348 7.95884 0.485 65.85285 H ? B ? 2 HG2 1
   ATOM 4636 HG3 C LYS B 4 ? -23.15856 -4.23059 6.43824 0.485 65.85285 H ? B ? 2 HG3 1
   ATOM 4637 HD2 C LYS B 4 ? -20.49222 -3.81353 7.34565 0.485 61.57573 H ? B ? 2 HD2 1
   ATOM 4638 HD3 C LYS B 4 ? -21.10370 -5.26223 7.11593 0.485 61.57573 H ? B ? 2 HD3 1
   ATOM 4639 HE2 C LYS B 4 ? -21.27616 -4.87508 4.84388 0.485 64.49342 H ? B ? 2 HE2 1
   ATOM 4640 HE3 C LYS B 4 ? -20.80858 -3.36837 5.03526 0.485 64.49342 H ? B ? 2 HE3 1
   ATOM 4641 HZ1 C LYS B 4 ? -19.06292 -4.61251 4.29102 0.485 55.70172 H ? B ? 2 HZ1 1
   ATOM 4642 HZ2 C LYS B 4 ? -18.74135 -4.18176 5.63615 0.485 55.70172 H ? B ? 2 HZ2 1
   ATOM 4643 HZ3 C LYS B 4 ? -19.17370 -5.54319 5.39551 0.485 55.70172 H ? B ? 2 HZ3 1
   ATOM 4644 N . VAL B 5 ? -23.42446 0.42716 5.30421 1.000 35.11812 N ? B ? 3 N 1
   ATOM 4645 CA . VAL B 5 ? -23.09765 1.37975 4.24445 1.000 30.97629 C ? B ? 3 CA 1
   ATOM 4646 C . VAL B 5 ? -21.73207 1.06783 3.65104 1.000 29.68499 C ? B ? 3 C 1
   ATOM 4647 O . VAL B 5 ? -20.75456 0.84995 4.37409 1.000 29.15436 O ? B ? 3 O 1
   ATOM 4648 CB . VAL B 5 ? -23.12748 2.81301 4.79706 1.000 30.58852 C ? B ? 3 CB 1
   ATOM 4649 CG1 . VAL B 5 ? -22.60793 3.83080 3.74560 1.000 29.48891 C ? B ? 3 CG1 1
   ATOM 4650 CG2 . VAL B 5 ? -24.49896 3.15930 5.28125 1.000 32.43229 C ? B ? 3 CG2 1
   ATOM 4651 H . VAL B 5 ? -23.42082 0.76578 6.09473 1.000 42.16374 H ? B ? 3 H 1
   ATOM 4652 HA . VAL B 5 ? -23.75925 1.29294 3.54043 1.000 37.19355 H ? B ? 3 HA 1
   ATOM 4653 HB . VAL B 5 ? -22.52844 2.86854 5.55797 1.000 36.72823 H ? B ? 3 HB 1
   ATOM 4654 HG11 . VAL B 5 ? -22.85046 4.72691 4.02678 1.000 35.40869 H ? B ? 3 HG11 1
   ATOM 4655 HG12 . VAL B 5 ? -21.64310 3.75397 3.68157 1.000 35.40869 H ? B ? 3 HG12 1
   ATOM 4656 HG13 . VAL B 5 ? -23.01326 3.63247 2.88695 1.000 35.40869 H ? B ? 3 HG13 1
   ATOM 4657 HG21 . VAL B 5 ? -24.47823 4.04135 5.68429 1.000 38.94075 H ? B ? 3 HG21 1
   ATOM 4658 HG22 . VAL B 5 ? -25.11041 3.15398 4.52825 1.000 38.94075 H ? B ? 3 HG22 1
   ATOM 4659 HG23 . VAL B 5 ? -24.77733 2.50198 5.93802 1.000 38.94075 H ? B ? 3 HG23 1
   ATOM 4660 N A LYS B 6 ? -21.68497 0.98374 2.32420 0.475 28.01070 N ? B ? 4 N 1
   ATOM 4661 CA A LYS B 6 ? -20.43557 0.73401 1.63603 0.475 29.89776 C ? B ? 4 CA 1
   ATOM 4662 C A LYS B 6 ? -19.52920 1.93831 1.80193 0.475 30.74709 C ? B ? 4 C 1
   ATOM 4663 O A LYS B 6 ? -19.98880 3.08503 1.76527 0.475 33.13950 O ? B ? 4 O 1
   ATOM 4664 CB A LYS B 6 ? -20.67227 0.48319 0.14616 0.475 35.08911 C ? B ? 4 CB 1
   ATOM 4665 CG A LYS B 6 ? -21.73547 -0.55335 -0.20523 0.475 38.51643 C ? B ? 4 CG 1
   ATOM 4666 CD A LYS B 6 ? -21.76916 -0.78337 -1.72654 0.475 40.67567 C ? B ? 4 CD 1
   ATOM 4667 CE A LYS B 6 ? -23.04953 -1.47431 -2.19145 0.475 40.73768 C ? B ? 4 CE 1
   ATOM 4668 NZ A LYS B 6 ? -24.15655 -0.52215 -2.50559 0.475 52.09793 N ? B ? 4 NZ 1
   ATOM 4669 H A LYS B 6 ? -22.36487 1.06831 1.80442 0.475 33.63484 H ? B ? 4 H 1
   ATOM 4670 HA A LYS B 6 ? -20.01157 -0.05570 2.00680 0.475 35.89932 H ? B ? 4 HA 1
   ATOM 4671 HB2 A LYS B 6 ? -20.94463 1.32030 -0.26122 0.475 42.12893 H ? B ? 4 HB2 1
   ATOM 4672 HB3 A LYS B 6 ? -19.83810 0.17981 -0.24501 0.475 42.12893 H ? B ? 4 HB3 1
   ATOM 4673 HG2 A LYS B 6 ? -21.52838 -1.39436 0.23148 0.475 46.24172 H ? B ? 4 HG2 1
   ATOM 4674 HG3 A LYS B 6 ? -22.60681 -0.23696 0.08036 0.475 46.24172 H ? B ? 4 HG3 1
   ATOM 4675 HD2 A LYS B 6 ? -21.71044 0.07340 -2.17755 0.475 48.83281 H ? B ? 4 HD2 1
   ATOM 4676 HD3 A LYS B 6 ? -21.01820 -1.34317 -1.97869 0.475 48.83281 H ? B ? 4 HD3 1
   ATOM 4677 HE2 A LYS B 6 ? -22.85788 -1.98256 -2.99510 0.475 48.90722 H ? B ? 4 HE2 1
   ATOM 4678 HE3 A LYS B 6 ? -23.35859 -2.06791 -1.48931 0.475 48.90722 H ? B ? 4 HE3 1
   ATOM 4679 HZ1 A LYS B 6 ? -24.89939 -0.97233 -2.69958 0.475 62.53952 H ? B ? 4 HZ1 1
   ATOM 4680 HZ2 A LYS B 6 ? -24.31265 0.00480 -1.80555 0.475 62.53952 H ? B ? 4 HZ2 1
   ATOM 4681 HZ3 A LYS B 6 ? -23.93445 -0.01676 -3.20370 0.475 62.53952 H ? B ? 4 HZ3 1
   ATOM 4682 N B LYS B 6 ? -21.61418 1.15919 2.33440 0.525 27.39063 N ? B ? 4 N 1
   ATOM 4683 CA B LYS B 6 ? -20.34014 0.90889 1.68079 0.525 28.68952 C ? B ? 4 CA 1
   ATOM 4684 C B LYS B 6 ? -19.42828 2.12945 1.74738 0.525 31.66039 C ? B ? 4 C 1
   ATOM 4685 O B LYS B 6 ? -19.89388 3.27376 1.72332 0.525 32.70918 O ? B ? 4 O 1
   ATOM 4686 CB B LYS B 6 ? -20.59273 0.51780 0.22660 0.525 34.99719 C ? B ? 4 CB 1
   ATOM 4687 CG B LYS B 6 ? -19.39202 0.19589 -0.54921 0.525 36.73925 C ? B ? 4 CG 1
   ATOM 4688 CD B LYS B 6 ? -19.69081 -0.25463 -1.97568 0.525 51.02168 C ? B ? 4 CD 1
   ATOM 4689 CE B LYS B 6 ? -18.81456 0.46694 -2.99278 0.525 52.84526 C ? B ? 4 CE 1
   ATOM 4690 NZ B LYS B 6 ? -18.98495 1.94841 -2.92423 0.525 40.67732 N ? B ? 4 NZ 1
   ATOM 4691 H B LYS B 6 ? -22.25522 1.36393 1.79891 0.525 32.89076 H ? B ? 4 H 1
   ATOM 4692 HA B LYS B 6 ? -19.87570 0.18521 2.12966 0.525 34.44942 H ? B ? 4 HA 1
   ATOM 4693 HB2 B LYS B 6 ? -21.16448 -0.26570 0.21492 0.525 42.01863 H ? B ? 4 HB2 1
   ATOM 4694 HB3 B LYS B 6 ? -21.03525 1.25807 -0.21733 0.525 42.01863 H ? B ? 4 HB3 1
   ATOM 4695 HG2 B LYS B 6 ? -18.83031 0.98511 -0.59941 0.525 44.10910 H ? B ? 4 HG2 1
   ATOM 4696 HG3 B LYS B 6 ? -18.91535 -0.52289 -0.10532 0.525 44.10910 H ? B ? 4 HG3 1
   ATOM 4697 HD2 B LYS B 6 ? -19.52341 -1.20700 -2.05228 0.525 61.24802 H ? B ? 4 HD2 1
   ATOM 4698 HD3 B LYS B 6 ? -20.61856 -0.06304 -2.18419 0.525 61.24802 H ? B ? 4 HD3 1
   ATOM 4699 HE2 B LYS B 6 ? -17.88347 0.26033 -2.81591 0.525 63.43632 H ? B ? 4 HE2 1
   ATOM 4700 HE3 B LYS B 6 ? -19.05529 0.17506 -3.88595 0.525 63.43632 H ? B ? 4 HE3 1
   ATOM 4701 HZ1 B LYS B 6 ? -18.22609 2.35302 -3.15341 0.525 48.83479 H ? B ? 4 HZ1 1
   ATOM 4702 HZ2 B LYS B 6 ? -19.62955 2.20675 -3.48088 0.525 48.83479 H ? B ? 4 HZ2 1
   ATOM 4703 HZ3 B LYS B 6 ? -19.20344 2.19171 -2.09649 0.525 48.83479 H ? B ? 4 HZ3 1
   ATOM 4704 N A TYR B 7 ? -18.24296 1.68859 1.99757 0.475 28.81417 N ? B ? 5 N 1
   ATOM 4705 CA A TYR B 7 ? -17.27796 2.76110 1.85568 0.475 30.98074 C ? B ? 5 CA 1
   ATOM 4706 C A TYR B 7 ? -17.49198 3.40707 0.48327 0.475 30.32535 C ? B ? 5 C 1
   ATOM 4707 O A TYR B 7 ? -17.44402 2.70144 -0.53772 0.475 28.96213 O ? B ? 5 O 1
   ATOM 4708 CB A TYR B 7 ? -15.84518 2.25657 1.98596 0.475 29.45088 C ? B ? 5 CB 1
   ATOM 4709 CG A TYR B 7 ? -14.85097 3.38683 1.94283 0.475 27.62995 C ? B ? 5 CG 1
   ATOM 4710 CD1 A TYR B 7 ? -14.64536 4.19554 3.04767 0.475 27.07657 C ? B ? 5 CD1 1
   ATOM 4711 CD2 A TYR B 7 ? -14.15141 3.67714 0.77819 0.475 30.48128 C ? B ? 5 CD2 1
   ATOM 4712 CE1 A TYR B 7 ? -13.76456 5.23758 3.00328 0.475 22.33920 C ? B ? 5 CE1 1
   ATOM 4713 CE2 A TYR B 7 ? -13.25842 4.72263 0.72570 0.475 31.20437 C ? B ? 5 CE2 1
   ATOM 4714 CZ A TYR B 7 ? -13.06515 5.49760 1.84449 0.475 25.94584 C ? B ? 5 CZ 1
   ATOM 4715 OH A TYR B 7 ? -12.18086 6.53892 1.81392 0.475 27.22302 O ? B ? 5 OH 1
   ATOM 4716 H A TYR B 7 ? -17.91341 0.92276 2.20850 0.475 34.59900 H ? B ? 5 H 1
   ATOM 4717 HA A TYR B 7 ? -17.40118 3.41159 2.56461 0.475 37.19888 H ? B ? 5 HA 1
   ATOM 4718 HB2 A TYR B 7 ? -15.74465 1.79432 2.83279 0.475 35.36305 H ? B ? 5 HB2 1
   ATOM 4719 HB3 A TYR B 7 ? -15.65117 1.65180 1.25281 0.475 35.36305 H ? B ? 5 HB3 1
   ATOM 4720 HD1 A TYR B 7 ? -15.11472 4.02618 3.83247 0.475 32.51389 H ? B ? 5 HD1 1
   ATOM 4721 HD2 A TYR B 7 ? -14.28913 3.15560 0.02061 0.475 36.59954 H ? B ? 5 HD2 1
   ATOM 4722 HE1 A TYR B 7 ? -13.63662 5.77135 3.75402 0.475 26.82904 H ? B ? 5 HE1 1
   ATOM 4723 HE2 A TYR B 7 ? -12.79092 4.90292 -0.05778 0.475 37.46725 H ? B ? 5 HE2 1
   ATOM 4724 HH A TYR B 7 ? -11.81363 6.58194 1.05967 0.475 32.68963 H ? B ? 5 HH 1
   ATOM 4725 N B TYR B 7 ? -18.11501 1.88091 1.82892 0.525 29.67782 N ? B ? 5 N 1
   ATOM 4726 CA B TYR B 7 ? -17.16339 2.99365 1.82634 0.525 31.02223 C ? B ? 5 CA 1
   ATOM 4727 C B TYR B 7 ? -17.08997 3.60329 0.42932 0.525 31.62669 C ? B ? 5 C 1
   ATOM 4728 O B TYR B 7 ? -16.92876 2.86808 -0.55606 0.525 29.26677 O ? B ? 5 O 1
   ATOM 4729 CB B TYR B 7 ? -15.75829 2.58025 2.25695 0.525 25.83388 C ? B ? 5 CB 1
   ATOM 4730 CG B TYR B 7 ? -14.81311 3.76994 2.27657 0.525 27.71481 C ? B ? 5 CG 1
   ATOM 4731 CD1 B TYR B 7 ? -14.11607 4.15156 1.13275 0.525 26.57793 C ? B ? 5 CD1 1
   ATOM 4732 CD2 B TYR B 7 ? -14.66874 4.55052 3.41589 0.525 25.40117 C ? B ? 5 CD2 1
   ATOM 4733 CE1 B TYR B 7 ? -13.28719 5.24870 1.13131 0.525 29.63615 C ? B ? 5 CE1 1
   ATOM 4734 CE2 B TYR B 7 ? -13.83914 5.64765 3.42197 0.525 27.74230 C ? B ? 5 CE2 1
   ATOM 4735 CZ B TYR B 7 ? -13.15090 5.99339 2.27495 0.525 21.56137 C ? B ? 5 CZ 1
   ATOM 4736 OH B TYR B 7 ? -12.32742 7.08264 2.28764 0.525 27.45170 O ? B ? 5 OH 1
   ATOM 4737 H B TYR B 7 ? -17.76125 1.09904 1.88498 0.525 35.63538 H ? B ? 5 H 1
   ATOM 4738 HA B TYR B 7 ? -17.48171 3.64681 2.46896 0.525 37.24868 H ? B ? 5 HA 1
   ATOM 4739 HB2 B TYR B 7 ? -15.79409 2.20281 3.14979 0.525 31.02265 H ? B ? 5 HB2 1
   ATOM 4740 HB3 B TYR B 7 ? -15.41132 1.92372 1.63288 0.525 31.02265 H ? B ? 5 HB3 1
   ATOM 4741 HD1 B TYR B 7 ? -14.21331 3.65369 0.35328 0.525 31.91551 H ? B ? 5 HD1 1
   ATOM 4742 HD2 B TYR B 7 ? -15.13996 4.32823 4.18624 0.525 30.50340 H ? B ? 5 HD2 1
   ATOM 4743 HE1 B TYR B 7 ? -12.82258 5.48397 0.36079 0.525 35.58538 H ? B ? 5 HE1 1
   ATOM 4744 HE2 B TYR B 7 ? -13.74184 6.15487 4.19538 0.525 33.31276 H ? B ? 5 HE2 1
   ATOM 4745 HH B TYR B 7 ? -11.96941 7.18093 1.53414 0.525 32.96404 H ? B ? 5 HH 1
   ATOM 4746 N A PRO B 8 ? -17.78841 4.70112 0.41226 0.475 26.95440 N ? B ? 6 N 1
   ATOM 4747 CA A PRO B 8 ? -18.02913 5.29312 -0.93558 0.475 28.05275 C ? B ? 6 CA 1
   ATOM 4748 C A PRO B 8 ? -16.73158 5.55282 -1.70070 0.475 26.38603 C ? B ? 6 C 1
   ATOM 4749 O A PRO B 8 ? -16.18431 6.65068 -1.73723 0.475 24.20325 O ? B ? 6 O 1
   ATOM 4750 CB A PRO B 8 ? -18.77392 6.58876 -0.60394 0.475 24.30143 C ? B ? 6 CB 1
   ATOM 4751 CG A PRO B 8 ? -18.22960 6.99220 0.75427 0.475 25.39011 C ? B ? 6 CG 1
   ATOM 4752 CD A PRO B 8 ? -18.05481 5.65820 1.50448 0.475 20.61006 C ? B ? 6 CD 1
   ATOM 4753 HA A PRO B 8 ? -18.60707 4.71857 -1.46168 0.475 33.68530 H ? B ? 6 HA 1
   ATOM 4754 HB2 A PRO B 8 ? -18.58207 7.26444 -1.27293 0.475 29.18371 H ? B ? 6 HB2 1
   ATOM 4755 HB3 A PRO B 8 ? -19.72891 6.42361 -0.56356 0.475 29.18371 H ? B ? 6 HB3 1
   ATOM 4756 HG2 A PRO B 8 ? -17.38006 7.44885 0.65099 0.475 30.49013 H ? B ? 6 HG2 1
   ATOM 4757 HG3 A PRO B 8 ? -18.86294 7.56874 1.20966 0.475 30.49013 H ? B ? 6 HG3 1
   ATOM 4758 HD2 A PRO B 8 ? -17.30544 5.70109 2.11889 0.475 24.75407 H ? B ? 6 HD2 1
   ATOM 4759 HD3 A PRO B 8 ? -18.86391 5.42110 1.98411 0.475 24.75407 H ? B ? 6 HD3 1
   ATOM 4760 N B PRO B 8 ? -17.14974 4.93562 0.29940 0.525 21.67703 N ? B ? 6 N 1
   ATOM 4761 CA B PRO B 8 ? -17.26077 5.57250 -1.04002 0.525 18.60889 C ? B ? 6 CA 1
   ATOM 4762 C B PRO B 8 ? -15.92630 5.78098 -1.75124 0.525 27.24170 C ? B ? 6 C 1
   ATOM 4763 O B PRO B 8 ? -15.41724 6.90162 -1.90697 0.525 25.85296 O ? B ? 6 O 1
   ATOM 4764 CB B PRO B 8 ? -17.95169 6.90047 -0.71188 0.525 20.52009 C ? B ? 6 CB 1
   ATOM 4765 CG B PRO B 8 ? -17.44597 7.25695 0.64006 0.525 21.26040 C ? B ? 6 CG 1
   ATOM 4766 CD B PRO B 8 ? -17.25422 5.92044 1.39390 0.525 24.35411 C ? B ? 6 CD 1
   ATOM 4767 HA B PRO B 8 ? -17.82702 5.01842 -1.59971 0.525 22.35267 H ? B ? 6 HA 1
   ATOM 4768 HB2 B PRO B 8 ? -17.70566 7.57365 -1.36547 0.525 24.64611 H ? B ? 6 HB2 1
   ATOM 4769 HB3 B PRO B 8 ? -18.91433 6.78145 -0.70445 0.525 24.64611 H ? B ? 6 HB3 1
   ATOM 4770 HG2 B PRO B 8 ? -16.60209 7.72824 0.55855 0.525 25.53448 H ? B ? 6 HG2 1
   ATOM 4771 HG3 B PRO B 8 ? -18.09570 7.81603 1.09412 0.525 25.53448 H ? B ? 6 HG3 1
   ATOM 4772 HD2 B PRO B 8 ? -16.44279 5.93552 1.92518 0.525 29.24693 H ? B ? 6 HD2 1
   ATOM 4773 HD3 B PRO B 8 ? -18.01812 5.72933 1.96033 0.525 29.24693 H ? B ? 6 HD3 1
   ATOM 4774 N A ASP B 9 ? -16.20370 4.52023 -2.35374 0.475 24.58373 N ? B ? 7 N 1
   ATOM 4775 CA A ASP B 9 ? -14.87107 4.66424 -2.93393 0.475 23.47673 C ? B ? 7 CA 1
   ATOM 4776 C A ASP B 9 ? -14.88848 5.62437 -4.11857 0.475 23.53250 C ? B ? 7 C 1
   ATOM 4777 O A ASP B 9 ? -15.83982 5.65459 -4.90470 0.475 28.44886 O ? B ? 7 O 1
   ATOM 4778 CB A ASP B 9 ? -14.29835 3.31360 -3.36645 0.475 31.46270 C ? B ? 7 CB 1
   ATOM 4779 CG A ASP B 9 ? -15.26972 2.48815 -4.12305 0.475 44.21583 C ? B ? 7 CG 1
   ATOM 4780 OD1 A ASP B 9 ? -15.54465 2.78095 -5.31318 0.475 60.11992 O ? B ? 7 OD1 1
   ATOM 4781 OD2 A ASP B 9 ? -15.74232 1.53665 -3.48102 0.475 50.78509 O ? B ? 7 OD2 1
   ATOM 4782 H A ASP B 9 ? -16.58093 3.75623 -2.47041 0.475 29.52248 H ? B ? 7 H 1
   ATOM 4783 HA A ASP B 9 ? -14.28378 5.02821 -2.25310 0.475 28.19408 H ? B ? 7 HA 1
   ATOM 4784 HB2 A ASP B 9 ? -13.52795 3.46572 -3.93587 0.475 37.77724 H ? B ? 7 HB2 1
   ATOM 4785 HB3 A ASP B 9 ? -14.03420 2.81586 -2.57690 0.475 37.77724 H ? B ? 7 HB3 1
   ATOM 4786 N B ASP B 9 ? -15.34640 4.68575 -2.24085 0.525 26.04671 N ? B ? 7 N 1
   ATOM 4787 CA B ASP B 9 ? -14.07525 4.77298 -2.94944 0.525 25.04379 C ? B ? 7 CA 1
   ATOM 4788 C B ASP B 9 ? -14.16086 5.76409 -4.10365 0.525 27.17037 C ? B ? 7 C 1
   ATOM 4789 O B ASP B 9 ? -15.05254 5.67769 -4.95465 0.525 27.89581 O ? B ? 7 O 1
   ATOM 4790 CB B ASP B 9 ? -13.66522 3.40262 -3.48776 0.525 32.32409 C ? B ? 7 CB 1
   ATOM 4791 CG B ASP B 9 ? -13.44396 2.39246 -2.39200 0.525 32.00897 C ? B ? 7 CG 1
   ATOM 4792 OD1 B ASP B 9 ? -12.30952 2.30165 -1.87278 0.525 44.04397 O ? B ? 7 OD1 1
   ATOM 4793 OD2 B ASP B 9 ? -14.42182 1.70853 -2.04767 0.525 33.79123 O ? B ? 7 OD2 1
   ATOM 4794 H B ASP B 9 ? -15.66600 3.88997 -2.17610 0.525 31.27805 H ? B ? 7 H 1
   ATOM 4795 HA B ASP B 9 ? -13.39855 5.07839 -2.32518 0.525 30.07455 H ? B ? 7 HA 1
   ATOM 4796 HB2 B ASP B 9 ? -14.36644 3.06765 -4.06825 0.525 38.81091 H ? B ? 7 HB2 1
   ATOM 4797 HB3 B ASP B 9 ? -12.83740 3.49257 -3.98528 0.525 38.81091 H ? B ? 7 HB3 1
   ATOM 4798 N A GLY B 10 ? -13.83164 6.44166 -4.21905 0.475 29.26549 N ? B ? 8 N 1
   ATOM 4799 CA A GLY B 10 ? -13.65956 7.37156 -5.31623 0.475 28.96975 C ? B ? 8 CA 1
   ATOM 4800 C A GLY B 10 ? -14.14331 8.77999 -5.05401 0.475 28.90379 C ? B ? 8 C 1
   ATOM 4801 O A GLY B 10 ? -13.90087 9.66658 -5.89446 0.475 21.84639 O ? B ? 8 O 1
   ATOM 4802 H A GLY B 10 ? -13.19156 6.46881 -3.64533 0.475 35.14058 H ? B ? 8 H 1
   ATOM 4803 HA2 A GLY B 10 ? -12.71551 7.42108 -5.53349 0.475 34.78570 H ? B ? 8 HA2 1
   ATOM 4804 HA3 A GLY B 10 ? -14.14345 7.03349 -6.08595 0.475 34.78570 H ? B ? 8 HA3 1
   ATOM 4805 N B GLY B 10 ? -13.21664 6.69855 -4.13946 0.525 28.71801 N ? B ? 8 N 1
   ATOM 4806 CA B GLY B 10 ? -13.21857 7.70053 -5.18248 0.525 25.42703 C ? B ? 8 CA 1
   ATOM 4807 C B GLY B 10 ? -14.26753 8.77537 -5.01389 0.525 28.60053 C ? B ? 8 C 1
   ATOM 4808 O B GLY B 10 ? -14.71067 9.36672 -6.01078 0.525 26.63799 O ? B ? 8 O 1
   ATOM 4809 H B GLY B 10 ? -12.57220 6.76893 -3.57435 0.525 34.48361 H ? B ? 8 H 1
   ATOM 4810 HA2 B GLY B 10 ? -12.35030 8.13250 -5.20244 0.525 30.53444 H ? B ? 8 HA2 1
   ATOM 4811 HA3 B GLY B 10 ? -13.37386 7.26414 -6.03474 0.525 30.53444 H ? B ? 8 HA3 1
   ATOM 4812 N A PHE B 11 ? -14.77405 9.02606 -3.90275 0.475 27.04930 N ? B ? 9 N 1
   ATOM 4813 CA A PHE B 11 ? -15.64440 10.19613 -3.76697 0.475 25.29734 C ? B ? 9 CA 1
   ATOM 4814 C A PHE B 11 ? -14.90720 11.52577 -3.89250 0.475 26.29645 C ? B ? 9 C 1
   ATOM 4815 O A PHE B 11 ? -15.56087 12.55335 -4.10150 0.475 25.53484 O ? B ? 9 O 1
   ATOM 4816 CB A PHE B 11 ? -16.41041 10.13992 -2.43139 0.475 22.02188 C ? B ? 9 CB 1
   ATOM 4817 CG A PHE B 11 ? -15.60287 10.58967 -1.23784 0.475 25.69158 C ? B ? 9 CG 1
   ATOM 4818 CD1 A PHE B 11 ? -14.87255 9.66977 -0.49439 0.475 26.19223 C ? B ? 9 CD1 1
   ATOM 4819 CD2 A PHE B 11 ? -15.58185 11.92655 -0.84798 0.475 22.56581 C ? B ? 9 CD2 1
   ATOM 4820 CE1 A PHE B 11 ? -14.12734 10.07958 0.59503 0.475 26.81183 C ? B ? 9 CE1 1
   ATOM 4821 CE2 A PHE B 11 ? -14.83212 12.32868 0.22919 0.475 21.30477 C ? B ? 9 CE2 1
   ATOM 4822 CZ A PHE B 11 ? -14.10513 11.40144 0.95270 0.475 23.04871 C ? B ? 9 CZ 1
   ATOM 4823 H A PHE B 11 ? -14.71605 8.53908 -3.19629 0.475 32.48116 H ? B ? 9 H 1
   ATOM 4824 HA A PHE B 11 ? -16.29091 10.16477 -4.48943 0.475 30.37881 H ? B ? 9 HA 1
   ATOM 4825 HB2 A PHE B 11 ? -17.18804 10.71625 -2.49496 0.475 26.44826 H ? B ? 9 HB2 1
   ATOM 4826 HB3 A PHE B 11 ? -16.68816 9.22448 -2.27104 0.475 26.44826 H ? B ? 9 HB3 1
   ATOM 4827 HD1 A PHE B 11 ? -14.88551 8.77077 -0.73213 0.475 31.45268 H ? B ? 9 HD1 1
   ATOM 4828 HD2 A PHE B 11 ? -16.08035 12.55255 -1.32182 0.475 27.10098 H ? B ? 9 HD2 1
   ATOM 4829 HE1 A PHE B 11 ? -13.64058 9.45726 1.08562 0.475 32.19620 H ? B ? 9 HE1 1
   ATOM 4830 HE2 A PHE B 11 ? -14.81312 13.22603 0.47271 0.475 25.58772 H ? B ? 9 HE2 1
   ATOM 4831 HZ A PHE B 11 ? -13.60001 11.67594 1.68373 0.475 27.68045 H ? B ? 9 HZ 1
   ATOM 4832 N B PHE B 11 ? -14.69234 9.05320 -3.78144 0.525 27.33408 N ? B ? 9 N 1
   ATOM 4833 CA B PHE B 11 ? -15.60013 10.18329 -3.59895 0.525 24.91028 C ? B ? 9 CA 1
   ATOM 4834 C B PHE B 11 ? -14.90555 11.49294 -3.92847 0.525 26.12060 C ? B ? 9 C 1
   ATOM 4835 O B PHE B 11 ? -15.56163 12.45478 -4.34201 0.525 25.10867 O ? B ? 9 O 1
   ATOM 4836 CB B PHE B 11 ? -16.17720 10.21489 -2.17812 0.525 23.17373 C ? B ? 9 CB 1
   ATOM 4837 CG B PHE B 11 ? -15.22471 10.72374 -1.12693 0.525 25.05062 C ? B ? 9 CG 1
   ATOM 4838 CD1 B PHE B 11 ? -15.00902 12.08617 -0.94442 0.525 19.56546 C ? B ? 9 CD1 1
   ATOM 4839 CD2 B PHE B 11 ? -14.58909 9.83426 -0.27141 0.525 28.55806 C ? B ? 9 CD2 1
   ATOM 4840 CE1 B PHE B 11 ? -14.14961 12.54249 0.03700 0.525 21.47336 C ? B ? 9 CE1 1
   ATOM 4841 CE2 B PHE B 11 ? -13.72326 10.29455 0.71647 0.525 26.99074 C ? B ? 9 CE2 1
   ATOM 4842 CZ B PHE B 11 ? -13.50330 11.64657 0.86425 0.525 21.17038 C ? B ? 9 CZ 1
   ATOM 4843 H B PHE B 11 ? -14.47999 8.62328 -3.06752 0.525 32.82289 H ? B ? 9 H 1
   ATOM 4844 HA B PHE B 11 ? -16.35471 10.07254 -4.19832 0.525 29.91434 H ? B ? 9 HA 1
   ATOM 4845 HB2 B PHE B 11 ? -16.95504 10.79441 -2.17350 0.525 27.83047 H ? B ? 9 HB2 1
   ATOM 4846 HB3 B PHE B 11 ? -16.43376 9.31325 -1.92884 0.525 27.83047 H ? B ? 9 HB3 1
   ATOM 4847 HD1 B PHE B 11 ? -15.44886 12.69763 -1.48990 0.525 23.50055 H ? B ? 9 HD1 1
   ATOM 4848 HD2 B PHE B 11 ? -14.74336 8.92136 -0.35923 0.525 34.29168 H ? B ? 9 HD2 1
   ATOM 4849 HE1 B PHE B 11 ? -14.00645 13.45559 0.14023 0.525 25.79003 H ? B ? 9 HE1 1
   ATOM 4850 HE2 B PHE B 11 ? -13.29326 9.68949 1.27674 0.525 32.41089 H ? B ? 9 HE2 1
   ATOM 4851 HZ B PHE B 11 ? -12.92049 11.95487 1.52013 0.525 25.42645 H ? B ? 9 HZ 1
   ATOM 4852 N . ARG B 12 ? -13.58038 11.56413 -3.75171 1.000 24.51926 N ? B ? 10 N 1
   ATOM 4853 CA . ARG B 12 ? -12.89948 12.84172 -3.95201 1.000 23.79241 C ? B ? 10 CA 1
   ATOM 4854 C . ARG B 12 ? -12.93752 13.29618 -5.40291 1.000 22.77861 C ? B ? 10 C 1
   ATOM 4855 O . ARG B 12 ? -12.63211 14.45866 -5.67058 1.000 24.96711 O ? B ? 10 O 1
   ATOM 4856 HA . ARG B 12 ? -13.35165 13.50261 -3.40459 1.000 28.57289 H ? B ? 10 HA 1
   ATOM 4857 CB A ARG B 12 ? -11.46720 12.77006 -3.43173 0.299 29.80619 C ? B ? 10 CB 1
   ATOM 4858 CG A ARG B 12 ? -11.43621 12.76674 -1.90288 0.299 23.84908 C ? B ? 10 CG 1
   ATOM 4859 CD A ARG B 12 ? -11.91729 14.10176 -1.33083 0.299 26.65922 C ? B ? 10 CD 1
   ATOM 4860 NE A ARG B 12 ? -10.91950 15.15675 -1.47976 0.299 21.86736 N ? B ? 10 NE 1
   ATOM 4861 CZ A ARG B 12 ? -10.90157 16.04027 -2.47164 0.299 22.49496 C ? B ? 10 CZ 1
   ATOM 4862 NH1 A ARG B 12 ? -11.80017 16.00976 -3.44033 0.299 23.49116 N ? B ? 10 NH1 1
   ATOM 4863 NH2 A ARG B 12 ? -9.95626 16.97578 -2.49399 0.299 16.92280 N ? B ? 10 NH2 1
   ATOM 4864 H A ARG B 12 ? -13.07731 10.89628 -3.55048 0.475 29.44511 H ? B ? 10 H 1
   ATOM 4865 HB2 A ARG B 12 ? -11.04969 11.95416 -3.74937 0.299 35.78943 H ? B ? 10 HB2 1
   ATOM 4866 HB3 A ARG B 12 ? -10.97094 13.54136 -3.74752 0.299 35.78943 H ? B ? 10 HB3 1
   ATOM 4867 HG2 A ARG B 12 ? -12.01809 12.06519 -1.57101 0.299 28.64089 H ? B ? 10 HG2 1
   ATOM 4868 HG3 A ARG B 12 ? -10.52730 12.61484 -1.60004 0.299 28.64089 H ? B ? 10 HG3 1
   ATOM 4869 HD2 A ARG B 12 ? -12.72093 14.37766 -1.79874 0.299 32.01307 H ? B ? 10 HD2 1
   ATOM 4870 HD3 A ARG B 12 ? -12.10441 13.99412 -0.38516 0.299 32.01307 H ? B ? 10 HD3 1
   ATOM 4871 HE A ARG B 12 ? -10.30093 15.20998 -0.88466 0.299 26.26283 H ? B ? 10 HE 1
   ATOM 4872 HH11 A ARG B 12 ? -12.41481 15.40826 -3.43789 0.299 28.21140 H ? B ? 10 HH11 1
   ATOM 4873 HH12 A ARG B 12 ? -11.77024 16.59141 -4.07309 0.299 28.21140 H ? B ? 10 HH12 1
   ATOM 4874 HH21 A ARG B 12 ? -9.36476 17.00438 -1.87036 0.299 20.32936 H ? B ? 10 HH21 1
   ATOM 4875 HH22 A ARG B 12 ? -9.93658 17.55204 -3.13206 0.299 20.32936 H ? B ? 10 HH22 1
   ATOM 4876 CB B ARG B 12 ? -11.44702 12.77937 -3.48281 0.492 29.79568 C ? B ? 10 CB 1
   ATOM 4877 CG B ARG B 12 ? -11.29065 12.96839 -1.98752 0.492 24.47803 C ? B ? 10 CG 1
   ATOM 4878 CD B ARG B 12 ? -11.43209 14.43494 -1.57504 0.492 21.60712 C ? B ? 10 CD 1
   ATOM 4879 NE B ARG B 12 ? -10.25836 15.23310 -1.89454 0.492 20.65433 N ? B ? 10 NE 1
   ATOM 4880 CZ B ARG B 12 ? -10.23482 16.15656 -2.84295 0.492 20.35458 C ? B ? 10 CZ 1
   ATOM 4881 NH1 B ARG B 12 ? -11.29826 16.41417 -3.58381 0.492 20.81424 N ? B ? 10 NH1 1
   ATOM 4882 NH2 B ARG B 12 ? -9.11874 16.84078 -3.05293 0.492 21.18151 N ? B ? 10 NH2 1
   ATOM 4883 H B ARG B 12 ? -13.07285 10.90834 -3.52378 0.525 29.44511 H ? B ? 10 H 1
   ATOM 4884 HB2 B ARG B 12 ? -11.08014 11.91154 -3.71340 0.492 35.77681 H ? B ? 10 HB2 1
   ATOM 4885 HB3 B ARG B 12 ? -10.94413 13.48054 -3.92595 0.492 35.77681 H ? B ? 10 HB3 1
   ATOM 4886 HG2 B ARG B 12 ? -11.97544 12.45767 -1.52803 0.492 29.39564 H ? B ? 10 HG2 1
   ATOM 4887 HG3 B ARG B 12 ? -10.41088 12.66184 -1.71746 0.492 29.39564 H ? B ? 10 HG3 1
   ATOM 4888 HD2 B ARG B 12 ? -12.19099 14.82108 -2.03965 0.492 25.95054 H ? B ? 10 HD2 1
   ATOM 4889 HD3 B ARG B 12 ? -11.57189 14.48044 -0.61624 0.492 25.95054 H ? B ? 10 HD3 1
   ATOM 4890 HE B ARG B 12 ? -9.53971 15.09747 -1.44204 0.492 24.80720 H ? B ? 10 HE 1
   ATOM 4891 HH11 B ARG B 12 ? -12.02793 15.97754 -3.45522 0.492 24.99909 H ? B ? 10 HH11 1
   ATOM 4892 HH12 B ARG B 12 ? -11.26069 17.01846 -4.19457 0.492 24.99909 H ? B ? 10 HH12 1
   ATOM 4893 HH21 B ARG B 12 ? -8.42108 16.68248 -2.57565 0.492 25.43981 H ? B ? 10 HH21 1
   ATOM 4894 HH22 B ARG B 12 ? -9.09247 17.44289 -3.66642 0.492 25.43981 H ? B ? 10 HH22 1
   ATOM 4895 CB C ARG B 12 ? -11.45131 12.74346 -3.47982 0.209 29.74921 C ? B ? 10 CB 1
   ATOM 4896 CG C ARG B 12 ? -11.29457 12.94688 -1.98914 0.209 24.42739 C ? B ? 10 CG 1
   ATOM 4897 CD C ARG B 12 ? -11.30189 14.43379 -1.66312 0.209 21.56540 C ? B ? 10 CD 1
   ATOM 4898 NE C ARG B 12 ? -10.04912 15.06620 -2.05061 0.209 21.97092 N ? B ? 10 NE 1
   ATOM 4899 CZ C ARG B 12 ? -9.95363 16.31702 -2.46999 0.209 20.63817 C ? B ? 10 CZ 1
   ATOM 4900 NH1 C ARG B 12 ? -11.02532 17.07728 -2.60942 0.209 20.79031 N ? B ? 10 NH1 1
   ATOM 4901 NH2 C ARG B 12 ? -8.75469 16.81480 -2.75982 0.209 22.94198 N ? B ? 10 NH2 1
   ATOM 4902 HB2 C ARG B 12 ? -11.10908 11.86254 -3.69834 0.209 35.72106 H ? B ? 10 HB2 1
   ATOM 4903 HB3 C ARG B 12 ? -10.92741 13.42411 -3.93053 0.209 35.72106 H ? B ? 10 HB3 1
   ATOM 4904 HG2 C ARG B 12 ? -12.03099 12.52225 -1.52192 0.209 29.33486 H ? B ? 10 HG2 1
   ATOM 4905 HG3 C ARG B 12 ? -10.45185 12.56778 -1.69417 0.209 29.33486 H ? B ? 10 HG3 1
   ATOM 4906 HD2 C ARG B 12 ? -12.02446 14.86547 -2.14524 0.209 25.90048 H ? B ? 10 HD2 1
   ATOM 4907 HD3 C ARG B 12 ? -11.42235 14.55332 -0.70807 0.209 25.90048 H ? B ? 10 HD3 1
   ATOM 4908 HE C ARG B 12 ? -9.32864 14.59893 -2.00410 0.209 26.38710 H ? B ? 10 HE 1
   ATOM 4909 HH11 C ARG B 12 ? -11.80376 16.76091 -2.42625 0.209 24.97037 H ? B ? 10 HH11 1
   ATOM 4910 HH12 C ARG B 12 ? -10.94440 17.88846 -2.88333 0.209 24.97037 H ? B ? 10 HH12 1
   ATOM 4911 HH21 C ARG B 12 ? -8.05331 16.32463 -2.67372 0.209 27.55238 H ? B ? 10 HH21 1
   ATOM 4912 HH22 C ARG B 12 ? -8.68088 17.62680 -3.03332 0.209 27.55238 H ? B ? 10 HH22 1
   ATOM 4913 N A SER B 13 ? -13.35730 12.42309 -6.33170 0.459 24.68629 N ? B ? 11 N 1
   ATOM 4914 CA A SER B 13 ? -13.60507 12.79514 -7.71872 0.459 23.64102 C ? B ? 11 CA 1
   ATOM 4915 C A SER B 13 ? -15.07940 13.09152 -7.98011 0.459 24.15912 C ? B ? 11 C 1
   ATOM 4916 O A SER B 13 ? -15.47811 13.24008 -9.14565 0.459 24.26786 O ? B ? 11 O 1
   ATOM 4917 CB A SER B 13 ? -13.11321 11.69988 -8.66966 0.459 25.85883 C ? B ? 11 CB 1
   ATOM 4918 OG A SER B 13 ? -11.72071 11.47176 -8.52790 0.459 30.25305 O ? B ? 11 OG 1
   ATOM 4919 H A SER B 13 ? -13.50697 11.59158 -6.17112 0.459 29.64554 H ? B ? 11 H 1
   ATOM 4920 HA A SER B 13 ? -13.09536 13.59652 -7.91593 0.459 28.39122 H ? B ? 11 HA 1
   ATOM 4921 HB2 A SER B 13 ? -13.58673 10.87707 -8.47051 0.459 31.05260 H ? B ? 11 HB2 1
   ATOM 4922 HB3 A SER B 13 ? -13.29383 11.97401 -9.58242 0.459 31.05260 H ? B ? 11 HB3 1
   ATOM 4923 HG A SER B 13 ? -11.47279 10.86946 -9.05835 0.459 36.32566 H ? B ? 11 HG 1
   ATOM 4924 N B SER B 13 ? -13.12007 12.37274 -6.35140 0.339 24.50819 N ? B ? 11 N 1
   ATOM 4925 CA B SER B 13 ? -13.16223 12.70211 -7.77026 0.339 22.10609 C ? B ? 11 CA 1
   ATOM 4926 C B SER B 13 ? -14.55426 13.11974 -8.20013 0.339 24.52745 C ? B ? 11 C 1
   ATOM 4927 O B SER B 13 ? -14.78153 13.37407 -9.39096 0.339 24.18561 O ? B ? 11 O 1
   ATOM 4928 CB B SER B 13 ? -12.69779 11.51444 -8.62053 0.339 26.82107 C ? B ? 11 CB 1
   ATOM 4929 OG B SER B 13 ? -13.73842 10.57278 -8.79470 0.339 25.86355 O ? B ? 11 OG 1
   ATOM 4930 H B SER B 13 ? -13.22342 11.53428 -6.19046 0.339 29.43182 H ? B ? 11 H 1
   ATOM 4931 HA B SER B 13 ? -12.54494 13.42982 -7.94430 0.339 26.54931 H ? B ? 11 HA 1
   ATOM 4932 HB2 B SER B 13 ? -12.41984 11.84043 -9.49081 0.339 32.20729 H ? B ? 11 HB2 1
   ATOM 4933 HB3 B SER B 13 ? -11.95294 11.08113 -8.17518 0.339 32.20729 H ? B ? 11 HB3 1
   ATOM 4934 HG B SER B 13 ? -13.95035 10.23848 -8.05380 0.339 31.05826 H ? B ? 11 HG 1
   ATOM 4935 N C SER B 13 ? -13.38817 12.43818 -6.31732 0.202 24.63406 N ? B ? 11 N 1
   ATOM 4936 CA C SER B 13 ? -13.59886 12.84866 -7.69979 0.202 23.71452 C ? B ? 11 CA 1
   ATOM 4937 C C SER B 13 ? -14.98255 13.44074 -7.94272 0.202 23.46531 C ? B ? 11 C 1
   ATOM 4938 O C SER B 13 ? -15.19747 14.06555 -8.98852 0.202 19.62808 O ? B ? 11 O 1
   ATOM 4939 CB C SER B 13 ? -13.38657 11.66000 -8.64659 0.202 25.92590 C ? B ? 11 CB 1
   ATOM 4940 OG C SER B 13 ? -14.25414 10.58373 -8.32120 0.202 24.70103 O ? B ? 11 OG 1
   ATOM 4941 H C SER B 13 ? -13.57825 11.61442 -6.15956 0.202 29.58287 H ? B ? 11 H 1
   ATOM 4942 HA C SER B 13 ? -12.94123 13.52650 -7.92107 0.202 28.47942 H ? B ? 11 HA 1
   ATOM 4943 HB2 C SER B 13 ? -13.56748 11.94590 -9.55567 0.202 31.13308 H ? B ? 11 HB2 1
   ATOM 4944 HB3 C SER B 13 ? -12.46808 11.35754 -8.57050 0.202 31.13308 H ? B ? 11 HB3 1
   ATOM 4945 HG C SER B 13 ? -14.07862 9.91776 -8.80211 0.202 29.66324 H ? B ? 11 HG 1
   ATOM 4946 N A TRP B 14 ? -15.89639 13.18194 -6.93123 0.459 22.30521 N ? B ? 12 N 1
   ATOM 4947 CA A TRP B 14 ? -17.31026 13.48581 -7.10064 0.459 20.25771 C ? B ? 12 CA 1
   ATOM 4948 C A TRP B 14 ? -17.54964 15.00419 -7.09949 0.459 18.26665 C ? B ? 12 C 1
   ATOM 4949 O A TRP B 14 ? -16.66611 15.80207 -6.78444 0.459 18.79304 O ? B ? 12 O 1
   ATOM 4950 CB A TRP B 14 ? -18.15467 12.85576 -5.99575 0.459 24.93034 C ? B ? 12 CB 1
   ATOM 4951 CG A TRP B 14 ? -18.28254 11.36713 -6.04401 0.459 24.28049 C ? B ? 12 CG 1
   ATOM 4952 CD1 A TRP B 14 ? -17.78411 10.53064 -6.99288 0.459 26.39443 C ? B ? 12 CD1 1
   ATOM 4953 CD2 A TRP B 14 ? -18.95516 10.53969 -5.08932 0.459 23.47542 C ? B ? 12 CD2 1
   ATOM 4954 NE1 A TRP B 14 ? -18.09813 9.22809 -6.68763 0.459 21.75279 N ? B ? 12 NE1 1
   ATOM 4955 CE2 A TRP B 14 ? -18.81649 9.20508 -5.52198 0.459 22.68349 C ? B ? 12 CE2 1
   ATOM 4956 CE3 A TRP B 14 ? -19.65459 10.79696 -3.90468 0.459 23.24703 C ? B ? 12 CE3 1
   ATOM 4957 CZ2 A TRP B 14 ? -19.35861 8.12795 -4.81336 0.459 22.02296 C ? B ? 12 CZ2 1
   ATOM 4958 CZ3 A TRP B 14 ? -20.18526 9.72799 -3.20096 0.459 23.42369 C ? B ? 12 CZ3 1
   ATOM 4959 CH2 A TRP B 14 ? -20.04375 8.41228 -3.66519 0.459 24.70573 C ? B ? 12 CH2 1
   ATOM 4960 H A TRP B 14 ? -15.65311 13.07112 -6.11383 0.459 26.78825 H ? B ? 12 H 1
   ATOM 4961 HA A TRP B 14 ? -17.58722 13.11534 -7.95325 0.459 24.33126 H ? B ? 12 HA 1
   ATOM 4962 HB2 A TRP B 14 ? -17.75537 13.08227 -5.14126 0.459 29.93841 H ? B ? 12 HB2 1
   ATOM 4963 HB3 A TRP B 14 ? -19.05075 13.22303 -6.05098 0.459 29.93841 H ? B ? 12 HB3 1
   ATOM 4964 HD1 A TRP B 14 ? -17.30080 10.80078 -7.74010 0.459 31.69531 H ? B ? 12 HD1 1
   ATOM 4965 HE1 A TRP B 14 ? -17.87902 8.53901 -7.15321 0.459 26.12535 H ? B ? 12 HE1 1
   ATOM 4966 HE3 A TRP B 14 ? -19.76098 11.66781 -3.59612 0.459 27.91844 H ? B ? 12 HE3 1
   ATOM 4967 HZ2 A TRP B 14 ? -19.25697 7.25293 -5.11154 0.459 26.44955 H ? B ? 12 HZ2 1
   ATOM 4968 HZ3 A TRP B 14 ? -20.64321 9.88569 -2.40704 0.459 28.13042 H ? B ? 12 HZ3 1
   ATOM 4969 HH2 A TRP B 14 ? -20.42522 7.71644 -3.18023 0.459 29.66888 H ? B ? 12 HH2 1
   ATOM 4970 N B TRP B 14 ? -15.48440 13.19555 -7.25782 0.339 22.83528 N ? B ? 12 N 1
   ATOM 4971 CA B TRP B 14 ? -16.85133 13.54517 -7.58156 0.339 19.86813 C ? B ? 12 CA 1
   ATOM 4972 C B TRP B 14 ? -17.02923 15.06588 -7.56608 0.339 19.08440 C ? B ? 12 C 1
   ATOM 4973 O B TRP B 14 ? -16.09010 15.83369 -7.34336 0.339 21.10908 O ? B ? 12 O 1
   ATOM 4974 CB B TRP B 14 ? -17.82430 12.90240 -6.59903 0.339 20.15323 C ? B ? 12 CB 1
   ATOM 4975 CG B TRP B 14 ? -17.76148 11.42018 -6.52543 0.339 25.68929 C ? B ? 12 CG 1
   ATOM 4976 CD1 B TRP B 14 ? -17.09893 10.57899 -7.37259 0.339 20.77400 C ? B ? 12 CD1 1
   ATOM 4977 CD2 B TRP B 14 ? -18.39366 10.58963 -5.54414 0.339 23.53024 C ? B ? 12 CD2 1
   ATOM 4978 NE1 B TRP B 14 ? -17.27934 9.26775 -6.97769 0.339 23.63875 N ? B ? 12 NE1 1
   ATOM 4979 CE2 B TRP B 14 ? -18.06900 9.25163 -5.85739 0.339 21.01584 C ? B ? 12 CE2 1
   ATOM 4980 CE3 B TRP B 14 ? -19.18440 10.84581 -4.41855 0.339 24.29298 C ? B ? 12 CE3 1
   ATOM 4981 CZ2 B TRP B 14 ? -18.50736 8.18259 -5.08967 0.339 23.29348 C ? B ? 12 CZ2 1
   ATOM 4982 CZ3 B TRP B 14 ? -19.62033 9.77183 -3.65934 0.339 22.33547 C ? B ? 12 CZ3 1
   ATOM 4983 CH2 B TRP B 14 ? -19.28343 8.46096 -4.00202 0.339 20.96613 C ? B ? 12 CH2 1
   ATOM 4984 H B TRP B 14 ? -15.34427 13.04783 -6.42227 0.339 27.42433 H ? B ? 12 H 1
   ATOM 4985 HA B TRP B 14 ? -17.03829 13.20967 -8.47228 0.339 23.86376 H ? B ? 12 HA 1
   ATOM 4986 HB2 B TRP B 14 ? -17.63464 13.24499 -5.71159 0.339 24.20588 H ? B ? 12 HB2 1
   ATOM 4987 HB3 B TRP B 14 ? -18.72709 13.14160 -6.86105 0.339 24.20588 H ? B ? 12 HB3 1
   ATOM 4988 HD1 B TRP B 14 ? -16.59886 10.84957 -8.10854 0.339 24.95080 H ? B ? 12 HD1 1
   ATOM 4989 HE1 B TRP B 14 ? -16.95081 8.57632 -7.36959 0.339 28.38850 H ? B ? 12 HE1 1
   ATOM 4990 HE3 B TRP B 14 ? -19.41212 11.71683 -4.18538 0.339 29.17358 H ? B ? 12 HE3 1
   ATOM 4991 HZ2 B TRP B 14 ? -18.28054 7.30757 -5.30829 0.339 27.97417 H ? B ? 12 HZ2 1
   ATOM 4992 HZ3 B TRP B 14 ? -20.14654 9.92687 -2.90836 0.339 26.82456 H ? B ? 12 HZ3 1
   ATOM 4993 HH2 B TRP B 14 ? -19.59551 7.76023 -3.47621 0.339 25.18136 H ? B ? 12 HH2 1
   ATOM 4994 N C TRP B 14 ? -15.90103 13.30981 -6.99213 0.202 22.36145 N ? B ? 12 N 1
   ATOM 4995 CA C TRP B 14 ? -17.31813 13.51332 -7.26646 0.202 20.43268 C ? B ? 12 CA 1
   ATOM 4996 C C TRP B 14 ? -17.67622 15.00117 -7.33503 0.202 18.91276 C ? B ? 12 C 1
   ATOM 4997 O C TRP B 14 ? -16.80919 15.87640 -7.33463 0.202 20.11178 O ? B ? 12 O 1
   ATOM 4998 CB C TRP B 14 ? -18.15727 12.82076 -6.20149 0.202 23.87506 C ? B ? 12 CB 1
   ATOM 4999 CG C TRP B 14 ? -17.98589 11.34509 -6.14171 0.202 24.83563 C ? B ? 12 CG 1
   ATOM 5000 CD1 C TRP B 14 ? -17.15657 10.58316 -6.91099 0.202 22.60742 C ? B ? 12 CD1 1
   ATOM 5001 CD2 C TRP B 14 ? -18.66776 10.44167 -5.26620 0.202 23.50218 C ? B ? 12 CD2 1
   ATOM 5002 NE1 C TRP B 14 ? -17.28271 9.25566 -6.57193 0.202 23.20642 N ? B ? 12 NE1 1
   ATOM 5003 CE2 C TRP B 14 ? -18.20314 9.14424 -5.56299 0.202 22.01704 C ? B ? 12 CE2 1
   ATOM 5004 CE3 C TRP B 14 ? -19.61968 10.60339 -4.25274 0.202 23.11800 C ? B ? 12 CE3 1
   ATOM 5005 CZ2 C TRP B 14 ? -18.66125 8.01910 -4.88992 0.202 23.63999 C ? B ? 12 CZ2 1
   ATOM 5006 CZ3 C TRP B 14 ? -20.07124 9.47968 -3.58610 0.202 22.84775 C ? B ? 12 CZ3 1
   ATOM 5007 CH2 C TRP B 14 ? -19.59760 8.20553 -3.91337 0.202 22.47223 C ? B ? 12 CH2 1
   ATOM 5008 H C TRP B 14 ? -15.72783 13.10257 -6.17564 0.202 26.85574 H ? B ? 12 H 1
   ATOM 5009 HA C TRP B 14 ? -17.48253 13.12343 -8.13930 0.202 24.54122 H ? B ? 12 HA 1
   ATOM 5010 HB2 C TRP B 14 ? -17.91216 13.17900 -5.33404 0.202 28.67207 H ? B ? 12 HB2 1
   ATOM 5011 HB3 C TRP B 14 ? -19.09350 12.99937 -6.38170 0.202 28.67207 H ? B ? 12 HB3 1
   ATOM 5012 HD1 C TRP B 14 ? -16.58831 10.91299 -7.56917 0.202 27.15091 H ? B ? 12 HD1 1
   ATOM 5013 HE1 C TRP B 14 ? -16.85449 8.60341 -6.93360 0.202 27.86971 H ? B ? 12 HE1 1
   ATOM 5014 HE3 C TRP B 14 ? -19.94114 11.44789 -4.03281 0.202 27.76361 H ? B ? 12 HE3 1
   ATOM 5015 HZ2 C TRP B 14 ? -18.34227 7.17030 -5.09652 0.202 28.38998 H ? B ? 12 HZ2 1
   ATOM 5016 HZ3 C TRP B 14 ? -20.70101 9.57284 -2.90815 0.202 27.43930 H ? B ? 12 HZ3 1
   ATOM 5017 HH2 C TRP B 14 ? -19.92821 7.46702 -3.45490 0.202 26.98868 H ? B ? 12 HH2 1
   ATOM 5018 N A TYR B 15 ? -18.77558 15.39520 -7.44193 0.459 20.27997 N ? B ? 13 N 1
   ATOM 5019 CA A TYR B 15 ? -19.12877 16.81404 -7.51558 0.459 19.76623 C ? B ? 13 CA 1
   ATOM 5020 C A TYR B 15 ? -19.00508 17.46460 -6.14121 0.459 17.41994 C ? B ? 13 C 1
   ATOM 5021 O A TYR B 15 ? -19.59575 16.99797 -5.16776 0.459 19.74752 O ? B ? 13 O 1
   ATOM 5022 CB A TYR B 15 ? -20.55178 16.95203 -8.07001 0.459 18.33024 C ? B ? 13 CB 1
   ATOM 5023 CG A TYR B 15 ? -21.15266 18.32971 -8.02950 0.459 21.15279 C ? B ? 13 CG 1
   ATOM 5024 CD1 A TYR B 15 ? -20.50460 19.41922 -8.59617 0.459 20.99487 C ? B ? 13 CD1 1
   ATOM 5025 CD2 A TYR B 15 ? -22.38887 18.54015 -7.43320 0.459 21.19440 C ? B ? 13 CD2 1
   ATOM 5026 CE1 A TYR B 15 ? -21.07318 20.68129 -8.56316 0.459 17.36326 C ? B ? 13 CE1 1
   ATOM 5027 CE2 A TYR B 15 ? -22.96369 19.79498 -7.39569 0.459 22.45540 C ? B ? 13 CE2 1
   ATOM 5028 CZ A TYR B 15 ? -22.30781 20.86494 -7.95797 0.459 22.20862 C ? B ? 13 CZ 1
   ATOM 5029 OH A TYR B 15 ? -22.92291 22.11849 -7.90456 0.459 22.55943 O ? B ? 13 OH 1
   ATOM 5030 H A TYR B 15 ? -19.42121 14.86141 -7.63643 0.459 24.35797 H ? B ? 13 H 1
   ATOM 5031 HA A TYR B 15 ? -18.52409 17.28082 -8.11338 0.459 23.74148 H ? B ? 13 HA 1
   ATOM 5032 HB2 A TYR B 15 ? -20.54226 16.67244 -8.99880 0.459 22.01828 H ? B ? 13 HB2 1
   ATOM 5033 HB3 A TYR B 15 ? -21.13399 16.37189 -7.55486 0.459 22.01828 H ? B ? 13 HB3 1
   ATOM 5034 HD1 A TYR B 15 ? -19.67717 19.29957 -9.00354 0.459 25.21585 H ? B ? 13 HD1 1
   ATOM 5035 HD2 A TYR B 15 ? -22.83877 17.82135 -7.05135 0.459 25.45528 H ? B ? 13 HD2 1
   ATOM 5036 HE1 A TYR B 15 ? -20.62888 21.40337 -8.94539 0.459 20.85791 H ? B ? 13 HE1 1
   ATOM 5037 HE2 A TYR B 15 ? -23.79229 19.91628 -6.99121 0.459 26.96848 H ? B ? 13 HE2 1
   ATOM 5038 HH A TYR B 15 ? -22.34771 22.72464 -7.99022 0.459 27.09331 H ? B ? 13 HH 1
   ATOM 5039 N B TYR B 15 ? -18.27674 15.48864 -7.74905 0.339 19.66023 N ? B ? 13 N 1
   ATOM 5040 CA B TYR B 15 ? -18.66961 16.89458 -7.73662 0.339 18.62187 C ? B ? 13 CA 1
   ATOM 5041 C B TYR B 15 ? -18.71680 17.45399 -6.31625 0.339 18.50733 C ? B ? 13 C 1
   ATOM 5042 O B TYR B 15 ? -19.16576 16.78753 -5.38504 0.339 17.55074 O ? B ? 13 O 1
   ATOM 5043 CB B TYR B 15 ? -20.04392 17.01403 -8.40250 0.339 20.77674 C ? B ? 13 CB 1
   ATOM 5044 CG B TYR B 15 ? -20.67009 18.37334 -8.35196 0.339 20.56338 C ? B ? 13 CG 1
   ATOM 5045 CD1 B TYR B 15 ? -21.51421 18.73843 -7.31198 0.339 21.99941 C ? B ? 13 CD1 1
   ATOM 5046 CD2 B TYR B 15 ? -20.41725 19.29546 -9.34785 0.339 25.99576 C ? B ? 13 CD2 1
   ATOM 5047 CE1 B TYR B 15 ? -22.08228 19.98019 -7.27178 0.339 22.88769 C ? B ? 13 CE1 1
   ATOM 5048 CE2 B TYR B 15 ? -20.98440 20.55018 -9.31817 0.339 26.66206 C ? B ? 13 CE2 1
   ATOM 5049 CZ B TYR B 15 ? -21.80397 20.88140 -8.27295 0.339 20.15021 C ? B ? 13 CZ 1
   ATOM 5050 OH B TYR B 15 ? -22.37096 22.11875 -8.22434 0.339 28.83925 O ? B ? 13 OH 1
   ATOM 5051 H B TYR B 15 ? -18.94106 14.96045 -7.88794 0.339 23.61428 H ? B ? 13 H 1
   ATOM 5052 HA B TYR B 15 ? -18.02065 17.42824 -8.22137 0.339 22.36824 H ? B ? 13 HA 1
   ATOM 5053 HB2 B TYR B 15 ? -19.95152 16.77366 -9.33769 0.339 24.95409 H ? B ? 13 HB2 1
   ATOM 5054 HB3 B TYR B 15 ? -20.65120 16.40015 -7.96061 0.339 24.95409 H ? B ? 13 HB3 1
   ATOM 5055 HD1 B TYR B 15 ? -21.69549 18.12912 -6.63317 0.339 26.42129 H ? B ? 13 HD1 1
   ATOM 5056 HD2 B TYR B 15 ? -19.85400 19.06531 -10.05118 0.339 31.21691 H ? B ? 13 HD2 1
   ATOM 5057 HE1 B TYR B 15 ? -22.65150 20.21388 -6.57445 0.339 27.48722 H ? B ? 13 HE1 1
   ATOM 5058 HE2 B TYR B 15 ? -20.81338 21.16235 -9.99706 0.339 32.01647 H ? B ? 13 HE2 1
   ATOM 5059 HH B TYR B 15 ? -22.09213 22.58783 -8.86295 0.339 34.62910 H ? B ? 13 HH 1
   ATOM 5060 N C TYR B 15 ? -18.97961 15.29948 -7.37731 0.202 19.80655 N ? B ? 13 N 1
   ATOM 5061 CA C TYR B 15 ? -19.45124 16.67897 -7.47552 0.202 19.90791 C ? B ? 13 CA 1
   ATOM 5062 C C TYR B 15 ? -19.44394 17.33971 -6.10093 0.202 18.04749 C ? B ? 13 C 1
   ATOM 5063 O C TYR B 15 ? -19.98595 16.79949 -5.13945 0.202 18.84474 O ? B ? 13 O 1
   ATOM 5064 CB C TYR B 15 ? -20.85797 16.72827 -8.07839 0.202 19.61663 C ? B ? 13 CB 1
   ATOM 5065 CG C TYR B 15 ? -21.49975 18.09988 -8.05996 0.202 20.60304 C ? B ? 13 CG 1
   ATOM 5066 CD1 C TYR B 15 ? -22.33708 18.48406 -7.01983 0.202 21.31035 C ? B ? 13 CD1 1
   ATOM 5067 CD2 C TYR B 15 ? -21.27249 19.00985 -9.08372 0.202 24.62557 C ? B ? 13 CD2 1
   ATOM 5068 CE1 C TYR B 15 ? -22.92870 19.73467 -6.99609 0.202 21.81714 C ? B ? 13 CE1 1
   ATOM 5069 CE2 C TYR B 15 ? -21.86280 20.27497 -9.06870 0.202 22.64090 C ? B ? 13 CE2 1
   ATOM 5070 CZ C TYR B 15 ? -22.69221 20.62694 -8.01706 0.202 20.46724 C ? B ? 13 CZ 1
   ATOM 5071 OH C TYR B 15 ? -23.29245 21.87323 -7.98198 0.202 23.07162 O ? B ? 13 OH 1
   ATOM 5072 H C TYR B 15 ? -19.61108 14.71629 -7.35034 0.202 23.78986 H ? B ? 13 H 1
   ATOM 5073 HA C TYR B 15 ? -18.85511 17.17609 -8.05724 0.202 23.91149 H ? B ? 13 HA 1
   ATOM 5074 HB2 C TYR B 15 ? -20.80827 16.44024 -9.00330 0.202 23.56196 H ? B ? 13 HB2 1
   ATOM 5075 HB3 C TYR B 15 ? -21.43136 16.12951 -7.57480 0.202 23.56196 H ? B ? 13 HB3 1
   ATOM 5076 HD1 C TYR B 15 ? -22.50331 17.88837 -6.32527 0.202 25.59442 H ? B ? 13 HD1 1
   ATOM 5077 HD2 C TYR B 15 ? -20.71768 18.77263 -9.79141 0.202 29.57268 H ? B ? 13 HD2 1
   ATOM 5078 HE1 C TYR B 15 ? -23.48598 19.97227 -6.29048 0.202 26.20257 H ? B ? 13 HE1 1
   ATOM 5079 HE2 C TYR B 15 ? -21.70036 20.87635 -9.75924 0.202 27.19107 H ? B ? 13 HE2 1
   ATOM 5080 HH C TYR B 15 ? -23.89950 21.88350 -7.40148 0.202 27.70794 H ? B ? 13 HH 1
   ATOM 5081 N A HIS B 16 ? -18.21843 18.54410 -6.07422 0.459 18.76276 N ? B ? 14 N 1
   ATOM 5082 CA A HIS B 16 ? -18.08892 19.35974 -4.87139 0.459 17.25999 C ? B ? 14 CA 1
   ATOM 5083 C A HIS B 16 ? -19.29910 20.28244 -4.78202 0.459 19.50611 C ? B ? 14 C 1
   ATOM 5084 O A HIS B 16 ? -19.42626 21.24334 -5.55049 0.459 19.25661 O ? B ? 14 O 1
   ATOM 5085 CB A HIS B 16 ? -16.77109 20.12010 -4.92130 0.459 20.95773 C ? B ? 14 CB 1
   ATOM 5086 CG A HIS B 16 ? -16.61834 21.16662 -3.85677 0.459 18.72250 C ? B ? 14 CG 1
   ATOM 5087 ND1 A HIS B 16 ? -16.98366 20.96575 -2.54266 0.459 23.26164 N ? B ? 14 ND1 1
   ATOM 5088 CD2 A HIS B 16 ? -16.12562 22.42160 -3.92162 0.459 14.86394 C ? B ? 14 CD2 1
   ATOM 5089 CE1 A HIS B 16 ? -16.72095 22.05605 -1.84270 0.459 16.81379 C ? B ? 14 CE1 1
   ATOM 5090 NE2 A HIS B 16 ? -16.20535 22.95560 -2.65772 0.459 19.08835 N ? B ? 14 NE2 1
   ATOM 5091 H A HIS B 16 ? -17.73985 18.82807 -6.72990 0.459 22.53731 H ? B ? 14 H 1
   ATOM 5092 HA A HIS B 16 ? -18.08524 18.80877 -4.07307 0.459 20.73399 H ? B ? 14 HA 1
   ATOM 5093 HB2 A HIS B 16 ? -16.04418 19.48650 -4.81614 0.459 25.17127 H ? B ? 14 HB2 1
   ATOM 5094 HB3 A HIS B 16 ? -16.70245 20.56406 -5.78100 0.459 25.17127 H ? B ? 14 HB3 1
   ATOM 5095 HD1 A HIS B 16 ? -17.32864 20.24380 -2.22743 0.459 27.93597 H ? B ? 14 HD1 1
   ATOM 5096 HD2 A HIS B 16 ? -15.79409 22.84575 -4.67996 0.459 17.85873 H ? B ? 14 HD2 1
   ATOM 5097 HE1 A HIS B 16 ? -16.87346 22.16923 -0.93230 0.459 20.19855 H ? B ? 14 HE1 1
   ATOM 5098 HE2 A HIS B 16 ? -15.95874 23.74861 -2.43432 0.459 22.92802 H ? B ? 14 HE2 1
   ATOM 5099 N B HIS B 16 ? -18.27221 18.70124 -6.16945 0.339 18.74540 N ? B ? 14 N 1
   ATOM 5100 CA B HIS B 16 ? -18.27205 19.40885 -4.89509 0.339 17.71177 C ? B ? 14 CA 1
   ATOM 5101 C B HIS B 16 ? -19.54881 20.22898 -4.76425 0.339 18.12961 C ? B ? 14 C 1
   ATOM 5102 O B HIS B 16 ? -19.80238 21.13587 -5.57203 0.339 20.69755 O ? B ? 14 O 1
   ATOM 5103 CB B HIS B 16 ? -17.01834 20.27119 -4.82935 0.339 20.10971 C ? B ? 14 CB 1
   ATOM 5104 CG B HIS B 16 ? -17.05686 21.37586 -3.81897 0.339 18.77004 C ? B ? 14 CG 1
   ATOM 5105 ND1 B HIS B 16 ? -17.41043 21.19419 -2.49968 0.339 23.16337 N ? B ? 14 ND1 1
   ATOM 5106 CD2 B HIS B 16 ? -16.73930 22.68267 -3.94705 0.339 15.43489 C ? B ? 14 CD2 1
   ATOM 5107 CE1 B HIS B 16 ? -17.31406 22.34779 -1.86013 0.339 15.33702 C ? B ? 14 CE1 1
   ATOM 5108 NE2 B HIS B 16 ? -16.91230 23.26743 -2.71629 0.339 23.12653 N ? B ? 14 NE2 1
   ATOM 5109 H B HIS B 16 ? -17.95581 19.17230 -6.81566 0.339 22.51648 H ? B ? 14 H 1
   ATOM 5110 HA B HIS B 16 ? -18.26916 18.79190 -4.14658 0.339 21.27612 H ? B ? 14 HA 1
   ATOM 5111 HB2 B HIS B 16 ? -16.26572 19.70107 -4.60704 0.339 24.15365 H ? B ? 14 HB2 1
   ATOM 5112 HB3 B HIS B 16 ? -16.88066 20.67833 -5.69894 0.339 24.15365 H ? B ? 14 HB3 1
   ATOM 5113 HD1 B HIS B 16 ? -17.65508 20.44860 -2.14778 0.339 27.81805 H ? B ? 14 HD1 1
   ATOM 5114 HD2 B HIS B 16 ? -16.45609 23.10755 -4.72433 0.339 18.54386 H ? B ? 14 HD2 1
   ATOM 5115 HE1 B HIS B 16 ? -17.49835 22.48707 -0.95928 0.339 18.42643 H ? B ? 14 HE1 1
   ATOM 5116 HE2 B HIS B 16 ? -16.78028 24.09739 -2.53371 0.339 27.77384 H ? B ? 14 HE2 1
   ATOM 5117 N C HIS B 16 ? -18.84889 18.52223 -6.02123 0.202 17.91125 N ? B ? 14 N 1
   ATOM 5118 CA C HIS B 16 ? -18.70284 19.27286 -4.77779 0.202 18.08207 C ? B ? 14 CA 1
   ATOM 5119 C C HIS B 16 ? -19.93577 20.14041 -4.59440 0.202 17.25756 C ? B ? 14 C 1
   ATOM 5120 O C HIS B 16 ? -20.13416 21.11541 -5.33056 0.202 21.52402 O ? B ? 14 O 1
   ATOM 5121 CB C HIS B 16 ? -17.42481 20.10251 -4.86101 0.202 16.90355 C ? B ? 14 CB 1
   ATOM 5122 CG C HIS B 16 ? -17.15355 20.98034 -3.67754 0.202 17.71218 C ? B ? 14 CG 1
   ATOM 5123 ND1 C HIS B 16 ? -17.63537 20.71901 -2.41345 0.202 22.98890 N ? B ? 14 ND1 1
   ATOM 5124 CD2 C HIS B 16 ? -16.41251 22.11010 -3.57181 0.202 17.54896 C ? B ? 14 CD2 1
   ATOM 5125 CE1 C HIS B 16 ? -17.20976 21.65589 -1.58394 0.202 20.79214 C ? B ? 14 CE1 1
   ATOM 5126 NE2 C HIS B 16 ? -16.47371 22.51228 -2.25912 0.202 21.04597 N ? B ? 14 NE2 1
   ATOM 5127 H C HIS B 16 ? -18.50790 18.92786 -6.69857 0.202 21.51550 H ? B ? 14 H 1
   ATOM 5128 HA C HIS B 16 ? -18.64813 18.68116 -4.01110 0.202 21.72048 H ? B ? 14 HA 1
   ATOM 5129 HB2 C HIS B 16 ? -16.67232 19.49705 -4.95090 0.202 20.30626 H ? B ? 14 HB2 1
   ATOM 5130 HB3 C HIS B 16 ? -17.48325 20.67709 -5.64033 0.202 20.30626 H ? B ? 14 HB3 1
   ATOM 5131 HD1 C HIS B 16 ? -18.13393 20.05211 -2.19831 0.202 27.60868 H ? B ? 14 HD1 1
   ATOM 5132 HD2 C HIS B 16 ? -15.94965 22.53353 -4.25838 0.202 21.08076 H ? B ? 14 HD2 1
   ATOM 5133 HE1 C HIS B 16 ? -17.39903 21.70206 -0.67457 0.202 24.97257 H ? B ? 14 HE1 1
   ATOM 5134 HE2 C HIS B 16 ? -16.09271 23.21047 -1.93206 0.202 25.27717 H ? B ? 14 HE2 1
   ATOM 5135 N A VAL B 17 ? -20.20255 19.97879 -3.86089 0.459 18.72111 N ? B ? 15 N 1
   ATOM 5136 CA A VAL B 17 ? -21.45261 20.72533 -3.76302 0.459 19.21397 C ? B ? 15 CA 1
   ATOM 5137 C A VAL B 17 ? -21.24041 22.05153 -3.04969 0.459 20.01142 C ? B ? 15 C 1
   ATOM 5138 O A VAL B 17 ? -21.55116 23.13634 -3.56845 0.459 19.82705 O ? B ? 15 O 1
   ATOM 5139 CB A VAL B 17 ? -22.50843 19.88135 -3.03351 0.459 16.51179 C ? B ? 15 CB 1
   ATOM 5140 CG1 A VAL B 17 ? -23.73783 20.70684 -2.72687 0.459 19.90804 C ? B ? 15 CG1 1
   ATOM 5141 CG2 A VAL B 17 ? -22.88619 18.61841 -3.84333 0.459 21.36473 C ? B ? 15 CG2 1
   ATOM 5142 H A VAL B 17 ? -20.11888 19.34833 -3.28200 0.459 22.48733 H ? B ? 15 H 1
   ATOM 5143 HA A VAL B 17 ? -21.76512 20.91549 -4.66139 0.459 23.07877 H ? B ? 15 HA 1
   ATOM 5144 HB A VAL B 17 ? -22.12467 19.58409 -2.19371 0.459 19.83615 H ? B ? 15 HB 1
   ATOM 5145 HG11 A VAL B 17 ? -24.47645 20.11089 -2.52642 0.459 23.91165 H ? B ? 15 HG11 1
   ATOM 5146 HG12 A VAL B 17 ? -23.55421 21.27482 -1.96228 0.459 23.91165 H ? B ? 15 HG12 1
   ATOM 5147 HG13 A VAL B 17 ? -23.95304 21.25198 -3.49979 0.459 23.91165 H ? B ? 15 HG13 1
   ATOM 5148 HG21 A VAL B 17 ? -23.52038 18.09278 -3.33107 0.459 25.65968 H ? B ? 15 HG21 1
   ATOM 5149 HG22 A VAL B 17 ? -23.28519 18.89035 -4.68461 0.459 25.65968 H ? B ? 15 HG22 1
   ATOM 5150 HG23 A VAL B 17 ? -22.08434 18.09872 -4.01022 0.459 25.65968 H ? B ? 15 HG23 1
   ATOM 5151 N B VAL B 17 ? -20.34615 19.90717 -3.74930 0.339 18.72699 N ? B ? 15 N 1
   ATOM 5152 CA B VAL B 17 ? -21.64084 20.55554 -3.58054 0.339 18.17415 C ? B ? 15 CA 1
   ATOM 5153 C B VAL B 17 ? -21.48188 21.92663 -2.93546 0.339 20.81785 C ? B ? 15 C 1
   ATOM 5154 O B VAL B 17 ? -22.01841 22.93460 -3.42729 0.339 18.76856 O ? B ? 15 O 1
   ATOM 5155 CB B VAL B 17 ? -22.56935 19.65463 -2.74643 0.339 19.21304 C ? B ? 15 CB 1
   ATOM 5156 CG1 B VAL B 17 ? -23.97288 20.22472 -2.68655 0.339 17.54699 C ? B ? 15 CG1 1
   ATOM 5157 CG2 B VAL B 17 ? -22.59010 18.22677 -3.29567 0.339 14.69937 C ? B ? 15 CG2 1
   ATOM 5158 H B VAL B 17 ? -20.16174 19.32018 -3.14844 0.339 22.49439 H ? B ? 15 H 1
   ATOM 5159 HA B VAL B 17 ? -22.03752 20.68405 -4.45634 0.339 21.83098 H ? B ? 15 HA 1
   ATOM 5160 HB B VAL B 17 ? -22.22199 19.62111 -1.84138 0.339 23.07765 H ? B ? 15 HB 1
   ATOM 5161 HG11 B VAL B 17 ? -24.55067 19.59400 -2.22912 0.339 21.07839 H ? B ? 15 HG11 1
   ATOM 5162 HG12 B VAL B 17 ? -23.95198 21.06518 -2.20273 0.339 21.07839 H ? B ? 15 HG12 1
   ATOM 5163 HG13 B VAL B 17 ? -24.29305 20.37122 -3.59039 0.339 21.07839 H ? B ? 15 HG13 1
   ATOM 5164 HG21 B VAL B 17 ? -23.31219 17.73620 -2.87278 0.339 17.66124 H ? B ? 15 HG21 1
   ATOM 5165 HG22 B VAL B 17 ? -22.72977 18.25942 -4.25500 0.339 17.66124 H ? B ? 15 HG22 1
   ATOM 5166 HG23 B VAL B 17 ? -21.74118 17.80052 -3.09932 0.339 17.66124 H ? B ? 15 HG23 1
   ATOM 5167 N C VAL B 17 ? -20.76149 19.79133 -3.60825 0.202 17.68813 N ? B ? 15 N 1
   ATOM 5168 CA C VAL B 17 ? -21.98777 20.54471 -3.38637 0.202 16.34702 C ? B ? 15 CA 1
   ATOM 5169 C C VAL B 17 ? -21.67715 21.91486 -2.78995 0.202 21.31727 C ? B ? 15 C 1
   ATOM 5170 O C VAL B 17 ? -22.24159 22.93221 -3.21917 0.202 18.84549 O ? B ? 15 O 1
   ATOM 5171 CB C VAL B 17 ? -22.95639 19.73865 -2.49783 0.202 17.56970 C ? B ? 15 CB 1
   ATOM 5172 CG1 C VAL B 17 ? -24.22071 20.53424 -2.19803 0.202 18.27426 C ? B ? 15 CG1 1
   ATOM 5173 CG2 C VAL B 17 ? -23.31645 18.40011 -3.16183 0.202 14.78664 C ? B ? 15 CG2 1
   ATOM 5174 H C VAL B 17 ? -20.63560 19.13576 -3.06605 0.202 21.24776 H ? B ? 15 H 1
   ATOM 5175 HA C VAL B 17 ? -22.41919 20.68834 -4.24320 0.202 19.63842 H ? B ? 15 HA 1
   ATOM 5176 HB C VAL B 17 ? -22.51081 19.55527 -1.65597 0.202 21.10564 H ? B ? 15 HB 1
   ATOM 5177 HG11 C VAL B 17 ? -24.87873 19.94324 -1.79976 0.202 21.95111 H ? B ? 15 HG11 1
   ATOM 5178 HG12 C VAL B 17 ? -24.00397 21.25119 -1.58166 0.202 21.95111 H ? B ? 15 HG12 1
   ATOM 5179 HG13 C VAL B 17 ? -24.56560 20.90302 -3.02625 0.202 21.95111 H ? B ? 15 HG13 1
   ATOM 5180 HG21 C VAL B 17 ? -23.96138 17.93527 -2.60605 0.202 17.76597 H ? B ? 15 HG21 1
   ATOM 5181 HG22 C VAL B 17 ? -23.69806 18.57403 -4.03649 0.202 17.76597 H ? B ? 15 HG22 1
   ATOM 5182 HG23 C VAL B 17 ? -22.51186 17.86592 -3.25226 0.202 17.76597 H ? B ? 15 HG23 1
   ATOM 5183 N . LYS B 18 ? -20.76612 21.97722 -1.81590 1.000 21.49223 N ? B ? 16 N 1
   ATOM 5184 CA . LYS B 18 ? -20.64016 23.16510 -0.98498 1.000 21.07571 C ? B ? 16 CA 1
   ATOM 5185 C . LYS B 18 ? -19.62075 22.87500 0.10213 1.000 23.54905 C ? B ? 16 C 1
   ATOM 5186 O . LYS B 18 ? -19.19774 21.72956 0.26436 1.000 21.14778 O ? B ? 16 O 1
   ATOM 5187 CB . LYS B 18 ? -21.97286 23.51764 -0.35188 1.000 21.96806 C ? B ? 16 CB 1
   ATOM 5188 CG . LYS B 18 ? -22.42890 22.53279 0.72918 1.000 23.16719 C ? B ? 16 CG 1
   ATOM 5189 CD . LYS B 18 ? -23.69149 22.95711 1.49161 1.000 26.49709 C ? B ? 16 CD 1
   ATOM 5190 CE . LYS B 18 ? -23.40470 24.14717 2.44316 1.000 25.54435 C ? B ? 16 CE 1
   ATOM 5191 NZ . LYS B 18 ? -24.62282 24.48076 3.19946 1.000 28.83144 N ? B ? 16 NZ 1
   ATOM 5192 HA . LYS B 18 ? -20.32710 23.90224 -1.53226 1.000 25.31286 H ? B ? 16 HA 1
   ATOM 5193 HB2 . LYS B 18 ? -21.90004 24.39350 0.05856 1.000 26.38367 H ? B ? 16 HB2 1
   ATOM 5194 HB3 . LYS B 18 ? -22.65206 23.53116 -1.04427 1.000 26.38367 H ? B ? 16 HB3 1
   ATOM 5195 HG2 . LYS B 18 ? -22.61528 21.67817 0.30991 1.000 27.82263 H ? B ? 16 HG2 1
   ATOM 5196 HG3 . LYS B 18 ? -21.71539 22.43496 1.37897 1.000 27.82263 H ? B ? 16 HG3 1
   ATOM 5197 HD2 . LYS B 18 ? -24.37329 23.23031 0.85803 1.000 31.81850 H ? B ? 16 HD2 1
   ATOM 5198 HD3 . LYS B 18 ? -24.01208 22.21169 2.02309 1.000 31.81850 H ? B ? 16 HD3 1
   ATOM 5199 HE2 . LYS B 18 ? -22.70424 23.90542 3.06912 1.000 30.67522 H ? B ? 16 HE2 1
   ATOM 5200 HE3 . LYS B 18 ? -23.13495 24.92267 1.92671 1.000 30.67522 H ? B ? 16 HE3 1
   ATOM 5201 HZ1 . LYS B 18 ? -25.05954 25.14324 2.79636 1.000 34.61973 H ? B ? 16 HZ1 1
   ATOM 5202 HZ2 . LYS B 18 ? -25.15614 23.76981 3.24656 1.000 34.61973 H ? B ? 16 HZ2 1
   ATOM 5203 HZ3 . LYS B 18 ? -24.40842 24.73616 4.02463 1.000 34.61973 H ? B ? 16 HZ3 1
   ATOM 5204 H A LYS B 18 ? -20.50972 21.24991 -1.43527 0.459 25.81267 H ? B ? 16 H 1
   ATOM 5205 H B LYS B 18 ? -20.32636 21.30657 -1.50535 0.339 25.81267 H ? B ? 16 H 1
   ATOM 5206 H C LYS B 18 ? -20.21499 21.34631 -1.62142 0.202 25.81267 H ? B ? 16 H 1
   ATOM 5207 N A SER B 19 ? -19.11119 23.94323 0.73803 0.523 18.35195 N ? B ? 17 N 1
   ATOM 5208 CA A SER B 19 ? -18.18817 23.87158 1.87634 0.523 14.59778 C ? B ? 17 CA 1
   ATOM 5209 C A SER B 19 ? -18.68105 24.76125 3.02665 0.523 16.99987 C ? B ? 17 C 1
   ATOM 5210 O A SER B 19 ? -19.49051 25.67086 2.82916 0.523 16.53664 O ? B ? 17 O 1
   ATOM 5211 CB A SER B 19 ? -16.76324 24.34694 1.51046 0.523 18.53923 C ? B ? 17 CB 1
   ATOM 5212 OG A SER B 19 ? -16.12049 23.56446 0.52354 0.523 22.52674 O ? B ? 17 OG 1
   ATOM 5213 H A SER B 19 ? -19.29525 24.75355 0.51644 0.523 22.04434 H ? B ? 17 H 1
   ATOM 5214 HA A SER B 19 ? -18.16269 22.94609 2.16570 0.523 17.53934 H ? B ? 17 HA 1
   ATOM 5215 HB2 A SER B 19 ? -16.82483 25.25696 1.18033 0.523 22.26907 H ? B ? 17 HB2 1
   ATOM 5216 HB3 A SER B 19 ? -16.22156 24.32174 2.31472 0.523 22.26907 H ? B ? 17 HB3 1
   ATOM 5217 HG A SER B 19 ? -16.27069 23.88350 -0.23886 0.523 27.05409 H ? B ? 17 HG 1
   ATOM 5218 N B SER B 19 ? -19.47225 23.83818 0.99829 0.477 20.62336 N ? B ? 17 N 1
   ATOM 5219 CA B SER B 19 ? -18.68290 23.64408 2.19981 0.477 19.30733 C ? B ? 17 CA 1
   ATOM 5220 C B SER B 19 ? -19.24672 24.51147 3.31317 0.477 19.71188 C ? B ? 17 C 1
   ATOM 5221 O B SER B 19 ? -20.11797 25.36372 3.10608 0.477 19.92457 O ? B ? 17 O 1
   ATOM 5222 CB B SER B 19 ? -17.21860 23.99422 1.96922 0.477 18.31575 C ? B ? 17 CB 1
   ATOM 5223 OG B SER B 19 ? -16.74082 23.25235 0.87349 0.477 17.93701 O ? B ? 17 OG 1
   ATOM 5224 H B SER B 19 ? -19.82273 24.62068 0.93156 0.477 24.77004 H ? B ? 17 H 1
   ATOM 5225 HA B SER B 19 ? -18.74945 22.71270 2.46250 0.477 23.19079 H ? B ? 17 HA 1
   ATOM 5226 HB2 B SER B 19 ? -17.13864 24.94183 1.77806 0.477 22.00090 H ? B ? 17 HB2 1
   ATOM 5227 HB3 B SER B 19 ? -16.70391 23.77080 2.76047 0.477 22.00090 H ? B ? 17 HB3 1
   ATOM 5228 HG B SER B 19 ? -16.59510 23.76284 0.22252 0.477 21.54642 H ? B ? 17 HG 1
   ATOM 5229 N A MET B 20 ? -18.14053 24.51971 4.23647 0.523 16.54301 N ? B ? 18 N 1
   ATOM 5230 CA A MET B 20 ? -18.48920 25.31358 5.42255 0.523 17.80619 C ? B ? 18 CA 1
   ATOM 5231 C A MET B 20 ? -17.39464 25.14995 6.47035 0.523 14.69727 C ? B ? 18 C 1
   ATOM 5232 O A MET B 20 ? -16.73222 24.11552 6.51744 0.523 16.97296 O ? B ? 18 O 1
   ATOM 5233 CB A MET B 20 ? -19.84266 24.87948 6.01999 0.523 23.12915 C ? B ? 18 CB 1
   ATOM 5234 CG A MET B 20 ? -20.33811 25.69787 7.23496 0.523 22.08629 C ? B ? 18 CG 1
   ATOM 5235 SD A MET B 20 ? -21.92165 25.12603 7.93496 0.523 26.28713 S ? B ? 18 SD 1
   ATOM 5236 CE A MET B 20 ? -23.01447 25.40712 6.55160 0.523 31.02664 C ? B ? 18 CE 1
   ATOM 5237 H A MET B 20 ? -17.56729 23.89806 4.39314 0.523 19.87362 H ? B ? 18 H 1
   ATOM 5238 HA A MET B 20 ? -18.55132 26.24596 5.16232 0.523 21.38942 H ? B ? 18 HA 1
   ATOM 5239 HB2 A MET B 20 ? -20.51819 24.95550 5.32805 0.523 27.77698 H ? B ? 18 HB2 1
   ATOM 5240 HB3 A MET B 20 ? -19.76520 23.95649 6.30805 0.523 27.77698 H ? B ? 18 HB3 1
   ATOM 5241 HG2 A MET B 20 ? -19.67115 25.64399 7.93721 0.523 26.52554 H ? B ? 18 HG2 1
   ATOM 5242 HG3 A MET B 20 ? -20.45598 26.62042 6.95944 0.523 26.52554 H ? B ? 18 HG3 1
   ATOM 5243 HE1 A MET B 20 ? -23.92972 25.25994 6.83719 0.523 37.25397 H ? B ? 18 HE1 1
   ATOM 5244 HE2 A MET B 20 ? -22.90665 26.32090 6.24457 0.523 37.25397 H ? B ? 18 HE2 1
   ATOM 5245 HE3 A MET B 20 ? -22.78700 24.78968 5.83891 0.523 37.25397 H ? B ? 18 HE3 1
   ATOM 5246 N B MET B 20 ? -18.69327 24.30817 4.50015 0.477 20.77050 N ? B ? 18 N 1
   ATOM 5247 CA B MET B 20 ? -19.07315 25.09413 5.65865 0.477 18.46877 C ? B ? 18 CA 1
   ATOM 5248 C B MET B 20 ? -18.03939 24.82644 6.72506 0.477 19.25099 C ? B ? 18 C 1
   ATOM 5249 O B MET B 20 ? -17.48188 23.72733 6.78635 0.477 17.70478 O ? B ? 18 O 1
   ATOM 5250 CB B MET B 20 ? -20.46269 24.71250 6.16018 0.477 19.21724 C ? B ? 18 CB 1
   ATOM 5251 CG B MET B 20 ? -20.88251 25.44176 7.39389 0.477 22.54418 C ? B ? 18 CG 1
   ATOM 5252 SD B MET B 20 ? -22.40277 24.67393 7.98303 0.477 27.13584 S ? B ? 18 SD 1
   ATOM 5253 CE B MET B 20 ? -23.54306 25.03330 6.64769 0.477 33.29701 C ? B ? 18 CE 1
   ATOM 5254 H B MET B 20 ? -18.09068 23.71566 4.65956 0.477 24.94661 H ? B ? 18 H 1
   ATOM 5255 HA B MET B 20 ? -19.09257 26.03818 5.43662 0.477 22.18452 H ? B ? 18 HA 1
   ATOM 5256 HB2 B MET B 20 ? -21.10966 24.91076 5.46519 0.477 23.08269 H ? B ? 18 HB2 1
   ATOM 5257 HB3 B MET B 20 ? -20.47138 23.76346 6.36058 0.477 23.08269 H ? B ? 18 HB3 1
   ATOM 5258 HG2 B MET B 20 ? -20.19831 25.36796 8.07749 0.477 27.07502 H ? B ? 18 HG2 1
   ATOM 5259 HG3 B MET B 20 ? -21.05037 26.37554 7.19195 0.477 27.07502 H ? B ? 18 HG3 1
   ATOM 5260 HE1 B MET B 20 ? -24.43104 24.73756 6.90249 0.477 39.97842 H ? B ? 18 HE1 1
   ATOM 5261 HE2 B MET B 20 ? -23.54700 25.98947 6.48451 0.477 39.97842 H ? B ? 18 HE2 1
   ATOM 5262 HE3 B MET B 20 ? -23.25386 24.56284 5.85024 0.477 39.97842 H ? B ? 18 HE3 1
   ATOM 5263 N A VAL B 21 ? -17.19943 26.16934 7.30685 0.523 16.53624 N ? B ? 19 N 1
   ATOM 5264 CA A VAL B 21 ? -16.31322 26.05814 8.46232 0.523 17.05617 C ? B ? 19 CA 1
   ATOM 5265 C A VAL B 21 ? -17.17266 26.01619 9.71807 0.523 18.39861 C ? B ? 19 C 1
   ATOM 5266 O A VAL B 21 ? -17.98860 26.91428 9.93898 0.523 19.09105 O ? B ? 19 O 1
   ATOM 5267 CB A VAL B 21 ? -15.31014 27.22062 8.54519 0.523 23.23699 C ? B ? 19 CB 1
   ATOM 5268 CG1 A VAL B 21 ? -14.29166 26.93090 9.66683 0.523 24.34103 C ? B ? 19 CG1 1
   ATOM 5269 CG2 A VAL B 21 ? -14.59073 27.41364 7.23692 0.523 21.76763 C ? B ? 19 CG2 1
   ATOM 5270 H A VAL B 21 ? -17.57265 26.93965 7.22358 0.523 19.86549 H ? B ? 19 H 1
   ATOM 5271 HA A VAL B 21 ? -15.81266 25.23068 8.38714 0.523 20.48941 H ? B ? 19 HA 1
   ATOM 5272 HB A VAL B 21 ? -15.79074 28.04012 8.74101 0.523 27.90639 H ? B ? 19 HB 1
   ATOM 5273 HG11 A VAL B 21 ? -13.63467 27.64419 9.68880 0.523 29.23124 H ? B ? 19 HG11 1
   ATOM 5274 HG12 A VAL B 21 ? -14.76014 26.88645 10.51503 0.523 29.23124 H ? B ? 19 HG12 1
   ATOM 5275 HG13 A VAL B 21 ? -13.85463 26.08412 9.48556 0.523 29.23124 H ? B ? 19 HG13 1
   ATOM 5276 HG21 A VAL B 21 ? -13.86351 28.04240 7.36619 0.523 26.14315 H ? B ? 19 HG21 1
   ATOM 5277 HG22 A VAL B 21 ? -14.24042 26.55919 6.94010 0.523 26.14315 H ? B ? 19 HG22 1
   ATOM 5278 HG23 A VAL B 21 ? -15.21553 27.76079 6.58117 0.523 26.14315 H ? B ? 19 HG23 1
   ATOM 5279 N B VAL B 21 ? -17.78936 25.82832 7.55716 0.477 16.73310 N ? B ? 19 N 1
   ATOM 5280 CA B VAL B 21 ? -16.89287 25.69498 8.69567 0.477 20.26811 C ? B ? 19 CA 1
   ATOM 5281 C B VAL B 21 ? -17.73512 25.66389 9.96296 0.477 18.12710 C ? B ? 19 C 1
   ATOM 5282 O B VAL B 21 ? -18.60980 26.51894 10.16459 0.477 18.66044 O ? B ? 19 O 1
   ATOM 5283 CB B VAL B 21 ? -15.85787 26.83072 8.75232 0.477 23.48707 C ? B ? 19 CB 1
   ATOM 5284 CG1 B VAL B 21 ? -14.85379 26.55739 9.88302 0.477 25.51798 C ? B ? 19 CG1 1
   ATOM 5285 CG2 B VAL B 21 ? -15.15094 26.98086 7.42756 0.477 26.61845 C ? B ? 19 CG2 1
   ATOM 5286 H B VAL B 21 ? -18.13531 26.61191 7.48036 0.477 20.10172 H ? B ? 19 H 1
   ATOM 5287 HA B VAL B 21 ? -16.41167 24.85608 8.62087 0.477 24.34374 H ? B ? 19 HA 1
   ATOM 5288 HB B VAL B 21 ? -16.31072 27.66885 8.93497 0.477 28.20649 H ? B ? 19 HB 1
   ATOM 5289 HG11 B VAL B 21 ? -14.14805 27.22183 9.84612 0.477 30.64358 H ? B ? 19 HG11 1
   ATOM 5290 HG12 B VAL B 21 ? -15.31485 26.61151 10.73472 0.477 30.64358 H ? B ? 19 HG12 1
   ATOM 5291 HG13 B VAL B 21 ? -14.47941 25.67032 9.76533 0.477 30.64358 H ? B ? 19 HG13 1
   ATOM 5292 HG21 B VAL B 21 ? -14.44221 27.63660 7.52035 0.477 31.96414 H ? B ? 19 HG21 1
   ATOM 5293 HG22 B VAL B 21 ? -14.77687 26.12367 7.17029 0.477 31.96414 H ? B ? 19 HG22 1
   ATOM 5294 HG23 B VAL B 21 ? -15.78992 27.27658 6.76036 0.477 31.96414 H ? B ? 19 HG23 1
   ATOM 5295 N A ILE B 22 ? -16.98033 25.00130 10.55986 0.523 21.31356 N ? B ? 20 N 1
   ATOM 5296 CA A ILE B 22 ? -17.64667 24.93602 11.85865 0.523 20.80610 C ? B ? 20 CA 1
   ATOM 5297 C A ILE B 22 ? -16.56592 25.13540 12.91592 0.523 19.85123 C ? B ? 20 C 1
   ATOM 5298 O A ILE B 22 ? -15.58739 24.38007 12.96949 0.523 20.78872 O ? B ? 20 O 1
   ATOM 5299 CB A ILE B 22 ? -18.39134 23.60627 12.06155 0.523 20.01022 C ? B ? 20 CB 1
   ATOM 5300 CG1 A ILE B 22 ? -19.57861 23.46367 11.10481 0.523 18.12119 C ? B ? 20 CG1 1
   ATOM 5301 CG2 A ILE B 22 ? -18.91804 23.49429 13.48619 0.523 22.89961 C ? B ? 20 CG2 1
   ATOM 5302 CD1 A ILE B 22 ? -20.41206 22.17537 11.33229 0.523 23.74174 C ? B ? 20 CD1 1
   ATOM 5303 H A ILE B 22 ? -16.46345 24.33322 10.39830 0.523 25.59827 H ? B ? 20 H 1
   ATOM 5304 HA A ILE B 22 ? -18.30030 25.64903 11.93140 0.523 24.98932 H ? B ? 20 HA 1
   ATOM 5305 HB A ILE B 22 ? -17.74733 22.90405 11.87979 0.523 24.03426 H ? B ? 20 HB 1
   ATOM 5306 HG12 A ILE B 22 ? -20.16926 24.22365 11.22506 0.523 21.76743 H ? B ? 20 HG12 1
   ATOM 5307 HG13 A ILE B 22 ? -19.24491 23.44365 10.19424 0.523 21.76743 H ? B ? 20 HG13 1
   ATOM 5308 HG21 A ILE B 22 ? -19.33180 22.62470 13.60247 0.523 27.50153 H ? B ? 20 HG21 1
   ATOM 5309 HG22 A ILE B 22 ? -18.17794 23.59390 14.10525 0.523 27.50153 H ? B ? 20 HG22 1
   ATOM 5310 HG23 A ILE B 22 ? -19.57203 24.19460 13.63706 0.523 27.50153 H ? B ? 20 HG23 1
   ATOM 5311 HD11 A ILE B 22 ? -20.93858 21.99547 10.53773 0.523 28.51209 H ? B ? 20 HD11 1
   ATOM 5312 HD12 A ILE B 22 ? -19.80898 21.43530 11.50403 0.523 28.51209 H ? B ? 20 HD12 1
   ATOM 5313 HD13 A ILE B 22 ? -20.99767 22.30849 12.09402 0.523 28.51209 H ? B ? 20 HD13 1
   ATOM 5314 N B ILE B 22 ? -17.46666 24.67038 10.80952 0.477 20.62249 N ? B ? 20 N 1
   ATOM 5315 CA B ILE B 22 ? -18.06011 24.54141 12.13491 0.477 17.53200 C ? B ? 20 CA 1
   ATOM 5316 C B ILE B 22 ? -16.95386 24.84555 13.14105 0.477 24.76801 C ? B ? 20 C 1
   ATOM 5317 O B ILE B 22 ? -16.05214 24.02456 13.35935 0.477 22.69911 O ? B ? 20 O 1
   ATOM 5318 CB B ILE B 22 ? -18.65384 23.14444 12.35869 0.477 23.91637 C ? B ? 20 CB 1
   ATOM 5319 CG1 B ILE B 22 ? -19.77545 22.89014 11.35302 0.477 24.79008 C ? B ? 20 CG1 1
   ATOM 5320 CG2 B ILE B 22 ? -19.16127 22.98747 13.77472 0.477 20.56593 C ? B ? 20 CG2 1
   ATOM 5321 CD1 B ILE B 22 ? -20.79294 23.98542 11.26794 0.477 27.37694 C ? B ? 20 CD1 1
   ATOM 5322 H B ILE B 22 ? -16.91940 24.03228 10.62806 0.477 24.76899 H ? B ? 20 H 1
   ATOM 5323 HA B ILE B 22 ? -18.77145 25.19166 12.24480 0.477 21.06040 H ? B ? 20 HA 1
   ATOM 5324 HB B ILE B 22 ? -17.95157 22.48955 12.22147 0.477 28.72165 H ? B ? 20 HB 1
   ATOM 5325 HG12 B ILE B 22 ? -19.38293 22.78589 10.47213 0.477 29.77010 H ? B ? 20 HG12 1
   ATOM 5326 HG13 B ILE B 22 ? -20.24026 22.07764 11.60738 0.477 29.77010 H ? B ? 20 HG13 1
   ATOM 5327 HG21 B ILE B 22 ? -19.56345 22.11000 13.87062 0.477 24.70112 H ? B ? 20 HG21 1
   ATOM 5328 HG22 B ILE B 22 ? -18.41624 23.07880 14.38912 0.477 24.70112 H ? B ? 20 HG22 1
   ATOM 5329 HG23 B ILE B 22 ? -19.82201 23.67529 13.95148 0.477 24.70112 H ? B ? 20 HG23 1
   ATOM 5330 HD11 B ILE B 22 ? -21.60207 23.63416 10.86443 0.477 32.87433 H ? B ? 20 HD11 1
   ATOM 5331 HD12 B ILE B 22 ? -20.98315 24.30991 12.16204 0.477 32.87433 H ? B ? 20 HD12 1
   ATOM 5332 HD13 B ILE B 22 ? -20.43737 24.70519 10.72351 0.477 32.87433 H ? B ? 20 HD13 1
   ATOM 5333 N A GLN B 23 ? -16.72140 26.14727 13.73818 0.523 23.36954 N ? B ? 21 N 1
   ATOM 5334 CA A GLN B 23 ? -15.71908 26.49951 14.73071 0.523 24.91789 C ? B ? 21 CA 1
   ATOM 5335 C A GLN B 23 ? -16.20219 26.17850 16.13732 0.523 20.41498 C ? B ? 21 C 1
   ATOM 5336 O A GLN B 23 ? -17.40115 25.99538 16.37422 0.523 22.91815 O ? B ? 21 O 1
   ATOM 5337 CB A GLN B 23 ? -15.35639 27.98489 14.61737 0.523 26.87253 C ? B ? 21 CB 1
   ATOM 5338 CG A GLN B 23 ? -14.94052 28.40928 13.21598 0.523 31.37220 C ? B ? 21 CG 1
   ATOM 5339 CD A GLN B 23 ? -14.12377 29.67985 13.20529 0.523 32.24474 C ? B ? 21 CD 1
   ATOM 5340 OE1 A GLN B 23 ? -12.91159 29.65689 13.44387 0.523 41.43027 O ? B ? 21 OE1 1
   ATOM 5341 NE2 A GLN B 23 ? -14.77412 30.79388 12.93033 0.523 33.40048 N ? B ? 21 NE2 1
   ATOM 5342 H A GLN B 23 ? -17.41244 26.65915 13.74474 0.523 28.06544 H ? B ? 21 H 1
   ATOM 5343 HA A GLN B 23 ? -14.91184 25.98407 14.57708 0.523 29.92347 H ? B ? 21 HA 1
   ATOM 5344 HB2 A GLN B 23 ? -16.12861 28.51459 14.87030 0.523 32.26904 H ? B ? 21 HB2 1
   ATOM 5345 HB3 A GLN B 23 ? -14.61578 28.17152 15.21534 0.523 32.26904 H ? B ? 21 HB3 1
   ATOM 5346 HG2 A GLN B 23 ? -14.40418 27.70521 12.81909 0.523 37.66864 H ? B ? 21 HG2 1
   ATOM 5347 HG3 A GLN B 23 ? -15.73655 28.56055 12.68273 0.523 37.66864 H ? B ? 21 HG3 1
   ATOM 5348 HE21 A GLN B 23 ? -15.61859 30.77025 12.76936 0.523 40.10257 H ? B ? 21 HE21 1
   ATOM 5349 HE22 A GLN B 23 ? -14.35371 31.54389 12.91203 0.523 40.10257 H ? B ? 21 HE22 1
   ATOM 5350 N B GLN B 23 ? -17.02164 26.01675 13.74492 0.477 22.74315 N ? B ? 21 N 1
   ATOM 5351 CA B GLN B 23 ? -15.95288 26.58043 14.56295 0.477 26.00742 C ? B ? 21 CA 1
   ATOM 5352 C B GLN B 23 ? -16.06070 26.09503 15.99782 0.477 19.59751 C ? B ? 21 C 1
   ATOM 5353 O B GLN B 23 ? -17.06822 25.51738 16.41073 0.477 21.24677 O ? B ? 21 O 1
   ATOM 5354 CB B GLN B 23 ? -16.03647 28.09878 14.52759 0.477 24.67585 C ? B ? 21 CB 1
   ATOM 5355 CG B GLN B 23 ? -15.68585 28.76763 13.22109 0.477 24.44869 C ? B ? 21 CG 1
   ATOM 5356 CD B GLN B 23 ? -16.12419 30.22549 13.22179 0.477 22.58424 C ? B ? 21 CD 1
   ATOM 5357 OE1 B GLN B 23 ? -17.25266 30.54972 13.59915 0.477 30.57919 O ? B ? 21 OE1 1
   ATOM 5358 NE2 B GLN B 23 ? -15.22941 31.10509 12.81024 0.477 35.85256 N ? B ? 21 NE2 1
   ATOM 5359 H B GLN B 23 ? -17.70779 26.53297 13.69682 0.477 27.31377 H ? B ? 21 H 1
   ATOM 5360 HA B GLN B 23 ? -15.09802 26.29681 14.20285 0.477 31.23091 H ? B ? 21 HA 1
   ATOM 5361 HB2 B GLN B 23 ? -16.94749 28.35433 14.74120 0.477 29.63302 H ? B ? 21 HB2 1
   ATOM 5362 HB3 B GLN B 23 ? -15.42810 28.44860 15.19722 0.477 29.63302 H ? B ? 21 HB3 1
   ATOM 5363 HG2 B GLN B 23 ? -14.72543 28.73520 13.08904 0.477 29.36043 H ? B ? 21 HG2 1
   ATOM 5364 HG3 B GLN B 23 ? -16.13639 28.31124 12.49334 0.477 29.36043 H ? B ? 21 HG3 1
   ATOM 5365 HE21 B GLN B 23 ? -14.44975 30.84101 12.56126 0.477 43.04507 H ? B ? 21 HE21 1
   ATOM 5366 HE22 B GLN B 23 ? -15.42633 31.94203 12.79119 0.477 43.04507 H ? B ? 21 HE22 1
   ATOM 5367 N A PRO B 24 ? -15.27956 26.07787 17.10079 0.523 26.22861 N ? B ? 22 N 1
   ATOM 5368 CA A PRO B 24 ? -15.67924 25.71035 18.46792 0.523 22.72799 C ? B ? 22 CA 1
   ATOM 5369 C A PRO B 24 ? -16.74418 26.64120 19.02025 0.523 19.22755 C ? B ? 22 C 1
   ATOM 5370 O A PRO B 24 ? -16.80040 27.82805 18.69887 0.523 22.33227 O ? B ? 22 O 1
   ATOM 5371 CB A PRO B 24 ? -14.37665 25.82278 19.26475 0.523 25.90106 C ? B ? 22 CB 1
   ATOM 5372 CG A PRO B 24 ? -13.30626 25.52332 18.24900 0.523 22.86972 C ? B ? 22 CG 1
   ATOM 5373 CD A PRO B 24 ? -13.81352 26.16171 16.94992 0.523 26.46155 C ? B ? 22 CD 1
   ATOM 5374 HA A PRO B 24 ? -16.00515 24.79699 18.48940 0.523 27.29559 H ? B ? 22 HA 1
   ATOM 5375 HB2 A PRO B 24 ? -14.27982 26.71879 19.62347 0.523 31.10327 H ? B ? 22 HB2 1
   ATOM 5376 HB3 A PRO B 24 ? -14.36815 25.17402 19.98582 0.523 31.10327 H ? B ? 22 HB3 1
   ATOM 5377 HG2 A PRO B 24 ? -12.46547 25.91975 18.52615 0.523 27.46566 H ? B ? 22 HG2 1
   ATOM 5378 HG3 A PRO B 24 ? -13.20348 24.56407 18.14812 0.523 27.46566 H ? B ? 22 HG3 1
   ATOM 5379 HD2 A PRO B 24 ? -13.52331 27.08459 16.87944 0.523 31.77586 H ? B ? 22 HD2 1
   ATOM 5380 HD3 A PRO B 24 ? -13.51425 25.65978 16.17572 0.523 31.77586 H ? B ? 22 HD3 1
   ATOM 5381 N B PRO B 24 ? -15.03180 26.33509 16.81844 0.477 20.69559 N ? B ? 22 N 1
   ATOM 5382 CA B PRO B 24 ? -15.17415 26.03028 18.25119 0.477 24.29521 C ? B ? 22 CA 1
   ATOM 5383 C B PRO B 24 ? -16.35736 26.78325 18.84266 0.477 19.53404 C ? B ? 22 C 1
   ATOM 5384 O B PRO B 24 ? -16.47924 27.99898 18.68357 0.477 24.65687 O ? B ? 22 O 1
   ATOM 5385 CB B PRO B 24 ? -13.84265 26.49389 18.85332 0.477 20.17575 C ? B ? 22 CB 1
   ATOM 5386 CG B PRO B 24 ? -12.86486 26.42227 17.71528 0.477 28.09409 C ? B ? 22 CG 1
   ATOM 5387 CD B PRO B 24 ? -13.66376 26.76223 16.46998 0.477 28.72224 C ? B ? 22 CD 1
   ATOM 5388 HA B PRO B 24 ? -15.27792 25.07697 18.39725 0.477 29.17625 H ? B ? 22 HA 1
   ATOM 5389 HB2 B PRO B 24 ? -13.92664 27.40200 19.18374 0.477 24.23290 H ? B ? 22 HB2 1
   ATOM 5390 HB3 B PRO B 24 ? -13.58103 25.90107 19.57513 0.477 24.23290 H ? B ? 22 HB3 1
   ATOM 5391 HG2 B PRO B 24 ? -12.15216 27.06553 17.85376 0.477 33.73490 H ? B ? 22 HG2 1
   ATOM 5392 HG3 B PRO B 24 ? -12.49655 25.52696 17.65468 0.477 33.73490 H ? B ? 22 HG3 1
   ATOM 5393 HD2 B PRO B 24 ? -13.63466 27.71502 16.29044 0.477 34.48868 H ? B ? 22 HD2 1
   ATOM 5394 HD3 B PRO B 24 ? -13.33317 26.26975 15.70247 0.477 34.48868 H ? B ? 22 HD3 1
   ATOM 5395 N A GLY B 25 ? -17.57225 26.09316 19.89566 0.523 26.97193 N ? B ? 23 N 1
   ATOM 5396 CA A GLY B 25 ? -18.76954 26.77601 20.31395 0.523 29.31551 C ? B ? 23 CA 1
   ATOM 5397 C A GLY B 25 ? -19.95754 26.55377 19.40747 0.523 32.52064 C ? B ? 23 C 1
   ATOM 5398 O A GLY B 25 ? -21.07666 26.91553 19.77296 0.523 26.13796 O ? B ? 23 O 1
   ATOM 5399 H A GLY B 25 ? -17.45629 25.32270 20.25973 0.523 32.38832 H ? B ? 23 H 1
   ATOM 5400 HA2 A GLY B 25 ? -19.01037 26.47024 21.20244 0.523 35.20061 H ? B ? 23 HA2 1
   ATOM 5401 HA3 A GLY B 25 ? -18.59186 27.72908 20.34533 0.523 35.20061 H ? B ? 23 HA3 1
   ATOM 5402 N B GLY B 25 ? -17.24711 26.04664 19.52080 0.477 24.94203 N ? B ? 23 N 1
   ATOM 5403 CA B GLY B 25 ? -18.41764 26.61233 20.17177 0.477 31.84304 C ? B ? 23 CA 1
   ATOM 5404 C B GLY B 25 ? -19.74817 26.22788 19.54264 0.477 34.58943 C ? B ? 23 C 1
   ATOM 5405 O B GLY B 25 ? -20.76777 26.18606 20.24510 0.477 27.31705 O ? B ? 23 O 1
   ATOM 5406 H B GLY B 25 ? -17.18446 25.19413 19.61518 0.477 29.95243 H ? B ? 23 H 1
   ATOM 5407 HA2 B GLY B 25 ? -18.43200 26.31816 21.09597 0.477 38.23364 H ? B ? 23 HA2 1
   ATOM 5408 HA3 B GLY B 25 ? -18.34886 27.57962 20.14927 0.477 38.23364 H ? B ? 23 HA3 1
   ATOM 5409 N . HIS B 26 ? -19.75028 25.96856 18.23310 1.000 28.22155 N ? B ? 24 N 1
   ATOM 5410 CA . HIS B 26 ? -20.90860 25.61870 17.44631 1.000 29.47600 C ? B ? 24 CA 1
   ATOM 5411 C . HIS B 26 ? -21.60352 24.42471 18.07343 1.000 29.45357 C ? B ? 24 C 1
   ATOM 5412 O . HIS B 26 ? -20.96506 23.53775 18.65143 1.000 30.84273 O ? B ? 24 O 1
   ATOM 5413 HA . HIS B 26 ? -21.53560 26.35851 17.42474 1.000 35.39321 H ? B ? 24 HA 1
   ATOM 5414 CB B HIS B 26 ? -20.48512 25.30477 16.00144 0.516 25.93538 C ? B ? 24 CB 1
   ATOM 5415 CG B HIS B 26 ? -21.62340 25.32773 15.02724 0.516 26.21721 C ? B ? 24 CG 1
   ATOM 5416 ND1 B HIS B 26 ? -22.39326 24.21851 14.76434 0.516 31.80944 N ? B ? 24 ND1 1
   ATOM 5417 CD2 B HIS B 26 ? -22.13345 26.32878 14.27183 0.516 25.94573 C ? B ? 24 CD2 1
   ATOM 5418 CE1 B HIS B 26 ? -23.32387 24.52896 13.88115 0.516 27.76342 C ? B ? 24 CE1 1
   ATOM 5419 NE2 B HIS B 26 ? -23.18716 25.80438 13.56297 0.516 27.12622 N ? B ? 24 NE2 1
   ATOM 5420 H B HIS B 26 ? -19.03731 25.99317 17.75282 0.477 33.88786 H ? B ? 24 H 1
   ATOM 5421 HB2 B HIS B 26 ? -19.83548 25.96574 15.71511 0.516 31.14445 H ? B ? 24 HB2 1
   ATOM 5422 HB3 B HIS B 26 ? -20.09036 24.41909 15.97646 0.516 31.14445 H ? B ? 24 HB3 1
   ATOM 5423 HD2 B HIS B 26 ? -21.82796 27.20656 14.23890 0.516 31.15687 H ? B ? 24 HD2 1
   ATOM 5424 HE1 B HIS B 26 ? -23.96628 23.94899 13.54079 0.516 33.33811 H ? B ? 24 HE1 1
   ATOM 5425 HE2 B HIS B 26 ? -23.67768 26.23570 13.00354 0.516 32.57346 H ? B ? 24 HE2 1
   ATOM 5426 CB C HIS B 26 ? -20.51813 25.28621 16.02387 0.484 26.00357 C ? B ? 24 CB 1
   ATOM 5427 CG C HIS B 26 ? -21.69414 24.96091 15.16963 0.484 27.44416 C ? B ? 24 CG 1
   ATOM 5428 ND1 C HIS B 26 ? -22.35255 23.75335 15.24679 0.484 29.29706 N ? B ? 24 ND1 1
   ATOM 5429 CD2 C HIS B 26 ? -22.36509 25.70411 14.26304 0.484 30.84172 C ? B ? 24 CD2 1
   ATOM 5430 CE1 C HIS B 26 ? -23.35778 23.75260 14.39085 0.484 33.88905 C ? B ? 24 CE1 1
   ATOM 5431 NE2 C HIS B 26 ? -23.38831 24.92536 13.78357 0.484 28.99981 N ? B ? 24 NE2 1
   ATOM 5432 HB2 C HIS B 26 ? -20.06436 26.04953 15.63356 0.484 31.22628 H ? B ? 24 HB2 1
   ATOM 5433 HB3 C HIS B 26 ? -19.92783 24.51653 16.02937 0.484 31.22628 H ? B ? 24 HB3 1
   ATOM 5434 HD1 C HIS B 26 ? -22.14229 23.10345 15.76930 0.484 35.17848 H ? B ? 24 HD1 1
   ATOM 5435 HD2 C HIS B 26 ? -22.17052 26.57803 14.01143 0.484 37.03207 H ? B ? 24 HD2 1
   ATOM 5436 HE1 C HIS B 26 ? -23.94443 23.04670 14.24098 0.484 40.68886 H ? B ? 24 HE1 1
   ATOM 5437 H A HIS B 26 ? -18.98474 25.77565 17.89203 0.523 33.88786 H ? B ? 24 H 1
   ATOM 5438 N . PRO B 27 ? -22.92731 24.36613 17.96801 1.000 33.20258 N ? B ? 25 N 1
   ATOM 5439 CA . PRO B 27 ? -23.63825 23.18674 18.48726 1.000 36.44700 C ? B ? 25 CA 1
   ATOM 5440 C . PRO B 27 ? -23.12145 21.85675 17.93851 1.000 31.01354 C ? B ? 25 C 1
   ATOM 5441 O . PRO B 27 ? -23.20244 20.84229 18.64400 1.000 38.59913 O ? B ? 25 O 1
   ATOM 5442 CB . PRO B 27 ? -25.09076 23.44783 18.07169 1.000 39.17146 C ? B ? 25 CB 1
   ATOM 5443 CG . PRO B 27 ? -25.19532 24.95076 18.02603 1.000 46.79903 C ? B ? 25 CG 1
   ATOM 5444 CD . PRO B 27 ? -23.83623 25.41579 17.48052 1.000 33.45931 C ? B ? 25 CD 1
   ATOM 5445 HA . PRO B 27 ? -23.57839 23.17059 19.45528 1.000 43.75840 H ? B ? 25 HA 1
   ATOM 5446 HB2 . PRO B 27 ? -25.26390 23.05793 17.20054 1.000 47.02775 H ? B ? 25 HB2 1
   ATOM 5447 HB3 . PRO B 27 ? -25.69830 23.07416 18.72909 1.000 47.02775 H ? B ? 25 HB3 1
   ATOM 5448 HG2 . PRO B 27 ? -25.91715 25.21599 17.43483 1.000 56.18083 H ? B ? 25 HG2 1
   ATOM 5449 HG3 . PRO B 27 ? -25.35101 25.30042 18.91732 1.000 56.18083 H ? B ? 25 HG3 1
   ATOM 5450 HD2 . PRO B 27 ? -23.84230 25.44969 16.51113 1.000 40.17317 H ? B ? 25 HD2 1
   ATOM 5451 HD3 . PRO B 27 ? -23.59350 26.28287 17.84129 1.000 40.17317 H ? B ? 25 HD3 1
   ATOM 5452 N B LEU B 28 ? -22.56937 21.82342 16.72536 0.363 33.57802 N ? B ? 26 N 1
   ATOM 5453 CA B LEU B 28 ? -22.05254 20.58769 16.14697 0.363 34.17305 C ? B ? 26 CA 1
   ATOM 5454 C B LEU B 28 ? -20.53242 20.48449 16.25516 0.363 29.23126 C ? B ? 26 C 1
   ATOM 5455 O B LEU B 28 ? -19.90298 19.74966 15.48217 0.363 30.38162 O ? B ? 26 O 1
   ATOM 5456 CB B LEU B 28 ? -22.49966 20.47462 14.69229 0.363 35.96836 C ? B ? 26 CB 1
   ATOM 5457 CG B LEU B 28 ? -24.01398 20.63217 14.49654 0.363 33.75304 C ? B ? 26 CG 1
   ATOM 5458 CD1 B LEU B 28 ? -24.40063 20.19472 13.08889 0.363 32.54091 C ? B ? 26 CD1 1
   ATOM 5459 CD2 B LEU B 28 ? -24.79275 19.85818 15.54491 0.363 40.46228 C ? B ? 26 CD2 1
   ATOM 5460 H B LEU B 28 ? -22.48322 22.51072 16.21566 0.363 40.31562 H ? B ? 26 H 1
   ATOM 5461 HA B LEU B 28 ? -22.42484 19.83513 16.63270 0.363 41.02965 H ? B ? 26 HA 1
   ATOM 5462 HB2 B LEU B 28 ? -22.06000 21.16879 14.17680 0.363 43.18403 H ? B ? 26 HB2 1
   ATOM 5463 HB3 B LEU B 28 ? -22.24629 19.60079 14.35594 0.363 43.18403 H ? B ? 26 HB3 1
   ATOM 5464 HG B LEU B 28 ? -24.25237 21.56618 14.60471 0.363 40.52565 H ? B ? 26 HG 1
   ATOM 5465 HD11 B LEU B 28 ? -25.35904 20.29589 12.97881 0.363 39.07109 H ? B ? 26 HD11 1
   ATOM 5466 HD12 B LEU B 28 ? -23.93331 20.75064 12.44588 0.363 39.07109 H ? B ? 26 HD12 1
   ATOM 5467 HD13 B LEU B 28 ? -24.14991 19.26566 12.96686 0.363 39.07109 H ? B ? 26 HD13 1
   ATOM 5468 HD21 B LEU B 28 ? -25.70972 19.75592 15.24556 0.363 48.57674 H ? B ? 26 HD21 1
   ATOM 5469 HD22 B LEU B 28 ? -24.38394 18.98640 15.66227 0.363 48.57674 H ? B ? 26 HD22 1
   ATOM 5470 HD23 B LEU B 28 ? -24.77061 20.34920 16.38116 0.363 48.57674 H ? B ? 26 HD23 1
   ATOM 5471 N D LEU B 28 ? -22.58440 21.84344 16.71904 0.637 33.61950 N ? B ? 26 N 1
   ATOM 5472 CA D LEU B 28 ? -22.12054 20.61791 16.07854 0.637 34.09771 C ? B ? 26 CA 1
   ATOM 5473 C D LEU B 28 ? -20.63410 20.34551 16.29003 0.637 29.28337 C ? B ? 26 C 1
   ATOM 5474 O D LEU B 28 ? -20.11755 19.37320 15.72438 0.637 28.29182 O ? B ? 26 O 1
   ATOM 5475 CB D LEU B 28 ? -22.39501 20.67801 14.57307 0.637 36.20224 C ? B ? 26 CB 1
   ATOM 5476 CG D LEU B 28 ? -23.83333 20.84114 14.07525 0.637 36.99092 C ? B ? 26 CG 1
   ATOM 5477 CD1 D LEU B 28 ? -23.84830 20.92166 12.54002 0.637 35.06241 C ? B ? 26 CD1 1
   ATOM 5478 CD2 D LEU B 28 ? -24.70496 19.70839 14.56014 0.637 37.00372 C ? B ? 26 CD2 1
   ATOM 5479 H D LEU B 28 ? -22.47678 22.54600 16.23487 0.637 40.36540 H ? B ? 26 H 1
   ATOM 5480 HA D LEU B 28 ? -22.61793 19.87731 16.45934 0.637 40.93925 H ? B ? 26 HA 1
   ATOM 5481 HB2 D LEU B 28 ? -21.89748 21.43161 14.21888 0.637 43.46468 H ? B ? 26 HB2 1
   ATOM 5482 HB3 D LEU B 28 ? -22.06544 19.85169 14.18644 0.637 43.46468 H ? B ? 26 HB3 1
   ATOM 5483 HG D LEU B 28 ? -24.20301 21.66414 14.43148 0.637 44.41110 H ? B ? 26 HG 1
   ATOM 5484 HD11 D LEU B 28 ? -24.76430 21.02511 12.23813 0.637 42.09689 H ? B ? 26 HD11 1
   ATOM 5485 HD12 D LEU B 28 ? -23.31914 21.68435 12.25861 0.637 42.09689 H ? B ? 26 HD12 1
   ATOM 5486 HD13 D LEU B 28 ? -23.47068 20.10514 12.17726 0.637 42.09689 H ? B ? 26 HD13 1
   ATOM 5487 HD21 D LEU B 28 ? -25.59834 19.82059 14.19932 0.637 44.42647 H ? B ? 26 HD21 1
   ATOM 5488 HD22 D LEU B 28 ? -24.32854 18.86775 14.25595 0.637 44.42647 H ? B ? 26 HD22 1
   ATOM 5489 HD23 D LEU B 28 ? -24.73514 19.72578 15.52951 0.637 44.42647 H ? B ? 26 HD23 1
   ATOM 5490 N B GLU B 29 ? -19.93630 21.21419 17.19985 0.363 29.26201 N ? B ? 27 N 1
   ATOM 5491 CA B GLU B 29 ? -18.49740 21.14671 17.43330 0.363 28.61161 C ? B ? 27 CA 1
   ATOM 5492 C B GLU B 29 ? -18.02964 19.71042 17.63013 0.363 25.80291 C ? B ? 27 C 1
   ATOM 5493 O B GLU B 29 ? -17.00465 19.29735 17.07853 0.363 25.85276 O ? B ? 27 O 1
   ATOM 5494 CB B GLU B 29 ? -18.15197 22.00230 18.65720 0.363 33.66974 C ? B ? 27 CB 1
   ATOM 5495 CG B GLU B 29 ? -16.85256 21.66209 19.34551 0.363 41.21295 C ? B ? 27 CG 1
   ATOM 5496 CD B GLU B 29 ? -16.65989 22.38244 20.66939 0.363 43.47293 C ? B ? 27 CD 1
   ATOM 5497 OE1 B GLU B 29 ? -17.23245 23.42231 20.88146 0.363 39.44132 O ? B ? 27 OE1 1
   ATOM 5498 OE2 B GLU B 29 ? -15.86549 21.98550 21.51045 0.363 47.21172 O ? B ? 27 OE2 1
   ATOM 5499 H B GLU B 29 ? -20.34681 21.75997 17.72255 0.363 35.13641 H ? B ? 27 H 1
   ATOM 5500 HA B GLU B 29 ? -18.03019 21.50056 16.66038 0.363 34.35593 H ? B ? 27 HA 1
   ATOM 5501 HB2 B GLU B 29 ? -18.09465 22.92854 18.37492 0.363 40.42568 H ? B ? 27 HB2 1
   ATOM 5502 HB3 B GLU B 29 ? -18.86051 21.89810 19.31143 0.363 40.42568 H ? B ? 27 HB3 1
   ATOM 5503 HG2 B GLU B 29 ? -16.83170 20.70835 19.52109 0.363 49.47754 H ? B ? 27 HG2 1
   ATOM 5504 HG3 B GLU B 29 ? -16.11640 21.90854 18.76394 0.363 49.47754 H ? B ? 27 HG3 1
   ATOM 5505 N D GLU B 29 ? -19.93545 21.17148 17.07376 0.637 28.71737 N ? B ? 27 N 1
   ATOM 5506 CA D GLU B 29 ? -18.48473 21.04262 17.19130 0.637 26.97535 C ? B ? 27 CA 1
   ATOM 5507 C D GLU B 29 ? -18.07214 19.60472 17.49634 0.637 24.51642 C ? B ? 27 C 1
   ATOM 5508 O D GLU B 29 ? -17.11088 19.08880 16.91398 0.637 27.91650 O ? B ? 27 O 1
   ATOM 5509 CB D GLU B 29 ? -17.94866 21.97978 18.28013 0.637 30.81059 C ? B ? 27 CB 1
   ATOM 5510 CG D GLU B 29 ? -16.47438 21.77569 18.57948 0.637 31.57035 C ? B ? 27 CG 1
   ATOM 5511 CD D GLU B 29 ? -15.91001 22.69548 19.66030 0.637 37.17482 C ? B ? 27 CD 1
   ATOM 5512 OE1 D GLU B 29 ? -16.68406 23.42892 20.29876 0.637 38.79121 O ? B ? 27 OE1 1
   ATOM 5513 OE2 D GLU B 29 ? -14.67455 22.67843 19.87069 0.637 35.77673 O ? B ? 27 OE2 1
   ATOM 5514 H D GLU B 29 ? -20.27513 21.80757 17.54237 0.637 34.48285 H ? B ? 27 H 1
   ATOM 5515 HA D GLU B 29 ? -18.09295 21.30257 16.34286 0.637 32.39242 H ? B ? 27 HA 1
   ATOM 5516 HB2 D GLU B 29 ? -18.06925 22.89763 17.99046 0.637 36.99470 H ? B ? 27 HB2 1
   ATOM 5517 HB3 D GLU B 29 ? -18.44325 21.82283 19.09967 0.637 36.99470 H ? B ? 27 HB3 1
   ATOM 5518 HG2 D GLU B 29 ? -16.34335 20.86167 18.87661 0.637 37.90642 H ? B ? 27 HG2 1
   ATOM 5519 HG3 D GLU B 29 ? -15.96932 21.93605 17.76701 0.637 37.90642 H ? B ? 27 HG3 1
   ATOM 5520 N . ASN B 30 ? -18.74243 18.95758 18.45534 1.000 29.93747 N ? B ? 28 N 1
   ATOM 5521 CA . ASN B 30 ? -18.45020 17.55568 18.70858 1.000 32.23919 C ? B ? 28 CA 1
   ATOM 5522 C . ASN B 30 ? -19.54080 16.74088 18.03794 1.000 30.06470 C ? B ? 28 C 1
   ATOM 5523 O . ASN B 30 ? -20.69775 16.82448 18.46024 1.000 37.95204 O ? B ? 28 O 1
   ATOM 5524 HA . ASN B 30 ? -17.58287 17.32222 18.34233 1.000 38.70903 H ? B ? 28 HA 1
   ATOM 5525 CB A ASN B 30 ? -18.39388 17.25437 20.19986 0.253 39.61035 C ? B ? 28 CB 1
   ATOM 5526 CG A ASN B 30 ? -18.12727 15.79060 20.47863 0.253 55.21480 C ? B ? 28 CG 1
   ATOM 5527 OD1 A ASN B 30 ? -19.03196 14.96102 20.39507 0.253 49.57397 O ? B ? 28 OD1 1
   ATOM 5528 ND2 A ASN B 30 ? -16.88055 15.46318 20.80720 0.253 56.80660 N ? B ? 28 ND2 1
   ATOM 5529 HB2 A ASN B 30 ? -17.68032 17.77354 20.60259 0.253 47.55442 H ? B ? 28 HB2 1
   ATOM 5530 HB3 A ASN B 30 ? -19.24381 17.48906 20.60416 0.253 47.55442 H ? B ? 28 HB3 1
   ATOM 5531 HD21 A ASN B 30 ? -16.68111 14.64354 20.97455 0.253 68.18992 H ? B ? 28 HD21 1
   ATOM 5532 HD22 A ASN B 30 ? -16.27397 16.07115 20.85228 0.253 68.18992 H ? B ? 28 HD22 1
   ATOM 5533 CB B ASN B 30 ? -18.40458 17.25760 20.20905 0.747 39.48412 C ? B ? 28 CB 1
   ATOM 5534 CG B ASN B 30 ? -17.97571 15.83262 20.50247 0.747 55.94511 C ? B ? 28 CG 1
   ATOM 5535 OD1 B ASN B 30 ? -17.46983 15.13157 19.62366 0.747 56.59173 O ? B ? 28 OD1 1
   ATOM 5536 ND2 B ASN B 30 ? -18.17445 15.39538 21.74527 0.747 49.44901 N ? B ? 28 ND2 1
   ATOM 5537 H B ASN B 30 ? -19.42310 19.24528 18.89525 0.363 35.94697 H ? B ? 28 H 1
   ATOM 5538 HB2 B ASN B 30 ? -17.77004 17.85666 20.63259 0.747 47.40295 H ? B ? 28 HB2 1
   ATOM 5539 HB3 B ASN B 30 ? -19.28844 17.39008 20.58606 0.747 47.40295 H ? B ? 28 HB3 1
   ATOM 5540 HD21 B ASN B 30 ? -17.94778 14.59424 21.96066 0.747 59.36081 H ? B ? 28 HD21 1
   ATOM 5541 HD22 B ASN B 30 ? -18.52940 15.91431 22.33206 0.747 59.36081 H ? B ? 28 HD22 1
   ATOM 5542 H D ASN B 30 ? -19.35146 19.30339 18.95443 0.637 35.94697 H ? B ? 28 H 1
   ATOM 5543 N . PRO B 31 ? -19.26241 15.98808 16.98631 1.000 31.51530 N ? B ? 29 N 1
   ATOM 5544 CA . PRO B 31 ? -17.95860 15.69488 16.39974 1.000 29.87960 C ? B ? 29 CA 1
   ATOM 5545 C . PRO B 31 ? -17.59607 16.36409 15.09421 1.000 27.93002 C ? B ? 29 C 1
   ATOM 5546 O . PRO B 31 ? -16.59205 16.00082 14.46608 1.000 28.71814 O ? B ? 29 O 1
   ATOM 5547 CB . PRO B 31 ? -18.05755 14.17867 16.13812 1.000 34.31446 C ? B ? 29 CB 1
   ATOM 5548 CG . PRO B 31 ? -19.52967 14.05752 15.67017 1.000 34.05805 C ? B ? 29 CG 1
   ATOM 5549 CD . PRO B 31 ? -20.30852 15.09950 16.44107 1.000 37.00403 C ? B ? 29 CD 1
   ATOM 5550 HA . PRO B 31 ? -17.30848 15.95761 17.06998 1.000 35.87752 H ? B ? 29 HA 1
   ATOM 5551 HB2 . PRO B 31 ? -17.43432 13.90501 15.44704 1.000 41.19936 H ? B ? 29 HB2 1
   ATOM 5552 HB3 . PRO B 31 ? -17.89350 13.67547 16.95099 1.000 41.19936 H ? B ? 29 HB3 1
   ATOM 5553 HG2 . PRO B 31 ? -19.58251 14.22731 14.71661 1.000 40.89166 H ? B ? 29 HG2 1
   ATOM 5554 HG3 . PRO B 31 ? -19.86114 13.16753 15.86754 1.000 40.89166 H ? B ? 29 HG3 1
   ATOM 5555 HD2 . PRO B 31 ? -20.90267 15.58986 15.85164 1.000 44.42684 H ? B ? 29 HD2 1
   ATOM 5556 HD3 . PRO B 31 ? -20.81705 14.68793 17.15724 1.000 44.42684 H ? B ? 29 HD3 1
   ATOM 5557 N . PHE B 32 ? -18.37227 17.34407 14.65996 1.000 27.15462 N ? B ? 30 N 1
   ATOM 5558 CA . PHE B 32 ? -18.28248 17.81920 13.28831 1.000 25.68051 C ? B ? 30 CA 1
   ATOM 5559 C . PHE B 32 ? -17.52094 19.14868 13.15920 1.000 24.27429 C ? B ? 30 C 1
   ATOM 5560 O . PHE B 32 ? -17.56689 19.74881 12.07459 1.000 25.00364 O ? B ? 30 O 1
   ATOM 5561 H . PHE B 32 ? -18.95879 17.74986 15.14051 1.000 32.60755 H ? B ? 30 H 1
   ATOM 5562 HA . PHE B 32 ? -17.79793 17.15921 12.76819 1.000 30.83861 H ? B ? 30 HA 1
   ATOM 5563 CB A PHE B 32 ? -19.69413 17.96031 12.69162 0.808 25.90326 C ? B ? 30 CB 1
   ATOM 5564 CG A PHE B 32 ? -20.46017 16.66685 12.61975 0.808 30.34942 C ? B ? 30 CG 1
   ATOM 5565 CD1 A PHE B 32 ? -21.64145 16.50878 13.31261 0.808 33.62438 C ? B ? 30 CD1 1
   ATOM 5566 CD2 A PHE B 32 ? -19.98568 15.59970 11.87180 0.808 33.08189 C ? B ? 30 CD2 1
   ATOM 5567 CE1 A PHE B 32 ? -22.33665 15.32061 13.27541 0.808 27.92417 C ? B ? 30 CE1 1
   ATOM 5568 CE2 A PHE B 32 ? -20.69288 14.38774 11.82338 0.808 32.24143 C ? B ? 30 CE2 1
   ATOM 5569 CZ A PHE B 32 ? -21.86721 14.25670 12.53156 0.808 27.75343 C ? B ? 30 CZ 1
   ATOM 5570 HB2 A PHE B 32 ? -20.20425 18.57516 13.24175 0.808 31.10592 H ? B ? 30 HB2 1
   ATOM 5571 HB3 A PHE B 32 ? -19.61706 18.30811 11.78941 0.808 31.10592 H ? B ? 30 HB3 1
   ATOM 5572 HD1 A PHE B 32 ? -21.97490 17.21738 13.81422 0.808 40.37125 H ? B ? 30 HD1 1
   ATOM 5573 HD2 A PHE B 32 ? -19.19069 15.68779 11.39731 0.808 39.72027 H ? B ? 30 HD2 1
   ATOM 5574 HE1 A PHE B 32 ? -23.12864 15.23428 13.75521 0.808 33.53101 H ? B ? 30 HE1 1
   ATOM 5575 HE2 A PHE B 32 ? -20.37053 13.67786 11.31638 0.808 38.71171 H ? B ? 30 HE2 1
   ATOM 5576 HZ A PHE B 32 ? -22.34071 13.45659 12.50866 0.808 33.32612 H ? B ? 30 HZ 1
   ATOM 5577 CB B PHE B 32 ? -19.68186 17.92284 12.69538 0.192 26.08357 C ? B ? 30 CB 1
   ATOM 5578 CG B PHE B 32 ? -20.30360 16.58655 12.40435 0.192 30.93221 C ? B ? 30 CG 1
   ATOM 5579 CD1 B PHE B 32 ? -19.56173 15.58430 11.79488 0.192 29.61624 C ? B ? 30 CD1 1
   ATOM 5580 CD2 B PHE B 32 ? -21.61267 16.31873 12.75682 0.192 26.86998 C ? B ? 30 CD2 1
   ATOM 5581 CE1 B PHE B 32 ? -20.11792 14.34709 11.53217 0.192 33.85915 C ? B ? 30 CE1 1
   ATOM 5582 CE2 B PHE B 32 ? -22.17207 15.08214 12.49699 0.192 31.30583 C ? B ? 30 CE2 1
   ATOM 5583 CZ B PHE B 32 ? -21.42133 14.09555 11.88420 0.192 28.89660 C ? B ? 30 CZ 1
   ATOM 5584 HB2 B PHE B 32 ? -20.25547 18.38790 13.32433 0.192 31.32228 H ? B ? 30 HB2 1
   ATOM 5585 HB3 B PHE B 32 ? -19.63376 18.41709 11.86213 0.192 31.32228 H ? B ? 30 HB3 1
   ATOM 5586 HD1 B PHE B 32 ? -18.67695 15.74795 11.55978 0.192 35.56149 H ? B ? 30 HD1 1
   ATOM 5587 HD2 B PHE B 32 ? -22.12176 16.97663 13.17264 0.192 32.26598 H ? B ? 30 HD2 1
   ATOM 5588 HE1 B PHE B 32 ? -19.61100 13.68645 11.11806 0.192 40.65298 H ? B ? 30 HE1 1
   ATOM 5589 HE2 B PHE B 32 ? -23.05515 14.91307 12.73467 0.192 37.58899 H ? B ? 30 HE2 1
   ATOM 5590 HZ B PHE B 32 ? -21.79841 13.26329 11.71082 0.192 34.69792 H ? B ? 30 HZ 1
   ATOM 5591 N A GLY B 33 ? -16.82529 19.58123 14.18065 0.265 26.75963 N ? B ? 31 N 1
   ATOM 5592 CA A GLY B 33 ? -16.03447 20.79615 14.05704 0.265 24.21823 C ? B ? 31 CA 1
   ATOM 5593 C A GLY B 33 ? -14.90298 20.62912 13.05650 0.265 22.72310 C ? B ? 31 C 1
   ATOM 5594 O A GLY B 33 ? -14.24636 19.58513 12.99272 0.265 24.23664 O ? B ? 31 O 1
   ATOM 5595 H A GLY B 33 ? -16.78787 19.20158 14.95140 0.265 32.13356 H ? B ? 31 H 1
   ATOM 5596 HA2 A GLY B 33 ? -16.60289 21.52436 13.76121 0.265 29.08388 H ? B ? 31 HA2 1
   ATOM 5597 HA3 A GLY B 33 ? -15.65276 21.02372 14.91926 0.265 29.08388 H ? B ? 31 HA3 1
   ATOM 5598 N B GLY B 33 ? -16.82012 19.58023 14.17942 0.244 26.76442 N ? B ? 31 N 1
   ATOM 5599 CA B GLY B 33 ? -16.02319 20.78968 14.06161 0.244 24.21408 C ? B ? 31 CA 1
   ATOM 5600 C B GLY B 33 ? -14.88879 20.63041 13.06234 0.244 22.73840 C ? B ? 31 C 1
   ATOM 5601 O B GLY B 33 ? -14.21757 19.59685 13.00350 0.244 24.24491 O ? B ? 31 O 1
   ATOM 5602 H B GLY B 33 ? -16.78379 19.19923 14.94956 0.245 32.13930 H ? B ? 31 H 1
   ATOM 5603 HA2 B GLY B 33 ? -16.58881 21.52161 13.76963 0.245 29.07889 H ? B ? 31 HA2 1
   ATOM 5604 HA3 B GLY B 33 ? -15.64209 21.01043 14.92586 0.245 29.07889 H ? B ? 31 HA3 1
   ATOM 5605 N C GLY B 33 ? -16.86472 19.61334 14.19210 0.491 26.67364 N ? B ? 31 N 1
   ATOM 5606 CA C GLY B 33 ? -16.06269 20.81885 14.05242 0.491 24.24743 C ? B ? 31 CA 1
   ATOM 5607 C C GLY B 33 ? -14.94733 20.62587 13.03935 0.491 22.60575 C ? B ? 31 C 1
   ATOM 5608 O C GLY B 33 ? -14.34005 19.55331 12.94766 0.491 24.35020 O ? B ? 31 O 1
   ATOM 5609 H C GLY B 33 ? -16.86061 19.26221 14.97714 0.491 32.03037 H ? B ? 31 H 1
   ATOM 5610 HA2 C GLY B 33 ? -16.62546 21.55193 13.75783 0.491 29.11892 H ? B ? 31 HA2 1
   ATOM 5611 HA3 C GLY B 33 ? -15.66777 21.04806 14.90822 0.491 29.11892 H ? B ? 31 HA3 1
   ATOM 5612 N . GLY B 34 ? -14.66447 21.68110 12.28320 1.000 23.08027 N ? B ? 32 N 1
   ATOM 5613 CA . GLY B 34 ? -13.60744 21.71835 11.30357 1.000 20.57223 C ? B ? 32 CA 1
   ATOM 5614 C . GLY B 34 ? -14.11914 22.33393 10.01697 1.000 22.35442 C ? B ? 32 C 1
   ATOM 5615 O . GLY B 34 ? -15.18994 22.94676 9.97871 1.000 25.46160 O ? B ? 32 O 1
   ATOM 5616 HA2 . GLY B 34 ? -12.86691 22.24977 11.63539 1.000 24.70867 H ? B ? 32 HA2 1
   ATOM 5617 HA3 . GLY B 34 ? -13.29365 20.81894 11.12052 1.000 24.70867 H ? B ? 32 HA3 1
   ATOM 5618 H A GLY B 34 ? -15.12172 22.40885 12.31332 0.265 27.71833 H ? B ? 32 H 1
   ATOM 5619 H B GLY B 34 ? -15.12937 22.40416 12.30898 0.245 27.71833 H ? B ? 32 H 1
   ATOM 5620 H C GLY B 34 ? -15.09927 22.42168 12.32892 0.491 27.71833 H ? B ? 32 H 1
   ATOM 5621 N C ILE B 35 ? -13.33012 22.20429 8.95471 0.569 21.60569 N ? B ? 33 N 1
   ATOM 5622 CA C ILE B 35 ? -13.77464 22.56162 7.61216 0.569 21.49167 C ? B ? 33 CA 1
   ATOM 5623 C C ILE B 35 ? -14.38354 21.30911 6.98355 0.569 22.32929 C ? B ? 33 C 1
   ATOM 5624 O C ILE B 35 ? -13.78189 20.23155 7.02812 0.569 19.41713 O ? B ? 33 O 1
   ATOM 5625 CB C ILE B 35 ? -12.59820 23.08838 6.77617 0.569 21.41408 C ? B ? 33 CB 1
   ATOM 5626 CG1 C ILE B 35 ? -11.98952 24.36217 7.38900 0.569 21.39681 C ? B ? 33 CG1 1
   ATOM 5627 CG2 C ILE B 35 ? -13.03955 23.36170 5.33543 0.569 24.68205 C ? B ? 33 CG2 1
   ATOM 5628 CD1 C ILE B 35 ? -10.81200 24.89387 6.65051 0.569 27.87417 C ? B ? 33 CD1 1
   ATOM 5629 H C ILE B 35 ? -12.52341 21.90799 8.98672 0.569 25.94883 H ? B ? 33 H 1
   ATOM 5630 HA C ILE B 35 ? -14.45005 23.25672 7.65162 0.569 25.81201 H ? B ? 33 HA 1
   ATOM 5631 HB C ILE B 35 ? -11.91616 22.39866 6.77712 0.569 25.71889 H ? B ? 33 HB 1
   ATOM 5632 HG12 C ILE B 35 ? -12.66763 25.05569 7.39925 0.569 25.69817 H ? B ? 33 HG12 1
   ATOM 5633 HG13 C ILE B 35 ? -11.70363 24.16431 8.29455 0.569 25.69817 H ? B ? 33 HG13 1
   ATOM 5634 HG21 C ILE B 35 ? -12.27933 23.68753 4.82869 0.569 29.64046 H ? B ? 33 HG21 1
   ATOM 5635 HG22 C ILE B 35 ? -13.36903 22.53745 4.94432 0.569 29.64046 H ? B ? 33 HG22 1
   ATOM 5636 HG23 C ILE B 35 ? -13.74333 24.02919 5.34197 0.569 29.64046 H ? B ? 33 HG23 1
   ATOM 5637 HD11 C ILE B 35 ? -10.35661 25.54386 7.20821 0.569 33.47101 H ? B ? 33 HD11 1
   ATOM 5638 HD12 C ILE B 35 ? -10.21297 24.16025 6.44109 0.569 33.47101 H ? B ? 33 HD12 1
   ATOM 5639 HD13 C ILE B 35 ? -11.11678 25.31599 5.83208 0.569 33.47101 H ? B ? 33 HD13 1
   ATOM 5640 N D ILE B 35 ? -13.38384 22.19916 8.92267 0.431 22.01650 N ? B ? 33 N 1
   ATOM 5641 CA D ILE B 35 ? -13.87720 22.67022 7.63381 0.431 21.24593 C ? B ? 33 CA 1
   ATOM 5642 C D ILE B 35 ? -14.30860 21.45368 6.82948 0.431 21.14833 C ? B ? 33 C 1
   ATOM 5643 O D ILE B 35 ? -13.49025 20.55820 6.57824 0.431 18.09792 O ? B ? 33 O 1
   ATOM 5644 CB D ILE B 35 ? -12.83057 23.49204 6.87741 0.431 23.39553 C ? B ? 33 CB 1
   ATOM 5645 CG1 D ILE B 35 ? -13.42534 23.92126 5.52707 0.431 21.64692 C ? B ? 33 CG1 1
   ATOM 5646 CG2 D ILE B 35 ? -11.54453 22.71678 6.67956 0.431 20.89411 C ? B ? 33 CG2 1
   ATOM 5647 CD1 D ILE B 35 ? -12.52837 24.80774 4.73469 0.431 20.71851 C ? B ? 33 CD1 1
   ATOM 5648 H D ILE B 35 ? -12.60220 21.84115 8.90076 0.431 26.44179 H ? B ? 33 H 1
   ATOM 5649 HA D ILE B 35 ? -14.65112 23.23681 7.77844 0.431 25.51711 H ? B ? 33 HA 1
   ATOM 5650 HB D ILE B 35 ? -12.60731 24.27554 7.40389 0.431 28.09663 H ? B ? 33 HB 1
   ATOM 5651 HG12 D ILE B 35 ? -13.60208 23.12816 4.99729 0.431 25.99831 H ? B ? 33 HG12 1
   ATOM 5652 HG13 D ILE B 35 ? -14.25149 24.40321 5.68862 0.431 25.99831 H ? B ? 33 HG13 1
   ATOM 5653 HG21 D ILE B 35 ? -10.86912 23.31226 6.31885 0.431 25.09493 H ? B ? 33 HG21 1
   ATOM 5654 HG22 D ILE B 35 ? -11.25277 22.36540 7.53531 0.431 25.09493 H ? B ? 33 HG22 1
   ATOM 5655 HG23 D ILE B 35 ? -11.70729 21.98774 6.06076 0.431 25.09493 H ? B ? 33 HG23 1
   ATOM 5656 HD11 D ILE B 35 ? -13.02961 25.18354 3.99413 0.431 24.88421 H ? B ? 33 HD11 1
   ATOM 5657 HD12 D ILE B 35 ? -12.20105 25.51897 5.30732 0.431 24.88421 H ? B ? 33 HD12 1
   ATOM 5658 HD13 D ILE B 35 ? -11.78389 24.28460 4.39858 0.431 24.88421 H ? B ? 33 HD13 1
   ATOM 5659 N . HIS B 36 ? -15.58883 21.41337 6.43007 1.000 21.99557 N ? B ? 34 N 1
   ATOM 5660 CA . HIS B 36 ? -16.10091 20.26486 5.69543 1.000 21.91211 C ? B ? 34 CA 1
   ATOM 5661 C . HIS B 36 ? -16.54982 20.65165 4.30012 1.000 22.72731 C ? B ? 34 C 1
   ATOM 5662 O . HIS B 36 ? -16.85859 21.80789 3.99299 1.000 20.33999 O ? B ? 34 O 1
   ATOM 5663 HA . HIS B 36 ? -15.36769 19.63536 5.61175 1.000 26.31653 H ? B ? 34 HA 1
   ATOM 5664 CB B HIS B 36 ? -17.22541 19.56122 6.46246 0.087 20.26777 C ? B ? 34 CB 1
   ATOM 5665 CG B HIS B 36 ? -18.52072 20.30701 6.48539 0.087 21.34275 C ? B ? 34 CG 1
   ATOM 5666 ND1 B HIS B 36 ? -18.98449 20.94148 7.61614 0.087 21.33898 N ? B ? 34 ND1 1
   ATOM 5667 CD2 B HIS B 36 ? -19.47188 20.48581 5.53603 0.087 20.17462 C ? B ? 34 CD2 1
   ATOM 5668 CE1 B HIS B 36 ? -20.15836 21.48959 7.36097 0.087 24.79404 C ? B ? 34 CE1 1
   ATOM 5669 NE2 B HIS B 36 ? -20.47098 21.23561 6.10293 0.087 22.29012 N ? B ? 34 NE2 1
   ATOM 5670 HB2 B HIS B 36 ? -17.39054 18.70003 6.04775 0.087 24.34332 H ? B ? 34 HB2 1
   ATOM 5671 HB3 B HIS B 36 ? -16.94213 19.43781 7.38193 0.087 24.34332 H ? B ? 34 HB3 1
   ATOM 5672 HD2 B HIS B 36 ? -19.45097 20.16131 4.66473 0.087 24.23154 H ? B ? 34 HD2 1
   ATOM 5673 HE1 B HIS B 36 ? -20.67654 21.97205 7.96398 0.087 29.77485 H ? B ? 34 HE1 1
   ATOM 5674 HE2 B HIS B 36 ? -21.18593 21.49812 5.70350 0.087 26.77014 H ? B ? 34 HE2 1
   ATOM 5675 CB C HIS B 36 ? -17.23350 19.52725 6.46582 0.130 20.26450 C ? B ? 34 CB 1
   ATOM 5676 CG C HIS B 36 ? -18.52680 20.27498 6.55574 0.130 21.32497 C ? B ? 34 CG 1
   ATOM 5677 ND1 C HIS B 36 ? -18.63261 21.50906 7.15783 0.130 19.30013 N ? B ? 34 ND1 1
   ATOM 5678 CD2 C HIS B 36 ? -19.78233 19.93165 6.17581 0.130 21.39800 C ? B ? 34 CD2 1
   ATOM 5679 CE1 C HIS B 36 ? -19.89077 21.91114 7.11271 0.130 22.90022 C ? B ? 34 CE1 1
   ATOM 5680 NE2 C HIS B 36 ? -20.60916 20.97203 6.52222 0.130 25.43496 N ? B ? 34 NE2 1
   ATOM 5681 H C HIS B 36 ? -16.10038 22.10377 6.46573 0.569 26.41668 H ? B ? 34 H 1
   ATOM 5682 HB2 C HIS B 36 ? -17.41399 18.68688 6.01626 0.130 24.33940 H ? B ? 34 HB2 1
   ATOM 5683 HB3 C HIS B 36 ? -16.93038 19.36031 7.37200 0.130 24.33940 H ? B ? 34 HB3 1
   ATOM 5684 HD1 C HIS B 36 ? -17.98203 21.94904 7.50821 0.130 23.18215 H ? B ? 34 HD1 1
   ATOM 5685 HD2 C HIS B 36 ? -20.03599 19.14003 5.75880 0.130 25.69960 H ? B ? 34 HD2 1
   ATOM 5686 HE1 C HIS B 36 ? -20.21565 22.71836 7.44096 0.130 27.50227 H ? B ? 34 HE1 1
   ATOM 5687 CB D HIS B 36 ? -17.25454 19.56775 6.41631 0.783 20.01676 C ? B ? 34 CB 1
   ATOM 5688 CG D HIS B 36 ? -18.56516 20.31168 6.42895 0.783 21.28449 C ? B ? 34 CG 1
   ATOM 5689 ND1 D HIS B 36 ? -19.02559 20.98989 7.54179 0.783 21.46328 N ? B ? 34 ND1 1
   ATOM 5690 CD2 D HIS B 36 ? -19.57100 20.37978 5.51269 0.783 19.56195 C ? B ? 34 CD2 1
   ATOM 5691 CE1 D HIS B 36 ? -20.22674 21.48308 7.29496 0.783 25.38735 C ? B ? 34 CE1 1
   ATOM 5692 NE2 D HIS B 36 ? -20.58125 21.11628 6.07111 0.783 21.61571 N ? B ? 34 NE2 1
   ATOM 5693 H D HIS B 36 ? -16.16553 22.03472 6.57481 0.431 26.41668 H ? B ? 34 H 1
   ATOM 5694 HB2 D HIS B 36 ? -17.41264 18.71457 5.98274 0.783 24.04211 H ? B ? 34 HB2 1
   ATOM 5695 HB3 D HIS B 36 ? -16.99500 19.42729 7.34032 0.783 24.04211 H ? B ? 34 HB3 1
   ATOM 5696 HD2 D HIS B 36 ? -19.57141 19.99703 4.66511 0.783 23.49634 H ? B ? 34 HD2 1
   ATOM 5697 HE1 D HIS B 36 ? -20.73532 21.99830 7.87874 0.783 30.48682 H ? B ? 34 HE1 1
   ATOM 5698 HE2 D HIS B 36 ? -21.32689 21.31007 5.68893 0.783 25.96085 H ? B ? 34 HE2 1
   ATOM 5699 N . HIS B 37 ? -16.51953 19.62794 3.46716 1.000 20.45781 N ? B ? 35 N 1
   ATOM 5700 CA . HIS B 37 ? -16.82143 19.68618 2.05682 1.000 20.89523 C ? B ? 35 CA 1
   ATOM 5701 C . HIS B 37 ? -17.82300 18.60319 1.74396 1.000 22.49107 C ? B ? 35 C 1
   ATOM 5702 O . HIS B 37 ? -17.61443 17.45220 2.12282 1.000 22.24490 O ? B ? 35 O 1
   ATOM 5703 H . HIS B 37 ? -16.31119 18.83173 3.71665 1.000 24.57137 H ? B ? 35 H 1
   ATOM 5704 HA . HIS B 37 ? -17.20847 20.53990 1.80729 1.000 25.09628 H ? B ? 35 HA 1
   ATOM 5705 CB A HIS B 37 ? -15.56145 19.49277 1.24736 0.214 20.29682 C ? B ? 35 CB 1
   ATOM 5706 CG A HIS B 37 ? -14.49249 20.46095 1.61895 0.214 21.64350 C ? B ? 35 CG 1
   ATOM 5707 ND1 A HIS B 37 ? -13.16901 20.10528 1.76019 0.214 24.84092 N ? B ? 35 ND1 1
   ATOM 5708 CD2 A HIS B 37 ? -14.56363 21.77610 1.92274 0.214 19.17411 C ? B ? 35 CD2 1
   ATOM 5709 CE1 A HIS B 37 ? -12.46928 21.16628 2.10438 0.214 21.29338 C ? B ? 35 CE1 1
   ATOM 5710 NE2 A HIS B 37 ? -13.29011 22.19461 2.21597 0.214 26.46925 N ? B ? 35 NE2 1
   ATOM 5711 HB2 A HIS B 37 ? -15.22235 18.59657 1.39811 0.214 24.37818 H ? B ? 35 HB2 1
   ATOM 5712 HB3 A HIS B 37 ? -15.76660 19.61610 0.30736 0.214 24.37818 H ? B ? 35 HB3 1
   ATOM 5713 HD1 A HIS B 37 ? -12.85029 19.31528 1.64223 0.214 29.83110 H ? B ? 35 HD1 1
   ATOM 5714 HD2 A HIS B 37 ? -15.33222 22.29964 1.93140 0.214 23.03093 H ? B ? 35 HD2 1
   ATOM 5715 HE1 A HIS B 37 ? -11.55028 21.18782 2.24535 0.214 25.57406 H ? B ? 35 HE1 1
   ATOM 5716 HE2 A HIS B 37 ? -13.06389 22.99459 2.43610 0.214 31.78510 H ? B ? 35 HE2 1
   ATOM 5717 CB B HIS B 37 ? -15.55847 19.45546 1.28773 0.786 20.31281 C ? B ? 35 CB 1
   ATOM 5718 CG B HIS B 37 ? -14.50535 20.47018 1.55785 0.786 21.38146 C ? B ? 35 CG 1
   ATOM 5719 ND1 B HIS B 37 ? -13.25686 20.14161 2.05097 0.786 24.66192 N ? B ? 35 ND1 1
   ATOM 5720 CD2 B HIS B 37 ? -14.50585 21.80836 1.40103 0.786 16.72537 C ? B ? 35 CD2 1
   ATOM 5721 CE1 B HIS B 37 ? -12.52633 21.23697 2.14082 0.786 21.22298 C ? B ? 35 CE1 1
   ATOM 5722 NE2 B HIS B 37 ? -13.26937 22.26511 1.77212 0.786 28.51894 N ? B ? 35 NE2 1
   ATOM 5723 HB2 B HIS B 37 ? -15.20127 18.58581 1.52651 0.786 24.39738 H ? B ? 35 HB2 1
   ATOM 5724 HB3 B HIS B 37 ? -15.76044 19.48215 0.33936 0.786 24.39738 H ? B ? 35 HB3 1
   ATOM 5725 HD1 B HIS B 37 ? -12.99753 19.35007 2.26502 0.786 29.61630 H ? B ? 35 HD1 1
   ATOM 5726 HD2 B HIS B 37 ? -15.21555 22.32663 1.09668 0.786 20.09244 H ? B ? 35 HD2 1
   ATOM 5727 HE1 B HIS B 37 ? -11.63917 21.27810 2.41680 0.786 25.48957 H ? B ? 35 HE1 1
   ATOM 5728 HE2 B HIS B 37 ? -13.01756 23.08739 1.76611 0.786 34.24472 H ? B ? 35 HE2 1
   ATOM 5729 N . VAL B 38 ? -18.88933 18.94576 1.04378 1.000 18.96493 N ? B ? 36 N 1
   ATOM 5730 CA . VAL B 38 ? -19.94026 18.00061 0.71791 1.000 19.32198 C ? B ? 36 CA 1
   ATOM 5731 C . VAL B 38 ? -19.75646 17.56497 -0.72455 1.000 20.16122 C ? B ? 36 C 1
   ATOM 5732 O . VAL B 38 ? -19.58226 18.40846 -1.60410 1.000 20.54872 O ? B ? 36 O 1
   ATOM 5733 CB . VAL B 38 ? -21.33503 18.60463 0.92147 1.000 20.81561 C ? B ? 36 CB 1
   ATOM 5734 CG1 . VAL B 38 ? -22.41292 17.60337 0.44843 1.000 21.88959 C ? B ? 36 CG1 1
   ATOM 5735 CG2 . VAL B 38 ? -21.52957 19.05131 2.37492 1.000 20.80102 C ? B ? 36 CG2 1
   ATOM 5736 H . VAL B 38 ? -19.02954 19.73787 0.73961 1.000 22.77991 H ? B ? 36 H 1
   ATOM 5737 HA . VAL B 38 ? -19.85784 17.22750 1.29792 1.000 23.20838 H ? B ? 36 HA 1
   ATOM 5738 HB . VAL B 38 ? -21.43202 19.40456 0.38146 1.000 25.00073 H ? B ? 36 HB 1
   ATOM 5739 HG11 . VAL B 38 ? -23.28936 17.99844 0.57760 1.000 26.28951 H ? B ? 36 HG11 1
   ATOM 5740 HG12 . VAL B 38 ? -22.27287 17.40929 -0.49158 1.000 26.28951 H ? B ? 36 HG12 1
   ATOM 5741 HG13 . VAL B 38 ? -22.33736 16.78855 0.96925 1.000 26.28951 H ? B ? 36 HG13 1
   ATOM 5742 HG21 . VAL B 38 ? -22.42535 19.40881 2.47822 1.000 24.98323 H ? B ? 36 HG21 1
   ATOM 5743 HG22 . VAL B 38 ? -21.40929 18.28639 2.95917 1.000 24.98323 H ? B ? 36 HG22 1
   ATOM 5744 HG23 . VAL B 38 ? -20.87431 19.73477 2.58566 1.000 24.98323 H ? B ? 36 HG23 1
   ATOM 5745 N . TYR B 39 ? -19.69824 16.25549 -0.96218 1.000 18.90365 N ? B ? 37 N 1
   ATOM 5746 CA . TYR B 39 ? -19.60050 15.70003 -2.30075 1.000 20.06692 C ? B ? 37 CA 1
   ATOM 5747 C . TYR B 39 ? -20.82688 14.85118 -2.62101 1.000 19.76905 C ? B ? 37 C 1
   ATOM 5748 O . TYR B 39 ? -21.45187 14.26267 -1.73372 1.000 21.34167 O ? B ? 37 O 1
   ATOM 5749 CB . TYR B 39 ? -18.34638 14.86513 -2.44566 1.000 20.75372 C ? B ? 37 CB 1
   ATOM 5750 CG . TYR B 39 ? -17.06775 15.59626 -2.24543 1.000 18.51741 C ? B ? 37 CG 1
   ATOM 5751 CD1 . TYR B 39 ? -16.46087 16.27062 -3.27214 1.000 21.81228 C ? B ? 37 CD1 1
   ATOM 5752 CD2 . TYR B 39 ? -16.46688 15.63164 -0.99436 1.000 20.63104 C ? B ? 37 CD2 1
   ATOM 5753 CE1 . TYR B 39 ? -15.27720 16.95985 -3.09531 1.000 21.77007 C ? B ? 37 CE1 1
   ATOM 5754 CE2 . TYR B 39 ? -15.28448 16.28154 -0.80314 1.000 18.60566 C ? B ? 37 CE2 1
   ATOM 5755 CZ . TYR B 39 ? -14.71667 16.99430 -1.82112 1.000 20.24156 C ? B ? 37 CZ 1
   ATOM 5756 OH . TYR B 39 ? -13.54361 17.66057 -1.66363 1.000 25.03522 O ? B ? 37 OH 1
   ATOM 5757 H . TYR B 39 ? -19.71448 15.65717 -0.34464 1.000 22.70638 H ? B ? 37 H 1
   ATOM 5758 HA . TYR B 39 ? -19.56990 16.42306 -2.94665 1.000 24.10231 H ? B ? 37 HA 1
   ATOM 5759 HB2 . TYR B 39 ? -18.37706 14.15125 -1.78966 1.000 24.92647 H ? B ? 37 HB2 1
   ATOM 5760 HB3 . TYR B 39 ? -18.32919 14.49242 -3.34103 1.000 24.92647 H ? B ? 37 HB3 1
   ATOM 5761 HD1 . TYR B 39 ? -16.85782 16.26405 -4.11315 1.000 26.19674 H ? B ? 37 HD1 1
   ATOM 5762 HD2 . TYR B 39 ? -16.87715 15.20574 -0.27660 1.000 24.77925 H ? B ? 37 HD2 1
   ATOM 5763 HE1 . TYR B 39 ? -14.86488 17.39012 -3.80927 1.000 26.14608 H ? B ? 37 HE1 1
   ATOM 5764 HE2 . TYR B 39 ? -14.86199 16.23971 0.02429 1.000 22.34879 H ? B ? 37 HE2 1
   ATOM 5765 HH . TYR B 39 ? -13.53275 18.05137 -0.92016 1.000 30.06426 H ? B ? 37 HH 1
   ATOM 5766 N . ALA B 40 ? -21.17305 14.79061 -3.91928 1.000 20.32510 N ? B ? 38 N 1
   ATOM 5767 CA . ALA B 40 ? -22.35339 14.07144 -4.38857 1.000 20.26230 C ? B ? 38 CA 1
   ATOM 5768 C . ALA B 40 ? -22.00098 13.24657 -5.61438 1.000 20.99898 C ? B ? 38 C 1
   ATOM 5769 O . ALA B 40 ? -21.39094 13.76451 -6.55098 1.000 22.14854 O ? B ? 38 O 1
   ATOM 5770 CB . ALA B 40 ? -23.50131 15.04235 -4.76708 1.000 20.46217 C ? B ? 38 CB 1
   ATOM 5771 H . ALA B 40 ? -20.72773 15.16677 -4.55157 1.000 24.41212 H ? B ? 38 H 1
   ATOM 5772 HA . ALA B 40 ? -22.64854 13.47999 -3.67866 1.000 24.33676 H ? B ? 38 HA 1
   ATOM 5773 HB1 . ALA B 40 ? -24.24581 14.52939 -5.11850 1.000 24.57660 H ? B ? 38 HB1 1
   ATOM 5774 HB2 . ALA B 40 ? -23.77885 15.52755 -3.97433 1.000 24.57660 H ? B ? 38 HB2 1
   ATOM 5775 HB3 . ALA B 40 ? -23.18076 15.66340 -5.43971 1.000 24.57660 H ? B ? 38 HB3 1
   ATOM 5776 N . ASN B 41 ? -22.36116 11.96577 -5.60895 1.000 22.06401 N ? B ? 39 N 1
   ATOM 5777 CA . ASN B 41 ? -22.18781 11.21122 -6.83559 1.000 21.74177 C ? B ? 39 CA 1
   ATOM 5778 C . ASN B 41 ? -23.28523 11.58868 -7.82228 1.000 22.57643 C ? B ? 39 C 1
   ATOM 5779 O . ASN B 41 ? -24.16634 12.40351 -7.52454 1.000 23.46190 O ? B ? 39 O 1
   ATOM 5780 CB . ASN B 41 ? -22.09927 9.70810 -6.52426 1.000 25.89262 C ? B ? 39 CB 1
   ATOM 5781 CG . ASN B 41 ? -23.40528 9.08178 -6.11541 1.000 22.29882 C ? B ? 39 CG 1
   ATOM 5782 OD1 . ASN B 41 ? -24.43702 9.72564 -5.96062 1.000 21.98372 O ? B ? 39 OD1 1
   ATOM 5783 ND2 . ASN B 41 ? -23.35522 7.73597 -5.89699 1.000 26.78542 N ? B ? 39 ND2 1
   ATOM 5784 H . ASN B 41 ? -22.69075 11.53763 -4.93987 1.000 26.49881 H ? B ? 39 H 1
   ATOM 5785 HA . ASN B 41 ? -21.35085 11.43077 -7.27398 1.000 26.11213 H ? B ? 39 HA 1
   ATOM 5786 HB2 . ASN B 41 ? -21.78756 9.24499 -7.31753 1.000 31.09314 H ? B ? 39 HB2 1
   ATOM 5787 HB3 . ASN B 41 ? -21.47137 9.57869 -5.79632 1.000 31.09314 H ? B ? 39 HB3 1
   ATOM 5788 HD21 . ASN B 41 ? -24.06510 7.31203 -5.66049 1.000 32.16450 H ? B ? 39 HD21 1
   ATOM 5789 HD22 . ASN B 41 ? -22.61378 7.31159 -5.99582 1.000 32.16450 H ? B ? 39 HD22 1
   ATOM 5790 N A ALA B 42 ? -23.41543 10.84603 -8.92363 0.261 24.52856 N ? B ? 40 N 1
   ATOM 5791 CA A ALA B 42 ? -24.42079 11.19897 -9.92995 0.261 25.17246 C ? B ? 40 CA 1
   ATOM 5792 C A ALA B 42 ? -25.85247 11.06632 -9.40595 0.261 23.64059 C ? B ? 40 C 1
   ATOM 5793 O A ALA B 42 ? -26.70025 11.92914 -9.67585 0.261 23.70216 O ? B ? 40 O 1
   ATOM 5794 CB A ALA B 42 ? -24.23689 10.33143 -11.17626 0.261 27.49308 C ? B ? 40 CB 1
   ATOM 5795 H A ALA B 42 ? -22.94637 10.14951 -9.10921 0.261 29.45627 H ? B ? 40 H 1
   ATOM 5796 HA A ALA B 42 ? -24.28533 12.12937 -10.16850 0.261 30.22896 H ? B ? 40 HA 1
   ATOM 5797 HB1 A ALA B 42 ? -24.89900 10.58517 -11.83817 0.261 33.01370 H ? B ? 40 HB1 1
   ATOM 5798 HB2 A ALA B 42 ? -23.34472 10.47202 -11.53006 0.261 33.01370 H ? B ? 40 HB2 1
   ATOM 5799 HB3 A ALA B 42 ? -24.35304 9.39978 -10.93248 0.261 33.01370 H ? B ? 40 HB3 1
   ATOM 5800 N B ALA B 42 ? -23.23419 10.99641 -9.01789 0.158 25.05223 N ? B ? 40 N 1
   ATOM 5801 CA B ALA B 42 ? -24.15667 11.38437 -10.08134 0.158 26.04946 C ? B ? 40 CA 1
   ATOM 5802 C B ALA B 42 ? -25.60501 11.25292 -9.62963 0.158 23.63334 C ? B ? 40 C 1
   ATOM 5803 O B ALA B 42 ? -26.40938 12.17428 -9.81005 0.158 24.22319 O ? B ? 40 O 1
   ATOM 5804 CB B ALA B 42 ? -23.90003 10.53676 -11.32824 0.158 26.94526 C ? B ? 40 CB 1
   ATOM 5805 H B ALA B 42 ? -22.68099 10.37477 -9.23500 0.158 30.08468 H ? B ? 40 H 1
   ATOM 5806 HA B ALA B 42 ? -23.99805 12.31383 -10.30905 0.158 31.28136 H ? B ? 40 HA 1
   ATOM 5807 HB1 B ALA B 42 ? -24.51930 10.80462 -12.02513 0.158 32.35631 H ? B ? 40 HB1 1
   ATOM 5808 HB2 B ALA B 42 ? -22.98731 10.67882 -11.62430 0.158 32.35631 H ? B ? 40 HB2 1
   ATOM 5809 HB3 B ALA B 42 ? -24.03451 9.60179 -11.10770 0.158 32.35631 H ? B ? 40 HB3 1
   ATOM 5810 N C ALA B 42 ? -23.30318 10.93367 -8.98518 0.249 24.95488 N ? B ? 40 N 1
   ATOM 5811 CA C ALA B 42 ? -24.23871 11.33681 -10.03294 0.249 25.91838 C ? B ? 40 CA 1
   ATOM 5812 C C ALA B 42 ? -25.69306 11.21629 -9.58132 0.249 23.67480 C ? B ? 40 C 1
   ATOM 5813 O C ALA B 42 ? -26.52426 12.07355 -9.90532 0.249 24.40187 O ? B ? 40 O 1
   ATOM 5814 CB C ALA B 42 ? -24.00589 10.50641 -11.29571 0.249 26.98426 C ? B ? 40 CB 1
   ATOM 5815 H C ALA B 42 ? -22.79637 10.26890 -9.18726 0.249 29.96786 H ? B ? 40 H 1
   ATOM 5816 HA C ALA B 42 ? -24.07128 12.26898 -10.24253 0.249 31.12405 H ? B ? 40 HA 1
   ATOM 5817 HB1 C ALA B 42 ? -24.62789 10.79428 -11.98211 0.249 32.40311 H ? B ? 40 HB1 1
   ATOM 5818 HB2 C ALA B 42 ? -23.09409 10.64057 -11.59825 0.249 32.40311 H ? B ? 40 HB2 1
   ATOM 5819 HB3 C ALA B 42 ? -24.15144 9.56991 -11.08913 0.249 32.40311 H ? B ? 40 HB3 1
   ATOM 5820 N D ALA B 42 ? -23.02623 11.21178 -9.08231 0.332 25.65670 N ? B ? 40 N 1
   ATOM 5821 CA D ALA B 42 ? -23.89250 11.62939 -10.17543 0.332 26.51653 C ? B ? 40 CA 1
   ATOM 5822 C D ALA B 42 ? -25.31757 11.21486 -9.88336 0.332 23.24678 C ? B ? 40 C 1
   ATOM 5823 O D ALA B 42 ? -26.26634 11.94164 -10.19714 0.332 24.69514 O ? B ? 40 O 1
   ATOM 5824 CB D ALA B 42 ? -23.40635 11.02373 -11.49326 0.332 25.95719 C ? B ? 40 CB 1
   ATOM 5825 H D ALA B 42 ? -22.36218 10.72054 -9.32172 0.331 30.81004 H ? B ? 40 H 1
   ATOM 5826 HA D ALA B 42 ? -23.85991 12.59391 -10.27316 0.331 31.84184 H ? B ? 40 HA 1
   ATOM 5827 HB1 D ALA B 42 ? -24.01147 11.28716 -12.20413 0.331 31.17062 H ? B ? 40 HB1 1
   ATOM 5828 HB2 D ALA B 42 ? -22.51293 11.35160 -11.68092 0.331 31.17062 H ? B ? 40 HB2 1
   ATOM 5829 HB3 D ALA B 42 ? -23.39353 10.05732 -11.41094 0.331 31.17062 H ? B ? 40 HB3 1
   ATOM 5830 N A GLU B 43 ? -26.15604 9.98511 -8.68902 0.261 21.90298 N ? B ? 41 N 1
   ATOM 5831 CA A GLU B 43 ? -27.53947 9.72982 -8.29915 0.261 22.63693 C ? B ? 41 CA 1
   ATOM 5832 C A GLU B 43 ? -28.05087 10.76793 -7.30173 0.261 23.48508 C ? B ? 41 C 1
   ATOM 5833 O A GLU B 43 ? -29.20146 11.20890 -7.40168 0.261 21.08658 O ? B ? 41 O 1
   ATOM 5834 CB A GLU B 43 ? -27.67056 8.31701 -7.72528 0.261 23.20252 C ? B ? 41 CB 1
   ATOM 5835 CG A GLU B 43 ? -27.69406 7.20131 -8.77221 0.261 25.90909 C ? B ? 41 CG 1
   ATOM 5836 CD A GLU B 43 ? -26.32053 6.69034 -9.17015 0.261 28.21494 C ? B ? 41 CD 1
   ATOM 5837 OE1 A GLU B 43 ? -25.30548 7.22189 -8.67420 0.261 23.04550 O ? B ? 41 OE1 1
   ATOM 5838 OE2 A GLU B 43 ? -26.25706 5.74094 -9.98571 0.261 32.32996 O ? B ? 41 OE2 1
   ATOM 5839 H A GLU B 43 ? -25.59068 9.39519 -8.42079 0.261 26.30557 H ? B ? 41 H 1
   ATOM 5840 HA A GLU B 43 ? -28.09652 9.78746 -9.09116 0.261 27.18632 H ? B ? 41 HA 1
   ATOM 5841 HB2 A GLU B 43 ? -26.91591 8.15141 -7.13879 0.261 27.86503 H ? B ? 41 HB2 1
   ATOM 5842 HB3 A GLU B 43 ? -28.49882 8.26398 -7.22321 0.261 27.86503 H ? B ? 41 HB3 1
   ATOM 5843 HG2 A GLU B 43 ? -28.19425 6.45095 -8.41491 0.261 31.11291 H ? B ? 41 HG2 1
   ATOM 5844 HG3 A GLU B 43 ? -28.12601 7.53660 -9.57340 0.261 31.11291 H ? B ? 41 HG3 1
   ATOM 5845 N B GLU B 43 ? -25.95450 10.10880 -9.03646 0.158 22.77136 N ? B ? 41 N 1
   ATOM 5846 CA B GLU B 43 ? -27.31820 9.90185 -8.56314 0.158 22.40909 C ? B ? 41 CA 1
   ATOM 5847 C B GLU B 43 ? -27.68222 10.88495 -7.46019 0.158 23.03364 C ? B ? 41 C 1
   ATOM 5848 O B GLU B 43 ? -28.85176 11.26203 -7.33066 0.158 21.06101 O ? B ? 41 O 1
   ATOM 5849 CB B GLU B 43 ? -27.48750 8.46215 -8.07299 0.158 23.31025 C ? B ? 41 CB 1
   ATOM 5850 CG B GLU B 43 ? -27.10515 7.41852 -9.11481 0.158 24.18708 C ? B ? 41 CG 1
   ATOM 5851 CD B GLU B 43 ? -26.93731 6.03168 -8.52249 0.158 24.99099 C ? B ? 41 CD 1
   ATOM 5852 OE1 B GLU B 43 ? -27.94607 5.43742 -8.08499 0.158 28.16598 O ? B ? 41 OE1 1
   ATOM 5853 OE2 B GLU B 43 ? -25.78762 5.54102 -8.48544 0.158 27.23174 O ? B ? 41 OE2 1
   ATOM 5854 H B GLU B 43 ? -25.42517 9.44521 -8.89845 0.158 27.34763 H ? B ? 41 H 1
   ATOM 5855 HA B GLU B 43 ? -27.93171 10.04169 -9.30135 0.158 26.91291 H ? B ? 41 HA 1
   ATOM 5856 HB2 B GLU B 43 ? -26.92278 8.32758 -7.29590 0.158 27.99430 H ? B ? 41 HB2 1
   ATOM 5857 HB3 B GLU B 43 ? -28.41725 8.31938 -7.83617 0.158 27.99430 H ? B ? 41 HB3 1
   ATOM 5858 HG2 B GLU B 43 ? -27.80158 7.37460 -9.78857 0.158 29.04649 H ? B ? 41 HG2 1
   ATOM 5859 HG3 B GLU B 43 ? -26.26347 7.67382 -9.52382 0.158 29.04649 H ? B ? 41 HG3 1
   ATOM 5860 N C GLU B 43 ? -26.02408 10.15961 -8.83859 0.249 22.30769 N ? B ? 41 N 1
   ATOM 5861 CA C GLU B 43 ? -27.41876 9.92549 -8.48072 0.249 22.38311 C ? B ? 41 CA 1
   ATOM 5862 C C GLU B 43 ? -27.88359 10.88710 -7.38791 0.249 23.44149 C ? B ? 41 C 1
   ATOM 5863 O C GLU B 43 ? -29.04500 11.31431 -7.38874 0.249 20.81489 O ? B ? 41 O 1
   ATOM 5864 CB C GLU B 43 ? -27.60649 8.46903 -8.05089 0.249 23.25896 C ? B ? 41 CB 1
   ATOM 5865 CG C GLU B 43 ? -27.78862 7.49469 -9.21623 0.249 26.21999 C ? B ? 41 CG 1
   ATOM 5866 CD C GLU B 43 ? -26.49551 7.13414 -9.92790 0.249 27.40399 C ? B ? 41 CD 1
   ATOM 5867 OE1 C GLU B 43 ? -25.42515 7.63058 -9.52252 0.249 28.46249 O ? B ? 41 OE1 1
   ATOM 5868 OE2 C GLU B 43 ? -26.54722 6.33107 -10.88874 0.249 32.52109 O ? B ? 41 OE2 1
   ATOM 5869 H C GLU B 43 ? -25.47050 9.57532 -8.53565 0.249 26.79122 H ? B ? 41 H 1
   ATOM 5870 HA C GLU B 43 ? -27.97557 10.07993 -9.25983 0.249 26.88173 H ? B ? 41 HA 1
   ATOM 5871 HB2 C GLU B 43 ? -26.82342 8.18888 -7.55167 0.249 27.93275 H ? B ? 41 HB2 1
   ATOM 5872 HB3 C GLU B 43 ? -28.39598 8.40964 -7.49046 0.249 27.93275 H ? B ? 41 HB3 1
   ATOM 5873 HG2 C GLU B 43 ? -28.17741 6.67317 -8.87734 0.249 31.48599 H ? B ? 41 HG2 1
   ATOM 5874 HG3 C GLU B 43 ? -28.38188 7.89778 -9.86927 0.249 31.48599 H ? B ? 41 HG3 1
   ATOM 5875 N D GLU B 43 ? -25.48092 10.04367 -9.27021 0.332 24.26755 N ? B ? 41 N 1
   ATOM 5876 CA D GLU B 43 ? -26.78787 9.63650 -8.77844 0.332 19.15438 C ? B ? 41 CA 1
   ATOM 5877 C D GLU B 43 ? -27.35643 10.66703 -7.81359 0.332 22.06913 C ? B ? 41 C 1
   ATOM 5878 O D GLU B 43 ? -28.54457 11.01026 -7.88465 0.332 21.94012 O ? B ? 41 O 1
   ATOM 5879 CB D GLU B 43 ? -26.67022 8.27888 -8.09157 0.332 20.74913 C ? B ? 41 CB 1
   ATOM 5880 CG D GLU B 43 ? -26.46280 7.09797 -9.03113 0.332 25.68440 C ? B ? 41 CG 1
   ATOM 5881 CD D GLU B 43 ? -25.02100 6.92165 -9.54712 0.332 31.08507 C ? B ? 41 CD 1
   ATOM 5882 OE1 D GLU B 43 ? -24.09866 7.67134 -9.15323 0.332 22.51198 O ? B ? 41 OE1 1
   ATOM 5883 OE2 D GLU B 43 ? -24.81049 6.00495 -10.36936 0.332 38.53218 O ? B ? 41 OE2 1
   ATOM 5884 H D GLU B 43 ? -24.85413 9.47215 -9.12844 0.331 29.14306 H ? B ? 41 H 1
   ATOM 5885 HA D GLU B 43 ? -27.39927 9.55479 -9.52705 0.331 23.00726 H ? B ? 41 HA 1
   ATOM 5886 HB2 D GLU B 43 ? -25.91260 8.30564 -7.48644 0.331 24.92096 H ? B ? 41 HB2 1
   ATOM 5887 HB3 D GLU B 43 ? -27.48658 8.11480 -7.59404 0.331 24.92096 H ? B ? 41 HB3 1
   ATOM 5888 HG2 D GLU B 43 ? -26.70438 6.28474 -8.56081 0.331 30.84328 H ? B ? 41 HG2 1
   ATOM 5889 HG3 D GLU B 43 ? -27.03568 7.21637 -9.80488 0.331 30.84328 H ? B ? 41 HG3 1
   ATOM 5890 N A ALA B 44 ? -27.22095 11.17442 -6.33686 0.261 20.99455 N ? B ? 42 N 1
   ATOM 5891 CA A ALA B 44 ? -27.68382 12.12846 -5.33246 0.261 17.22962 C ? B ? 42 CA 1
   ATOM 5892 C A ALA B 44 ? -28.00128 13.48514 -5.94333 0.261 20.25510 C ? B ? 42 C 1
   ATOM 5893 O A ALA B 44 ? -28.90692 14.17733 -5.46668 0.261 21.83140 O ? B ? 42 O 1
   ATOM 5894 CB A ALA B 44 ? -26.63579 12.27014 -4.23128 0.261 21.46319 C ? B ? 42 CB 1
   ATOM 5895 H A ALA B 44 ? -26.40513 10.91831 -6.24498 0.261 25.21546 H ? B ? 42 H 1
   ATOM 5896 HA A ALA B 44 ? -28.49935 11.78936 -4.93144 0.261 20.69754 H ? B ? 42 HA 1
   ATOM 5897 HB1 A ALA B 44 ? -26.95863 12.89903 -3.56708 0.261 25.77783 H ? B ? 42 HB1 1
   ATOM 5898 HB2 A ALA B 44 ? -26.48864 11.40315 -3.82193 0.261 25.77783 H ? B ? 42 HB2 1
   ATOM 5899 HB3 A ALA B 44 ? -25.80976 12.59615 -4.62154 0.261 25.77783 H ? B ? 42 HB3 1
   ATOM 5900 N B ALA B 44 ? -26.70608 11.30065 -6.65157 0.158 21.31342 N ? B ? 42 N 1
   ATOM 5901 CA B ALA B 44 ? -26.97107 12.31607 -5.64103 0.158 19.48313 C ? B ? 42 CA 1
   ATOM 5902 C B ALA B 44 ? -27.18320 13.68409 -6.26506 0.158 20.05903 C ? B ? 42 C 1
   ATOM 5903 O B ALA B 44 ? -27.99257 14.47037 -5.76125 0.158 19.51245 O ? B ? 42 O 1
   ATOM 5904 CB B ALA B 44 ? -25.82305 12.36234 -4.63599 0.158 20.58802 C ? B ? 42 CB 1
   ATOM 5905 H B ALA B 44 ? -25.89547 11.01394 -6.66899 0.158 25.59811 H ? B ? 42 H 1
   ATOM 5906 HA B ALA B 44 ? -27.78032 12.07821 -5.16203 0.158 23.40175 H ? B ? 42 HA 1
   ATOM 5907 HB1 B ALA B 44 ? -25.95304 13.11862 -4.04267 0.158 24.72763 H ? B ? 42 HB1 1
   ATOM 5908 HB2 B ALA B 44 ? -25.81745 11.53800 -4.12479 0.158 24.72763 H ? B ? 42 HB2 1
   ATOM 5909 HB3 B ALA B 44 ? -24.98615 12.45910 -5.11676 0.158 24.72763 H ? B ? 42 HB3 1
   ATOM 5910 N C ALA B 44 ? -27.00527 11.24149 -6.44797 0.249 20.90735 N ? B ? 42 N 1
   ATOM 5911 CA C ALA B 44 ? -27.36643 12.25598 -5.46005 0.249 18.51532 C ? B ? 42 CA 1
   ATOM 5912 C C ALA B 44 ? -27.61659 13.61000 -6.10882 0.249 18.94338 C ? B ? 42 C 1
   ATOM 5913 O C ALA B 44 ? -28.32145 14.44940 -5.53467 0.249 19.02409 O ? B ? 42 O 1
   ATOM 5914 CB C ALA B 44 ? -26.26681 12.37637 -4.40483 0.249 21.49677 C ? B ? 42 CB 1
   ATOM 5915 H C ALA B 44 ? -26.21327 10.91727 -6.36304 0.249 25.11082 H ? B ? 42 H 1
   ATOM 5916 HA C ALA B 44 ? -28.18010 11.98174 -5.00879 0.249 22.24039 H ? B ? 42 HA 1
   ATOM 5917 HB1 C ALA B 44 ? -26.51730 13.06038 -3.76430 0.249 25.81813 H ? B ? 42 HB1 1
   ATOM 5918 HB2 C ALA B 44 ? -26.16603 11.52292 -3.95497 0.249 25.81813 H ? B ? 42 HB2 1
   ATOM 5919 HB3 C ALA B 44 ? -25.43563 12.62040 -4.84130 0.249 25.81813 H ? B ? 42 HB3 1
   ATOM 5920 N D ALA B 44 ? -26.52349 11.16192 -6.89477 0.332 21.88470 N ? B ? 42 N 1
   ATOM 5921 CA D ALA B 44 ? -26.99375 12.09537 -5.87711 0.332 18.10194 C ? B ? 42 CA 1
   ATOM 5922 C D ALA B 44 ? -27.33717 13.45113 -6.48060 0.332 19.81149 C ? B ? 42 C 1
   ATOM 5923 O D ALA B 44 ? -28.29778 14.10417 -6.05496 0.332 20.10863 O ? B ? 42 O 1
   ATOM 5924 CB D ALA B 44 ? -25.93071 12.24717 -4.78651 0.332 20.77512 C ? B ? 42 CB 1
   ATOM 5925 H D ALA B 44 ? -25.68624 10.97303 -6.84061 0.331 26.28364 H ? B ? 42 H 1
   ATOM 5926 HA D ALA B 44 ? -27.79961 11.73847 -5.47201 0.331 21.74433 H ? B ? 42 HA 1
   ATOM 5927 HB1 D ALA B 44 ? -26.19728 12.95772 -4.18239 0.331 24.95215 H ? B ? 42 HB1 1
   ATOM 5928 HB2 D ALA B 44 ? -25.85500 11.41100 -4.30073 0.331 24.95215 H ? B ? 42 HB2 1
   ATOM 5929 HB3 D ALA B 44 ? -25.08182 12.46676 -5.20132 0.331 24.95215 H ? B ? 42 HB3 1
   ATOM 5930 N A ILE B 45 ? -27.27548 13.88694 -6.98723 0.261 20.52520 N ? B ? 43 N 1
   ATOM 5931 CA A ILE B 45 ? -27.55827 15.17225 -7.61927 0.261 20.83697 C ? B ? 43 CA 1
   ATOM 5932 C A ILE B 45 ? -28.98438 15.19421 -8.15264 0.261 22.21116 C ? B ? 43 C 1
   ATOM 5933 O A ILE B 45 ? -29.66518 16.22386 -8.09648 0.261 22.15350 O ? B ? 43 O 1
   ATOM 5934 CB A ILE B 45 ? -26.52298 15.46656 -8.72158 0.261 18.01341 C ? B ? 43 CB 1
   ATOM 5935 CG1 A ILE B 45 ? -25.13974 15.63921 -8.09350 0.261 23.49049 C ? B ? 43 CG1 1
   ATOM 5936 CG2 A ILE B 45 ? -26.92462 16.69162 -9.51982 0.261 23.98885 C ? B ? 43 CG2 1
   ATOM 5937 CD1 A ILE B 45 ? -24.01973 15.80274 -9.08189 0.261 23.81021 C ? B ? 43 CD1 1
   ATOM 5938 H A ILE B 45 ? -26.62859 13.44366 -7.34027 0.261 24.65225 H ? B ? 43 H 1
   ATOM 5939 HA A ILE B 45 ? -27.48146 15.87213 -6.95206 0.261 25.02636 H ? B ? 43 HA 1
   ATOM 5940 HB A ILE B 45 ? -26.49131 14.71583 -9.33501 0.261 21.63810 H ? B ? 43 HB 1
   ATOM 5941 HG12 A ILE B 45 ? -25.15224 16.43023 -7.53222 0.261 28.21059 H ? B ? 43 HG12 1
   ATOM 5942 HG13 A ILE B 45 ? -24.94428 14.85494 -7.55719 0.261 28.21059 H ? B ? 43 HG13 1
   ATOM 5943 HG21 A ILE B 45 ? -26.19913 16.93084 -10.11760 0.261 28.80862 H ? B ? 43 HG21 1
   ATOM 5944 HG22 A ILE B 45 ? -27.72202 16.48684 -10.03277 0.261 28.80862 H ? B ? 43 HG22 1
   ATOM 5945 HG23 A ILE B 45 ? -27.10364 17.42258 -8.90782 0.261 28.80862 H ? B ? 43 HG23 1
   ATOM 5946 HD11 A ILE B 45 ? -23.17529 15.64590 -8.63108 0.261 28.59425 H ? B ? 43 HD11 1
   ATOM 5947 HD12 A ILE B 45 ? -24.13573 15.16070 -9.79969 0.261 28.59425 H ? B ? 43 HD12 1
   ATOM 5948 HD13 A ILE B 45 ? -24.04202 16.70471 -9.43805 0.261 28.59425 H ? B ? 43 HD13 1
   ATOM 5949 N B ILE B 45 ? -26.46186 13.98636 -7.34983 0.158 21.45654 N ? B ? 43 N 1
   ATOM 5950 CA B ILE B 45 ? -26.68995 15.23343 -8.06969 0.158 20.17227 C ? B ? 43 CA 1
   ATOM 5951 C B ILE B 45 ? -28.09441 15.26481 -8.65058 0.158 20.48027 C ? B ? 43 C 1
   ATOM 5952 O B ILE B 45 ? -28.68927 16.33826 -8.78923 0.158 20.54028 O ? B ? 43 O 1
   ATOM 5953 CB B ILE B 45 ? -25.62639 15.41881 -9.16819 0.158 19.52803 C ? B ? 43 CB 1
   ATOM 5954 CG1 B ILE B 45 ? -24.22626 15.37971 -8.55346 0.158 22.29934 C ? B ? 43 CG1 1
   ATOM 5955 CG2 B ILE B 45 ? -25.85804 16.72801 -9.91756 0.158 24.02472 C ? B ? 43 CG2 1
   ATOM 5956 CD1 B ILE B 45 ? -23.10306 15.44155 -9.57146 0.158 26.01373 C ? B ? 43 CD1 1
   ATOM 5957 H B ILE B 45 ? -25.84307 13.49032 -7.68245 0.158 25.76985 H ? B ? 43 H 1
   ATOM 5958 HA B ILE B 45 ? -26.60533 15.96956 -7.44370 0.158 24.22872 H ? B ? 43 HA 1
   ATOM 5959 HB B ILE B 45 ? -25.70255 14.68990 -9.80363 0.158 23.45564 H ? B ? 43 HB 1
   ATOM 5960 HG12 B ILE B 45 ? -24.12682 16.13898 -7.95805 0.158 26.78120 H ? B ? 43 HG12 1
   ATOM 5961 HG13 B ILE B 45 ? -24.12817 14.55284 -8.05589 0.158 26.78120 H ? B ? 43 HG13 1
   ATOM 5962 HG21 B ILE B 45 ? -25.17007 16.83092 -10.59359 0.158 28.85167 H ? B ? 43 HG21 1
   ATOM 5963 HG22 B ILE B 45 ? -26.73238 16.70150 -10.33676 0.158 28.85167 H ? B ? 43 HG22 1
   ATOM 5964 HG23 B ILE B 45 ? -25.81546 17.46431 -9.28752 0.158 28.85167 H ? B ? 43 HG23 1
   ATOM 5965 HD11 B ILE B 45 ? -22.27340 15.17952 -9.14262 0.158 31.23848 H ? B ? 43 HD11 1
   ATOM 5966 HD12 B ILE B 45 ? -23.30432 14.83480 -10.30102 0.158 31.23848 H ? B ? 43 HD12 1
   ATOM 5967 HD13 B ILE B 45 ? -23.03007 16.34894 -9.90644 0.158 31.23848 H ? B ? 43 HD13 1
   ATOM 5968 N C ILE B 45 ? -27.03903 13.84179 -7.28850 0.249 21.69228 N ? B ? 43 N 1
   ATOM 5969 CA C ILE B 45 ? -27.32058 15.06703 -8.02352 0.249 20.66076 C ? B ? 43 CA 1
   ATOM 5970 C C ILE B 45 ? -28.76910 15.09005 -8.48237 0.249 22.33190 C ? B ? 43 C 1
   ATOM 5971 O C ILE B 45 ? -29.39059 16.15393 -8.53918 0.249 22.28325 O ? B ? 43 O 1
   ATOM 5972 CB C ILE B 45 ? -26.35039 15.20890 -9.21001 0.249 20.72379 C ? B ? 43 CB 1
   ATOM 5973 CG1 C ILE B 45 ? -24.95430 15.56550 -8.70430 0.249 21.41635 C ? B ? 43 CG1 1
   ATOM 5974 CG2 C ILE B 45 ? -26.87803 16.24696 -10.20230 0.249 22.72776 C ? B ? 43 CG2 1
   ATOM 5975 CD1 C ILE B 45 ? -23.87691 15.39026 -9.73841 0.249 26.36241 C ? B ? 43 CD1 1
   ATOM 5976 H C ILE B 45 ? -26.48700 13.31024 -7.67877 0.249 26.05273 H ? B ? 43 H 1
   ATOM 5977 HA C ILE B 45 ? -27.18192 15.82328 -7.43211 0.249 24.81492 H ? B ? 43 HA 1
   ATOM 5978 HB C ILE B 45 ? -26.28852 14.36038 -9.67594 0.249 24.89055 H ? B ? 43 HB 1
   ATOM 5979 HG12 C ILE B 45 ? -24.95049 16.49479 -8.42629 0.249 25.72162 H ? B ? 43 HG12 1
   ATOM 5980 HG13 C ILE B 45 ? -24.73894 14.99308 -7.95140 0.249 25.72162 H ? B ? 43 HG13 1
   ATOM 5981 HG21 C ILE B 45 ? -26.17476 16.46682 -10.83315 0.249 27.29531 H ? B ? 43 HG21 1
   ATOM 5982 HG22 C ILE B 45 ? -27.64023 15.87500 -10.67303 0.249 27.29531 H ? B ? 43 HG22 1
   ATOM 5983 HG23 C ILE B 45 ? -27.14583 17.04189 -9.71520 0.249 27.29531 H ? B ? 43 HG23 1
   ATOM 5984 HD11 C ILE B 45 ? -23.01093 15.44991 -9.30549 0.249 31.65690 H ? B ? 43 HD11 1
   ATOM 5985 HD12 C ILE B 45 ? -23.97864 14.52079 -10.15624 0.249 31.65690 H ? B ? 43 HD12 1
   ATOM 5986 HD13 C ILE B 45 ? -23.96231 16.08965 -10.40509 0.249 31.65690 H ? B ? 43 HD13 1
   ATOM 5987 N D ILE B 45 ? -26.55499 13.89425 -7.46642 0.332 22.10765 N ? B ? 43 N 1
   ATOM 5988 CA D ILE B 45 ? -26.80151 15.19837 -8.07720 0.332 20.21440 C ? B ? 43 CA 1
   ATOM 5989 C D ILE B 45 ? -28.22597 15.28143 -8.61163 0.332 20.58887 C ? B ? 43 C 1
   ATOM 5990 O D ILE B 45 ? -28.87010 16.33107 -8.51833 0.332 20.19568 O ? B ? 43 O 1
   ATOM 5991 CB D ILE B 45 ? -25.75524 15.48903 -9.16905 0.332 19.00718 C ? B ? 43 CB 1
   ATOM 5992 CG1 D ILE B 45 ? -24.42263 15.85200 -8.49889 0.332 21.73600 C ? B ? 43 CG1 1
   ATOM 5993 CG2 D ILE B 45 ? -26.24272 16.60062 -10.09212 0.332 24.63170 C ? B ? 43 CG2 1
   ATOM 5994 CD1 D ILE B 45 ? -23.23150 15.82753 -9.41764 0.332 27.46218 C ? B ? 43 CD1 1
   ATOM 5995 H D ILE B 45 ? -25.88554 13.46549 -7.79445 0.331 26.55118 H ? B ? 43 H 1
   ATOM 5996 HA D ILE B 45 ? -26.70719 15.87928 -7.39282 0.331 24.27928 H ? B ? 43 HA 1
   ATOM 5997 HB D ILE B 45 ? -25.62336 14.69852 -9.71550 0.331 22.83062 H ? B ? 43 HB 1
   ATOM 5998 HG12 D ILE B 45 ? -24.49384 16.74892 -8.13645 0.331 26.10519 H ? B ? 43 HG12 1
   ATOM 5999 HG13 D ILE B 45 ? -24.25382 15.21793 -7.78450 0.331 26.10519 H ? B ? 43 HG13 1
   ATOM 6000 HG21 D ILE B 45 ? -25.49250 16.93360 -10.60903 0.331 29.58005 H ? B ? 43 HG21 1
   ATOM 6001 HG22 D ILE B 45 ? -26.92102 16.24305 -10.68621 0.331 29.58005 H ? B ? 43 HG22 1
   ATOM 6002 HG23 D ILE B 45 ? -26.61749 17.31584 -9.55461 0.331 29.58005 H ? B ? 43 HG23 1
   ATOM 6003 HD11 D ILE B 45 ? -22.42585 15.95952 -8.89380 0.331 32.97662 H ? B ? 43 HD11 1
   ATOM 6004 HD12 D ILE B 45 ? -23.19686 14.96858 -9.86699 0.331 32.97662 H ? B ? 43 HD12 1
   ATOM 6005 HD13 D ILE B 45 ? -23.32171 16.53907 -10.07069 0.331 32.97662 H ? B ? 43 HD13 1
   ATOM 6006 N A GLN B 46 ? -29.46626 14.05757 -8.66099 0.261 21.90670 N ? B ? 44 N 1
   ATOM 6007 CA A GLN B 46 ? -30.84925 13.98359 -9.11713 0.261 23.59495 C ? B ? 44 CA 1
   ATOM 6008 C A GLN B 46 ? -31.81865 14.38922 -8.01417 0.261 23.26288 C ? B ? 44 C 1
   ATOM 6009 O A GLN B 46 ? -32.80969 15.08306 -8.27130 0.261 19.57942 O ? B ? 44 O 1
   ATOM 6010 CB A GLN B 46 ? -31.14451 12.57192 -9.61577 0.261 21.20413 C ? B ? 44 CB 1
   ATOM 6011 CG A GLN B 46 ? -30.20486 12.12319 -10.73037 0.261 22.86234 C ? B ? 44 CG 1
   ATOM 6012 CD A GLN B 46 ? -30.59751 10.78619 -11.34024 0.261 24.57840 C ? B ? 44 CD 1
   ATOM 6013 OE1 A GLN B 46 ? -31.64212 10.22169 -11.01359 0.261 27.26791 O ? B ? 44 OE1 1
   ATOM 6014 NE2 A GLN B 46 ? -29.75069 10.27233 -12.23230 0.261 23.64004 N ? B ? 44 NE2 1
   ATOM 6015 H A GLN B 46 ? -29.01899 13.32848 -8.75031 0.261 26.31004 H ? B ? 44 H 1
   ATOM 6016 HA A GLN B 46 ? -30.97725 14.59838 -9.85642 0.261 28.33594 H ? B ? 44 HA 1
   ATOM 6017 HB2 A GLN B 46 ? -31.04971 11.95104 -8.87657 0.261 25.46696 H ? B ? 44 HB2 1
   ATOM 6018 HB3 A GLN B 46 ? -32.05123 12.54292 -9.95918 0.261 25.46696 H ? B ? 44 HB3 1
   ATOM 6019 HG2 A GLN B 46 ? -30.21457 12.78780 -11.43684 0.261 27.45681 H ? B ? 44 HG2 1
   ATOM 6020 HG3 A GLN B 46 ? -29.30859 12.03512 -10.37003 0.261 27.45681 H ? B ? 44 HG3 1
   ATOM 6021 HE21 A GLN B 46 ? -29.02917 10.69492 -12.43335 0.261 28.39005 H ? B ? 44 HE21 1
   ATOM 6022 HE22 A GLN B 46 ? -29.92590 9.51823 -12.60678 0.261 28.39005 H ? B ? 44 HE22 1
   ATOM 6023 N B GLN B 46 ? -28.64203 14.10431 -9.01819 0.158 21.29794 N ? B ? 44 N 1
   ATOM 6024 CA B GLN B 46 ? -30.00944 14.06311 -9.52521 0.158 23.16871 C ? B ? 44 CA 1
   ATOM 6025 C B GLN B 46 ? -30.98785 14.62122 -8.49931 0.158 22.49530 C ? B ? 44 C 1
   ATOM 6026 O B GLN B 46 ? -31.81187 15.48745 -8.81459 0.158 21.47508 O ? B ? 44 O 1
   ATOM 6027 CB B GLN B 46 ? -30.37573 12.63040 -9.90899 0.158 21.60890 C ? B ? 44 CB 1
   ATOM 6028 CG B GLN B 46 ? -29.45481 12.05781 -10.98086 0.158 19.77753 C ? B ? 44 CG 1
   ATOM 6029 CD B GLN B 46 ? -29.99634 10.79148 -11.61579 0.158 25.62070 C ? B ? 44 CD 1
   ATOM 6030 OE1 B GLN B 46 ? -30.95456 10.19749 -11.12382 0.158 22.54677 O ? B ? 44 OE1 1
   ATOM 6031 NE2 B GLN B 46 ? -29.38116 10.37162 -12.71625 0.158 22.16736 N ? B ? 44 NE2 1
   ATOM 6032 H B GLN B 46 ? -28.24829 13.34052 -8.98377 0.158 25.57953 H ? B ? 44 H 1
   ATOM 6033 HA B GLN B 46 ? -30.07006 14.61141 -10.32308 0.158 27.82445 H ? B ? 44 HA 1
   ATOM 6034 HB2 B GLN B 46 ? -30.31045 12.06582 -9.12293 0.158 25.95268 H ? B ? 44 HB2 1
   ATOM 6035 HB3 B GLN B 46 ? -31.28269 12.61701 -10.25269 0.158 25.95268 H ? B ? 44 HB3 1
   ATOM 6036 HG2 B GLN B 46 ? -29.33970 12.71780 -11.68233 0.158 23.75503 H ? B ? 44 HG2 1
   ATOM 6037 HG3 B GLN B 46 ? -28.59724 11.84731 -10.57942 0.158 23.75503 H ? B ? 44 HG3 1
   ATOM 6038 HE21 B GLN B 46 ? -28.71363 10.81327 -13.03081 0.158 26.62283 H ? B ? 44 HE21 1
   ATOM 6039 HE22 B GLN B 46 ? -29.65054 9.65824 -13.11389 0.158 26.62283 H ? B ? 44 HE22 1
   ATOM 6040 N C GLN B 46 ? -29.32839 13.93163 -8.82919 0.249 21.03718 N ? B ? 44 N 1
   ATOM 6041 CA C GLN B 46 ? -30.72123 13.89182 -9.25358 0.249 23.91755 C ? B ? 44 CA 1
   ATOM 6042 C C GLN B 46 ? -31.64152 14.46401 -8.18540 0.249 23.07266 C ? B ? 44 C 1
   ATOM 6043 O C GLN B 46 ? -32.62366 15.14190 -8.50270 0.249 21.12115 O ? B ? 44 O 1
   ATOM 6044 CB C GLN B 46 ? -31.10192 12.45901 -9.59645 0.249 21.05897 C ? B ? 44 CB 1
   ATOM 6045 CG C GLN B 46 ? -30.14792 11.82327 -10.59738 0.249 23.51345 C ? B ? 44 CG 1
   ATOM 6046 CD C GLN B 46 ? -30.66154 10.49589 -11.12115 0.249 23.08608 C ? B ? 44 CD 1
   ATOM 6047 OE1 C GLN B 46 ? -31.86977 10.26763 -11.18144 0.249 28.01379 O ? B ? 44 OE1 1
   ATOM 6048 NE2 C GLN B 46 ? -29.74270 9.60471 -11.48971 0.249 28.09003 N ? B ? 44 NE2 1
   ATOM 6049 H C GLN B 46 ? -28.92948 13.16975 -8.82705 0.249 25.26662 H ? B ? 44 H 1
   ATOM 6050 HA C GLN B 46 ? -30.83200 14.43372 -10.05043 0.249 28.72306 H ? B ? 44 HA 1
   ATOM 6051 HB2 C GLN B 46 ? -31.08758 11.92560 -8.78641 0.249 25.29276 H ? B ? 44 HB2 1
   ATOM 6052 HB3 C GLN B 46 ? -31.99174 12.45206 -9.98255 0.249 25.29276 H ? B ? 44 HB3 1
   ATOM 6053 HG2 C GLN B 46 ? -30.03437 12.42179 -11.35222 0.249 28.23814 H ? B ? 44 HG2 1
   ATOM 6054 HG3 C GLN B 46 ? -29.29311 11.66703 -10.16635 0.249 28.23814 H ? B ? 44 HG3 1
   ATOM 6055 HE21 C GLN B 46 ? -28.90695 9.79659 -11.42418 0.249 33.73004 H ? B ? 44 HE21 1
   ATOM 6056 HE22 C GLN B 46 ? -29.98523 8.83745 -11.79319 0.249 33.73004 H ? B ? 44 HE22 1
   ATOM 6057 N D GLN B 46 ? -28.74091 14.18746 -9.18261 0.332 21.14828 N ? B ? 44 N 1
   ATOM 6058 CA D GLN B 46 ? -30.11968 14.18479 -9.66037 0.332 23.90005 C ? B ? 44 CA 1
   ATOM 6059 C D GLN B 46 ? -31.10269 14.50987 -8.54442 0.332 22.47003 C ? B ? 44 C 1
   ATOM 6060 O D GLN B 46 ? -32.12455 15.16096 -8.79170 0.332 22.99889 O ? B ? 44 O 1
   ATOM 6061 CB D GLN B 46 ? -30.41635 12.83577 -10.31421 0.332 23.07820 C ? B ? 44 CB 1
   ATOM 6062 CG D GLN B 46 ? -29.62779 12.68778 -11.63088 0.332 28.64975 C ? B ? 44 CG 1
   ATOM 6063 CD D GLN B 46 ? -29.40145 11.25141 -12.06605 0.332 25.76823 C ? B ? 44 CD 1
   ATOM 6064 OE1 D GLN B 46 ? -30.26688 10.39476 -11.90459 0.332 26.55596 O ? B ? 44 OE1 1
   ATOM 6065 NE2 D GLN B 46 ? -28.23134 10.98907 -12.64567 0.332 32.33537 N ? B ? 44 NE2 1
   ATOM 6066 H D GLN B 46 ? -28.31820 13.44810 -9.30197 0.331 25.39994 H ? B ? 44 H 1
   ATOM 6067 HA D GLN B 46 ? -30.23943 14.87027 -10.33615 0.331 28.70206 H ? B ? 44 HA 1
   ATOM 6068 HB2 D GLN B 46 ? -30.15435 12.12010 -9.71416 0.331 27.71584 H ? B ? 44 HB2 1
   ATOM 6069 HB3 D GLN B 46 ? -31.36389 12.77276 -10.51193 0.331 27.71584 H ? B ? 44 HB3 1
   ATOM 6070 HG2 D GLN B 46 ? -30.11870 13.13458 -12.33818 0.331 34.40170 H ? B ? 44 HG2 1
   ATOM 6071 HG3 D GLN B 46 ? -28.75733 13.10093 -11.51906 0.331 34.40170 H ? B ? 44 HG3 1
   ATOM 6072 HE21 D GLN B 46 ? -27.65483 11.61786 -12.75451 0.331 38.82444 H ? B ? 44 HE21 1
   ATOM 6073 HE22 D GLN B 46 ? -28.05232 10.19088 -12.91109 0.331 38.82444 H ? B ? 44 HE22 1
   ATOM 6074 N A GLY B 47 ? -31.53937 13.98164 -6.77232 0.261 20.57859 N ? B ? 45 N 1
   ATOM 6075 CA A GLY B 47 ? -32.40030 14.35861 -5.66607 0.261 22.03702 C ? B ? 45 CA 1
   ATOM 6076 C A GLY B 47 ? -32.16278 15.76964 -5.18548 0.261 22.63300 C ? B ? 45 C 1
   ATOM 6077 O A GLY B 47 ? -33.09251 16.42637 -4.70538 0.261 22.88249 O ? B ? 45 O 1
   ATOM 6078 H A GLY B 47 ? -30.86603 13.49356 -6.55327 0.261 24.71631 H ? B ? 45 H 1
   ATOM 6079 HA2 A GLY B 47 ? -33.32652 14.28519 -5.94468 0.261 26.46642 H ? B ? 45 HA2 1
   ATOM 6080 HA3 A GLY B 47 ? -32.24535 13.75510 -4.92265 0.261 26.46642 H ? B ? 45 HA3 1
   ATOM 6081 N B GLY B 47 ? -30.90607 14.14283 -7.25817 0.158 20.20110 N ? B ? 45 N 1
   ATOM 6082 CA B GLY B 47 ? -31.77026 14.67714 -6.22007 0.158 21.09051 C ? B ? 45 CA 1
   ATOM 6083 C B GLY B 47 ? -31.45641 16.12390 -5.89282 0.158 21.37771 C ? B ? 45 C 1
   ATOM 6084 O B GLY B 47 ? -32.36164 16.92031 -5.62664 0.158 20.33824 O ? B ? 45 O 1
   ATOM 6085 H B GLY B 47 ? -30.36929 13.52251 -6.99998 0.158 24.26332 H ? B ? 45 H 1
   ATOM 6086 HA2 B GLY B 47 ? -32.69360 14.62349 -6.51242 0.158 25.33061 H ? B ? 45 HA2 1
   ATOM 6087 HA3 B GLY B 47 ? -31.66378 14.15119 -5.41202 0.158 25.33061 H ? B ? 45 HA3 1
   ATOM 6088 N C GLY B 47 ? -31.33415 14.22592 -6.91591 0.249 20.33761 N ? B ? 45 N 1
   ATOM 6089 CA C GLY B 47 ? -32.14204 14.78310 -5.85069 0.249 22.33775 C ? B ? 45 CA 1
   ATOM 6090 C C GLY B 47 ? -31.84652 16.24624 -5.60385 0.249 21.55459 C ? B ? 45 C 1
   ATOM 6091 O C GLY B 47 ? -32.75863 17.05390 -5.39428 0.249 19.53405 O ? B ? 45 O 1
   ATOM 6092 H C GLY B 47 ? -30.66871 13.74921 -6.65221 0.249 24.42714 H ? B ? 45 H 1
   ATOM 6093 HA2 C GLY B 47 ? -33.08024 14.69577 -6.08102 0.249 26.82730 H ? B ? 45 HA2 1
   ATOM 6094 HA3 C GLY B 47 ? -31.97148 14.29456 -5.03025 0.249 26.82730 H ? B ? 45 HA3 1
   ATOM 6095 N D GLY B 47 ? -30.79182 14.11535 -7.31098 0.332 20.07974 N ? B ? 45 N 1
   ATOM 6096 CA D GLY B 47 ? -31.63888 14.49794 -6.19543 0.332 21.00820 C ? B ? 45 CA 1
   ATOM 6097 C D GLY B 47 ? -31.46407 15.94899 -5.79520 0.332 21.10191 C ? B ? 45 C 1
   ATOM 6098 O D GLY B 47 ? -32.44672 16.64862 -5.53498 0.332 21.04941 O ? B ? 45 O 1
   ATOM 6099 H D GLY B 47 ? -30.10962 13.63574 -7.10080 0.331 24.11768 H ? B ? 45 H 1
   ATOM 6100 HA2 D GLY B 47 ? -32.56785 14.35935 -6.43773 0.331 25.23184 H ? B ? 45 HA2 1
   ATOM 6101 HA3 D GLY B 47 ? -31.42646 13.94345 -5.42842 0.331 25.23184 H ? B ? 45 HA3 1
   ATOM 6102 N A LEU B 48 ? -30.92299 16.24841 -5.28241 0.261 20.32654 N ? B ? 46 N 1
   ATOM 6103 CA A LEU B 48 ? -30.64242 17.63635 -4.94263 0.261 21.24441 C ? B ? 46 CA 1
   ATOM 6104 C A LEU B 48 ? -31.29085 18.60344 -5.92354 0.261 20.60713 C ? B ? 46 C 1
   ATOM 6105 O A LEU B 48 ? -31.64026 19.72878 -5.53960 0.261 21.65273 O ? B ? 46 O 1
   ATOM 6106 CB A LEU B 48 ? -29.13644 17.86369 -4.91470 0.261 21.11336 C ? B ? 46 CB 1
   ATOM 6107 CG A LEU B 48 ? -28.35082 17.22263 -3.76711 0.261 18.93970 C ? B ? 46 CG 1
   ATOM 6108 CD1 A LEU B 48 ? -26.90442 17.06805 -4.21405 0.261 20.17096 C ? B ? 46 CD1 1
   ATOM 6109 CD2 A LEU B 48 ? -28.44745 18.06782 -2.52089 0.261 22.72591 C ? B ? 46 CD2 1
   ATOM 6110 H A LEU B 48 ? -30.23813 15.79575 -5.53866 0.261 24.41385 H ? B ? 46 H 1
   ATOM 6111 HA A LEU B 48 ? -31.00173 17.81770 -4.06007 0.261 25.51529 H ? B ? 46 HA 1
   ATOM 6112 HB2 A LEU B 48 ? -28.76728 17.51181 -5.73980 0.261 25.35803 H ? B ? 46 HB2 1
   ATOM 6113 HB3 A LEU B 48 ? -28.98099 18.81975 -4.86286 0.261 25.35803 H ? B ? 46 HB3 1
   ATOM 6114 HG A LEU B 48 ? -28.71477 16.35139 -3.54491 0.261 22.74965 H ? B ? 46 HG 1
   ATOM 6115 HD11 A LEU B 48 ? -26.35561 16.86081 -3.44155 0.261 24.22715 H ? B ? 46 HD11 1
   ATOM 6116 HD12 A LEU B 48 ? -26.84925 16.34809 -4.86174 0.261 24.22715 H ? B ? 46 HD12 1
   ATOM 6117 HD13 A LEU B 48 ? -26.60791 17.89903 -4.61712 0.261 24.22715 H ? B ? 46 HD13 1
   ATOM 6118 HD21 A LEU B 48 ? -27.95588 17.63385 -1.80610 0.261 27.29309 H ? B ? 46 HD21 1
   ATOM 6119 HD22 A LEU B 48 ? -28.06642 18.94138 -2.70144 0.261 27.29309 H ? B ? 46 HD22 1
   ATOM 6120 HD23 A LEU B 48 ? -29.38071 18.15890 -2.27266 0.261 27.29309 H ? B ? 46 HD23 1
   ATOM 6121 N B LEU B 48 ? -30.17089 16.48550 -5.90907 0.158 19.42109 N ? B ? 46 N 1
   ATOM 6122 CA B LEU B 48 ? -29.78526 17.85618 -5.59618 0.158 20.11030 C ? B ? 46 CA 1
   ATOM 6123 C B LEU B 48 ? -30.29430 18.84012 -6.64163 0.158 22.05136 C ? B ? 46 C 1
   ATOM 6124 O B LEU B 48 ? -30.60575 19.98996 -6.30420 0.158 20.73189 O ? B ? 46 O 1
   ATOM 6125 CB B LEU B 48 ? -28.26625 17.96273 -5.47857 0.158 20.18565 C ? B ? 46 CB 1
   ATOM 6126 CG B LEU B 48 ? -27.62383 17.54540 -4.15084 0.158 20.29770 C ? B ? 46 CG 1
   ATOM 6127 CD1 B LEU B 48 ? -26.10469 17.57439 -4.29842 0.158 20.94156 C ? B ? 46 CD1 1
   ATOM 6128 CD2 B LEU B 48 ? -28.07575 18.44841 -3.02715 0.158 21.41350 C ? B ? 46 CD2 1
   ATOM 6129 H B LEU B 48 ? -29.51432 15.96231 -6.09558 0.158 23.32731 H ? B ? 46 H 1
   ATOM 6130 HA B LEU B 48 ? -30.17431 18.09548 -4.74045 0.158 24.15436 H ? B ? 46 HA 1
   ATOM 6131 HB2 B LEU B 48 ? -27.87621 17.40149 -6.16688 0.158 24.24478 H ? B ? 46 HB2 1
   ATOM 6132 HB3 B LEU B 48 ? -28.02228 18.88951 -5.62848 0.158 24.24478 H ? B ? 46 HB3 1
   ATOM 6133 HG B LEU B 48 ? -27.89932 16.64429 -3.92058 0.158 24.37925 H ? B ? 46 HG 1
   ATOM 6134 HD11 B LEU B 48 ? -25.70070 17.29878 -3.46072 0.158 25.15188 H ? B ? 46 HD11 1
   ATOM 6135 HD12 B LEU B 48 ? -25.84458 16.96543 -5.00723 0.158 25.15188 H ? B ? 46 HD12 1
   ATOM 6136 HD13 B LEU B 48 ? -25.82599 18.47695 -4.51889 0.158 25.15188 H ? B ? 46 HD13 1
   ATOM 6137 HD21 B LEU B 48 ? -27.52498 18.28091 -2.24646 0.158 25.71820 H ? B ? 46 HD21 1
   ATOM 6138 HD22 B LEU B 48 ? -27.98082 19.37234 -3.30688 0.158 25.71820 H ? B ? 46 HD22 1
   ATOM 6139 HD23 B LEU B 48 ? -29.00487 18.25827 -2.82345 0.158 25.71820 H ? B ? 46 HD23 1
   ATOM 6140 N C LEU B 48 ? -30.56271 16.59692 -5.62595 0.249 20.87689 N ? B ? 46 N 1
   ATOM 6141 CA C LEU B 48 ? -30.17853 17.96777 -5.32417 0.249 20.40791 C ? B ? 46 CA 1
   ATOM 6142 C C LEU B 48 ? -30.63692 18.94445 -6.39690 0.249 21.97638 C ? B ? 46 C 1
   ATOM 6143 O C LEU B 48 ? -30.87061 20.12154 -6.09420 0.249 21.43236 O ? B ? 46 O 1
   ATOM 6144 CB C LEU B 48 ? -28.66974 18.05458 -5.16542 0.249 19.88359 C ? B ? 46 CB 1
   ATOM 6145 CG C LEU B 48 ? -28.08299 17.45120 -3.88809 0.249 19.94611 C ? B ? 46 CG 1
   ATOM 6146 CD1 C LEU B 48 ? -26.56987 17.42366 -4.02970 0.249 21.23923 C ? B ? 46 CD1 1
   ATOM 6147 CD2 C LEU B 48 ? -28.50413 18.24954 -2.68172 0.249 22.47570 C ? B ? 46 CD2 1
   ATOM 6148 H C LEU B 48 ? -29.90865 16.06946 -5.80922 0.249 25.07427 H ? B ? 46 H 1
   ATOM 6149 HA C LEU B 48 ? -30.59851 18.22473 -4.48841 0.249 24.51149 H ? B ? 46 HA 1
   ATOM 6150 HB2 C LEU B 48 ? -28.26162 17.59106 -5.91341 0.249 23.88231 H ? B ? 46 HB2 1
   ATOM 6151 HB3 C LEU B 48 ? -28.41945 18.99163 -5.17931 0.249 23.88231 H ? B ? 46 HB3 1
   ATOM 6152 HG C LEU B 48 ? -28.40907 16.54768 -3.75308 0.249 23.95733 H ? B ? 46 HG 1
   ATOM 6153 HD11 C LEU B 48 ? -26.18414 17.04529 -3.22413 0.249 25.50907 H ? B ? 46 HD11 1
   ATOM 6154 HD12 C LEU B 48 ? -26.33435 16.87864 -4.79676 0.249 25.50907 H ? B ? 46 HD12 1
   ATOM 6155 HD13 C LEU B 48 ? -26.24801 18.32987 -4.15647 0.249 25.50907 H ? B ? 46 HD13 1
   ATOM 6156 HD21 C LEU B 48 ? -27.98466 17.96101 -1.91504 0.249 26.99284 H ? B ? 46 HD21 1
   ATOM 6157 HD22 C LEU B 48 ? -28.34437 19.19060 -2.85431 0.249 26.99284 H ? B ? 46 HD22 1
   ATOM 6158 HD23 C LEU B 48 ? -29.44815 18.09900 -2.51725 0.249 26.99284 H ? B ? 46 HD23 1
   ATOM 6159 N D LEU B 48 ? -30.21801 16.42172 -5.72825 0.332 18.98448 N ? B ? 46 N 1
   ATOM 6160 CA D LEU B 48 ? -29.98655 17.80957 -5.34464 0.332 19.78397 C ? B ? 46 CA 1
   ATOM 6161 C D LEU B 48 ? -30.67640 18.78533 -6.29168 0.332 22.22382 C ? B ? 46 C 1
   ATOM 6162 O D LEU B 48 ? -31.01211 19.90759 -5.88992 0.332 22.01168 O ? B ? 46 O 1
   ATOM 6163 CB D LEU B 48 ? -28.49042 18.09158 -5.30754 0.332 19.69521 C ? B ? 46 CB 1
   ATOM 6164 CG D LEU B 48 ? -27.68796 17.47142 -4.15579 0.332 20.29580 C ? B ? 46 CG 1
   ATOM 6165 CD1 D LEU B 48 ? -26.22772 17.31086 -4.57137 0.332 19.51270 C ? B ? 46 CD1 1
   ATOM 6166 CD2 D LEU B 48 ? -27.81033 18.32646 -2.90750 0.332 20.97940 C ? B ? 46 CD2 1
   ATOM 6167 H D LEU B 48 ? -29.50670 15.96857 -5.89645 0.331 22.80338 H ? B ? 46 H 1
   ATOM 6168 HA D LEU B 48 ? -30.35012 17.94894 -4.45622 0.331 23.76277 H ? B ? 46 HA 1
   ATOM 6169 HB2 D LEU B 48 ? -28.10406 17.75770 -6.13224 0.331 23.65625 H ? B ? 46 HB2 1
   ATOM 6170 HB3 D LEU B 48 ? -28.36997 19.05234 -5.24987 0.331 23.65625 H ? B ? 46 HB3 1
   ATOM 6171 HG D LEU B 48 ? -28.04055 16.59275 -3.94480 0.331 24.37696 H ? B ? 46 HG 1
   ATOM 6172 HD11 D LEU B 48 ? -25.71972 16.97453 -3.81657 0.331 23.43724 H ? B ? 46 HD11 1
   ATOM 6173 HD12 D LEU B 48 ? -26.17667 16.68423 -5.31004 0.331 23.43724 H ? B ? 46 HD12 1
   ATOM 6174 HD13 D LEU B 48 ? -25.88060 18.17418 -4.84539 0.331 23.43724 H ? B ? 46 HD13 1
   ATOM 6175 HD21 D LEU B 48 ? -27.32522 17.90001 -2.18381 0.331 25.19728 H ? B ? 46 HD21 1
   ATOM 6176 HD22 D LEU B 48 ? -27.43436 19.20250 -3.08666 0.331 25.19728 H ? B ? 46 HD22 1
   ATOM 6177 HD23 D LEU B 48 ? -28.74778 18.41050 -2.67293 0.331 25.19728 H ? B ? 46 HD23 1
   ATOM 6178 N A ARG B 49 ? -31.43304 18.19829 -7.19094 0.261 19.12400 N ? B ? 47 N 1
   ATOM 6179 CA A ARG B 49 ? -31.98814 19.06037 -8.22928 0.261 20.28063 C ? B ? 47 CA 1
   ATOM 6180 C A ARG B 49 ? -33.49634 19.22089 -8.10788 0.261 22.25624 C ? B ? 47 C 1
   ATOM 6181 O A ARG B 49 ? -34.08834 20.00234 -8.86093 0.261 21.57420 O ? B ? 47 O 1
   ATOM 6182 CB A ARG B 49 ? -31.63324 18.50383 -9.61727 0.261 22.08649 C ? B ? 47 CB 1
   ATOM 6183 CG A ARG B 49 ? -30.17374 18.71280 -10.06551 0.261 22.67050 C ? B ? 47 CG 1
   ATOM 6184 CD A ARG B 49 ? -29.93101 18.08987 -11.45905 0.261 17.88777 C ? B ? 47 CD 1
   ATOM 6185 NE A ARG B 49 ? -28.59117 18.32545 -11.99107 0.261 27.66645 N ? B ? 47 NE 1
   ATOM 6186 CZ A ARG B 49 ? -28.19893 18.01688 -13.22240 0.261 31.90617 C ? B ? 47 CZ 1
   ATOM 6187 NH1 A ARG B 49 ? -29.03792 17.50689 -14.11401 0.261 33.52404 N ? B ? 47 NH1 1
   ATOM 6188 NH2 A ARG B 49 ? -26.92703 18.21342 -13.56581 0.261 34.16185 N ? B ? 47 NH2 1
   ATOM 6189 H A ARG B 49 ? -31.21126 17.41727 -7.47452 0.261 22.97080 H ? B ? 47 H 1
   ATOM 6190 HA A ARG B 49 ? -31.58928 19.94152 -8.15582 0.261 24.35876 H ? B ? 47 HA 1
   ATOM 6191 HB2 A ARG B 49 ? -31.79966 17.54822 -9.61391 0.261 26.52578 H ? B ? 47 HB2 1
   ATOM 6192 HB3 A ARG B 49 ? -32.20111 18.93717 -10.27349 0.261 26.52578 H ? B ? 47 HB3 1
   ATOM 6193 HG2 A ARG B 49 ? -29.98346 19.66261 -10.11591 0.261 27.22660 H ? B ? 47 HG2 1
   ATOM 6194 HG3 A ARG B 49 ? -29.57613 18.28796 -9.43047 0.261 27.22660 H ? B ? 47 HG3 1
   ATOM 6195 HD2 A ARG B 49 ? -30.05871 17.13027 -11.39764 0.261 21.48732 H ? B ? 47 HD2 1
   ATOM 6196 HD3 A ARG B 49 ? -30.56718 18.46983 -12.08501 0.261 21.48732 H ? B ? 47 HD3 1
   ATOM 6197 HE A ARG B 49 ? -28.01374 18.69076 -11.46885 0.261 33.22175 H ? B ? 47 HE 1
   ATOM 6198 HH11 A ARG B 49 ? -29.85948 17.36792 -13.90108 0.261 40.25084 H ? B ? 47 HH11 1
   ATOM 6199 HH12 A ARG B 49 ? -28.76041 17.31515 -14.90510 0.261 40.25084 H ? B ? 47 HH12 1
   ATOM 6200 HH21 A ARG B 49 ? -26.37204 18.53606 -12.99354 0.261 41.01622 H ? B ? 47 HH21 1
   ATOM 6201 HH22 A ARG B 49 ? -26.66083 18.01768 -14.35980 0.261 41.01622 H ? B ? 47 HH22 1
   ATOM 6202 N B ARG B 49 ? -30.36531 18.41968 -7.90799 0.158 19.96636 N ? B ? 47 N 1
   ATOM 6203 CA B ARG B 49 ? -30.89859 19.28048 -8.95815 0.158 20.60233 C ? B ? 47 CA 1
   ATOM 6204 C B ARG B 49 ? -32.41239 19.44865 -8.87512 0.158 21.83956 C ? B ? 47 C 1
   ATOM 6205 O B ARG B 49 ? -32.95930 20.32845 -9.55282 0.158 23.49183 O ? B ? 47 O 1
   ATOM 6206 CB B ARG B 49 ? -30.53588 18.72309 -10.33664 0.158 22.69339 C ? B ? 47 CB 1
   ATOM 6207 CG B ARG B 49 ? -29.10111 18.96992 -10.78851 0.158 23.32887 C ? B ? 47 CG 1
   ATOM 6208 CD B ARG B 49 ? -28.98114 18.79583 -12.30697 0.158 27.63234 C ? B ? 47 CD 1
   ATOM 6209 NE B ARG B 49 ? -27.71208 19.25900 -12.85923 0.158 32.26418 N ? B ? 47 NE 1
   ATOM 6210 CZ B ARG B 49 ? -26.73170 18.46719 -13.27156 0.158 32.58097 C ? B ? 47 CZ 1
   ATOM 6211 NH1 B ARG B 49 ? -26.79764 17.16029 -13.15809 0.158 35.30021 N ? B ? 47 NH1 1
   ATOM 6212 NH2 B ARG B 49 ? -25.65470 18.99924 -13.82405 0.158 31.10522 N ? B ? 47 NH2 1
   ATOM 6213 H B ARG B 49 ? -30.11185 17.64424 -8.18011 0.158 23.98164 H ? B ? 47 H 1
   ATOM 6214 HA B ARG B 49 ? -30.48930 20.15503 -8.86576 0.158 24.74480 H ? B ? 47 HA 1
   ATOM 6215 HB2 B ARG B 49 ? -30.67291 17.76291 -10.32295 0.158 27.25406 H ? B ? 47 HB2 1
   ATOM 6216 HB3 B ARG B 49 ? -31.11990 19.13222 -10.99424 0.158 27.25406 H ? B ? 47 HB3 1
   ATOM 6217 HG2 B ARG B 49 ? -28.83890 19.87522 -10.55920 0.158 28.01665 H ? B ? 47 HG2 1
   ATOM 6218 HG3 B ARG B 49 ? -28.50987 18.33378 -10.35648 0.158 28.01665 H ? B ? 47 HG3 1
   ATOM 6219 HD2 B ARG B 49 ? -29.06874 17.85366 -12.52036 0.158 33.18081 H ? B ? 47 HD2 1
   ATOM 6220 HD3 B ARG B 49 ? -29.69028 19.30034 -12.73533 0.158 33.18081 H ? B ? 47 HD3 1
   ATOM 6221 HE B ARG B 49 ? -27.59123 20.10816 -12.92183 0.158 38.73902 H ? B ? 47 HE 1
   ATOM 6222 HH11 B ARG B 49 ? -27.49209 16.79360 -12.80754 0.158 42.38226 H ? B ? 47 HH11 1
   ATOM 6223 HH12 B ARG B 49 ? -26.14636 16.67129 -13.43433 0.158 42.38226 H ? B ? 47 HH12 1
   ATOM 6224 HH21 B ARG B 49 ? -25.59418 19.85243 -13.91353 0.158 37.34826 H ? B ? 47 HH21 1
   ATOM 6225 HH22 B ARG B 49 ? -25.01470 18.49212 -14.09391 0.158 37.34826 H ? B ? 47 HH22 1
   ATOM 6226 N C ARG B 49 ? -30.74295 18.49118 -7.64822 0.249 21.48241 N ? B ? 47 N 1
   ATOM 6227 CA C ARG B 49 ? -31.21856 19.34746 -8.72764 0.249 20.37060 C ? B ? 47 CA 1
   ATOM 6228 C C ARG B 49 ? -32.73747 19.47560 -8.76083 0.249 22.62499 C ? B ? 47 C 1
   ATOM 6229 O C ARG B 49 ? -33.25661 20.31257 -9.51541 0.249 22.76358 O ? B ? 47 O 1
   ATOM 6230 CB C ARG B 49 ? -30.73494 18.81593 -10.07862 0.249 20.61321 C ? B ? 47 CB 1
   ATOM 6231 CG C ARG B 49 ? -29.27022 19.07920 -10.39689 0.249 23.41743 C ? B ? 47 CG 1
   ATOM 6232 CD C ARG B 49 ? -28.96791 18.80400 -11.87304 0.249 26.53886 C ? B ? 47 CD 1
   ATOM 6233 NE C ARG B 49 ? -27.85071 19.58678 -12.38865 0.249 34.42220 N ? B ? 47 NE 1
   ATOM 6234 CZ C ARG B 49 ? -26.77096 19.07142 -12.96129 0.249 35.17018 C ? B ? 47 CZ 1
   ATOM 6235 NH1 C ARG B 49 ? -26.60431 17.76644 -13.07889 0.249 33.58172 N ? B ? 47 NH1 1
   ATOM 6236 NH2 C ARG B 49 ? -25.86754 19.88554 -13.49609 0.249 36.45808 N ? B ? 47 NH2 1
   ATOM 6237 H C ARG B 49 ? -30.54489 17.69127 -7.89422 0.249 25.80089 H ? B ? 47 H 1
   ATOM 6238 HA C ARG B 49 ? -30.84303 20.23256 -8.59928 0.249 24.46672 H ? B ? 47 HA 1
   ATOM 6239 HB2 C ARG B 49 ? -30.86584 17.85492 -10.09336 0.249 24.75785 H ? B ? 47 HB2 1
   ATOM 6240 HB3 C ARG B 49 ? -31.26228 19.23334 -10.77760 0.249 24.75785 H ? B ? 47 HB3 1
   ATOM 6241 HG2 C ARG B 49 ? -29.06098 20.00757 -10.20916 0.249 28.12292 H ? B ? 47 HG2 1
   ATOM 6242 HG3 C ARG B 49 ? -28.71293 18.49766 -9.85639 0.249 28.12292 H ? B ? 47 HG3 1
   ATOM 6243 HD2 C ARG B 49 ? -28.74737 17.86535 -11.97891 0.249 31.86864 H ? B ? 47 HD2 1
   ATOM 6244 HD3 C ARG B 49 ? -29.75232 19.02202 -12.40036 0.249 31.86864 H ? B ? 47 HD3 1
   ATOM 6245 HE C ARG B 49 ? -27.89507 20.44258 -12.31635 0.249 41.32863 H ? B ? 47 HE 1
   ATOM 6246 HH11 C ARG B 49 ? -27.20444 17.22767 -12.78028 0.249 40.32006 H ? B ? 47 HH11 1
   ATOM 6247 HH12 C ARG B 49 ? -25.89566 17.45552 -13.45407 0.249 40.32006 H ? B ? 47 HH12 1
   ATOM 6248 HH21 C ARG B 49 ? -25.98618 20.73688 -13.46870 0.249 43.77170 H ? B ? 47 HH21 1
   ATOM 6249 HH22 C ARG B 49 ? -25.16409 19.56121 -13.86968 0.249 43.77170 H ? B ? 47 HH22 1
   ATOM 6250 N D ARG B 49 ? -30.88665 18.37794 -7.54621 0.332 21.81937 N ? B ? 47 N 1
   ATOM 6251 CA D ARG B 49 ? -31.56775 19.21804 -8.52253 0.332 20.23044 C ? B ? 47 CA 1
   ATOM 6252 C D ARG B 49 ? -33.06198 19.31545 -8.25633 0.332 21.49296 C ? B ? 47 C 1
   ATOM 6253 O D ARG B 49 ? -33.71786 20.21843 -8.79165 0.332 25.39435 O ? B ? 47 O 1
   ATOM 6254 CB D ARG B 49 ? -31.33797 18.66059 -9.92934 0.332 19.63502 C ? B ? 47 CB 1
   ATOM 6255 CG D ARG B 49 ? -30.07388 19.10422 -10.63453 0.332 25.85873 C ? B ? 47 CG 1
   ATOM 6256 CD D ARG B 49 ? -30.19954 18.78282 -12.12669 0.332 29.16135 C ? B ? 47 CD 1
   ATOM 6257 NE D ARG B 49 ? -29.45715 19.70096 -12.96592 0.332 31.97238 N ? B ? 47 NE 1
   ATOM 6258 CZ D ARG B 49 ? -29.65924 19.85459 -14.26394 0.332 38.59849 C ? B ? 47 CZ 1
   ATOM 6259 NH1 D ARG B 49 ? -30.55766 19.14884 -14.92641 0.332 27.51843 N ? B ? 47 NH1 1
   ATOM 6260 NH2 D ARG B 49 ? -29.00754 20.80884 -14.89955 0.332 42.88763 N ? B ? 47 NH2 1
   ATOM 6261 H D ARG B 49 ? -30.64184 17.61390 -7.85590 0.331 26.20525 H ? B ? 47 H 1
   ATOM 6262 HA D ARG B 49 ? -31.19528 20.11262 -8.47890 0.331 24.29853 H ? B ? 47 HA 1
   ATOM 6263 HB2 D ARG B 49 ? -31.30455 17.69311 -9.86796 0.331 23.58402 H ? B ? 47 HB2 1
   ATOM 6264 HB3 D ARG B 49 ? -32.08430 18.93211 -10.48626 0.331 23.58402 H ? B ? 47 HB3 1
   ATOM 6265 HG2 D ARG B 49 ? -29.95269 20.06055 -10.52664 0.331 31.05248 H ? B ? 47 HG2 1
   ATOM 6266 HG3 D ARG B 49 ? -29.30898 18.62997 -10.27272 0.331 31.05248 H ? B ? 47 HG3 1
   ATOM 6267 HD2 D ARG B 49 ? -29.85866 17.88893 -12.28686 0.331 35.01562 H ? B ? 47 HD2 1
   ATOM 6268 HD3 D ARG B 49 ? -31.13383 18.83241 -12.38269 0.331 35.01562 H ? B ? 47 HD3 1
   ATOM 6269 HE D ARG B 49 ? -28.84453 20.17765 -12.59568 0.331 38.38885 H ? B ? 47 HE 1
   ATOM 6270 HH11 D ARG B 49 ? -31.03573 18.56523 -14.51355 0.331 33.04412 H ? B ? 47 HH11 1
   ATOM 6271 HH12 D ARG B 49 ? -30.66465 19.27287 -15.77067 0.331 33.04412 H ? B ? 47 HH12 1
   ATOM 6272 HH21 D ARG B 49 ? -28.46301 21.31735 -14.47001 0.331 51.48715 H ? B ? 47 HH21 1
   ATOM 6273 HH22 D ARG B 49 ? -29.12711 20.92260 -15.74357 0.331 51.48715 H ? B ? 47 HH22 1
   ATOM 6274 N A GLY B 50 ? -34.12997 18.50846 -7.18593 0.261 25.14938 N ? B ? 48 N 1
   ATOM 6275 CA A GLY B 50 ? -35.56441 18.58845 -7.00402 0.261 23.51179 C ? B ? 48 CA 1
   ATOM 6276 C A GLY B 50 ? -36.30643 17.33137 -7.38460 0.261 24.11386 C ? B ? 48 C 1
   ATOM 6277 O A GLY B 50 ? -37.52110 17.25509 -7.17075 0.261 23.97106 O ? B ? 48 O 1
   ATOM 6278 H A GLY B 50 ? -33.74043 17.96358 -6.64652 0.261 30.20125 H ? B ? 48 H 1
   ATOM 6279 HA2 A GLY B 50 ? -35.75209 18.77507 -6.07083 0.261 28.23615 H ? B ? 48 HA2 1
   ATOM 6280 HA3 A GLY B 50 ? -35.90918 19.31466 -7.54685 0.261 28.23615 H ? B ? 48 HA3 1
   ATOM 6281 N B GLY B 50 ? -33.10563 18.61551 -8.10428 0.158 22.24825 N ? B ? 48 N 1
   ATOM 6282 CA B GLY B 50 ? -34.54427 18.74244 -7.97317 0.158 24.16721 C ? B ? 48 CA 1
   ATOM 6283 C B GLY B 50 ? -35.31183 17.45920 -8.20635 0.158 21.72604 C ? B ? 48 C 1
   ATOM 6284 O B GLY B 50 ? -36.54494 17.44683 -8.12527 0.158 25.29346 O ? B ? 48 O 1
   ATOM 6285 H B GLY B 50 ? -32.76281 17.97109 -7.64954 0.158 26.71989 H ? B ? 48 H 1
   ATOM 6286 HA2 B GLY B 50 ? -34.75026 19.05281 -7.07754 0.158 29.02265 H ? B ? 48 HA2 1
   ATOM 6287 HA3 B GLY B 50 ? -34.85994 19.39777 -8.61489 0.158 29.02265 H ? B ? 48 HA3 1
   ATOM 6288 N C GLY B 50 ? -33.46365 18.64909 -8.00867 0.249 23.06694 N ? B ? 48 N 1
   ATOM 6289 CA C GLY B 50 ? -34.89944 18.82164 -7.89975 0.249 24.83689 C ? B ? 48 CA 1
   ATOM 6290 C C GLY B 50 ? -35.75573 17.58787 -8.09532 0.249 22.13125 C ? B ? 48 C 1
   ATOM 6291 O C GLY B 50 ? -36.98309 17.70179 -8.18945 0.249 25.12293 O ? B ? 48 O 1
   ATOM 6292 H C GLY B 50 ? -33.14622 17.98886 -7.55820 0.249 27.70233 H ? B ? 48 H 1
   ATOM 6293 HA2 C GLY B 50 ? -35.09652 19.16953 -7.01599 0.249 29.82626 H ? B ? 48 HA2 1
   ATOM 6294 HA3 C GLY B 50 ? -35.17771 19.47129 -8.56415 0.249 29.82626 H ? B ? 48 HA3 1
   ATOM 6295 N D GLY B 50 ? -33.62524 18.41335 -7.45970 0.332 21.37345 N ? B ? 48 N 1
   ATOM 6296 CA D GLY B 50 ? -35.05892 18.40806 -7.22876 0.332 25.32219 C ? B ? 48 CA 1
   ATOM 6297 C D GLY B 50 ? -35.75933 17.16072 -7.71600 0.332 22.15833 C ? B ? 48 C 1
   ATOM 6298 O D GLY B 50 ? -36.98528 17.06332 -7.57455 0.332 24.76189 O ? B ? 48 O 1
   ATOM 6299 H D GLY B 50 ? -33.19555 17.79568 -7.04322 0.331 25.67014 H ? B ? 48 H 1
   ATOM 6300 HA2 D GLY B 50 ? -35.22324 18.49027 -6.27633 0.331 30.40863 H ? B ? 48 HA2 1
   ATOM 6301 HA3 D GLY B 50 ? -35.45249 19.16885 -7.68396 0.331 30.40863 H ? B ? 48 HA3 1
   ATOM 6302 N A GLY B 51 ? -35.63102 16.35365 -7.96488 0.261 24.53742 N ? B ? 49 N 1
   ATOM 6303 CA A GLY B 51 ? -36.23711 15.06579 -8.19555 0.261 24.43953 C ? B ? 49 CA 1
   ATOM 6304 C A GLY B 51 ? -36.30970 14.24926 -6.92032 0.261 24.31317 C ? B ? 49 C 1
   ATOM 6305 O A GLY B 51 ? -36.00174 14.71075 -5.81896 0.261 24.63522 O ? B ? 49 O 1
   ATOM 6306 H A GLY B 51 ? -34.81653 16.41651 -8.23367 0.261 29.46690 H ? B ? 49 H 1
   ATOM 6307 HA2 A GLY B 51 ? -37.13693 15.18706 -8.53690 0.261 29.34944 H ? B ? 49 HA2 1
   ATOM 6308 HA3 A GLY B 51 ? -35.71524 14.57382 -8.84863 0.261 29.34944 H ? B ? 49 HA3 1
   ATOM 6309 N B GLY B 51 ? -34.60329 16.37143 -8.50472 0.158 21.36524 N ? B ? 49 N 1
   ATOM 6310 CA B GLY B 51 ? -35.23879 15.08577 -8.68585 0.158 22.12648 C ? B ? 49 CA 1
   ATOM 6311 C B GLY B 51 ? -35.35335 14.30821 -7.38869 0.158 23.12880 C ? B ? 49 C 1
   ATOM 6312 O B GLY B 51 ? -34.94177 14.75499 -6.31778 0.158 23.11344 O ? B ? 49 O 1
   ATOM 6313 H B GLY B 51 ? -33.74939 16.36026 -8.60636 0.158 25.66029 H ? B ? 49 H 1
   ATOM 6314 HA2 B GLY B 51 ? -36.13098 15.21652 -9.04335 0.158 26.57378 H ? B ? 49 HA2 1
   ATOM 6315 HA3 B GLY B 51 ? -34.72123 14.55777 -9.31373 0.158 26.57378 H ? B ? 49 HA3 1
   ATOM 6316 N C GLY B 51 ? -35.14651 16.40554 -8.16055 0.249 23.46200 N ? B ? 49 N 1
   ATOM 6317 CA C GLY B 51 ? -35.87750 15.17349 -8.32818 0.249 23.98493 C ? B ? 49 CA 1
   ATOM 6318 C C GLY B 51 ? -35.87743 14.29739 -7.08736 0.249 23.58090 C ? B ? 49 C 1
   ATOM 6319 O C GLY B 51 ? -35.48335 14.70884 -5.99343 0.249 24.96710 O ? B ? 49 O 1
   ATOM 6320 H C GLY B 51 ? -34.29465 16.29973 -8.10821 0.249 28.17640 H ? B ? 49 H 1
   ATOM 6321 HA2 C GLY B 51 ? -36.79870 15.37948 -8.55148 0.249 28.80392 H ? B ? 49 HA2 1
   ATOM 6322 HA3 C GLY B 51 ? -35.48215 14.66682 -9.05473 0.249 28.80392 H ? B ? 49 HA3 1
   ATOM 6323 N D GLY B 51 ? -35.04624 16.22264 -8.33349 0.332 22.34465 N ? B ? 49 N 1
   ATOM 6324 CA D GLY B 51 ? -35.58499 14.90097 -8.55790 0.332 21.83600 C ? B ? 49 CA 1
   ATOM 6325 C D GLY B 51 ? -35.61055 14.09367 -7.28410 0.332 22.77964 C ? B ? 49 C 1
   ATOM 6326 O D GLY B 51 ? -35.18329 14.53808 -6.21730 0.332 24.27692 O ? B ? 49 O 1
   ATOM 6327 H D GLY B 51 ? -34.24671 16.33436 -8.62990 0.331 26.83558 H ? B ? 49 H 1
   ATOM 6328 HA2 D GLY B 51 ? -36.49072 14.97272 -8.89761 0.331 26.22520 H ? B ? 49 HA2 1
   ATOM 6329 HA3 D GLY B 51 ? -35.03923 14.43408 -9.20986 0.331 26.22520 H ? B ? 49 HA3 1
   ATOM 6330 N A ASN B 52 ? -36.73206 12.99968 -7.08454 0.261 23.48025 N ? B ? 50 N 1
   ATOM 6331 CA A ASN B 52 ? -36.73868 12.04398 -5.98707 0.261 24.42327 C ? B ? 50 CA 1
   ATOM 6332 C A ASN B 52 ? -35.37592 11.37069 -5.89910 0.261 24.69259 C ? B ? 50 C 1
   ATOM 6333 O A ASN B 52 ? -34.84492 10.90412 -6.90868 0.261 21.70811 O ? B ? 50 O 1
   ATOM 6334 CB A ASN B 52 ? -37.81907 10.98424 -6.18950 0.261 25.98596 C ? B ? 50 CB 1
   ATOM 6335 CG A ASN B 52 ? -39.19772 11.57661 -6.31265 0.261 27.46597 C ? B ? 50 CG 1
   ATOM 6336 OD1 A ASN B 52 ? -39.56290 12.49143 -5.57648 0.261 26.25614 O ? B ? 50 OD1 1
   ATOM 6337 ND2 A ASN B 52 ? -39.97705 11.05776 -7.25226 0.261 26.58555 N ? B ? 50 ND2 1
   ATOM 6338 H A ASN B 52 ? -37.02162 12.68059 -7.82881 0.261 28.19830 H ? B ? 50 H 1
   ATOM 6339 HA A ASN B 52 ? -36.92177 12.51157 -5.15717 0.261 29.32993 H ? B ? 50 HA 1
   ATOM 6340 HB2 A ASN B 52 ? -37.63027 10.49140 -7.00335 0.261 31.20516 H ? B ? 50 HB2 1
   ATOM 6341 HB3 A ASN B 52 ? -37.81790 10.38199 -5.42911 0.261 31.20516 H ? B ? 50 HB3 1
   ATOM 6342 HD21 A ASN B 52 ? -40.77435 11.35982 -7.36477 0.261 31.92466 H ? B ? 50 HD21 1
   ATOM 6343 HD22 A ASN B 52 ? -39.68502 10.41931 -7.74894 0.261 31.92466 H ? B ? 50 HD22 1
   ATOM 6344 N B ASN B 52 ? -35.94348 13.11885 -7.50019 0.158 23.35306 N ? B ? 50 N 1
   ATOM 6345 CA B ASN B 52 ? -35.97961 12.18167 -6.38720 0.158 23.38707 C ? B ? 50 CA 1
   ATOM 6346 C B ASN B 52 ? -34.61218 11.52932 -6.23034 0.158 23.04828 C ? B ? 50 C 1
   ATOM 6347 O B ASN B 52 ? -33.97113 11.16537 -7.21918 0.158 22.37332 O ? B ? 50 O 1
   ATOM 6348 CB B ASN B 52 ? -37.04879 11.11320 -6.62013 0.158 24.83220 C ? B ? 50 CB 1
   ATOM 6349 CG B ASN B 52 ? -38.45108 11.69065 -6.65905 0.158 25.68595 C ? B ? 50 CG 1
   ATOM 6350 OD1 B ASN B 52 ? -38.77984 12.60630 -5.90519 0.158 26.56707 O ? B ? 50 OD1 1
   ATOM 6351 ND2 B ASN B 52 ? -39.28683 11.15647 -7.54403 0.158 26.45460 N ? B ? 50 ND2 1
   ATOM 6352 H B ASN B 52 ? -36.33036 12.83296 -8.21307 0.158 28.04567 H ? B ? 50 H 1
   ATOM 6353 HA B ASN B 52 ? -36.20290 12.64778 -5.56636 0.158 28.08649 H ? B ? 50 HA 1
   ATOM 6354 HB2 B ASN B 52 ? -36.87999 10.67609 -7.46944 0.158 29.82064 H ? B ? 50 HB2 1
   ATOM 6355 HB3 B ASN B 52 ? -37.01063 10.46464 -5.89984 0.158 29.82064 H ? B ? 50 HB3 1
   ATOM 6356 HD21 B ASN B 52 ? -40.09319 11.44913 -7.60506 0.158 31.76752 H ? B ? 50 HD21 1
   ATOM 6357 HD22 B ASN B 52 ? -39.02116 10.51821 -8.05554 0.158 31.76752 H ? B ? 50 HD22 1
   ATOM 6358 N C ASN B 52 ? -36.36075 13.06659 -7.27492 0.249 23.90064 N ? B ? 50 N 1
   ATOM 6359 CA C ASN B 52 ? -36.23662 12.03604 -6.25192 0.249 23.66280 C ? B ? 50 CA 1
   ATOM 6360 C C ASN B 52 ? -34.78519 11.56490 -6.16336 0.249 22.91994 C ? B ? 50 C 1
   ATOM 6361 O C ASN B 52 ? -33.99973 11.74435 -7.09192 0.249 22.49543 O ? B ? 50 O 1
   ATOM 6362 CB C ASN B 52 ? -37.14925 10.84651 -6.56871 0.249 24.63181 C ? B ? 50 CB 1
   ATOM 6363 CG C ASN B 52 ? -38.61994 11.15984 -6.35435 0.249 26.30569 C ? B ? 50 CG 1
   ATOM 6364 OD1 C ASN B 52 ? -38.99534 11.81010 -5.37514 0.249 26.14412 O ? B ? 50 OD1 1
   ATOM 6365 ND2 C ASN B 52 ? -39.46501 10.68384 -7.26673 0.249 27.06850 N ? B ? 50 ND2 1
   ATOM 6366 H C ASN B 52 ? -36.76484 12.80587 -7.98791 0.249 28.70277 H ? B ? 50 H 1
   ATOM 6367 HA C ASN B 52 ? -36.50378 12.39616 -5.39178 0.249 28.41737 H ? B ? 50 HA 1
   ATOM 6368 HB2 C ASN B 52 ? -37.02873 10.59437 -7.49758 0.249 29.58017 H ? B ? 50 HB2 1
   ATOM 6369 HB3 C ASN B 52 ? -36.91341 10.10446 -5.99023 0.249 29.58017 H ? B ? 50 HB3 1
   ATOM 6370 HD21 C ASN B 52 ? -40.30850 10.83355 -7.19115 0.249 32.50420 H ? B ? 50 HD21 1
   ATOM 6371 HD22 C ASN B 52 ? -39.16729 10.22672 -7.93156 0.249 32.50420 H ? B ? 50 HD22 1
   ATOM 6372 N D ASN B 52 ? -36.13726 12.87556 -7.40503 0.332 23.10789 N ? B ? 50 N 1
   ATOM 6373 CA D ASN B 52 ? -36.08337 11.91590 -6.31249 0.332 23.65329 C ? B ? 50 CA 1
   ATOM 6374 C D ASN B 52 ? -34.68619 11.30962 -6.25109 0.332 23.48621 C ? B ? 50 C 1
   ATOM 6375 O D ASN B 52 ? -34.14674 10.88770 -7.27688 0.332 22.99574 O ? B ? 50 O 1
   ATOM 6376 CB D ASN B 52 ? -37.12968 10.81820 -6.51722 0.332 24.65819 C ? B ? 50 CB 1
   ATOM 6377 CG D ASN B 52 ? -38.53977 11.36915 -6.64846 0.332 26.03668 C ? B ? 50 CG 1
   ATOM 6378 OD1 D ASN B 52 ? -38.85601 12.43476 -6.12061 0.332 27.04830 O ? B ? 50 OD1 1
   ATOM 6379 ND2 D ASN B 52 ? -39.39838 10.63658 -7.35556 0.332 27.13738 N ? B ? 50 ND2 1
   ATOM 6380 H D ASN B 52 ? -36.53100 12.58354 -8.11164 0.331 27.75146 H ? B ? 50 H 1
   ATOM 6381 HA D ASN B 52 ? -36.27424 12.35783 -5.47038 0.331 28.40595 H ? B ? 50 HA 1
   ATOM 6382 HB2 D ASN B 52 ? -36.92135 10.33010 -7.32916 0.331 29.61183 H ? B ? 50 HB2 1
   ATOM 6383 HB3 D ASN B 52 ? -37.11164 10.21798 -5.75543 0.331 29.61183 H ? B ? 50 HB3 1
   ATOM 6384 HD21 D ASN B 52 ? -40.20883 10.90491 -7.45938 0.331 32.58686 H ? B ? 50 HD21 1
   ATOM 6385 HD22 D ASN B 52 ? -39.14235 9.89523 -7.70833 0.331 32.58686 H ? B ? 50 HD22 1
   ATOM 6386 N A TYR B 53 ? -34.81553 11.30802 -4.69911 0.261 23.60510 N ? B ? 51 N 1
   ATOM 6387 CA A TYR B 53 ? -33.52991 10.64814 -4.52492 0.261 21.88260 C ? B ? 51 CA 1
   ATOM 6388 C A TYR B 53 ? -33.63253 9.18126 -4.93127 0.261 21.53106 C ? B ? 51 C 1
   ATOM 6389 O A TYR B 53 ? -34.44922 8.44747 -4.36206 0.261 22.89453 O ? B ? 51 O 1
   ATOM 6390 CB A TYR B 53 ? -33.06816 10.77629 -3.07526 0.261 22.75269 C ? B ? 51 CB 1
   ATOM 6391 CG A TYR B 53 ? -32.45518 12.12038 -2.77199 0.261 19.22405 C ? B ? 51 CG 1
   ATOM 6392 CD1 A TYR B 53 ? -31.10492 12.35247 -2.98855 0.261 21.55916 C ? B ? 51 CD1 1
   ATOM 6393 CD2 A TYR B 53 ? -33.22406 13.15916 -2.27192 0.261 23.47443 C ? B ? 51 CD2 1
   ATOM 6394 CE1 A TYR B 53 ? -30.53966 13.57881 -2.71423 0.261 19.46694 C ? B ? 51 CE1 1
   ATOM 6395 CE2 A TYR B 53 ? -32.66857 14.39471 -2.00538 0.261 19.95381 C ? B ? 51 CE2 1
   ATOM 6396 CZ A TYR B 53 ? -31.32604 14.59444 -2.22284 0.261 20.82335 C ? B ? 51 CZ 1
   ATOM 6397 OH A TYR B 53 ? -30.76219 15.82029 -1.95111 0.261 23.77738 O ? B ? 51 OH 1
   ATOM 6398 H A TYR B 53 ? -35.15452 11.63520 -3.97964 0.261 28.34812 H ? B ? 51 H 1
   ATOM 6399 HA A TYR B 53 ? -32.86652 11.07245 -5.09128 0.261 26.28112 H ? B ? 51 HA 1
   ATOM 6400 HB2 A TYR B 53 ? -33.83178 10.65591 -2.48934 0.261 27.32522 H ? B ? 51 HB2 1
   ATOM 6401 HB3 A TYR B 53 ? -32.40136 10.09517 -2.89539 0.261 27.32522 H ? B ? 51 HB3 1
   ATOM 6402 HD1 A TYR B 53 ? -30.57188 11.66854 -3.32472 0.261 25.89299 H ? B ? 51 HD1 1
   ATOM 6403 HD2 A TYR B 53 ? -34.13002 13.02164 -2.11310 0.261 28.19132 H ? B ? 51 HD2 1
   ATOM 6404 HE1 A TYR B 53 ? -29.63196 13.71883 -2.86046 0.261 23.38233 H ? B ? 51 HE1 1
   ATOM 6405 HE2 A TYR B 53 ? -33.19870 15.08663 -1.68116 0.261 23.96658 H ? B ? 51 HE2 1
   ATOM 6406 HH A TYR B 53 ? -31.12310 16.41362 -2.42366 0.261 28.55486 H ? B ? 51 HH 1
   ATOM 6407 N B TYR B 53 ? -34.15508 11.39478 -4.98749 0.158 22.73395 N ? B ? 51 N 1
   ATOM 6408 CA B TYR B 53 ? -32.88437 10.71731 -4.73518 0.158 22.62784 C ? B ? 51 CA 1
   ATOM 6409 C B TYR B 53 ? -33.04505 9.22386 -4.99324 0.158 21.35962 C ? B ? 51 C 1
   ATOM 6410 O B TYR B 53 ? -33.84930 8.57163 -4.31272 0.158 21.15939 O ? B ? 51 O 1
   ATOM 6411 CB B TYR B 53 ? -32.41367 10.96557 -3.30397 0.158 20.28523 C ? B ? 51 CB 1
   ATOM 6412 CG B TYR B 53 ? -31.88519 12.36110 -3.07464 0.158 19.85791 C ? B ? 51 CG 1
   ATOM 6413 CD1 B TYR B 53 ? -30.55390 12.67003 -3.32908 0.158 20.38701 C ? B ? 51 CD1 1
   ATOM 6414 CD2 B TYR B 53 ? -32.71152 13.36875 -2.60056 0.158 21.11449 C ? B ? 51 CD2 1
   ATOM 6415 CE1 B TYR B 53 ? -30.06374 13.94183 -3.11970 0.158 19.83871 C ? B ? 51 CE1 1
   ATOM 6416 CE2 B TYR B 53 ? -32.23101 14.64529 -2.38907 0.158 21.03340 C ? B ? 51 CE2 1
   ATOM 6417 CZ B TYR B 53 ? -30.90602 14.92709 -2.65400 0.158 20.82118 C ? B ? 51 CZ 1
   ATOM 6418 OH B TYR B 53 ? -30.41744 16.19966 -2.45045 0.158 19.93328 O ? B ? 51 OH 1
   ATOM 6419 H B TYR B 53 ? -34.55528 11.68246 -4.28273 0.158 27.30274 H ? B ? 51 H 1
   ATOM 6420 HA B TYR B 53 ? -32.20693 11.06999 -5.33317 0.158 27.17541 H ? B ? 51 HA 1
   ATOM 6421 HB2 B TYR B 53 ? -33.16111 10.82857 -2.70109 0.158 24.36427 H ? B ? 51 HB2 1
   ATOM 6422 HB3 B TYR B 53 ? -31.70131 10.34074 -3.09657 0.158 24.36427 H ? B ? 51 HB3 1
   ATOM 6423 HD1 B TYR B 53 ? -29.98373 12.00724 -3.64612 0.158 24.48641 H ? B ? 51 HD1 1
   ATOM 6424 HD2 B TYR B 53 ? -33.60475 13.18123 -2.42206 0.158 25.35938 H ? B ? 51 HD2 1
   ATOM 6425 HE1 B TYR B 53 ? -29.17006 14.13309 -3.29186 0.158 23.82845 H ? B ? 51 HE1 1
   ATOM 6426 HE2 B TYR B 53 ? -32.79637 15.31126 -2.07011 0.158 25.26208 H ? B ? 51 HE2 1
   ATOM 6427 HH B TYR B 53 ? -29.60287 16.23051 -2.65321 0.158 23.94193 H ? B ? 51 HH 1
   ATOM 6428 N C TYR B 53 ? -34.42669 10.94690 -5.02995 0.249 23.87959 N ? B ? 51 N 1
   ATOM 6429 CA C TYR B 53 ? -33.08366 10.40124 -4.86529 0.249 22.63163 C ? B ? 51 CA 1
   ATOM 6430 C C TYR B 53 ? -33.07386 8.93925 -5.30002 0.249 20.17923 C ? B ? 51 C 1
   ATOM 6431 O C TYR B 53 ? -33.70790 8.10336 -4.63904 0.249 22.47315 O ? B ? 51 O 1
   ATOM 6432 CB C TYR B 53 ? -32.61605 10.52481 -3.41697 0.249 22.00352 C ? B ? 51 CB 1
   ATOM 6433 CG C TYR B 53 ? -32.10308 11.88676 -3.05811 0.249 18.11975 C ? B ? 51 CG 1
   ATOM 6434 CD1 C TYR B 53 ? -30.79580 12.25573 -3.33931 0.249 21.94560 C ? B ? 51 CD1 1
   ATOM 6435 CD2 C TYR B 53 ? -32.92016 12.80261 -2.42507 0.249 21.74695 C ? B ? 51 CD2 1
   ATOM 6436 CE1 C TYR B 53 ? -30.32292 13.50747 -3.00169 0.249 19.79132 C ? B ? 51 CE1 1
   ATOM 6437 CE2 C TYR B 53 ? -32.46217 14.05959 -2.09702 0.249 19.93000 C ? B ? 51 CE2 1
   ATOM 6438 CZ C TYR B 53 ? -31.16261 14.40473 -2.37970 0.249 20.37287 C ? B ? 51 CZ 1
   ATOM 6439 OH C TYR B 53 ? -30.70578 15.66103 -2.04714 0.249 23.99009 O ? B ? 51 OH 1
   ATOM 6440 H C TYR B 53 ? -34.94235 10.83460 -4.35091 0.249 28.67750 H ? B ? 51 H 1
   ATOM 6441 HA C TYR B 53 ? -32.47181 10.89619 -5.43237 0.249 27.17996 H ? B ? 51 HA 1
   ATOM 6442 HB2 C TYR B 53 ? -33.36302 10.32658 -2.83076 0.249 26.42622 H ? B ? 51 HB2 1
   ATOM 6443 HB3 C TYR B 53 ? -31.89848 9.88974 -3.26634 0.249 26.42622 H ? B ? 51 HB3 1
   ATOM 6444 HD1 C TYR B 53 ? -30.22970 11.65065 -3.76157 0.249 26.35672 H ? B ? 51 HD1 1
   ATOM 6445 HD2 C TYR B 53 ? -33.79518 12.56651 -2.21654 0.249 26.11834 H ? B ? 51 HD2 1
   ATOM 6446 HE1 C TYR B 53 ? -29.44387 13.74341 -3.19273 0.249 23.77158 H ? B ? 51 HE1 1
   ATOM 6447 HE2 C TYR B 53 ? -33.02957 14.67141 -1.68637 0.249 23.93800 H ? B ? 51 HE2 1
   ATOM 6448 HH C TYR B 53 ? -29.91275 15.75651 -2.30714 0.249 28.81010 H ? B ? 51 HH 1
   ATOM 6449 N D TYR B 53 ? -34.08033 11.28415 -5.05905 0.332 22.97635 N ? B ? 51 N 1
   ATOM 6450 CA D TYR B 53 ? -32.77789 10.63813 -4.93058 0.332 22.46705 C ? B ? 51 CA 1
   ATOM 6451 C D TYR B 53 ? -32.90455 9.16763 -5.32215 0.332 20.87264 C ? B ? 51 C 1
   ATOM 6452 O D TYR B 53 ? -33.67192 8.42986 -4.68431 0.332 21.32260 O ? B ? 51 O 1
   ATOM 6453 CB D TYR B 53 ? -32.22705 10.74988 -3.51140 0.332 19.18090 C ? B ? 51 CB 1
   ATOM 6454 CG D TYR B 53 ? -31.63875 12.09458 -3.20458 0.332 19.70114 C ? B ? 51 CG 1
   ATOM 6455 CD1 D TYR B 53 ? -30.32546 12.39443 -3.54674 0.332 20.76016 C ? B ? 51 CD1 1
   ATOM 6456 CD2 D TYR B 53 ? -32.38455 13.06897 -2.56464 0.332 18.81046 C ? B ? 51 CD2 1
   ATOM 6457 CE1 D TYR B 53 ? -29.77911 13.62657 -3.25735 0.332 19.40208 C ? B ? 51 CE1 1
   ATOM 6458 CE2 D TYR B 53 ? -31.84398 14.30160 -2.27084 0.332 19.53946 C ? B ? 51 CE2 1
   ATOM 6459 CZ D TYR B 53 ? -30.54162 14.57657 -2.62433 0.332 19.65470 C ? B ? 51 CZ 1
   ATOM 6460 OH D TYR B 53 ? -29.99321 15.81206 -2.34684 0.332 21.74499 O ? B ? 51 OH 1
   ATOM 6461 H D TYR B 53 ? -34.39563 11.62405 -4.33472 0.331 27.59362 H ? B ? 51 H 1
   ATOM 6462 HA D TYR B 53 ? -32.14911 11.08509 -5.51859 0.331 26.98246 H ? B ? 51 HA 1
   ATOM 6463 HB2 D TYR B 53 ? -32.94779 10.58989 -2.88224 0.331 23.03909 H ? B ? 51 HB2 1
   ATOM 6464 HB3 D TYR B 53 ? -31.52979 10.08604 -3.39294 0.331 23.03909 H ? B ? 51 HB3 1
   ATOM 6465 HD1 D TYR B 53 ? -29.80711 11.75375 -3.97771 0.331 24.93419 H ? B ? 51 HD1 1
   ATOM 6466 HD2 D TYR B 53 ? -33.26588 12.88856 -2.32885 0.331 22.59456 H ? B ? 51 HD2 1
   ATOM 6467 HE1 D TYR B 53 ? -28.89822 13.81333 -3.48984 0.331 23.30450 H ? B ? 51 HE1 1
   ATOM 6468 HE2 D TYR B 53 ? -32.35594 14.94479 -1.83598 0.331 23.46935 H ? B ? 51 HE2 1
   ATOM 6469 HH D TYR B 53 ? -29.16064 15.78783 -2.45566 0.331 26.11599 H ? B ? 51 HH 1
   ATOM 6470 N A PRO B 54 ? -32.85929 8.71950 -5.90492 0.261 20.53752 N ? B ? 52 N 1
   ATOM 6471 CA A PRO B 54 ? -32.93088 7.31272 -6.30334 0.261 21.94592 C ? B ? 52 CA 1
   ATOM 6472 C A PRO B 54 ? -32.06032 6.42810 -5.41858 0.261 22.57265 C ? B ? 52 C 1
   ATOM 6473 O A PRO B 54 ? -31.24366 6.90178 -4.62892 0.261 22.88477 O ? B ? 52 O 1
   ATOM 6474 CB A PRO B 54 ? -32.39249 7.33331 -7.74160 0.261 24.97054 C ? B ? 52 CB 1
   ATOM 6475 CG A PRO B 54 ? -31.37688 8.44193 -7.71401 0.261 24.02195 C ? B ? 52 CG 1
   ATOM 6476 CD A PRO B 54 ? -31.99228 9.50746 -6.80657 0.261 22.14214 C ? B ? 52 CD 1
   ATOM 6477 HA A PRO B 54 ? -33.84675 6.99348 -6.29048 0.261 26.35711 H ? B ? 52 HA 1
   ATOM 6478 HB2 A PRO B 54 ? -31.98104 6.48243 -7.95979 0.261 29.98665 H ? B ? 52 HB2 1
   ATOM 6479 HB3 A PRO B 54 ? -33.10864 7.52556 -8.36695 0.261 29.98665 H ? B ? 52 HB3 1
   ATOM 6480 HG2 A PRO B 54 ? -30.53924 8.11590 -7.34937 0.261 28.84834 H ? B ? 52 HG2 1
   ATOM 6481 HG3 A PRO B 54 ? -31.23696 8.78645 -8.60991 0.261 28.84834 H ? B ? 52 HG3 1
   ATOM 6482 HD2 A PRO B 54 ? -31.30516 9.97396 -6.30544 0.261 26.59257 H ? B ? 52 HD2 1
   ATOM 6483 HD3 A PRO B 54 ? -32.51482 10.14135 -7.32235 0.261 26.59257 H ? B ? 52 HD3 1
   ATOM 6484 N B PRO B 54 ? -32.33025 8.64673 -5.95608 0.158 20.84147 N ? B ? 52 N 1
   ATOM 6485 CA B PRO B 54 ? -32.50404 7.22553 -6.26203 0.158 22.70544 C ? B ? 52 CA 1
   ATOM 6486 C B PRO B 54 ? -31.53035 6.34241 -5.49598 0.158 22.91913 C ? B ? 52 C 1
   ATOM 6487 O B PRO B 54 ? -30.45339 6.76793 -5.07612 0.158 20.62531 O ? B ? 52 O 1
   ATOM 6488 CB B PRO B 54 ? -32.21139 7.16191 -7.76677 0.158 24.32335 C ? B ? 52 CB 1
   ATOM 6489 CG B PRO B 54 ? -31.11949 8.20066 -7.94058 0.158 23.99575 C ? B ? 52 CG 1
   ATOM 6490 CD B PRO B 54 ? -31.42827 9.30933 -6.92243 0.158 22.18265 C ? B ? 52 CD 1
   ATOM 6491 HA B PRO B 54 ? -33.41409 6.94155 -6.08296 0.158 27.26853 H ? B ? 52 HA 1
   ATOM 6492 HB2 B PRO B 54 ? -31.90216 6.27664 -8.01492 0.158 29.21002 H ? B ? 52 HB2 1
   ATOM 6493 HB3 B PRO B 54 ? -33.00421 7.39134 -8.27639 0.158 29.21002 H ? B ? 52 HB3 1
   ATOM 6494 HG2 B PRO B 54 ? -30.25488 7.79969 -7.76011 0.158 28.81690 H ? B ? 52 HG2 1
   ATOM 6495 HG3 B PRO B 54 ? -31.14101 8.54957 -8.84540 0.158 28.81690 H ? B ? 52 HG3 1
   ATOM 6496 HD2 B PRO B 54 ? -30.61684 9.61158 -6.48525 0.158 26.64118 H ? B ? 52 HD2 1
   ATOM 6497 HD3 B PRO B 54 ? -31.87237 10.05739 -7.35146 0.158 26.64118 H ? B ? 52 HD3 1
   ATOM 6498 N C PRO B 54 ? -32.36073 8.58194 -6.36347 0.249 21.26598 N ? B ? 52 N 1
   ATOM 6499 CA C PRO B 54 ? -32.33853 7.17963 -6.79126 0.249 22.70090 C ? B ? 52 CA 1
   ATOM 6500 C C PRO B 54 ? -31.35219 6.34236 -5.99285 0.249 23.94062 C ? B ? 52 C 1
   ATOM 6501 O C PRO B 54 ? -30.43127 6.84793 -5.34759 0.249 19.48205 O ? B ? 52 O 1
   ATOM 6502 CB C PRO B 54 ? -31.93068 7.25666 -8.26606 0.249 24.69767 C ? B ? 52 CB 1
   ATOM 6503 CG C PRO B 54 ? -31.14173 8.53133 -8.38125 0.249 25.05549 C ? B ? 52 CG 1
   ATOM 6504 CD C PRO B 54 ? -31.70624 9.48421 -7.33400 0.249 22.38405 C ? B ? 52 CD 1
   ATOM 6505 HA C PRO B 54 ? -33.22371 6.79000 -6.71670 0.249 27.26308 H ? B ? 52 HA 1
   ATOM 6506 HB2 C PRO B 54 ? -31.38627 6.48847 -8.49927 0.249 29.65920 H ? B ? 52 HB2 1
   ATOM 6507 HB3 C PRO B 54 ? -32.72157 7.28535 -8.82692 0.249 29.65920 H ? B ? 52 HB3 1
   ATOM 6508 HG2 C PRO B 54 ? -30.20469 8.35005 -8.20807 0.249 30.08859 H ? B ? 52 HG2 1
   ATOM 6509 HG3 C PRO B 54 ? -31.24916 8.90040 -9.27184 0.249 30.08859 H ? B ? 52 HG3 1
   ATOM 6510 HD2 C PRO B 54 ? -30.99547 9.98957 -6.90937 0.249 26.88286 H ? B ? 52 HD2 1
   ATOM 6511 HD3 C PRO B 54 ? -32.35188 10.08935 -7.73132 0.249 26.88286 H ? B ? 52 HD3 1
   ATOM 6512 N D PRO B 54 ? -32.20922 8.70736 -6.35847 0.332 20.69001 N ? B ? 52 N 1
   ATOM 6513 CA D PRO B 54 ? -32.32555 7.29406 -6.73882 0.332 22.76562 C ? B ? 52 CA 1
   ATOM 6514 C D PRO B 54 ? -31.69974 6.40264 -5.68463 0.332 23.24786 C ? B ? 52 C 1
   ATOM 6515 O D PRO B 54 ? -30.75696 6.79630 -5.00156 0.332 20.78284 O ? B ? 52 O 1
   ATOM 6516 CB D PRO B 54 ? -31.56010 7.21671 -8.06244 0.332 21.94524 C ? B ? 52 CB 1
   ATOM 6517 CG D PRO B 54 ? -30.53798 8.30632 -7.95173 0.332 26.42063 C ? B ? 52 CG 1
   ATOM 6518 CD D PRO B 54 ? -31.19975 9.42488 -7.16382 0.332 20.92424 C ? B ? 52 CD 1
   ATOM 6519 HA D PRO B 54 ? -33.24986 7.03964 -6.88655 0.331 27.34074 H ? B ? 52 HA 1
   ATOM 6520 HB2 D PRO B 54 ? -31.13857 6.34799 -8.15483 0.331 26.35629 H ? B ? 52 HB2 1
   ATOM 6521 HB3 D PRO B 54 ? -32.16198 7.37424 -8.80664 0.331 26.35629 H ? B ? 52 HB3 1
   ATOM 6522 HG2 D PRO B 54 ? -29.75590 7.97383 -7.48409 0.331 31.72675 H ? B ? 52 HG2 1
   ATOM 6523 HG3 D PRO B 54 ? -30.28949 8.61195 -8.83815 0.331 31.72675 H ? B ? 52 HG3 1
   ATOM 6524 HD2 D PRO B 54 ? -30.55690 9.87475 -6.59350 0.331 25.13109 H ? B ? 52 HD2 1
   ATOM 6525 HD3 D PRO B 54 ? -31.62135 10.06527 -7.75800 0.331 25.13109 H ? B ? 52 HD3 1
   ATOM 6526 N A ASP B 55 ? -32.25560 5.12121 -5.57225 0.261 24.20627 N ? B ? 53 N 1
   ATOM 6527 CA A ASP B 55 ? -31.32952 4.15950 -4.99421 0.261 24.14345 C ? B ? 53 CA 1
   ATOM 6528 C A ASP B 55 ? -29.97680 4.29973 -5.67750 0.261 22.50893 C ? B ? 53 C 1
   ATOM 6529 O A ASP B 55 ? -29.89967 4.54566 -6.88359 0.261 21.93514 O ? B ? 53 O 1
   ATOM 6530 CB A ASP B 55 ? -31.87195 2.74207 -5.15100 0.261 24.59695 C ? B ? 53 CB 1
   ATOM 6531 CG A ASP B 55 ? -33.07212 2.47977 -4.25661 0.261 28.61907 C ? B ? 53 CG 1
   ATOM 6532 OD1 A ASP B 55 ? -33.36278 3.31535 -3.36973 0.261 25.56986 O ? B ? 53 OD1 1
   ATOM 6533 OD2 A ASP B 55 ? -33.73325 1.43591 -4.44012 0.261 30.38790 O ? B ? 53 OD2 1
   ATOM 6534 H A ASP B 55 ? -32.91175 4.77041 -6.00353 0.261 29.06952 H ? B ? 53 H 1
   ATOM 6535 HA A ASP B 55 ? -31.21824 4.32061 -4.04418 0.261 28.99414 H ? B ? 53 HA 1
   ATOM 6536 HB2 A ASP B 55 ? -32.14660 2.60715 -6.07147 0.261 29.53834 H ? B ? 53 HB2 1
   ATOM 6537 HB3 A ASP B 55 ? -31.17644 2.10808 -4.91600 0.261 29.53834 H ? B ? 53 HB3 1
   ATOM 6538 N B ASP B 55 ? -31.93182 5.08448 -5.33712 0.158 24.03691 N ? B ? 53 N 1
   ATOM 6539 CA B ASP B 55 ? -31.05071 4.08753 -4.74738 0.158 23.04729 C ? B ? 53 CA 1
   ATOM 6540 C B ASP B 55 ? -29.71373 4.08743 -5.47362 0.158 21.93699 C ? B ? 53 C 1
   ATOM 6541 O B ASP B 55 ? -29.65897 3.97377 -6.70222 0.158 24.12752 O ? B ? 53 O 1
   ATOM 6542 CB B ASP B 55 ? -31.70375 2.70653 -4.81557 0.158 25.16565 C ? B ? 53 CB 1
   ATOM 6543 CG B ASP B 55 ? -33.02453 2.65578 -4.06745 0.158 27.90362 C ? B ? 53 CG 1
   ATOM 6544 OD1 B ASP B 55 ? -33.23997 3.51385 -3.18480 0.158 25.47698 O ? B ? 53 OD1 1
   ATOM 6545 OD2 B ASP B 55 ? -33.84784 1.76143 -4.35737 0.158 29.79833 O ? B ? 53 OD2 1
   ATOM 6546 H B ASP B 55 ? -32.70630 4.78584 -5.56208 0.158 28.86630 H ? B ? 53 H 1
   ATOM 6547 HA B ASP B 55 ? -30.89554 4.29328 -3.81224 0.158 27.67875 H ? B ? 53 HA 1
   ATOM 6548 HB2 B ASP B 55 ? -31.87359 2.48075 -5.74351 0.158 30.22078 H ? B ? 53 HB2 1
   ATOM 6549 HB3 B ASP B 55 ? -31.10689 2.05280 -4.41896 0.158 30.22078 H ? B ? 53 HB3 1
   ATOM 6550 N C ASP B 55 ? -31.57149 5.03122 -6.04849 0.249 21.57555 N ? B ? 53 N 1
   ATOM 6551 CA C ASP B 55 ? -30.69951 4.10221 -5.34758 0.249 23.16426 C ? B ? 53 CA 1
   ATOM 6552 C C ASP B 55 ? -29.29315 4.16844 -5.92366 0.249 21.19526 C ? B ? 53 C 1
   ATOM 6553 O C ASP B 55 ? -29.09977 4.26680 -7.14012 0.249 23.73271 O ? B ? 53 O 1
   ATOM 6554 CB C ASP B 55 ? -31.25207 2.68191 -5.44199 0.249 23.46178 C ? B ? 53 CB 1
   ATOM 6555 CG C ASP B 55 ? -32.47622 2.48011 -4.57026 0.249 26.07197 C ? B ? 53 CG 1
   ATOM 6556 OD1 C ASP B 55 ? -32.83785 3.41247 -3.81731 0.249 25.53539 O ? B ? 53 OD1 1
   ATOM 6557 OD2 C ASP B 55 ? -33.07981 1.38848 -4.63332 0.249 30.32756 O ? B ? 53 OD2 1
   ATOM 6558 H C ASP B 55 ? -32.21398 4.65905 -6.48241 0.249 25.91266 H ? B ? 53 H 1
   ATOM 6559 HA C ASP B 55 ? -30.65592 4.33975 -4.40813 0.249 27.81911 H ? B ? 53 HA 1
   ATOM 6560 HB2 C ASP B 55 ? -31.50277 2.49906 -6.36102 0.249 28.17613 H ? B ? 53 HB2 1
   ATOM 6561 HB3 C ASP B 55 ? -30.56973 2.05579 -5.15339 0.249 28.17613 H ? B ? 53 HB3 1
   ATOM 6562 N D ASP B 55 ? -32.24943 5.19937 -5.52725 0.332 24.23610 N ? B ? 53 N 1
   ATOM 6563 CA D ASP B 55 ? -31.54644 4.18729 -4.74997 0.332 23.75978 C ? B ? 53 CA 1
   ATOM 6564 C D ASP B 55 ? -30.09789 4.15101 -5.21876 0.332 20.85128 C ? B ? 53 C 1
   ATOM 6565 O D ASP B 55 ? -29.82279 4.15376 -6.42196 0.332 24.27828 O ? B ? 53 O 1
   ATOM 6566 CB D ASP B 55 ? -32.22008 2.82265 -4.91194 0.332 24.58954 C ? B ? 53 CB 1
   ATOM 6567 CG D ASP B 55 ? -33.50317 2.70240 -4.07930 0.332 29.10386 C ? B ? 53 CG 1
   ATOM 6568 OD1 D ASP B 55 ? -33.72757 3.52563 -3.15627 0.332 22.63392 O ? B ? 53 OD1 1
   ATOM 6569 OD2 D ASP B 55 ? -34.28898 1.77046 -4.34345 0.332 29.24375 O ? B ? 53 OD2 1
   ATOM 6570 H D ASP B 55 ? -33.00676 4.95308 -5.85189 0.331 29.10532 H ? B ? 53 H 1
   ATOM 6571 HA D ASP B 55 ? -31.57535 4.39391 -3.80267 0.331 28.53374 H ? B ? 53 HA 1
   ATOM 6572 HB2 D ASP B 55 ? -32.45241 2.69185 -5.84458 0.331 29.52945 H ? B ? 53 HB2 1
   ATOM 6573 HB3 D ASP B 55 ? -31.60662 2.12927 -4.62247 0.331 29.52945 H ? B ? 53 HB3 1
   ATOM 6574 N A GLY B 56 ? -28.90700 4.13957 -4.90453 0.261 21.50360 N ? B ? 54 N 1
   ATOM 6575 CA A GLY B 56 ? -27.57214 4.40372 -5.38604 0.261 23.67414 C ? B ? 54 CA 1
   ATOM 6576 C A GLY B 56 ? -27.06119 5.79574 -5.09756 0.261 21.07468 C ? B ? 54 C 1
   ATOM 6577 O A GLY B 56 ? -25.85567 6.04089 -5.25014 0.261 22.89006 O ? B ? 54 O 1
   ATOM 6578 H A GLY B 56 ? -28.93705 3.87473 -4.08688 0.261 25.82633 H ? B ? 54 H 1
   ATOM 6579 HA2 A GLY B 56 ? -26.96193 3.77246 -4.97367 0.261 28.43096 H ? B ? 54 HA2 1
   ATOM 6580 HA3 A GLY B 56 ? -27.55703 4.27558 -6.34742 0.261 28.43096 H ? B ? 54 HA3 1
   ATOM 6581 N B GLY B 56 ? -28.63458 4.22941 -4.70798 0.158 22.11597 N ? B ? 54 N 1
   ATOM 6582 CA B GLY B 56 ? -27.29760 4.32119 -5.24869 0.158 23.60334 C ? B ? 54 CA 1
   ATOM 6583 C B GLY B 56 ? -26.66655 5.68603 -5.10183 0.158 21.92135 C ? B ? 54 C 1
   ATOM 6584 O B GLY B 56 ? -25.44030 5.80422 -5.23320 0.158 22.37654 O ? B ? 54 O 1
   ATOM 6585 H B GLY B 56 ? -28.66093 4.27549 -3.84962 0.158 26.56117 H ? B ? 54 H 1
   ATOM 6586 HA2 B GLY B 56 ? -26.73030 3.67889 -4.79425 0.158 28.34601 H ? B ? 54 HA2 1
   ATOM 6587 HA3 B GLY B 56 ? -27.32556 4.10472 -6.19382 0.158 28.34601 H ? B ? 54 HA3 1
   ATOM 6588 N C GLY B 56 ? -28.30818 4.11409 -5.04174 0.249 19.27050 N ? B ? 54 N 1
   ATOM 6589 CA C GLY B 56 ? -26.92969 4.26993 -5.41700 0.249 24.11758 C ? B ? 54 CA 1
   ATOM 6590 C C GLY B 56 ? -26.38589 5.66066 -5.18683 0.249 22.18153 C ? B ? 54 C 1
   ATOM 6591 O C GLY B 56 ? -25.16618 5.83071 -5.15303 0.249 21.68641 O ? B ? 54 O 1
   ATOM 6592 H C GLY B 56 ? -28.42479 3.98416 -4.19965 0.249 23.14660 H ? B ? 54 H 1
   ATOM 6593 HA2 C GLY B 56 ? -26.39144 3.64857 -4.90213 0.249 28.96310 H ? B ? 54 HA2 1
   ATOM 6594 HA3 C GLY B 56 ? -26.83521 4.06337 -6.36003 0.249 28.96310 H ? B ? 54 HA3 1
   ATOM 6595 N D GLY B 56 ? -29.16999 4.20379 -4.27024 0.332 24.50777 N ? B ? 54 N 1
   ATOM 6596 CA D GLY B 56 ? -27.76782 4.27912 -4.61508 0.332 20.45473 C ? B ? 54 CA 1
   ATOM 6597 C D GLY B 56 ? -27.19503 5.67676 -4.68525 0.332 22.83507 C ? B ? 54 C 1
   ATOM 6598 O D GLY B 56 ? -25.98297 5.81833 -4.90791 0.332 22.55346 O ? B ? 54 O 1
   ATOM 6599 H D GLY B 56 ? -29.33235 4.19708 -3.42573 0.331 29.43132 H ? B ? 54 H 1
   ATOM 6600 HA2 D GLY B 56 ? -27.25966 3.78589 -3.95220 0.331 24.56767 H ? B ? 54 HA2 1
   ATOM 6601 HA3 D GLY B 56 ? -27.64038 3.86506 -5.48296 0.331 24.56767 H ? B ? 54 HA3 1
   ATOM 6602 N A ALA B 57 ? -27.93492 6.71069 -4.69551 0.261 21.70663 N ? B ? 55 N 1
   ATOM 6603 CA A ALA B 57 ? -27.48471 8.03254 -4.28999 0.261 22.60371 C ? B ? 55 CA 1
   ATOM 6604 C A ALA B 57 ? -26.53307 7.92626 -3.10679 0.261 19.77103 C ? B ? 55 C 1
   ATOM 6605 O A ALA B 57 ? -26.77610 7.17719 -2.15621 0.261 20.40732 O ? B ? 55 O 1
   ATOM 6606 CB A ALA B 57 ? -28.67675 8.90732 -3.91155 0.261 20.64704 C ? B ? 55 CB 1
   ATOM 6607 H A ALA B 57 ? -28.78539 6.59177 -4.64906 0.261 26.06996 H ? B ? 55 H 1
   ATOM 6608 HA A ALA B 57 ? -27.01973 8.45245 -5.03050 0.261 27.14645 H ? B ? 55 HA 1
   ATOM 6609 HB1 A ALA B 57 ? -28.35511 9.78602 -3.65598 0.261 24.79844 H ? B ? 55 HB1 1
   ATOM 6610 HB2 A ALA B 57 ? -29.26937 8.98140 -4.67589 0.261 24.79844 H ? B ? 55 HB2 1
   ATOM 6611 HB3 A ALA B 57 ? -29.14572 8.49753 -3.16788 0.261 24.79844 H ? B ? 55 HB3 1
   ATOM 6612 N B ALA B 57 ? -27.46800 6.71829 -4.86001 0.158 22.03484 N ? B ? 55 N 1
   ATOM 6613 CA B ALA B 57 ? -26.92087 8.03931 -4.58803 0.158 20.28237 C ? B ? 55 CA 1
   ATOM 6614 C B ALA B 57 ? -26.04608 7.99587 -3.34388 0.158 18.77280 C ? B ? 55 C 1
   ATOM 6615 O B ALA B 57 ? -26.38361 7.34766 -2.34717 0.158 21.99784 O ? B ? 55 O 1
   ATOM 6616 CB B ALA B 57 ? -28.04806 9.05288 -4.39970 0.158 21.58318 C ? B ? 55 CB 1
   ATOM 6617 H B ALA B 57 ? -28.32705 6.67967 -4.84788 0.158 26.46380 H ? B ? 55 H 1
   ATOM 6618 HA B ALA B 57 ? -26.38008 8.32749 -5.33996 0.158 24.36085 H ? B ? 55 HA 1
   ATOM 6619 HB1 B ALA B 57 ? -27.66237 9.92270 -4.21112 0.158 25.92182 H ? B ? 55 HB1 1
   ATOM 6620 HB2 B ALA B 57 ? -28.57497 9.09397 -5.21307 0.158 25.92182 H ? B ? 55 HB2 1
   ATOM 6621 HB3 B ALA B 57 ? -28.60594 8.77059 -3.65809 0.158 25.92182 H ? B ? 55 HB3 1
   ATOM 6622 N C ALA B 57 ? -27.25760 6.65501 -5.05874 0.249 21.30990 N ? B ? 55 N 1
   ATOM 6623 CA C ALA B 57 ? -26.81541 7.99655 -4.70161 0.249 19.87989 C ? B ? 55 CA 1
   ATOM 6624 C C ALA B 57 ? -26.00483 7.96071 -3.41390 0.249 18.56329 C ? B ? 55 C 1
   ATOM 6625 O C ALA B 57 ? -26.33734 7.23617 -2.46862 0.249 22.42825 O ? B ? 55 O 1
   ATOM 6626 CB C ALA B 57 ? -28.02039 8.92057 -4.53316 0.249 21.93843 C ? B ? 55 CB 1
   ATOM 6627 H C ALA B 57 ? -28.10669 6.57973 -5.17267 0.249 25.59388 H ? B ? 55 H 1
   ATOM 6628 HA C ALA B 57 ? -26.25528 8.35142 -5.40959 0.249 23.87787 H ? B ? 55 HA 1
   ATOM 6629 HB1 C ALA B 57 ? -27.70864 9.80236 -4.27594 0.249 26.34812 H ? B ? 55 HB1 1
   ATOM 6630 HB2 C ALA B 57 ? -28.49934 8.97164 -5.37513 0.249 26.34812 H ? B ? 55 HB2 1
   ATOM 6631 HB3 C ALA B 57 ? -28.60040 8.56072 -3.84397 0.249 26.34812 H ? B ? 55 HB3 1
   ATOM 6632 N D ALA B 57 ? -28.02171 6.70848 -4.54282 0.332 21.90807 N ? B ? 55 N 1
   ATOM 6633 CA D ALA B 57 ? -27.48257 8.04235 -4.32313 0.332 22.73763 C ? B ? 55 CA 1
   ATOM 6634 C D ALA B 57 ? -26.63225 8.04332 -3.06017 0.332 20.03433 C ? B ? 55 C 1
   ATOM 6635 O D ALA B 57 ? -26.98011 7.41205 -2.05857 0.332 20.49890 O ? B ? 55 O 1
   ATOM 6636 CB D ALA B 57 ? -28.60403 9.06537 -4.18464 0.332 20.82936 C ? B ? 55 CB 1
   ATOM 6637 H D ALA B 57 ? -28.88008 6.66252 -4.56895 0.331 26.31169 H ? B ? 55 H 1
   ATOM 6638 HA D ALA B 57 ? -26.93838 8.30020 -5.08356 0.331 27.30716 H ? B ? 55 HA 1
   ATOM 6639 HB1 D ALA B 57 ? -28.21521 9.94596 -4.06509 0.331 25.01723 H ? B ? 55 HB1 1
   ATOM 6640 HB2 D ALA B 57 ? -29.14675 9.04978 -4.98845 0.331 25.01723 H ? B ? 55 HB2 1
   ATOM 6641 HB3 D ALA B 57 ? -29.14716 8.83624 -3.41431 0.331 25.01723 H ? B ? 55 HB3 1
   ATOM 6642 N A VAL B 58 ? -25.45085 8.69590 -3.15720 0.261 19.57691 N ? B ? 56 N 1
   ATOM 6643 CA A VAL B 58 ? -24.51241 8.80201 -2.04928 0.261 18.65468 C ? B ? 56 CA 1
   ATOM 6644 C A VAL B 58 ? -24.16884 10.27031 -1.84273 0.261 19.31894 C ? B ? 56 C 1
   ATOM 6645 O A VAL B 58 ? -23.91791 11.00465 -2.80828 0.261 20.78360 O ? B ? 56 O 1
   ATOM 6646 CB A VAL B 58 ? -23.23765 7.96745 -2.29905 0.261 19.32746 C ? B ? 56 CB 1
   ATOM 6647 CG1 A VAL B 58 ? -22.37340 7.94980 -1.04516 0.261 19.93265 C ? B ? 56 CG1 1
   ATOM 6648 CG2 A VAL B 58 ? -23.59574 6.54515 -2.71748 0.261 23.53121 C ? B ? 56 CG2 1
   ATOM 6649 H A VAL B 58 ? -25.23583 9.17564 -3.83779 0.261 23.51429 H ? B ? 56 H 1
   ATOM 6650 HA A VAL B 58 ? -24.93336 8.47323 -1.23959 0.261 22.40762 H ? B ? 56 HA 1
   ATOM 6651 HB A VAL B 58 ? -22.73214 8.37292 -3.02081 0.261 23.21495 H ? B ? 56 HB 1
   ATOM 6652 HG11 A VAL B 58 ? -21.63228 7.33891 -1.18101 0.261 23.94118 H ? B ? 56 HG11 1
   ATOM 6653 HG12 A VAL B 58 ? -22.03822 8.84494 -0.88002 0.261 23.94118 H ? B ? 56 HG12 1
   ATOM 6654 HG13 A VAL B 58 ? -22.91208 7.65457 -0.29445 0.261 23.94118 H ? B ? 56 HG13 1
   ATOM 6655 HG21 A VAL B 58 ? -22.78067 6.02603 -2.80156 0.261 28.25945 H ? B ? 56 HG21 1
   ATOM 6656 HG22 A VAL B 58 ? -24.16993 6.15222 -2.04159 0.261 28.25945 H ? B ? 56 HG22 1
   ATOM 6657 HG23 A VAL B 58 ? -24.05906 6.57372 -3.56919 0.261 28.25945 H ? B ? 56 HG23 1
   ATOM 6658 N B VAL B 58 ? -24.90808 8.68132 -3.40721 0.158 18.31207 N ? B ? 56 N 1
   ATOM 6659 CA B VAL B 58 ? -23.96215 8.73626 -2.29830 0.158 20.24684 C ? B ? 56 CA 1
   ATOM 6660 C B VAL B 58 ? -23.53593 10.18435 -2.09303 0.158 19.56115 C ? B ? 56 C 1
   ATOM 6661 O B VAL B 58 ? -23.11109 10.85154 -3.04073 0.158 18.46675 O ? B ? 56 O 1
   ATOM 6662 CB B VAL B 58 ? -22.73338 7.84061 -2.55659 0.158 18.62046 C ? B ? 56 CB 1
   ATOM 6663 CG1 B VAL B 58 ? -21.71804 7.98225 -1.41719 0.158 20.22224 C ? B ? 56 CG1 1
   ATOM 6664 CG2 B VAL B 58 ? -23.14965 6.38712 -2.73391 0.158 21.92159 C ? B ? 56 CG2 1
   ATOM 6665 H B VAL B 58 ? -24.65755 9.13130 -4.09595 0.158 21.99649 H ? B ? 56 H 1
   ATOM 6666 HA B VAL B 58 ? -24.39946 8.43405 -1.48693 0.158 24.31821 H ? B ? 56 HA 1
   ATOM 6667 HB B VAL B 58 ? -22.30633 8.12768 -3.37886 0.158 22.36656 H ? B ? 56 HB 1
   ATOM 6668 HG11 B VAL B 58 ? -21.04531 7.28906 -1.50568 0.158 24.28868 H ? B ? 56 HG11 1
   ATOM 6669 HG12 B VAL B 58 ? -21.30141 8.85648 -1.47231 0.158 24.28868 H ? B ? 56 HG12 1
   ATOM 6670 HG13 B VAL B 58 ? -22.17979 7.88875 -0.56928 0.158 24.28868 H ? B ? 56 HG13 1
   ATOM 6671 HG21 B VAL B 58 ? -22.35605 5.84519 -2.86584 0.158 26.32791 H ? B ? 56 HG21 1
   ATOM 6672 HG22 B VAL B 58 ? -23.62156 6.09450 -1.93856 0.158 26.32791 H ? B ? 56 HG22 1
   ATOM 6673 HG23 B VAL B 58 ? -23.73040 6.31710 -3.50767 0.158 26.32791 H ? B ? 56 HG23 1
   ATOM 6674 N C VAL B 58 ? -24.92877 8.74226 -3.38084 0.249 18.20967 N ? B ? 56 N 1
   ATOM 6675 CA C VAL B 58 ? -24.07503 8.84631 -2.20133 0.249 20.26014 C ? B ? 56 CA 1
   ATOM 6676 C C VAL B 58 ? -23.61454 10.29143 -2.04333 0.249 19.45696 C ? B ? 56 C 1
   ATOM 6677 O C VAL B 58 ? -23.20622 10.93259 -3.01795 0.249 18.17089 O ? B ? 56 O 1
   ATOM 6678 CB C VAL B 58 ? -22.86092 7.89910 -2.29941 0.249 18.91568 C ? B ? 56 CB 1
   ATOM 6679 CG1 C VAL B 58 ? -21.87765 8.15114 -1.14460 0.249 19.39966 C ? B ? 56 CG1 1
   ATOM 6680 CG2 C VAL B 58 ? -23.30100 6.44324 -2.31036 0.249 21.28488 C ? B ? 56 CG2 1
   ATOM 6681 H C VAL B 58 ? -24.66890 9.22955 -4.04008 0.249 21.87361 H ? B ? 56 H 1
   ATOM 6682 HA C VAL B 58 ? -24.59135 8.61404 -1.41370 0.249 24.33417 H ? B ? 56 HA 1
   ATOM 6683 HB C VAL B 58 ? -22.40352 8.08039 -3.13537 0.249 22.72082 H ? B ? 56 HB 1
   ATOM 6684 HG11 C VAL B 58 ? -21.17870 7.47914 -1.17260 0.249 23.30159 H ? B ? 56 HG11 1
   ATOM 6685 HG12 C VAL B 58 ? -21.49105 9.03494 -1.24621 0.249 23.30159 H ? B ? 56 HG12 1
   ATOM 6686 HG13 C VAL B 58 ? -22.35732 8.09463 -0.30339 0.249 23.30159 H ? B ? 56 HG13 1
   ATOM 6687 HG21 C VAL B 58 ? -22.51450 5.87566 -2.32301 0.249 25.56385 H ? B ? 56 HG21 1
   ATOM 6688 HG22 C VAL B 58 ? -23.82438 6.26553 -1.51324 0.249 25.56385 H ? B ? 56 HG22 1
   ATOM 6689 HG23 C VAL B 58 ? -23.83827 6.28168 -3.10166 0.249 25.56385 H ? B ? 56 HG23 1
   ATOM 6690 N D VAL B 58 ? -25.51707 8.76558 -3.09313 0.332 19.75989 N ? B ? 56 N 1
   ATOM 6691 CA D VAL B 58 ? -24.66319 8.89472 -1.91879 0.332 17.41409 C ? B ? 56 CA 1
   ATOM 6692 C D VAL B 58 ? -24.20109 10.33899 -1.78596 0.332 19.28328 C ? B ? 56 C 1
   ATOM 6693 O D VAL B 58 ? -23.70048 10.93616 -2.74874 0.332 20.17026 O ? B ? 56 O 1
   ATOM 6694 CB D VAL B 58 ? -23.45508 7.94047 -1.98315 0.332 21.43704 C ? B ? 56 CB 1
   ATOM 6695 CG1 D VAL B 58 ? -22.62769 8.06728 -0.73043 0.332 18.44181 C ? B ? 56 CG1 1
   ATOM 6696 CG2 D VAL B 58 ? -23.91942 6.50037 -2.15352 0.332 21.25207 C ? B ? 56 CG2 1
   ATOM 6697 H D VAL B 58 ? -25.23439 9.19034 -3.78543 0.331 23.73387 H ? B ? 56 H 1
   ATOM 6698 HA D VAL B 58 ? -25.18448 8.68167 -1.12900 0.331 20.91891 H ? B ? 56 HA 1
   ATOM 6699 HB D VAL B 58 ? -22.90788 8.17942 -2.74759 0.331 25.74644 H ? B ? 56 HB 1
   ATOM 6700 HG11 D VAL B 58 ? -21.91208 7.41299 -0.75702 0.331 22.15217 H ? B ? 56 HG11 1
   ATOM 6701 HG12 D VAL B 58 ? -22.25616 8.96223 -0.68660 0.331 22.15217 H ? B ? 56 HG12 1
   ATOM 6702 HG13 D VAL B 58 ? -23.19456 7.90636 0.04007 0.331 22.15217 H ? B ? 56 HG13 1
   ATOM 6703 HG21 D VAL B 58 ? -23.14489 5.91643 -2.15105 0.331 25.52448 H ? B ? 56 HG21 1
   ATOM 6704 HG22 D VAL B 58 ? -24.50975 6.26992 -1.41914 0.331 25.52448 H ? B ? 56 HG22 1
   ATOM 6705 HG23 D VAL B 58 ? -24.39255 6.41872 -2.99636 0.331 25.52448 H ? B ? 56 HG23 1
   ATOM 6706 N A LEU B 59 ? -24.17300 10.69284 -0.57914 0.261 18.18108 N ? B ? 57 N 1
   ATOM 6707 CA A LEU B 59 ? -23.81495 12.04012 -0.16328 0.261 19.17735 C ? B ? 57 CA 1
   ATOM 6708 C A LEU B 59 ? -22.76166 11.94295 0.92315 0.261 19.40955 C ? B ? 57 C 1
   ATOM 6709 O A LEU B 59 ? -22.97557 11.26244 1.93137 0.261 16.36393 O ? B ? 57 O 1
   ATOM 6710 CB A LEU B 59 ? -25.03050 12.79904 0.36328 0.261 19.24429 C ? B ? 57 CB 1
   ATOM 6711 CG A LEU B 59 ? -26.03101 13.23988 -0.70624 0.261 19.10038 C ? B ? 57 CG 1
   ATOM 6712 CD1 A LEU B 59 ? -27.33816 13.68616 -0.08677 0.261 18.45254 C ? B ? 57 CD1 1
   ATOM 6713 CD2 A LEU B 59 ? -25.43227 14.35609 -1.55207 0.261 19.94596 C ? B ? 57 CD2 1
   ATOM 6714 H A LEU B 59 ? -24.39061 10.19047 0.08408 0.261 21.83930 H ? B ? 57 H 1
   ATOM 6715 HA A LEU B 59 ? -23.45129 12.53005 -0.91735 0.261 23.03481 H ? B ? 57 HA 1
   ATOM 6716 HB2 A LEU B 59 ? -25.50360 12.22524 0.98605 0.261 23.11515 H ? B ? 57 HB2 1
   ATOM 6717 HB3 A LEU B 59 ? -24.71964 13.59734 0.81824 0.261 23.11515 H ? B ? 57 HB3 1
   ATOM 6718 HG A LEU B 59 ? -26.22651 12.48373 -1.28149 0.261 22.94246 H ? B ? 57 HG 1
   ATOM 6719 HD11 A LEU B 59 ? -27.93626 13.98247 -0.79060 0.261 22.16505 H ? B ? 57 HD11 1
   ATOM 6720 HD12 A LEU B 59 ? -27.73285 12.93936 0.39010 0.261 22.16505 H ? B ? 57 HD12 1
   ATOM 6721 HD13 A LEU B 59 ? -27.16344 14.41594 0.52787 0.261 22.16505 H ? B ? 57 HD13 1
   ATOM 6722 HD21 A LEU B 59 ? -26.12129 14.71780 -2.13114 0.261 23.95715 H ? B ? 57 HD21 1
   ATOM 6723 HD22 A LEU B 59 ? -25.09510 15.05089 -0.96516 0.261 23.95715 H ? B ? 57 HD22 1
   ATOM 6724 HD23 A LEU B 59 ? -24.70800 13.99387 -2.08604 0.261 23.95715 H ? B ? 57 HD23 1
   ATOM 6725 N B LEU B 59 ? -23.65990 10.67177 -0.86059 0.158 17.28192 N ? B ? 57 N 1
   ATOM 6726 CA B LEU B 59 ? -23.17581 11.98196 -0.45252 0.158 18.31482 C ? B ? 57 CA 1
   ATOM 6727 C B LEU B 59 ? -22.09604 11.77994 0.59875 0.158 19.19993 C ? B ? 57 C 1
   ATOM 6728 O B LEU B 59 ? -22.17691 10.84762 1.40626 0.158 18.67240 O ? B ? 57 O 1
   ATOM 6729 CB B LEU B 59 ? -24.31266 12.83703 0.10773 0.158 18.17795 C ? B ? 57 CB 1
   ATOM 6730 CG B LEU B 59 ? -25.42760 13.16546 -0.88682 0.158 18.17023 C ? B ? 57 CG 1
   ATOM 6731 CD1 B LEU B 59 ? -26.75624 13.37722 -0.19768 0.158 18.63474 C ? B ? 57 CD1 1
   ATOM 6732 CD2 B LEU B 59 ? -25.04548 14.40675 -1.69409 0.158 20.25670 C ? B ? 57 CD2 1
   ATOM 6733 H B LEU B 59 ? -24.03720 10.24155 -0.21860 0.158 20.76030 H ? B ? 57 H 1
   ATOM 6734 HA B LEU B 59 ? -22.79676 12.45973 -1.20682 0.158 21.99978 H ? B ? 57 HA 1
   ATOM 6735 HB2 B LEU B 59 ? -24.71598 12.36123 0.85059 0.158 21.83554 H ? B ? 57 HB2 1
   ATOM 6736 HB3 B LEU B 59 ? -23.93999 13.67802 0.41551 0.158 21.83554 H ? B ? 57 HB3 1
   ATOM 6737 HG B LEU B 59 ? -25.53761 12.41132 -1.48688 0.158 21.82627 H ? B ? 57 HG 1
   ATOM 6738 HD11 B LEU B 59 ? -27.42781 13.58901 -0.86480 0.158 22.38368 H ? B ? 57 HD11 1
   ATOM 6739 HD12 B LEU B 59 ? -27.00137 12.56475 0.27210 0.158 22.38368 H ? B ? 57 HD12 1
   ATOM 6740 HD13 B LEU B 59 ? -26.67226 14.11063 0.43157 0.158 22.38368 H ? B ? 57 HD13 1
   ATOM 6741 HD21 B LEU B 59 ? -25.75299 14.60093 -2.32863 0.158 24.33004 H ? B ? 57 HD21 1
   ATOM 6742 HD22 B LEU B 59 ? -24.93064 15.15493 -1.08752 0.158 24.33004 H ? B ? 57 HD22 1
   ATOM 6743 HD23 B LEU B 59 ? -24.21608 14.23340 -2.16627 0.158 24.33004 H ? B ? 57 HD23 1
   ATOM 6744 N C LEU B 59 ? -23.68160 10.79964 -0.81372 0.249 17.00668 N ? B ? 57 N 1
   ATOM 6745 CA C LEU B 59 ? -23.15624 12.10209 -0.43193 0.249 18.35113 C ? B ? 57 CA 1
   ATOM 6746 C C LEU B 59 ? -22.08385 11.89619 0.62835 0.249 18.98496 C ? B ? 57 C 1
   ATOM 6747 O C LEU B 59 ? -22.22978 11.04134 1.50953 0.249 18.64045 O ? B ? 57 O 1
   ATOM 6748 CB C LEU B 59 ? -24.26603 13.00442 0.11519 0.249 17.80664 C ? B ? 57 CB 1
   ATOM 6749 CG C LEU B 59 ? -25.37563 13.40815 -0.85398 0.249 17.42663 C ? B ? 57 CG 1
   ATOM 6750 CD1 C LEU B 59 ? -26.63518 13.84573 -0.15595 0.249 18.30489 C ? B ? 57 CD1 1
   ATOM 6751 CD2 C LEU B 59 ? -24.86084 14.53999 -1.74378 0.249 20.57565 C ? B ? 57 CD2 1
   ATOM 6752 H C LEU B 59 ? -24.04539 10.38552 -0.15360 0.249 20.43001 H ? B ? 57 H 1
   ATOM 6753 HA C LEU B 59 ? -22.76272 12.54640 -1.19916 0.249 22.04336 H ? B ? 57 HA 1
   ATOM 6754 HB2 C LEU B 59 ? -24.69085 12.54021 0.85339 0.249 21.38997 H ? B ? 57 HB2 1
   ATOM 6755 HB3 C LEU B 59 ? -23.85500 13.82419 0.43129 0.249 21.38997 H ? B ? 57 HB3 1
   ATOM 6756 HG C LEU B 59 ? -25.61294 12.63193 -1.38509 0.249 20.93395 H ? B ? 57 HG 1
   ATOM 6757 HD11 C LEU B 59 ? -27.29669 14.09021 -0.82193 0.249 21.98787 H ? B ? 57 HD11 1
   ATOM 6758 HD12 C LEU B 59 ? -26.96674 13.11284 0.38612 0.249 21.98787 H ? B ? 57 HD12 1
   ATOM 6759 HD13 C LEU B 59 ? -26.43497 14.60960 0.40737 0.249 21.98787 H ? B ? 57 HD13 1
   ATOM 6760 HD21 C LEU B 59 ? -25.53738 14.75452 -2.40497 0.249 24.71278 H ? B ? 57 HD21 1
   ATOM 6761 HD22 C LEU B 59 ? -24.67883 15.31714 -1.19259 0.249 24.71278 H ? B ? 57 HD22 1
   ATOM 6762 HD23 C LEU B 59 ? -24.04733 14.24963 -2.18513 0.249 24.71278 H ? B ? 57 HD23 1
   ATOM 6763 N D LEU B 59 ? -24.39967 10.89502 -0.59630 0.332 18.47090 N ? B ? 57 N 1
   ATOM 6764 CA D LEU B 59 ? -23.83338 12.15630 -0.15437 0.332 19.27348 C ? B ? 57 CA 1
   ATOM 6765 C D LEU B 59 ? -22.68118 11.84835 0.78689 0.332 19.69250 C ? B ? 57 C 1
   ATOM 6766 O D LEU B 59 ? -22.72016 10.84300 1.50463 0.332 17.56117 O ? B ? 57 O 1
   ATOM 6767 CB D LEU B 59 ? -24.89940 12.99203 0.55396 0.332 18.70206 C ? B ? 57 CB 1
   ATOM 6768 CG D LEU B 59 ? -26.06112 13.46069 -0.33319 0.332 19.44575 C ? B ? 57 CG 1
   ATOM 6769 CD1 D LEU B 59 ? -27.31611 13.75329 0.47032 0.332 21.12173 C ? B ? 57 CD1 1
   ATOM 6770 CD2 D LEU B 59 ? -25.66336 14.70709 -1.11860 0.332 19.36686 C ? B ? 57 CD2 1
   ATOM 6771 H D LEU B 59 ? -24.89173 10.53411 0.00969 0.331 22.18708 H ? B ? 57 H 1
   ATOM 6772 HA D LEU B 59 ? -23.49706 12.67714 -0.90037 0.331 23.15017 H ? B ? 57 HA 1
   ATOM 6773 HB2 D LEU B 59 ? -25.27808 12.45964 1.27093 0.331 22.46447 H ? B ? 57 HB2 1
   ATOM 6774 HB3 D LEU B 59 ? -24.47418 13.78423 0.91796 0.331 22.46447 H ? B ? 57 HB3 1
   ATOM 6775 HG D LEU B 59 ? -26.26563 12.73941 -0.94868 0.331 23.35690 H ? B ? 57 HG 1
   ATOM 6776 HD11 D LEU B 59 ? -28.00861 14.07089 -0.13007 0.331 25.36808 H ? B ? 57 HD11 1
   ATOM 6777 HD12 D LEU B 59 ? -27.60704 12.93875 0.90940 0.331 25.36808 H ? B ? 57 HD12 1
   ATOM 6778 HD13 D LEU B 59 ? -27.11562 14.43276 1.13291 0.331 25.36808 H ? B ? 57 HD13 1
   ATOM 6779 HD21 D LEU B 59 ? -26.40667 14.97695 -1.68035 0.331 23.26223 H ? B ? 57 HD21 1
   ATOM 6780 HD22 D LEU B 59 ? -25.44531 15.41721 -0.49483 0.331 23.26223 H ? B ? 57 HD22 1
   ATOM 6781 HD23 D LEU B 59 ? -24.89116 14.50095 -1.66824 0.331 23.26223 H ? B ? 57 HD23 1
   ATOM 6782 N A VAL B 60 ? -21.63478 12.61405 0.72544 0.261 18.60813 N ? B ? 58 N 1
   ATOM 6783 CA A VAL B 60 ? -20.52569 12.52442 1.66521 0.261 20.68505 C ? B ? 58 CA 1
   ATOM 6784 C A VAL B 60 ? -20.29416 13.88489 2.30677 0.261 20.65239 C ? B ? 58 C 1
   ATOM 6785 O A VAL B 60 ? -20.53983 14.93476 1.70820 0.261 21.04711 O ? B ? 58 O 1
   ATOM 6786 CB A VAL B 60 ? -19.23483 12.01883 0.98921 0.261 16.22112 C ? B ? 58 CB 1
   ATOM 6787 CG1 A VAL B 60 ? -18.19334 11.68823 2.03583 0.261 17.39674 C ? B ? 58 CG1 1
   ATOM 6788 CG2 A VAL B 60 ? -19.53408 10.81688 0.09955 0.261 19.14646 C ? B ? 58 CG2 1
   ATOM 6789 H A VAL B 60 ? -21.48840 13.12921 0.05255 0.261 22.35176 H ? B ? 58 H 1
   ATOM 6790 HA A VAL B 60 ? -20.76823 11.90096 2.36761 0.261 24.84406 H ? B ? 58 HA 1
   ATOM 6791 HB A VAL B 60 ? -18.87293 12.71735 0.42177 0.261 19.48734 H ? B ? 58 HB 1
   ATOM 6792 HG11 A VAL B 60 ? -17.43109 11.27314 1.60275 0.261 20.89809 H ? B ? 58 HG11 1
   ATOM 6793 HG12 A VAL B 60 ? -17.91780 12.50707 2.47684 0.261 20.89809 H ? B ? 58 HG12 1
   ATOM 6794 HG13 A VAL B 60 ? -18.57902 11.07749 2.68325 0.261 20.89809 H ? B ? 58 HG13 1
   ATOM 6795 HG21 A VAL B 60 ? -18.69674 10.42660 -0.19616 0.261 22.99775 H ? B ? 58 HG21 1
   ATOM 6796 HG22 A VAL B 60 ? -20.04103 10.16538 0.60891 0.261 22.99775 H ? B ? 58 HG22 1
   ATOM 6797 HG23 A VAL B 60 ? -20.05036 11.11196 -0.66679 0.261 22.99775 H ? B ? 58 HG23 1
   ATOM 6798 N B VAL B 60 ? -21.07537 12.63189 0.57654 0.158 18.92560 N ? B ? 58 N 1
   ATOM 6799 CA B VAL B 60 ? -19.95533 12.52040 1.50511 0.158 18.17052 C ? B ? 58 CA 1
   ATOM 6800 C B VAL B 60 ? -19.75766 13.85991 2.20486 0.158 21.09409 C ? B ? 58 C 1
   ATOM 6801 O B VAL B 60 ? -19.56741 14.88851 1.54234 0.158 18.98407 O ? B ? 58 O 1
   ATOM 6802 CB B VAL B 60 ? -18.66249 12.08492 0.79358 0.158 18.80390 C ? B ? 58 CB 1
   ATOM 6803 CG1 B VAL B 60 ? -17.48576 12.07437 1.75738 0.158 17.67897 C ? B ? 58 CG1 1
   ATOM 6804 CG2 B VAL B 60 ? -18.83773 10.70986 0.14375 0.158 18.00431 C ? B ? 58 CG2 1
   ATOM 6805 H B VAL B 60 ? -21.00898 13.28967 0.02652 0.158 22.73273 H ? B ? 58 H 1
   ATOM 6806 HA B VAL B 60 ? -20.17564 11.86373 2.18419 0.158 21.82662 H ? B ? 58 HA 1
   ATOM 6807 HB B VAL B 60 ? -18.46870 12.72808 0.09379 0.158 22.58668 H ? B ? 58 HB 1
   ATOM 6808 HG11 B VAL B 60 ? -16.75121 11.58620 1.35361 0.158 21.23676 H ? B ? 58 HG11 1
   ATOM 6809 HG12 B VAL B 60 ? -17.21628 12.98875 1.93677 0.158 21.23676 H ? B ? 58 HG12 1
   ATOM 6810 HG13 B VAL B 60 ? -17.75688 11.64158 2.58205 0.158 21.23676 H ? B ? 58 HG13 1
   ATOM 6811 HG21 B VAL B 60 ? -17.97591 10.39901 -0.17491 0.158 21.62717 H ? B ? 58 HG21 1
   ATOM 6812 HG22 B VAL B 60 ? -19.18926 10.09142 0.80319 0.158 21.62717 H ? B ? 58 HG22 1
   ATOM 6813 HG23 B VAL B 60 ? -19.45647 10.78820 -0.59917 0.158 21.62717 H ? B ? 58 HG23 1
   ATOM 6814 N C VAL B 60 ? -20.99661 12.65418 0.53491 0.249 18.90010 N ? B ? 58 N 1
   ATOM 6815 CA C VAL B 60 ? -19.88855 12.54244 1.47984 0.249 17.92745 C ? B ? 58 CA 1
   ATOM 6816 C C VAL B 60 ? -19.72588 13.87623 2.20213 0.249 21.23889 C ? B ? 58 C 1
   ATOM 6817 O C VAL B 60 ? -19.54172 14.91883 1.55392 0.249 18.85128 O ? B ? 58 O 1
   ATOM 6818 CB C VAL B 60 ? -18.58515 12.13398 0.77334 0.249 18.80000 C ? B ? 58 CB 1
   ATOM 6819 CG1 C VAL B 60 ? -17.42175 12.05912 1.74839 0.249 17.53850 C ? B ? 58 CG1 1
   ATOM 6820 CG2 C VAL B 60 ? -18.75437 10.79143 0.04139 0.249 17.61918 C ? B ? 58 CG2 1
   ATOM 6821 H C VAL B 60 ? -20.87567 13.24822 -0.07508 0.249 22.70212 H ? B ? 58 H 1
   ATOM 6822 HA C VAL B 60 ? -20.10586 11.87208 2.14640 0.249 21.53495 H ? B ? 58 HA 1
   ATOM 6823 HB C VAL B 60 ? -18.37846 12.81764 0.11699 0.249 22.58200 H ? B ? 58 HB 1
   ATOM 6824 HG11 C VAL B 60 ? -16.67389 11.61937 1.31454 0.249 21.06819 H ? B ? 58 HG11 1
   ATOM 6825 HG12 C VAL B 60 ? -17.17023 12.95879 2.00960 0.249 21.06819 H ? B ? 58 HG12 1
   ATOM 6826 HG13 C VAL B 60 ? -17.69590 11.55253 2.52884 0.249 21.06819 H ? B ? 58 HG13 1
   ATOM 6827 HG21 C VAL B 60 ? -17.91365 10.55316 -0.37970 0.249 21.16501 H ? B ? 58 HG21 1
   ATOM 6828 HG22 C VAL B 60 ? -19.00677 10.11067 0.68463 0.249 21.16501 H ? B ? 58 HG22 1
   ATOM 6829 HG23 C VAL B 60 ? -19.44689 10.88370 -0.63151 0.249 21.16501 H ? B ? 58 HG23 1
   ATOM 6830 N D VAL B 60 ? -21.64187 12.67473 0.75734 0.332 18.74684 N ? B ? 58 N 1
   ATOM 6831 CA D VAL B 60 ? -20.50942 12.50858 1.66263 0.332 20.75331 C ? B ? 58 CA 1
   ATOM 6832 C D VAL B 60 ? -20.11790 13.85854 2.24890 0.332 20.85871 C ? B ? 58 C 1
   ATOM 6833 O D VAL B 60 ? -20.05120 14.86818 1.53952 0.332 19.44903 O ? B ? 58 O 1
   ATOM 6834 CB D VAL B 60 ? -19.29171 11.85937 0.97710 0.332 16.18956 C ? B ? 58 CB 1
   ATOM 6835 CG1 D VAL B 60 ? -18.07895 11.96355 1.88258 0.332 17.51615 C ? B ? 58 CG1 1
   ATOM 6836 CG2 D VAL B 60 ? -19.57509 10.40901 0.62715 0.332 19.98904 C ? B ? 58 CG2 1
   ATOM 6837 H D VAL B 60 ? -21.56919 13.34194 0.21962 0.331 22.51820 H ? B ? 58 H 1
   ATOM 6838 HA D VAL B 60 ? -20.79671 11.93188 2.38775 0.331 24.92598 H ? B ? 58 HA 1
   ATOM 6839 HB D VAL B 60 ? -19.10578 12.32924 0.14912 0.331 19.44947 H ? B ? 58 HB 1
   ATOM 6840 HG11 D VAL B 60 ? -17.40668 11.33124 1.58404 0.331 21.04138 H ? B ? 58 HG11 1
   ATOM 6841 HG12 D VAL B 60 ? -17.72732 12.86642 1.83685 0.331 21.04138 H ? B ? 58 HG12 1
   ATOM 6842 HG13 D VAL B 60 ? -18.34549 11.75807 2.79232 0.331 21.04138 H ? B ? 58 HG13 1
   ATOM 6843 HG21 D VAL B 60 ? -18.79352 10.02974 0.19564 0.331 24.00885 H ? B ? 58 HG21 1
   ATOM 6844 HG22 D VAL B 60 ? -19.77306 9.92054 1.44147 0.331 24.00885 H ? B ? 58 HG22 1
   ATOM 6845 HG23 D VAL B 60 ? -20.33548 10.37194 0.02604 0.331 24.00885 H ? B ? 58 HG23 1
   ATOM 6846 N . PHE B 61 ? -19.80471 13.84505 3.53980 1.000 21.74965 N ? B ? 59 N 1
   ATOM 6847 CA . PHE B 61 ? -19.46857 15.00614 4.36851 1.000 21.37551 C ? B ? 59 CA 1
   ATOM 6848 C . PHE B 61 ? -18.00220 14.78770 4.73180 1.000 23.19570 C ? B ? 59 C 1
   ATOM 6849 O . PHE B 61 ? -17.70085 13.92130 5.55606 1.000 25.02422 O ? B ? 59 O 1
   ATOM 6850 HA . PHE B 61 ? -19.57120 15.86234 3.92433 1.000 25.67261 H ? B ? 59 HA 1
   ATOM 6851 CB A PHE B 61 ? -20.36857 15.09312 5.60016 0.159 20.97731 C ? B ? 59 CB 1
   ATOM 6852 CG A PHE B 61 ? -19.99173 16.19030 6.55126 0.159 22.08016 C ? B ? 59 CG 1
   ATOM 6853 CD1 A PHE B 61 ? -20.19099 17.52084 6.22082 0.159 19.99882 C ? B ? 59 CD1 1
   ATOM 6854 CD2 A PHE B 61 ? -19.44534 15.88625 7.78618 0.159 23.57534 C ? B ? 59 CD2 1
   ATOM 6855 CE1 A PHE B 61 ? -19.84225 18.52746 7.10043 0.159 24.41242 C ? B ? 59 CE1 1
   ATOM 6856 CE2 A PHE B 61 ? -19.09843 16.88748 8.67041 0.159 24.82879 C ? B ? 59 CE2 1
   ATOM 6857 CZ A PHE B 61 ? -19.29607 18.21109 8.32630 0.159 22.52076 C ? B ? 59 CZ 1
   ATOM 6858 H A PHE B 61 ? -19.64606 13.10632 3.95055 0.261 26.12158 H ? B ? 59 H 1
   ATOM 6859 HB2 A PHE B 61 ? -21.27980 15.25417 5.30926 0.159 25.19478 H ? B ? 59 HB2 1
   ATOM 6860 HB3 A PHE B 61 ? -20.31793 14.25325 6.08281 0.159 25.19478 H ? B ? 59 HB3 1
   ATOM 6861 HD1 A PHE B 61 ? -20.56387 17.73896 5.39724 0.159 24.02058 H ? B ? 59 HD1 1
   ATOM 6862 HD2 A PHE B 61 ? -19.31045 14.99701 8.02276 0.159 28.31241 H ? B ? 59 HD2 1
   ATOM 6863 HE1 A PHE B 61 ? -19.97574 19.41747 6.86599 0.159 29.31690 H ? B ? 59 HE1 1
   ATOM 6864 HE2 A PHE B 61 ? -18.73185 16.67148 9.49737 0.159 29.81655 H ? B ? 59 HE2 1
   ATOM 6865 HZ A PHE B 61 ? -19.06120 18.88707 8.92026 0.159 27.04692 H ? B ? 59 HZ 1
   ATOM 6866 CB B PHE B 61 ? -20.38909 14.99787 5.59239 0.841 20.96517 C ? B ? 59 CB 1
   ATOM 6867 CG B PHE B 61 ? -20.19235 16.10872 6.59197 0.841 22.71428 C ? B ? 59 CG 1
   ATOM 6868 CD1 B PHE B 61 ? -19.09365 16.12829 7.43004 0.841 27.92939 C ? B ? 59 CD1 1
   ATOM 6869 CD2 B PHE B 61 ? -21.17580 17.06592 6.76702 0.841 22.61622 C ? B ? 59 CD2 1
   ATOM 6870 CE1 B PHE B 61 ? -18.95766 17.12391 8.39156 0.841 24.98488 C ? B ? 59 CE1 1
   ATOM 6871 CE2 B PHE B 61 ? -21.05242 18.06054 7.71790 0.841 22.89307 C ? B ? 59 CE2 1
   ATOM 6872 CZ B PHE B 61 ? -19.95099 18.08471 8.53978 0.841 22.20458 C ? B ? 59 CZ 1
   ATOM 6873 H B PHE B 61 ? -20.03442 13.15613 4.00049 0.158 26.12158 H ? B ? 59 H 1
   ATOM 6874 HB2 B PHE B 61 ? -21.30554 15.05614 5.27995 0.841 25.18020 H ? B ? 59 HB2 1
   ATOM 6875 HB3 B PHE B 61 ? -20.25251 14.16240 6.06593 0.841 25.18020 H ? B ? 59 HB3 1
   ATOM 6876 HD1 B PHE B 61 ? -18.44055 15.47100 7.35049 0.841 33.53727 H ? B ? 59 HD1 1
   ATOM 6877 HD2 B PHE B 61 ? -21.93665 17.03923 6.23288 0.841 27.16146 H ? B ? 59 HD2 1
   ATOM 6878 HE1 B PHE B 61 ? -18.20304 17.14676 8.93463 0.841 30.00386 H ? B ? 59 HE1 1
   ATOM 6879 HE2 B PHE B 61 ? -21.71183 18.71099 7.80153 0.841 27.49368 H ? B ? 59 HE2 1
   ATOM 6880 HZ B PHE B 61 ? -19.87066 18.74184 9.19296 0.841 26.66749 H ? B ? 59 HZ 1
   ATOM 6881 H C PHE B 61 ? -20.05234 13.15703 3.99248 0.249 26.12158 H ? B ? 59 H 1
   ATOM 6882 H D PHE B 61 ? -19.77639 13.11902 3.99989 0.331 26.12158 H ? B ? 59 H 1
   ATOM 6883 N A ASP B 62 ? -17.08011 15.45984 4.05042 0.307 20.19048 N ? B ? 60 N 1
   ATOM 6884 CA A ASP B 62 ? -15.65029 15.28819 4.30556 0.307 20.67603 C ? B ? 60 CA 1
   ATOM 6885 C A ASP B 62 ? -15.23952 16.31234 5.35789 0.307 22.20364 C ? B ? 60 C 1
   ATOM 6886 O A ASP B 62 ? -15.47625 17.50537 5.17475 0.307 18.93192 O ? B ? 60 O 1
   ATOM 6887 CB A ASP B 62 ? -14.83714 15.46537 3.02079 0.307 21.21522 C ? B ? 60 CB 1
   ATOM 6888 CG A ASP B 62 ? -13.38882 15.00679 3.16687 0.307 27.29474 C ? B ? 60 CG 1
   ATOM 6889 OD1 A ASP B 62 ? -13.00259 14.55614 4.26876 0.307 22.58747 O ? B ? 60 OD1 1
   ATOM 6890 OD2 A ASP B 62 ? -12.63930 15.09705 2.17170 0.307 20.38690 O ? B ? 60 OD2 1
   ATOM 6891 H A ASP B 62 ? -17.25746 16.02709 3.42883 0.307 24.25057 H ? B ? 60 H 1
   ATOM 6892 HA A ASP B 62 ? -15.47268 14.39458 4.63844 0.307 24.83324 H ? B ? 60 HA 1
   ATOM 6893 HB2 A ASP B 62 ? -15.24668 14.94292 2.31353 0.307 25.48027 H ? B ? 60 HB2 1
   ATOM 6894 HB3 A ASP B 62 ? -14.83077 16.40456 2.77834 0.307 25.48027 H ? B ? 60 HB3 1
   ATOM 6895 N B ASP B 62 ? -17.09950 15.52599 4.10409 0.693 20.16096 N ? B ? 60 N 1
   ATOM 6896 CA B ASP B 62 ? -15.65250 15.28987 4.19029 0.693 20.51901 C ? B ? 60 CA 1
   ATOM 6897 C B ASP B 62 ? -15.05625 16.34339 5.12106 0.693 22.77574 C ? B ? 60 C 1
   ATOM 6898 O B ASP B 62 ? -14.94884 17.51772 4.74677 0.693 19.26845 O ? B ? 60 O 1
   ATOM 6899 CB B ASP B 62 ? -15.01608 15.35492 2.79917 0.693 21.55354 C ? B ? 60 CB 1
   ATOM 6900 CG B ASP B 62 ? -13.59403 14.84587 2.76621 0.693 20.49991 C ? B ? 60 CG 1
   ATOM 6901 OD1 B ASP B 62 ? -13.13804 14.29606 3.80242 0.693 25.48290 O ? B ? 60 OD1 1
   ATOM 6902 OD2 B ASP B 62 ? -12.92290 15.01097 1.72660 0.693 23.67178 O ? B ? 60 OD2 1
   ATOM 6903 H B ASP B 62 ? -17.30065 16.19501 3.60253 0.693 24.21515 H ? B ? 60 H 1
   ATOM 6904 HA B ASP B 62 ? -15.48079 14.41185 4.56511 0.693 24.64481 H ? B ? 60 HA 1
   ATOM 6905 HB2 B ASP B 62 ? -15.54010 14.81293 2.18880 0.693 25.88625 H ? B ? 60 HB2 1
   ATOM 6906 HB3 B ASP B 62 ? -15.00852 16.27775 2.50048 0.693 25.88625 H ? B ? 60 HB3 1
   ATOM 6907 N A LEU B 63 ? -14.65780 15.85657 6.46948 0.307 21.79959 N ? B ? 61 N 1
   ATOM 6908 CA A LEU B 63 ? -14.29892 16.73365 7.58229 0.307 19.67586 C ? B ? 61 CA 1
   ATOM 6909 C A LEU B 63 ? -12.78521 16.82625 7.70084 0.307 26.79924 C ? B ? 61 C 1
   ATOM 6910 O A LEU B 63 ? -12.09525 15.79690 7.73339 0.307 23.56543 O ? B ? 61 O 1
   ATOM 6911 CB A LEU B 63 ? -14.90774 16.22198 8.88897 0.307 24.10675 C ? B ? 61 CB 1
   ATOM 6912 CG A LEU B 63 ? -14.89433 17.12080 10.12743 0.307 20.47369 C ? B ? 61 CG 1
   ATOM 6913 CD1 A LEU B 63 ? -15.57466 18.44983 9.87817 0.307 21.33816 C ? B ? 61 CD1 1
   ATOM 6914 CD2 A LEU B 63 ? -15.57235 16.39027 11.29685 0.307 27.61106 C ? B ? 61 CD2 1
   ATOM 6915 H A LEU B 63 ? -14.45893 15.03050 6.60238 0.307 26.18151 H ? B ? 61 H 1
   ATOM 6916 HA A LEU B 63 ? -14.63714 17.62687 7.41296 0.307 23.63303 H ? B ? 61 HA 1
   ATOM 6917 HB2 A LEU B 63 ? -15.83895 16.01563 8.71239 0.307 28.95010 H ? B ? 61 HB2 1
   ATOM 6918 HB3 A LEU B 63 ? -14.42956 15.41426 9.13358 0.307 28.95010 H ? B ? 61 HB3 1
   ATOM 6919 HG A LEU B 63 ? -13.97173 17.31645 10.35422 0.307 24.59042 H ? B ? 61 HG 1
   ATOM 6920 HD11 A LEU B 63 ? -15.59627 18.95383 10.70667 0.307 25.62779 H ? B ? 61 HD11 1
   ATOM 6921 HD12 A LEU B 63 ? -15.07493 18.93929 9.20617 0.307 25.62779 H ? B ? 61 HD12 1
   ATOM 6922 HD13 A LEU B 63 ? -16.47861 18.28817 9.56567 0.307 25.62779 H ? B ? 61 HD13 1
   ATOM 6923 HD21 A LEU B 63 ? -15.67273 17.00695 12.03882 0.307 33.15527 H ? B ? 61 HD21 1
   ATOM 6924 HD22 A LEU B 63 ? -16.44315 16.07409 11.00939 0.307 33.15527 H ? B ? 61 HD22 1
   ATOM 6925 HD23 A LEU B 63 ? -15.01922 15.63933 11.56337 0.307 33.15527 H ? B ? 61 HD23 1
   ATOM 6926 N B LEU B 63 ? -14.63296 15.91788 6.32128 0.693 22.14939 N ? B ? 61 N 1
   ATOM 6927 CA B LEU B 63 ? -14.32229 16.84550 7.40988 0.693 20.28970 C ? B ? 61 CA 1
   ATOM 6928 C B LEU B 63 ? -12.84586 16.85811 7.75617 0.693 26.75997 C ? B ? 61 C 1
   ATOM 6929 O B LEU B 63 ? -12.26243 15.81124 8.08334 0.693 24.62168 O ? B ? 61 O 1
   ATOM 6930 CB B LEU B 63 ? -15.12445 16.51092 8.66088 0.693 22.28763 C ? B ? 61 CB 1
   ATOM 6931 CG B LEU B 63 ? -14.77841 17.39946 9.87420 0.693 21.77972 C ? B ? 61 CG 1
   ATOM 6932 CD1 B LEU B 63 ? -15.21926 18.82791 9.64893 0.693 20.72027 C ? B ? 61 CD1 1
   ATOM 6933 CD2 B LEU B 63 ? -15.44889 16.82725 11.10135 0.693 22.81301 C ? B ? 61 CD2 1
   ATOM 6934 H B LEU B 63 ? -14.51884 15.09030 6.52545 0.693 26.60127 H ? B ? 61 H 1
   ATOM 6935 HA B LEU B 63 ? -14.54875 17.73515 7.09660 0.693 24.36964 H ? B ? 61 HA 1
   ATOM 6936 HB2 B LEU B 63 ? -16.06765 16.62731 8.46660 0.693 26.76715 H ? B ? 61 HB2 1
   ATOM 6937 HB3 B LEU B 63 ? -14.94769 15.58952 8.90718 0.693 26.76715 H ? B ? 61 HB3 1
   ATOM 6938 HG B LEU B 63 ? -13.81742 17.41495 10.00515 0.693 26.15766 H ? B ? 61 HG 1
   ATOM 6939 HD11 B LEU B 63 ? -15.04142 19.34352 10.45106 0.693 24.88632 H ? B ? 61 HD11 1
   ATOM 6940 HD12 B LEU B 63 ? -14.72343 19.19730 8.90154 0.693 24.88632 H ? B ? 61 HD12 1
   ATOM 6941 HD13 B LEU B 63 ? -16.16922 18.83807 9.45303 0.693 24.88632 H ? B ? 61 HD13 1
   ATOM 6942 HD21 B LEU B 63 ? -15.25317 17.39603 11.86233 0.693 27.39762 H ? B ? 61 HD21 1
   ATOM 6943 HD22 B LEU B 63 ? -16.40661 16.79357 10.95121 0.693 27.39762 H ? B ? 61 HD22 1
   ATOM 6944 HD23 B LEU B 63 ? -15.10730 15.93335 11.25999 0.693 27.39762 H ? B ? 61 HD23 1
   ATOM 6945 N . PHE B 64 ? -12.27404 18.05625 7.72596 1.000 21.76966 N ? B ? 62 N 1
   ATOM 6946 CA . PHE B 64 ? -10.87354 18.32213 7.99649 1.000 21.01513 C ? B ? 62 CA 1
   ATOM 6947 C . PHE B 64 ? -10.70978 19.16420 9.25188 1.000 26.44353 C ? B ? 62 C 1
   ATOM 6948 O . PHE B 64 ? -11.45227 20.12378 9.48231 1.000 24.04822 O ? B ? 62 O 1
   ATOM 6949 HA . PHE B 64 ? -10.42977 17.46970 8.12815 1.000 25.24016 H ? B ? 62 HA 1
   ATOM 6950 CB A PHE B 64 ? -10.21841 19.08816 6.83461 0.627 23.50604 C ? B ? 62 CB 1
   ATOM 6951 CG A PHE B 64 ? -9.80661 18.21919 5.69296 0.627 19.51251 C ? B ? 62 CG 1
   ATOM 6952 CD1 A PHE B 64 ? -10.76042 17.61566 4.88785 0.627 27.11178 C ? B ? 62 CD1 1
   ATOM 6953 CD2 A PHE B 64 ? -8.47794 17.96443 5.44011 0.627 23.15816 C ? B ? 62 CD2 1
   ATOM 6954 CE1 A PHE B 64 ? -10.39142 16.78725 3.85994 0.627 22.14527 C ? B ? 62 CE1 1
   ATOM 6955 CE2 A PHE B 64 ? -8.10806 17.14225 4.38770 0.627 23.97132 C ? B ? 62 CE2 1
   ATOM 6956 CZ A PHE B 64 ? -9.07117 16.55234 3.60648 0.627 27.43575 C ? B ? 62 CZ 1
   ATOM 6957 H A PHE B 64 ? -12.73586 18.76787 7.58483 0.307 26.14559 H ? B ? 62 H 1
   ATOM 6958 HB2 A PHE B 64 ? -10.85120 19.74067 6.49592 0.627 28.22925 H ? B ? 62 HB2 1
   ATOM 6959 HB3 A PHE B 64 ? -9.42463 19.53665 7.16578 0.627 28.22925 H ? B ? 62 HB3 1
   ATOM 6960 HD1 A PHE B 64 ? -11.66269 17.77499 5.04732 0.627 32.55614 H ? B ? 62 HD1 1
   ATOM 6961 HD2 A PHE B 64 ? -7.82374 18.34675 5.97933 0.627 27.81179 H ? B ? 62 HD2 1
   ATOM 6962 HE1 A PHE B 64 ? -11.04318 16.38379 3.33332 0.627 26.59632 H ? B ? 62 HE1 1
   ATOM 6963 HE2 A PHE B 64 ? -7.20788 16.99002 4.21053 0.627 28.78758 H ? B ? 62 HE2 1
   ATOM 6964 HZ A PHE B 64 ? -8.82399 15.99339 2.90550 0.627 32.94490 H ? B ? 62 HZ 1
   ATOM 6965 CB B PHE B 64 ? -10.22662 18.98853 6.79965 0.373 23.63268 C ? B ? 62 CB 1
   ATOM 6966 CG B PHE B 64 ? -10.17313 18.09332 5.60765 0.373 24.37810 C ? B ? 62 CG 1
   ATOM 6967 CD1 B PHE B 64 ? -9.05854 17.30593 5.36680 0.373 18.77957 C ? B ? 62 CD1 1
   ATOM 6968 CD2 B PHE B 64 ? -11.26482 17.98318 4.75769 0.373 25.12128 C ? B ? 62 CD2 1
   ATOM 6969 CE1 B PHE B 64 ? -9.01993 16.45683 4.27349 0.373 24.90413 C ? B ? 62 CE1 1
   ATOM 6970 CE2 B PHE B 64 ? -11.22944 17.13345 3.67279 0.373 29.98231 C ? B ? 62 CE2 1
   ATOM 6971 CZ B PHE B 64 ? -10.10980 16.37017 3.43239 0.373 26.84248 C ? B ? 62 CZ 1
   ATOM 6972 H B PHE B 64 ? -12.70788 18.77482 7.53877 0.693 26.14559 H ? B ? 62 H 1
   ATOM 6973 HB2 B PHE B 64 ? -10.73829 19.77741 6.56141 0.373 28.38121 H ? B ? 62 HB2 1
   ATOM 6974 HB3 B PHE B 64 ? -9.31816 19.23919 7.02935 0.373 28.38121 H ? B ? 62 HB3 1
   ATOM 6975 HD1 B PHE B 64 ? -8.33058 17.34806 5.94404 0.373 22.55749 H ? B ? 62 HD1 1
   ATOM 6976 HD2 B PHE B 64 ? -12.02839 18.48806 4.92184 0.373 30.16753 H ? B ? 62 HD2 1
   ATOM 6977 HE1 B PHE B 64 ? -8.26082 15.94611 4.10669 0.373 29.90696 H ? B ? 62 HE1 1
   ATOM 6978 HE2 B PHE B 64 ? -11.96235 17.07598 3.10320 0.373 36.00077 H ? B ? 62 HE2 1
   ATOM 6979 HZ B PHE B 64 ? -10.08795 15.79512 2.70182 0.373 32.23298 H ? B ? 62 HZ 1
   ATOM 6980 N . ASP B 65 ? -9.73299 18.80265 10.07880 1.000 25.81266 N ? B ? 63 N 1
   ATOM 6981 CA . ASP B 65 ? -9.26634 19.76244 11.06020 1.000 27.24460 C ? B ? 63 CA 1
   ATOM 6982 C . ASP B 65 ? -8.71142 20.98124 10.33524 1.000 26.37371 C ? B ? 63 C 1
   ATOM 6983 O . ASP B 65 ? -8.39879 20.93889 9.15283 1.000 25.80073 O ? B ? 63 O 1
   ATOM 6984 H . ASP B 65 ? -9.34193 18.03676 10.08827 1.000 30.99720 H ? B ? 63 H 1
   ATOM 6985 HA . ASP B 65 ? -9.99546 20.03657 11.63824 1.000 32.71552 H ? B ? 63 HA 1
   ATOM 6986 CB A ASP B 65 ? -8.20476 19.13939 11.96363 0.358 31.13234 C ? B ? 63 CB 1
   ATOM 6987 CG A ASP B 65 ? -8.60000 19.19105 13.43350 0.358 47.74177 C ? B ? 63 CG 1
   ATOM 6988 OD1 A ASP B 65 ? -9.64998 19.79416 13.76560 0.358 47.98801 O ? B ? 63 OD1 1
   ATOM 6989 OD2 A ASP B 65 ? -7.86551 18.62680 14.26703 0.358 53.08434 O ? B ? 63 OD2 1
   ATOM 6990 HB2 A ASP B 65 ? -8.08155 18.20967 11.71594 0.358 37.38081 H ? B ? 63 HB2 1
   ATOM 6991 HB3 A ASP B 65 ? -7.37145 19.62432 11.85716 0.358 37.38081 H ? B ? 63 HB3 1
   ATOM 6992 CB B ASP B 65 ? -8.18201 19.14057 11.94606 0.642 31.08710 C ? B ? 63 CB 1
   ATOM 6993 CG B ASP B 65 ? -7.85802 19.99893 13.15768 0.642 49.88513 C ? B ? 63 CG 1
   ATOM 6994 OD1 B ASP B 65 ? -8.74191 20.75522 13.62959 0.642 41.56759 O ? B ? 63 OD1 1
   ATOM 6995 OD2 B ASP B 65 ? -6.70603 19.92551 13.62938 0.642 56.90853 O ? B ? 63 OD2 1
   ATOM 6996 HB2 B ASP B 65 ? -8.48823 18.27632 12.26260 0.642 37.32652 H ? B ? 63 HB2 1
   ATOM 6997 HB3 B ASP B 65 ? -7.36993 19.03480 11.42622 0.642 37.32652 H ? B ? 63 HB3 1
   ATOM 6998 N . TYR B 66 ? -8.59816 22.09245 11.03489 1.000 24.64740 N ? B ? 64 N 1
   ATOM 6999 CA . TYR B 66 ? -7.94258 23.24855 10.46470 1.000 24.08945 C ? B ? 64 CA 1
   ATOM 7000 C . TYR B 66 ? -7.10929 23.91408 11.54356 1.000 27.45688 C ? B ? 64 C 1
   ATOM 7001 O . TYR B 66 ? -7.37542 23.76605 12.74096 1.000 30.34621 O ? B ? 64 O 1
   ATOM 7002 CB . TYR B 66 ? -8.92509 24.28573 9.86888 1.000 23.51558 C ? B ? 64 CB 1
   ATOM 7003 CG . TYR B 66 ? -9.87208 24.95346 10.83980 1.000 22.06199 C ? B ? 64 CG 1
   ATOM 7004 CD1 . TYR B 66 ? -9.47900 26.07065 11.55306 1.000 29.12142 C ? B ? 64 CD1 1
   ATOM 7005 CD2 . TYR B 66 ? -11.16227 24.49906 10.98744 1.000 26.22756 C ? B ? 64 CD2 1
   ATOM 7006 CE1 . TYR B 66 ? -10.34985 26.69321 12.44590 1.000 33.14446 C ? B ? 64 CE1 1
   ATOM 7007 CE2 . TYR B 66 ? -12.05893 25.11955 11.86549 1.000 30.84927 C ? B ? 64 CE2 1
   ATOM 7008 CZ . TYR B 66 ? -11.62908 26.20549 12.59685 1.000 36.73252 C ? B ? 64 CZ 1
   ATOM 7009 OH . TYR B 66 ? -12.48290 26.82559 13.47370 1.000 40.96682 O ? B ? 64 OH 1
   ATOM 7010 H . TYR B 66 ? -8.89102 22.20029 11.83627 1.000 29.59888 H ? B ? 64 H 1
   ATOM 7011 HA . TYR B 66 ? -7.36854 22.94975 9.74215 1.000 28.92934 H ? B ? 64 HA 1
   ATOM 7012 HB2 . TYR B 66 ? -8.40375 24.98901 9.45113 1.000 28.24069 H ? B ? 64 HB2 1
   ATOM 7013 HB3 . TYR B 66 ? -9.46991 23.83686 9.20361 1.000 28.24069 H ? B ? 64 HB3 1
   ATOM 7014 HD1 . TYR B 66 ? -8.62173 26.41152 11.43557 1.000 34.96770 H ? B ? 64 HD1 1
   ATOM 7015 HD2 . TYR B 66 ? -11.44490 23.76371 10.49320 1.000 31.49507 H ? B ? 64 HD2 1
   ATOM 7016 HE1 . TYR B 66 ? -10.06926 27.43219 12.93588 1.000 39.79535 H ? B ? 64 HE1 1
   ATOM 7017 HE2 . TYR B 66 ? -12.92944 24.80436 11.95365 1.000 37.04113 H ? B ? 64 HE2 1
   ATOM 7018 HH . TYR B 66 ? -12.06769 27.40553 13.91740 1.000 49.18218 H ? B ? 64 HH 1
   ATOM 7019 N A GLN B 67 ? -6.11884 24.67767 11.12372 0.581 28.59562 N ? B ? 65 N 1
   ATOM 7020 CA A GLN B 67 ? -5.33094 25.48031 12.04720 0.581 33.31601 C ? B ? 65 CA 1
   ATOM 7021 C A GLN B 67 ? -5.42538 26.92788 11.60030 0.581 32.35479 C ? B ? 65 C 1
   ATOM 7022 O A GLN B 67 ? -5.12040 27.24750 10.43792 0.581 28.95602 O ? B ? 65 O 1
   ATOM 7023 CB A GLN B 67 ? -3.87610 25.00284 12.09910 0.581 41.35136 C ? B ? 65 CB 1
   ATOM 7024 CG A GLN B 67 ? -3.71406 23.57356 12.59520 0.581 49.09864 C ? B ? 65 CG 1
   ATOM 7025 CD A GLN B 67 ? -4.09735 23.38814 14.06165 0.581 61.04205 C ? B ? 65 CD 1
   ATOM 7026 OE1 A GLN B 67 ? -4.02715 24.31990 14.86394 0.581 56.90014 O ? B ? 65 OE1 1
   ATOM 7027 NE2 A GLN B 67 ? -4.50929 22.17661 14.41175 0.581 47.62583 N ? B ? 65 NE2 1
   ATOM 7028 H A GLN B 67 ? -5.87953 24.75019 10.30087 0.581 34.33674 H ? B ? 65 H 1
   ATOM 7029 HA A GLN B 67 ? -5.69018 25.40946 12.94544 0.581 40.00122 H ? B ? 65 HA 1
   ATOM 7030 HB2 A GLN B 67 ? -3.50094 25.05000 11.20583 0.581 49.64363 H ? B ? 65 HB2 1
   ATOM 7031 HB3 A GLN B 67 ? -3.37964 25.58183 12.69843 0.581 49.64363 H ? B ? 65 HB3 1
   ATOM 7032 HG2 A GLN B 67 ? -4.28120 22.99216 12.06489 0.581 58.94037 H ? B ? 65 HG2 1
   ATOM 7033 HG3 A GLN B 67 ? -2.78540 23.31146 12.49623 0.581 58.94037 H ? B ? 65 HG3 1
   ATOM 7034 HE21 A GLN B 67 ? -4.54840 21.54939 13.82467 0.581 57.17300 H ? B ? 65 HE21 1
   ATOM 7035 HE22 A GLN B 67 ? -4.73721 22.01847 15.22578 0.581 57.17300 H ? B ? 65 HE22 1
   ATOM 7036 N C GLN B 67 ? -6.06401 24.59815 11.08627 0.419 28.47622 N ? B ? 65 N 1
   ATOM 7037 CA C GLN B 67 ? -5.21454 25.47260 11.88028 0.419 34.10573 C ? B ? 65 CA 1
   ATOM 7038 C C GLN B 67 ? -5.54940 26.91426 11.52054 0.419 32.26199 C ? B ? 65 C 1
   ATOM 7039 O C GLN B 67 ? -5.86799 27.22514 10.37014 0.419 25.07925 O ? B ? 65 O 1
   ATOM 7040 CB C GLN B 67 ? -3.73027 25.18283 11.61211 0.419 35.01826 C ? B ? 65 CB 1
   ATOM 7041 CG C GLN B 67 ? -2.74984 26.18519 12.23371 0.419 40.54084 C ? B ? 65 CG 1
   ATOM 7042 CD C GLN B 67 ? -2.44733 25.90901 13.70391 0.419 45.60349 C ? B ? 65 CD 1
   ATOM 7043 OE1 C GLN B 67 ? -3.18269 26.34557 14.58538 0.419 46.08969 O ? B ? 65 OE1 1
   ATOM 7044 NE2 C GLN B 67 ? -1.35741 25.19461 13.97079 0.419 50.68635 N ? B ? 65 NE2 1
   ATOM 7045 H C GLN B 67 ? -5.81258 24.56816 10.26439 0.419 34.19346 H ? B ? 65 H 1
   ATOM 7046 HA C GLN B 67 ? -5.36646 25.33970 12.82904 0.419 40.94888 H ? B ? 65 HA 1
   ATOM 7047 HB2 C GLN B 67 ? -3.51861 24.30760 11.97278 0.419 42.04391 H ? B ? 65 HB2 1
   ATOM 7048 HB3 C GLN B 67 ? -3.58466 25.19055 10.65314 0.419 42.04391 H ? B ? 65 HB3 1
   ATOM 7049 HG2 C GLN B 67 ? -1.91211 26.14737 11.74618 0.419 48.67101 H ? B ? 65 HG2 1
   ATOM 7050 HG3 C GLN B 67 ? -3.13022 27.07530 12.17113 0.419 48.67101 H ? B ? 65 HG3 1
   ATOM 7051 HE21 C GLN B 67 ? -0.86071 24.91168 13.32826 0.419 60.84562 H ? B ? 65 HE21 1
   ATOM 7052 HE22 C GLN B 67 ? -1.14946 25.01567 14.78586 0.419 60.84562 H ? B ? 65 HE22 1
   ATOM 7053 N A GLU B 68 ? -5.87703 27.79579 12.50903 0.581 33.74149 N ? B ? 66 N 1
   ATOM 7054 CA A GLU B 68 ? -5.83472 29.22510 12.25122 0.581 30.13205 C ? B ? 66 CA 1
   ATOM 7055 C A GLU B 68 ? -4.39402 29.69950 12.37518 0.581 39.74434 C ? B ? 66 C 1
   ATOM 7056 O A GLU B 68 ? -3.75350 29.50410 13.41995 0.581 32.50195 O ? B ? 66 O 1
   ATOM 7057 CB A GLU B 68 ? -6.74109 29.99637 13.20640 0.581 33.10240 C ? B ? 66 CB 1
   ATOM 7058 CG A GLU B 68 ? -6.66449 31.49347 12.96174 0.581 33.20222 C ? B ? 66 CG 1
   ATOM 7059 CD A GLU B 68 ? -7.79567 32.30397 13.57224 0.581 33.25133 C ? B ? 66 CD 1
   ATOM 7060 OE1 A GLU B 68 ? -8.45671 31.82382 14.52883 0.581 34.72351 O ? B ? 66 OE1 1
   ATOM 7061 OE2 A GLU B 68 ? -8.01049 33.43736 13.08928 0.581 54.06249 O ? B ? 66 OE2 1
   ATOM 7062 H A GLU B 68 ? -6.20806 27.57902 13.27259 0.581 40.51178 H ? B ? 66 H 1
   ATOM 7063 HA A GLU B 68 ? -6.16106 29.39800 11.35427 0.581 36.18045 H ? B ? 66 HA 1
   ATOM 7064 HB2 A GLU B 68 ? -7.65934 29.71218 13.07624 0.581 39.74488 H ? B ? 66 HB2 1
   ATOM 7065 HB3 A GLU B 68 ? -6.46609 29.82171 14.12006 0.581 39.74488 H ? B ? 66 HB3 1
   ATOM 7066 HG2 A GLU B 68 ? -5.83424 31.82430 13.33874 0.581 39.86466 H ? B ? 66 HG2 1
   ATOM 7067 HG3 A GLU B 68 ? -6.67960 31.64950 12.00449 0.581 39.86466 H ? B ? 66 HG3 1
   ATOM 7068 N C GLU B 68 ? -5.46523 27.79279 12.50760 0.419 28.55135 N ? B ? 66 N 1
   ATOM 7069 CA C GLU B 68 ? -5.78495 29.20685 12.35938 0.419 30.05280 C ? B ? 66 CA 1
   ATOM 7070 C C GLU B 68 ? -4.45430 29.93996 12.45520 0.419 39.42179 C ? B ? 66 C 1
   ATOM 7071 O C GLU B 68 ? -3.94182 30.16293 13.55835 0.419 40.51442 O ? B ? 66 O 1
   ATOM 7072 CB C GLU B 68 ? -6.77546 29.63540 13.43204 0.419 35.01878 C ? B ? 66 CB 1
   ATOM 7073 CG C GLU B 68 ? -7.28973 31.04717 13.30149 0.419 30.34828 C ? B ? 66 CG 1
   ATOM 7074 CD C GLU B 68 ? -8.36373 31.34130 14.35014 0.419 36.23277 C ? B ? 66 CD 1
   ATOM 7075 OE1 C GLU B 68 ? -8.69392 30.41397 15.12153 0.419 43.07568 O ? B ? 66 OE1 1
   ATOM 7076 OE2 C GLU B 68 ? -8.87630 32.48377 14.40483 0.419 35.37803 O ? B ? 66 OE2 1
   ATOM 7077 H C GLU B 68 ? -5.21553 27.58683 13.30436 0.419 34.28362 H ? B ? 66 H 1
   ATOM 7078 HA C GLU B 68 ? -6.18970 29.39922 11.49910 0.419 36.08536 H ? B ? 66 HA 1
   ATOM 7079 HB2 C GLU B 68 ? -7.54233 29.04255 13.39551 0.419 42.04454 H ? B ? 66 HB2 1
   ATOM 7080 HB3 C GLU B 68 ? -6.34131 29.56336 14.29647 0.419 42.04454 H ? B ? 66 HB3 1
   ATOM 7081 HG2 C GLU B 68 ? -6.55733 31.67022 13.42918 0.419 36.43994 H ? B ? 66 HG2 1
   ATOM 7082 HG3 C GLU B 68 ? -7.67884 31.16848 12.42128 0.419 36.43994 H ? B ? 66 HG3 1
   ATOM 7083 N . ASP B 69 ? -3.88469 30.29177 11.29797 1.000 28.93608 N ? B ? 67 N 1
   ATOM 7084 CA . ASP B 69 ? -2.52146 30.80565 11.21244 1.000 35.94201 C ? B ? 67 CA 1
   ATOM 7085 C . ASP B 69 ? -2.55731 32.17767 10.55153 1.000 37.31366 C ? B ? 67 C 1
   ATOM 7086 O . ASP B 69 ? -2.79778 32.27332 9.34498 1.000 31.37177 O ? B ? 67 O 1
   ATOM 7087 HA . ASP B 69 ? -2.14390 30.92024 12.09856 1.000 43.15241 H ? B ? 67 HA 1
   ATOM 7088 CB A ASP B 69 ? -1.60798 29.84555 10.44386 0.387 40.12732 C ? B ? 67 CB 1
   ATOM 7089 CG A ASP B 69 ? -0.52618 29.23562 11.33458 0.387 60.21878 C ? B ? 67 CG 1
   ATOM 7090 OD1 A ASP B 69 ? -0.84346 28.33530 12.14515 0.387 56.63321 O ? B ? 67 OD1 1
   ATOM 7091 OD2 A ASP B 69 ? 0.64269 29.66724 11.22976 0.387 61.04665 O ? B ? 67 OD2 1
   ATOM 7092 H A ASP B 69 ? -4.32932 30.41291 10.57186 0.581 34.74530 H ? B ? 67 H 1
   ATOM 7093 HB2 A ASP B 69 ? -2.14185 29.12240 10.07927 0.387 48.17478 H ? B ? 67 HB2 1
   ATOM 7094 HB3 A ASP B 69 ? -1.17044 30.32945 9.72601 0.387 48.17478 H ? B ? 67 HB3 1
   ATOM 7095 CB B ASP B 69 ? -1.64727 29.82377 10.41709 0.613 40.00281 C ? B ? 67 CB 1
   ATOM 7096 CG B ASP B 69 ? -0.23386 30.32694 10.19024 0.613 50.64578 C ? B ? 67 CG 1
   ATOM 7097 OD1 B ASP B 69 ? 0.15302 31.34365 10.80302 0.613 45.75604 O ? B ? 67 OD1 1
   ATOM 7098 OD2 B ASP B 69 ? 0.49580 29.68963 9.39451 0.613 44.88888 O ? B ? 67 OD2 1
   ATOM 7099 HB2 B ASP B 69 ? -1.59073 28.98739 10.90511 0.613 48.02537 H ? B ? 67 HB2 1
   ATOM 7100 HB3 B ASP B 69 ? -2.05302 29.67446 9.54878 0.613 48.02537 H ? B ? 67 HB3 1
   ATOM 7101 H C ASP B 69 ? -4.27965 30.23908 10.53584 0.419 34.74530 H ? B ? 67 H 1
   ATOM 7102 N . ASN B 70 ? -2.27632 33.22769 11.33291 1.000 29.05766 N ? B ? 68 N 1
   ATOM 7103 CA . ASN B 70 ? -2.34423 34.62423 10.88674 1.000 28.88389 C ? B ? 68 CA 1
   ATOM 7104 C . ASN B 70 ? -3.63443 34.89133 10.10114 1.000 28.00829 C ? B ? 68 C 1
   ATOM 7105 O . ASN B 70 ? -3.63202 35.44405 9.00075 1.000 40.53395 O ? B ? 68 O 1
   ATOM 7106 H . ASN B 70 ? -2.03529 33.15374 12.15512 1.000 34.89119 H ? B ? 68 H 1
   ATOM 7107 HA . ASN B 70 ? -2.35623 35.20048 11.66692 1.000 34.68266 H ? B ? 68 HA 1
   ATOM 7108 CB A ASN B 70 ? -1.09661 35.03777 10.09874 0.400 37.54881 C ? B ? 68 CB 1
   ATOM 7109 CG A ASN B 70 ? -0.84697 34.18416 8.89364 0.400 56.06073 C ? B ? 68 CG 1
   ATOM 7110 OD1 A ASN B 70 ? -1.33623 34.48168 7.80800 0.400 58.86450 O ? B ? 68 OD1 1
   ATOM 7111 ND2 A ASN B 70 ? -0.05313 33.13310 9.06252 0.400 61.39728 N ? B ? 68 ND2 1
   ATOM 7112 HB2 A ASN B 70 ? -1.20466 35.95349 9.79760 0.400 45.08058 H ? B ? 68 HB2 1
   ATOM 7113 HB3 A ASN B 70 ? -0.32188 34.96834 10.67828 0.400 45.08058 H ? B ? 68 HB3 1
   ATOM 7114 HD21 A ASN B 70 ? 0.11945 32.61360 8.39925 0.400 73.69873 H ? B ? 68 HD21 1
   ATOM 7115 HD22 A ASN B 70 ? 0.28839 32.97192 9.83517 0.400 73.69873 H ? B ? 68 HD22 1
   ATOM 7116 CB B ASN B 70 ? -1.12156 34.96146 10.04496 0.600 37.39743 C ? B ? 68 CB 1
   ATOM 7117 CG B ASN B 70 ? -0.41799 36.21348 10.51585 0.600 56.17547 C ? B ? 68 CG 1
   ATOM 7118 OD1 B ASN B 70 ? -0.59413 37.28150 9.93611 0.600 52.46880 O ? B ? 68 OD1 1
   ATOM 7119 ND2 B ASN B 70 ? 0.38711 36.09085 11.57385 0.600 50.89365 N ? B ? 68 ND2 1
   ATOM 7120 HB2 B ASN B 70 ? -0.49094 34.22605 10.09394 0.600 44.89892 H ? B ? 68 HB2 1
   ATOM 7121 HB3 B ASN B 70 ? -1.39861 35.10025 9.12578 0.600 44.89892 H ? B ? 68 HB3 1
   ATOM 7122 HD21 B ASN B 70 ? 0.80771 36.77743 11.87601 0.600 61.09438 H ? B ? 68 HD21 1
   ATOM 7123 HD22 B ASN B 70 ? 0.48510 35.32527 11.95318 0.600 61.09438 H ? B ? 68 HD22 1
   ATOM 7124 N . HIS B 71 ? -4.74968 34.53627 10.72209 1.000 30.71402 N ? B ? 69 N 1
   ATOM 7125 CA . HIS B 71 ? -6.07888 34.85434 10.22223 1.000 31.27754 C ? B ? 69 CA 1
   ATOM 7126 C . HIS B 71 ? -6.42692 34.10145 8.94573 1.000 33.19045 C ? B ? 69 C 1
   ATOM 7127 O . HIS B 71 ? -7.35451 34.50085 8.23798 1.000 38.03619 O ? B ? 69 O 1
   ATOM 7128 CB . HIS B 71 ? -6.22537 36.34295 9.89106 1.000 47.35691 C ? B ? 69 CB 1
   ATOM 7129 CG . HIS B 71 ? -5.56709 37.27124 10.86992 1.000 56.80286 C ? B ? 69 CG 1
   ATOM 7130 ND1 . HIS B 71 ? -4.86250 38.43467 10.59946 1.000 59.54028 N ? B ? 69 ND1 1
   ATOM 7131 CD2 . HIS B 71 ? -5.52285 37.11470 12.22761 1.000 59.84160 C ? B ? 69 CD2 1
   ATOM 7132 CE1 . HIS B 71 ? -4.48818 39.00188 11.73582 1.000 65.33629 C ? B ? 69 CE1 1
   ATOM 7133 NE2 . HIS B 71 ? -4.96790 38.27098 12.72402 1.000 72.17315 N ? B ? 69 NE2 1
   ATOM 7134 H . HIS B 71 ? -4.76179 34.09516 11.46024 1.000 36.87882 H ? B ? 69 H 1
   ATOM 7135 HA . HIS B 71 ? -6.69901 34.60687 10.92587 1.000 37.55505 H ? B ? 69 HA 1
   ATOM 7136 HB2 . HIS B 71 ? -5.82770 36.50579 9.02144 1.000 56.85029 H ? B ? 69 HB2 1
   ATOM 7137 HB3 . HIS B 71 ? -7.16996 36.56255 9.87028 1.000 56.85029 H ? B ? 69 HB3 1
   ATOM 7138 HD2 . HIS B 71 ? -5.80955 36.37684 12.71574 1.000 71.83192 H ? B ? 69 HD2 1
   ATOM 7139 HE1 . HIS B 71 ? -3.97922 39.77548 11.82187 1.000 78.42554 H ? B ? 69 HE1 1
   ATOM 7140 HE2 . HIS B 71 ? -4.93797 38.48602 13.55616 1.000 86.62978 H ? B ? 69 HE2 1
   ATOM 7141 N A ALA B 72 ? -5.72699 33.01359 8.63458 0.054 25.65106 N ? B ? 70 N 1
   ATOM 7142 CA A ALA B 72 ? -6.07967 32.12833 7.53060 0.054 27.45492 C ? B ? 70 CA 1
   ATOM 7143 C A ALA B 72 ? -6.35116 30.73794 8.08819 0.054 26.95857 C ? B ? 70 C 1
   ATOM 7144 O A ALA B 72 ? -5.50585 30.17072 8.78940 0.054 29.51409 O ? B ? 70 O 1
   ATOM 7145 CB A ALA B 72 ? -4.96487 32.07877 6.47906 0.054 26.73689 C ? B ? 70 CB 1
   ATOM 7146 H A ALA B 72 ? -5.02413 32.76155 9.06128 0.054 30.80328 H ? B ? 70 H 1
   ATOM 7147 HA A ALA B 72 ? -6.88431 32.44942 7.09431 0.054 32.96790 H ? B ? 70 HA 1
   ATOM 7148 HB1 A ALA B 72 ? -5.13374 31.33933 5.87441 0.054 32.10627 H ? B ? 70 HB1 1
   ATOM 7149 HB2 A ALA B 72 ? -4.95828 32.91420 5.98620 0.054 32.10627 H ? B ? 70 HB2 1
   ATOM 7150 HB3 A ALA B 72 ? -4.11378 31.95216 6.92685 0.054 32.10627 H ? B ? 70 HB3 1
   ATOM 7151 N C ALA B 72 ? -5.64061 33.10419 8.55919 0.946 24.73425 N ? B ? 70 N 1
   ATOM 7152 CA C ALA B 72 ? -6.08097 32.13502 7.55514 0.946 26.95254 C ? B ? 70 CA 1
   ATOM 7153 C C ALA B 72 ? -6.48195 30.84807 8.26997 0.946 27.08767 C ? B ? 70 C 1
   ATOM 7154 O C ALA B 72 ? -5.87581 30.46849 9.27870 0.946 27.86386 O ? B ? 70 O 1
   ATOM 7155 CB C ALA B 72 ? -4.99025 31.85582 6.51795 0.946 26.95399 C ? B ? 70 CB 1
   ATOM 7156 H C ALA B 72 ? -4.84774 32.96564 8.86212 0.946 29.70310 H ? B ? 70 H 1
   ATOM 7157 HA C ALA B 72 ? -6.84440 32.48317 7.06845 0.946 32.36505 H ? B ? 70 HA 1
   ATOM 7158 HB1 C ALA B 72 ? -5.31034 31.18361 5.89620 0.946 32.36678 H ? B ? 70 HB1 1
   ATOM 7159 HB2 C ALA B 72 ? -4.78892 32.67700 6.04253 0.946 32.36678 H ? B ? 70 HB2 1
   ATOM 7160 HB3 C ALA B 72 ? -4.19647 31.53406 6.97322 0.946 32.36678 H ? B ? 70 HB3 1
   ATOM 7161 N . LEU B 73 ? -7.52200 30.18511 7.77746 1.000 25.05790 N ? B ? 71 N 1
   ATOM 7162 CA . LEU B 73 ? -7.89675 28.85356 8.24381 1.000 24.97881 C ? B ? 71 CA 1
   ATOM 7163 C . LEU B 73 ? -7.38468 27.88424 7.18771 1.000 29.50935 C ? B ? 71 C 1
   ATOM 7164 O . LEU B 73 ? -7.83393 27.91190 6.03497 1.000 23.87594 O ? B ? 71 O 1
   ATOM 7165 HA . LEU B 73 ? -7.49069 28.67200 9.10582 1.000 29.99657 H ? B ? 71 HA 1
   ATOM 7166 CB A LEU B 73 ? -9.40510 28.72202 8.44267 0.368 25.21294 C ? B ? 71 CB 1
   ATOM 7167 CG A LEU B 73 ? -10.07437 29.82820 9.25866 0.368 26.36244 C ? B ? 71 CG 1
   ATOM 7168 CD1 A LEU B 73 ? -11.57317 29.59508 9.27236 0.368 28.33481 C ? B ? 71 CD1 1
   ATOM 7169 CD2 A LEU B 73 ? -9.51488 29.88959 10.66467 0.368 29.51623 C ? B ? 71 CD2 1
   ATOM 7170 H A LEU B 73 ? -8.12169 30.56607 7.29285 0.054 30.09148 H ? B ? 71 H 1
   ATOM 7171 HB2 A LEU B 73 ? -9.82564 28.71587 7.56860 0.368 30.27752 H ? B ? 71 HB2 1
   ATOM 7172 HB3 A LEU B 73 ? -9.57760 27.88402 8.89973 0.368 30.27752 H ? B ? 71 HB3 1
   ATOM 7173 HG A LEU B 73 ? -9.89419 30.69019 8.85194 0.368 31.65693 H ? B ? 71 HG 1
   ATOM 7174 HD11 A LEU B 73 ? -12.01018 30.37227 9.65433 0.368 34.02377 H ? B ? 71 HD11 1
   ATOM 7175 HD12 A LEU B 73 ? -11.87965 29.45712 8.36245 0.368 34.02377 H ? B ? 71 HD12 1
   ATOM 7176 HD13 A LEU B 73 ? -11.76581 28.81025 9.80886 0.368 34.02377 H ? B ? 71 HD13 1
   ATOM 7177 HD21 A LEU B 73 ? -10.00378 30.55765 11.17021 0.368 35.44147 H ? B ? 71 HD21 1
   ATOM 7178 HD22 A LEU B 73 ? -9.61480 29.01995 11.08256 0.368 35.44147 H ? B ? 71 HD22 1
   ATOM 7179 HD23 A LEU B 73 ? -8.57606 30.12958 10.62077 0.368 35.44147 H ? B ? 71 HD23 1
   ATOM 7180 CB B LEU B 73 ? -9.39466 28.69665 8.44845 0.632 25.24284 C ? B ? 71 CB 1
   ATOM 7181 CG B LEU B 73 ? -10.10559 29.68546 9.38020 0.632 26.27449 C ? B ? 71 CG 1
   ATOM 7182 CD1 B LEU B 73 ? -11.47706 29.14340 9.72977 0.632 27.25011 C ? B ? 71 CD1 1
   ATOM 7183 CD2 B LEU B 73 ? -9.27379 29.94258 10.62293 0.632 28.80468 C ? B ? 71 CD2 1
   ATOM 7184 HB2 B LEU B 73 ? -9.81991 28.77808 7.58044 0.632 30.31341 H ? B ? 71 HB2 1
   ATOM 7185 HB3 B LEU B 73 ? -9.55031 27.81108 8.81237 0.632 30.31341 H ? B ? 71 HB3 1
   ATOM 7186 HG B LEU B 73 ? -10.21925 30.54045 8.93639 0.632 31.55139 H ? B ? 71 HG 1
   ATOM 7187 HD11 B LEU B 73 ? -11.92466 29.77195 10.31755 0.632 32.72213 H ? B ? 71 HD11 1
   ATOM 7188 HD12 B LEU B 73 ? -11.98954 29.03093 8.91392 0.632 32.72213 H ? B ? 71 HD12 1
   ATOM 7189 HD13 B LEU B 73 ? -11.37432 28.28847 10.17636 0.632 32.72213 H ? B ? 71 HD13 1
   ATOM 7190 HD21 B LEU B 73 ? -9.81492 30.41846 11.27226 0.632 34.58762 H ? B ? 71 HD21 1
   ATOM 7191 HD22 B LEU B 73 ? -8.98579 29.09284 10.99157 0.632 34.58762 H ? B ? 71 HD22 1
   ATOM 7192 HD23 B LEU B 73 ? -8.50131 30.47700 10.38090 0.632 34.58762 H ? B ? 71 HD23 1
   ATOM 7193 H C LEU B 73 ? -8.03653 30.49133 7.16013 0.946 30.09148 H ? B ? 71 H 1
   ATOM 7194 N . VAL B 74 ? -6.41728 27.05197 7.56840 1.000 24.35673 N ? B ? 72 N 1
   ATOM 7195 CA . VAL B 74 ? -5.67510 26.18902 6.66466 1.000 24.56793 C ? B ? 72 CA 1
   ATOM 7196 C . VAL B 74 ? -6.05890 24.74543 6.96427 1.000 24.60664 C ? B ? 72 C 1
   ATOM 7197 O . VAL B 74 ? -6.01753 24.31653 8.12585 1.000 26.08690 O ? B ? 72 O 1
   ATOM 7198 H . VAL B 74 ? -6.16404 26.96885 8.38605 1.000 29.25008 H ? B ? 72 H 1
   ATOM 7199 HA . VAL B 74 ? -5.91919 26.38135 5.74578 1.000 29.50352 H ? B ? 72 HA 1
   ATOM 7200 CB A VAL B 74 ? -4.15639 26.40331 6.80840 0.141 26.97568 C ? B ? 72 CB 1
   ATOM 7201 CG1 A VAL B 74 ? -3.39304 25.43314 5.92427 0.141 26.70707 C ? B ? 72 CG1 1
   ATOM 7202 CG2 A VAL B 74 ? -3.79674 27.84999 6.46959 0.141 26.57106 C ? B ? 72 CG2 1
   ATOM 7203 HB A VAL B 74 ? -3.89590 26.23211 7.72695 0.140 32.39281 H ? B ? 72 HB 1
   ATOM 7204 HG11 A VAL B 74 ? -2.46952 25.72302 5.86116 0.140 32.07048 H ? B ? 72 HG11 1
   ATOM 7205 HG12 A VAL B 74 ? -3.43557 24.54731 6.31721 0.140 32.07048 H ? B ? 72 HG12 1
   ATOM 7206 HG13 A VAL B 74 ? -3.79775 25.42375 5.04278 0.140 32.07048 H ? B ? 72 HG13 1
   ATOM 7207 HG21 A VAL B 74 ? -2.83534 27.96032 6.53628 0.140 31.90727 H ? B ? 72 HG21 1
   ATOM 7208 HG22 A VAL B 74 ? -4.09016 28.04500 5.56583 0.140 31.90727 H ? B ? 72 HG22 1
   ATOM 7209 HG23 A VAL B 74 ? -4.24182 28.44122 7.09669 0.140 31.90727 H ? B ? 72 HG23 1
   ATOM 7210 CB B VAL B 74 ? -4.15839 26.40641 6.83054 0.430 26.94410 C ? B ? 72 CB 1
   ATOM 7211 CG1 B VAL B 74 ? -3.38791 25.73816 5.70875 0.430 28.57423 C ? B ? 72 CG1 1
   ATOM 7212 CG2 B VAL B 74 ? -3.84640 27.90975 6.89774 0.430 26.30673 C ? B ? 72 CG2 1
   ATOM 7213 HB B VAL B 74 ? -3.86954 25.99797 7.66160 0.430 32.35492 H ? B ? 72 HB 1
   ATOM 7214 HG11 B VAL B 74 ? -2.44117 25.91200 5.82863 0.430 34.31107 H ? B ? 72 HG11 1
   ATOM 7215 HG12 B VAL B 74 ? -3.55491 24.78304 5.73620 0.430 34.31107 H ? B ? 72 HG12 1
   ATOM 7216 HG13 B VAL B 74 ? -3.68617 26.10186 4.86042 0.430 34.31107 H ? B ? 72 HG13 1
   ATOM 7217 HG21 B VAL B 74 ? -2.88686 28.03634 6.83323 0.430 31.59007 H ? B ? 72 HG21 1
   ATOM 7218 HG22 B VAL B 74 ? -4.28944 28.35751 6.16009 0.430 31.59007 H ? B ? 72 HG22 1
   ATOM 7219 HG23 B VAL B 74 ? -4.17056 28.26216 7.74132 0.430 31.59007 H ? B ? 72 HG23 1
   ATOM 7220 CB C VAL B 74 ? -4.15990 26.41832 6.80439 0.429 26.96822 C ? B ? 72 CB 1
   ATOM 7221 CG1 C VAL B 74 ? -3.38075 25.19863 6.34460 0.429 23.17544 C ? B ? 72 CG1 1
   ATOM 7222 CG2 C VAL B 74 ? -3.73921 27.66142 6.00537 0.429 26.47586 C ? B ? 72 CG2 1
   ATOM 7223 HB C VAL B 74 ? -3.95062 26.56583 7.73999 0.429 32.38386 H ? B ? 72 HB 1
   ATOM 7224 HG11 C VAL B 74 ? -2.45696 25.45269 6.19305 0.429 27.83253 H ? B ? 72 HG11 1
   ATOM 7225 HG12 C VAL B 74 ? -3.42757 24.51625 7.03240 0.429 27.83253 H ? B ? 72 HG12 1
   ATOM 7226 HG13 C VAL B 74 ? -3.77164 24.86602 5.52151 0.429 27.83253 H ? B ? 72 HG13 1
   ATOM 7227 HG21 C VAL B 74 ? -2.80457 27.85003 6.18363 0.429 31.79303 H ? B ? 72 HG21 1
   ATOM 7228 HG22 C VAL B 74 ? -3.86697 27.48716 5.05974 0.429 31.79303 H ? B ? 72 HG22 1
   ATOM 7229 HG23 C VAL B 74 ? -4.28668 28.41357 6.28004 0.429 31.79303 H ? B ? 72 HG23 1
   ATOM 7230 N A GLU B 75 ? -6.40845 23.98909 5.93122 0.435 24.83570 N ? B ? 73 N 1
   ATOM 7231 CA A GLU B 75 ? -6.76926 22.59312 6.12705 0.435 21.32318 C ? B ? 73 CA 1
   ATOM 7232 C A GLU B 75 ? -5.59196 21.79814 6.67690 0.435 23.56500 C ? B ? 73 C 1
   ATOM 7233 O A GLU B 75 ? -4.45670 21.95301 6.22410 0.435 27.03243 O ? B ? 73 O 1
   ATOM 7234 CB A GLU B 75 ? -7.20610 21.97286 4.80678 0.435 29.18238 C ? B ? 73 CB 1
   ATOM 7235 CG A GLU B 75 ? -8.52333 22.45901 4.33951 0.435 27.77086 C ? B ? 73 CG 1
   ATOM 7236 CD A GLU B 75 ? -8.86164 21.97729 2.96451 0.435 22.96117 C ? B ? 73 CD 1
   ATOM 7237 OE1 A GLU B 75 ? -7.97160 21.57717 2.17725 0.435 22.15756 O ? B ? 73 OE1 1
   ATOM 7238 OE2 A GLU B 75 ? -10.04577 22.04406 2.65028 0.435 24.90040 O ? B ? 73 OE2 1
   ATOM 7239 H A GLU B 75 ? -6.44437 24.25748 5.11497 0.435 29.82484 H ? B ? 73 H 1
   ATOM 7240 HA A GLU B 75 ? -7.50251 22.54868 6.76050 0.435 25.60981 H ? B ? 73 HA 1
   ATOM 7241 HB2 A GLU B 75 ? -6.54979 22.18947 4.12617 0.435 35.04086 H ? B ? 73 HB2 1
   ATOM 7242 HB3 A GLU B 75 ? -7.26513 21.01090 4.91654 0.435 35.04086 H ? B ? 73 HB3 1
   ATOM 7243 HG2 A GLU B 75 ? -9.21078 22.14233 4.94615 0.435 33.34703 H ? B ? 73 HG2 1
   ATOM 7244 HG3 A GLU B 75 ? -8.51538 23.42886 4.32433 0.435 33.34703 H ? B ? 73 HG3 1
   ATOM 7245 N B GLU B 75 ? -6.44080 24.01216 5.91737 0.565 24.92695 N ? B ? 73 N 1
   ATOM 7246 CA B GLU B 75 ? -6.83333 22.61700 6.04356 0.565 21.18819 C ? B ? 73 CA 1
   ATOM 7247 C B GLU B 75 ? -5.70257 21.79566 6.64887 0.565 24.11379 C ? B ? 73 C 1
   ATOM 7248 O B GLU B 75 ? -4.55206 21.90678 6.22523 0.565 26.72682 O ? B ? 73 O 1
   ATOM 7249 CB B GLU B 75 ? -7.16892 22.02860 4.66651 0.565 28.58312 C ? B ? 73 CB 1
   ATOM 7250 CG B GLU B 75 ? -8.24690 22.72080 3.88418 0.565 24.89417 C ? B ? 73 CG 1
   ATOM 7251 CD B GLU B 75 ? -8.50167 22.10210 2.52155 0.565 22.36956 C ? B ? 73 CD 1
   ATOM 7252 OE1 B GLU B 75 ? -7.55279 21.96286 1.71423 0.565 25.14436 O ? B ? 73 OE1 1
   ATOM 7253 OE2 B GLU B 75 ? -9.67364 21.75789 2.24178 0.565 22.11512 O ? B ? 73 OE2 1
   ATOM 7254 H B GLU B 75 ? -6.48075 24.30746 5.11065 0.565 29.93434 H ? B ? 73 H 1
   ATOM 7255 HA B GLU B 75 ? -7.61546 22.57075 6.61542 0.565 25.44782 H ? B ? 73 HA 1
   ATOM 7256 HB2 B GLU B 75 ? -6.36463 22.05334 4.12485 0.565 34.32174 H ? B ? 73 HB2 1
   ATOM 7257 HB3 B GLU B 75 ? -7.45527 21.11057 4.79349 0.565 34.32174 H ? B ? 73 HB3 1
   ATOM 7258 HG2 B GLU B 75 ? -9.07478 22.67930 4.38795 0.565 29.89501 H ? B ? 73 HG2 1
   ATOM 7259 HG3 B GLU B 75 ? -7.98855 23.64552 3.74614 0.565 29.89501 H ? B ? 73 HG3 1
   ATOM 7260 N A GLY B 76 ? -5.88463 20.94369 7.65297 0.435 26.23055 N ? B ? 74 N 1
   ATOM 7261 CA A GLY B 76 ? -4.90774 20.04118 8.23410 0.435 25.20240 C ? B ? 74 CA 1
   ATOM 7262 C A GLY B 76 ? -5.19036 18.60647 7.84429 0.435 27.58052 C ? B ? 74 C 1
   ATOM 7263 O A GLY B 76 ? -5.29601 18.31174 6.65032 0.435 28.42256 O ? B ? 74 O 1
   ATOM 7264 H A GLY B 76 ? -6.66603 20.86770 8.00401 0.435 31.49866 H ? B ? 74 H 1
   ATOM 7265 HA2 A GLY B 76 ? -4.01988 20.27876 7.92400 0.435 30.26488 H ? B ? 74 HA2 1
   ATOM 7266 HA3 A GLY B 76 ? -4.93388 20.11180 9.20117 0.435 30.26488 H ? B ? 74 HA3 1
   ATOM 7267 N B GLY B 76 ? -6.04786 20.96985 7.62834 0.565 26.30610 N ? B ? 74 N 1
   ATOM 7268 CA B GLY B 76 ? -5.10564 20.02974 8.19850 0.565 25.91062 C ? B ? 74 CA 1
   ATOM 7269 C B GLY B 76 ? -5.49598 18.60818 7.87204 0.565 26.11192 C ? B ? 74 C 1
   ATOM 7270 O B GLY B 76 ? -5.94638 18.30859 6.76331 0.565 25.10757 O ? B ? 74 O 1
   ATOM 7271 H B GLY B 76 ? -6.83133 20.93695 7.98146 0.565 31.58932 H ? B ? 74 H 1
   ATOM 7272 HA2 B GLY B 76 ? -4.21941 20.19941 7.84254 0.565 31.11475 H ? B ? 74 HA2 1
   ATOM 7273 HA3 B GLY B 76 ? -5.08391 20.13361 9.16268 0.565 31.11475 H ? B ? 74 HA3 1
   ATOM 7274 N . LYS B 77 ? -5.32147 17.70606 8.82418 1.000 30.65247 N ? B ? 75 N 1
   ATOM 7275 CA . LYS B 77 ? -5.58939 16.30541 8.53405 1.000 30.03396 C ? B ? 75 CA 1
   ATOM 7276 C . LYS B 77 ? -7.08989 16.02387 8.48435 1.000 23.72163 C ? B ? 75 C 1
   ATOM 7277 O . LYS B 77 ? -7.88958 16.65621 9.17968 1.000 25.76978 O ? B ? 75 O 1
   ATOM 7278 HA . LYS B 77 ? -5.22123 16.09176 7.66244 1.000 36.06275 H ? B ? 75 HA 1
   ATOM 7279 CB A LYS B 77 ? -4.92390 15.40023 9.57399 0.573 42.40726 C ? B ? 75 CB 1
   ATOM 7280 CG A LYS B 77 ? -3.40275 15.31964 9.42897 0.573 50.16992 C ? B ? 75 CG 1
   ATOM 7281 CD A LYS B 77 ? -2.81780 14.18174 10.26189 0.573 74.53909 C ? B ? 75 CD 1
   ATOM 7282 CE A LYS B 77 ? -1.29356 14.16812 10.19255 0.573 70.24253 C ? B ? 75 CE 1
   ATOM 7283 NZ A LYS B 77 ? -0.70696 13.04873 10.98828 0.573 63.73750 N ? B ? 75 NZ 1
   ATOM 7284 H A LYS B 77 ? -5.25854 17.88750 9.66246 0.435 36.80496 H ? B ? 75 H 1
   ATOM 7285 HB2 A LYS B 77 ? -5.12022 15.74422 10.45944 0.573 50.91071 H ? B ? 75 HB2 1
   ATOM 7286 HB3 A LYS B 77 ? -5.27933 14.50255 9.48049 0.573 50.91071 H ? B ? 75 HB3 1
   ATOM 7287 HG2 A LYS B 77 ? -3.17699 15.16307 8.49869 0.573 60.22590 H ? B ? 75 HG2 1
   ATOM 7288 HG3 A LYS B 77 ? -3.00711 16.15227 9.73077 0.573 60.22590 H ? B ? 75 HG3 1
   ATOM 7289 HD2 A LYS B 77 ? -3.08030 14.29373 11.18896 0.573 89.46890 H ? B ? 75 HD2 1
   ATOM 7290 HD3 A LYS B 77 ? -3.14642 13.33390 9.92414 0.573 89.46890 H ? B ? 75 HD3 1
   ATOM 7291 HE2 A LYS B 77 ? -1.01704 14.06060 9.26904 0.573 84.31304 H ? B ? 75 HE2 1
   ATOM 7292 HE3 A LYS B 77 ? -0.95049 15.00355 10.54647 0.573 84.31304 H ? B ? 75 HE3 1
   ATOM 7293 HZ1 A LYS B 77 ? 0.18092 13.06604 10.92938 0.573 76.50700 H ? B ? 75 HZ1 1
   ATOM 7294 HZ2 A LYS B 77 ? -0.94131 13.12757 11.84324 0.573 76.50700 H ? B ? 75 HZ2 1
   ATOM 7295 HZ3 A LYS B 77 ? -1.00180 12.26810 10.67878 0.573 76.50700 H ? B ? 75 HZ3 1
   ATOM 7296 CB B LYS B 77 ? -4.91939 15.42089 9.58740 0.427 42.36005 C ? B ? 75 CB 1
   ATOM 7297 CG B LYS B 77 ? -3.41806 15.67964 9.71219 0.427 49.86281 C ? B ? 75 CG 1
   ATOM 7298 CD B LYS B 77 ? -2.82261 15.00752 10.94349 0.427 66.77243 C ? B ? 75 CD 1
   ATOM 7299 CE B LYS B 77 ? -1.32332 15.26250 11.03634 0.427 60.63248 C ? B ? 75 CE 1
   ATOM 7300 NZ B LYS B 77 ? -0.72918 14.65531 12.25750 0.427 61.30777 N ? B ? 75 NZ 1
   ATOM 7301 H B LYS B 77 ? -5.05605 17.87338 9.62490 0.565 36.80496 H ? B ? 75 H 1
   ATOM 7302 HB2 B LYS B 77 ? -5.32652 15.59495 10.45045 0.427 50.85406 H ? B ? 75 HB2 1
   ATOM 7303 HB3 B LYS B 77 ? -5.04414 14.49042 9.34334 0.427 50.85406 H ? B ? 75 HB3 1
   ATOM 7304 HG2 B LYS B 77 ? -2.96735 15.32880 8.92818 0.427 59.85737 H ? B ? 75 HG2 1
   ATOM 7305 HG3 B LYS B 77 ? -3.26353 16.63454 9.78416 0.427 59.85737 H ? B ? 75 HG3 1
   ATOM 7306 HD2 B LYS B 77 ? -3.24411 15.36360 11.74127 0.427 80.14891 H ? B ? 75 HD2 1
   ATOM 7307 HD3 B LYS B 77 ? -2.96803 14.04994 10.89069 0.427 80.14891 H ? B ? 75 HD3 1
   ATOM 7308 HE2 B LYS B 77 ? -0.88526 14.87593 10.26202 0.427 72.78097 H ? B ? 75 HE2 1
   ATOM 7309 HE3 B LYS B 77 ? -1.16336 16.21879 11.06502 0.427 72.78097 H ? B ? 75 HE3 1
   ATOM 7310 HZ1 B LYS B 77 ? 0.14596 14.81537 12.28211 0.427 73.59132 H ? B ? 75 HZ1 1
   ATOM 7311 HZ2 B LYS B 77 ? -1.10689 15.00255 12.98473 0.427 73.59132 H ? B ? 75 HZ2 1
   ATOM 7312 HZ3 B LYS B 77 ? -0.86190 13.77526 12.25530 0.427 73.59132 H ? B ? 75 HZ3 1
   ATOM 7313 N . ARG B 78 ? -7.46201 15.04023 7.66242 1.000 24.73239 N ? B ? 76 N 1
   ATOM 7314 CA . ARG B 78 ? -8.84757 14.60737 7.61980 1.000 25.62762 C ? B ? 76 CA 1
   ATOM 7315 C . ARG B 78 ? -9.24649 14.00209 8.95571 1.000 28.74361 C ? B ? 76 C 1
   ATOM 7316 O . ARG B 78 ? -8.57782 13.08609 9.47144 1.000 29.45810 O ? B ? 76 O 1
   ATOM 7317 H . ARG B 78 ? -6.93562 14.61733 7.12980 1.000 29.70087 H ? B ? 76 H 1
   ATOM 7318 HA . ARG B 78 ? -9.39819 15.38380 7.43307 1.000 30.77514 H ? B ? 76 HA 1
   ATOM 7319 CB B ARG B 78 ? -9.03851 13.60776 6.49198 0.337 26.50657 C ? B ? 76 CB 1
   ATOM 7320 CG B ARG B 78 ? -10.39620 12.99295 6.38884 0.337 25.80402 C ? B ? 76 CG 1
   ATOM 7321 CD B ARG B 78 ? -10.41931 12.10929 5.14716 0.337 25.95705 C ? B ? 76 CD 1
   ATOM 7322 NE B ARG B 78 ? -10.64382 12.88817 3.93219 0.337 23.90911 N ? B ? 76 NE 1
   ATOM 7323 CZ B ARG B 78 ? -10.24756 12.51721 2.72295 0.337 30.03771 C ? B ? 76 CZ 1
   ATOM 7324 NH1 B ARG B 78 ? -9.47876 11.45619 2.54503 0.337 26.05716 N ? B ? 76 NH1 1
   ATOM 7325 NH2 B ARG B 78 ? -10.62422 13.23318 1.66504 0.337 20.58336 N ? B ? 76 NH2 1
   ATOM 7326 HB2 B ARG B 78 ? -8.86388 14.06062 5.65214 0.337 31.82988 H ? B ? 76 HB2 1
   ATOM 7327 HB3 B ARG B 78 ? -8.40450 12.88435 6.61692 0.337 31.82988 H ? B ? 76 HB3 1
   ATOM 7328 HG2 B ARG B 78 ? -10.57765 12.44925 7.17139 0.337 30.98682 H ? B ? 76 HG2 1
   ATOM 7329 HG3 B ARG B 78 ? -11.07089 13.68438 6.30157 0.337 30.98682 H ? B ? 76 HG3 1
   ATOM 7330 HD2 B ARG B 78 ? -9.56727 11.65341 5.06284 0.337 31.17046 H ? B ? 76 HD2 1
   ATOM 7331 HD3 B ARG B 78 ? -11.13590 11.46070 5.22917 0.337 31.17046 H ? B ? 76 HD3 1
   ATOM 7332 HE B ARG B 78 ? -11.06056 13.63680 4.00626 0.337 28.71294 H ? B ? 76 HE 1
   ATOM 7333 HH11 B ARG B 78 ? -9.22522 10.99048 3.22211 0.337 31.29060 H ? B ? 76 HH11 1
   ATOM 7334 HH12 B ARG B 78 ? -9.23227 11.23184 1.75225 0.337 31.29060 H ? B ? 76 HH12 1
   ATOM 7335 HH21 B ARG B 78 ? -11.11951 13.92829 1.77049 0.337 24.72204 H ? B ? 76 HH21 1
   ATOM 7336 HH22 B ARG B 78 ? -10.37217 13.00041 0.87644 0.337 24.72204 H ? B ? 76 HH22 1
   ATOM 7337 CB C ARG B 78 ? -9.09853 13.59368 6.50404 0.663 26.35796 C ? B ? 76 CB 1
   ATOM 7338 CG C ARG B 78 ? -10.51627 13.06514 6.51690 0.663 26.16986 C ? B ? 76 CG 1
   ATOM 7339 CD C ARG B 78 ? -10.82750 12.17070 5.30448 0.663 23.37427 C ? B ? 76 CD 1
   ATOM 7340 NE C ARG B 78 ? -10.94937 12.93405 4.06569 0.663 26.54056 N ? B ? 76 NE 1
   ATOM 7341 CZ C ARG B 78 ? -10.01254 12.99595 3.12867 0.663 27.79894 C ? B ? 76 CZ 1
   ATOM 7342 NH1 C ARG B 78 ? -8.88886 12.29417 3.21994 0.663 25.92759 N ? B ? 76 NH1 1
   ATOM 7343 NH2 C ARG B 78 ? -10.21141 13.76840 2.05959 0.663 26.33522 N ? B ? 76 NH2 1
   ATOM 7344 HB2 C ARG B 78 ? -8.94257 14.02003 5.64683 0.663 31.65155 H ? B ? 76 HB2 1
   ATOM 7345 HB3 C ARG B 78 ? -8.49486 12.84269 6.61576 0.663 31.65155 H ? B ? 76 HB3 1
   ATOM 7346 HG2 C ARG B 78 ? -10.65065 12.53847 7.32030 0.663 31.42584 H ? B ? 76 HG2 1
   ATOM 7347 HG3 C ARG B 78 ? -11.13337 13.81341 6.50365 0.663 31.42584 H ? B ? 76 HG3 1
   ATOM 7348 HD2 C ARG B 78 ? -10.11050 11.52709 5.19231 0.663 28.07112 H ? B ? 76 HD2 1
   ATOM 7349 HD3 C ARG B 78 ? -11.66676 11.70907 5.45755 0.663 28.07112 H ? B ? 76 HD3 1
   ATOM 7350 HE C ARG B 78 ? -11.67730 13.37289 3.93482 0.663 31.87068 H ? B ? 76 HE 1
   ATOM 7351 HH11 C ARG B 78 ? -8.75464 11.78370 3.89891 0.663 31.13511 H ? B ? 76 HH11 1
   ATOM 7352 HH12 C ARG B 78 ? -8.29537 12.35016 2.60007 0.663 31.13511 H ? B ? 76 HH12 1
   ATOM 7353 HH21 C ARG B 78 ? -10.94020 14.21868 1.98401 0.663 31.62427 H ? B ? 76 HH21 1
   ATOM 7354 HH22 C ARG B 78 ? -9.61084 13.81615 1.44588 0.663 31.62427 H ? B ? 76 HH22 1
   ATOM 7355 N A LYS B 79 ? -10.36025 14.47183 9.51215 0.639 23.52530 N ? B ? 77 N 1
   ATOM 7356 CA A LYS B 79 ? -10.86131 13.93771 10.77730 0.639 24.39120 C ? B ? 77 CA 1
   ATOM 7357 C A LYS B 79 ? -11.78112 12.74269 10.58398 0.639 26.84472 C ? B ? 77 C 1
   ATOM 7358 O A LYS B 79 ? -11.79200 11.80250 11.40174 0.639 24.51324 O ? B ? 77 O 1
   ATOM 7359 CB A LYS B 79 ? -11.63306 15.01105 11.55877 0.639 24.92319 C ? B ? 77 CB 1
   ATOM 7360 CG A LYS B 79 ? -10.82080 16.16809 12.08159 0.639 28.70000 C ? B ? 77 CG 1
   ATOM 7361 CD A LYS B 79 ? -11.72901 17.19528 12.77430 0.639 23.55679 C ? B ? 77 CD 1
   ATOM 7362 CE A LYS B 79 ? -12.75898 16.54571 13.73663 0.639 30.43162 C ? B ? 77 CE 1
   ATOM 7363 NZ A LYS B 79 ? -13.39909 17.54187 14.67425 0.639 34.95215 N ? B ? 77 NZ 1
   ATOM 7364 H A LYS B 79 ? -10.84412 15.09919 9.17766 0.639 28.25235 H ? B ? 77 H 1
   ATOM 7365 HA A LYS B 79 ? -10.09119 13.66570 11.30058 0.639 29.29144 H ? B ? 77 HA 1
   ATOM 7366 HB2 A LYS B 79 ? -12.31264 15.38069 10.97360 0.639 29.92982 H ? B ? 77 HB2 1
   ATOM 7367 HB3 A LYS B 79 ? -12.05006 14.58596 12.32447 0.639 29.92982 H ? B ? 77 HB3 1
   ATOM 7368 HG2 A LYS B 79 ? -10.17234 15.84472 12.72644 0.639 34.46200 H ? B ? 77 HG2 1
   ATOM 7369 HG3 A LYS B 79 ? -10.36620 16.60521 11.34459 0.639 34.46200 H ? B ? 77 HG3 1
   ATOM 7370 HD2 A LYS B 79 ? -11.17908 17.80345 13.29258 0.639 28.29015 H ? B ? 77 HD2 1
   ATOM 7371 HD3 A LYS B 79 ? -12.22131 17.68714 12.09858 0.639 28.29015 H ? B ? 77 HD3 1
   ATOM 7372 HE2 A LYS B 79 ? -13.46340 16.13289 13.21293 0.639 36.53994 H ? B ? 77 HE2 1
   ATOM 7373 HE3 A LYS B 79 ? -12.30918 15.87540 14.27447 0.639 36.53994 H ? B ? 77 HE3 1
   ATOM 7374 HZ1 A LYS B 79 ? -14.27492 17.58409 14.52181 0.639 41.96458 H ? B ? 77 HZ1 1
   ATOM 7375 HZ2 A LYS B 79 ? -13.26446 17.29510 15.51869 0.639 41.96458 H ? B ? 77 HZ2 1
   ATOM 7376 HZ3 A LYS B 79 ? -13.04492 18.34872 14.54916 0.639 41.96458 H ? B ? 77 HZ3 1
   ATOM 7377 N C LYS B 79 ? -10.33609 14.52099 9.51534 0.361 23.48144 N ? B ? 77 N 1
   ATOM 7378 CA C LYS B 79 ? -10.89539 13.98120 10.74779 0.361 24.30596 C ? B ? 77 CA 1
   ATOM 7379 C C LYS B 79 ? -11.70836 12.72470 10.48375 0.361 26.66220 C ? B ? 77 C 1
   ATOM 7380 O C LYS B 79 ? -11.37998 11.64365 10.97987 0.361 26.62731 O ? B ? 77 O 1
   ATOM 7381 CB C LYS B 79 ? -11.79509 15.01454 11.42271 0.361 25.30711 C ? B ? 77 CB 1
   ATOM 7382 CG C LYS B 79 ? -11.14114 16.01127 12.33743 0.361 31.55138 C ? B ? 77 CG 1
   ATOM 7383 CD C LYS B 79 ? -12.25236 16.73352 13.08094 0.361 30.38208 C ? B ? 77 CD 1
   ATOM 7384 CE C LYS B 79 ? -11.75453 17.74951 14.00477 0.361 38.85885 C ? B ? 77 CE 1
   ATOM 7385 NZ C LYS B 79 ? -12.84964 18.35832 14.81792 0.361 23.92982 N ? B ? 77 NZ 1
   ATOM 7386 H C LYS B 79 ? -10.77286 15.19062 9.19842 0.361 28.19973 H ? B ? 77 H 1
   ATOM 7387 HA C LYS B 79 ? -10.15643 13.76788 11.33884 0.361 29.18915 H ? B ? 77 HA 1
   ATOM 7388 HB2 C LYS B 79 ? -12.23864 15.52291 10.72577 0.361 30.39053 H ? B ? 77 HB2 1
   ATOM 7389 HB3 C LYS B 79 ? -12.45133 14.53610 11.95312 0.361 30.39053 H ? B ? 77 HB3 1
   ATOM 7390 HG2 C LYS B 79 ? -10.56713 15.55863 12.97502 0.361 37.88366 H ? B ? 77 HG2 1
   ATOM 7391 HG3 C LYS B 79 ? -10.62571 16.65310 11.82431 0.361 37.88366 H ? B ? 77 HG3 1
   ATOM 7392 HD2 C LYS B 79 ? -12.82933 17.17288 12.43676 0.361 36.48049 H ? B ? 77 HD2 1
   ATOM 7393 HD3 C LYS B 79 ? -12.76076 16.08651 13.59455 0.361 36.48049 H ? B ? 77 HD3 1
   ATOM 7394 HE2 C LYS B 79 ? -11.11750 17.34249 14.61257 0.361 46.65262 H ? B ? 77 HE2 1
   ATOM 7395 HE3 C LYS B 79 ? -11.32497 18.45689 13.49880 0.361 46.65262 H ? B ? 77 HE3 1
   ATOM 7396 HZ1 C LYS B 79 ? -12.71420 18.19447 15.68216 0.361 28.73778 H ? B ? 77 HZ1 1
   ATOM 7397 HZ2 C LYS B 79 ? -12.86981 19.23893 14.69059 0.361 28.73778 H ? B ? 77 HZ2 1
   ATOM 7398 HZ3 C LYS B 79 ? -13.63442 18.01376 14.57814 0.361 28.73778 H ? B ? 77 HZ3 1
   ATOM 7399 N A LEU B 80 ? -12.59395 12.77278 9.53420 0.639 22.84455 N ? B ? 78 N 1
   ATOM 7400 CA A LEU B 80 ? -13.57434 11.72936 9.29728 0.639 21.20472 C ? B ? 78 CA 1
   ATOM 7401 C A LEU B 80 ? -14.25127 12.09420 7.98922 0.639 20.83756 C ? B ? 78 C 1
   ATOM 7402 O A LEU B 80 ? -14.02267 13.17977 7.44358 0.639 19.17814 O ? B ? 78 O 1
   ATOM 7403 CB A LEU B 80 ? -14.60487 11.59877 10.42097 0.639 23.03210 C ? B ? 78 CB 1
   ATOM 7404 CG A LEU B 80 ? -15.46572 12.80013 10.79123 0.639 25.89814 C ? B ? 78 CG 1
   ATOM 7405 CD1 A LEU B 80 ? -16.61408 12.99258 9.79159 0.639 24.39377 C ? B ? 78 CD1 1
   ATOM 7406 CD2 A LEU B 80 ? -16.03432 12.70736 12.20823 0.639 26.65109 C ? B ? 78 CD2 1
   ATOM 7407 H A LEU B 80 ? -12.59421 13.39511 8.94065 0.639 27.43546 H ? B ? 78 H 1
   ATOM 7408 HA A LEU B 80 ? -13.13145 10.86969 9.22169 0.639 25.46766 H ? B ? 78 HA 1
   ATOM 7409 HB2 A LEU B 80 ? -15.21881 10.89135 10.16893 0.639 27.66052 H ? B ? 78 HB2 1
   ATOM 7410 HB3 A LEU B 80 ? -14.12433 11.34983 11.22596 0.639 27.66052 H ? B ? 78 HB3 1
   ATOM 7411 HG A LEU B 80 ? -14.88371 13.57549 10.75998 0.639 31.09977 H ? B ? 78 HG 1
   ATOM 7412 HD11 A LEU B 80 ? -17.28629 13.56751 10.18970 0.639 29.29453 H ? B ? 78 HD11 1
   ATOM 7413 HD12 A LEU B 80 ? -16.26488 13.40173 8.98440 0.639 29.29453 H ? B ? 78 HD12 1
   ATOM 7414 HD13 A LEU B 80 ? -17.00001 12.12732 9.58355 0.639 29.29453 H ? B ? 78 HD13 1
   ATOM 7415 HD21 A LEU B 80 ? -16.53650 13.51468 12.40048 0.639 32.00331 H ? B ? 78 HD21 1
   ATOM 7416 HD22 A LEU B 80 ? -16.61709 11.93400 12.26466 0.639 32.00331 H ? B ? 78 HD22 1
   ATOM 7417 HD23 A LEU B 80 ? -15.30156 12.61596 12.83719 0.639 32.00331 H ? B ? 78 HD23 1
   ATOM 7418 N C LEU B 80 ? -12.79495 12.85717 9.72234 0.361 22.58661 N ? B ? 78 N 1
   ATOM 7419 CA C LEU B 80 ? -13.74495 11.77598 9.51677 0.361 20.21512 C ? B ? 78 CA 1
   ATOM 7420 C C LEU B 80 ? -14.56051 12.12380 8.28535 0.361 20.57770 C ? B ? 78 C 1
   ATOM 7421 O C LEU B 80 ? -14.65558 13.29144 7.90460 0.361 19.16288 O ? B ? 78 O 1
   ATOM 7422 CB C LEU B 80 ? -14.65421 11.59074 10.73093 0.361 25.21679 C ? B ? 78 CB 1
   ATOM 7423 CG C LEU B 80 ? -15.38148 12.85806 11.17155 0.361 25.30122 C ? B ? 78 CG 1
   ATOM 7424 CD1 C LEU B 80 ? -16.74209 12.99083 10.49576 0.361 27.27217 C ? B ? 78 CD1 1
   ATOM 7425 CD2 C LEU B 80 ? -15.51005 12.90296 12.69439 0.361 24.71587 C ? B ? 78 CD2 1
   ATOM 7426 H C LEU B 80 ? -13.00497 13.58036 9.30702 0.361 27.12593 H ? B ? 78 H 1
   ATOM 7427 HA C LEU B 80 ? -13.27702 10.93964 9.36690 0.361 24.28015 H ? B ? 78 HA 1
   ATOM 7428 HB2 C LEU B 80 ? -15.32648 10.92574 10.51477 0.361 30.28215 H ? B ? 78 HB2 1
   ATOM 7429 HB3 C LEU B 80 ? -14.11460 11.28652 11.47737 0.361 30.28215 H ? B ? 78 HB3 1
   ATOM 7430 HG C LEU B 80 ? -14.85614 13.62489 10.89427 0.361 30.38347 H ? B ? 78 HG 1
   ATOM 7431 HD11 C LEU B 80 ? -17.22350 13.73078 10.89777 0.361 32.74861 H ? B ? 78 HD11 1
   ATOM 7432 HD12 C LEU B 80 ? -16.60973 13.15749 9.54939 0.361 32.74861 H ? B ? 78 HD12 1
   ATOM 7433 HD13 C LEU B 80 ? -17.23831 12.16672 10.62027 0.361 32.74861 H ? B ? 78 HD13 1
   ATOM 7434 HD21 C LEU B 80 ? -16.00444 13.69860 12.94625 0.361 29.68105 H ? B ? 78 HD21 1
   ATOM 7435 HD22 C LEU B 80 ? -15.98258 12.11094 12.99491 0.361 29.68105 H ? B ? 78 HD22 1
   ATOM 7436 HD23 C LEU B 80 ? -14.62278 12.92717 13.08564 0.361 29.68105 H ? B ? 78 HD23 1
   ATOM 7437 N A ILE B 81 ? -15.07154 11.16068 7.49705 0.639 23.72002 N ? B ? 79 N 1
   ATOM 7438 CA A ILE B 81 ? -16.12878 11.43474 6.52475 0.639 23.35668 C ? B ? 79 CA 1
   ATOM 7439 C A ILE B 81 ? -17.44721 10.83866 7.02037 0.639 24.36081 C ? B ? 79 C 1
   ATOM 7440 O A ILE B 81 ? -17.46169 9.73632 7.59122 0.639 25.14432 O ? B ? 79 O 1
   ATOM 7441 CB A ILE B 81 ? -15.78973 10.88860 5.12314 0.639 20.68011 C ? B ? 79 CB 1
   ATOM 7442 CG1 A ILE B 81 ? -15.64237 9.35913 5.09459 0.639 20.40032 C ? B ? 79 CG1 1
   ATOM 7443 CG2 A ILE B 81 ? -14.53003 11.50304 4.59339 0.639 24.35276 C ? B ? 79 CG2 1
   ATOM 7444 CD1 A ILE B 81 ? -15.54813 8.78980 3.69215 0.639 23.00882 C ? B ? 79 CD1 1
   ATOM 7445 H A ILE B 81 ? -15.03164 10.33134 7.72111 0.639 28.48602 H ? B ? 79 H 1
   ATOM 7446 HA A ILE B 81 ? -16.23663 12.39665 6.46159 0.639 28.05002 H ? B ? 79 HA 1
   ATOM 7447 HB A ILE B 81 ? -16.54332 11.13130 4.56270 0.639 24.83814 H ? B ? 79 HB 1
   ATOM 7448 HG12 A ILE B 81 ? -14.83375 9.11329 5.57061 0.639 24.50238 H ? B ? 79 HG12 1
   ATOM 7449 HG13 A ILE B 81 ? -16.41503 8.96177 5.52587 0.639 24.50238 H ? B ? 79 HG13 1
   ATOM 7450 HG21 A ILE B 81 ? -14.49165 11.36705 3.63373 0.639 29.24532 H ? B ? 79 HG21 1
   ATOM 7451 HG22 A ILE B 81 ? -14.53342 12.45225 4.79308 0.639 29.24532 H ? B ? 79 HG22 1
   ATOM 7452 HG23 A ILE B 81 ? -13.76852 11.07833 5.01837 0.639 29.24532 H ? B ? 79 HG23 1
   ATOM 7453 HD11 A ILE B 81 ? -15.58864 7.82187 3.74088 0.639 27.63258 H ? B ? 79 HD11 1
   ATOM 7454 HD12 A ILE B 81 ? -16.28947 9.12574 3.16447 0.639 27.63258 H ? B ? 79 HD12 1
   ATOM 7455 HD13 A ILE B 81 ? -14.70741 9.06610 3.29498 0.639 27.63258 H ? B ? 79 HD13 1
   ATOM 7456 N C ILE B 81 ? -15.12795 11.10711 7.65232 0.361 23.20183 N ? B ? 79 N 1
   ATOM 7457 CA C ILE B 81 ? -16.16557 11.37161 6.66176 0.361 23.74046 C ? B ? 79 CA 1
   ATOM 7458 C C ILE B 81 ? -17.48559 10.93485 7.26067 0.361 23.59634 C ? B ? 79 C 1
   ATOM 7459 O C ILE B 81 ? -17.55989 10.02551 8.09711 0.361 22.64271 O ? B ? 79 O 1
   ATOM 7460 CB C ILE B 81 ? -15.97702 10.71173 5.27978 0.361 23.52570 C ? B ? 79 CB 1
   ATOM 7461 CG1 C ILE B 81 ? -16.32857 9.23564 5.30337 0.361 22.71900 C ? B ? 79 CG1 1
   ATOM 7462 CG2 C ILE B 81 ? -14.58610 10.96454 4.76845 0.361 21.97571 C ? B ? 79 CG2 1
   ATOM 7463 CD1 C ILE B 81 ? -16.13653 8.56291 3.94537 0.361 21.02169 C ? B ? 79 CD1 1
   ATOM 7464 H C ILE B 81 ? -14.93535 10.27796 7.77485 0.361 27.86420 H ? B ? 79 H 1
   ATOM 7465 HA C ILE B 81 ? -16.14670 12.32664 6.49305 0.361 28.51055 H ? B ? 79 HA 1
   ATOM 7466 HB C ILE B 81 ? -16.60058 11.12291 4.66089 0.361 28.25284 H ? B ? 79 HB 1
   ATOM 7467 HG12 C ILE B 81 ? -15.75801 8.78506 5.94550 0.361 27.28480 H ? B ? 79 HG12 1
   ATOM 7468 HG13 C ILE B 81 ? -17.25894 9.13635 5.55922 0.361 27.28480 H ? B ? 79 HG13 1
   ATOM 7469 HG21 C ILE B 81 ? -14.53157 10.67392 3.84462 0.361 26.39286 H ? B ? 79 HG21 1
   ATOM 7470 HG22 C ILE B 81 ? -14.39524 11.91369 4.82844 0.361 26.39286 H ? B ? 79 HG22 1
   ATOM 7471 HG23 C ILE B 81 ? -13.95494 10.46535 5.31006 0.361 26.39286 H ? B ? 79 HG23 1
   ATOM 7472 HD11 C ILE B 81 ? -16.56062 7.69069 3.96224 0.361 25.24802 H ? B ? 79 HD11 1
   ATOM 7473 HD12 C ILE B 81 ? -16.54285 9.11507 3.25913 0.361 25.24802 H ? B ? 79 HD12 1
   ATOM 7474 HD13 C ILE B 81 ? -15.18701 8.46576 3.77254 0.361 25.24802 H ? B ? 79 HD13 1
   ATOM 7475 N . GLY B 82 ? -18.55004 11.56811 6.80646 1.000 22.04062 N ? B ? 80 N 1
   ATOM 7476 CA . GLY B 82 ? -19.88297 11.09321 7.04990 1.000 21.12077 C ? B ? 80 CA 1
   ATOM 7477 C . GLY B 82 ? -20.44404 10.69476 5.69294 1.000 24.50071 C ? B ? 80 C 1
   ATOM 7478 O . GLY B 82 ? -20.08436 11.28908 4.69027 1.000 23.14003 O ? B ? 80 O 1
   ATOM 7479 HA2 . GLY B 82 ? -19.87312 10.32574 7.64302 1.000 25.36693 H ? B ? 80 HA2 1
   ATOM 7480 HA3 . GLY B 82 ? -20.43112 11.78979 7.44385 1.000 25.36693 H ? B ? 80 HA3 1
   ATOM 7481 H A GLY B 82 ? -18.53350 12.37424 6.50732 0.639 26.47075 H ? B ? 80 H 1
   ATOM 7482 H C GLY B 82 ? -18.51819 12.29243 6.34392 0.361 26.47075 H ? B ? 80 H 1
   ATOM 7483 N . VAL B 83 ? -21.24883 9.65345 5.67410 1.000 22.26445 N ? B ? 81 N 1
   ATOM 7484 CA . VAL B 83 ? -21.74781 9.09436 4.41758 1.000 24.79424 C ? B ? 81 CA 1
   ATOM 7485 C . VAL B 83 ? -23.24025 8.79999 4.51970 1.000 27.95501 C ? B ? 81 C 1
   ATOM 7486 O . VAL B 83 ? -23.69292 8.19151 5.49334 1.000 25.90857 O ? B ? 81 O 1
   ATOM 7487 H . VAL B 83 ? -21.52713 9.24401 6.37731 1.000 26.73933 H ? B ? 81 H 1
   ATOM 7488 HA . VAL B 83 ? -21.64279 9.76404 3.72375 1.000 29.77509 H ? B ? 81 HA 1
   ATOM 7489 CB A VAL B 83 ? -20.97383 7.82270 4.02507 0.520 21.49940 C ? B ? 81 CB 1
   ATOM 7490 CG1 A VAL B 83 ? -21.29505 7.41087 2.59839 0.520 21.57730 C ? B ? 81 CG1 1
   ATOM 7491 CG2 A VAL B 83 ? -19.48311 8.03394 4.17110 0.520 24.17281 C ? B ? 81 CG2 1
   ATOM 7492 HB A VAL B 83 ? -21.24694 7.10884 4.62232 0.520 25.82127 H ? B ? 81 HB 1
   ATOM 7493 HG11 A VAL B 83 ? -20.74064 6.65269 2.35612 0.520 25.91476 H ? B ? 81 HG11 1
   ATOM 7494 HG12 A VAL B 83 ? -22.23212 7.16633 2.54367 0.520 25.91476 H ? B ? 81 HG12 1
   ATOM 7495 HG13 A VAL B 83 ? -21.11270 8.15679 2.00572 0.520 25.91476 H ? B ? 81 HG13 1
   ATOM 7496 HG21 A VAL B 83 ? -19.01869 7.25335 3.83066 0.520 29.02938 H ? B ? 81 HG21 1
   ATOM 7497 HG22 A VAL B 83 ? -19.22440 8.81976 3.66469 0.520 29.02938 H ? B ? 81 HG22 1
   ATOM 7498 HG23 A VAL B 83 ? -19.27258 8.16101 5.10942 0.520 29.02938 H ? B ? 81 HG23 1
   ATOM 7499 CB B VAL B 83 ? -20.99237 7.80579 4.03185 0.480 21.59813 C ? B ? 81 CB 1
   ATOM 7500 CG1 B VAL B 83 ? -21.72580 7.09762 2.89069 0.480 27.10946 C ? B ? 81 CG1 1
   ATOM 7501 CG2 B VAL B 83 ? -19.55199 8.07879 3.65325 0.480 21.96253 C ? B ? 81 CG2 1
   ATOM 7502 HB B VAL B 83 ? -20.97046 7.22363 4.80741 0.480 25.93976 H ? B ? 81 HB 1
   ATOM 7503 HG11 B VAL B 83 ? -21.13636 6.43331 2.50063 0.480 32.55335 H ? B ? 81 HG11 1
   ATOM 7504 HG12 B VAL B 83 ? -22.52026 6.66797 3.24444 0.480 32.55335 H ? B ? 81 HG12 1
   ATOM 7505 HG13 B VAL B 83 ? -21.97486 7.75313 2.22049 0.480 32.55335 H ? B ? 81 HG13 1
   ATOM 7506 HG21 B VAL B 83 ? -19.11804 7.23900 3.43569 0.480 26.37704 H ? B ? 81 HG21 1
   ATOM 7507 HG22 B VAL B 83 ? -19.53416 8.66936 2.88396 0.480 26.37704 H ? B ? 81 HG22 1
   ATOM 7508 HG23 B VAL B 83 ? -19.10251 8.49883 4.40320 0.480 26.37704 H ? B ? 81 HG23 1
   ATOM 7509 N . MET B 84 ? -24.01811 9.22991 3.50897 1.000 22.68055 N ? B ? 82 N 1
   ATOM 7510 CA . MET B 84 ? -25.42470 8.88179 3.38096 1.000 24.33827 C ? B ? 82 CA 1
   ATOM 7511 C . MET B 84 ? -25.57932 8.10473 2.08306 1.000 23.49183 C ? B ? 82 C 1
   ATOM 7512 O . MET B 84 ? -25.22183 8.61675 1.01647 1.000 23.74904 O ? B ? 82 O 1
   ATOM 7513 CB . MET B 84 ? -26.31602 10.13580 3.36710 1.000 26.57775 C ? B ? 82 CB 1
   ATOM 7514 CG . MET B 84 ? -26.44422 10.79969 4.73114 1.000 27.26456 C ? B ? 82 CG 1
   ATOM 7515 SD . MET B 84 ? -27.28647 12.39615 4.68786 1.000 26.36583 S ? B ? 82 SD 1
   ATOM 7516 CE . MET B 84 ? -28.87182 12.00260 4.03348 1.000 25.98146 C ? B ? 82 CE 1
   ATOM 7517 H . MET B 84 ? -23.73565 9.73703 2.87442 1.000 27.23867 H ? B ? 82 H 1
   ATOM 7518 HA . MET B 84 ? -25.70229 8.33997 4.13612 1.000 29.22792 H ? B ? 82 HA 1
   ATOM 7519 HB2 . MET B 84 ? -25.93499 10.78440 2.75471 1.000 31.91530 H ? B ? 82 HB2 1
   ATOM 7520 HB3 . MET B 84 ? -27.20567 9.88475 3.07315 1.000 31.91530 H ? B ? 82 HB3 1
   ATOM 7521 HG2 . MET B 84 ? -26.94979 10.21456 5.31673 1.000 32.73947 H ? B ? 82 HG2 1
   ATOM 7522 HG3 . MET B 84 ? -25.55578 10.94393 5.09276 1.000 32.73947 H ? B ? 82 HG3 1
   ATOM 7523 HE1 . MET B 84 ? -29.38582 12.81968 3.93814 1.000 31.19975 H ? B ? 82 HE1 1
   ATOM 7524 HE2 . MET B 84 ? -28.75998 11.57927 3.16793 1.000 31.19975 H ? B ? 82 HE2 1
   ATOM 7525 HE3 . MET B 84 ? -29.32320 11.39697 4.64206 1.000 31.19975 H ? B ? 82 HE3 1
   ATOM 7526 N B GLU B 85 ? -25.95517 6.83361 2.16417 0.562 22.23661 N ? B ? 83 N 1
   ATOM 7527 CA B GLU B 85 ? -26.08074 5.98599 0.97924 0.562 23.91594 C ? B ? 83 CA 1
   ATOM 7528 C B GLU B 85 ? -27.55110 5.64364 0.75093 0.562 22.56620 C ? B ? 83 C 1
   ATOM 7529 O B GLU B 85 ? -28.22129 5.14324 1.65194 0.562 23.89843 O ? B ? 83 O 1
   ATOM 7530 CB B GLU B 85 ? -25.25740 4.69431 1.11659 0.562 21.35520 C ? B ? 83 CB 1
   ATOM 7531 CG B GLU B 85 ? -25.39078 3.78917 -0.08620 0.562 22.95399 C ? B ? 83 CG 1
   ATOM 7532 CD B GLU B 85 ? -24.72910 2.43056 0.09384 0.562 32.96998 C ? B ? 83 CD 1
   ATOM 7533 OE1 B GLU B 85 ? -23.63614 2.37020 0.68741 0.562 29.85500 O ? B ? 83 OE1 1
   ATOM 7534 OE2 B GLU B 85 ? -25.31140 1.41952 -0.36755 0.562 39.18442 O ? B ? 83 OE2 1
   ATOM 7535 H B GLU B 85 ? -26.14525 6.43375 2.90145 0.562 26.70593 H ? B ? 83 H 1
   ATOM 7536 HA B GLU B 85 ? -25.75075 6.47336 0.20821 0.562 28.72113 H ? B ? 83 HA 1
   ATOM 7537 HB2 B GLU B 85 ? -24.32071 4.92559 1.21677 0.562 25.64824 H ? B ? 83 HB2 1
   ATOM 7538 HB3 B GLU B 85 ? -25.56369 4.20556 1.89646 0.562 25.64824 H ? B ? 83 HB3 1
   ATOM 7539 HG2 B GLU B 85 ? -26.33296 3.63857 -0.26090 0.562 27.56678 H ? B ? 83 HG2 1
   ATOM 7540 HG3 B GLU B 85 ? -24.97671 4.22108 -0.84967 0.562 27.56678 H ? B ? 83 HG3 1
   ATOM 7541 N C GLU B 85 ? -26.19818 6.92296 2.18387 0.438 22.99410 N ? B ? 83 N 1
   ATOM 7542 CA C GLU B 85 ? -26.47126 6.02111 1.06658 0.438 25.26280 C ? B ? 83 CA 1
   ATOM 7543 C C GLU B 85 ? -27.97601 5.78466 0.97377 0.438 26.78755 C ? B ? 83 C 1
   ATOM 7544 O C GLU B 85 ? -28.59621 5.30357 1.92480 0.438 24.45814 O ? B ? 83 O 1
   ATOM 7545 CB C GLU B 85 ? -25.73852 4.68816 1.25622 0.438 26.95669 C ? B ? 83 CB 1
   ATOM 7546 CG C GLU B 85 ? -26.09477 3.63571 0.22544 0.438 25.45065 C ? B ? 83 CG 1
   ATOM 7547 CD C GLU B 85 ? -25.42879 2.28522 0.51002 0.438 36.21789 C ? B ? 83 CD 1
   ATOM 7548 OE1 C GLU B 85 ? -24.29275 2.27612 1.03262 0.438 33.96504 O ? B ? 83 OE1 1
   ATOM 7549 OE2 C GLU B 85 ? -26.04542 1.23530 0.21334 0.438 38.75301 O ? B ? 83 OE2 1
   ATOM 7550 H C GLU B 85 ? -26.48342 6.60784 2.93149 0.438 27.61493 H ? B ? 83 H 1
   ATOM 7551 HA C GLU B 85 ? -26.17356 6.43217 0.23995 0.438 30.33736 H ? B ? 83 HA 1
   ATOM 7552 HB2 C GLU B 85 ? -24.78351 4.84745 1.19719 0.438 32.37003 H ? B ? 83 HB2 1
   ATOM 7553 HB3 C GLU B 85 ? -25.96211 4.33234 2.13046 0.438 32.37003 H ? B ? 83 HB3 1
   ATOM 7554 HG2 C GLU B 85 ? -27.05571 3.50343 0.22668 0.438 30.56279 H ? B ? 83 HG2 1
   ATOM 7555 HG3 C GLU B 85 ? -25.80247 3.93692 -0.64905 0.438 30.56279 H ? B ? 83 HG3 1
   ATOM 7556 N B ARG B 86 ? -28.05350 5.86994 -0.46193 0.562 23.66033 N ? B ? 84 N 1
   ATOM 7557 CA B ARG B 86 ? -29.49110 5.76420 -0.69983 0.562 23.08368 C ? B ? 84 CA 1
   ATOM 7558 C B ARG B 86 ? -29.91441 4.34043 -1.04605 0.562 27.04845 C ? B ? 84 C 1
   ATOM 7559 O B ARG B 86 ? -29.38570 3.73973 -1.98717 0.562 26.00354 O ? B ? 84 O 1
   ATOM 7560 CB B ARG B 86 ? -29.91568 6.70978 -1.82371 0.562 21.84054 C ? B ? 84 CB 1
   ATOM 7561 CG B ARG B 86 ? -31.42040 6.77132 -2.07165 0.562 21.56939 C ? B ? 84 CG 1
   ATOM 7562 CD B ARG B 86 ? -32.17287 7.45142 -0.94016 0.562 23.16074 C ? B ? 84 CD 1
   ATOM 7563 NE B ARG B 86 ? -33.60517 7.18864 -1.02879 0.562 27.40271 N ? B ? 84 NE 1
   ATOM 7564 CZ B ARG B 86 ? -34.48947 7.47156 -0.08073 0.562 27.34922 C ? B ? 84 CZ 1
   ATOM 7565 NH1 B ARG B 86 ? -34.13937 8.10175 1.02983 0.562 28.44239 N ? B ? 84 NH1 1
   ATOM 7566 NH2 B ARG B 86 ? -35.74620 7.05357 -0.22499 0.562 29.79304 N ? B ? 84 NH2 1
   ATOM 7567 H B ARG B 86 ? -27.58830 6.08314 -1.15311 0.562 28.41440 H ? B ? 84 H 1
   ATOM 7568 HA B ARG B 86 ? -29.94459 6.00605 0.12282 0.562 27.72242 H ? B ? 84 HA 1
   ATOM 7569 HB2 B ARG B 86 ? -29.61958 7.60611 -1.60052 0.562 26.23065 H ? B ? 84 HB2 1
   ATOM 7570 HB3 B ARG B 86 ? -29.49566 6.41717 -2.64765 0.562 26.23065 H ? B ? 84 HB3 1
   ATOM 7571 HG2 B ARG B 86 ? -31.58718 7.27137 -2.88592 0.562 25.90527 H ? B ? 84 HG2 1
   ATOM 7572 HG3 B ARG B 86 ? -31.76409 5.86860 -2.16041 0.562 25.90527 H ? B ? 84 HG3 1
   ATOM 7573 HD2 B ARG B 86 ? -31.85110 7.11336 -0.08982 0.562 27.81489 H ? B ? 84 HD2 1
   ATOM 7574 HD3 B ARG B 86 ? -32.03327 8.41001 -0.99034 0.562 27.81489 H ? B ? 84 HD3 1
   ATOM 7575 HE B ARG B 86 ? -33.89846 6.82283 -1.74974 0.562 32.90525 H ? B ? 84 HE 1
   ATOM 7576 HH11 B ARG B 86 ? -33.32137 8.33830 1.15038 0.562 34.15287 H ? B ? 84 HH11 1
   ATOM 7577 HH12 B ARG B 86 ? -34.72995 8.27453 1.63063 0.562 34.15287 H ? B ? 84 HH12 1
   ATOM 7578 HH21 B ARG B 86 ? -35.97348 6.60777 -0.92442 0.562 35.77365 H ? B ? 84 HH21 1
   ATOM 7579 HH22 B ARG B 86 ? -36.33017 7.22954 0.38133 0.562 35.77365 H ? B ? 84 HH22 1
   ATOM 7580 N C ARG B 86 ? -28.56041 6.11651 -0.17186 0.438 23.26220 N ? B ? 84 N 1
   ATOM 7581 CA C ARG B 86 ? -29.98943 5.92070 -0.39027 0.438 19.47869 C ? B ? 84 CA 1
   ATOM 7582 C C ARG B 86 ? -30.23491 4.48591 -0.84659 0.438 25.50788 C ? B ? 84 C 1
   ATOM 7583 O C ARG B 86 ? -29.68258 4.03481 -1.85712 0.438 27.17891 O ? B ? 84 O 1
   ATOM 7584 CB C ARG B 86 ? -30.51979 6.91751 -1.42043 0.438 22.05815 C ? B ? 84 CB 1
   ATOM 7585 CG C ARG B 86 ? -32.00078 6.85581 -1.59185 0.438 20.63358 C ? B ? 84 CG 1
   ATOM 7586 CD C ARG B 86 ? -32.74490 7.65557 -0.53166 0.438 22.21275 C ? B ? 84 CD 1
   ATOM 7587 NE C ARG B 86 ? -34.17451 7.37112 -0.60684 0.438 25.02795 N ? B ? 84 NE 1
   ATOM 7588 CZ C ARG B 86 ? -35.03865 7.60275 0.37250 0.438 25.99914 C ? B ? 84 CZ 1
   ATOM 7589 NH1 C ARG B 86 ? -34.67747 8.23571 1.47469 0.438 27.33611 N ? B ? 84 NH1 1
   ATOM 7590 NH2 C ARG B 86 ? -36.29295 7.17223 0.24925 0.438 27.83329 N ? B ? 84 NH2 1
   ATOM 7591 H C ARG B 86 ? -28.14744 6.45969 -0.84364 0.438 27.93664 H ? B ? 84 H 1
   ATOM 7592 HA C ARG B 86 ? -30.46736 6.06355 0.44164 0.438 23.39643 H ? B ? 84 HA 1
   ATOM 7593 HB2 C ARG B 86 ? -30.28970 7.81565 -1.13530 0.438 26.49178 H ? B ? 84 HB2 1
   ATOM 7594 HB3 C ARG B 86 ? -30.11190 6.72752 -2.27975 0.438 26.49178 H ? B ? 84 HB3 1
   ATOM 7595 HG2 C ARG B 86 ? -32.23499 7.21787 -2.46073 0.438 24.78230 H ? B ? 84 HG2 1
   ATOM 7596 HG3 C ARG B 86 ? -32.28929 5.93186 -1.52872 0.438 24.78230 H ? B ? 84 HG3 1
   ATOM 7597 HD2 C ARG B 86 ? -32.42385 7.40859 0.34972 0.438 26.67730 H ? B ? 84 HD2 1
   ATOM 7598 HD3 C ARG B 86 ? -32.60751 8.60410 -0.68103 0.438 26.67730 H ? B ? 84 HD3 1
   ATOM 7599 HE C ARG B 86 ? -34.47730 7.03003 -1.33593 0.438 30.05554 H ? B ? 84 HE 1
   ATOM 7600 HH11 C ARG B 86 ? -33.86690 8.50730 1.56860 0.438 32.82533 H ? B ? 84 HH11 1
   ATOM 7601 HH12 C ARG B 86 ? -35.25296 8.37609 2.09816 0.438 32.82533 H ? B ? 84 HH12 1
   ATOM 7602 HH21 C ARG B 86 ? -36.53472 6.74928 -0.45946 0.438 33.42194 H ? B ? 84 HH21 1
   ATOM 7603 HH22 C ARG B 86 ? -36.86111 7.31718 0.87836 0.438 33.42194 H ? B ? 84 HH22 1
   ATOM 7604 N B ASP B 87 ? -30.88455 3.82294 -0.29275 0.562 28.18426 N ? B ? 85 N 1
   ATOM 7605 CA B ASP B 87 ? -31.53621 2.55143 -0.62205 0.562 33.47515 C ? B ? 85 CA 1
   ATOM 7606 C B ASP B 87 ? -32.84996 2.49521 0.14842 0.562 31.62436 C ? B ? 85 C 1
   ATOM 7607 O B ASP B 87 ? -32.85483 2.27278 1.36374 0.562 33.04898 O ? B ? 85 O 1
   ATOM 7608 CB B ASP B 87 ? -30.63448 1.36486 -0.29226 0.562 30.90738 C ? B ? 85 CB 1
   ATOM 7609 CG B ASP B 87 ? -31.21424 0.03907 -0.77480 0.562 33.87686 C ? B ? 85 CG 1
   ATOM 7610 OD1 B ASP B 87 ? -32.42563 -0.18981 -0.57766 0.562 30.74956 O ? B ? 85 OD1 1
   ATOM 7611 OD2 B ASP B 87 ? -30.45888 -0.75288 -1.37554 0.562 35.26655 O ? B ? 85 OD2 1
   ATOM 7612 H B ASP B 87 ? -31.18835 4.19118 0.42258 0.562 33.84311 H ? B ? 85 H 1
   ATOM 7613 HA B ASP B 87 ? -31.73147 2.52142 -1.57172 0.562 40.19218 H ? B ? 85 HA 1
   ATOM 7614 HB2 B ASP B 87 ? -29.77413 1.49136 -0.72203 0.562 37.11085 H ? B ? 85 HB2 1
   ATOM 7615 HB3 B ASP B 87 ? -30.52020 1.31115 0.66949 0.562 37.11085 H ? B ? 85 HB3 1
   ATOM 7616 N C ASP B 87 ? -31.05993 3.76907 -0.09768 0.438 30.44111 N ? B ? 85 N 1
   ATOM 7617 CA C ASP B 87 ? -31.54094 2.45398 -0.51382 0.438 33.02771 C ? B ? 85 CA 1
   ATOM 7618 C C ASP B 87 ? -32.89921 2.32650 0.16389 0.438 32.17834 C ? B ? 85 C 1
   ATOM 7619 O C ASP B 87 ? -32.97645 1.98803 1.34741 0.438 32.86908 O ? B ? 85 O 1
   ATOM 7620 CB C ASP B 87 ? -30.58078 1.33372 -0.12902 0.438 31.46719 C ? B ? 85 CB 1
   ATOM 7621 CG C ASP B 87 ? -30.66843 0.14416 -1.08364 0.438 40.69115 C ? B ? 85 CG 1
   ATOM 7622 OD1 C ASP B 87 ? -31.78289 -0.36380 -1.31143 0.438 29.45360 O ? B ? 85 OD1 1
   ATOM 7623 OD2 C ASP B 87 ? -29.62568 -0.28419 -1.61933 0.438 39.30581 O ? B ? 85 OD2 1
   ATOM 7624 H C ASP B 87 ? -31.36175 4.02269 0.66663 0.438 36.55134 H ? B ? 85 H 1
   ATOM 7625 HA C ASP B 87 ? -31.63397 2.40165 -1.47793 0.438 39.65526 H ? B ? 85 HA 1
   ATOM 7626 HB2 C ASP B 87 ? -29.67201 1.67218 -0.15060 0.438 37.78263 H ? B ? 85 HB2 1
   ATOM 7627 HB3 C ASP B 87 ? -30.79744 1.02157 0.76346 0.438 37.78263 H ? B ? 85 HB3 1
   ATOM 7628 N . ALA B 88 ? -33.96334 2.67069 -0.56504 1.000 30.20925 N ? B ? 86 N 1
   ATOM 7629 CA . ALA B 88 ? -35.24668 2.87331 0.08729 1.000 29.80300 C ? B ? 86 CA 1
   ATOM 7630 C . ALA B 88 ? -35.67541 1.66943 0.91073 1.000 33.72770 C ? B ? 86 C 1
   ATOM 7631 O . ALA B 88 ? -36.30351 1.82996 1.95994 1.000 38.96465 O ? B ? 86 O 1
   ATOM 7632 CB . ALA B 88 ? -36.31257 3.19645 -0.95516 1.000 34.66690 C ? B ? 86 CB 1
   ATOM 7633 HA . ALA B 88 ? -35.16295 3.62725 0.69183 1.000 35.78560 H ? B ? 86 HA 1
   ATOM 7634 HB1 . ALA B 88 ? -37.16629 3.31054 -0.50902 1.000 41.62229 H ? B ? 86 HB1 1
   ATOM 7635 HB2 . ALA B 88 ? -36.06733 4.01493 -1.41435 1.000 41.62229 H ? B ? 86 HB2 1
   ATOM 7636 HB3 . ALA B 88 ? -36.36604 2.46458 -1.58951 1.000 41.62229 H ? B ? 86 HB3 1
   ATOM 7637 H B ALA B 88 ? -33.99879 2.67608 -1.42429 0.562 36.27310 H ? B ? 86 H 1
   ATOM 7638 H C ALA B 88 ? -33.96444 2.78912 -1.41685 0.438 36.27310 H ? B ? 86 H 1
   ATOM 7639 N . LYS B 89 ? -35.33873 0.46742 0.47050 1.000 35.97598 N ? B ? 87 N 1
   ATOM 7640 CA . LYS B 89 ? -35.77600 -0.70813 1.20657 1.000 34.59049 C ? B ? 87 CA 1
   ATOM 7641 C . LYS B 89 ? -34.72949 -1.19048 2.20813 1.000 33.31737 C ? B ? 87 C 1
   ATOM 7642 O . LYS B 89 ? -35.08280 -1.46957 3.36017 1.000 43.27531 O ? B ? 87 O 1
   ATOM 7643 H . LYS B 89 ? -34.87016 0.30959 -0.23316 1.000 43.19318 H ? B ? 87 H 1
   ATOM 7644 HA . LYS B 89 ? -36.57009 -0.49326 1.72054 1.000 41.53059 H ? B ? 87 HA 1
   ATOM 7645 CB A LYS B 89 ? -36.16036 -1.81479 0.22181 0.588 46.85009 C ? B ? 87 CB 1
   ATOM 7646 CG A LYS B 89 ? -37.69104 -1.99651 0.02470 0.588 62.71410 C ? B ? 87 CG 1
   ATOM 7647 CD A LYS B 89 ? -38.49271 -0.69455 0.15392 0.588 68.26547 C ? B ? 87 CD 1
   ATOM 7648 CE A LYS B 89 ? -39.42029 -0.72766 1.37801 0.588 51.09414 C ? B ? 87 CE 1
   ATOM 7649 NZ A LYS B 89 ? -40.01509 0.60816 1.69826 0.588 49.34422 N ? B ? 87 NZ 1
   ATOM 7650 HB2 A LYS B 89 ? -35.77598 -1.60555 -0.64385 0.588 56.24211 H ? B ? 87 HB2 1
   ATOM 7651 HB3 A LYS B 89 ? -35.80474 -2.65621 0.54808 0.588 56.24211 H ? B ? 87 HB3 1
   ATOM 7652 HG2 A LYS B 89 ? -37.85125 -2.35450 -0.86248 0.588 75.27892 H ? B ? 87 HG2 1
   ATOM 7653 HG3 A LYS B 89 ? -38.02118 -2.61382 0.69614 0.588 75.27892 H ? B ? 87 HG3 1
   ATOM 7654 HD2 A LYS B 89 ? -37.88093 0.05147 0.25438 0.588 81.94056 H ? B ? 87 HD2 1
   ATOM 7655 HD3 A LYS B 89 ? -39.03775 -0.57216 -0.63908 0.588 81.94056 H ? B ? 87 HD3 1
   ATOM 7656 HE2 A LYS B 89 ? -40.14829 -1.34499 1.20532 0.588 61.33497 H ? B ? 87 HE2 1
   ATOM 7657 HE3 A LYS B 89 ? -38.91248 -1.02133 2.15053 0.588 61.33497 H ? B ? 87 HE3 1
   ATOM 7658 HZ1 A LYS B 89 ? -40.66460 0.51588 2.29970 0.588 59.23507 H ? B ? 87 HZ1 1
   ATOM 7659 HZ2 A LYS B 89 ? -39.38986 1.14838 2.02894 0.588 59.23507 H ? B ? 87 HZ2 1
   ATOM 7660 HZ3 A LYS B 89 ? -40.35367 0.97514 0.96152 0.588 59.23507 H ? B ? 87 HZ3 1
   ATOM 7661 CB B LYS B 89 ? -36.12430 -1.83282 0.22915 0.412 46.83086 C ? B ? 87 CB 1
   ATOM 7662 CG B LYS B 89 ? -37.61701 -1.96524 -0.07531 0.412 62.49319 C ? B ? 87 CG 1
   ATOM 7663 CD B LYS B 89 ? -38.15646 -0.80004 -0.90348 0.412 60.39580 C ? B ? 87 CD 1
   ATOM 7664 CE B LYS B 89 ? -39.66278 -0.92973 -1.12058 0.412 54.71032 C ? B ? 87 CE 1
   ATOM 7665 NZ B LYS B 89 ? -40.21271 0.07052 -2.07483 0.412 52.42317 N ? B ? 87 NZ 1
   ATOM 7666 HB2 B LYS B 89 ? -35.66736 -1.66588 -0.61004 0.412 56.21903 H ? B ? 87 HB2 1
   ATOM 7667 HB3 B LYS B 89 ? -35.82618 -2.67478 0.60746 0.412 56.21903 H ? B ? 87 HB3 1
   ATOM 7668 HG2 B LYS B 89 ? -37.76681 -2.78284 -0.57531 0.412 75.01383 H ? B ? 87 HG2 1
   ATOM 7669 HG3 B LYS B 89 ? -38.10930 -1.99230 0.76004 0.412 75.01383 H ? B ? 87 HG3 1
   ATOM 7670 HD2 B LYS B 89 ? -37.98460 0.03349 -0.43807 0.412 72.49696 H ? B ? 87 HD2 1
   ATOM 7671 HD3 B LYS B 89 ? -37.72152 -0.79171 -1.77046 0.412 72.49696 H ? B ? 87 HD3 1
   ATOM 7672 HE2 B LYS B 89 ? -39.85373 -1.81275 -1.47371 0.412 65.67438 H ? B ? 87 HE2 1
   ATOM 7673 HE3 B LYS B 89 ? -40.11368 -0.80775 -0.27046 0.412 65.67438 H ? B ? 87 HE3 1
   ATOM 7674 HZ1 B LYS B 89 ? -41.10198 0.03453 -2.07466 0.412 62.92980 H ? B ? 87 HZ1 1
   ATOM 7675 HZ2 B LYS B 89 ? -39.95674 0.88950 -1.83848 0.412 62.92980 H ? B ? 87 HZ2 1
   ATOM 7676 HZ3 B LYS B 89 ? -39.91695 -0.09851 -2.89706 0.412 62.92980 H ? B ? 87 HZ3 1
   ATOM 7677 N . ARG B 90 ? -33.44603 -1.24177 1.83924 1.000 36.17393 N ? B ? 88 N 1
   ATOM 7678 CA . ARG B 90 ? -32.45521 -1.75066 2.78916 1.000 32.37875 C ? B ? 88 CA 1
   ATOM 7679 C . ARG B 90 ? -32.31509 -0.83726 3.99614 1.000 34.90004 C ? B ? 88 C 1
   ATOM 7680 O . ARG B 90 ? -32.01260 -1.30695 5.09850 1.000 34.58442 O ? B ? 88 O 1
   ATOM 7681 H . ARG B 90 ? -33.13539 -0.99776 1.07533 1.000 43.43072 H ? B ? 88 H 1
   ATOM 7682 HA . ARG B 90 ? -32.75187 -2.62465 3.08754 1.000 38.87650 H ? B ? 88 HA 1
   ATOM 7683 CB A ARG B 90 ? -31.09692 -1.92976 2.11721 0.384 38.62010 C ? B ? 88 CB 1
   ATOM 7684 CG A ARG B 90 ? -31.08572 -3.02468 1.06439 0.384 42.95197 C ? B ? 88 CG 1
   ATOM 7685 CD A ARG B 90 ? -29.66400 -3.38436 0.63612 0.384 49.01225 C ? B ? 88 CD 1
   ATOM 7686 NE A ARG B 90 ? -28.96621 -2.26754 0.01141 0.384 50.24897 N ? B ? 88 NE 1
   ATOM 7687 CZ A ARG B 90 ? -27.87505 -1.69744 0.49972 0.384 47.29977 C ? B ? 88 CZ 1
   ATOM 7688 NH1 A ARG B 90 ? -27.30531 -2.12967 1.61092 0.384 44.50473 N ? B ? 88 NH1 1
   ATOM 7689 NH2 A ARG B 90 ? -27.33504 -0.67156 -0.14989 0.384 43.12382 N ? B ? 88 NH2 1
   ATOM 7690 HB2 A ARG B 90 ? -30.84931 -1.09776 1.68435 0.384 46.36612 H ? B ? 88 HB2 1
   ATOM 7691 HB3 A ARG B 90 ? -30.44071 -2.16003 2.79343 0.384 46.36612 H ? B ? 88 HB3 1
   ATOM 7692 HG2 A ARG B 90 ? -31.50461 -3.82124 1.42623 0.384 51.56437 H ? B ? 88 HG2 1
   ATOM 7693 HG3 A ARG B 90 ? -31.57115 -2.72109 0.28139 0.384 51.56437 H ? B ? 88 HG3 1
   ATOM 7694 HD2 A ARG B 90 ? -29.15710 -3.65586 1.41730 0.384 58.83669 H ? B ? 88 HD2 1
   ATOM 7695 HD3 A ARG B 90 ? -29.70076 -4.11160 -0.00473 0.384 58.83669 H ? B ? 88 HD3 1
   ATOM 7696 HE A ARG B 90 ? -29.28488 -1.95751 -0.72475 0.384 60.32077 H ? B ? 88 HE 1
   ATOM 7697 HH11 A ARG B 90 ? -27.64280 -2.79691 2.03577 0.384 53.42768 H ? B ? 88 HH11 1
   ATOM 7698 HH12 A ARG B 90 ? -26.59704 -1.74373 1.90925 0.384 53.42768 H ? B ? 88 HH12 1
   ATOM 7699 HH21 A ARG B 90 ? -27.69412 -0.38619 -0.87737 0.384 51.77058 H ? B ? 88 HH21 1
   ATOM 7700 HH22 A ARG B 90 ? -26.62651 -0.29304 0.15720 0.384 51.77058 H ? B ? 88 HH22 1
   ATOM 7701 CB B ARG B 90 ? -31.10378 -1.94532 2.10084 0.232 38.63154 C ? B ? 88 CB 1
   ATOM 7702 CG B ARG B 90 ? -31.12236 -3.05691 1.05917 0.232 42.93504 C ? B ? 88 CG 1
   ATOM 7703 CD B ARG B 90 ? -29.72092 -3.52393 0.68376 0.232 48.72686 C ? B ? 88 CD 1
   ATOM 7704 NE B ARG B 90 ? -28.92891 -2.48500 0.03563 0.232 50.50851 N ? B ? 88 NE 1
   ATOM 7705 CZ B ARG B 90 ? -28.00322 -1.76177 0.64481 0.232 46.84493 C ? B ? 88 CZ 1
   ATOM 7706 NH1 B ARG B 90 ? -27.74663 -1.91273 1.92501 0.232 43.69118 N ? B ? 88 NH1 1
   ATOM 7707 NH2 B ARG B 90 ? -27.31746 -0.86081 -0.05087 0.232 43.17764 N ? B ? 88 NH2 1
   ATOM 7708 HB2 B ARG B 90 ? -30.85602 -1.12055 1.65444 0.232 46.37984 H ? B ? 88 HB2 1
   ATOM 7709 HB3 B ARG B 90 ? -30.43943 -2.17289 2.76999 0.232 46.37984 H ? B ? 88 HB3 1
   ATOM 7710 HG2 B ARG B 90 ? -31.60815 -3.81758 1.41456 0.232 51.54405 H ? B ? 88 HG2 1
   ATOM 7711 HG3 B ARG B 90 ? -31.55695 -2.73196 0.25515 0.232 51.54405 H ? B ? 88 HG3 1
   ATOM 7712 HD2 B ARG B 90 ? -29.25354 -3.79759 1.48847 0.232 58.49423 H ? B ? 88 HD2 1
   ATOM 7713 HD3 B ARG B 90 ? -29.79153 -4.27210 0.07043 0.232 58.49423 H ? B ? 88 HD3 1
   ATOM 7714 HE B ARG B 90 ? -29.07311 -2.33213 -0.79830 0.232 60.63221 H ? B ? 88 HE 1
   ATOM 7715 HH11 B ARG B 90 ? -28.18457 -2.49179 2.38598 0.232 52.45141 H ? B ? 88 HH11 1
   ATOM 7716 HH12 B ARG B 90 ? -27.14080 -1.43244 2.30169 0.232 52.45141 H ? B ? 88 HH12 1
   ATOM 7717 HH21 B ARG B 90 ? -27.47710 -0.75216 -0.88891 0.232 51.83517 H ? B ? 88 HH21 1
   ATOM 7718 HH22 B ARG B 90 ? -26.71403 -0.38641 0.33696 0.232 51.83517 H ? B ? 88 HH22 1
   ATOM 7719 CB C ARG B 90 ? -31.08960 -1.91013 2.11746 0.384 38.61347 C ? B ? 88 CB 1
   ATOM 7720 CG C ARG B 90 ? -30.96848 -3.06613 1.13443 0.384 42.99090 C ? B ? 88 CG 1
   ATOM 7721 CD C ARG B 90 ? -29.49481 -3.39569 0.87549 0.384 48.95569 C ? B ? 88 CD 1
   ATOM 7722 NE C ARG B 90 ? -29.03272 -2.97553 -0.44533 0.384 56.42909 N ? B ? 88 NE 1
   ATOM 7723 CZ C ARG B 90 ? -27.77402 -3.05013 -0.86037 0.384 57.69420 C ? B ? 88 CZ 1
   ATOM 7724 NH1 C ARG B 90 ? -26.80830 -3.48344 -0.06574 0.384 53.44384 N ? B ? 88 NH1 1
   ATOM 7725 NH2 C ARG B 90 ? -27.47637 -2.68233 -2.10567 0.384 51.51721 N ? B ? 88 NH2 1
   ATOM 7726 HB2 C ARG B 90 ? -30.89377 -1.09526 1.62904 0.384 46.35816 H ? B ? 88 HB2 1
   ATOM 7727 HB3 C ARG B 90 ? -30.42457 -2.05000 2.80961 0.384 46.35816 H ? B ? 88 HB3 1
   ATOM 7728 HG2 C ARG B 90 ? -31.40138 -3.85252 1.50198 0.384 51.61108 H ? B ? 88 HG2 1
   ATOM 7729 HG3 C ARG B 90 ? -31.38348 -2.82203 0.29236 0.384 51.61108 H ? B ? 88 HG3 1
   ATOM 7730 HD2 C ARG B 90 ? -28.95039 -2.94359 1.53890 0.384 58.76883 H ? B ? 88 HD2 1
   ATOM 7731 HD3 C ARG B 90 ? -29.37087 -4.35539 0.94270 0.384 58.76883 H ? B ? 88 HD3 1
   ATOM 7732 HE C ARG B 90 ? -29.61630 -2.65806 -0.99146 0.384 67.73691 H ? B ? 88 HE 1
   ATOM 7733 HH11 C ARG B 90 ? -26.98980 -3.72455 0.73958 0.384 64.15461 H ? B ? 88 HH11 1
   ATOM 7734 HH12 C ARG B 90 ? -25.99932 -3.52388 -0.35472 0.384 64.15461 H ? B ? 88 HH12 1
   ATOM 7735 HH21 C ARG B 90 ? -28.09650 -2.40048 -2.63064 0.384 61.84265 H ? B ? 88 HH21 1
   ATOM 7736 HH22 C ARG B 90 ? -26.66408 -2.72674 -2.38463 0.384 61.84265 H ? B ? 88 HH22 1
   ATOM 7737 N B PHE B 91 ? -32.55102 0.46275 3.81925 0.443 34.12617 N ? B ? 89 N 1
   ATOM 7738 CA B PHE B 91 ? -32.46595 1.43102 4.90433 0.443 33.83698 C ? B ? 89 CA 1
   ATOM 7739 C B PHE B 91 ? -33.82408 2.03720 5.23409 0.443 34.42916 C ? B ? 89 C 1
   ATOM 7740 O B PHE B 91 ? -33.91222 3.18330 5.68147 0.443 30.30763 O ? B ? 89 O 1
   ATOM 7741 CB B PHE B 91 ? -31.44968 2.51618 4.55509 0.443 31.59068 C ? B ? 89 CB 1
   ATOM 7742 CG B PHE B 91 ? -30.07629 1.97890 4.29950 0.443 28.90058 C ? B ? 89 CG 1
   ATOM 7743 CD1 B PHE B 91 ? -29.39946 1.28189 5.29032 0.443 31.66203 C ? B ? 89 CD1 1
   ATOM 7744 CD2 B PHE B 91 ? -29.45370 2.16238 3.07679 0.443 29.64497 C ? B ? 89 CD2 1
   ATOM 7745 CE1 B PHE B 91 ? -28.13938 0.78083 5.06517 0.443 31.97492 C ? B ? 89 CE1 1
   ATOM 7746 CE2 B PHE B 91 ? -28.18788 1.66563 2.84584 0.443 31.16355 C ? B ? 89 CE2 1
   ATOM 7747 CZ B PHE B 91 ? -27.52778 0.96444 3.84749 0.443 32.36383 C ? B ? 89 CZ 1
   ATOM 7748 H B PHE B 91 ? -32.76620 0.81159 3.06320 0.443 40.97340 H ? B ? 89 H 1
   ATOM 7749 HA B PHE B 91 ? -32.15673 0.98073 5.70591 0.443 40.62638 H ? B ? 89 HA 1
   ATOM 7750 HB2 B PHE B 91 ? -31.74420 2.97566 3.75320 0.443 37.93081 H ? B ? 89 HB2 1
   ATOM 7751 HB3 B PHE B 91 ? -31.39237 3.14203 5.29396 0.443 37.93081 H ? B ? 89 HB3 1
   ATOM 7752 HD1 B PHE B 91 ? -29.80376 1.15202 6.11771 0.443 38.01643 H ? B ? 89 HD1 1
   ATOM 7753 HD2 B PHE B 91 ? -29.89467 2.62662 2.40231 0.443 35.59596 H ? B ? 89 HD2 1
   ATOM 7754 HE1 B PHE B 91 ? -27.69872 0.31571 5.73925 0.443 38.39191 H ? B ? 89 HE1 1
   ATOM 7755 HE2 B PHE B 91 ? -27.77741 1.79961 2.02216 0.443 37.41826 H ? B ? 89 HE2 1
   ATOM 7756 HZ B PHE B 91 ? -26.67697 0.62122 3.69512 0.443 38.85859 H ? B ? 89 HZ 1
   ATOM 7757 N C PHE B 91 ? -32.45610 0.46943 3.81175 0.557 33.95030 N ? B ? 89 N 1
   ATOM 7758 CA C PHE B 91 ? -32.24348 1.42996 4.88806 0.557 34.92657 C ? B ? 89 CA 1
   ATOM 7759 C C PHE B 91 ? -33.56318 2.06911 5.31847 0.557 33.03151 C ? B ? 89 C 1
   ATOM 7760 O C PHE B 91 ? -33.61841 3.23991 5.69748 0.557 32.41401 O ? B ? 89 O 1
   ATOM 7761 CB C PHE B 91 ? -31.21433 2.47867 4.45939 0.557 28.40691 C ? B ? 89 CB 1
   ATOM 7762 CG C PHE B 91 ? -29.85299 1.91005 4.13705 0.557 32.31580 C ? B ? 89 CG 1
   ATOM 7763 CD1 C PHE B 91 ? -29.19688 1.07198 5.02619 0.557 29.90807 C ? B ? 89 CD1 1
   ATOM 7764 CD2 C PHE B 91 ? -29.22252 2.22261 2.94432 0.557 29.33237 C ? B ? 89 CD2 1
   ATOM 7765 CE1 C PHE B 91 ? -27.94942 0.55794 4.72661 0.557 32.58326 C ? B ? 89 CE1 1
   ATOM 7766 CE2 C PHE B 91 ? -27.96877 1.71218 2.63631 0.557 29.83938 C ? B ? 89 CE2 1
   ATOM 7767 CZ C PHE B 91 ? -27.32798 0.87113 3.53997 0.557 31.58040 C ? B ? 89 CZ 1
   ATOM 7768 H C PHE B 91 ? -32.67724 0.82837 3.06218 0.557 40.76236 H ? B ? 89 H 1
   ATOM 7769 HA C PHE B 91 ? -31.88392 0.97553 5.66595 0.557 41.93389 H ? B ? 89 HA 1
   ATOM 7770 HB2 C PHE B 91 ? -31.54158 2.92835 3.66466 0.557 34.11030 H ? B ? 89 HB2 1
   ATOM 7771 HB3 C PHE B 91 ? -31.10346 3.11799 5.18041 0.557 34.11030 H ? B ? 89 HB3 1
   ATOM 7772 HD1 C PHE B 91 ? -29.60154 0.85307 5.83441 0.557 35.91168 H ? B ? 89 HD1 1
   ATOM 7773 HD2 C PHE B 91 ? -29.64726 2.78539 2.33788 0.557 35.22084 H ? B ? 89 HD2 1
   ATOM 7774 HE1 C PHE B 91 ? -27.52585 -0.00537 5.33338 0.557 39.12191 H ? B ? 89 HE1 1
   ATOM 7775 HE2 C PHE B 91 ? -27.55969 1.93134 1.83038 0.557 35.82926 H ? B ? 89 HE2 1
   ATOM 7776 HZ C PHE B 91 ? -26.48778 0.52396 3.34392 0.557 37.91849 H ? B ? 89 HZ 1
   ATOM 7777 N B SER B 92 ? -34.89235 1.25933 5.05328 0.443 33.73559 N ? B ? 90 N 1
   ATOM 7778 CA B SER B 92 ? -36.21087 1.72818 5.44418 0.443 35.16299 C ? B ? 90 CA 1
   ATOM 7779 C B SER B 92 ? -36.28049 2.04058 6.93111 0.443 33.14955 C ? B ? 90 C 1
   ATOM 7780 O B SER B 92 ? -37.14215 2.81751 7.34417 0.443 35.50654 O ? B ? 90 O 1
   ATOM 7781 CB B SER B 92 ? -37.27094 0.68935 5.08041 0.443 39.92935 C ? B ? 90 CB 1
   ATOM 7782 OG B SER B 92 ? -38.57624 1.21169 5.25321 0.443 49.71884 O ? B ? 90 OG 1
   ATOM 7783 H B SER B 92 ? -34.87629 0.47017 4.71185 0.443 40.50471 H ? B ? 90 H 1
   ATOM 7784 HA B SER B 92 ? -36.41258 2.54002 4.95313 0.443 42.21759 H ? B ? 90 HA 1
   ATOM 7785 HB2 B SER B 92 ? -37.15483 0.43275 4.15220 0.443 47.93722 H ? B ? 90 HB2 1
   ATOM 7786 HB3 B SER B 92 ? -37.16310 -0.08494 5.65465 0.443 47.93722 H ? B ? 90 HB3 1
   ATOM 7787 HG B SER B 92 ? -38.69821 1.41984 6.05782 0.443 59.68461 H ? B ? 90 HG 1
   ATOM 7788 N C SER B 92 ? -34.63409 1.26845 5.32760 0.557 36.67971 N ? B ? 90 N 1
   ATOM 7789 CA C SER B 92 ? -35.97168 1.81131 5.50331 0.557 33.51256 C ? B ? 90 CA 1
   ATOM 7790 C C SER B 92 ? -36.20943 2.34151 6.90584 0.557 33.15126 C ? B ? 90 C 1
   ATOM 7791 O C SER B 92 ? -36.97589 3.28844 7.05889 0.557 35.16382 O ? B ? 90 O 1
   ATOM 7792 CB C SER B 92 ? -37.02052 0.75017 5.17559 0.557 39.87246 C ? B ? 90 CB 1
   ATOM 7793 OG C SER B 92 ? -36.78344 -0.44246 5.91166 0.557 36.49672 O ? B ? 90 OG 1
   ATOM 7794 H C SER B 92 ? -34.60808 0.41392 5.23431 0.557 44.03765 H ? B ? 90 H 1
   ATOM 7795 HA C SER B 92 ? -36.07070 2.55162 4.88442 0.557 40.23707 H ? B ? 90 HA 1
   ATOM 7796 HB2 C SER B 92 ? -37.89845 1.09306 5.40486 0.557 47.86895 H ? B ? 90 HB2 1
   ATOM 7797 HB3 C SER B 92 ? -36.98013 0.54899 4.22754 0.557 47.86895 H ? B ? 90 HB3 1
   ATOM 7798 HG C SER B 92 ? -36.05991 -0.79206 5.66695 0.557 43.81807 H ? B ? 90 HG 1
   ATOM 7799 N B ALA B 93 ? -35.39819 1.45575 7.74594 0.443 36.31134 N ? B ? 91 N 1
   ATOM 7800 CA B ALA B 93 ? -35.38345 1.76900 9.16930 0.443 33.47882 C ? B ? 91 CA 1
   ATOM 7801 C B ALA B 93 ? -34.88644 3.18046 9.44590 0.443 36.52658 C ? B ? 91 C 1
   ATOM 7802 O B ALA B 93 ? -35.18594 3.73364 10.51212 0.443 33.55156 O ? B ? 91 O 1
   ATOM 7803 CB B ALA B 93 ? -34.51116 0.76211 9.91725 0.443 29.41984 C ? B ? 91 CB 1
   ATOM 7804 H B ALA B 93 ? -34.80674 0.88208 7.49958 0.443 43.59561 H ? B ? 91 H 1
   ATOM 7805 HA B ALA B 93 ? -36.28869 1.69796 9.51045 0.443 40.19658 H ? B ? 91 HA 1
   ATOM 7806 HB1 B ALA B 93 ? -34.53232 0.96849 10.86481 0.443 35.32581 H ? B ? 91 HB1 1
   ATOM 7807 HB2 B ALA B 93 ? -34.85844 -0.13076 9.76535 0.443 35.32581 H ? B ? 91 HB2 1
   ATOM 7808 HB3 B ALA B 93 ? -33.60181 0.82423 9.58541 0.443 35.32581 H ? B ? 91 HB3 1
   ATOM 7809 N C ALA B 93 ? -35.57826 1.76720 7.93370 0.557 35.68522 N ? B ? 91 N 1
   ATOM 7810 CA C ALA B 93 ? -35.86828 2.19563 9.29947 0.557 33.16724 C ? B ? 91 CA 1
   ATOM 7811 C C ALA B 93 ? -35.42060 3.62877 9.55432 0.557 37.05653 C ? B ? 91 C 1
   ATOM 7812 O C ALA B 93 ? -35.96203 4.29687 10.44343 0.557 35.51551 O ? B ? 91 O 1
   ATOM 7813 CB C ALA B 93 ? -35.19740 1.25627 10.30159 0.557 32.30417 C ? B ? 91 CB 1
   ATOM 7814 H C ALA B 93 ? -34.99159 1.14190 7.86725 0.557 42.84427 H ? B ? 91 H 1
   ATOM 7815 HA C ALA B 93 ? -36.82784 2.15103 9.43426 0.557 39.82269 H ? B ? 91 HA 1
   ATOM 7816 HB1 C ALA B 93 ? -35.39591 1.56020 11.20111 0.557 38.78700 H ? B ? 91 HB1 1
   ATOM 7817 HB2 C ALA B 93 ? -35.54150 0.35862 10.17225 0.557 38.78700 H ? B ? 91 HB2 1
   ATOM 7818 HB3 C ALA B 93 ? -34.23900 1.26780 10.15251 0.557 38.78700 H ? B ? 91 HB3 1
   ATOM 7819 N B THR B 94 ? -34.15008 3.77931 8.50786 0.443 29.50107 N ? B ? 92 N 1
   ATOM 7820 CA B THR B 94 ? -33.63402 5.13517 8.66291 0.443 28.18313 C ? B ? 92 CA 1
   ATOM 7821 C B THR B 94 ? -34.01557 5.97120 7.43400 0.443 31.57345 C ? B ? 92 C 1
   ATOM 7822 O B THR B 94 ? -33.17020 6.50122 6.72145 0.443 26.21088 O ? B ? 92 O 1
   ATOM 7823 CB B THR B 94 ? -32.12213 5.13507 8.89247 0.443 28.82439 C ? B ? 92 CB 1
   ATOM 7824 OG1 B THR B 94 ? -31.46433 4.29983 7.93265 0.443 29.11874 O ? B ? 92 OG1 1
   ATOM 7825 CG2 B THR B 94 ? -31.78360 4.62709 10.30378 0.443 28.34508 C ? B ? 92 CG2 1
   ATOM 7826 H B THR B 94 ? -33.93408 3.41155 7.76107 0.443 35.42328 H ? B ? 92 H 1
   ATOM 7827 HA B THR B 94 ? -34.05449 5.53950 9.43791 0.443 33.84175 H ? B ? 92 HA 1
   ATOM 7828 HB B THR B 94 ? -31.79913 6.04488 8.79864 0.443 34.61127 H ? B ? 92 HB 1
   ATOM 7829 HG1 B THR B 94 ? -31.86269 4.34189 7.19431 0.443 34.96449 H ? B ? 92 HG1 1
   ATOM 7830 HG21 B THR B 94 ? -30.82345 4.64319 10.44073 0.443 34.03609 H ? B ? 92 HG21 1
   ATOM 7831 HG22 B THR B 94 ? -32.20609 5.19172 10.96982 0.443 34.03609 H ? B ? 92 HG22 1
   ATOM 7832 HG23 B THR B 94 ? -32.10214 3.71758 10.41429 0.443 34.03609 H ? B ? 92 HG23 1
   ATOM 7833 N C THR B 94 ? -34.44232 4.12188 8.79632 0.557 31.73419 N ? B ? 92 N 1
   ATOM 7834 CA C THR B 94 ? -33.96465 5.49415 8.93811 0.557 26.00549 C ? B ? 92 CA 1
   ATOM 7835 C C THR B 94 ? -34.30592 6.31609 7.70048 0.557 31.85584 C ? B ? 92 C 1
   ATOM 7836 O C THR B 94 ? -33.50833 7.13171 7.23494 0.557 23.81715 O ? B ? 92 O 1
   ATOM 7837 CB C THR B 94 ? -32.46329 5.54599 9.20699 0.557 27.97862 C ? B ? 92 CB 1
   ATOM 7838 OG1 C THR B 94 ? -31.76321 4.73193 8.26151 0.557 29.08845 O ? B ? 92 OG1 1
   ATOM 7839 CG2 C THR B 94 ? -32.14817 5.06214 10.62835 0.557 32.19073 C ? B ? 92 CG2 1
   ATOM 7840 H C THR B 94 ? -34.03556 3.67345 8.18553 0.557 38.10302 H ? B ? 92 H 1
   ATOM 7841 HA C THR B 94 ? -34.40673 5.88773 9.70659 0.557 31.22859 H ? B ? 92 HA 1
   ATOM 7842 HB C THR B 94 ? -32.15987 6.46334 9.12152 0.557 33.59635 H ? B ? 92 HB 1
   ATOM 7843 HG1 C THR B 94 ? -32.00855 3.93183 8.33401 0.557 34.92814 H ? B ? 92 HG1 1
   ATOM 7844 HG21 C THR B 94 ? -31.19184 5.09801 10.78663 0.557 38.65088 H ? B ? 92 HG21 1
   ATOM 7845 HG22 C THR B 94 ? -32.59613 5.62641 11.27784 0.557 38.65088 H ? B ? 92 HG22 1
   ATOM 7846 HG23 C THR B 94 ? -32.45210 4.14811 10.74268 0.557 38.65088 H ? B ? 92 HG23 1
   ATOM 7847 N B GLY B 95 ? -35.31891 6.07441 7.18603 0.443 33.50861 N ? B ? 93 N 1
   ATOM 7848 CA B GLY B 95 ? -35.83332 6.96796 6.16188 0.443 37.94653 C ? B ? 93 CA 1
   ATOM 7849 C B GLY B 95 ? -35.30462 6.75439 4.76314 0.443 30.66650 C ? B ? 93 C 1
   ATOM 7850 O B GLY B 95 ? -35.31828 7.69542 3.95918 0.443 29.20013 O ? B ? 93 O 1
   ATOM 7851 H B GLY B 95 ? -35.92892 5.63315 7.60170 0.443 40.23233 H ? B ? 93 H 1
   ATOM 7852 HA2 B GLY B 95 ? -36.79747 6.86797 6.12562 0.443 45.55783 H ? B ? 93 HA2 1
   ATOM 7853 HA3 B GLY B 95 ? -35.61968 7.87927 6.41639 0.443 45.55783 H ? B ? 93 HA3 1
   ATOM 7854 N C GLY B 95 ? -35.48652 6.06897 7.13952 0.557 33.73741 N ? B ? 93 N 1
   ATOM 7855 CA C GLY B 95 ? -36.04114 6.90590 6.10021 0.557 38.08154 C ? B ? 93 CA 1
   ATOM 7856 C C GLY B 95 ? -35.56440 6.64393 4.69194 0.557 29.35391 C ? B ? 93 C 1
   ATOM 7857 O C GLY B 95 ? -35.85950 7.46098 3.81390 0.557 32.10463 O ? B ? 93 O 1
   ATOM 7858 H C GLY B 95 ? -35.99150 5.40636 7.35292 0.557 40.50689 H ? B ? 93 H 1
   ATOM 7859 HA2 C GLY B 95 ? -37.00475 6.79475 6.10329 0.557 45.71985 H ? B ? 93 HA2 1
   ATOM 7860 HA3 C GLY B 95 ? -35.82908 7.82915 6.30887 0.557 45.71985 H ? B ? 93 HA3 1
   ATOM 7861 N . GLY B 96 ? -34.84558 5.55286 4.43992 1.000 29.76722 N ? B ? 94 N 1
   ATOM 7862 CA . GLY B 96 ? -34.31746 5.26745 3.12181 1.000 34.70295 C ? B ? 94 CA 1
   ATOM 7863 C . GLY B 96 ? -32.86935 5.62811 2.89098 1.000 26.87244 C ? B ? 94 C 1
   ATOM 7864 O . GLY B 96 ? -32.34450 5.34373 1.80993 1.000 26.86541 O ? B ? 94 O 1
   ATOM 7865 HA2 . GLY B 96 ? -34.40943 4.31623 2.95561 1.000 41.66553 H ? B ? 94 HA2 1
   ATOM 7866 HA3 . GLY B 96 ? -34.84510 5.75445 2.46964 1.000 41.66553 H ? B ? 94 HA3 1
   ATOM 7867 H B GLY B 96 ? -34.83056 4.88027 4.97565 0.443 35.74266 H ? B ? 94 H 1
   ATOM 7868 H C GLY B 96 ? -34.65055 4.95732 5.02891 0.557 35.74266 H ? B ? 94 H 1
   ATOM 7869 N . TRP B 97 ? -32.19846 6.23903 3.85934 1.000 25.22292 N ? B ? 95 N 1
   ATOM 7870 CA . TRP B 97 ? -30.78604 6.54930 3.77319 1.000 23.97575 C ? B ? 95 CA 1
   ATOM 7871 C . TRP B 97 ? -30.04794 5.74184 4.83125 1.000 25.12498 C ? B ? 95 C 1
   ATOM 7872 O . TRP B 97 ? -30.48844 5.67676 5.97926 1.000 29.31495 O ? B ? 95 O 1
   ATOM 7873 H . TRP B 97 ? -32.55611 6.49057 4.59989 1.000 30.28950 H ? B ? 95 H 1
   ATOM 7874 HA . TRP B 97 ? -30.45979 6.32955 2.88652 1.000 28.79291 H ? B ? 95 HA 1
   ATOM 7875 CB A TRP B 97 ? -30.53994 8.02501 4.05803 0.662 29.12445 C ? B ? 95 CB 1
   ATOM 7876 CG A TRP B 97 ? -30.97378 9.04282 3.06717 0.662 24.00446 C ? B ? 95 CG 1
   ATOM 7877 CD1 A TRP B 97 ? -32.08924 9.84136 3.13538 0.662 27.17249 C ? B ? 95 CD1 1
   ATOM 7878 CD2 A TRP B 97 ? -30.26143 9.44908 1.90041 0.662 23.62818 C ? B ? 95 CD2 1
   ATOM 7879 NE1 A TRP B 97 ? -32.11354 10.70040 2.06959 0.662 26.91160 N ? B ? 95 NE1 1
   ATOM 7880 CE2 A TRP B 97 ? -31.00354 10.48297 1.29689 0.662 22.23460 C ? B ? 95 CE2 1
   ATOM 7881 CE3 A TRP B 97 ? -29.07124 9.03745 1.29485 0.662 22.03004 C ? B ? 95 CE3 1
   ATOM 7882 CZ2 A TRP B 97 ? -30.59340 11.10543 0.12466 0.662 21.73477 C ? B ? 95 CZ2 1
   ATOM 7883 CZ3 A TRP B 97 ? -28.66277 9.65768 0.14031 0.662 24.10815 C ? B ? 95 CZ3 1
   ATOM 7884 CH2 A TRP B 97 ? -29.42185 10.68297 -0.43893 0.662 24.86905 C ? B ? 95 CH2 1
   ATOM 7885 HB2 A TRP B 97 ? -30.99734 8.24030 4.88587 0.662 34.97134 H ? B ? 95 HB2 1
   ATOM 7886 HB3 A TRP B 97 ? -29.58337 8.14324 4.16707 0.662 34.97134 H ? B ? 95 HB3 1
   ATOM 7887 HD1 A TRP B 97 ? -32.73251 9.80405 3.80598 0.662 32.62899 H ? B ? 95 HD1 1
   ATOM 7888 HE1 A TRP B 97 ? -32.72651 11.28236 1.91091 0.662 32.31592 H ? B ? 95 HE1 1
   ATOM 7889 HE3 A TRP B 97 ? -28.56351 8.35363 1.66836 0.662 26.45805 H ? B ? 95 HE3 1
   ATOM 7890 HZ2 A TRP B 97 ? -31.09729 11.78452 -0.26241 0.662 26.10373 H ? B ? 95 HZ2 1
   ATOM 7891 HZ3 A TRP B 97 ? -27.86846 9.39271 -0.26435 0.662 28.95178 H ? B ? 95 HZ3 1
   ATOM 7892 HH2 A TRP B 97 ? -29.12261 11.08425 -1.22272 0.662 29.86486 H ? B ? 95 HH2 1
   ATOM 7893 CB B TRP B 97 ? -30.52007 8.02573 4.01035 0.338 29.12739 C ? B ? 95 CB 1
   ATOM 7894 CG B TRP B 97 ? -30.81668 8.95864 2.88042 0.338 22.99037 C ? B ? 95 CG 1
   ATOM 7895 CD1 B TRP B 97 ? -31.90653 9.77131 2.76490 0.338 25.62542 C ? B ? 95 CD1 1
   ATOM 7896 CD2 B TRP B 97 ? -29.99872 9.21978 1.73275 0.338 20.83154 C ? B ? 95 CD2 1
   ATOM 7897 NE1 B TRP B 97 ? -31.81794 10.52237 1.62418 0.338 23.06717 N ? B ? 95 NE1 1
   ATOM 7898 CE2 B TRP B 97 ? -30.66170 10.19870 0.96591 0.338 23.90264 C ? B ? 95 CE2 1
   ATOM 7899 CE3 B TRP B 97 ? -28.77714 8.72086 1.27214 0.338 25.23800 C ? B ? 95 CE3 1
   ATOM 7900 CZ2 B TRP B 97 ? -30.14509 10.68859 -0.22727 0.338 23.72786 C ? B ? 95 CZ2 1
   ATOM 7901 CZ3 B TRP B 97 ? -28.26202 9.21818 0.08900 0.338 21.57081 C ? B ? 95 CZ3 1
   ATOM 7902 CH2 B TRP B 97 ? -28.94735 10.18771 -0.64975 0.338 25.84273 C ? B ? 95 CH2 1
   ATOM 7903 HB2 B TRP B 97 ? -31.06343 8.31087 4.76159 0.338 34.97487 H ? B ? 95 HB2 1
   ATOM 7904 HB3 B TRP B 97 ? -29.57939 8.13009 4.22277 0.338 34.97487 H ? B ? 95 HB3 1
   ATOM 7905 HD1 B TRP B 97 ? -32.60856 9.80942 3.37367 0.338 30.77250 H ? B ? 95 HD1 1
   ATOM 7906 HE1 B TRP B 97 ? -32.39530 11.10377 1.36298 0.338 27.70261 H ? B ? 95 HE1 1
   ATOM 7907 HE3 B TRP B 97 ? -28.32012 8.06791 1.75140 0.338 30.30760 H ? B ? 95 HE3 1
   ATOM 7908 HZ2 B TRP B 97 ? -30.59852 11.33397 -0.72001 0.338 28.49543 H ? B ? 95 HZ2 1
   ATOM 7909 HZ3 B TRP B 97 ? -27.44435 8.90182 -0.22121 0.338 25.90697 H ? B ? 95 HZ3 1
   ATOM 7910 HH2 B TRP B 97 ? -28.57950 10.49784 -1.44562 0.338 31.03328 H ? B ? 95 HH2 1
   ATOM 7911 N A GLY B 98 ? -28.94480 5.10162 4.42636 0.674 27.60473 N ? B ? 96 N 1
   ATOM 7912 CA A GLY B 98 ? -28.02487 4.50577 5.37933 0.674 30.26307 C ? B ? 96 CA 1
   ATOM 7913 C A GLY B 98 ? -27.04736 5.56699 5.83766 0.674 28.08146 C ? B ? 96 C 1
   ATOM 7914 O A GLY B 98 ? -26.48160 6.29244 5.01652 0.674 28.10486 O ? B ? 96 O 1
   ATOM 7915 H A GLY B 98 ? -28.71371 5.00292 3.60389 0.674 33.14767 H ? B ? 96 H 1
   ATOM 7916 HA2 A GLY B 98 ? -28.51063 4.16400 6.14622 0.674 36.33768 H ? B ? 96 HA2 1
   ATOM 7917 HA3 A GLY B 98 ? -27.53680 3.77739 4.96442 0.674 36.33768 H ? B ? 96 HA3 1
   ATOM 7918 N B GLY B 98 ? -28.88330 5.19366 4.45186 0.326 27.76789 N ? B ? 96 N 1
   ATOM 7919 CA B GLY B 98 ? -27.98840 4.52354 5.38507 0.326 30.18763 C ? B ? 96 CA 1
   ATOM 7920 C B GLY B 98 ? -26.78601 5.40255 5.70064 0.326 29.67250 C ? B ? 96 C 1
   ATOM 7921 O B GLY B 98 ? -26.08626 5.86073 4.79665 0.326 24.84915 O ? B ? 96 O 1
   ATOM 7922 H B GLY B 98 ? -28.59186 5.20161 3.64279 0.326 33.34347 H ? B ? 96 H 1
   ATOM 7923 HA2 B GLY B 98 ? -28.45963 4.33035 6.21061 0.326 36.24716 H ? B ? 96 HA2 1
   ATOM 7924 HA3 B GLY B 98 ? -27.67427 3.69119 4.99853 0.326 36.24716 H ? B ? 96 HA3 1
   ATOM 7925 N A TYR B 99 ? -26.85399 5.66264 7.15246 0.674 28.34218 N ? B ? 97 N 1
   ATOM 7926 CA A TYR B 99 ? -25.96701 6.66022 7.74647 0.674 24.02073 C ? B ? 97 CA 1
   ATOM 7927 C A TYR B 99 ? -24.74451 5.98691 8.35892 0.674 25.49166 C ? B ? 97 C 1
   ATOM 7928 O A TYR B 99 ? -24.89053 5.10159 9.20840 0.674 27.02549 O ? B ? 97 O 1
   ATOM 7929 CB A TYR B 99 ? -26.68735 7.46516 8.83544 0.674 24.30464 C ? B ? 97 CB 1
   ATOM 7930 CG A TYR B 99 ? -27.83771 8.33235 8.37253 0.674 25.22601 C ? B ? 97 CG 1
   ATOM 7931 CD1 A TYR B 99 ? -29.11872 7.80977 8.21736 0.674 25.18281 C ? B ? 97 CD1 1
   ATOM 7932 CD2 A TYR B 99 ? -27.64962 9.68525 8.13901 0.674 25.37456 C ? B ? 97 CD2 1
   ATOM 7933 CE1 A TYR B 99 ? -30.16803 8.61498 7.81377 0.674 26.15630 C ? B ? 97 CE1 1
   ATOM 7934 CE2 A TYR B 99 ? -28.69387 10.49781 7.73918 0.674 28.99675 C ? B ? 97 CE2 1
   ATOM 7935 CZ A TYR B 99 ? -29.94699 9.95456 7.57649 0.674 28.82308 C ? B ? 97 CZ 1
   ATOM 7936 OH A TYR B 99 ? -30.98633 10.75843 7.17725 0.674 27.68367 O ? B ? 97 OH 1
   ATOM 7937 H A TYR B 99 ? -27.23297 5.15092 7.73049 0.674 34.03261 H ? B ? 97 H 1
   ATOM 7938 HA A TYR B 99 ? -25.67232 7.26027 7.04362 0.674 28.84688 H ? B ? 97 HA 1
   ATOM 7939 HB2 A TYR B 99 ? -27.04389 6.84123 9.48696 0.674 29.18757 H ? B ? 97 HB2 1
   ATOM 7940 HB3 A TYR B 99 ? -26.03942 8.05103 9.25716 0.674 29.18757 H ? B ? 97 HB3 1
   ATOM 7941 HD1 A TYR B 99 ? -29.27063 6.90811 8.38720 0.674 30.24137 H ? B ? 97 HD1 1
   ATOM 7942 HD2 A TYR B 99 ? -26.80358 10.05401 8.25364 0.674 30.47147 H ? B ? 97 HD2 1
   ATOM 7943 HE1 A TYR B 99 ? -31.01818 8.25459 7.70305 0.674 31.40956 H ? B ? 97 HE1 1
   ATOM 7944 HE2 A TYR B 99 ? -28.55057 11.40310 7.58169 0.674 34.81810 H ? B ? 97 HE2 1
   ATOM 7945 HH A TYR B 99 ? -30.68836 11.44558 6.79693 0.674 33.24241 H ? B ? 97 HH 1
   ATOM 7946 N B TYR B 99 ? -26.53695 5.59459 6.99290 0.326 25.51374 N ? B ? 97 N 1
   ATOM 7947 CA B TYR B 99 ? -25.52087 6.52382 7.46532 0.326 21.43115 C ? B ? 97 CA 1
   ATOM 7948 C B TYR B 99 ? -24.30071 5.76855 7.98021 0.326 23.12178 C ? B ? 97 C 1
   ATOM 7949 O B TYR B 99 ? -24.42768 4.69240 8.57604 0.326 25.26869 O ? B ? 97 O 1
   ATOM 7950 CB B TYR B 99 ? -26.08196 7.41689 8.57907 0.326 27.52015 C ? B ? 97 CB 1
   ATOM 7951 CG B TYR B 99 ? -27.22869 8.32722 8.17121 0.326 26.57335 C ? B ? 97 CG 1
   ATOM 7952 CD1 B TYR B 99 ? -28.52156 7.83594 8.03085 0.326 25.03377 C ? B ? 97 CD1 1
   ATOM 7953 CD2 B TYR B 99 ? -27.01887 9.68447 7.95614 0.326 23.05296 C ? B ? 97 CD2 1
   ATOM 7954 CE1 B TYR B 99 ? -29.57184 8.66922 7.67077 0.326 27.62210 C ? B ? 97 CE1 1
   ATOM 7955 CE2 B TYR B 99 ? -28.06502 10.52897 7.60556 0.326 24.40496 C ? B ? 97 CE2 1
   ATOM 7956 CZ B TYR B 99 ? -29.33730 10.01216 7.45574 0.326 26.05418 C ? B ? 97 CZ 1
   ATOM 7957 OH B TYR B 99 ? -30.37750 10.83745 7.09482 0.326 26.33522 O ? B ? 97 OH 1
   ATOM 7958 H B TYR B 99 ? -26.95349 5.18851 7.62629 0.326 30.63849 H ? B ? 97 H 1
   ATOM 7959 HA B TYR B 99 ? -25.23335 7.08373 6.72726 0.326 25.73938 H ? B ? 97 HA 1
   ATOM 7960 HB2 B TYR B 99 ? -26.40613 6.84648 9.29352 0.326 33.04618 H ? B ? 97 HB2 1
   ATOM 7961 HB3 B TYR B 99 ? -25.36570 7.98346 8.90597 0.326 33.04618 H ? B ? 97 HB3 1
   ATOM 7962 HD1 B TYR B 99 ? -28.68578 6.93293 8.18086 0.326 30.06253 H ? B ? 97 HD1 1
   ATOM 7963 HD2 B TYR B 99 ? -26.16198 10.03387 8.04867 0.326 27.68556 H ? B ? 97 HD2 1
   ATOM 7964 HE1 B TYR B 99 ? -30.43002 8.32392 7.57482 0.326 33.16851 H ? B ? 97 HE1 1
   ATOM 7965 HE2 B TYR B 99 ? -27.90972 11.43623 7.47265 0.326 29.30795 H ? B ? 97 HE2 1
   ATOM 7966 HH B TYR B 99 ? -30.11228 11.63350 7.05540 0.326 31.62426 H ? B ? 97 HH 1
   ATOM 7967 N A GLU B 100 ? -23.55007 6.42111 7.95525 0.674 23.95136 N ? B ? 98 N 1
   ATOM 7968 CA A GLU B 100 ? -22.31503 5.85668 8.49358 0.674 28.30696 C ? B ? 98 CA 1
   ATOM 7969 C A GLU B 100 ? -21.23496 6.91949 8.55681 0.674 29.77854 C ? B ? 98 C 1
   ATOM 7970 O A GLU B 100 ? -21.30837 7.96539 7.90999 0.674 22.96105 O ? B ? 98 O 1
   ATOM 7971 CB A GLU B 100 ? -21.83824 4.67640 7.63824 0.674 25.48649 C ? B ? 98 CB 1
   ATOM 7972 CG A GLU B 100 ? -20.56050 3.96705 8.08555 0.674 31.87679 C ? B ? 98 CG 1
   ATOM 7973 CD A GLU B 100 ? -20.70050 3.31166 9.45780 0.674 27.78889 C ? B ? 98 CD 1
   ATOM 7974 OE1 A GLU B 100 ? -20.55367 4.02141 10.46717 0.674 26.10871 O ? B ? 98 OE1 1
   ATOM 7975 OE2 A GLU B 100 ? -20.97674 2.08707 9.50668 0.674 29.48204 O ? B ? 98 OE2 1
   ATOM 7976 H A GLU B 100 ? -23.42971 7.04090 7.37131 0.674 28.76363 H ? B ? 98 H 1
   ATOM 7977 HA A GLU B 100 ? -22.47893 5.55525 9.40087 0.674 33.99036 H ? B ? 98 HA 1
   ATOM 7978 HB2 A GLU B 100 ? -22.54274 4.00969 7.62913 0.674 30.60578 H ? B ? 98 HB2 1
   ATOM 7979 HB3 A GLU B 100 ? -21.67939 5.00351 6.73899 0.674 30.60578 H ? B ? 98 HB3 1
   ATOM 7980 HG2 A GLU B 100 ? -20.34164 3.27428 7.44284 0.674 38.27415 H ? B ? 98 HG2 1
   ATOM 7981 HG3 A GLU B 100 ? -19.83968 4.61431 8.13404 0.674 38.27415 H ? B ? 98 HG3 1
   ATOM 7982 N B GLU B 100 ? -23.11792 6.33054 7.73738 0.326 27.65797 N ? B ? 98 N 1
   ATOM 7983 CA B GLU B 100 ? -21.88358 5.77197 8.27770 0.326 25.27643 C ? B ? 98 CA 1
   ATOM 7984 C B GLU B 100 ? -20.84041 6.87357 8.35281 0.326 32.88319 C ? B ? 98 C 1
   ATOM 7985 O B GLU B 100 ? -20.68414 7.64811 7.40137 0.326 24.57432 O ? B ? 98 O 1
   ATOM 7986 CB B GLU B 100 ? -21.36935 4.60801 7.41687 0.326 26.38421 C ? B ? 98 CB 1
   ATOM 7987 CG B GLU B 100 ? -20.00480 4.03287 7.82694 0.326 24.06525 C ? B ? 98 CG 1
   ATOM 7988 CD B GLU B 100 ? -20.01200 3.33787 9.17191 0.326 23.83897 C ? B ? 98 CD 1
   ATOM 7989 OE1 B GLU B 100 ? -19.87479 4.02281 10.19796 0.326 23.76971 O ? B ? 98 OE1 1
   ATOM 7990 OE2 B GLU B 100 ? -20.16692 2.09991 9.20037 0.326 24.88547 O ? B ? 98 OE2 1
   ATOM 7991 H B GLU B 100 ? -23.00474 7.03769 7.26122 0.326 33.21157 H ? B ? 98 H 1
   ATOM 7992 HA B GLU B 100 ? -22.04845 5.43812 9.17339 0.326 30.35371 H ? B ? 98 HA 1
   ATOM 7993 HB2 B GLU B 100 ? -22.01378 3.88468 7.46594 0.326 31.68305 H ? B ? 98 HB2 1
   ATOM 7994 HB3 B GLU B 100 ? -21.28820 4.91851 6.50150 0.326 31.68305 H ? B ? 98 HB3 1
   ATOM 7995 HG2 B GLU B 100 ? -19.72689 3.38452 7.16113 0.326 28.90030 H ? B ? 98 HG2 1
   ATOM 7996 HG3 B GLU B 100 ? -19.36192 4.75779 7.87271 0.326 28.90030 H ? B ? 98 HG3 1
   ATOM 7997 N A GLY B 101 ? -20.21292 6.63993 9.37054 0.674 27.20889 N ? B ? 99 N 1
   ATOM 7998 CA A GLY B 101 ? -19.03384 7.46408 9.40774 0.674 22.74982 C ? B ? 99 CA 1
   ATOM 7999 C A GLY B 101 ? -17.77083 6.63895 9.29296 0.674 25.28930 C ? B ? 99 C 1
   ATOM 8000 O A GLY B 101 ? -17.73607 5.46716 9.66355 0.674 27.75705 O ? B ? 99 O 1
   ATOM 8001 H A GLY B 101 ? -20.19061 5.97045 9.90989 0.674 32.67267 H ? B ? 99 H 1
   ATOM 8002 HA2 A GLY B 101 ? -19.05700 8.09623 8.67239 0.674 27.32179 H ? B ? 99 HA2 1
   ATOM 8003 HA3 A GLY B 101 ? -19.00711 7.95390 10.24455 0.674 27.32179 H ? B ? 99 HA3 1
   ATOM 8004 N B GLY B 101 ? -20.14457 6.95500 9.48252 0.326 19.24907 N ? B ? 99 N 1
   ATOM 8005 CA B GLY B 101 ? -18.93632 7.74735 9.58852 0.326 26.15170 C ? B ? 99 CA 1
   ATOM 8006 C B GLY B 101 ? -17.72046 6.84130 9.51842 0.326 25.33732 C ? B ? 99 C 1
   ATOM 8007 O B GLY B 101 ? -17.70328 5.76736 10.10936 0.326 26.55368 O ? B ? 99 O 1
   ATOM 8008 H B GLY B 101 ? -20.35995 6.55162 10.21087 0.326 23.12088 H ? B ? 99 H 1
   ATOM 8009 HA2 B GLY B 101 ? -18.89549 8.38849 8.86176 0.326 31.40403 H ? B ? 99 HA2 1
   ATOM 8010 HA3 B GLY B 101 ? -18.92639 8.22551 10.43241 0.326 31.40403 H ? B ? 99 HA3 1
   ATOM 8011 N . PHE B 102 ? -16.72772 7.25561 8.75286 1.000 24.50774 N ? B ? 100 N 1
   ATOM 8012 CA . PHE B 102 ? -15.44517 6.56744 8.68888 1.000 23.92647 C ? B ? 100 CA 1
   ATOM 8013 C . PHE B 102 ? -14.37424 7.47667 9.27407 1.000 28.24602 C ? B ? 100 C 1
   ATOM 8014 O . PHE B 102 ? -14.06209 8.51747 8.69316 1.000 27.43083 O ? B ? 100 O 1
   ATOM 8015 HA . PHE B 102 ? -15.52374 5.75095 9.20663 1.000 28.73377 H ? B ? 100 HA 1
   ATOM 8016 CB A PHE B 102 ? -15.16021 6.12853 7.26349 0.482 23.67602 C ? B ? 100 CB 1
   ATOM 8017 CG A PHE B 102 ? -16.19756 5.16463 6.70570 0.482 25.27039 C ? B ? 100 CG 1
   ATOM 8018 CD1 A PHE B 102 ? -16.12468 3.80386 6.96098 0.482 24.82319 C ? B ? 100 CD1 1
   ATOM 8019 CD2 A PHE B 102 ? -17.24980 5.62456 5.93088 0.482 27.75406 C ? B ? 100 CD2 1
   ATOM 8020 CE1 A PHE B 102 ? -17.07368 2.92347 6.44231 0.482 22.58251 C ? B ? 100 CE1 1
   ATOM 8021 CE2 A PHE B 102 ? -18.21176 4.75733 5.41934 0.482 24.80844 C ? B ? 100 CE2 1
   ATOM 8022 CZ A PHE B 102 ? -18.11843 3.39351 5.67438 0.482 24.80550 C ? B ? 100 CZ 1
   ATOM 8023 H A PHE B 102 ? -16.73645 8.05075 8.42533 0.674 29.43129 H ? B ? 100 H 1
   ATOM 8024 HB2 A PHE B 102 ? -15.14527 6.91216 6.69200 0.482 28.43323 H ? B ? 100 HB2 1
   ATOM 8025 HB3 A PHE B 102 ? -14.29842 5.68395 7.23949 0.482 28.43323 H ? B ? 100 HB3 1
   ATOM 8026 HD1 A PHE B 102 ? -15.43218 3.47307 7.48627 0.482 29.80983 H ? B ? 100 HD1 1
   ATOM 8027 HD2 A PHE B 102 ? -17.31530 6.53405 5.74802 0.482 33.32687 H ? B ? 100 HD2 1
   ATOM 8028 HE1 A PHE B 102 ? -17.00154 2.01260 6.61553 0.482 27.12101 H ? B ? 100 HE1 1
   ATOM 8029 HE2 A PHE B 102 ? -18.91456 5.08926 4.90866 0.482 29.79213 H ? B ? 100 HE2 1
   ATOM 8030 HZ A PHE B 102 ? -18.75243 2.80584 5.33148 0.482 29.78860 H ? B ? 100 HZ 1
   ATOM 8031 CB B PHE B 102 ? -15.03638 6.20998 7.25366 0.518 24.24085 C ? B ? 100 CB 1
   ATOM 8032 CG B PHE B 102 ? -15.89660 5.17877 6.59196 0.518 24.82287 C ? B ? 100 CG 1
   ATOM 8033 CD1 B PHE B 102 ? -16.97346 5.55624 5.81089 0.518 24.93824 C ? B ? 100 CD1 1
   ATOM 8034 CD2 B PHE B 102 ? -15.61985 3.83355 6.72499 0.518 25.81640 C ? B ? 100 CD2 1
   ATOM 8035 CE1 B PHE B 102 ? -17.77336 4.62161 5.19423 0.518 25.82171 C ? B ? 100 CE1 1
   ATOM 8036 CE2 B PHE B 102 ? -16.40785 2.88536 6.10388 0.518 21.54723 C ? B ? 100 CE2 1
   ATOM 8037 CZ B PHE B 102 ? -17.48693 3.27099 5.33817 0.518 22.58403 C ? B ? 100 CZ 1
   ATOM 8038 H B PHE B 102 ? -16.77104 7.95010 8.24747 0.326 29.43129 H ? B ? 100 H 1
   ATOM 8039 HB2 B PHE B 102 ? -15.07759 7.01417 6.71284 0.518 29.11102 H ? B ? 100 HB2 1
   ATOM 8040 HB3 B PHE B 102 ? -14.12937 5.86646 7.26878 0.518 29.11102 H ? B ? 100 HB3 1
   ATOM 8041 HD1 B PHE B 102 ? -17.16097 6.46037 5.70007 0.518 29.94789 H ? B ? 100 HD1 1
   ATOM 8042 HD2 B PHE B 102 ? -14.89387 3.56243 7.23914 0.518 31.00168 H ? B ? 100 HD2 1
   ATOM 8043 HE1 B PHE B 102 ? -18.50179 4.89332 4.68388 0.518 31.00805 H ? B ? 100 HE1 1
   ATOM 8044 HE2 B PHE B 102 ? -16.20961 1.98211 6.20262 0.518 25.87867 H ? B ? 100 HE2 1
   ATOM 8045 HZ B PHE B 102 ? -18.01864 2.63181 4.92148 0.518 27.12284 H ? B ? 100 HZ 1
   ATOM 8046 N B GLY B 103 ? -13.69284 7.02234 10.32817 0.502 26.79716 N ? B ? 101 N 1
   ATOM 8047 CA B GLY B 103 ? -12.60972 7.81661 10.89244 0.502 24.36423 C ? B ? 101 CA 1
   ATOM 8048 C B GLY B 103 ? -11.41061 8.11020 10.00965 0.502 27.90702 C ? B ? 101 C 1
   ATOM 8049 O B GLY B 103 ? -10.82702 7.20412 9.41179 0.502 22.02844 O ? B ? 101 O 1
   ATOM 8050 H B GLY B 103 ? -13.83811 6.27268 10.72378 0.502 32.17859 H ? B ? 101 H 1
   ATOM 8051 HA2 B GLY B 103 ? -12.97643 8.67264 11.16382 0.502 29.25908 H ? B ? 101 HA2 1
   ATOM 8052 HA3 B GLY B 103 ? -12.27595 7.35319 11.67650 0.502 29.25908 H ? B ? 101 HA3 1
   ATOM 8053 N C GLY B 103 ? -13.90635 7.13727 10.48077 0.498 23.91269 N ? B ? 101 N 1
   ATOM 8054 CA C GLY B 103 ? -12.80846 7.86390 11.08060 0.498 26.31817 C ? B ? 101 CA 1
   ATOM 8055 C C GLY B 103 ? -11.67135 7.97161 10.09792 0.498 25.38289 C ? B ? 101 C 1
   ATOM 8056 O C GLY B 103 ? -11.37540 7.00390 9.39111 0.498 23.76885 O ? B ? 101 O 1
   ATOM 8057 H C GLY B 103 ? -14.21248 6.49282 10.96094 0.498 28.71722 H ? B ? 101 H 1
   ATOM 8058 HA2 C GLY B 103 ? -13.09821 8.75565 11.32906 0.498 31.60380 H ? B ? 101 HA2 1
   ATOM 8059 HA3 C GLY B 103 ? -12.49874 7.39992 11.87414 0.498 31.60380 H ? B ? 101 HA3 1
   ATOM 8060 N B GLU B 104 ? -11.01533 9.38021 9.93383 0.502 25.63144 N ? B ? 102 N 1
   ATOM 8061 CA B GLU B 104 ? -9.86186 9.82725 9.15403 0.502 27.92108 C ? B ? 102 CA 1
   ATOM 8062 C B GLU B 104 ? -9.97976 9.46517 7.67730 0.502 18.76226 C ? B ? 102 C 1
   ATOM 8063 O B GLU B 104 ? -8.99267 9.51607 6.93958 0.502 24.48491 O ? B ? 102 O 1
   ATOM 8064 CB B GLU B 104 ? -8.55349 9.26505 9.72238 0.502 27.62329 C ? B ? 102 CB 1
   ATOM 8065 CG B GLU B 104 ? -8.42159 9.48718 11.20050 0.502 27.44799 C ? B ? 102 CG 1
   ATOM 8066 CD B GLU B 104 ? -7.17324 8.86075 11.78695 0.502 39.02635 C ? B ? 102 CD 1
   ATOM 8067 OE1 B GLU B 104 ? -6.09057 9.46568 11.68330 0.502 41.27576 O ? B ? 102 OE1 1
   ATOM 8068 OE2 B GLU B 104 ? -7.27772 7.75476 12.34709 0.502 45.18830 O ? B ? 102 OE2 1
   ATOM 8069 H B GLU B 104 ? -11.41424 10.02453 10.34043 0.502 30.77973 H ? B ? 102 H 1
   ATOM 8070 HA B GLU B 104 ? -9.82594 10.79482 9.21248 0.502 33.52730 H ? B ? 102 HA 1
   ATOM 8071 HB2 B GLU B 104 ? -8.52247 8.30958 9.55800 0.502 33.16994 H ? B ? 102 HB2 1
   ATOM 8072 HB3 B GLU B 104 ? -7.80577 9.70140 9.28488 0.502 33.16994 H ? B ? 102 HB3 1
   ATOM 8073 HG2 B GLU B 104 ? -8.38637 10.44097 11.37351 0.502 32.95959 H ? B ? 102 HG2 1
   ATOM 8074 HG3 B GLU B 104 ? -9.18925 9.09712 11.64711 0.502 32.95959 H ? B ? 102 HG3 1
   ATOM 8075 N C GLU B 104 ? -11.06431 9.15535 10.01062 0.498 26.09455 N ? B ? 102 N 1
   ATOM 8076 CA C GLU B 104 ? -10.02584 9.47787 9.03000 0.498 25.65674 C ? B ? 102 CA 1
   ATOM 8077 C C GLU B 104 ? -10.42509 9.09544 7.60590 0.498 27.48428 C ? B ? 102 C 1
   ATOM 8078 O C GLU B 104 ? -9.55853 8.91489 6.73793 0.498 23.50499 O ? B ? 102 O 1
   ATOM 8079 CB C GLU B 104 ? -8.68457 8.81992 9.37251 0.498 26.45059 C ? B ? 102 CB 1
   ATOM 8080 CG C GLU B 104 ? -7.88336 9.56964 10.41605 0.498 33.90381 C ? B ? 102 CG 1
   ATOM 8081 CD C GLU B 104 ? -6.53841 8.93127 10.63980 0.498 46.20114 C ? B ? 102 CD 1
   ATOM 8082 OE1 C GLU B 104 ? -6.50888 7.80926 11.17241 0.498 33.27370 O ? B ? 102 OE1 1
   ATOM 8083 OE2 C GLU B 104 ? -5.51793 9.54006 10.25759 0.498 53.25363 O ? B ? 102 OE2 1
   ATOM 8084 H C GLU B 104 ? -11.24409 9.81646 10.53044 0.498 31.33546 H ? B ? 102 H 1
   ATOM 8085 HA C GLU B 104 ? -9.90810 10.44026 9.05907 0.498 30.81008 H ? B ? 102 HA 1
   ATOM 8086 HB2 C GLU B 104 ? -8.85352 7.92788 9.71401 0.498 31.76271 H ? B ? 102 HB2 1
   ATOM 8087 HB3 C GLU B 104 ? -8.14722 8.77033 8.56648 0.498 31.76271 H ? B ? 102 HB3 1
   ATOM 8088 HG2 C GLU B 104 ? -7.74282 10.48217 10.11868 0.498 40.70657 H ? B ? 102 HG2 1
   ATOM 8089 HG3 C GLU B 104 ? -8.36726 9.56546 11.25671 0.498 40.70657 H ? B ? 102 HG3 1
   ATOM 8090 N B GLY B 105 ? -11.18584 9.10912 7.24063 0.502 24.11335 N ? B ? 103 N 1
   ATOM 8091 CA B GLY B 105 ? -11.39071 8.69992 5.86983 0.502 23.49685 C ? B ? 103 CA 1
   ATOM 8092 C B GLY B 105 ? -10.88735 7.31562 5.53301 0.502 22.10412 C ? B ? 103 C 1
   ATOM 8093 O B GLY B 105 ? -10.67915 7.01589 4.35422 0.502 25.69012 O ? B ? 103 O 1
   ATOM 8094 H B GLY B 105 ? -11.89735 9.09824 7.72357 0.502 28.95802 H ? B ? 103 H 1
   ATOM 8095 HA2 B GLY B 105 ? -12.34137 8.72263 5.67848 0.502 28.21821 H ? B ? 103 HA2 1
   ATOM 8096 HA3 B GLY B 105 ? -10.93626 9.32868 5.28757 0.502 28.21821 H ? B ? 103 HA3 1
   ATOM 8097 N C GLY B 105 ? -11.72331 8.98438 7.34029 0.498 22.65287 N ? B ? 103 N 1
   ATOM 8098 CA C GLY B 105 ? -12.15861 8.52467 6.03023 0.498 23.56493 C ? B ? 103 CA 1
   ATOM 8099 C C GLY B 105 ? -11.66123 7.14005 5.67338 0.498 23.89607 C ? B ? 103 C 1
   ATOM 8100 O C GLY B 105 ? -11.50975 6.82971 4.48844 0.498 20.63563 O ? B ? 103 O 1
   ATOM 8101 H C GLY B 105 ? -12.35825 9.16565 7.89127 0.498 27.20545 H ? B ? 103 H 1
   ATOM 8102 HA2 C GLY B 105 ? -13.12823 8.51057 6.00727 0.498 28.29991 H ? B ? 103 HA2 1
   ATOM 8103 HA3 C GLY B 105 ? -11.83571 9.14273 5.35596 0.498 28.29991 H ? B ? 103 HA3 1
   ATOM 8104 N B LYS B 106 ? -10.66546 6.43791 6.55843 0.502 20.85314 N ? B ? 104 N 1
   ATOM 8105 CA B LYS B 106 ? -10.22228 5.08410 6.28330 0.502 26.57656 C ? B ? 104 CA 1
   ATOM 8106 C B LYS B 106 ? -11.36846 4.09790 6.48642 0.502 23.31920 C ? B ? 104 C 1
   ATOM 8107 O B LYS B 106 ? -12.11251 4.20738 7.46443 0.502 23.65642 O ? B ? 104 O 1
   ATOM 8108 CB B LYS B 106 ? -9.05243 4.71848 7.19573 0.502 30.87362 C ? B ? 104 CB 1
   ATOM 8109 CG B LYS B 106 ? -7.91566 5.74751 7.18915 0.502 36.64905 C ? B ? 104 CG 1
   ATOM 8110 CD B LYS B 106 ? -6.94436 5.45331 8.32244 0.502 41.36301 C ? B ? 104 CD 1
   ATOM 8111 CE B LYS B 106 ? -5.71947 6.35316 8.28195 0.502 43.04052 C ? B ? 104 CE 1
   ATOM 8112 NZ B LYS B 106 ? -4.75746 5.95150 9.35471 0.502 49.08238 N ? B ? 104 NZ 1
   ATOM 8113 H B LYS B 106 ? -10.76878 6.62128 7.39227 0.502 25.04577 H ? B ? 104 H 1
   ATOM 8114 HA B LYS B 106 ? -9.92473 5.00720 5.36327 0.502 31.91388 H ? B ? 104 HA 1
   ATOM 8115 HB2 B LYS B 106 ? -9.37892 4.64433 8.10612 0.502 37.07035 H ? B ? 104 HB2 1
   ATOM 8116 HB3 B LYS B 106 ? -8.68437 3.86939 6.90509 0.502 37.07035 H ? B ? 104 HB3 1
   ATOM 8117 HG2 B LYS B 106 ? -7.43593 5.70000 6.34742 0.502 44.00085 H ? B ? 104 HG2 1
   ATOM 8118 HG3 B LYS B 106 ? -8.27945 6.63801 7.31387 0.502 44.00085 H ? B ? 104 HG3 1
   ATOM 8119 HD2 B LYS B 106 ? -7.39339 5.59361 9.17072 0.502 49.65761 H ? B ? 104 HD2 1
   ATOM 8120 HD3 B LYS B 106 ? -6.64475 4.53329 8.25383 0.502 49.65761 H ? B ? 104 HD3 1
   ATOM 8121 HE2 B LYS B 106 ? -5.27984 6.26898 7.42140 0.502 51.67062 H ? B ? 104 HE2 1
   ATOM 8122 HE3 B LYS B 106 ? -5.98501 7.27426 8.43015 0.502 51.67062 H ? B ? 104 HE3 1
   ATOM 8123 HZ1 B LYS B 106 ? -4.01527 6.43918 9.29619 0.502 58.92086 H ? B ? 104 HZ1 1
   ATOM 8124 HZ2 B LYS B 106 ? -5.12418 6.07861 10.15562 0.502 58.92086 H ? B ? 104 HZ2 1
   ATOM 8125 HZ3 B LYS B 106 ? -4.54563 5.09152 9.26722 0.502 58.92086 H ? B ? 104 HZ3 1
   ATOM 8126 N C LYS B 106 ? -11.41822 6.25679 6.69716 0.498 27.63186 N ? B ? 104 N 1
   ATOM 8127 CA C LYS B 106 ? -10.78549 4.96712 6.43137 0.498 24.63532 C ? B ? 104 CA 1
   ATOM 8128 C C LYS B 106 ? -11.83588 3.86961 6.40132 0.498 21.51620 C ? B ? 104 C 1
   ATOM 8129 O C LYS B 106 ? -12.72799 3.85785 7.25788 0.498 24.77408 O ? B ? 104 O 1
   ATOM 8130 CB C LYS B 106 ? -9.73901 4.67101 7.50541 0.498 26.32647 C ? B ? 104 CB 1
   ATOM 8131 CG C LYS B 106 ? -8.47318 5.53423 7.40340 0.498 36.34422 C ? B ? 104 CG 1
   ATOM 8132 CD C LYS B 106 ? -7.69203 5.23644 6.10678 0.498 33.74730 C ? B ? 104 CD 1
   ATOM 8133 CE C LYS B 106 ? -7.25931 3.77217 6.02650 0.498 53.51041 C ? B ? 104 CE 1
   ATOM 8134 NZ C LYS B 106 ? -6.30435 3.46477 4.92253 0.498 49.76508 N ? B ? 104 NZ 1
   ATOM 8135 H C LYS B 106 ? -11.61307 6.39764 7.52287 0.498 33.18024 H ? B ? 104 H 1
   ATOM 8136 HA C LYS B 106 ? -10.34352 4.98359 5.56807 0.498 29.58438 H ? B ? 104 HA 1
   ATOM 8137 HB2 C LYS B 106 ? -10.13474 4.83030 8.37657 0.498 31.61376 H ? B ? 104 HB2 1
   ATOM 8138 HB3 C LYS B 106 ? -9.46931 3.74246 7.42830 0.498 31.61376 H ? B ? 104 HB3 1
   ATOM 8139 HG2 C LYS B 106 ? -8.72237 6.47168 7.40124 0.498 43.63507 H ? B ? 104 HG2 1
   ATOM 8140 HG3 C LYS B 106 ? -7.89411 5.34662 8.15862 0.498 43.63507 H ? B ? 104 HG3 1
   ATOM 8141 HD2 C LYS B 106 ? -8.25678 5.42823 5.34182 0.498 40.51877 H ? B ? 104 HD2 1
   ATOM 8142 HD3 C LYS B 106 ? -6.89598 5.78998 6.07856 0.498 40.51877 H ? B ? 104 HD3 1
   ATOM 8143 HE2 C LYS B 106 ? -6.82744 3.53145 6.86104 0.498 64.23449 H ? B ? 104 HE2 1
   ATOM 8144 HE3 C LYS B 106 ? -8.04796 3.22396 5.89089 0.498 64.23449 H ? B ? 104 HE3 1
   ATOM 8145 HZ1 C LYS B 106 ? -5.93442 2.66599 5.05364 0.498 59.74009 H ? B ? 104 HZ1 1
   ATOM 8146 HZ2 C LYS B 106 ? -6.73237 3.46028 4.14222 0.498 59.74009 H ? B ? 104 HZ2 1
   ATOM 8147 HZ3 C LYS B 106 ? -5.66166 4.07986 4.89589 0.498 59.74009 H ? B ? 104 HZ3 1
   ATOM 8148 N B PRO B 107 ? -11.50830 3.10756 5.59873 0.502 27.10257 N ? B ? 105 N 1
   ATOM 8149 CA B PRO B 107 ? -12.77146 2.34588 5.53445 0.502 23.23561 C ? B ? 105 CA 1
   ATOM 8150 C B PRO B 107 ? -13.00609 1.40069 6.70526 0.502 30.28352 C ? B ? 105 C 1
   ATOM 8151 O B PRO B 107 ? -14.15839 1.04543 6.97260 0.502 28.58789 O ? B ? 105 O 1
   ATOM 8152 CB B PRO B 107 ? -12.63964 1.56983 4.21591 0.502 29.16321 C ? B ? 105 CB 1
   ATOM 8153 CG B PRO B 107 ? -11.15504 1.40430 4.03231 0.502 37.64165 C ? B ? 105 CG 1
   ATOM 8154 CD B PRO B 107 ? -10.55752 2.70411 4.54775 0.502 36.23047 C ? B ? 105 CD 1
   ATOM 8155 HA B PRO B 107 ? -13.51772 2.96338 5.48258 0.502 27.90473 H ? B ? 105 HA 1
   ATOM 8156 HB2 B PRO B 107 ? -13.08136 0.70941 4.28981 0.502 35.01785 H ? B ? 105 HB2 1
   ATOM 8157 HB3 B PRO B 107 ? -13.02762 2.08052 3.48820 0.502 35.01785 H ? B ? 105 HB3 1
   ATOM 8158 HG2 B PRO B 107 ? -10.83882 0.64679 4.54911 0.502 45.19198 H ? B ? 105 HG2 1
   ATOM 8159 HG3 B PRO B 107 ? -10.94884 1.27464 3.09339 0.502 45.19198 H ? B ? 105 HG3 1
   ATOM 8160 HD2 B PRO B 107 ? -9.67316 2.55664 4.91796 0.502 43.49856 H ? B ? 105 HD2 1
   ATOM 8161 HD3 B PRO B 107 ? -10.51561 3.36995 3.84362 0.502 43.49856 H ? B ? 105 HD3 1
   ATOM 8162 N C PRO B 107 ? -11.77420 2.95634 5.42666 0.498 24.95327 N ? B ? 105 N 1
   ATOM 8163 CA C PRO B 107 ? -12.84635 1.96024 5.31847 0.498 28.30812 C ? B ? 105 CA 1
   ATOM 8164 C C PRO B 107 ? -13.01588 1.14190 6.58402 0.498 27.90550 C ? B ? 105 C 1
   ATOM 8165 O C PRO B 107 ? -14.13228 0.68482 6.85799 0.498 32.11832 O ? B ? 105 O 1
   ATOM 8166 CB C PRO B 107 ? -12.41121 1.10064 4.12263 0.498 30.00999 C ? B ? 105 CB 1
   ATOM 8167 CG C PRO B 107 ? -11.57121 2.02352 3.29680 0.498 29.36989 C ? B ? 105 CG 1
   ATOM 8168 CD C PRO B 107 ? -10.83231 2.89609 4.29371 0.498 32.75907 C ? B ? 105 CD 1
   ATOM 8169 HA C PRO B 107 ? -13.68812 2.38929 5.09884 0.498 33.99175 H ? B ? 105 HA 1
   ATOM 8170 HB2 C PRO B 107 ? -11.89606 0.33818 4.42950 0.498 36.03398 H ? B ? 105 HB2 1
   ATOM 8171 HB3 C PRO B 107 ? -13.18909 0.79818 3.62834 0.498 36.03398 H ? B ? 105 HB3 1
   ATOM 8172 HG2 C PRO B 107 ? -10.94821 1.50938 2.75975 0.498 35.26587 H ? B ? 105 HG2 1
   ATOM 8173 HG3 C PRO B 107 ? -12.13949 2.56052 2.72269 0.498 35.26587 H ? B ? 105 HG3 1
   ATOM 8174 HD2 C PRO B 107 ? -9.99377 2.48735 4.55957 0.498 39.33289 H ? B ? 105 HD2 1
   ATOM 8175 HD3 C PRO B 107 ? -10.66956 3.78005 3.92899 0.498 39.33289 H ? B ? 105 HD3 1
   ATOM 8176 N . ASP B 108 ? -11.95905 0.97927 7.38415 1.000 35.87046 N ? B ? 106 N 1
   ATOM 8177 CA . ASP B 108 ? -12.04051 0.10701 8.54514 1.000 36.72985 C ? B ? 106 CA 1
   ATOM 8178 C . ASP B 108 ? -12.30290 0.85215 9.85029 1.000 42.10986 C ? B ? 106 C 1
   ATOM 8179 O . ASP B 108 ? -12.24717 0.23039 10.91237 1.000 40.25322 O ? B ? 106 O 1
   ATOM 8180 HA . ASP B 108 ? -12.78112 -0.50613 8.41681 1.000 44.09782 H ? B ? 106 HA 1
   ATOM 8181 CB A ASP B 108 ? -10.75006 -0.70959 8.66560 0.490 43.69712 C ? B ? 106 CB 1
   ATOM 8182 CG A ASP B 108 ? -10.55087 -1.66408 7.49844 0.490 44.77295 C ? B ? 106 CG 1
   ATOM 8183 OD1 A ASP B 108 ? -11.55068 -2.23584 7.01668 0.490 47.84251 O ? B ? 106 OD1 1
   ATOM 8184 OD2 A ASP B 108 ? -9.39382 -1.83431 7.05641 0.490 52.44306 O ? B ? 106 OD2 1
   ATOM 8185 HB2 A ASP B 108 ? -9.99306 -0.10360 8.69082 0.490 52.45854 H ? B ? 106 HB2 1
   ATOM 8186 HB3 A ASP B 108 ? -10.78231 -1.23429 9.48080 0.490 52.45854 H ? B ? 106 HB3 1
   ATOM 8187 CB B ASP B 108 ? -10.74873 -0.70080 8.66079 0.510 43.70680 C ? B ? 106 CB 1
   ATOM 8188 CG B ASP B 108 ? -9.51048 0.18026 8.67382 0.510 35.45748 C ? B ? 106 CG 1
   ATOM 8189 OD1 B ASP B 108 ? -9.24002 0.94697 7.72874 0.510 50.94831 O ? B ? 106 OD1 1
   ATOM 8190 OD2 B ASP B 108 ? -8.78207 0.11037 9.65000 0.510 57.10221 O ? B ? 106 OD2 1
   ATOM 8191 H B ASP B 108 ? -11.14991 1.19268 7.18580 0.502 43.06655 H ? B ? 106 H 1
   ATOM 8192 HB2 B ASP B 108 ? -10.76537 -1.20874 9.48700 0.510 52.47016 H ? B ? 106 HB2 1
   ATOM 8193 HB3 B ASP B 108 ? -10.68209 -1.30237 7.90279 0.510 52.47016 H ? B ? 106 HB3 1
   ATOM 8194 H C ASP B 108 ? -11.19665 1.36099 7.27177 0.498 43.06655 H ? B ? 106 H 1
   ATOM 8195 N . LYS B 109 ? -12.59760 2.14987 9.83203 1.000 26.97338 N ? B ? 107 N 1
   ATOM 8196 CA . LYS B 109 ? -12.82568 2.87714 11.06869 1.000 26.99378 C ? B ? 107 CA 1
   ATOM 8197 C . LYS B 109 ? -14.27758 3.33480 11.15040 1.000 33.84602 C ? B ? 107 C 1
   ATOM 8198 O . LYS B 109 ? -14.56968 4.51683 11.17910 1.000 29.07007 O ? B ? 107 O 1
   ATOM 8199 H . LYS B 109 ? -12.66996 2.62543 9.11914 1.000 32.39006 H ? B ? 107 H 1
   ATOM 8200 HA . LYS B 109 ? -12.65638 2.28816 11.82058 1.000 32.41454 H ? B ? 107 HA 1
   ATOM 8201 CB A LYS B 109 ? -11.87078 4.06982 11.17723 0.676 28.94726 C ? B ? 107 CB 1
   ATOM 8202 CG A LYS B 109 ? -10.39058 3.70668 11.19800 0.676 28.30036 C ? B ? 107 CG 1
   ATOM 8203 CD A LYS B 109 ? -9.54514 4.84964 11.71150 0.676 29.11042 C ? B ? 107 CD 1
   ATOM 8204 CE A LYS B 109 ? -8.06099 4.49770 11.68565 0.676 35.72788 C ? B ? 107 CE 1
   ATOM 8205 NZ A LYS B 109 ? -7.31892 5.17650 12.77276 0.676 39.72482 N ? B ? 107 NZ 1
   ATOM 8206 HB2 A LYS B 109 ? -12.01738 4.65134 10.41484 0.676 34.75871 H ? B ? 107 HB2 1
   ATOM 8207 HB3 A LYS B 109 ? -12.06554 4.54568 11.99974 0.676 34.75871 H ? B ? 107 HB3 1
   ATOM 8208 HG2 A LYS B 109 ? -10.25563 2.94257 11.78008 0.676 33.98243 H ? B ? 107 HG2 1
   ATOM 8209 HG3 A LYS B 109 ? -10.09971 3.49328 10.29758 0.676 33.98243 H ? B ? 107 HG3 1
   ATOM 8210 HD2 A LYS B 109 ? -9.68398 5.62955 11.15171 0.676 34.95451 H ? B ? 107 HD2 1
   ATOM 8211 HD3 A LYS B 109 ? -9.79584 5.04949 12.62699 0.676 34.95451 H ? B ? 107 HD3 1
   ATOM 8212 HE2 A LYS B 109 ? -7.95676 3.53988 11.79802 0.676 42.89546 H ? B ? 107 HE2 1
   ATOM 8213 HE3 A LYS B 109 ? -7.68045 4.77562 10.83780 0.676 42.89546 H ? B ? 107 HE3 1
   ATOM 8214 HZ1 A LYS B 109 ? -6.45833 4.95191 12.74023 0.676 47.69178 H ? B ? 107 HZ1 1
   ATOM 8215 HZ2 A LYS B 109 ? -7.39056 6.05927 12.68513 0.676 47.69178 H ? B ? 107 HZ2 1
   ATOM 8216 HZ3 A LYS B 109 ? -7.65028 4.93688 13.56325 0.676 47.69178 H ? B ? 107 HZ3 1
   ATOM 8217 CB B LYS B 109 ? -11.84373 4.04599 11.16296 0.324 28.92668 C ? B ? 107 CB 1
   ATOM 8218 CG B LYS B 109 ? -10.39465 3.58538 11.12630 0.324 28.96006 C ? B ? 107 CG 1
   ATOM 8219 CD B LYS B 109 ? -9.41486 4.71400 11.33742 0.324 28.28012 C ? B ? 107 CD 1
   ATOM 8220 CE B LYS B 109 ? -8.00478 4.16420 11.47690 0.324 38.37927 C ? B ? 107 CE 1
   ATOM 8221 NZ B LYS B 109 ? -6.99021 5.22626 11.66549 0.324 37.72260 N ? B ? 107 NZ 1
   ATOM 8222 HB2 B LYS B 109 ? -11.98986 4.64474 10.41394 0.324 34.73401 H ? B ? 107 HB2 1
   ATOM 8223 HB3 B LYS B 109 ? -11.99029 4.51734 11.99798 0.324 34.73401 H ? B ? 107 HB3 1
   ATOM 8224 HG2 B LYS B 109 ? -10.25308 2.93121 11.82838 0.324 34.77407 H ? B ? 107 HG2 1
   ATOM 8225 HG3 B LYS B 109 ? -10.21111 3.18802 10.26067 0.324 34.77407 H ? B ? 107 HG3 1
   ATOM 8226 HD2 B LYS B 109 ? -9.44000 5.31475 10.57625 0.324 33.95814 H ? B ? 107 HD2 1
   ATOM 8227 HD3 B LYS B 109 ? -9.64181 5.19594 12.14805 0.324 33.95814 H ? B ? 107 HD3 1
   ATOM 8228 HE2 B LYS B 109 ? -7.96960 3.57623 12.24759 0.324 46.07713 H ? B ? 107 HE2 1
   ATOM 8229 HE3 B LYS B 109 ? -7.77669 3.67153 10.67307 0.324 46.07713 H ? B ? 107 HE3 1
   ATOM 8230 HZ1 B LYS B 109 ? -6.18580 4.92318 11.43492 0.324 45.28912 H ? B ? 107 HZ1 1
   ATOM 8231 HZ2 B LYS B 109 ? -7.18937 5.93080 11.15947 0.324 45.28912 H ? B ? 107 HZ2 1
   ATOM 8232 HZ3 B LYS B 109 ? -6.96981 5.47974 12.51839 0.324 45.28912 H ? B ? 107 HZ3 1
   ATOM 8233 N A ARG B 110 ? -15.20574 2.37961 11.19553 0.521 29.94707 N ? B ? 108 N 1
   ATOM 8234 CA A ARG B 110 ? -16.62004 2.73533 11.22193 0.521 29.37374 C ? B ? 108 CA 1
   ATOM 8235 C A ARG B 110 ? -16.98577 3.41320 12.53695 0.521 35.04990 C ? B ? 108 C 1
   ATOM 8236 O A ARG B 110 ? -16.59186 2.97803 13.62616 0.521 27.96498 O ? B ? 108 O 1
   ATOM 8237 CB A ARG B 110 ? -17.50703 1.51419 11.01136 0.521 25.92047 C ? B ? 108 CB 1
   ATOM 8238 CG A ARG B 110 ? -17.57881 1.04974 9.56777 0.521 23.71955 C ? B ? 108 CG 1
   ATOM 8239 CD A ARG B 110 ? -18.51407 -0.13187 9.37105 0.521 29.79250 C ? B ? 108 CD 1
   ATOM 8240 NE A ARG B 110 ? -18.38596 -0.66311 8.01684 0.521 27.81463 N ? B ? 108 NE 1
   ATOM 8241 CZ A ARG B 110 ? -19.17961 -0.32560 7.01039 0.521 28.78942 C ? B ? 108 CZ 1
   ATOM 8242 NH1 A ARG B 110 ? -20.20088 0.49159 7.18521 0.521 29.74498 N ? B ? 108 NH1 1
   ATOM 8243 NH2 A ARG B 110 ? -18.94401 -0.82217 5.79833 0.521 32.45650 N ? B ? 108 NH2 1
   ATOM 8244 H A ARG B 110 ? -15.04454 1.53501 11.21132 0.521 35.95849 H ? B ? 108 H 1
   ATOM 8245 HA A ARG B 110 ? -16.78988 3.35402 10.49442 0.521 35.27048 H ? B ? 108 HA 1
   ATOM 8246 HB2 A ARG B 110 ? -17.15788 0.78049 11.54115 0.521 31.12657 H ? B ? 108 HB2 1
   ATOM 8247 HB3 A ARG B 110 ? -18.40819 1.73066 11.29762 0.521 31.12657 H ? B ? 108 HB3 1
   ATOM 8248 HG2 A ARG B 110 ? -17.90054 1.78028 9.01669 0.521 28.48546 H ? B ? 108 HG2 1
   ATOM 8249 HG3 A ARG B 110 ? -16.69294 0.78091 9.27818 0.521 28.48546 H ? B ? 108 HG3 1
   ATOM 8250 HD2 A ARG B 110 ? -18.28849 -0.83365 10.00155 0.521 35.77300 H ? B ? 108 HD2 1
   ATOM 8251 HD3 A ARG B 110 ? -19.43128 0.15334 9.50626 0.521 35.77300 H ? B ? 108 HD3 1
   ATOM 8252 HE A ARG B 110 ? -17.75729 -1.22942 7.86300 0.521 33.39956 H ? B ? 108 HE 1
   ATOM 8253 HH11 A ARG B 110 ? -20.36274 0.81693 7.96467 0.521 35.71597 H ? B ? 108 HH11 1
   ATOM 8254 HH12 A ARG B 110 ? -20.70459 0.69883 6.51968 0.521 35.71597 H ? B ? 108 HH12 1
   ATOM 8255 HH21 A ARG B 110 ? -18.28189 -1.35669 5.67387 0.521 38.96980 H ? B ? 108 HH21 1
   ATOM 8256 HH22 A ARG B 110 ? -19.45389 -0.60854 5.13955 0.521 38.96980 H ? B ? 108 HH22 1
   ATOM 8257 N B ARG B 110 ? -15.20308 2.39100 11.22328 0.479 29.92815 N ? B ? 108 N 1
   ATOM 8258 CA B ARG B 110 ? -16.61581 2.75095 11.19106 0.479 29.45409 C ? B ? 108 CA 1
   ATOM 8259 C B ARG B 110 ? -17.06763 3.35092 12.52291 0.479 34.93973 C ? B ? 108 C 1
   ATOM 8260 O B ARG B 110 ? -16.75889 2.82974 13.60319 0.479 28.66722 O ? B ? 108 O 1
   ATOM 8261 CB B ARG B 110 ? -17.44306 1.53558 10.79598 0.479 25.53880 C ? B ? 108 CB 1
   ATOM 8262 CG B ARG B 110 ? -17.05767 1.02435 9.39148 0.479 27.91513 C ? B ? 108 CG 1
   ATOM 8263 CD B ARG B 110 ? -17.78444 -0.24862 9.01365 0.479 25.45214 C ? B ? 108 CD 1
   ATOM 8264 NE B ARG B 110 ? -17.64084 -0.58616 7.60454 0.479 25.84431 N ? B ? 108 NE 1
   ATOM 8265 CZ B ARG B 110 ? -18.47507 -0.19016 6.65319 0.479 28.16780 C ? B ? 108 CZ 1
   ATOM 8266 NH1 B ARG B 110 ? -19.50645 0.59773 6.92317 0.479 27.84772 N ? B ? 108 NH1 1
   ATOM 8267 NH2 B ARG B 110 ? -18.25949 -0.58533 5.39782 0.479 24.39791 N ? B ? 108 NH2 1
   ATOM 8268 H B ARG B 110 ? -15.04411 1.54852 11.29079 0.479 35.93578 H ? B ? 108 H 1
   ATOM 8269 HA B ARG B 110 ? -16.76437 3.44158 10.52634 0.479 35.36690 H ? B ? 108 HA 1
   ATOM 8270 HB2 B ARG B 110 ? -17.28951 0.82162 11.43440 0.479 30.66856 H ? B ? 108 HB2 1
   ATOM 8271 HB3 B ARG B 110 ? -18.38270 1.77617 10.78697 0.479 30.66856 H ? B ? 108 HB3 1
   ATOM 8272 HG2 B ARG B 110 ? -17.28062 1.70293 8.73520 0.479 33.52016 H ? B ? 108 HG2 1
   ATOM 8273 HG3 B ARG B 110 ? -16.10498 0.84308 9.37077 0.479 33.52016 H ? B ? 108 HG3 1
   ATOM 8274 HD2 B ARG B 110 ? -17.42592 -0.98359 9.53535 0.479 30.56457 H ? B ? 108 HD2 1
   ATOM 8275 HD3 B ARG B 110 ? -18.73006 -0.13957 9.20027 0.479 30.56457 H ? B ? 108 HD3 1
   ATOM 8276 HE B ARG B 110 ? -16.97121 -1.07422 7.37436 0.479 31.03518 H ? B ? 108 HE 1
   ATOM 8277 HH11 B ARG B 110 ? -19.64560 0.86283 7.72937 0.479 33.43927 H ? B ? 108 HH11 1
   ATOM 8278 HH12 B ARG B 110 ? -20.03638 0.84377 6.29210 0.479 33.43927 H ? B ? 108 HH12 1
   ATOM 8279 HH21 B ARG B 110 ? -17.58722 -1.08962 5.21520 0.479 29.29949 H ? B ? 108 HH21 1
   ATOM 8280 HH22 B ARG B 110 ? -18.79274 -0.33588 4.77091 0.479 29.29949 H ? B ? 108 HH22 1
   ATOM 8281 N . LEU B 111 ? -17.76466 4.48508 12.43504 1.000 25.66659 N ? B ? 109 N 1
   ATOM 8282 CA . LEU B 111 ? -18.08304 5.30265 13.58979 1.000 26.45549 C ? B ? 109 CA 1
   ATOM 8283 C . LEU B 111 ? -19.49834 5.14992 14.11274 1.000 27.36750 C ? B ? 109 C 1
   ATOM 8284 O . LEU B 111 ? -19.74713 5.49446 15.27382 1.000 31.74930 O ? B ? 109 O 1
   ATOM 8285 HA . LEU B 111 ? -17.48773 5.04131 14.30967 1.000 31.76858 H ? B ? 109 HA 1
   ATOM 8286 CB A LEU B 111 ? -17.85286 6.78943 13.25573 0.524 27.88076 C ? B ? 109 CB 1
   ATOM 8287 CG A LEU B 111 ? -16.41875 7.09175 12.85276 0.524 26.18229 C ? B ? 109 CG 1
   ATOM 8288 CD1 A LEU B 111 ? -16.23984 8.36499 12.06946 0.524 30.30295 C ? B ? 109 CD1 1
   ATOM 8289 CD2 A LEU B 111 ? -15.60028 7.17131 14.16681 0.524 27.82300 C ? B ? 109 CD2 1
   ATOM 8290 H A LEU B 111 ? -18.12113 4.75777 11.70144 0.521 30.82191 H ? B ? 109 H 1
   ATOM 8291 HB2 A LEU B 111 ? -18.43088 7.03881 12.51776 0.524 33.47892 H ? B ? 109 HB2 1
   ATOM 8292 HB3 A LEU B 111 ? -18.06385 7.32346 14.03752 0.524 33.47892 H ? B ? 109 HB3 1
   ATOM 8293 HG A LEU B 111 ? -16.11115 6.39257 12.25491 0.524 31.44075 H ? B ? 109 HG 1
   ATOM 8294 HD11 A LEU B 111 ? -15.30703 8.45286 11.81835 0.524 36.38554 H ? B ? 109 HD11 1
   ATOM 8295 HD12 A LEU B 111 ? -16.79427 8.32722 11.27442 0.524 36.38554 H ? B ? 109 HD12 1
   ATOM 8296 HD13 A LEU B 111 ? -16.50563 9.11612 12.62269 0.524 36.38554 H ? B ? 109 HD13 1
   ATOM 8297 HD21 A LEU B 111 ? -14.67458 7.36480 13.95105 0.524 33.40960 H ? B ? 109 HD21 1
   ATOM 8298 HD22 A LEU B 111 ? -15.96464 7.87711 14.72357 0.524 33.40960 H ? B ? 109 HD22 1
   ATOM 8299 HD23 A LEU B 111 ? -15.66137 6.32065 14.62892 0.524 33.40960 H ? B ? 109 HD23 1
   ATOM 8300 CB B LEU B 111 ? -17.85804 6.78387 13.26814 0.476 27.90722 C ? B ? 109 CB 1
   ATOM 8301 CG B LEU B 111 ? -16.48457 7.17947 12.75843 0.476 26.25229 C ? B ? 109 CG 1
   ATOM 8302 CD1 B LEU B 111 ? -16.45430 8.72797 12.65335 0.476 23.88626 C ? B ? 109 CD1 1
   ATOM 8303 CD2 B LEU B 111 ? -15.37840 6.67424 13.64020 0.476 25.38206 C ? B ? 109 CD2 1
   ATOM 8304 H B LEU B 111 ? -18.06879 4.80446 11.69673 0.479 30.82191 H ? B ? 109 H 1
   ATOM 8305 HB2 B LEU B 111 ? -18.49752 7.04119 12.58568 0.476 33.51066 H ? B ? 109 HB2 1
   ATOM 8306 HB3 B LEU B 111 ? -18.01564 7.29229 14.07905 0.476 33.51066 H ? B ? 109 HB3 1
   ATOM 8307 HG B LEU B 111 ? -16.32442 6.77729 11.89038 0.476 31.52475 H ? B ? 109 HG 1
   ATOM 8308 HD11 B LEU B 111 ? -15.58936 9.00451 12.31230 0.476 28.68552 H ? B ? 109 HD11 1
   ATOM 8309 HD12 B LEU B 111 ? -17.15594 9.01729 12.04929 0.476 28.68552 H ? B ? 109 HD12 1
   ATOM 8310 HD13 B LEU B 111 ? -16.59911 9.10717 13.53433 0.476 28.68552 H ? B ? 109 HD13 1
   ATOM 8311 HD21 B LEU B 111 ? -14.53083 7.00637 13.30522 0.476 30.48047 H ? B ? 109 HD21 1
   ATOM 8312 HD22 B LEU B 111 ? -15.52462 6.99337 14.54446 0.476 30.48047 H ? B ? 109 HD22 1
   ATOM 8313 HD23 B LEU B 111 ? -15.38208 5.70434 13.62707 0.476 30.48047 H ? B ? 109 HD23 1
   ATOM 8314 N . VAL B 112 ? -20.44705 4.71595 13.29122 1.000 28.73621 N ? B ? 110 N 1
   ATOM 8315 CA . VAL B 112 ? -21.83392 4.63678 13.70352 1.000 26.02838 C ? B ? 110 CA 1
   ATOM 8316 C . VAL B 112 ? -22.03688 3.33085 14.44933 1.000 34.01270 C ? B ? 110 C 1
   ATOM 8317 O . VAL B 112 ? -21.66327 2.25930 13.96044 1.000 34.11676 O ? B ? 110 O 1
   ATOM 8318 CB . VAL B 112 ? -22.77191 4.75416 12.49452 1.000 32.98705 C ? B ? 110 CB 1
   ATOM 8319 CG1 . VAL B 112 ? -24.15540 4.30543 12.83159 1.000 32.80068 C ? B ? 110 CG1 1
   ATOM 8320 CG2 . VAL B 112 ? -22.76056 6.22696 12.04197 1.000 27.94672 C ? B ? 110 CG2 1
   ATOM 8321 H . VAL B 112 ? -20.30653 4.45994 12.48232 1.000 34.50545 H ? B ? 110 H 1
   ATOM 8322 HA . VAL B 112 ? -22.03982 5.36576 14.30940 1.000 31.25606 H ? B ? 110 HA 1
   ATOM 8323 HB . VAL B 112 ? -22.46988 4.17946 11.77383 1.000 39.60646 H ? B ? 110 HB 1
   ATOM 8324 HG11 . VAL B 112 ? -24.72895 4.44483 12.06184 1.000 39.38281 H ? B ? 110 HG11 1
   ATOM 8325 HG12 . VAL B 112 ? -24.13448 3.36349 13.06225 1.000 39.38281 H ? B ? 110 HG12 1
   ATOM 8326 HG13 . VAL B 112 ? -24.48069 4.82323 13.58456 1.000 39.38281 H ? B ? 110 HG13 1
   ATOM 8327 HG21 . VAL B 112 ? -23.33856 6.32431 11.26909 1.000 33.55807 H ? B ? 110 HG21 1
   ATOM 8328 HG22 . VAL B 112 ? -23.08310 6.78303 12.76837 1.000 33.55807 H ? B ? 110 HG22 1
   ATOM 8329 HG23 . VAL B 112 ? -21.85305 6.47912 11.81018 1.000 33.55807 H ? B ? 110 HG23 1
   ATOM 8330 N . THR B 113 ? -22.61434 3.42731 15.64285 1.000 30.89179 N ? B ? 111 N 1
   ATOM 8331 CA . THR B 113 ? -22.79323 2.26818 16.50823 1.000 36.19096 C ? B ? 111 CA 1
   ATOM 8332 C . THR B 113 ? -24.25071 1.97643 16.81271 1.000 41.00002 C ? B ? 111 C 1
   ATOM 8333 O . THR B 113 ? -24.53192 0.98162 17.49501 1.000 44.53248 O ? B ? 111 O 1
   ATOM 8334 H . THR B 113 ? -22.91370 4.16126 15.97646 1.000 37.09215 H ? B ? 111 H 1
   ATOM 8335 HA . THR B 113 ? -22.41689 1.49492 16.05951 1.000 43.45115 H ? B ? 111 HA 1
   ATOM 8336 CB A THR B 113 ? -22.05182 2.45866 17.83968 0.265 32.58642 C ? B ? 111 CB 1
   ATOM 8337 OG1 A THR B 113 ? -22.70238 3.48453 18.60181 0.265 36.02672 O ? B ? 111 OG1 1
   ATOM 8338 CG2 A THR B 113 ? -20.60094 2.83357 17.60883 0.265 35.63548 C ? B ? 111 CG2 1
   ATOM 8339 HB A THR B 113 ? -22.06388 1.62627 18.33755 0.265 39.12570 H ? B ? 111 HB 1
   ATOM 8340 HG1 A THR B 113 ? -22.31810 3.57941 19.34271 0.265 43.25406 H ? B ? 111 HG1 1
   ATOM 8341 HG21 A THR B 113 ? -20.12414 2.85012 18.45339 0.265 42.78458 H ? B ? 111 HG21 1
   ATOM 8342 HG22 A THR B 113 ? -20.18011 2.18559 17.02238 0.265 42.78458 H ? B ? 111 HG22 1
   ATOM 8343 HG23 A THR B 113 ? -20.54618 3.71112 17.19917 0.265 42.78458 H ? B ? 111 HG23 1
   ATOM 8344 CB B THR B 113 ? -22.03268 2.45547 17.83106 0.735 31.43799 C ? B ? 111 CB 1
   ATOM 8345 OG1 B THR B 113 ? -22.45695 3.66219 18.47748 0.735 35.58466 O ? B ? 111 OG1 1
   ATOM 8346 CG2 B THR B 113 ? -20.52967 2.49237 17.58971 0.735 33.94546 C ? B ? 111 CG2 1
   ATOM 8347 HB B THR B 113 ? -22.22215 1.70594 18.41690 0.735 37.74759 H ? B ? 111 HB 1
   ATOM 8348 HG1 B THR B 113 ? -22.00869 3.78631 19.17695 0.735 42.72359 H ? B ? 111 HG1 1
   ATOM 8349 HG21 B THR B 113 ? -20.06117 2.60550 18.43150 0.735 40.75655 H ? B ? 111 HG21 1
   ATOM 8350 HG22 B THR B 113 ? -20.23952 1.66397 17.17682 0.735 40.75655 H ? B ? 111 HG22 1
   ATOM 8351 HG23 B THR B 113 ? -20.30591 3.23174 17.00306 0.735 40.75655 H ? B ? 111 HG23 1
   ATOM 8352 N A ASP B 114 ? -25.18074 2.80501 16.33603 0.851 33.54902 N ? B ? 112 N 1
   ATOM 8353 CA A ASP B 114 ? -26.59556 2.65439 16.65140 0.851 33.62385 C ? B ? 112 CA 1
   ATOM 8354 C A ASP B 114 ? -27.43948 2.43641 15.39810 0.851 34.78066 C ? B ? 112 C 1
   ATOM 8355 O A ASP B 114 ? -28.62623 2.76199 15.38144 0.851 38.55854 O ? B ? 112 O 1
   ATOM 8356 CB A ASP B 114 ? -27.10273 3.87132 17.41668 0.851 39.94305 C ? B ? 112 CB 1
   ATOM 8357 CG A ASP B 114 ? -27.01870 5.15871 16.59746 0.851 39.64265 C ? B ? 112 CG 1
   ATOM 8358 OD1 A ASP B 114 ? -26.44255 5.13155 15.48976 0.851 35.38234 O ? B ? 112 OD1 1
   ATOM 8359 OD2 A ASP B 114 ? -27.52175 6.19666 17.07215 0.851 38.48135 O ? B ? 112 OD2 1
   ATOM 8360 H A ASP B 114 ? -25.01057 3.47157 15.81995 0.851 40.28082 H ? B ? 112 H 1
   ATOM 8361 HA A ASP B 114 ? -26.69719 1.86994 17.21284 0.851 40.37062 H ? B ? 112 HA 1
   ATOM 8362 HB2 A ASP B 114 ? -28.03136 3.72897 17.65811 0.851 47.95366 H ? B ? 112 HB2 1
   ATOM 8363 HB3 A ASP B 114 ? -26.56628 3.98854 18.21629 0.851 47.95366 H ? B ? 112 HB3 1
   ATOM 8364 N B ASP B 114 ? -25.19187 2.80225 16.35046 0.149 33.78360 N ? B ? 112 N 1
   ATOM 8365 CA B ASP B 114 ? -26.60515 2.61222 16.66516 0.149 33.82457 C ? B ? 112 CA 1
   ATOM 8366 C B ASP B 114 ? -27.44756 2.41276 15.40881 0.149 34.95353 C ? B ? 112 C 1
   ATOM 8367 O B ASP B 114 ? -28.64039 2.72770 15.39304 0.149 38.44232 O ? B ? 112 O 1
   ATOM 8368 CB B ASP B 114 ? -27.14096 3.78905 17.47939 0.149 39.69627 C ? B ? 112 CB 1
   ATOM 8369 CG B ASP B 114 ? -27.07610 5.10805 16.72221 0.149 39.38940 C ? B ? 112 CG 1
   ATOM 8370 OD1 B ASP B 114 ? -26.55772 5.12575 15.58617 0.149 35.64128 O ? B ? 112 OD1 1
   ATOM 8371 OD2 B ASP B 114 ? -27.54193 6.13000 17.26912 0.149 38.22184 O ? B ? 112 OD2 1
   ATOM 8372 H B ASP B 114 ? -25.03290 3.48317 15.84979 0.149 40.56232 H ? B ? 112 H 1
   ATOM 8373 HA B ASP B 114 ? -26.68660 1.80824 17.20171 0.149 40.61149 H ? B ? 112 HA 1
   ATOM 8374 HB2 B ASP B 114 ? -28.06845 3.61943 17.70720 0.149 47.65753 H ? B ? 112 HB2 1
   ATOM 8375 HB3 B ASP B 114 ? -26.61232 3.88093 18.28747 0.149 47.65753 H ? B ? 112 HB3 1
   ATOM 8376 N . GLY B 115 ? -26.84209 1.87724 14.35351 1.000 39.28810 N ? B ? 113 N 1
   ATOM 8377 CA . GLY B 115 ? -27.55351 1.68746 13.10913 1.000 40.30318 C ? B ? 113 CA 1
   ATOM 8378 C . GLY B 115 ? -27.93829 2.96937 12.41508 1.000 36.09226 C ? B ? 113 C 1
   ATOM 8379 O . GLY B 115 ? -28.72697 2.93159 11.45918 1.000 41.36638 O ? B ? 113 O 1
   ATOM 8380 HA2 . GLY B 115 ? -26.99421 1.17623 12.50355 1.000 48.38582 H ? B ? 113 HA2 1
   ATOM 8381 HA3 . GLY B 115 ? -28.36608 1.18812 13.28604 1.000 48.38582 H ? B ? 113 HA3 1
   ATOM 8382 H A GLY B 115 ? -26.02754 1.60152 14.34456 0.851 47.16772 H ? B ? 113 H 1
   ATOM 8383 H B GLY B 115 ? -26.02216 1.61822 14.33850 0.149 47.16772 H ? B ? 113 H 1
   ATOM 8384 N . GLY B 116 ? -27.41509 4.10050 12.87444 1.000 34.95330 N ? B ? 114 N 1
   ATOM 8385 CA . GLY B 116 ? -27.70775 5.38470 12.27573 1.000 32.96052 C ? B ? 114 CA 1
   ATOM 8386 C . GLY B 116 ? -28.86446 6.15043 12.87106 1.000 32.22137 C ? B ? 114 C 1
   ATOM 8387 O . GLY B 116 ? -29.20891 7.21056 12.33978 1.000 34.47588 O ? B ? 114 O 1
   ATOM 8388 H . GLY B 116 ? -26.87817 4.14584 13.54471 1.000 41.96597 H ? B ? 114 H 1
   ATOM 8389 HA2 . GLY B 116 ? -26.91917 5.94419 12.35317 1.000 39.57462 H ? B ? 114 HA2 1
   ATOM 8390 HA3 . GLY B 116 ? -27.90512 5.24541 11.33629 1.000 39.57462 H ? B ? 114 HA3 1
   ATOM 8391 N . GLN B 117 ? -29.45875 5.68214 13.97557 1.000 36.91373 N ? B ? 115 N 1
   ATOM 8392 CA . GLN B 117 ? -30.63726 6.36387 14.50174 1.000 32.85240 C ? B ? 115 CA 1
   ATOM 8393 C . GLN B 117 ? -30.32663 7.77509 14.98730 1.000 33.60338 C ? B ? 115 C 1
   ATOM 8394 O . GLN B 117 ? -31.17547 8.66402 14.87156 1.000 35.96796 O ? B ? 115 O 1
   ATOM 8395 H . GLN B 117 ? -29.20473 4.99280 14.42266 1.000 44.31847 H ? B ? 115 H 1
   ATOM 8396 HA . GLN B 117 ? -31.28771 6.43919 13.78610 1.000 39.44488 H ? B ? 115 HA 1
   ATOM 8397 CB A GLN B 117 ? -31.25004 5.54214 15.63486 0.585 44.62469 C ? B ? 115 CB 1
   ATOM 8398 CG A GLN B 117 ? -31.85516 4.22493 15.17844 0.585 35.98893 C ? B ? 115 CG 1
   ATOM 8399 CD A GLN B 117 ? -33.06418 4.41518 14.27336 0.585 35.44942 C ? B ? 115 CD 1
   ATOM 8400 OE1 A GLN B 117 ? -33.81560 5.38448 14.41233 0.585 44.48537 O ? B ? 115 OE1 1
   ATOM 8401 NE2 A GLN B 117 ? -33.24785 3.49199 13.32928 0.585 44.82133 N ? B ? 115 NE2 1
   ATOM 8402 HB2 A GLN B 117 ? -30.55765 5.34083 16.28368 0.585 53.57163 H ? B ? 115 HB2 1
   ATOM 8403 HB3 A GLN B 117 ? -31.95427 6.06274 16.05192 0.585 53.57163 H ? B ? 115 HB3 1
   ATOM 8404 HG2 A GLN B 117 ? -31.18686 3.72410 14.68504 0.585 43.20871 H ? B ? 115 HG2 1
   ATOM 8405 HG3 A GLN B 117 ? -32.13953 3.72102 15.95697 0.585 43.20871 H ? B ? 115 HG3 1
   ATOM 8406 HE21 A GLN B 117 ? -32.69776 2.83482 13.25768 0.585 53.80760 H ? B ? 115 HE21 1
   ATOM 8407 HE22 A GLN B 117 ? -33.91642 3.55362 12.79187 0.585 53.80760 H ? B ? 115 HE22 1
   ATOM 8408 CB B GLN B 117 ? -31.27631 5.55992 15.63873 0.415 44.49800 C ? B ? 115 CB 1
   ATOM 8409 CG B GLN B 117 ? -32.26111 6.35932 16.51108 0.415 45.35660 C ? B ? 115 CG 1
   ATOM 8410 CD B GLN B 117 ? -33.49614 6.85981 15.75401 0.415 44.40216 C ? B ? 115 CD 1
   ATOM 8411 OE1 B GLN B 117 ? -34.20132 6.08983 15.09813 0.415 50.47188 O ? B ? 115 OE1 1
   ATOM 8412 NE2 B GLN B 117 ? -33.74966 8.16419 15.83675 0.415 39.80592 N ? B ? 115 NE2 1
   ATOM 8413 HB2 B GLN B 117 ? -31.76397 4.81487 15.25403 0.415 53.41960 H ? B ? 115 HB2 1
   ATOM 8414 HB3 B GLN B 117 ? -30.57161 5.23119 16.21858 0.415 53.41960 H ? B ? 115 HB3 1
   ATOM 8415 HG2 B GLN B 117 ? -32.56871 5.79111 17.23456 0.415 54.44992 H ? B ? 115 HG2 1
   ATOM 8416 HG3 B GLN B 117 ? -31.80118 7.13411 16.87032 0.415 54.44992 H ? B ? 115 HG3 1
   ATOM 8417 HE21 B GLN B 117 ? -33.23224 8.67447 16.29662 0.415 47.78911 H ? B ? 115 HE21 1
   ATOM 8418 HE22 B GLN B 117 ? -34.43085 8.49647 15.43034 0.415 47.78911 H ? B ? 115 HE22 1
   ATOM 8419 N A GLY B 118 ? -29.13452 8.00025 15.54073 0.209 35.29794 N ? B ? 116 N 1
   ATOM 8420 CA A GLY B 118 ? -28.78088 9.34366 15.96927 0.209 34.05355 C ? B ? 116 CA 1
   ATOM 8421 C A GLY B 118 ? -28.61580 10.30348 14.80626 0.209 32.23274 C ? B ? 116 C 1
   ATOM 8422 O A GLY B 118 ? -29.08340 11.44451 14.86152 0.209 35.00443 O ? B ? 116 O 1
   ATOM 8423 H A GLY B 118 ? -28.52893 7.40453 15.67482 0.209 42.37953 H ? B ? 116 H 1
   ATOM 8424 HA2 A GLY B 118 ? -29.47651 9.68730 16.55143 0.209 40.88626 H ? B ? 116 HA2 1
   ATOM 8425 HA3 A GLY B 118 ? -27.94479 9.31321 16.46012 0.209 40.88626 H ? B ? 116 HA3 1
   ATOM 8426 N B GLY B 118 ? -29.13616 7.99843 15.54503 0.238 35.30060 N ? B ? 116 N 1
   ATOM 8427 CA B GLY B 118 ? -28.77976 9.34202 15.96960 0.238 34.04989 C ? B ? 116 CA 1
   ATOM 8428 C B GLY B 118 ? -28.62515 10.29858 14.80343 0.238 32.23233 C ? B ? 116 C 1
   ATOM 8429 O B GLY B 118 ? -29.11294 11.43195 14.85126 0.238 35.00635 O ? B ? 116 O 1
   ATOM 8430 H B GLY B 118 ? -28.53323 7.40118 15.68418 0.238 42.38273 H ? B ? 116 H 1
   ATOM 8431 HA2 B GLY B 118 ? -29.47074 9.68623 16.55694 0.238 40.88187 H ? B ? 116 HA2 1
   ATOM 8432 HA3 B GLY B 118 ? -27.93963 9.31275 16.45358 0.238 40.88187 H ? B ? 116 HA3 1
   ATOM 8433 N C GLY B 118 ? -29.13605 7.99916 15.54504 0.553 35.34235 N ? B ? 116 N 1
   ATOM 8434 CA C GLY B 118 ? -28.78191 9.34542 15.96662 0.553 33.98749 C ? B ? 116 CA 1
   ATOM 8435 C C GLY B 118 ? -28.64115 10.29656 14.79432 0.553 32.22623 C ? B ? 116 C 1
   ATOM 8436 O C GLY B 118 ? -29.15494 11.42021 14.82583 0.553 35.00867 O ? B ? 116 O 1
   ATOM 8437 H C GLY B 118 ? -28.53282 7.40257 15.68573 0.553 42.43282 H ? B ? 116 H 1
   ATOM 8438 HA2 C GLY B 118 ? -29.46982 9.68843 16.55824 0.553 40.80698 H ? B ? 116 HA2 1
   ATOM 8439 HA3 C GLY B 118 ? -27.93797 9.32117 16.44420 0.553 40.80698 H ? B ? 116 HA3 1
   ATOM 8440 N . CYS B 119 ? -27.93362 9.86008 13.74917 1.000 32.69261 N ? B ? 117 N 1
   ATOM 8441 CA . CYS B 119 ? -27.82017 10.66482 12.53584 1.000 30.58936 C ? B ? 117 CA 1
   ATOM 8442 C . CYS B 119 ? -29.20706 11.00662 12.01411 1.000 28.58057 C ? B ? 117 C 1
   ATOM 8443 O . CYS B 119 ? -29.51034 12.16406 11.69748 1.000 31.64055 O ? B ? 117 O 1
   ATOM 8444 HA . CYS B 119 ? -27.34597 11.49074 12.71993 1.000 36.72923 H ? B ? 117 HA 1
   ATOM 8445 CB A CYS B 119 ? -27.03238 9.92535 11.44746 0.217 29.86800 C ? B ? 117 CB 1
   ATOM 8446 SG A CYS B 119 ? -26.25688 8.40404 11.92978 0.217 34.30051 S ? B ? 117 SG 1
   ATOM 8447 H A CYS B 119 ? -27.53006 9.10167 13.70976 0.209 39.25314 H ? B ? 117 H 1
   ATOM 8448 HB2 A CYS B 119 ? -27.64265 9.71671 10.72293 0.217 35.86360 H ? B ? 117 HB2 1
   ATOM 8449 HB3 A CYS B 119 ? -26.33033 10.51489 11.13051 0.217 35.86360 H ? B ? 117 HB3 1
   ATOM 8450 HG A CYS B 119 ? -25.62941 8.58728 12.93611 0.217 41.18261 H ? B ? 117 HG 1
   ATOM 8451 CB B CYS B 119 ? -27.03074 9.87461 11.49068 0.783 29.40440 C ? B ? 117 CB 1
   ATOM 8452 SG B CYS B 119 ? -25.37930 9.22302 11.91166 0.783 29.86895 S ? B ? 117 SG 1
   ATOM 8453 H B CYS B 119 ? -27.52380 9.10490 13.71220 0.238 39.25314 H ? B ? 117 H 1
   ATOM 8454 HB2 B CYS B 119 ? -27.56924 9.10727 11.24146 0.783 35.30728 H ? B ? 117 HB2 1
   ATOM 8455 HB3 B CYS B 119 ? -26.90545 10.45515 10.72375 0.783 35.30728 H ? B ? 117 HB3 1
   ATOM 8456 H C CYS B 119 ? -27.51480 9.10956 13.71887 0.553 39.25314 H ? B ? 117 H 1
   ATOM 8457 N . PHE B 120 ? -30.04104 9.97776 11.88779 1.000 32.55850 N ? B ? 118 N 1
   ATOM 8458 CA . PHE B 120 ? -31.37818 10.09233 11.32839 1.000 30.89873 C ? B ? 118 CA 1
   ATOM 8459 C . PHE B 120 ? -32.24239 11.02898 12.15096 1.000 31.15774 C ? B ? 118 C 1
   ATOM 8460 O . PHE B 120 ? -33.05420 11.77844 11.59892 1.000 33.20220 O ? B ? 118 O 1
   ATOM 8461 H . PHE B 120 ? -29.84860 9.17456 12.12744 1.000 39.09220 H ? B ? 118 H 1
   ATOM 8462 HA . PHE B 120 ? -31.34115 10.46462 10.43344 1.000 37.10048 H ? B ? 118 HA 1
   ATOM 8463 CB A PHE B 120 ? -31.98078 8.68998 11.25497 0.636 31.75359 C ? B ? 118 CB 1
   ATOM 8464 CG A PHE B 120 ? -33.36134 8.63896 10.71298 0.636 33.85360 C ? B ? 118 CG 1
   ATOM 8465 CD1 A PHE B 120 ? -33.69429 9.33223 9.56155 0.636 35.95152 C ? B ? 118 CD1 1
   ATOM 8466 CD2 A PHE B 120 ? -34.33322 7.87748 11.34163 0.636 34.50235 C ? B ? 118 CD2 1
   ATOM 8467 CE1 A PHE B 120 ? -34.97049 9.27492 9.05336 0.636 33.92241 C ? B ? 118 CE1 1
   ATOM 8468 CE2 A PHE B 120 ? -35.61187 7.82540 10.83549 0.636 35.64287 C ? B ? 118 CE2 1
   ATOM 8469 CZ A PHE B 120 ? -35.92720 8.52455 9.68840 0.636 35.43626 C ? B ? 118 CZ 1
   ATOM 8470 HB2 A PHE B 120 ? -31.42108 8.14311 10.68176 0.636 38.12631 H ? B ? 118 HB2 1
   ATOM 8471 HB3 A PHE B 120 ? -32.00389 8.31669 12.14996 0.636 38.12631 H ? B ? 118 HB3 1
   ATOM 8472 HD1 A PHE B 120 ? -33.04835 9.84160 9.12773 0.636 43.16383 H ? B ? 118 HD1 1
   ATOM 8473 HD2 A PHE B 120 ? -34.12027 7.39882 12.11003 0.636 41.42482 H ? B ? 118 HD2 1
   ATOM 8474 HE1 A PHE B 120 ? -35.18493 9.74445 8.27977 0.636 40.72890 H ? B ? 118 HE1 1
   ATOM 8475 HE2 A PHE B 120 ? -36.26272 7.31955 11.26608 0.636 42.79344 H ? B ? 118 HE2 1
   ATOM 8476 HZ A PHE B 120 ? -36.79063 8.48693 9.34493 0.636 42.54551 H ? B ? 118 HZ 1
   ATOM 8477 CB B PHE B 120 ? -32.01189 8.70569 11.24036 0.364 31.84570 C ? B ? 118 CB 1
   ATOM 8478 CG B PHE B 120 ? -33.48006 8.72879 10.98697 0.364 33.70227 C ? B ? 118 CG 1
   ATOM 8479 CD1 B PHE B 120 ? -33.97217 9.04603 9.73273 0.364 35.75362 C ? B ? 118 CD1 1
   ATOM 8480 CD2 B PHE B 120 ? -34.37422 8.43832 12.00036 0.364 38.58172 C ? B ? 118 CD2 1
   ATOM 8481 CE1 B PHE B 120 ? -35.32870 9.07361 9.49493 0.364 34.37428 C ? B ? 118 CE1 1
   ATOM 8482 CE2 B PHE B 120 ? -35.72986 8.46409 11.76670 0.364 36.65245 C ? B ? 118 CE2 1
   ATOM 8483 CZ B PHE B 120 ? -36.20855 8.78295 10.51415 0.364 37.32172 C ? B ? 118 CZ 1
   ATOM 8484 HB2 B PHE B 120 ? -31.59412 8.21789 10.51344 0.364 38.23684 H ? B ? 118 HB2 1
   ATOM 8485 HB3 B PHE B 120 ? -31.86400 8.24183 12.07933 0.364 38.23684 H ? B ? 118 HB3 1
   ATOM 8486 HD1 B PHE B 120 ? -33.38033 9.24276 9.04286 0.364 42.92634 H ? B ? 118 HD1 1
   ATOM 8487 HD2 B PHE B 120 ? -34.05662 8.22356 12.84765 0.364 46.32006 H ? B ? 118 HD2 1
   ATOM 8488 HE1 B PHE B 120 ? -35.64957 9.28784 8.64873 0.364 41.27114 H ? B ? 118 HE1 1
   ATOM 8489 HE2 B PHE B 120 ? -36.32371 8.26618 12.45451 0.364 44.00494 H ? B ? 118 HE2 1
   ATOM 8490 HZ B PHE B 120 ? -37.12502 8.80186 10.35722 0.364 44.80806 H ? B ? 118 HZ 1
   ATOM 8491 N . GLY B 121 ? -32.07456 11.00867 13.47262 1.000 32.11436 N ? B ? 119 N 1
   ATOM 8492 CA . GLY B 121 ? -32.88077 11.86575 14.32109 1.000 35.42338 C ? B ? 119 CA 1
   ATOM 8493 C . GLY B 121 ? -32.70871 13.33605 13.99039 1.000 38.39307 C ? B ? 119 C 1
   ATOM 8494 O . GLY B 121 ? -33.66415 14.11469 14.06704 1.000 36.87448 O ? B ? 119 O 1
   ATOM 8495 H . GLY B 121 ? -31.50919 10.51466 13.89203 1.000 38.55923 H ? B ? 119 H 1
   ATOM 8496 HA2 . GLY B 121 ? -33.81680 11.63575 14.21229 1.000 42.53006 H ? B ? 119 HA2 1
   ATOM 8497 HA3 . GLY B 121 ? -32.62769 11.72944 15.24752 1.000 42.53006 H ? B ? 119 HA3 1
   ATOM 8498 N A CYS B 122 ? -31.49276 13.74463 13.64497 0.142 31.51449 N ? B ? 120 N 1
   ATOM 8499 CA A CYS B 122 ? -31.25336 15.11942 13.22693 0.142 29.79648 C ? B ? 120 CA 1
   ATOM 8500 C A CYS B 122 ? -31.52300 15.32199 11.74409 0.142 30.50352 C ? B ? 120 C 1
   ATOM 8501 O A CYS B 122 ? -31.88279 16.43182 11.33332 0.142 30.51944 O ? B ? 120 O 1
   ATOM 8502 CB A CYS B 122 ? -29.81195 15.52711 13.54380 0.142 34.91539 C ? B ? 120 CB 1
   ATOM 8503 SG A CYS B 122 ? -29.42689 17.25187 13.18016 0.142 35.03976 S ? B ? 120 SG 1
   ATOM 8504 H A CYS B 122 ? -30.79202 13.24608 13.64440 0.142 37.83938 H ? B ? 120 H 1
   ATOM 8505 HA A CYS B 122 ? -31.84007 15.70863 13.72643 0.142 35.77777 H ? B ? 120 HA 1
   ATOM 8506 HB2 A CYS B 122 ? -29.65103 15.38374 14.48955 0.142 41.92047 H ? B ? 120 HB2 1
   ATOM 8507 HB3 A CYS B 122 ? -29.21202 14.97545 13.01782 0.142 41.92047 H ? B ? 120 HB3 1
   ATOM 8508 N B CYS B 122 ? -31.48775 13.73865 13.63041 0.858 31.38688 N ? B ? 120 N 1
   ATOM 8509 CA B CYS B 122 ? -31.25318 15.13307 13.28410 0.858 29.59157 C ? B ? 120 CA 1
   ATOM 8510 C B CYS B 122 ? -31.63748 15.41758 11.83485 0.858 30.33694 C ? B ? 120 C 1
   ATOM 8511 O B CYS B 122 ? -32.31005 16.41304 11.54974 0.858 30.87915 O ? B ? 120 O 1
   ATOM 8512 CB B CYS B 122 ? -29.79193 15.50905 13.51879 0.858 35.12532 C ? B ? 120 CB 1
   ATOM 8513 SG B CYS B 122 ? -29.43962 17.25141 13.19707 0.858 35.36488 S ? B ? 120 SG 1
   ATOM 8514 H B CYS B 122 ? -30.79488 13.23163 13.58090 0.858 37.68626 H ? B ? 120 H 1
   ATOM 8515 HA B CYS B 122 ? -31.80141 15.68411 13.86435 0.858 35.53188 H ? B ? 120 HA 1
   ATOM 8516 HB2 B CYS B 122 ? -29.56601 15.32539 14.44406 0.858 42.17238 H ? B ? 120 HB2 1
   ATOM 8517 HB3 B CYS B 122 ? -29.23346 14.97846 12.92931 0.858 42.17238 H ? B ? 120 HB3 1
   ATOM 8518 N A HIS B 123 ? -31.35723 14.27330 10.93633 0.142 29.33201 N ? B ? 121 N 1
   ATOM 8519 CA A HIS B 123 ? -31.58514 14.36190 9.50040 0.142 30.08976 C ? B ? 121 CA 1
   ATOM 8520 C A HIS B 123 ? -33.05490 14.26666 9.12149 0.142 30.15209 C ? B ? 121 C 1
   ATOM 8521 O A HIS B 123 ? -33.40404 14.58520 7.97883 0.142 29.88365 O ? B ? 121 O 1
   ATOM 8522 CB A HIS B 123 ? -30.82155 13.25085 8.77995 0.142 27.80353 C ? B ? 121 CB 1
   ATOM 8523 CG A HIS B 123 ? -29.56882 13.71245 8.10811 0.142 25.71253 C ? B ? 121 CG 1
   ATOM 8524 ND1 A HIS B 123 ? -28.31244 13.44605 8.60922 0.142 27.07704 N ? B ? 121 ND1 1
   ATOM 8525 CD2 A HIS B 123 ? -29.37873 14.42391 6.97257 0.142 24.28755 C ? B ? 121 CD2 1
   ATOM 8526 CE1 A HIS B 123 ? -27.40299 13.96854 7.80767 0.142 25.46441 C ? B ? 121 CE1 1
   ATOM 8527 NE2 A HIS B 123 ? -28.02310 14.57203 6.80996 0.142 24.42827 N ? B ? 121 NE2 1
   ATOM 8528 H A HIS B 123 ? -31.11076 13.49317 11.20135 0.142 35.22042 H ? B ? 121 H 1
   ATOM 8529 HA A HIS B 123 ? -31.24838 15.21824 9.19353 0.142 36.12971 H ? B ? 121 HA 1
   ATOM 8530 HB2 A HIS B 123 ? -30.57616 12.57160 9.42749 0.142 33.38624 H ? B ? 121 HB2 1
   ATOM 8531 HB3 A HIS B 123 ? -31.39749 12.86809 8.09973 0.142 33.38624 H ? B ? 121 HB3 1
   ATOM 8532 HD2 A HIS B 123 ? -30.04167 14.75108 6.40832 0.142 29.16706 H ? B ? 121 HD2 1
   ATOM 8533 HE1 A HIS B 123 ? -26.48177 13.91990 7.92556 0.142 30.57929 H ? B ? 121 HE1 1
   ATOM 8534 HE2 A HIS B 123 ? -27.64010 14.99002 6.16328 0.142 29.33592 H ? B ? 121 HE2 1
   ATOM 8535 N B HIS B 123 ? -31.18909 14.57031 10.90352 0.858 30.00958 N ? B ? 121 N 1
   ATOM 8536 CA B HIS B 123 ? -31.50927 14.79161 9.49843 0.858 31.25238 C ? B ? 121 CA 1
   ATOM 8537 C B HIS B 123 ? -33.00497 14.69913 9.24670 0.858 29.78571 C ? B ? 121 C 1
   ATOM 8538 O B HIS B 123 ? -33.48768 15.23736 8.24517 0.858 29.25488 O ? B ? 121 O 1
   ATOM 8539 CB B HIS B 123 ? -30.73300 13.79678 8.63139 0.858 26.77325 C ? B ? 121 CB 1
   ATOM 8540 CG B HIS B 123 ? -29.30557 14.20164 8.39669 0.858 25.09139 C ? B ? 121 CG 1
   ATOM 8541 ND1 B HIS B 123 ? -28.84341 14.63540 7.16947 0.858 24.43350 N ? B ? 121 ND1 1
   ATOM 8542 CD2 B HIS B 123 ? -28.23753 14.24885 9.23458 0.858 22.55103 C ? B ? 121 CD2 1
   ATOM 8543 CE1 B HIS B 123 ? -27.55870 14.94000 7.26588 0.858 26.48941 C ? B ? 121 CE1 1
   ATOM 8544 NE2 B HIS B 123 ? -27.16421 14.69805 8.50387 0.858 23.73904 N ? B ? 121 NE2 1
   ATOM 8545 H B HIS B 123 ? -30.70770 13.87489 11.05926 0.858 36.03350 H ? B ? 121 H 1
   ATOM 8546 HA B HIS B 123 ? -31.22808 15.68040 9.23030 0.858 37.52486 H ? B ? 121 HA 1
   ATOM 8547 HB2 B HIS B 123 ? -30.72916 12.93274 9.07221 0.858 32.14990 H ? B ? 121 HB2 1
   ATOM 8548 HB3 B HIS B 123 ? -31.16883 13.72664 7.76766 0.858 32.14990 H ? B ? 121 HB3 1
   ATOM 8549 HD1 B HIS B 123 ? -29.31659 14.69788 6.45407 0.858 29.34220 H ? B ? 121 HD1 1
   ATOM 8550 HD2 B HIS B 123 ? -28.23353 14.01959 10.13587 0.858 27.08324 H ? B ? 121 HD2 1
   ATOM 8551 HE1 B HIS B 123 ? -27.02449 15.26844 6.57911 0.858 31.80929 H ? B ? 121 HE1 1
   ATOM 8552 N A ALA B 124 ? -33.91402 13.80412 10.02821 0.142 32.04510 N ? B ? 122 N 1
   ATOM 8553 CA A ALA B 124 ? -35.33551 13.70403 9.72875 0.142 33.16122 C ? B ? 122 CA 1
   ATOM 8554 C A ALA B 124 ? -36.02848 15.05916 9.71725 0.142 35.41186 C ? B ? 122 C 1
   ATOM 8555 O A ALA B 124 ? -37.11546 15.17836 9.14149 0.142 35.05577 O ? B ? 122 O 1
   ATOM 8556 CB A ALA B 124 ? -36.01858 12.78220 10.73890 0.142 33.62020 C ? B ? 122 CB 1
   ATOM 8557 H A ALA B 124 ? -33.69798 13.54389 10.81891 0.142 38.47612 H ? B ? 122 H 1
   ATOM 8558 HA A ALA B 124 ? -35.44225 13.31130 8.84826 0.142 39.81546 H ? B ? 122 HA 1
   ATOM 8559 HB1 A ALA B 124 ? -36.96464 12.73152 10.53082 0.142 40.36624 H ? B ? 122 HB1 1
   ATOM 8560 HB2 A ALA B 124 ? -35.61955 11.89994 10.68150 0.142 40.36624 H ? B ? 122 HB2 1
   ATOM 8561 HB3 A ALA B 124 ? -35.89489 13.14381 11.63043 0.142 40.36624 H ? B ? 122 HB3 1
   ATOM 8562 N B ALA B 124 ? -33.75745 14.06602 10.14764 0.858 32.41844 N ? B ? 122 N 1
   ATOM 8563 CA B ALA B 124 ? -35.20850 14.01819 9.98745 0.858 32.09219 C ? B ? 122 CA 1
   ATOM 8564 C B ALA B 124 ? -35.84355 15.40302 9.96832 0.858 37.41746 C ? B ? 122 C 1
   ATOM 8565 O B ALA B 124 ? -36.96079 15.55128 9.46317 0.858 38.68098 O ? B ? 122 O 1
   ATOM 8566 CB B ALA B 124 ? -35.83756 13.17926 11.09882 0.858 37.01963 C ? B ? 122 CB 1
   ATOM 8567 H B ALA B 124 ? -33.45779 13.66432 10.84652 0.858 38.92413 H ? B ? 122 H 1
   ATOM 8568 HA B ALA B 124 ? -35.40331 13.59066 9.13882 0.858 38.53263 H ? B ? 122 HA 1
   ATOM 8569 HB1 B ALA B 124 ? -36.79904 13.15752 10.97237 0.858 44.44556 H ? B ? 122 HB1 1
   ATOM 8570 HB2 B ALA B 124 ? -35.47802 12.27931 11.05717 0.858 44.44556 H ? B ? 122 HB2 1
   ATOM 8571 HB3 B ALA B 124 ? -35.62566 13.58076 11.95602 0.858 44.44556 H ? B ? 122 HB3 1
   ATOM 8572 N A ALA B 125 ? -35.42209 16.07774 10.33227 0.142 31.60885 N ? B ? 123 N 1
   ATOM 8573 CA A ALA B 125 ? -35.99207 17.41844 10.28950 0.142 34.89102 C ? B ? 123 CA 1
   ATOM 8574 C A ALA B 125 ? -36.02443 17.95947 8.86779 0.142 34.16405 C ? B ? 123 C 1
   ATOM 8575 O A ALA B 125 ? -36.87904 18.79096 8.54037 0.142 36.09925 O ? B ? 123 O 1
   ATOM 8576 CB A ALA B 125 ? -35.19423 18.35444 11.19829 0.142 37.46285 C ? B ? 123 CB 1
   ATOM 8577 H A ALA B 125 ? -34.68769 16.01704 10.77564 0.142 37.95262 H ? B ? 123 H 1
   ATOM 8578 HA A ALA B 125 ? -36.90323 17.38591 10.62060 0.142 41.89122 H ? B ? 123 HA 1
   ATOM 8579 HB1 A ALA B 125 ? -35.58607 19.24097 11.16062 0.142 44.97742 H ? B ? 123 HB1 1
   ATOM 8580 HB2 A ALA B 125 ? -35.22741 18.01647 12.10691 0.142 44.97742 H ? B ? 123 HB2 1
   ATOM 8581 HB3 A ALA B 125 ? -34.27493 18.38576 10.89038 0.142 44.97742 H ? B ? 123 HB3 1
   ATOM 8582 N B ALA B 125 ? -35.17384 16.41618 10.50995 0.858 32.02461 N ? B ? 123 N 1
   ATOM 8583 CA B ALA B 125 ? -35.67464 17.77554 10.37640 0.858 36.28231 C ? B ? 123 CA 1
   ATOM 8584 C B ALA B 125 ? -35.82725 18.17010 8.91672 0.858 33.95156 C ? B ? 123 C 1
   ATOM 8585 O B ALA B 125 ? -36.61683 19.07201 8.60574 0.858 38.45953 O ? B ? 123 O 1
   ATOM 8586 CB B ALA B 125 ? -34.73472 18.75393 11.07980 0.858 43.10120 C ? B ? 123 CB 1
   ATOM 8587 H B ALA B 125 ? -34.43972 16.34303 10.95189 0.858 38.45153 H ? B ? 123 H 1
   ATOM 8588 HA B ALA B 125 ? -36.54230 17.83710 10.80568 0.858 43.56077 H ? B ? 123 HA 1
   ATOM 8589 HB1 B ALA B 125 ? -35.09378 19.65127 10.99759 0.858 51.74344 H ? B ? 123 HB1 1
   ATOM 8590 HB2 B ALA B 125 ? -34.66711 18.50920 12.01598 0.858 51.74344 H ? B ? 123 HB2 1
   ATOM 8591 HB3 B ALA B 125 ? -33.86056 18.70787 10.66191 0.858 51.74344 H ? B ? 123 HB3 1
   ATOM 8592 N . GLN B 126 ? -35.10227 17.50881 8.01310 1.000 31.30964 N ? B ? 124 N 1
   ATOM 8593 CA . GLN B 126 ? -35.09745 17.84306 6.59431 1.000 34.18699 C ? B ? 124 CA 1
   ATOM 8594 C . GLN B 126 ? -35.93936 16.87718 5.76497 1.000 30.36408 C ? B ? 124 C 1
   ATOM 8595 O . GLN B 126 ? -35.71107 16.74971 4.55957 1.000 31.79084 O ? B ? 124 O 1
   ATOM 8596 HA . GLN B 126 ? -35.47955 18.72796 6.48547 1.000 41.04638 H ? B ? 124 HA 1
   ATOM 8597 CB A GLN B 126 ? -33.65979 17.88281 6.07615 0.545 31.30625 C ? B ? 124 CB 1
   ATOM 8598 CG A GLN B 126 ? -32.86591 19.06319 6.60150 0.545 31.37094 C ? B ? 124 CG 1
   ATOM 8599 CD A GLN B 126 ? -33.21875 20.35219 5.90180 0.545 30.69066 C ? B ? 124 CD 1
   ATOM 8600 OE1 A GLN B 126 ? -33.31388 20.39745 4.67572 0.545 33.86982 O ? B ? 124 OE1 1
   ATOM 8601 NE2 A GLN B 126 ? -33.43080 21.41057 6.67692 0.545 38.90462 N ? B ? 124 NE2 1
   ATOM 8602 H A GLN B 126 ? -34.45271 16.99367 8.24178 0.142 37.59356 H ? B ? 124 H 1
   ATOM 8603 HB2 A GLN B 126 ? -33.20480 17.07141 6.35095 0.545 37.58949 H ? B ? 124 HB2 1
   ATOM 8604 HB3 A GLN B 126 ? -33.67682 17.94203 5.10811 0.545 37.58949 H ? B ? 124 HB3 1
   ATOM 8605 HG2 A GLN B 126 ? -33.05018 19.17371 7.54740 0.545 37.66713 H ? B ? 124 HG2 1
   ATOM 8606 HG3 A GLN B 126 ? -31.92031 18.89549 6.46510 0.545 37.66713 H ? B ? 124 HG3 1
   ATOM 8607 HE21 A GLN B 126 ? -33.36407 21.33815 7.53126 0.545 46.70755 H ? B ? 124 HE21 1
   ATOM 8608 HE22 A GLN B 126 ? -33.63475 22.16792 6.32420 0.545 46.70755 H ? B ? 124 HE22 1
   ATOM 8609 CB B GLN B 126 ? -33.66784 17.87108 6.05658 0.455 31.26733 C ? B ? 124 CB 1
   ATOM 8610 CG B GLN B 126 ? -32.85722 19.04049 6.54178 0.455 31.42687 C ? B ? 124 CG 1
   ATOM 8611 CD B GLN B 126 ? -33.58527 20.35048 6.37272 0.455 35.23853 C ? B ? 124 CD 1
   ATOM 8612 OE1 B GLN B 126 ? -33.91616 20.75954 5.27157 0.455 42.14853 O ? B ? 124 OE1 1
   ATOM 8613 NE2 B GLN B 126 ? -33.86666 20.99429 7.46628 0.455 37.61465 N ? B ? 124 NE2 1
   ATOM 8614 H B GLN B 126 ? -34.59179 16.84429 8.20655 0.858 37.59356 H ? B ? 124 H 1
   ATOM 8615 HB2 B GLN B 126 ? -33.21417 17.06064 6.33635 0.455 37.54279 H ? B ? 124 HB2 1
   ATOM 8616 HB3 B GLN B 126 ? -33.70043 17.91560 5.08815 0.455 37.54279 H ? B ? 124 HB3 1
   ATOM 8617 HG2 B GLN B 126 ? -32.66230 18.92287 7.48468 0.455 37.73425 H ? B ? 124 HG2 1
   ATOM 8618 HG3 B GLN B 126 ? -32.03112 19.08663 6.03547 0.455 37.73425 H ? B ? 124 HG3 1
   ATOM 8619 HE21 B GLN B 126 ? -33.63838 20.66770 8.22840 0.455 45.15958 H ? B ? 124 HE21 1
   ATOM 8620 HE22 B GLN B 126 ? -34.28111 21.74685 7.42769 0.455 45.15958 H ? B ? 124 HE22 1
   ATOM 8621 N . LYS B 127 ? -36.92243 16.21883 6.38278 1.000 33.02155 N ? B ? 125 N 1
   ATOM 8622 CA . LYS B 127 ? -37.77666 15.25812 5.68365 1.000 35.14198 C ? B ? 125 CA 1
   ATOM 8623 C . LYS B 127 ? -38.34463 15.82598 4.38433 1.000 37.22781 C ? B ? 125 C 1
   ATOM 8624 O . LYS B 127 ? -38.37931 15.13540 3.36247 1.000 37.81808 O ? B ? 125 O 1
   ATOM 8625 H . LYS B 127 ? -37.11811 16.31084 7.21515 1.000 39.64786 H ? B ? 125 H 1
   ATOM 8626 HA . LYS B 127 ? -37.24537 14.48320 5.44254 1.000 42.19237 H ? B ? 125 HA 1
   ATOM 8627 CB B LYS B 127 ? -38.92169 14.80651 6.59391 0.386 37.76550 C ? B ? 125 CB 1
   ATOM 8628 CG B LYS B 127 ? -39.81680 13.74534 5.95820 0.386 46.93760 C ? B ? 125 CG 1
   ATOM 8629 CD B LYS B 127 ? -41.17180 13.61772 6.65044 0.386 47.07723 C ? B ? 125 CD 1
   ATOM 8630 CE B LYS B 127 ? -41.91590 12.37203 6.17284 0.386 48.98667 C ? B ? 125 CE 1
   ATOM 8631 NZ B LYS B 127 ? -41.84334 12.19408 4.69550 0.386 44.07215 N ? B ? 125 NZ 1
   ATOM 8632 HB2 B LYS B 127 ? -38.54711 14.43240 7.40669 0.386 45.34060 H ? B ? 125 HB2 1
   ATOM 8633 HB3 B LYS B 127 ? -39.47479 15.57453 6.80639 0.386 45.34060 H ? B ? 125 HB3 1
   ATOM 8634 HG2 B LYS B 127 ? -39.97606 13.98079 5.03078 0.386 56.34712 H ? B ? 125 HG2 1
   ATOM 8635 HG3 B LYS B 127 ? -39.37236 12.88473 6.01038 0.386 56.34712 H ? B ? 125 HG3 1
   ATOM 8636 HD2 B LYS B 127 ? -41.03971 13.54768 7.60885 0.386 56.51468 H ? B ? 125 HD2 1
   ATOM 8637 HD3 B LYS B 127 ? -41.71358 14.39597 6.44621 0.386 56.51468 H ? B ? 125 HD3 1
   ATOM 8638 HE2 B LYS B 127 ? -41.52332 11.58898 6.58951 0.386 58.80600 H ? B ? 125 HE2 1
   ATOM 8639 HE3 B LYS B 127 ? -42.85065 12.44643 6.42104 0.386 58.80600 H ? B ? 125 HE3 1
   ATOM 8640 HZ1 B LYS B 127 ? -42.36394 11.51727 4.44449 0.386 52.90858 H ? B ? 125 HZ1 1
   ATOM 8641 HZ2 B LYS B 127 ? -42.11607 12.93562 4.28582 0.386 52.90858 H ? B ? 125 HZ2 1
   ATOM 8642 HZ3 B LYS B 127 ? -41.00553 12.02027 4.45062 0.386 52.90858 H ? B ? 125 HZ3 1
   ATOM 8643 CB C LYS B 127 ? -38.91833 14.81024 6.61340 0.614 37.65739 C ? B ? 125 CB 1
   ATOM 8644 CG C LYS B 127 ? -39.78512 13.64829 6.10851 0.614 47.44810 C ? B ? 125 CG 1
   ATOM 8645 CD C LYS B 127 ? -40.68750 13.09659 7.23097 0.614 49.82848 C ? B ? 125 CD 1
   ATOM 8646 CE C LYS B 127 ? -41.31332 11.74785 6.86215 0.614 60.34567 C ? B ? 125 CE 1
   ATOM 8647 NZ C LYS B 127 ? -42.14499 11.15499 7.96189 0.614 59.39505 N ? B ? 125 NZ 1
   ATOM 8648 HB2 C LYS B 127 ? -38.52957 14.53134 7.45719 0.614 45.21087 H ? B ? 125 HB2 1
   ATOM 8649 HB3 C LYS B 127 ? -39.50848 15.56709 6.75409 0.614 45.21087 H ? B ? 125 HB3 1
   ATOM 8650 HG2 C LYS B 127 ? -40.35177 13.95932 5.38528 0.614 56.95972 H ? B ? 125 HG2 1
   ATOM 8651 HG3 C LYS B 127 ? -39.21212 12.93074 5.79593 0.614 56.95972 H ? B ? 125 HG3 1
   ATOM 8652 HD2 C LYS B 127 ? -40.15760 12.97371 8.03409 0.614 59.81617 H ? B ? 125 HD2 1
   ATOM 8653 HD3 C LYS B 127 ? -41.40573 13.72612 7.40048 0.614 59.81617 H ? B ? 125 HD3 1
   ATOM 8654 HE2 C LYS B 127 ? -41.88638 11.86889 6.08895 0.614 72.43681 H ? B ? 125 HE2 1
   ATOM 8655 HE3 C LYS B 127 ? -40.60427 11.11935 6.65446 0.614 72.43681 H ? B ? 125 HE3 1
   ATOM 8656 HZ1 C LYS B 127 ? -42.47993 10.37241 7.70213 0.614 71.29605 H ? B ? 125 HZ1 1
   ATOM 8657 HZ2 C LYS B 127 ? -41.64507 11.02872 8.68731 0.614 71.29605 H ? B ? 125 HZ2 1
   ATOM 8658 HZ3 C LYS B 127 ? -42.81600 11.70312 8.16536 0.614 71.29605 H ? B ? 125 HZ3 1
   ATOM 8659 N B GLU B 128 ? -38.71694 17.11016 4.38718 0.561 38.03873 N ? B ? 126 N 1
   ATOM 8660 CA B GLU B 128 ? -39.30845 17.71360 3.19501 0.561 41.59383 C ? B ? 126 CA 1
   ATOM 8661 C B GLU B 128 ? -38.31940 17.73749 2.03155 0.561 38.23205 C ? B ? 126 C 1
   ATOM 8662 O B GLU B 128 ? -38.71528 17.59651 0.86370 0.561 37.72690 O ? B ? 126 O 1
   ATOM 8663 CB B GLU B 128 ? -39.78441 19.13189 3.51574 0.561 42.64795 C ? B ? 126 CB 1
   ATOM 8664 CG B GLU B 128 ? -41.11800 19.19721 4.23100 0.561 58.94573 C ? B ? 126 CG 1
   ATOM 8665 CD B GLU B 128 ? -42.29402 19.16294 3.27136 0.561 59.31892 C ? B ? 126 CD 1
   ATOM 8666 OE1 B GLU B 128 ? -42.65222 20.23010 2.72672 0.561 63.30441 O ? B ? 126 OE1 1
   ATOM 8667 OE2 B GLU B 128 ? -42.85475 18.06832 3.05151 0.561 44.60155 O ? B ? 126 OE2 1
   ATOM 8668 H B GLU B 128 ? -38.63841 17.64402 5.05682 0.561 45.66848 H ? B ? 126 H 1
   ATOM 8669 HA B GLU B 128 ? -40.07516 17.18428 2.92507 0.561 49.93460 H ? B ? 126 HA 1
   ATOM 8670 HB2 B GLU B 128 ? -39.12485 19.55821 4.08507 0.561 51.19954 H ? B ? 126 HB2 1
   ATOM 8671 HB3 B GLU B 128 ? -39.87282 19.62393 2.68449 0.561 51.19954 H ? B ? 126 HB3 1
   ATOM 8672 HG2 B GLU B 128 ? -41.19487 18.43708 4.82867 0.561 70.75688 H ? B ? 126 HG2 1
   ATOM 8673 HG3 B GLU B 128 ? -41.16632 20.02333 4.73704 0.561 70.75688 H ? B ? 126 HG3 1
   ATOM 8674 N D GLU B 128 ? -38.86918 17.04670 4.41900 0.439 38.06254 N ? B ? 126 N 1
   ATOM 8675 CA D GLU B 128 ? -39.50984 17.59211 3.22876 0.439 42.61920 C ? B ? 126 CA 1
   ATOM 8676 C D GLU B 128 ? -38.50452 17.91290 2.12751 0.439 36.92755 C ? B ? 126 C 1
   ATOM 8677 O D GLU B 128 ? -38.91654 18.30004 1.02394 0.439 33.00887 O ? B ? 126 O 1
   ATOM 8678 CB D GLU B 128 ? -40.33155 18.82255 3.61814 0.439 46.09323 C ? B ? 126 CB 1
   ATOM 8679 CG D GLU B 128 ? -41.12371 18.67103 4.93750 0.439 51.78304 C ? B ? 126 CG 1
   ATOM 8680 CD D GLU B 128 ? -42.18675 17.55780 4.91712 0.439 49.94685 C ? B ? 126 CD 1
   ATOM 8681 OE1 D GLU B 128 ? -42.58970 17.12012 3.81941 0.439 45.54843 O ? B ? 126 OE1 1
   ATOM 8682 OE2 D GLU B 128 ? -42.62505 17.11966 6.00883 0.439 47.66888 O ? B ? 126 OE2 1
   ATOM 8683 H D GLU B 128 ? -38.86681 17.56673 5.10395 0.439 45.69705 H ? B ? 126 H 1
   ATOM 8684 HA D GLU B 128 ? -40.13048 16.94569 2.85749 0.439 51.16504 H ? B ? 126 HA 1
   ATOM 8685 HB2 D GLU B 128 ? -39.72962 19.57603 3.72232 0.439 55.33388 H ? B ? 126 HB2 1
   ATOM 8686 HB3 D GLU B 128 ? -40.97075 19.00380 2.91141 0.439 55.33388 H ? B ? 126 HB3 1
   ATOM 8687 HG2 D GLU B 128 ? -40.49979 18.46715 5.65169 0.439 62.16165 H ? B ? 126 HG2 1
   ATOM 8688 HG3 D GLU B 128 ? -41.57886 19.50724 5.12325 0.439 62.16165 H ? B ? 126 HG3 1
   ATOM 8689 N B SER B 129 ? -37.03378 17.94354 2.32110 0.561 31.15547 N ? B ? 127 N 1
   ATOM 8690 CA B SER B 129 ? -35.99663 17.95831 1.29648 0.561 30.25235 C ? B ? 127 CA 1
   ATOM 8691 C B SER B 129 ? -35.26603 16.62132 1.20894 0.561 30.84584 C ? B ? 127 C 1
   ATOM 8692 O B SER B 129 ? -34.07262 16.57951 0.89465 0.561 25.16942 O ? B ? 127 O 1
   ATOM 8693 CB B SER B 129 ? -35.01381 19.10036 1.54359 0.561 35.26491 C ? B ? 127 CB 1
   ATOM 8694 OG B SER B 129 ? -35.72809 20.32558 1.61205 0.561 35.32006 O ? B ? 127 OG 1
   ATOM 8695 H B SER B 129 ? -36.73654 18.07889 3.11666 0.561 37.40856 H ? B ? 127 H 1
   ATOM 8696 HA B SER B 129 ? -36.41397 18.12117 0.43613 0.561 36.32482 H ? B ? 127 HA 1
   ATOM 8697 HB2 B SER B 129 ? -34.55007 18.95051 2.38227 0.561 42.33989 H ? B ? 127 HB2 1
   ATOM 8698 HB3 B SER B 129 ? -34.37571 19.13978 0.81409 0.561 42.33989 H ? B ? 127 HB3 1
   ATOM 8699 HG B SER B 129 ? -35.19809 20.97209 1.52998 0.561 42.40607 H ? B ? 127 HG 1
   ATOM 8700 N D SER B 129 ? -37.20469 17.72733 2.39343 0.439 33.25332 N ? B ? 127 N 1
   ATOM 8701 CA D SER B 129 ? -36.16985 17.72185 1.36645 0.439 32.02638 C ? B ? 127 CA 1
   ATOM 8702 C D SER B 129 ? -35.42231 16.38944 1.37309 0.439 28.70134 C ? B ? 127 C 1
   ATOM 8703 O D SER B 129 ? -34.22706 16.33459 1.07654 0.439 27.92714 O ? B ? 127 O 1
   ATOM 8704 CB D SER B 129 ? -35.19682 18.88479 1.55011 0.439 35.52082 C ? B ? 127 CB 1
   ATOM 8705 OG D SER B 129 ? -34.61563 18.86269 2.83934 0.439 33.91001 O ? B ? 127 OG 1
   ATOM 8706 H D SER B 129 ? -36.89521 17.59944 3.18556 0.439 39.92599 H ? B ? 127 H 1
   ATOM 8707 HA D SER B 129 ? -36.58982 17.83726 0.49973 0.439 38.45365 H ? B ? 127 HA 1
   ATOM 8708 HB2 D SER B 129 ? -34.49309 18.81435 0.88625 0.439 42.64699 H ? B ? 127 HB2 1
   ATOM 8709 HB3 D SER B 129 ? -35.67822 19.71913 1.43602 0.439 42.64699 H ? B ? 127 HB3 1
   ATOM 8710 HG D SER B 129 ? -34.10317 19.52138 2.93479 0.439 40.71401 H ? B ? 127 HG 1
   ATOM 8711 N B GLN B 130 ? -35.97761 15.53418 1.50009 0.561 27.11477 N ? B ? 128 N 1
   ATOM 8712 CA B GLN B 130 ? -35.48347 14.16690 1.36263 0.561 26.78706 C ? B ? 128 CA 1
   ATOM 8713 C B GLN B 130 ? -34.32495 13.87716 2.31257 0.561 24.83750 C ? B ? 128 C 1
   ATOM 8714 O B GLN B 130 ? -33.47448 13.03444 2.02036 0.561 27.99266 O ? B ? 128 O 1
   ATOM 8715 CB B GLN B 130 ? -35.10507 13.87391 -0.09590 0.561 27.97239 C ? B ? 128 CB 1
   ATOM 8716 CG B GLN B 130 ? -36.26610 14.16532 -1.07531 0.561 27.80986 C ? B ? 128 CG 1
   ATOM 8717 CD B GLN B 130 ? -35.95989 13.78742 -2.51656 0.561 28.47084 C ? B ? 128 CD 1
   ATOM 8718 OE1 B GLN B 130 ? -35.86790 12.60924 -2.85783 0.561 27.26663 O ? B ? 128 OE1 1
   ATOM 8719 NE2 B GLN B 130 ? -35.80519 14.79495 -3.37000 0.561 27.97456 N ? B ? 128 NE2 1
   ATOM 8720 H B GLN B 130 ? -36.78589 15.56495 1.79221 0.561 32.55972 H ? B ? 128 H 1
   ATOM 8721 HA B GLN B 130 ? -36.19018 13.54995 1.60923 0.561 32.16647 H ? B ? 128 HA 1
   ATOM 8722 HB2 B GLN B 130 ? -34.35172 14.43133 -0.34619 0.561 33.58886 H ? B ? 128 HB2 1
   ATOM 8723 HB3 B GLN B 130 ? -34.86709 12.93731 -0.17978 0.561 33.58886 H ? B ? 128 HB3 1
   ATOM 8724 HG2 B GLN B 130 ? -37.04505 13.65932 -0.79585 0.561 33.39384 H ? B ? 128 HG2 1
   ATOM 8725 HG3 B GLN B 130 ? -36.46216 15.11505 -1.05370 0.561 33.39384 H ? B ? 128 HG3 1
   ATOM 8726 HE21 B GLN B 130 ? -35.87956 15.60649 -3.09526 0.561 33.59147 H ? B ? 128 HE21 1
   ATOM 8727 HE22 B GLN B 130 ? -35.63075 14.63518 -4.19683 0.561 33.59147 H ? B ? 128 HE22 1
   ATOM 8728 N D GLN B 130 ? -36.11489 15.32006 1.76969 0.439 30.94133 N ? B ? 128 N 1
   ATOM 8729 CA D GLN B 130 ? -35.58534 13.95283 1.72915 0.439 27.63103 C ? B ? 128 CA 1
   ATOM 8730 C D GLN B 130 ? -34.28808 13.81812 2.53464 0.439 25.29375 C ? B ? 128 C 1
   ATOM 8731 O D GLN B 130 ? -33.35233 13.12990 2.12204 0.439 28.22658 O ? B ? 128 O 1
   ATOM 8732 CB D GLN B 130 ? -35.38478 13.48019 0.28003 0.439 26.83232 C ? B ? 128 CB 1
   ATOM 8733 CG D GLN B 130 ? -36.64666 13.56640 -0.58530 0.439 29.01568 C ? B ? 128 CG 1
   ATOM 8734 CD D GLN B 130 ? -36.37900 13.37593 -2.07301 0.439 27.51914 C ? B ? 128 CD 1
   ATOM 8735 OE1 D GLN B 130 ? -36.27604 12.25120 -2.56136 0.439 31.43519 O ? B ? 128 OE1 1
   ATOM 8736 NE2 D GLN B 130 ? -36.27098 14.48810 -2.80339 0.439 34.04351 N ? B ? 128 NE2 1
   ATOM 8737 H D GLN B 130 ? -36.91767 15.36026 2.07551 0.439 37.15159 H ? B ? 128 H 1
   ATOM 8738 HA D GLN B 130 ? -36.23640 13.36858 2.14830 0.439 33.17924 H ? B ? 128 HA 1
   ATOM 8739 HB2 D GLN B 130 ? -34.70403 14.03234 -0.13542 0.439 32.22079 H ? B ? 128 HB2 1
   ATOM 8740 HB3 D GLN B 130 ? -35.09839 12.55351 0.29233 0.439 32.22079 H ? B ? 128 HB3 1
   ATOM 8741 HG2 D GLN B 130 ? -37.26649 12.87507 -0.30464 0.439 34.84081 H ? B ? 128 HG2 1
   ATOM 8742 HG3 D GLN B 130 ? -37.04889 14.44097 -0.46596 0.439 34.84081 H ? B ? 128 HG3 1
   ATOM 8743 HE21 D GLN B 130 ? -36.35235 15.25802 -2.42896 0.439 40.87421 H ? B ? 128 HE21 1
   ATOM 8744 HE22 D GLN B 130 ? -36.12003 14.43466 -3.64835 0.439 40.87421 H ? B ? 128 HE22 1
   ATOM 8745 N B TYR B 131 ? -34.32235 14.55830 3.46128 0.561 26.78944 N ? B ? 129 N 1
   ATOM 8746 CA B TYR B 131 ? -33.42874 14.36562 4.60861 0.561 30.32427 C ? B ? 129 CA 1
   ATOM 8747 C B TYR B 131 ? -32.04070 14.94876 4.40019 0.561 27.64649 C ? B ? 129 C 1
   ATOM 8748 O B TYR B 131 ? -31.15283 14.73867 5.25041 0.561 25.58150 O ? B ? 129 O 1
   ATOM 8749 CB B TYR B 131 ? -33.30350 12.88725 4.98493 0.561 28.64507 C ? B ? 129 CB 1
   ATOM 8750 CG B TYR B 131 ? -34.62877 12.26926 5.35877 0.561 29.79381 C ? B ? 129 CG 1
   ATOM 8751 CD1 B TYR B 131 ? -35.22983 12.54621 6.58002 0.561 30.58356 C ? B ? 129 CD1 1
   ATOM 8752 CD2 B TYR B 131 ? -35.28681 11.42540 4.48521 0.561 29.48468 C ? B ? 129 CD2 1
   ATOM 8753 CE1 B TYR B 131 ? -36.44759 11.98659 6.92381 0.561 30.23757 C ? B ? 129 CE1 1
   ATOM 8754 CE2 B TYR B 131 ? -36.49854 10.85404 4.82211 0.561 31.86109 C ? B ? 129 CE2 1
   ATOM 8755 CZ B TYR B 131 ? -37.07848 11.14481 6.03504 0.561 32.31719 C ? B ? 129 CZ 1
   ATOM 8756 OH B TYR B 131 ? -38.29018 10.56995 6.34919 0.561 35.57578 O ? B ? 129 OH 1
   ATOM 8757 H B TYR B 131 ? -34.88086 15.19482 3.61132 0.561 32.16933 H ? B ? 129 H 1
   ATOM 8758 HA B TYR B 131 ? -33.81062 14.84600 5.35982 0.561 36.41113 H ? B ? 129 HA 1
   ATOM 8759 HB2 B TYR B 131 ? -32.94590 12.39740 4.22792 0.561 34.39608 H ? B ? 129 HB2 1
   ATOM 8760 HB3 B TYR B 131 ? -32.70735 12.80392 5.74556 0.561 34.39608 H ? B ? 129 HB3 1
   ATOM 8761 HD1 B TYR B 131 ? -34.80573 13.11859 7.17786 0.561 36.72228 H ? B ? 129 HD1 1
   ATOM 8762 HD2 B TYR B 131 ? -34.90782 11.23887 3.65668 0.561 35.40361 H ? B ? 129 HD2 1
   ATOM 8763 HE1 B TYR B 131 ? -36.83624 12.17701 7.74696 0.561 36.30708 H ? B ? 129 HE1 1
   ATOM 8764 HE2 B TYR B 131 ? -36.92114 10.27427 4.23036 0.561 38.25531 H ? B ? 129 HE2 1
   ATOM 8765 HH B TYR B 131 ? -38.54626 10.83400 7.10437 0.561 42.71294 H ? B ? 129 HH 1
   ATOM 8766 N D TYR B 131 ? -34.24297 14.47702 3.69586 0.439 28.48962 N ? B ? 129 N 1
   ATOM 8767 CA D TYR B 131 ? -33.22568 14.28818 4.73482 0.439 28.28222 C ? B ? 129 CA 1
   ATOM 8768 C D TYR B 131 ? -31.88030 14.92031 4.39649 0.439 28.53514 C ? B ? 129 C 1
   ATOM 8769 O D TYR B 131 ? -30.85170 14.52680 4.96481 0.439 27.84149 O ? B ? 129 O 1
   ATOM 8770 CB D TYR B 131 ? -33.02864 12.79574 5.05389 0.439 26.60057 C ? B ? 129 CB 1
   ATOM 8771 CG D TYR B 131 ? -34.29563 12.10143 5.49734 0.439 30.05651 C ? B ? 129 CG 1
   ATOM 8772 CD1 D TYR B 131 ? -34.73684 12.18828 6.81279 0.439 32.26596 C ? B ? 129 CD1 1
   ATOM 8773 CD2 D TYR B 131 ? -35.05830 11.37486 4.59832 0.439 30.10580 C ? B ? 129 CD2 1
   ATOM 8774 CE1 D TYR B 131 ? -35.90364 11.56641 7.21978 0.439 28.66324 C ? B ? 129 CE1 1
   ATOM 8775 CE2 D TYR B 131 ? -36.22504 10.74287 4.99534 0.439 30.25828 C ? B ? 129 CE2 1
   ATOM 8776 CZ D TYR B 131 ? -36.64319 10.84397 6.30345 0.439 36.64397 C ? B ? 129 CZ 1
   ATOM 8777 OH D TYR B 131 ? -37.80539 10.21702 6.68793 0.439 39.69428 O ? B ? 129 OH 1
   ATOM 8778 H D TYR B 131 ? -34.82380 15.07170 3.91632 0.439 34.20954 H ? B ? 129 H 1
   ATOM 8779 HA D TYR B 131 ? -33.54728 14.73596 5.53292 0.439 33.96067 H ? B ? 129 HA 1
   ATOM 8780 HB2 D TYR B 131 ? -32.70631 12.34553 4.25745 0.439 31.94268 H ? B ? 129 HB2 1
   ATOM 8781 HB3 D TYR B 131 ? -32.37818 12.71191 5.76858 0.439 31.94268 H ? B ? 129 HB3 1
   ATOM 8782 HD1 D TYR B 131 ? -34.23857 12.67323 7.43039 0.439 38.74116 H ? B ? 129 HD1 1
   ATOM 8783 HD2 D TYR B 131 ? -34.78225 11.31016 3.71260 0.439 36.14896 H ? B ? 129 HD2 1
   ATOM 8784 HE1 D TYR B 131 ? -36.18775 11.63412 8.10273 0.439 34.41789 H ? B ? 129 HE1 1
   ATOM 8785 HE2 D TYR B 131 ? -36.72338 10.25287 4.38178 0.439 36.33193 H ? B ? 129 HE2 1
   ATOM 8786 HH D TYR B 131 ? -37.94110 10.34101 7.50757 0.439 47.65514 H ? B ? 129 HH 1
   ATOM 8787 N B VAL B 132 ? -31.83270 15.71735 3.33955 0.561 23.93512 N ? B ? 130 N 1
   ATOM 8788 CA B VAL B 132 ? -30.56453 16.36974 3.04610 0.561 25.69229 C ? B ? 130 CA 1
   ATOM 8789 C B VAL B 132 ? -30.66541 17.83665 3.43547 0.561 26.70440 C ? B ? 130 C 1
   ATOM 8790 O B VAL B 132 ? -31.69825 18.48920 3.20946 0.561 22.11220 O ? B ? 130 O 1
   ATOM 8791 CB B VAL B 132 ? -30.20058 16.21100 1.55609 0.561 23.42306 C ? B ? 130 CB 1
   ATOM 8792 CG1 B VAL B 132 ? -28.98820 17.04486 1.19784 0.561 23.96314 C ? B ? 130 CG1 1
   ATOM 8793 CG2 B VAL B 132 ? -29.97226 14.73936 1.21960 0.561 21.99359 C ? B ? 130 CG2 1
   ATOM 8794 H B VAL B 132 ? -32.43691 15.88288 2.75036 0.561 28.74414 H ? B ? 130 H 1
   ATOM 8795 HA B VAL B 132 ? -29.86152 15.96425 3.57737 0.561 30.85275 H ? B ? 130 HA 1
   ATOM 8796 HB B VAL B 132 ? -30.94165 16.53306 1.01944 0.561 28.12967 H ? B ? 130 HB 1
   ATOM 8797 HG11 B VAL B 132 ? -28.71772 16.83521 0.29021 0.561 28.77777 H ? B ? 130 HG11 1
   ATOM 8798 HG12 B VAL B 132 ? -29.21996 17.98435 1.26527 0.561 28.77777 H ? B ? 130 HG12 1
   ATOM 8799 HG13 B VAL B 132 ? -28.26847 16.83667 1.81392 0.561 28.77777 H ? B ? 130 HG13 1
   ATOM 8800 HG21 B VAL B 132 ? -29.72575 14.66378 0.28450 0.561 26.41430 H ? B ? 130 HG21 1
   ATOM 8801 HG22 B VAL B 132 ? -29.25853 14.39461 1.77874 0.561 26.41430 H ? B ? 130 HG22 1
   ATOM 8802 HG23 B VAL B 132 ? -30.79083 14.24650 1.38676 0.561 26.41430 H ? B ? 130 HG23 1
   ATOM 8803 N D VAL B 132 ? -31.85472 15.94604 3.54984 0.439 23.82486 N ? B ? 130 N 1
   ATOM 8804 CA D VAL B 132 ? -30.61333 16.47214 2.99429 0.439 25.74997 C ? B ? 130 CA 1
   ATOM 8805 C D VAL B 132 ? -30.55591 17.97720 3.23860 0.439 25.20103 C ? B ? 130 C 1
   ATOM 8806 O D VAL B 132 ? -31.34588 18.73735 2.66627 0.439 23.85205 O ? B ? 130 O 1
   ATOM 8807 CB D VAL B 132 ? -30.48660 16.15446 1.49845 0.439 24.22232 C ? B ? 130 CB 1
   ATOM 8808 CG1 D VAL B 132 ? -29.17677 16.66930 0.95026 0.439 21.84247 C ? B ? 130 CG1 1
   ATOM 8809 CG2 D VAL B 132 ? -30.62902 14.65530 1.24796 0.439 20.26922 C ? B ? 130 CG2 1
   ATOM 8810 H D VAL B 132 ? -32.55760 16.36049 3.27819 0.439 28.61183 H ? B ? 130 H 1
   ATOM 8811 HA D VAL B 132 ? -29.86612 16.07981 3.47247 0.439 30.92197 H ? B ? 130 HA 1
   ATOM 8812 HB D VAL B 132 ? -31.20458 16.60420 1.02608 0.439 29.08878 H ? B ? 130 HB 1
   ATOM 8813 HG11 D VAL B 132 ? -29.03560 16.29548 0.06638 0.439 26.23296 H ? B ? 130 HG11 1
   ATOM 8814 HG12 D VAL B 132 ? -29.21496 17.63713 0.89784 0.439 26.23296 H ? B ? 130 HG12 1
   ATOM 8815 HG13 D VAL B 132 ? -28.45812 16.39823 1.54269 0.439 26.23296 H ? B ? 130 HG13 1
   ATOM 8816 HG21 D VAL B 132 ? -30.28674 14.44887 0.36415 0.439 24.34506 H ? B ? 130 HG21 1
   ATOM 8817 HG22 D VAL B 132 ? -30.12205 14.17328 1.91992 0.439 24.34506 H ? B ? 130 HG22 1
   ATOM 8818 HG23 D VAL B 132 ? -31.56667 14.41338 1.30437 0.439 24.34506 H ? B ? 130 HG23 1
   ATOM 8819 N B PHE B 133 ? -29.59078 18.34580 4.04590 0.561 25.04270 N ? B ? 131 N 1
   ATOM 8820 CA B PHE B 133 ? -29.49268 19.75574 4.40458 0.561 26.90106 C ? B ? 131 CA 1
   ATOM 8821 C B PHE B 133 ? -28.96629 20.58669 3.23902 0.561 28.50507 C ? B ? 131 C 1
   ATOM 8822 O B PHE B 133 ? -29.50092 21.66194 2.93530 0.561 29.14127 O ? B ? 131 O 1
   ATOM 8823 CB B PHE B 133 ? -28.53315 19.95359 5.58596 0.561 24.96209 C ? B ? 131 CB 1
   ATOM 8824 CG B PHE B 133 ? -29.05029 19.50386 6.91448 0.561 23.42370 C ? B ? 131 CG 1
   ATOM 8825 CD1 B PHE B 133 ? -28.83777 18.20904 7.34653 0.561 25.09748 C ? B ? 131 CD1 1
   ATOM 8826 CD2 B PHE B 133 ? -29.70179 20.38840 7.76029 0.561 24.40603 C ? B ? 131 CD2 1
   ATOM 8827 CE1 B PHE B 133 ? -29.27947 17.79639 8.58557 0.561 26.50988 C ? B ? 131 CE1 1
   ATOM 8828 CE2 B PHE B 133 ? -30.14921 19.97048 8.99513 0.561 24.37375 C ? B ? 131 CE2 1
   ATOM 8829 CZ B PHE B 133 ? -29.92991 18.68080 9.40617 0.561 26.01250 C ? B ? 131 CZ 1
   ATOM 8830 H B PHE B 133 ? -28.89717 17.88696 4.26493 0.561 30.07324 H ? B ? 131 H 1
   ATOM 8831 HA B PHE B 133 ? -30.38137 20.05205 4.65623 0.561 32.30327 H ? B ? 131 HA 1
   ATOM 8832 HB2 B PHE B 133 ? -27.72152 19.45332 5.40738 0.561 29.97650 H ? B ? 131 HB2 1
   ATOM 8833 HB3 B PHE B 133 ? -28.33048 20.89930 5.65982 0.561 29.97650 H ? B ? 131 HB3 1
   ATOM 8834 HD1 B PHE B 133 ? -28.39119 17.60826 6.79469 0.561 30.13898 H ? B ? 131 HD1 1
   ATOM 8835 HD2 B PHE B 133 ? -29.83767 21.26871 7.49292 0.561 29.30923 H ? B ? 131 HD2 1
   ATOM 8836 HE1 B PHE B 133 ? -29.13652 16.92057 8.86378 0.561 31.83386 H ? B ? 131 HE1 1
   ATOM 8837 HE2 B PHE B 133 ? -30.60066 20.56425 9.55058 0.561 29.27051 H ? B ? 131 HE2 1
   ATOM 8838 HZ B PHE B 133 ? -30.22349 18.40530 10.24451 0.561 31.23700 H ? B ? 131 HZ 1
   ATOM 8839 N D PHE B 133 ? -29.59872 18.40516 4.06290 0.439 24.96917 N ? B ? 131 N 1
   ATOM 8840 CA D PHE B 133 ? -29.49078 19.81281 4.43288 0.439 26.98019 C ? B ? 131 CA 1
   ATOM 8841 C D PHE B 133 ? -28.86598 20.65852 3.32930 0.439 28.23711 C ? B ? 131 C 1
   ATOM 8842 O D PHE B 133 ? -29.27299 21.80793 3.12996 0.439 25.99754 O ? B ? 131 O 1
   ATOM 8843 CB D PHE B 133 ? -28.66028 19.96253 5.71233 0.439 25.37583 C ? B ? 131 CB 1
   ATOM 8844 CG D PHE B 133 ? -29.38151 19.56413 6.97116 0.439 24.92633 C ? B ? 131 CG 1
   ATOM 8845 CD1 D PHE B 133 ? -30.33076 20.39662 7.53825 0.439 29.41938 C ? B ? 131 CD1 1
   ATOM 8846 CD2 D PHE B 133 ? -29.08941 18.36886 7.60083 0.439 21.97363 C ? B ? 131 CD2 1
   ATOM 8847 CE1 D PHE B 133 ? -30.98405 20.03739 8.70295 0.439 30.21446 C ? B ? 131 CE1 1
   ATOM 8848 CE2 D PHE B 133 ? -29.73505 18.00467 8.77061 0.439 29.33892 C ? B ? 131 CE2 1
   ATOM 8849 CZ D PHE B 133 ? -30.68702 18.84305 9.31902 0.439 30.47566 C ? B ? 131 CZ 1
   ATOM 8850 H D PHE B 133 ? -29.00093 17.90075 4.42044 0.439 29.98500 H ? B ? 131 H 1
   ATOM 8851 HA D PHE B 133 ? -30.38833 20.14189 4.59725 0.439 32.39823 H ? B ? 131 HA 1
   ATOM 8852 HB2 D PHE B 133 ? -27.87154 19.40303 5.63652 0.439 30.47299 H ? B ? 131 HB2 1
   ATOM 8853 HB3 D PHE B 133 ? -28.39983 20.89229 5.80517 0.439 30.47299 H ? B ? 131 HB3 1
   ATOM 8854 HD1 D PHE B 133 ? -30.53183 21.20805 7.13076 0.439 35.32526 H ? B ? 131 HD1 1
   ATOM 8855 HD2 D PHE B 133 ? -28.45049 17.80138 7.23389 0.439 26.39035 H ? B ? 131 HD2 1
   ATOM 8856 HE1 D PHE B 133 ? -31.62440 20.60312 9.07011 0.439 36.27935 H ? B ? 131 HE1 1
   ATOM 8857 HE2 D PHE B 133 ? -29.52866 17.19849 9.18579 0.439 35.22870 H ? B ? 131 HE2 1
   ATOM 8858 HZ D PHE B 133 ? -31.12584 18.60079 10.10238 0.439 36.59279 H ? B ? 131 HZ 1
   ATOM 8859 N . SER B 134 ? -27.87408 20.12838 2.62563 1.000 22.38361 N ? B ? 132 N 1
   ATOM 8860 CA . SER B 134 ? -27.16254 20.89899 1.62155 1.000 23.27026 C ? B ? 132 CA 1
   ATOM 8861 C . SER B 134 ? -28.04449 21.24074 0.43845 1.000 25.23016 C ? B ? 132 C 1
   ATOM 8862 O . SER B 134 ? -28.83726 20.42286 -0.02777 1.000 28.16061 O ? B ? 132 O 1
   ATOM 8863 HA . SER B 134 ? -26.86964 21.72251 2.04219 1.000 27.94631 H ? B ? 132 HA 1
   ATOM 8864 CB A SER B 134 ? -25.93349 20.13457 1.12518 0.200 24.63232 C ? B ? 132 CB 1
   ATOM 8865 OG A SER B 134 ? -25.00951 19.90219 2.17196 0.200 26.23430 O ? B ? 132 OG 1
   ATOM 8866 HB2 A SER B 134 ? -26.22013 19.28066 0.76520 0.200 29.58078 H ? B ? 132 HB2 1
   ATOM 8867 HB3 A SER B 134 ? -25.49814 20.65692 0.43343 0.200 29.58078 H ? B ? 132 HB3 1
   ATOM 8868 HG A SER B 134 ? -25.00737 20.55300 2.70303 0.200 31.50316 H ? B ? 132 HG 1
   ATOM 8869 CB B SER B 134 ? -25.94973 20.12223 1.10338 0.800 24.50121 C ? B ? 132 CB 1
   ATOM 8870 OG B SER B 134 ? -25.01751 19.82274 2.13285 0.800 26.45679 O ? B ? 132 OG 1
   ATOM 8871 H B SER B 134 ? -27.52181 19.35901 2.77919 0.561 26.88233 H ? B ? 132 H 1
   ATOM 8872 HB2 B SER B 134 ? -26.25903 19.28930 0.71419 0.800 29.42346 H ? B ? 132 HB2 1
   ATOM 8873 HB3 B SER B 134 ? -25.50413 20.65829 0.42886 0.800 29.42346 H ? B ? 132 HB3 1
   ATOM 8874 HG B SER B 134 ? -24.89517 20.49934 2.61539 0.800 31.77014 H ? B ? 132 HG 1
   ATOM 8875 H D SER B 134 ? -27.59326 19.32011 2.71194 0.439 26.88233 H ? B ? 132 H 1
   ATOM 8876 N . ARG B 135 ? -27.85647 22.43824 -0.08209 1.000 25.53246 N ? B ? 133 N 1
   ATOM 8877 CA . ARG B 135 ? -28.53655 22.87011 -1.28943 1.000 26.55722 C ? B ? 133 CA 1
   ATOM 8878 C . ARG B 135 ? -27.52245 23.13523 -2.39115 1.000 27.95486 C ? B ? 133 C 1
   ATOM 8879 O . ARG B 135 ? -26.43037 23.66640 -2.14509 1.000 27.52474 O ? B ? 133 O 1
   ATOM 8880 H . ARG B 135 ? -27.32980 23.03053 0.25169 1.000 30.66096 H ? B ? 133 H 1
   ATOM 8881 HA . ARG B 135 ? -29.13419 22.17002 -1.59537 1.000 31.89067 H ? B ? 133 HA 1
   ATOM 8882 CB A ARG B 135 ? -29.35724 24.14225 -1.02109 0.460 30.27982 C ? B ? 133 CB 1
   ATOM 8883 CG A ARG B 135 ? -30.18668 24.13051 0.26378 0.460 33.36978 C ? B ? 133 CG 1
   ATOM 8884 CD A ARG B 135 ? -31.57459 23.53706 0.05481 0.460 37.90994 C ? B ? 133 CD 1
   ATOM 8885 NE A ARG B 135 ? -32.56469 23.91203 1.06606 0.460 41.87459 N ? B ? 133 NE 1
   ATOM 8886 CZ A ARG B 135 ? -32.83123 23.18362 2.14463 0.460 40.67134 C ? B ? 133 CZ 1
   ATOM 8887 NH1 A ARG B 135 ? -32.15763 22.10008 2.43493 0.460 36.16663 N ? B ? 133 NH1 1
   ATOM 8888 NH2 A ARG B 135 ? -33.85903 23.50005 2.91609 0.460 45.18364 N ? B ? 133 NH2 1
   ATOM 8889 HB2 A ARG B 135 ? -28.74604 24.89327 -0.96352 0.459 36.35778 H ? B ? 133 HB2 1
   ATOM 8890 HB3 A ARG B 135 ? -29.97182 24.27060 -1.76050 0.459 36.35778 H ? B ? 133 HB3 1
   ATOM 8891 HG2 A ARG B 135 ? -29.72904 23.59732 0.93250 0.459 40.06573 H ? B ? 133 HG2 1
   ATOM 8892 HG3 A ARG B 135 ? -30.29339 25.04081 0.58139 0.459 40.06573 H ? B ? 133 HG3 1
   ATOM 8893 HD2 A ARG B 135 ? -31.91053 23.83486 -0.80505 0.459 45.51392 H ? B ? 133 HD2 1
   ATOM 8894 HD3 A ARG B 135 ? -31.50070 22.56993 0.06524 0.459 45.51392 H ? B ? 133 HD3 1
   ATOM 8895 HE A ARG B 135 ? -32.99877 24.64616 0.95549 0.459 50.27151 H ? B ? 133 HE 1
   ATOM 8896 HH11 A ARG B 135 ? -31.51976 21.83950 1.92034 0.459 43.42196 H ? B ? 133 HH11 1
   ATOM 8897 HH12 A ARG B 135 ? -32.35278 21.64850 3.14033 0.459 43.42196 H ? B ? 133 HH12 1
   ATOM 8898 HH21 A ARG B 135 ? -34.35276 24.17599 2.71876 0.459 54.24237 H ? B ? 133 HH21 1
   ATOM 8899 HH22 A ARG B 135 ? -34.03316 23.02973 3.61471 0.459 54.24237 H ? B ? 133 HH22 1
   ATOM 8900 CB B ARG B 135 ? -29.36279 24.12925 -1.02416 0.267 30.42261 C ? B ? 133 CB 1
   ATOM 8901 CG B ARG B 135 ? -30.30644 24.00746 0.16105 0.267 33.28140 C ? B ? 133 CG 1
   ATOM 8902 CD B ARG B 135 ? -31.50205 23.10411 -0.13793 0.267 37.86561 C ? B ? 133 CD 1
   ATOM 8903 NE B ARG B 135 ? -32.43474 23.03170 0.98297 0.267 33.12413 N ? B ? 133 NE 1
   ATOM 8904 CZ B ARG B 135 ? -32.61007 21.95982 1.74253 0.267 36.20728 C ? B ? 133 CZ 1
   ATOM 8905 NH1 B ARG B 135 ? -31.96944 20.82706 1.49920 0.267 30.04782 N ? B ? 133 NH1 1
   ATOM 8906 NH2 B ARG B 135 ? -33.45554 22.02177 2.76912 0.267 42.34374 N ? B ? 133 NH2 1
   ATOM 8907 HB2 B ARG B 135 ? -28.75819 24.86658 -0.84613 0.267 36.52913 H ? B ? 133 HB2 1
   ATOM 8908 HB3 B ARG B 135 ? -29.89821 24.32154 -1.80981 0.267 36.52913 H ? B ? 133 HB3 1
   ATOM 8909 HG2 B ARG B 135 ? -29.82465 23.63015 0.91365 0.267 39.95968 H ? B ? 133 HG2 1
   ATOM 8910 HG3 B ARG B 135 ? -30.64383 24.88745 0.39062 0.267 39.95968 H ? B ? 133 HG3 1
   ATOM 8911 HD2 B ARG B 135 ? -31.98018 23.45310 -0.90636 0.267 45.46073 H ? B ? 133 HD2 1
   ATOM 8912 HD3 B ARG B 135 ? -31.18410 22.20688 -0.32445 0.267 45.46073 H ? B ? 133 HD3 1
   ATOM 8913 HE B ARG B 135 ? -32.90157 23.73134 1.16237 0.267 39.77095 H ? B ? 133 HE 1
   ATOM 8914 HH11 B ARG B 135 ? -31.42488 20.77501 0.83561 0.267 36.07939 H ? B ? 133 HH11 1
   ATOM 8915 HH12 B ARG B 135 ? -32.09786 20.14328 2.00472 0.267 36.07939 H ? B ? 133 HH12 1
   ATOM 8916 HH21 B ARG B 135 ? -33.88033 22.75138 2.93291 0.267 50.83449 H ? B ? 133 HH21 1
   ATOM 8917 HH22 B ARG B 135 ? -33.57688 21.33218 3.26846 0.267 50.83449 H ? B ? 133 HH22 1
   ATOM 8918 CB C ARG B 135 ? -29.37342 24.12280 -1.02402 0.273 30.41516 C ? B ? 133 CB 1
   ATOM 8919 CG C ARG B 135 ? -30.57292 23.88838 -0.11034 0.273 32.85873 C ? B ? 133 CG 1
   ATOM 8920 CD C ARG B 135 ? -31.62477 22.99423 -0.76512 0.273 41.26878 C ? B ? 133 CD 1
   ATOM 8921 NE C ARG B 135 ? -32.89120 22.99439 -0.03985 0.273 39.26941 N ? B ? 133 NE 1
   ATOM 8922 CZ C ARG B 135 ? -33.25355 22.06461 0.83225 0.273 33.33268 C ? B ? 133 CZ 1
   ATOM 8923 NH1 C ARG B 135 ? -32.45655 21.05213 1.13542 0.273 35.90594 N ? B ? 133 NH1 1
   ATOM 8924 NH2 C ARG B 135 ? -34.44475 22.15306 1.41916 0.273 40.26270 N ? B ? 133 NH2 1
   ATOM 8925 HB2 C ARG B 135 ? -28.80874 24.79017 -0.60372 0.273 36.52019 H ? B ? 133 HB2 1
   ATOM 8926 HB3 C ARG B 135 ? -29.70865 24.45737 -1.87053 0.273 36.52019 H ? B ? 133 HB3 1
   ATOM 8927 HG2 C ARG B 135 ? -30.27375 23.45667 0.70515 0.273 39.45248 H ? B ? 133 HG2 1
   ATOM 8928 HG3 C ARG B 135 ? -30.98708 24.74041 0.09804 0.273 39.45248 H ? B ? 133 HG3 1
   ATOM 8929 HD2 C ARG B 135 ? -31.79438 23.31184 -1.66581 0.273 49.54454 H ? B ? 133 HD2 1
   ATOM 8930 HD3 C ARG B 135 ? -31.29385 22.08281 -0.79154 0.273 49.54454 H ? B ? 133 HD3 1
   ATOM 8931 HE C ARG B 135 ? -33.43872 23.64078 -0.18824 0.273 47.14529 H ? B ? 133 HE 1
   ATOM 8932 HH11 C ARG B 135 ? -31.68384 20.98686 0.76360 0.273 43.10912 H ? B ? 133 HH11 1
   ATOM 8933 HH12 C ARG B 135 ? -32.71147 20.45960 1.70421 0.273 43.10912 H ? B ? 133 HH12 1
   ATOM 8934 HH21 C ARG B 135 ? -34.96926 22.80809 1.23096 0.273 48.33724 H ? B ? 133 HH21 1
   ATOM 8935 HH22 C ARG B 135 ? -34.68997 21.55518 1.98662 0.273 48.33724 H ? B ? 133 HH22 1
   ATOM 8936 N . LEU B 136 ? -27.88950 22.75287 -3.61616 1.000 27.54001 N ? B ? 134 N 1
   ATOM 8937 CA . LEU B 136 ? -27.09678 23.08076 -4.78200 1.000 32.04639 C ? B ? 134 CA 1
   ATOM 8938 C . LEU B 136 ? -26.90602 24.58242 -4.89981 1.000 34.53311 C ? B ? 134 C 1
   ATOM 8939 O . LEU B 136 ? -27.84054 25.36537 -4.67035 1.000 32.35332 O ? B ? 134 O 1
   ATOM 8940 H . LEU B 136 ? -28.59909 22.30003 -3.79229 1.000 33.07001 H ? B ? 134 H 1
   ATOM 8941 HA . LEU B 136 ? -26.22302 22.66827 -4.69656 1.000 38.47767 H ? B ? 134 HA 1
   ATOM 8942 CB A LEU B 136 ? -27.78504 22.56015 -6.04257 0.318 31.09073 C ? B ? 134 CB 1
   ATOM 8943 CG A LEU B 136 ? -27.93150 21.06166 -6.24469 0.318 27.53653 C ? B ? 134 CG 1
   ATOM 8944 CD1 A LEU B 136 ? -28.92948 20.79573 -7.36824 0.318 26.25829 C ? B ? 134 CD1 1
   ATOM 8945 CD2 A LEU B 136 ? -26.57821 20.45227 -6.57011 0.318 28.63678 C ? B ? 134 CD2 1
   ATOM 8946 HB2 A LEU B 136 ? -28.68330 22.92607 -6.05389 0.318 37.33088 H ? B ? 134 HB2 1
   ATOM 8947 HB3 A LEU B 136 ? -27.28269 22.89032 -6.80384 0.318 37.33088 H ? B ? 134 HB3 1
   ATOM 8948 HG A LEU B 136 ? -28.26319 20.64361 -5.43468 0.318 33.06584 H ? B ? 134 HG 1
   ATOM 8949 HD11 A LEU B 136 ? -28.99273 19.83891 -7.51455 0.318 31.53195 H ? B ? 134 HD11 1
   ATOM 8950 HD12 A LEU B 136 ? -29.79560 21.14905 -7.11151 0.318 31.53195 H ? B ? 134 HD12 1
   ATOM 8951 HD13 A LEU B 136 ? -28.61967 21.23412 -8.17615 0.318 31.53195 H ? B ? 134 HD13 1
   ATOM 8952 HD21 A LEU B 136 ? -26.68385 19.49591 -6.69301 0.318 34.38613 H ? B ? 134 HD21 1
   ATOM 8953 HD22 A LEU B 136 ? -26.23818 20.85486 -7.38448 0.318 34.38613 H ? B ? 134 HD22 1
   ATOM 8954 HD23 A LEU B 136 ? -25.96879 20.62607 -5.83574 0.318 34.38613 H ? B ? 134 HD23 1
   ATOM 8955 CB B LEU B 136 ? -27.76873 22.53789 -6.05298 0.682 31.15154 C ? B ? 134 CB 1
   ATOM 8956 CG B LEU B 136 ? -27.16639 21.25994 -6.63110 0.682 37.12000 C ? B ? 134 CG 1
   ATOM 8957 CD1 B LEU B 136 ? -27.88814 20.89476 -7.94949 0.682 38.99091 C ? B ? 134 CD1 1
   ATOM 8958 CD2 B LEU B 136 ? -25.68055 21.37413 -6.89025 0.682 34.76396 C ? B ? 134 CD2 1
   ATOM 8959 HB2 B LEU B 136 ? -28.69814 22.35073 -5.84788 0.682 37.40385 H ? B ? 134 HB2 1
   ATOM 8960 HB3 B LEU B 136 ? -27.71151 23.21963 -6.74063 0.682 37.40385 H ? B ? 134 HB3 1
   ATOM 8961 HG B LEU B 136 ? -27.28650 20.55714 -5.97342 0.682 44.56600 H ? B ? 134 HG 1
   ATOM 8962 HD11 B LEU B 136 ? -27.75115 19.95237 -8.13395 0.682 46.81110 H ? B ? 134 HD11 1
   ATOM 8963 HD12 B LEU B 136 ? -28.83560 21.07846 -7.85219 0.682 46.81110 H ? B ? 134 HD12 1
   ATOM 8964 HD13 B LEU B 136 ? -27.51974 21.42979 -8.66986 0.682 46.81110 H ? B ? 134 HD13 1
   ATOM 8965 HD21 B LEU B 136 ? -25.41716 20.68956 -7.52498 0.682 41.73875 H ? B ? 134 HD21 1
   ATOM 8966 HD22 B LEU B 136 ? -25.49000 22.25307 -7.25364 0.682 41.73875 H ? B ? 134 HD22 1
   ATOM 8967 HD23 B LEU B 136 ? -25.20385 21.25129 -6.05445 0.682 41.73875 H ? B ? 134 HD23 1
   ATOM 8968 N . ARG B 137 ? -25.68403 24.97781 -5.25535 1.000 28.10398 N ? B ? 135 N 1
   ATOM 8969 CA . ARG B 137 ? -25.36413 26.35408 -5.59361 1.000 25.46058 C ? B ? 135 CA 1
   ATOM 8970 C . ARG B 137 ? -24.55400 26.35965 -6.88072 1.000 33.91626 C ? B ? 135 C 1
   ATOM 8971 O . ARG B 137 ? -23.93951 25.35337 -7.25232 1.000 38.16181 O ? B ? 135 O 1
   ATOM 8972 CB . ARG B 137 ? -24.59257 27.05729 -4.48765 1.000 30.62760 C ? B ? 135 CB 1
   ATOM 8973 CG . ARG B 137 ? -23.25278 26.42013 -4.14515 1.000 31.53703 C ? B ? 135 CG 1
   ATOM 8974 CD . ARG B 137 ? -22.38910 27.43158 -3.38131 1.000 32.61842 C ? B ? 135 CD 1
   ATOM 8975 NE . ARG B 137 ? -21.13707 26.87511 -2.87742 1.000 26.41841 N ? B ? 135 NE 1
   ATOM 8976 CZ . ARG B 137 ? -20.06414 26.65651 -3.62052 1.000 24.57429 C ? B ? 135 CZ 1
   ATOM 8977 NH1 . ARG B 137 ? -20.10558 26.77860 -4.93881 1.000 25.13566 N ? B ? 135 NH1 1
   ATOM 8978 NH2 . ARG B 137 ? -18.91653 26.32733 -3.03215 1.000 24.96665 N ? B ? 135 NH2 1
   ATOM 8979 H . ARG B 137 ? -25.00803 24.44880 -5.30798 1.000 33.74678 H ? B ? 135 H 1
   ATOM 8980 HA . ARG B 137 ? -26.18458 26.85241 -5.73298 1.000 30.57469 H ? B ? 135 HA 1
   ATOM 8981 HB2 . ARG B 137 ? -24.41974 27.97065 -4.76479 1.000 36.77512 H ? B ? 135 HB2 1
   ATOM 8982 HB3 . ARG B 137 ? -25.13349 27.05161 -3.68250 1.000 36.77512 H ? B ? 135 HB3 1
   ATOM 8983 HG2 . ARG B 137 ? -23.39236 25.64053 -3.58510 1.000 37.86644 H ? B ? 135 HG2 1
   ATOM 8984 HG3 . ARG B 137 ? -22.79144 26.16532 -4.95948 1.000 37.86644 H ? B ? 135 HG3 1
   ATOM 8985 HD2 . ARG B 137 ? -22.16800 28.16537 -3.97592 1.000 39.16411 H ? B ? 135 HD2 1
   ATOM 8986 HD3 . ARG B 137 ? -22.89304 27.76112 -2.62081 1.000 39.16411 H ? B ? 135 HD3 1
   ATOM 8987 HE . ARG B 137 ? -21.09389 26.67608 -2.04188 1.000 31.72409 H ? B ? 135 HE 1
   ATOM 8988 HH11 . ARG B 137 ? -20.83925 27.00369 -5.32695 1.000 30.18479 H ? B ? 135 HH11 1
   ATOM 8989 HH12 . ARG B 137 ? -19.39881 26.63276 -5.40658 1.000 30.18479 H ? B ? 135 HH12 1
   ATOM 8990 HH21 . ARG B 137 ? -18.87665 26.25826 -2.17585 1.000 29.98198 H ? B ? 135 HH21 1
   ATOM 8991 HH22 . ARG B 137 ? -18.21491 26.18370 -3.50827 1.000 29.98198 H ? B ? 135 HH22 1
   ATOM 8992 N . ASP B 138 ? -24.55863 27.50244 -7.56848 1.000 38.86018 N ? B ? 136 N 1
   ATOM 8993 CA . ASP B 138 ? -23.67065 27.66715 -8.72376 1.000 60.65131 C ? B ? 136 CA 1
   ATOM 8994 C . ASP B 138 ? -22.30193 28.19149 -8.28048 1.000 43.61660 C ? B ? 136 C 1
   ATOM 8995 O . ASP B 138 ? -21.56741 27.51851 -7.56446 1.000 34.52860 O ? B ? 136 O 1
   ATOM 8996 CB . ASP B 138 ? -24.24459 28.62338 -9.76946 1.000 58.78615 C ? B ? 136 CB 1
   ATOM 8997 CG . ASP B 138 ? -23.32834 28.75215 -11.00042 1.000 88.13391 C ? B ? 136 CG 1
   ATOM 8998 OD1 . ASP B 138 ? -22.44382 27.88090 -11.18713 1.000 80.84456 O ? B ? 136 OD1 1
   ATOM 8999 OD2 . ASP B 138 ? -23.48334 29.71992 -11.77460 1.000 92.55864 O ? B ? 136 OD2 1
   ATOM 9000 H . ASP B 138 ? -25.05468 28.18226 -7.39135 1.000 46.65421 H ? B ? 136 H 1
   ATOM 9001 HA . ASP B 138 ? -23.57415 26.79780 -9.14308 1.000 72.80357 H ? B ? 136 HA 1
   ATOM 9002 HB2 . ASP B 138 ? -25.10606 28.29100 -10.06658 1.000 70.56538 H ? B ? 136 HB2 1
   ATOM 9003 HB3 . ASP B 138 ? -24.34678 29.50346 -9.37459 1.000 70.56538 H ? B ? 136 HB3 1
   HETATM 9004 NB . HEC A 201 ? -3.91151 34.55740 -8.74534 1.000 22.16558 N ? C ? . NB 1
   HETATM 9005 ND . HEC A 201 ? -2.70810 32.49172 -5.52140 1.000 25.41789 N ? C ? . ND 1
   HETATM 9006 C1A . HEC A 201 ? -4.32003 30.69124 -7.27444 1.000 21.19341 C ? C ? . C1A 1
   HETATM 9007 C1B . HEC A 201 ? -4.62519 34.09793 -9.82314 1.000 23.51800 C ? C ? . C1B 1
   HETATM 9008 C1C . HEC A 201 ? -2.32435 36.37952 -6.95989 1.000 26.79735 C ? C ? . C1C 1
   HETATM 9009 C1D . HEC A 201 ? -1.97365 32.99169 -4.44506 1.000 27.98364 C ? C ? . C1D 1
   HETATM 9010 C2A . HEC A 201 ? -4.95455 29.74630 -8.18818 1.000 19.63690 C ? C ? . C2A 1
   HETATM 9011 C2B . HEC A 201 ? -4.90520 35.22163 -10.69940 1.000 23.96988 C ? C ? . C2B 1
   HETATM 9012 C2C . HEC A 201 ? -1.37970 37.22288 -6.24713 1.000 31.91017 C ? C ? . C2C 1
   HETATM 9013 C2D . HEC A 201 ? -1.89751 32.00081 -3.41755 1.000 23.58599 C ? C ? . C2D 1
   HETATM 9014 C3A . HEC A 201 ? -5.26737 30.42793 -9.30126 1.000 21.69784 C ? C ? . C3A 1
   HETATM 9015 C3B . HEC A 201 ? -4.35947 36.31783 -10.14264 1.000 28.52349 C ? C ? . C3B 1
   HETATM 9016 C3C . HEC A 201 ? -0.91455 36.52305 -5.19112 1.000 29.64084 C ? C ? . C3C 1
   HETATM 9017 C3D . HEC A 201 ? -2.67381 30.81215 -3.91577 1.000 24.45859 C ? C ? . C3D 1
   HETATM 9018 C4A . HEC A 201 ? -4.87492 31.79555 -9.11566 1.000 26.07676 C ? C ? . C4A 1
   HETATM 9019 C4B . HEC A 201 ? -3.70823 35.90720 -8.92209 1.000 23.66103 C ? C ? . C4B 1
   HETATM 9020 C4C . HEC A 201 ? -1.55697 35.22921 -5.24101 1.000 29.96744 C ? C ? . C4C 1
   HETATM 9021 C4D . HEC A 201 ? -3.14482 31.20480 -5.22886 1.000 21.68012 C ? C ? . C4D 1
   HETATM 9022 CAA . HEC A 201 ? -5.12642 28.25719 -7.89283 1.000 22.29826 C ? C ? . CAA 1
   HETATM 9023 CAB . HEC A 201 ? -4.27767 37.78091 -10.66070 1.000 27.11144 C ? C ? . CAB 1
   HETATM 9024 CAC . HEC A 201 ? 0.14255 36.91742 -4.12852 1.000 35.42669 C ? C ? . CAC 1
   HETATM 9025 CAD . HEC A 201 ? -2.88131 29.45690 -3.20970 1.000 23.23904 C ? C ? . CAD 1
   HETATM 9026 CBA . HEC A 201 ? -3.85258 27.53248 -8.38925 1.000 24.66390 C ? C ? . CBA 1
   HETATM 9027 CBB . HEC A 201 ? -5.70414 38.28170 -11.01272 1.000 30.06524 C ? C ? . CBB 1
   HETATM 9028 CBC . HEC A 201 ? -0.17134 38.31474 -3.54767 1.000 37.96575 C ? C ? . CBC 1
   HETATM 9029 CBD . HEC A 201 ? -4.13433 29.47141 -2.34218 1.000 25.92909 C ? C ? . CBD 1
   HETATM 9030 CGA . HEC A 201 ? -2.63156 27.71628 -7.48032 1.000 22.37214 C ? C ? . CGA 1
   HETATM 9031 CGD . HEC A 201 ? -4.28059 28.14931 -1.65312 1.000 24.63226 C ? C ? . CGD 1
   HETATM 9032 CHA . HEC A 201 ? -3.86729 30.36675 -6.02837 1.000 25.43561 C ? C ? . CHA 1
   HETATM 9033 CHB . HEC A 201 ? -5.05061 32.81344 -10.02876 1.000 22.64310 C ? C ? . CHB 1
   HETATM 9034 CHC . HEC A 201 ? -3.01398 36.74453 -8.08419 1.000 24.48061 C ? C ? . CHC 1
   HETATM 9035 CHD . HEC A 201 ? -1.37452 34.21561 -4.34847 1.000 29.13921 C ? C ? . CHD 1
   HETATM 9036 CMA . HEC A 201 ? -5.98367 29.87860 -10.55834 1.000 22.22458 C ? C ? . CMA 1
   HETATM 9037 CMB . HEC A 201 ? -5.70761 35.09102 -12.01951 1.000 25.03033 C ? C ? . CMB 1
   HETATM 9038 CMC . HEC A 201 ? -1.02676 38.65608 -6.68092 1.000 33.12276 C ? C ? . CMC 1
   HETATM 9039 CMD . HEC A 201 ? -1.17346 32.14117 -2.06368 1.000 31.44863 C ? C ? . CMD 1
   HETATM 9040 NA . HEC A 201 ? -4.28703 31.94728 -7.86416 1.000 23.16801 N ? C ? . NA 1
   HETATM 9041 NC . HEC A 201 ? -2.39778 35.15503 -6.32436 1.000 22.90185 N ? C ? . NC 1
   HETATM 9042 O1A . HEC A 201 ? -2.75730 27.28563 -6.32020 1.000 26.40216 O ? C ? . O1A 1
   HETATM 9043 O1D . HEC A 201 ? -5.39497 27.71626 -1.27401 1.000 23.21089 O ? C ? . O1D 1
   HETATM 9044 O2A . HEC A 201 ? -1.60928 28.30449 -7.91512 1.000 26.41412 O ? C ? . O2A 1
   HETATM 9045 O2D . HEC A 201 ? -3.22003 27.45353 -1.44929 1.000 29.50126 O ? C ? . O2D 1
   HETATM 9046 FE . HEC A 201 ? -3.33349 33.55894 -7.11919 1.000 24.18716 Fe ? C ? . FE 1
   HETATM 9047 ZN A ZN A 202 ? -21.28635 31.68792 21.27516 0.340 23.44170 Zn 2+ D ? . ZN 1
   HETATM 9048 C1 . GOL A 203 ? -20.54787 26.82809 -13.74004 1.000 60.53449 C ? E ? . C1 1
   HETATM 9049 C2 . GOL A 203 ? -20.29165 27.90564 -14.77167 1.000 65.50319 C ? E ? . C2 1
   HETATM 9050 C3 . GOL A 203 ? -21.53895 28.34353 -15.50193 1.000 66.63611 C ? E ? . C3 1
   HETATM 9051 O1 . GOL A 203 ? -19.46911 25.91041 -13.73711 1.000 36.52439 O ? E ? . O1 1
   HETATM 9052 O2 . GOL A 203 ? -19.57057 27.29573 -15.79397 1.000 46.31699 O ? E ? . O2 1
   HETATM 9053 O3 . GOL A 203 ? -21.22450 27.98294 -16.83795 1.000 42.86321 O ? E ? . O3 1
   HETATM 9054 N . NO A 204 ? -4.70607 34.00213 -6.22817 1.000 26.56488 N ? F ? . N 1
   HETATM 9055 O . NO A 204 ? -6.05402 33.97458 -6.73723 1.000 34.35996 O ? F ? . O 1
   HETATM 9056 O . HOH A 301 ? -12.82392 41.18421 1.87190 1.000 36.15069 O ? G ? . O 1
   HETATM 9057 O . HOH A 302 ? -28.16538 30.34901 12.49751 1.000 41.27947 O ? G ? . O 1
   HETATM 9058 O . HOH A 303 ? -10.03041 38.06259 11.35135 0.985 39.13765 O ? G ? . O 1
   HETATM 9059 O . HOH A 304 ? 2.56149 26.01554 -26.35670 0.963 50.19167 O ? G ? . O 1
   HETATM 9060 O . HOH A 305 ? 1.36483 21.69476 -6.98864 0.568 29.93869 O ? G ? . O 1
   HETATM 9061 O . HOH A 306 ? -21.27103 42.96031 -16.80331 0.930 39.24767 O ? G ? . O 1
   HETATM 9062 O . HOH A 307 ? -15.46483 36.55101 -21.45740 0.985 42.82216 O ? G ? . O 1
   HETATM 9063 O . HOH A 308 ? 3.43285 19.95554 -10.15179 0.734 36.62653 O ? G ? . O 1
   HETATM 9064 O . HOH A 309 ? 2.40558 22.27441 -9.58824 0.781 26.54687 O ? G ? . O 1
   HETATM 9065 O . HOH A 310 ? -8.22258 40.76382 -19.39446 0.998 33.95308 O ? G ? . O 1
   HETATM 9067 O . HOH A 312 ? -14.67271 24.68706 -20.32158 0.892 37.28534 O ? G ? . O 1
   HETATM 9068 O . HOH A 313 ? -6.99331 30.95015 -24.58870 0.995 37.34289 O ? G ? . O 1
   HETATM 9070 O . HOH A 315 ? 3.09817 31.48788 -14.60446 1.000 32.87974 O ? G ? . O 1
   HETATM 9071 O . HOH A 316 ? -23.30182 27.07485 0.18022 1.000 30.95909 O ? G ? . O 1
   HETATM 9072 O . HOH A 317 ? 0.53775 18.72356 -6.19220 0.446 23.24910 O ? G ? . O 1
   HETATM 9073 O . HOH A 318 ? -12.40225 37.78112 4.70315 0.802 27.04326 O ? G ? . O 1
   HETATM 9074 O . HOH A 319 ? -22.09867 37.12764 -6.70042 0.989 31.32686 O ? G ? . O 1
   HETATM 9075 O . HOH A 320 ? -2.19950 40.98142 -13.19871 1.000 35.65389 O ? G ? . O 1
   HETATM 9076 O . HOH A 321 ? -17.15088 26.52845 -5.45994 0.745 19.31161 O ? G ? . O 1
   HETATM 9077 O . HOH A 322 ? -9.75679 33.20817 0.35268 0.943 22.29825 O ? G ? . O 1
   HETATM 9078 O . HOH A 323 ? -18.71681 39.26254 4.69950 0.952 40.84643 O ? G ? . O 1
   HETATM 9079 O . HOH A 324 ? -24.27137 29.00663 1.80860 0.973 32.05720 O ? G ? . O 1
   HETATM 9080 O . HOH A 325 ? -11.45361 17.69706 -13.32121 0.987 30.21550 O ? G ? . O 1
   HETATM 9081 O . HOH A 326 ? 2.53448 23.44053 -21.27523 1.000 37.64711 O ? G ? . O 1
   HETATM 9082 O . HOH A 327 ? -6.24888 17.54774 -3.96356 0.618 22.71215 O ? G ? . O 1
   HETATM 9083 O . HOH A 328 ? -3.35351 20.72934 -0.14874 0.868 29.62403 O ? G ? . O 1
   HETATM 9084 O . HOH A 329 ? -9.38850 28.86780 -19.63219 0.827 27.53551 O ? G ? . O 1
   HETATM 9085 O . HOH A 330 ? -6.10219 25.30155 3.43452 0.902 25.39603 O ? G ? . O 1
   HETATM 9086 O . HOH A 331 ? -22.90945 30.30300 20.59609 1.000 29.89666 O ? G ? . O 1
   HETATM 9087 O . HOH A 332 ? -16.86323 19.68102 -8.36864 0.954 22.98720 O ? G ? . O 1
   HETATM 9088 O . HOH A 333 ? -4.71130 26.59609 -23.43773 0.993 44.84125 O ? G ? . O 1
   HETATM 9089 O . HOH A 334 ? 0.61493 26.91759 -28.31994 1.000 53.32097 O ? G ? . O 1
   HETATM 9090 O . HOH A 335 ? -20.48840 33.56878 15.54588 1.000 37.12741 O ? G ? . O 1
   HETATM 9091 O . HOH A 336 ? -1.64769 23.16774 -0.82108 0.999 30.24936 O ? G ? . O 1
   HETATM 9092 O . HOH A 337 ? -3.92611 15.27064 -19.45606 0.991 39.65055 O ? G ? . O 1
   HETATM 9093 O . HOH A 338 ? -25.32912 28.11425 20.26812 0.994 47.61885 O ? G ? . O 1
   HETATM 9094 O . HOH A 339 ? -15.79141 21.87077 -18.48379 0.973 36.99611 O ? G ? . O 1
   HETATM 9095 O . HOH A 340 ? -4.80098 42.59017 -19.70825 1.000 30.85101 O ? G ? . O 1
   HETATM 9096 O . HOH A 341 ? -3.32473 24.95275 2.64539 0.852 27.33567 O ? G ? . O 1
   HETATM 9099 O . HOH A 344 ? 1.29082 36.04722 -21.14012 0.995 39.84452 O ? G ? . O 1
   HETATM 9100 O . HOH A 345 ? -22.12340 37.51114 0.61454 0.992 31.80845 O ? G ? . O 1
   HETATM 9101 O . HOH A 346 ? 5.26566 23.55528 -20.90224 0.880 43.52532 O ? G ? . O 1
   HETATM 9102 O . HOH A 347 ? -23.10122 33.70493 -5.70629 1.000 37.88489 O ? G ? . O 1
   HETATM 9104 O . HOH A 349 ? -1.09068 36.13994 -18.35617 1.000 29.89845 O ? G ? . O 1
   HETATM 9105 O . HOH A 350 ? -4.82420 43.86757 -13.51576 1.000 37.61107 O ? G ? . O 1
   HETATM 9106 O . HOH A 351 ? 2.65127 35.82381 -23.62672 1.000 44.72706 O ? G ? . O 1
   HETATM 9107 O . HOH A 352 ? -7.37576 37.13729 -20.57569 1.000 32.22631 O ? G ? . O 1
   HETATM 9108 O . HOH A 354 ? -11.08759 22.52841 -19.96755 0.884 36.45860 O ? G ? . O 1
   HETATM 9109 O . HOH A 355 ? -15.04105 25.89426 -22.47646 1.000 49.44245 O ? G ? . O 1
   HETATM 9110 O . HOH A 356 ? -21.58416 37.51695 -17.69872 0.954 35.16826 O ? G ? . O 1
   HETATM 9111 O . HOH A 357 ? -22.40320 33.34617 -8.49345 0.980 34.12451 O ? G ? . O 1
   HETATM 9115 O . HOH A 362 ? -15.37098 39.73751 -21.54052 0.922 37.14334 O ? G ? . O 1
   HETATM 9116 O . HOH A 363 ? -0.83688 44.31348 -21.29643 0.995 39.40931 O ? G ? . O 1
   HETATM 9118 O . HOH A 365 ? -10.80364 26.80088 -20.80864 0.971 38.04081 O ? G ? . O 1
   HETATM 9119 NB . HEC B 201 ? -24.74372 13.34648 9.55859 1.000 25.21067 N ? H ? . NB 1
   HETATM 9120 ND . HEC B 201 ? -25.58060 17.20885 8.69282 1.000 23.43658 N ? H ? . ND 1
   HETATM 9121 C1A . HEC B 201 ? -24.50979 15.93596 6.21334 1.000 22.43453 C ? H ? . C1A 1
   HETATM 9122 C1B . HEC B 201 ? -24.26111 12.41589 8.67198 1.000 25.52146 C ? H ? . C1B 1
   HETATM 9123 C1C . HEC B 201 ? -25.72674 14.60523 12.04034 1.000 29.44033 C ? H ? . C1C 1
   HETATM 9124 C1D . HEC B 201 ? -26.11163 18.12112 9.59386 1.000 28.26780 C ? H ? . C1D 1
   HETATM 9125 C2A . HEC B 201 ? -24.18034 15.27625 4.97311 1.000 21.40479 C ? H ? . C2A 1
   HETATM 9126 C2B . HEC B 201 ? -23.94100 11.20374 9.39343 1.000 32.61658 C ? H ? . C2B 1
   HETATM 9127 C2C . HEC B 201 ? -26.47631 15.12935 13.16527 1.000 27.31834 C ? H ? . C2C 1
   HETATM 9128 C2D . HEC B 201 ? -26.15587 19.43259 8.98735 1.000 25.76936 C ? H ? . C2D 1
   HETATM 9129 C3A . HEC B 201 ? -24.00196 13.97215 5.23964 1.000 23.78616 C ? H ? . C3A 1
   HETATM 9130 C3B . HEC B 201 ? -24.21403 11.41901 10.68867 1.000 30.67602 C ? H ? . C3B 1
   HETATM 9131 C3C . HEC B 201 ? -26.86151 16.38144 12.88241 1.000 30.31698 C ? H ? . C3C 1
   HETATM 9132 C3D . HEC B 201 ? -25.58666 19.25062 7.60826 1.000 23.61871 C ? H ? . C3D 1
   HETATM 9133 C4A . HEC B 201 ? -24.18269 13.77389 6.65943 1.000 23.92008 C ? H ? . C4A 1
   HETATM 9134 C4B . HEC B 201 ? -24.74229 12.75115 10.81494 1.000 28.53024 C ? H ? . C4B 1
   HETATM 9135 C4C . HEC B 201 ? -26.38958 16.65815 11.52376 1.000 25.50384 C ? H ? . C4C 1
   HETATM 9136 C4D . HEC B 201 ? -25.27631 17.84322 7.49066 1.000 24.57313 C ? H ? . C4D 1
   HETATM 9137 CAA . HEC B 201 ? -24.12856 16.00216 3.61417 1.000 22.98714 C ? H ? . CAA 1
   HETATM 9138 CAB . HEC B 201 ? -24.08754 10.43282 11.88418 1.000 29.43588 C ? H ? . CAB 1
   HETATM 9139 CAC . HEC B 201 ? -27.74165 17.37830 13.69140 1.000 31.90686 C ? H ? . CAC 1
   HETATM 9140 CAD . HEC B 201 ? -25.40541 20.31183 6.52153 1.000 23.92996 C ? H ? . CAD 1
   HETATM 9141 CBA . HEC B 201 ? -25.54041 15.94008 2.98593 1.000 22.97439 C ? H ? . CBA 1
   HETATM 9142 CBB . HEC B 201 ? -22.65386 9.86987 11.95999 1.000 32.97300 C ? H ? . CBB 1
   HETATM 9143 CBC . HEC B 201 ? -27.41724 17.35151 15.21134 1.000 35.71225 C ? H ? . CBC 1
   HETATM 9144 CBD . HEC B 201 ? -23.99790 20.88079 6.52944 1.000 24.79740 C ? H ? . CBD 1
   HETATM 9145 CGA . HEC B 201 ? -26.52268 16.87697 3.66449 1.000 21.47835 C ? H ? . CGA 1
   HETATM 9146 CGD . HEC B 201 ? -23.88842 21.92926 5.47633 1.000 27.66937 C ? H ? . CGD 1
   HETATM 9147 CHA . HEC B 201 ? -24.75263 17.28019 6.35324 1.000 23.10439 C ? H ? . CHA 1
   HETATM 9148 CHB . HEC B 201 ? -24.07874 12.57499 7.32120 1.000 24.08589 C ? H ? . CHB 1
   HETATM 9149 CHC . HEC B 201 ? -25.16681 13.36359 11.95734 1.000 28.46373 C ? H ? . CHC 1
   HETATM 9150 CHD . HEC B 201 ? -26.55601 17.83364 10.86052 1.000 25.74122 C ? H ? . CHD 1
   HETATM 9151 CMA . HEC B 201 ? -23.62636 12.85056 4.25655 1.000 27.10916 C ? H ? . CMA 1
   HETATM 9152 CMB . HEC B 201 ? -23.37183 9.95629 8.69596 1.000 28.06149 C ? H ? . CMB 1
   HETATM 9153 CMC . HEC B 201 ? -26.71311 14.30599 14.45013 1.000 30.28438 C ? H ? . CMC 1
   HETATM 9154 CMD . HEC B 201 ? -26.64824 20.76587 9.57529 1.000 30.12818 C ? H ? . CMD 1
   HETATM 9155 NA . HEC B 201 ? -24.51471 14.99031 7.22997 1.000 22.97617 N ? H ? . NA 1
   HETATM 9156 NC . HEC B 201 ? -25.70028 15.56585 11.05316 1.000 26.34462 N ? H ? . NC 1
   HETATM 9157 O1A . HEC B 201 ? -26.28874 18.09403 3.59114 1.000 26.56389 O ? H ? . O1A 1
   HETATM 9158 O1D . HEC B 201 ? -22.78016 22.18421 4.98731 1.000 23.60156 O ? H ? . O1D 1
   HETATM 9159 O2A . HEC B 201 ? -27.51354 16.41199 4.25531 1.000 23.51101 O ? H ? . O2A 1
   HETATM 9160 O2D . HEC B 201 ? -24.91685 22.54503 5.09364 1.000 26.36118 O ? H ? . O2D 1
   HETATM 9161 FE . HEC B 201 ? -25.16128 15.25717 9.09687 1.000 26.11782 Fe ? H ? . FE 1
   HETATM 9162 C1 . GOL B 202 ? -10.35922 7.31698 -2.58248 1.000 66.51211 C ? I ? . C1 1
   HETATM 9163 C2 . GOL B 202 ? -10.65932 8.71831 -2.10562 1.000 52.78990 C ? I ? . C2 1
   HETATM 9164 C3 . GOL B 202 ? -11.09700 8.63687 -0.64949 1.000 55.90427 C ? I ? . C3 1
   HETATM 9165 O1 . GOL B 202 ? -11.36699 6.48374 -2.06194 1.000 48.34153 O ? I ? . O1 1
   HETATM 9166 O2 . GOL B 202 ? -11.69580 9.22345 -2.92341 1.000 36.97800 O ? I ? . O2 1
   HETATM 9167 O3 . GOL B 202 ? -10.19109 9.37553 0.14216 1.000 59.36736 O ? I ? . O3 1
   HETATM 9168 N A NO B 203 ? -23.36825 15.73764 9.72340 0.557 27.23709 N ? J ? . N 1
   HETATM 9169 O A NO B 203 ? -23.00598 17.04744 10.23033 0.557 33.65822 O ? J ? . O 1
   HETATM 9170 N B NO B 203 ? -23.57755 15.61858 9.32741 0.443 29.27609 N ? J ? . N 1
   HETATM 9171 O B NO B 203 ? -22.25020 15.10552 9.05917 0.443 26.28834 O ? J ? . O 1
   HETATM 9172 O . HOH B 302 ? -37.62854 3.87943 2.44408 0.921 46.13812 O ? K ? . O 1
   HETATM 9173 O . HOH B 303 ? -31.08940 19.90335 -1.18967 0.680 35.05595 O ? K ? . O 1
   HETATM 9174 O . HOH B 304 ? -33.89344 10.61947 -9.73602 0.633 33.52881 O ? K ? . O 1
   HETATM 9175 O . HOH B 305 ? -24.61715 -0.85192 1.33863 0.959 41.23929 O ? K ? . O 1
   HETATM 9176 O . HOH B 306 ? -26.04183 7.50879 14.74214 0.951 41.08608 O ? K ? . O 1
   HETATM 9177 O . HOH B 307 ? -21.27277 0.87458 11.59969 1.000 33.32394 O ? K ? . O 1
   HETATM 9178 O . HOH B 308 ? -35.08215 0.16963 -2.53296 0.732 35.25217 O ? K ? . O 1
   HETATM 9179 O . HOH B 309 ? -14.74252 29.69585 18.05676 1.000 27.46337 O ? K ? . O 1
   HETATM 9180 O . HOH B 310 ? -26.92899 23.77607 6.09537 0.783 37.96880 O ? K ? . O 1
   HETATM 9181 O . HOH B 311 ? -6.18660 11.78609 8.95612 0.989 37.29663 O ? K ? . O 1
   HETATM 9183 O . HOH B 313 ? -25.49898 25.86391 -0.80014 0.973 30.01107 O ? K ? . O 1
   HETATM 9184 O . HOH B 314 ? -5.10638 21.55673 1.75227 0.851 27.69927 O ? K ? . O 1
   HETATM 9185 O . HOH B 315 ? -32.94944 9.50627 6.23981 0.990 29.46755 O ? K ? . O 1
   HETATM 9186 O . HOH B 316 ? -12.07573 17.20929 0.50055 0.706 17.95096 O ? K ? . O 1
   HETATM 9189 O . HOH B 319 ? -21.49693 27.31034 3.91518 0.990 23.54394 O ? K ? . O 1
   HETATM 9190 O . HOH B 320 ? -25.23849 2.43254 9.57317 1.000 38.42911 O ? K ? . O 1
   HETATM 9191 O . HOH B 321 ? -31.00198 3.56679 -8.94965 1.000 33.12115 O ? K ? . O 1
   HETATM 9192 O . HOH B 322 ? -30.50352 21.50297 -3.81618 0.851 26.66001 O ? K ? . O 1
   HETATM 9193 O . HOH B 323 ? -3.44122 22.54129 3.72046 0.812 31.77368 O ? K ? . O 1
   HETATM 9194 O . HOH B 324 ? -17.69041 4.09654 -5.00714 0.997 41.52429 O ? K ? . O 1
   HETATM 9195 O . HOH B 325 ? -23.71083 23.04233 -5.46289 0.729 25.22713 O ? K ? . O 1
   HETATM 9196 O . HOH B 326 ? -33.17171 15.42708 -11.12954 1.000 27.45410 O ? K ? . O 1
   HETATM 9197 O . HOH B 327 ? -14.55507 17.55264 17.31412 1.000 44.44397 O ? K ? . O 1
   HETATM 9198 O . HOH B 328 ? -21.76041 4.17385 0.00879 0.724 28.79382 O ? K ? . O 1
   HETATM 9199 O . HOH B 329 ? -36.35592 8.89103 -3.12067 0.915 34.24802 O ? K ? . O 1
   HETATM 9200 O . HOH B 330 ? -31.32554 1.60646 8.23581 1.000 39.96103 O ? K ? . O 1
   HETATM 9201 O . HOH B 331 ? -20.39235 13.48370 -9.06642 0.666 25.14941 O ? K ? . O 1
   HETATM 9202 O . HOH B 332 ? -17.44009 21.23272 9.80720 0.976 26.36991 O ? K ? . O 1
   HETATM 9203 O . HOH B 333 ? -34.55488 5.92912 -3.33108 0.768 25.33136 O ? K ? . O 1
   HETATM 9204 O . HOH B 334 ? -13.89521 16.70575 -6.60063 0.988 23.83345 O ? K ? . O 1
   HETATM 9205 O . HOH B 335 ? -33.17416 -0.33245 -6.33682 0.994 42.10642 O ? K ? . O 1
   HETATM 9206 O . HOH B 336 ? -24.32252 27.12533 3.87923 0.846 28.95162 O ? K ? . O 1
   HETATM 9207 O . HOH B 337 ? -37.86241 8.32994 2.31153 0.976 39.49320 O ? K ? . O 1
   HETATM 9208 O . HOH B 338 ? -13.32707 14.83968 -11.07421 1.000 48.49450 O ? K ? . O 1
   HETATM 9209 O . HOH B 339 ? -20.78905 20.06474 20.26445 0.636 37.56289 O ? K ? . O 1
   HETATM 9211 O . HOH B 341 ? -24.26427 0.90805 20.38319 1.000 36.89842 O ? K ? . O 1
   HETATM 9212 O . HOH B 342 ? -32.48886 17.57673 -1.18281 0.829 27.51104 O ? K ? . O 1
   HETATM 9213 O . HOH B 343 ? -21.22445 5.75393 -6.28934 0.973 38.79852 O ? K ? . O 1
   HETATM 9214 O . HOH B 344 ? -38.59059 18.99240 6.65428 0.900 40.34580 O ? K ? . O 1
   HETATM 9215 O . HOH B 345 ? -23.08076 1.20141 8.09308 0.988 34.85427 O ? K ? . O 1
   HETATM 9216 O . HOH B 346 ? -37.22690 6.27066 -2.59931 1.000 38.29563 O ? K ? . O 1
   HETATM 9217 O . HOH B 347 ? -26.86227 24.66824 1.45592 0.903 27.66918 O ? K ? . O 1
   HETATM 9219 O . HOH B 349 ? -33.23934 -0.48864 7.63969 0.789 38.61643 O ? K ? . O 1
   HETATM 9222 O . HOH B 353 ? -28.74557 4.21354 8.81110 0.995 34.24978 O ? K ? . O 1
   HETATM 9223 O . HOH B 354 ? -23.21267 6.09760 16.72133 1.000 40.34069 O ? K ? . O 1
   HETATM 9225 O . HOH B 356 ? -4.57681 18.58715 11.66647 1.000 36.20748 O ? K ? . O 1
   HETATM 9226 O . HOH B 357 ? -5.48471 13.86640 5.74996 1.000 41.18895 O ? K ? . O 1
   HETATM 9227 O . HOH B 358 ? -3.01466 37.91339 15.18218 0.980 41.01411 O ? K ? . O 1
   HETATM 9232 O . HOH B 363 ? -36.92305 10.71986 1.29873 0.896 37.87848 O ? K ? . O 1
   HETATM 9233 O . HOH B 364 ? -21.24755 3.40120 -2.43342 0.995 42.25485 O ? K ? . O 1
   HETATM 9234 O . HOH B 365 ? -19.93256 4.88532 -4.02346 0.525 28.02961 O ? K ? . O 1
   HETATM 9583 O . HOH S 366 ? -17.14208 29.76270 -23.32645 1.000 33.22674 O ? L ? . O 1
   HETATM 9584 O . HOH S 367 ? -5.10567 37.86014 -19.21021 1.000 36.38008 O ? L ? . O 1
   HETATM 9585 O . HOH S 368 ? -11.50093 18.23950 -17.69772 1.000 43.01476 O ? L ? . O 1
   HETATM 9586 O . HOH S 369 ? -11.90002 25.08189 -19.55620 0.282 19.72391 O ? L ? . O 1
   HETATM 9591 O . HOH S 374 ? -35.80047 10.39874 -1.07364 0.461 28.27123 O ? L ? . O 1
   HETATM 9595 O . HOH S 378 ? -22.41561 35.47765 -9.99585 0.744 32.23967 O ? L ? . O 1
   HETATM 9600 O . HOH S 383 ? 5.71739 20.02159 -14.17751 1.000 44.75453 O ? L ? . O 1
   HETATM 9601 O . HOH S 384 ? 7.22904 13.89994 -11.31971 0.509 23.80192 O ? L ? . O 1
   HETATM 9602 O . HOH S 385 ? 4.87850 22.20417 -18.12716 0.868 49.20995 O ? L ? . O 1
   HETATM 9603 O . HOH S 386 ? -1.18669 26.38368 3.25205 1.000 46.58158 O ? L ? . O 1
   HETATM 9605 O . HOH S 388 ? -20.88430 9.19720 -9.79206 1.000 39.83701 O ? L ? . O 1
   HETATM 9609 O . HOH S 392 ? -13.94344 0.54390 13.05294 0.564 30.70418 O ? L ? . O 1
   HETATM 9612 O . HOH S 395 ? -27.39162 1.71583 -2.57379 0.996 46.40308 O ? L ? . O 1
   HETATM 9614 O . HOH S 397 ? -4.14741 42.20691 -11.43743 1.000 51.81583 O ? L ? . O 1
   HETATM 9615 O . HOH S 398 ? -34.65026 -1.83742 -7.96134 0.839 40.25561 O ? L ? . O 1
   HETATM 9616 O . HOH S 399 ? -5.96914 40.41119 -21.21840 1.000 53.19356 O ? L ? . O 1
   HETATM 9617 O . HOH S 400 ? -18.18038 31.17363 -21.76873 1.000 51.63429 O ? L ? . O 1
   HETATM 9618 O . HOH S 401 ? -13.08626 27.23921 -21.70425 0.375 34.30172 O ? L ? . O 1
   HETATM 9619 O . HOH S 402 ? -23.12889 18.94779 -11.85537 1.000 54.35491 O ? L ? . O 1
   HETATM 9621 O . HOH S 404 ? -0.75555 27.80210 -0.29079 0.736 36.76263 O ? L ? . O 1
   HETATM 9622 O . HOH S 405 ? -36.63487 2.97603 -4.93316 1.000 46.60826 O ? L ? . O 1
   HETATM 9624 O . HOH S 407 ? 0.79472 38.76935 -20.68101 0.739 38.63123 O ? L ? . O 1
   HETATM 9626 O . HOH S 409 ? -1.76373 26.35983 -28.10228 1.000 53.86311 O ? L ? . O 1
   HETATM 9627 O . HOH S 410 ? -19.22304 11.45407 -10.39674 1.000 45.57353 O ? L ? . O 1
   HETATM 9628 O . HOH S 411 ? -12.91884 17.21114 -15.56306 1.000 51.04277 O ? L ? . O 1
   HETATM 9630 O . HOH S 413 ? -20.85822 14.36227 -11.52046 1.000 50.51320 O ? L ? . O 1
   HETATM 9633 O . HOH S 416 ? -15.45291 24.35939 22.59850 0.998 47.85662 O ? L ? . O 1
   HETATM 9635 O . HOH S 418 ? -4.78076 17.85610 4.27744 1.000 50.37305 O ? L ? . O 1
   HETATM 9636 O . HOH S 419 ? -24.16553 0.46826 13.84261 0.995 47.77806 O ? L ? . O 1
   HETATM 9641 O . HOH S 424 ? -4.04546 25.74090 -25.67307 0.982 49.04593 O ? L ? . O 1
   HETATM 9643 O . HOH S 426 ? -27.21440 27.87372 -1.52770 0.789 43.38179 O ? L ? . O 1
   HETATM 9646 O . HOH S 429 ? 2.67729 40.80639 -20.83157 1.000 50.61797 O ? L ? . O 1
   HETATM 9648 O . HOH S 431 ? 6.34332 29.25087 -21.28187 0.680 36.90721 O ? L ? . O 1
   HETATM 9654 O . HOH S 437 ? -3.01866 31.52581 15.61862 0.424 35.15146 O ? L ? . O 1
   HETATM 9659 O . HOH S 442 ? -16.13907 31.54703 16.63806 1.000 44.62306 O ? L ? . O 1
   HETATM 9667 O . HOH S 450 ? -4.76204 42.57379 2.59272 1.000 48.02409 O ? L ? . O 1
   HETATM 9669 O . HOH S 452 ? -23.66995 -5.20783 4.50935 1.000 60.47490 O ? L ? . O 1
   HETATM 9670 O . HOH S 453 ? -15.69413 16.35236 -10.32080 0.800 40.32409 O ? L ? . O 1
   HETATM 9673 O . HOH S 456 ? 4.75048 21.08202 -16.05022 0.998 46.00717 O ? L ? . O 1
   HETATM 9689 O . HOH S 472 ? -1.49407 19.48411 1.29631 0.550 37.26174 O ? L ? . O 1
   HETATM 9700 O . HOH S 483 ? -21.50819 22.03344 -13.41665 0.995 56.87436 O ? L ? . O 1
   HETATM 9709 O . HOH S 492 ? 7.97994 31.27550 -20.63345 0.615 42.86145 O ? L ? . O 1
   HETATM 9774 O . HOH S 500 ? 10.08147 16.21568 -17.54327 1.000 44.80907 O ? M ? . O 1
   HETATM 9777 O . HOH S 503 ? -13.90278 23.44514 15.17402 0.989 39.81945 O ? M ? . O 1
   HETATM 9780 O . HOH S 506 ? -23.62834 30.58475 -1.96349 0.999 44.04429 O ? M ? . O 1
   HETATM 9785 O . HOH S 511 ? -5.91356 13.56390 -15.51885 0.984 40.39535 O ? M ? . O 1
   HETATM 9802 O . HOH S 528 ? -28.79862 0.21765 -4.00908 0.998 55.56901 O ? M ? . O 1
   HETATM 9804 O . HOH S 530 ? -8.84751 7.42212 14.15752 0.874 52.25376 O ? M ? . O 1
   HETATM 9825 O . HOH S 551 ? -28.63857 27.65595 -3.56176 0.599 42.75585 O ? M ? . O 1
   HETATM 9837 O . HOH S 563 ? -10.56802 19.04139 -19.92388 1.000 53.01257 O ? M ? . O 1
   HETATM 9839 O . HOH S 565 ? -4.72966 15.53531 3.45263 0.478 46.75564 O ? M ? . O 1
   HETATM 9891 O . HOH S 601 ? -14.40687 32.89070 -22.96531 0.665 28.37231 O ? N ? . O 1
   HETATM 9900 O . HOH S 610 ? -7.87307 44.95693 7.87307 0.600 32.79600 O ? N ? . O 1
   HETATM 9902 O . HOH S 612 ? -14.97761 29.92356 -22.58473 0.437 34.10184 O ? N ? . O 1
   HETATM 9905 O . HOH S 615 ? -3.92931 39.11297 -21.38695 0.480 42.93569 O ? N ? . O 1
   HETATM 9909 O . HOH S 619 ? -18.04350 1.89551 -5.34907 0.628 50.24275 O ? N ? . O 1
   HETATM 9915 O . HOH S 625 ? -13.75201 30.75147 15.93841 0.330 26.55685 O ? N ? . O 1
   HETATM 9923 O . HOH S 633 ? -2.70073 38.18469 9.63717 0.267 45.76718 O ? N ? . O 1
   HETATM 9957 O . HOH S 667 ? -14.50647 14.42762 15.53537 0.377 31.75419 O ? N ? . O 1
   HETATM 9971 O . HOH S 681 ? 10.03316 14.93077 -19.76122 0.656 46.12249 O ? N ? . O 1
   HETATM 9976 O . HOH S 686 ? -8.60177 10.71543 -1.00258 0.252 31.95472 O ? N ? . O 1
   HETATM 9978 O . HOH S 690 ? -12.94753 38.93156 2.69379 0.290 49.10669 O ? O ? . O 1
   HETATM 9981 O . HOH S 693 ? -11.44992 22.81780 15.18979 0.935 54.88205 O ? O ? . O 1
   HETATM 9982 O . HOH S 694 ? -2.94233 36.88598 -21.09044 0.844 51.04262 O ? O ? . O 1
   HETATM 9995 O . HOH S 707 ? -23.35816 30.62294 -5.21710 0.349 26.55210 O ? O ? . O 1
   HETATM 10000 O . HOH S 712 ? -13.32083 21.30572 16.21710 0.359 36.75633 O ? O ? . O 1
   HETATM 10036 O . HOH S 748 ? -15.18544 -1.36781 11.35041 0.252 29.12133 O ? O ? . O 1
   HETATM 10060 O . HOH S 772 ? -21.78674 25.51249 -16.00934 0.248 35.05534 O ? O ? . O 1
   HETATM 10063 O . HOH S 775 ? -3.99631 12.77809 -14.23266 0.241 26.48717 O ? O ? . O 1
   HETATM 10073 O . HOH S 789 ? -27.04262 -2.87902 3.75839 0.360 46.45571 O ? P ? . O 1
   HETATM 10074 O . HOH S 790 ? -11.41447 41.38682 0.03942 0.280 26.53982 O ? P ? . O 1
   HETATM 10076 O . HOH S 792 ? -15.63280 22.94483 16.17452 0.244 38.67307 O ? P ? . O 1
   HETATM 10081 O . HOH S 797 ? -24.88958 20.30230 -11.27278 0.524 49.57380 O ? P ? . O 1
   HETATM 10086 O . HOH S 802 ? -19.49303 23.73189 21.02530 0.291 32.41673 O ? P ? . O 1
   HETATM 10119 O . HOH S 835 ? -6.52159 47.73305 -12.51583 0.737 58.46429 O ? P ? . O 1
   HETATM 10138 O . HOH S 854 ? -26.91485 1.20061 8.53259 0.577 51.19837 O ? P ? . O 1
   HETATM 10144 O . HOH S 860 ? 13.27718 32.68133 -16.39477 0.601 59.33599 O ? P ? . O 1

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

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

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

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

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

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

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

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

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_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 .

data_comp_NO
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
   NO N N N 0.000
   NO O O O 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
   NO N n/a O START
   NO O N . END

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
   NO O N coval 1.450 0.020

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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

