data_7zsv_qFit
_cell.length_a                    105.803
_cell.length_b                    105.803
_cell.length_c                    105.803
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1184387.905
_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     32.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.90
_refine.ls_d_res_high             1.74
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.69
_refine.ls_number_reflns_obs      40526
_refine.ls_number_reflns_R_work   38526
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1817
_refine.ls_R_factor_R_work        0.1799
_refine.ls_R_factor_R_free        0.2167
_refine.ls_percent_reflns_R_free  4.94
_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             0.2242
_refine.pdbx_overall_phase_error  24.5155
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                37.68
_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 3903 0.0212 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5390 1.6817 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 537 0.0820 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 708 0.0169 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1481 17.4481 ? ?

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' 4.20 52.90 2900 0.1720 99.90 0.2020 151
   'X-RAY DIFFRACTION' 3.33 4.19 2766 0.1593 99.49 0.1664 147
   'X-RAY DIFFRACTION' 2.91 3.33 2786 0.1701 99.90 0.2538 147
   'X-RAY DIFFRACTION' 2.64 2.91 2772 0.1835 99.79 0.1958 142
   'X-RAY DIFFRACTION' 2.45 2.64 2748 0.1642 99.97 0.2096 137
   'X-RAY DIFFRACTION' 2.31 2.45 2756 0.1846 99.97 0.2476 142
   'X-RAY DIFFRACTION' 2.19 2.31 2735 0.1614 99.97 0.2226 145
   'X-RAY DIFFRACTION' 2.10 2.19 2744 0.1817 100.00 0.2250 145
   'X-RAY DIFFRACTION' 2.02 2.10 2748 0.1864 100.00 0.2597 143
   'X-RAY DIFFRACTION' 1.95 2.02 2679 0.2230 98.84 0.2735 139
   'X-RAY DIFFRACTION' 1.89 1.95 2681 0.2560 97.88 0.3188 136
   'X-RAY DIFFRACTION' 1.83 1.89 2761 0.2700 100.00 0.2920 142
   'X-RAY DIFFRACTION' 1.78 1.83 2725 0.2841 99.97 0.3405 143
   'X-RAY DIFFRACTION' 1.74 1.78 2725 0.3124 100.00 0.3281 141

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 201 ZN ZN C . ZN . .
   C00002 covale CYS A 119 SG CYS A 117 SG . HEC A 202 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 202 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 202 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00007 covale TYR B 53 CB TYR B 51 CB . ARG B 86 NH1 ARG B 84 NH1 . 'Bond created based on atom type and distance.'
   C00008 metalc HIS B 71 ND1 HIS B 69 ND1 . ZN B 204 ZN ZN I . ZN . .
   C00009 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC F . CAB . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00011 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC F . CAC . 'Bond created based on atom type and distance.'
   C00012 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC F . FE . 'Bond created based on atom type and distance.'
   C00013 covale HEC A 202 FE HEC D . FE . HOH A 360 O HOH E . O . '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+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   PEG
   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 ? -5.22993 34.92665 -27.54128 1.000 73.79366 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.42876 35.63977 -26.54239 1.000 61.40158 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -5.24125 35.79930 -25.25234 1.000 43.10232 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.72847 36.27597 -24.25585 1.000 58.74831 O ? A ? 1 O 1
   ATOM 5 CB . THR A 3 ? -3.94046 37.01505 -27.11141 1.000 60.80144 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 3 ? -2.72221 37.41949 -26.45063 1.000 108.45672 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 3 ? -4.95193 38.19207 -27.02723 1.000 59.62422 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 3 ? -3.62721 35.14800 -26.30453 1.000 73.74179 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 3 ? -3.80862 36.85834 -28.05954 1.000 73.02162 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 3 ? -2.43537 38.13306 -26.78849 1.000 130.20795 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 3 ? -4.57152 38.98616 -27.43419 1.000 71.60896 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 3 ? -5.77016 37.96038 -27.49385 1.000 71.60896 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 3 ? -5.16185 38.38342 -26.09975 1.000 71.60896 H ? A ? 1 HG23 1
   ATOM 14 N . LYS A 4 ? -6.51167 35.41016 -25.24325 1.000 44.01154 N ? A ? 2 N 1
   ATOM 15 CA . LYS A 4 ? -7.28694 35.57946 -24.02600 1.000 42.39382 C ? A ? 2 CA 1
   ATOM 16 C . LYS A 4 ? -7.51951 34.23309 -23.37318 1.000 45.03794 C ? A ? 2 C 1
   ATOM 17 O . LYS A 4 ? -7.63000 33.20148 -24.06455 1.000 40.29989 O ? A ? 2 O 1
   ATOM 18 H . LYS A 4 ? -6.92895 35.05825 -25.90781 1.000 52.87374 H ? A ? 2 H 1
   ATOM 19 HA . LYS A 4 ? -6.78860 36.14992 -23.42009 1.000 50.93247 H ? A ? 2 HA 1
   ATOM 20 CB A LYS A 4 ? -8.63109 36.23815 -24.28809 0.573 44.22808 C ? A ? 2 CB 1
   ATOM 21 CG A LYS A 4 ? -8.54675 37.75878 -24.46431 0.573 61.12446 C ? A ? 2 CG 1
   ATOM 22 CD A LYS A 4 ? -8.20189 38.50736 -23.16016 0.573 61.19186 C ? A ? 2 CD 1
   ATOM 23 CE A LYS A 4 ? -8.02723 39.98686 -23.42864 0.573 56.37313 C ? A ? 2 CE 1
   ATOM 24 NZ A LYS A 4 ? -7.02541 40.58427 -22.51592 0.573 46.60013 N ? A ? 2 NZ 1
   ATOM 25 HB2 A LYS A 4 ? -9.00809 35.86585 -25.10059 0.573 53.13359 H ? A ? 2 HB2 1
   ATOM 26 HB3 A LYS A 4 ? -9.21842 36.05868 -23.53726 0.573 53.13359 H ? A ? 2 HB3 1
   ATOM 27 HG2 A LYS A 4 ? -7.85643 37.96191 -25.11477 0.573 73.40924 H ? A ? 2 HG2 1
   ATOM 28 HG3 A LYS A 4 ? -9.40428 38.08688 -24.77719 0.573 73.40924 H ? A ? 2 HG3 1
   ATOM 29 HD2 A LYS A 4 ? -8.92094 38.39229 -22.51935 0.573 73.49012 H ? A ? 2 HD2 1
   ATOM 30 HD3 A LYS A 4 ? -7.37327 38.15956 -22.79502 0.573 73.49012 H ? A ? 2 HD3 1
   ATOM 31 HE2 A LYS A 4 ? -7.72448 40.11492 -24.34124 0.573 67.70764 H ? A ? 2 HE2 1
   ATOM 32 HE3 A LYS A 4 ? -8.87369 40.44078 -23.29312 0.573 67.70764 H ? A ? 2 HE3 1
   ATOM 33 HZ1 A LYS A 4 ? -6.96547 41.46029 -22.66115 0.573 55.98005 H ? A ? 2 HZ1 1
   ATOM 34 HZ2 A LYS A 4 ? -7.26478 40.44749 -21.66970 0.573 55.98005 H ? A ? 2 HZ2 1
   ATOM 35 HZ3 A LYS A 4 ? -6.22827 40.21337 -22.65416 0.573 55.98005 H ? A ? 2 HZ3 1
   ATOM 36 CB B LYS A 4 ? -8.61458 36.27221 -24.29938 0.427 44.31382 C ? A ? 2 CB 1
   ATOM 37 CG B LYS A 4 ? -8.44673 37.74670 -24.73782 0.427 61.28995 C ? A ? 2 CG 1
   ATOM 38 CD B LYS A 4 ? -7.95530 38.67832 -23.60612 0.427 61.09275 C ? A ? 2 CD 1
   ATOM 39 CE B LYS A 4 ? -7.62188 40.09245 -24.11075 0.427 55.25063 C ? A ? 2 CE 1
   ATOM 40 NZ B LYS A 4 ? -6.34686 40.15800 -24.89577 0.427 60.76670 N ? A ? 2 NZ 1
   ATOM 41 HB2 B LYS A 4 ? -9.07624 35.79926 -25.00937 0.427 53.23648 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LYS A 4 ? -9.14904 36.25933 -23.49001 0.427 53.23648 H ? A ? 2 HB3 1
   ATOM 43 HG2 B LYS A 4 ? -7.79735 37.78738 -25.45723 0.427 73.60784 H ? A ? 2 HG2 1
   ATOM 44 HG3 B LYS A 4 ? -9.30372 38.08140 -25.04514 0.427 73.60784 H ? A ? 2 HG3 1
   ATOM 45 HD2 B LYS A 4 ? -8.65033 38.75516 -22.93387 0.427 73.37119 H ? A ? 2 HD2 1
   ATOM 46 HD3 B LYS A 4 ? -7.15251 38.30279 -23.21190 0.427 73.37119 H ? A ? 2 HD3 1
   ATOM 47 HE2 B LYS A 4 ? -8.34082 40.39834 -24.68560 0.427 66.36065 H ? A ? 2 HE2 1
   ATOM 48 HE3 B LYS A 4 ? -7.53203 40.68496 -23.34803 0.427 66.36065 H ? A ? 2 HE3 1
   ATOM 49 HZ1 B LYS A 4 ? -6.04945 40.99637 -24.92387 0.427 72.97993 H ? A ? 2 HZ1 1
   ATOM 50 HZ2 B LYS A 4 ? -5.72789 39.64458 -24.51447 0.427 72.97993 H ? A ? 2 HZ2 1
   ATOM 51 HZ3 B LYS A 4 ? -6.48635 39.87299 -25.72728 0.427 72.97993 H ? A ? 2 HZ3 1
   ATOM 52 N . VAL A 5 ? -7.65573 34.27073 -22.03652 1.000 41.56278 N ? A ? 3 N 1
   ATOM 53 CA . VAL A 5 ? -8.04943 33.07194 -21.31418 1.000 35.21969 C ? A ? 3 CA 1
   ATOM 54 C . VAL A 5 ? -9.52367 32.81411 -21.52722 1.000 31.64262 C ? A ? 3 C 1
   ATOM 55 O . VAL A 5 ? -10.36831 33.71550 -21.31591 1.000 32.08074 O ? A ? 3 O 1
   ATOM 56 H . VAL A 5 ? -7.52704 34.96516 -21.54582 1.000 49.93522 H ? A ? 3 H 1
   ATOM 57 HA . VAL A 5 ? -7.55244 32.31441 -21.66065 1.000 42.32353 H ? A ? 3 HA 1
   ATOM 58 CB A VAL A 5 ? -7.73783 33.23548 -19.82093 0.719 34.62116 C ? A ? 3 CB 1
   ATOM 59 CG1 A VAL A 5 ? -8.32886 32.09673 -19.04027 0.719 31.54563 C ? A ? 3 CG1 1
   ATOM 60 CG2 A VAL A 5 ? -6.27804 33.29720 -19.61886 0.719 39.94188 C ? A ? 3 CG2 1
   ATOM 61 HB A VAL A 5 ? -8.13043 34.06120 -19.49697 0.719 41.60528 H ? A ? 3 HB 1
   ATOM 62 HG11 A VAL A 5 ? -7.87922 32.03454 -18.18303 0.719 37.91465 H ? A ? 3 HG11 1
   ATOM 63 HG12 A VAL A 5 ? -9.27501 32.26321 -18.90620 0.719 37.91465 H ? A ? 3 HG12 1
   ATOM 64 HG13 A VAL A 5 ? -8.20518 31.27407 -19.53911 0.719 37.91465 H ? A ? 3 HG13 1
   ATOM 65 HG21 A VAL A 5 ? -6.09476 33.41491 -18.67363 0.719 47.99015 H ? A ? 3 HG21 1
   ATOM 66 HG22 A VAL A 5 ? -5.88057 32.46976 -19.93233 0.719 47.99015 H ? A ? 3 HG22 1
   ATOM 67 HG23 A VAL A 5 ? -5.92114 34.04657 -20.12082 0.719 47.99015 H ? A ? 3 HG23 1
   ATOM 68 CB B VAL A 5 ? -7.70956 33.22395 -19.82516 0.281 34.77315 C ? A ? 3 CB 1
   ATOM 69 CG1 B VAL A 5 ? -8.02070 31.94948 -19.08358 0.281 32.93200 C ? A ? 3 CG1 1
   ATOM 70 CG2 B VAL A 5 ? -6.25410 33.62608 -19.66879 0.281 38.29993 C ? A ? 3 CG2 1
   ATOM 71 HB B VAL A 5 ? -8.25415 33.92407 -19.43252 0.281 41.78768 H ? A ? 3 HB 1
   ATOM 72 HG11 B VAL A 5 ? -7.63666 31.99978 -18.19426 0.281 39.57830 H ? A ? 3 HG11 1
   ATOM 73 HG12 B VAL A 5 ? -8.98329 31.84639 -19.02285 0.281 39.57830 H ? A ? 3 HG12 1
   ATOM 74 HG13 B VAL A 5 ? -7.63775 31.20104 -19.56741 0.281 39.57830 H ? A ? 3 HG13 1
   ATOM 75 HG21 B VAL A 5 ? -6.02546 33.62413 -18.72612 0.281 46.01981 H ? A ? 3 HG21 1
   ATOM 76 HG22 B VAL A 5 ? -5.69783 32.99023 -20.14540 0.281 46.01981 H ? A ? 3 HG22 1
   ATOM 77 HG23 B VAL A 5 ? -6.13068 34.51485 -20.03725 0.281 46.01981 H ? A ? 3 HG23 1
   ATOM 78 N A LYS A 6 ? -9.88317 31.57546 -21.85243 0.412 35.59171 N ? A ? 4 N 1
   ATOM 79 CA A LYS A 6 ? -11.29102 31.21813 -22.01645 0.412 34.61748 C ? A ? 4 CA 1
   ATOM 80 C A LYS A 6 ? -11.97447 31.04409 -20.65613 0.412 35.73219 C ? A ? 4 C 1
   ATOM 81 O A LYS A 6 ? -11.48330 30.29606 -19.79389 0.412 32.24532 O ? A ? 4 O 1
   ATOM 82 CB A LYS A 6 ? -11.44190 29.92222 -22.81909 0.412 34.75798 C ? A ? 4 CB 1
   ATOM 83 CG A LYS A 6 ? -11.24829 30.04831 -24.33165 0.412 50.33318 C ? A ? 4 CG 1
   ATOM 84 CD A LYS A 6 ? -12.44177 30.69239 -25.05054 0.412 65.43427 C ? A ? 4 CD 1
   ATOM 85 CE A LYS A 6 ? -13.53208 29.67185 -25.39691 0.412 59.91084 C ? A ? 4 CE 1
   ATOM 86 NZ A LYS A 6 ? -14.53126 30.19533 -26.37516 0.412 57.35146 N ? A ? 4 NZ 1
   ATOM 87 H A LYS A 6 ? -9.33447 30.92628 -21.98318 0.412 42.76994 H ? A ? 4 H 1
   ATOM 88 HA A LYS A 6 ? -11.72655 31.93912 -22.49747 0.412 41.60087 H ? A ? 4 HA 1
   ATOM 89 HB2 A LYS A 6 ? -10.78315 29.28715 -22.49717 0.412 41.76947 H ? A ? 4 HB2 1
   ATOM 90 HB3 A LYS A 6 ? -12.33601 29.57613 -22.67184 0.412 41.76947 H ? A ? 4 HB3 1
   ATOM 91 HG2 A LYS A 6 ? -10.46751 30.59776 -24.50308 0.412 60.45971 H ? A ? 4 HG2 1
   ATOM 92 HG3 A LYS A 6 ? -11.11956 29.16284 -24.70617 0.412 60.45971 H ? A ? 4 HG3 1
   ATOM 93 HD2 A LYS A 6 ? -12.83313 31.36802 -24.47499 0.412 78.58102 H ? A ? 4 HD2 1
   ATOM 94 HD3 A LYS A 6 ? -12.13477 31.09763 -25.87663 0.412 78.58102 H ? A ? 4 HD3 1
   ATOM 95 HE2 A LYS A 6 ? -13.11671 28.88620 -25.78564 0.412 71.95290 H ? A ? 4 HE2 1
   ATOM 96 HE3 A LYS A 6 ? -14.00635 29.42957 -24.58619 0.412 71.95290 H ? A ? 4 HE3 1
   ATOM 97 HZ1 A LYS A 6 ? -15.20400 29.61901 -26.46102 0.412 68.88165 H ? A ? 4 HZ1 1
   ATOM 98 HZ2 A LYS A 6 ? -14.85352 30.97552 -26.09311 0.412 68.88165 H ? A ? 4 HZ2 1
   ATOM 99 HZ3 A LYS A 6 ? -14.14737 30.31162 -27.16964 0.412 68.88165 H ? A ? 4 HZ3 1
   ATOM 100 N B LYS A 6 ? -9.86697 31.58487 -21.88133 0.588 35.54539 N ? A ? 4 N 1
   ATOM 101 CA B LYS A 6 ? -11.26652 31.21183 -22.03056 0.588 34.58405 C ? A ? 4 CA 1
   ATOM 102 C B LYS A 6 ? -11.96809 31.24165 -20.66740 0.588 35.75663 C ? A ? 4 C 1
   ATOM 103 O B LYS A 6 ? -11.33883 31.04432 -19.61674 0.588 33.74412 O ? A ? 4 O 1
   ATOM 104 CB B LYS A 6 ? -11.36064 29.81639 -22.64370 0.588 33.66603 C ? A ? 4 CB 1
   ATOM 105 CG B LYS A 6 ? -10.55668 29.58344 -23.95699 0.588 49.51480 C ? A ? 4 CG 1
   ATOM 106 CD B LYS A 6 ? -10.77325 28.14863 -24.53716 0.588 53.05665 C ? A ? 4 CD 1
   ATOM 107 CE B LYS A 6 ? -9.50853 27.54889 -25.21310 0.588 54.76084 C ? A ? 4 CE 1
   ATOM 108 NZ B LYS A 6 ? -9.61238 26.05912 -25.52508 0.588 56.25410 N ? A ? 4 NZ 1
   ATOM 109 H B LYS A 6 ? -9.31106 30.94842 -22.04103 0.588 42.71437 H ? A ? 4 H 1
   ATOM 110 HA B LYS A 6 ? -11.72247 31.83471 -22.61795 0.588 41.56076 H ? A ? 4 HA 1
   ATOM 111 HB2 B LYS A 6 ? -11.03283 29.17749 -21.99160 0.588 40.45913 H ? A ? 4 HB2 1
   ATOM 112 HB3 B LYS A 6 ? -12.29259 29.63714 -22.84433 0.588 40.45913 H ? A ? 4 HB3 1
   ATOM 113 HG2 B LYS A 6 ? -10.84464 30.22542 -24.62471 0.588 59.47766 H ? A ? 4 HG2 1
   ATOM 114 HG3 B LYS A 6 ? -9.61049 29.69564 -23.77522 0.588 59.47766 H ? A ? 4 HG3 1
   ATOM 115 HD2 B LYS A 6 ? -11.03153 27.55501 -23.81480 0.588 63.72787 H ? A ? 4 HD2 1
   ATOM 116 HD3 B LYS A 6 ? -11.47606 28.18414 -25.20476 0.588 63.72787 H ? A ? 4 HD3 1
   ATOM 117 HE2 B LYS A 6 ? -9.35359 28.01389 -26.05015 0.588 65.77290 H ? A ? 4 HE2 1
   ATOM 118 HE3 B LYS A 6 ? -8.75110 27.67236 -24.61984 0.588 65.77290 H ? A ? 4 HE3 1
   ATOM 119 HZ1 B LYS A 6 ? -8.84263 25.76396 -25.86043 0.588 67.56481 H ? A ? 4 HZ1 1
   ATOM 120 HZ2 B LYS A 6 ? -9.79702 25.60474 -24.78242 0.588 67.56481 H ? A ? 4 HZ2 1
   ATOM 121 HZ3 B LYS A 6 ? -10.25966 25.91692 -26.11914 0.588 67.56481 H ? A ? 4 HZ3 1
   ATOM 122 N A TYR A 7 ? -13.12288 31.70482 -20.48088 0.412 31.76077 N ? A ? 5 N 1
   ATOM 123 CA A TYR A 7 ? -13.92411 31.41480 -19.29702 0.412 28.83907 C ? A ? 5 CA 1
   ATOM 124 C A TYR A 7 ? -14.11205 29.91179 -19.19478 0.412 32.99898 C ? A ? 5 C 1
   ATOM 125 O A TYR A 7 ? -14.83990 29.30009 -20.00263 0.412 29.64393 O ? A ? 5 O 1
   ATOM 126 CB A TYR A 7 ? -15.29398 32.07704 -19.30227 0.412 28.40948 C ? A ? 5 CB 1
   ATOM 127 CG A TYR A 7 ? -16.01463 31.92299 -17.97272 0.412 32.65715 C ? A ? 5 CG 1
   ATOM 128 CD1 A TYR A 7 ? -16.81576 30.81162 -17.72201 0.412 35.78886 C ? A ? 5 CD1 1
   ATOM 129 CD2 A TYR A 7 ? -15.90809 32.86639 -16.96854 0.412 31.00584 C ? A ? 5 CD2 1
   ATOM 130 CE1 A TYR A 7 ? -17.46679 30.64717 -16.50359 0.412 37.55672 C ? A ? 5 CE1 1
   ATOM 131 CE2 A TYR A 7 ? -16.60376 32.72109 -15.76778 0.412 27.34872 C ? A ? 5 CE2 1
   ATOM 132 CZ A TYR A 7 ? -17.35297 31.58694 -15.52079 0.412 32.95481 C ? A ? 5 CZ 1
   ATOM 133 OH A TYR A 7 ? -18.03362 31.39786 -14.31370 0.412 29.33858 O ? A ? 5 OH 1
   ATOM 134 H A TYR A 7 ? -13.44279 32.29986 -21.01303 0.412 38.17281 H ? A ? 5 H 1
   ATOM 135 HA A TYR A 7 ? -13.44627 31.76831 -18.53046 0.412 34.66678 H ? A ? 5 HA 1
   ATOM 136 HB2 A TYR A 7 ? -15.18778 33.02460 -19.48043 0.412 34.15128 H ? A ? 5 HB2 1
   ATOM 137 HB3 A TYR A 7 ? -15.84109 31.66914 -19.99160 0.412 34.15128 H ? A ? 5 HB3 1
   ATOM 138 HD1 A TYR A 7 ? -16.91767 30.16565 -18.38324 0.412 43.00652 H ? A ? 5 HD1 1
   ATOM 139 HD2 A TYR A 7 ? -15.36405 33.60997 -17.09511 0.412 37.26690 H ? A ? 5 HD2 1
   ATOM 140 HE1 A TYR A 7 ? -17.98495 29.88886 -16.35738 0.412 45.12796 H ? A ? 5 HE1 1
   ATOM 141 HE2 A TYR A 7 ? -16.56270 33.39429 -15.12746 0.412 32.87836 H ? A ? 5 HE2 1
   ATOM 142 HH A TYR A 7 ? -17.64684 31.81708 -13.69705 0.412 35.26618 H ? A ? 5 HH 1
   ATOM 143 N B TYR A 7 ? -13.26125 31.54479 -20.68425 0.588 32.28923 N ? A ? 5 N 1
   ATOM 144 CA B TYR A 7 ? -14.06154 31.30506 -19.49789 0.588 27.49016 C ? A ? 5 CA 1
   ATOM 145 C B TYR A 7 ? -14.03824 29.82030 -19.21996 0.588 33.08727 C ? A ? 5 C 1
   ATOM 146 O B TYR A 7 ? -13.93398 29.02873 -20.16242 0.588 30.50326 O ? A ? 5 O 1
   ATOM 147 CB B TYR A 7 ? -15.49899 31.73756 -19.68268 0.588 29.49959 C ? A ? 5 CB 1
   ATOM 148 CG B TYR A 7 ? -16.27685 31.58858 -18.43365 0.588 31.18794 C ? A ? 5 CG 1
   ATOM 149 CD1 B TYR A 7 ? -16.09117 32.46861 -17.36578 0.588 30.40804 C ? A ? 5 CD1 1
   ATOM 150 CD2 B TYR A 7 ? -17.19216 30.54762 -18.28395 0.588 37.39477 C ? A ? 5 CD2 1
   ATOM 151 CE1 B TYR A 7 ? -16.77973 32.31257 -16.20148 0.588 27.75494 C ? A ? 5 CE1 1
   ATOM 152 CE2 B TYR A 7 ? -17.91748 30.41092 -17.11945 0.588 41.97673 C ? A ? 5 CE2 1
   ATOM 153 CZ B TYR A 7 ? -17.70036 31.27920 -16.06912 0.588 35.46905 C ? A ? 5 CZ 1
   ATOM 154 OH B TYR A 7 ? -18.38586 31.18238 -14.87889 0.588 41.18840 O ? A ? 5 OH 1
   ATOM 155 H B TYR A 7 ? -13.68524 31.88089 -21.35273 0.588 38.80698 H ? A ? 5 H 1
   ATOM 156 HA B TYR A 7 ? -13.70030 31.81326 -18.75483 0.588 33.04809 H ? A ? 5 HA 1
   ATOM 157 HB2 B TYR A 7 ? -15.52122 32.67068 -19.94669 0.588 35.45940 H ? A ? 5 HB2 1
   ATOM 158 HB3 B TYR A 7 ? -15.91292 31.18911 -20.36734 0.588 35.45940 H ? A ? 5 HB3 1
   ATOM 159 HD1 B TYR A 7 ? -15.48837 33.17166 -17.45092 0.588 36.54954 H ? A ? 5 HD1 1
   ATOM 160 HD2 B TYR A 7 ? -17.31470 29.93928 -18.97663 0.588 44.93362 H ? A ? 5 HD2 1
   ATOM 161 HE1 B TYR A 7 ? -16.63399 32.89808 -15.49378 0.588 33.36582 H ? A ? 5 HE1 1
   ATOM 162 HE2 B TYR A 7 ? -18.55163 29.73509 -17.04198 0.588 50.43197 H ? A ? 5 HE2 1
   ATOM 163 HH B TYR A 7 ? -18.03222 31.68049 -14.30233 0.588 49.48597 H ? A ? 5 HH 1
   ATOM 164 N A PRO A 8 ? -13.47523 29.27969 -18.19082 0.412 26.26131 N ? A ? 6 N 1
   ATOM 165 CA A PRO A 8 ? -13.53475 27.81523 -18.07890 0.412 29.23701 C ? A ? 6 CA 1
   ATOM 166 C A PRO A 8 ? -14.93561 27.37241 -17.75522 0.412 30.38712 C ? A ? 6 C 1
   ATOM 167 O A PRO A 8 ? -15.25696 27.10079 -16.58446 0.412 31.21494 O ? A ? 6 O 1
   ATOM 168 CB A PRO A 8 ? -12.57317 27.52468 -16.93591 0.412 26.96497 C ? A ? 6 CB 1
   ATOM 169 CG A PRO A 8 ? -12.73116 28.71782 -16.05023 0.412 29.74875 C ? A ? 6 CG 1
   ATOM 170 CD A PRO A 8 ? -12.93497 29.90302 -16.95768 0.412 27.84099 C ? A ? 6 CD 1
   ATOM 171 HA A PRO A 8 ? -13.21462 27.37197 -18.88011 0.412 35.14431 H ? A ? 6 HA 1
   ATOM 172 HB2 A PRO A 8 ? -12.82836 26.70805 -16.47886 0.412 32.41786 H ? A ? 6 HB2 1
   ATOM 173 HB3 A PRO A 8 ? -11.66535 27.44861 -17.26904 0.412 32.41786 H ? A ? 6 HB3 1
   ATOM 174 HG2 A PRO A 8 ? -13.50115 28.59374 -15.47350 0.412 35.75839 H ? A ? 6 HG2 1
   ATOM 175 HG3 A PRO A 8 ? -11.93054 28.83229 -15.51469 0.412 35.75839 H ? A ? 6 HG3 1
   ATOM 176 HD2 A PRO A 8 ? -13.57171 30.52745 -16.57617 0.412 33.46909 H ? A ? 6 HD2 1
   ATOM 177 HD3 A PRO A 8 ? -12.09442 30.35334 -17.13538 0.412 33.46909 H ? A ? 6 HD3 1
   ATOM 178 N B PRO A 8 ? -14.13669 29.39707 -17.93547 0.588 24.34831 N ? A ? 6 N 1
   ATOM 179 CA B PRO A 8 ? -14.10642 27.95203 -17.68310 0.588 25.28288 C ? A ? 6 CA 1
   ATOM 180 C B PRO A 8 ? -15.47351 27.33966 -17.47303 0.588 33.17806 C ? A ? 6 C 1
   ATOM 181 O B PRO A 8 ? -15.83228 27.01185 -16.33646 0.588 26.03449 O ? A ? 6 O 1
   ATOM 182 CB B PRO A 8 ? -13.24262 27.81767 -16.41460 0.588 23.64273 C ? A ? 6 CB 1
   ATOM 183 CG B PRO A 8 ? -13.42340 29.14054 -15.66492 0.588 26.54546 C ? A ? 6 CG 1
   ATOM 184 CD B PRO A 8 ? -13.74457 30.19512 -16.73715 0.588 25.79482 C ? A ? 6 CD 1
   ATOM 185 HA B PRO A 8 ? -13.67061 27.51103 -18.42908 0.588 30.39935 H ? A ? 6 HA 1
   ATOM 186 HB2 B PRO A 8 ? -13.55568 27.07102 -15.88037 0.588 28.43116 H ? A ? 6 HB2 1
   ATOM 187 HB3 B PRO A 8 ? -12.31414 27.68307 -16.66100 0.588 28.43116 H ? A ? 6 HB3 1
   ATOM 188 HG2 B PRO A 8 ? -14.15478 29.06033 -15.03282 0.588 31.91445 H ? A ? 6 HG2 1
   ATOM 189 HG3 B PRO A 8 ? -12.60389 29.36547 -15.19726 0.588 31.91445 H ? A ? 6 HG3 1
   ATOM 190 HD2 B PRO A 8 ? -14.47765 30.76158 -16.44972 0.588 31.01368 H ? A ? 6 HD2 1
   ATOM 191 HD3 B PRO A 8 ? -12.96256 30.73615 -16.92856 0.588 31.01368 H ? A ? 6 HD3 1
   ATOM 192 N A ASP A 9 ? -15.77433 27.30376 -18.78650 0.412 37.19748 N ? A ? 7 N 1
   ATOM 193 CA A ASP A 9 ? -17.14799 26.91251 -18.58023 0.412 27.98875 C ? A ? 7 CA 1
   ATOM 194 C A ASP A 9 ? -17.15003 25.49621 -18.03244 0.412 30.25569 C ? A ? 7 C 1
   ATOM 195 O A ASP A 9 ? -16.33401 24.65546 -18.43700 0.412 28.29679 O ? A ? 7 O 1
   ATOM 196 CB A ASP A 9 ? -17.94139 26.94792 -19.89314 0.412 42.31115 C ? A ? 7 CB 1
   ATOM 197 CG A ASP A 9 ? -17.57541 28.11581 -20.78694 0.412 41.08617 C ? A ? 7 CG 1
   ATOM 198 OD1 A ASP A 9 ? -17.37441 29.22753 -20.26605 0.412 45.87502 O ? A ? 7 OD1 1
   ATOM 199 OD2 A ASP A 9 ? -17.51594 27.92966 -22.02587 0.412 58.51927 O ? A ? 7 OD2 1
   ATOM 200 H A ASP A 9 ? -15.56760 27.47817 -19.60286 0.412 44.69686 H ? A ? 7 H 1
   ATOM 201 HA A ASP A 9 ? -17.58129 27.52597 -17.96637 0.412 33.64640 H ? A ? 7 HA 1
   ATOM 202 HB2 A ASP A 9 ? -17.76822 26.13075 -20.38624 0.412 50.83328 H ? A ? 7 HB2 1
   ATOM 203 HB3 A ASP A 9 ? -18.88662 27.01673 -19.68650 0.412 50.83328 H ? A ? 7 HB3 1
   ATOM 204 N B ASP A 9 ? -16.18260 27.08044 -18.57821 0.588 31.19192 N ? A ? 7 N 1
   ATOM 205 CA B ASP A 9 ? -17.55274 26.63709 -18.53465 0.588 33.43876 C ? A ? 7 CA 1
   ATOM 206 C B ASP A 9 ? -17.66032 25.34743 -17.76567 0.588 27.45900 C ? A ? 7 C 1
   ATOM 207 O B ASP A 9 ? -16.99519 24.36841 -18.10423 0.588 31.38137 O ? A ? 7 O 1
   ATOM 208 CB B ASP A 9 ? -18.08174 26.40156 -19.96180 0.588 38.11759 C ? A ? 7 CB 1
   ATOM 209 CG B ASP A 9 ? -18.00394 27.63677 -20.82653 0.588 46.19773 C ? A ? 7 CG 1
   ATOM 210 OD1 B ASP A 9 ? -18.65581 28.65620 -20.46610 0.588 38.80958 O ? A ? 7 OD1 1
   ATOM 211 OD2 B ASP A 9 ? -17.31395 27.57582 -21.87931 0.588 56.99170 O ? A ? 7 OD2 1
   ATOM 212 H B ASP A 9 ? -15.87446 27.15930 -19.37723 0.588 37.49020 H ? A ? 7 H 1
   ATOM 213 HA B ASP A 9 ? -18.08413 27.32363 -18.10200 0.588 40.18641 H ? A ? 7 HA 1
   ATOM 214 HB2 B ASP A 9 ? -17.55299 25.70648 -20.38392 0.588 45.80100 H ? A ? 7 HB2 1
   ATOM 215 HB3 B ASP A 9 ? -19.01107 26.12798 -19.91302 0.588 45.80100 H ? A ? 7 HB3 1
   ATOM 216 N A GLY A 10 ? -18.06867 25.21771 -17.11870 0.412 31.29724 N ? A ? 8 N 1
   ATOM 217 CA A GLY A 10 ? -18.15411 23.88756 -16.54256 0.412 26.72593 C ? A ? 8 CA 1
   ATOM 218 C A GLY A 10 ? -17.19409 23.62439 -15.39690 0.412 28.73574 C ? A ? 8 C 1
   ATOM 219 O A GLY A 10 ? -16.92419 22.46489 -15.07197 0.412 31.84017 O ? A ? 8 O 1
   ATOM 220 H A GLY A 10 ? -18.64883 25.77710 -16.81854 0.412 37.61658 H ? A ? 8 H 1
   ATOM 221 HA2 A GLY A 10 ? -19.05515 23.75034 -16.21062 0.412 32.13101 H ? A ? 8 HA2 1
   ATOM 222 HA3 A GLY A 10 ? -17.97087 23.23597 -17.23736 0.412 32.13101 H ? A ? 8 HA3 1
   ATOM 223 N B GLY A 10 ? -18.51012 25.32980 -16.73840 0.588 31.04354 N ? A ? 8 N 1
   ATOM 224 CA B GLY A 10 ? -18.71500 24.06989 -16.03822 0.588 26.27837 C ? A ? 8 CA 1
   ATOM 225 C B GLY A 10 ? -17.65971 23.72651 -14.99980 0.588 30.63172 C ? A ? 8 C 1
   ATOM 226 O B GLY A 10 ? -17.67637 22.58852 -14.48035 0.588 26.30540 O ? A ? 8 O 1
   ATOM 227 H B GLY A 10 ? -18.95687 26.00328 -16.44441 0.588 37.31214 H ? A ? 8 H 1
   ATOM 228 HA2 B GLY A 10 ? -19.57258 24.10345 -15.58619 0.588 31.59394 H ? A ? 8 HA2 1
   ATOM 229 HA3 B GLY A 10 ? -18.72990 23.35248 -16.69090 0.588 31.59394 H ? A ? 8 HA3 1
   ATOM 230 N . PHE A 11 ? -16.71117 24.64467 -14.71689 1.000 31.31734 N ? A ? 9 N 1
   ATOM 231 CA . PHE A 11 ? -15.66804 24.32005 -13.73332 1.000 27.97184 C ? A ? 9 CA 1
   ATOM 232 C . PHE A 11 ? -16.24134 23.81529 -12.42141 1.000 25.01970 C ? A ? 9 C 1
   ATOM 233 O . PHE A 11 ? -15.53386 23.08646 -11.68981 1.000 28.53740 O ? A ? 9 O 1
   ATOM 234 HA . PHE A 11 ? -15.13251 23.61963 -14.13769 1.000 33.62610 H ? A ? 9 HA 1
   ATOM 235 CB A PHE A 11 ? -14.71330 25.50042 -13.44938 0.744 29.75280 C ? A ? 9 CB 1
   ATOM 236 CG A PHE A 11 ? -15.29785 26.52766 -12.60007 0.744 29.39905 C ? A ? 9 CG 1
   ATOM 237 CD1 A PHE A 11 ? -15.37348 26.34520 -11.20408 0.744 33.50527 C ? A ? 9 CD1 1
   ATOM 238 CD2 A PHE A 11 ? -15.72270 27.72643 -13.15641 0.744 26.45464 C ? A ? 9 CD2 1
   ATOM 239 CE1 A PHE A 11 ? -15.91036 27.30560 -10.39315 0.744 32.38536 C ? A ? 9 CE1 1
   ATOM 240 CE2 A PHE A 11 ? -16.24168 28.70671 -12.32068 0.744 25.20351 C ? A ? 9 CE2 1
   ATOM 241 CZ A PHE A 11 ? -16.36763 28.49774 -10.96132 0.744 32.86981 C ? A ? 9 CZ 1
   ATOM 242 H A PHE A 11 ? -16.94318 25.46943 -14.79124 0.412 37.64070 H ? A ? 9 H 1
   ATOM 243 HB2 A PHE A 11 ? -13.92094 25.16186 -13.00390 0.744 35.76326 H ? A ? 9 HB2 1
   ATOM 244 HB3 A PHE A 11 ? -14.46883 25.91479 -14.29166 0.744 35.76326 H ? A ? 9 HB3 1
   ATOM 245 HD1 A PHE A 11 ? -15.05237 25.55741 -10.82835 0.744 40.26622 H ? A ? 9 HD1 1
   ATOM 246 HD2 A PHE A 11 ? -15.66084 27.87062 -14.07308 0.744 31.80547 H ? A ? 9 HD2 1
   ATOM 247 HE1 A PHE A 11 ? -15.97057 27.16756 -9.47543 0.744 38.92233 H ? A ? 9 HE1 1
   ATOM 248 HE2 A PHE A 11 ? -16.50971 29.51995 -12.68359 0.744 30.30411 H ? A ? 9 HE2 1
   ATOM 249 HZ A PHE A 11 ? -16.75649 29.14995 -10.42437 0.744 39.50366 H ? A ? 9 HZ 1
   ATOM 250 CB B PHE A 11 ? -14.78766 25.54857 -13.44817 0.256 29.76505 C ? A ? 9 CB 1
   ATOM 251 CG B PHE A 11 ? -15.40396 26.52427 -12.48942 0.256 29.46087 C ? A ? 9 CG 1
   ATOM 252 CD1 B PHE A 11 ? -14.92064 26.63719 -11.18180 0.256 30.58338 C ? A ? 9 CD1 1
   ATOM 253 CD2 B PHE A 11 ? -16.45972 27.33899 -12.88770 0.256 28.19945 C ? A ? 9 CD2 1
   ATOM 254 CE1 B PHE A 11 ? -15.48353 27.53532 -10.29229 0.256 31.04728 C ? A ? 9 CE1 1
   ATOM 255 CE2 B PHE A 11 ? -17.01828 28.26081 -12.00008 0.256 30.94085 C ? A ? 9 CE2 1
   ATOM 256 CZ B PHE A 11 ? -16.53898 28.35083 -10.69281 0.256 31.49412 C ? A ? 9 CZ 1
   ATOM 257 H B PHE A 11 ? -16.65536 25.42786 -15.06773 0.588 37.64070 H ? A ? 9 H 1
   ATOM 258 HB2 B PHE A 11 ? -13.94788 25.24865 -13.06644 0.256 35.77796 H ? A ? 9 HB2 1
   ATOM 259 HB3 B PHE A 11 ? -14.62474 26.01593 -14.28240 0.256 35.77796 H ? A ? 9 HB3 1
   ATOM 260 HD1 B PHE A 11 ? -14.21180 26.10173 -10.90661 0.256 36.75996 H ? A ? 9 HD1 1
   ATOM 261 HD2 B PHE A 11 ? -16.79586 27.26885 -13.75198 0.256 33.89923 H ? A ? 9 HD2 1
   ATOM 262 HE1 B PHE A 11 ? -15.15587 27.59456 -9.42394 0.256 37.31663 H ? A ? 9 HE1 1
   ATOM 263 HE2 B PHE A 11 ? -17.71032 28.81523 -12.28045 0.256 37.18892 H ? A ? 9 HE2 1
   ATOM 264 HZ B PHE A 11 ? -16.92130 28.95065 -10.09369 0.256 37.85283 H ? A ? 9 HZ 1
   ATOM 265 N . ARG A 12 ? -17.47234 24.20203 -12.04247 1.000 29.31502 N ? A ? 10 N 1
   ATOM 266 CA . ARG A 12 ? -18.02890 23.66473 -10.81597 1.000 30.50230 C ? A ? 10 CA 1
   ATOM 267 C . ARG A 12 ? -18.16120 22.13945 -10.81088 1.000 35.82751 C ? A ? 10 C 1
   ATOM 268 O . ARG A 12 ? -18.33288 21.55524 -9.74864 1.000 32.62169 O ? A ? 10 O 1
   ATOM 269 CB . ARG A 12 ? -19.38987 24.25005 -10.49013 1.000 26.84063 C ? A ? 10 CB 1
   ATOM 270 CG . ARG A 12 ? -19.21068 25.61882 -9.92131 1.000 29.68988 C ? A ? 10 CG 1
   ATOM 271 CD . ARG A 12 ? -18.62239 25.62620 -8.45341 1.000 27.06943 C ? A ? 10 CD 1
   ATOM 272 NE . ARG A 12 ? -19.74586 25.25591 -7.66701 1.000 26.96426 N ? A ? 10 NE 1
   ATOM 273 CZ . ARG A 12 ? -19.81788 24.15115 -6.92461 1.000 32.32367 C ? A ? 10 CZ 1
   ATOM 274 NH1 . ARG A 12 ? -18.87727 23.29297 -6.89844 1.000 30.39333 N ? A ? 10 NH1 1
   ATOM 275 NH2 . ARG A 12 ? -20.89062 23.87004 -6.29801 1.000 32.31285 N ? A ? 10 NH2 1
   ATOM 276 H . ARG A 12 ? -17.97611 24.75304 -12.46931 1.000 35.23792 H ? A ? 10 H 1
   ATOM 277 HA . ARG A 12 ? -17.40957 23.93272 -10.11918 1.000 36.66266 H ? A ? 10 HA 1
   ATOM 278 HB2 . ARG A 12 ? -19.92402 24.31134 -11.29749 1.000 32.26865 H ? A ? 10 HB2 1
   ATOM 279 HB3 . ARG A 12 ? -19.84006 23.69298 -9.83598 1.000 32.26865 H ? A ? 10 HB3 1
   ATOM 280 HG2 . ARG A 12 ? -18.59876 26.11500 -10.48722 1.000 35.68775 H ? A ? 10 HG2 1
   ATOM 281 HG3 . ARG A 12 ? -20.07296 26.06236 -9.89614 1.000 35.68775 H ? A ? 10 HG3 1
   ATOM 282 HD2 . ARG A 12 ? -17.90802 24.97746 -8.35485 1.000 32.54321 H ? A ? 10 HD2 1
   ATOM 283 HD3 . ARG A 12 ? -18.30628 26.50838 -8.20295 1.000 32.54321 H ? A ? 10 HD3 1
   ATOM 284 HE . ARG A 12 ? -20.42694 25.78100 -7.67009 1.000 32.41700 H ? A ? 10 HE 1
   ATOM 285 HH11 . ARG A 12 ? -18.16841 23.41745 -7.36920 1.000 36.53189 H ? A ? 10 HH11 1
   ATOM 286 HH12 . ARG A 12 ? -18.95095 22.58898 -6.41001 1.000 36.53189 H ? A ? 10 HH12 1
   ATOM 287 HH21 . ARG A 12 ? -21.57069 24.39354 -6.35333 1.000 38.83532 H ? A ? 10 HH21 1
   ATOM 288 HH22 . ARG A 12 ? -20.93485 23.15675 -5.81962 1.000 38.83532 H ? A ? 10 HH22 1
   ATOM 289 N A SER A 13 ? -18.00406 21.48574 -11.96921 0.198 31.05819 N ? A ? 11 N 1
   ATOM 290 CA A SER A 13 ? -17.96416 20.03133 -12.07894 0.198 31.67323 C ? A ? 11 CA 1
   ATOM 291 C A SER A 13 ? -16.53261 19.48980 -12.14921 0.198 30.57886 C ? A ? 11 C 1
   ATOM 292 O A SER A 13 ? -16.31121 18.34802 -12.58199 0.198 30.39088 O ? A ? 11 O 1
   ATOM 293 CB A SER A 13 ? -18.74892 19.57639 -13.31850 0.198 33.26411 C ? A ? 11 CB 1
   ATOM 294 OG A SER A 13 ? -20.07188 20.09888 -13.34386 0.198 26.98044 O ? A ? 11 OG 1
   ATOM 295 H A SER A 13 ? -17.91595 21.88109 -12.72785 0.198 37.32972 H ? A ? 11 H 1
   ATOM 296 HA A SER A 13 ? -18.38851 19.65596 -11.29158 0.198 38.06777 H ? A ? 11 HA 1
   ATOM 297 HB2 A SER A 13 ? -18.28021 19.88176 -14.11095 0.198 39.97682 H ? A ? 11 HB2 1
   ATOM 298 HB3 A SER A 13 ? -18.79866 18.60768 -13.31512 0.198 39.97682 H ? A ? 11 HB3 1
   ATOM 299 HG A SER A 13 ? -20.51314 19.79523 -12.69681 0.198 32.43643 H ? A ? 11 HG 1
   ATOM 300 N B SER A 13 ? -18.06938 21.47295 -11.96340 0.329 31.03854 N ? A ? 11 N 1
   ATOM 301 CA B SER A 13 ? -18.13957 20.01844 -11.99677 0.329 32.01645 C ? A ? 11 CA 1
   ATOM 302 C B SER A 13 ? -16.76261 19.38369 -11.97388 0.329 31.27977 C ? A ? 11 C 1
   ATOM 303 O B SER A 13 ? -16.63341 18.16090 -12.15095 0.329 30.75530 O ? A ? 11 O 1
   ATOM 304 CB B SER A 13 ? -18.90185 19.55141 -13.23742 0.329 33.60273 C ? A ? 11 CB 1
   ATOM 305 OG B SER A 13 ? -18.07071 19.53588 -14.37360 0.329 34.77522 O ? A ? 11 OG 1
   ATOM 306 H B SER A 13 ? -17.96671 21.84300 -12.73289 0.329 37.30614 H ? A ? 11 H 1
   ATOM 307 HA B SER A 13 ? -18.63052 19.71403 -11.21754 0.329 38.47964 H ? A ? 11 HA 1
   ATOM 308 HB2 B SER A 13 ? -19.23630 18.65442 -13.08102 0.329 40.38317 H ? A ? 11 HB2 1
   ATOM 309 HB3 B SER A 13 ? -19.64157 20.15798 -13.39802 0.329 40.38317 H ? A ? 11 HB3 1
   ATOM 310 HG B SER A 13 ? -17.74828 20.30047 -14.50417 0.329 41.79016 H ? A ? 11 HG 1
   ATOM 311 N C SER A 13 ? -18.20821 21.48881 -11.96013 0.473 31.07840 N ? A ? 11 N 1
   ATOM 312 CA C SER A 13 ? -18.36560 20.04366 -11.95402 0.473 32.81375 C ? A ? 11 CA 1
   ATOM 313 C C SER A 13 ? -17.03498 19.34780 -11.96000 0.473 31.95080 C ? A ? 11 C 1
   ATOM 314 O C SER A 13 ? -16.99115 18.10359 -11.95983 0.473 32.20200 O ? A ? 11 O 1
   ATOM 315 CB C SER A 13 ? -19.19873 19.60894 -13.16260 0.473 35.36850 C ? A ? 11 CB 1
   ATOM 316 OG C SER A 13 ? -18.55479 19.94368 -14.35307 0.473 35.27968 O ? A ? 11 OG 1
   ATOM 317 H C SER A 13 ? -18.15259 21.85191 -12.73774 0.473 37.35398 H ? A ? 11 H 1
   ATOM 318 HA C SER A 13 ? -18.84899 19.76510 -11.16052 0.473 39.43640 H ? A ? 11 HA 1
   ATOM 319 HB2 C SER A 13 ? -19.32427 18.64763 -13.13065 0.473 42.50209 H ? A ? 11 HB2 1
   ATOM 320 HB3 C SER A 13 ? -20.05847 20.05701 -13.13148 0.473 42.50209 H ? A ? 11 HB3 1
   ATOM 321 HG C SER A 13 ? -17.85256 19.49047 -14.43714 0.473 42.39551 H ? A ? 11 HG 1
   ATOM 322 N A TRP A 14 ? -15.55072 20.28392 -11.76465 0.198 28.95886 N ? A ? 12 N 1
   ATOM 323 CA A TRP A 14 ? -14.15675 19.88284 -11.87361 0.198 26.10737 C ? A ? 12 CA 1
   ATOM 324 C A TRP A 14 ? -13.68222 19.27817 -10.55659 0.198 26.60971 C ? A ? 12 C 1
   ATOM 325 O A TRP A 14 ? -14.36069 19.34670 -9.54091 0.198 26.48345 O ? A ? 12 O 1
   ATOM 326 CB A TRP A 14 ? -13.29494 21.08380 -12.25039 0.198 27.92181 C ? A ? 12 CB 1
   ATOM 327 CG A TRP A 14 ? -13.46534 21.55083 -13.63673 0.198 31.01749 C ? A ? 12 CG 1
   ATOM 328 CD1 A TRP A 14 ? -14.39724 21.13722 -14.55121 0.198 29.35939 C ? A ? 12 CD1 1
   ATOM 329 CD2 A TRP A 14 ? -12.69956 22.56275 -14.27024 0.198 27.63424 C ? A ? 12 CD2 1
   ATOM 330 NE1 A TRP A 14 ? -14.24738 21.83978 -15.71741 0.198 31.00578 N ? A ? 12 NE1 1
   ATOM 331 CE2 A TRP A 14 ? -13.19459 22.70584 -15.57993 0.198 26.73068 C ? A ? 12 CE2 1
   ATOM 332 CE3 A TRP A 14 ? -11.63194 23.36649 -13.85891 0.198 27.85779 C ? A ? 12 CE3 1
   ATOM 333 CZ2 A TRP A 14 ? -12.67170 23.62620 -16.46867 0.198 29.27862 C ? A ? 12 CZ2 1
   ATOM 334 CZ3 A TRP A 14 ? -11.10314 24.26338 -14.74843 0.198 28.22700 C ? A ? 12 CZ3 1
   ATOM 335 CH2 A TRP A 14 ? -11.60889 24.37991 -16.03919 0.198 29.24046 C ? A ? 12 CH2 1
   ATOM 336 H A TRP A 14 ? -15.66556 21.06920 -11.43337 0.198 34.81053 H ? A ? 12 H 1
   ATOM 337 HA A TRP A 14 ? -14.06357 19.21165 -12.56768 0.198 31.38873 H ? A ? 12 HA 1
   ATOM 338 HB2 A TRP A 14 ? -13.52111 21.82216 -11.66338 0.198 33.56607 H ? A ? 12 HB2 1
   ATOM 339 HB3 A TRP A 14 ? -12.36245 20.84250 -12.13582 0.198 33.56607 H ? A ? 12 HB3 1
   ATOM 340 HD1 A TRP A 14 ? -15.03616 20.47799 -14.40258 0.198 35.29117 H ? A ? 12 HD1 1
   ATOM 341 HE1 A TRP A 14 ? -14.73435 21.75172 -16.42076 0.198 37.26683 H ? A ? 12 HE1 1
   ATOM 342 HE3 A TRP A 14 ? -11.28770 23.29343 -12.99807 0.198 33.48924 H ? A ? 12 HE3 1
   ATOM 343 HZ2 A TRP A 14 ? -13.02565 23.73023 -17.32237 0.198 35.19423 H ? A ? 12 HZ2 1
   ATOM 344 HZ3 A TRP A 14 ? -10.39366 24.80393 -14.48511 0.198 33.93229 H ? A ? 12 HZ3 1
   ATOM 345 HH2 A TRP A 14 ? -11.21613 24.98472 -16.62642 0.198 35.14844 H ? A ? 12 HH2 1
   ATOM 346 N B TRP A 14 ? -15.73257 20.16983 -11.75777 0.329 28.81319 N ? A ? 12 N 1
   ATOM 347 CA B TRP A 14 ? -14.39485 19.64627 -11.94513 0.329 25.98524 C ? A ? 12 CA 1
   ATOM 348 C B TRP A 14 ? -13.85004 19.14802 -10.60763 0.329 26.52094 C ? A ? 12 C 1
   ATOM 349 O B TRP A 14 ? -14.50910 19.22219 -9.57815 0.329 26.49184 O ? A ? 12 O 1
   ATOM 350 CB B TRP A 14 ? -13.46334 20.69217 -12.50319 0.329 27.33702 C ? A ? 12 CB 1
   ATOM 351 CG B TRP A 14 ? -13.80376 21.16166 -13.82879 0.329 31.85864 C ? A ? 12 CG 1
   ATOM 352 CD1 B TRP A 14 ? -14.85043 20.76147 -14.60066 0.329 30.50043 C ? A ? 12 CD1 1
   ATOM 353 CD2 B TRP A 14 ? -13.11860 22.16981 -14.55193 0.329 26.97756 C ? A ? 12 CD2 1
   ATOM 354 NE1 B TRP A 14 ? -14.86345 21.47000 -15.76843 0.329 28.77487 N ? A ? 12 NE1 1
   ATOM 355 CE2 B TRP A 14 ? -13.78735 22.32312 -15.77992 0.329 29.26000 C ? A ? 12 CE2 1
   ATOM 356 CE3 B TRP A 14 ? -12.00618 22.96425 -14.28074 0.329 29.36763 C ? A ? 12 CE3 1
   ATOM 357 CZ2 B TRP A 14 ? -13.38587 23.23798 -16.73074 0.329 30.15812 C ? A ? 12 CZ2 1
   ATOM 358 CZ3 B TRP A 14 ? -11.58976 23.85755 -15.23309 0.329 26.29155 C ? A ? 12 CZ3 1
   ATOM 359 CH2 B TRP A 14 ? -12.28012 23.99104 -16.44651 0.329 29.89171 C ? A ? 12 CH2 1
   ATOM 360 H B TRP A 14 ? -15.77840 20.99143 -11.50781 0.329 34.63572 H ? A ? 12 H 1
   ATOM 361 HA B TRP A 14 ? -14.47175 18.91618 -12.57912 0.329 31.24218 H ? A ? 12 HA 1
   ATOM 362 HB2 B TRP A 14 ? -13.47197 21.46009 -11.91063 0.329 32.86431 H ? A ? 12 HB2 1
   ATOM 363 HB3 B TRP A 14 ? -12.56989 20.31704 -12.54712 0.329 32.86431 H ? A ? 12 HB3 1
   ATOM 364 HD1 B TRP A 14 ? -15.46525 20.10367 -14.36787 0.329 36.66041 H ? A ? 12 HD1 1
   ATOM 365 HE1 B TRP A 14 ? -15.44916 21.39429 -16.39358 0.329 34.58974 H ? A ? 12 HE1 1
   ATOM 366 HE3 B TRP A 14 ? -11.55581 22.88979 -13.47048 0.329 35.30105 H ? A ? 12 HE3 1
   ATOM 367 HZ2 B TRP A 14 ? -13.84773 23.33859 -17.53165 0.329 36.24964 H ? A ? 12 HZ2 1
   ATOM 368 HZ3 B TRP A 14 ? -10.83903 24.38243 -15.07244 0.329 31.60975 H ? A ? 12 HZ3 1
   ATOM 369 HH2 B TRP A 14 ? -11.97828 24.60749 -17.07404 0.329 35.92994 H ? A ? 12 HH2 1
   ATOM 370 N C TRP A 14 ? -15.95868 20.11833 -11.92476 0.473 28.58759 N ? A ? 12 N 1
   ATOM 371 CA C TRP A 14 ? -14.63989 19.53756 -12.05002 0.473 25.69060 C ? A ? 12 CA 1
   ATOM 372 C C TRP A 14 ? -14.23136 19.02350 -10.66579 0.473 26.98738 C ? A ? 12 C 1
   ATOM 373 O C TRP A 14 ? -15.01702 19.03963 -9.72035 0.473 29.04941 O ? A ? 12 O 1
   ATOM 374 CB C TRP A 14 ? -13.65278 20.55680 -12.55206 0.473 26.27110 C ? A ? 12 CB 1
   ATOM 375 CG C TRP A 14 ? -13.71059 20.94235 -14.02490 0.473 30.90458 C ? A ? 12 CG 1
   ATOM 376 CD1 C TRP A 14 ? -14.47162 20.37093 -15.01269 0.473 29.40048 C ? A ? 12 CD1 1
   ATOM 377 CD2 C TRP A 14 ? -13.01936 22.03554 -14.62491 0.473 26.82725 C ? A ? 12 CD2 1
   ATOM 378 NE1 C TRP A 14 ? -14.26053 21.02648 -16.20941 0.473 33.70009 N ? A ? 12 NE1 1
   ATOM 379 CE2 C TRP A 14 ? -13.38161 22.06480 -15.99154 0.473 27.06249 C ? A ? 12 CE2 1
   ATOM 380 CE3 C TRP A 14 ? -12.14492 23.00501 -14.13899 0.473 29.36617 C ? A ? 12 CE3 1
   ATOM 381 CZ2 C TRP A 14 ? -12.89077 23.00350 -16.86456 0.473 29.91149 C ? A ? 12 CZ2 1
   ATOM 382 CZ3 C TRP A 14 ? -11.61602 23.92240 -15.03132 0.473 26.39997 C ? A ? 12 CZ3 1
   ATOM 383 CH2 C TRP A 14 ? -11.99441 23.91381 -16.37553 0.473 29.83723 C ? A ? 12 CH2 1
   ATOM 384 H C TRP A 14 ? -15.96946 20.97301 -11.82986 0.473 34.36501 H ? A ? 12 H 1
   ATOM 385 HA C TRP A 14 ? -14.67768 18.81097 -12.69154 0.473 30.88862 H ? A ? 12 HA 1
   ATOM 386 HB2 C TRP A 14 ? -13.78758 21.37311 -12.04572 0.473 31.58522 H ? A ? 12 HB2 1
   ATOM 387 HB3 C TRP A 14 ? -12.76157 20.20958 -12.39057 0.473 31.58522 H ? A ? 12 HB3 1
   ATOM 388 HD1 C TRP A 14 ? -15.04517 19.64855 -14.89390 0.473 35.34047 H ? A ? 12 HD1 1
   ATOM 389 HE1 C TRP A 14 ? -14.61779 20.82108 -16.96424 0.473 40.50000 H ? A ? 12 HE1 1
   ATOM 390 HE3 C TRP A 14 ? -11.92165 23.03540 -13.23670 0.473 35.29930 H ? A ? 12 HE3 1
   ATOM 391 HZ2 C TRP A 14 ? -13.15767 23.01999 -17.75528 0.473 35.95368 H ? A ? 12 HZ2 1
   ATOM 392 HZ3 C TRP A 14 ? -11.00096 24.55228 -14.73157 0.473 31.73985 H ? A ? 12 HZ3 1
   ATOM 393 HH2 C TRP A 14 ? -11.62743 24.54340 -16.95334 0.473 35.86457 H ? A ? 12 HH2 1
   ATOM 394 N A TYR A 15 ? -12.47495 18.72298 -10.56879 0.198 27.43900 N ? A ? 13 N 1
   ATOM 395 CA A TYR A 15 ? -11.95664 18.10999 -9.34357 0.198 27.59475 C ? A ? 13 CA 1
   ATOM 396 C A TYR A 15 ? -11.66805 19.19605 -8.30951 0.198 24.27130 C ? A ? 13 C 1
   ATOM 397 O A TYR A 15 ? -10.91076 20.13366 -8.58165 0.198 25.38957 O ? A ? 13 O 1
   ATOM 398 CB A TYR A 15 ? -10.67472 17.31607 -9.63033 0.198 28.13818 C ? A ? 13 CB 1
   ATOM 399 CG A TYR A 15 ? -10.16403 16.40185 -8.51483 0.198 26.46883 C ? A ? 13 CG 1
   ATOM 400 CD1 A TYR A 15 ? -9.47360 16.89887 -7.41880 0.198 28.96333 C ? A ? 13 CD1 1
   ATOM 401 CD2 A TYR A 15 ? -10.30724 15.04018 -8.59767 0.198 33.17473 C ? A ? 13 CD2 1
   ATOM 402 CE1 A TYR A 15 ? -8.99001 16.07193 -6.43416 0.198 26.78702 C ? A ? 13 CE1 1
   ATOM 403 CE2 A TYR A 15 ? -9.83556 14.22815 -7.58211 0.198 33.71364 C ? A ? 13 CE2 1
   ATOM 404 CZ A TYR A 15 ? -9.15053 14.72472 -6.54379 0.198 32.47246 C ? A ? 13 CZ 1
   ATOM 405 OH A TYR A 15 ? -8.66224 13.85248 -5.60306 0.198 40.02601 O ? A ? 13 OH 1
   ATOM 406 H A TYR A 15 ? -11.95048 18.68741 -11.24942 0.198 32.98670 H ? A ? 13 H 1
   ATOM 407 HA A TYR A 15 ? -12.61841 17.49524 -8.98996 0.198 33.17359 H ? A ? 13 HA 1
   ATOM 408 HB2 A TYR A 15 ? -10.83680 16.75435 -10.40435 0.198 33.82571 H ? A ? 13 HB2 1
   ATOM 409 HB3 A TYR A 15 ? -9.96626 17.95000 -9.82298 0.198 33.82571 H ? A ? 13 HB3 1
   ATOM 410 HD1 A TYR A 15 ? -9.33456 17.81576 -7.34889 0.198 34.81589 H ? A ? 13 HD1 1
   ATOM 411 HD2 A TYR A 15 ? -10.72265 14.66187 -9.33876 0.198 39.86956 H ? A ? 13 HD2 1
   ATOM 412 HE1 A TYR A 15 ? -8.55446 16.43134 -5.69523 0.198 32.20432 H ? A ? 13 HE1 1
   ATOM 413 HE2 A TYR A 15 ? -9.99835 13.31335 -7.62128 0.198 40.51627 H ? A ? 13 HE2 1
   ATOM 414 HH A TYR A 15 ? -8.63373 13.07493 -5.91960 0.198 48.09110 H ? A ? 13 HH 1
   ATOM 415 N B TYR A 15 ? -12.59965 18.73855 -10.57615 0.329 27.45558 N ? A ? 13 N 1
   ATOM 416 CA B TYR A 15 ? -12.04242 18.15864 -9.36094 0.329 27.44782 C ? A ? 13 CA 1
   ATOM 417 C B TYR A 15 ? -11.73730 19.23981 -8.33141 0.329 24.21369 C ? A ? 13 C 1
   ATOM 418 O B TYR A 15 ? -11.00415 20.18793 -8.62211 0.329 25.43703 O ? A ? 13 O 1
   ATOM 419 CB B TYR A 15 ? -10.76173 17.38981 -9.68678 0.329 28.17185 C ? A ? 13 CB 1
   ATOM 420 CG B TYR A 15 ? -10.03717 16.89945 -8.46006 0.329 27.40074 C ? A ? 13 CG 1
   ATOM 421 CD1 B TYR A 15 ? -10.55417 15.90326 -7.65939 0.329 24.67230 C ? A ? 13 CD1 1
   ATOM 422 CD2 B TYR A 15 ? -8.81429 17.44131 -8.10516 0.329 23.80865 C ? A ? 13 CD2 1
   ATOM 423 CE1 B TYR A 15 ? -9.88342 15.46390 -6.54084 0.329 25.71550 C ? A ? 13 CE1 1
   ATOM 424 CE2 B TYR A 15 ? -8.16915 17.00188 -6.99925 0.329 31.33804 C ? A ? 13 CE2 1
   ATOM 425 CZ B TYR A 15 ? -8.68414 16.01091 -6.23722 0.329 27.62509 C ? A ? 13 CZ 1
   ATOM 426 OH B TYR A 15 ? -7.95671 15.58393 -5.14281 0.329 30.06415 O ? A ? 13 OH 1
   ATOM 427 H B TYR A 15 ? -12.05184 18.78259 -11.23764 0.329 33.00659 H ? A ? 13 H 1
   ATOM 428 HA B TYR A 15 ? -12.69415 17.55056 -8.97832 0.329 32.99727 H ? A ? 13 HA 1
   ATOM 429 HB2 B TYR A 15 ? -10.98795 16.61775 -10.22868 0.329 33.86611 H ? A ? 13 HB2 1
   ATOM 430 HB3 B TYR A 15 ? -10.16054 17.97347 -10.17546 0.329 33.86611 H ? A ? 13 HB3 1
   ATOM 431 HD1 B TYR A 15 ? -11.37264 15.52046 -7.87958 0.329 29.66665 H ? A ? 13 HD1 1
   ATOM 432 HD2 B TYR A 15 ? -8.43433 18.10977 -8.62832 0.329 28.63027 H ? A ? 13 HD2 1
   ATOM 433 HE1 B TYR A 15 ? -10.24943 14.80051 -6.00154 0.329 30.91850 H ? A ? 13 HE1 1
   ATOM 434 HE2 B TYR A 15 ? -7.35786 17.38821 -6.75954 0.329 37.66554 H ? A ? 13 HE2 1
   ATOM 435 HH B TYR A 15 ? -7.55407 16.23354 -4.79427 0.329 36.13688 H ? A ? 13 HH 1
   ATOM 436 N C TYR A 15 ? -12.98792 18.62062 -10.55160 0.473 27.60390 N ? A ? 13 N 1
   ATOM 437 CA C TYR A 15 ? -12.38919 18.10243 -9.32400 0.473 26.65304 C ? A ? 13 CA 1
   ATOM 438 C C TYR A 15 ? -11.96303 19.24067 -8.40531 0.473 23.83027 C ? A ? 13 C 1
   ATOM 439 O C TYR A 15 ? -11.37091 20.21632 -8.84903 0.473 24.05171 O ? A ? 13 O 1
   ATOM 440 CB C TYR A 15 ? -11.16440 17.23773 -9.67429 0.473 29.24261 C ? A ? 13 CB 1
   ATOM 441 CG C TYR A 15 ? -11.39703 16.13641 -10.69911 0.473 30.33630 C ? A ? 13 CG 1
   ATOM 442 CD1 C TYR A 15 ? -12.33653 15.15174 -10.46929 0.473 33.77372 C ? A ? 13 CD1 1
   ATOM 443 CD2 C TYR A 15 ? -10.66771 16.07811 -11.89008 0.473 40.94588 C ? A ? 13 CD2 1
   ATOM 444 CE1 C TYR A 15 ? -12.54599 14.14199 -11.38100 0.473 37.05940 C ? A ? 13 CE1 1
   ATOM 445 CE2 C TYR A 15 ? -10.92971 15.07176 -12.87299 0.473 31.15103 C ? A ? 13 CE2 1
   ATOM 446 CZ C TYR A 15 ? -11.82255 14.09832 -12.56193 0.473 35.09486 C ? A ? 13 CZ 1
   ATOM 447 OH C TYR A 15 ? -12.04895 13.09063 -13.46360 0.473 57.41474 O ? A ? 13 OH 1
   ATOM 448 H C TYR A 15 ? -12.42859 18.63415 -11.20472 0.473 33.18458 H ? A ? 13 H 1
   ATOM 449 HA C TYR A 15 ? -13.04024 17.56398 -8.84744 0.473 32.04354 H ? A ? 13 HA 1
   ATOM 450 HB2 C TYR A 15 ? -10.47443 17.81926 -10.03018 0.473 35.15103 H ? A ? 13 HB2 1
   ATOM 451 HB3 C TYR A 15 ? -10.85183 16.81114 -8.86113 0.473 35.15103 H ? A ? 13 HB3 1
   ATOM 452 HD1 C TYR A 15 ? -12.83642 15.17081 -9.68530 0.473 40.58835 H ? A ? 13 HD1 1
   ATOM 453 HD2 C TYR A 15 ? -9.99928 16.70547 -12.04669 0.473 49.19495 H ? A ? 13 HD2 1
   ATOM 454 HE1 C TYR A 15 ? -13.17827 13.48366 -11.20290 0.473 44.53117 H ? A ? 13 HE1 1
   ATOM 455 HE2 C TYR A 15 ? -10.50180 15.08442 -13.69860 0.473 37.44113 H ? A ? 13 HE2 1
   ATOM 456 HH C TYR A 15 ? -12.51200 12.48626 -13.10875 0.473 68.95758 H ? A ? 13 HH 1
   ATOM 457 N . HIS A 16 ? -12.26142 19.07494 -7.12496 1.000 26.91419 N ? A ? 14 N 1
   ATOM 458 CA . HIS A 16 ? -11.97132 20.01275 -6.02590 1.000 24.85689 C ? A ? 14 CA 1
   ATOM 459 C . HIS A 16 ? -10.61458 19.65592 -5.42152 1.000 28.87742 C ? A ? 14 C 1
   ATOM 460 O . HIS A 16 ? -10.42782 18.58866 -4.83701 1.000 28.73823 O ? A ? 14 O 1
   ATOM 461 HA . HIS A 16 ? -11.87573 20.93563 -6.30884 1.000 29.88816 H ? A ? 14 HA 1
   ATOM 462 CB A HIS A 16 ? -13.10854 19.94112 -5.02556 0.131 24.67660 C ? A ? 14 CB 1
   ATOM 463 CG A HIS A 16 ? -12.97557 20.92300 -3.91842 0.131 24.40714 C ? A ? 14 CG 1
   ATOM 464 ND1 A HIS A 16 ? -12.42411 20.58832 -2.70153 0.131 24.57031 N ? A ? 14 ND1 1
   ATOM 465 CD2 A HIS A 16 ? -13.27890 22.23922 -3.85089 0.131 27.04549 C ? A ? 14 CD2 1
   ATOM 466 CE1 A HIS A 16 ? -12.41484 21.65759 -1.92173 0.131 25.50463 C ? A ? 14 CE1 1
   ATOM 467 NE2 A HIS A 16 ? -12.92447 22.67114 -2.59770 0.131 25.14674 N ? A ? 14 NE2 1
   ATOM 468 H A HIS A 16 ? -12.83337 18.46383 -6.92742 0.198 32.35692 H ? A ? 14 H 1
   ATOM 469 HB2 A HIS A 16 ? -13.94339 20.12099 -5.48553 0.131 29.67181 H ? A ? 14 HB2 1
   ATOM 470 HB3 A HIS A 16 ? -13.12897 19.05296 -4.63615 0.131 29.67181 H ? A ? 14 HB3 1
   ATOM 471 HD1 A HIS A 16 ? -12.13250 19.80924 -2.48335 0.131 29.54427 H ? A ? 14 HD1 1
   ATOM 472 HD2 A HIS A 16 ? -13.65663 22.75457 -4.52664 0.131 32.51449 H ? A ? 14 HD2 1
   ATOM 473 HE1 A HIS A 16 ? -12.10246 21.68974 -1.04635 0.131 30.66545 H ? A ? 14 HE1 1
   ATOM 474 HE2 A HIS A 16 ? -13.01895 23.47257 -2.30042 0.131 30.23599 H ? A ? 14 HE2 1
   ATOM 475 CB B HIS A 16 ? -13.13546 19.92952 -5.06135 0.470 24.65792 C ? A ? 14 CB 1
   ATOM 476 CG B HIS A 16 ? -12.98360 20.71873 -3.79066 0.470 24.03072 C ? A ? 14 CG 1
   ATOM 477 ND1 B HIS A 16 ? -12.37329 21.96145 -3.72397 0.470 25.21058 N ? A ? 14 ND1 1
   ATOM 478 CD2 B HIS A 16 ? -13.37743 20.42245 -2.52861 0.470 23.13432 C ? A ? 14 CD2 1
   ATOM 479 CE1 B HIS A 16 ? -12.38582 22.39807 -2.47709 0.470 24.08286 C ? A ? 14 CE1 1
   ATOM 480 NE2 B HIS A 16 ? -13.04751 21.51326 -1.74186 0.470 26.12606 N ? A ? 14 NE2 1
   ATOM 481 H B HIS A 16 ? -12.78885 18.43117 -6.90820 0.329 32.35692 H ? A ? 14 H 1
   ATOM 482 HB2 B HIS A 16 ? -13.92880 20.25875 -5.51203 0.470 29.64940 H ? A ? 14 HB2 1
   ATOM 483 HB3 B HIS A 16 ? -13.25776 19.00047 -4.81071 0.470 29.64940 H ? A ? 14 HB3 1
   ATOM 484 HD1 B HIS A 16 ? -12.03722 22.38439 -4.39314 0.470 30.31259 H ? A ? 14 HD1 1
   ATOM 485 HD2 B HIS A 16 ? -13.78955 19.63829 -2.24548 0.470 27.82108 H ? A ? 14 HD2 1
   ATOM 486 HE1 B HIS A 16 ? -11.99940 23.18594 -2.16914 0.470 28.95933 H ? A ? 14 HE1 1
   ATOM 487 HE2 B HIS A 16 ? -13.24081 21.60310 -0.90869 0.470 31.41116 H ? A ? 14 HE2 1
   ATOM 488 CB C HIS A 16 ? -13.11880 19.97056 -5.00518 0.399 24.71554 C ? A ? 14 CB 1
   ATOM 489 CG C HIS A 16 ? -12.78406 20.47094 -3.60972 0.399 24.45146 C ? A ? 14 CG 1
   ATOM 490 ND1 C HIS A 16 ? -12.02342 21.59886 -3.35204 0.399 28.48382 N ? A ? 14 ND1 1
   ATOM 491 CD2 C HIS A 16 ? -13.14920 19.98711 -2.39853 0.399 21.03734 C ? A ? 14 CD2 1
   ATOM 492 CE1 C HIS A 16 ? -11.91191 21.78134 -2.04147 0.399 24.65722 C ? A ? 14 CE1 1
   ATOM 493 NE2 C HIS A 16 ? -12.59402 20.81759 -1.44224 0.399 28.97799 N ? A ? 14 NE2 1
   ATOM 494 H C HIS A 16 ? -12.66495 18.37348 -6.83389 0.473 32.35692 H ? A ? 14 H 1
   ATOM 495 HB2 C HIS A 16 ? -13.84409 20.52028 -5.34082 0.399 29.71854 H ? A ? 14 HB2 1
   ATOM 496 HB3 C HIS A 16 ? -13.41318 19.05051 -4.91715 0.399 29.71854 H ? A ? 14 HB3 1
   ATOM 497 HD1 C HIS A 16 ? -11.67462 22.10643 -3.95230 0.399 34.24048 H ? A ? 14 HD1 1
   ATOM 498 HD2 C HIS A 16 ? -13.67501 19.23665 -2.23966 0.399 25.30470 H ? A ? 14 HD2 1
   ATOM 499 HE1 C HIS A 16 ? -11.43985 22.46309 -1.62043 0.399 29.64856 H ? A ? 14 HE1 1
   ATOM 500 HE2 C HIS A 16 ? -12.67856 20.72293 -0.59165 0.399 34.83348 H ? A ? 14 HE2 1
   ATOM 501 N A VAL A 17 ? -9.64922 20.47484 -5.72086 0.532 22.30749 N ? A ? 15 N 1
   ATOM 502 CA A VAL A 17 ? -8.34474 20.27933 -5.13430 0.532 24.96840 C ? A ? 15 CA 1
   ATOM 503 C A VAL A 17 ? -8.44229 20.42069 -3.61857 0.532 21.90579 C ? A ? 15 C 1
   ATOM 504 O A VAL A 17 ? -8.02841 19.51113 -2.86750 0.532 21.81288 O ? A ? 15 O 1
   ATOM 505 CB A VAL A 17 ? -7.34665 21.26709 -5.73678 0.532 24.98703 C ? A ? 15 CB 1
   ATOM 506 CG1 A VAL A 17 ? -6.00670 20.99258 -5.10500 0.532 23.93800 C ? A ? 15 CG1 1
   ATOM 507 CG2 A VAL A 17 ? -7.09656 21.15586 -7.28153 0.532 22.81123 C ? A ? 15 CG2 1
   ATOM 508 H A VAL A 17 ? -9.71473 21.14644 -6.25401 0.532 26.82888 H ? A ? 15 H 1
   ATOM 509 HA A VAL A 17 ? -8.02950 19.38347 -5.33168 0.532 30.02197 H ? A ? 15 HA 1
   ATOM 510 HB A VAL A 17 ? -7.72634 22.14461 -5.57335 0.532 30.04433 H ? A ? 15 HB 1
   ATOM 511 HG11 A VAL A 17 ? -5.31936 21.45681 -5.60795 0.532 28.78549 H ? A ? 15 HG11 1
   ATOM 512 HG12 A VAL A 17 ? -6.01829 21.31114 -4.18887 0.532 28.78549 H ? A ? 15 HG12 1
   ATOM 513 HG13 A VAL A 17 ? -5.83985 20.03717 -5.12089 0.532 28.78549 H ? A ? 15 HG13 1
   ATOM 514 HG21 A VAL A 17 ? -6.41514 21.79676 -7.53808 0.532 27.43337 H ? A ? 15 HG21 1
   ATOM 515 HG22 A VAL A 17 ? -6.79949 20.25617 -7.48937 0.532 27.43337 H ? A ? 15 HG22 1
   ATOM 516 HG23 A VAL A 17 ? -7.92403 21.34749 -7.75001 0.532 27.43337 H ? A ? 15 HG23 1
   ATOM 517 N C VAL A 17 ? -9.68480 20.60418 -5.49435 0.468 24.46537 N ? A ? 15 N 1
   ATOM 518 CA C VAL A 17 ? -8.25306 20.39239 -5.20590 0.468 24.76531 C ? A ? 15 CA 1
   ATOM 519 C C VAL A 17 ? -7.87950 20.75101 -3.76984 0.468 26.76565 C ? A ? 15 C 1
   ATOM 520 O C VAL A 17 ? -7.17077 19.99989 -3.07370 0.468 24.20195 O ? A ? 15 O 1
   ATOM 521 CB C VAL A 17 ? -7.41854 21.22648 -6.19361 0.468 26.14504 C ? A ? 15 CB 1
   ATOM 522 CG1 C VAL A 17 ? -5.88370 21.10244 -5.89290 0.468 27.52149 C ? A ? 15 CG1 1
   ATOM 523 CG2 C VAL A 17 ? -7.79616 20.82583 -7.63674 0.468 26.93401 C ? A ? 15 CG2 1
   ATOM 524 H C VAL A 17 ? -9.85656 21.41675 -5.71755 0.468 29.41833 H ? A ? 15 H 1
   ATOM 525 HA C VAL A 17 ? -8.06494 19.44812 -5.32367 0.468 29.77826 H ? A ? 15 HA 1
   ATOM 526 HB C VAL A 17 ? -7.61886 22.16998 -6.09077 0.468 31.43394 H ? A ? 15 HB 1
   ATOM 527 HG11 C VAL A 17 ? -5.39007 21.61147 -6.55480 0.468 33.08568 H ? A ? 15 HG11 1
   ATOM 528 HG12 C VAL A 17 ? -5.70628 21.45317 -5.00611 0.468 33.08568 H ? A ? 15 HG12 1
   ATOM 529 HG13 C VAL A 17 ? -5.62794 20.16777 -5.93622 0.468 33.08568 H ? A ? 15 HG13 1
   ATOM 530 HG21 C VAL A 17 ? -7.17399 21.24262 -8.25325 0.468 32.38070 H ? A ? 15 HG21 1
   ATOM 531 HG22 C VAL A 17 ? -7.74733 19.86061 -7.71955 0.468 32.38070 H ? A ? 15 HG22 1
   ATOM 532 HG23 C VAL A 17 ? -8.69879 21.12853 -7.82258 0.468 32.38070 H ? A ? 15 HG23 1
   ATOM 533 N A LYS A 18 ? -8.86633 21.60508 -3.13619 0.532 23.08400 N ? A ? 16 N 1
   ATOM 534 CA A LYS A 18 ? -8.64165 22.01311 -1.74948 0.532 25.14881 C ? A ? 16 CA 1
   ATOM 535 C A LYS A 18 ? -9.46140 23.27077 -1.49027 0.532 24.29810 C ? A ? 16 C 1
   ATOM 536 O A LYS A 18 ? -10.10648 23.77668 -2.39859 0.532 20.80528 O ? A ? 16 O 1
   ATOM 537 CB A LYS A 18 ? -7.16896 22.28537 -1.45351 0.532 23.42211 C ? A ? 16 CB 1
   ATOM 538 CG A LYS A 18 ? -6.71498 23.68189 -2.04341 0.532 29.25705 C ? A ? 16 CG 1
   ATOM 539 CD A LYS A 18 ? -5.32768 24.04104 -1.72858 0.532 31.02871 C ? A ? 16 CD 1
   ATOM 540 CE A LYS A 18 ? -5.23313 24.61829 -0.29740 0.532 28.30388 C ? A ? 16 CE 1
   ATOM 541 NZ A LYS A 18 ? -3.86086 25.19970 -0.18970 0.532 32.56991 N ? A ? 16 NZ 1
   ATOM 542 H A LYS A 18 ? -9.28993 22.18981 -3.60336 0.532 27.76070 H ? A ? 16 H 1
   ATOM 543 HA A LYS A 18 ? -8.95042 21.29440 -1.17588 0.532 30.23847 H ? A ? 16 HA 1
   ATOM 544 HB2 A LYS A 18 ? -7.03094 22.29828 -0.49347 0.532 28.16643 H ? A ? 16 HB2 1
   ATOM 545 HB3 A LYS A 18 ? -6.62596 21.59047 -1.85744 0.532 28.16643 H ? A ? 16 HB3 1
   ATOM 546 HG2 A LYS A 18 ? -6.79970 23.65451 -3.00931 0.532 35.16835 H ? A ? 16 HG2 1
   ATOM 547 HG3 A LYS A 18 ? -7.28796 24.37490 -1.67963 0.532 35.16835 H ? A ? 16 HG3 1
   ATOM 548 HD2 A LYS A 18 ? -4.76679 23.25143 -1.78167 0.532 37.29435 H ? A ? 16 HD2 1
   ATOM 549 HD3 A LYS A 18 ? -5.01507 24.71274 -2.35467 0.532 37.29435 H ? A ? 16 HD3 1
   ATOM 550 HE2 A LYS A 18 ? -5.89680 25.31275 -0.16262 0.532 34.02454 H ? A ? 16 HE2 1
   ATOM 551 HE3 A LYS A 18 ? -5.34706 23.91770 0.36373 0.532 34.02454 H ? A ? 16 HE3 1
   ATOM 552 HZ1 A LYS A 18 ? -3.30702 24.60699 0.17645 0.532 39.14378 H ? A ? 16 HZ1 1
   ATOM 553 HZ2 A LYS A 18 ? -3.55808 25.41708 -0.99788 0.532 39.14378 H ? A ? 16 HZ2 1
   ATOM 554 HZ3 A LYS A 18 ? -3.87883 25.93034 0.31817 0.532 39.14378 H ? A ? 16 HZ3 1
   ATOM 555 N C LYS A 18 ? -8.24464 21.96443 -3.33978 0.468 22.17739 N ? A ? 16 N 1
   ATOM 556 CA C LYS A 18 ? -7.99923 22.40655 -1.99090 0.468 24.35474 C ? A ? 16 CA 1
   ATOM 557 C C LYS A 18 ? -8.85629 23.63640 -1.77201 0.468 22.88498 C ? A ? 16 C 1
   ATOM 558 O C LYS A 18 ? -9.34605 24.27024 -2.73732 0.468 19.63104 O ? A ? 16 O 1
   ATOM 559 CB C LYS A 18 ? -6.49649 22.68028 -1.78627 0.468 24.23905 C ? A ? 16 CB 1
   ATOM 560 CG C LYS A 18 ? -6.02713 23.96139 -2.46656 0.468 22.35160 C ? A ? 16 CG 1
   ATOM 561 CD C LYS A 18 ? -4.66052 24.35646 -2.00113 0.468 31.41313 C ? A ? 16 CD 1
   ATOM 562 CE C LYS A 18 ? -4.73668 24.85197 -0.54578 0.468 31.37264 C ? A ? 16 CE 1
   ATOM 563 NZ C LYS A 18 ? -3.40586 25.36622 -0.14524 0.468 32.13568 N ? A ? 16 NZ 1
   ATOM 564 H C LYS A 18 ? -8.64188 22.55003 -3.82853 0.468 26.67276 H ? A ? 16 H 1
   ATOM 565 HA C LYS A 18 ? -8.26039 21.74372 -1.33260 0.468 29.28558 H ? A ? 16 HA 1
   ATOM 566 HB2 C LYS A 18 ? -6.31799 22.76286 -0.83642 0.468 29.14675 H ? A ? 16 HB2 1
   ATOM 567 HB3 C LYS A 18 ? -5.98861 21.94132 -2.15627 0.468 29.14675 H ? A ? 16 HB3 1
   ATOM 568 HG2 C LYS A 18 ? -5.99491 23.82308 -3.42611 0.468 26.88181 H ? A ? 16 HG2 1
   ATOM 569 HG3 C LYS A 18 ? -6.64172 24.68159 -2.25563 0.468 26.88181 H ? A ? 16 HG3 1
   ATOM 570 HD2 C LYS A 18 ? -4.06561 23.59133 -2.04079 0.468 37.75565 H ? A ? 16 HD2 1
   ATOM 571 HD3 C LYS A 18 ? -4.31756 25.07259 -2.55830 0.468 37.75565 H ? A ? 16 HD3 1
   ATOM 572 HE2 C LYS A 18 ? -5.38719 25.56784 -0.47323 0.468 37.70706 H ? A ? 16 HE2 1
   ATOM 573 HE3 C LYS A 18 ? -4.98237 24.11970 0.04101 0.468 37.70706 H ? A ? 16 HE3 1
   ATOM 574 HZ1 C LYS A 18 ? -2.99605 24.77483 0.37860 0.468 38.62271 H ? A ? 16 HZ1 1
   ATOM 575 HZ2 C LYS A 18 ? -2.90485 25.50889 -0.86686 0.468 38.62271 H ? A ? 16 HZ2 1
   ATOM 576 HZ3 C LYS A 18 ? -3.49658 26.13186 0.29937 0.468 38.62271 H ? A ? 16 HZ3 1
   ATOM 577 N A SER A 19 ? -9.40845 23.78308 -0.25154 0.532 20.84263 N ? A ? 17 N 1
   ATOM 578 CA A SER A 19 ? -10.00295 25.05160 0.19729 0.532 21.51264 C ? A ? 17 CA 1
   ATOM 579 C A SER A 19 ? -8.97061 25.81436 1.05314 0.532 26.07779 C ? A ? 17 C 1
   ATOM 580 O A SER A 19 ? -7.95827 25.25043 1.49267 0.532 23.75300 O ? A ? 17 O 1
   ATOM 581 CB A SER A 19 ? -11.32642 24.72908 0.93925 0.532 24.61976 C ? A ? 17 CB 1
   ATOM 582 OG A SER A 19 ? -12.25619 24.01061 0.04811 0.532 23.94876 O ? A ? 17 OG 1
   ATOM 583 H A SER A 19 ? -9.00366 23.38455 0.39415 0.532 25.07104 H ? A ? 17 H 1
   ATOM 584 HA A SER A 19 ? -10.21377 25.65887 -0.52912 0.532 25.87506 H ? A ? 17 HA 1
   ATOM 585 HB2 A SER A 19 ? -11.13086 24.17220 1.70902 0.532 29.60360 H ? A ? 17 HB2 1
   ATOM 586 HB3 A SER A 19 ? -11.73938 25.55856 1.22619 0.532 29.60360 H ? A ? 17 HB3 1
   ATOM 587 HG A SER A 19 ? -13.04604 24.25094 0.20300 0.532 28.79841 H ? A ? 17 HG 1
   ATOM 588 N C SER A 19 ? -8.99203 23.96762 -0.48257 0.468 25.87792 N ? A ? 17 N 1
   ATOM 589 CA C SER A 19 ? -9.65367 25.18171 -0.03787 0.468 24.29263 C ? A ? 17 CA 1
   ATOM 590 C C SER A 19 ? -9.09151 25.72474 1.27879 0.468 26.77314 C ? A ? 17 C 1
   ATOM 591 O C SER A 19 ? -8.45865 24.99725 2.06189 0.468 22.16517 O ? A ? 17 O 1
   ATOM 592 CB C SER A 19 ? -11.12012 24.99676 0.27697 0.468 19.13345 C ? A ? 17 CB 1
   ATOM 593 OG C SER A 19 ? -11.82528 24.32595 -0.69668 0.468 24.77917 O ? A ? 17 OG 1
   ATOM 594 H C SER A 19 ? -8.69819 23.48650 0.16688 0.468 31.11340 H ? A ? 17 H 1
   ATOM 595 HA C SER A 19 ? -9.48799 25.78543 -0.77880 0.468 29.21105 H ? A ? 17 HA 1
   ATOM 596 HB2 C SER A 19 ? -11.19086 24.49293 1.10283 0.468 23.02003 H ? A ? 17 HB2 1
   ATOM 597 HB3 C SER A 19 ? -11.51843 25.87416 0.38845 0.468 23.02003 H ? A ? 17 HB3 1
   ATOM 598 HG C SER A 19 ? -11.81452 24.76465 -1.41294 0.468 29.79490 H ? A ? 17 HG 1
   ATOM 599 N A MET A 20 ? -9.15953 27.13574 1.19197 0.532 24.60799 N ? A ? 18 N 1
   ATOM 600 CA A MET A 20 ? -8.50033 27.96562 2.20167 0.532 26.73050 C ? A ? 18 CA 1
   ATOM 601 C A MET A 20 ? -9.40935 29.14862 2.51623 0.532 22.57757 C ? A ? 18 C 1
   ATOM 602 O A MET A 20 ? -10.14726 29.59418 1.64142 0.532 24.15696 O ? A ? 18 O 1
   ATOM 603 CB A MET A 20 ? -7.14992 28.46691 1.69755 0.532 28.40793 C ? A ? 18 CB 1
   ATOM 604 CG A MET A 20 ? -6.35662 29.26922 2.71603 0.532 29.17720 C ? A ? 18 CG 1
   ATOM 605 SD A MET A 20 ? -4.93628 30.06049 1.96604 0.532 32.33826 S ? A ? 18 SD 1
   ATOM 606 CE A MET A 20 ? -3.84479 28.70461 1.63112 0.532 37.71322 C ? A ? 18 CE 1
   ATOM 607 H A MET A 20 ? -9.68847 27.59141 0.68979 0.532 29.58948 H ? A ? 18 H 1
   ATOM 608 HA A MET A 20 ? -8.35487 27.44631 3.00793 0.532 32.13649 H ? A ? 18 HA 1
   ATOM 609 HB2 A MET A 20 ? -6.61122 27.70129 1.44352 0.532 34.14941 H ? A ? 18 HB2 1
   ATOM 610 HB3 A MET A 20 ? -7.29982 29.03729 0.92743 0.532 34.14941 H ? A ? 18 HB3 1
   ATOM 611 HG2 A MET A 20 ? -6.92494 29.95788 3.09505 0.532 35.07253 H ? A ? 18 HG2 1
   ATOM 612 HG3 A MET A 20 ? -6.04150 28.67657 3.41629 0.532 35.07253 H ? A ? 18 HG3 1
   ATOM 613 HE1 A MET A 20 ? -3.04534 29.04234 1.19786 0.532 45.31576 H ? A ? 18 HE1 1
   ATOM 614 HE2 A MET A 20 ? -3.61054 28.27362 2.46794 0.532 45.31576 H ? A ? 18 HE2 1
   ATOM 615 HE3 A MET A 20 ? -4.29510 28.07317 1.04854 0.532 45.31576 H ? A ? 18 HE3 1
   ATOM 616 N C MET A 20 ? -9.55538 26.93127 1.63475 0.468 27.52320 N ? A ? 18 N 1
   ATOM 617 CA C MET A 20 ? -8.96905 27.76061 2.70205 0.468 20.65271 C ? A ? 18 CA 1
   ATOM 618 C C MET A 20 ? -9.96177 28.87342 2.98193 0.468 19.83821 C ? A ? 18 C 1
   ATOM 619 O C MET A 20 ? -10.77154 29.20440 2.13139 0.468 21.16751 O ? A ? 18 O 1
   ATOM 620 CB C MET A 20 ? -7.58344 28.30540 2.28221 0.468 25.54952 C ? A ? 18 CB 1
   ATOM 621 CG C MET A 20 ? -6.77701 29.03888 3.35588 0.468 32.64888 C ? A ? 18 CG 1
   ATOM 622 SD C MET A 20 ? -5.17141 29.70154 2.74010 0.468 28.48679 S ? A ? 18 SD 1
   ATOM 623 CE C MET A 20 ? -4.42950 28.20696 2.08784 0.468 31.10755 C ? A ? 18 CE 1
   ATOM 624 H C MET A 20 ? -10.23287 27.30655 1.26088 0.468 33.08773 H ? A ? 18 H 1
   ATOM 625 HA C MET A 20 ? -8.82803 27.24936 3.51424 0.468 24.84314 H ? A ? 18 HA 1
   ATOM 626 HB2 C MET A 20 ? -7.04381 27.55604 1.98531 0.468 30.71932 H ? A ? 18 HB2 1
   ATOM 627 HB3 C MET A 20 ? -7.71528 28.92945 1.55140 0.468 30.71932 H ? A ? 18 HB3 1
   ATOM 628 HG2 C MET A 20 ? -7.30031 29.78625 3.68527 0.468 39.23855 H ? A ? 18 HG2 1
   ATOM 629 HG3 C MET A 20 ? -6.58606 28.42272 4.08029 0.468 39.23855 H ? A ? 18 HG3 1
   ATOM 630 HE1 C MET A 20 ? -3.47919 28.35510 1.96189 0.468 37.38895 H ? A ? 18 HE1 1
   ATOM 631 HE2 C MET A 20 ? -4.57079 27.48324 2.71805 0.468 37.38895 H ? A ? 18 HE2 1
   ATOM 632 HE3 C MET A 20 ? -4.84619 27.99216 1.23864 0.468 37.38895 H ? A ? 18 HE3 1
   ATOM 633 N A VAL A 21 ? -9.30054 29.69166 3.73764 0.532 24.22454 N ? A ? 19 N 1
   ATOM 634 CA A VAL A 21 ? -10.03336 30.89065 4.13880 0.532 22.50067 C ? A ? 19 CA 1
   ATOM 635 C A VAL A 21 ? -9.02744 31.98949 4.45201 0.532 27.05947 C ? A ? 19 C 1
   ATOM 636 O A VAL A 21 ? -8.00647 31.74086 5.13022 0.532 24.93378 O ? A ? 19 O 1
   ATOM 637 CB A VAL A 21 ? -10.92436 30.66965 5.36704 0.532 29.93475 C ? A ? 19 CB 1
   ATOM 638 CG1 A VAL A 21 ? -11.84545 31.88318 5.51760 0.532 28.44022 C ? A ? 19 CG1 1
   ATOM 639 CG2 A VAL A 21 ? -11.76020 29.43030 5.31780 0.532 29.24698 C ? A ? 19 CG2 1
   ATOM 640 H A VAL A 21 ? -8.79770 29.37343 4.35851 0.532 29.12935 H ? A ? 19 H 1
   ATOM 641 HA A VAL A 21 ? -10.59318 31.15347 3.39152 0.532 27.06070 H ? A ? 19 HA 1
   ATOM 642 HB A VAL A 21 ? -10.33340 30.55756 6.12802 0.532 35.98160 H ? A ? 19 HB 1
   ATOM 643 HG11 A VAL A 21 ? -12.44343 31.73474 6.26679 0.532 34.18815 H ? A ? 19 HG11 1
   ATOM 644 HG12 A VAL A 21 ? -11.30452 32.67232 5.67744 0.532 34.18815 H ? A ? 19 HG12 1
   ATOM 645 HG13 A VAL A 21 ? -12.35841 31.99345 4.70175 0.532 34.18815 H ? A ? 19 HG13 1
   ATOM 646 HG21 A VAL A 21 ? -12.27870 29.36641 6.13510 0.532 35.15627 H ? A ? 19 HG21 1
   ATOM 647 HG22 A VAL A 21 ? -12.35400 29.48006 4.55240 0.532 35.15627 H ? A ? 19 HG22 1
   ATOM 648 HG23 A VAL A 21 ? -11.17735 28.65941 5.23471 0.532 35.15627 H ? A ? 19 HG23 1
   ATOM 649 N C VAL A 21 ? -9.95007 29.35698 4.22194 0.468 23.10052 N ? A ? 19 N 1
   ATOM 650 CA C VAL A 21 ? -10.65039 30.57484 4.63323 0.468 24.73303 C ? A ? 19 CA 1
   ATOM 651 C C VAL A 21 ? -9.62039 31.65183 4.93762 0.468 19.38258 C ? A ? 19 C 1
   ATOM 652 O C VAL A 21 ? -8.66681 31.40581 5.68365 0.468 24.79179 O ? A ? 19 O 1
   ATOM 653 CB C VAL A 21 ? -11.55248 30.31659 5.85479 0.468 24.83934 C ? A ? 19 CB 1
   ATOM 654 CG1 C VAL A 21 ? -12.47960 31.48333 6.07108 0.468 25.98694 C ? A ? 19 CG1 1
   ATOM 655 CG2 C VAL A 21 ? -12.33991 29.02537 5.61919 0.468 24.58960 C ? A ? 19 CG2 1
   ATOM 656 H C VAL A 21 ? -9.52629 28.98248 4.86984 0.468 27.78052 H ? A ? 19 H 1
   ATOM 657 HA C VAL A 21 ? -11.19851 30.88702 3.89634 0.468 29.73953 H ? A ? 19 HA 1
   ATOM 658 HB C VAL A 21 ? -11.01633 30.21739 6.65704 0.468 29.86710 H ? A ? 19 HB 1
   ATOM 659 HG11 C VAL A 21 ? -13.07004 31.28395 6.81440 0.468 31.24422 H ? A ? 19 HG11 1
   ATOM 660 HG12 C VAL A 21 ? -11.95247 32.27294 6.26994 0.468 31.24422 H ? A ? 19 HG12 1
   ATOM 661 HG13 C VAL A 21 ? -12.99960 31.62716 5.26496 0.468 31.24422 H ? A ? 19 HG13 1
   ATOM 662 HG21 C VAL A 21 ? -12.85990 28.82333 6.41272 0.468 29.56741 H ? A ? 19 HG21 1
   ATOM 663 HG22 C VAL A 21 ? -12.93028 29.14963 4.85964 0.468 29.56741 H ? A ? 19 HG22 1
   ATOM 664 HG23 C VAL A 21 ? -11.71695 28.30392 5.43938 0.468 29.56741 H ? A ? 19 HG23 1
   ATOM 665 N A ILE A 22 ? -9.32784 33.19091 3.97672 0.532 25.42541 N ? A ? 20 N 1
   ATOM 666 CA A ILE A 22 ? -8.52362 34.40230 4.20158 0.532 24.70157 C ? A ? 20 CA 1
   ATOM 667 C A ILE A 22 ? -9.44384 35.36488 4.93306 0.532 25.92084 C ? A ? 20 C 1
   ATOM 668 O A ILE A 22 ? -10.38679 35.87915 4.33536 0.532 27.04763 O ? A ? 20 O 1
   ATOM 669 CB A ILE A 22 ? -8.02867 34.98633 2.88375 0.532 32.62190 C ? A ? 20 CB 1
   ATOM 670 CG1 A ILE A 22 ? -7.18776 33.88981 2.23143 0.532 28.22118 C ? A ? 20 CG1 1
   ATOM 671 CG2 A ILE A 22 ? -7.20425 36.27297 3.00540 0.532 29.97720 C ? A ? 20 CG2 1
   ATOM 672 CD1 A ILE A 22 ? -6.81071 34.10671 0.85683 0.532 34.25458 C ? A ? 20 CD1 1
   ATOM 673 H A ILE A 22 ? -10.02494 33.34445 3.49706 0.532 30.57039 H ? A ? 20 H 1
   ATOM 674 HA A ILE A 22 ? -7.75496 34.21480 4.76275 0.532 29.70178 H ? A ? 20 HA 1
   ATOM 675 HB A ILE A 22 ? -8.80310 35.24912 2.36212 0.532 39.20618 H ? A ? 20 HB 1
   ATOM 676 HG12 A ILE A 22 ? -6.36755 33.79508 2.74054 0.532 33.92531 H ? A ? 20 HG12 1
   ATOM 677 HG13 A ILE A 22 ? -7.69406 33.06297 2.26116 0.532 33.92531 H ? A ? 20 HG13 1
   ATOM 678 HG21 A ILE A 22 ? -6.87155 36.51899 2.12809 0.532 36.03253 H ? A ? 20 HG21 1
   ATOM 679 HG22 A ILE A 22 ? -7.77046 36.97902 3.35440 0.532 36.03253 H ? A ? 20 HG22 1
   ATOM 680 HG23 A ILE A 22 ? -6.46124 36.11607 3.60890 0.532 36.03253 H ? A ? 20 HG23 1
   ATOM 681 HD11 A ILE A 22 ? -6.38962 33.30283 0.51425 0.532 41.16538 H ? A ? 20 HD11 1
   ATOM 682 HD12 A ILE A 22 ? -7.60575 34.30981 0.33957 0.532 41.16538 H ? A ? 20 HD12 1
   ATOM 683 HD13 A ILE A 22 ? -6.18901 34.85001 0.81341 0.532 41.16538 H ? A ? 20 HD13 1
   ATOM 684 N C ILE A 22 ? -9.75839 32.79906 4.28750 0.468 27.09238 N ? A ? 20 N 1
   ATOM 685 CA C ILE A 22 ? -8.89448 33.93898 4.55268 0.468 26.47676 C ? A ? 20 CA 1
   ATOM 686 C C ILE A 22 ? -9.75289 34.99178 5.22971 0.468 28.46981 C ? A ? 20 C 1
   ATOM 687 O C ILE A 22 ? -10.83044 35.36784 4.73178 0.468 20.48850 O ? A ? 20 O 1
   ATOM 688 CB C ILE A 22 ? -8.19807 34.50586 3.30316 0.468 24.69178 C ? A ? 20 CB 1
   ATOM 689 CG1 C ILE A 22 ? -7.06200 33.55701 2.92518 0.468 29.13750 C ? A ? 20 CG1 1
   ATOM 690 CG2 C ILE A 22 ? -7.71028 35.88514 3.66648 0.468 29.31834 C ? A ? 20 CG2 1
   ATOM 691 CD1 C ILE A 22 ? -6.03009 34.14335 2.01830 0.468 32.03100 C ? A ? 20 CD1 1
   ATOM 692 H C ILE A 22 ? -10.35207 32.94177 3.68188 0.468 32.57075 H ? A ? 20 H 1
   ATOM 693 HA C ILE A 22 ? -8.18139 33.65508 5.14581 0.468 31.83200 H ? A ? 20 HA 1
   ATOM 694 HB C ILE A 22 ? -8.78659 34.57513 2.53521 0.468 29.69003 H ? A ? 20 HB 1
   ATOM 695 HG12 C ILE A 22 ? -6.61128 33.27776 3.73744 0.468 35.02489 H ? A ? 20 HG12 1
   ATOM 696 HG13 C ILE A 22 ? -7.44175 32.78641 2.47478 0.468 35.02489 H ? A ? 20 HG13 1
   ATOM 697 HG21 C ILE A 22 ? -7.22875 36.25876 2.91187 0.468 35.24191 H ? A ? 20 HG21 1
   ATOM 698 HG22 C ILE A 22 ? -8.47370 36.44373 3.88110 0.468 35.24191 H ? A ? 20 HG22 1
   ATOM 699 HG23 C ILE A 22 ? -7.12182 35.81978 4.43482 0.468 35.24191 H ? A ? 20 HG23 1
   ATOM 700 HD11 C ILE A 22 ? -5.48125 33.42816 1.66027 0.468 38.49710 H ? A ? 20 HD11 1
   ATOM 701 HD12 C ILE A 22 ? -6.47501 34.61253 1.29524 0.468 38.49710 H ? A ? 20 HD12 1
   ATOM 702 HD13 C ILE A 22 ? -5.47948 34.76126 2.52419 0.468 38.49710 H ? A ? 20 HD13 1
   ATOM 703 N . GLN A 23 ? -9.22544 35.53956 6.30295 1.000 32.42913 N ? A ? 21 N 1
   ATOM 704 CA . GLN A 23 ? -10.03444 36.38031 7.17455 1.000 34.31959 C ? A ? 21 CA 1
   ATOM 705 C . GLN A 23 ? -9.40786 37.75051 7.36537 1.000 30.15673 C ? A ? 21 C 1
   ATOM 706 O . GLN A 23 ? -8.24968 37.98473 7.01647 1.000 34.93324 O ? A ? 21 O 1
   ATOM 707 HA . GLN A 23 ? -10.90575 36.49441 6.76383 1.000 41.24340 H ? A ? 21 HA 1
   ATOM 708 CB A GLN A 23 ? -10.20204 35.72422 8.53844 0.525 38.64540 C ? A ? 21 CB 1
   ATOM 709 CG A GLN A 23 ? -10.74553 34.30665 8.49921 0.525 33.77008 C ? A ? 21 CG 1
   ATOM 710 CD A GLN A 23 ? -10.67309 33.67326 9.85278 0.525 41.03078 C ? A ? 21 CD 1
   ATOM 711 OE1 A GLN A 23 ? -11.69668 33.19332 10.37986 0.525 43.18277 O ? A ? 21 OE1 1
   ATOM 712 NE2 A GLN A 23 ? -9.45067 33.65437 10.44639 0.525 40.35045 N ? A ? 21 NE2 1
   ATOM 713 H A GLN A 23 ? -8.58558 35.15360 6.72864 0.532 38.97485 H ? A ? 21 H 1
   ATOM 714 HB2 A GLN A 23 ? -9.33573 35.69283 8.97366 0.525 46.43437 H ? A ? 21 HB2 1
   ATOM 715 HB3 A GLN A 23 ? -10.81802 36.25863 9.06368 0.525 46.43437 H ? A ? 21 HB3 1
   ATOM 716 HG2 A GLN A 23 ? -11.67304 34.32326 8.21578 0.525 40.58400 H ? A ? 21 HG2 1
   ATOM 717 HG3 A GLN A 23 ? -10.21933 33.77517 7.88151 0.525 40.58400 H ? A ? 21 HG3 1
   ATOM 718 HE21 A GLN A 23 ? -8.77167 33.99525 10.04345 0.525 48.48044 H ? A ? 21 HE21 1
   ATOM 719 HE22 A GLN A 23 ? -9.35614 33.30154 11.22496 0.525 48.48044 H ? A ? 21 HE22 1
   ATOM 720 CB B GLN A 23 ? -10.24069 35.72117 8.54613 0.475 38.64167 C ? A ? 21 CB 1
   ATOM 721 CG B GLN A 23 ? -11.12063 34.45638 8.51261 0.475 34.97537 C ? A ? 21 CG 1
   ATOM 722 CD B GLN A 23 ? -11.51823 33.97267 9.88388 0.475 37.16390 C ? A ? 21 CD 1
   ATOM 723 OE1 B GLN A 23 ? -10.68270 33.42966 10.62518 0.475 41.21980 O ? A ? 21 OE1 1
   ATOM 724 NE2 B GLN A 23 ? -12.79177 34.16336 10.24761 0.475 43.42546 N ? A ? 21 NE2 1
   ATOM 725 HB2 B GLN A 23 ? -9.37459 35.46786 8.90192 0.475 46.42990 H ? A ? 21 HB2 1
   ATOM 726 HB3 B GLN A 23 ? -10.66768 36.36125 9.13680 0.475 46.42990 H ? A ? 21 HB3 1
   ATOM 727 HG2 B GLN A 23 ? -11.93224 34.65110 8.01837 0.475 42.03033 H ? A ? 21 HG2 1
   ATOM 728 HG3 B GLN A 23 ? -10.62930 33.74311 8.07587 0.475 42.03033 H ? A ? 21 HG3 1
   ATOM 729 HE21 B GLN A 23 ? -13.34047 34.54650 9.70749 0.475 52.17045 H ? A ? 21 HE21 1
   ATOM 730 HE22 B GLN A 23 ? -13.06156 33.90278 11.02150 0.475 52.17045 H ? A ? 21 HE22 1
   ATOM 731 H C GLN A 23 ? -8.40727 35.44234 6.54941 0.468 38.97485 H ? A ? 21 H 1
   ATOM 732 N . PRO A 24 ? -10.21820 38.73062 7.77751 1.000 33.45544 N ? A ? 22 N 1
   ATOM 733 CA . PRO A 24 ? -9.65687 40.04876 8.06694 1.000 34.50417 C ? A ? 22 CA 1
   ATOM 734 C . PRO A 24 ? -8.41011 39.97980 8.97741 1.000 30.73903 C ? A ? 22 C 1
   ATOM 735 O . PRO A 24 ? -8.37001 39.20325 9.95461 1.000 34.81575 O ? A ? 22 O 1
   ATOM 736 CB . PRO A 24 ? -10.81425 40.75967 8.76236 1.000 44.15385 C ? A ? 22 CB 1
   ATOM 737 CG . PRO A 24 ? -12.10342 40.09049 8.27100 1.000 39.56116 C ? A ? 22 CG 1
   ATOM 738 CD . PRO A 24 ? -11.65137 38.61310 8.10821 1.000 39.11038 C ? A ? 22 CD 1
   ATOM 739 HA . PRO A 24 ? -9.41833 40.49965 7.24189 1.000 41.46490 H ? A ? 22 HA 1
   ATOM 740 HB2 . PRO A 24 ? -10.72372 40.66052 9.72302 1.000 53.04452 H ? A ? 22 HB2 1
   ATOM 741 HB3 . PRO A 24 ? -10.80603 41.69979 8.52362 1.000 53.04452 H ? A ? 22 HB3 1
   ATOM 742 HG2 . PRO A 24 ? -12.80921 40.17870 8.93052 1.000 47.53329 H ? A ? 22 HG2 1
   ATOM 743 HG3 . PRO A 24 ? -12.38876 40.47306 7.42653 1.000 47.53329 H ? A ? 22 HG3 1
   ATOM 744 HD2 . PRO A 24 ? -11.77561 38.12108 8.93488 1.000 46.99235 H ? A ? 22 HD2 1
   ATOM 745 HD3 . PRO A 24 ? -12.13731 38.18078 7.38859 1.000 46.99235 H ? A ? 22 HD3 1
   ATOM 746 N . GLY A 25 ? -7.41956 40.82459 8.63999 1.000 35.32321 N ? A ? 23 N 1
   ATOM 747 CA . GLY A 25 ? -6.15119 40.81249 9.28389 1.000 49.16920 C ? A ? 23 CA 1
   ATOM 748 C . GLY A 25 ? -5.13772 40.04152 8.50015 1.000 61.12864 C ? A ? 23 C 1
   ATOM 749 O . GLY A 25 ? -3.94891 40.22783 8.70328 1.000 52.07850 O ? A ? 23 O 1
   ATOM 750 H . GLY A 25 ? -7.48656 41.41890 8.02201 1.000 42.44775 H ? A ? 23 H 1
   ATOM 751 HA2 . GLY A 25 ? -5.83348 41.72304 9.38808 1.000 59.06293 H ? A ? 23 HA2 1
   ATOM 752 HA3 . GLY A 25 ? -6.23809 40.40610 10.16036 1.000 59.06293 H ? A ? 23 HA3 1
   ATOM 753 N A HIS A 26 ? -5.57770 39.16797 7.62606 0.301 49.80464 N ? A ? 24 N 1
   ATOM 754 CA A HIS A 26 ? -4.61861 38.48825 6.77404 0.301 51.56158 C ? A ? 24 CA 1
   ATOM 755 C A HIS A 26 ? -4.11812 39.45269 5.70545 0.301 49.45197 C ? A ? 24 C 1
   ATOM 756 O A HIS A 26 ? -4.88480 40.27125 5.19688 0.301 48.84478 O ? A ? 24 O 1
   ATOM 757 CB A HIS A 26 ? -5.24421 37.25737 6.12824 0.301 47.07709 C ? A ? 24 CB 1
   ATOM 758 CG A HIS A 26 ? -4.24191 36.35045 5.48215 0.301 44.72341 C ? A ? 24 CG 1
   ATOM 759 ND1 A HIS A 26 ? -3.74123 36.57891 4.21706 0.301 44.50678 N ? A ? 24 ND1 1
   ATOM 760 CD2 A HIS A 26 ? -3.62554 35.23235 5.93585 0.301 45.74694 C ? A ? 24 CD2 1
   ATOM 761 CE1 A HIS A 26 ? -2.87370 35.62778 3.90999 0.301 46.83922 C ? A ? 24 CE1 1
   ATOM 762 NE2 A HIS A 26 ? -2.78862 34.79527 4.93397 0.301 55.32172 N ? A ? 24 NE2 1
   ATOM 763 H A HIS A 26 ? -6.40149 38.95267 7.50511 0.301 59.82546 H ? A ? 24 H 1
   ATOM 764 HA A HIS A 26 ? -3.86079 38.18656 7.29902 0.301 61.93379 H ? A ? 24 HA 1
   ATOM 765 HB2 A HIS A 26 ? -5.71008 36.74844 6.81004 0.301 56.55240 H ? A ? 24 HB2 1
   ATOM 766 HB3 A HIS A 26 ? -5.86898 37.54564 5.44453 0.301 56.55240 H ? A ? 24 HB3 1
   ATOM 767 HD2 A HIS A 26 ? -3.74539 34.83475 6.76798 0.301 54.95622 H ? A ? 24 HD2 1
   ATOM 768 HE1 A HIS A 26 ? -2.40401 35.55695 3.11044 0.301 56.26695 H ? A ? 24 HE1 1
   ATOM 769 HE2 A HIS A 26 ? -2.29119 34.09457 4.96843 0.301 66.44596 H ? A ? 24 HE2 1
   ATOM 770 N B HIS A 26 ? -5.57666 39.18445 7.62292 0.699 49.89032 N ? A ? 24 N 1
   ATOM 771 CA B HIS A 26 ? -4.60734 38.50412 6.79023 0.699 51.56634 C ? A ? 24 CA 1
   ATOM 772 C B HIS A 26 ? -4.11499 39.45222 5.70690 0.699 49.30138 C ? A ? 24 C 1
   ATOM 773 O B HIS A 26 ? -4.87994 40.26543 5.19420 0.699 48.76932 O ? A ? 24 O 1
   ATOM 774 CB B HIS A 26 ? -5.21621 37.24951 6.17325 0.699 47.16428 C ? A ? 24 CB 1
   ATOM 775 CG B HIS A 26 ? -4.22802 36.44893 5.38543 0.699 44.35466 C ? A ? 24 CG 1
   ATOM 776 ND1 B HIS A 26 ? -3.77974 36.84509 4.14218 0.699 41.86753 N ? A ? 24 ND1 1
   ATOM 777 CD2 B HIS A 26 ? -3.58623 35.29103 5.66887 0.699 45.46756 C ? A ? 24 CD2 1
   ATOM 778 CE1 B HIS A 26 ? -2.90050 35.96167 3.68962 0.699 46.24914 C ? A ? 24 CE1 1
   ATOM 779 NE2 B HIS A 26 ? -2.79153 34.99203 4.58188 0.699 54.71010 N ? A ? 24 NE2 1
   ATOM 780 H B HIS A 26 ? -6.40089 38.97962 7.48770 0.699 59.92828 H ? A ? 24 H 1
   ATOM 781 HA B HIS A 26 ? -3.84457 38.22477 7.32036 0.699 61.93950 H ? A ? 24 HA 1
   ATOM 782 HB2 B HIS A 26 ? -5.56135 36.68517 6.88268 0.699 56.65703 H ? A ? 24 HB2 1
   ATOM 783 HB3 B HIS A 26 ? -5.93534 37.50911 5.57629 0.699 56.65703 H ? A ? 24 HB3 1
   ATOM 784 HD2 B HIS A 26 ? -3.66612 34.79149 6.44924 0.699 54.62096 H ? A ? 24 HD2 1
   ATOM 785 HE1 B HIS A 26 ? -2.43984 36.01493 2.88348 0.699 55.55886 H ? A ? 24 HE1 1
   ATOM 786 HE2 B HIS A 26 ? -2.30394 34.28859 4.49804 0.699 65.71201 H ? A ? 24 HE2 1
   ATOM 787 N . PRO A 27 ? -2.83295 39.39575 5.36164 1.000 52.67199 N ? A ? 25 N 1
   ATOM 788 CA . PRO A 27 ? -2.31691 40.33782 4.35055 1.000 49.80363 C ? A ? 25 CA 1
   ATOM 789 C . PRO A 27 ? -3.05179 40.31952 3.03179 1.000 55.34734 C ? A ? 25 C 1
   ATOM 790 O . PRO A 27 ? -3.04854 41.33812 2.33530 1.000 57.89134 O ? A ? 25 O 1
   ATOM 791 HA . PRO A 27 ? -2.35480 41.23518 4.71688 1.000 59.82425 H ? A ? 25 HA 1
   ATOM 792 CB A PRO A 27 ? -0.85346 39.90477 4.16723 0.425 61.09230 C ? A ? 25 CB 1
   ATOM 793 CG A PRO A 27 ? -0.77482 38.48245 4.74237 0.425 53.41382 C ? A ? 25 CG 1
   ATOM 794 CD A PRO A 27 ? -1.78389 38.49254 5.88488 0.425 54.45424 C ? A ? 25 CD 1
   ATOM 795 HB2 A PRO A 27 ? -0.62487 39.90973 3.22457 0.425 73.37065 H ? A ? 25 HB2 1
   ATOM 796 HB3 A PRO A 27 ? -0.26907 40.50721 4.65349 0.425 73.37065 H ? A ? 25 HB3 1
   ATOM 797 HG2 A PRO A 27 ? -1.01917 37.83305 4.06453 0.425 64.15648 H ? A ? 25 HG2 1
   ATOM 798 HG3 A PRO A 27 ? 0.12103 38.30163 5.06742 0.425 64.15648 H ? A ? 25 HG3 1
   ATOM 799 HD2 A PRO A 27 ? -2.13667 37.60385 6.04819 0.425 65.40498 H ? A ? 25 HD2 1
   ATOM 800 HD3 A PRO A 27 ? -1.38962 38.84738 6.69700 0.425 65.40498 H ? A ? 25 HD3 1
   ATOM 801 CB B PRO A 27 ? -0.85791 39.90010 4.17185 0.575 61.18623 C ? A ? 25 CB 1
   ATOM 802 CG B PRO A 27 ? -0.48073 39.30477 5.51690 0.575 59.93773 C ? A ? 25 CG 1
   ATOM 803 CD B PRO A 27 ? -1.75645 38.61422 6.01812 0.575 54.61154 C ? A ? 25 CD 1
   ATOM 804 HB2 B PRO A 27 ? -0.79236 39.23861 3.46543 0.575 73.48337 H ? A ? 25 HB2 1
   ATOM 805 HB3 B PRO A 27 ? -0.30312 40.66721 3.96055 0.575 73.48337 H ? A ? 25 HB3 1
   ATOM 806 HG2 B PRO A 27 ? 0.23892 38.66413 5.40469 0.575 71.98516 H ? A ? 25 HG2 1
   ATOM 807 HG3 B PRO A 27 ? -0.20617 40.00905 6.12477 0.575 71.98516 H ? A ? 25 HG3 1
   ATOM 808 HD2 B PRO A 27 ? -1.78146 37.68583 5.73821 0.575 65.59374 H ? A ? 25 HD2 1
   ATOM 809 HD3 B PRO A 27 ? -1.82556 38.67151 6.98396 0.575 65.59374 H ? A ? 25 HD3 1
   ATOM 810 N . LEU A 28 ? -3.63089 39.20084 2.64129 1.000 52.93358 N ? A ? 26 N 1
   ATOM 811 CA . LEU A 28 ? -4.30096 39.10871 1.35168 1.000 54.36160 C ? A ? 26 CA 1
   ATOM 812 C . LEU A 28 ? -5.81656 39.37029 1.45968 1.000 50.75173 C ? A ? 26 C 1
   ATOM 813 O . LEU A 28 ? -6.55245 39.22850 0.45173 1.000 40.41620 O ? A ? 26 O 1
   ATOM 814 H . LEU A 28 ? -3.65129 38.47665 3.10469 1.000 63.58019 H ? A ? 26 H 1
   ATOM 815 HA . LEU A 28 ? -3.94695 39.77465 0.74168 1.000 65.29381 H ? A ? 26 HA 1
   ATOM 816 CB A LEU A 28 ? -4.03597 37.74117 0.72094 0.124 59.46154 C ? A ? 26 CB 1
   ATOM 817 CG A LEU A 28 ? -2.56489 37.42554 0.43142 0.124 61.14383 C ? A ? 26 CG 1
   ATOM 818 CD1 A LEU A 28 ? -2.42608 36.09272 -0.31666 0.124 60.44633 C ? A ? 26 CD1 1
   ATOM 819 CD2 A LEU A 28 ? -1.87813 38.53509 -0.35951 0.124 58.13420 C ? A ? 26 CD2 1
   ATOM 820 HB2 A LEU A 28 ? -4.36559 37.05773 1.32522 0.124 71.41374 H ? A ? 26 HB2 1
   ATOM 821 HB3 A LEU A 28 ? -4.51337 37.69672 -0.12228 0.124 71.41374 H ? A ? 26 HB3 1
   ATOM 822 HG A LEU A 28 ? -2.11390 37.35538 1.28732 0.124 73.43249 H ? A ? 26 HG 1
   ATOM 823 HD11 A LEU A 28 ? -1.48572 35.91723 -0.47738 0.124 72.59549 H ? A ? 26 HD11 1
   ATOM 824 HD12 A LEU A 28 ? -2.80661 35.38470 0.22631 0.124 72.59549 H ? A ? 26 HD12 1
   ATOM 825 HD13 A LEU A 28 ? -2.90022 36.15344 -1.16070 0.124 72.59549 H ? A ? 26 HD13 1
   ATOM 826 HD21 A LEU A 28 ? -1.01774 38.21413 -0.67194 0.124 69.82093 H ? A ? 26 HD21 1
   ATOM 827 HD22 A LEU A 28 ? -2.43595 38.77559 -1.11575 0.124 69.82093 H ? A ? 26 HD22 1
   ATOM 828 HD23 A LEU A 28 ? -1.75429 39.30447 0.21809 0.124 69.82093 H ? A ? 26 HD23 1
   ATOM 829 CB B LEU A 28 ? -4.01539 37.72595 0.73430 0.876 60.12181 C ? A ? 26 CB 1
   ATOM 830 CG B LEU A 28 ? -2.56675 37.29059 0.44561 0.876 61.64505 C ? A ? 26 CG 1
   ATOM 831 CD1 B LEU A 28 ? -2.46667 35.88325 -0.26728 0.876 62.26407 C ? A ? 26 CD1 1
   ATOM 832 CD2 B LEU A 28 ? -1.77492 38.26740 -0.42170 0.876 59.49859 C ? A ? 26 CD2 1
   ATOM 833 HB2 B LEU A 28 ? -4.38007 37.06180 1.33995 0.876 72.20606 H ? A ? 26 HB2 1
   ATOM 834 HB3 B LEU A 28 ? -4.48112 37.69094 -0.11586 0.876 72.20606 H ? A ? 26 HB3 1
   ATOM 835 HG B LEU A 28 ? -2.17309 37.25346 1.33136 0.876 74.03395 H ? A ? 26 HG 1
   ATOM 836 HD11 B LEU A 28 ? -1.53151 35.66125 -0.39801 0.876 74.77678 H ? A ? 26 HD11 1
   ATOM 837 HD12 B LEU A 28 ? -2.89018 35.21445 0.29330 0.876 74.77678 H ? A ? 26 HD12 1
   ATOM 838 HD13 B LEU A 28 ? -2.91835 35.93058 -1.12440 0.876 74.77678 H ? A ? 26 HD13 1
   ATOM 839 HD21 B LEU A 28 ? -0.87937 37.91863 -0.55308 0.876 71.45820 H ? A ? 26 HD21 1
   ATOM 840 HD22 B LEU A 28 ? -2.22139 38.36332 -1.27749 0.876 71.45820 H ? A ? 26 HD22 1
   ATOM 841 HD23 B LEU A 28 ? -1.73289 39.12607 0.02754 0.876 71.45820 H ? A ? 26 HD23 1
   ATOM 842 N . GLU A 29 ? -6.29111 39.76396 2.65049 1.000 45.66588 N ? A ? 27 N 1
   ATOM 843 CA . GLU A 29 ? -7.71353 40.09352 2.82380 1.000 49.82812 C ? A ? 27 CA 1
   ATOM 844 C . GLU A 29 ? -8.20127 40.95907 1.67435 1.000 44.14700 C ? A ? 27 C 1
   ATOM 845 O . GLU A 29 ? -9.26758 40.72226 1.10632 1.000 46.15850 O ? A ? 27 O 1
   ATOM 846 CB . GLU A 29 ? -7.97581 40.79137 4.17041 1.000 47.72826 C ? A ? 27 CB 1
   ATOM 847 CG . GLU A 29 ? -9.44329 41.33553 4.30265 1.000 50.58935 C ? A ? 27 CG 1
   ATOM 848 CD . GLU A 29 ? -10.49412 40.23594 4.29520 1.000 48.20798 C ? A ? 27 CD 1
   ATOM 849 OE1 . GLU A 29 ? -10.15568 39.08985 4.64481 1.000 57.68288 O ? A ? 27 OE1 1
   ATOM 850 OE2 . GLU A 29 ? -11.64969 40.46274 3.87447 1.000 53.55285 O ? A ? 27 OE2 1
   ATOM 851 H . GLU A 29 ? -5.81742 39.84721 3.36344 1.000 54.85895 H ? A ? 27 H 1
   ATOM 852 HA . GLU A 29 ? -8.21591 39.26393 2.84086 1.000 59.85364 H ? A ? 27 HA 1
   ATOM 853 HB2 . GLU A 29 ? -7.82581 40.15672 4.88847 1.000 57.33381 H ? A ? 27 HB2 1
   ATOM 854 HB3 . GLU A 29 ? -7.36860 41.54256 4.25934 1.000 57.33381 H ? A ? 27 HB3 1
   ATOM 855 HG2 . GLU A 29 ? -9.52470 41.81970 5.13922 1.000 60.76711 H ? A ? 27 HG2 1
   ATOM 856 HG3 . GLU A 29 ? -9.62703 41.92821 3.55708 1.000 60.76711 H ? A ? 27 HG3 1
   ATOM 857 N . ASN A 30 ? -7.47472 42.00103 1.32360 1.000 44.02059 N ? A ? 28 N 1
   ATOM 858 CA . ASN A 30 ? -7.74191 42.70159 0.07741 1.000 53.73258 C ? A ? 28 CA 1
   ATOM 859 C . ASN A 30 ? -6.82362 42.08172 -0.97028 1.000 48.92842 C ? A ? 28 C 1
   ATOM 860 O . ASN A 30 ? -5.61545 42.07515 -0.77610 1.000 55.89135 O ? A ? 28 O 1
   ATOM 861 H . ASN A 30 ? -6.82416 42.32310 1.78474 1.000 52.88460 H ? A ? 28 H 1
   ATOM 862 HA . ASN A 30 ? -8.66620 42.61733 -0.20450 1.000 64.53898 H ? A ? 28 HA 1
   ATOM 863 CB A ASN A 30 ? -7.45788 44.18403 0.24121 0.606 65.53162 C ? A ? 28 CB 1
   ATOM 864 CG A ASN A 30 ? -8.10269 45.02392 -0.84341 0.606 73.23512 C ? A ? 28 CG 1
   ATOM 865 OD1 A ASN A 30 ? -7.73736 44.92794 -2.03324 0.606 70.27967 O ? A ? 28 OD1 1
   ATOM 866 ND2 A ASN A 30 ? -9.06273 45.86484 -0.44527 0.606 66.18061 N ? A ? 28 ND2 1
   ATOM 867 HB2 A ASN A 30 ? -7.80501 44.48033 1.09714 0.606 78.69783 H ? A ? 28 HB2 1
   ATOM 868 HB3 A ASN A 30 ? -6.49950 44.32892 0.20376 0.606 78.69783 H ? A ? 28 HB3 1
   ATOM 869 HD21 A ASN A 30 ? -9.46178 46.36497 -1.01993 0.606 79.47662 H ? A ? 28 HD21 1
   ATOM 870 HD22 A ASN A 30 ? -9.28124 45.90566 0.38550 0.606 79.47662 H ? A ? 28 HD22 1
   ATOM 871 CB B ASN A 30 ? -7.47814 44.20084 0.21564 0.394 65.55076 C ? A ? 28 CB 1
   ATOM 872 CG B ASN A 30 ? -7.60526 44.96463 -1.12489 0.394 70.67656 C ? A ? 28 CG 1
   ATOM 873 OD1 B ASN A 30 ? -8.10175 44.42901 -2.12970 0.394 66.32911 O ? A ? 28 OD1 1
   ATOM 874 ND2 B ASN A 30 ? -7.16763 46.23643 -1.12742 0.394 57.53631 N ? A ? 28 ND2 1
   ATOM 875 HB2 B ASN A 30 ? -8.12112 44.57787 0.83639 0.394 78.72081 H ? A ? 28 HB2 1
   ATOM 876 HB3 B ASN A 30 ? -6.57729 44.33264 0.55027 0.394 78.72081 H ? A ? 28 HB3 1
   ATOM 877 HD21 B ASN A 30 ? -7.21509 46.70608 -1.84629 0.394 69.10346 H ? A ? 28 HD21 1
   ATOM 878 HD22 B ASN A 30 ? -6.84034 46.57998 -0.41016 0.394 69.10346 H ? A ? 28 HD22 1
   ATOM 879 N . PRO A 31 ? -7.33495 41.51721 -2.06109 1.000 47.85429 N ? A ? 29 N 1
   ATOM 880 CA . PRO A 31 ? -8.69463 41.36766 -2.51338 1.000 55.46315 C ? A ? 29 CA 1
   ATOM 881 C . PRO A 31 ? -9.19735 39.94572 -2.47112 1.000 48.73438 C ? A ? 29 C 1
   ATOM 882 O . PRO A 31 ? -10.28920 39.70180 -3.03472 1.000 47.01837 O ? A ? 29 O 1
   ATOM 883 CB . PRO A 31 ? -8.60092 41.81252 -3.97054 1.000 61.75547 C ? A ? 29 CB 1
   ATOM 884 CG . PRO A 31 ? -7.30678 41.15899 -4.38314 1.000 57.60623 C ? A ? 29 CG 1
   ATOM 885 CD . PRO A 31 ? -6.40873 41.20696 -3.15584 1.000 46.59175 C ? A ? 29 CD 1
   ATOM 886 HA . PRO A 31 ? -9.26517 41.94451 -1.98177 1.000 66.61567 H ? A ? 29 HA 1
   ATOM 887 HB2 . PRO A 31 ? -9.35419 41.48046 -4.48357 1.000 74.16646 H ? A ? 29 HB2 1
   ATOM 888 HB3 . PRO A 31 ? -8.55551 42.77927 -4.03569 1.000 74.16646 H ? A ? 29 HB3 1
   ATOM 889 HG2 . PRO A 31 ? -7.47427 40.24192 -4.65112 1.000 69.18737 H ? A ? 29 HG2 1
   ATOM 890 HG3 . PRO A 31 ? -6.91094 41.65248 -5.11845 1.000 69.18737 H ? A ? 29 HG3 1
   ATOM 891 HD2 . PRO A 31 ? -5.97920 40.34951 -3.01030 1.000 55.96999 H ? A ? 29 HD2 1
   ATOM 892 HD3 . PRO A 31 ? -5.73873 41.90244 -3.24695 1.000 55.96999 H ? A ? 29 HD3 1
   ATOM 893 N . VAL A 32 ? -8.49619 39.02636 -1.80212 1.000 41.07531 N ? A ? 30 N 1
   ATOM 894 CA . VAL A 32 ? -9.02716 37.66530 -1.80816 1.000 31.95593 C ? A ? 30 CA 1
   ATOM 895 C . VAL A 32 ? -9.53309 37.17668 -0.45222 1.000 39.89981 C ? A ? 30 C 1
   ATOM 896 O . VAL A 32 ? -9.56032 35.94301 -0.22449 1.000 35.44036 O ? A ? 30 O 1
   ATOM 897 H . VAL A 32 ? -7.76467 39.15888 -1.36979 1.000 49.35026 H ? A ? 30 H 1
   ATOM 898 HA . VAL A 32 ? -9.82888 37.68099 -2.35398 1.000 38.40700 H ? A ? 30 HA 1
   ATOM 899 CB A VAL A 32 ? -7.96451 36.69919 -2.40262 0.709 37.43444 C ? A ? 30 CB 1
   ATOM 900 CG1 A VAL A 32 ? -7.93916 36.85115 -3.93497 0.709 39.95452 C ? A ? 30 CG1 1
   ATOM 901 CG2 A VAL A 32 ? -6.61133 36.95354 -1.83262 0.709 33.84204 C ? A ? 30 CG2 1
   ATOM 902 HB A VAL A 32 ? -8.20482 35.78836 -2.17122 0.709 44.98122 H ? A ? 30 HB 1
   ATOM 903 HG11 A VAL A 32 ? -7.27208 36.24954 -4.30099 0.709 48.00532 H ? A ? 30 HG11 1
   ATOM 904 HG12 A VAL A 32 ? -8.81458 36.62910 -4.28887 0.709 48.00532 H ? A ? 30 HG12 1
   ATOM 905 HG13 A VAL A 32 ? -7.71524 37.76829 -4.15771 0.709 48.00532 H ? A ? 30 HG13 1
   ATOM 906 HG21 A VAL A 32 ? -6.00370 36.26344 -2.14156 0.709 40.67034 H ? A ? 30 HG21 1
   ATOM 907 HG22 A VAL A 32 ? -6.30206 37.82368 -2.12946 0.709 40.67034 H ? A ? 30 HG22 1
   ATOM 908 HG23 A VAL A 32 ? -6.66793 36.93521 -0.86444 0.709 40.67034 H ? A ? 30 HG23 1
   ATOM 909 CB B VAL A 32 ? -7.94643 36.70216 -2.36373 0.291 37.42990 C ? A ? 30 CB 1
   ATOM 910 CG1 B VAL A 32 ? -7.52619 37.11197 -3.77543 0.291 40.45409 C ? A ? 30 CG1 1
   ATOM 911 CG2 B VAL A 32 ? -6.70444 36.63181 -1.47181 0.291 36.79446 C ? A ? 30 CG2 1
   ATOM 912 HB B VAL A 32 ? -8.34710 35.81903 -2.38465 0.291 44.97577 H ? A ? 30 HB 1
   ATOM 913 HG11 B VAL A 32 ? -6.88257 36.46925 -4.11242 0.291 48.60480 H ? A ? 30 HG11 1
   ATOM 914 HG12 B VAL A 32 ? -8.30998 37.12583 -4.34673 0.291 48.60480 H ? A ? 30 HG12 1
   ATOM 915 HG13 B VAL A 32 ? -7.12563 37.99476 -3.74193 0.291 48.60480 H ? A ? 30 HG13 1
   ATOM 916 HG21 B VAL A 32 ? -6.04526 36.05823 -1.89298 0.291 44.21325 H ? A ? 30 HG21 1
   ATOM 917 HG22 B VAL A 32 ? -6.34347 37.52543 -1.36201 0.291 44.21325 H ? A ? 30 HG22 1
   ATOM 918 HG23 B VAL A 32 ? -6.95588 36.26824 -0.60839 0.291 44.21325 H ? A ? 30 HG23 1
   ATOM 919 N A GLY A 33 ? -9.96676 38.06777 0.38881 0.231 30.51699 N ? A ? 31 N 1
   ATOM 920 CA A GLY A 33 ? -10.66110 37.63741 1.59285 0.231 29.95182 C ? A ? 31 CA 1
   ATOM 921 C A GLY A 33 ? -11.89535 36.82606 1.24943 0.231 31.22621 C ? A ? 31 C 1
   ATOM 922 O A GLY A 33 ? -12.61247 37.13005 0.29767 0.231 32.45870 O ? A ? 31 O 1
   ATOM 923 H A GLY A 33 ? -9.88067 38.91891 0.30076 0.230 36.68028 H ? A ? 31 H 1
   ATOM 924 HA2 A GLY A 33 ? -10.06964 37.09032 2.13300 0.230 36.00207 H ? A ? 31 HA2 1
   ATOM 925 HA3 A GLY A 33 ? -10.93230 38.41307 2.10831 0.230 36.00207 H ? A ? 31 HA3 1
   ATOM 926 N B GLY A 33 ? -9.94475 38.06871 0.40202 0.460 30.38427 N ? A ? 31 N 1
   ATOM 927 CA B GLY A 33 ? -10.64059 37.62528 1.59813 0.460 29.77217 C ? A ? 31 CA 1
   ATOM 928 C B GLY A 33 ? -11.85707 36.80456 1.23096 0.460 31.14617 C ? A ? 31 C 1
   ATOM 929 O B GLY A 33 ? -12.53172 37.08723 0.24478 0.460 32.34077 O ? A ? 31 O 1
   ATOM 930 H B GLY A 33 ? -9.84267 38.91927 0.32634 0.460 36.52102 H ? A ? 31 H 1
   ATOM 931 HA2 B GLY A 33 ? -10.04799 37.08155 2.14042 0.460 35.78650 H ? A ? 31 HA2 1
   ATOM 932 HA3 B GLY A 33 ? -10.92616 38.39406 2.11613 0.460 35.78650 H ? A ? 31 HA3 1
   ATOM 933 N C GLY A 33 ? -10.00314 38.06401 0.37541 0.309 30.47243 N ? A ? 31 N 1
   ATOM 934 CA C GLY A 33 ? -10.68155 37.63411 1.58699 0.309 29.88010 C ? A ? 31 CA 1
   ATOM 935 C C GLY A 33 ? -11.92787 36.83271 1.26971 0.309 31.21827 C ? A ? 31 C 1
   ATOM 936 O C GLY A 33 ? -12.69515 37.17024 0.37074 0.309 32.40156 O ? A ? 31 O 1
   ATOM 937 H C GLY A 33 ? -9.94992 38.91613 0.27217 0.309 36.62681 H ? A ? 31 H 1
   ATOM 938 HA2 C GLY A 33 ? -10.08449 37.08136 2.11510 0.309 35.91601 H ? A ? 31 HA2 1
   ATOM 939 HA3 C GLY A 33 ? -10.93759 38.41051 2.10904 0.309 35.91601 H ? A ? 31 HA3 1
   ATOM 940 N . GLY A 34 ? -12.16166 35.79819 2.05162 1.000 28.13355 N ? A ? 32 N 1
   ATOM 941 CA . GLY A 34 ? -13.30794 34.94262 1.88993 1.000 29.23004 C ? A ? 32 CA 1
   ATOM 942 C . GLY A 34 ? -12.87851 33.46576 1.90112 1.000 28.66559 C ? A ? 32 C 1
   ATOM 943 O . GLY A 34 ? -11.75160 33.14022 2.27071 1.000 27.85989 O ? A ? 32 O 1
   ATOM 944 HA2 . GLY A 34 ? -13.93566 35.09253 2.61408 1.000 35.13595 H ? A ? 32 HA2 1
   ATOM 945 HA3 . GLY A 34 ? -13.74670 35.13560 1.04663 1.000 35.13595 H ? A ? 32 HA3 1
   ATOM 946 H A GLY A 34 ? -11.66657 35.57746 2.71928 0.230 33.82015 H ? A ? 32 H 1
   ATOM 947 H B GLY A 34 ? -11.68784 35.59201 2.73907 0.460 33.82015 H ? A ? 32 H 1
   ATOM 948 H C GLY A 34 ? -11.65037 35.56780 2.70362 0.309 33.82015 H ? A ? 32 H 1
   ATOM 949 N . ILE A 35 ? -13.84052 32.59039 1.61358 1.000 26.23472 N ? A ? 33 N 1
   ATOM 950 CA . ILE A 35 ? -13.61261 31.14687 1.48803 1.000 26.47528 C ? A ? 33 CA 1
   ATOM 951 C . ILE A 35 ? -13.31850 30.86566 0.02251 1.000 30.00688 C ? A ? 33 C 1
   ATOM 952 O . ILE A 35 ? -14.10298 31.27647 -0.83613 1.000 28.35594 O ? A ? 33 O 1
   ATOM 953 H . ILE A 35 ? -14.66078 32.81285 1.48207 1.000 31.54156 H ? A ? 33 H 1
   ATOM 954 HA . ILE A 35 ? -12.85214 30.89474 2.03486 1.000 31.83023 H ? A ? 33 HA 1
   ATOM 955 CB A ILE A 35 ? -14.81668 30.33088 1.96061 0.305 29.95733 C ? A ? 33 CB 1
   ATOM 956 CG1 A ILE A 35 ? -15.22061 30.71104 3.37861 0.305 33.96445 C ? A ? 33 CG1 1
   ATOM 957 CG2 A ILE A 35 ? -14.44122 28.79133 1.89072 0.305 30.31038 C ? A ? 33 CG2 1
   ATOM 958 CD1 A ILE A 35 ? -16.49901 30.04518 3.84522 0.305 28.42293 C ? A ? 33 CD1 1
   ATOM 959 HB A ILE A 35 ? -15.57238 30.52037 1.38275 0.305 36.00868 H ? A ? 33 HB 1
   ATOM 960 HG12 A ILE A 35 ? -14.51116 30.44951 3.98621 0.305 40.81723 H ? A ? 33 HG12 1
   ATOM 961 HG13 A ILE A 35 ? -15.35454 31.67092 3.41852 0.305 40.81723 H ? A ? 33 HG13 1
   ATOM 962 HG21 A ILE A 35 ? -15.18241 28.26952 2.23604 0.305 36.43235 H ? A ? 33 HG21 1
   ATOM 963 HG22 A ILE A 35 ? -14.26867 28.54996 0.96721 0.305 36.43235 H ? A ? 33 HG22 1
   ATOM 964 HG23 A ILE A 35 ? -13.64832 28.63497 2.42715 0.305 36.43235 H ? A ? 33 HG23 1
   ATOM 965 HD11 A ILE A 35 ? -16.81602 30.49502 4.64400 0.305 34.16741 H ? A ? 33 HD11 1
   ATOM 966 HD12 A ILE A 35 ? -17.16422 30.11124 3.14234 0.305 34.16741 H ? A ? 33 HD12 1
   ATOM 967 HD13 A ILE A 35 ? -16.31621 29.11292 4.04109 0.305 34.16741 H ? A ? 33 HD13 1
   ATOM 968 CB B ILE A 35 ? -14.81495 30.32734 1.95880 0.398 29.98054 C ? A ? 33 CB 1
   ATOM 969 CG1 B ILE A 35 ? -15.25438 30.72176 3.36146 0.398 34.01438 C ? A ? 33 CG1 1
   ATOM 970 CG2 B ILE A 35 ? -14.40179 28.77483 1.92318 0.398 30.25460 C ? A ? 33 CG2 1
   ATOM 971 CD1 B ILE A 35 ? -16.54672 30.05747 3.80865 0.398 28.39499 C ? A ? 33 CD1 1
   ATOM 972 HB B ILE A 35 ? -15.56508 30.50024 1.36863 0.398 36.03654 H ? A ? 33 HB 1
   ATOM 973 HG12 B ILE A 35 ? -14.55911 30.46869 3.98871 0.398 40.87714 H ? A ? 33 HG12 1
   ATOM 974 HG13 B ILE A 35 ? -15.39087 31.68177 3.38702 0.398 40.87714 H ? A ? 33 HG13 1
   ATOM 975 HG21 B ILE A 35 ? -15.13401 28.24501 2.27538 0.398 36.36541 H ? A ? 33 HG21 1
   ATOM 976 HG22 B ILE A 35 ? -14.21874 28.51772 1.00596 0.398 36.36541 H ? A ? 33 HG22 1
   ATOM 977 HG23 B ILE A 35 ? -13.60903 28.64645 2.46720 0.398 36.36541 H ? A ? 33 HG23 1
   ATOM 978 HD11 B ILE A 35 ? -16.88310 30.51752 4.59358 0.398 34.13388 H ? A ? 33 HD11 1
   ATOM 979 HD12 B ILE A 35 ? -17.19540 30.11261 3.08957 0.398 34.13388 H ? A ? 33 HD12 1
   ATOM 980 HD13 B ILE A 35 ? -16.36699 29.12833 4.02147 0.398 34.13388 H ? A ? 33 HD13 1
   ATOM 981 CB C ILE A 35 ? -14.81441 30.33042 1.97414 0.297 29.95988 C ? A ? 33 CB 1
   ATOM 982 CG1 C ILE A 35 ? -14.62665 28.85522 1.52889 0.297 30.46048 C ? A ? 33 CG1 1
   ATOM 983 CG2 C ILE A 35 ? -16.13854 30.80740 1.43146 0.297 30.88024 C ? A ? 33 CG2 1
   ATOM 984 CD1 C ILE A 35 ? -15.46749 27.85523 2.27981 0.297 30.22417 C ? A ? 33 CD1 1
   ATOM 985 HB C ILE A 35 ? -14.83904 30.43259 2.93843 0.297 36.01175 H ? A ? 33 HB 1
   ATOM 986 HG12 C ILE A 35 ? -14.85974 28.78523 0.58991 0.297 36.61247 H ? A ? 33 HG12 1
   ATOM 987 HG13 C ILE A 35 ? -13.69710 28.61050 1.65910 0.297 36.61247 H ? A ? 33 HG13 1
   ATOM 988 HG21 C ILE A 35 ? -16.83450 30.19236 1.71122 0.297 37.11618 H ? A ? 33 HG21 1
   ATOM 989 HG22 C ILE A 35 ? -16.32140 31.69423 1.77931 0.297 37.11618 H ? A ? 33 HG22 1
   ATOM 990 HG23 C ILE A 35 ? -16.09137 30.83519 0.46301 0.297 37.11618 H ? A ? 33 HG23 1
   ATOM 991 HD11 C ILE A 35 ? -15.13980 26.96200 2.09099 0.297 36.32889 H ? A ? 33 HD11 1
   ATOM 992 HD12 C ILE A 35 ? -15.40167 28.03768 3.23022 0.297 36.32889 H ? A ? 33 HD12 1
   ATOM 993 HD13 C ILE A 35 ? -16.38964 27.93733 1.99031 0.297 36.32889 H ? A ? 33 HD13 1
   ATOM 994 N . HIS A 36 ? -12.14487 30.32457 -0.30288 1.000 23.89420 N ? A ? 34 N 1
   ATOM 995 CA . HIS A 36 ? -11.90266 29.93266 -1.67956 1.000 25.45667 C ? A ? 34 CA 1
   ATOM 996 C . HIS A 36 ? -11.64186 28.43733 -1.85415 1.000 28.61757 C ? A ? 34 C 1
   ATOM 997 O . HIS A 36 ? -11.27585 27.73671 -0.90811 1.000 27.04586 O ? A ? 34 O 1
   ATOM 998 H . HIS A 36 ? -11.49690 30.18133 0.24413 1.000 28.73294 H ? A ? 34 H 1
   ATOM 999 HA . HIS A 36 ? -12.73102 30.17907 -2.12002 1.000 30.60789 H ? A ? 34 HA 1
   ATOM 1000 CB A HIS A 36 ? -10.75301 30.73521 -2.30822 0.400 26.06257 C ? A ? 34 CB 1
   ATOM 1001 CG A HIS A 36 ? -9.37986 30.38137 -1.83137 0.400 28.64823 C ? A ? 34 CG 1
   ATOM 1002 ND1 A HIS A 36 ? -8.52933 31.32578 -1.28136 0.400 27.06504 N ? A ? 34 ND1 1
   ATOM 1003 CD2 A HIS A 36 ? -8.65935 29.22378 -1.91611 0.400 27.85539 C ? A ? 34 CD2 1
   ATOM 1004 CE1 A HIS A 36 ? -7.36062 30.75260 -0.99889 0.400 28.44929 C ? A ? 34 CE1 1
   ATOM 1005 NE2 A HIS A 36 ? -7.41323 29.47663 -1.39023 0.400 30.76667 N ? A ? 34 NE2 1
   ATOM 1006 HB2 A HIS A 36 ? -10.77053 30.59199 -3.26743 0.400 31.33497 H ? A ? 34 HB2 1
   ATOM 1007 HB3 A HIS A 36 ? -10.89342 31.67438 -2.11038 0.400 31.33497 H ? A ? 34 HB3 1
   ATOM 1008 HD2 A HIS A 36 ? -8.95625 28.41437 -2.26482 0.400 33.48636 H ? A ? 34 HD2 1
   ATOM 1009 HE1 A HIS A 36 ? -6.63249 31.16955 -0.59777 0.400 34.19904 H ? A ? 34 HE1 1
   ATOM 1010 HE2 A HIS A 36 ? -6.77292 28.90631 -1.32429 0.400 36.97989 H ? A ? 34 HE2 1
   ATOM 1011 CB B HIS A 36 ? -10.76831 30.61164 -2.32832 0.600 25.84785 C ? A ? 34 CB 1
   ATOM 1012 CG B HIS A 36 ? -9.42171 30.26035 -1.80288 0.600 28.82122 C ? A ? 34 CG 1
   ATOM 1013 ND1 B HIS A 36 ? -8.85926 30.90702 -0.71962 0.600 23.70008 N ? A ? 34 ND1 1
   ATOM 1014 CD2 B HIS A 36 ? -8.45936 29.41585 -2.29288 0.600 27.65925 C ? A ? 34 CD2 1
   ATOM 1015 CE1 B HIS A 36 ? -7.58560 30.51446 -0.60302 0.600 28.20621 C ? A ? 34 CE1 1
   ATOM 1016 NE2 B HIS A 36 ? -7.34807 29.55017 -1.49908 0.600 31.09872 N ? A ? 34 NE2 1
   ATOM 1017 HB2 B HIS A 36 ? -10.77724 30.38576 -3.27162 0.600 31.07731 H ? A ? 34 HB2 1
   ATOM 1018 HB3 B HIS A 36 ? -10.88094 31.56841 -2.21520 0.600 31.07731 H ? A ? 34 HB3 1
   ATOM 1019 HD1 B HIS A 36 ? -9.26063 31.46808 -0.20608 0.600 28.49999 H ? A ? 34 HD1 1
   ATOM 1020 HD2 B HIS A 36 ? -8.54422 28.85416 -3.02923 0.600 33.25100 H ? A ? 34 HD2 1
   ATOM 1021 HE1 B HIS A 36 ? -6.96702 30.85591 0.00168 0.600 33.90735 H ? A ? 34 HE1 1
   ATOM 1022 HE2 B HIS A 36 ? -6.62297 29.09265 -1.56624 0.600 37.37836 H ? A ? 34 HE2 1
   ATOM 1023 N A HIS A 37 ? -11.66346 28.04306 -3.12873 0.195 24.83208 N ? A ? 35 N 1
   ATOM 1024 CA A HIS A 37 ? -11.45080 26.67777 -3.59004 0.195 24.11672 C ? A ? 35 CA 1
   ATOM 1025 C A HIS A 37 ? -10.60666 26.77791 -4.85793 0.195 25.20606 C ? A ? 35 C 1
   ATOM 1026 O A HIS A 37 ? -10.66966 27.76218 -5.59516 0.195 21.56689 O ? A ? 35 O 1
   ATOM 1027 CB A HIS A 37 ? -12.80150 25.95457 -3.80879 0.195 26.30887 C ? A ? 35 CB 1
   ATOM 1028 CG A HIS A 37 ? -13.87442 26.37860 -2.84313 0.195 26.58044 C ? A ? 35 CG 1
   ATOM 1029 ND1 A HIS A 37 ? -13.85490 26.04996 -1.50130 0.195 26.77951 N ? A ? 35 ND1 1
   ATOM 1030 CD2 A HIS A 37 ? -14.99704 27.11524 -3.02946 0.195 28.90187 C ? A ? 35 CD2 1
   ATOM 1031 CE1 A HIS A 37 ? -14.90431 26.58515 -0.90222 0.195 25.89230 C ? A ? 35 CE1 1
   ATOM 1032 NE2 A HIS A 37 ? -15.62536 27.21738 -1.81048 0.195 28.22135 N ? A ? 35 NE2 1
   ATOM 1033 H A HIS A 37 ? -11.80842 28.58342 -3.78187 0.195 29.85839 H ? A ? 35 H 1
   ATOM 1034 HA A HIS A 37 ? -10.96315 26.13136 -2.95401 0.195 28.99995 H ? A ? 35 HA 1
   ATOM 1035 HB2 A HIS A 37 ? -13.11695 26.14613 -4.70583 0.195 31.63053 H ? A ? 35 HB2 1
   ATOM 1036 HB3 A HIS A 37 ? -12.66598 25.00009 -3.70153 0.195 31.63053 H ? A ? 35 HB3 1
   ATOM 1037 HD1 A HIS A 37 ? -13.25326 25.57143 -1.11577 0.195 32.19531 H ? A ? 35 HD1 1
   ATOM 1038 HD2 A HIS A 37 ? -15.28818 27.48316 -3.83244 0.195 34.74214 H ? A ? 35 HD2 1
   ATOM 1039 HE1 A HIS A 37 ? -15.10156 26.52657 0.00474 0.195 31.13065 H ? A ? 35 HE1 1
   ATOM 1040 HE2 A HIS A 37 ? -16.36737 27.62651 -1.66341 0.195 33.92552 H ? A ? 35 HE2 1
   ATOM 1041 N B HIS A 37 ? -12.13708 27.95413 -2.98404 0.805 24.61536 N ? A ? 35 N 1
   ATOM 1042 CA B HIS A 37 ? -12.08957 26.57080 -3.46700 0.805 24.86395 C ? A ? 35 CA 1
   ATOM 1043 C B HIS A 37 ? -11.30285 26.51064 -4.76395 0.805 24.30198 C ? A ? 35 C 1
   ATOM 1044 O B HIS A 37 ? -11.52658 27.32175 -5.68548 0.805 26.43512 O ? A ? 35 O 1
   ATOM 1045 CB B HIS A 37 ? -13.49404 26.03722 -3.71186 0.805 26.25305 C ? A ? 35 CB 1
   ATOM 1046 CG B HIS A 37 ? -14.30205 26.01953 -2.47331 0.805 27.99867 C ? A ? 35 CG 1
   ATOM 1047 ND1 B HIS A 37 ? -15.46560 26.74726 -2.29870 0.805 29.44936 N ? A ? 35 ND1 1
   ATOM 1048 CD2 B HIS A 37 ? -14.02184 25.47817 -1.28497 0.805 22.31174 C ? A ? 35 CD2 1
   ATOM 1049 CE1 B HIS A 37 ? -15.89452 26.60426 -1.05710 0.805 22.88478 C ? A ? 35 CE1 1
   ATOM 1050 NE2 B HIS A 37 ? -15.02564 25.84316 -0.42838 0.805 31.16094 N ? A ? 35 NE2 1
   ATOM 1051 H B HIS A 37 ? -12.54841 28.45493 -3.54938 0.805 29.59833 H ? A ? 35 H 1
   ATOM 1052 HA B HIS A 37 ? -11.64453 26.01838 -2.80543 0.805 29.89663 H ? A ? 35 HA 1
   ATOM 1053 HB2 B HIS A 37 ? -13.94225 26.60411 -4.35888 0.805 31.56355 H ? A ? 35 HB2 1
   ATOM 1054 HB3 B HIS A 37 ? -13.43604 25.12980 -4.04970 0.805 31.56355 H ? A ? 35 HB3 1
   ATOM 1055 HD1 B HIS A 37 ? -15.85063 27.22011 -2.90513 0.805 35.39912 H ? A ? 35 HD1 1
   ATOM 1056 HD2 B HIS A 37 ? -13.28342 24.95199 -1.07813 0.805 26.83398 H ? A ? 35 HD2 1
   ATOM 1057 HE1 B HIS A 37 ? -16.66750 26.97340 -0.69499 0.805 27.52162 H ? A ? 35 HE1 1
   ATOM 1058 HE2 B HIS A 37 ? -15.07987 25.60957 0.39751 0.805 37.45303 H ? A ? 35 HE2 1
   ATOM 1059 N A VAL A 38 ? -9.75127 25.79005 -5.05069 0.195 21.08492 N ? A ? 36 N 1
   ATOM 1060 CA A VAL A 38 ? -8.93113 25.64996 -6.24250 0.195 27.13141 C ? A ? 36 CA 1
   ATOM 1061 C A VAL A 38 ? -9.41576 24.43386 -7.01966 0.195 25.51979 C ? A ? 36 C 1
   ATOM 1062 O A VAL A 38 ? -9.59571 23.35573 -6.44321 0.195 25.49513 O ? A ? 36 O 1
   ATOM 1063 CB A VAL A 38 ? -7.44682 25.51531 -5.87108 0.195 24.17022 C ? A ? 36 CB 1
   ATOM 1064 CG1 A VAL A 38 ? -6.64214 25.22897 -7.10413 0.195 28.92867 C ? A ? 36 CG1 1
   ATOM 1065 CG2 A VAL A 38 ? -6.91777 26.77919 -5.17569 0.195 26.01969 C ? A ? 36 CG2 1
   ATOM 1066 H A VAL A 38 ? -9.62168 25.15973 -4.48017 0.195 25.36180 H ? A ? 36 H 1
   ATOM 1067 HA A VAL A 38 ? -9.04009 26.42993 -6.80878 0.195 32.61759 H ? A ? 36 HA 1
   ATOM 1068 HB A VAL A 38 ? -7.35270 24.78021 -5.24524 0.195 29.06416 H ? A ? 36 HB 1
   ATOM 1069 HG11 A VAL A 38 ? -5.71002 25.43048 -6.92680 0.195 34.77430 H ? A ? 36 HG11 1
   ATOM 1070 HG12 A VAL A 38 ? -6.73993 24.29180 -7.33448 0.195 34.77430 H ? A ? 36 HG12 1
   ATOM 1071 HG13 A VAL A 38 ? -6.96822 25.78376 -7.82993 0.195 34.77430 H ? A ? 36 HG13 1
   ATOM 1072 HG21 A VAL A 38 ? -6.14387 26.54446 -4.64007 0.195 31.28353 H ? A ? 36 HG21 1
   ATOM 1073 HG22 A VAL A 38 ? -6.66806 27.42981 -5.85040 0.195 31.28353 H ? A ? 36 HG22 1
   ATOM 1074 HG23 A VAL A 38 ? -7.61517 27.14259 -4.60782 0.195 31.28353 H ? A ? 36 HG23 1
   ATOM 1075 N B VAL A 38 ? -10.31538 25.64246 -4.80668 0.805 24.19819 N ? A ? 36 N 1
   ATOM 1076 CA B VAL A 38 ? -9.53517 25.43742 -5.98601 0.805 22.47071 C ? A ? 36 CA 1
   ATOM 1077 C B VAL A 38 ? -10.07512 24.23588 -6.74022 0.805 25.84287 C ? A ? 36 C 1
   ATOM 1078 O B VAL A 38 ? -10.27948 23.17614 -6.15533 0.805 23.90308 O ? A ? 36 O 1
   ATOM 1079 CB B VAL A 38 ? -8.04568 25.25164 -5.67727 0.805 24.32276 C ? A ? 36 CB 1
   ATOM 1080 CG1 B VAL A 38 ? -7.36821 25.12573 -7.00413 0.805 28.53981 C ? A ? 36 CG1 1
   ATOM 1081 CG2 B VAL A 38 ? -7.54865 26.42909 -4.89204 0.805 25.19000 C ? A ? 36 CG2 1
   ATOM 1082 H B VAL A 38 ? -10.07814 25.15063 -4.14228 0.805 29.09772 H ? A ? 36 H 1
   ATOM 1083 HA B VAL A 38 ? -9.63107 26.22426 -6.54512 0.805 27.02475 H ? A ? 36 HA 1
   ATOM 1084 HB B VAL A 38 ? -7.86068 24.46750 -5.13709 0.805 29.24721 H ? A ? 36 HB 1
   ATOM 1085 HG11 B VAL A 38 ? -6.42347 25.31713 -6.89577 0.805 34.30766 H ? A ? 36 HG11 1
   ATOM 1086 HG12 B VAL A 38 ? -7.48673 24.22153 -7.33469 0.805 34.30766 H ? A ? 36 HG12 1
   ATOM 1087 HG13 B VAL A 38 ? -7.76513 25.75875 -7.62271 0.805 34.30766 H ? A ? 36 HG13 1
   ATOM 1088 HG21 B VAL A 38 ? -6.59175 26.33982 -4.76061 0.805 30.28790 H ? A ? 36 HG21 1
   ATOM 1089 HG22 B VAL A 38 ? -7.74032 27.24166 -5.38589 0.805 30.28790 H ? A ? 36 HG22 1
   ATOM 1090 HG23 B VAL A 38 ? -7.99995 26.44947 -4.03366 0.805 30.28790 H ? A ? 36 HG23 1
   ATOM 1091 N A TYR A 39 ? -9.64073 24.62462 -8.32702 0.195 25.57338 N ? A ? 37 N 1
   ATOM 1092 CA A TYR A 39 ? -10.16303 23.59958 -9.21982 0.195 22.86800 C ? A ? 37 CA 1
   ATOM 1093 C A TYR A 39 ? -9.20923 23.29168 -10.35279 0.195 25.95789 C ? A ? 37 C 1
   ATOM 1094 O A TYR A 39 ? -8.50905 24.17363 -10.83397 0.195 23.37613 O ? A ? 37 O 1
   ATOM 1095 CB A TYR A 39 ? -11.51284 24.02427 -9.82637 0.195 23.37321 C ? A ? 37 CB 1
   ATOM 1096 CG A TYR A 39 ? -12.58281 24.11382 -8.77254 0.195 22.99429 C ? A ? 37 CG 1
   ATOM 1097 CD1 A TYR A 39 ? -13.37157 23.02412 -8.45502 0.195 23.31949 C ? A ? 37 CD1 1
   ATOM 1098 CD2 A TYR A 39 ? -12.77574 25.28885 -8.07708 0.195 25.65771 C ? A ? 37 CD2 1
   ATOM 1099 CE1 A TYR A 39 ? -14.33363 23.12067 -7.47000 0.195 25.45021 C ? A ? 37 CE1 1
   ATOM 1100 CE2 A TYR A 39 ? -13.72729 25.40312 -7.10687 0.195 23.26410 C ? A ? 37 CE2 1
   ATOM 1101 CZ A TYR A 39 ? -14.50442 24.32023 -6.79304 0.195 23.35435 C ? A ? 37 CZ 1
   ATOM 1102 OH A TYR A 39 ? -15.44066 24.47603 -5.80477 0.195 21.68033 O ? A ? 37 OH 1
   ATOM 1103 H A TYR A 39 ? -9.49050 25.37032 -8.72821 0.195 30.74795 H ? A ? 37 H 1
   ATOM 1104 HA A TYR A 39 ? -10.27331 22.78835 -8.69959 0.195 27.50150 H ? A ? 37 HA 1
   ATOM 1105 HB2 A TYR A 39 ? -11.41831 24.89575 -10.24169 0.195 28.10775 H ? A ? 37 HB2 1
   ATOM 1106 HB3 A TYR A 39 ? -11.78800 23.36985 -10.48737 0.195 28.10775 H ? A ? 37 HB3 1
   ATOM 1107 HD1 A TYR A 39 ? -13.25330 22.22058 -8.90804 0.195 28.04328 H ? A ? 37 HD1 1
   ATOM 1108 HD2 A TYR A 39 ? -12.24190 26.02412 -8.27528 0.195 30.84914 H ? A ? 37 HD2 1
   ATOM 1109 HE1 A TYR A 39 ? -14.86439 22.38613 -7.26110 0.195 30.60015 H ? A ? 37 HE1 1
   ATOM 1110 HE2 A TYR A 39 ? -13.84753 26.21069 -6.66159 0.195 27.97682 H ? A ? 37 HE2 1
   ATOM 1111 HH A TYR A 39 ? -15.28167 25.17440 -5.36591 0.195 26.07629 H ? A ? 37 HH 1
   ATOM 1112 N B TYR A 39 ? -10.32423 24.41526 -8.04449 0.805 23.11573 N ? A ? 37 N 1
   ATOM 1113 CA B TYR A 39 ? -10.76911 23.35175 -8.93992 0.805 20.54891 C ? A ? 37 CA 1
   ATOM 1114 C B TYR A 39 ? -9.75369 23.10542 -10.05456 0.805 27.08125 C ? A ? 37 C 1
   ATOM 1115 O B TYR A 39 ? -9.01279 24.00099 -10.44760 0.805 26.50472 O ? A ? 37 O 1
   ATOM 1116 CB B TYR A 39 ? -12.14941 23.63933 -9.60668 0.805 23.49620 C ? A ? 37 CB 1
   ATOM 1117 CG B TYR A 39 ? -13.24378 23.73500 -8.65369 0.805 24.71633 C ? A ? 37 CG 1
   ATOM 1118 CD1 B TYR A 39 ? -13.92907 22.64387 -8.27261 0.805 22.40070 C ? A ? 37 CD1 1
   ATOM 1119 CD2 B TYR A 39 ? -13.60853 24.95472 -8.09998 0.805 24.05239 C ? A ? 37 CD2 1
   ATOM 1120 CE1 B TYR A 39 ? -14.97733 22.70412 -7.33847 0.805 25.88887 C ? A ? 37 CE1 1
   ATOM 1121 CE2 B TYR A 39 ? -14.71025 25.05664 -7.20243 0.805 20.59796 C ? A ? 37 CE2 1
   ATOM 1122 CZ B TYR A 39 ? -15.32441 23.92580 -6.78295 0.805 27.89552 C ? A ? 37 CZ 1
   ATOM 1123 OH B TYR A 39 ? -16.29613 24.06540 -5.89448 0.805 24.86814 O ? A ? 37 OH 1
   ATOM 1124 H B TYR A 39 ? -10.23810 25.17270 -8.44258 0.805 27.79877 H ? A ? 37 H 1
   ATOM 1125 HA B TYR A 39 ? -10.85048 22.55262 -8.39616 0.805 24.71858 H ? A ? 37 HA 1
   ATOM 1126 HB2 B TYR A 39 ? -12.09674 24.48179 -10.08459 0.805 28.25534 H ? A ? 37 HB2 1
   ATOM 1127 HB3 B TYR A 39 ? -12.35476 22.91994 -10.22410 0.805 28.25534 H ? A ? 37 HB3 1
   ATOM 1128 HD1 B TYR A 39 ? -13.70182 21.82018 -8.63976 0.805 26.94073 H ? A ? 37 HD1 1
   ATOM 1129 HD2 B TYR A 39 ? -13.12527 25.71859 -8.31876 0.805 28.92277 H ? A ? 37 HD2 1
   ATOM 1130 HE1 B TYR A 39 ? -15.43401 21.93136 -7.09521 0.805 31.12654 H ? A ? 37 HE1 1
   ATOM 1131 HE2 B TYR A 39 ? -15.00346 25.88892 -6.90875 0.805 24.77745 H ? A ? 37 HE2 1
   ATOM 1132 HH B TYR A 39 ? -16.85955 24.62404 -6.17033 0.805 29.90166 H ? A ? 37 HH 1
   ATOM 1133 N A ALA A 40 ? -9.23431 22.03889 -10.80178 0.195 27.74977 N ? A ? 38 N 1
   ATOM 1134 CA A ALA A 40 ? -8.30585 21.54830 -11.82001 0.195 27.67303 C ? A ? 38 CA 1
   ATOM 1135 C A ALA A 40 ? -8.98372 20.50181 -12.69289 0.195 26.40004 C ? A ? 38 C 1
   ATOM 1136 O A ALA A 40 ? -9.18576 19.37485 -12.25516 0.195 25.78535 O ? A ? 38 O 1
   ATOM 1137 CB A ALA A 40 ? -7.05928 20.96102 -11.15823 0.195 25.02995 C ? A ? 38 CB 1
   ATOM 1138 H A ALA A 40 ? -9.78940 21.44171 -10.52818 0.195 33.35962 H ? A ? 38 H 1
   ATOM 1139 HA A ALA A 40 ? -8.06645 22.29074 -12.39651 0.195 33.26753 H ? A ? 38 HA 1
   ATOM 1140 HB1 A ALA A 40 ? -6.46864 20.61710 -11.84653 0.195 30.09583 H ? A ? 38 HB1 1
   ATOM 1141 HB2 A ALA A 40 ? -6.61036 21.65854 -10.65538 0.195 30.09583 H ? A ? 38 HB2 1
   ATOM 1142 HB3 A ALA A 40 ? -7.32625 20.24347 -10.56262 0.195 30.09583 H ? A ? 38 HB3 1
   ATOM 1143 N B ALA A 40 ? -9.75773 21.85968 -10.55250 0.805 28.33122 N ? A ? 38 N 1
   ATOM 1144 CA B ALA A 40 ? -8.84895 21.41492 -11.61530 0.805 31.25731 C ? A ? 38 CA 1
   ATOM 1145 C B ALA A 40 ? -9.52579 20.52839 -12.64347 0.805 27.16299 C ? A ? 38 C 1
   ATOM 1146 O B ALA A 40 ? -10.32153 19.62978 -12.30465 0.805 24.61977 O ? A ? 38 O 1
   ATOM 1147 CB B ALA A 40 ? -7.65202 20.69880 -10.98281 0.805 26.43912 C ? A ? 38 CB 1
   ATOM 1148 H B ALA A 40 ? -10.29096 21.24099 -10.28328 0.805 34.05735 H ? A ? 38 H 1
   ATOM 1149 HA B ALA A 40 ? -8.56050 22.19109 -12.12053 0.805 37.56866 H ? A ? 38 HA 1
   ATOM 1150 HB1 B ALA A 40 ? -7.00565 20.49171 -11.67579 0.805 31.78683 H ? A ? 38 HB1 1
   ATOM 1151 HB2 B ALA A 40 ? -7.25030 21.28105 -10.31911 0.805 31.78683 H ? A ? 38 HB2 1
   ATOM 1152 HB3 B ALA A 40 ? -7.95967 19.88063 -10.56227 0.805 31.78683 H ? A ? 38 HB3 1
   ATOM 1153 N . ASN A 41 ? -9.31014 20.86568 -13.93760 1.000 27.44253 N ? A ? 39 N 1
   ATOM 1154 CA . ASN A 41 ? -9.76623 19.92466 -14.94529 1.000 31.14550 C ? A ? 39 CA 1
   ATOM 1155 C . ASN A 41 ? -8.77990 18.75665 -15.04736 1.000 36.97810 C ? A ? 39 C 1
   ATOM 1156 O . ASN A 41 ? -7.74818 18.71893 -14.38068 1.000 30.46337 O ? A ? 39 O 1
   ATOM 1157 CB . ASN A 41 ? -9.95327 20.63715 -16.30115 1.000 27.42781 C ? A ? 39 CB 1
   ATOM 1158 CG . ASN A 41 ? -8.70013 21.06021 -16.99711 1.000 27.50202 C ? A ? 39 CG 1
   ATOM 1159 OD1 . ASN A 41 ? -7.56364 20.92161 -16.57617 1.000 31.44627 O ? A ? 39 OD1 1
   ATOM 1160 ND2 . ASN A 41 ? -8.92136 21.68297 -18.16671 1.000 32.77870 N ? A ? 39 ND2 1
   ATOM 1161 HA . ASN A 41 ? -10.63001 19.56945 -14.68334 1.000 37.43449 H ? A ? 39 HA 1
   ATOM 1162 HB2 . ASN A 41 ? -10.42275 20.03427 -16.89866 1.000 32.97327 H ? A ? 39 HB2 1
   ATOM 1163 HB3 . ASN A 41 ? -10.48235 21.43664 -16.15352 1.000 32.97327 H ? A ? 39 HB3 1
   ATOM 1164 HD21 . ASN A 41 ? -8.25797 21.96214 -18.63744 1.000 39.39433 H ? A ? 39 HD21 1
   ATOM 1165 HD22 . ASN A 41 ? -9.72636 21.80248 -18.44471 1.000 39.39433 H ? A ? 39 HD22 1
   ATOM 1166 H A ASN A 41 ? -9.27256 21.67565 -14.22418 0.195 32.99093 H ? A ? 39 H 1
   ATOM 1167 H B ASN A 41 ? -8.92920 21.58334 -14.21947 0.805 32.99093 H ? A ? 39 H 1
   ATOM 1168 N . ALA A 42 ? -9.09020 17.78249 -15.89994 1.000 38.23678 N ? A ? 40 N 1
   ATOM 1169 CA . ALA A 42 ? -8.26797 16.56678 -15.96921 1.000 33.65911 C ? A ? 40 CA 1
   ATOM 1170 C . ALA A 42 ? -6.83142 16.84248 -16.33925 1.000 37.46707 C ? A ? 40 C 1
   ATOM 1171 O . ALA A 42 ? -5.90779 16.25895 -15.75439 1.000 31.75352 O ? A ? 40 O 1
   ATOM 1172 CB . ALA A 42 ? -8.93101 15.63650 -17.01318 1.000 48.73636 C ? A ? 40 CB 1
   ATOM 1173 H . ALA A 42 ? -9.75820 17.79538 -16.44143 1.000 45.94403 H ? A ? 40 H 1
   ATOM 1174 HA . ALA A 42 ? -8.23619 16.14287 -15.09733 1.000 40.45083 H ? A ? 40 HA 1
   ATOM 1175 HB1 . ALA A 42 ? -8.42047 14.81387 -17.07251 1.000 58.54352 H ? A ? 40 HB1 1
   ATOM 1176 HB2 . ALA A 42 ? -9.83894 15.44279 -16.73205 1.000 58.54352 H ? A ? 40 HB2 1
   ATOM 1177 HB3 . ALA A 42 ? -8.93952 16.08334 -17.87409 1.000 58.54352 H ? A ? 40 HB3 1
   ATOM 1178 N . GLU A 43 ? -6.60474 17.70312 -17.33690 1.000 31.77045 N ? A ? 41 N 1
   ATOM 1179 CA . GLU A 43 ? -5.23664 18.01745 -17.70636 1.000 34.45407 C ? A ? 41 CA 1
   ATOM 1180 C . GLU A 43 ? -4.46791 18.64737 -16.54816 1.000 42.28566 C ? A ? 41 C 1
   ATOM 1181 O . GLU A 43 ? -3.23865 18.43844 -16.36095 1.000 35.29822 O ? A ? 41 O 1
   ATOM 1182 H . GLU A 43 ? -7.21107 18.10290 -17.79750 1.000 38.18444 H ? A ? 41 H 1
   ATOM 1183 HA . GLU A 43 ? -4.74471 17.21231 -17.93143 1.000 41.40478 H ? A ? 41 HA 1
   ATOM 1184 CB A GLU A 43 ? -5.21621 18.94374 -18.91891 0.489 35.79903 C ? A ? 41 CB 1
   ATOM 1185 CG A GLU A 43 ? -5.67003 18.29983 -20.21081 0.489 38.23496 C ? A ? 41 CG 1
   ATOM 1186 CD A GLU A 43 ? -7.13846 18.44194 -20.47959 0.489 45.76621 C ? A ? 41 CD 1
   ATOM 1187 OE1 A GLU A 43 ? -7.88730 18.96797 -19.62467 0.489 48.53406 O ? A ? 41 OE1 1
   ATOM 1188 OE2 A GLU A 43 ? -7.54697 17.97417 -21.55494 0.489 41.25196 O ? A ? 41 OE2 1
   ATOM 1189 HB2 A GLU A 43 ? -5.80486 19.69452 -18.74362 0.489 43.01873 H ? A ? 41 HB2 1
   ATOM 1190 HB3 A GLU A 43 ? -4.30822 19.25806 -19.05183 0.489 43.01873 H ? A ? 41 HB3 1
   ATOM 1191 HG2 A GLU A 43 ? -5.19410 18.71254 -20.94841 0.489 45.94185 H ? A ? 41 HG2 1
   ATOM 1192 HG3 A GLU A 43 ? -5.46749 17.35192 -20.17421 0.489 45.94185 H ? A ? 41 HG3 1
   ATOM 1193 CB B GLU A 43 ? -5.28572 18.91125 -18.93826 0.511 35.83357 C ? A ? 41 CB 1
   ATOM 1194 CG B GLU A 43 ? -5.90046 18.23806 -20.21937 0.511 37.76123 C ? A ? 41 CG 1
   ATOM 1195 CD B GLU A 43 ? -7.34904 17.71929 -20.14704 0.511 52.79729 C ? A ? 41 CD 1
   ATOM 1196 OE1 B GLU A 43 ? -8.26239 18.29533 -19.46184 0.511 40.05762 O ? A ? 41 OE1 1
   ATOM 1197 OE2 B GLU A 43 ? -7.60609 16.70747 -20.84906 0.511 60.61723 O ? A ? 41 OE2 1
   ATOM 1198 HB2 B GLU A 43 ? -5.82488 19.69062 -18.73141 0.511 43.06018 H ? A ? 41 HB2 1
   ATOM 1199 HB3 B GLU A 43 ? -4.38064 19.18266 -19.15751 0.511 43.06018 H ? A ? 41 HB3 1
   ATOM 1200 HG2 B GLU A 43 ? -5.87665 18.89154 -20.93582 0.511 45.37337 H ? A ? 41 HG2 1
   ATOM 1201 HG3 B GLU A 43 ? -5.34526 17.47591 -20.44692 0.511 45.37337 H ? A ? 41 HG3 1
   ATOM 1202 N . ALA A 44 ? -5.14556 19.50333 -15.80265 1.000 33.26877 N ? A ? 42 N 1
   ATOM 1203 CA . ALA A 44 ? -4.49393 20.09882 -14.66495 1.000 29.82398 C ? A ? 42 CA 1
   ATOM 1204 C . ALA A 44 ? -4.14038 19.05356 -13.60149 1.000 27.24709 C ? A ? 42 C 1
   ATOM 1205 O . ALA A 44 ? -3.10581 19.19369 -12.94526 1.000 31.26285 O ? A ? 42 O 1
   ATOM 1206 CB . ALA A 44 ? -5.42605 21.16808 -14.04359 1.000 30.79110 C ? A ? 42 CB 1
   ATOM 1207 H . ALA A 44 ? -5.96001 19.74627 -15.93397 1.000 39.98242 H ? A ? 42 H 1
   ATOM 1208 HA . ALA A 44 ? -3.67275 20.52236 -14.96022 1.000 35.84867 H ? A ? 42 HA 1
   ATOM 1209 HB1 . ALA A 44 ? -5.09884 21.39700 -13.15960 1.000 37.00921 H ? A ? 42 HB1 1
   ATOM 1210 HB2 . ALA A 44 ? -5.42573 21.95517 -14.61049 1.000 37.00921 H ? A ? 42 HB2 1
   ATOM 1211 HB3 . ALA A 44 ? -6.32380 20.80620 -13.98054 1.000 37.00921 H ? A ? 42 HB3 1
   ATOM 1212 N . ILE A 45 ? -4.98955 18.02444 -13.43037 1.000 29.44365 N ? A ? 43 N 1
   ATOM 1213 CA . ILE A 45 ? -4.71951 16.96396 -12.42382 1.000 28.56124 C ? A ? 43 CA 1
   ATOM 1214 C . ILE A 45 ? -3.41010 16.26263 -12.76839 1.000 33.71774 C ? A ? 43 C 1
   ATOM 1215 O . ILE A 45 ? -2.53460 16.06722 -11.90754 1.000 31.42401 O ? A ? 43 O 1
   ATOM 1216 H . ILE A 45 ? -5.71819 17.91287 -13.87336 1.000 35.39227 H ? A ? 43 H 1
   ATOM 1217 HA . ILE A 45 ? -4.63403 17.37271 -11.54831 1.000 34.33338 H ? A ? 43 HA 1
   ATOM 1218 CB A ILE A 45 ? -5.90172 15.97904 -12.36392 0.158 31.88095 C ? A ? 43 CB 1
   ATOM 1219 CG1 A ILE A 45 ? -7.12665 16.64729 -11.71375 0.158 34.76174 C ? A ? 43 CG1 1
   ATOM 1220 CG2 A ILE A 45 ? -5.52039 14.69318 -11.61897 0.158 37.08905 C ? A ? 43 CG2 1
   ATOM 1221 CD1 A ILE A 45 ? -6.93974 17.03553 -10.27369 0.158 29.38822 C ? A ? 43 CD1 1
   ATOM 1222 HB A ILE A 45 ? -6.13097 15.73511 -13.27433 0.158 38.31704 H ? A ? 43 HB 1
   ATOM 1223 HG12 A ILE A 45 ? -7.33649 17.45452 -12.20898 0.158 41.77398 H ? A ? 43 HG12 1
   ATOM 1224 HG13 A ILE A 45 ? -7.87312 16.02924 -11.75507 0.158 41.77398 H ? A ? 43 HG13 1
   ATOM 1225 HG21 A ILE A 45 ? -6.33025 14.22860 -11.35593 0.158 44.56675 H ? A ? 43 HG21 1
   ATOM 1226 HG22 A ILE A 45 ? -4.99328 14.13127 -12.20831 0.158 44.56675 H ? A ? 43 HG22 1
   ATOM 1227 HG23 A ILE A 45 ? -5.00215 14.92562 -10.83265 0.158 44.56675 H ? A ? 43 HG23 1
   ATOM 1228 HD11 A ILE A 45 ? -7.79488 17.30970 -9.90698 0.158 35.32575 H ? A ? 43 HD11 1
   ATOM 1229 HD12 A ILE A 45 ? -6.59872 16.27182 -9.78242 0.158 35.32575 H ? A ? 43 HD12 1
   ATOM 1230 HD13 A ILE A 45 ? -6.30783 17.76978 -10.22403 0.158 35.32575 H ? A ? 43 HD13 1
   ATOM 1231 CB B ILE A 45 ? -5.88221 15.98015 -12.35532 0.449 31.84107 C ? A ? 43 CB 1
   ATOM 1232 CG1 B ILE A 45 ? -7.10628 16.70984 -11.79463 0.449 34.91485 C ? A ? 43 CG1 1
   ATOM 1233 CG2 B ILE A 45 ? -5.57704 14.75550 -11.46524 0.449 37.31035 C ? A ? 43 CG2 1
   ATOM 1234 CD1 B ILE A 45 ? -8.36144 16.00160 -12.15082 0.449 27.30221 C ? A ? 43 CD1 1
   ATOM 1235 HB B ILE A 45 ? -6.04168 15.65351 -13.25464 0.449 38.26918 H ? A ? 43 HB 1
   ATOM 1236 HG12 B ILE A 45 ? -7.04113 16.75184 -10.82773 0.449 41.95771 H ? A ? 43 HG12 1
   ATOM 1237 HG13 B ILE A 45 ? -7.14395 17.60603 -12.16385 0.449 41.95771 H ? A ? 43 HG13 1
   ATOM 1238 HG21 B ILE A 45 ? -6.39832 14.26167 -11.31516 0.449 44.83231 H ? A ? 43 HG21 1
   ATOM 1239 HG22 B ILE A 45 ? -4.92938 14.19119 -11.91578 0.449 44.83231 H ? A ? 43 HG22 1
   ATOM 1240 HG23 B ILE A 45 ? -5.21621 15.06238 -10.61876 0.449 44.83231 H ? A ? 43 HG23 1
   ATOM 1241 HD11 B ILE A 45 ? -9.08769 16.64372 -12.18462 0.449 32.82254 H ? A ? 43 HD11 1
   ATOM 1242 HD12 B ILE A 45 ? -8.25143 15.58070 -13.01779 0.449 32.82254 H ? A ? 43 HD12 1
   ATOM 1243 HD13 B ILE A 45 ? -8.54621 15.32840 -11.47735 0.449 32.82254 H ? A ? 43 HD13 1
   ATOM 1244 CB C ILE A 45 ? -5.89507 15.97626 -12.37069 0.393 31.85904 C ? A ? 43 CB 1
   ATOM 1245 CG1 C ILE A 45 ? -7.14398 16.67592 -11.79157 0.393 34.89550 C ? A ? 43 CG1 1
   ATOM 1246 CG2 C ILE A 45 ? -5.55457 14.69648 -11.57413 0.393 37.17908 C ? A ? 43 CG2 1
   ATOM 1247 CD1 C ILE A 45 ? -7.17167 16.81369 -10.32361 0.393 28.31487 C ? A ? 43 CD1 1
   ATOM 1248 HB C ILE A 45 ? -6.08102 15.69462 -13.28008 0.393 38.29075 H ? A ? 43 HB 1
   ATOM 1249 HG12 C ILE A 45 ? -7.19440 17.56925 -12.16617 0.393 41.93449 H ? A ? 43 HG12 1
   ATOM 1250 HG13 C ILE A 45 ? -7.92691 16.16394 -12.04809 0.393 41.93449 H ? A ? 43 HG13 1
   ATOM 1251 HG21 C ILE A 45 ? -6.37745 14.23022 -11.35881 0.393 44.67479 H ? A ? 43 HG21 1
   ATOM 1252 HG22 C ILE A 45 ? -4.98505 14.12892 -12.11675 0.393 44.67479 H ? A ? 43 HG22 1
   ATOM 1253 HG23 C ILE A 45 ? -5.09246 14.94573 -10.75851 0.393 44.67479 H ? A ? 43 HG23 1
   ATOM 1254 HD11 C ILE A 45 ? -7.90010 17.40424 -10.07552 0.393 34.03773 H ? A ? 43 HD11 1
   ATOM 1255 HD12 C ILE A 45 ? -7.30537 15.93874 -9.92677 0.393 34.03773 H ? A ? 43 HD12 1
   ATOM 1256 HD13 C ILE A 45 ? -6.32731 17.18661 -10.02544 0.393 34.03773 H ? A ? 43 HD13 1
   ATOM 1257 N . GLN A 46 ? -3.17294 16.05837 -14.05794 1.000 35.64925 N ? A ? 44 N 1
   ATOM 1258 CA . GLN A 46 ? -1.89917 15.45284 -14.48196 1.000 32.65136 C ? A ? 44 CA 1
   ATOM 1259 C . GLN A 46 ? -0.74226 16.22983 -13.92352 1.000 37.41967 C ? A ? 44 C 1
   ATOM 1260 O . GLN A 46 ? 0.21053 15.66750 -13.36096 1.000 35.25468 O ? A ? 44 O 1
   ATOM 1261 H . GLN A 46 ? -3.71345 16.25336 -14.69780 1.000 42.83899 H ? A ? 44 H 1
   ATOM 1262 HA . GLN A 46 ? -1.83943 14.54315 -14.15063 1.000 39.24153 H ? A ? 44 HA 1
   ATOM 1263 CB A GLN A 46 ? -1.82317 15.38494 -16.00732 0.555 32.33615 C ? A ? 44 CB 1
   ATOM 1264 CG A GLN A 46 ? -0.46974 14.80050 -16.44192 0.555 29.77691 C ? A ? 44 CG 1
   ATOM 1265 CD A GLN A 46 ? -0.57561 14.17130 -17.77859 0.555 30.11563 C ? A ? 44 CD 1
   ATOM 1266 OE1 A GLN A 46 ? -1.36858 13.26527 -18.00317 0.555 36.14668 O ? A ? 44 OE1 1
   ATOM 1267 NE2 A GLN A 46 ? 0.12912 14.73763 -18.72870 0.555 32.85866 N ? A ? 44 NE2 1
   ATOM 1268 HB2 A GLN A 46 ? -2.53169 14.81437 -16.34398 0.555 38.86328 H ? A ? 44 HB2 1
   ATOM 1269 HB3 A GLN A 46 ? -1.91109 16.27693 -16.37816 0.555 38.86328 H ? A ? 44 HB3 1
   ATOM 1270 HG2 A GLN A 46 ? 0.19021 15.51001 -16.48630 0.555 35.79219 H ? A ? 44 HG2 1
   ATOM 1271 HG3 A GLN A 46 ? -0.18876 14.12545 -15.80455 0.555 35.79219 H ? A ? 44 HG3 1
   ATOM 1272 HE21 A GLN A 46 ? 0.61086 15.42813 -18.55336 0.555 39.49028 H ? A ? 44 HE21 1
   ATOM 1273 HE22 A GLN A 46 ? 0.10949 14.41850 -19.52705 0.555 39.49028 H ? A ? 44 HE22 1
   ATOM 1274 CB C GLN A 46 ? -1.85555 15.38202 -16.02820 0.445 32.24152 C ? A ? 44 CB 1
   ATOM 1275 CG C GLN A 46 ? -0.54524 14.72573 -16.56433 0.445 29.83606 C ? A ? 44 CG 1
   ATOM 1276 CD C GLN A 46 ? -0.37766 14.83489 -18.07417 0.445 31.14518 C ? A ? 44 CD 1
   ATOM 1277 OE1 C GLN A 46 ? -1.35651 14.77872 -18.86371 0.445 23.59436 O ? A ? 44 OE1 1
   ATOM 1278 NE2 C GLN A 46 ? 0.87845 14.93890 -18.49132 0.445 36.22137 N ? A ? 44 NE2 1
   ATOM 1279 HB2 C GLN A 46 ? -2.60633 14.85375 -16.34150 0.445 38.74972 H ? A ? 44 HB2 1
   ATOM 1280 HB3 C GLN A 46 ? -1.90996 16.28147 -16.38726 0.445 38.74972 H ? A ? 44 HB3 1
   ATOM 1281 HG2 C GLN A 46 ? 0.21511 15.16294 -16.15006 0.445 35.86317 H ? A ? 44 HG2 1
   ATOM 1282 HG3 C GLN A 46 ? -0.55155 13.78327 -16.33490 0.445 35.86317 H ? A ? 44 HG3 1
   ATOM 1283 HE21 C GLN A 46 ? 1.52217 14.94082 -17.92103 0.445 43.52553 H ? A ? 44 HE21 1
   ATOM 1284 HE22 C GLN A 46 ? 1.04840 15.00435 -19.33181 0.445 43.52553 H ? A ? 44 HE22 1
   ATOM 1285 N B GLY A 47 ? -0.76718 17.55239 -14.07949 0.565 31.31353 N ? A ? 45 N 1
   ATOM 1286 CA B GLY A 47 ? 0.39269 18.32516 -13.66055 0.565 33.20715 C ? A ? 45 CA 1
   ATOM 1287 C B GLY A 47 ? 0.52884 18.52620 -12.16202 0.565 28.52842 C ? A ? 45 C 1
   ATOM 1288 O B GLY A 47 ? 1.66817 18.70529 -11.66535 0.565 27.21998 O ? A ? 45 O 1
   ATOM 1289 H B GLY A 47 ? -1.41772 18.00620 -14.41184 0.565 37.63613 H ? A ? 45 H 1
   ATOM 1290 HA2 B GLY A 47 ? 1.19365 17.87423 -13.97041 0.565 39.90847 H ? A ? 45 HA2 1
   ATOM 1291 HA3 B GLY A 47 ? 0.34519 19.20251 -14.07152 0.565 39.90847 H ? A ? 45 HA3 1
   ATOM 1292 N C GLY A 47 ? -0.81113 17.54701 -13.98513 0.435 31.40071 N ? A ? 45 N 1
   ATOM 1293 CA C GLY A 47 ? 0.19295 18.32757 -13.28011 0.435 31.80335 C ? A ? 45 CA 1
   ATOM 1294 C C GLY A 47 ? 0.10860 18.16477 -11.77275 0.435 28.99394 C ? A ? 45 C 1
   ATOM 1295 O C GLY A 47 ? 1.08274 17.84113 -11.09393 0.435 26.43410 O ? A ? 45 O 1
   ATOM 1296 H C GLY A 47 ? -1.40528 17.99986 -14.41117 0.435 37.74075 H ? A ? 45 H 1
   ATOM 1297 HA2 C GLY A 47 ? 1.07598 18.04746 -13.56767 0.435 38.22391 H ? A ? 45 HA2 1
   ATOM 1298 HA3 C GLY A 47 ? 0.07496 19.26676 -13.49199 0.435 38.22391 H ? A ? 45 HA3 1
   ATOM 1299 N B LEU A 48 ? -0.61461 18.61233 -11.45378 0.565 33.32558 N ? A ? 46 N 1
   ATOM 1300 CA B LEU A 48 ? -0.68331 18.62157 -10.00100 0.565 31.69865 C ? A ? 46 CA 1
   ATOM 1301 C B LEU A 48 ? -0.09940 17.34879 -9.37458 0.565 35.71371 C ? A ? 46 C 1
   ATOM 1302 O B LEU A 48 ? 0.48737 17.42285 -8.28535 0.565 26.54217 O ? A ? 46 O 1
   ATOM 1303 CB B LEU A 48 ? -2.13988 18.70639 -9.53237 0.565 30.70634 C ? A ? 46 CB 1
   ATOM 1304 CG B LEU A 48 ? -2.84449 20.10216 -9.48281 0.565 28.10459 C ? A ? 46 CG 1
   ATOM 1305 CD1 B LEU A 48 ? -4.37520 19.86028 -9.47701 0.565 25.99240 C ? A ? 46 CD1 1
   ATOM 1306 CD2 B LEU A 48 ? -2.43909 20.89428 -8.25318 0.565 25.46729 C ? A ? 46 CD2 1
   ATOM 1307 H B LEU A 48 ? -1.39261 18.66851 -11.81593 0.565 40.05059 H ? A ? 46 H 1
   ATOM 1308 HA B LEU A 48 ? -0.17792 19.39724 -9.71148 0.565 38.09827 H ? A ? 46 HA 1
   ATOM 1309 HB2 B LEU A 48 ? -2.66897 18.15399 -10.12889 0.565 36.90750 H ? A ? 46 HB2 1
   ATOM 1310 HB3 B LEU A 48 ? -2.17565 18.34984 -8.63099 0.565 36.90750 H ? A ? 46 HB3 1
   ATOM 1311 HG B LEU A 48 ? -2.58270 20.62997 -10.25338 0.565 33.78540 H ? A ? 46 HG 1
   ATOM 1312 HD11 B LEU A 48 ? -4.83008 20.71639 -9.44418 0.565 31.25077 H ? A ? 46 HD11 1
   ATOM 1313 HD12 B LEU A 48 ? -4.62287 19.38491 -10.28545 0.565 31.25077 H ? A ? 46 HD12 1
   ATOM 1314 HD13 B LEU A 48 ? -4.60845 19.33169 -8.69785 0.565 31.25077 H ? A ? 46 HD13 1
   ATOM 1315 HD21 B LEU A 48 ? -2.91347 21.74037 -8.25200 0.565 30.62064 H ? A ? 46 HD21 1
   ATOM 1316 HD22 B LEU A 48 ? -2.66844 20.38536 -7.45990 0.565 30.62064 H ? A ? 46 HD22 1
   ATOM 1317 HD23 B LEU A 48 ? -1.48230 21.05155 -8.28012 0.565 30.62064 H ? A ? 46 HD23 1
   ATOM 1318 N C LEU A 48 ? -1.07205 18.38196 -11.20958 0.435 30.43452 N ? A ? 46 N 1
   ATOM 1319 CA C LEU A 48 ? -1.11868 18.33703 -9.75937 0.435 29.77615 C ? A ? 46 CA 1
   ATOM 1320 C C LEU A 48 ? -0.69048 16.97630 -9.20756 0.435 33.93791 C ? A ? 46 C 1
   ATOM 1321 O C LEU A 48 ? -0.43901 16.87799 -8.01508 0.435 26.70232 O ? A ? 46 O 1
   ATOM 1322 CB C LEU A 48 ? -2.49204 18.69429 -9.25470 0.435 30.57812 C ? A ? 46 CB 1
   ATOM 1323 CG C LEU A 48 ? -2.63313 20.22828 -9.51732 0.435 28.28066 C ? A ? 46 CG 1
   ATOM 1324 CD1 C LEU A 48 ? -4.06414 20.55986 -9.15490 0.435 32.95466 C ? A ? 46 CD1 1
   ATOM 1325 CD2 C LEU A 48 ? -1.66150 21.16263 -8.77143 0.435 31.35778 C ? A ? 46 CD2 1
   ATOM 1326 H C LEU A 48 ? -1.81041 18.54631 -11.61874 0.435 36.58132 H ? A ? 46 H 1
   ATOM 1327 HA C LEU A 48 ? -0.50942 19.00761 -9.41291 0.435 35.79127 H ? A ? 46 HA 1
   ATOM 1328 HB2 C LEU A 48 ? -3.17542 18.20879 -9.74273 0.435 36.75364 H ? A ? 46 HB2 1
   ATOM 1329 HB3 C LEU A 48 ? -2.56868 18.51068 -8.30532 0.435 36.75364 H ? A ? 46 HB3 1
   ATOM 1330 HG C LEU A 48 ? -2.40105 20.40030 -10.44330 0.435 33.99669 H ? A ? 46 HG 1
   ATOM 1331 HD11 C LEU A 48 ? -4.20164 21.51501 -9.25335 0.435 39.60548 H ? A ? 46 HD11 1
   ATOM 1332 HD12 C LEU A 48 ? -4.66026 20.07694 -9.74848 0.435 39.60548 H ? A ? 46 HD12 1
   ATOM 1333 HD13 C LEU A 48 ? -4.22661 20.29527 -8.23593 0.435 39.60548 H ? A ? 46 HD13 1
   ATOM 1334 HD21 C LEU A 48 ? -2.07128 22.03715 -8.68086 0.435 37.68923 H ? A ? 46 HD21 1
   ATOM 1335 HD22 C LEU A 48 ? -1.47697 20.79139 -7.89449 0.435 37.68923 H ? A ? 46 HD22 1
   ATOM 1336 HD23 C LEU A 48 ? -0.83876 21.23395 -9.28025 0.435 37.68923 H ? A ? 46 HD23 1
   ATOM 1337 N B ARG A 49 ? -0.37798 16.15530 -9.98445 0.565 34.55294 N ? A ? 47 N 1
   ATOM 1338 CA B ARG A 49 ? -0.03692 14.85170 -9.38073 0.565 37.46628 C ? A ? 47 CA 1
   ATOM 1339 C B ARG A 49 ? 1.45657 14.67487 -9.36433 0.565 38.99287 C ? A ? 47 C 1
   ATOM 1340 O B ARG A 49 ? 1.97932 13.79865 -8.68713 0.565 36.78360 O ? A ? 47 O 1
   ATOM 1341 CB B ARG A 49 ? -0.69021 13.71699 -10.17494 0.565 33.78893 C ? A ? 47 CB 1
   ATOM 1342 CG B ARG A 49 ? -2.08226 13.29972 -9.78705 0.565 33.83862 C ? A ? 47 CG 1
   ATOM 1343 CD B ARG A 49 ? -2.73120 12.43306 -10.87167 0.565 36.00406 C ? A ? 47 CD 1
   ATOM 1344 NE B ARG A 49 ? -3.96556 11.78431 -10.44787 0.565 34.31778 N ? A ? 47 NE 1
   ATOM 1345 CZ B ARG A 49 ? -4.81790 11.15563 -11.24952 0.565 38.02982 C ? A ? 47 CZ 1
   ATOM 1346 NH1 B ARG A 49 ? -4.53274 10.90759 -12.51849 0.565 40.64702 N ? A ? 47 NH1 1
   ATOM 1347 NH2 B ARG A 49 ? -5.97484 10.71660 -10.75712 0.565 45.03632 N ? A ? 47 NH2 1
   ATOM 1348 H B ARG A 49 ? -0.76482 16.08478 -10.74929 0.565 41.52342 H ? A ? 47 H 1
   ATOM 1349 HA B ARG A 49 ? -0.38029 14.79840 -8.47510 0.565 45.01943 H ? A ? 47 HA 1
   ATOM 1350 HB2 B ARG A 49 ? -0.73041 13.99136 -11.10446 0.565 40.60661 H ? A ? 47 HB2 1
   ATOM 1351 HB3 B ARG A 49 ? -0.12856 12.93127 -10.08494 0.565 40.60661 H ? A ? 47 HB3 1
   ATOM 1352 HG2 B ARG A 49 ? -2.04626 12.78443 -8.96602 0.565 40.66624 H ? A ? 47 HG2 1
   ATOM 1353 HG3 B ARG A 49 ? -2.63064 14.08956 -9.65924 0.565 40.66624 H ? A ? 47 HG3 1
   ATOM 1354 HD2 B ARG A 49 ? -2.93961 12.99336 -11.63556 0.565 43.26476 H ? A ? 47 HD2 1
   ATOM 1355 HD3 B ARG A 49 ? -2.10642 11.73780 -11.13082 0.565 43.26476 H ? A ? 47 HD3 1
   ATOM 1356 HE B ARG A 49 ? -4.15785 11.81069 -9.61006 0.565 41.24123 H ? A ? 47 HE 1
   ATOM 1357 HH11 B ARG A 49 ? -3.77706 11.15543 -12.84579 0.565 48.83631 H ? A ? 47 HH11 1
   ATOM 1358 HH12 B ARG A 49 ? -5.10321 10.49864 -13.01541 0.565 48.83631 H ? A ? 47 HH12 1
   ATOM 1359 HH21 B ARG A 49 ? -6.16401 10.84118 -9.92749 0.565 54.10348 H ? A ? 47 HH21 1
   ATOM 1360 HH22 B ARG A 49 ? -6.53274 10.30852 -11.26880 0.565 54.10348 H ? A ? 47 HH22 1
   ATOM 1361 N C ARG A 49 ? -0.56418 15.92470 -10.02606 0.435 35.77575 N ? A ? 47 N 1
   ATOM 1362 CA C ARG A 49 ? -0.09945 14.64890 -9.47401 0.435 36.95506 C ? A ? 47 CA 1
   ATOM 1363 C C ARG A 49 ? 1.40359 14.45264 -9.65183 0.435 40.75223 C ? A ? 47 C 1
   ATOM 1364 O C ARG A 49 ? 1.91061 13.37948 -9.31038 0.435 42.77982 O ? A ? 47 O 1
   ATOM 1365 CB C ARG A 49 ? -0.92164 13.49360 -10.07506 0.435 34.17073 C ? A ? 47 CB 1
   ATOM 1366 CG C ARG A 49 ? -2.34597 13.39669 -9.45242 0.435 34.00768 C ? A ? 47 CG 1
   ATOM 1367 CD C ARG A 49 ? -2.91576 12.07588 -9.14222 0.435 53.35979 C ? A ? 47 CD 1
   ATOM 1368 NE C ARG A 49 ? -3.98381 12.11133 -8.12124 0.435 50.50023 N ? A ? 47 NE 1
   ATOM 1369 CZ C ARG A 49 ? -5.25615 11.99528 -8.45541 0.435 51.32410 C ? A ? 47 CZ 1
   ATOM 1370 NH1 C ARG A 49 ? -5.59762 11.56636 -9.65681 0.435 51.34163 N ? A ? 47 NH1 1
   ATOM 1371 NH2 C ARG A 49 ? -6.20123 12.35360 -7.58900 0.435 47.94652 N ? A ? 47 NH2 1
   ATOM 1372 H C ARG A 49 ? -0.73486 15.92738 -10.86895 0.435 42.99080 H ? A ? 47 H 1
   ATOM 1373 HA C ARG A 49 ? -0.25902 14.62537 -8.51751 0.435 44.40596 H ? A ? 47 HA 1
   ATOM 1374 HB2 C ARG A 49 ? -1.01790 13.63547 -11.02979 0.435 41.06477 H ? A ? 47 HB2 1
   ATOM 1375 HB3 C ARG A 49 ? -0.46126 12.65615 -9.90885 0.435 41.06477 H ? A ? 47 HB3 1
   ATOM 1376 HG2 C ARG A 49 ? -2.33039 13.88695 -8.61558 0.435 40.86911 H ? A ? 47 HG2 1
   ATOM 1377 HG3 C ARG A 49 ? -2.96234 13.81751 -10.07202 0.435 40.86911 H ? A ? 47 HG3 1
   ATOM 1378 HD2 C ARG A 49 ? -3.29451 11.70110 -9.95276 0.435 64.09164 H ? A ? 47 HD2 1
   ATOM 1379 HD3 C ARG A 49 ? -2.20862 11.50108 -8.80985 0.435 64.09164 H ? A ? 47 HD3 1
   ATOM 1380 HE C ARG A 49 ? -3.77260 12.20944 -7.29338 0.435 60.66016 H ? A ? 47 HE 1
   ATOM 1381 HH11 C ARG A 49 ? -4.98936 11.36005 -10.22870 0.435 61.66985 H ? A ? 47 HH11 1
   ATOM 1382 HH12 C ARG A 49 ? -6.42826 11.49334 -9.86731 0.435 61.66985 H ? A ? 47 HH12 1
   ATOM 1383 HH21 C ARG A 49 ? -5.98204 12.65909 -6.81555 0.435 57.59572 H ? A ? 47 HH21 1
   ATOM 1384 HH22 C ARG A 49 ? -7.03095 12.27958 -7.80275 0.435 57.59572 H ? A ? 47 HH22 1
   ATOM 1385 N . GLY A 50 ? 2.13338 15.47861 -10.14962 1.000 34.57913 N ? A ? 48 N 1
   ATOM 1386 CA . GLY A 50 ? 3.56895 15.41780 -10.36044 1.000 42.83602 C ? A ? 48 CA 1
   ATOM 1387 C . GLY A 50 ? 3.97889 15.17222 -11.80771 1.000 38.05910 C ? A ? 48 C 1
   ATOM 1388 O . GLY A 50 ? 5.17621 15.22919 -12.13705 1.000 41.38052 O ? A ? 48 O 1
   ATOM 1389 HA2 . GLY A 50 ? 3.96291 16.25769 -10.07710 1.000 51.46312 H ? A ? 48 HA2 1
   ATOM 1390 HA3 . GLY A 50 ? 3.93455 14.69951 -9.82073 1.000 51.46312 H ? A ? 48 HA3 1
   ATOM 1391 H B GLY A 50 ? 1.76502 16.10988 -10.60284 0.565 41.55485 H ? A ? 48 H 1
   ATOM 1392 H C GLY A 50 ? 1.79411 16.23619 -10.37449 0.435 41.55485 H ? A ? 48 H 1
   ATOM 1393 N . GLY A 51 ? 3.02779 14.87961 -12.67332 1.000 30.12970 N ? A ? 49 N 1
   ATOM 1394 CA . GLY A 51 ? 3.33145 14.86332 -14.09028 1.000 31.20868 C ? A ? 49 CA 1
   ATOM 1395 C . GLY A 51 ? 3.51141 16.28084 -14.54784 1.000 34.32250 C ? A ? 49 C 1
   ATOM 1396 O . GLY A 51 ? 3.68203 17.20123 -13.75061 1.000 37.11872 O ? A ? 49 O 1
   ATOM 1397 H . GLY A 51 ? 2.21387 14.69038 -12.47002 1.000 36.21554 H ? A ? 49 H 1
   ATOM 1398 HA2 . GLY A 51 ? 4.14710 14.36473 -14.25467 1.000 37.51031 H ? A ? 49 HA2 1
   ATOM 1399 HA3 . GLY A 51 ? 2.60543 14.45347 -14.58608 1.000 37.51031 H ? A ? 49 HA3 1
   ATOM 1400 N . ASN A 52 ? 3.54227 16.45517 -15.85674 1.000 30.38514 N ? A ? 50 N 1
   ATOM 1401 CA . ASN A 52 ? 3.65592 17.77590 -16.47812 1.000 39.97070 C ? A ? 50 CA 1
   ATOM 1402 C . ASN A 52 ? 2.25918 18.26814 -16.86237 1.000 28.30341 C ? A ? 50 C 1
   ATOM 1403 O . ASN A 52 ? 1.36395 17.46470 -17.16158 1.000 40.31097 O ? A ? 50 O 1
   ATOM 1404 H . ASN A 52 ? 3.49819 15.81195 -16.42588 1.000 36.52206 H ? A ? 50 H 1
   ATOM 1405 HA . ASN A 52 ? 4.07005 18.39259 -15.85435 1.000 48.02473 H ? A ? 50 HA 1
   ATOM 1406 CB A ASN A 52 ? 4.55564 17.72399 -17.70561 0.499 37.46363 C ? A ? 50 CB 1
   ATOM 1407 CG A ASN A 52 ? 6.02098 17.61165 -17.33448 0.499 41.64994 C ? A ? 50 CG 1
   ATOM 1408 OD1 A ASN A 52 ? 6.44293 17.99301 -16.23163 0.499 38.42304 O ? A ? 50 OD1 1
   ATOM 1409 ND2 A ASN A 52 ? 6.80877 17.08353 -18.25076 0.499 37.91217 N ? A ? 50 ND2 1
   ATOM 1410 HB2 A ASN A 52 ? 4.31902 16.95093 -18.24160 0.499 45.01624 H ? A ? 50 HB2 1
   ATOM 1411 HB3 A ASN A 52 ? 4.43581 18.53567 -18.22302 0.499 45.01624 H ? A ? 50 HB3 1
   ATOM 1412 HD21 A ASN A 52 ? 7.64995 16.99489 -18.09532 0.499 45.55450 H ? A ? 50 HD21 1
   ATOM 1413 HD22 A ASN A 52 ? 6.48134 16.82776 -19.00374 0.499 45.55450 H ? A ? 50 HD22 1
   ATOM 1414 CB B ASN A 52 ? 4.50575 17.71711 -17.74058 0.501 37.40415 C ? A ? 50 CB 1
   ATOM 1415 CG B ASN A 52 ? 5.96164 17.70811 -17.44227 0.501 41.79820 C ? A ? 50 CG 1
   ATOM 1416 OD1 B ASN A 52 ? 6.43646 18.48875 -16.63838 0.501 33.69605 O ? A ? 50 OD1 1
   ATOM 1417 ND2 B ASN A 52 ? 6.68750 16.82838 -18.10336 0.501 37.95048 N ? A ? 50 ND2 1
   ATOM 1418 HB2 B ASN A 52 ? 4.29298 16.90664 -18.22922 0.501 44.94487 H ? A ? 50 HB2 1
   ATOM 1419 HB3 B ASN A 52 ? 4.31493 18.49454 -18.28839 0.501 44.94487 H ? A ? 50 HB3 1
   ATOM 1420 HD21 B ASN A 52 ? 7.53548 16.78183 -17.96782 0.501 45.60047 H ? A ? 50 HD21 1
   ATOM 1421 HD22 B ASN A 52 ? 6.31306 16.30101 -18.67018 0.501 45.60047 H ? A ? 50 HD22 1
   ATOM 1422 N A TYR A 53 ? 2.10487 19.60208 -16.91157 0.474 36.79870 N ? A ? 51 N 1
   ATOM 1423 CA A TYR A 53 ? 0.84029 20.21382 -17.29257 0.474 33.20019 C ? A ? 51 CA 1
   ATOM 1424 C A TYR A 53 ? 0.68277 20.25420 -18.80692 0.474 33.02691 C ? A ? 51 C 1
   ATOM 1425 O A TYR A 53 ? 1.41323 21.00410 -19.49221 0.474 34.70087 O ? A ? 51 O 1
   ATOM 1426 CB A TYR A 53 ? 0.72755 21.67010 -16.75971 0.474 34.06689 C ? A ? 51 CB 1
   ATOM 1427 CG A TYR A 53 ? 0.67135 21.77841 -15.26588 0.474 27.70142 C ? A ? 51 CG 1
   ATOM 1428 CD1 A TYR A 53 ? -0.55718 21.79981 -14.60071 0.474 30.18192 C ? A ? 51 CD1 1
   ATOM 1429 CD2 A TYR A 53 ? 1.83065 21.88897 -14.50396 0.474 28.78777 C ? A ? 51 CD2 1
   ATOM 1430 CE1 A TYR A 53 ? -0.62929 21.89143 -13.21813 0.474 25.80612 C ? A ? 51 CE1 1
   ATOM 1431 CE2 A TYR A 53 ? 1.75946 21.98448 -13.11658 0.474 29.15445 C ? A ? 51 CE2 1
   ATOM 1432 CZ A TYR A 53 ? 0.52354 21.98360 -12.48215 0.474 30.42282 C ? A ? 51 CZ 1
   ATOM 1433 OH A TYR A 53 ? 0.43319 22.08205 -11.11294 0.474 25.32547 O ? A ? 51 OH 1
   ATOM 1434 H A TYR A 53 ? 2.72512 20.16834 -16.72655 0.474 44.21833 H ? A ? 51 H 1
   ATOM 1435 HA A TYR A 53 ? 0.13496 19.66988 -16.90847 0.474 39.90013 H ? A ? 51 HA 1
   ATOM 1436 HB2 A TYR A 53 ? 1.50142 22.17103 -17.06153 0.474 40.94016 H ? A ? 51 HB2 1
   ATOM 1437 HB3 A TYR A 53 ? -0.08350 22.06739 -17.11364 0.474 40.94016 H ? A ? 51 HB3 1
   ATOM 1438 HD1 A TYR A 53 ? -1.34334 21.75161 -15.09521 0.474 36.27820 H ? A ? 51 HD1 1
   ATOM 1439 HD2 A TYR A 53 ? 2.65986 21.89915 -14.92491 0.474 34.60522 H ? A ? 51 HD2 1
   ATOM 1440 HE1 A TYR A 53 ? -1.45619 21.89031 -12.79253 0.474 31.02723 H ? A ? 51 HE1 1
   ATOM 1441 HE2 A TYR A 53 ? 2.53961 22.04889 -12.61448 0.474 35.04524 H ? A ? 51 HE2 1
   ATOM 1442 HH A TYR A 53 ? -0.36433 21.98031 -10.86959 0.474 30.45046 H ? A ? 51 HH 1
   ATOM 1443 N B TYR A 53 ? 2.07802 19.58963 -16.88326 0.526 36.77861 N ? A ? 51 N 1
   ATOM 1444 CA B TYR A 53 ? 0.77777 20.12178 -17.24802 0.526 32.87922 C ? A ? 51 CA 1
   ATOM 1445 C B TYR A 53 ? 0.65425 20.23978 -18.76009 0.526 33.05690 C ? A ? 51 C 1
   ATOM 1446 O B TYR A 53 ? 1.40940 21.01269 -19.39002 0.526 34.57891 O ? A ? 51 O 1
   ATOM 1447 CB B TYR A 53 ? 0.54060 21.48947 -16.61330 0.526 33.90774 C ? A ? 51 CB 1
   ATOM 1448 CG B TYR A 53 ? 0.26403 21.47433 -15.14051 0.526 30.53098 C ? A ? 51 CG 1
   ATOM 1449 CD1 B TYR A 53 ? -1.05896 21.34570 -14.66315 0.526 26.04192 C ? A ? 51 CD1 1
   ATOM 1450 CD2 B TYR A 53 ? 1.29477 21.61548 -14.20993 0.526 32.67224 C ? A ? 51 CD2 1
   ATOM 1451 CE1 B TYR A 53 ? -1.32809 21.33620 -13.26805 0.526 29.31934 C ? A ? 51 CE1 1
   ATOM 1452 CE2 B TYR A 53 ? 1.02776 21.64202 -12.83173 0.526 32.50958 C ? A ? 51 CE2 1
   ATOM 1453 CZ B TYR A 53 ? -0.28148 21.50599 -12.37417 0.526 30.82540 C ? A ? 51 CZ 1
   ATOM 1454 OH B TYR A 53 ? -0.59890 21.51371 -11.03506 0.526 31.99819 O ? A ? 51 OH 1
   ATOM 1455 H B TYR A 53 ? 2.67759 20.17675 -16.69510 0.526 44.19423 H ? A ? 51 H 1
   ATOM 1456 HA B TYR A 53 ? 0.09773 19.51000 -16.92528 0.526 39.51495 H ? A ? 51 HA 1
   ATOM 1457 HB2 B TYR A 53 ? 1.33186 22.03278 -16.75341 0.526 40.74918 H ? A ? 51 HB2 1
   ATOM 1458 HB3 B TYR A 53 ? -0.22422 21.89919 -17.04699 0.526 40.74918 H ? A ? 51 HB3 1
   ATOM 1459 HD1 B TYR A 53 ? -1.76095 21.26642 -15.26798 0.526 31.31019 H ? A ? 51 HD1 1
   ATOM 1460 HD2 B TYR A 53 ? 2.17243 21.69319 -14.50754 0.526 39.26659 H ? A ? 51 HD2 1
   ATOM 1461 HE1 B TYR A 53 ? -2.19670 21.21741 -12.95770 0.526 35.24311 H ? A ? 51 HE1 1
   ATOM 1462 HE2 B TYR A 53 ? 1.72402 21.75029 -12.22477 0.526 39.07139 H ? A ? 51 HE2 1
   ATOM 1463 HH B TYR A 53 ? 0.08661 21.67806 -10.57825 0.526 38.45772 H ? A ? 51 HH 1
   ATOM 1464 N . PRO A 54 ? -0.28918 19.52786 -19.36132 1.000 29.15578 N ? A ? 52 N 1
   ATOM 1465 CA . PRO A 54 ? -0.56333 19.67048 -20.78086 1.000 38.19580 C ? A ? 52 CA 1
   ATOM 1466 C . PRO A 54 ? -1.15437 21.01620 -21.10432 1.000 48.11729 C ? A ? 52 C 1
   ATOM 1467 O . PRO A 54 ? -1.79914 21.66092 -20.26806 1.000 33.52491 O ? A ? 52 O 1
   ATOM 1468 CB . PRO A 54 ? -1.57993 18.57743 -21.06040 1.000 36.53532 C ? A ? 52 CB 1
   ATOM 1469 CG . PRO A 54 ? -1.91060 17.94984 -19.84560 1.000 46.11234 C ? A ? 52 CG 1
   ATOM 1470 CD . PRO A 54 ? -1.14899 18.54495 -18.71294 1.000 32.29449 C ? A ? 52 CD 1
   ATOM 1471 HA . PRO A 54 ? 0.24624 19.52415 -21.29476 1.000 45.89486 H ? A ? 52 HA 1
   ATOM 1472 HB2 . PRO A 54 ? -2.37068 18.97618 -21.45614 1.000 43.90228 H ? A ? 52 HB2 1
   ATOM 1473 HB3 . PRO A 54 ? -1.19063 17.93418 -21.67325 1.000 43.90228 H ? A ? 52 HB3 1
   ATOM 1474 HG2 . PRO A 54 ? -2.86165 18.06296 -19.69195 1.000 55.39470 H ? A ? 52 HG2 1
   ATOM 1475 HG3 . PRO A 54 ? -1.69650 17.00673 -19.92046 1.000 55.39470 H ? A ? 52 HG3 1
   ATOM 1476 HD2 . PRO A 54 ? -1.74832 18.97402 -18.08239 1.000 38.81328 H ? A ? 52 HD2 1
   ATOM 1477 HD3 . PRO A 54 ? -0.61994 17.86932 -18.26070 1.000 38.81328 H ? A ? 52 HD3 1
   ATOM 1478 N . ASP A 55 ? -0.97417 21.41947 -22.35673 1.000 34.51605 N ? A ? 53 N 1
   ATOM 1479 CA . ASP A 55 ? -1.74343 22.56224 -22.83380 1.000 33.05531 C ? A ? 53 CA 1
   ATOM 1480 C . ASP A 55 ? -3.20958 22.27231 -22.65023 1.000 31.68773 C ? A ? 53 C 1
   ATOM 1481 O . ASP A 55 ? -3.67499 21.14597 -22.86043 1.000 37.85270 O ? A ? 53 O 1
   ATOM 1482 CB . ASP A 55 ? -1.46539 22.89654 -24.32184 1.000 34.56233 C ? A ? 53 CB 1
   ATOM 1483 CG . ASP A 55 ? -0.16455 23.60267 -24.52363 1.000 44.18949 C ? A ? 53 CG 1
   ATOM 1484 OD1 . ASP A 55 ? 0.58092 23.97004 -23.54013 1.000 41.78379 O ? A ? 53 OD1 1
   ATOM 1485 OD2 . ASP A 55 ? 0.16503 23.77004 -25.73975 1.000 49.58118 O ? A ? 53 OD2 1
   ATOM 1486 H . ASP A 55 ? -0.43617 21.06436 -22.92599 1.000 41.47915 H ? A ? 53 H 1
   ATOM 1487 HA . ASP A 55 ? -1.47790 23.34498 -22.32615 1.000 39.72627 H ? A ? 53 HA 1
   ATOM 1488 HB2 . ASP A 55 ? -1.44085 22.07167 -24.83164 1.000 41.53469 H ? A ? 53 HB2 1
   ATOM 1489 HB3 . ASP A 55 ? -2.17289 23.47096 -24.65407 1.000 41.53469 H ? A ? 53 HB3 1
   ATOM 1490 N . GLY A 56 ? -3.96280 23.29282 -22.21559 1.000 32.90692 N ? A ? 54 N 1
   ATOM 1491 CA . GLY A 56 ? -5.33987 23.03287 -21.95173 1.000 34.49989 C ? A ? 54 CA 1
   ATOM 1492 C . GLY A 56 ? -5.65118 22.68481 -20.48531 1.000 35.29356 C ? A ? 54 C 1
   ATOM 1493 O . GLY A 56 ? -6.83750 22.60107 -20.11151 1.000 32.71601 O ? A ? 54 O 1
   ATOM 1494 H . GLY A 56 ? -3.69142 24.09745 -22.07947 1.000 39.54820 H ? A ? 54 H 1
   ATOM 1495 HA2 . GLY A 56 ? -5.85698 23.81892 -22.18756 1.000 41.45976 H ? A ? 54 HA2 1
   ATOM 1496 HA3 . GLY A 56 ? -5.62834 22.28820 -22.50233 1.000 41.45976 H ? A ? 54 HA3 1
   ATOM 1497 N . ALA A 57 ? -4.64235 22.50276 -19.67982 1.000 36.55205 N ? A ? 55 N 1
   ATOM 1498 CA . ALA A 57 ? -4.85371 22.45435 -18.21643 1.000 29.52122 C ? A ? 55 CA 1
   ATOM 1499 C . ALA A 57 ? -5.47769 23.76186 -17.77097 1.000 31.36447 C ? A ? 55 C 1
   ATOM 1500 O . ALA A 57 ? -5.08738 24.81320 -18.24678 1.000 29.29041 O ? A ? 55 O 1
   ATOM 1501 CB . ALA A 57 ? -3.51164 22.26772 -17.50511 1.000 26.16847 C ? A ? 55 CB 1
   ATOM 1502 H . ALA A 57 ? -3.82518 22.40308 -19.92860 1.000 43.92235 H ? A ? 55 H 1
   ATOM 1503 HA . ALA A 57 ? -5.43344 21.71310 -17.98117 1.000 35.48536 H ? A ? 55 HA 1
   ATOM 1504 HB1 . ALA A 57 ? -3.64091 22.38516 -16.55097 1.000 31.46206 H ? A ? 55 HB1 1
   ATOM 1505 HB2 . ALA A 57 ? -3.17963 21.37453 -17.68646 1.000 31.46206 H ? A ? 55 HB2 1
   ATOM 1506 HB3 . ALA A 57 ? -2.88352 22.92791 -17.83755 1.000 31.46206 H ? A ? 55 HB3 1
   ATOM 1507 N . VAL A 58 ? -6.45197 23.71093 -16.88713 1.000 30.04128 N ? A ? 56 N 1
   ATOM 1508 CA . VAL A 58 ? -7.03120 24.91466 -16.26213 1.000 30.83448 C ? A ? 56 CA 1
   ATOM 1509 C . VAL A 58 ? -7.12867 24.69509 -14.75862 1.000 28.03632 C ? A ? 56 C 1
   ATOM 1510 O . VAL A 58 ? -7.61879 23.64700 -14.30152 1.000 28.89630 O ? A ? 56 O 1
   ATOM 1511 H . VAL A 58 ? -6.81310 22.97862 -16.61708 1.000 36.10943 H ? A ? 56 H 1
   ATOM 1512 HA . VAL A 58 ? -6.45315 25.67669 -16.42357 1.000 37.06127 H ? A ? 56 HA 1
   ATOM 1513 CB A VAL A 58 ? -8.41926 25.26939 -16.83220 0.256 27.90503 C ? A ? 56 CB 1
   ATOM 1514 CG1 A VAL A 58 ? -8.79945 26.75667 -16.53628 0.256 17.25264 C ? A ? 56 CG1 1
   ATOM 1515 CG2 A VAL A 58 ? -8.42910 25.05367 -18.34138 0.256 31.97996 C ? A ? 56 CG2 1
   ATOM 1516 HB A VAL A 58 ? -9.07314 24.69370 -16.40567 0.256 33.54593 H ? A ? 56 HB 1
   ATOM 1517 HG11 A VAL A 58 ? -9.55681 27.00502 -17.08911 0.256 20.76307 H ? A ? 56 HG11 1
   ATOM 1518 HG12 A VAL A 58 ? -9.03214 26.84255 -15.59853 0.256 20.76307 H ? A ? 56 HG12 1
   ATOM 1519 HG13 A VAL A 58 ? -8.03979 27.32372 -16.74186 0.256 20.76307 H ? A ? 56 HG13 1
   ATOM 1520 HG21 A VAL A 58 ? -9.30423 25.28775 -18.68815 0.256 38.43585 H ? A ? 56 HG21 1
   ATOM 1521 HG22 A VAL A 58 ? -7.75142 25.61790 -18.74547 0.256 38.43585 H ? A ? 56 HG22 1
   ATOM 1522 HG23 A VAL A 58 ? -8.23776 24.12129 -18.52837 0.256 38.43585 H ? A ? 56 HG23 1
   ATOM 1523 CB B VAL A 58 ? -8.43628 25.16563 -16.82057 0.744 27.70557 C ? A ? 56 CB 1
   ATOM 1524 CG1 B VAL A 58 ? -9.07834 26.29412 -16.12708 0.744 28.40556 C ? A ? 56 CG1 1
   ATOM 1525 CG2 B VAL A 58 ? -8.35601 25.50555 -18.31323 0.744 31.70561 C ? A ? 56 CG2 1
   ATOM 1526 HB B VAL A 58 ? -8.96263 24.36169 -16.68808 0.744 33.30658 H ? A ? 56 HB 1
   ATOM 1527 HG11 B VAL A 58 ? -9.86223 26.56812 -16.62841 0.744 34.14656 H ? A ? 56 HG11 1
   ATOM 1528 HG12 B VAL A 58 ? -9.33768 26.01106 -15.23628 0.744 34.14656 H ? A ? 56 HG12 1
   ATOM 1529 HG13 B VAL A 58 ? -8.44836 27.02950 -16.07019 0.744 34.14656 H ? A ? 56 HG13 1
   ATOM 1530 HG21 B VAL A 58 ? -9.24902 25.69125 -18.64330 0.744 38.10662 H ? A ? 56 HG21 1
   ATOM 1531 HG22 B VAL A 58 ? -7.79148 26.28573 -18.42954 0.744 38.10662 H ? A ? 56 HG22 1
   ATOM 1532 HG23 B VAL A 58 ? -7.97791 24.74973 -18.78935 0.744 38.10662 H ? A ? 56 HG23 1
   ATOM 1533 N . LEU A 59 ? -6.73148 25.69730 -14.01292 1.000 27.38616 N ? A ? 57 N 1
   ATOM 1534 CA . LEU A 59 ? -6.92620 25.81264 -12.55766 1.000 24.60049 C ? A ? 57 CA 1
   ATOM 1535 C . LEU A 59 ? -7.87250 26.99153 -12.31895 1.000 29.66339 C ? A ? 57 C 1
   ATOM 1536 O . LEU A 59 ? -7.73959 28.02409 -12.99381 1.000 27.24299 O ? A ? 57 O 1
   ATOM 1537 H . LEU A 59 ? -6.31615 26.37849 -14.33400 1.000 32.92329 H ? A ? 57 H 1
   ATOM 1538 HA . LEU A 59 ? -7.32690 25.02893 -12.15006 1.000 29.58049 H ? A ? 57 HA 1
   ATOM 1539 CB A LEU A 59 ? -5.56876 26.02728 -11.92002 0.594 28.08492 C ? A ? 57 CB 1
   ATOM 1540 CG A LEU A 59 ? -4.73599 24.71033 -11.99515 0.594 29.13961 C ? A ? 57 CG 1
   ATOM 1541 CD1 A LEU A 59 ? -3.30504 24.97583 -11.97901 0.594 29.28156 C ? A ? 57 CD1 1
   ATOM 1542 CD2 A LEU A 59 ? -5.12753 23.83877 -10.81867 0.594 27.27452 C ? A ? 57 CD2 1
   ATOM 1543 HB2 A LEU A 59 ? -5.09238 26.72683 -12.39393 0.594 33.76180 H ? A ? 57 HB2 1
   ATOM 1544 HB3 A LEU A 59 ? -5.68092 26.27451 -10.98878 0.594 33.76180 H ? A ? 57 HB3 1
   ATOM 1545 HG A LEU A 59 ? -4.92113 24.25119 -12.82930 0.594 35.02743 H ? A ? 57 HG 1
   ATOM 1546 HD11 A LEU A 59 ? -2.82709 24.13185 -11.99190 0.594 35.19777 H ? A ? 57 HD11 1
   ATOM 1547 HD12 A LEU A 59 ? -3.07222 25.49980 -12.76141 0.594 35.19777 H ? A ? 57 HD12 1
   ATOM 1548 HD13 A LEU A 59 ? -3.08436 25.46866 -11.17320 0.594 35.19777 H ? A ? 57 HD13 1
   ATOM 1549 HD21 A LEU A 59 ? -4.65382 22.99451 -10.87964 0.594 32.78932 H ? A ? 57 HD21 1
   ATOM 1550 HD22 A LEU A 59 ? -4.88885 24.29330 -9.99567 0.594 32.78932 H ? A ? 57 HD22 1
   ATOM 1551 HD23 A LEU A 59 ? -6.08469 23.68368 -10.84528 0.594 32.78932 H ? A ? 57 HD23 1
   ATOM 1552 CB B LEU A 59 ? -5.58235 26.05583 -11.89714 0.406 28.14108 C ? A ? 57 CB 1
   ATOM 1553 CG B LEU A 59 ? -4.52552 24.92430 -12.02180 0.406 29.57478 C ? A ? 57 CG 1
   ATOM 1554 CD1 B LEU A 59 ? -3.24911 25.40663 -11.38384 0.406 30.60293 C ? A ? 57 CD1 1
   ATOM 1555 CD2 B LEU A 59 ? -5.02420 23.67246 -11.39545 0.406 31.03231 C ? A ? 57 CD2 1
   ATOM 1556 HB2 B LEU A 59 ? -5.19398 26.85164 -12.29307 0.406 33.82919 H ? A ? 57 HB2 1
   ATOM 1557 HB3 B LEU A 59 ? -5.73581 26.19761 -10.94991 0.406 33.82919 H ? A ? 57 HB3 1
   ATOM 1558 HG B LEU A 59 ? -4.34938 24.70988 -12.95126 0.406 35.54963 H ? A ? 57 HG 1
   ATOM 1559 HD11 B LEU A 59 ? -2.56220 24.73213 -11.50260 0.406 36.78341 H ? A ? 57 HD11 1
   ATOM 1560 HD12 B LEU A 59 ? -2.97668 26.23468 -11.80931 0.406 36.78341 H ? A ? 57 HD12 1
   ATOM 1561 HD13 B LEU A 59 ? -3.40562 25.55646 -10.43834 0.406 36.78341 H ? A ? 57 HD13 1
   ATOM 1562 HD21 B LEU A 59 ? -4.32338 23.00258 -11.42713 0.406 37.29867 H ? A ? 57 HD21 1
   ATOM 1563 HD22 B LEU A 59 ? -5.26594 23.85496 -10.47396 0.406 37.29867 H ? A ? 57 HD22 1
   ATOM 1564 HD23 B LEU A 59 ? -5.80122 23.36173 -11.88594 0.406 37.29867 H ? A ? 57 HD23 1
   ATOM 1565 N . VAL A 60 ? -8.82464 26.82157 -11.39673 1.000 25.49561 N ? A ? 58 N 1
   ATOM 1566 CA . VAL A 60 ? -9.79025 27.87845 -11.04550 1.000 23.58819 C ? A ? 58 CA 1
   ATOM 1567 C . VAL A 60 ? -9.73400 28.13097 -9.52960 1.000 25.50530 C ? A ? 58 C 1
   ATOM 1568 O . VAL A 60 ? -9.81656 27.19874 -8.74295 1.000 25.59260 O ? A ? 58 O 1
   ATOM 1569 H . VAL A 60 ? -8.93567 26.09349 -10.95269 1.000 30.65463 H ? A ? 58 H 1
   ATOM 1570 HA . VAL A 60 ? -9.52642 28.69406 -11.49944 1.000 28.36572 H ? A ? 58 HA 1
   ATOM 1571 CB A VAL A 60 ? -11.22098 27.52544 -11.47001 0.762 25.93300 C ? A ? 58 CB 1
   ATOM 1572 CG1 A VAL A 60 ? -12.23317 28.57677 -10.88645 0.762 28.00704 C ? A ? 58 CG1 1
   ATOM 1573 CG2 A VAL A 60 ? -11.30780 27.35091 -13.03495 0.762 28.37870 C ? A ? 58 CG2 1
   ATOM 1574 HB A VAL A 60 ? -11.48171 26.66818 -11.09851 0.762 31.17950 H ? A ? 58 HB 1
   ATOM 1575 HG11 A VAL A 60 ? -13.10323 28.43607 -11.29154 0.762 33.66835 H ? A ? 58 HG11 1
   ATOM 1576 HG12 A VAL A 60 ? -12.29261 28.45829 -9.92555 0.762 33.66835 H ? A ? 58 HG12 1
   ATOM 1577 HG13 A VAL A 60 ? -11.91378 29.46966 -11.09051 0.762 33.66835 H ? A ? 58 HG13 1
   ATOM 1578 HG21 A VAL A 60 ? -12.21663 27.11275 -13.27621 0.762 34.11433 H ? A ? 58 HG21 1
   ATOM 1579 HG22 A VAL A 60 ? -11.06100 28.18710 -13.46014 0.762 34.11433 H ? A ? 58 HG22 1
   ATOM 1580 HG23 A VAL A 60 ? -10.69791 26.64803 -13.30864 0.762 34.11433 H ? A ? 58 HG23 1
   ATOM 1581 CB B VAL A 60 ? -11.22630 27.53139 -11.47670 0.238 25.98665 C ? A ? 58 CB 1
   ATOM 1582 CG1 B VAL A 60 ? -12.13554 28.73487 -11.19048 0.238 28.32488 C ? A ? 58 CG1 1
   ATOM 1583 CG2 B VAL A 60 ? -11.27114 27.10974 -12.95381 0.238 27.99725 C ? A ? 58 CG2 1
   ATOM 1584 HB B VAL A 60 ? -11.55397 26.77251 -10.96912 0.238 31.24387 H ? A ? 58 HB 1
   ATOM 1585 HG11 B VAL A 60 ? -12.99376 28.59129 -11.61913 0.238 34.04975 H ? A ? 58 HG11 1
   ATOM 1586 HG12 B VAL A 60 ? -12.25480 28.81958 -10.23157 0.238 34.04975 H ? A ? 58 HG12 1
   ATOM 1587 HG13 B VAL A 60 ? -11.71916 29.53642 -11.54411 0.238 34.04975 H ? A ? 58 HG13 1
   ATOM 1588 HG21 B VAL A 60 ? -12.19510 26.97184 -13.21494 0.238 33.65659 H ? A ? 58 HG21 1
   ATOM 1589 HG22 B VAL A 60 ? -10.87573 27.81122 -13.49461 0.238 33.65659 H ? A ? 58 HG22 1
   ATOM 1590 HG23 B VAL A 60 ? -10.77025 26.28621 -13.06249 0.238 33.65659 H ? A ? 58 HG23 1
   ATOM 1591 N . PHE A 61 ? -9.52506 29.36685 -9.13612 1.000 23.81089 N ? A ? 59 N 1
   ATOM 1592 CA . PHE A 61 ? -9.67970 29.84289 -7.72517 1.000 23.50725 C ? A ? 59 CA 1
   ATOM 1593 C . PHE A 61 ? -11.07031 30.46804 -7.60904 1.000 28.87101 C ? A ? 59 C 1
   ATOM 1594 O . PHE A 61 ? -11.34468 31.51363 -8.21730 1.000 29.72540 O ? A ? 59 O 1
   ATOM 1595 CB . PHE A 61 ? -8.56741 30.84784 -7.53475 1.000 28.23456 C ? A ? 59 CB 1
   ATOM 1596 CG . PHE A 61 ? -8.46104 31.52378 -6.19132 1.000 29.44976 C ? A ? 59 CG 1
   ATOM 1597 CD1 . PHE A 61 ? -9.30977 32.59035 -5.84864 1.000 28.93424 C ? A ? 59 CD1 1
   ATOM 1598 CD2 . PHE A 61 ? -7.45771 31.14508 -5.30823 1.000 33.79573 C ? A ? 59 CD2 1
   ATOM 1599 CE1 . PHE A 61 ? -9.13996 33.25880 -4.57173 1.000 30.90235 C ? A ? 59 CE1 1
   ATOM 1600 CE2 . PHE A 61 ? -7.25789 31.82115 -4.04874 1.000 34.83677 C ? A ? 59 CE2 1
   ATOM 1601 CZ . PHE A 61 ? -8.09043 32.90676 -3.72624 1.000 30.90744 C ? A ? 59 CZ 1
   ATOM 1602 H . PHE A 61 ? -9.28173 29.99530 -9.67038 1.000 28.63296 H ? A ? 59 H 1
   ATOM 1603 HA . PHE A 61 ? -9.63469 29.14543 -7.05254 1.000 28.26860 H ? A ? 59 HA 1
   ATOM 1604 HB2 . PHE A 61 ? -7.72514 30.39090 -7.68543 1.000 33.94136 H ? A ? 59 HB2 1
   ATOM 1605 HB3 . PHE A 61 ? -8.68600 31.55053 -8.19282 1.000 33.94136 H ? A ? 59 HB3 1
   ATOM 1606 HD1 . PHE A 61 ? -9.97581 32.86594 -6.43630 1.000 34.78099 H ? A ? 59 HD1 1
   ATOM 1607 HD2 . PHE A 61 ? -6.89951 30.43657 -5.53478 1.000 40.61476 H ? A ? 59 HD2 1
   ATOM 1608 HE1 . PHE A 61 ? -9.73533 33.92608 -4.31645 1.000 37.14271 H ? A ? 59 HE1 1
   ATOM 1609 HE2 . PHE A 61 ? -6.59151 31.54396 -3.46222 1.000 41.86402 H ? A ? 59 HE2 1
   ATOM 1610 HZ . PHE A 61 ? -7.94022 33.39108 -2.94665 1.000 37.14882 H ? A ? 59 HZ 1
   ATOM 1611 N . ASP A 62 ? -11.92931 29.84197 -6.86633 1.000 23.13890 N ? A ? 60 N 1
   ATOM 1612 CA . ASP A 62 ? -13.34762 30.18118 -6.76695 1.000 26.15987 C ? A ? 60 CA 1
   ATOM 1613 C . ASP A 62 ? -13.57566 30.82395 -5.39083 1.000 27.44640 C ? A ? 60 C 1
   ATOM 1614 O . ASP A 62 ? -13.41747 30.16565 -4.31926 1.000 27.80825 O ? A ? 60 O 1
   ATOM 1615 H . ASP A 62 ? -11.71872 29.17083 -6.37154 1.000 27.82657 H ? A ? 60 H 1
   ATOM 1616 HA . ASP A 62 ? -13.57601 30.82835 -7.45245 1.000 31.45174 H ? A ? 60 HA 1
   ATOM 1617 CB A ASP A 62 ? -14.19344 28.92754 -6.96591 0.192 24.90684 C ? A ? 60 CB 1
   ATOM 1618 CG A ASP A 62 ? -15.66617 29.22825 -7.19106 0.192 26.60416 C ? A ? 60 CG 1
   ATOM 1619 OD1 A ASP A 62 ? -16.13360 30.32173 -6.77223 0.192 28.40288 O ? A ? 60 OD1 1
   ATOM 1620 OD2 A ASP A 62 ? -16.33866 28.33749 -7.77506 0.192 25.19315 O ? A ? 60 OD2 1
   ATOM 1621 HB2 A ASP A 62 ? -13.86538 28.44686 -7.74194 0.192 29.94810 H ? A ? 60 HB2 1
   ATOM 1622 HB3 A ASP A 62 ? -14.12051 28.37035 -6.17527 0.192 29.94810 H ? A ? 60 HB3 1
   ATOM 1623 CB B ASP A 62 ? -14.25319 28.95841 -6.99981 0.808 24.81679 C ? A ? 60 CB 1
   ATOM 1624 CG B ASP A 62 ? -15.71249 29.36390 -7.19184 0.808 26.43552 C ? A ? 60 CG 1
   ATOM 1625 OD1 B ASP A 62 ? -15.91555 30.64629 -7.35238 0.808 24.62829 O ? A ? 60 OD1 1
   ATOM 1626 OD2 B ASP A 62 ? -16.62321 28.44190 -7.12728 0.808 24.35200 O ? A ? 60 OD2 1
   ATOM 1627 HB2 B ASP A 62 ? -13.96003 28.49030 -7.79720 0.808 29.84004 H ? A ? 60 HB2 1
   ATOM 1628 HB3 B ASP A 62 ? -14.19971 28.36953 -6.23087 0.808 29.84004 H ? A ? 60 HB3 1
   ATOM 1629 N . LEU A 63 ? -13.81381 32.15398 -5.40652 1.000 23.98133 N ? A ? 61 N 1
   ATOM 1630 CA . LEU A 63 ? -13.83144 32.91353 -4.15045 1.000 28.87657 C ? A ? 61 CA 1
   ATOM 1631 C . LEU A 63 ? -15.22123 33.35045 -3.73861 1.000 28.49129 C ? A ? 61 C 1
   ATOM 1632 O . LEU A 63 ? -15.93259 34.00001 -4.49993 1.000 28.06735 O ? A ? 61 O 1
   ATOM 1633 H . LEU A 63 ? -13.96266 32.61769 -6.11533 1.000 28.83749 H ? A ? 61 H 1
   ATOM 1634 HA . LEU A 63 ? -13.51064 32.30261 -3.46872 1.000 34.71178 H ? A ? 61 HA 1
   ATOM 1635 CB A LEU A 63 ? -12.94406 34.12763 -4.21713 0.798 27.21704 C ? A ? 61 CB 1
   ATOM 1636 CG A LEU A 63 ? -12.93215 34.97258 -2.94046 0.798 24.23647 C ? A ? 61 CG 1
   ATOM 1637 CD1 A LEU A 63 ? -12.31862 34.25221 -1.79368 0.798 29.45691 C ? A ? 61 CD1 1
   ATOM 1638 CD2 A LEU A 63 ? -12.16310 36.26546 -3.32331 0.798 31.34040 C ? A ? 61 CD2 1
   ATOM 1639 HB2 A LEU A 63 ? -12.03431 33.83625 -4.38550 0.798 32.72034 H ? A ? 61 HB2 1
   ATOM 1640 HB3 A LEU A 63 ? -13.25041 34.69451 -4.94219 0.798 32.72034 H ? A ? 61 HB3 1
   ATOM 1641 HG A LEU A 63 ? -13.82568 35.18016 -2.62514 0.798 29.14366 H ? A ? 61 HG 1
   ATOM 1642 HD11 A LEU A 63 ? -12.20159 34.87253 -1.05720 0.798 35.40819 H ? A ? 61 HD11 1
   ATOM 1643 HD12 A LEU A 63 ? -12.90505 33.52749 -1.52575 0.798 35.40819 H ? A ? 61 HD12 1
   ATOM 1644 HD13 A LEU A 63 ? -11.45825 33.89756 -2.06734 0.798 35.40819 H ? A ? 61 HD13 1
   ATOM 1645 HD21 A LEU A 63 ? -12.22884 36.90008 -2.59267 0.798 37.66838 H ? A ? 61 HD21 1
   ATOM 1646 HD22 A LEU A 63 ? -11.23298 36.04324 -3.48575 0.798 37.66838 H ? A ? 61 HD22 1
   ATOM 1647 HD23 A LEU A 63 ? -12.55811 36.64213 -4.12517 0.798 37.66838 H ? A ? 61 HD23 1
   ATOM 1648 CB B LEU A 63 ? -12.92804 34.14829 -4.24725 0.079 27.09235 C ? A ? 61 CB 1
   ATOM 1649 CG B LEU A 63 ? -12.81601 35.08720 -3.04357 0.079 25.40287 C ? A ? 61 CG 1
   ATOM 1650 CD1 B LEU A 63 ? -12.10538 34.40577 -1.89748 0.079 29.13350 C ? A ? 61 CD1 1
   ATOM 1651 CD2 B LEU A 63 ? -12.08420 36.37651 -3.43992 0.079 31.12260 C ? A ? 61 CD2 1
   ATOM 1652 HB2 B LEU A 63 ? -12.02912 33.83574 -4.43474 0.080 32.57071 H ? A ? 61 HB2 1
   ATOM 1653 HB3 B LEU A 63 ? -13.25245 34.68761 -4.98536 0.080 32.57071 H ? A ? 61 HB3 1
   ATOM 1654 HG B LEU A 63 ? -13.70780 35.32256 -2.74320 0.080 30.54334 H ? A ? 61 HG 1
   ATOM 1655 HD11 B LEU A 63 ? -12.02260 35.03116 -1.16064 0.080 35.02009 H ? A ? 61 HD11 1
   ATOM 1656 HD12 B LEU A 63 ? -12.62260 33.63368 -1.61951 0.080 35.02009 H ? A ? 61 HD12 1
   ATOM 1657 HD13 B LEU A 63 ? -11.22535 34.12518 -2.19364 0.080 35.02009 H ? A ? 61 HD13 1
   ATOM 1658 HD21 B LEU A 63 ? -11.98045 36.93517 -2.65377 0.080 37.40702 H ? A ? 61 HD21 1
   ATOM 1659 HD22 B LEU A 63 ? -11.21322 36.14729 -3.80012 0.080 37.40702 H ? A ? 61 HD22 1
   ATOM 1660 HD23 B LEU A 63 ? -12.60715 36.84304 -4.11057 0.080 37.40702 H ? A ? 61 HD23 1
   ATOM 1661 CB C LEU A 63 ? -12.92382 34.14363 -4.25339 0.123 27.09786 C ? A ? 61 CB 1
   ATOM 1662 CG C LEU A 63 ? -12.82802 35.11130 -3.07376 0.123 25.43373 C ? A ? 61 CG 1
   ATOM 1663 CD1 C LEU A 63 ? -12.08360 34.48601 -1.92495 0.123 29.11987 C ? A ? 61 CD1 1
   ATOM 1664 CD2 C LEU A 63 ? -12.13458 36.40896 -3.52095 0.123 31.09583 C ? A ? 61 CD2 1
   ATOM 1665 HB2 C LEU A 63 ? -12.02261 33.82408 -4.41650 0.123 32.57732 H ? A ? 61 HB2 1
   ATOM 1666 HB3 C LEU A 63 ? -13.23222 34.66693 -5.00966 0.123 32.57732 H ? A ? 61 HB3 1
   ATOM 1667 HG C LEU A 63 ? -13.72164 35.32507 -2.76286 0.123 30.58037 H ? A ? 61 HG 1
   ATOM 1668 HD11 C LEU A 63 ? -12.03091 35.12537 -1.19739 0.123 35.00374 H ? A ? 61 HD11 1
   ATOM 1669 HD12 C LEU A 63 ? -12.56008 33.69268 -1.63429 0.123 35.00374 H ? A ? 61 HD12 1
   ATOM 1670 HD13 C LEU A 63 ? -11.19117 34.24636 -2.21998 0.123 35.00374 H ? A ? 61 HD13 1
   ATOM 1671 HD21 C LEU A 63 ? -12.10160 37.02385 -2.77148 0.123 37.37489 H ? A ? 61 HD21 1
   ATOM 1672 HD22 C LEU A 63 ? -11.23489 36.20025 -3.81742 0.123 37.37489 H ? A ? 61 HD22 1
   ATOM 1673 HD23 C LEU A 63 ? -12.64004 36.80224 -4.24948 0.123 37.37489 H ? A ? 61 HD23 1
   ATOM 1674 N A PHE A 64 ? -15.57003 33.05215 -2.51825 0.357 26.87805 N ? A ? 62 N 1
   ATOM 1675 CA A PHE A 64 ? -16.82831 33.47208 -1.93807 0.357 28.24911 C ? A ? 62 CA 1
   ATOM 1676 C A PHE A 64 ? -16.55051 34.43141 -0.79147 0.357 31.11704 C ? A ? 62 C 1
   ATOM 1677 O A PHE A 64 ? -15.43558 34.52956 -0.26311 0.357 23.33382 O ? A ? 62 O 1
   ATOM 1678 CB A PHE A 64 ? -17.63508 32.25862 -1.50345 0.357 29.69815 C ? A ? 62 CB 1
   ATOM 1679 CG A PHE A 64 ? -17.92996 31.36718 -2.64633 0.357 32.69901 C ? A ? 62 CG 1
   ATOM 1680 CD1 A PHE A 64 ? -17.01993 30.37170 -3.00474 0.357 25.35926 C ? A ? 62 CD1 1
   ATOM 1681 CD2 A PHE A 64 ? -19.04668 31.57266 -3.42675 0.357 28.94329 C ? A ? 62 CD2 1
   ATOM 1682 CE1 A PHE A 64 ? -17.24899 29.56577 -4.09230 0.357 28.91614 C ? A ? 62 CE1 1
   ATOM 1683 CE2 A PHE A 64 ? -19.28099 30.77571 -4.53086 0.357 29.45592 C ? A ? 62 CE2 1
   ATOM 1684 CZ A PHE A 64 ? -18.36740 29.76852 -4.86108 0.357 26.88495 C ? A ? 62 CZ 1
   ATOM 1685 H A PHE A 64 ? -15.08193 32.59090 -1.98102 0.357 32.31355 H ? A ? 62 H 1
   ATOM 1686 HA A PHE A 64 ? -17.37564 33.95131 -2.57967 0.357 33.95883 H ? A ? 62 HA 1
   ATOM 1687 HB2 A PHE A 64 ? -17.12918 31.75581 -0.84608 0.357 35.69768 H ? A ? 62 HB2 1
   ATOM 1688 HB3 A PHE A 64 ? -18.47619 32.55312 -1.12043 0.357 35.69768 H ? A ? 62 HB3 1
   ATOM 1689 HD1 A PHE A 64 ? -16.24791 30.25265 -2.50005 0.357 30.49101 H ? A ? 62 HD1 1
   ATOM 1690 HD2 A PHE A 64 ? -19.64517 32.25053 -3.20947 0.357 34.79184 H ? A ? 62 HD2 1
   ATOM 1691 HE1 A PHE A 64 ? -16.65031 28.88710 -4.30651 0.357 34.75926 H ? A ? 62 HE1 1
   ATOM 1692 HE2 A PHE A 64 ? -20.04059 30.90776 -5.05093 0.357 35.40700 H ? A ? 62 HE2 1
   ATOM 1693 HZ A PHE A 64 ? -18.51916 29.23318 -5.60625 0.357 32.32183 H ? A ? 62 HZ 1
   ATOM 1694 N B PHE A 64 ? -15.57434 33.03692 -2.48606 0.643 26.73541 N ? A ? 62 N 1
   ATOM 1695 CA B PHE A 64 ? -16.87262 33.31750 -1.86550 0.643 27.77963 C ? A ? 62 CA 1
   ATOM 1696 C B PHE A 64 ? -16.73014 34.19547 -0.60149 0.643 32.85514 C ? A ? 62 C 1
   ATOM 1697 O B PHE A 64 ? -15.90974 33.92579 0.30688 0.643 24.74083 O ? A ? 62 O 1
   ATOM 1698 CB B PHE A 64 ? -17.62404 32.04208 -1.45873 0.643 30.16193 C ? A ? 62 CB 1
   ATOM 1699 CG B PHE A 64 ? -18.38439 31.35851 -2.58503 0.643 27.97802 C ? A ? 62 CG 1
   ATOM 1700 CD1 B PHE A 64 ? -17.68952 30.56081 -3.51653 0.643 31.54747 C ? A ? 62 CD1 1
   ATOM 1701 CD2 B PHE A 64 ? -19.76151 31.50496 -2.72139 0.643 30.02333 C ? A ? 62 CD2 1
   ATOM 1702 CE1 B PHE A 64 ? -18.37315 29.91473 -4.56205 0.643 27.47539 C ? A ? 62 CE1 1
   ATOM 1703 CE2 B PHE A 64 ? -20.47199 30.88064 -3.78730 0.643 28.93931 C ? A ? 62 CE2 1
   ATOM 1704 CZ B PHE A 64 ? -19.80176 30.05071 -4.65223 0.643 23.73844 C ? A ? 62 CZ 1
   ATOM 1705 H B PHE A 64 ? -15.04304 32.63508 -1.94213 0.643 32.14239 H ? A ? 62 H 1
   ATOM 1706 HA B PHE A 64 ? -17.38122 33.80402 -2.53298 0.643 33.39545 H ? A ? 62 HA 1
   ATOM 1707 HB2 B PHE A 64 ? -16.98092 31.40377 -1.11253 0.643 36.25421 H ? A ? 62 HB2 1
   ATOM 1708 HB3 B PHE A 64 ? -18.26776 32.27110 -0.77020 0.643 36.25421 H ? A ? 62 HB3 1
   ATOM 1709 HD1 B PHE A 64 ? -16.76821 30.46057 -3.43883 0.643 37.91686 H ? A ? 62 HD1 1
   ATOM 1710 HD2 B PHE A 64 ? -20.22787 32.02100 -2.10405 0.643 36.08789 H ? A ? 62 HD2 1
   ATOM 1711 HE1 B PHE A 64 ? -17.90763 29.40654 -5.18650 0.643 33.03036 H ? A ? 62 HE1 1
   ATOM 1712 HE2 B PHE A 64 ? -21.38273 31.03406 -3.89641 0.643 34.78706 H ? A ? 62 HE2 1
   ATOM 1713 HZ B PHE A 64 ? -20.27308 29.57546 -5.29790 0.643 28.54602 H ? A ? 62 HZ 1
   ATOM 1714 N . ASP A 65 ? -17.56021 35.22842 -0.53339 1.000 31.77858 N ? A ? 63 N 1
   ATOM 1715 CA . ASP A 65 ? -17.77849 35.97222 0.68770 1.000 34.20315 C ? A ? 63 CA 1
   ATOM 1716 C . ASP A 65 ? -18.33601 34.96494 1.66191 1.000 31.44895 C ? A ? 63 C 1
   ATOM 1717 O . ASP A 65 ? -18.87751 33.89461 1.27051 1.000 31.07965 O ? A ? 63 O 1
   ATOM 1718 HA . ASP A 65 ? -16.98825 36.38036 1.07479 1.000 41.10367 H ? A ? 63 HA 1
   ATOM 1719 CB A ASP A 65 ? -18.75464 37.12194 0.44543 0.214 32.20860 C ? A ? 63 CB 1
   ATOM 1720 CG A ASP A 65 ? -18.93263 37.98750 1.68055 0.214 37.78360 C ? A ? 63 CG 1
   ATOM 1721 OD1 A ASP A 65 ? -17.93584 38.61126 2.10352 0.214 36.15817 O ? A ? 63 OD1 1
   ATOM 1722 OD2 A ASP A 65 ? -20.05913 38.05874 2.22004 0.214 34.46227 O ? A ? 63 OD2 1
   ATOM 1723 H A ASP A 65 ? -18.19247 35.37102 -1.09865 0.357 38.19419 H ? A ? 63 H 1
   ATOM 1724 HB2 A ASP A 65 ? -18.41651 37.68184 -0.27086 0.213 38.71021 H ? A ? 63 HB2 1
   ATOM 1725 HB3 A ASP A 65 ? -19.62073 36.75911 0.20225 0.213 38.71021 H ? A ? 63 HB3 1
   ATOM 1726 CB B ASP A 65 ? -18.76941 37.10760 0.42057 0.292 32.18772 C ? A ? 63 CB 1
   ATOM 1727 CG B ASP A 65 ? -18.33109 38.42546 1.03150 0.292 39.06706 C ? A ? 63 CG 1
   ATOM 1728 OD1 B ASP A 65 ? -17.33576 38.46074 1.78509 0.292 39.26037 O ? A ? 63 OD1 1
   ATOM 1729 OD2 B ASP A 65 ? -18.99040 39.43985 0.76918 0.292 31.66377 O ? A ? 63 OD2 1
   ATOM 1730 H B ASP A 65 ? -18.01844 35.52269 -1.19899 0.643 38.19419 H ? A ? 63 H 1
   ATOM 1731 HB2 B ASP A 65 ? -18.85388 37.23452 -0.53738 0.292 38.68516 H ? A ? 63 HB2 1
   ATOM 1732 HB3 B ASP A 65 ? -19.62998 36.87212 0.80119 0.292 38.68516 H ? A ? 63 HB3 1
   ATOM 1733 CB C ASP A 65 ? -18.73604 37.13775 0.38168 0.494 32.06780 C ? A ? 63 CB 1
   ATOM 1734 CG C ASP A 65 ? -18.84786 38.10858 1.52155 0.494 38.50289 C ? A ? 63 CG 1
   ATOM 1735 OD1 C ASP A 65 ? -18.06541 37.99292 2.46933 0.494 32.61117 O ? A ? 63 OD1 1
   ATOM 1736 OD2 C ASP A 65 ? -19.71345 39.00650 1.45364 0.494 34.65072 O ? A ? 63 OD2 1
   ATOM 1737 HB2 C ASP A 65 ? -18.40915 37.62080 -0.39337 0.494 38.54126 H ? A ? 63 HB2 1
   ATOM 1738 HB3 C ASP A 65 ? -19.62043 36.78204 0.20218 0.494 38.54126 H ? A ? 63 HB3 1
   ATOM 1739 N A TYR A 66 ? -18.19957 35.24705 2.94662 0.251 31.59744 N ? A ? 64 N 1
   ATOM 1740 CA A TYR A 66 ? -18.74464 34.34249 3.95108 0.251 30.37018 C ? A ? 64 CA 1
   ATOM 1741 C A TYR A 66 ? -19.43063 35.17906 5.01943 0.251 35.61343 C ? A ? 64 C 1
   ATOM 1742 O A TYR A 66 ? -19.04064 36.32460 5.25923 0.251 33.35446 O ? A ? 64 O 1
   ATOM 1743 CB A TYR A 66 ? -17.66448 33.44395 4.59729 0.251 32.91433 C ? A ? 64 CB 1
   ATOM 1744 CG A TYR A 66 ? -16.53902 34.20915 5.24809 0.251 32.35466 C ? A ? 64 CG 1
   ATOM 1745 CD1 A TYR A 66 ? -16.68229 34.76088 6.52414 0.251 30.89060 C ? A ? 64 CD1 1
   ATOM 1746 CD2 A TYR A 66 ? -15.33747 34.37604 4.59941 0.251 31.16623 C ? A ? 64 CD2 1
   ATOM 1747 CE1 A TYR A 66 ? -15.65663 35.45655 7.11910 0.251 31.03015 C ? A ? 64 CE1 1
   ATOM 1748 CE2 A TYR A 66 ? -14.30617 35.07678 5.17181 0.251 30.22890 C ? A ? 64 CE2 1
   ATOM 1749 CZ A TYR A 66 ? -14.47610 35.61529 6.43682 0.251 37.05172 C ? A ? 64 CZ 1
   ATOM 1750 OH A TYR A 66 ? -13.45893 36.30866 7.01088 0.251 33.62692 O ? A ? 64 OH 1
   ATOM 1751 H A TYR A 66 ? -17.80281 35.94329 3.25876 0.251 37.97682 H ? A ? 64 H 1
   ATOM 1752 HA A TYR A 66 ? -19.39376 33.75252 3.53698 0.251 36.50411 H ? A ? 64 HA 1
   ATOM 1753 HB2 A TYR A 66 ? -18.08298 32.89688 5.28028 0.251 39.55708 H ? A ? 64 HB2 1
   ATOM 1754 HB3 A TYR A 66 ? -17.27831 32.87875 3.91003 0.251 39.55708 H ? A ? 64 HB3 1
   ATOM 1755 HD1 A TYR A 66 ? -17.48644 34.65545 6.97925 0.251 37.12861 H ? A ? 64 HD1 1
   ATOM 1756 HD2 A TYR A 66 ? -15.22169 34.00569 3.75423 0.251 37.45937 H ? A ? 64 HD2 1
   ATOM 1757 HE1 A TYR A 66 ? -15.76102 35.81431 7.97116 0.251 37.29607 H ? A ? 64 HE1 1
   ATOM 1758 HE2 A TYR A 66 ? -13.50313 35.18886 4.71633 0.251 36.33457 H ? A ? 64 HE2 1
   ATOM 1759 HH A TYR A 66 ? -13.66013 36.51294 7.80043 0.251 40.41219 H ? A ? 64 HH 1
   ATOM 1760 N B TYR A 66 ? -18.19392 35.23682 2.94059 0.514 31.48728 N ? A ? 64 N 1
   ATOM 1761 CA B TYR A 66 ? -18.82173 34.35215 3.91217 0.514 30.34963 C ? A ? 64 CA 1
   ATOM 1762 C B TYR A 66 ? -19.56816 35.22978 4.91072 0.514 36.13434 C ? A ? 64 C 1
   ATOM 1763 O B TYR A 66 ? -19.36966 36.43835 4.98900 0.514 29.84282 O ? A ? 64 O 1
   ATOM 1764 CB B TYR A 66 ? -17.83881 33.37773 4.64927 0.514 32.84314 C ? A ? 64 CB 1
   ATOM 1765 CG B TYR A 66 ? -16.76755 34.06745 5.45355 0.514 33.37908 C ? A ? 64 CG 1
   ATOM 1766 CD1 B TYR A 66 ? -17.06305 34.61807 6.71114 0.514 29.14976 C ? A ? 64 CD1 1
   ATOM 1767 CD2 B TYR A 66 ? -15.48197 34.16792 4.98174 0.514 29.65402 C ? A ? 64 CD2 1
   ATOM 1768 CE1 B TYR A 66 ? -16.10631 35.24855 7.44160 0.514 34.13041 C ? A ? 64 CE1 1
   ATOM 1769 CE2 B TYR A 66 ? -14.51761 34.78867 5.71637 0.514 35.27300 C ? A ? 64 CE2 1
   ATOM 1770 CZ B TYR A 66 ? -14.85849 35.32043 6.96834 0.514 33.62679 C ? A ? 64 CZ 1
   ATOM 1771 OH B TYR A 66 ? -13.96215 35.96629 7.72423 0.514 32.96682 O ? A ? 64 OH 1
   ATOM 1772 H B TYR A 66 ? -17.75564 35.90231 3.26406 0.514 37.84463 H ? A ? 64 H 1
   ATOM 1773 HA B TYR A 66 ? -19.44120 33.76645 3.44945 0.514 36.47945 H ? A ? 64 HA 1
   ATOM 1774 HB2 B TYR A 66 ? -18.35134 32.82282 5.25779 0.514 39.47166 H ? A ? 64 HB2 1
   ATOM 1775 HB3 B TYR A 66 ? -17.39749 32.82349 3.98674 0.514 39.47166 H ? A ? 64 HB3 1
   ATOM 1776 HD1 B TYR A 66 ? -17.92675 34.55016 7.04922 0.514 35.03961 H ? A ? 64 HD1 1
   ATOM 1777 HD2 B TYR A 66 ? -15.26738 33.80814 4.15143 0.514 35.64471 H ? A ? 64 HD2 1
   ATOM 1778 HE1 B TYR A 66 ? -16.31811 35.62702 8.26428 0.514 41.01638 H ? A ? 64 HE1 1
   ATOM 1779 HE2 B TYR A 66 ? -13.64831 34.85863 5.39336 0.514 42.38750 H ? A ? 64 HE2 1
   ATOM 1780 HH B TYR A 66 ? -13.28837 36.16548 7.26385 0.514 39.62008 H ? A ? 64 HH 1
   ATOM 1781 N C TYR A 66 ? -18.20450 35.21923 2.95591 0.235 31.60610 N ? A ? 64 N 1
   ATOM 1782 CA C TYR A 66 ? -18.78405 34.30241 3.92829 0.235 30.36573 C ? A ? 64 CA 1
   ATOM 1783 C C TYR A 66 ? -19.35225 35.10344 5.08632 0.235 35.52263 C ? A ? 64 C 1
   ATOM 1784 O C TYR A 66 ? -18.79553 36.13994 5.46252 0.235 34.00677 O ? A ? 64 O 1
   ATOM 1785 CB C TYR A 66 ? -17.78038 33.26746 4.48316 0.235 33.04583 C ? A ? 64 CB 1
   ATOM 1786 CG C TYR A 66 ? -16.66062 33.81308 5.35560 0.235 32.77938 C ? A ? 64 CG 1
   ATOM 1787 CD1 C TYR A 66 ? -16.83235 34.00501 6.73763 0.235 30.59584 C ? A ? 64 CD1 1
   ATOM 1788 CD2 C TYR A 66 ? -15.42097 34.08310 4.81523 0.235 30.58160 C ? A ? 64 CD2 1
   ATOM 1789 CE1 C TYR A 66 ? -15.79177 34.47617 7.53049 0.235 30.93164 C ? A ? 64 CE1 1
   ATOM 1790 CE2 C TYR A 66 ? -14.38743 34.54494 5.59072 0.235 33.04326 C ? A ? 64 CE2 1
   ATOM 1791 CZ C TYR A 66 ? -14.58057 34.74333 6.95113 0.235 32.76848 C ? A ? 64 CZ 1
   ATOM 1792 OH C TYR A 66 ? -13.54500 35.21806 7.71385 0.235 29.45303 O ? A ? 64 OH 1
   ATOM 1793 H C TYR A 66 ? -17.79471 35.89862 3.28773 0.235 37.98722 H ? A ? 64 H 1
   ATOM 1794 HA C TYR A 66 ? -19.49354 33.81010 3.48653 0.235 36.49877 H ? A ? 64 HA 1
   ATOM 1795 HB2 C TYR A 66 ? -18.27313 32.62691 5.01963 0.235 39.71489 H ? A ? 64 HB2 1
   ATOM 1796 HB3 C TYR A 66 ? -17.36286 32.81892 3.73124 0.235 39.71489 H ? A ? 64 HB3 1
   ATOM 1797 HD1 C TYR A 66 ? -17.65470 33.81388 7.12765 0.235 36.77490 H ? A ? 64 HD1 1
   ATOM 1798 HD2 C TYR A 66 ? -15.28241 33.94927 3.90540 0.235 36.75781 H ? A ? 64 HD2 1
   ATOM 1799 HE1 C TYR A 66 ? -15.91700 34.60808 8.44253 0.235 37.17786 H ? A ? 64 HE1 1
   ATOM 1800 HE2 C TYR A 66 ? -13.55995 34.72454 5.20611 0.235 39.71180 H ? A ? 64 HE2 1
   ATOM 1801 HH C TYR A 66 ? -12.88801 35.40196 7.22380 0.235 35.40353 H ? A ? 64 HH 1
   ATOM 1802 N . GLN A 67 ? -20.45345 34.59764 5.65946 1.000 30.20439 N ? A ? 65 N 1
   ATOM 1803 CA . GLN A 67 ? -21.09482 35.23381 6.82253 1.000 38.63144 C ? A ? 65 CA 1
   ATOM 1804 C . GLN A 67 ? -20.84716 34.44235 8.09979 1.000 38.74177 C ? A ? 65 C 1
   ATOM 1805 O . GLN A 67 ? -20.79568 33.21678 8.09764 1.000 35.92524 O ? A ? 65 O 1
   ATOM 1806 CB . GLN A 67 ? -22.60445 35.34998 6.62338 1.000 36.00386 C ? A ? 65 CB 1
   ATOM 1807 CG . GLN A 67 ? -22.99765 35.95238 5.27303 1.000 44.16195 C ? A ? 65 CG 1
   ATOM 1808 CD . GLN A 67 ? -24.51118 36.05917 5.11819 1.000 79.73331 C ? A ? 65 CD 1
   ATOM 1809 OE1 . GLN A 67 ? -25.08786 35.26943 4.39412 1.000 63.85170 O ? A ? 65 OE1 1
   ATOM 1810 NE2 . GLN A 67 ? -25.16375 37.01850 5.84541 1.000 73.25935 N ? A ? 65 NE2 1
   ATOM 1811 HA . GLN A 67 ? -20.70713 36.11649 6.92964 1.000 46.41762 H ? A ? 65 HA 1
   ATOM 1812 HB2 . GLN A 67 ? -22.99628 34.46439 6.67908 1.000 43.26453 H ? A ? 65 HB2 1
   ATOM 1813 HB3 . GLN A 67 ? -22.96891 35.91841 7.31976 1.000 43.26453 H ? A ? 65 HB3 1
   ATOM 1814 HG2 . GLN A 67 ? -22.62109 36.84320 5.19869 1.000 53.05423 H ? A ? 65 HG2 1
   ATOM 1815 HG3 . GLN A 67 ? -22.65845 35.38829 4.56053 1.000 53.05423 H ? A ? 65 HG3 1
   ATOM 1816 HE21 . GLN A 67 ? -24.72030 37.53713 6.36884 1.000 87.97111 H ? A ? 65 HE21 1
   ATOM 1817 HE22 . GLN A 67 ? -26.01705 37.10240 5.77871 1.000 87.97111 H ? A ? 65 HE22 1
   ATOM 1818 H A GLN A 67 ? -20.79272 33.83831 5.44057 0.251 36.30516 H ? A ? 65 H 1
   ATOM 1819 H B GLN A 67 ? -20.70978 33.78848 5.52107 0.514 36.30516 H ? A ? 65 H 1
   ATOM 1820 H C GLN A 67 ? -20.85000 33.88311 5.39151 0.235 36.30516 H ? A ? 65 H 1
   ATOM 1821 N . GLU A 68 ? -20.75011 35.15132 9.20559 1.000 32.59067 N ? A ? 66 N 1
   ATOM 1822 CA . GLU A 68 ? -20.66569 34.52309 10.53647 1.000 31.14405 C ? A ? 66 CA 1
   ATOM 1823 C . GLU A 68 ? -22.06885 34.16715 10.98709 1.000 38.24096 C ? A ? 66 C 1
   ATOM 1824 O . GLU A 68 ? -22.99107 34.98839 10.91530 1.000 39.74173 O ? A ? 66 O 1
   ATOM 1825 H . GLU A 68 ? -20.72971 36.01080 9.22744 1.000 39.16869 H ? A ? 66 H 1
   ATOM 1826 HA . GLU A 68 ? -20.14996 33.70222 10.50334 1.000 37.43275 H ? A ? 66 HA 1
   ATOM 1827 CB A GLU A 68 ? -19.99550 35.46452 11.57363 0.466 45.70440 C ? A ? 66 CB 1
   ATOM 1828 CG A GLU A 68 ? -20.42306 35.20693 13.07937 0.466 78.72545 C ? A ? 66 CG 1
   ATOM 1829 CD A GLU A 68 ? -20.15921 36.39227 14.08632 0.466 73.93711 C ? A ? 66 CD 1
   ATOM 1830 OE1 A GLU A 68 ? -19.52599 37.40891 13.67282 0.466 49.50821 O ? A ? 66 OE1 1
   ATOM 1831 OE2 A GLU A 68 ? -20.59438 36.27873 15.28477 0.466 57.78828 O ? A ? 66 OE2 1
   ATOM 1832 HB2 A GLU A 68 ? -19.03410 35.34768 11.51927 0.466 54.90517 H ? A ? 66 HB2 1
   ATOM 1833 HB3 A GLU A 68 ? -20.23128 36.37990 11.35592 0.466 54.90517 H ? A ? 66 HB3 1
   ATOM 1834 HG2 A GLU A 68 ? -21.37534 35.02324 13.09721 0.466 94.53044 H ? A ? 66 HG2 1
   ATOM 1835 HG3 A GLU A 68 ? -19.93070 34.43822 13.40734 0.466 94.53044 H ? A ? 66 HG3 1
   ATOM 1836 CB B GLU A 68 ? -19.90960 35.41639 11.53113 0.534 45.63633 C ? A ? 66 CB 1
   ATOM 1837 CG B GLU A 68 ? -19.67405 34.75081 12.89091 0.534 72.47800 C ? A ? 66 CG 1
   ATOM 1838 CD B GLU A 68 ? -18.46293 33.80776 12.96832 0.534 43.32305 C ? A ? 66 CD 1
   ATOM 1839 OE1 B GLU A 68 ? -17.30288 34.25615 12.85314 0.534 50.64829 O ? A ? 66 OE1 1
   ATOM 1840 OE2 B GLU A 68 ? -18.69532 32.63062 13.22780 0.534 37.43937 O ? A ? 66 OE2 1
   ATOM 1841 HB2 B GLU A 68 ? -19.04375 35.64007 11.15542 0.534 54.82349 H ? A ? 66 HB2 1
   ATOM 1842 HB3 B GLU A 68 ? -20.42509 36.22435 11.68070 0.534 54.82349 H ? A ? 66 HB3 1
   ATOM 1843 HG2 B GLU A 68 ? -19.53890 35.44749 13.55218 0.534 87.03350 H ? A ? 66 HG2 1
   ATOM 1844 HG3 B GLU A 68 ? -20.46010 34.22856 13.11513 0.534 87.03350 H ? A ? 66 HG3 1
   ATOM 1845 N A ASP A 69 ? -22.23873 32.91338 11.35686 0.575 32.08294 N ? A ? 67 N 1
   ATOM 1846 CA A ASP A 69 ? -23.52401 32.37289 11.79143 0.575 37.59619 C ? A ? 67 CA 1
   ATOM 1847 C A ASP A 69 ? -23.29926 31.43125 12.95546 0.575 40.84741 C ? A ? 67 C 1
   ATOM 1848 O A ASP A 69 ? -23.16224 30.22113 12.75619 0.575 41.35796 O ? A ? 67 O 1
   ATOM 1849 CB A ASP A 69 ? -24.19521 31.70065 10.65894 0.575 40.43277 C ? A ? 67 CB 1
   ATOM 1850 CG A ASP A 69 ? -25.58424 31.25961 11.00374 0.575 54.03486 C ? A ? 67 CG 1
   ATOM 1851 OD1 A ASP A 69 ? -25.97095 31.30312 12.22701 0.575 41.69569 O ? A ? 67 OD1 1
   ATOM 1852 OD2 A ASP A 69 ? -26.29290 30.86889 10.04080 0.575 54.95824 O ? A ? 67 OD2 1
   ATOM 1853 H A ASP A 69 ? -21.60616 32.33085 11.36714 0.575 38.55942 H ? A ? 67 H 1
   ATOM 1854 HA A ASP A 69 ? -24.07902 33.09704 12.12079 0.575 45.17532 H ? A ? 67 HA 1
   ATOM 1855 HB2 A ASP A 69 ? -24.25055 32.31615 9.91127 0.575 48.57922 H ? A ? 67 HB2 1
   ATOM 1856 HB3 A ASP A 69 ? -23.68335 30.91650 10.40593 0.575 48.57922 H ? A ? 67 HB3 1
   ATOM 1857 N B ASP A 69 ? -22.24307 32.92414 11.44361 0.425 32.28346 N ? A ? 67 N 1
   ATOM 1858 CA B ASP A 69 ? -23.55308 32.35973 11.75456 0.425 37.64246 C ? A ? 67 CA 1
   ATOM 1859 C B ASP A 69 ? -23.43620 31.40651 12.94774 0.425 40.70209 C ? A ? 67 C 1
   ATOM 1860 O B ASP A 69 ? -23.49984 30.17724 12.82985 0.425 41.46406 O ? A ? 67 O 1
   ATOM 1861 CB B ASP A 69 ? -24.12462 31.64786 10.52904 0.425 40.76690 C ? A ? 67 CB 1
   ATOM 1862 CG B ASP A 69 ? -25.52769 31.10502 10.74504 0.425 53.36554 C ? A ? 67 CG 1
   ATOM 1863 OD1 B ASP A 69 ? -26.43839 31.89278 11.14324 0.425 53.25505 O ? A ? 67 OD1 1
   ATOM 1864 OD2 B ASP A 69 ? -25.73215 29.88025 10.49441 0.425 60.05956 O ? A ? 67 OD2 1
   ATOM 1865 H B ASP A 69 ? -21.59723 32.37407 11.58475 0.425 38.80004 H ? A ? 67 H 1
   ATOM 1866 HA B ASP A 69 ? -24.14396 33.07485 12.03805 0.425 45.23085 H ? A ? 67 HA 1
   ATOM 1867 HB2 B ASP A 69 ? -24.15930 32.27510 9.78994 0.425 48.98017 H ? A ? 67 HB2 1
   ATOM 1868 HB3 B ASP A 69 ? -23.54854 30.90079 10.30341 0.425 48.98017 H ? A ? 67 HB3 1
   ATOM 1869 N . ASN A 70 ? -23.31650 31.97387 14.14330 1.000 38.28494 N ? A ? 68 N 1
   ATOM 1870 CA . ASN A 70 ? -23.27374 31.15901 15.36130 1.000 33.36623 C ? A ? 68 CA 1
   ATOM 1871 C . ASN A 70 ? -22.13536 30.12984 15.43671 1.000 31.28688 C ? A ? 68 C 1
   ATOM 1872 O . ASN A 70 ? -22.34047 28.91678 15.56949 1.000 44.47276 O ? A ? 68 O 1
   ATOM 1873 CB . ASN A 70 ? -24.55347 30.37055 15.62114 1.000 32.05245 C ? A ? 68 CB 1
   ATOM 1874 CG . ASN A 70 ? -24.57674 29.82241 17.06709 1.000 37.32908 C ? A ? 68 CG 1
   ATOM 1875 OD1 . ASN A 70 ? -23.90795 30.35862 17.93760 1.000 38.29227 O ? A ? 68 OD1 1
   ATOM 1876 ND2 . ASN A 70 ? -25.38357 28.79043 17.31929 1.000 53.29876 N ? A ? 68 ND2 1
   ATOM 1877 HA . ASN A 70 ? -23.13031 31.84640 16.03049 1.000 40.09937 H ? A ? 68 HA 1
   ATOM 1878 HB2 . ASN A 70 ? -25.32132 30.95053 15.49901 1.000 38.52284 H ? A ? 68 HB2 1
   ATOM 1879 HB3 . ASN A 70 ? -24.60243 29.62151 15.00677 1.000 38.52284 H ? A ? 68 HB3 1
   ATOM 1880 HD21 . ASN A 70 ? -25.42286 28.45901 18.11190 1.000 64.01840 H ? A ? 68 HD21 1
   ATOM 1881 HD22 . ASN A 70 ? -25.86441 28.45655 16.68928 1.000 64.01840 H ? A ? 68 HD22 1
   ATOM 1882 H A ASN A 70 ? -23.35302 32.82087 14.28773 0.575 46.00183 H ? A ? 68 H 1
   ATOM 1883 H B ASN A 70 ? -23.25853 32.82140 14.27723 0.425 46.00183 H ? A ? 68 H 1
   ATOM 1884 N . HIS A 71 ? -20.94154 30.62977 15.38889 1.000 29.22055 N ? A ? 69 N 1
   ATOM 1885 CA . HIS A 71 ? -19.69832 29.82048 15.37615 1.000 35.16076 C ? A ? 69 CA 1
   ATOM 1886 C . HIS A 71 ? -19.62473 28.93695 14.15911 1.000 36.36602 C ? A ? 69 C 1
   ATOM 1887 O . HIS A 71 ? -19.10155 27.82119 14.25896 1.000 37.62686 O ? A ? 69 O 1
   ATOM 1888 H . HIS A 71 ? -20.78515 31.47497 15.36090 1.000 35.12455 H ? A ? 69 H 1
   ATOM 1889 HA . HIS A 71 ? -18.93103 30.41214 15.33027 1.000 42.25280 H ? A ? 69 HA 1
   ATOM 1890 CB A HIS A 71 ? -19.54234 28.89165 16.59379 0.270 34.30271 C ? A ? 69 CB 1
   ATOM 1891 CG A HIS A 71 ? -19.80895 29.52313 17.93129 0.270 34.36196 C ? A ? 69 CG 1
   ATOM 1892 ND1 A HIS A 71 ? -18.82624 29.66510 18.88989 0.270 36.19379 N ? A ? 69 ND1 1
   ATOM 1893 CD2 A HIS A 71 ? -20.95597 29.96280 18.50247 0.270 34.86124 C ? A ? 69 CD2 1
   ATOM 1894 CE1 A HIS A 71 ? -19.33861 30.23241 19.96975 0.270 33.70603 C ? A ? 69 CE1 1
   ATOM 1895 NE2 A HIS A 71 ? -20.63111 30.41676 19.76245 0.270 35.11880 N ? A ? 69 NE2 1
   ATOM 1896 HB2 A HIS A 71 ? -20.16334 28.15305 16.49505 0.270 41.22315 H ? A ? 69 HB2 1
   ATOM 1897 HB3 A HIS A 71 ? -18.63119 28.55928 16.60866 0.270 41.22315 H ? A ? 69 HB3 1
   ATOM 1898 HD1 A HIS A 71 ? -18.00631 29.42201 18.79918 0.270 43.49244 H ? A ? 69 HD1 1
   ATOM 1899 HD2 A HIS A 71 ? -21.80241 29.95899 18.11723 0.270 41.89338 H ? A ? 69 HD2 1
   ATOM 1900 HE1 A HIS A 71 ? -18.87101 30.46155 20.74030 0.270 40.50713 H ? A ? 69 HE1 1
   ATOM 1901 CB B HIS A 71 ? -19.59006 29.01351 16.65076 0.730 34.36044 C ? A ? 69 CB 1
   ATOM 1902 CG B HIS A 71 ? -19.51935 29.87243 17.88110 0.730 31.33054 C ? A ? 69 CG 1
   ATOM 1903 ND1 B HIS A 71 ? -20.55312 29.98289 18.79712 0.730 37.45300 N ? A ? 69 ND1 1
   ATOM 1904 CD2 B HIS A 71 ? -18.55268 30.71459 18.30198 0.730 26.24267 C ? A ? 69 CD2 1
   ATOM 1905 CE1 B HIS A 71 ? -20.20680 30.84348 19.74948 0.730 27.26022 C ? A ? 69 CE1 1
   ATOM 1906 NE2 B HIS A 71 ? -18.98137 31.25644 19.49339 0.730 40.02787 N ? A ? 69 NE2 1
   ATOM 1907 HB2 B HIS A 71 ? -20.36944 28.44135 16.72889 0.730 41.29242 H ? A ? 69 HB2 1
   ATOM 1908 HB3 B HIS A 71 ? -18.78471 28.47404 16.61499 0.730 41.29242 H ? A ? 69 HB3 1
   ATOM 1909 HD2 B HIS A 71 ? -17.74932 30.89493 17.86956 0.730 31.55110 H ? A ? 69 HD2 1
   ATOM 1910 HE1 B HIS A 71 ? -20.73488 31.10713 20.46818 0.730 32.77216 H ? A ? 69 HE1 1
   ATOM 1911 HE2 B HIS A 71 ? -18.52057 31.78309 19.99330 0.730 48.09333 H ? A ? 69 HE2 1
   ATOM 1912 N . ALA A 72 ? -20.20698 29.39275 13.05239 1.000 31.03338 N ? A ? 70 N 1
   ATOM 1913 CA . ALA A 72 ? -20.01074 28.79795 11.68048 1.000 31.66162 C ? A ? 70 CA 1
   ATOM 1914 C . ALA A 72 ? -19.67212 29.91286 10.72870 1.000 32.83540 C ? A ? 70 C 1
   ATOM 1915 O . ALA A 72 ? -20.11251 31.05959 10.90904 1.000 34.27646 O ? A ? 70 O 1
   ATOM 1916 CB . ALA A 72 ? -21.30255 28.09321 11.21000 1.000 34.40802 C ? A ? 70 CB 1
   ATOM 1917 H . ALA A 72 ? -20.74157 30.06637 13.04534 1.000 37.29995 H ? A ? 70 H 1
   ATOM 1918 HA . ALA A 72 ? -19.28676 28.15240 11.68158 1.000 38.05384 H ? A ? 70 HA 1
   ATOM 1919 HB1 . ALA A 72 ? -21.14454 27.69103 10.34156 1.000 41.34952 H ? A ? 70 HB1 1
   ATOM 1920 HB2 . ALA A 72 ? -21.54065 27.40767 11.85362 1.000 41.34952 H ? A ? 70 HB2 1
   ATOM 1921 HB3 . ALA A 72 ? -22.01467 28.74875 11.14630 1.000 41.34952 H ? A ? 70 HB3 1
   ATOM 1922 N A LEU A 73 ? -18.91997 29.57907 9.67020 0.172 30.48953 N ? A ? 71 N 1
   ATOM 1923 CA A LEU A 73 ? -18.66089 30.50866 8.56884 0.172 28.91193 C ? A ? 71 CA 1
   ATOM 1924 C A LEU A 73 ? -19.31705 29.95073 7.30605 0.172 32.97117 C ? A ? 71 C 1
   ATOM 1925 O A LEU A 73 ? -18.80423 28.99296 6.72203 0.172 27.56444 O ? A ? 71 O 1
   ATOM 1926 CB A LEU A 73 ? -17.16371 30.70744 8.33440 0.172 29.69073 C ? A ? 71 CB 1
   ATOM 1927 CG A LEU A 73 ? -16.35637 31.33278 9.46413 0.172 32.17073 C ? A ? 71 CG 1
   ATOM 1928 CD1 A LEU A 73 ? -14.88798 31.41353 9.07363 0.172 29.54651 C ? A ? 71 CD1 1
   ATOM 1929 CD2 A LEU A 73 ? -16.90371 32.70822 9.83591 0.172 34.66593 C ? A ? 71 CD2 1
   ATOM 1930 H A LEU A 73 ? -18.54679 28.81074 9.57016 0.172 36.64733 H ? A ? 71 H 1
   ATOM 1931 HA A LEU A 73 ? -19.05627 31.36608 8.79108 0.172 34.75421 H ? A ? 71 HA 1
   ATOM 1932 HB2 A LEU A 73 ? -16.77263 29.83770 8.15690 0.172 35.68877 H ? A ? 71 HB2 1
   ATOM 1933 HB3 A LEU A 73 ? -17.05787 31.28292 7.56076 0.172 35.68877 H ? A ? 71 HB3 1
   ATOM 1934 HG A LEU A 73 ? -16.42979 30.77418 10.25373 0.172 38.66477 H ? A ? 71 HG 1
   ATOM 1935 HD11 A LEU A 73 ? -14.39327 31.83904 9.79135 0.172 35.51571 H ? A ? 71 HD11 1
   ATOM 1936 HD12 A LEU A 73 ? -14.55063 30.51613 8.92608 0.172 35.51571 H ? A ? 71 HD12 1
   ATOM 1937 HD13 A LEU A 73 ? -14.80574 31.93571 8.26032 0.172 35.51571 H ? A ? 71 HD13 1
   ATOM 1938 HD21 A LEU A 73 ? -16.27962 33.14461 10.43672 0.172 41.65901 H ? A ? 71 HD21 1
   ATOM 1939 HD22 A LEU A 73 ? -17.00880 33.23514 9.02831 0.172 41.65901 H ? A ? 71 HD22 1
   ATOM 1940 HD23 A LEU A 73 ? -17.76245 32.59866 10.27347 0.172 41.65901 H ? A ? 71 HD23 1
   ATOM 1941 N B LEU A 73 ? -18.86384 29.61714 9.73455 0.828 30.10837 N ? A ? 71 N 1
   ATOM 1942 CA B LEU A 73 ? -18.72138 30.50228 8.59297 0.828 28.91862 C ? A ? 71 CA 1
   ATOM 1943 C B LEU A 73 ? -19.46893 29.85216 7.43755 0.828 35.20895 C ? A ? 71 C 1
   ATOM 1944 O B LEU A 73 ? -19.21471 28.67946 7.12446 0.828 29.08175 O ? A ? 71 O 1
   ATOM 1945 CB B LEU A 73 ? -17.25380 30.69093 8.22407 0.828 29.64714 C ? A ? 71 CB 1
   ATOM 1946 CG B LEU A 73 ? -16.47643 31.16187 9.44248 0.828 31.93419 C ? A ? 71 CG 1
   ATOM 1947 CD1 B LEU A 73 ? -15.05992 31.21354 8.94370 0.828 27.55461 C ? A ? 71 CD1 1
   ATOM 1948 CD2 B LEU A 73 ? -16.97067 32.48194 10.07558 0.828 34.73949 C ? A ? 71 CD2 1
   ATOM 1949 H B LEU A 73 ? -18.38264 28.90547 9.69492 0.828 36.18994 H ? A ? 71 H 1
   ATOM 1950 HA B LEU A 73 ? -19.09349 31.37607 8.79025 0.828 34.76224 H ? A ? 71 HA 1
   ATOM 1951 HB2 B LEU A 73 ? -16.88192 29.84785 7.92105 0.828 35.63646 H ? A ? 71 HB2 1
   ATOM 1952 HB3 B LEU A 73 ? -17.17574 31.35846 7.52463 0.828 35.63646 H ? A ? 71 HB3 1
   ATOM 1953 HG B LEU A 73 ? -16.58635 30.56604 10.19998 0.828 38.38092 H ? A ? 71 HG 1
   ATOM 1954 HD11 B LEU A 73 ? -14.47514 31.45711 9.67828 0.828 33.12543 H ? A ? 71 HD11 1
   ATOM 1955 HD12 B LEU A 73 ? -14.81387 30.34025 8.60060 0.828 33.12543 H ? A ? 71 HD12 1
   ATOM 1956 HD13 B LEU A 73 ? -14.99766 31.87585 8.23775 0.828 33.12543 H ? A ? 71 HD13 1
   ATOM 1957 HD21 B LEU A 73 ? -16.32527 32.77585 10.73738 0.828 41.74729 H ? A ? 71 HD21 1
   ATOM 1958 HD22 B LEU A 73 ? -17.05954 33.15199 9.37986 0.828 41.74729 H ? A ? 71 HD22 1
   ATOM 1959 HD23 B LEU A 73 ? -17.83022 32.32735 10.49768 0.828 41.74729 H ? A ? 71 HD23 1
   ATOM 1960 N . VAL A 74 ? -20.41599 30.57493 6.86668 1.000 31.83325 N ? A ? 72 N 1
   ATOM 1961 CA . VAL A 74 ? -21.33975 30.04576 5.88617 1.000 29.17927 C ? A ? 72 CA 1
   ATOM 1962 C . VAL A 74 ? -21.08944 30.76232 4.57643 1.000 30.40051 C ? A ? 72 C 1
   ATOM 1963 O . VAL A 74 ? -20.78307 31.95907 4.56210 1.000 30.13657 O ? A ? 72 O 1
   ATOM 1964 HA . VAL A 74 ? -21.18727 29.09906 5.73982 1.000 35.07502 H ? A ? 72 HA 1
   ATOM 1965 CB A VAL A 74 ? -22.77975 30.22774 6.37812 0.435 32.45479 C ? A ? 72 CB 1
   ATOM 1966 CG1 A VAL A 74 ? -23.78241 30.04902 5.25773 0.435 32.91588 C ? A ? 72 CG1 1
   ATOM 1967 CG2 A VAL A 74 ? -23.04233 29.19814 7.54678 0.435 36.28290 C ? A ? 72 CG2 1
   ATOM 1968 H A VAL A 74 ? -20.65274 31.35329 7.14543 0.172 38.25979 H ? A ? 72 H 1
   ATOM 1969 HB A VAL A 74 ? -22.89934 31.13245 6.70693 0.435 39.00564 H ? A ? 72 HB 1
   ATOM 1970 HG11 A VAL A 74 ? -24.66483 29.92399 5.64060 0.435 39.55895 H ? A ? 72 HG11 1
   ATOM 1971 HG12 A VAL A 74 ? -23.77415 30.84068 4.69728 0.435 39.55895 H ? A ? 72 HG12 1
   ATOM 1972 HG13 A VAL A 74 ? -23.53562 29.27057 4.73427 0.435 39.55895 H ? A ? 72 HG13 1
   ATOM 1973 HG21 A VAL A 74 ? -23.95522 29.30021 7.85842 0.435 43.59937 H ? A ? 72 HG21 1
   ATOM 1974 HG22 A VAL A 74 ? -22.90597 28.29823 7.21141 0.435 43.59937 H ? A ? 72 HG22 1
   ATOM 1975 HG23 A VAL A 74 ? -22.42330 29.37840 8.27150 0.435 43.59937 H ? A ? 72 HG23 1
   ATOM 1976 CB B VAL A 74 ? -22.79633 30.22711 6.35279 0.165 32.44987 C ? A ? 72 CB 1
   ATOM 1977 CG1 B VAL A 74 ? -23.75766 29.88582 5.23231 0.165 32.96748 C ? A ? 72 CG1 1
   ATOM 1978 CG2 B VAL A 74 ? -23.06176 29.34582 7.59742 0.165 36.11242 C ? A ? 72 CG2 1
   ATOM 1979 H B VAL A 74 ? -20.54682 31.40721 7.03926 0.828 38.25979 H ? A ? 72 H 1
   ATOM 1980 HB B VAL A 74 ? -22.94482 31.15408 6.59689 0.165 38.99974 H ? A ? 72 HB 1
   ATOM 1981 HG11 B VAL A 74 ? -24.64060 29.74093 5.60690 0.165 39.62087 H ? A ? 72 HG11 1
   ATOM 1982 HG12 B VAL A 74 ? -23.78256 30.62280 4.60212 0.165 39.62087 H ? A ? 72 HG12 1
   ATOM 1983 HG13 B VAL A 74 ? -23.45086 29.08034 4.78736 0.165 39.62087 H ? A ? 72 HG13 1
   ATOM 1984 HG21 B VAL A 74 ? -23.98313 29.46342 7.87697 0.165 43.39480 H ? A ? 72 HG21 1
   ATOM 1985 HG22 B VAL A 74 ? -22.90201 28.41728 7.36678 0.165 43.39480 H ? A ? 72 HG22 1
   ATOM 1986 HG23 B VAL A 74 ? -22.46259 29.61739 8.31026 0.165 43.39480 H ? A ? 72 HG23 1
   ATOM 1987 CB C VAL A 74 ? -22.77437 30.15735 6.36849 0.400 32.47767 C ? A ? 72 CB 1
   ATOM 1988 CG1 C VAL A 74 ? -22.95426 29.55922 7.82994 0.400 37.03162 C ? A ? 72 CG1 1
   ATOM 1989 CG2 C VAL A 74 ? -23.25497 31.54705 6.31280 0.400 33.06359 C ? A ? 72 CG2 1
   ATOM 1990 HB C VAL A 74 ? -23.32222 29.62871 5.76741 0.400 39.03310 H ? A ? 72 HB 1
   ATOM 1991 HG11 C VAL A 74 ? -23.89426 29.58447 8.06800 0.400 44.49783 H ? A ? 72 HG11 1
   ATOM 1992 HG12 C VAL A 74 ? -22.63558 28.64310 7.83765 0.400 44.49783 H ? A ? 72 HG12 1
   ATOM 1993 HG13 C VAL A 74 ? -22.44018 30.09355 8.45533 0.400 44.49783 H ? A ? 72 HG13 1
   ATOM 1994 HG21 C VAL A 74 ? -24.04892 31.62896 6.86402 0.400 39.73620 H ? A ? 72 HG21 1
   ATOM 1995 HG22 C VAL A 74 ? -22.55920 32.13538 6.64545 0.400 39.73620 H ? A ? 72 HG22 1
   ATOM 1996 HG23 C VAL A 74 ? -23.46622 31.77153 5.39308 0.400 39.73620 H ? A ? 72 HG23 1
   ATOM 1997 N . GLU A 75 ? -21.09701 30.01728 3.48239 1.000 27.28814 N ? A ? 73 N 1
   ATOM 1998 CA . GLU A 75 ? -20.75831 30.60080 2.18190 1.000 27.07473 C ? A ? 73 CA 1
   ATOM 1999 C . GLU A 75 ? -21.81527 31.63021 1.78526 1.000 27.56356 C ? A ? 73 C 1
   ATOM 2000 O . GLU A 75 ? -23.00933 31.38685 1.94510 1.000 30.61368 O ? A ? 73 O 1
   ATOM 2001 H . GLU A 75 ? -21.29164 29.17991 3.45949 1.000 32.80566 H ? A ? 73 H 1
   ATOM 2002 HA . GLU A 75 ? -19.88904 31.02592 2.24938 1.000 32.54957 H ? A ? 73 HA 1
   ATOM 2003 CB A GLU A 75 ? -20.69646 29.50293 1.10473 0.409 27.87694 C ? A ? 73 CB 1
   ATOM 2004 CG A GLU A 75 ? -19.86672 28.28145 1.49783 0.409 19.49465 C ? A ? 73 CG 1
   ATOM 2005 CD A GLU A 75 ? -19.88506 27.13819 0.45439 0.409 27.20899 C ? A ? 73 CD 1
   ATOM 2006 OE1 A GLU A 75 ? -20.97366 26.54242 0.19910 0.409 23.08689 O ? A ? 73 OE1 1
   ATOM 2007 OE2 A GLU A 75 ? -18.81332 26.78094 -0.05508 0.409 24.03104 O ? A ? 73 OE2 1
   ATOM 2008 HB2 A GLU A 75 ? -21.59886 29.19825 0.92104 0.409 33.51222 H ? A ? 73 HB2 1
   ATOM 2009 HB3 A GLU A 75 ? -20.30333 29.87896 0.30164 0.409 33.51222 H ? A ? 73 HB3 1
   ATOM 2010 HG2 A GLU A 75 ? -18.94420 28.55746 1.61478 0.409 23.45348 H ? A ? 73 HG2 1
   ATOM 2011 HG3 A GLU A 75 ? -20.21439 27.92487 2.33022 0.409 23.45348 H ? A ? 73 HG3 1
   ATOM 2012 CB B GLU A 75 ? -20.68723 29.53170 1.09647 0.591 27.89573 C ? A ? 73 CB 1
   ATOM 2013 CG B GLU A 75 ? -19.31809 28.90313 1.03727 0.591 25.06167 C ? A ? 73 CG 1
   ATOM 2014 CD B GLU A 75 ? -19.30528 27.64652 0.25218 0.591 31.61565 C ? A ? 73 CD 1
   ATOM 2015 OE1 B GLU A 75 ? -20.34454 27.03983 -0.03788 0.591 25.36163 O ? A ? 73 OE1 1
   ATOM 2016 OE2 B GLU A 75 ? -18.25092 27.23972 -0.04589 0.591 29.20404 O ? A ? 73 OE2 1
   ATOM 2017 HB2 B GLU A 75 ? -21.33600 28.83629 1.28729 0.591 33.53477 H ? A ? 73 HB2 1
   ATOM 2018 HB3 B GLU A 75 ? -20.87703 29.93514 0.23501 0.591 33.53477 H ? A ? 73 HB3 1
   ATOM 2019 HG2 B GLU A 75 ? -18.70133 29.52499 0.62037 0.591 30.13390 H ? A ? 73 HG2 1
   ATOM 2020 HG3 B GLU A 75 ? -19.02393 28.69813 1.93857 0.591 30.13390 H ? A ? 73 HG3 1
   ATOM 2021 N A GLY A 76 ? -21.36763 32.76557 1.26747 0.232 29.31036 N ? A ? 74 N 1
   ATOM 2022 CA A GLY A 76 ? -22.29424 33.79758 0.82581 0.232 35.70279 C ? A ? 74 CA 1
   ATOM 2023 C A GLY A 76 ? -22.34944 33.92965 -0.68030 0.232 31.77832 C ? A ? 74 C 1
   ATOM 2024 O A GLY A 76 ? -22.55441 32.94779 -1.38871 0.232 27.87643 O ? A ? 74 O 1
   ATOM 2025 H A GLY A 76 ? -20.53703 32.96177 1.16161 0.232 35.23233 H ? A ? 74 H 1
   ATOM 2026 HA2 A GLY A 76 ? -23.18505 33.58491 1.14537 0.232 42.90324 H ? A ? 74 HA2 1
   ATOM 2027 HA3 A GLY A 76 ? -22.02135 34.65152 1.19625 0.232 42.90324 H ? A ? 74 HA3 1
   ATOM 2028 N B GLY A 76 ? -21.36821 32.76496 1.26558 0.222 29.30969 N ? A ? 74 N 1
   ATOM 2029 CA B GLY A 76 ? -22.29524 33.79654 0.82441 0.222 35.69578 C ? A ? 74 CA 1
   ATOM 2030 C B GLY A 76 ? -22.35007 33.92937 -0.68146 0.222 31.77495 C ? A ? 74 C 1
   ATOM 2031 O B GLY A 76 ? -22.55556 32.94784 -1.39066 0.222 27.89662 O ? A ? 74 O 1
   ATOM 2032 H B GLY A 76 ? -20.53774 32.96089 1.15818 0.222 35.23152 H ? A ? 74 H 1
   ATOM 2033 HA2 B GLY A 76 ? -23.18600 33.58312 1.14362 0.222 42.89483 H ? A ? 74 HA2 1
   ATOM 2034 HA3 B GLY A 76 ? -22.02298 34.65043 1.19542 0.222 42.89483 H ? A ? 74 HA3 1
   ATOM 2035 N C GLY A 76 ? -21.36597 32.80149 1.38877 0.546 29.27176 N ? A ? 74 N 1
   ATOM 2036 CA C GLY A 76 ? -22.19243 33.88998 0.84011 0.546 36.03577 C ? A ? 74 CA 1
   ATOM 2037 C C GLY A 76 ? -22.06744 33.92567 -0.66748 0.546 31.48566 C ? A ? 74 C 1
   ATOM 2038 O C GLY A 76 ? -21.83921 32.91904 -1.35979 0.546 32.06374 O ? A ? 74 O 1
   ATOM 2039 H C GLY A 76 ? -20.53402 33.01639 1.42460 0.546 35.18600 H ? A ? 74 H 1
   ATOM 2040 HA2 C GLY A 76 ? -23.12264 33.74969 1.07659 0.546 43.30282 H ? A ? 74 HA2 1
   ATOM 2041 HA3 C GLY A 76 ? -21.89964 34.74122 1.20146 0.546 43.30282 H ? A ? 74 HA3 1
   ATOM 2042 N . LYS A 77 ? -22.18170 35.14437 -1.19028 1.000 26.69638 N ? A ? 75 N 1
   ATOM 2043 CA . LYS A 77 ? -22.13449 35.35958 -2.62447 1.000 30.49343 C ? A ? 75 CA 1
   ATOM 2044 C . LYS A 77 ? -20.73916 35.09394 -3.18322 1.000 31.85237 C ? A ? 75 C 1
   ATOM 2045 O . LYS A 77 ? -19.73078 35.43320 -2.55573 1.000 30.69668 O ? A ? 75 O 1
   ATOM 2046 HA . LYS A 77 ? -22.76889 34.75586 -3.04154 1.000 36.65201 H ? A ? 75 HA 1
   ATOM 2047 CB A LYS A 77 ? -22.53440 36.78807 -2.99697 0.457 37.63897 C ? A ? 75 CB 1
   ATOM 2048 CG A LYS A 77 ? -24.05161 36.99739 -3.08701 0.457 46.40527 C ? A ? 75 CG 1
   ATOM 2049 CD A LYS A 77 ? -24.38027 38.44304 -3.56746 0.457 65.59651 C ? A ? 75 CD 1
   ATOM 2050 CE A LYS A 77 ? -23.81721 38.79646 -4.96507 0.457 62.93967 C ? A ? 75 CE 1
   ATOM 2051 NZ A LYS A 77 ? -23.89537 40.26969 -5.31992 0.457 62.18443 N ? A ? 75 NZ 1
   ATOM 2052 H A LYS A 77 ? -22.09277 35.86080 -0.72293 0.232 32.09554 H ? A ? 75 H 1
   ATOM 2053 HB2 A LYS A 77 ? -22.19058 37.39467 -2.32264 0.457 45.22665 H ? A ? 75 HB2 1
   ATOM 2054 HB3 A LYS A 77 ? -22.15315 37.00361 -3.86247 0.457 45.22665 H ? A ? 75 HB3 1
   ATOM 2055 HG2 A LYS A 77 ? -24.42877 36.36833 -3.72178 0.457 55.74621 H ? A ? 75 HG2 1
   ATOM 2056 HG3 A LYS A 77 ? -24.44980 36.86518 -2.21244 0.457 55.74621 H ? A ? 75 HG3 1
   ATOM 2057 HD2 A LYS A 77 ? -25.34408 38.54535 -3.60611 0.457 78.77570 H ? A ? 75 HD2 1
   ATOM 2058 HD3 A LYS A 77 ? -24.00489 39.07350 -2.93302 0.457 78.77570 H ? A ? 75 HD3 1
   ATOM 2059 HE2 A LYS A 77 ? -22.88308 38.53709 -4.99730 0.457 75.58749 H ? A ? 75 HE2 1
   ATOM 2060 HE3 A LYS A 77 ? -24.32063 38.30732 -5.63455 0.457 75.58749 H ? A ? 75 HE3 1
   ATOM 2061 HZ1 A LYS A 77 ? -23.73114 40.38300 -6.18727 0.457 74.68121 H ? A ? 75 HZ1 1
   ATOM 2062 HZ2 A LYS A 77 ? -24.70735 40.58438 -5.13618 0.457 74.68121 H ? A ? 75 HZ2 1
   ATOM 2063 HZ3 A LYS A 77 ? -23.29467 40.72830 -4.84988 0.457 74.68121 H ? A ? 75 HZ3 1
   ATOM 2064 CB B LYS A 77 ? -22.48493 36.81729 -2.95426 0.543 37.52062 C ? A ? 75 CB 1
   ATOM 2065 CG B LYS A 77 ? -23.73605 37.32873 -2.22690 0.543 56.83099 C ? A ? 75 CG 1
   ATOM 2066 CD B LYS A 77 ? -23.81073 38.84773 -2.25578 0.543 73.71491 C ? A ? 75 CD 1
   ATOM 2067 CE B LYS A 77 ? -23.28231 39.52448 -0.92682 0.543 58.11358 C ? A ? 75 CE 1
   ATOM 2068 NZ B LYS A 77 ? -24.19063 39.34442 0.31383 0.543 52.59678 N ? A ? 75 NZ 1
   ATOM 2069 H B LYS A 77 ? -22.09239 35.86049 -0.72253 0.222 32.09554 H ? A ? 75 H 1
   ATOM 2070 HB2 B LYS A 77 ? -21.74023 37.38331 -2.69746 0.543 45.08464 H ? A ? 75 HB2 1
   ATOM 2071 HB3 B LYS A 77 ? -22.64489 36.89194 -3.90806 0.543 45.08464 H ? A ? 75 HB3 1
   ATOM 2072 HG2 B LYS A 77 ? -24.52806 36.97554 -2.66150 0.543 68.25708 H ? A ? 75 HG2 1
   ATOM 2073 HG3 B LYS A 77 ? -23.70993 37.04164 -1.30073 0.543 68.25708 H ? A ? 75 HG3 1
   ATOM 2074 HD2 B LYS A 77 ? -23.27023 39.17535 -2.99160 0.543 88.51779 H ? A ? 75 HD2 1
   ATOM 2075 HD3 B LYS A 77 ? -24.73508 39.11499 -2.37842 0.543 88.51779 H ? A ? 75 HD3 1
   ATOM 2076 HE2 B LYS A 77 ? -22.41815 39.14083 -0.71019 0.543 69.79619 H ? A ? 75 HE2 1
   ATOM 2077 HE3 B LYS A 77 ? -23.19241 40.47758 -1.08304 0.543 69.79619 H ? A ? 75 HE3 1
   ATOM 2078 HZ1 B LYS A 77 ? -23.85117 39.78818 1.00660 0.543 63.17603 H ? A ? 75 HZ1 1
   ATOM 2079 HZ2 B LYS A 77 ? -25.00602 39.65703 0.14206 0.543 63.17603 H ? A ? 75 HZ2 1
   ATOM 2080 HZ3 B LYS A 77 ? -24.25049 38.48182 0.52465 0.543 63.17603 H ? A ? 75 HZ3 1
   ATOM 2081 H C LYS A 77 ? -22.28770 35.86349 -0.73067 0.546 32.09554 H ? A ? 75 H 1
   ATOM 2082 N . ARG A 78 ? -20.69250 34.65475 -4.43457 1.000 27.56380 N ? A ? 76 N 1
   ATOM 2083 CA . ARG A 78 ? -19.39311 34.57200 -5.09236 1.000 27.47072 C ? A ? 76 CA 1
   ATOM 2084 C . ARG A 78 ? -18.81650 35.93633 -5.38954 1.000 35.20809 C ? A ? 76 C 1
   ATOM 2085 O . ARG A 78 ? -19.47990 36.79869 -5.99341 1.000 32.24064 O ? A ? 76 O 1
   ATOM 2086 CB . ARG A 78 ? -19.51012 33.79083 -6.37305 1.000 26.05834 C ? A ? 76 CB 1
   ATOM 2087 CG . ARG A 78 ? -18.23171 33.80178 -7.21497 1.000 28.23540 C ? A ? 76 CG 1
   ATOM 2088 CD . ARG A 78 ? -18.32422 32.88294 -8.41592 1.000 29.16484 C ? A ? 76 CD 1
   ATOM 2089 NE . ARG A 78 ? -18.31716 31.44388 -8.07101 1.000 29.83660 N ? A ? 76 NE 1
   ATOM 2090 CZ . ARG A 78 ? -19.33725 30.62321 -8.22213 1.000 32.84305 C ? A ? 76 CZ 1
   ATOM 2091 NH1 . ARG A 78 ? -20.56520 31.08068 -8.47054 1.000 31.75033 N ? A ? 76 NH1 1
   ATOM 2092 NH2 . ARG A 78 ? -19.15099 29.30632 -8.03845 1.000 29.14654 N ? A ? 76 NH2 1
   ATOM 2093 H . ARG A 78 ? -21.36864 34.40880 -4.90568 1.000 33.13645 H ? A ? 76 H 1
   ATOM 2094 HA . ARG A 78 ? -18.78300 34.12015 -4.48861 1.000 33.02475 H ? A ? 76 HA 1
   ATOM 2095 HB2 . ARG A 78 ? -19.71653 32.86767 -6.15840 1.000 31.32990 H ? A ? 76 HB2 1
   ATOM 2096 HB3 . ARG A 78 ? -20.22205 34.17398 -6.90901 1.000 31.32990 H ? A ? 76 HB3 1
   ATOM 2097 HG2 . ARG A 78 ? -18.07056 34.70258 -7.53668 1.000 33.94237 H ? A ? 76 HG2 1
   ATOM 2098 HG3 . ARG A 78 ? -17.48756 33.50712 -6.66696 1.000 33.94237 H ? A ? 76 HG3 1
   ATOM 2099 HD2 . ARG A 78 ? -19.15081 33.06904 -8.88817 1.000 35.05770 H ? A ? 76 HD2 1
   ATOM 2100 HD3 . ARG A 78 ? -17.56545 33.05088 -8.99640 1.000 35.05770 H ? A ? 76 HD3 1
   ATOM 2101 HE . ARG A 78 ? -17.59060 31.11759 -7.74659 1.000 35.86381 H ? A ? 76 HE 1
   ATOM 2102 HH11 . ARG A 78 ? -20.70389 31.92696 -8.53514 1.000 38.16029 H ? A ? 76 HH11 1
   ATOM 2103 HH12 . ARG A 78 ? -21.21829 30.52938 -8.56610 1.000 38.16029 H ? A ? 76 HH12 1
   ATOM 2104 HH21 . ARG A 78 ? -18.37329 29.00770 -7.82487 1.000 35.03574 H ? A ? 76 HH21 1
   ATOM 2105 HH22 . ARG A 78 ? -19.80939 28.76141 -8.13437 1.000 35.03574 H ? A ? 76 HH22 1
   ATOM 2106 N . LYS A 79 ? -17.56233 36.14894 -5.02515 1.000 27.32059 N ? A ? 77 N 1
   ATOM 2107 CA . LYS A 79 ? -16.91237 37.44049 -5.25754 1.000 28.64048 C ? A ? 77 CA 1
   ATOM 2108 C . LYS A 79 ? -16.24865 37.51742 -6.63200 1.000 31.14334 C ? A ? 77 C 1
   ATOM 2109 O . LYS A 79 ? -16.34550 38.54271 -7.37788 1.000 27.78834 O ? A ? 77 O 1
   ATOM 2110 H . LYS A 79 ? -17.06118 35.56504 -4.64107 1.000 32.84460 H ? A ? 77 H 1
   ATOM 2111 HA . LYS A 79 ? -17.58203 38.14026 -5.20485 1.000 34.42847 H ? A ? 77 HA 1
   ATOM 2112 CB A LYS A 79 ? -15.89848 37.72532 -4.13894 0.399 28.42025 C ? A ? 77 CB 1
   ATOM 2113 CG A LYS A 79 ? -16.46386 37.63551 -2.76023 0.399 31.41752 C ? A ? 77 CG 1
   ATOM 2114 CD A LYS A 79 ? -15.37022 37.74807 -1.69205 0.399 32.31080 C ? A ? 77 CD 1
   ATOM 2115 CE A LYS A 79 ? -14.83052 39.14345 -1.54677 0.399 33.40045 C ? A ? 77 CE 1
   ATOM 2116 NZ A LYS A 79 ? -14.13776 39.34087 -0.24289 0.399 27.74542 N ? A ? 77 NZ 1
   ATOM 2117 HB2 A LYS A 79 ? -15.17695 37.08022 -4.20327 0.399 34.16419 H ? A ? 77 HB2 1
   ATOM 2118 HB3 A LYS A 79 ? -15.55183 38.62361 -4.25647 0.399 34.16419 H ? A ? 77 HB3 1
   ATOM 2119 HG2 A LYS A 79 ? -17.09646 38.35836 -2.62528 0.399 37.76092 H ? A ? 77 HG2 1
   ATOM 2120 HG3 A LYS A 79 ? -16.90883 36.78053 -2.65112 0.399 37.76092 H ? A ? 77 HG3 1
   ATOM 2121 HD2 A LYS A 79 ? -15.73740 37.47962 -0.83531 0.399 38.83285 H ? A ? 77 HD2 1
   ATOM 2122 HD3 A LYS A 79 ? -14.63240 37.16658 -1.93366 0.399 38.83285 H ? A ? 77 HD3 1
   ATOM 2123 HE2 A LYS A 79 ? -14.19301 39.31474 -2.25750 0.399 40.14044 H ? A ? 77 HE2 1
   ATOM 2124 HE3 A LYS A 79 ? -15.56372 39.77636 -1.59913 0.399 40.14044 H ? A ? 77 HE3 1
   ATOM 2125 HZ1 A LYS A 79 ? -14.25468 40.17641 0.04048 0.399 33.35440 H ? A ? 77 HZ1 1
   ATOM 2126 HZ2 A LYS A 79 ? -14.46780 38.78085 0.36502 0.399 33.35440 H ? A ? 77 HZ2 1
   ATOM 2127 HZ3 A LYS A 79 ? -13.26611 39.18638 -0.33485 0.399 33.35440 H ? A ? 77 HZ3 1
   ATOM 2128 CB B LYS A 79 ? -15.84856 37.68813 -4.16851 0.601 28.34959 C ? A ? 77 CB 1
   ATOM 2129 CG B LYS A 79 ? -16.34173 38.25360 -2.87661 0.601 33.61278 C ? A ? 77 CG 1
   ATOM 2130 CD B LYS A 79 ? -15.24249 38.34775 -1.79243 0.601 31.01089 C ? A ? 77 CD 1
   ATOM 2131 CE B LYS A 79 ? -14.09144 39.25716 -2.16214 0.601 36.90784 C ? A ? 77 CE 1
   ATOM 2132 NZ B LYS A 79 ? -13.24815 39.62186 -0.98861 0.601 27.49188 N ? A ? 77 NZ 1
   ATOM 2133 HB2 B LYS A 79 ? -15.42253 36.84087 -3.96467 0.601 34.07940 H ? A ? 77 HB2 1
   ATOM 2134 HB3 B LYS A 79 ? -15.19483 38.31173 -4.52156 0.601 34.07940 H ? A ? 77 HB3 1
   ATOM 2135 HG2 B LYS A 79 ? -16.68161 39.14835 -3.03413 0.601 40.39523 H ? A ? 77 HG2 1
   ATOM 2136 HG3 B LYS A 79 ? -17.04940 37.68541 -2.53418 0.601 40.39523 H ? A ? 77 HG3 1
   ATOM 2137 HD2 B LYS A 79 ? -15.63824 38.69081 -0.97599 0.601 37.27296 H ? A ? 77 HD2 1
   ATOM 2138 HD3 B LYS A 79 ? -14.87969 37.46145 -1.63832 0.601 37.27296 H ? A ? 77 HD3 1
   ATOM 2139 HE2 B LYS A 79 ? -13.52664 38.80614 -2.80904 0.601 44.34930 H ? A ? 77 HE2 1
   ATOM 2140 HE3 B LYS A 79 ? -14.44469 40.07591 -2.54393 0.601 44.34930 H ? A ? 77 HE3 1
   ATOM 2141 HZ1 B LYS A 79 ? -12.90511 40.43532 -1.10133 0.601 33.05016 H ? A ? 77 HZ1 1
   ATOM 2142 HZ2 B LYS A 79 ? -13.73990 39.61600 -0.24683 0.601 33.05016 H ? A ? 77 HZ2 1
   ATOM 2143 HZ3 B LYS A 79 ? -12.58273 39.03771 -0.89865 0.601 33.05016 H ? A ? 77 HZ3 1
   ATOM 2144 N . LEU A 80 ? -15.53319 36.44156 -7.04824 1.000 26.66597 N ? A ? 78 N 1
   ATOM 2145 CA . LEU A 80 ? -14.79262 36.46220 -8.29857 1.000 28.18990 C ? A ? 78 CA 1
   ATOM 2146 C . LEU A 80 ? -14.29914 35.02068 -8.50187 1.000 25.74067 C ? A ? 78 C 1
   ATOM 2147 O . LEU A 80 ? -14.32254 34.25011 -7.56280 1.000 26.34901 O ? A ? 78 O 1
   ATOM 2148 H . LEU A 80 ? -15.47261 35.70141 -6.61453 1.000 32.05905 H ? A ? 78 H 1
   ATOM 2149 HA . LEU A 80 ? -15.34995 36.73589 -9.04380 1.000 33.88778 H ? A ? 78 HA 1
   ATOM 2150 CB A LEU A 80 ? -13.64614 37.46017 -8.25566 0.229 28.62697 C ? A ? 78 CB 1
   ATOM 2151 CG A LEU A 80 ? -12.56366 37.27874 -7.19800 0.229 29.62797 C ? A ? 78 CG 1
   ATOM 2152 CD1 A LEU A 80 ? -11.29787 36.79746 -7.89681 0.229 25.70247 C ? A ? 78 CD1 1
   ATOM 2153 CD2 A LEU A 80 ? -12.31233 38.58809 -6.48669 0.229 34.80707 C ? A ? 78 CD2 1
   ATOM 2154 HB2 A LEU A 80 ? -13.19958 37.42996 -9.11622 0.229 34.41226 H ? A ? 78 HB2 1
   ATOM 2155 HB3 A LEU A 80 ? -14.02903 38.33963 -8.11127 0.229 34.41226 H ? A ? 78 HB3 1
   ATOM 2156 HG A LEU A 80 ? -12.83447 36.62887 -6.53075 0.229 35.61345 H ? A ? 78 HG 1
   ATOM 2157 HD11 A LEU A 80 ? -10.59913 36.67478 -7.23529 0.229 30.90286 H ? A ? 78 HD11 1
   ATOM 2158 HD12 A LEU A 80 ? -11.48343 35.95583 -8.34192 0.229 30.90286 H ? A ? 78 HD12 1
   ATOM 2159 HD13 A LEU A 80 ? -11.02412 37.46255 -8.54766 0.229 30.90286 H ? A ? 78 HD13 1
   ATOM 2160 HD21 A LEU A 80 ? -11.59857 38.46503 -5.84147 0.229 41.82838 H ? A ? 78 HD21 1
   ATOM 2161 HD22 A LEU A 80 ? -12.05609 39.25809 -7.13964 0.229 41.82838 H ? A ? 78 HD22 1
   ATOM 2162 HD23 A LEU A 80 ? -13.12475 38.86204 -6.03301 0.229 41.82838 H ? A ? 78 HD23 1
   ATOM 2163 CB B LEU A 80 ? -13.62867 37.39943 -8.19506 0.771 28.66749 C ? A ? 78 CB 1
   ATOM 2164 CG B LEU A 80 ? -12.63884 37.13050 -7.05312 0.771 28.63135 C ? A ? 78 CG 1
   ATOM 2165 CD1 B LEU A 80 ? -11.62122 36.10345 -7.41276 0.771 26.26183 C ? A ? 78 CD1 1
   ATOM 2166 CD2 B LEU A 80 ? -11.94855 38.52570 -6.93269 0.771 35.70979 C ? A ? 78 CD2 1
   ATOM 2167 HB2 B LEU A 80 ? -13.12824 37.35107 -9.02460 0.771 34.46088 H ? A ? 78 HB2 1
   ATOM 2168 HB3 B LEU A 80 ? -13.97471 38.29669 -8.06819 0.771 34.46088 H ? A ? 78 HB3 1
   ATOM 2169 HG B LEU A 80 ? -13.05686 36.79408 -6.24504 0.771 34.41751 H ? A ? 78 HG 1
   ATOM 2170 HD11 B LEU A 80 ? -10.84212 36.21902 -6.84659 0.771 31.57409 H ? A ? 78 HD11 1
   ATOM 2171 HD12 B LEU A 80 ? -12.00106 35.22134 -7.27670 0.771 31.57409 H ? A ? 78 HD12 1
   ATOM 2172 HD13 B LEU A 80 ? -11.37338 36.21688 -8.34367 0.771 31.57409 H ? A ? 78 HD13 1
   ATOM 2173 HD21 B LEU A 80 ? -11.27168 38.48434 -6.23913 0.771 42.91164 H ? A ? 78 HD21 1
   ATOM 2174 HD22 B LEU A 80 ? -11.53803 38.74934 -7.78261 0.771 42.91164 H ? A ? 78 HD22 1
   ATOM 2175 HD23 B LEU A 80 ? -12.61706 39.19005 -6.70327 0.771 42.91164 H ? A ? 78 HD23 1
   ATOM 2176 N . ILE A 81 ? -13.77916 34.72873 -9.67800 1.000 25.62896 N ? A ? 79 N 1
   ATOM 2177 CA . ILE A 81 ? -12.91143 33.57612 -9.88021 1.000 27.88772 C ? A ? 79 CA 1
   ATOM 2178 C . ILE A 81 ? -11.62771 34.06216 -10.51981 1.000 26.47334 C ? A ? 79 C 1
   ATOM 2179 O . ILE A 81 ? -11.55795 35.09338 -11.23001 1.000 27.71560 O ? A ? 79 O 1
   ATOM 2180 CB . ILE A 81 ? -13.55692 32.44428 -10.71345 1.000 25.54597 C ? A ? 79 CB 1
   ATOM 2181 CG1 . ILE A 81 ? -13.68035 32.81633 -12.19702 1.000 28.50027 C ? A ? 79 CG1 1
   ATOM 2182 CG2 . ILE A 81 ? -14.88269 31.97600 -10.17293 1.000 26.64048 C ? A ? 79 CG2 1
   ATOM 2183 CD1 . ILE A 81 ? -14.20557 31.68849 -13.10129 1.000 27.58293 C ? A ? 79 CD1 1
   ATOM 2184 H . ILE A 81 ? -13.91450 35.18995 -10.39114 1.000 30.81465 H ? A ? 79 H 1
   ATOM 2185 HA . ILE A 81 ? -12.70757 33.19000 -9.01404 1.000 33.52516 H ? A ? 79 HA 1
   ATOM 2186 HB . ILE A 81 ? -12.94187 31.69839 -10.63436 1.000 30.71505 H ? A ? 79 HB 1
   ATOM 2187 HG12 . ILE A 81 ? -14.29298 33.56409 -12.27727 1.000 34.26022 H ? A ? 79 HG12 1
   ATOM 2188 HG13 . ILE A 81 ? -12.80334 33.06926 -12.52530 1.000 34.26022 H ? A ? 79 HG13 1
   ATOM 2189 HG21 . ILE A 81 ? -15.20588 31.24331 -10.72030 1.000 32.02847 H ? A ? 79 HG21 1
   ATOM 2190 HG22 . ILE A 81 ? -14.76295 31.67743 -9.25782 1.000 32.02847 H ? A ? 79 HG22 1
   ATOM 2191 HG23 . ILE A 81 ? -15.51305 32.71273 -10.20070 1.000 32.02847 H ? A ? 79 HG23 1
   ATOM 2192 HD11 . ILE A 81 ? -14.18077 31.98619 -14.02414 1.000 33.15941 H ? A ? 79 HD11 1
   ATOM 2193 HD12 . ILE A 81 ? -13.64209 30.90673 -12.99066 1.000 33.15941 H ? A ? 79 HD12 1
   ATOM 2194 HD13 . ILE A 81 ? -15.11738 31.47782 -12.84607 1.000 33.15941 H ? A ? 79 HD13 1
   ATOM 2195 N . GLY A 82 ? -10.55082 33.36967 -10.16069 1.000 26.24173 N ? A ? 80 N 1
   ATOM 2196 CA . GLY A 82 ? -9.29234 33.49312 -10.86247 1.000 24.12542 C ? A ? 80 CA 1
   ATOM 2197 C . GLY A 82 ? -9.06770 32.20201 -11.66724 1.000 24.31806 C ? A ? 80 C 1
   ATOM 2198 O . GLY A 82 ? -9.51384 31.11273 -11.28056 1.000 27.09150 O ? A ? 80 O 1
   ATOM 2199 H . GLY A 82 ? -10.53100 32.81562 -9.50324 1.000 31.54997 H ? A ? 80 H 1
   ATOM 2200 HA2 . GLY A 82 ? -9.31508 34.25145 -11.46688 1.000 29.01039 H ? A ? 80 HA2 1
   ATOM 2201 HA3 . GLY A 82 ? -8.56427 33.61287 -10.23281 1.000 29.01039 H ? A ? 80 HA3 1
   ATOM 2202 N . VAL A 83 ? -8.40776 32.36597 -12.80299 1.000 24.17656 N ? A ? 81 N 1
   ATOM 2203 CA . VAL A 83 ? -8.22939 31.31877 -13.79876 1.000 25.55117 C ? A ? 81 CA 1
   ATOM 2204 C . VAL A 83 ? -6.81325 31.35182 -14.33374 1.000 26.19690 C ? A ? 81 C 1
   ATOM 2205 O . VAL A 83 ? -6.29619 32.39120 -14.79278 1.000 26.94855 O ? A ? 81 O 1
   ATOM 2206 CB . VAL A 83 ? -9.22817 31.44739 -14.94854 1.000 29.33417 C ? A ? 81 CB 1
   ATOM 2207 CG1 . VAL A 83 ? -9.18497 30.23198 -15.91235 1.000 33.12611 C ? A ? 81 CG1 1
   ATOM 2208 CG2 . VAL A 83 ? -10.66848 31.56520 -14.42599 1.000 27.11037 C ? A ? 81 CG2 1
   ATOM 2209 H . VAL A 83 ? -8.03711 33.10778 -13.03088 1.000 29.07177 H ? A ? 81 H 1
   ATOM 2210 HA . VAL A 83 ? -8.36338 30.46487 -13.35852 1.000 30.72130 H ? A ? 81 HA 1
   ATOM 2211 HB . VAL A 83 ? -8.97331 32.24924 -15.43124 1.000 35.26090 H ? A ? 81 HB 1
   ATOM 2212 HG11 . VAL A 83 ? -9.89239 30.32476 -16.56951 1.000 39.81123 H ? A ? 81 HG11 1
   ATOM 2213 HG12 . VAL A 83 ? -8.32242 30.21093 -16.35560 1.000 39.81123 H ? A ? 81 HG12 1
   ATOM 2214 HG13 . VAL A 83 ? -9.31373 29.41822 -15.40038 1.000 39.81123 H ? A ? 81 HG13 1
   ATOM 2215 HG21 . VAL A 83 ? -11.26877 31.68386 -15.17863 1.000 32.59234 H ? A ? 81 HG21 1
   ATOM 2216 HG22 . VAL A 83 ? -10.89724 30.75447 -13.94506 1.000 32.59234 H ? A ? 81 HG22 1
   ATOM 2217 HG23 . VAL A 83 ? -10.72741 32.32988 -13.83212 1.000 32.59234 H ? A ? 81 HG23 1
   ATOM 2218 N . MET A 84 ? -6.23061 30.14111 -14.41917 1.000 26.87559 N ? A ? 82 N 1
   ATOM 2219 CA . MET A 84 ? -4.90667 29.90908 -14.99730 1.000 28.97571 C ? A ? 82 CA 1
   ATOM 2220 C . MET A 84 ? -5.13364 28.85901 -16.07141 1.000 31.31010 C ? A ? 82 C 1
   ATOM 2221 O . MET A 84 ? -5.64654 27.78458 -15.78798 1.000 29.76659 O ? A ? 82 O 1
   ATOM 2222 H . MET A 84 ? -6.60120 29.41808 -14.13724 1.000 32.31061 H ? A ? 82 H 1
   ATOM 2223 HA . MET A 84 ? -4.52391 30.71451 -15.37898 1.000 34.83075 H ? A ? 82 HA 1
   ATOM 2224 CB A MET A 84 ? -3.91866 29.39677 -13.96308 0.353 29.68087 C ? A ? 82 CB 1
   ATOM 2225 CG A MET A 84 ? -3.47004 30.39845 -12.95322 0.353 30.97592 C ? A ? 82 CG 1
   ATOM 2226 SD A MET A 84 ? -2.70453 29.43496 -11.61785 0.353 23.33229 S ? A ? 82 SD 1
   ATOM 2227 CE A MET A 84 ? -1.41858 28.52616 -12.48561 0.353 27.90110 C ? A ? 82 CE 1
   ATOM 2228 HB2 A MET A 84 ? -4.33445 28.66573 -13.47977 0.353 35.67694 H ? A ? 82 HB2 1
   ATOM 2229 HB3 A MET A 84 ? -3.12780 29.08038 -14.42711 0.353 35.67694 H ? A ? 82 HB3 1
   ATOM 2230 HG2 A MET A 84 ? -2.81803 31.00506 -13.33768 0.353 37.23100 H ? A ? 82 HG2 1
   ATOM 2231 HG3 A MET A 84 ? -4.22543 30.89909 -12.60734 0.353 37.23100 H ? A ? 82 HG3 1
   ATOM 2232 HE1 A MET A 84 ? -0.78734 28.17593 -11.83771 0.353 33.54121 H ? A ? 82 HE1 1
   ATOM 2233 HE2 A MET A 84 ? -1.82539 27.79667 -12.97881 0.353 33.54121 H ? A ? 82 HE2 1
   ATOM 2234 HE3 A MET A 84 ? -0.96538 29.12700 -13.09758 0.353 33.54121 H ? A ? 82 HE3 1
   ATOM 2235 CB B MET A 84 ? -3.90897 29.43578 -13.92572 0.647 29.63006 C ? A ? 82 CB 1
   ATOM 2236 CG B MET A 84 ? -3.25652 30.55739 -13.11994 0.647 31.14083 C ? A ? 82 CG 1
   ATOM 2237 SD B MET A 84 ? -2.22543 29.96758 -11.72970 0.647 32.73197 S ? A ? 82 SD 1
   ATOM 2238 CE B MET A 84 ? -0.75918 29.27137 -12.59356 0.647 27.45441 C ? A ? 82 CE 1
   ATOM 2239 HB2 B MET A 84 ? -4.37813 28.86174 -13.30021 0.647 35.61596 H ? A ? 82 HB2 1
   ATOM 2240 HB3 B MET A 84 ? -3.19941 28.93975 -14.36321 0.647 35.61596 H ? A ? 82 HB3 1
   ATOM 2241 HG2 B MET A 84 ? -2.68732 31.07508 -13.71063 0.647 37.42889 H ? A ? 82 HG2 1
   ATOM 2242 HG3 B MET A 84 ? -3.95347 31.12252 -12.75145 0.647 37.42889 H ? A ? 82 HG3 1
   ATOM 2243 HE1 B MET A 84 ? -0.10212 29.00148 -11.93300 0.647 33.00518 H ? A ? 82 HE1 1
   ATOM 2244 HE2 B MET A 84 ? -1.03637 28.50343 -13.11732 0.647 33.00518 H ? A ? 82 HE2 1
   ATOM 2245 HE3 B MET A 84 ? -0.38354 29.95047 -13.17547 0.647 33.00518 H ? A ? 82 HE3 1
   ATOM 2246 N A GLU A 85 ? -4.77518 29.17832 -17.30496 0.562 29.94407 N ? A ? 83 N 1
   ATOM 2247 CA A GLU A 85 ? -4.99956 28.29203 -18.43300 0.562 32.74550 C ? A ? 83 CA 1
   ATOM 2248 C A GLU A 85 ? -3.65066 27.98305 -19.05940 0.562 32.49772 C ? A ? 83 C 1
   ATOM 2249 O A GLU A 85 ? -2.89516 28.90150 -19.37655 0.562 33.44782 O ? A ? 83 O 1
   ATOM 2250 CB A GLU A 85 ? -5.89975 28.92012 -19.48643 0.562 30.83080 C ? A ? 83 CB 1
   ATOM 2251 CG A GLU A 85 ? -5.96217 28.13634 -20.77487 0.562 34.42996 C ? A ? 83 CG 1
   ATOM 2252 CD A GLU A 85 ? -6.87473 28.77405 -21.86234 0.562 42.25049 C ? A ? 83 CD 1
   ATOM 2253 OE1 A GLU A 85 ? -8.02477 29.15196 -21.53933 0.562 31.13501 O ? A ? 83 OE1 1
   ATOM 2254 OE2 A GLU A 85 ? -6.40407 28.90983 -23.02922 0.562 32.99700 O ? A ? 83 OE2 1
   ATOM 2255 H A GLU A 85 ? -4.39235 29.91866 -17.51695 0.562 35.99278 H ? A ? 83 H 1
   ATOM 2256 HA A GLU A 85 ? -5.42506 27.47833 -18.12036 0.562 39.35450 H ? A ? 83 HA 1
   ATOM 2257 HB2 A GLU A 85 ? -6.80060 28.98005 -19.13179 0.562 37.05685 H ? A ? 83 HB2 1
   ATOM 2258 HB3 A GLU A 85 ? -5.56544 29.80661 -19.69444 0.562 37.05685 H ? A ? 83 HB3 1
   ATOM 2259 HG2 A GLU A 85 ? -5.06709 28.07122 -21.14297 0.562 41.37584 H ? A ? 83 HG2 1
   ATOM 2260 HG3 A GLU A 85 ? -6.30746 27.25030 -20.58351 0.562 41.37584 H ? A ? 83 HG3 1
   ATOM 2261 N B GLU A 85 ? -4.78360 29.18548 -17.30907 0.438 30.06801 N ? A ? 83 N 1
   ATOM 2262 CA B GLU A 85 ? -5.00633 28.29759 -18.43884 0.438 32.74384 C ? A ? 83 CA 1
   ATOM 2263 C B GLU A 85 ? -3.66189 27.98373 -19.07582 0.438 32.55326 C ? A ? 83 C 1
   ATOM 2264 O B GLU A 85 ? -2.91922 28.89810 -19.42295 0.438 33.46351 O ? A ? 83 O 1
   ATOM 2265 CB B GLU A 85 ? -5.91624 28.92003 -19.49722 0.438 30.88752 C ? A ? 83 CB 1
   ATOM 2266 CG B GLU A 85 ? -6.03974 28.05682 -20.73862 0.438 34.58122 C ? A ? 83 CG 1
   ATOM 2267 CD B GLU A 85 ? -6.95756 28.61994 -21.85857 0.438 41.94077 C ? A ? 83 CD 1
   ATOM 2268 OE1 B GLU A 85 ? -7.35783 29.81150 -21.82958 0.438 33.82204 O ? A ? 83 OE1 1
   ATOM 2269 OE2 B GLU A 85 ? -7.25515 27.85216 -22.79878 0.438 39.60120 O ? A ? 83 OE2 1
   ATOM 2270 H B GLU A 85 ? -4.40881 29.92980 -17.52150 0.438 36.14151 H ? A ? 83 H 1
   ATOM 2271 HA B GLU A 85 ? -5.42690 27.48491 -18.11701 0.438 39.35250 H ? A ? 83 HA 1
   ATOM 2272 HB2 B GLU A 85 ? -6.80319 29.03756 -19.12253 0.438 37.12491 H ? A ? 83 HB2 1
   ATOM 2273 HB3 B GLU A 85 ? -5.55168 29.77888 -19.76251 0.438 37.12491 H ? A ? 83 HB3 1
   ATOM 2274 HG2 B GLU A 85 ? -5.15544 27.94369 -21.12087 0.438 41.55735 H ? A ? 83 HG2 1
   ATOM 2275 HG3 B GLU A 85 ? -6.40062 27.19540 -20.47667 0.438 41.55735 H ? A ? 83 HG3 1
   ATOM 2276 N . ARG A 86 ? -3.36292 26.71270 -19.25734 1.000 33.99165 N ? A ? 84 N 1
   ATOM 2277 CA . ARG A 86 ? -2.01730 26.34731 -19.75241 1.000 34.90344 C ? A ? 84 CA 1
   ATOM 2278 C . ARG A 86 ? -1.88873 26.46222 -21.27334 1.000 33.05139 C ? A ? 84 C 1
   ATOM 2279 O . ARG A 86 ? -2.64325 25.81445 -22.00481 1.000 34.20215 O ? A ? 84 O 1
   ATOM 2280 HA . ARG A 86 ? -1.39370 26.98067 -19.36397 1.000 41.94402 H ? A ? 84 HA 1
   ATOM 2281 CB A ARG A 86 ? -1.68034 24.91543 -19.33197 0.575 36.44163 C ? A ? 84 CB 1
   ATOM 2282 CG A ARG A 86 ? -0.22186 24.49739 -19.71860 0.575 35.85427 C ? A ? 84 CG 1
   ATOM 2283 CD A ARG A 86 ? 0.72653 25.18410 -18.79088 0.575 36.57981 C ? A ? 84 CD 1
   ATOM 2284 NE A ARG A 86 ? 2.09395 24.97208 -19.22959 0.575 39.81700 N ? A ? 84 NE 1
   ATOM 2285 CZ A ARG A 86 ? 3.12266 25.73565 -18.91275 0.575 36.54589 C ? A ? 84 CZ 1
   ATOM 2286 NH1 A ARG A 86 ? 3.02565 26.69504 -18.01736 0.575 43.61895 N ? A ? 84 NH1 1
   ATOM 2287 NH2 A ARG A 86 ? 4.28164 25.55429 -19.54417 0.575 41.00625 N ? A ? 84 NH2 1
   ATOM 2288 H A ARG A 86 ? -3.89955 26.05444 -19.12200 0.562 40.84987 H ? A ? 84 H 1
   ATOM 2289 HB2 A ARG A 86 ? -1.76900 24.84015 -18.36897 0.575 43.78985 H ? A ? 84 HB2 1
   ATOM 2290 HB3 A ARG A 86 ? -2.29382 24.30518 -19.77032 0.575 43.78985 H ? A ? 84 HB3 1
   ATOM 2291 HG2 A ARG A 86 ? -0.11555 23.53745 -19.62858 0.575 43.08501 H ? A ? 84 HG2 1
   ATOM 2292 HG3 A ARG A 86 ? -0.02797 24.76868 -20.62948 0.575 43.08501 H ? A ? 84 HG3 1
   ATOM 2293 HD2 A ARG A 86 ? 0.54574 26.13709 -18.78570 0.575 43.95566 H ? A ? 84 HD2 1
   ATOM 2294 HD3 A ARG A 86 ? 0.62733 24.82274 -17.89619 0.575 43.95566 H ? A ? 84 HD3 1
   ATOM 2295 HE A ARG A 86 ? 2.24592 24.29438 -19.73675 0.575 47.84029 H ? A ? 84 HE 1
   ATOM 2296 HH11 A ARG A 86 ? 2.27636 26.83860 -17.62042 0.575 52.40263 H ? A ? 84 HH11 1
   ATOM 2297 HH12 A ARG A 86 ? 3.71153 27.17850 -17.82912 0.575 52.40263 H ? A ? 84 HH12 1
   ATOM 2298 HH21 A ARG A 86 ? 4.35153 24.94650 -20.14858 0.575 49.26740 H ? A ? 84 HH21 1
   ATOM 2299 HH22 A ARG A 86 ? 4.95993 26.04500 -19.34736 0.575 49.26740 H ? A ? 84 HH22 1
   ATOM 2300 CB B ARG A 86 ? -1.70225 24.91248 -19.32614 0.316 36.38356 C ? A ? 84 CB 1
   ATOM 2301 CG B ARG A 86 ? -0.31969 24.38609 -19.77379 0.316 35.95231 C ? A ? 84 CG 1
   ATOM 2302 CD B ARG A 86 ? 0.73288 25.00698 -18.91871 0.316 36.47014 C ? A ? 84 CD 1
   ATOM 2303 NE B ARG A 86 ? 2.04659 24.42881 -19.15625 0.316 37.77301 N ? A ? 84 NE 1
   ATOM 2304 CZ B ARG A 86 ? 3.16803 24.89887 -18.63070 0.316 40.19186 C ? A ? 84 CZ 1
   ATOM 2305 NH1 B ARG A 86 ? 3.16195 25.90855 -17.78250 0.316 39.32464 N ? A ? 84 NH1 1
   ATOM 2306 NH2 B ARG A 86 ? 4.32568 24.33796 -18.96694 0.316 43.64113 N ? A ? 84 NH2 1
   ATOM 2307 H B ARG A 86 ? -3.89385 26.05232 -19.11037 0.438 40.84987 H ? A ? 84 H 1
   ATOM 2308 HB2 B ARG A 86 ? -1.73109 24.86672 -18.35765 0.316 43.72017 H ? A ? 84 HB2 1
   ATOM 2309 HB3 B ARG A 86 ? -2.37401 24.32493 -19.70618 0.316 43.72017 H ? A ? 84 HB3 1
   ATOM 2310 HG2 B ARG A 86 ? -0.28280 23.42233 -19.67031 0.316 43.20266 H ? A ? 84 HG2 1
   ATOM 2311 HG3 B ARG A 86 ? -0.15737 24.62683 -20.69932 0.316 43.20266 H ? A ? 84 HG3 1
   ATOM 2312 HD2 B ARG A 86 ? 0.78121 25.95625 -19.11223 0.316 43.82406 H ? A ? 84 HD2 1
   ATOM 2313 HD3 B ARG A 86 ? 0.50677 24.86974 -17.98547 0.316 43.82406 H ? A ? 84 HD3 1
   ATOM 2314 HE B ARG A 86 ? 2.09824 23.74022 -19.66887 0.316 45.38750 H ? A ? 84 HE 1
   ATOM 2315 HH11 B ARG A 86 ? 2.41812 26.27762 -17.55865 0.316 47.24947 H ? A ? 84 HH11 1
   ATOM 2316 HH12 B ARG A 86 ? 3.90180 26.19796 -17.45318 0.316 47.24947 H ? A ? 84 HH12 1
   ATOM 2317 HH21 B ARG A 86 ? 4.33979 23.67873 -19.51905 0.316 52.42925 H ? A ? 84 HH21 1
   ATOM 2318 HH22 B ARG A 86 ? 5.06037 24.63439 -18.63232 0.316 52.42925 H ? A ? 84 HH22 1
   ATOM 2319 CB C ARG A 86 ? -1.66788 24.91420 -19.32640 0.109 36.36015 C ? A ? 84 CB 1
   ATOM 2320 CG C ARG A 86 ? -0.23758 24.47739 -19.66948 0.109 35.96774 C ? A ? 84 CG 1
   ATOM 2321 CD C ARG A 86 ? 0.75248 25.19162 -18.77401 0.109 36.64605 C ? A ? 84 CD 1
   ATOM 2322 NE C ARG A 86 ? 2.13533 24.85209 -19.07141 0.109 39.02467 N ? A ? 84 NE 1
   ATOM 2323 CZ C ARG A 86 ? 2.90215 25.53063 -19.91154 0.109 40.22570 C ? A ? 84 CZ 1
   ATOM 2324 NH1 C ARG A 86 ? 2.44685 26.56703 -20.58984 0.109 39.60298 N ? A ? 84 NH1 1
   ATOM 2325 NH2 C ARG A 86 ? 4.16842 25.19480 -20.03914 0.109 42.08472 N ? A ? 84 NH2 1
   ATOM 2326 HB2 C ARG A 86 ? -1.77261 24.84391 -18.36463 0.109 43.69208 H ? A ? 84 HB2 1
   ATOM 2327 HB3 C ARG A 86 ? -2.27532 24.30303 -19.77181 0.109 43.69208 H ? A ? 84 HB3 1
   ATOM 2328 HG2 C ARG A 86 ? -0.14638 23.52133 -19.53338 0.109 43.22118 H ? A ? 84 HG2 1
   ATOM 2329 HG3 C ARG A 86 ? -0.03997 24.70147 -20.59232 0.109 43.22118 H ? A ? 84 HG3 1
   ATOM 2330 HD2 C ARG A 86 ? 0.64848 26.14909 -18.88949 0.109 44.03516 H ? A ? 84 HD2 1
   ATOM 2331 HD3 C ARG A 86 ? 0.57666 24.94764 -17.85181 0.109 44.03516 H ? A ? 84 HD3 1
   ATOM 2332 HE C ARG A 86 ? 2.47627 24.16806 -18.67711 0.109 46.88950 H ? A ? 84 HE 1
   ATOM 2333 HH11 C ARG A 86 ? 1.63049 26.81949 -20.49271 0.109 47.58347 H ? A ? 84 HH11 1
   ATOM 2334 HH12 C ARG A 86 ? 2.96649 26.98997 -21.12900 0.109 47.58347 H ? A ? 84 HH12 1
   ATOM 2335 HH21 C ARG A 86 ? 4.48849 24.54184 -19.58000 0.109 50.56155 H ? A ? 84 HH21 1
   ATOM 2336 HH22 C ARG A 86 ? 4.67571 25.62833 -20.58164 0.109 50.56155 H ? A ? 84 HH22 1
   ATOM 2337 N A ASP A 87 ? -0.93474 27.27669 -21.73772 0.119 37.68123 N ? A ? 85 N 1
   ATOM 2338 CA A ASP A 87 ? -0.57130 27.32429 -23.15885 0.119 37.98844 C ? A ? 85 CA 1
   ATOM 2339 C A ASP A 87 ? 0.91234 27.68828 -23.20379 0.119 40.55011 C ? A ? 85 C 1
   ATOM 2340 O A ASP A 87 ? 1.27966 28.84891 -22.99035 0.119 40.08828 O ? A ? 85 O 1
   ATOM 2341 CB A ASP A 87 ? -1.42131 28.31771 -23.94222 0.119 41.07174 C ? A ? 85 CB 1
   ATOM 2342 CG A ASP A 87 ? -1.50316 27.97388 -25.43207 0.119 47.55602 C ? A ? 85 CG 1
   ATOM 2343 OD1 A ASP A 87 ? -0.57185 27.32068 -25.95288 0.119 45.68505 O ? A ? 85 OD1 1
   ATOM 2344 OD2 A ASP A 87 ? -2.49756 28.35814 -26.08587 0.119 45.92588 O ? A ? 85 OD2 1
   ATOM 2345 H A ASP A 87 ? -0.47956 27.81588 -21.24609 0.119 45.27737 H ? A ? 85 H 1
   ATOM 2346 HA A ASP A 87 ? -0.70951 26.45186 -23.55969 0.119 45.64602 H ? A ? 85 HA 1
   ATOM 2347 HB2 A ASP A 87 ? -2.32241 28.31600 -23.58317 0.119 49.34599 H ? A ? 85 HB2 1
   ATOM 2348 HB3 A ASP A 87 ? -1.03256 29.20246 -23.85861 0.119 49.34599 H ? A ? 85 HB3 1
   ATOM 2349 N B ASP A 87 ? -0.94170 27.27698 -21.74864 0.881 37.65797 N ? A ? 85 N 1
   ATOM 2350 CA B ASP A 87 ? -0.59020 27.23408 -23.17492 0.881 37.56877 C ? A ? 85 CA 1
   ATOM 2351 C B ASP A 87 ? 0.84552 27.72332 -23.30562 0.881 40.20762 C ? A ? 85 C 1
   ATOM 2352 O B ASP A 87 ? 1.12045 28.92655 -23.31009 0.881 40.15355 O ? A ? 85 O 1
   ATOM 2353 CB B ASP A 87 ? -1.54684 28.03627 -24.04547 0.881 41.22949 C ? A ? 85 CB 1
   ATOM 2354 CG B ASP A 87 ? -1.35541 27.71217 -25.53265 0.881 50.38509 C ? A ? 85 CG 1
   ATOM 2355 OD1 B ASP A 87 ? -0.23486 27.89770 -26.00266 0.881 49.67476 O ? A ? 85 OD1 1
   ATOM 2356 OD2 B ASP A 87 ? -2.27410 27.19951 -26.19064 0.881 47.97578 O ? A ? 85 OD2 1
   ATOM 2357 H B ASP A 87 ? -0.50020 27.84741 -21.28036 0.881 45.24946 H ? A ? 85 H 1
   ATOM 2358 HA B ASP A 87 ? -0.63846 26.31257 -23.47389 0.881 45.14242 H ? A ? 85 HA 1
   ATOM 2359 HB2 B ASP A 87 ? -2.46064 27.82158 -23.80095 0.881 49.53528 H ? A ? 85 HB2 1
   ATOM 2360 HB3 B ASP A 87 ? -1.38237 28.98332 -23.91534 0.881 49.53528 H ? A ? 85 HB3 1
   ATOM 2361 N A ALA A 88 ? 1.76137 26.69158 -23.46500 0.119 42.04607 N ? A ? 86 N 1
   ATOM 2362 CA A ALA A 88 ? 3.20084 26.89575 -23.32572 0.119 44.51331 C ? A ? 86 CA 1
   ATOM 2363 C A ALA A 88 ? 3.73901 27.90787 -24.32751 0.119 43.32378 C ? A ? 86 C 1
   ATOM 2364 O A ALA A 88 ? 4.74788 28.56370 -24.04767 0.119 46.38246 O ? A ? 86 O 1
   ATOM 2365 CB A ALA A 88 ? 3.93354 25.55907 -23.47643 0.119 46.49568 C ? A ? 86 CB 1
   ATOM 2366 H A ALA A 88 ? 1.53285 25.90258 -23.71965 0.119 50.51518 H ? A ? 86 H 1
   ATOM 2367 HA A ALA A 88 ? 3.37669 27.24275 -22.43714 0.119 53.47587 H ? A ? 86 HA 1
   ATOM 2368 HB1 A ALA A 88 ? 4.88758 25.71013 -23.38762 0.119 55.85471 H ? A ? 86 HB1 1
   ATOM 2369 HB2 A ALA A 88 ? 3.62886 24.95209 -22.78387 0.119 55.85471 H ? A ? 86 HB2 1
   ATOM 2370 HB3 A ALA A 88 ? 3.73736 25.18825 -24.35102 0.119 55.85471 H ? A ? 86 HB3 1
   ATOM 2371 N B ALA A 88 ? 1.77448 26.76966 -23.36387 0.881 41.68098 N ? A ? 86 N 1
   ATOM 2372 CA B ALA A 88 ? 3.19198 27.09468 -23.25671 0.881 43.83869 C ? A ? 86 CA 1
   ATOM 2373 C B ALA A 88 ? 3.59578 28.14367 -24.27068 0.881 41.40551 C ? A ? 86 C 1
   ATOM 2374 O B ALA A 88 ? 4.29814 29.09569 -23.92833 0.881 47.84287 O ? A ? 86 O 1
   ATOM 2375 CB B ALA A 88 ? 4.01531 25.80040 -23.43108 0.881 47.00633 C ? A ? 86 CB 1
   ATOM 2376 H B ALA A 88 ? 1.61049 25.93145 -23.46442 0.881 50.07707 H ? A ? 86 H 1
   ATOM 2377 HA B ALA A 88 ? 3.37906 27.46157 -22.37847 0.881 52.66632 H ? A ? 86 HA 1
   ATOM 2378 HB1 B ALA A 88 ? 4.95954 26.02144 -23.40933 0.881 56.46749 H ? A ? 86 HB1 1
   ATOM 2379 HB2 B ALA A 88 ? 3.80165 25.19035 -22.70783 0.881 56.46749 H ? A ? 86 HB2 1
   ATOM 2380 HB3 B ALA A 88 ? 3.78999 25.39517 -24.28309 0.881 56.46749 H ? A ? 86 HB3 1
   ATOM 2381 N . LYS A 89 ? 3.08766 28.04388 -25.48428 1.000 51.85401 N ? A ? 87 N 1
   ATOM 2382 CA . LYS A 89 ? 3.47601 29.01611 -26.50971 1.000 62.56782 C ? A ? 87 CA 1
   ATOM 2383 C . LYS A 89 ? 2.70727 30.34334 -26.39054 1.000 48.93408 C ? A ? 87 C 1
   ATOM 2384 O . LYS A 89 ? 3.30407 31.42564 -26.33078 1.000 50.91700 O ? A ? 87 O 1
   ATOM 2385 HA . LYS A 89 ? 4.41242 29.24406 -26.39986 1.000 75.14128 H ? A ? 87 HA 1
   ATOM 2386 CB A LYS A 89 ? 3.29836 28.37577 -27.89331 0.653 58.32455 C ? A ? 87 CB 1
   ATOM 2387 CG A LYS A 89 ? 4.64643 27.96750 -28.56858 0.653 68.35525 C ? A ? 87 CG 1
   ATOM 2388 CD A LYS A 89 ? 5.46727 27.00335 -27.69160 0.653 92.38734 C ? A ? 87 CD 1
   ATOM 2389 CE A LYS A 89 ? 6.98677 27.06582 -27.91631 0.653 69.83766 C ? A ? 87 CE 1
   ATOM 2390 NZ A LYS A 89 ? 7.65944 26.17218 -26.90639 0.653 69.98559 N ? A ? 87 NZ 1
   ATOM 2391 H A LYS A 89 ? 2.40170 27.57436 -25.70478 0.119 62.28471 H ? A ? 87 H 1
   ATOM 2392 HB2 A LYS A 89 ? 2.75809 27.57553 -27.80055 0.653 70.04935 H ? A ? 87 HB2 1
   ATOM 2393 HB3 A LYS A 89 ? 2.85384 29.01038 -28.47690 0.653 70.04935 H ? A ? 87 HB3 1
   ATOM 2394 HG2 A LYS A 89 ? 4.45959 27.52458 -29.41108 0.653 82.08619 H ? A ? 87 HG2 1
   ATOM 2395 HG3 A LYS A 89 ? 5.17934 28.76314 -28.72307 0.653 82.08619 H ? A ? 87 HG3 1
   ATOM 2396 HD2 A LYS A 89 ? 5.30174 27.21634 -26.75986 0.653 110.92470 H ? A ? 87 HD2 1
   ATOM 2397 HD3 A LYS A 89 ? 5.18216 26.09556 -27.88012 0.653 110.92470 H ? A ? 87 HD3 1
   ATOM 2398 HE2 A LYS A 89 ? 7.20349 26.75468 -28.80912 0.653 83.86509 H ? A ? 87 HE2 1
   ATOM 2399 HE3 A LYS A 89 ? 7.30317 27.97482 -27.79585 0.653 83.86509 H ? A ? 87 HE3 1
   ATOM 2400 HZ1 A LYS A 89 ? 8.54003 26.29978 -26.92580 0.653 84.04260 H ? A ? 87 HZ1 1
   ATOM 2401 HZ2 A LYS A 89 ? 7.35886 26.35619 -26.08914 0.653 84.04260 H ? A ? 87 HZ2 1
   ATOM 2402 HZ3 A LYS A 89 ? 7.48704 25.31905 -27.09226 0.653 84.04260 H ? A ? 87 HZ3 1
   ATOM 2403 CB B LYS A 89 ? 3.26222 28.39139 -27.89605 0.347 58.22717 C ? A ? 87 CB 1
   ATOM 2404 CG B LYS A 89 ? 4.55265 28.02570 -28.64306 0.347 68.32920 C ? A ? 87 CG 1
   ATOM 2405 CD B LYS A 89 ? 4.57783 26.55919 -29.09867 0.347 67.84606 C ? A ? 87 CD 1
   ATOM 2406 CE B LYS A 89 ? 5.89280 26.21192 -29.82106 0.347 62.32169 C ? A ? 87 CE 1
   ATOM 2407 NZ B LYS A 89 ? 6.02303 24.75151 -30.10059 0.347 65.05509 N ? A ? 87 NZ 1
   ATOM 2408 H B LYS A 89 ? 2.53023 27.44173 -25.74174 0.881 62.28471 H ? A ? 87 H 1
   ATOM 2409 HB2 B LYS A 89 ? 2.74554 27.57727 -27.79044 0.347 69.93249 H ? A ? 87 HB2 1
   ATOM 2410 HB3 B LYS A 89 ? 2.77545 29.02412 -28.44705 0.347 69.93249 H ? A ? 87 HB3 1
   ATOM 2411 HG2 B LYS A 89 ? 4.63220 28.58589 -29.43095 0.347 82.05494 H ? A ? 87 HG2 1
   ATOM 2412 HG3 B LYS A 89 ? 5.31070 28.17017 -28.05536 0.347 82.05494 H ? A ? 87 HG3 1
   ATOM 2413 HD2 B LYS A 89 ? 4.49420 25.98114 -28.32422 0.347 81.47516 H ? A ? 87 HD2 1
   ATOM 2414 HD3 B LYS A 89 ? 3.84289 26.40099 -29.71164 0.347 81.47516 H ? A ? 87 HD3 1
   ATOM 2415 HE2 B LYS A 89 ? 5.92386 26.68412 -30.66779 0.347 74.84592 H ? A ? 87 HE2 1
   ATOM 2416 HE3 B LYS A 89 ? 6.64077 26.47943 -29.26438 0.347 74.84592 H ? A ? 87 HE3 1
   ATOM 2417 HZ1 B LYS A 89 ? 6.78911 24.58970 -30.52372 0.347 78.12600 H ? A ? 87 HZ1 1
   ATOM 2418 HZ2 B LYS A 89 ? 6.01212 24.29339 -29.33763 0.347 78.12600 H ? A ? 87 HZ2 1
   ATOM 2419 HZ3 B LYS A 89 ? 5.34754 24.47794 -30.61144 0.347 78.12600 H ? A ? 87 HZ3 1
   ATOM 2420 N . ARG A 90 ? 1.38710 30.26695 -26.35770 1.000 45.41407 N ? A ? 88 N 1
   ATOM 2421 CA . ARG A 90 ? 0.58740 31.47466 -26.39838 1.000 38.54817 C ? A ? 88 CA 1
   ATOM 2422 C . ARG A 90 ? 0.74833 32.31593 -25.15828 1.000 44.13107 C ? A ? 88 C 1
   ATOM 2423 O . ARG A 90 ? 0.58636 33.53639 -25.23312 1.000 47.12193 O ? A ? 88 O 1
   ATOM 2424 H . ARG A 90 ? 0.93540 29.53652 -26.31243 1.000 54.55678 H ? A ? 88 H 1
   ATOM 2425 HA . ARG A 90 ? 0.88656 32.01758 -27.14446 1.000 46.31769 H ? A ? 88 HA 1
   ATOM 2426 CB A ARG A 90 ? -0.87937 31.10718 -26.62472 0.595 50.92737 C ? A ? 88 CB 1
   ATOM 2427 CG A ARG A 90 ? -1.08162 30.36263 -27.93340 0.595 50.30775 C ? A ? 88 CG 1
   ATOM 2428 CD A ARG A 90 ? -2.43268 30.64839 -28.63301 0.595 55.06741 C ? A ? 88 CD 1
   ATOM 2429 NE A ARG A 90 ? -2.53164 31.99404 -29.19891 0.595 82.51036 N ? A ? 88 NE 1
   ATOM 2430 CZ A ARG A 90 ? -3.00453 33.06025 -28.54732 0.595 87.77515 C ? A ? 88 CZ 1
   ATOM 2431 NH1 A ARG A 90 ? -3.47142 32.99276 -27.30716 0.595 69.29784 N ? A ? 88 NH1 1
   ATOM 2432 NH2 A ARG A 90 ? -3.00056 34.24345 -29.14376 0.595 72.78923 N ? A ? 88 NH2 1
   ATOM 2433 HB2 A ARG A 90 ? -1.18059 30.53642 -25.90056 0.595 61.17274 H ? A ? 88 HB2 1
   ATOM 2434 HB3 A ARG A 90 ? -1.41095 31.91813 -26.65105 0.595 61.17274 H ? A ? 88 HB3 1
   ATOM 2435 HG2 A ARG A 90 ? -0.37524 30.61779 -28.54726 0.595 60.42919 H ? A ? 88 HG2 1
   ATOM 2436 HG3 A ARG A 90 ? -1.03986 29.40968 -27.75721 0.595 60.42919 H ? A ? 88 HG3 1
   ATOM 2437 HD2 A ARG A 90 ? -2.54948 30.01405 -29.35749 0.595 66.14078 H ? A ? 88 HD2 1
   ATOM 2438 HD3 A ARG A 90 ? -3.14739 30.54725 -27.98504 0.595 66.14078 H ? A ? 88 HD3 1
   ATOM 2439 HE A ARG A 90 ? -2.26635 32.10676 -30.00917 0.595 99.07232 H ? A ? 88 HE 1
   ATOM 2440 HH11 A ARG A 90 ? -3.47763 32.24053 -26.89037 0.595 83.21730 H ? A ? 88 HH11 1
   ATOM 2441 HH12 A ARG A 90 ? -3.76783 33.70124 -26.92013 0.595 83.21730 H ? A ? 88 HH12 1
   ATOM 2442 HH21 A ARG A 90 ? -2.69521 34.32057 -29.94402 0.595 87.40697 H ? A ? 88 HH21 1
   ATOM 2443 HH22 A ARG A 90 ? -3.30333 34.93428 -28.73061 0.595 87.40697 H ? A ? 88 HH22 1
   ATOM 2444 CB B ARG A 90 ? -0.89262 31.12435 -26.57315 0.405 50.86976 C ? A ? 88 CB 1
   ATOM 2445 CG B ARG A 90 ? -1.23420 30.41374 -27.87375 0.405 50.44007 C ? A ? 88 CG 1
   ATOM 2446 CD B ARG A 90 ? -2.75889 30.21597 -28.07108 0.405 57.83430 C ? A ? 88 CD 1
   ATOM 2447 NE B ARG A 90 ? -3.36915 29.66105 -26.86283 0.405 61.99885 N ? A ? 88 NE 1
   ATOM 2448 CZ B ARG A 90 ? -4.64616 29.32796 -26.70722 0.405 54.58107 C ? A ? 88 CZ 1
   ATOM 2449 NH1 B ARG A 90 ? -5.51651 29.39715 -27.70689 0.405 61.06433 N ? A ? 88 NH1 1
   ATOM 2450 NH2 B ARG A 90 ? -5.05883 28.91026 -25.51421 0.405 37.82871 N ? A ? 88 NH2 1
   ATOM 2451 HB2 B ARG A 90 ? -1.15853 30.54176 -25.84460 0.405 61.10361 H ? A ? 88 HB2 1
   ATOM 2452 HB3 B ARG A 90 ? -1.40798 31.94569 -26.54616 0.405 61.10361 H ? A ? 88 HB3 1
   ATOM 2453 HG2 B ARG A 90 ? -0.90234 30.94008 -28.61788 0.405 60.58798 H ? A ? 88 HG2 1
   ATOM 2454 HG3 B ARG A 90 ? -0.81672 29.53818 -27.87441 0.405 60.58798 H ? A ? 88 HG3 1
   ATOM 2455 HD2 B ARG A 90 ? -3.17470 31.07135 -28.26165 0.405 69.46106 H ? A ? 88 HD2 1
   ATOM 2456 HD3 B ARG A 90 ? -2.91364 29.60100 -28.80509 0.405 69.46106 H ? A ? 88 HD3 1
   ATOM 2457 HE B ARG A 90 ? -2.85100 29.53847 -26.18749 0.405 74.45851 H ? A ? 88 HE 1
   ATOM 2458 HH11 B ARG A 90 ? -5.25951 29.66372 -28.48310 0.405 73.33709 H ? A ? 88 HH11 1
   ATOM 2459 HH12 B ARG A 90 ? -6.33744 29.17540 -27.57843 0.405 73.33709 H ? A ? 88 HH12 1
   ATOM 2460 HH21 B ARG A 90 ? -4.50256 28.85953 -24.86030 0.405 45.45435 H ? A ? 88 HH21 1
   ATOM 2461 HH22 B ARG A 90 ? -5.88199 28.69083 -25.39651 0.405 45.45435 H ? A ? 88 HH22 1
   ATOM 2462 N A PHE A 91 ? 0.91550 31.68304 -23.98260 0.593 40.49532 N ? A ? 89 N 1
   ATOM 2463 CA A PHE A 91 ? 1.15763 32.42987 -22.75058 0.593 40.00909 C ? A ? 89 CA 1
   ATOM 2464 C A PHE A 91 ? 2.60323 32.31269 -22.31211 0.593 44.39060 C ? A ? 89 C 1
   ATOM 2465 O A PHE A 91 ? 2.90840 32.49486 -21.12402 0.593 40.92425 O ? A ? 89 O 1
   ATOM 2466 CB A PHE A 91 ? 0.17828 31.98954 -21.64658 0.593 37.02819 C ? A ? 89 CB 1
   ATOM 2467 CG A PHE A 91 ? -1.23839 32.20502 -22.02119 0.593 34.05209 C ? A ? 89 CG 1
   ATOM 2468 CD1 A PHE A 91 ? -1.67716 33.43092 -22.47609 0.593 37.13865 C ? A ? 89 CD1 1
   ATOM 2469 CD2 A PHE A 91 ? -2.14722 31.17730 -21.93954 0.593 32.13308 C ? A ? 89 CD2 1
   ATOM 2470 CE1 A PHE A 91 ? -2.97825 33.60153 -22.85521 0.593 35.62611 C ? A ? 89 CE1 1
   ATOM 2471 CE2 A PHE A 91 ? -3.43529 31.35609 -22.29775 0.593 34.32717 C ? A ? 89 CE2 1
   ATOM 2472 CZ A PHE A 91 ? -3.84794 32.56533 -22.80043 0.593 38.64651 C ? A ? 89 CZ 1
   ATOM 2473 H A PHE A 91 ? 0.89177 30.82923 -23.88238 0.593 48.65428 H ? A ? 89 H 1
   ATOM 2474 HA A PHE A 91 ? 0.98096 33.37137 -22.90312 0.593 48.07080 H ? A ? 89 HA 1
   ATOM 2475 HB2 A PHE A 91 ? 0.30274 31.04343 -21.47258 0.593 44.49372 H ? A ? 89 HB2 1
   ATOM 2476 HB3 A PHE A 91 ? 0.35780 32.50121 -20.84230 0.593 44.49372 H ? A ? 89 HB3 1
   ATOM 2477 HD1 A PHE A 91 ? -1.08381 34.14538 -22.52495 0.593 44.62627 H ? A ? 89 HD1 1
   ATOM 2478 HD2 A PHE A 91 ? -1.86947 30.34466 -21.63217 0.593 38.61959 H ? A ? 89 HD2 1
   ATOM 2479 HE1 A PHE A 91 ? -3.26821 34.43367 -23.15247 0.593 42.81123 H ? A ? 89 HE1 1
   ATOM 2480 HE2 A PHE A 91 ? -4.04447 30.65964 -22.20416 0.593 41.25249 H ? A ? 89 HE2 1
   ATOM 2481 HZ A PHE A 91 ? -4.72117 32.67217 -23.10202 0.593 46.43571 H ? A ? 89 HZ 1
   ATOM 2482 N D PHE A 91 ? 1.12646 31.72721 -24.01942 0.407 41.26454 N ? A ? 89 N 1
   ATOM 2483 CA D PHE A 91 ? 1.22516 32.47986 -22.77041 0.407 40.00688 C ? A ? 89 CA 1
   ATOM 2484 C D PHE A 91 ? 2.66883 32.62243 -22.26667 0.407 43.72208 C ? A ? 89 C 1
   ATOM 2485 O D PHE A 91 ? 2.92976 32.66480 -21.06014 0.407 40.80398 O ? A ? 89 O 1
   ATOM 2486 CB D PHE A 91 ? 0.32187 31.83488 -21.71107 0.407 36.91891 C ? A ? 89 CB 1
   ATOM 2487 CG D PHE A 91 ? -1.13462 31.67593 -22.13376 0.407 37.24046 C ? A ? 89 CG 1
   ATOM 2488 CD1 D PHE A 91 ? -1.90000 32.78629 -22.47686 0.407 35.94429 C ? A ? 89 CD1 1
   ATOM 2489 CD2 D PHE A 91 ? -1.73550 30.40404 -22.17142 0.407 37.89313 C ? A ? 89 CD2 1
   ATOM 2490 CE1 D PHE A 91 ? -3.22055 32.64674 -22.86638 0.407 36.59865 C ? A ? 89 CE1 1
   ATOM 2491 CE2 D PHE A 91 ? -3.07065 30.24221 -22.54869 0.407 29.23302 C ? A ? 89 CE2 1
   ATOM 2492 CZ D PHE A 91 ? -3.81614 31.37978 -22.88426 0.407 39.57437 C ? A ? 89 CZ 1
   ATOM 2493 H D PHE A 91 ? 1.32983 30.89459 -23.94883 0.407 49.57734 H ? A ? 89 H 1
   ATOM 2494 HA D PHE A 91 ? 0.91737 33.38544 -22.93196 0.407 48.06815 H ? A ? 89 HA 1
   ATOM 2495 HB2 D PHE A 91 ? 0.66607 30.95099 -21.50821 0.407 44.36258 H ? A ? 89 HB2 1
   ATOM 2496 HB3 D PHE A 91 ? 0.33688 32.38770 -20.91416 0.407 44.36258 H ? A ? 89 HB3 1
   ATOM 2497 HD1 D PHE A 91 ? -1.51877 33.63392 -22.44392 0.407 43.19304 H ? A ? 89 HD1 1
   ATOM 2498 HD2 D PHE A 91 ? -1.23349 29.65602 -21.94044 0.407 45.53166 H ? A ? 89 HD2 1
   ATOM 2499 HE1 D PHE A 91 ? -3.71278 33.39511 -23.11648 0.407 43.97827 H ? A ? 89 HE1 1
   ATOM 2500 HE2 D PHE A 91 ? -3.45676 29.39660 -22.57652 0.407 35.13952 H ? A ? 89 HE2 1
   ATOM 2501 HZ D PHE A 91 ? -4.71152 31.29295 -23.12019 0.407 47.54913 H ? A ? 89 HZ 1
   ATOM 2502 N A SER A 92 ? 3.50396 32.03464 -23.25744 0.593 44.30687 N ? A ? 90 N 1
   ATOM 2503 CA A SER A 92 ? 4.90764 31.88905 -22.92051 0.593 39.11310 C ? A ? 90 CA 1
   ATOM 2504 C A SER A 92 ? 5.46866 33.14671 -22.27765 0.593 43.67703 C ? A ? 90 C 1
   ATOM 2505 O A SER A 92 ? 6.33918 33.04590 -21.40639 0.593 40.54799 O ? A ? 90 O 1
   ATOM 2506 CB A SER A 92 ? 5.70426 31.50165 -24.16816 0.593 49.61524 C ? A ? 90 CB 1
   ATOM 2507 OG A SER A 92 ? 5.70246 32.54756 -25.12781 0.593 44.38614 O ? A ? 90 OG 1
   ATOM 2508 H A SER A 92 ? 3.32431 31.92753 -24.09162 0.593 53.22813 H ? A ? 90 H 1
   ATOM 2509 HA A SER A 92 ? 5.00532 31.17138 -22.27530 0.593 46.99561 H ? A ? 90 HA 1
   ATOM 2510 HB2 A SER A 92 ? 6.62031 31.31440 -23.90990 0.593 59.59818 H ? A ? 90 HB2 1
   ATOM 2511 HB3 A SER A 92 ? 5.30314 30.71209 -24.56388 0.593 59.59818 H ? A ? 90 HB3 1
   ATOM 2512 HG A SER A 92 ? 4.91414 32.72698 -25.35574 0.593 53.32326 H ? A ? 90 HG 1
   ATOM 2513 N D SER A 92 ? 3.62782 32.78341 -23.18759 0.407 43.72985 N ? A ? 90 N 1
   ATOM 2514 CA D SER A 92 ? 5.03304 32.77127 -22.79267 0.407 37.75701 C ? A ? 90 CA 1
   ATOM 2515 C D SER A 92 ? 5.45306 34.02998 -22.03248 0.407 42.20748 C ? A ? 90 C 1
   ATOM 2516 O D SER A 92 ? 6.47304 34.01432 -21.33712 0.407 41.91924 O ? A ? 90 O 1
   ATOM 2517 CB D SER A 92 ? 5.95413 32.62889 -24.00735 0.407 41.39135 C ? A ? 90 CB 1
   ATOM 2518 OG D SER A 92 ? 6.10676 33.86610 -24.68003 0.407 48.11220 O ? A ? 90 OG 1
   ATOM 2519 H D SER A 92 ? 3.48998 32.89867 -24.02861 0.407 52.53571 H ? A ? 90 H 1
   ATOM 2520 HA D SER A 92 ? 5.15073 31.99766 -22.21946 0.407 45.36831 H ? A ? 90 HA 1
   ATOM 2521 HB2 D SER A 92 ? 6.82493 32.32404 -23.70789 0.407 49.72951 H ? A ? 90 HB2 1
   ATOM 2522 HB3 D SER A 92 ? 5.56919 31.98296 -24.62013 0.407 49.72951 H ? A ? 90 HB3 1
   ATOM 2523 HG D SER A 92 ? 6.59833 33.76792 -25.35406 0.407 57.79453 H ? A ? 90 HG 1
   ATOM 2524 N A ALA A 93 ? 4.95976 34.32772 -22.64334 0.593 43.92097 N ? A ? 91 N 1
   ATOM 2525 CA A ALA A 93 ? 5.43942 35.52588 -21.96994 0.593 44.24952 C ? A ? 91 CA 1
   ATOM 2526 C A ALA A 93 ? 5.13006 35.48005 -20.48146 0.593 39.35954 C ? A ? 91 C 1
   ATOM 2527 O A ALA A 93 ? 5.83415 36.12631 -19.70983 0.593 48.25854 O ? A ? 91 O 1
   ATOM 2528 CB A ALA A 93 ? 4.85255 36.79099 -22.63113 0.593 40.82807 C ? A ? 91 CB 1
   ATOM 2529 H A ALA A 93 ? 4.36370 34.45149 -23.25078 0.593 52.76506 H ? A ? 91 H 1
   ATOM 2530 HA A ALA A 93 ? 6.40202 35.59214 -22.06940 0.593 53.15932 H ? A ? 91 HA 1
   ATOM 2531 HB1 A ALA A 93 ? 5.16437 37.57284 -22.14908 0.593 49.05357 H ? A ? 91 HB1 1
   ATOM 2532 HB2 A ALA A 93 ? 5.14880 36.83140 -23.55391 0.593 49.05357 H ? A ? 91 HB2 1
   ATOM 2533 HB3 A ALA A 93 ? 3.88426 36.74530 -22.59629 0.593 49.05357 H ? A ? 91 HB3 1
   ATOM 2534 N D ALA A 93 ? 4.70360 35.12067 -22.13978 0.407 41.86892 N ? A ? 91 N 1
   ATOM 2535 CA D ALA A 93 ? 5.06995 36.30605 -21.35990 0.407 40.71456 C ? A ? 91 CA 1
   ATOM 2536 C D ALA A 93 ? 4.97256 36.08794 -19.84496 0.407 45.14354 C ? A ? 91 C 1
   ATOM 2537 O D ALA A 93 ? 5.57794 36.85288 -19.07686 0.407 41.13892 O ? A ? 91 O 1
   ATOM 2538 CB D ALA A 93 ? 4.16420 37.48219 -21.76040 0.407 40.49890 C ? A ? 91 CB 1
   ATOM 2539 H D ALA A 93 ? 4.00550 35.20169 -22.63545 0.407 50.30260 H ? A ? 91 H 1
   ATOM 2540 HA D ALA A 93 ? 5.99223 36.52728 -21.56324 0.407 48.91737 H ? A ? 91 HA 1
   ATOM 2541 HB1 D ALA A 93 ? 4.42735 38.26888 -21.25765 0.407 48.65857 H ? A ? 91 HB1 1
   ATOM 2542 HB2 D ALA A 93 ? 4.26409 37.64832 -22.71084 0.407 48.65857 H ? A ? 91 HB2 1
   ATOM 2543 HB3 D ALA A 93 ? 3.24306 37.25407 -21.55950 0.407 48.65857 H ? A ? 91 HB3 1
   ATOM 2544 N A THR A 94 ? 4.09704 34.73705 -20.05727 0.593 44.45875 N ? A ? 92 N 1
   ATOM 2545 CA A THR A 94 ? 3.78236 34.55403 -18.64663 0.593 36.61140 C ? A ? 92 CA 1
   ATOM 2546 C A THR A 94 ? 4.00895 33.09493 -18.24769 0.593 42.71394 C ? A ? 92 C 1
   ATOM 2547 O A THR A 94 ? 3.20893 32.46441 -17.54936 0.593 34.00188 O ? A ? 92 O 1
   ATOM 2548 CB A THR A 94 ? 2.36048 35.01806 -18.30677 0.593 37.84326 C ? A ? 92 CB 1
   ATOM 2549 OG1 A THR A 94 ? 1.38172 34.55021 -19.25195 0.593 32.81814 O ? A ? 92 OG1 1
   ATOM 2550 CG2 A THR A 94 ? 2.30474 36.54970 -18.28652 0.593 41.97697 C ? A ? 92 CG2 1
   ATOM 2551 H A THR A 94 ? 3.55795 34.32399 -20.58487 0.593 53.41040 H ? A ? 92 H 1
   ATOM 2552 HA A THR A 94 ? 4.37208 35.11408 -18.11798 0.593 43.99357 H ? A ? 92 HA 1
   ATOM 2553 HB A THR A 94 ? 2.13608 34.65182 -17.43705 0.593 45.47180 H ? A ? 92 HB 1
   ATOM 2554 HG1 A THR A 94 ? 1.47839 33.72589 -19.38137 0.593 39.44167 H ? A ? 92 HG1 1
   ATOM 2555 HG21 A THR A 94 ? 1.41145 36.84609 -18.05185 0.593 50.43225 H ? A ? 92 HG21 1
   ATOM 2556 HG22 A THR A 94 ? 2.93298 36.89594 -17.63358 0.593 50.43225 H ? A ? 92 HG22 1
   ATOM 2557 HG23 A THR A 94 ? 2.53361 36.90159 -19.16099 0.593 50.43225 H ? A ? 92 HG23 1
   ATOM 2558 N D THR A 94 ? 4.20203 35.09467 -19.38742 0.407 39.09865 N ? A ? 92 N 1
   ATOM 2559 CA D THR A 94 ? 3.95876 34.89321 -17.96135 0.407 36.17184 C ? A ? 92 CA 1
   ATOM 2560 C D THR A 94 ? 4.09963 33.42007 -17.62206 0.407 37.37700 C ? A ? 92 C 1
   ATOM 2561 O D THR A 94 ? 3.28624 32.84322 -16.89381 0.407 36.41128 O ? A ? 92 O 1
   ATOM 2562 CB D THR A 94 ? 2.57891 35.41138 -17.53399 0.407 40.00698 C ? A ? 92 CB 1
   ATOM 2563 OG1 D THR A 94 ? 1.54773 34.71523 -18.23092 0.407 32.39478 O ? A ? 92 OG1 1
   ATOM 2564 CG2 D THR A 94 ? 2.45072 36.94410 -17.75621 0.407 41.85945 C ? A ? 92 CG2 1
   ATOM 2565 H D THR A 94 ? 3.80693 34.52075 -19.89151 0.407 46.97828 H ? A ? 92 H 1
   ATOM 2566 HA D THR A 94 ? 4.62424 35.39431 -17.46444 0.407 43.46611 H ? A ? 92 HA 1
   ATOM 2567 HB D THR A 94 ? 2.46778 35.25111 -16.58379 0.407 48.06827 H ? A ? 92 HB 1
   ATOM 2568 HG1 D THR A 94 ? 1.52331 33.91342 -17.98174 0.407 38.93363 H ? A ? 92 HG1 1
   ATOM 2569 HG21 D THR A 94 ? 1.60707 37.26183 -17.39816 0.407 50.29124 H ? A ? 92 HG21 1
   ATOM 2570 HG22 D THR A 94 ? 3.17667 37.40610 -17.30849 0.407 50.29124 H ? A ? 92 HG22 1
   ATOM 2571 HG23 D THR A 94 ? 2.48633 37.14600 -18.70430 0.407 50.29124 H ? A ? 92 HG23 1
   ATOM 2572 N A GLY A 95 ? 5.13287 32.52824 -18.69131 0.593 36.26692 N ? A ? 93 N 1
   ATOM 2573 CA A GLY A 95 ? 5.53989 31.24791 -18.13782 0.593 42.46427 C ? A ? 93 CA 1
   ATOM 2574 C A GLY A 95 ? 4.76125 30.07861 -18.65443 0.593 40.02454 C ? A ? 93 C 1
   ATOM 2575 O A GLY A 95 ? 4.88916 28.95112 -18.12692 0.593 41.30366 O ? A ? 93 O 1
   ATOM 2576 H A GLY A 95 ? 5.65439 32.85758 -19.29060 0.593 43.58020 H ? A ? 93 H 1
   ATOM 2577 HA2 A GLY A 95 ? 6.47527 31.09960 -18.34748 0.593 51.01702 H ? A ? 93 HA2 1
   ATOM 2578 HA3 A GLY A 95 ? 5.43276 31.27542 -17.17415 0.593 51.01702 H ? A ? 93 HA3 1
   ATOM 2579 N D GLY A 95 ? 5.13092 32.78062 -18.17995 0.407 39.80437 N ? A ? 93 N 1
   ATOM 2580 CA D GLY A 95 ? 5.48271 31.43541 -17.77659 0.407 42.33316 C ? A ? 93 CA 1
   ATOM 2581 C D GLY A 95 ? 4.66974 30.30854 -18.35735 0.407 38.60622 C ? A ? 93 C 1
   ATOM 2582 O D GLY A 95 ? 4.60622 29.23527 -17.73294 0.407 44.90562 O ? A ? 93 O 1
   ATOM 2583 H D GLY A 95 ? 5.63668 33.11032 -18.79241 0.407 47.82514 H ? A ? 93 H 1
   ATOM 2584 HA2 D GLY A 95 ? 6.40713 31.27831 -18.02490 0.407 50.85969 H ? A ? 93 HA2 1
   ATOM 2585 HA3 D GLY A 95 ? 5.40094 31.37896 -16.81169 0.407 50.85969 H ? A ? 93 HA3 1
   ATOM 2586 N A GLY A 96 ? 3.92417 30.29843 -19.65284 0.593 39.57510 N ? A ? 94 N 1
   ATOM 2587 CA A GLY A 96 ? 3.12328 29.20098 -20.14629 0.593 39.80481 C ? A ? 94 CA 1
   ATOM 2588 C A GLY A 96 ? 1.75716 29.08629 -19.51452 0.593 37.19862 C ? A ? 94 C 1
   ATOM 2589 O A GLY A 96 ? 1.00210 28.19782 -19.90321 0.593 36.90154 O ? A ? 94 O 1
   ATOM 2590 H A GLY A 96 ? 3.80731 31.05330 -20.04795 0.593 47.55002 H ? A ? 94 H 1
   ATOM 2591 HA2 A GLY A 96 ? 3.00018 29.31027 -21.10222 0.593 47.82567 H ? A ? 94 HA2 1
   ATOM 2592 HA3 A GLY A 96 ? 3.59720 28.37078 -19.98178 0.593 47.82567 H ? A ? 94 HA3 1
   ATOM 2593 N D GLY A 96 ? 4.00391 30.50064 -19.50226 0.407 38.90518 N ? A ? 94 N 1
   ATOM 2594 CA D GLY A 96 ? 3.23992 29.41772 -20.10968 0.407 40.21153 C ? A ? 94 CA 1
   ATOM 2595 C D GLY A 96 ? 1.80021 29.26551 -19.62905 0.407 38.23483 C ? A ? 94 C 1
   ATOM 2596 O D GLY A 96 ? 1.03954 28.48591 -20.21887 0.407 36.40665 O ? A ? 94 O 1
   ATOM 2597 H D GLY A 96 ? 3.98288 31.24232 -19.93707 0.407 46.74611 H ? A ? 94 H 1
   ATOM 2598 HA2 D GLY A 96 ? 3.21302 29.56219 -21.06849 0.407 48.31373 H ? A ? 94 HA2 1
   ATOM 2599 HA3 D GLY A 96 ? 3.69710 28.58152 -19.92902 0.407 48.31373 H ? A ? 94 HA3 1
   ATOM 2600 N . TRP A 97 ? 1.42557 29.96191 -18.57335 1.000 39.75501 N ? A ? 95 N 1
   ATOM 2601 CA . TRP A 97 ? 0.05796 30.05362 -18.11577 1.000 28.22865 C ? A ? 95 CA 1
   ATOM 2602 C . TRP A 97 ? -0.53462 31.42214 -18.41317 1.000 30.17430 C ? A ? 95 C 1
   ATOM 2603 O . TRP A 97 ? 0.11925 32.43679 -18.18144 1.000 33.37673 O ? A ? 95 O 1
   ATOM 2604 CB . TRP A 97 ? 0.00871 29.85168 -16.64823 1.000 33.82769 C ? A ? 95 CB 1
   ATOM 2605 CG . TRP A 97 ? 0.30949 28.52073 -16.05795 1.000 35.22590 C ? A ? 95 CG 1
   ATOM 2606 CD1 . TRP A 97 ? 1.49163 28.14054 -15.49662 1.000 43.86543 C ? A ? 95 CD1 1
   ATOM 2607 CD2 . TRP A 97 ? -0.57948 27.44385 -15.87225 1.000 30.05357 C ? A ? 95 CD2 1
   ATOM 2608 NE1 . TRP A 97 ? 1.37342 26.86677 -14.94452 1.000 35.51611 N ? A ? 95 NE1 1
   ATOM 2609 CE2 . TRP A 97 ? 0.12758 26.41261 -15.22308 1.000 35.50731 C ? A ? 95 CE2 1
   ATOM 2610 CE3 . TRP A 97 ? -1.90614 27.20018 -16.23879 1.000 32.80018 C ? A ? 95 CE3 1
   ATOM 2611 CZ2 . TRP A 97 ? -0.47162 25.24596 -14.86279 1.000 34.20779 C ? A ? 95 CZ2 1
   ATOM 2612 CZ3 . TRP A 97 ? -2.48221 26.04331 -15.90337 1.000 32.41224 C ? A ? 95 CZ3 1
   ATOM 2613 CH2 . TRP A 97 ? -1.77329 25.06467 -15.23238 1.000 35.77581 C ? A ? 95 CH2 1
   ATOM 2614 HA . TRP A 97 ? -0.47004 29.38480 -18.57924 1.000 33.93427 H ? A ? 95 HA 1
   ATOM 2615 HB2 . TRP A 97 ? 0.64559 30.46799 -16.25396 1.000 40.65313 H ? A ? 95 HB2 1
   ATOM 2616 HB3 . TRP A 97 ? -0.89031 30.07399 -16.35971 1.000 40.65313 H ? A ? 95 HB3 1
   ATOM 2617 HD1 . TRP A 97 ? 2.26523 28.65657 -15.48390 1.000 52.69841 H ? A ? 95 HD1 1
   ATOM 2618 HE1 . TRP A 97 ? 1.98134 26.44501 -14.50616 1.000 42.67922 H ? A ? 95 HE1 1
   ATOM 2619 HE3 . TRP A 97 ? -2.38503 27.84046 -16.71377 1.000 39.42011 H ? A ? 95 HE3 1
   ATOM 2620 HZ2 . TRP A 97 ? -0.01167 24.59584 -14.38248 1.000 41.10924 H ? A ? 95 HZ2 1
   ATOM 2621 HZ3 . TRP A 97 ? -3.37312 25.89384 -16.12434 1.000 38.95458 H ? A ? 95 HZ3 1
   ATOM 2622 HH2 . TRP A 97 ? -2.19429 24.26120 -15.02720 1.000 42.99086 H ? A ? 95 HH2 1
   ATOM 2623 H A TRP A 97 ? 1.97239 30.50524 -18.19206 0.593 47.76590 H ? A ? 95 H 1
   ATOM 2624 H D TRP A 97 ? 1.97260 30.41028 -18.08414 0.407 47.76590 H ? A ? 95 H 1
   ATOM 2625 N B GLY A 98 ? -1.79495 31.42950 -18.87004 0.781 37.90916 N ? A ? 96 N 1
   ATOM 2626 CA B GLY A 98 ? -2.55138 32.66864 -19.00931 0.781 36.21218 C ? A ? 96 CA 1
   ATOM 2627 C B GLY A 98 ? -3.40549 32.90150 -17.77781 0.781 30.77298 C ? A ? 96 C 1
   ATOM 2628 O B GLY A 98 ? -4.08955 31.98161 -17.30878 0.781 29.60337 O ? A ? 96 O 1
   ATOM 2629 H B GLY A 98 ? -2.22977 30.72566 -19.10487 0.781 45.55088 H ? A ? 96 H 1
   ATOM 2630 HA2 B GLY A 98 ? -1.94285 33.41641 -19.11622 0.781 43.51451 H ? A ? 96 HA2 1
   ATOM 2631 HA3 B GLY A 98 ? -3.12837 32.61729 -19.78734 0.781 43.51451 H ? A ? 96 HA3 1
   ATOM 2632 N D GLY A 98 ? -1.79336 31.44803 -18.87700 0.219 37.55773 N ? A ? 96 N 1
   ATOM 2633 CA D GLY A 98 ? -2.53546 32.70027 -18.92088 0.219 36.15746 C ? A ? 96 CA 1
   ATOM 2634 C D GLY A 98 ? -3.13437 33.03886 -17.56719 0.219 31.59140 C ? A ? 96 C 1
   ATOM 2635 O D GLY A 98 ? -3.41919 32.16050 -16.75658 0.219 30.90234 O ? A ? 96 O 1
   ATOM 2636 H D GLY A 98 ? -2.22640 30.76324 -19.16532 0.219 45.12917 H ? A ? 96 H 1
   ATOM 2637 HA2 D GLY A 98 ? -1.94191 33.42033 -19.18566 0.219 43.44885 H ? A ? 96 HA2 1
   ATOM 2638 HA3 D GLY A 98 ? -3.25421 32.62922 -19.56838 0.219 43.44885 H ? A ? 96 HA3 1
   ATOM 2639 N B TYR A 99 ? -3.35238 34.12534 -17.24739 0.781 28.42051 N ? A ? 97 N 1
   ATOM 2640 CA B TYR A 99 ? -4.01803 34.49576 -16.00882 0.781 31.11786 C ? A ? 97 CA 1
   ATOM 2641 C B TYR A 99 ? -5.17718 35.44267 -16.30475 0.781 31.93194 C ? A ? 97 C 1
   ATOM 2642 O B TYR A 99 ? -5.01686 36.39510 -17.08123 0.781 31.29279 O ? A ? 97 O 1
   ATOM 2643 CB B TYR A 99 ? -3.06801 35.18367 -15.01721 0.781 28.42240 C ? A ? 97 CB 1
   ATOM 2644 CG B TYR A 99 ? -1.90347 34.34195 -14.54083 0.781 33.46056 C ? A ? 97 CG 1
   ATOM 2645 CD1 B TYR A 99 ? -0.78127 34.15444 -15.35475 0.781 37.20459 C ? A ? 97 CD1 1
   ATOM 2646 CD2 B TYR A 99 ? -1.88003 33.81774 -13.25871 0.781 35.66658 C ? A ? 97 CD2 1
   ATOM 2647 CE1 B TYR A 99 ? 0.31672 33.43006 -14.86935 0.781 33.08419 C ? A ? 97 CE1 1
   ATOM 2648 CE2 B TYR A 99 ? -0.79247 33.06410 -12.81361 0.781 34.03978 C ? A ? 97 CE2 1
   ATOM 2649 CZ B TYR A 99 ? 0.28158 32.88903 -13.62932 0.781 34.89749 C ? A ? 97 CZ 1
   ATOM 2650 OH B TYR A 99 ? 1.33762 32.11828 -13.20334 0.781 38.11833 O ? A ? 97 OH 1
   ATOM 2651 H B TYR A 99 ? -2.91983 34.77754 -17.60397 0.781 34.16450 H ? A ? 97 H 1
   ATOM 2652 HA B TYR A 99 ? -4.35562 33.68215 -15.60267 0.781 37.40133 H ? A ? 97 HA 1
   ATOM 2653 HB2 B TYR A 99 ? -2.69859 35.97187 -15.44518 0.781 34.16677 H ? A ? 97 HB2 1
   ATOM 2654 HB3 B TYR A 99 ? -3.57854 35.44028 -14.23336 0.781 34.16677 H ? A ? 97 HB3 1
   ATOM 2655 HD1 B TYR A 99 ? -0.76357 34.50884 -16.21440 0.781 44.70540 H ? A ? 97 HD1 1
   ATOM 2656 HD2 B TYR A 99 ? -2.59786 33.96981 -12.68731 0.781 42.85979 H ? A ? 97 HD2 1
   ATOM 2657 HE1 B TYR A 99 ? 1.07171 33.32099 -15.40132 0.781 39.76093 H ? A ? 97 HE1 1
   ATOM 2658 HE2 B TYR A 99 ? -0.80235 32.68421 -11.96479 0.781 40.90762 H ? A ? 97 HE2 1
   ATOM 2659 HH B TYR A 99 ? 1.20094 31.85228 -12.41838 0.781 45.80189 H ? A ? 97 HH 1
   ATOM 2660 N D TYR A 99 ? -3.30659 34.33662 -17.30810 0.219 29.65780 N ? A ? 97 N 1
   ATOM 2661 CA D TYR A 99 ? -3.75326 34.81694 -15.99817 0.219 31.68434 C ? A ? 97 CA 1
   ATOM 2662 C D TYR A 99 ? -4.90708 35.81158 -16.11319 0.219 30.54092 C ? A ? 97 C 1
   ATOM 2663 O D TYR A 99 ? -4.70411 36.99312 -16.40673 0.219 23.09462 O ? A ? 97 O 1
   ATOM 2664 CB D TYR A 99 ? -2.59574 35.44495 -15.22721 0.219 32.65515 C ? A ? 97 CB 1
   ATOM 2665 CG D TYR A 99 ? -1.61909 34.43529 -14.69209 0.219 34.12995 C ? A ? 97 CG 1
   ATOM 2666 CD1 D TYR A 99 ? -1.89745 33.72170 -13.53910 0.219 34.66355 C ? A ? 97 CD1 1
   ATOM 2667 CD2 D TYR A 99 ? -0.42100 34.18830 -15.34732 0.219 35.99147 C ? A ? 97 CD2 1
   ATOM 2668 CE1 D TYR A 99 ? -1.00651 32.77996 -13.04512 0.219 33.85083 C ? A ? 97 CE1 1
   ATOM 2669 CE2 D TYR A 99 ? 0.47353 33.25184 -14.85309 0.219 33.02624 C ? A ? 97 CE2 1
   ATOM 2670 CZ D TYR A 99 ? 0.17162 32.55021 -13.71294 0.219 35.10868 C ? A ? 97 CZ 1
   ATOM 2671 OH D TYR A 99 ? 1.06972 31.61855 -13.25202 0.219 32.92759 O ? A ? 97 OH 1
   ATOM 2672 H D TYR A 99 ? -3.16974 34.96361 -17.88060 0.219 35.64925 H ? A ? 97 H 1
   ATOM 2673 HA D TYR A 99 ? -4.10500 34.04339 -15.53042 0.219 38.08110 H ? A ? 97 HA 1
   ATOM 2674 HB2 D TYR A 99 ? -2.11231 36.04227 -15.81916 0.219 39.24608 H ? A ? 97 HB2 1
   ATOM 2675 HB3 D TYR A 99 ? -2.95324 35.94149 -14.47451 0.219 39.24608 H ? A ? 97 HB3 1
   ATOM 2676 HD1 D TYR A 99 ? -2.69571 33.87629 -13.08769 0.219 41.65616 H ? A ? 97 HD1 1
   ATOM 2677 HD2 D TYR A 99 ? -0.21638 34.65531 -16.12510 0.219 43.24966 H ? A ? 97 HD2 1
   ATOM 2678 HE1 D TYR A 99 ? -1.20519 32.30832 -12.26860 0.219 40.68089 H ? A ? 97 HE1 1
   ATOM 2679 HE2 D TYR A 99 ? 1.27801 33.09907 -15.29398 0.219 39.69139 H ? A ? 97 HE2 1
   ATOM 2680 HH D TYR A 99 ? 0.83053 31.33773 -12.49735 0.219 39.57301 H ? A ? 97 HH 1
   ATOM 2681 N B GLU A 100 ? -6.35398 35.16223 -15.70747 0.781 28.64752 N ? A ? 98 N 1
   ATOM 2682 CA B GLU A 100 ? -7.54445 36.00949 -15.89662 0.781 32.18267 C ? A ? 98 CA 1
   ATOM 2683 C B GLU A 100 ? -8.37391 35.98163 -14.62283 0.781 33.14770 C ? A ? 98 C 1
   ATOM 2684 O B GLU A 100 ? -8.36868 34.98938 -13.86897 0.781 29.73783 O ? A ? 98 O 1
   ATOM 2685 CB B GLU A 100 ? -8.44564 35.52789 -17.05602 0.781 34.99561 C ? A ? 98 CB 1
   ATOM 2686 CG B GLU A 100 ? -9.76302 36.37141 -17.34469 0.781 29.21198 C ? A ? 98 CG 1
   ATOM 2687 CD B GLU A 100 ? -9.38052 37.80314 -17.70782 0.781 28.42608 C ? A ? 98 CD 1
   ATOM 2688 OE1 B GLU A 100 ? -9.17065 38.54752 -16.76814 0.781 26.52803 O ? A ? 98 OE1 1
   ATOM 2689 OE2 B GLU A 100 ? -9.21185 38.10041 -18.93317 0.781 31.20569 O ? A ? 98 OE2 1
   ATOM 2690 H B GLU A 100 ? -6.48490 34.48800 -15.18991 0.781 34.43691 H ? A ? 98 H 1
   ATOM 2691 HA B GLU A 100 ? -7.24157 36.91128 -16.08620 0.781 38.67910 H ? A ? 98 HA 1
   ATOM 2692 HB2 B GLU A 100 ? -7.91828 35.54071 -17.87004 0.781 42.05463 H ? A ? 98 HB2 1
   ATOM 2693 HB3 B GLU A 100 ? -8.72863 34.62140 -16.85829 0.781 42.05463 H ? A ? 98 HB3 1
   ATOM 2694 HG2 B GLU A 100 ? -10.24879 35.97860 -18.08674 0.781 35.11427 H ? A ? 98 HG2 1
   ATOM 2695 HG3 B GLU A 100 ? -10.32309 36.38748 -16.55288 0.781 35.11427 H ? A ? 98 HG3 1
   ATOM 2696 N D GLU A 100 ? -6.11479 35.32961 -15.82094 0.219 30.54498 N ? A ? 98 N 1
   ATOM 2697 CA D GLU A 100 ? -7.34279 36.08971 -16.01142 0.219 32.20184 C ? A ? 98 CA 1
   ATOM 2698 C D GLU A 100 ? -8.32500 35.74778 -14.90543 0.219 30.98060 C ? A ? 98 C 1
   ATOM 2699 O D GLU A 100 ? -8.30389 34.64133 -14.35440 0.219 30.13392 O ? A ? 98 O 1
   ATOM 2700 CB D GLU A 100 ? -7.95069 35.78267 -17.37669 0.219 30.68997 C ? A ? 98 CB 1
   ATOM 2701 CG D GLU A 100 ? -9.27459 36.46262 -17.65081 0.219 31.61607 C ? A ? 98 CG 1
   ATOM 2702 CD D GLU A 100 ? -9.08690 37.92086 -18.01622 0.219 29.54123 C ? A ? 98 CD 1
   ATOM 2703 OE1 D GLU A 100 ? -8.33776 38.63157 -17.31607 0.219 24.97525 O ? A ? 98 OE1 1
   ATOM 2704 OE2 D GLU A 100 ? -9.67014 38.33673 -19.03389 0.219 31.53211 O ? A ? 98 OE2 1
   ATOM 2705 H D GLU A 100 ? -6.24971 34.54233 -15.50219 0.219 36.71387 H ? A ? 98 H 1
   ATOM 2706 HA D GLU A 100 ? -7.16386 37.04144 -15.95578 0.219 38.70210 H ? A ? 98 HA 1
   ATOM 2707 HB2 D GLU A 100 ? -7.32781 36.07027 -18.06241 0.219 36.88786 H ? A ? 98 HB2 1
   ATOM 2708 HB3 D GLU A 100 ? -8.09578 34.82571 -17.44056 0.219 36.88786 H ? A ? 98 HB3 1
   ATOM 2709 HG2 D GLU A 100 ? -9.71659 36.01735 -18.39058 0.219 37.99917 H ? A ? 98 HG2 1
   ATOM 2710 HG3 D GLU A 100 ? -9.82935 36.41629 -16.85645 0.219 37.99917 H ? A ? 98 HG3 1
   ATOM 2711 N B GLY A 101 ? -9.06971 37.08839 -14.36961 0.781 28.19859 N ? A ? 99 N 1
   ATOM 2712 CA B GLY A 101 ? -10.08483 37.14453 -13.34662 0.781 28.87946 C ? A ? 99 CA 1
   ATOM 2713 C B GLY A 101 ? -11.44044 37.44525 -13.94780 0.781 29.90863 C ? A ? 99 C 1
   ATOM 2714 O B GLY A 101 ? -11.54198 38.18925 -14.93794 0.781 28.51862 O ? A ? 99 O 1
   ATOM 2715 H B GLY A 101 ? -8.96288 37.83048 -14.79091 0.781 33.89820 H ? A ? 99 H 1
   ATOM 2716 HA2 B GLY A 101 ? -10.13088 36.29308 -12.88422 0.781 34.71525 H ? A ? 99 HA2 1
   ATOM 2717 HA3 B GLY A 101 ? -9.86644 37.84001 -12.70669 0.781 34.71525 H ? A ? 99 HA3 1
   ATOM 2718 N D GLY A 101 ? -9.18499 36.72204 -14.58020 0.219 29.05340 N ? A ? 99 N 1
   ATOM 2719 CA D GLY A 101 ? -10.18901 36.54235 -13.55878 0.219 28.37062 C ? A ? 99 CA 1
   ATOM 2720 C D GLY A 101 ? -11.53499 37.09107 -13.99905 0.219 29.50948 C ? A ? 99 C 1
   ATOM 2721 O D GLY A 101 ? -11.66181 37.71716 -15.06109 0.219 31.08155 O ? A ? 99 O 1
   ATOM 2722 H D GLY A 101 ? -9.19687 37.49939 -14.94787 0.219 34.92398 H ? A ? 99 H 1
   ATOM 2723 HA2 D GLY A 101 ? -10.28913 35.59734 -13.36424 0.219 34.10463 H ? A ? 99 HA2 1
   ATOM 2724 HA3 D GLY A 101 ? -9.91643 37.00403 -12.75042 0.219 34.10463 H ? A ? 99 HA3 1
   ATOM 2725 N B PHE A 102 ? -12.49784 36.83842 -13.36179 0.781 26.01296 N ? A ? 100 N 1
   ATOM 2726 CA B PHE A 102 ? -13.87828 37.11114 -13.80619 0.781 25.81084 C ? A ? 100 CA 1
   ATOM 2727 C B PHE A 102 ? -14.64698 37.55376 -12.57052 0.781 30.60635 C ? A ? 100 C 1
   ATOM 2728 O B PHE A 102 ? -14.94384 36.74448 -11.66162 0.781 26.92185 O ? A ? 100 O 1
   ATOM 2729 CB B PHE A 102 ? -14.53751 35.90580 -14.48553 0.781 28.25103 C ? A ? 100 CB 1
   ATOM 2730 CG B PHE A 102 ? -13.87069 35.47067 -15.76203 0.781 29.09415 C ? A ? 100 CG 1
   ATOM 2731 CD1 B PHE A 102 ? -12.83929 34.52777 -15.75404 0.781 28.65656 C ? A ? 100 CD1 1
   ATOM 2732 CD2 B PHE A 102 ? -14.30082 35.97610 -17.00314 0.781 27.75455 C ? A ? 100 CD2 1
   ATOM 2733 CE1 B PHE A 102 ? -12.25158 34.08342 -16.94499 0.781 27.77688 C ? A ? 100 CE1 1
   ATOM 2734 CE2 B PHE A 102 ? -13.69787 35.58841 -18.17979 0.781 32.53788 C ? A ? 100 CE2 1
   ATOM 2735 CZ B PHE A 102 ? -12.68426 34.62546 -18.16716 0.781 29.55966 C ? A ? 100 CZ 1
   ATOM 2736 H B PHE A 102 ? -12.43719 36.27445 -12.71536 0.781 31.27545 H ? A ? 100 H 1
   ATOM 2737 HA B PHE A 102 ? -13.87754 37.82211 -14.46605 0.781 31.03290 H ? A ? 100 HA 1
   ATOM 2738 HB2 B PHE A 102 ? -14.51548 35.15462 -13.87221 0.781 33.96112 H ? A ? 100 HB2 1
   ATOM 2739 HB3 B PHE A 102 ? -15.45610 36.13420 -14.69749 0.781 33.96112 H ? A ? 100 HB3 1
   ATOM 2740 HD1 B PHE A 102 ? -12.53741 34.18888 -14.94230 0.781 34.44777 H ? A ? 100 HD1 1
   ATOM 2741 HD2 B PHE A 102 ? -15.00504 36.58297 -17.02951 0.781 33.36536 H ? A ? 100 HD2 1
   ATOM 2742 HE1 B PHE A 102 ? -11.58290 33.43732 -16.92725 0.781 33.39215 H ? A ? 100 HE1 1
   ATOM 2743 HE2 B PHE A 102 ? -13.96599 35.96852 -18.98510 0.781 39.10535 H ? A ? 100 HE2 1
   ATOM 2744 HZ B PHE A 102 ? -12.29766 34.34457 -18.96500 0.781 35.53149 H ? A ? 100 HZ 1
   ATOM 2745 N D PHE A 102 ? -12.54811 36.83531 -13.15983 0.219 26.00159 N ? A ? 100 N 1
   ATOM 2746 CA D PHE A 102 ? -13.92803 37.18496 -13.48604 0.219 26.94920 C ? A ? 100 CA 1
   ATOM 2747 C D PHE A 102 ? -14.63250 37.77334 -12.27407 0.219 30.15993 C ? A ? 100 C 1
   ATOM 2748 O D PHE A 102 ? -14.69821 37.14455 -11.21098 0.219 26.75998 O ? A ? 100 O 1
   ATOM 2749 CB D PHE A 102 ? -14.72287 35.96170 -13.98079 0.219 26.21221 C ? A ? 100 CB 1
   ATOM 2750 CG D PHE A 102 ? -14.19101 35.35757 -15.26700 0.219 26.57356 C ? A ? 100 CG 1
   ATOM 2751 CD1 D PHE A 102 ? -14.55263 35.87415 -16.50197 0.219 30.37930 C ? A ? 100 CD1 1
   ATOM 2752 CD2 D PHE A 102 ? -13.32058 34.26979 -15.23059 0.219 27.72405 C ? A ? 100 CD2 1
   ATOM 2753 CE1 D PHE A 102 ? -14.05204 35.32503 -17.67242 0.219 29.61300 C ? A ? 100 CE1 1
   ATOM 2754 CE2 D PHE A 102 ? -12.80935 33.71174 -16.40592 0.219 25.94351 C ? A ? 100 CE2 1
   ATOM 2755 CZ D PHE A 102 ? -13.18765 34.23907 -17.62510 0.219 29.55710 C ? A ? 100 CZ 1
   ATOM 2756 H D PHE A 102 ? -12.45589 36.45782 -12.39263 0.219 31.26180 H ? A ? 100 H 1
   ATOM 2757 HA D PHE A 102 ? -13.90546 37.85928 -14.18295 0.219 32.39894 H ? A ? 100 HA 1
   ATOM 2758 HB2 D PHE A 102 ? -14.69217 35.27404 -13.29735 0.219 31.51455 H ? A ? 100 HB2 1
   ATOM 2759 HB3 D PHE A 102 ? -15.64111 36.23115 -14.13930 0.219 31.51455 H ? A ? 100 HB3 1
   ATOM 2760 HD1 D PHE A 102 ? -15.13693 36.59636 -16.54554 0.219 36.51505 H ? A ? 100 HD1 1
   ATOM 2761 HD2 D PHE A 102 ? -13.07537 33.90858 -14.40943 0.219 33.32875 H ? A ? 100 HD2 1
   ATOM 2762 HE1 D PHE A 102 ? -14.29647 35.68594 -18.49393 0.219 35.59550 H ? A ? 100 HE1 1
   ATOM 2763 HE2 D PHE A 102 ? -12.22062 32.99285 -16.36731 0.219 31.19210 H ? A ? 100 HE2 1
   ATOM 2764 HZ D PHE A 102 ? -12.86383 33.86728 -18.41365 0.219 35.52841 H ? A ? 100 HZ 1
   ATOM 2765 N B GLY A 103 ? -15.01387 38.82855 -12.49822 0.781 31.20959 N ? A ? 101 N 1
   ATOM 2766 CA B GLY A 103 ? -15.75279 39.28946 -11.32626 0.781 31.08296 C ? A ? 101 CA 1
   ATOM 2767 C B GLY A 103 ? -17.07709 38.55566 -11.17246 0.781 32.47532 C ? A ? 101 C 1
   ATOM 2768 O B GLY A 103 ? -17.79773 38.34387 -12.13273 0.781 32.12053 O ? A ? 101 O 1
   ATOM 2769 H B GLY A 103 ? -14.85403 39.42894 -13.09286 0.781 37.51140 H ? A ? 101 H 1
   ATOM 2770 HA2 B GLY A 103 ? -15.22212 39.13851 -10.52845 0.781 37.35944 H ? A ? 101 HA2 1
   ATOM 2771 HA3 B GLY A 103 ? -15.93410 40.23868 -11.41002 0.781 37.35944 H ? A ? 101 HA3 1
   ATOM 2772 N D GLY A 103 ? -15.20737 38.95996 -12.44254 0.219 31.02440 N ? A ? 101 N 1
   ATOM 2773 CA D GLY A 103 ? -16.01606 39.54747 -11.39130 0.219 31.06691 C ? A ? 101 CA 1
   ATOM 2774 C D GLY A 103 ? -17.25249 38.71177 -11.14657 0.219 31.67035 C ? A ? 101 C 1
   ATOM 2775 O D GLY A 103 ? -18.07345 38.52828 -12.05618 0.219 32.12327 O ? A ? 101 O 1
   ATOM 2776 H D GLY A 103 ? -15.14284 39.43961 -13.15343 0.219 37.28917 H ? A ? 101 H 1
   ATOM 2777 HA2 D GLY A 103 ? -15.50283 39.59607 -10.56963 0.219 37.34019 H ? A ? 101 HA2 1
   ATOM 2778 HA3 D GLY A 103 ? -16.28830 40.44268 -11.64701 0.219 37.34019 H ? A ? 101 HA3 1
   ATOM 2779 N . GLU A 104 ? -17.41056 38.20431 -9.93733 1.000 27.58109 N ? A ? 102 N 1
   ATOM 2780 CA . GLU A 104 ? -18.58781 37.41738 -9.57511 1.000 29.40800 C ? A ? 102 CA 1
   ATOM 2781 C . GLU A 104 ? -18.66355 36.14665 -10.37639 1.000 27.07930 C ? A ? 102 C 1
   ATOM 2782 O . GLU A 104 ? -19.72954 35.53590 -10.44112 1.000 28.99370 O ? A ? 102 O 1
   ATOM 2783 HA . GLU A 104 ? -18.53533 37.17522 -8.63729 1.000 35.34949 H ? A ? 102 HA 1
   ATOM 2784 CB A GLU A 104 ? -19.88777 38.25230 -9.71621 0.521 33.31314 C ? A ? 102 CB 1
   ATOM 2785 CG A GLU A 104 ? -20.05605 39.23467 -8.54202 0.521 39.42885 C ? A ? 102 CG 1
   ATOM 2786 CD A GLU A 104 ? -21.48794 39.75924 -8.38497 0.521 52.08241 C ? A ? 102 CD 1
   ATOM 2787 OE1 A GLU A 104 ? -21.99340 40.35993 -9.35364 0.521 47.08752 O ? A ? 102 OE1 1
   ATOM 2788 OE2 A GLU A 104 ? -22.11457 39.55900 -7.30975 0.521 68.98548 O ? A ? 102 OE2 1
   ATOM 2789 HB2 A GLU A 104 ? -19.85297 38.76323 -10.54000 0.521 40.03566 H ? A ? 102 HB2 1
   ATOM 2790 HB3 A GLU A 104 ? -20.65247 37.65564 -9.72793 0.521 40.03566 H ? A ? 102 HB3 1
   ATOM 2791 HG2 A GLU A 104 ? -19.81330 38.78319 -7.71853 0.521 47.37451 H ? A ? 102 HG2 1
   ATOM 2792 HG3 A GLU A 104 ? -19.47452 39.99756 -8.68597 0.521 47.37451 H ? A ? 102 HG3 1
   ATOM 2793 CB B GLU A 104 ? -19.88508 38.24357 -9.74356 0.479 33.34030 C ? A ? 102 CB 1
   ATOM 2794 CG B GLU A 104 ? -19.75271 39.59708 -9.07205 0.479 37.22728 C ? A ? 102 CG 1
   ATOM 2795 CD B GLU A 104 ? -20.94719 40.56246 -9.29525 0.479 53.33491 C ? A ? 102 CD 1
   ATOM 2796 OE1 B GLU A 104 ? -21.33193 40.85867 -10.46133 0.479 47.33479 O ? A ? 102 OE1 1
   ATOM 2797 OE2 B GLU A 104 ? -21.47897 41.05525 -8.28014 0.479 48.06080 O ? A ? 102 OE2 1
   ATOM 2798 H B GLU A 104 ? -16.94405 38.42174 -9.24835 0.781 33.15721 H ? A ? 102 H 1
   ATOM 2799 HB2 B GLU A 104 ? -20.05906 38.38311 -10.68757 0.479 40.06825 H ? A ? 102 HB2 1
   ATOM 2800 HB3 B GLU A 104 ? -20.62612 37.76820 -9.33637 0.479 40.06825 H ? A ? 102 HB3 1
   ATOM 2801 HG2 B GLU A 104 ? -19.66684 39.45834 -8.11587 0.479 44.73263 H ? A ? 102 HG2 1
   ATOM 2802 HG3 B GLU A 104 ? -18.95830 40.03432 -9.41649 0.479 44.73263 H ? A ? 102 HG3 1
   ATOM 2803 H D GLU A 104 ? -16.84454 38.30074 -9.29708 0.219 33.15721 H ? A ? 102 H 1
   ATOM 2804 N . GLY A 105 ? -17.52855 35.71842 -10.93873 1.000 28.57517 N ? A ? 103 N 1
   ATOM 2805 CA . GLY A 105 ? -17.50361 34.51536 -11.76679 1.000 25.02242 C ? A ? 103 CA 1
   ATOM 2806 C . GLY A 105 ? -18.25876 34.69792 -13.06811 1.000 31.71762 C ? A ? 103 C 1
   ATOM 2807 O . GLY A 105 ? -18.61271 33.72558 -13.73159 1.000 30.31002 O ? A ? 103 O 1
   ATOM 2808 H . GLY A 105 ? -16.76533 36.10589 -10.85530 1.000 34.35009 H ? A ? 103 H 1
   ATOM 2809 HA2 . GLY A 105 ? -16.58386 34.28822 -11.97503 1.000 30.08680 H ? A ? 103 HA2 1
   ATOM 2810 HA3 . GLY A 105 ? -17.90736 33.78112 -11.27815 1.000 30.08680 H ? A ? 103 HA3 1
   ATOM 2811 N . LYS A 106 ? -18.56487 35.93764 -13.42293 1.000 33.78523 N ? A ? 104 N 1
   ATOM 2812 CA . LYS A 106 ? -19.34431 36.18994 -14.67561 1.000 31.63348 C ? A ? 104 CA 1
   ATOM 2813 C . LYS A 106 ? -18.43496 36.28424 -15.87893 1.000 29.51101 C ? A ? 104 C 1
   ATOM 2814 O . LYS A 106 ? -17.42631 37.05416 -15.86712 1.000 30.75620 O ? A ? 104 O 1
   ATOM 2815 CB . LYS A 106 ? -20.15212 37.47155 -14.55355 1.000 34.13201 C ? A ? 104 CB 1
   ATOM 2816 CG . LYS A 106 ? -21.27988 37.36140 -13.55630 1.000 42.01213 C ? A ? 104 CG 1
   ATOM 2817 CD . LYS A 106 ? -21.93553 38.74477 -13.39173 1.000 56.98317 C ? A ? 104 CD 1
   ATOM 2818 CE . LYS A 106 ? -22.97063 38.79722 -12.23277 1.000 77.54567 C ? A ? 104 CE 1
   ATOM 2819 NZ . LYS A 106 ? -24.40538 38.82977 -12.66204 1.000 91.12575 N ? A ? 104 NZ 1
   ATOM 2820 H . LYS A 106 ? -18.34885 36.64396 -12.98242 1.000 40.60217 H ? A ? 104 H 1
   ATOM 2821 HA . LYS A 106 ? -19.94964 35.44612 -14.82123 1.000 38.02007 H ? A ? 104 HA 1
   ATOM 2822 HB2 . LYS A 106 ? -19.56522 38.18779 -14.26470 1.000 41.01831 H ? A ? 104 HB2 1
   ATOM 2823 HB3 . LYS A 106 ? -20.53618 37.68564 -15.41817 1.000 41.01831 H ? A ? 104 HB3 1
   ATOM 2824 HG2 . LYS A 106 ? -21.94529 36.73255 -13.87676 1.000 50.47445 H ? A ? 104 HG2 1
   ATOM 2825 HG3 . LYS A 106 ? -20.93539 37.07089 -12.69733 1.000 50.47445 H ? A ? 104 HG3 1
   ATOM 2826 HD2 . LYS A 106 ? -21.24534 39.40009 -13.20442 1.000 68.43970 H ? A ? 104 HD2 1
   ATOM 2827 HD3 . LYS A 106 ? -22.39680 38.97441 -14.21356 1.000 68.43970 H ? A ? 104 HD3 1
   ATOM 2828 HE2 . LYS A 106 ? -22.85190 38.00969 -11.67906 1.000 93.11469 H ? A ? 104 HE2 1
   ATOM 2829 HE3 . LYS A 106 ? -22.80649 39.59788 -11.71038 1.000 93.11469 H ? A ? 104 HE3 1
   ATOM 2830 HZ1 . LYS A 106 ? -24.93706 38.81279 -11.94850 1.000 109.41079 H ? A ? 104 HZ1 1
   ATOM 2831 HZ2 . LYS A 106 ? -24.56766 39.57201 -13.12556 1.000 109.41079 H ? A ? 104 HZ2 1
   ATOM 2832 HZ3 . LYS A 106 ? -24.58609 38.12437 -13.17374 1.000 109.41079 H ? A ? 104 HZ3 1
   ATOM 2833 N A PRO A 107 ? -18.77318 35.60197 -16.96961 0.509 27.22586 N ? A ? 105 N 1
   ATOM 2834 CA A PRO A 107 ? -17.85926 35.54405 -18.11289 0.509 30.83779 C ? A ? 105 CA 1
   ATOM 2835 C A PRO A 107 ? -17.66594 36.82997 -18.84269 0.509 32.06525 C ? A ? 105 C 1
   ATOM 2836 O A PRO A 107 ? -16.61703 36.95305 -19.51898 0.509 30.38497 O ? A ? 105 O 1
   ATOM 2837 CB A PRO A 107 ? -18.50037 34.49829 -19.02855 0.509 34.32569 C ? A ? 105 CB 1
   ATOM 2838 CG A PRO A 107 ? -19.28601 33.63813 -18.04417 0.509 36.97045 C ? A ? 105 CG 1
   ATOM 2839 CD A PRO A 107 ? -19.84151 34.59853 -17.05470 0.509 34.20788 C ? A ? 105 CD 1
   ATOM 2840 HA A PRO A 107 ? -16.99545 35.23295 -17.79991 0.509 37.06524 H ? A ? 105 HA 1
   ATOM 2841 HB2 A PRO A 107 ? -19.08474 34.92420 -19.67510 0.509 41.25072 H ? A ? 105 HB2 1
   ATOM 2842 HB3 A PRO A 107 ? -17.81827 33.98291 -19.48683 0.509 41.25072 H ? A ? 105 HB3 1
   ATOM 2843 HG2 A PRO A 107 ? -19.99652 33.16879 -18.50870 0.509 44.42444 H ? A ? 105 HG2 1
   ATOM 2844 HG3 A PRO A 107 ? -18.69334 33.00155 -17.61475 0.509 44.42444 H ? A ? 105 HG3 1
   ATOM 2845 HD2 A PRO A 107 ? -20.66758 34.99304 -17.37544 0.509 41.10935 H ? A ? 105 HD2 1
   ATOM 2846 HD3 A PRO A 107 ? -19.98930 34.17092 -16.19668 0.509 41.10935 H ? A ? 105 HD3 1
   ATOM 2847 N B PRO A 107 ? -18.77094 35.61114 -16.97575 0.491 27.22570 N ? A ? 105 N 1
   ATOM 2848 CA B PRO A 107 ? -17.92975 35.74414 -18.16512 0.491 29.72317 C ? A ? 105 CA 1
   ATOM 2849 C B PRO A 107 ? -17.68906 37.17305 -18.55959 0.491 31.58290 C ? A ? 105 C 1
   ATOM 2850 O B PRO A 107 ? -16.64100 37.47314 -19.17608 0.491 33.49811 O ? A ? 105 O 1
   ATOM 2851 CB B PRO A 107 ? -18.71301 35.01725 -19.26372 0.491 33.79368 C ? A ? 105 CB 1
   ATOM 2852 CG B PRO A 107 ? -19.64576 34.14393 -18.56314 0.491 34.02274 C ? A ? 105 CG 1
   ATOM 2853 CD B PRO A 107 ? -19.93597 34.74229 -17.20856 0.491 34.29646 C ? A ? 105 CD 1
   ATOM 2854 HA B PRO A 107 ? -17.08994 35.28416 -18.01002 0.491 35.72770 H ? A ? 105 HA 1
   ATOM 2855 HB2 B PRO A 107 ? -19.18811 35.66281 -19.81000 0.491 40.61231 H ? A ? 105 HB2 1
   ATOM 2856 HB3 B PRO A 107 ? -18.10376 34.50109 -19.81445 0.491 40.61231 H ? A ? 105 HB3 1
   ATOM 2857 HG2 B PRO A 107 ? -20.46377 34.07524 -19.07991 0.491 40.88718 H ? A ? 105 HG2 1
   ATOM 2858 HG3 B PRO A 107 ? -19.24295 33.26740 -18.46151 0.491 40.88718 H ? A ? 105 HG3 1
   ATOM 2859 HD2 B PRO A 107 ? -20.75617 35.25982 -17.22677 0.491 41.21565 H ? A ? 105 HD2 1
   ATOM 2860 HD3 B PRO A 107 ? -19.99444 34.05169 -16.52992 0.491 41.21565 H ? A ? 105 HD3 1
   ATOM 2861 N A ASP A 108 ? -18.62090 37.73731 -18.82466 0.509 26.99441 N ? A ? 106 N 1
   ATOM 2862 CA A ASP A 108 ? -18.42852 39.06631 -19.38805 0.509 30.41086 C ? A ? 106 CA 1
   ATOM 2863 C A ASP A 108 ? -17.73616 40.03847 -18.46470 0.509 38.01570 C ? A ? 106 C 1
   ATOM 2864 O A ASP A 108 ? -17.76525 41.24476 -18.75416 0.509 42.48870 O ? A ? 106 O 1
   ATOM 2865 CB A ASP A 108 ? -19.76308 39.68662 -19.77899 0.509 30.66446 C ? A ? 106 CB 1
   ATOM 2866 CG A ASP A 108 ? -20.30275 39.09258 -21.06045 0.509 40.38509 C ? A ? 106 CG 1
   ATOM 2867 OD1 A ASP A 108 ? -19.46197 38.47106 -21.74963 0.509 36.34413 O ? A ? 106 OD1 1
   ATOM 2868 OD2 A ASP A 108 ? -21.54246 39.21130 -21.35623 0.509 46.04165 O ? A ? 106 OD2 1
   ATOM 2869 H A ASP A 108 ? -19.40198 37.61008 -18.48802 0.509 32.45318 H ? A ? 106 H 1
   ATOM 2870 HA A ASP A 108 ? -17.88069 38.94485 -20.17927 0.509 36.55292 H ? A ? 106 HA 1
   ATOM 2871 HB2 A ASP A 108 ? -20.40932 39.52640 -19.07358 0.509 36.85725 H ? A ? 106 HB2 1
   ATOM 2872 HB3 A ASP A 108 ? -19.64610 40.64039 -19.91139 0.509 36.85725 H ? A ? 106 HB3 1
   ATOM 2873 N B ASP A 108 ? -18.59875 38.08389 -18.22625 0.491 30.40316 N ? A ? 106 N 1
   ATOM 2874 CA B ASP A 108 ? -18.51626 39.41180 -18.83000 0.491 31.16426 C ? A ? 106 CA 1
   ATOM 2875 C B ASP A 108 ? -17.67592 40.37688 -18.02491 0.491 40.32001 C ? A ? 106 C 1
   ATOM 2876 O B ASP A 108 ? -17.46996 41.51683 -18.45783 0.491 42.49720 O ? A ? 106 O 1
   ATOM 2877 CB B ASP A 108 ? -19.84244 40.11434 -18.93608 0.491 34.16626 C ? A ? 106 CB 1
   ATOM 2878 CG B ASP A 108 ? -20.74599 39.55712 -19.97520 0.491 41.99737 C ? A ? 106 CG 1
   ATOM 2879 OD1 B ASP A 108 ? -20.22299 39.05390 -21.01004 0.491 40.28144 O ? A ? 106 OD1 1
   ATOM 2880 OD2 B ASP A 108 ? -21.98407 39.74240 -19.78814 0.491 45.14511 O ? A ? 106 OD2 1
   ATOM 2881 H B ASP A 108 ? -19.24759 37.96253 -17.67500 0.491 36.54368 H ? A ? 106 H 1
   ATOM 2882 HA B ASP A 108 ? -18.16261 39.24765 -19.71819 0.491 37.45700 H ? A ? 106 HA 1
   ATOM 2883 HB2 B ASP A 108 ? -20.29889 40.04635 -18.08289 0.491 41.05941 H ? A ? 106 HB2 1
   ATOM 2884 HB3 B ASP A 108 ? -19.68359 41.04610 -19.15402 0.491 41.05941 H ? A ? 106 HB3 1
   ATOM 2885 N A LYS A 109 ? -17.20558 39.58848 -17.34031 0.509 29.13144 N ? A ? 107 N 1
   ATOM 2886 CA A LYS A 109 ? -16.70137 40.55694 -16.38105 0.509 31.34952 C ? A ? 107 CA 1
   ATOM 2887 C A LYS A 109 ? -15.21863 40.29397 -16.10370 0.509 31.33780 C ? A ? 107 C 1
   ATOM 2888 O A LYS A 109 ? -14.82901 40.02659 -14.94705 0.509 29.04414 O ? A ? 107 O 1
   ATOM 2889 CB A LYS A 109 ? -17.50860 40.52597 -15.08668 0.509 29.92881 C ? A ? 107 CB 1
   ATOM 2890 CG A LYS A 109 ? -18.89357 41.14580 -15.13602 0.509 37.58269 C ? A ? 107 CG 1
   ATOM 2891 CD A LYS A 109 ? -19.43643 41.36116 -13.73091 0.509 48.19134 C ? A ? 107 CD 1
   ATOM 2892 CE A LYS A 109 ? -20.76923 42.11695 -13.77075 0.509 63.68068 C ? A ? 107 CE 1
   ATOM 2893 NZ A LYS A 109 ? -21.41092 42.18248 -12.42502 0.509 73.40519 N ? A ? 107 NZ 1
   ATOM 2894 H A LYS A 109 ? -17.12867 38.76136 -17.11769 0.509 35.01762 H ? A ? 107 H 1
   ATOM 2895 HA A LYS A 109 ? -16.79436 41.44909 -16.75027 0.509 37.67932 H ? A ? 107 HA 1
   ATOM 2896 HB2 A LYS A 109 ? -17.62132 39.59893 -14.82441 0.509 35.97446 H ? A ? 107 HB2 1
   ATOM 2897 HB3 A LYS A 109 ? -17.00725 41.00421 -14.40783 0.509 35.97446 H ? A ? 107 HB3 1
   ATOM 2898 HG2 A LYS A 109 ? -18.84874 42.00487 -15.58421 0.509 45.15912 H ? A ? 107 HG2 1
   ATOM 2899 HG3 A LYS A 109 ? -19.49696 40.55421 -15.61230 0.509 45.15912 H ? A ? 107 HG3 1
   ATOM 2900 HD2 A LYS A 109 ? -19.58269 40.50196 -13.30512 0.509 57.88950 H ? A ? 107 HD2 1
   ATOM 2901 HD3 A LYS A 109 ? -18.80208 41.88326 -13.21525 0.509 57.88950 H ? A ? 107 HD3 1
   ATOM 2902 HE2 A LYS A 109 ? -20.61349 43.02396 -14.07729 0.509 76.47671 H ? A ? 107 HE2 1
   ATOM 2903 HE3 A LYS A 109 ? -21.37677 41.66227 -14.37495 0.509 76.47671 H ? A ? 107 HE3 1
   ATOM 2904 HZ1 A LYS A 109 ? -22.16898 42.64647 -12.47152 0.509 88.14612 H ? A ? 107 HZ1 1
   ATOM 2905 HZ2 A LYS A 109 ? -21.59235 41.36121 -12.13398 0.509 88.14612 H ? A ? 107 HZ2 1
   ATOM 2906 HZ3 A LYS A 109 ? -20.86411 42.57985 -11.84607 0.509 88.14612 H ? A ? 107 HZ3 1
   ATOM 2907 N B LYS A 109 ? -17.33344 40.04071 -16.79584 0.491 28.93015 N ? A ? 107 N 1
   ATOM 2908 CA B LYS A 109 ? -16.53980 40.97221 -15.98744 0.491 27.24792 C ? A ? 107 CA 1
   ATOM 2909 C B LYS A 109 ? -15.05638 40.57936 -15.99688 0.491 32.05619 C ? A ? 107 C 1
   ATOM 2910 O B LYS A 109 ? -14.42573 40.42986 -14.91695 0.491 31.09983 O ? A ? 107 O 1
   ATOM 2911 CB B LYS A 109 ? -17.10352 41.04149 -14.58800 0.491 33.45923 C ? A ? 107 CB 1
   ATOM 2912 CG B LYS A 109 ? -18.58178 41.47578 -14.60591 0.491 39.85690 C ? A ? 107 CG 1
   ATOM 2913 CD B LYS A 109 ? -18.96051 42.18410 -13.33360 0.491 55.81906 C ? A ? 107 CD 1
   ATOM 2914 CE B LYS A 109 ? -20.31444 42.86543 -13.46196 0.491 64.70861 C ? A ? 107 CE 1
   ATOM 2915 NZ B LYS A 109 ? -20.68572 43.44692 -12.14796 0.491 82.63237 N ? A ? 107 NZ 1
   ATOM 2916 H B LYS A 109 ? -17.53924 39.30003 -16.41031 0.491 34.77607 H ? A ? 107 H 1
   ATOM 2917 HA B LYS A 109 ? -16.60109 41.86373 -16.36470 0.491 32.75740 H ? A ? 107 HA 1
   ATOM 2918 HB2 B LYS A 109 ? -17.04534 40.16632 -14.17377 0.491 40.21097 H ? A ? 107 HB2 1
   ATOM 2919 HB3 B LYS A 109 ? -16.59954 41.68810 -14.06953 0.491 40.21097 H ? A ? 107 HB3 1
   ATOM 2920 HG2 B LYS A 109 ? -18.73019 42.08178 -15.34864 0.491 47.88817 H ? A ? 107 HG2 1
   ATOM 2921 HG3 B LYS A 109 ? -19.14623 40.69243 -14.69900 0.491 47.88817 H ? A ? 107 HG3 1
   ATOM 2922 HD2 B LYS A 109 ? -19.00955 41.54080 -12.60926 0.491 67.04277 H ? A ? 107 HD2 1
   ATOM 2923 HD3 B LYS A 109 ? -18.29568 42.86097 -13.13173 0.491 67.04277 H ? A ? 107 HD3 1
   ATOM 2924 HE2 B LYS A 109 ? -20.26620 43.57652 -14.11993 0.491 77.71022 H ? A ? 107 HE2 1
   ATOM 2925 HE3 B LYS A 109 ? -20.98774 42.21756 -13.72241 0.491 77.71022 H ? A ? 107 HE3 1
   ATOM 2926 HZ1 B LYS A 109 ? -21.52598 43.73938 -12.17100 0.491 99.21874 H ? A ? 107 HZ1 1
   ATOM 2927 HZ2 B LYS A 109 ? -20.61189 42.83032 -11.51042 0.491 99.21874 H ? A ? 107 HZ2 1
   ATOM 2928 HZ3 B LYS A 109 ? -20.14776 44.12886 -11.95393 0.491 99.21874 H ? A ? 107 HZ3 1
   ATOM 2929 N . ARG A 110 ? -14.42199 40.39689 -17.15591 1.000 31.02274 N ? A ? 108 N 1
   ATOM 2930 CA . ARG A 110 ? -12.95606 40.16783 -17.12018 1.000 30.56550 C ? A ? 108 CA 1
   ATOM 2931 C . ARG A 110 ? -12.19962 41.25898 -16.36887 1.000 39.23608 C ? A ? 108 C 1
   ATOM 2932 O . ARG A 110 ? -12.53857 42.44002 -16.44648 1.000 35.12382 O ? A ? 108 O 1
   ATOM 2933 CB . ARG A 110 ? -12.38400 40.03840 -18.52405 1.000 31.12538 C ? A ? 108 CB 1
   ATOM 2934 CG . ARG A 110 ? -12.84536 38.80356 -19.25602 1.000 32.68822 C ? A ? 108 CG 1
   ATOM 2935 CD . ARG A 110 ? -12.31715 38.79232 -20.62416 1.000 31.73516 C ? A ? 108 CD 1
   ATOM 2936 NE . ARG A 110 ? -12.75146 37.59763 -21.35071 1.000 32.75975 N ? A ? 108 NE 1
   ATOM 2937 CZ . ARG A 110 ? -12.07567 36.45067 -21.34413 1.000 38.26918 C ? A ? 108 CZ 1
   ATOM 2938 NH1 . ARG A 110 ? -10.79146 36.37575 -20.90663 1.000 37.38564 N ? A ? 108 NH1 1
   ATOM 2939 NH2 . ARG A 110 ? -12.65128 35.37187 -21.87278 1.000 40.37051 N ? A ? 108 NH2 1
   ATOM 2940 HA . ARG A 110 ? -12.81723 39.33428 -16.64392 1.000 36.73850 H ? A ? 108 HA 1
   ATOM 2941 HB2 . ARG A 110 ? -12.65664 40.81035 -19.04430 1.000 37.41035 H ? A ? 108 HB2 1
   ATOM 2942 HB3 . ARG A 110 ? -11.41646 40.00334 -18.46454 1.000 37.41035 H ? A ? 108 HB3 1
   ATOM 2943 HG2 . ARG A 110 ? -12.52518 38.01289 -18.79426 1.000 39.28576 H ? A ? 108 HG2 1
   ATOM 2944 HG3 . ARG A 110 ? -13.81438 38.79341 -19.29841 1.000 39.28576 H ? A ? 108 HG3 1
   ATOM 2945 HD2 . ARG A 110 ? -12.63890 39.57391 -21.10006 1.000 38.14208 H ? A ? 108 HD2 1
   ATOM 2946 HD3 . ARG A 110 ? -11.34759 38.79740 -20.59513 1.000 38.14208 H ? A ? 108 HD3 1
   ATOM 2947 HE . ARG A 110 ? -13.48050 37.63898 -21.80500 1.000 39.37160 H ? A ? 108 HE 1
   ATOM 2948 HH11 . ARG A 110 ? -10.39187 37.08252 -20.62307 1.000 44.92266 H ? A ? 108 HH11 1
   ATOM 2949 HH12 . ARG A 110 ? -10.37824 35.62156 -20.91328 1.000 44.92266 H ? A ? 108 HH12 1
   ATOM 2950 HH21 . ARG A 110 ? -13.44146 35.42666 -22.20776 1.000 48.50450 H ? A ? 108 HH21 1
   ATOM 2951 HH22 . ARG A 110 ? -12.23269 34.62064 -21.87908 1.000 48.50450 H ? A ? 108 HH22 1
   ATOM 2952 H A ARG A 110 ? -14.70103 40.60587 -17.94208 0.509 37.28718 H ? A ? 108 H 1
   ATOM 2953 H B ARG A 110 ? -14.78598 40.39911 -17.93508 0.491 37.28718 H ? A ? 108 H 1
   ATOM 2954 N . LEU A 111 ? -11.16654 40.85863 -15.59865 1.000 30.90180 N ? A ? 109 N 1
   ATOM 2955 CA . LEU A 111 ? -10.55524 41.77750 -14.65892 1.000 32.36976 C ? A ? 109 CA 1
   ATOM 2956 C . LEU A 111 ? -9.13808 42.15131 -14.98646 1.000 32.01258 C ? A ? 109 C 1
   ATOM 2957 O . LEU A 111 ? -8.69892 43.18360 -14.49899 1.000 31.42789 O ? A ? 109 O 1
   ATOM 2958 H . LEU A 111 ? -10.81976 40.07178 -15.61333 1.000 37.14205 H ? A ? 109 H 1
   ATOM 2959 HA . LEU A 111 ? -11.09176 42.58560 -14.66342 1.000 38.90361 H ? A ? 109 HA 1
   ATOM 2960 CB A LEU A 111 ? -10.56132 41.19684 -13.22943 0.698 35.66762 C ? A ? 109 CB 1
   ATOM 2961 CG A LEU A 111 ? -11.94111 40.79290 -12.74293 0.698 31.74640 C ? A ? 109 CG 1
   ATOM 2962 CD1 A LEU A 111 ? -11.95614 40.01901 -11.42205 0.698 32.27973 C ? A ? 109 CD1 1
   ATOM 2963 CD2 A LEU A 111 ? -12.83921 41.98738 -12.52139 0.698 35.18036 C ? A ? 109 CD2 1
   ATOM 2964 HB2 A LEU A 111 ? -9.99683 40.40822 -13.21095 0.698 42.86104 H ? A ? 109 HB2 1
   ATOM 2965 HB3 A LEU A 111 ? -10.21528 41.86689 -12.61936 0.698 42.86104 H ? A ? 109 HB3 1
   ATOM 2966 HG A LEU A 111 ? -12.26667 40.21862 -13.45364 0.698 38.15558 H ? A ? 109 HG 1
   ATOM 2967 HD11 A LEU A 111 ? -12.87251 39.79160 -11.19968 0.698 38.79557 H ? A ? 109 HD11 1
   ATOM 2968 HD12 A LEU A 111 ? -11.43004 39.21045 -11.52377 0.698 38.79557 H ? A ? 109 HD12 1
   ATOM 2969 HD13 A LEU A 111 ? -11.57517 40.57607 -10.72531 0.698 38.79557 H ? A ? 109 HD13 1
   ATOM 2970 HD21 A LEU A 111 ? -13.69321 41.68106 -12.17826 0.698 42.27632 H ? A ? 109 HD21 1
   ATOM 2971 HD22 A LEU A 111 ? -12.41995 42.58327 -11.88105 0.698 42.27632 H ? A ? 109 HD22 1
   ATOM 2972 HD23 A LEU A 111 ? -12.96765 42.44687 -13.36595 0.698 42.27632 H ? A ? 109 HD23 1
   ATOM 2973 CB B LEU A 111 ? -10.58350 41.18835 -13.24547 0.196 35.60296 C ? A ? 109 CB 1
   ATOM 2974 CG B LEU A 111 ? -11.98618 40.95055 -12.69967 0.196 31.68654 C ? A ? 109 CG 1
   ATOM 2975 CD1 B LEU A 111 ? -11.96600 40.50173 -11.24900 0.196 31.26016 C ? A ? 109 CD1 1
   ATOM 2976 CD2 B LEU A 111 ? -12.82947 42.21163 -12.84744 0.196 34.58959 C ? A ? 109 CD2 1
   ATOM 2977 HB2 B LEU A 111 ? -10.12188 40.33530 -13.25588 0.196 42.78345 H ? A ? 109 HB2 1
   ATOM 2978 HB3 B LEU A 111 ? -10.13274 41.80218 -12.64468 0.196 42.78345 H ? A ? 109 HB3 1
   ATOM 2979 HG B LEU A 111 ? -12.39078 40.23513 -13.21482 0.196 38.08374 H ? A ? 109 HG 1
   ATOM 2980 HD11 B LEU A 111 ? -12.87712 40.35069 -10.95246 0.196 37.57209 H ? A ? 109 HD11 1
   ATOM 2981 HD12 B LEU A 111 ? -11.45509 39.68010 -11.17971 0.196 37.57209 H ? A ? 109 HD12 1
   ATOM 2982 HD13 B LEU A 111 ? -11.55319 41.19441 -10.70984 0.196 37.57209 H ? A ? 109 HD13 1
   ATOM 2983 HD21 B LEU A 111 ? -13.62141 42.12867 -12.29350 0.196 41.56741 H ? A ? 109 HD21 1
   ATOM 2984 HD22 B LEU A 111 ? -12.30565 42.97693 -12.56316 0.196 41.56741 H ? A ? 109 HD22 1
   ATOM 2985 HD23 B LEU A 111 ? -13.08552 42.31313 -13.77752 0.196 41.56741 H ? A ? 109 HD23 1
   ATOM 2986 CB C LEU A 111 ? -10.58984 41.18639 -13.25065 0.106 35.58672 C ? A ? 109 CB 1
   ATOM 2987 CG C LEU A 111 ? -11.73518 41.69238 -12.38216 0.106 33.06196 C ? A ? 109 CG 1
   ATOM 2988 CD1 C LEU A 111 ? -13.05576 41.72609 -13.13619 0.106 33.02223 C ? A ? 109 CD1 1
   ATOM 2989 CD2 C LEU A 111 ? -11.85409 40.83161 -11.12647 0.106 31.49810 C ? A ? 109 CD2 1
   ATOM 2990 HB2 C LEU A 111 ? -10.67896 40.22317 -13.32253 0.106 42.76395 H ? A ? 109 HB2 1
   ATOM 2991 HB3 C LEU A 111 ? -9.75962 41.41017 -12.80171 0.106 42.76395 H ? A ? 109 HB3 1
   ATOM 2992 HG C LEU A 111 ? -11.54047 42.60646 -12.12245 0.106 39.73425 H ? A ? 109 HG 1
   ATOM 2993 HD11 C LEU A 111 ? -13.78064 41.82506 -12.49928 0.106 39.68657 H ? A ? 109 HD11 1
   ATOM 2994 HD12 C LEU A 111 ? -13.04987 42.47718 -13.74997 0.106 39.68657 H ? A ? 109 HD12 1
   ATOM 2995 HD13 C LEU A 111 ? -13.15930 40.89702 -13.62896 0.106 39.68657 H ? A ? 109 HD13 1
   ATOM 2996 HD21 C LEU A 111 ? -12.55822 41.18976 -10.56360 0.106 37.85762 H ? A ? 109 HD21 1
   ATOM 2997 HD22 C LEU A 111 ? -12.06874 39.92204 -11.38627 0.106 37.85762 H ? A ? 109 HD22 1
   ATOM 2998 HD23 C LEU A 111 ? -11.00908 40.84900 -10.65049 0.106 37.85762 H ? A ? 109 HD23 1
   ATOM 2999 N . VAL A 112 ? -8.39555 41.30069 -15.67990 1.000 34.39741 N ? A ? 110 N 1
   ATOM 3000 CA . VAL A 112 ? -6.95242 41.50277 -15.82267 1.000 34.15018 C ? A ? 110 CA 1
   ATOM 3001 C . VAL A 112 ? -6.71887 42.51582 -16.92801 1.000 39.32747 C ? A ? 110 C 1
   ATOM 3002 O . VAL A 112 ? -7.31315 42.40336 -18.00611 1.000 33.62738 O ? A ? 110 O 1
   ATOM 3003 H . VAL A 112 ? -8.69768 40.60044 -16.07734 1.000 41.33679 H ? A ? 110 H 1
   ATOM 3004 HA . VAL A 112 ? -6.60277 41.86241 -14.99242 1.000 41.04011 H ? A ? 110 HA 1
   ATOM 3005 CB A VAL A 112 ? -6.22671 40.18313 -16.13121 0.298 31.24068 C ? A ? 110 CB 1
   ATOM 3006 CG1 A VAL A 112 ? -4.73358 40.44802 -16.30252 0.298 36.32059 C ? A ? 110 CG1 1
   ATOM 3007 CG2 A VAL A 112 ? -6.46780 39.11530 -15.01639 0.298 32.11665 C ? A ? 110 CG2 1
   ATOM 3008 HB A VAL A 112 ? -6.58482 39.81926 -16.95598 0.298 37.54871 H ? A ? 110 HB 1
   ATOM 3009 HG11 A VAL A 112 ? -4.26092 39.60098 -16.30587 0.298 43.64461 H ? A ? 110 HG11 1
   ATOM 3010 HG12 A VAL A 112 ? -4.58929 40.91066 -17.14279 0.298 43.64461 H ? A ? 110 HG12 1
   ATOM 3011 HG13 A VAL A 112 ? -4.42358 40.99688 -15.56525 0.298 43.64461 H ? A ? 110 HG13 1
   ATOM 3012 HG21 A VAL A 112 ? -5.99813 38.30022 -15.25294 0.298 38.59988 H ? A ? 110 HG21 1
   ATOM 3013 HG22 A VAL A 112 ? -6.13208 39.45770 -14.17321 0.298 38.59988 H ? A ? 110 HG22 1
   ATOM 3014 HG23 A VAL A 112 ? -7.41940 38.94048 -14.94704 0.298 38.59988 H ? A ? 110 HG23 1
   ATOM 3015 CB B VAL A 112 ? -6.21280 40.20339 -16.09463 0.702 31.06267 C ? A ? 110 CB 1
   ATOM 3016 CG1 B VAL A 112 ? -4.85463 40.37970 -16.70418 0.702 35.66546 C ? A ? 110 CG1 1
   ATOM 3017 CG2 B VAL A 112 ? -6.07708 39.39966 -14.71245 0.702 28.77455 C ? A ? 110 CG2 1
   ATOM 3018 HB B VAL A 112 ? -6.72986 39.71004 -16.75049 0.702 37.33509 H ? A ? 110 HB 1
   ATOM 3019 HG11 B VAL A 112 ? -4.37194 39.54020 -16.64816 0.702 42.85844 H ? A ? 110 HG11 1
   ATOM 3020 HG12 B VAL A 112 ? -4.95672 40.64123 -17.63267 0.702 42.85844 H ? A ? 110 HG12 1
   ATOM 3021 HG13 B VAL A 112 ? -4.37688 41.06910 -16.21696 0.702 42.85844 H ? A ? 110 HG13 1
   ATOM 3022 HG21 B VAL A 112 ? -5.72194 38.51561 -14.89476 0.702 34.58936 H ? A ? 110 HG21 1
   ATOM 3023 HG22 B VAL A 112 ? -5.47603 39.88269 -14.12396 0.702 34.58936 H ? A ? 110 HG22 1
   ATOM 3024 HG23 B VAL A 112 ? -6.95314 39.32613 -14.30255 0.702 34.58936 H ? A ? 110 HG23 1
   ATOM 3025 N A THR A 113 ? -5.93319 43.55338 -16.60085 0.361 34.99199 N ? A ? 111 N 1
   ATOM 3026 CA A THR A 113 ? -5.66610 44.66597 -17.50192 0.361 36.90807 C ? A ? 111 CA 1
   ATOM 3027 C A THR A 113 ? -4.19025 44.86167 -17.81433 0.361 36.88114 C ? A ? 111 C 1
   ATOM 3028 O A THR A 113 ? -3.82334 45.90141 -18.37574 0.361 25.74340 O ? A ? 111 O 1
   ATOM 3029 CB A THR A 113 ? -6.22325 45.97203 -16.93982 0.361 34.91196 C ? A ? 111 CB 1
   ATOM 3030 OG1 A THR A 113 ? -5.63710 46.29986 -15.66915 0.361 36.63417 O ? A ? 111 OG1 1
   ATOM 3031 CG2 A THR A 113 ? -7.73924 45.90948 -16.78163 0.361 33.37677 C ? A ? 111 CG2 1
   ATOM 3032 H A THR A 113 ? -5.53705 43.63028 -15.84140 0.361 42.05028 H ? A ? 111 H 1
   ATOM 3033 HA A THR A 113 ? -6.12226 44.46421 -18.33385 0.361 44.34958 H ? A ? 111 HA 1
   ATOM 3034 HB A THR A 113 ? -6.00238 46.67328 -17.57257 0.361 41.95425 H ? A ? 111 HB 1
   ATOM 3035 HG1 A THR A 113 ? -4.79946 46.30467 -15.73183 0.361 44.02089 H ? A ? 111 HG1 1
   ATOM 3036 HG21 A THR A 113 ? -8.07280 46.75558 -16.44438 0.361 40.11202 H ? A ? 111 HG21 1
   ATOM 3037 HG22 A THR A 113 ? -8.15496 45.72631 -17.63868 0.361 40.11202 H ? A ? 111 HG22 1
   ATOM 3038 HG23 A THR A 113 ? -7.97903 45.20572 -16.15863 0.361 40.11202 H ? A ? 111 HG23 1
   ATOM 3039 N D THR A 113 ? -5.77244 43.43870 -16.71598 0.639 35.01166 N ? A ? 111 N 1
   ATOM 3040 CA D THR A 113 ? -5.51107 44.50877 -17.67219 0.639 37.62865 C ? A ? 111 CA 1
   ATOM 3041 C D THR A 113 ? -4.08806 44.56675 -18.19558 0.639 40.45642 C ? A ? 111 C 1
   ATOM 3042 O D THR A 113 ? -3.81663 45.27787 -19.18867 0.639 28.57962 O ? A ? 111 O 1
   ATOM 3043 CB D THR A 113 ? -5.81043 45.84990 -17.01508 0.639 33.09625 C ? A ? 111 CB 1
   ATOM 3044 OG1 D THR A 113 ? -4.83852 46.10465 -15.99314 0.639 34.86327 O ? A ? 111 OG1 1
   ATOM 3045 CG2 D THR A 113 ? -7.16748 45.83939 -16.37049 0.639 36.29053 C ? A ? 111 CG2 1
   ATOM 3046 H D THR A 113 ? -5.26806 43.46206 -16.01981 0.639 42.07389 H ? A ? 111 H 1
   ATOM 3047 HA D THR A 113 ? -6.09280 44.37984 -18.43761 0.639 45.21428 H ? A ? 111 HA 1
   ATOM 3048 HB D THR A 113 ? -5.78693 46.54461 -17.69163 0.639 39.77540 H ? A ? 111 HB 1
   ATOM 3049 HG1 D THR A 113 ? -5.02975 46.81355 -15.58511 0.639 41.89582 H ? A ? 111 HG1 1
   ATOM 3050 HG21 D THR A 113 ? -7.41014 46.73676 -16.09346 0.639 43.60853 H ? A ? 111 HG21 1
   ATOM 3051 HG22 D THR A 113 ? -7.83076 45.51377 -16.99893 0.639 43.60853 H ? A ? 111 HG22 1
   ATOM 3052 HG23 D THR A 113 ? -7.16055 45.26068 -15.59207 0.639 43.60853 H ? A ? 111 HG23 1
   ATOM 3053 N A ASP A 114 ? -3.32752 43.88998 -17.48134 0.361 36.34600 N ? A ? 112 N 1
   ATOM 3054 CA A ASP A 114 ? -1.90756 44.04852 -17.77745 0.361 38.38202 C ? A ? 112 CA 1
   ATOM 3055 C A ASP A 114 ? -1.26785 42.79060 -18.33915 0.361 39.59026 C ? A ? 112 C 1
   ATOM 3056 O A ASP A 114 ? -0.08224 42.55228 -18.09938 0.361 36.08452 O ? A ? 112 O 1
   ATOM 3057 CB A ASP A 114 ? -1.14602 44.48540 -16.50724 0.361 39.64010 C ? A ? 112 CB 1
   ATOM 3058 CG A ASP A 114 ? -1.17456 43.42369 -15.38103 0.361 39.40434 C ? A ? 112 CG 1
   ATOM 3059 OD1 A ASP A 114 ? -2.14664 42.63513 -15.28097 0.361 28.20892 O ? A ? 112 OD1 1
   ATOM 3060 OD2 A ASP A 114 ? -0.21055 43.39129 -14.57616 0.361 35.92933 O ? A ? 112 OD2 1
   ATOM 3061 H A ASP A 114 ? -3.54013 43.15213 -17.09407 0.361 43.67509 H ? A ? 112 H 1
   ATOM 3062 HA A ASP A 114 ? -1.82524 44.73030 -18.46250 0.361 46.11832 H ? A ? 112 HA 1
   ATOM 3063 HB2 A ASP A 114 ? -0.21832 44.64960 -16.73812 0.361 47.62801 H ? A ? 112 HB2 1
   ATOM 3064 HB3 A ASP A 114 ? -1.55054 45.29659 -16.16194 0.361 47.62801 H ? A ? 112 HB3 1
   ATOM 3065 N D ASP A 114 ? -3.15808 43.88035 -17.53351 0.639 36.97927 N ? A ? 112 N 1
   ATOM 3066 CA D ASP A 114 ? -1.73658 44.00404 -17.82260 0.639 38.21996 C ? A ? 112 CA 1
   ATOM 3067 C D ASP A 114 ? -1.18398 42.77083 -18.47442 0.639 39.83098 C ? A ? 112 C 1
   ATOM 3068 O D ASP A 114 ? -0.00242 42.47070 -18.33046 0.639 36.45582 O ? A ? 112 O 1
   ATOM 3069 CB D ASP A 114 ? -0.98597 44.24478 -16.52016 0.639 40.71214 C ? A ? 112 CB 1
   ATOM 3070 CG D ASP A 114 ? -1.11538 43.06241 -15.56519 0.639 39.28429 C ? A ? 112 CG 1
   ATOM 3071 OD1 D ASP A 114 ? -1.76138 42.05683 -15.96795 0.639 32.64134 O ? A ? 112 OD1 1
   ATOM 3072 OD2 D ASP A 114 ? -0.56615 43.14030 -14.42432 0.639 37.79753 O ? A ? 112 OD2 1
   ATOM 3073 H D ASP A 114 ? -3.33271 43.32587 -16.89975 0.639 44.43502 H ? A ? 112 H 1
   ATOM 3074 HA D ASP A 114 ? -1.60404 44.75341 -18.42408 0.639 45.92385 H ? A ? 112 HA 1
   ATOM 3075 HB2 D ASP A 114 ? -0.04479 44.37794 -16.71337 0.639 48.91446 H ? A ? 112 HB2 1
   ATOM 3076 HB3 D ASP A 114 ? -1.34915 45.03043 -16.08226 0.639 48.91446 H ? A ? 112 HB3 1
   ATOM 3077 N . GLY A 115 ? -2.02849 41.96467 -19.06511 1.000 35.63503 N ? A ? 113 N 1
   ATOM 3078 CA . GLY A 115 ? -1.51677 40.74521 -19.64365 1.000 39.61249 C ? A ? 113 CA 1
   ATOM 3079 C . GLY A 115 ? -1.27066 39.62188 -18.63729 1.000 32.95327 C ? A ? 113 C 1
   ATOM 3080 O . GLY A 115 ? -0.79739 38.52759 -19.02547 1.000 42.48398 O ? A ? 113 O 1
   ATOM 3081 HA2 . GLY A 115 ? -2.15155 40.42080 -20.30146 1.000 47.59488 H ? A ? 113 HA2 1
   ATOM 3082 HA3 . GLY A 115 ? -0.67495 40.93790 -20.08537 1.000 47.59488 H ? A ? 113 HA3 1
   ATOM 3083 H A GLY A 115 ? -2.86058 42.10145 -19.23398 0.361 42.82193 H ? A ? 113 H 1
   ATOM 3084 H D GLY A 115 ? -2.87509 42.09420 -19.14312 0.639 42.82193 H ? A ? 113 H 1
   ATOM 3085 N B GLY A 116 ? -1.58887 39.90852 -17.36891 0.582 38.18232 N ? A ? 114 N 1
   ATOM 3086 CA B GLY A 116 ? -1.37065 38.97098 -16.26961 0.582 39.13396 C ? A ? 114 CA 1
   ATOM 3087 C B GLY A 116 ? -0.03896 39.19124 -15.56760 0.582 36.28394 C ? A ? 114 C 1
   ATOM 3088 O B GLY A 116 ? 0.30131 38.45293 -14.61846 0.582 33.27702 O ? A ? 114 O 1
   ATOM 3089 H B GLY A 116 ? -1.93837 40.65349 -17.11896 0.582 45.87867 H ? A ? 114 H 1
   ATOM 3090 HA2 B GLY A 116 ? -2.08068 39.07361 -15.61675 0.582 47.02064 H ? A ? 114 HA2 1
   ATOM 3091 HA3 B GLY A 116 ? -1.38765 38.06465 -16.61483 0.582 47.02064 H ? A ? 114 HA3 1
   ATOM 3092 N C GLY A 116 ? -1.63512 39.86900 -17.38428 0.418 38.25028 N ? A ? 114 N 1
   ATOM 3093 CA C GLY A 116 ? -1.42187 38.85720 -16.36374 0.418 38.84141 C ? A ? 114 CA 1
   ATOM 3094 C C GLY A 116 ? -0.02674 38.87498 -15.81013 0.418 35.42854 C ? A ? 114 C 1
   ATOM 3095 O C GLY A 116 ? 0.42854 37.84275 -15.29413 0.418 28.63740 O ? A ? 114 O 1
   ATOM 3096 H C GLY A 116 ? -1.99896 40.59762 -17.10798 0.418 45.96023 H ? A ? 114 H 1
   ATOM 3097 HA2 C GLY A 116 ? -2.04173 39.00621 -15.63266 0.418 46.66959 H ? A ? 114 HA2 1
   ATOM 3098 HA3 C GLY A 116 ? -1.58747 37.98054 -16.74446 0.418 46.66959 H ? A ? 114 HA3 1
   ATOM 3099 N B GLN A 117 ? 0.70413 40.22452 -15.96916 0.582 35.39007 N ? A ? 115 N 1
   ATOM 3100 CA B GLN A 117 ? 2.05703 40.38595 -15.44969 0.582 38.99185 C ? A ? 115 CA 1
   ATOM 3101 C B GLN A 117 ? 2.05736 40.46630 -13.93283 0.582 38.73250 C ? A ? 115 C 1
   ATOM 3102 O B GLN A 117 ? 2.93880 39.89966 -13.27303 0.582 44.43751 O ? A ? 115 O 1
   ATOM 3103 CB B GLN A 117 ? 2.70751 41.62666 -16.07166 0.582 40.05122 C ? A ? 115 CB 1
   ATOM 3104 CG B GLN A 117 ? 3.31818 41.33582 -17.44025 0.582 43.20866 C ? A ? 115 CG 1
   ATOM 3105 CD B GLN A 117 ? 4.54212 40.41927 -17.39803 0.582 53.13677 C ? A ? 115 CD 1
   ATOM 3106 OE1 B GLN A 117 ? 5.38482 40.49763 -16.48724 0.582 56.00548 O ? A ? 115 OE1 1
   ATOM 3107 NE2 B GLN A 117 ? 4.64401 39.53380 -18.39701 0.582 40.63878 N ? A ? 115 NE2 1
   ATOM 3108 H B GLN A 117 ? 0.45333 40.82919 -16.52690 0.582 42.52798 H ? A ? 115 H 1
   ATOM 3109 HA B GLN A 117 ? 2.58984 39.61532 -15.70097 0.582 46.85012 H ? A ? 115 HA 1
   ATOM 3110 HB2 B GLN A 117 ? 2.03462 42.31666 -16.18127 0.582 48.12136 H ? A ? 115 HB2 1
   ATOM 3111 HB3 B GLN A 117 ? 3.41377 41.94200 -15.48629 0.582 48.12136 H ? A ? 115 HB3 1
   ATOM 3112 HG2 B GLN A 117 ? 2.64808 40.90596 -17.99441 0.582 51.91028 H ? A ? 115 HG2 1
   ATOM 3113 HG3 B GLN A 117 ? 3.59291 42.17467 -17.84244 0.582 51.91028 H ? A ? 115 HG3 1
   ATOM 3114 HE21 B GLN A 117 ? 4.04185 39.50639 -19.01040 0.582 48.82643 H ? A ? 115 HE21 1
   ATOM 3115 HE22 B GLN A 117 ? 5.31162 38.99242 -18.42532 0.582 48.82643 H ? A ? 115 HE22 1
   ATOM 3116 N C GLN A 117 ? 0.66180 40.02458 -15.93796 0.418 35.77108 N ? A ? 115 N 1
   ATOM 3117 CA C GLN A 117 ? 2.01178 40.19496 -15.41633 0.418 38.75970 C ? A ? 115 CA 1
   ATOM 3118 C C GLN A 117 ? 2.02435 40.39390 -13.90555 0.418 38.82539 C ? A ? 115 C 1
   ATOM 3119 O C GLN A 117 ? 2.91549 39.87506 -13.22044 0.418 44.32069 O ? A ? 115 O 1
   ATOM 3120 CB C GLN A 117 ? 2.69655 41.38990 -16.08979 0.418 40.90874 C ? A ? 115 CB 1
   ATOM 3121 CG C GLN A 117 ? 2.88130 41.26614 -17.57915 0.418 42.33246 C ? A ? 115 CG 1
   ATOM 3122 CD C GLN A 117 ? 3.77730 40.12115 -18.00635 0.418 46.83940 C ? A ? 115 CD 1
   ATOM 3123 OE1 C GLN A 117 ? 4.79656 39.79858 -17.36892 0.418 47.56400 O ? A ? 115 OE1 1
   ATOM 3124 NE2 C GLN A 117 ? 3.42016 39.51240 -19.10819 0.418 48.30742 N ? A ? 115 NE2 1
   ATOM 3125 H C GLN A 117 ? 0.35755 40.72692 -16.33006 0.418 42.98519 H ? A ? 115 H 1
   ATOM 3126 HA C GLN A 117 ? 2.51190 39.39009 -15.62360 0.418 46.57154 H ? A ? 115 HA 1
   ATOM 3127 HB2 C GLN A 117 ? 2.15942 42.18142 -15.92886 0.418 49.15038 H ? A ? 115 HB2 1
   ATOM 3128 HB3 C GLN A 117 ? 3.57633 41.50039 -15.69651 0.418 49.15038 H ? A ? 115 HB3 1
   ATOM 3129 HG2 C GLN A 117 ? 2.01296 41.12687 -17.98840 0.418 50.85885 H ? A ? 115 HG2 1
   ATOM 3130 HG3 C GLN A 117 ? 3.27681 42.08716 -17.91141 0.418 50.85885 H ? A ? 115 HG3 1
   ATOM 3131 HE21 C GLN A 117 ? 2.71952 39.77099 -19.53461 0.418 58.02880 H ? A ? 115 HE21 1
   ATOM 3132 HE22 C GLN A 117 ? 3.88607 38.85370 -19.40594 0.418 58.02880 H ? A ? 115 HE22 1
   ATOM 3133 N . GLY A 118 ? 1.06812 41.15788 -13.36472 1.000 36.73031 N ? A ? 116 N 1
   ATOM 3134 CA . GLY A 118 ? 0.91593 41.20360 -11.92450 1.000 44.37718 C ? A ? 116 CA 1
   ATOM 3135 C . GLY A 118 ? 0.65462 39.83540 -11.30454 1.000 46.67106 C ? A ? 116 C 1
   ATOM 3136 O . GLY A 118 ? 1.24201 39.49158 -10.27487 1.000 40.63513 O ? A ? 116 O 1
   ATOM 3137 HA2 . GLY A 118 ? 1.72567 41.56427 -11.53062 1.000 53.31251 H ? A ? 116 HA2 1
   ATOM 3138 HA3 . GLY A 118 ? 0.17099 41.78360 -11.70188 1.000 53.31251 H ? A ? 116 HA3 1
   ATOM 3139 H B GLY A 118 ? 0.47481 41.60728 -13.79555 0.582 44.13627 H ? A ? 116 H 1
   ATOM 3140 H C GLY A 118 ? 0.51231 41.64426 -13.80530 0.418 44.13627 H ? A ? 116 H 1
   ATOM 3141 N . CYS A 119 ? -0.24210 39.03661 -11.90349 1.000 36.95112 N ? A ? 117 N 1
   ATOM 3142 CA . CYS A 119 ? -0.44710 37.67256 -11.40211 1.000 38.40734 C ? A ? 117 CA 1
   ATOM 3143 C . CYS A 119 ? 0.88527 36.87764 -11.36308 1.000 40.18660 C ? A ? 117 C 1
   ATOM 3144 O . CYS A 119 ? 1.26531 36.23873 -10.36802 1.000 36.67046 O ? A ? 117 O 1
   ATOM 3145 CB . CYS A 119 ? -1.45959 36.96946 -12.30968 1.000 35.64548 C ? A ? 117 CB 1
   ATOM 3146 SG . CYS A 119 ? -2.99843 37.91998 -12.54339 1.000 36.64040 S ? A ? 117 SG 1
   ATOM 3147 H . CYS A 119 ? -0.72755 39.25452 -12.57911 1.000 44.40123 H ? A ? 117 H 1
   ATOM 3148 HA . CYS A 119 ? -0.79356 37.71057 -10.49689 1.000 46.14871 H ? A ? 117 HA 1
   ATOM 3149 HB2 . CYS A 119 ? -1.05753 36.83339 -13.18187 1.000 42.83446 H ? A ? 117 HB2 1
   ATOM 3150 HB3 . CYS A 119 ? -1.69378 36.11475 -11.91532 1.000 42.83446 H ? A ? 117 HB3 1
   ATOM 3151 N . PHE A 120 ? 1.50081 36.77182 -12.51928 1.000 35.58334 N ? A ? 118 N 1
   ATOM 3152 CA . PHE A 120 ? 2.72944 36.02999 -12.74105 1.000 46.01700 C ? A ? 118 CA 1
   ATOM 3153 C . PHE A 120 ? 3.81296 36.50255 -11.79800 1.000 38.48361 C ? A ? 118 C 1
   ATOM 3154 O . PHE A 120 ? 4.63969 35.70225 -11.38861 1.000 45.17697 O ? A ? 118 O 1
   ATOM 3155 H . PHE A 120 ? 1.21451 37.14144 -13.24109 1.000 42.75990 H ? A ? 118 H 1
   ATOM 3156 HA . PHE A 120 ? 2.62757 35.08181 -12.56365 1.000 55.28029 H ? A ? 118 HA 1
   ATOM 3157 CB A PHE A 120 ? 3.16045 36.19972 -14.20632 0.228 42.51997 C ? A ? 118 CB 1
   ATOM 3158 CG A PHE A 120 ? 4.46517 35.53605 -14.54151 0.228 45.46508 C ? A ? 118 CG 1
   ATOM 3159 CD1 A PHE A 120 ? 5.66333 36.22575 -14.42522 0.228 44.49213 C ? A ? 118 CD1 1
   ATOM 3160 CD2 A PHE A 120 ? 4.49121 34.23445 -14.99355 0.228 41.95747 C ? A ? 118 CD2 1
   ATOM 3161 CE1 A PHE A 120 ? 6.86467 35.61933 -14.73769 0.228 39.98103 C ? A ? 118 CE1 1
   ATOM 3162 CE2 A PHE A 120 ? 5.68083 33.62147 -15.30184 0.228 46.02928 C ? A ? 118 CE2 1
   ATOM 3163 CZ A PHE A 120 ? 6.87272 34.31436 -15.17540 0.228 46.44484 C ? A ? 118 CZ 1
   ATOM 3164 HB2 A PHE A 120 ? 2.47811 35.81377 -14.77760 0.228 51.08385 H ? A ? 118 HB2 1
   ATOM 3165 HB3 A PHE A 120 ? 3.25438 37.14657 -14.39488 0.228 51.08385 H ? A ? 118 HB3 1
   ATOM 3166 HD1 A PHE A 120 ? 5.65772 37.10858 -14.13286 0.228 53.45045 H ? A ? 118 HD1 1
   ATOM 3167 HD2 A PHE A 120 ? 3.69390 33.76572 -15.09097 0.228 50.40885 H ? A ? 118 HD2 1
   ATOM 3168 HE1 A PHE A 120 ? 7.66250 36.08961 -14.65286 0.228 48.03713 H ? A ? 118 HE1 1
   ATOM 3169 HE2 A PHE A 120 ? 5.68580 32.73926 -15.59610 0.228 55.29503 H ? A ? 118 HE2 1
   ATOM 3170 HZ A PHE A 120 ? 7.67760 33.89873 -15.38589 0.228 55.79370 H ? A ? 118 HZ 1
   ATOM 3171 CB B PHE A 120 ? 3.09077 36.19055 -14.22528 0.772 42.52883 C ? A ? 118 CB 1
   ATOM 3172 CG B PHE A 120 ? 4.35457 35.51828 -14.61796 0.772 46.00470 C ? A ? 118 CG 1
   ATOM 3173 CD1 B PHE A 120 ? 4.62843 34.26025 -14.13707 0.772 47.81331 C ? A ? 118 CD1 1
   ATOM 3174 CD2 B PHE A 120 ? 5.27371 36.16870 -15.43720 0.772 46.71512 C ? A ? 118 CD2 1
   ATOM 3175 CE1 B PHE A 120 ? 5.79309 33.62103 -14.47026 0.772 46.22177 C ? A ? 118 CE1 1
   ATOM 3176 CE2 B PHE A 120 ? 6.47223 35.55953 -15.78069 0.772 48.27105 C ? A ? 118 CE2 1
   ATOM 3177 CZ B PHE A 120 ? 6.73005 34.27001 -15.29867 0.772 47.09670 C ? A ? 118 CZ 1
   ATOM 3178 HB2 B PHE A 120 ? 2.37670 35.81165 -14.76143 0.772 51.09448 H ? A ? 118 HB2 1
   ATOM 3179 HB3 B PHE A 120 ? 3.18683 37.13574 -14.42097 0.772 51.09448 H ? A ? 118 HB3 1
   ATOM 3180 HD1 B PHE A 120 ? 4.01587 33.83811 -13.57898 0.772 57.43587 H ? A ? 118 HD1 1
   ATOM 3181 HD2 B PHE A 120 ? 5.08226 37.02052 -15.75757 0.772 56.11804 H ? A ? 118 HD2 1
   ATOM 3182 HE1 B PHE A 120 ? 5.96434 32.76421 -14.15177 0.772 55.52602 H ? A ? 118 HE1 1
   ATOM 3183 HE2 B PHE A 120 ? 7.09082 35.99796 -16.31924 0.772 57.98516 H ? A ? 118 HE2 1
   ATOM 3184 HZ B PHE A 120 ? 7.52285 33.84039 -15.52630 0.772 56.57593 H ? A ? 118 HZ 1
   ATOM 3185 N B GLY A 121 ? 3.86832 37.81574 -11.54542 0.890 45.62566 N ? A ? 119 N 1
   ATOM 3186 CA B GLY A 121 ? 4.82035 38.37368 -10.58897 0.890 44.40983 C ? A ? 119 CA 1
   ATOM 3187 C B GLY A 121 ? 4.85195 37.59915 -9.29205 0.890 50.49288 C ? A ? 119 C 1
   ATOM 3188 O B GLY A 121 ? 5.91227 37.39085 -8.70574 0.890 49.25196 O ? A ? 119 O 1
   ATOM 3189 H B GLY A 121 ? 3.36335 38.40461 -11.91668 0.890 54.81068 H ? A ? 119 H 1
   ATOM 3190 HA2 B GLY A 121 ? 5.70983 38.35942 -10.97566 0.890 53.35169 H ? A ? 119 HA2 1
   ATOM 3191 HA3 B GLY A 121 ? 4.57658 39.29152 -10.39139 0.890 53.35169 H ? A ? 119 HA3 1
   ATOM 3192 N C GLY A 121 ? 3.78186 37.77630 -11.39241 0.110 44.85634 N ? A ? 119 N 1
   ATOM 3193 CA C GLY A 121 ? 4.77443 38.28107 -10.45486 0.110 44.24043 C ? A ? 119 CA 1
   ATOM 3194 C C GLY A 121 ? 4.79840 37.53431 -9.13548 0.110 48.58066 C ? A ? 119 C 1
   ATOM 3195 O C GLY A 121 ? 5.84844 37.43963 -8.49075 0.110 47.58783 O ? A ? 119 O 1
   ATOM 3196 H C GLY A 121 ? 3.20150 38.35867 -11.64464 0.110 53.88750 H ? A ? 119 H 1
   ATOM 3197 HA2 C GLY A 121 ? 5.65425 38.20937 -10.85695 0.110 53.14841 H ? A ? 119 HA2 1
   ATOM 3198 HA3 C GLY A 121 ? 4.58742 39.21449 -10.26867 0.110 53.14841 H ? A ? 119 HA3 1
   ATOM 3199 N B CYS A 122 ? 3.67249 37.16107 -8.81245 0.890 39.90773 N ? A ? 120 N 1
   ATOM 3200 CA B CYS A 122 ? 3.64157 36.42135 -7.55956 0.890 40.97240 C ? A ? 120 CA 1
   ATOM 3201 C B CYS A 122 ? 3.77065 34.92749 -7.79559 0.890 46.18580 C ? A ? 120 C 1
   ATOM 3202 O B CYS A 122 ? 4.48365 34.25318 -7.04598 0.890 43.62632 O ? A ? 120 O 1
   ATOM 3203 CB B CYS A 122 ? 2.37774 36.74783 -6.76699 0.890 40.37887 C ? A ? 120 CB 1
   ATOM 3204 SG B CYS A 122 ? 2.20996 36.02369 -5.16162 0.890 46.17392 S ? A ? 120 SG 1
   ATOM 3205 H B CYS A 122 ? 2.90859 37.28075 -9.18892 0.890 47.94917 H ? A ? 120 H 1
   ATOM 3206 HA B CYS A 122 ? 4.38613 36.70020 -7.00387 0.890 49.22677 H ? A ? 120 HA 1
   ATOM 3207 HB2 B CYS A 122 ? 2.34358 37.70957 -6.64534 0.890 48.51454 H ? A ? 120 HB2 1
   ATOM 3208 HB3 B CYS A 122 ? 1.61531 36.45212 -7.28866 0.890 48.51454 H ? A ? 120 HB3 1
   ATOM 3209 N C CYS A 122 ? 3.64695 37.01705 -8.69974 0.110 40.39430 N ? A ? 120 N 1
   ATOM 3210 CA C CYS A 122 ? 3.58764 36.20121 -7.49199 0.110 41.04406 C ? A ? 120 CA 1
   ATOM 3211 C C CYS A 122 ? 3.86953 34.73310 -7.81042 0.110 44.22470 C ? A ? 120 C 1
   ATOM 3212 O C CYS A 122 ? 4.73563 34.11256 -7.18670 0.110 43.45472 O ? A ? 120 O 1
   ATOM 3213 CB C CYS A 122 ? 2.21827 36.34536 -6.80689 0.110 39.91746 C ? A ? 120 CB 1
   ATOM 3214 SG C CYS A 122 ? 2.14827 37.32483 -5.24852 0.110 35.35482 S ? A ? 120 SG 1
   ATOM 3215 H C CYS A 122 ? 2.88759 37.12608 -9.08845 0.110 48.53306 H ? A ? 120 H 1
   ATOM 3216 HA C CYS A 122 ? 4.25587 36.51845 -6.86450 0.110 49.31277 H ? A ? 120 HA 1
   ATOM 3217 HB2 C CYS A 122 ? 1.61532 36.77357 -7.43458 0.110 47.96085 H ? A ? 120 HB2 1
   ATOM 3218 HB3 C CYS A 122 ? 1.89744 35.45522 -6.59328 0.110 47.96085 H ? A ? 120 HB3 1
   ATOM 3219 N B HIS A 123 ? 3.09598 34.38391 -8.81984 0.890 41.22090 N ? A ? 121 N 1
   ATOM 3220 CA B HIS A 123 ? 3.23377 32.96619 -9.06161 0.890 38.49166 C ? A ? 121 CA 1
   ATOM 3221 C B HIS A 123 ? 4.63818 32.57710 -9.47721 0.890 41.88677 C ? A ? 121 C 1
   ATOM 3222 O B HIS A 123 ? 4.94674 31.38037 -9.45758 0.890 38.29309 O ? A ? 121 O 1
   ATOM 3223 CB B HIS A 123 ? 2.21231 32.48593 -10.08807 0.890 36.14367 C ? A ? 121 CB 1
   ATOM 3224 CG B HIS A 123 ? 0.81101 32.43484 -9.55197 0.890 30.01982 C ? A ? 121 CG 1
   ATOM 3225 ND1 B HIS A 123 ? 0.15881 31.23772 -9.30959 0.890 32.01895 N ? A ? 121 ND1 1
   ATOM 3226 CD2 B HIS A 123 ? -0.03072 33.41800 -9.13924 0.890 30.18082 C ? A ? 121 CD2 1
   ATOM 3227 CE1 B HIS A 123 ? -1.04974 31.49395 -8.81921 0.890 33.73711 C ? A ? 121 CE1 1
   ATOM 3228 NE2 B HIS A 123 ? -1.19775 32.80477 -8.69032 0.890 31.70502 N ? A ? 121 NE2 1
   ATOM 3229 H B HIS A 123 ? 2.57713 34.80748 -9.35927 0.890 49.52497 H ? A ? 121 H 1
   ATOM 3230 HA B HIS A 123 ? 3.03572 32.49675 -8.23620 0.890 46.24989 H ? A ? 121 HA 1
   ATOM 3231 HB2 B HIS A 123 ? 2.21978 33.09205 -10.84534 0.890 43.43230 H ? A ? 121 HB2 1
   ATOM 3232 HB3 B HIS A 123 ? 2.45389 31.59182 -10.37638 0.890 43.43230 H ? A ? 121 HB3 1
   ATOM 3233 HD1 B HIS A 123 ? 0.48345 30.45441 -9.45322 0.890 38.48263 H ? A ? 121 HD1 1
   ATOM 3234 HD2 B HIS A 123 ? 0.14073 34.33195 -9.15379 0.890 36.27688 H ? A ? 121 HD2 1
   ATOM 3235 HE1 B HIS A 123 ? -1.68958 30.85521 -8.60126 0.890 40.54442 H ? A ? 121 HE1 1
   ATOM 3236 N C HIS A 123 ? 3.15597 34.16645 -8.78820 0.110 40.99104 N ? A ? 121 N 1
   ATOM 3237 CA C HIS A 123 ? 3.32814 32.75561 -9.11076 0.110 39.71193 C ? A ? 121 CA 1
   ATOM 3238 C C HIS A 123 ? 4.72546 32.42796 -9.62217 0.110 42.31432 C ? A ? 121 C 1
   ATOM 3239 O C HIS A 123 ? 5.06300 31.24270 -9.71804 0.110 40.80272 O ? A ? 121 O 1
   ATOM 3240 CB C HIS A 123 ? 2.28430 32.31784 -10.14155 0.110 36.87569 C ? A ? 121 CB 1
   ATOM 3241 CG C HIS A 123 ? 0.91693 32.10060 -9.56662 0.110 33.65363 C ? A ? 121 CG 1
   ATOM 3242 ND1 C HIS A 123 ? 0.02330 31.20090 -10.10422 0.110 34.93750 N ? A ? 121 ND1 1
   ATOM 3243 CD2 C HIS A 123 ? 0.29590 32.65292 -8.49625 0.110 35.34356 C ? A ? 121 CD2 1
   ATOM 3244 CE1 C HIS A 123 ? -1.09342 31.21501 -9.39666 0.110 34.15604 C ? A ? 121 CE1 1
   ATOM 3245 NE2 C HIS A 123 ? -0.95778 32.09315 -8.41872 0.110 33.98822 N ? A ? 121 NE2 1
   ATOM 3246 H C HIS A 123 ? 2.57388 34.57547 -9.27140 0.110 49.24914 H ? A ? 121 H 1
   ATOM 3247 HA C HIS A 123 ? 3.18309 32.24041 -8.30179 0.110 47.71421 H ? A ? 121 HA 1
   ATOM 3248 HB2 C HIS A 123 ? 2.21263 33.00445 -10.82297 0.110 44.31073 H ? A ? 121 HB2 1
   ATOM 3249 HB3 C HIS A 123 ? 2.57283 31.48249 -10.54136 0.110 44.31073 H ? A ? 121 HB3 1
   ATOM 3250 HD1 C HIS A 123 ? 0.16905 30.70688 -10.79291 0.110 41.98490 H ? A ? 121 HD1 1
   ATOM 3251 HD2 C HIS A 123 ? 0.65134 33.29158 -7.92121 0.110 42.47216 H ? A ? 121 HD2 1
   ATOM 3252 HE1 C HIS A 123 ? -1.84694 30.69488 -9.55968 0.110 41.04714 H ? A ? 121 HE1 1
   ATOM 3253 N B ALA A 124 ? 5.49524 33.53470 -9.85915 0.890 44.36741 N ? A ? 122 N 1
   ATOM 3254 CA B ALA A 124 ? 6.84749 33.17643 -10.30424 0.890 49.76677 C ? A ? 122 CA 1
   ATOM 3255 C B ALA A 124 ? 7.65208 32.53276 -9.18516 0.890 48.34913 C ? A ? 122 C 1
   ATOM 3256 O B ALA A 124 ? 8.54001 31.70556 -9.44273 0.890 48.88534 O ? A ? 122 O 1
   ATOM 3257 CB B ALA A 124 ? 7.57332 34.41244 -10.82977 0.890 49.60652 C ? A ? 122 CB 1
   ATOM 3258 H B ALA A 124 ? 5.32276 34.37716 -9.86954 0.890 53.30079 H ? A ? 122 H 1
   ATOM 3259 HA B ALA A 124 ? 6.77605 32.53830 -11.03128 0.890 59.78002 H ? A ? 122 HA 1
   ATOM 3260 HB1 B ALA A 124 ? 8.47863 34.16615 -11.07607 0.890 59.58772 H ? A ? 122 HB1 1
   ATOM 3261 HB2 B ALA A 124 ? 7.09977 34.75062 -11.60584 0.890 59.58772 H ? A ? 122 HB2 1
   ATOM 3262 HB3 B ALA A 124 ? 7.59199 35.08757 -10.13353 0.890 59.58772 H ? A ? 122 HB3 1
   ATOM 3263 N C ALA A 124 ? 5.54199 33.43443 -9.95195 0.110 44.33535 N ? A ? 122 N 1
   ATOM 3264 CA C ALA A 124 ? 6.92434 33.16730 -10.34420 0.110 49.65936 C ? A ? 122 CA 1
   ATOM 3265 C C ALA A 124 ? 7.71739 32.56872 -9.19167 0.110 48.71596 C ? A ? 122 C 1
   ATOM 3266 O C ALA A 124 ? 8.65806 31.79550 -9.41142 0.110 48.82789 O ? A ? 122 O 1
   ATOM 3267 CB C ALA A 124 ? 7.58579 34.45512 -10.83265 0.110 49.65112 C ? A ? 122 CB 1
   ATOM 3268 H C ALA A 124 ? 5.32248 34.26593 -9.95613 0.110 53.26231 H ? A ? 122 H 1
   ATOM 3269 HA C ALA A 124 ? 6.92933 32.53215 -11.07732 0.110 59.65113 H ? A ? 122 HA 1
   ATOM 3270 HB1 C ALA A 124 ? 8.51040 34.26897 -11.05923 0.110 59.64123 H ? A ? 122 HB1 1
   ATOM 3271 HB2 C ALA A 124 ? 7.11163 34.77643 -11.61548 0.110 59.64123 H ? A ? 122 HB2 1
   ATOM 3272 HB3 C ALA A 124 ? 7.54548 35.11849 -10.12609 0.110 59.64123 H ? A ? 122 HB3 1
   ATOM 3273 N . ALA A 125 ? 7.34674 32.92134 -7.95991 1.000 43.29157 N ? A ? 123 N 1
   ATOM 3274 CA . ALA A 125 ? 7.92759 32.29665 -6.78184 1.000 56.02218 C ? A ? 123 CA 1
   ATOM 3275 C . ALA A 125 ? 7.79654 30.78113 -6.78286 1.000 62.55320 C ? A ? 123 C 1
   ATOM 3276 O . ALA A 125 ? 8.58944 30.08312 -6.14197 1.000 53.41505 O ? A ? 123 O 1
   ATOM 3277 CB . ALA A 125 ? 7.22342 32.88667 -5.54965 1.000 64.59126 C ? A ? 123 CB 1
   ATOM 3278 HA . ALA A 125 ? 8.87827 32.48684 -6.75132 1.000 67.28651 H ? A ? 123 HA 1
   ATOM 3279 HB1 . ALA A 125 ? 7.60560 32.49394 -4.74927 1.000 77.56941 H ? A ? 123 HB1 1
   ATOM 3280 HB2 . ALA A 125 ? 7.35407 33.84780 -5.54130 1.000 77.56941 H ? A ? 123 HB2 1
   ATOM 3281 HB3 . ALA A 125 ? 6.27654 32.68198 -5.59883 1.000 77.56941 H ? A ? 123 HB3 1
   ATOM 3282 H B ALA A 125 ? 6.79610 33.55596 -7.77647 0.890 52.00977 H ? A ? 123 H 1
   ATOM 3283 H C ALA A 125 ? 6.75815 33.52253 -7.78179 0.110 52.00977 H ? A ? 123 H 1
   ATOM 3284 N . GLN A 126 ? 6.78714 30.24461 -7.47500 1.000 43.54958 N ? A ? 124 N 1
   ATOM 3285 CA . GLN A 126 ? 6.53646 28.80749 -7.51209 1.000 48.25088 C ? A ? 124 CA 1
   ATOM 3286 C . GLN A 126 ? 7.07259 28.17111 -8.77413 1.000 40.77459 C ? A ? 124 C 1
   ATOM 3287 O . GLN A 126 ? 6.55943 27.11107 -9.20753 1.000 40.91246 O ? A ? 124 O 1
   ATOM 3288 H . GLN A 126 ? 6.22637 30.70389 -7.93782 1.000 52.31939 H ? A ? 124 H 1
   ATOM 3289 HA . GLN A 126 ? 6.98471 28.39951 -6.75478 1.000 57.96095 H ? A ? 124 HA 1
   ATOM 3290 CB A GLN A 126 ? 5.03675 28.53043 -7.39062 0.503 43.89540 C ? A ? 124 CB 1
   ATOM 3291 CG A GLN A 126 ? 4.46158 28.87508 -6.05062 0.503 48.39924 C ? A ? 124 CG 1
   ATOM 3292 CD A GLN A 126 ? 4.78170 27.81189 -5.02304 0.503 50.72139 C ? A ? 124 CD 1
   ATOM 3293 OE1 A GLN A 126 ? 4.36974 26.66299 -5.15765 0.503 40.28063 O ? A ? 124 OE1 1
   ATOM 3294 NE2 A GLN A 126 ? 5.53054 28.19566 -3.99063 0.503 49.49188 N ? A ? 124 NE2 1
   ATOM 3295 HB2 A GLN A 126 ? 4.56817 29.05652 -8.05738 0.503 52.73437 H ? A ? 124 HB2 1
   ATOM 3296 HB3 A GLN A 126 ? 4.88149 27.58539 -7.54452 0.503 52.73437 H ? A ? 124 HB3 1
   ATOM 3297 HG2 A GLN A 126 ? 4.83636 29.71660 -5.74684 0.503 58.13898 H ? A ? 124 HG2 1
   ATOM 3298 HG3 A GLN A 126 ? 3.49718 28.94871 -6.12415 0.503 58.13898 H ? A ? 124 HG3 1
   ATOM 3299 HE21 A GLN A 126 ? 5.80343 29.00940 -3.93632 0.503 59.45015 H ? A ? 124 HE21 1
   ATOM 3300 HE22 A GLN A 126 ? 5.74118 27.62971 -3.37831 0.503 59.45015 H ? A ? 124 HE22 1
   ATOM 3301 CB B GLN A 126 ? 5.03432 28.53843 -7.39535 0.497 43.88069 C ? A ? 124 CB 1
   ATOM 3302 CG B GLN A 126 ? 4.48138 29.05668 -6.12141 0.497 48.23983 C ? A ? 124 CG 1
   ATOM 3303 CD B GLN A 126 ? 5.19727 28.43336 -4.95393 0.497 54.80083 C ? A ? 124 CD 1
   ATOM 3304 OE1 B GLN A 126 ? 5.48204 27.21956 -4.96492 0.497 47.43793 O ? A ? 124 OE1 1
   ATOM 3305 NE2 B GLN A 126 ? 5.53484 29.25093 -3.96303 0.497 51.84663 N ? A ? 124 NE2 1
   ATOM 3306 HB2 B GLN A 126 ? 4.57333 28.97610 -8.12805 0.497 52.71672 H ? A ? 124 HB2 1
   ATOM 3307 HB3 B GLN A 126 ? 4.87741 27.58180 -7.42886 0.497 52.71672 H ? A ? 124 HB3 1
   ATOM 3308 HG2 B GLN A 126 ? 4.60050 30.01851 -6.08161 0.497 57.94768 H ? A ? 124 HG2 1
   ATOM 3309 HG3 B GLN A 126 ? 3.53862 28.83638 -6.06161 0.497 57.94768 H ? A ? 124 HG3 1
   ATOM 3310 HE21 B GLN A 126 ? 5.34249 30.08774 -4.01154 0.497 62.27585 H ? A ? 124 HE21 1
   ATOM 3311 HE22 B GLN A 126 ? 5.94577 28.94347 -3.27295 0.497 62.27585 H ? A ? 124 HE22 1
   ATOM 3312 N A LYS A 127 ? 8.06650 28.79417 -9.40896 0.462 49.08201 N ? A ? 125 N 1
   ATOM 3313 CA A LYS A 127 ? 8.60296 28.25607 -10.65744 0.462 48.81329 C ? A ? 125 CA 1
   ATOM 3314 C A LYS A 127 ? 8.81881 26.75499 -10.56528 0.462 51.11593 C ? A ? 125 C 1
   ATOM 3315 O A LYS A 127 ? 8.51215 26.00650 -11.50025 0.462 49.93408 O ? A ? 125 O 1
   ATOM 3316 CB A LYS A 127 ? 9.92046 28.95550 -11.00518 0.462 56.49481 C ? A ? 125 CB 1
   ATOM 3317 CG A LYS A 127 ? 10.87552 28.12283 -11.87884 0.462 63.58585 C ? A ? 125 CG 1
   ATOM 3318 CD A LYS A 127 ? 10.35344 27.84589 -13.29981 0.462 60.98827 C ? A ? 125 CD 1
   ATOM 3319 CE A LYS A 127 ? 11.28859 26.89505 -14.07484 0.462 67.54899 C ? A ? 125 CE 1
   ATOM 3320 NZ A LYS A 127 ? 11.49169 25.57430 -13.37491 0.462 64.77007 N ? A ? 125 NZ 1
   ATOM 3321 H A LYS A 127 ? 8.44259 29.51990 -9.14162 0.462 58.95831 H ? A ? 125 H 1
   ATOM 3322 HA A LYS A 127 ? 7.96676 28.42924 -11.36889 0.462 58.63585 H ? A ? 125 HA 1
   ATOM 3323 HB2 A LYS A 127 ? 9.71836 29.77187 -11.48850 0.462 67.85366 H ? A ? 125 HB2 1
   ATOM 3324 HB3 A LYS A 127 ? 10.38587 29.16489 -10.18029 0.462 67.85366 H ? A ? 125 HB3 1
   ATOM 3325 HG2 A LYS A 127 ? 11.71553 28.60051 -11.96316 0.462 76.36292 H ? A ? 125 HG2 1
   ATOM 3326 HG3 A LYS A 127 ? 11.02282 27.26605 -11.44857 0.462 76.36292 H ? A ? 125 HG3 1
   ATOM 3327 HD2 A LYS A 127 ? 9.47746 27.43293 -13.24478 0.462 73.24582 H ? A ? 125 HD2 1
   ATOM 3328 HD3 A LYS A 127 ? 10.29611 28.68159 -13.78892 0.462 73.24582 H ? A ? 125 HD3 1
   ATOM 3329 HE2 A LYS A 127 ? 10.90429 26.71555 -14.94719 0.462 81.11868 H ? A ? 125 HE2 1
   ATOM 3330 HE3 A LYS A 127 ? 12.15610 27.31728 -14.17499 0.462 81.11868 H ? A ? 125 HE3 1
   ATOM 3331 HZ1 A LYS A 127 ? 11.95473 25.02143 -13.89649 0.462 77.78397 H ? A ? 125 HZ1 1
   ATOM 3332 HZ2 A LYS A 127 ? 11.93930 25.69784 -12.61564 0.462 77.78397 H ? A ? 125 HZ2 1
   ATOM 3333 HZ3 A LYS A 127 ? 10.70402 25.20408 -13.18889 0.462 77.78397 H ? A ? 125 HZ3 1
   ATOM 3334 N B LYS A 127 ? 8.07567 28.78202 -9.39828 0.538 49.07583 N ? A ? 125 N 1
   ATOM 3335 CA B LYS A 127 ? 8.57824 28.24973 -10.66088 0.538 48.75092 C ? A ? 125 CA 1
   ATOM 3336 C B LYS A 127 ? 8.82385 26.75195 -10.57109 0.538 51.07816 C ? A ? 125 C 1
   ATOM 3337 O B LYS A 127 ? 8.51912 25.99791 -11.50261 0.538 49.96666 O ? A ? 125 O 1
   ATOM 3338 CB B LYS A 127 ? 9.86778 28.96588 -11.05837 0.538 56.53390 C ? A ? 125 CB 1
   ATOM 3339 CG B LYS A 127 ? 10.36788 28.59327 -12.45015 0.538 59.22206 C ? A ? 125 CG 1
   ATOM 3340 CD B LYS A 127 ? 11.66206 29.34387 -12.83779 0.538 57.56083 C ? A ? 125 CD 1
   ATOM 3341 CE B LYS A 127 ? 12.19098 28.91018 -14.21557 0.538 62.05883 C ? A ? 125 CE 1
   ATOM 3342 NZ B LYS A 127 ? 13.51064 29.56939 -14.55055 0.538 72.04792 N ? A ? 125 NZ 1
   ATOM 3343 H B LYS A 127 ? 8.47460 29.49076 -9.11874 0.538 58.95089 H ? A ? 125 H 1
   ATOM 3344 HA B LYS A 127 ? 7.91420 28.41144 -11.34920 0.538 58.56100 H ? A ? 125 HA 1
   ATOM 3345 HB2 B LYS A 127 ? 9.71045 29.92296 -11.04570 0.538 67.90057 H ? A ? 125 HB2 1
   ATOM 3346 HB3 B LYS A 127 ? 10.56232 28.73539 -10.42167 0.538 67.90057 H ? A ? 125 HB3 1
   ATOM 3347 HG2 B LYS A 127 ? 10.55379 27.64160 -12.47591 0.538 71.12637 H ? A ? 125 HG2 1
   ATOM 3348 HG3 B LYS A 127 ? 9.68519 28.81571 -13.10235 0.538 71.12637 H ? A ? 125 HG3 1
   ATOM 3349 HD2 B LYS A 127 ? 11.48132 30.29636 -12.86932 0.538 69.13289 H ? A ? 125 HD2 1
   ATOM 3350 HD3 B LYS A 127 ? 12.34851 29.15810 -12.17812 0.538 69.13289 H ? A ? 125 HD3 1
   ATOM 3351 HE2 B LYS A 127 ? 12.32328 27.94925 -14.21847 0.538 74.53048 H ? A ? 125 HE2 1
   ATOM 3352 HE3 B LYS A 127 ? 11.54697 29.15847 -14.89711 0.538 74.53048 H ? A ? 125 HE3 1
   ATOM 3353 HZ1 B LYS A 127 ? 13.76006 29.34913 -15.37600 0.538 86.51740 H ? A ? 125 HZ1 1
   ATOM 3354 HZ2 B LYS A 127 ? 13.43048 30.45430 -14.49948 0.538 86.51740 H ? A ? 125 HZ2 1
   ATOM 3355 HZ3 B LYS A 127 ? 14.13802 29.30270 -13.97839 0.538 86.51740 H ? A ? 125 HZ3 1
   ATOM 3356 N . GLU A 128 ? 9.35478 26.29557 -9.43798 1.000 49.50606 N ? A ? 126 N 1
   ATOM 3357 CA . GLU A 128 ? 9.73276 24.89687 -9.31362 1.000 55.14353 C ? A ? 126 CA 1
   ATOM 3358 C . GLU A 128 ? 8.51865 24.00763 -9.25767 1.000 60.30388 C ? A ? 126 C 1
   ATOM 3359 O . GLU A 128 ? 8.63733 22.82781 -9.55977 1.000 50.94714 O ? A ? 126 O 1
   ATOM 3360 CB . GLU A 128 ? 10.64656 24.72363 -8.09779 1.000 73.16900 C ? A ? 126 CB 1
   ATOM 3361 CG . GLU A 128 ? 12.03959 25.39599 -8.29825 1.000 84.02591 C ? A ? 126 CG 1
   ATOM 3362 CD . GLU A 128 ? 12.79664 24.92727 -9.56136 1.000 108.38761 C ? A ? 126 CD 1
   ATOM 3363 OE1 . GLU A 128 ? 13.43294 23.84220 -9.51344 1.000 114.24149 O ? A ? 126 OE1 1
   ATOM 3364 OE2 . GLU A 128 ? 12.75157 25.64869 -10.60191 1.000 90.97069 O ? A ? 126 OE2 1
   ATOM 3365 HA . GLU A 128 ? 10.25011 24.60865 -10.08185 1.000 66.23213 H ? A ? 126 HA 1
   ATOM 3366 HB2 . GLU A 128 ? 10.22460 25.12893 -7.32411 1.000 87.86269 H ? A ? 126 HB2 1
   ATOM 3367 HB3 . GLU A 128 ? 10.78841 23.77704 -7.94049 1.000 87.86269 H ? A ? 126 HB3 1
   ATOM 3368 HG2 . GLU A 128 ? 11.91343 26.35501 -8.37093 1.000 100.89098 H ? A ? 126 HG2 1
   ATOM 3369 HG3 . GLU A 128 ? 12.59584 25.19181 -7.53027 1.000 100.89098 H ? A ? 126 HG3 1
   ATOM 3370 H A GLU A 128 ? 9.50787 26.77065 -8.73765 0.462 59.46716 H ? A ? 126 H 1
   ATOM 3371 H B GLU A 128 ? 9.50339 26.77148 -8.73725 0.538 59.46716 H ? A ? 126 H 1
   ATOM 3372 N . SER A 129 ? 7.33738 24.53552 -8.97747 1.000 48.48983 N ? A ? 127 N 1
   ATOM 3373 CA . SER A 129 ? 6.16878 23.67505 -9.05310 1.000 43.42435 C ? A ? 127 CA 1
   ATOM 3374 C . SER A 129 ? 5.30177 24.07974 -10.24617 1.000 51.43334 C ? A ? 127 C 1
   ATOM 3375 O . SER A 129 ? 4.08199 23.92720 -10.16976 1.000 44.17038 O ? A ? 127 O 1
   ATOM 3376 H . SER A 129 ? 7.19462 25.35288 -8.75133 1.000 58.24769 H ? A ? 127 H 1
   ATOM 3377 HA . SER A 129 ? 6.44991 22.75505 -9.17750 1.000 52.16912 H ? A ? 127 HA 1
   ATOM 3378 CB A SER A 129 ? 5.36382 23.70724 -7.75202 0.246 47.73955 C ? A ? 127 CB 1
   ATOM 3379 OG A SER A 129 ? 5.01223 25.02322 -7.38527 0.246 54.55051 O ? A ? 127 OG 1
   ATOM 3380 HB2 A SER A 129 ? 4.55224 23.19031 -7.87458 0.246 57.34735 H ? A ? 127 HB2 1
   ATOM 3381 HB3 A SER A 129 ? 5.90065 23.31896 -7.04353 0.246 57.34735 H ? A ? 127 HB3 1
   ATOM 3382 HG A SER A 129 ? 4.57027 25.38479 -8.00134 0.246 65.52051 H ? A ? 127 HG 1
   ATOM 3383 CB B SER A 129 ? 5.37549 23.68146 -7.73964 0.754 47.74958 C ? A ? 127 CB 1
   ATOM 3384 OG B SER A 129 ? 5.06976 24.98364 -7.31237 0.754 54.82667 O ? A ? 127 OG 1
   ATOM 3385 HB2 B SER A 129 ? 4.54647 23.19642 -7.87518 0.754 57.35939 H ? A ? 127 HB2 1
   ATOM 3386 HB3 B SER A 129 ? 5.90621 23.24628 -7.05418 0.754 57.35939 H ? A ? 127 HB3 1
   ATOM 3387 HG B SER A 129 ? 4.60725 25.37562 -7.89377 0.754 65.85190 H ? A ? 127 HG 1
   ATOM 3388 N . GLN A 130 ? 5.94509 24.59310 -11.33769 1.000 42.83733 N ? A ? 128 N 1
   ATOM 3389 CA . GLN A 130 ? 5.29386 25.01513 -12.60928 1.000 42.72448 C ? A ? 128 CA 1
   ATOM 3390 C . GLN A 130 ? 4.25925 26.14044 -12.35818 1.000 44.39788 C ? A ? 128 C 1
   ATOM 3391 O . GLN A 130 ? 3.22263 26.24162 -13.03076 1.000 41.45264 O ? A ? 128 O 1
   ATOM 3392 H . GLN A 130 ? 6.79674 24.71003 -11.36270 1.000 51.46468 H ? A ? 128 H 1
   ATOM 3393 HA . GLN A 130 ? 5.93652 25.40068 -13.22511 1.000 51.32927 H ? A ? 128 HA 1
   ATOM 3394 CB A GLN A 130 ? 4.66628 23.86282 -13.38803 0.441 47.22663 C ? A ? 128 CB 1
   ATOM 3395 CG A GLN A 130 ? 5.58745 23.27522 -14.53766 0.441 55.55483 C ? A ? 128 CG 1
   ATOM 3396 CD A GLN A 130 ? 6.47263 24.29946 -15.31098 0.441 50.62449 C ? A ? 128 CD 1
   ATOM 3397 OE1 A GLN A 130 ? 6.00833 25.09356 -16.16332 0.441 37.19851 O ? A ? 128 OE1 1
   ATOM 3398 NE2 A GLN A 130 ? 7.76196 24.26497 -15.00900 0.441 50.26510 N ? A ? 128 NE2 1
   ATOM 3399 HB2 A GLN A 130 ? 4.47109 23.14115 -12.76997 0.441 56.73185 H ? A ? 128 HB2 1
   ATOM 3400 HB3 A GLN A 130 ? 3.84650 24.17752 -13.80013 0.441 56.73185 H ? A ? 128 HB3 1
   ATOM 3401 HG2 A GLN A 130 ? 6.18724 22.62445 -14.14062 0.441 66.72569 H ? A ? 128 HG2 1
   ATOM 3402 HG3 A GLN A 130 ? 5.01551 22.84366 -15.19153 0.441 66.72569 H ? A ? 128 HG3 1
   ATOM 3403 HE21 A GLN A 130 ? 8.05181 23.70491 -14.42426 0.441 60.37802 H ? A ? 128 HE21 1
   ATOM 3404 HE22 A GLN A 130 ? 8.30917 24.80264 -15.39768 0.441 60.37802 H ? A ? 128 HE22 1
   ATOM 3405 CB B GLN A 130 ? 4.68210 23.75966 -13.29469 0.559 47.30936 C ? A ? 128 CB 1
   ATOM 3406 CG B GLN A 130 ? 5.72155 22.48796 -13.38125 0.559 49.34082 C ? A ? 128 CG 1
   ATOM 3407 CD B GLN A 130 ? 5.18080 21.13389 -13.99523 0.559 55.12431 C ? A ? 128 CD 1
   ATOM 3408 OE1 B GLN A 130 ? 5.13283 20.97734 -15.20197 0.559 50.44996 O ? A ? 128 OE1 1
   ATOM 3409 NE2 B GLN A 130 ? 4.83389 20.15985 -13.14026 0.559 52.41852 N ? A ? 128 NE2 1
   ATOM 3410 HB2 B GLN A 130 ? 3.90505 23.47456 -12.78891 0.559 56.83112 H ? A ? 128 HB2 1
   ATOM 3411 HB3 B GLN A 130 ? 4.42172 23.99290 -14.19951 0.559 56.83112 H ? A ? 128 HB3 1
   ATOM 3412 HG2 B GLN A 130 ? 6.47665 22.75875 -13.92659 0.559 59.26887 H ? A ? 128 HG2 1
   ATOM 3413 HG3 B GLN A 130 ? 6.01857 22.28587 -12.48023 0.559 59.26887 H ? A ? 128 HG3 1
   ATOM 3414 HE21 B GLN A 130 ? 4.90939 20.28460 -12.29271 0.559 62.96212 H ? A ? 128 HE21 1
   ATOM 3415 HE22 B GLN A 130 ? 4.53603 19.41074 -13.43978 0.559 62.96212 H ? A ? 128 HE22 1
   ATOM 3416 N . TYR A 131 ? 4.55482 26.98425 -11.37791 1.000 39.35860 N ? A ? 129 N 1
   ATOM 3417 CA . TYR A 131 ? 3.88174 28.25478 -11.05284 1.000 44.78553 C ? A ? 129 CA 1
   ATOM 3418 C . TYR A 131 ? 2.57078 28.06355 -10.31579 1.000 41.90950 C ? A ? 129 C 1
   ATOM 3419 O . TYR A 131 ? 1.85847 29.08678 -10.21312 1.000 39.23898 O ? A ? 129 O 1
   ATOM 3420 CB . TYR A 131 ? 3.62382 29.09271 -12.32687 1.000 38.25119 C ? A ? 129 CB 1
   ATOM 3421 CG . TYR A 131 ? 4.92538 29.45255 -13.04489 1.000 45.08391 C ? A ? 129 CG 1
   ATOM 3422 CD1 . TYR A 131 ? 5.84714 30.33392 -12.48462 1.000 56.14828 C ? A ? 129 CD1 1
   ATOM 3423 CD2 . TYR A 131 ? 5.25541 28.84618 -14.25736 1.000 39.13675 C ? A ? 129 CD2 1
   ATOM 3424 CE1 . TYR A 131 ? 7.08331 30.61626 -13.14770 1.000 53.30248 C ? A ? 129 CE1 1
   ATOM 3425 CE2 . TYR A 131 ? 6.45721 29.13470 -14.94183 1.000 56.71962 C ? A ? 129 CE2 1
   ATOM 3426 CZ . TYR A 131 ? 7.36403 30.01927 -14.37355 1.000 49.66172 C ? A ? 129 CZ 1
   ATOM 3427 OH . TYR A 131 ? 8.56426 30.32951 -15.02375 1.000 57.22369 O ? A ? 129 OH 1
   ATOM 3428 H . TYR A 131 ? 5.20217 26.83376 -10.83211 1.000 47.29021 H ? A ? 129 H 1
   ATOM 3429 HA . TYR A 131 ? 4.45977 28.75510 -10.45580 1.000 53.80253 H ? A ? 129 HA 1
   ATOM 3430 HB2 . TYR A 131 ? 3.07041 28.58193 -12.93822 1.000 45.96133 H ? A ? 129 HB2 1
   ATOM 3431 HB3 . TYR A 131 ? 3.17407 29.91638 -12.08153 1.000 45.96133 H ? A ? 129 HB3 1
   ATOM 3432 HD1 . TYR A 131 ? 5.65718 30.74302 -11.67133 1.000 67.43782 H ? A ? 129 HD1 1
   ATOM 3433 HD2 . TYR A 131 ? 4.66418 28.23113 -14.62758 1.000 47.02400 H ? A ? 129 HD2 1
   ATOM 3434 HE1 . TYR A 131 ? 7.69776 31.19723 -12.76063 1.000 64.02287 H ? A ? 129 HE1 1
   ATOM 3435 HE2 . TYR A 131 ? 6.63862 28.73710 -15.76275 1.000 68.12344 H ? A ? 129 HE2 1
   ATOM 3436 HH . TYR A 131 ? 9.00142 30.88517 -14.57017 1.000 68.72833 H ? A ? 129 HH 1
   ATOM 3437 N . VAL A 132 ? 2.26734 26.85939 -9.77834 1.000 36.18057 N ? A ? 130 N 1
   ATOM 3438 CA . VAL A 132 ? 1.05313 26.52732 -9.01753 1.000 33.10919 C ? A ? 130 CA 1
   ATOM 3439 C . VAL A 132 ? 1.37698 26.45331 -7.52902 1.000 48.61604 C ? A ? 130 C 1
   ATOM 3440 O . VAL A 132 ? 2.35118 25.80795 -7.11837 1.000 36.40633 O ? A ? 130 O 1
   ATOM 3441 CB . VAL A 132 ? 0.50753 25.20818 -9.54746 1.000 28.20372 C ? A ? 130 CB 1
   ATOM 3442 CG1 . VAL A 132 ? -0.73437 24.73773 -8.84743 1.000 34.83700 C ? A ? 130 CG1 1
   ATOM 3443 CG2 . VAL A 132 ? 0.23492 25.38598 -11.08898 1.000 31.20900 C ? A ? 130 CG2 1
   ATOM 3444 H . VAL A 132 ? 2.78802 26.17865 -9.84960 1.000 43.47657 H ? A ? 130 H 1
   ATOM 3445 HA . VAL A 132 ? 0.38730 27.22690 -9.10792 1.000 39.79092 H ? A ? 130 HA 1
   ATOM 3446 HB . VAL A 132 ? 1.16644 24.51611 -9.38082 1.000 33.90436 H ? A ? 130 HB 1
   ATOM 3447 HG11 . VAL A 132 ? -1.13978 24.02634 -9.36750 1.000 41.86429 H ? A ? 130 HG11 1
   ATOM 3448 HG12 . VAL A 132 ? -0.49512 24.40867 -7.96687 1.000 41.86429 H ? A ? 130 HG12 1
   ATOM 3449 HG13 . VAL A 132 ? -1.35196 25.48129 -8.76614 1.000 41.86429 H ? A ? 130 HG13 1
   ATOM 3450 HG21 . VAL A 132 ? -0.21371 24.59380 -11.42378 1.000 37.51070 H ? A ? 130 HG21 1
   ATOM 3451 HG22 . VAL A 132 ? -0.32670 26.16550 -11.22251 1.000 37.51070 H ? A ? 130 HG22 1
   ATOM 3452 HG23 . VAL A 132 ? 1.08123 25.50556 -11.54762 1.000 37.51070 H ? A ? 130 HG23 1
   ATOM 3453 N . PHE A 133 ? 0.57688 27.13446 -6.72174 1.000 37.13870 N ? A ? 131 N 1
   ATOM 3454 CA . PHE A 133 ? 0.73058 27.04113 -5.27761 1.000 33.87487 C ? A ? 131 CA 1
   ATOM 3455 C . PHE A 133 ? 0.08187 25.79528 -4.71947 1.000 41.88002 C ? A ? 131 C 1
   ATOM 3456 O . PHE A 133 ? 0.64239 25.15585 -3.83293 1.000 37.18137 O ? A ? 131 O 1
   ATOM 3457 H . PHE A 133 ? -0.05766 27.65355 -6.98157 1.000 44.62634 H ? A ? 131 H 1
   ATOM 3458 HA . PHE A 133 ? 1.68266 27.01464 -5.09392 1.000 40.70974 H ? A ? 131 HA 1
   ATOM 3459 CB A PHE A 133 ? 0.11234 28.25891 -4.57899 0.485 40.73878 C ? A ? 131 CB 1
   ATOM 3460 CG A PHE A 133 ? 0.87454 29.53076 -4.73947 0.485 40.47384 C ? A ? 131 CG 1
   ATOM 3461 CD1 A PHE A 133 ? 1.96962 29.79392 -3.92274 0.485 42.21200 C ? A ? 131 CD1 1
   ATOM 3462 CD2 A PHE A 133 ? 0.50366 30.48080 -5.69674 0.485 38.52610 C ? A ? 131 CD2 1
   ATOM 3463 CE1 A PHE A 133 ? 2.68614 30.97712 -4.01621 0.485 41.77912 C ? A ? 131 CE1 1
   ATOM 3464 CE2 A PHE A 133 ? 1.22278 31.67548 -5.83771 0.485 35.89697 C ? A ? 131 CE2 1
   ATOM 3465 CZ A PHE A 133 ? 2.30440 31.95189 -4.97386 0.485 41.37474 C ? A ? 131 CZ 1
   ATOM 3466 HB2 A PHE A 133 ? -0.77522 28.40383 -4.94250 0.485 48.94644 H ? A ? 131 HB2 1
   ATOM 3467 HB3 A PHE A 133 ? 0.05526 28.07188 -3.62891 0.485 48.94644 H ? A ? 131 HB3 1
   ATOM 3468 HD1 A PHE A 133 ? 2.22855 29.15764 -3.29585 0.485 50.71429 H ? A ? 131 HD1 1
   ATOM 3469 HD2 A PHE A 133 ? -0.22877 30.31779 -6.24617 0.485 46.29121 H ? A ? 131 HD2 1
   ATOM 3470 HE1 A PHE A 133 ? 3.41179 31.13077 -3.45522 0.485 50.19484 H ? A ? 131 HE1 1
   ATOM 3471 HE2 A PHE A 133 ? 0.98769 32.28522 -6.49941 0.485 43.13626 H ? A ? 131 HE2 1
   ATOM 3472 HZ A PHE A 133 ? 2.75987 32.76067 -5.03156 0.485 49.70958 H ? A ? 131 HZ 1
   ATOM 3473 CB B PHE A 133 ? 0.12392 28.26311 -4.58193 0.515 40.74882 C ? A ? 131 CB 1
   ATOM 3474 CG B PHE A 133 ? 0.88172 29.53081 -4.77764 0.515 40.48172 C ? A ? 131 CG 1
   ATOM 3475 CD1 B PHE A 133 ? 0.59993 30.38876 -5.84767 0.515 38.91103 C ? A ? 131 CD1 1
   ATOM 3476 CD2 B PHE A 133 ? 1.89519 29.87629 -3.88899 0.515 42.28495 C ? A ? 131 CD2 1
   ATOM 3477 CE1 B PHE A 133 ? 1.31246 31.58362 -6.02177 0.515 35.46281 C ? A ? 131 CE1 1
   ATOM 3478 CE2 B PHE A 133 ? 2.61735 31.05581 -4.02298 0.515 41.99866 C ? A ? 131 CE2 1
   ATOM 3479 CZ B PHE A 133 ? 2.31438 31.94599 -5.08526 0.515 41.45118 C ? A ? 131 CZ 1
   ATOM 3480 HB2 B PHE A 133 ? -0.77159 28.40181 -4.92793 0.515 48.95847 H ? A ? 131 HB2 1
   ATOM 3481 HB3 B PHE A 133 ? 0.08785 28.08867 -3.62843 0.515 48.95847 H ? A ? 131 HB3 1
   ATOM 3482 HD1 B PHE A 133 ? -0.06988 30.16266 -6.45193 0.515 46.75313 H ? A ? 131 HD1 1
   ATOM 3483 HD2 B PHE A 133 ? 2.09482 29.30159 -3.18559 0.515 50.80184 H ? A ? 131 HD2 1
   ATOM 3484 HE1 B PHE A 133 ? 1.12920 32.13569 -6.74739 0.515 42.61527 H ? A ? 131 HE1 1
   ATOM 3485 HE2 B PHE A 133 ? 3.29515 31.26046 -3.41998 0.515 50.45829 H ? A ? 131 HE2 1
   ATOM 3486 HZ B PHE A 133 ? 2.76587 32.75498 -5.16643 0.515 49.80131 H ? A ? 131 HZ 1
   ATOM 3487 N . SER A 134 ? -1.14682 25.50279 -5.16064 1.000 30.66385 N ? A ? 132 N 1
   ATOM 3488 CA . SER A 134 ? -2.00469 24.51719 -4.52370 1.000 35.01144 C ? A ? 132 CA 1
   ATOM 3489 C . SER A 134 ? -1.34665 23.16067 -4.64269 1.000 35.16574 C ? A ? 132 C 1
   ATOM 3490 O . SER A 134 ? -0.82033 22.79143 -5.71811 1.000 36.36574 O ? A ? 132 O 1
   ATOM 3491 H . SER A 134 ? -1.51096 25.87428 -5.84547 1.000 36.85651 H ? A ? 132 H 1
   ATOM 3492 HA . SER A 134 ? -2.13929 24.70005 -3.58065 1.000 42.07362 H ? A ? 132 HA 1
   ATOM 3493 CB A SER A 134 ? -3.38094 24.43355 -5.19999 0.289 31.93709 C ? A ? 132 CB 1
   ATOM 3494 OG A SER A 134 ? -4.34145 25.40775 -4.77670 0.289 25.12478 O ? A ? 132 OG 1
   ATOM 3495 HB2 A SER A 134 ? -3.24881 24.54348 -6.15464 0.289 38.38440 H ? A ? 132 HB2 1
   ATOM 3496 HB3 A SER A 134 ? -3.74881 23.55530 -5.01494 0.289 38.38440 H ? A ? 132 HB3 1
   ATOM 3497 HG A SER A 134 ? -4.19168 25.63209 -3.98119 0.289 30.20963 H ? A ? 132 HG 1
   ATOM 3498 CB B SER A 134 ? -3.38122 24.55313 -5.18203 0.711 31.99558 C ? A ? 132 CB 1
   ATOM 3499 OG B SER A 134 ? -3.84998 25.93258 -5.09690 0.711 34.70744 O ? A ? 132 OG 1
   ATOM 3500 HB2 B SER A 134 ? -3.31244 24.28232 -6.11092 0.711 38.45459 H ? A ? 132 HB2 1
   ATOM 3501 HB3 B SER A 134 ? -3.99102 23.96524 -4.70934 0.711 38.45459 H ? A ? 132 HB3 1
   ATOM 3502 HG B SER A 134 ? -4.20394 26.07001 -4.34761 0.711 41.70883 H ? A ? 132 HG 1
   ATOM 3503 N . ARG A 135 ? -1.39389 22.39533 -3.56013 1.000 36.79386 N ? A ? 133 N 1
   ATOM 3504 CA . ARG A 135 ? -0.91697 21.02226 -3.60685 1.000 38.79332 C ? A ? 133 CA 1
   ATOM 3505 C . ARG A 135 ? -2.10179 20.09252 -3.51598 1.000 43.20005 C ? A ? 133 C 1
   ATOM 3506 O . ARG A 135 ? -3.07134 20.32104 -2.79066 1.000 36.94247 O ? A ? 133 O 1
   ATOM 3507 H . ARG A 135 ? -1.69518 22.64785 -2.79524 1.000 44.21252 H ? A ? 133 H 1
   ATOM 3508 HA . ARG A 135 ? -0.46396 20.82853 -4.44241 1.000 46.61188 H ? A ? 133 HA 1
   ATOM 3509 CB A ARG A 135 ? 0.10937 20.74458 -2.50410 0.429 44.27835 C ? A ? 133 CB 1
   ATOM 3510 CG A ARG A 135 ? 1.52883 21.15583 -2.95008 0.429 54.84845 C ? A ? 133 CG 1
   ATOM 3511 CD A ARG A 135 ? 2.24006 20.00074 -3.72458 0.429 70.57125 C ? A ? 133 CD 1
   ATOM 3512 NE A ARG A 135 ? 2.57788 18.85552 -2.87496 0.429 78.34549 N ? A ? 133 NE 1
   ATOM 3513 CZ A ARG A 135 ? 1.95547 17.68241 -2.89796 0.429 68.85741 C ? A ? 133 CZ 1
   ATOM 3514 NH1 A ARG A 135 ? 0.97392 17.43752 -3.76023 0.429 42.91330 N ? A ? 133 NH1 1
   ATOM 3515 NH2 A ARG A 135 ? 2.32386 16.73727 -2.03085 0.429 78.57150 N ? A ? 133 NH2 1
   ATOM 3516 HB2 A ARG A 135 ? -0.12347 21.25353 -1.71186 0.429 53.19392 H ? A ? 133 HB2 1
   ATOM 3517 HB3 A ARG A 135 ? 0.11399 19.79636 -2.29979 0.429 53.19392 H ? A ? 133 HB3 1
   ATOM 3518 HG2 A ARG A 135 ? 1.47116 21.92633 -3.53652 0.429 65.87803 H ? A ? 133 HG2 1
   ATOM 3519 HG3 A ARG A 135 ? 2.06129 21.37265 -2.16882 0.429 65.87803 H ? A ? 133 HG3 1
   ATOM 3520 HD2 A ARG A 135 ? 1.65181 19.68562 -4.42854 0.429 84.74539 H ? A ? 133 HD2 1
   ATOM 3521 HD3 A ARG A 135 ? 3.06398 20.34011 -4.10784 0.429 84.74539 H ? A ? 133 HD3 1
   ATOM 3522 HE A ARG A 135 ? 3.22787 18.95012 -2.31983 0.429 94.07448 H ? A ? 133 HE 1
   ATOM 3523 HH11 A ARG A 135 ? 0.73020 18.04489 -4.31817 0.429 51.55585 H ? A ? 133 HH11 1
   ATOM 3524 HH12 A ARG A 135 ? 0.58260 16.67171 -3.76016 0.429 51.55585 H ? A ? 133 HH12 1
   ATOM 3525 HH21 A ARG A 135 ? 2.95563 16.89241 -1.46836 0.429 94.34569 H ? A ? 133 HH21 1
   ATOM 3526 HH22 A ARG A 135 ? 1.92948 15.97303 -2.03454 0.429 94.34569 H ? A ? 133 HH22 1
   ATOM 3527 CB B ARG A 135 ? 0.09337 20.77995 -2.47668 0.571 44.23777 C ? A ? 133 CB 1
   ATOM 3528 CG B ARG A 135 ? 1.21458 21.85000 -2.49439 0.571 36.60435 C ? A ? 133 CG 1
   ATOM 3529 CD B ARG A 135 ? 2.60872 21.20601 -2.85552 0.571 64.39489 C ? A ? 133 CD 1
   ATOM 3530 NE B ARG A 135 ? 3.03263 20.28118 -1.79837 0.571 91.82640 N ? A ? 133 NE 1
   ATOM 3531 CZ B ARG A 135 ? 3.76539 19.17967 -1.95513 0.571 77.38726 C ? A ? 133 CZ 1
   ATOM 3532 NH1 B ARG A 135 ? 4.23433 18.81238 -3.13984 0.571 70.21704 N ? A ? 133 NH1 1
   ATOM 3533 NH2 B ARG A 135 ? 4.02148 18.41792 -0.89127 0.571 69.46281 N ? A ? 133 NH2 1
   ATOM 3534 HB2 B ARG A 135 ? -0.36233 20.82589 -1.62162 0.571 53.14522 H ? A ? 133 HB2 1
   ATOM 3535 HB3 B ARG A 135 ? 0.49983 19.90648 -2.58948 0.571 53.14522 H ? A ? 133 HB3 1
   ATOM 3536 HG2 B ARG A 135 ? 1.00679 22.52430 -3.16000 0.571 43.98511 H ? A ? 133 HG2 1
   ATOM 3537 HG3 B ARG A 135 ? 1.28393 22.25944 -1.61778 0.571 43.98511 H ? A ? 133 HG3 1
   ATOM 3538 HD2 B ARG A 135 ? 2.53364 20.71253 -3.68722 0.571 77.33377 H ? A ? 133 HD2 1
   ATOM 3539 HD3 B ARG A 135 ? 3.27674 21.90387 -2.94297 0.571 77.33377 H ? A ? 133 HD3 1
   ATOM 3540 HE B ARG A 135 ? 2.78304 20.46899 -0.99710 0.571 110.25157 H ? A ? 133 HE 1
   ATOM 3541 HH11 B ARG A 135 ? 4.06783 19.29025 -3.83519 0.571 84.32034 H ? A ? 133 HH11 1
   ATOM 3542 HH12 B ARG A 135 ? 4.70496 18.09629 -3.21284 0.571 84.32034 H ? A ? 133 HH12 1
   ATOM 3543 HH21 B ARG A 135 ? 3.71505 18.64057 -0.11918 0.571 83.41526 H ? A ? 133 HH21 1
   ATOM 3544 HH22 B ARG A 135 ? 4.49310 17.70391 -0.97715 0.571 83.41526 H ? A ? 133 HH22 1
   ATOM 3545 N . LEU A 136 ? -2.08324 19.10883 -4.35653 1.000 37.64143 N ? A ? 134 N 1
   ATOM 3546 CA . LEU A 136 ? -3.09157 18.08432 -4.27704 1.000 41.32680 C ? A ? 134 CA 1
   ATOM 3547 C . LEU A 136 ? -3.00945 17.40237 -2.90887 1.000 44.70963 C ? A ? 134 C 1
   ATOM 3548 O . LEU A 136 ? -1.91915 17.14695 -2.38112 1.000 54.14806 O ? A ? 134 O 1
   ATOM 3549 CB . LEU A 136 ? -2.84617 17.04742 -5.38431 1.000 51.64308 C ? A ? 134 CB 1
   ATOM 3550 CG . LEU A 136 ? -3.91155 16.96387 -6.42807 1.000 47.08038 C ? A ? 134 CG 1
   ATOM 3551 CD1 . LEU A 136 ? -3.65818 15.62659 -7.17557 1.000 61.77572 C ? A ? 134 CD1 1
   ATOM 3552 CD2 . LEU A 136 ? -5.29156 16.90313 -5.91297 1.000 58.91610 C ? A ? 134 CD2 1
   ATOM 3553 H . LEU A 136 ? -1.50385 19.00329 -4.98324 1.000 45.22960 H ? A ? 134 H 1
   ATOM 3554 HA . LEU A 136 ? -3.97726 18.46279 -4.39193 1.000 49.65205 H ? A ? 134 HA 1
   ATOM 3555 HB2 . LEU A 136 ? -2.01640 17.27163 -5.83387 1.000 62.03159 H ? A ? 134 HB2 1
   ATOM 3556 HB3 . LEU A 136 ? -2.77428 16.17222 -4.97229 1.000 62.03159 H ? A ? 134 HB3 1
   ATOM 3557 HG . LEU A 136 ? -3.86186 17.76552 -6.97193 1.000 56.55635 H ? A ? 134 HG 1
   ATOM 3558 HD11 . LEU A 136 ? -4.32728 15.52122 -7.86990 1.000 74.19076 H ? A ? 134 HD11 1
   ATOM 3559 HD12 . LEU A 136 ? -2.77242 15.64837 -7.57034 1.000 74.19076 H ? A ? 134 HD12 1
   ATOM 3560 HD13 . LEU A 136 ? -3.72025 14.89427 -6.54251 1.000 74.19076 H ? A ? 134 HD13 1
   ATOM 3561 HD21 . LEU A 136 ? -5.90610 16.85121 -6.66166 1.000 70.75921 H ? A ? 134 HD21 1
   ATOM 3562 HD22 . LEU A 136 ? -5.38528 16.11669 -5.35294 1.000 70.75921 H ? A ? 134 HD22 1
   ATOM 3563 HD23 . LEU A 136 ? -5.47013 17.70247 -5.39328 1.000 70.75921 H ? A ? 134 HD23 1
   ATOM 3564 N . ARG A 137 ? -4.16773 17.12291 -2.33810 1.000 47.19465 N ? A ? 135 N 1
   ATOM 3565 CA . ARG A 137 ? -4.31030 16.38872 -1.07841 1.000 57.02077 C ? A ? 135 CA 1
   ATOM 3566 C . ARG A 137 ? -5.37408 15.30905 -1.32217 1.000 53.59681 C ? A ? 135 C 1
   ATOM 3567 O . ARG A 137 ? -6.17037 15.38896 -2.26949 1.000 54.66137 O ? A ? 135 O 1
   ATOM 3568 H . ARG A 137 ? -4.92545 17.35592 -2.67150 1.000 56.69348 H ? A ? 135 H 1
   ATOM 3569 HA . ARG A 137 ? -3.48418 15.95690 -0.81018 1.000 68.48481 H ? A ? 135 HA 1
   ATOM 3570 CB A ARG A 137 ? -4.70888 17.32597 0.09426 0.490 48.31793 C ? A ? 135 CB 1
   ATOM 3571 CG A ARG A 137 ? -6.10427 17.98555 -0.05214 0.490 38.85143 C ? A ? 135 CG 1
   ATOM 3572 CD A ARG A 137 ? -6.71921 18.28088 1.32294 0.490 40.76423 C ? A ? 135 CD 1
   ATOM 3573 NE A ARG A 137 ? -7.98252 19.02661 1.26082 0.490 38.94258 N ? A ? 135 NE 1
   ATOM 3574 CZ A ARG A 137 ? -9.17737 18.49984 1.01741 0.490 34.72317 C ? A ? 135 CZ 1
   ATOM 3575 NH1 A ARG A 137 ? -9.32127 17.22132 0.69783 0.490 37.65684 N ? A ? 135 NH1 1
   ATOM 3576 NH2 A ARG A 137 ? -10.26181 19.27539 1.10625 0.490 27.73813 N ? A ? 135 NH2 1
   ATOM 3577 HB2 A ARG A 137 ? -4.71462 16.80837 0.91460 0.490 58.04140 H ? A ? 135 HB2 1
   ATOM 3578 HB3 A ARG A 137 ? -4.05359 18.03848 0.15612 0.490 58.04140 H ? A ? 135 HB3 1
   ATOM 3579 HG2 A ARG A 137 ? -6.01744 18.82191 -0.53573 0.490 46.68161 H ? A ? 135 HG2 1
   ATOM 3580 HG3 A ARG A 137 ? -6.69696 17.38537 -0.53109 0.490 46.68161 H ? A ? 135 HG3 1
   ATOM 3581 HD2 A ARG A 137 ? -6.89485 17.43993 1.77333 0.490 48.97697 H ? A ? 135 HD2 1
   ATOM 3582 HD3 A ARG A 137 ? -6.09012 18.80867 1.83924 0.490 48.97697 H ? A ? 135 HD3 1
   ATOM 3583 HE A ARG A 137 ? -7.94577 19.87558 1.39312 0.490 46.79099 H ? A ? 135 HE 1
   ATOM 3584 HH11 A ARG A 137 ? -8.63097 16.71125 0.64391 0.490 45.24810 H ? A ? 135 HH11 1
   ATOM 3585 HH12 A ARG A 137 ? -10.10492 16.90200 0.54444 0.490 45.24810 H ? A ? 135 HH12 1
   ATOM 3586 HH21 A ARG A 137 ? -10.18107 20.10478 1.31883 0.490 33.34564 H ? A ? 135 HH21 1
   ATOM 3587 HH22 A ARG A 137 ? -11.04053 18.94516 0.95085 0.490 33.34564 H ? A ? 135 HH22 1
   ATOM 3588 CB B ARG A 137 ? -4.68484 17.33151 0.09117 0.510 48.26614 C ? A ? 135 CB 1
   ATOM 3589 CG B ARG A 137 ? -5.98348 18.12561 -0.12100 0.510 39.01903 C ? A ? 135 CG 1
   ATOM 3590 CD B ARG A 137 ? -6.51586 18.65785 1.20686 0.510 39.43134 C ? A ? 135 CD 1
   ATOM 3591 NE B ARG A 137 ? -7.71300 19.49121 1.05152 0.510 41.63700 N ? A ? 135 NE 1
   ATOM 3592 CZ B ARG A 137 ? -8.94451 19.06469 0.79837 0.510 33.59502 C ? A ? 135 CZ 1
   ATOM 3593 NH1 B ARG A 137 ? -9.18799 17.79411 0.52310 0.510 39.26032 N ? A ? 135 NH1 1
   ATOM 3594 NH2 B ARG A 137 ? -9.95405 19.95522 0.80826 0.510 22.85210 N ? A ? 135 NH2 1
   ATOM 3595 HB2 B ARG A 137 ? -4.79514 16.79873 0.89422 0.510 57.97926 H ? A ? 135 HB2 1
   ATOM 3596 HB3 B ARG A 137 ? -3.96664 17.97184 0.21390 0.510 57.97926 H ? A ? 135 HB3 1
   ATOM 3597 HG2 B ARG A 137 ? -5.81068 18.87867 -0.70747 0.510 46.88273 H ? A ? 135 HG2 1
   ATOM 3598 HG3 B ARG A 137 ? -6.65649 17.54743 -0.51300 0.510 46.88273 H ? A ? 135 HG3 1
   ATOM 3599 HD2 B ARG A 137 ? -6.74580 17.90809 1.77773 0.510 47.37750 H ? A ? 135 HD2 1
   ATOM 3600 HD3 B ARG A 137 ? -5.82889 19.19745 1.62854 0.510 47.37750 H ? A ? 135 HD3 1
   ATOM 3601 HE B ARG A 137 ? -7.60651 20.34074 1.13250 0.510 50.02429 H ? A ? 135 HE 1
   ATOM 3602 HH11 B ARG A 137 ? -8.54215 17.22650 0.50564 0.510 47.17227 H ? A ? 135 HH11 1
   ATOM 3603 HH12 B ARG A 137 ? -9.99216 17.53558 0.36159 0.510 47.17227 H ? A ? 135 HH12 1
   ATOM 3604 HH21 B ARG A 137 ? -9.79516 20.78351 0.97647 0.510 27.48242 H ? A ? 135 HH21 1
   ATOM 3605 HH22 B ARG A 137 ? -10.75785 19.69583 0.64635 0.510 27.48242 H ? A ? 135 HH22 1
   ATOM 3606 N . ASP A 138 ? -5.44063 14.32753 -0.43583 1.000 54.87655 N ? A ? 136 N 1
   ATOM 3607 CA . ASP A 138 ? -6.46110 13.29076 -0.59011 1.000 76.47397 C ? A ? 136 CA 1
   ATOM 3608 C . ASP A 138 ? -7.86240 13.63334 -0.07557 1.000 46.40108 C ? A ? 136 C 1
   ATOM 3609 O . ASP A 138 ? -8.04364 14.67977 0.54461 1.000 46.03066 O ? A ? 136 O 1
   ATOM 3610 CB . ASP A 138 ? -6.03580 12.02781 0.15870 1.000 101.56503 C ? A ? 136 CB 1
   ATOM 3611 CG . ASP A 138 ? -6.29892 12.15524 1.65678 1.000 109.50268 C ? A ? 136 CG 1
   ATOM 3612 OD1 . ASP A 138 ? -6.41026 13.32381 2.14427 1.000 83.06002 O ? A ? 136 OD1 1
   ATOM 3613 OD2 . ASP A 138 ? -6.42129 11.10653 2.34166 1.000 119.96395 O ? A ? 136 OD2 1
   ATOM 3614 H . ASP A 138 ? -4.92344 14.23812 0.24544 1.000 65.91175 H ? A ? 136 H 1
   ATOM 3615 HA . ASP A 138 ? -6.53343 13.16450 -1.54914 1.000 91.82865 H ? A ? 136 HA 1
   ATOM 3616 HB2 . ASP A 138 ? -6.53960 11.26993 -0.17702 1.000 121.93793 H ? A ? 136 HB2 1
   ATOM 3617 HB3 . ASP A 138 ? -5.08633 11.87990 0.02634 1.000 121.93793 H ? A ? 136 HB3 1
   ATOM 3618 N . THR B 3 ? -26.07664 -4.89398 5.09876 1.000 70.18619 N ? B ? 1 N 1
   ATOM 3619 CA . THR B 3 ? -26.92377 -4.06780 5.98371 1.000 76.22915 C ? B ? 1 CA 1
   ATOM 3620 C . THR B 3 ? -26.09521 -2.81360 6.30232 1.000 48.25213 C ? B ? 1 C 1
   ATOM 3621 O . THR B 3 ? -26.59957 -1.84186 6.90856 1.000 61.56588 O ? B ? 1 O 1
   ATOM 3622 CB . THR B 3 ? -27.39340 -4.85465 7.21262 1.000 88.02888 C ? B ? 1 CB 1
   ATOM 3623 OG1 . THR B 3 ? -28.36618 -4.07339 7.93118 1.000 79.14334 O ? B ? 1 OG1 1
   ATOM 3624 CG2 . THR B 3 ? -26.24831 -5.25947 8.10340 1.000 63.52816 C ? B ? 1 CG2 1
   ATOM 3625 HA . THR B 3 ? -27.76182 -3.78221 5.58745 1.000 91.53487 H ? B ? 1 HA 1
   ATOM 3626 HB . THR B 3 ? -27.80504 -5.68433 6.92437 1.000 105.69455 H ? B ? 1 HB 1
   ATOM 3627 HG1 . THR B 3 ? -28.68347 -4.52282 8.56595 1.000 95.03190 H ? B ? 1 HG1 1
   ATOM 3628 HG21 . THR B 3 ? -26.57787 -5.78488 8.84922 1.000 76.29368 H ? B ? 1 HG21 1
   ATOM 3629 HG22 . THR B 3 ? -25.60970 -5.79035 7.60217 1.000 76.29368 H ? B ? 1 HG22 1
   ATOM 3630 HG23 . THR B 3 ? -25.80071 -4.47068 8.44745 1.000 76.29368 H ? B ? 1 HG23 1
   ATOM 3631 N . LYS B 4 ? -24.86217 -2.81311 5.84356 1.000 49.57999 N ? B ? 2 N 1
   ATOM 3632 CA . LYS B 4 ? -23.96509 -1.69950 6.12752 1.000 49.90349 C ? B ? 2 CA 1
   ATOM 3633 C . LYS B 4 ? -23.76203 -0.79156 4.92016 1.000 44.72832 C ? B ? 2 C 1
   ATOM 3634 O . LYS B 4 ? -23.59979 -1.26561 3.77608 1.000 49.01404 O ? B ? 2 O 1
   ATOM 3635 CB . LYS B 4 ? -22.57800 -2.18618 6.54423 1.000 47.58686 C ? B ? 2 CB 1
   ATOM 3636 CG . LYS B 4 ? -22.55193 -2.98379 7.86511 1.000 60.77223 C ? B ? 2 CG 1
   ATOM 3637 CD . LYS B 4 ? -21.97765 -2.17805 9.02799 1.000 73.08414 C ? B ? 2 CD 1
   ATOM 3638 CE . LYS B 4 ? -22.50581 -2.66455 10.40008 1.000 86.69940 C ? B ? 2 CE 1
   ATOM 3639 NZ . LYS B 4 ? -23.04144 -1.53744 11.24164 1.000 98.36910 N ? B ? 2 NZ 1
   ATOM 3640 H . LYS B 4 ? -24.51764 -3.44069 5.36708 1.000 59.55588 H ? B ? 2 H 1
   ATOM 3641 HA . LYS B 4 ? -24.38274 -1.19260 6.84133 1.000 59.94409 H ? B ? 2 HA 1
   ATOM 3642 HB2 . LYS B 4 ? -22.23012 -2.76306 5.84632 1.000 57.16413 H ? B ? 2 HB2 1
   ATOM 3643 HB3 . LYS B 4 ? -22.00032 -1.41499 6.65582 1.000 57.16413 H ? B ? 2 HB3 1
   ATOM 3644 HG2 . LYS B 4 ? -23.45770 -3.24171 8.09739 1.000 72.98657 H ? B ? 2 HG2 1
   ATOM 3645 HG3 . LYS B 4 ? -22.00186 -3.77400 7.74724 1.000 72.98657 H ? B ? 2 HG3 1
   ATOM 3646 HD2 . LYS B 4 ? -21.01160 -2.26550 9.02897 1.000 87.76086 H ? B ? 2 HD2 1
   ATOM 3647 HD3 . LYS B 4 ? -22.22632 -1.24639 8.92273 1.000 87.76086 H ? B ? 2 HD3 1
   ATOM 3648 HE2 . LYS B 4 ? -23.22385 -3.30073 10.25655 1.000 104.09918 H ? B ? 2 HE2 1
   ATOM 3649 HE3 . LYS B 4 ? -21.78127 -3.08652 10.88780 1.000 104.09918 H ? B ? 2 HE3 1
   ATOM 3650 HZ1 . LYS B 4 ? -23.34073 -1.85296 12.01816 1.000 118.10281 H ? B ? 2 HZ1 1
   ATOM 3651 HZ2 . LYS B 4 ? -22.39793 -0.94338 11.40001 1.000 118.10281 H ? B ? 2 HZ2 1
   ATOM 3652 HZ3 . LYS B 4 ? -23.71063 -1.13216 10.81735 1.000 118.10281 H ? B ? 2 HZ3 1
   ATOM 3653 N . VAL B 5 ? -23.59993 0.49778 5.21907 1.000 44.78935 N ? B ? 3 N 1
   ATOM 3654 CA . VAL B 5 ? -23.20492 1.46752 4.21573 1.000 36.71876 C ? B ? 3 CA 1
   ATOM 3655 C . VAL B 5 ? -21.82602 1.12188 3.69348 1.000 39.67005 C ? B ? 3 C 1
   ATOM 3656 O . VAL B 5 ? -20.88423 0.89764 4.46272 1.000 43.13338 O ? B ? 3 O 1
   ATOM 3657 H . VAL B 5 ? -23.71461 0.83352 6.00248 1.000 53.80711 H ? B ? 3 H 1
   ATOM 3658 HA . VAL B 5 ? -23.82186 1.43258 3.46802 1.000 44.12241 H ? B ? 3 HA 1
   ATOM 3659 CB A VAL B 5 ? -23.24983 2.87974 4.82120 0.744 37.01465 C ? B ? 3 CB 1
   ATOM 3660 CG1 A VAL B 5 ? -22.62977 3.88421 3.82665 0.744 39.89985 C ? B ? 3 CG1 1
   ATOM 3661 CG2 A VAL B 5 ? -24.66840 3.23361 5.12706 0.744 37.09520 C ? B ? 3 CG2 1
   ATOM 3662 HB A VAL B 5 ? -22.73894 2.91649 5.64493 0.744 44.47747 H ? B ? 3 HB 1
   ATOM 3663 HG11 A VAL B 5 ? -22.87090 4.78449 4.09545 0.744 47.93971 H ? B ? 3 HG11 1
   ATOM 3664 HG12 A VAL B 5 ? -21.66507 3.78336 3.83612 0.744 47.93971 H ? B ? 3 HG12 1
   ATOM 3665 HG13 A VAL B 5 ? -22.97276 3.70129 2.93794 0.744 47.93971 H ? B ? 3 HG13 1
   ATOM 3666 HG21 A VAL B 5 ? -24.69960 4.13666 5.47981 0.744 44.57414 H ? B ? 3 HG21 1
   ATOM 3667 HG22 A VAL B 5 ? -25.19045 3.17891 4.31135 0.744 44.57414 H ? B ? 3 HG22 1
   ATOM 3668 HG23 A VAL B 5 ? -25.01492 2.60972 5.78401 0.744 44.57414 H ? B ? 3 HG23 1
   ATOM 3669 CB B VAL B 5 ? -23.25878 2.88583 4.79944 0.256 37.05828 C ? B ? 3 CB 1
   ATOM 3670 CG1 B VAL B 5 ? -22.89480 3.90899 3.71802 0.256 38.56172 C ? B ? 3 CG1 1
   ATOM 3671 CG2 B VAL B 5 ? -24.64030 3.17210 5.34341 0.256 37.07025 C ? B ? 3 CG2 1
   ATOM 3672 HB B VAL B 5 ? -22.62011 2.95914 5.52582 0.256 44.52983 H ? B ? 3 HB 1
   ATOM 3673 HG11 B VAL B 5 ? -23.09053 4.80003 4.04763 0.256 46.33396 H ? B ? 3 HG11 1
   ATOM 3674 HG12 B VAL B 5 ? -21.94936 3.83153 3.51540 0.256 46.33396 H ? B ? 3 HG12 1
   ATOM 3675 HG13 B VAL B 5 ? -23.41949 3.72790 2.92253 0.256 46.33396 H ? B ? 3 HG13 1
   ATOM 3676 HG21 B VAL B 5 ? -24.68872 4.10412 5.60778 0.256 44.54419 H ? B ? 3 HG21 1
   ATOM 3677 HG22 B VAL B 5 ? -25.29590 2.98986 4.65212 0.256 44.54419 H ? B ? 3 HG22 1
   ATOM 3678 HG23 B VAL B 5 ? -24.80185 2.60167 6.11114 0.256 44.54419 H ? B ? 3 HG23 1
   ATOM 3679 N A LYS B 6 ? -21.66755 1.15930 2.37249 0.373 35.54275 N ? B ? 4 N 1
   ATOM 3680 CA A LYS B 6 ? -20.39177 0.85866 1.73536 0.373 32.03691 C ? B ? 4 CA 1
   ATOM 3681 C A LYS B 6 ? -19.43963 2.04332 1.69862 0.373 43.13405 C ? B ? 4 C 1
   ATOM 3682 O A LYS B 6 ? -19.82426 3.15660 1.34121 0.373 36.84851 O ? B ? 4 O 1
   ATOM 3683 CB A LYS B 6 ? -20.68808 0.37587 0.30529 0.373 45.94873 C ? B ? 4 CB 1
   ATOM 3684 CG A LYS B 6 ? -19.50581 -0.10194 -0.51721 0.373 57.33503 C ? B ? 4 CG 1
   ATOM 3685 CD A LYS B 6 ? -19.94804 -0.56986 -1.93553 0.373 67.00791 C ? B ? 4 CD 1
   ATOM 3686 CE A LYS B 6 ? -18.76096 -1.08138 -2.78143 0.373 77.79666 C ? B ? 4 CE 1
   ATOM 3687 NZ A LYS B 6 ? -19.08137 -1.40981 -4.21620 0.373 60.75505 N ? B ? 4 NZ 1
   ATOM 3688 H A LYS B 6 ? -22.29278 1.35890 1.81675 0.373 42.71119 H ? B ? 4 H 1
   ATOM 3689 HA A LYS B 6 ? -19.93001 0.17628 2.24726 0.373 38.50418 H ? B ? 4 HA 1
   ATOM 3690 HB2 A LYS B 6 ? -21.31062 -0.36579 0.36257 0.373 55.19837 H ? B ? 4 HB2 1
   ATOM 3691 HB3 A LYS B 6 ? -21.09207 1.11129 -0.18138 0.373 55.19837 H ? B ? 4 HB3 1
   ATOM 3692 HG2 A LYS B 6 ? -18.87146 0.62464 -0.62005 0.373 68.86193 H ? B ? 4 HG2 1
   ATOM 3693 HG3 A LYS B 6 ? -19.08311 -0.85024 -0.06747 0.373 68.86193 H ? B ? 4 HG3 1
   ATOM 3694 HD2 A LYS B 6 ? -20.58846 -1.29296 -1.84667 0.373 80.46939 H ? B ? 4 HD2 1
   ATOM 3695 HD3 A LYS B 6 ? -20.35307 0.17624 -2.40477 0.373 80.46939 H ? B ? 4 HD3 1
   ATOM 3696 HE2 A LYS B 6 ? -18.07368 -0.39692 -2.78922 0.373 93.41588 H ? B ? 4 HE2 1
   ATOM 3697 HE3 A LYS B 6 ? -18.41873 -1.89052 -2.37026 0.373 93.41588 H ? B ? 4 HE3 1
   ATOM 3698 HZ1 A LYS B 6 ? -18.38933 -1.82055 -4.59631 0.373 72.96596 H ? B ? 4 HZ1 1
   ATOM 3699 HZ2 A LYS B 6 ? -19.79154 -1.94486 -4.25471 0.373 72.96596 H ? B ? 4 HZ2 1
   ATOM 3700 HZ3 A LYS B 6 ? -19.25748 -0.66314 -4.66738 0.373 72.96596 H ? B ? 4 HZ3 1
   ATOM 3701 N B LYS B 6 ? -21.68951 1.07511 2.37379 0.627 35.21279 N ? B ? 4 N 1
   ATOM 3702 CA B LYS B 6 ? -20.38189 0.85481 1.78173 0.627 31.70895 C ? B ? 4 CA 1
   ATOM 3703 C B LYS B 6 ? -19.47959 2.06151 1.93824 0.627 43.54896 C ? B ? 4 C 1
   ATOM 3704 O B LYS B 6 ? -19.94380 3.20913 1.99097 0.627 39.31779 O ? B ? 4 O 1
   ATOM 3705 CB B LYS B 6 ? -20.57458 0.50968 0.29775 0.627 45.93236 C ? B ? 4 CB 1
   ATOM 3706 CG B LYS B 6 ? -19.30706 0.38943 -0.51084 0.627 55.52105 C ? B ? 4 CG 1
   ATOM 3707 CD B LYS B 6 ? -19.53984 0.56011 -2.04709 0.627 78.38648 C ? B ? 4 CD 1
   ATOM 3708 CE B LYS B 6 ? -18.23966 0.83711 -2.83503 0.627 77.70856 C ? B ? 4 CE 1
   ATOM 3709 NZ B LYS B 6 ? -18.39527 1.25901 -4.26562 0.627 70.07564 N ? B ? 4 NZ 1
   ATOM 3710 H B LYS B 6 ? -22.33094 1.16701 1.80836 0.627 42.31525 H ? B ? 4 H 1
   ATOM 3711 HA B LYS B 6 ? -19.93116 0.12145 2.22886 0.627 38.11063 H ? B ? 4 HA 1
   ATOM 3712 HB2 B LYS B 6 ? -21.03570 -0.34175 0.24000 0.627 55.17873 H ? B ? 4 HB2 1
   ATOM 3713 HB3 B LYS B 6 ? -21.11218 1.20647 -0.11014 0.627 55.17873 H ? B ? 4 HB3 1
   ATOM 3714 HG2 B LYS B 6 ? -18.68503 1.07692 -0.22562 0.627 66.68516 H ? B ? 4 HG2 1
   ATOM 3715 HG3 B LYS B 6 ? -18.92162 -0.48845 -0.36368 0.627 66.68516 H ? B ? 4 HG3 1
   ATOM 3716 HD2 B LYS B 6 ? -19.93229 -0.25455 -2.39809 0.627 94.12367 H ? B ? 4 HD2 1
   ATOM 3717 HD3 B LYS B 6 ? -20.14076 1.30746 -2.19296 0.627 94.12367 H ? B ? 4 HD3 1
   ATOM 3718 HE2 B LYS B 6 ? -17.75843 1.54693 -2.38173 0.627 93.31017 H ? B ? 4 HE2 1
   ATOM 3719 HE3 B LYS B 6 ? -17.70943 0.02486 -2.83594 0.627 93.31017 H ? B ? 4 HE3 1
   ATOM 3720 HZ1 B LYS B 6 ? -17.69519 1.74782 -4.51669 0.627 84.15066 H ? B ? 4 HZ1 1
   ATOM 3721 HZ2 B LYS B 6 ? -18.45003 0.54210 -4.79017 0.627 84.15066 H ? B ? 4 HZ2 1
   ATOM 3722 HZ3 B LYS B 6 ? -19.13537 1.74401 -4.36116 0.627 84.15066 H ? B ? 4 HZ3 1
   ATOM 3723 N . TYR B 7 ? -18.17272 1.80091 2.01183 1.000 36.73867 N ? B ? 5 N 1
   ATOM 3724 CA . TYR B 7 ? -17.22069 2.90679 1.95251 1.000 38.23350 C ? B ? 5 CA 1
   ATOM 3725 C . TYR B 7 ? -17.18841 3.54115 0.55587 1.000 36.81421 C ? B ? 5 C 1
   ATOM 3726 O . TYR B 7 ? -16.98770 2.82627 -0.44753 1.000 40.16696 O ? B ? 5 O 1
   ATOM 3727 HA . TYR B 7 ? -17.51781 3.56676 2.59831 1.000 45.94010 H ? B ? 5 HA 1
   ATOM 3728 CB A TYR B 7 ? -15.83622 2.39032 2.33062 0.251 36.85493 C ? B ? 5 CB 1
   ATOM 3729 CG A TYR B 7 ? -14.73925 3.38828 2.16676 0.251 35.69503 C ? B ? 5 CG 1
   ATOM 3730 CD1 A TYR B 7 ? -14.01909 3.48286 0.97686 0.251 39.32464 C ? B ? 5 CD1 1
   ATOM 3731 CD2 A TYR B 7 ? -14.41656 4.24995 3.20092 0.251 33.58311 C ? B ? 5 CD2 1
   ATOM 3732 CE1 A TYR B 7 ? -13.00178 4.41187 0.83258 0.251 40.61182 C ? B ? 5 CE1 1
   ATOM 3733 CE2 A TYR B 7 ? -13.43440 5.17089 3.06169 0.251 36.15222 C ? B ? 5 CE2 1
   ATOM 3734 CZ A TYR B 7 ? -12.71091 5.25289 1.88236 0.251 36.49247 C ? B ? 5 CZ 1
   ATOM 3735 OH A TYR B 7 ? -11.69742 6.18292 1.78173 0.251 37.50173 O ? B ? 5 OH 1
   ATOM 3736 H A TYR B 7 ? -17.85190 1.03976 2.25125 0.373 44.14629 H ? B ? 5 H 1
   ATOM 3737 HB2 A TYR B 7 ? -15.85057 2.12073 3.26230 0.251 44.28580 H ? B ? 5 HB2 1
   ATOM 3738 HB3 A TYR B 7 ? -15.62606 1.62859 1.76804 0.251 44.28580 H ? B ? 5 HB3 1
   ATOM 3739 HD1 A TYR B 7 ? -14.22452 2.91434 0.27011 0.251 47.24946 H ? B ? 5 HD1 1
   ATOM 3740 HD2 A TYR B 7 ? -14.88201 4.19524 4.00421 0.251 40.35963 H ? B ? 5 HD2 1
   ATOM 3741 HE1 A TYR B 7 ? -12.52218 4.46647 0.03765 0.251 48.79408 H ? B ? 5 HE1 1
   ATOM 3742 HE2 A TYR B 7 ? -13.24379 5.75244 3.76196 0.251 43.44255 H ? B ? 5 HE2 1
   ATOM 3743 HH A TYR B 7 ? -11.69464 6.67927 2.45940 0.251 45.06197 H ? B ? 5 HH 1
   ATOM 3744 CB B TYR B 7 ? -15.80080 2.47553 2.31910 0.749 36.62878 C ? B ? 5 CB 1
   ATOM 3745 CG B TYR B 7 ? -14.85782 3.63730 2.31620 0.749 35.50724 C ? B ? 5 CG 1
   ATOM 3746 CD1 B TYR B 7 ? -14.72692 4.45454 3.43555 0.749 32.65554 C ? B ? 5 CD1 1
   ATOM 3747 CD2 B TYR B 7 ? -14.14031 3.98485 1.16431 0.749 38.50318 C ? B ? 5 CD2 1
   ATOM 3748 CE1 B TYR B 7 ? -13.90557 5.54967 3.41052 0.749 31.74164 C ? B ? 5 CE1 1
   ATOM 3749 CE2 B TYR B 7 ? -13.29383 5.08007 1.13102 0.749 35.36907 C ? B ? 5 CE2 1
   ATOM 3750 CZ B TYR B 7 ? -13.20288 5.91204 2.24031 0.749 25.67390 C ? B ? 5 CZ 1
   ATOM 3751 OH B TYR B 7 ? -12.32611 6.97640 2.32079 0.749 32.17401 O ? B ? 5 OH 1
   ATOM 3752 H B TYR B 7 ? -17.82439 1.01887 2.09356 0.627 44.14629 H ? B ? 5 H 1
   ATOM 3753 HB2 B TYR B 7 ? -15.80326 2.08590 3.20740 0.749 44.01443 H ? B ? 5 HB2 1
   ATOM 3754 HB3 B TYR B 7 ? -15.48623 1.82474 1.67225 0.749 44.01443 H ? B ? 5 HB3 1
   ATOM 3755 HD1 B TYR B 7 ? -15.20277 4.25436 4.20911 0.749 39.24654 H ? B ? 5 HD1 1
   ATOM 3756 HD2 B TYR B 7 ? -14.23534 3.46457 0.39935 0.749 46.26371 H ? B ? 5 HD2 1
   ATOM 3757 HE1 B TYR B 7 ? -13.80855 6.06473 4.17877 0.749 38.14986 H ? B ? 5 HE1 1
   ATOM 3758 HE2 B TYR B 7 ? -12.78896 5.25790 0.37051 0.749 42.50278 H ? B ? 5 HE2 1
   ATOM 3759 HH B TYR B 7 ? -12.52440 7.46305 2.97612 0.749 38.66870 H ? B ? 5 HH 1
   ATOM 3760 N A PRO B 8 ? -17.54271 4.83298 0.43026 0.618 34.53113 N ? B ? 6 N 1
   ATOM 3761 CA A PRO B 8 ? -17.69007 5.44982 -0.91497 0.618 34.18130 C ? B ? 6 CA 1
   ATOM 3762 C A PRO B 8 ? -16.31674 5.73824 -1.52200 0.618 34.77446 C ? B ? 6 C 1
   ATOM 3763 O A PRO B 8 ? -15.84238 6.85516 -1.65384 0.618 27.73541 O ? B ? 6 O 1
   ATOM 3764 CB A PRO B 8 ? -18.55709 6.68682 -0.59831 0.618 29.35229 C ? B ? 6 CB 1
   ATOM 3765 CG A PRO B 8 ? -18.05449 7.14359 0.80176 0.618 31.26663 C ? B ? 6 CG 1
   ATOM 3766 CD A PRO B 8 ? -17.80739 5.79470 1.52322 0.618 32.73192 C ? B ? 6 CD 1
   ATOM 3767 HA A PRO B 8 ? -18.19317 4.89737 -1.53350 0.618 41.07745 H ? B ? 6 HA 1
   ATOM 3768 HB2 A PRO B 8 ? -18.41356 7.37621 -1.26543 0.618 35.28265 H ? B ? 6 HB2 1
   ATOM 3769 HB3 A PRO B 8 ? -19.49498 6.44073 -0.57202 0.618 35.28265 H ? B ? 6 HB3 1
   ATOM 3770 HG2 A PRO B 8 ? -17.23647 7.65831 0.71920 0.618 37.57985 H ? B ? 6 HG2 1
   ATOM 3771 HG3 A PRO B 8 ? -18.73330 7.66954 1.25287 0.618 37.57985 H ? B ? 6 HG3 1
   ATOM 3772 HD2 A PRO B 8 ? -17.04014 5.85949 2.11316 0.618 39.33820 H ? B ? 6 HD2 1
   ATOM 3773 HD3 A PRO B 8 ? -18.59229 5.52944 2.02768 0.618 39.33820 H ? B ? 6 HD3 1
   ATOM 3774 N B PRO B 8 ? -17.14796 4.90801 0.47323 0.382 34.51243 N ? B ? 6 N 1
   ATOM 3775 CA B PRO B 8 ? -17.20048 5.57830 -0.84187 0.382 33.93328 C ? B ? 6 CA 1
   ATOM 3776 C B PRO B 8 ? -15.89784 5.62249 -1.59030 0.382 37.38707 C ? B ? 6 C 1
   ATOM 3777 O B PRO B 8 ? -15.10600 6.54677 -1.41185 0.382 34.51578 O ? B ? 6 O 1
   ATOM 3778 CB B PRO B 8 ? -17.63907 7.01436 -0.50103 0.382 26.14824 C ? B ? 6 CB 1
   ATOM 3779 CG B PRO B 8 ? -17.21064 7.18151 0.88051 0.382 31.16703 C ? B ? 6 CG 1
   ATOM 3780 CD B PRO B 8 ? -17.26420 5.86975 1.57631 0.382 32.28527 C ? B ? 6 CD 1
   ATOM 3781 HA B PRO B 8 ? -17.86383 5.11739 -1.37894 0.382 40.77983 H ? B ? 6 HA 1
   ATOM 3782 HB2 B PRO B 8 ? -17.19694 7.64887 -1.08654 0.382 31.43779 H ? B ? 6 HB2 1
   ATOM 3783 HB3 B PRO B 8 ? -18.60160 7.10075 -0.58462 0.382 31.43779 H ? B ? 6 HB3 1
   ATOM 3784 HG2 B PRO B 8 ? -16.30239 7.52201 0.88695 0.382 37.46033 H ? B ? 6 HG2 1
   ATOM 3785 HG3 B PRO B 8 ? -17.80435 7.81181 1.31767 0.382 37.46033 H ? B ? 6 HG3 1
   ATOM 3786 HD2 B PRO B 8 ? -16.52477 5.77621 2.19712 0.382 38.80222 H ? B ? 6 HD2 1
   ATOM 3787 HD3 B PRO B 8 ? -18.10651 5.75992 2.04465 0.382 38.80222 H ? B ? 6 HD3 1
   ATOM 3788 N A ASP B 9 ? -15.58328 4.67125 -1.88726 0.618 32.45797 N ? B ? 7 N 1
   ATOM 3789 CA A ASP B 9 ? -14.25038 4.85975 -2.45857 0.618 26.06774 C ? B ? 7 CA 1
   ATOM 3790 C A ASP B 9 ? -14.38580 5.78127 -3.66838 0.618 33.89334 C ? B ? 7 C 1
   ATOM 3791 O A ASP B 9 ? -15.35181 5.65381 -4.44260 0.618 31.66725 O ? B ? 7 O 1
   ATOM 3792 CB A ASP B 9 ? -13.63336 3.56156 -3.02884 0.618 47.10482 C ? B ? 7 CB 1
   ATOM 3793 CG A ASP B 9 ? -13.40834 2.48482 -1.98693 0.618 49.58179 C ? B ? 7 CG 1
   ATOM 3794 OD1 A ASP B 9 ? -14.39981 1.75444 -1.73179 0.618 58.62526 O ? B ? 7 OD1 1
   ATOM 3795 OD2 A ASP B 9 ? -12.26512 2.38642 -1.41731 0.618 48.81534 O ? B ? 7 OD2 1
   ATOM 3796 H A ASP B 9 ? -15.83327 3.85163 -1.81420 0.618 39.00946 H ? B ? 7 H 1
   ATOM 3797 HA A ASP B 9 ? -13.67770 5.19687 -1.75196 0.618 31.34118 H ? B ? 7 HA 1
   ATOM 3798 HB2 A ASP B 9 ? -14.23118 3.20117 -3.70236 0.618 56.58567 H ? B ? 7 HB2 1
   ATOM 3799 HB3 A ASP B 9 ? -12.77417 3.77253 -3.42656 0.618 56.58567 H ? B ? 7 HB3 1
   ATOM 3800 N B ASP B 9 ? -15.68903 4.64177 -2.46117 0.382 33.84936 N ? B ? 7 N 1
   ATOM 3801 CA B ASP B 9 ? -14.47635 4.59184 -3.26261 0.382 41.18076 C ? B ? 7 CA 1
   ATOM 3802 C B ASP B 9 ? -14.41555 5.79366 -4.21034 0.382 33.28802 C ? B ? 7 C 1
   ATOM 3803 O B ASP B 9 ? -15.31155 5.99084 -5.03466 0.382 41.33190 O ? B ? 7 O 1
   ATOM 3804 CB B ASP B 9 ? -14.46221 3.28575 -4.06534 0.382 47.31259 C ? B ? 7 CB 1
   ATOM 3805 CG B ASP B 9 ? -14.51069 2.05314 -3.19370 0.382 52.36157 C ? B ? 7 CG 1
   ATOM 3806 OD1 B ASP B 9 ? -13.62191 1.91154 -2.33715 0.382 42.74728 O ? B ? 7 OD1 1
   ATOM 3807 OD2 B ASP B 9 ? -15.42914 1.21324 -3.38300 0.382 57.40435 O ? B ? 7 OD2 1
   ATOM 3808 H B ASP B 9 ? -16.23503 3.99334 -2.60613 0.382 40.67912 H ? B ? 7 H 1
   ATOM 3809 HA B ASP B 9 ? -13.69835 4.61962 -2.68395 0.382 49.47680 H ? B ? 7 HA 1
   ATOM 3810 HB2 B ASP B 9 ? -15.23542 3.26781 -4.65075 0.382 56.83500 H ? B ? 7 HB2 1
   ATOM 3811 HB3 B ASP B 9 ? -13.64753 3.24797 -4.59048 0.382 56.83500 H ? B ? 7 HB3 1
   ATOM 3812 N A GLY B 10 ? -13.35475 6.62038 -3.89624 0.618 35.48076 N ? B ? 8 N 1
   ATOM 3813 CA A GLY B 10 ? -13.31461 7.55526 -5.01522 0.618 33.83103 C ? B ? 8 CA 1
   ATOM 3814 C A GLY B 10 ? -13.94494 8.93870 -4.77302 0.618 31.46404 C ? B ? 8 C 1
   ATOM 3815 O A GLY B 10 ? -13.84299 9.80104 -5.67486 0.618 25.46252 O ? B ? 8 O 1
   ATOM 3816 H A GLY B 10 ? -12.65435 6.66031 -3.39880 0.618 42.63680 H ? B ? 8 H 1
   ATOM 3817 HA2 A GLY B 10 ? -12.38680 7.69872 -5.25910 0.618 40.65713 H ? B ? 8 HA2 1
   ATOM 3818 HA3 A GLY B 10 ? -13.77968 7.15270 -5.76525 0.618 40.65713 H ? B ? 8 HA3 1
   ATOM 3819 N B GLY B 10 ? -13.33900 6.56332 -4.13264 0.382 35.10357 N ? B ? 8 N 1
   ATOM 3820 CA B GLY B 10 ? -13.19744 7.71035 -5.01802 0.382 34.12525 C ? B ? 8 CA 1
   ATOM 3821 C B GLY B 10 ? -14.22483 8.82681 -4.83534 0.382 31.99080 C ? B ? 8 C 1
   ATOM 3822 O B GLY B 10 ? -14.71274 9.39531 -5.82360 0.382 31.42279 O ? B ? 8 O 1
   ATOM 3823 H B GLY B 10 ? -12.68646 6.44537 -3.58503 0.382 42.18418 H ? B ? 8 H 1
   ATOM 3824 HA2 B GLY B 10 ? -12.31909 8.09794 -4.87955 0.382 41.01020 H ? B ? 8 HA2 1
   ATOM 3825 HA3 B GLY B 10 ? -13.26485 7.40026 -5.93464 0.382 41.01020 H ? B ? 8 HA3 1
   ATOM 3826 N . PHE B 11 ? -14.57357 9.16202 -3.60601 1.000 34.64689 N ? B ? 9 N 1
   ATOM 3827 CA . PHE B 11 ? -15.51768 10.26960 -3.43581 1.000 31.89013 C ? B ? 9 CA 1
   ATOM 3828 C . PHE B 11 ? -14.82014 11.58594 -3.64528 1.000 31.81035 C ? B ? 9 C 1
   ATOM 3829 O . PHE B 11 ? -15.48541 12.60276 -3.98420 1.000 31.24033 O ? B ? 9 O 1
   ATOM 3830 HA . PHE B 11 ? -16.23234 10.19684 -4.08764 1.000 38.32805 H ? B ? 9 HA 1
   ATOM 3831 CB B PHE B 11 ? -16.17334 10.19475 -2.06410 0.400 29.69899 C ? B ? 9 CB 1
   ATOM 3832 CG B PHE B 11 ? -15.29665 10.63454 -0.93829 0.400 31.66792 C ? B ? 9 CG 1
   ATOM 3833 CD1 B PHE B 11 ? -15.24812 11.97244 -0.56042 0.400 33.27081 C ? B ? 9 CD1 1
   ATOM 3834 CD2 B PHE B 11 ? -14.53230 9.71345 -0.23634 0.400 30.55124 C ? B ? 9 CD2 1
   ATOM 3835 CE1 B PHE B 11 ? -14.45928 12.37457 0.47918 0.400 29.56644 C ? B ? 9 CE1 1
   ATOM 3836 CE2 B PHE B 11 ? -13.73715 10.12764 0.83164 0.400 35.18839 C ? B ? 9 CE2 1
   ATOM 3837 CZ B PHE B 11 ? -13.69463 11.44510 1.18963 0.400 32.24686 C ? B ? 9 CZ 1
   ATOM 3838 H B PHE B 11 ? -14.29613 8.78759 -2.88322 0.382 41.63617 H ? B ? 9 H 1
   ATOM 3839 HB2 B PHE B 11 ? -16.95842 10.76444 -2.06466 0.400 35.69868 H ? B ? 9 HB2 1
   ATOM 3840 HB3 B PHE B 11 ? -16.43083 9.27520 -1.89374 0.400 35.69868 H ? B ? 9 HB3 1
   ATOM 3841 HD1 B PHE B 11 ? -15.75813 12.59943 -1.02050 0.400 39.98487 H ? B ? 9 HD1 1
   ATOM 3842 HD2 B PHE B 11 ? -14.55041 8.81591 -0.47923 0.400 36.72138 H ? B ? 9 HD2 1
   ATOM 3843 HE1 B PHE B 11 ? -14.43065 13.27341 0.71615 0.400 35.53963 H ? B ? 9 HE1 1
   ATOM 3844 HE2 B PHE B 11 ? -13.23325 9.50374 1.30254 0.400 42.28597 H ? B ? 9 HE2 1
   ATOM 3845 HZ B PHE B 11 ? -13.16155 11.72122 1.89990 0.400 38.75613 H ? B ? 9 HZ 1
   ATOM 3846 CB C PHE B 11 ? -16.18824 10.21100 -2.05347 0.600 29.58451 C ? B ? 9 CB 1
   ATOM 3847 CG C PHE B 11 ? -15.32862 10.68946 -0.93144 0.600 31.62487 C ? B ? 9 CG 1
   ATOM 3848 CD1 C PHE B 11 ? -15.11856 12.05669 -0.72602 0.600 33.07391 C ? B ? 9 CD1 1
   ATOM 3849 CD2 C PHE B 11 ? -14.71988 9.78388 -0.07095 0.600 30.92296 C ? B ? 9 CD2 1
   ATOM 3850 CE1 C PHE B 11 ? -14.33606 12.48922 0.28223 0.600 28.55787 C ? B ? 9 CE1 1
   ATOM 3851 CE2 C PHE B 11 ? -13.92214 10.24043 0.97922 0.600 35.09118 C ? B ? 9 CE2 1
   ATOM 3852 CZ C PHE B 11 ? -13.72493 11.56612 1.16490 0.600 32.50281 C ? B ? 9 CZ 1
   ATOM 3853 HB2 C PHE B 11 ? -16.98336 10.76630 -2.07137 0.600 35.56130 H ? B ? 9 HB2 1
   ATOM 3854 HB3 C PHE B 11 ? -16.43046 9.29069 -1.86572 0.600 35.56130 H ? B ? 9 HB3 1
   ATOM 3855 HD1 C PHE B 11 ? -15.52333 12.67422 -1.29145 0.600 39.74858 H ? B ? 9 HD1 1
   ATOM 3856 HD2 C PHE B 11 ? -14.84449 8.87069 -0.19529 0.600 37.16744 H ? B ? 9 HD2 1
   ATOM 3857 HE1 C PHE B 11 ? -14.19636 13.40120 0.39920 0.600 34.32933 H ? B ? 9 HE1 1
   ATOM 3858 HE2 C PHE B 11 ? -13.52325 9.62914 1.55551 0.600 42.16931 H ? B ? 9 HE2 1
   ATOM 3859 HZ C PHE B 11 ? -13.19310 11.86806 1.86554 0.600 39.06327 H ? B ? 9 HZ 1
   ATOM 3860 H A PHE B 11 ? -14.46860 8.68444 -2.89856 0.618 41.63617 H ? B ? 9 H 1
   ATOM 3861 N . ARG B 12 ? -13.49507 11.62372 -3.45542 1.000 33.12744 N ? B ? 10 N 1
   ATOM 3862 CA . ARG B 12 ? -12.82441 12.88802 -3.69500 1.000 32.98613 C ? B ? 10 CA 1
   ATOM 3863 C . ARG B 12 ? -12.86019 13.32475 -5.14345 1.000 33.57483 C ? B ? 10 C 1
   ATOM 3864 O . ARG B 12 ? -12.53112 14.46755 -5.40530 1.000 30.81409 O ? B ? 10 O 1
   ATOM 3865 CB . ARG B 12 ? -11.38772 12.89961 -3.21770 1.000 36.75082 C ? B ? 10 CB 1
   ATOM 3866 CG . ARG B 12 ? -11.38410 13.01802 -1.73469 1.000 33.71299 C ? B ? 10 CG 1
   ATOM 3867 CD . ARG B 12 ? -11.52030 14.48720 -1.23306 1.000 30.94289 C ? B ? 10 CD 1
   ATOM 3868 NE . ARG B 12 ? -10.33691 15.28070 -1.50599 1.000 31.92722 N ? B ? 10 NE 1
   ATOM 3869 CZ . ARG B 12 ? -10.25073 16.24965 -2.44714 1.000 34.66268 C ? B ? 10 CZ 1
   ATOM 3870 NH1 . ARG B 12 ? -11.24256 16.55137 -3.25454 1.000 33.95659 N ? B ? 10 NH1 1
   ATOM 3871 NH2 . ARG B 12 ? -9.13271 16.91287 -2.59331 1.000 32.90680 N ? B ? 10 NH2 1
   ATOM 3872 H . ARG B 12 ? -12.99939 10.96756 -3.20370 1.000 39.81282 H ? B ? 10 H 1
   ATOM 3873 HA . ARG B 12 ? -13.30347 13.53804 -3.15753 1.000 39.64325 H ? B ? 10 HA 1
   ATOM 3874 HB2 . ARG B 12 ? -10.94680 12.07390 -3.47204 1.000 44.16087 H ? B ? 10 HB2 1
   ATOM 3875 HB3 . ARG B 12 ? -10.91754 13.65774 -3.59858 1.000 44.16087 H ? B ? 10 HB3 1
   ATOM 3876 HG2 . ARG B 12 ? -12.13007 12.51153 -1.37704 1.000 40.51549 H ? B ? 10 HG2 1
   ATOM 3877 HG3 . ARG B 12 ? -10.54829 12.66363 -1.39305 1.000 40.51549 H ? B ? 10 HG3 1
   ATOM 3878 HD2 . ARG B 12 ? -12.27263 14.90616 -1.67957 1.000 37.19136 H ? B ? 10 HD2 1
   ATOM 3879 HD3 . ARG B 12 ? -11.66441 14.48259 -0.27384 1.000 37.19136 H ? B ? 10 HD3 1
   ATOM 3880 HE . ARG B 12 ? -9.63595 15.12328 -1.03327 1.000 38.37256 H ? B ? 10 HE 1
   ATOM 3881 HH11 . ARG B 12 ? -11.98767 16.12566 -3.19813 1.000 40.80780 H ? B ? 10 HH11 1
   ATOM 3882 HH12 . ARG B 12 ? -11.14659 17.17456 -3.83937 1.000 40.80780 H ? B ? 10 HH12 1
   ATOM 3883 HH21 . ARG B 12 ? -8.45709 16.73239 -2.09275 1.000 39.54805 H ? B ? 10 HH21 1
   ATOM 3884 HH22 . ARG B 12 ? -9.07332 17.52937 -3.18997 1.000 39.54805 H ? B ? 10 HH22 1
   ATOM 3885 N A SER B 13 ? -13.12760 12.41335 -6.09580 0.590 34.92918 N ? B ? 11 N 1
   ATOM 3886 CA A SER B 13 ? -13.19412 12.74824 -7.51561 0.590 34.94318 C ? B ? 11 CA 1
   ATOM 3887 C A SER B 13 ? -14.56822 13.24174 -7.91238 0.590 29.75903 C ? B ? 11 C 1
   ATOM 3888 O A SER B 13 ? -14.81015 13.54660 -9.12114 0.590 29.20797 O ? B ? 11 O 1
   ATOM 3889 CB A SER B 13 ? -12.81862 11.52261 -8.41152 0.590 33.18933 C ? B ? 11 CB 1
   ATOM 3890 OG A SER B 13 ? -13.75127 10.48153 -8.25873 0.590 41.58070 O ? B ? 11 OG 1
   ATOM 3891 H A SER B 13 ? -13.27560 11.58180 -5.93387 0.590 41.97490 H ? B ? 11 H 1
   ATOM 3892 HA A SER B 13 ? -12.53789 13.44012 -7.69327 0.590 41.99171 H ? B ? 11 HA 1
   ATOM 3893 HB2 A SER B 13 ? -12.80834 11.80260 -9.34018 0.590 39.88709 H ? B ? 11 HB2 1
   ATOM 3894 HB3 A SER B 13 ? -11.94123 11.20011 -8.15252 0.590 39.88709 H ? B ? 11 HB3 1
   ATOM 3895 HG A SER B 13 ? -14.31083 10.68190 -7.66514 0.590 49.95673 H ? B ? 11 HG 1
   ATOM 3896 N C SER B 13 ? -13.34883 12.46597 -6.05185 0.410 34.52791 N ? B ? 11 N 1
   ATOM 3897 CA C SER B 13 ? -13.58952 12.79442 -7.45299 0.410 30.20533 C ? B ? 11 CA 1
   ATOM 3898 C C SER B 13 ? -15.06866 13.07548 -7.74449 0.410 29.26913 C ? B ? 11 C 1
   ATOM 3899 O C SER B 13 ? -15.46290 13.26155 -8.92223 0.410 30.36529 O ? B ? 11 O 1
   ATOM 3900 CB C SER B 13 ? -13.09465 11.66334 -8.37889 0.410 33.81542 C ? B ? 11 CB 1
   ATOM 3901 OG C SER B 13 ? -11.78249 11.18722 -7.99697 0.410 33.32125 O ? B ? 11 OG 1
   ATOM 3902 H C SER B 13 ? -13.55577 11.65230 -5.86551 0.410 41.49338 H ? B ? 11 H 1
   ATOM 3903 HA C SER B 13 ? -13.07676 13.59130 -7.66027 0.410 36.30629 H ? B ? 11 HA 1
   ATOM 3904 HB2 C SER B 13 ? -13.72071 10.92408 -8.32940 0.410 40.63839 H ? B ? 11 HB2 1
   ATOM 3905 HB3 C SER B 13 ? -13.05117 12.00103 -9.28717 0.410 40.63839 H ? B ? 11 HB3 1
   ATOM 3906 HG C SER B 13 ? -11.20731 11.78160 -8.14352 0.410 40.04539 H ? B ? 11 HG 1
   ATOM 3907 N A TRP B 14 ? -15.48163 13.28313 -6.94646 0.590 28.31858 N ? B ? 12 N 1
   ATOM 3908 CA A TRP B 14 ? -16.86480 13.61742 -7.21693 0.590 28.75392 C ? B ? 12 CA 1
   ATOM 3909 C A TRP B 14 ? -17.13050 15.11825 -7.15687 0.590 25.65147 C ? B ? 12 C 1
   ATOM 3910 O A TRP B 14 ? -16.24112 15.91433 -6.85177 0.590 28.61224 O ? B ? 12 O 1
   ATOM 3911 CB A TRP B 14 ? -17.77033 12.90363 -6.23668 0.590 32.71542 C ? B ? 12 CB 1
   ATOM 3912 CG A TRP B 14 ? -17.62943 11.42570 -6.19613 0.590 34.04130 C ? B ? 12 CG 1
   ATOM 3913 CD1 A TRP B 14 ? -16.87434 10.64442 -6.98016 0.590 31.68472 C ? B ? 12 CD1 1
   ATOM 3914 CD2 A TRP B 14 ? -18.29300 10.56639 -5.27986 0.590 33.40755 C ? B ? 12 CD2 1
   ATOM 3915 NE1 A TRP B 14 ? -17.05079 9.30536 -6.65031 0.590 35.56692 N ? B ? 12 NE1 1
   ATOM 3916 CE2 A TRP B 14 ? -17.89013 9.23985 -5.57582 0.590 32.58252 C ? B ? 12 CE2 1
   ATOM 3917 CE3 A TRP B 14 ? -19.14780 10.79440 -4.19399 0.590 30.52532 C ? B ? 12 CE3 1
   ATOM 3918 CZ2 A TRP B 14 ? -18.31532 8.16900 -4.84379 0.590 28.38723 C ? B ? 12 CZ2 1
   ATOM 3919 CZ3 A TRP B 14 ? -19.58545 9.70769 -3.48484 0.590 28.75693 C ? B ? 12 CZ3 1
   ATOM 3920 CH2 A TRP B 14 ? -19.19008 8.42215 -3.83476 0.590 27.81837 C ? B ? 12 CH2 1
   ATOM 3921 H A TRP B 14 ? -15.31758 13.11874 -6.11842 0.590 34.04219 H ? B ? 12 H 1
   ATOM 3922 HA A TRP B 14 ? -17.06448 13.32776 -8.12088 0.590 34.56460 H ? B ? 12 HA 1
   ATOM 3923 HB2 A TRP B 14 ? -17.57850 13.23636 -5.34595 0.590 39.31839 H ? B ? 12 HB2 1
   ATOM 3924 HB3 A TRP B 14 ? -18.69052 13.09942 -6.47293 0.590 39.31839 H ? B ? 12 HB3 1
   ATOM 3925 HD1 A TRP B 14 ? -16.31061 10.95469 -7.65161 0.590 38.08156 H ? B ? 12 HD1 1
   ATOM 3926 HE1 A TRP B 14 ? -16.69330 8.63491 -7.05319 0.590 42.74020 H ? B ? 12 HE1 1
   ATOM 3927 HE3 A TRP B 14 ? -19.40974 11.65608 -3.96204 0.590 36.69028 H ? B ? 12 HE3 1
   ATOM 3928 HZ2 A TRP B 14 ? -18.02018 7.30630 -5.02697 0.590 34.12457 H ? B ? 12 HZ2 1
   ATOM 3929 HZ3 A TRP B 14 ? -20.15454 9.83155 -2.75979 0.590 34.56820 H ? B ? 12 HZ3 1
   ATOM 3930 HH2 A TRP B 14 ? -19.53912 7.70404 -3.35790 0.590 33.44194 H ? B ? 12 HH2 1
   ATOM 3931 N C TRP B 14 ? -15.90110 13.13691 -6.71161 0.410 27.14928 N ? B ? 12 N 1
   ATOM 3932 CA C TRP B 14 ? -17.31563 13.36644 -6.94884 0.410 31.18268 C ? B ? 12 CA 1
   ATOM 3933 C C TRP B 14 ? -17.60541 14.86241 -7.09314 0.410 25.95156 C ? B ? 12 C 1
   ATOM 3934 O C TRP B 14 ? -16.70674 15.68178 -7.29443 0.410 28.55741 O ? B ? 12 O 1
   ATOM 3935 CB C TRP B 14 ? -18.14728 12.74347 -5.84253 0.410 30.82339 C ? B ? 12 CB 1
   ATOM 3936 CG C TRP B 14 ? -18.21730 11.24714 -5.90108 0.410 36.21237 C ? B ? 12 CG 1
   ATOM 3937 CD1 C TRP B 14 ? -17.67507 10.42380 -6.83772 0.410 32.49919 C ? B ? 12 CD1 1
   ATOM 3938 CD2 C TRP B 14 ? -18.88048 10.40924 -4.96331 0.410 29.77517 C ? B ? 12 CD2 1
   ATOM 3939 NE1 C TRP B 14 ? -17.97559 9.09822 -6.55265 0.410 27.19088 N ? B ? 12 NE1 1
   ATOM 3940 CE2 C TRP B 14 ? -18.70502 9.06932 -5.39475 0.410 33.33375 C ? B ? 12 CE2 1
   ATOM 3941 CE3 C TRP B 14 ? -19.60213 10.66078 -3.78934 0.410 31.36549 C ? B ? 12 CE3 1
   ATOM 3942 CZ2 C TRP B 14 ? -19.24049 8.00287 -4.71246 0.410 30.71267 C ? B ? 12 CZ2 1
   ATOM 3943 CZ3 C TRP B 14 ? -20.13192 9.59052 -3.10325 0.410 27.38032 C ? B ? 12 CZ3 1
   ATOM 3944 CH2 C TRP B 14 ? -19.95847 8.28101 -3.57460 0.410 29.99521 C ? B ? 12 CH2 1
   ATOM 3945 H C TRP B 14 ? -15.67458 13.05071 -5.88647 0.410 32.63902 H ? B ? 12 H 1
   ATOM 3946 HA C TRP B 14 ? -17.53464 12.93540 -7.78975 0.410 37.47911 H ? B ? 12 HA 1
   ATOM 3947 HB2 C TRP B 14 ? -17.75990 12.98736 -4.98733 0.410 37.04796 H ? B ? 12 HB2 1
   ATOM 3948 HB3 C TRP B 14 ? -19.05344 13.08381 -5.90542 0.410 37.04796 H ? B ? 12 HB3 1
   ATOM 3949 HD1 C TRP B 14 ? -17.17324 10.70854 -7.56710 0.410 39.05892 H ? B ? 12 HD1 1
   ATOM 3950 HE1 C TRP B 14 ? -17.74403 8.41536 -7.02135 0.410 32.68895 H ? B ? 12 HE1 1
   ATOM 3951 HE3 C TRP B 14 ? -19.72069 11.52996 -3.48051 0.410 37.69848 H ? B ? 12 HE3 1
   ATOM 3952 HZ2 C TRP B 14 ? -19.12170 7.12938 -5.00878 0.410 36.91510 H ? B ? 12 HZ2 1
   ATOM 3953 HZ3 C TRP B 14 ? -20.60975 9.73772 -2.31908 0.410 32.91628 H ? B ? 12 HZ3 1
   ATOM 3954 HH2 C TRP B 14 ? -20.34193 7.57811 -3.10153 0.410 36.05414 H ? B ? 12 HH2 1
   ATOM 3955 N A TYR B 15 ? -18.36274 15.48656 -7.52516 0.590 25.68876 N ? B ? 13 N 1
   ATOM 3956 CA A TYR B 15 ? -18.80322 16.87776 -7.57501 0.590 22.63136 C ? B ? 13 CA 1
   ATOM 3957 C A TYR B 15 ? -18.83031 17.47925 -6.16453 0.590 22.10946 C ? B ? 13 C 1
   ATOM 3958 O A TYR B 15 ? -19.20831 16.79577 -5.19685 0.590 23.74754 O ? B ? 13 O 1
   ATOM 3959 CB A TYR B 15 ? -20.20262 16.94570 -8.18009 0.590 32.59733 C ? B ? 13 CB 1
   ATOM 3960 CG A TYR B 15 ? -20.68233 18.30540 -8.74514 0.590 47.01444 C ? B ? 13 CG 1
   ATOM 3961 CD1 A TYR B 15 ? -20.53928 19.50686 -8.04683 0.590 40.61541 C ? B ? 13 CD1 1
   ATOM 3962 CD2 A TYR B 15 ? -21.29489 18.39273 -9.99129 0.590 62.08688 C ? B ? 13 CD2 1
   ATOM 3963 CE1 A TYR B 15 ? -20.97191 20.74327 -8.57663 0.590 34.88918 C ? B ? 13 CE1 1
   ATOM 3964 CE2 A TYR B 15 ? -21.66515 19.63320 -10.47910 0.590 53.15144 C ? B ? 13 CE2 1
   ATOM 3965 CZ A TYR B 15 ? -21.56796 20.77495 -9.79921 0.590 52.65746 C ? B ? 13 CZ 1
   ATOM 3966 OH A TYR B 15 ? -22.01801 21.95542 -10.37393 0.590 65.59983 O ? B ? 13 OH 1
   ATOM 3967 H A TYR B 15 ? -18.97780 14.93196 -7.75695 0.590 30.88641 H ? B ? 13 H 1
   ATOM 3968 HA A TYR B 15 ? -18.18891 17.39303 -8.12091 0.590 27.21753 H ? B ? 13 HA 1
   ATOM 3969 HB2 A TYR B 15 ? -20.23895 16.31141 -8.91307 0.590 39.17669 H ? B ? 13 HB2 1
   ATOM 3970 HB3 A TYR B 15 ? -20.83567 16.69216 -7.49026 0.590 39.17669 H ? B ? 13 HB3 1
   ATOM 3971 HD1 A TYR B 15 ? -20.14579 19.49242 -7.20431 0.590 48.79839 H ? B ? 13 HD1 1
   ATOM 3972 HD2 A TYR B 15 ? -21.45385 17.62487 -10.49133 0.590 74.56415 H ? B ? 13 HD2 1
   ATOM 3973 HE1 A TYR B 15 ? -20.85024 21.52870 -8.09372 0.590 41.92691 H ? B ? 13 HE1 1
   ATOM 3974 HE2 A TYR B 15 ? -22.00629 19.67303 -11.34336 0.590 63.84162 H ? B ? 13 HE2 1
   ATOM 3975 HH A TYR B 15 ? -21.45551 22.56718 -10.25168 0.590 78.77969 H ? B ? 13 HH 1
   ATOM 3976 N C TYR B 15 ? -18.89187 15.22621 -7.04170 0.410 25.94679 N ? B ? 13 N 1
   ATOM 3977 CA C TYR B 15 ? -19.27473 16.60622 -7.25898 0.410 26.71005 C ? B ? 13 CA 1
   ATOM 3978 C C TYR B 15 ? -19.27690 17.38754 -5.95424 0.410 21.02446 C ? B ? 13 C 1
   ATOM 3979 O C TYR B 15 ? -19.98801 16.99870 -4.98939 0.410 20.82581 O ? B ? 13 O 1
   ATOM 3980 CB C TYR B 15 ? -20.64678 16.73832 -7.86642 0.410 28.46794 C ? B ? 13 CB 1
   ATOM 3981 CG C TYR B 15 ? -21.13488 18.16966 -7.87804 0.410 31.96711 C ? B ? 13 CG 1
   ATOM 3982 CD1 C TYR B 15 ? -20.67495 19.10217 -8.82042 0.410 45.23929 C ? B ? 13 CD1 1
   ATOM 3983 CD2 C TYR B 15 ? -22.05207 18.59705 -6.95331 0.410 32.80597 C ? B ? 13 CD2 1
   ATOM 3984 CE1 C TYR B 15 ? -21.15527 20.40336 -8.82629 0.410 38.23436 C ? B ? 13 CE1 1
   ATOM 3985 CE2 C TYR B 15 ? -22.51869 19.87415 -6.96721 0.410 41.30079 C ? B ? 13 CE2 1
   ATOM 3986 CZ C TYR B 15 ? -22.09112 20.76060 -7.89002 0.410 34.70195 C ? B ? 13 CZ 1
   ATOM 3987 OH C TYR B 15 ? -22.60057 22.02591 -7.85744 0.410 39.86064 O ? B ? 13 OH 1
   ATOM 3988 H C TYR B 15 ? -19.54628 14.69103 -6.88380 0.410 31.19604 H ? B ? 13 H 1
   ATOM 3989 HA C TYR B 15 ? -18.61034 16.97039 -7.86468 0.410 32.11195 H ? B ? 13 HA 1
   ATOM 3990 HB2 C TYR B 15 ? -20.62012 16.42079 -8.78259 0.410 34.22142 H ? B ? 13 HB2 1
   ATOM 3991 HB3 C TYR B 15 ? -21.27471 16.20920 -7.35005 0.410 34.22142 H ? B ? 13 HB3 1
   ATOM 3992 HD1 C TYR B 15 ? -20.03995 18.84441 -9.44910 0.410 54.34704 H ? B ? 13 HD1 1
   ATOM 3993 HD2 C TYR B 15 ? -22.36002 18.00425 -6.30627 0.410 39.42706 H ? B ? 13 HD2 1
   ATOM 3994 HE1 C TYR B 15 ? -20.84925 21.02001 -9.45158 0.410 45.94112 H ? B ? 13 HE1 1
   ATOM 3995 HE2 C TYR B 15 ? -23.14222 20.14069 -6.33076 0.410 49.62085 H ? B ? 13 HE2 1
   ATOM 3996 HH C TYR B 15 ? -23.01379 22.15078 -7.13685 0.410 47.89266 H ? B ? 13 HH 1
   ATOM 3997 N A HIS B 16 ? -18.31591 18.70050 -6.02772 0.590 26.88790 N ? B ? 14 N 1
   ATOM 3998 CA A HIS B 16 ? -18.30488 19.38767 -4.73382 0.590 25.08589 C ? B ? 14 CA 1
   ATOM 3999 C A HIS B 16 ? -19.51578 20.28789 -4.62736 0.590 28.99273 C ? B ? 14 C 1
   ATOM 4000 O A HIS B 16 ? -19.54088 21.33099 -5.30460 0.590 24.42376 O ? B ? 14 O 1
   ATOM 4001 CB A HIS B 16 ? -17.01812 20.16728 -4.64209 0.590 25.99926 C ? B ? 14 CB 1
   ATOM 4002 CG A HIS B 16 ? -16.90445 21.03576 -3.43247 0.590 26.91587 C ? B ? 14 CG 1
   ATOM 4003 ND1 A HIS B 16 ? -16.29093 22.25816 -3.46920 0.590 26.69843 N ? B ? 14 ND1 1
   ATOM 4004 CD2 A HIS B 16 ? -17.30061 20.84275 -2.16127 0.590 21.66789 C ? B ? 14 CD2 1
   ATOM 4005 CE1 A HIS B 16 ? -16.33082 22.79845 -2.25442 0.590 24.20305 C ? B ? 14 CE1 1
   ATOM 4006 NE2 A HIS B 16 ? -16.93407 21.95302 -1.45147 0.590 28.39229 N ? B ? 14 NE2 1
   ATOM 4007 H A HIS B 16 ? -17.96656 19.15361 -6.66978 0.590 32.32538 H ? B ? 14 H 1
   ATOM 4008 HA A HIS B 16 ? -18.36731 18.75457 -4.00157 0.590 30.16297 H ? B ? 14 HA 1
   ATOM 4009 HB2 A HIS B 16 ? -16.27795 19.54064 -4.62321 0.590 31.25901 H ? B ? 14 HB2 1
   ATOM 4010 HB3 A HIS B 16 ? -16.94788 20.74030 -5.42159 0.590 31.25901 H ? B ? 14 HB3 1
   ATOM 4011 HD1 A HIS B 16 ? -15.93684 22.61877 -4.16503 0.590 32.09801 H ? B ? 14 HD1 1
   ATOM 4012 HD2 A HIS B 16 ? -17.74109 20.09467 -1.82771 0.590 26.06137 H ? B ? 14 HD2 1
   ATOM 4013 HE1 A HIS B 16 ? -15.99058 23.63034 -2.01548 0.590 29.10355 H ? B ? 14 HE1 1
   ATOM 4014 HE2 A HIS B 16 ? -17.07621 22.07748 -0.61248 0.590 34.13064 H ? B ? 14 HE2 1
   ATOM 4015 N C HIS B 16 ? -18.45217 18.43996 -5.91808 0.410 26.44362 N ? B ? 14 N 1
   ATOM 4016 CA C HIS B 16 ? -18.42436 19.38037 -4.80870 0.410 25.29145 C ? B ? 14 CA 1
   ATOM 4017 C C HIS B 16 ? -19.74786 20.11103 -4.78834 0.410 27.52926 C ? B ? 14 C 1
   ATOM 4018 O C HIS B 16 ? -20.11514 20.84232 -5.71924 0.410 33.24413 O ? B ? 14 O 1
   ATOM 4019 CB C HIS B 16 ? -17.27720 20.34672 -4.97228 0.410 22.63026 C ? B ? 14 CB 1
   ATOM 4020 CG C HIS B 16 ? -17.19833 21.40285 -3.91722 0.410 28.12775 C ? B ? 14 CG 1
   ATOM 4021 ND1 C HIS B 16 ? -16.49785 22.57537 -4.10296 0.410 24.28374 N ? B ? 14 ND1 1
   ATOM 4022 CD2 C HIS B 16 ? -17.68049 21.44311 -2.65711 0.410 24.77168 C ? B ? 14 CD2 1
   ATOM 4023 CE1 C HIS B 16 ? -16.56747 23.30210 -2.99396 0.410 28.62040 C ? B ? 14 CE1 1
   ATOM 4024 NE2 C HIS B 16 ? -17.29112 22.63936 -2.11129 0.410 24.37011 N ? B ? 14 NE2 1
   ATOM 4025 H C HIS B 16 ? -17.88930 18.63038 -6.53978 0.410 31.79224 H ? B ? 14 H 1
   ATOM 4026 HA C HIS B 16 ? -18.29426 18.91650 -3.96680 0.410 30.40964 H ? B ? 14 HA 1
   ATOM 4027 HB2 C HIS B 16 ? -16.44645 19.84655 -4.94816 0.410 27.21621 H ? B ? 14 HB2 1
   ATOM 4028 HB3 C HIS B 16 ? -17.37025 20.79430 -5.82781 0.410 27.21621 H ? B ? 14 HB3 1
   ATOM 4029 HD1 C HIS B 16 ? -16.08246 22.80009 -4.82168 0.410 29.20038 H ? B ? 14 HD1 1
   ATOM 4030 HD2 C HIS B 16 ? -18.18306 20.78271 -2.23734 0.410 29.78591 H ? B ? 14 HD2 1
   ATOM 4031 HE1 C HIS B 16 ? -16.17420 24.13445 -2.86191 0.410 34.40437 H ? B ? 14 HE1 1
   ATOM 4032 HE2 C HIS B 16 ? -17.48715 22.91388 -1.32021 0.410 29.30402 H ? B ? 14 HE2 1
   ATOM 4033 N . VAL B 17 ? -20.43807 19.92597 -3.70263 1.000 25.81258 N ? B ? 15 N 1
   ATOM 4034 CA . VAL B 17 ? -21.71481 20.57192 -3.53825 1.000 26.74491 C ? B ? 15 CA 1
   ATOM 4035 C . VAL B 17 ? -21.55256 21.92491 -2.88415 1.000 29.15353 C ? B ? 15 C 1
   ATOM 4036 O . VAL B 17 ? -22.02911 22.95819 -3.41030 1.000 26.80321 O ? B ? 15 O 1
   ATOM 4037 HA . VAL B 17 ? -22.11145 20.70697 -4.41308 1.000 32.15378 H ? B ? 15 HA 1
   ATOM 4038 CB A VAL B 17 ? -22.62621 19.68146 -2.70932 0.899 25.44289 C ? B ? 15 CB 1
   ATOM 4039 CG1 A VAL B 17 ? -24.04231 20.35677 -2.48472 0.899 30.15136 C ? B ? 15 CG1 1
   ATOM 4040 CG2 A VAL B 17 ? -22.90520 18.25474 -3.30567 0.899 30.01234 C ? B ? 15 CG2 1
   ATOM 4041 H A VAL B 17 ? -20.32354 19.28056 -3.14591 0.590 31.03499 H ? B ? 15 H 1
   ATOM 4042 HB A VAL B 17 ? -22.13424 19.56788 -1.88110 0.899 30.59136 H ? B ? 15 HB 1
   ATOM 4043 HG11 A VAL B 17 ? -24.65464 19.69494 -2.12705 0.899 36.24153 H ? B ? 15 HG11 1
   ATOM 4044 HG12 A VAL B 17 ? -23.94619 21.09115 -1.85834 0.899 36.24153 H ? B ? 15 HG12 1
   ATOM 4045 HG13 A VAL B 17 ? -24.37261 20.68792 -3.33451 0.899 36.24153 H ? B ? 15 HG13 1
   ATOM 4046 HG21 A VAL B 17 ? -23.48208 17.76581 -2.69817 0.899 36.07470 H ? B ? 15 HG21 1
   ATOM 4047 HG22 A VAL B 17 ? -23.33926 18.35210 -4.16765 0.899 36.07470 H ? B ? 15 HG22 1
   ATOM 4048 HG23 A VAL B 17 ? -22.06246 17.78606 -3.41075 0.899 36.07470 H ? B ? 15 HG23 1
   ATOM 4049 CB B VAL B 17 ? -22.65754 19.70201 -2.71439 0.101 25.53188 C ? B ? 15 CB 1
   ATOM 4050 CG1 B VAL B 17 ? -23.99712 20.40457 -2.50651 0.101 30.52948 C ? B ? 15 CG1 1
   ATOM 4051 CG2 B VAL B 17 ? -22.86180 18.34826 -3.38580 0.101 29.90183 C ? B ? 15 CG2 1
   ATOM 4052 HB B VAL B 17 ? -22.25837 19.55120 -1.84329 0.101 30.69815 H ? B ? 15 HB 1
   ATOM 4053 HG11 B VAL B 17 ? -24.64930 19.75612 -2.19817 0.101 36.69527 H ? B ? 15 HG11 1
   ATOM 4054 HG12 B VAL B 17 ? -23.88730 21.10414 -1.84361 0.101 36.69527 H ? B ? 15 HG12 1
   ATOM 4055 HG13 B VAL B 17 ? -24.28595 20.78937 -3.34877 0.101 36.69527 H ? B ? 15 HG13 1
   ATOM 4056 HG21 B VAL B 17 ? -23.50903 17.83701 -2.87529 0.101 35.94209 H ? B ? 15 HG21 1
   ATOM 4057 HG22 B VAL B 17 ? -23.18909 18.48936 -4.28795 0.101 35.94209 H ? B ? 15 HG22 1
   ATOM 4058 HG23 B VAL B 17 ? -22.01418 17.87731 -3.41131 0.101 35.94209 H ? B ? 15 HG23 1
   ATOM 4059 H C VAL B 17 ? -20.19412 19.43184 -3.04238 0.410 31.03499 H ? B ? 15 H 1
   ATOM 4060 N . LYS B 18 ? -20.83992 21.94803 -1.72592 1.000 28.33152 N ? B ? 16 N 1
   ATOM 4061 CA . LYS B 18 ? -20.76259 23.13474 -0.87938 1.000 25.83023 C ? B ? 16 CA 1
   ATOM 4062 C . LYS B 18 ? -19.75457 22.86713 0.21959 1.000 27.72525 C ? B ? 16 C 1
   ATOM 4063 O . LYS B 18 ? -19.32939 21.71776 0.41636 1.000 26.62745 O ? B ? 16 O 1
   ATOM 4064 CB . LYS B 18 ? -22.11055 23.47117 -0.26922 1.000 27.63119 C ? B ? 16 CB 1
   ATOM 4065 CG . LYS B 18 ? -22.57979 22.46649 0.83283 1.000 28.09851 C ? B ? 16 CG 1
   ATOM 4066 CD . LYS B 18 ? -23.77430 22.93706 1.65557 1.000 38.55924 C ? B ? 16 CD 1
   ATOM 4067 CE . LYS B 18 ? -23.52193 24.19902 2.51183 1.000 30.56495 C ? B ? 16 CE 1
   ATOM 4068 NZ . LYS B 18 ? -24.76474 24.44866 3.29104 1.000 33.01576 N ? B ? 16 NZ 1
   ATOM 4069 H . LYS B 18 ? -20.39589 21.27756 -1.42111 1.000 34.05772 H ? B ? 16 H 1
   ATOM 4070 HA . LYS B 18 ? -20.45815 23.88435 -1.41446 1.000 31.05617 H ? B ? 16 HA 1
   ATOM 4071 HB2 . LYS B 18 ? -22.05696 24.35044 0.13688 1.000 33.21732 H ? B ? 16 HB2 1
   ATOM 4072 HB3 . LYS B 18 ? -22.77867 23.47068 -0.97244 1.000 33.21732 H ? B ? 16 HB3 1
   ATOM 4073 HG2 . LYS B 18 ? -22.83097 21.63310 0.40473 1.000 33.77811 H ? B ? 16 HG2 1
   ATOM 4074 HG3 . LYS B 18 ? -21.84429 22.31550 1.44695 1.000 33.77811 H ? B ? 16 HG3 1
   ATOM 4075 HD2 . LYS B 18 ? -24.50472 23.13895 1.05007 1.000 46.33098 H ? B ? 16 HD2 1
   ATOM 4076 HD3 . LYS B 18 ? -24.03201 22.22349 2.25998 1.000 46.33098 H ? B ? 16 HD3 1
   ATOM 4077 HE2 . LYS B 18 ? -22.78146 24.05222 3.12096 1.000 36.73783 H ? B ? 16 HE2 1
   ATOM 4078 HE3 . LYS B 18 ? -23.33717 24.96265 1.94295 1.000 36.73783 H ? B ? 16 HE3 1
   ATOM 4079 HZ1 . LYS B 18 ? -24.55944 24.74353 4.10528 1.000 39.67881 H ? B ? 16 HZ1 1
   ATOM 4080 HZ2 . LYS B 18 ? -25.26418 25.05991 2.87990 1.000 39.67881 H ? B ? 16 HZ2 1
   ATOM 4081 HZ3 . LYS B 18 ? -25.23333 23.69575 3.36614 1.000 39.67881 H ? B ? 16 HZ3 1
   ATOM 4082 N A SER B 19 ? -19.29774 23.95296 0.89188 0.406 25.67666 N ? B ? 17 N 1
   ATOM 4083 CA A SER B 19 ? -18.34071 23.84495 1.99684 0.406 26.12951 C ? B ? 17 CA 1
   ATOM 4084 C A SER B 19 ? -18.87297 24.60875 3.21363 0.406 27.59869 C ? B ? 17 C 1
   ATOM 4085 O A SER B 19 ? -19.96518 25.21681 3.15498 0.406 25.89187 O ? B ? 17 O 1
   ATOM 4086 CB A SER B 19 ? -16.97128 24.41608 1.62275 0.406 25.45573 C ? B ? 17 CB 1
   ATOM 4087 OG A SER B 19 ? -16.32142 23.78339 0.54008 0.406 28.57064 O ? B ? 17 OG 1
   ATOM 4088 H A SER B 19 ? -19.53540 24.76074 0.71692 0.406 30.87189 H ? B ? 17 H 1
   ATOM 4089 HA A SER B 19 ? -18.25067 22.90371 2.21331 0.406 31.41531 H ? B ? 17 HA 1
   ATOM 4090 HB2 A SER B 19 ? -17.09286 25.35005 1.39077 0.406 30.60677 H ? B ? 17 HB2 1
   ATOM 4091 HB3 A SER B 19 ? -16.39574 24.33944 2.39978 0.406 30.60677 H ? B ? 17 HB3 1
   ATOM 4092 HG A SER B 19 ? -15.57720 24.14673 0.39966 0.406 34.34467 H ? B ? 17 HG 1
   ATOM 4093 N C SER B 19 ? -19.42256 23.91848 0.96637 0.131 25.47642 N ? B ? 17 N 1
   ATOM 4094 CA C SER B 19 ? -18.58579 23.80511 2.14916 0.131 25.69613 C ? B ? 17 CA 1
   ATOM 4095 C C SER B 19 ? -19.04543 24.83714 3.16596 0.131 27.46226 C ? B ? 17 C 1
   ATOM 4096 O C SER B 19 ? -19.63232 25.86150 2.79958 0.131 23.13948 O ? B ? 17 O 1
   ATOM 4097 CB C SER B 19 ? -17.11552 24.03119 1.82282 0.131 25.42089 C ? B ? 17 CB 1
   ATOM 4098 OG C SER B 19 ? -16.76729 23.28811 0.67806 0.131 25.83575 O ? B ? 17 OG 1
   ATOM 4099 H C SER B 19 ? -19.67668 24.72351 0.80221 0.131 30.63160 H ? B ? 17 H 1
   ATOM 4100 HA C SER B 19 ? -18.68257 22.91830 2.53010 0.131 30.89525 H ? B ? 17 HA 1
   ATOM 4101 HB2 C SER B 19 ? -16.96621 24.97411 1.65105 0.131 30.56496 H ? B ? 17 HB2 1
   ATOM 4102 HB3 C SER B 19 ? -16.57211 23.74030 2.57182 0.131 30.56496 H ? B ? 17 HB3 1
   ATOM 4103 HG C SER B 19 ? -16.08583 23.62025 0.31627 0.131 31.06280 H ? B ? 17 HG 1
   ATOM 4104 N D SER B 19 ? -19.44772 23.91710 0.99305 0.463 25.66970 N ? B ? 17 N 1
   ATOM 4105 CA D SER B 19 ? -18.62110 23.71690 2.17780 0.463 25.61826 C ? B ? 17 CA 1
   ATOM 4106 C D SER B 19 ? -19.09288 24.66012 3.25619 0.463 28.14251 C ? B ? 17 C 1
   ATOM 4107 O D SER B 19 ? -19.71671 25.70097 2.95881 0.463 23.21330 O ? B ? 17 O 1
   ATOM 4108 CB D SER B 19 ? -17.16756 23.98503 1.89389 0.463 25.34050 C ? B ? 17 CB 1
   ATOM 4109 OG D SER B 19 ? -16.78407 23.17441 0.83273 0.463 25.18574 O ? B ? 17 OG 1
   ATOM 4110 H D SER B 19 ? -19.70067 24.72698 0.85270 0.463 30.86353 H ? B ? 17 H 1
   ATOM 4111 HA D SER B 19 ? -18.71954 22.80063 2.48058 0.463 30.80181 H ? B ? 17 HA 1
   ATOM 4112 HB2 D SER B 19 ? -17.04715 24.91720 1.65419 0.463 30.46850 H ? B ? 17 HB2 1
   ATOM 4113 HB3 D SER B 19 ? -16.63620 23.77257 2.67709 0.463 30.46850 H ? B ? 17 HB3 1
   ATOM 4114 HG D SER B 19 ? -17.17884 23.41385 0.13101 0.463 30.28278 H ? B ? 17 HG 1
   ATOM 4115 N A MET B 20 ? -18.13166 24.57242 4.33588 0.406 23.06875 N ? B ? 18 N 1
   ATOM 4116 CA A MET B 20 ? -18.47752 25.41024 5.49797 0.406 21.95309 C ? B ? 18 CA 1
   ATOM 4117 C A MET B 20 ? -17.36109 25.26337 6.53893 0.406 18.17453 C ? B ? 18 C 1
   ATOM 4118 O A MET B 20 ? -16.64278 24.27280 6.53810 0.406 21.28216 O ? B ? 18 O 1
   ATOM 4119 CB A MET B 20 ? -19.85550 25.03597 6.11295 0.406 24.11715 C ? B ? 18 CB 1
   ATOM 4120 CG A MET B 20 ? -20.32216 25.94635 7.24142 0.406 26.40650 C ? B ? 18 CG 1
   ATOM 4121 SD A MET B 20 ? -21.86181 25.42204 8.06735 0.406 31.01006 S ? B ? 18 SD 1
   ATOM 4122 CE A MET B 20 ? -22.89360 25.02700 6.65975 0.406 32.26840 C ? B ? 18 CE 1
   ATOM 4123 H A MET B 20 ? -17.43592 24.07905 4.44600 0.406 27.74239 H ? B ? 18 H 1
   ATOM 4124 HA A MET B 20 ? -18.53849 26.33573 5.21398 0.406 26.40361 H ? B ? 18 HA 1
   ATOM 4125 HB2 A MET B 20 ? -20.52528 25.07367 5.41233 0.406 29.00047 H ? B ? 18 HB2 1
   ATOM 4126 HB3 A MET B 20 ? -19.79870 24.13567 6.46952 0.406 29.00047 H ? B ? 18 HB3 1
   ATOM 4127 HG2 A MET B 20 ? -19.62693 25.97972 7.91703 0.406 31.74769 H ? B ? 18 HG2 1
   ATOM 4128 HG3 A MET B 20 ? -20.47467 26.83278 6.87827 0.406 31.74769 H ? B ? 18 HG3 1
   ATOM 4129 HE1 A MET B 20 ? -23.77881 24.78602 6.97479 0.406 38.78197 H ? B ? 18 HE1 1
   ATOM 4130 HE2 A MET B 20 ? -22.94854 25.80326 6.08070 0.406 38.78197 H ? B ? 18 HE2 1
   ATOM 4131 HE3 A MET B 20 ? -22.49975 24.28256 6.17851 0.406 38.78197 H ? B ? 18 HE3 1
   ATOM 4132 N C MET B 20 ? -18.76787 24.56330 4.43925 0.131 26.89939 N ? B ? 18 N 1
   ATOM 4133 CA C MET B 20 ? -19.11802 25.45996 5.53172 0.131 22.93875 C ? B ? 18 CA 1
   ATOM 4134 C C MET B 20 ? -18.05272 25.29135 6.60627 0.131 23.30023 C ? B ? 18 C 1
   ATOM 4135 O C MET B 20 ? -17.54220 24.18811 6.82154 0.131 21.61724 O ? B ? 18 O 1
   ATOM 4136 CB C MET B 20 ? -20.51987 25.15706 6.07123 0.131 24.92832 C ? B ? 18 CB 1
   ATOM 4137 CG C MET B 20 ? -21.00368 26.11590 7.14188 0.131 26.56368 C ? B ? 18 CG 1
   ATOM 4138 SD C MET B 20 ? -22.57149 25.62286 7.84997 0.131 28.90002 S ? B ? 18 SD 1
   ATOM 4139 CE C MET B 20 ? -23.67920 25.83941 6.47028 0.131 29.84810 C ? B ? 18 CE 1
   ATOM 4140 H C MET B 20 ? -18.36820 23.84766 4.69948 0.131 32.33917 H ? B ? 18 H 1
   ATOM 4141 HA C MET B 20 ? -19.13118 26.38382 5.23641 0.131 27.58639 H ? B ? 18 HA 1
   ATOM 4142 HB2 C MET B 20 ? -21.14974 25.19860 5.33473 0.131 29.97388 H ? B ? 18 HB2 1
   ATOM 4143 HB3 C MET B 20 ? -20.51700 24.26642 6.45548 0.131 29.97388 H ? B ? 18 HB3 1
   ATOM 4144 HG2 C MET B 20 ? -20.34848 26.14940 7.85637 0.131 31.93631 H ? B ? 18 HG2 1
   ATOM 4145 HG3 C MET B 20 ? -21.11406 26.99694 6.75139 0.131 31.93631 H ? B ? 18 HG3 1
   ATOM 4146 HE1 C MET B 20 ? -24.58035 25.61522 6.75058 0.131 35.87762 H ? B ? 18 HE1 1
   ATOM 4147 HE2 C MET B 20 ? -23.64378 26.76394 6.17894 0.131 35.87762 H ? B ? 18 HE2 1
   ATOM 4148 HE3 C MET B 20 ? -23.40220 25.25416 5.74802 0.131 35.87762 H ? B ? 18 HE3 1
   ATOM 4149 N D MET B 20 ? -18.76662 24.28964 4.50722 0.463 26.60629 N ? B ? 18 N 1
   ATOM 4150 CA D MET B 20 ? -19.13908 25.02203 5.70768 0.463 23.38267 C ? B ? 18 CA 1
   ATOM 4151 C D MET B 20 ? -18.03537 24.81481 6.73483 0.463 21.62188 C ? B ? 18 C 1
   ATOM 4152 O D MET B 20 ? -17.47997 23.72572 6.83578 0.463 21.74658 O ? B ? 18 O 1
   ATOM 4153 CB D MET B 20 ? -20.44784 24.47122 6.29015 0.463 26.14737 C ? B ? 18 CB 1
   ATOM 4154 CG D MET B 20 ? -20.95882 25.16210 7.50456 0.463 27.75470 C ? B ? 18 CG 1
   ATOM 4155 SD D MET B 20 ? -22.50831 24.63988 8.15771 0.463 27.98224 S ? B ? 18 SD 1
   ATOM 4156 CE D MET B 20 ? -23.64391 25.12670 6.86970 0.463 33.44565 C ? B ? 18 CE 1
   ATOM 4157 H D MET B 20 ? -18.30861 23.58371 4.68469 0.463 31.98744 H ? B ? 18 H 1
   ATOM 4158 HA D MET B 20 ? -19.24717 25.96406 5.50323 0.463 28.11909 H ? B ? 18 HA 1
   ATOM 4159 HB2 D MET B 20 ? -21.13573 24.54010 5.60974 0.463 31.43673 H ? B ? 18 HB2 1
   ATOM 4160 HB3 D MET B 20 ? -20.30717 23.54109 6.52672 0.463 31.43673 H ? B ? 18 HB3 1
   ATOM 4161 HG2 D MET B 20 ? -20.30485 25.04215 8.21084 0.463 33.36553 H ? B ? 18 HG2 1
   ATOM 4162 HG3 D MET B 20 ? -21.04970 26.10440 7.29311 0.463 33.36553 H ? B ? 18 HG3 1
   ATOM 4163 HE1 D MET B 20 ? -24.54301 24.86995 7.12777 0.463 40.19468 H ? B ? 18 HE1 1
   ATOM 4164 HE2 D MET B 20 ? -23.59526 26.08838 6.75268 0.463 40.19468 H ? B ? 18 HE2 1
   ATOM 4165 HE3 D MET B 20 ? -23.39626 24.68017 6.04497 0.463 40.19468 H ? B ? 18 HE3 1
   ATOM 4166 N A VAL B 21 ? -17.18557 26.27851 7.37807 0.406 24.72246 N ? B ? 19 N 1
   ATOM 4167 CA A VAL B 21 ? -16.29742 26.19273 8.54192 0.406 23.26588 C ? B ? 19 CA 1
   ATOM 4168 C A VAL B 21 ? -17.16698 26.20161 9.79285 0.406 23.98998 C ? B ? 19 C 1
   ATOM 4169 O A VAL B 21 ? -17.94911 27.13408 10.00718 0.406 24.62036 O ? B ? 19 O 1
   ATOM 4170 CB A VAL B 21 ? -15.32237 27.36975 8.61892 0.406 24.89635 C ? B ? 19 CB 1
   ATOM 4171 CG1 A VAL B 21 ? -14.25692 27.18142 9.72161 0.406 23.93496 C ? B ? 19 CG1 1
   ATOM 4172 CG2 A VAL B 21 ? -14.65143 27.58330 7.27654 0.406 22.29243 C ? B ? 19 CG2 1
   ATOM 4173 H A VAL B 21 ? -17.57484 27.04093 7.29578 0.406 29.72684 H ? B ? 19 H 1
   ATOM 4174 HA A VAL B 21 ? -15.79919 25.36280 8.47963 0.406 27.97895 H ? B ? 19 HA 1
   ATOM 4175 HB A VAL B 21 ? -15.83546 28.15942 8.85146 0.406 29.93551 H ? B ? 19 HB 1
   ATOM 4176 HG11 A VAL B 21 ? -13.78594 28.01931 9.85208 0.406 28.78185 H ? B ? 19 HG11 1
   ATOM 4177 HG12 A VAL B 21 ? -14.69742 26.91794 10.54467 0.406 28.78185 H ? B ? 19 HG12 1
   ATOM 4178 HG13 A VAL B 21 ? -13.63399 26.49151 9.44432 0.406 28.78185 H ? B ? 19 HG13 1
   ATOM 4179 HG21 A VAL B 21 ? -14.01415 28.31046 7.35412 0.406 26.81080 H ? B ? 19 HG21 1
   ATOM 4180 HG22 A VAL B 21 ? -14.19325 26.76796 7.01923 0.406 26.81080 H ? B ? 19 HG22 1
   ATOM 4181 HG23 A VAL B 21 ? -15.32754 27.80493 6.61725 0.406 26.81080 H ? B ? 19 HG23 1
   ATOM 4182 N C VAL B 21 ? -17.73085 26.39290 7.27490 0.131 24.29728 N ? B ? 19 N 1
   ATOM 4183 CA C VAL B 21 ? -16.70518 26.42321 8.30951 0.131 25.06581 C ? B ? 19 CA 1
   ATOM 4184 C C VAL B 21 ? -17.36902 26.37461 9.67049 0.131 25.11460 C ? B ? 19 C 1
   ATOM 4185 O C VAL B 21 ? -18.41733 26.99667 9.88385 0.131 24.42223 O ? B ? 19 O 1
   ATOM 4186 CB C VAL B 21 ? -15.82342 27.67948 8.18188 0.131 25.22860 C ? B ? 19 CB 1
   ATOM 4187 CG1 C VAL B 21 ? -14.63663 27.60123 9.12890 0.131 25.69012 C ? B ? 19 CG1 1
   ATOM 4188 CG2 C VAL B 21 ? -15.40738 27.83503 6.72857 0.131 25.10483 C ? B ? 19 CG2 1
   ATOM 4189 H C VAL B 21 ? -18.10372 27.15652 7.14279 0.131 29.21663 H ? B ? 19 H 1
   ATOM 4190 HA C VAL B 21 ? -16.14301 25.63858 8.21348 0.131 30.13887 H ? B ? 19 HA 1
   ATOM 4191 HB C VAL B 21 ? -16.31640 28.47408 8.43973 0.131 30.33422 H ? B ? 19 HB 1
   ATOM 4192 HG11 C VAL B 21 ? -14.06750 28.37370 8.98648 0.131 30.88803 H ? B ? 19 HG11 1
   ATOM 4193 HG12 C VAL B 21 ? -14.96178 27.59391 10.04275 0.131 30.88803 H ? B ? 19 HG12 1
   ATOM 4194 HG13 C VAL B 21 ? -14.14107 26.78732 8.94759 0.131 30.88803 H ? B ? 19 HG13 1
   ATOM 4195 HG21 C VAL B 21 ? -14.84819 28.62297 6.64276 0.131 30.18569 H ? B ? 19 HG21 1
   ATOM 4196 HG22 C VAL B 21 ? -14.91230 27.04677 6.45571 0.131 30.18569 H ? B ? 19 HG22 1
   ATOM 4197 HG23 C VAL B 21 ? -16.20225 27.93232 6.18120 0.131 30.18569 H ? B ? 19 HG23 1
   ATOM 4198 N D VAL B 21 ? -17.85688 25.80609 7.59217 0.463 24.30223 N ? B ? 19 N 1
   ATOM 4199 CA D VAL B 21 ? -16.99576 25.70867 8.76413 0.463 26.76569 C ? B ? 19 CA 1
   ATOM 4200 C D VAL B 21 ? -17.84191 25.72730 10.03008 0.463 22.58777 C ? B ? 19 C 1
   ATOM 4201 O D VAL B 21 ? -18.72689 26.58310 10.19352 0.463 21.91457 O ? B ? 19 O 1
   ATOM 4202 CB D VAL B 21 ? -15.98737 26.86962 8.79395 0.463 26.41399 C ? B ? 19 CB 1
   ATOM 4203 CG1 D VAL B 21 ? -14.92513 26.60591 9.81665 0.463 27.36072 C ? B ? 19 CG1 1
   ATOM 4204 CG2 D VAL B 21 ? -15.39537 27.18514 7.45866 0.463 24.29037 C ? B ? 19 CG2 1
   ATOM 4205 H D VAL B 21 ? -18.23682 26.57377 7.51527 0.463 29.22257 H ? B ? 19 H 1
   ATOM 4206 HA D VAL B 21 ? -16.52768 24.85972 8.73137 0.463 32.17873 H ? B ? 19 HA 1
   ATOM 4207 HB D VAL B 21 ? -16.47735 27.66745 9.04749 0.463 31.75669 H ? B ? 19 HB 1
   ATOM 4208 HG11 D VAL B 21 ? -14.23428 27.28201 9.73597 0.463 32.89276 H ? B ? 19 HG11 1
   ATOM 4209 HG12 D VAL B 21 ? -15.32209 26.64249 10.70094 0.463 32.89276 H ? B ? 19 HG12 1
   ATOM 4210 HG13 D VAL B 21 ? -14.54718 25.72644 9.65985 0.463 32.89276 H ? B ? 19 HG13 1
   ATOM 4211 HG21 D VAL B 21 ? -14.75750 27.90897 7.55908 0.463 29.20834 H ? B ? 19 HG21 1
   ATOM 4212 HG22 D VAL B 21 ? -14.94814 26.39516 7.11686 0.463 29.20834 H ? B ? 19 HG22 1
   ATOM 4213 HG23 D VAL B 21 ? -16.10515 27.45131 6.85346 0.463 29.20834 H ? B ? 19 HG23 1
   ATOM 4214 N A ILE B 22 ? -17.03104 25.19310 10.61750 0.406 21.80492 N ? B ? 20 N 1
   ATOM 4215 CA A ILE B 22 ? -17.70725 25.11998 11.91475 0.406 27.02650 C ? B ? 20 CA 1
   ATOM 4216 C A ILE B 22 ? -16.62149 25.32410 12.95287 0.406 25.53602 C ? B ? 20 C 1
   ATOM 4217 O A ILE B 22 ? -15.55034 24.67122 12.91578 0.406 23.41358 O ? B ? 20 O 1
   ATOM 4218 CB A ILE B 22 ? -18.49295 23.80958 12.12040 0.406 26.94898 C ? B ? 20 CB 1
   ATOM 4219 CG1 A ILE B 22 ? -19.64264 23.76440 11.09026 0.406 23.87399 C ? B ? 20 CG1 1
   ATOM 4220 CG2 A ILE B 22 ? -19.10504 23.75373 13.56084 0.406 31.95532 C ? B ? 20 CG2 1
   ATOM 4221 CD1 A ILE B 22 ? -20.36403 22.40332 11.12660 0.406 33.76087 C ? B ? 20 CD1 1
   ATOM 4222 H A ILE B 22 ? -16.53731 24.50836 10.45333 0.406 26.22580 H ? B ? 20 H 1
   ATOM 4223 HA A ILE B 22 ? -18.37046 25.82345 11.99340 0.406 32.49169 H ? B ? 20 HA 1
   ATOM 4224 HB A ILE B 22 ? -17.89076 23.05802 12.00448 0.406 32.39867 H ? B ? 20 HB 1
   ATOM 4225 HG12 A ILE B 22 ? -20.28707 24.45970 11.29562 0.406 28.70868 H ? B ? 20 HG12 1
   ATOM 4226 HG13 A ILE B 22 ? -19.28282 23.89817 10.19945 0.406 28.70868 H ? B ? 20 HG13 1
   ATOM 4227 HG21 A ILE B 22 ? -19.64687 22.95336 13.64291 0.406 38.40627 H ? B ? 20 HG21 1
   ATOM 4228 HG22 A ILE B 22 ? -18.38428 23.73321 14.20967 0.406 38.40627 H ? B ? 20 HG22 1
   ATOM 4229 HG23 A ILE B 22 ? -19.65426 24.54082 13.70133 0.406 38.40627 H ? B ? 20 HG23 1
   ATOM 4230 HD11 A ILE B 22 ? -20.89975 22.30830 10.32356 0.406 40.57293 H ? B ? 20 HD11 1
   ATOM 4231 HD12 A ILE B 22 ? -19.70169 21.69587 11.16801 0.406 40.57293 H ? B ? 20 HD12 1
   ATOM 4232 HD13 A ILE B 22 ? -20.93419 22.36893 11.91058 0.406 40.57293 H ? B ? 20 HD13 1
   ATOM 4233 N C ILE B 22 ? -16.74330 25.66811 10.60347 0.131 23.68663 N ? B ? 20 N 1
   ATOM 4234 CA C ILE B 22 ? -17.25748 25.57005 11.96468 0.131 28.29716 C ? B ? 20 CA 1
   ATOM 4235 C C ILE B 22 ? -16.09243 25.76313 12.92071 0.131 27.20078 C ? B ? 20 C 1
   ATOM 4236 O C ILE B 22 ? -15.08418 25.04950 12.84827 0.131 25.61653 O ? B ? 20 O 1
   ATOM 4237 CB C ILE B 22 ? -17.97687 24.23335 12.23865 0.131 27.87689 C ? B ? 20 CB 1
   ATOM 4238 CG1 C ILE B 22 ? -19.18623 24.08039 11.31287 0.131 26.84047 C ? B ? 20 CG1 1
   ATOM 4239 CG2 C ILE B 22 ? -18.41341 24.17493 13.70769 0.131 30.91166 C ? B ? 20 CG2 1
   ATOM 4240 CD1 C ILE B 22 ? -19.94153 22.76625 11.52040 0.131 31.46075 C ? B ? 20 CD1 1
   ATOM 4241 H C ILE B 22 ? -16.01328 25.23302 10.47168 0.131 28.48384 H ? B ? 20 H 1
   ATOM 4242 HA C ILE B 22 ? -17.90261 26.27944 12.11120 0.131 34.01648 H ? B ? 20 HA 1
   ATOM 4243 HB C ILE B 22 ? -17.36379 23.50304 12.06067 0.131 33.51216 H ? B ? 20 HB 1
   ATOM 4244 HG12 C ILE B 22 ? -19.80398 24.80930 11.48015 0.131 32.26846 H ? B ? 20 HG12 1
   ATOM 4245 HG13 C ILE B 22 ? -18.88233 24.10776 10.39211 0.131 32.26846 H ? B ? 20 HG13 1
   ATOM 4246 HG21 C ILE B 22 ? -18.89509 23.34712 13.86132 0.131 37.15388 H ? B ? 20 HG21 1
   ATOM 4247 HG22 C ILE B 22 ? -17.62575 24.20908 14.27279 0.131 37.15388 H ? B ? 20 HG22 1
   ATOM 4248 HG23 C ILE B 22 ? -18.98904 24.93250 13.89645 0.131 37.15388 H ? B ? 20 HG23 1
   ATOM 4249 HD11 C ILE B 22 ? -20.50910 22.60328 10.75085 0.131 37.81279 H ? B ? 20 HD11 1
   ATOM 4250 HD12 C ILE B 22 ? -19.30000 22.04512 11.61690 0.131 37.81279 H ? B ? 20 HD12 1
   ATOM 4251 HD13 C ILE B 22 ? -20.48324 22.83653 12.32197 0.131 37.81279 H ? B ? 20 HD13 1
   ATOM 4252 N D ILE B 22 ? -17.56670 24.79716 10.93170 0.463 25.19144 N ? B ? 20 N 1
   ATOM 4253 CA D ILE B 22 ? -18.13999 24.73131 12.26952 0.463 28.12131 C ? B ? 20 CA 1
   ATOM 4254 C D ILE B 22 ? -16.98349 25.04159 13.20599 0.463 27.33428 C ? B ? 20 C 1
   ATOM 4255 O D ILE B 22 ? -16.09510 24.19366 13.39037 0.463 26.25045 O ? B ? 20 O 1
   ATOM 4256 CB D ILE B 22 ? -18.75608 23.35442 12.55317 0.463 30.78929 C ? B ? 20 CB 1
   ATOM 4257 CG1 D ILE B 22 ? -19.93957 23.12699 11.61194 0.463 32.47774 C ? B ? 20 CG1 1
   ATOM 4258 CG2 D ILE B 22 ? -19.15811 23.19851 14.05005 0.463 28.94232 C ? B ? 20 CG2 1
   ATOM 4259 CD1 D ILE B 22 ? -20.91645 22.03340 12.04912 0.463 42.10968 C ? B ? 20 CD1 1
   ATOM 4260 H D ILE B 22 ? -17.01662 24.15286 10.78372 0.463 30.28962 H ? B ? 20 H 1
   ATOM 4261 HA D ILE B 22 ? -18.83660 25.39648 12.38435 0.463 33.80546 H ? B ? 20 HA 1
   ATOM 4262 HB D ILE B 22 ? -18.08843 22.67194 12.38180 0.463 37.00704 H ? B ? 20 HB 1
   ATOM 4263 HG12 D ILE B 22 ? -20.44132 23.95442 11.54482 0.463 39.03318 H ? B ? 20 HG12 1
   ATOM 4264 HG13 D ILE B 22 ? -19.59461 22.87658 10.74062 0.463 39.03318 H ? B ? 20 HG13 1
   ATOM 4265 HG21 D ILE B 22 ? -19.42173 22.27920 14.21214 0.463 34.79067 H ? B ? 20 HG21 1
   ATOM 4266 HG22 D ILE B 22 ? -18.39757 23.42759 14.60682 0.463 34.79067 H ? B ? 20 HG22 1
   ATOM 4267 HG23 D ILE B 22 ? -19.89954 23.79390 14.24158 0.463 34.79067 H ? B ? 20 HG23 1
   ATOM 4268 HD11 D ILE B 22 ? -21.58341 21.91009 11.35568 0.463 50.59151 H ? B ? 20 HD11 1
   ATOM 4269 HD12 D ILE B 22 ? -20.42568 21.20807 12.18655 0.463 50.59151 H ? B ? 20 HD12 1
   ATOM 4270 HD13 D ILE B 22 ? -21.34510 22.30492 12.87582 0.463 50.59151 H ? B ? 20 HD13 1
   ATOM 4271 N A GLN B 23 ? -16.87823 26.25124 13.85532 0.406 29.29836 N ? B ? 21 N 1
   ATOM 4272 CA A GLN B 23 ? -15.84431 26.74887 14.72476 0.406 30.23451 C ? B ? 21 CA 1
   ATOM 4273 C A GLN B 23 ? -16.12505 26.31361 16.15772 0.406 32.34859 C ? B ? 21 C 1
   ATOM 4274 O A GLN B 23 ? -17.28434 26.11429 16.53291 0.406 31.13168 O ? B ? 21 O 1
   ATOM 4275 CB A GLN B 23 ? -15.78244 28.27987 14.65357 0.406 37.11293 C ? B ? 21 CB 1
   ATOM 4276 CG A GLN B 23 ? -15.84566 28.86103 13.21508 0.406 31.69231 C ? B ? 21 CG 1
   ATOM 4277 CD A GLN B 23 ? -16.17302 30.34258 13.20689 0.406 36.75248 C ? B ? 21 CD 1
   ATOM 4278 OE1 A GLN B 23 ? -17.29079 30.72984 13.51310 0.406 31.95543 O ? B ? 21 OE1 1
   ATOM 4279 NE2 A GLN B 23 ? -15.19141 31.18955 12.82860 0.406 36.51317 N ? B ? 21 NE2 1
   ATOM 4280 H A GLN B 23 ? -17.65062 26.60788 13.98108 0.406 35.21792 H ? B ? 21 H 1
   ATOM 4281 HA A GLN B 23 ? -14.97773 26.40074 14.46255 0.406 36.34130 H ? B ? 21 HA 1
   ATOM 4282 HB2 A GLN B 23 ? -16.53310 28.64269 15.14931 0.406 44.59541 H ? B ? 21 HB2 1
   ATOM 4283 HB3 A GLN B 23 ? -14.94841 28.57413 15.05196 0.406 44.59541 H ? B ? 21 HB3 1
   ATOM 4284 HG2 A GLN B 23 ? -14.98470 28.73967 12.78506 0.406 38.09066 H ? B ? 21 HG2 1
   ATOM 4285 HG3 A GLN B 23 ? -16.53482 28.39677 12.71466 0.406 38.09066 H ? B ? 21 HG3 1
   ATOM 4286 HE21 A GLN B 23 ? -14.42006 30.88161 12.60549 0.406 43.87570 H ? B ? 21 HE21 1
   ATOM 4287 HE22 A GLN B 23 ? -15.33771 32.03683 12.81084 0.406 43.87570 H ? B ? 21 HE22 1
   ATOM 4288 N C GLN B 23 ? -16.24510 26.71546 13.83145 0.131 30.67888 N ? B ? 21 N 1
   ATOM 4289 CA C GLN B 23 ? -15.26333 27.01764 14.85839 0.131 32.93429 C ? B ? 21 CA 1
   ATOM 4290 C C GLN B 23 ? -15.60167 26.22095 16.12352 0.131 33.86909 C ? B ? 21 C 1
   ATOM 4291 O C GLN B 23 ? -16.61309 25.49731 16.14464 0.131 31.69390 O ? B ? 21 O 1
   ATOM 4292 CB C GLN B 23 ? -15.22441 28.51571 15.19758 0.131 34.34117 C ? B ? 21 CB 1
   ATOM 4293 CG C GLN B 23 ? -15.56205 29.44432 14.02932 0.131 37.21238 C ? B ? 21 CG 1
   ATOM 4294 CD C GLN B 23 ? -16.03047 30.83700 14.46858 0.131 40.28389 C ? B ? 21 CD 1
   ATOM 4295 OE1 C GLN B 23 ? -16.29724 31.08230 15.65228 0.131 40.34139 O ? B ? 21 OE1 1
   ATOM 4296 NE2 C GLN B 23 ? -16.13966 31.75375 13.50714 0.131 40.36028 N ? B ? 21 NE2 1
   ATOM 4297 H C GLN B 23 ? -16.93902 27.22148 13.87644 0.131 36.87455 H ? B ? 21 H 1
   ATOM 4298 HA C GLN B 23 ? -14.38592 26.76753 14.52900 0.131 39.58104 H ? B ? 21 HA 1
   ATOM 4299 HB2 C GLN B 23 ? -15.86686 28.68869 15.90344 0.131 41.26929 H ? B ? 21 HB2 1
   ATOM 4300 HB3 C GLN B 23 ? -14.33056 28.74005 15.50025 0.131 41.26929 H ? B ? 21 HB3 1
   ATOM 4301 HG2 C GLN B 23 ? -14.77034 29.55726 13.48038 0.131 44.71474 H ? B ? 21 HG2 1
   ATOM 4302 HG3 C GLN B 23 ? -16.27388 29.04334 13.50643 0.131 44.71474 H ? B ? 21 HG3 1
   ATOM 4303 HE21 C GLN B 23 ? -15.95129 31.54819 12.69359 0.131 48.49223 H ? B ? 21 HE21 1
   ATOM 4304 HE22 C GLN B 23 ? -16.39847 32.55079 13.70037 0.131 48.49223 H ? B ? 21 HE22 1
   ATOM 4305 N D GLN B 23 ? -16.96005 26.25237 13.78605 0.463 29.21960 N ? B ? 21 N 1
   ATOM 4306 CA D GLN B 23 ? -15.83497 26.68655 14.60908 0.463 30.04580 C ? B ? 21 CA 1
   ATOM 4307 C D GLN B 23 ? -16.05023 26.27357 16.05366 0.463 32.40260 C ? B ? 21 C 1
   ATOM 4308 O D GLN B 23 ? -17.09153 25.76921 16.44943 0.463 31.34197 O ? B ? 21 O 1
   ATOM 4309 CB D GLN B 23 ? -15.65806 28.21050 14.50430 0.463 36.99368 C ? B ? 21 CB 1
   ATOM 4310 CG D GLN B 23 ? -14.74546 28.71057 13.35579 0.463 37.27303 C ? B ? 21 CG 1
   ATOM 4311 CD D GLN B 23 ? -14.73389 30.22682 13.18452 0.463 38.44453 C ? B ? 21 CD 1
   ATOM 4312 OE1 D GLN B 23 ? -15.77840 30.89031 13.28972 0.463 40.30644 O ? B ? 21 OE1 1
   ATOM 4313 NE2 D GLN B 23 ? -13.55391 30.78530 12.91796 0.463 40.38429 N ? B ? 21 NE2 1
   ATOM 4314 H D GLN B 23 ? -17.58779 26.83571 13.71357 0.463 35.12342 H ? B ? 21 H 1
   ATOM 4315 HA D GLN B 23 ? -15.02391 26.26591 14.28327 0.463 36.11485 H ? B ? 21 HA 1
   ATOM 4316 HB2 D GLN B 23 ? -16.53230 28.60863 14.36975 0.463 44.45231 H ? B ? 21 HB2 1
   ATOM 4317 HB3 D GLN B 23 ? -15.27294 28.52885 15.33571 0.463 44.45231 H ? B ? 21 HB3 1
   ATOM 4318 HG2 D GLN B 23 ? -13.83529 28.42791 13.53635 0.463 44.78752 H ? B ? 21 HG2 1
   ATOM 4319 HG3 D GLN B 23 ? -15.05411 28.32263 12.52204 0.463 44.78752 H ? B ? 21 HG3 1
   ATOM 4320 HE21 D GLN B 23 ? -12.85105 30.29425 12.85115 0.463 48.52104 H ? B ? 21 HE21 1
   ATOM 4321 HE22 D GLN B 23 ? -13.49515 31.63681 12.81273 0.463 48.52104 H ? B ? 21 HE22 1
   ATOM 4322 N A PRO B 24 ? -15.10536 26.18618 16.99624 0.406 34.62585 N ? B ? 22 N 1
   ATOM 4323 CA A PRO B 24 ? -15.36408 25.76346 18.38386 0.406 36.81496 C ? B ? 22 CA 1
   ATOM 4324 C A PRO B 24 ? -16.44409 26.64232 19.00092 0.406 36.86215 C ? B ? 22 C 1
   ATOM 4325 O A PRO B 24 ? -16.55068 27.84429 18.71644 0.406 36.04113 O ? B ? 22 O 1
   ATOM 4326 CB A PRO B 24 ? -14.00983 25.93631 19.07640 0.406 41.04124 C ? B ? 22 CB 1
   ATOM 4327 CG A PRO B 24 ? -13.00034 25.80641 17.94810 0.406 40.23646 C ? B ? 22 CG 1
   ATOM 4328 CD A PRO B 24 ? -13.67391 26.37958 16.70510 0.406 39.16833 C ? B ? 22 CD 1
   ATOM 4329 HA A PRO B 24 ? -15.62102 24.82945 18.43403 0.406 44.23784 H ? B ? 22 HA 1
   ATOM 4330 HB2 A PRO B 24 ? -13.95762 26.80984 19.49487 0.406 49.30939 H ? B ? 22 HB2 1
   ATOM 4331 HB3 A PRO B 24 ? -13.88365 25.24170 19.74160 0.406 49.30939 H ? B ? 22 HB3 1
   ATOM 4332 HG2 A PRO B 24 ? -12.20077 26.31008 18.16698 0.406 48.34365 H ? B ? 22 HG2 1
   ATOM 4333 HG3 A PRO B 24 ? -12.77781 24.87152 17.81632 0.406 48.34365 H ? B ? 22 HG3 1
   ATOM 4334 HD2 A PRO B 24 ? -13.46469 27.32078 16.59894 0.406 47.06188 H ? B ? 22 HD2 1
   ATOM 4335 HD3 A PRO B 24 ? -13.41142 25.88965 15.91014 0.406 47.06188 H ? B ? 22 HD3 1
   ATOM 4336 N C PRO B 24 ? -14.78420 26.28881 17.16071 0.131 35.05307 N ? B ? 22 N 1
   ATOM 4337 CA C PRO B 24 ? -15.22807 25.80096 18.47190 0.131 37.30444 C ? B ? 22 CA 1
   ATOM 4338 C C PRO B 24 ? -16.36132 26.65941 19.01059 0.131 37.01910 C ? B ? 22 C 1
   ATOM 4339 O C PRO B 24 ? -16.48049 27.85144 18.70359 0.131 36.23346 O ? B ? 22 O 1
   ATOM 4340 CB C PRO B 24 ? -13.97143 25.91271 19.33895 0.131 40.86759 C ? B ? 22 CB 1
   ATOM 4341 CG C PRO B 24 ? -12.83096 25.81170 18.34535 0.131 40.34394 C ? B ? 22 CG 1
   ATOM 4342 CD C PRO B 24 ? -13.32415 26.48061 17.08140 0.131 39.67548 C ? B ? 22 CD 1
   ATOM 4343 HA C PRO B 24 ? -15.50575 24.87241 18.43213 0.131 44.82522 H ? B ? 22 HA 1
   ATOM 4344 HB2 C PRO B 24 ? -13.95922 26.76518 19.80160 0.131 49.10101 H ? B ? 22 HB2 1
   ATOM 4345 HB3 C PRO B 24 ? -13.94267 25.18628 19.98111 0.131 49.10101 H ? B ? 22 HB3 1
   ATOM 4346 HG2 C PRO B 24 ? -12.05090 26.27024 18.69485 0.131 48.47262 H ? B ? 22 HG2 1
   ATOM 4347 HG3 C PRO B 24 ? -12.62162 24.87888 18.18121 0.131 48.47262 H ? B ? 22 HG3 1
   ATOM 4348 HD2 C PRO B 24 ? -13.09745 27.42373 17.07633 0.131 47.67047 H ? B ? 22 HD2 1
   ATOM 4349 HD3 C PRO B 24 ? -12.95914 26.04742 16.29398 0.131 47.67047 H ? B ? 22 HD3 1
   ATOM 4350 N D PRO B 24 ? -15.06047 26.46881 16.91291 0.463 32.46763 N ? B ? 22 N 1
   ATOM 4351 CA D PRO B 24 ? -15.28654 26.14465 18.33973 0.463 37.02314 C ? B ? 22 CA 1
   ATOM 4352 C D PRO B 24 ? -16.44607 26.94559 18.91761 0.463 36.73399 C ? B ? 22 C 1
   ATOM 4353 O D PRO B 24 ? -16.59566 28.14183 18.65432 0.463 35.62260 O ? B ? 22 O 1
   ATOM 4354 CB D PRO B 24 ? -13.95716 26.51019 19.01170 0.463 41.92399 C ? B ? 22 CB 1
   ATOM 4355 CG D PRO B 24 ? -12.92660 26.33078 17.92636 0.463 39.02983 C ? B ? 22 CG 1
   ATOM 4356 CD D PRO B 24 ? -13.63723 26.65372 16.58651 0.463 38.99592 C ? B ? 22 CD 1
   ATOM 4357 HA D PRO B 24 ? -15.45710 25.19606 18.44923 0.463 44.48766 H ? B ? 22 HA 1
   ATOM 4358 HB2 D PRO B 24 ? -13.98247 27.42926 19.32087 0.463 50.36868 H ? B ? 22 HB2 1
   ATOM 4359 HB3 D PRO B 24 ? -13.78648 25.91388 19.75747 0.463 50.36868 H ? B ? 22 HB3 1
   ATOM 4360 HG2 D PRO B 24 ? -12.18771 26.94105 18.07639 0.463 46.89569 H ? B ? 22 HG2 1
   ATOM 4361 HG3 D PRO B 24 ? -12.60670 25.41506 17.93080 0.463 46.89569 H ? B ? 22 HG3 1
   ATOM 4362 HD2 D PRO B 24 ? -13.46071 27.56728 16.31236 0.463 46.85500 H ? B ? 22 HD2 1
   ATOM 4363 HD3 D PRO B 24 ? -13.35898 26.03867 15.88996 0.463 46.85500 H ? B ? 22 HD3 1
   ATOM 4364 N A GLY B 25 ? -17.24926 26.02547 19.86634 0.406 39.54920 N ? B ? 23 N 1
   ATOM 4365 CA A GLY B 25 ? -18.39676 26.66435 20.45157 0.406 43.26189 C ? B ? 23 CA 1
   ATOM 4366 C A GLY B 25 ? -19.68418 26.36022 19.73900 0.406 42.93020 C ? B ? 23 C 1
   ATOM 4367 O A GLY B 25 ? -20.75981 26.50384 20.33831 0.406 41.03141 O ? B ? 23 O 1
   ATOM 4368 H A GLY B 25 ? -17.13723 25.21424 20.12894 0.406 47.51893 H ? B ? 23 H 1
   ATOM 4369 HA2 A GLY B 25 ? -18.48577 26.37154 21.37202 0.406 51.97416 H ? B ? 23 HA2 1
   ATOM 4370 HA3 A GLY B 25 ? -18.26453 27.62519 20.43722 0.406 51.97416 H ? B ? 23 HA3 1
   ATOM 4371 N C GLY B 25 ? -17.20105 26.03216 19.83539 0.131 39.66761 N ? B ? 23 N 1
   ATOM 4372 CA C GLY B 25 ? -18.35300 26.68191 20.41389 0.131 43.06886 C ? B ? 23 CA 1
   ATOM 4373 C C GLY B 25 ? -19.65942 26.35133 19.73300 0.131 42.79277 C ? B ? 23 C 1
   ATOM 4374 O C GLY B 25 ? -20.72148 26.47191 20.35910 0.131 41.06026 O ? B ? 23 O 1
   ATOM 4375 H C GLY B 25 ? -17.11336 25.21061 20.07407 0.131 47.66103 H ? B ? 23 H 1
   ATOM 4376 HA2 C GLY B 25 ? -18.42665 26.41820 21.34444 0.131 51.74253 H ? B ? 23 HA2 1
   ATOM 4377 HA3 C GLY B 25 ? -18.22699 27.64254 20.36690 0.131 51.74253 H ? B ? 23 HA3 1
   ATOM 4378 N D GLY B 25 ? -17.24889 26.27792 19.74316 0.463 39.40457 N ? B ? 23 N 1
   ATOM 4379 CA D GLY B 25 ? -18.40694 26.88618 20.36396 0.463 43.82034 C ? B ? 23 CA 1
   ATOM 4380 C D GLY B 25 ? -19.68428 26.61584 19.62599 0.463 43.53392 C ? B ? 23 C 1
   ATOM 4381 O D GLY B 25 ? -20.75352 27.04889 20.08114 0.463 39.29827 O ? B ? 23 O 1
   ATOM 4382 H D GLY B 25 ? -17.13583 25.45345 19.96009 0.463 47.34538 H ? B ? 23 H 1
   ATOM 4383 HA2 D GLY B 25 ? -18.49998 26.54263 21.26629 0.463 52.64430 H ? B ? 23 HA2 1
   ATOM 4384 HA3 D GLY B 25 ? -18.27752 27.84670 20.40353 0.463 52.64430 H ? B ? 23 HA3 1
   ATOM 4385 N . HIS B 26 ? -19.60622 25.94388 18.47040 1.000 43.45338 N ? B ? 24 N 1
   ATOM 4386 CA . HIS B 26 ? -20.81860 25.53536 17.77083 1.000 44.29200 C ? B ? 24 CA 1
   ATOM 4387 C . HIS B 26 ? -21.46481 24.37391 18.51824 1.000 46.35421 C ? B ? 24 C 1
   ATOM 4388 O . HIS B 26 ? -20.76541 23.51369 19.07740 1.000 44.69863 O ? B ? 24 O 1
   ATOM 4389 CB . HIS B 26 ? -20.50866 25.12892 16.31298 1.000 41.76319 C ? B ? 24 CB 1
   ATOM 4390 CG . HIS B 26 ? -21.73517 25.02541 15.44361 1.000 46.94914 C ? B ? 24 CG 1
   ATOM 4391 ND1 . HIS B 26 ? -22.50628 23.87862 15.37122 1.000 59.86491 N ? B ? 24 ND1 1
   ATOM 4392 CD2 . HIS B 26 ? -22.33468 25.93335 14.63388 1.000 43.28258 C ? B ? 24 CD2 1
   ATOM 4393 CE1 . HIS B 26 ? -23.51962 24.08255 14.54099 1.000 56.01643 C ? B ? 24 CE1 1
   ATOM 4394 NE2 . HIS B 26 ? -23.44329 25.32114 14.08323 1.000 53.20778 N ? B ? 24 NE2 1
   ATOM 4395 HA . HIS B 26 ? -21.44414 26.27600 17.73844 1.000 53.21029 H ? B ? 24 HA 1
   ATOM 4396 HB2 . HIS B 26 ? -19.92189 25.79435 15.92078 1.000 50.17572 H ? B ? 24 HB2 1
   ATOM 4397 HB3 . HIS B 26 ? -20.07260 24.26247 16.31581 1.000 50.17572 H ? B ? 24 HB3 1
   ATOM 4398 HD2 . HIS B 26 ? -22.05190 26.80557 14.47845 1.000 51.99899 H ? B ? 24 HD2 1
   ATOM 4399 HE1 . HIS B 26 ? -24.17356 23.45997 14.31815 1.000 67.27960 H ? B ? 24 HE1 1
   ATOM 4400 HE2 . HIS B 26 ? -23.99414 25.68570 13.53254 1.000 63.90923 H ? B ? 24 HE2 1
   ATOM 4401 H A HIS B 26 ? -18.88268 25.89139 18.00852 0.406 52.20394 H ? B ? 24 H 1
   ATOM 4402 H C HIS B 26 ? -18.88836 25.89463 17.99940 0.131 52.20394 H ? B ? 24 H 1
   ATOM 4403 H D HIS B 26 ? -18.87370 25.71812 18.08047 0.463 52.20394 H ? B ? 24 H 1
   ATOM 4404 N . PRO B 27 ? -22.80206 24.33504 18.57402 1.000 49.14012 N ? B ? 25 N 1
   ATOM 4405 CA . PRO B 27 ? -23.46297 23.23933 19.30868 1.000 62.00508 C ? B ? 25 CA 1
   ATOM 4406 C . PRO B 27 ? -22.98689 21.87069 18.88211 1.000 57.16898 C ? B ? 25 C 1
   ATOM 4407 O . PRO B 27 ? -23.03217 20.92686 19.67905 1.000 68.31828 O ? B ? 25 O 1
   ATOM 4408 CB . PRO B 27 ? -24.94411 23.43503 18.96839 1.000 65.14823 C ? B ? 25 CB 1
   ATOM 4409 CG . PRO B 27 ? -25.06595 24.89640 18.60647 1.000 62.83587 C ? B ? 25 CG 1
   ATOM 4410 CD . PRO B 27 ? -23.74556 25.27033 17.94232 1.000 50.58962 C ? B ? 25 CD 1
   ATOM 4411 HA . PRO B 27 ? -23.33121 23.35379 20.26285 1.000 74.46598 H ? B ? 25 HA 1
   ATOM 4412 HB2 . PRO B 27 ? -25.18932 22.86943 18.21948 1.000 78.23777 H ? B ? 25 HB2 1
   ATOM 4413 HB3 . PRO B 27 ? -25.49214 23.22061 19.73948 1.000 78.23777 H ? B ? 25 HB3 1
   ATOM 4414 HG2 . PRO B 27 ? -25.80687 25.02118 17.99298 1.000 75.46294 H ? B ? 25 HG2 1
   ATOM 4415 HG3 . PRO B 27 ? -25.20792 25.42188 19.40935 1.000 75.46294 H ? B ? 25 HG3 1
   ATOM 4416 HD2 . PRO B 27 ? -23.78552 25.13132 16.98317 1.000 60.76744 H ? B ? 25 HD2 1
   ATOM 4417 HD3 . PRO B 27 ? -23.50637 26.19053 18.13450 1.000 60.76744 H ? B ? 25 HD3 1
   ATOM 4418 N . LEU B 28 ? -22.55770 21.72821 17.63576 1.000 45.65985 N ? B ? 26 N 1
   ATOM 4419 CA . LEU B 28 ? -22.03456 20.49864 17.05782 1.000 61.77833 C ? B ? 26 CA 1
   ATOM 4420 C . LEU B 28 ? -20.49916 20.48622 16.87627 1.000 62.73528 C ? B ? 26 C 1
   ATOM 4421 O . LEU B 28 ? -19.99084 19.72599 16.04226 1.000 53.13380 O ? B ? 26 O 1
   ATOM 4422 CB . LEU B 28 ? -22.66616 20.28666 15.67803 1.000 64.29651 C ? B ? 26 CB 1
   ATOM 4423 CG . LEU B 28 ? -24.11765 20.68761 15.38229 1.000 74.25266 C ? B ? 26 CG 1
   ATOM 4424 CD1 . LEU B 28 ? -24.37735 20.84586 13.87327 1.000 70.47229 C ? B ? 26 CD1 1
   ATOM 4425 CD2 . LEU B 28 ? -25.00342 19.64044 16.07278 1.000 63.92158 C ? B ? 26 CD2 1
   ATOM 4426 H . LEU B 28 ? -22.55958 22.37316 17.06687 1.000 54.85171 H ? B ? 26 H 1
   ATOM 4427 HA . LEU B 28 ? -22.26768 19.77880 17.66478 1.000 74.19388 H ? B ? 26 HA 1
   ATOM 4428 HB2 . LEU B 28 ? -22.12374 20.78096 15.04372 1.000 77.21570 H ? B ? 26 HB2 1
   ATOM 4429 HB3 . LEU B 28 ? -22.61364 19.33654 15.48987 1.000 77.21570 H ? B ? 26 HB3 1
   ATOM 4430 HG . LEU B 28 ? -24.33624 21.56553 15.73212 1.000 89.16309 H ? B ? 26 HG 1
   ATOM 4431 HD11 . LEU B 28 ? -25.30947 21.07636 13.73571 1.000 84.62664 H ? B ? 26 HD11 1
   ATOM 4432 HD12 . LEU B 28 ? -23.80777 21.55054 13.52700 1.000 84.62664 H ? B ? 26 HD12 1
   ATOM 4433 HD13 . LEU B 28 ? -24.17465 20.00808 13.42838 1.000 84.62664 H ? B ? 26 HD13 1
   ATOM 4434 HD21 . LEU B 28 ? -25.93466 19.87544 15.93686 1.000 76.76579 H ? B ? 26 HD21 1
   ATOM 4435 HD22 . LEU B 28 ? -24.82230 18.76936 15.68638 1.000 76.76579 H ? B ? 26 HD22 1
   ATOM 4436 HD23 . LEU B 28 ? -24.79982 19.63045 17.02112 1.000 76.76579 H ? B ? 26 HD23 1
   ATOM 4437 N . GLU B 29 ? -19.75206 21.32674 17.58577 1.000 57.74910 N ? B ? 27 N 1
   ATOM 4438 CA . GLU B 29 ? -18.29560 21.23645 17.46202 1.000 69.98653 C ? B ? 27 CA 1
   ATOM 4439 C . GLU B 29 ? -17.80433 19.81980 17.77066 1.000 77.69080 C ? B ? 27 C 1
   ATOM 4440 O . GLU B 29 ? -16.76123 19.37302 17.25366 1.000 43.85554 O ? B ? 27 O 1
   ATOM 4441 CB . GLU B 29 ? -17.63198 22.26304 18.37848 1.000 56.57628 C ? B ? 27 CB 1
   ATOM 4442 CG . GLU B 29 ? -16.19876 21.92954 18.70953 1.000 57.20082 C ? B ? 27 CG 1
   ATOM 4443 CD . GLU B 29 ? -15.67745 22.76907 19.86141 1.000 80.89185 C ? B ? 27 CD 1
   ATOM 4444 OE1 . GLU B 29 ? -14.42281 22.82099 20.02299 1.000 70.17830 O ? B ? 27 OE1 1
   ATOM 4445 OE2 . GLU B 29 ? -16.50834 23.37276 20.57888 1.000 76.50547 O ? B ? 27 OE2 1
   ATOM 4446 H . GLU B 29 ? -20.04640 21.93135 18.12187 1.000 69.35881 H ? B ? 27 H 1
   ATOM 4447 HA . GLU B 29 ? -18.03315 21.44794 16.55246 1.000 84.04373 H ? B ? 27 HA 1
   ATOM 4448 HB2 . GLU B 29 ? -17.64299 23.12818 17.93996 1.000 67.95143 H ? B ? 27 HB2 1
   ATOM 4449 HB3 . GLU B 29 ? -18.12774 22.30678 19.21107 1.000 67.95143 H ? B ? 27 HB3 1
   ATOM 4450 HG2 . GLU B 29 ? -16.13791 20.99504 18.96233 1.000 68.70088 H ? B ? 27 HG2 1
   ATOM 4451 HG3 . GLU B 29 ? -15.64303 22.10003 17.93300 1.000 68.70088 H ? B ? 27 HG3 1
   ATOM 4452 N . ASN B 30 ? -18.53180 19.11615 18.61903 1.000 52.50353 N ? B ? 28 N 1
   ATOM 4453 CA . ASN B 30 ? -18.27047 17.73558 18.96204 1.000 60.98471 C ? B ? 28 CA 1
   ATOM 4454 C . ASN B 30 ? -19.39759 16.93824 18.31898 1.000 67.06157 C ? B ? 28 C 1
   ATOM 4455 O . ASN B 30 ? -20.50596 16.89903 18.86353 1.000 60.00792 O ? B ? 28 O 1
   ATOM 4456 CB . ASN B 30 ? -18.24690 17.53294 20.48035 1.000 71.85327 C ? B ? 28 CB 1
   ATOM 4457 CG . ASN B 30 ? -17.97555 16.07494 20.86977 1.000 95.50906 C ? B ? 28 CG 1
   ATOM 4458 OD1 . ASN B 30 ? -18.30010 15.15109 20.11899 1.000 96.97819 O ? B ? 28 OD1 1
   ATOM 4459 ND2 . ASN B 30 ? -17.38213 15.87070 22.04286 1.000 102.68360 N ? B ? 28 ND2 1
   ATOM 4460 H . ASN B 30 ? -19.21745 19.43381 19.02960 1.000 63.06413 H ? B ? 28 H 1
   ATOM 4461 HA . ASN B 30 ? -17.40495 17.44229 18.63685 1.000 73.24155 H ? B ? 28 HA 1
   ATOM 4462 HB2 . ASN B 30 ? -17.54575 18.08300 20.86341 1.000 86.28381 H ? B ? 28 HB2 1
   ATOM 4463 HB3 . ASN B 30 ? -19.10728 17.78836 20.84832 1.000 86.28381 H ? B ? 28 HB3 1
   ATOM 4464 HD21 . ASN B 30 ? -17.17096 16.53977 22.54019 1.000 123.28022 H ? B ? 28 HD21 1
   ATOM 4465 HD22 . ASN B 30 ? -17.20970 15.06959 22.30382 1.000 123.28022 H ? B ? 28 HD22 1
   ATOM 4466 N . PRO B 31 ? -19.17577 16.24308 17.22172 1.000 43.94883 N ? B ? 29 N 1
   ATOM 4467 CA . PRO B 31 ? -17.85659 15.92256 16.67349 1.000 71.63932 C ? B ? 29 CA 1
   ATOM 4468 C . PRO B 31 ? -17.47762 16.59376 15.36279 1.000 50.92654 C ? B ? 29 C 1
   ATOM 4469 O . PRO B 31 ? -16.36294 16.28841 14.85497 1.000 47.92190 O ? B ? 29 O 1
   ATOM 4470 CB . PRO B 31 ? -17.95911 14.38903 16.42144 1.000 77.68186 C ? B ? 29 CB 1
   ATOM 4471 CG . PRO B 31 ? -19.42986 14.24257 15.95033 1.000 82.09619 C ? B ? 29 CG 1
   ATOM 4472 CD . PRO B 31 ? -20.22445 15.33631 16.69855 1.000 63.41547 C ? B ? 29 CD 1
   ATOM 4473 HA . PRO B 31 ? -17.21214 16.16914 17.35524 1.000 86.02708 H ? B ? 29 HA 1
   ATOM 4474 HB2 . PRO B 31 ? -17.33297 14.11191 15.73439 1.000 93.27812 H ? B ? 29 HB2 1
   ATOM 4475 HB3 . PRO B 31 ? -17.79362 13.89527 17.23981 1.000 93.27812 H ? B ? 29 HB3 1
   ATOM 4476 HG2 . PRO B 31 ? -19.48061 14.37654 14.99097 1.000 98.57532 H ? B ? 29 HG2 1
   ATOM 4477 HG3 . PRO B 31 ? -19.76025 13.35997 16.18000 1.000 98.57532 H ? B ? 29 HG3 1
   ATOM 4478 HD2 . PRO B 31 ? -20.81395 15.80873 16.09010 1.000 76.15846 H ? B ? 29 HD2 1
   ATOM 4479 HD3 . PRO B 31 ? -20.73798 14.95046 17.42540 1.000 76.15846 H ? B ? 29 HD3 1
   ATOM 4480 N . VAL B 32 ? -18.27545 17.49590 14.78091 1.000 43.47442 N ? B ? 30 N 1
   ATOM 4481 CA . VAL B 32 ? -17.92158 17.99747 13.44980 1.000 45.81425 C ? B ? 30 CA 1
   ATOM 4482 C . VAL B 32 ? -17.38937 19.43351 13.34244 1.000 40.62475 C ? B ? 30 C 1
   ATOM 4483 O . VAL B 32 ? -17.41839 20.03511 12.26207 1.000 38.79935 O ? B ? 30 O 1
   ATOM 4484 CB . VAL B 32 ? -19.16054 17.76790 12.53746 1.000 48.49633 C ? B ? 30 CB 1
   ATOM 4485 CG1 . VAL B 32 ? -19.57884 16.28823 12.55463 1.000 49.33357 C ? B ? 30 CG1 1
   ATOM 4486 CG2 . VAL B 32 ? -20.33325 18.62746 12.99167 1.000 46.35365 C ? B ? 30 CG2 1
   ATOM 4487 H . VAL B 32 ? -18.99574 17.81843 15.12261 1.000 52.22920 H ? B ? 30 H 1
   ATOM 4488 HA . VAL B 32 ? -17.12977 17.50957 13.17431 1.000 55.03700 H ? B ? 30 HA 1
   ATOM 4489 HB . VAL B 32 ? -18.91905 18.01880 11.63213 1.000 58.25549 H ? B ? 30 HB 1
   ATOM 4490 HG11 . VAL B 32 ? -19.79769 16.01142 11.65109 1.000 59.26017 H ? B ? 30 HG11 1
   ATOM 4491 HG12 . VAL B 32 ? -18.84267 15.75586 12.89452 1.000 59.26017 H ? B ? 30 HG12 1
   ATOM 4492 HG13 . VAL B 32 ? -20.35388 16.18580 13.12885 1.000 59.26017 H ? B ? 30 HG13 1
   ATOM 4493 HG21 . VAL B 32 ? -20.95026 18.73660 12.25120 1.000 55.68427 H ? B ? 30 HG21 1
   ATOM 4494 HG22 . VAL B 32 ? -20.77946 18.18718 13.73191 1.000 55.68427 H ? B ? 30 HG22 1
   ATOM 4495 HG23 . VAL B 32 ? -19.99939 19.49320 13.27439 1.000 55.68427 H ? B ? 30 HG23 1
   ATOM 4496 N . GLY B 33 ? -16.73121 19.93300 14.40476 1.000 39.72001 N ? B ? 31 N 1
   ATOM 4497 CA . GLY B 33 ? -15.86663 21.08144 14.22268 1.000 35.03458 C ? B ? 31 CA 1
   ATOM 4498 C . GLY B 33 ? -14.80243 20.84506 13.16843 1.000 32.25172 C ? B ? 31 C 1
   ATOM 4499 O . GLY B 33 ? -14.19482 19.76767 13.08849 1.000 32.71634 O ? B ? 31 O 1
   ATOM 4500 H . GLY B 33 ? -16.77456 19.62775 15.20760 1.000 47.72391 H ? B ? 31 H 1
   ATOM 4501 HA2 . GLY B 33 ? -16.40014 21.84491 13.95178 1.000 42.10139 H ? B ? 31 HA2 1
   ATOM 4502 HA3 . GLY B 33 ? -15.42481 21.28659 15.06150 1.000 42.10139 H ? B ? 31 HA3 1
   ATOM 4503 N . GLY B 34 ? -14.45676 21.93162 12.44501 1.000 29.88825 N ? B ? 32 N 1
   ATOM 4504 CA . GLY B 34 ? -13.55435 21.94376 11.31374 1.000 28.89545 C ? B ? 32 CA 1
   ATOM 4505 C . GLY B 34 ? -14.19968 22.45629 10.03225 1.000 32.54248 C ? B ? 32 C 1
   ATOM 4506 O . GLY B 34 ? -15.28193 23.03466 10.03090 1.000 30.27832 O ? B ? 32 O 1
   ATOM 4507 H . GLY B 34 ? -14.76181 22.71738 12.61565 1.000 35.92579 H ? B ? 32 H 1
   ATOM 4508 HA2 . GLY B 34 ? -12.79641 22.51354 11.51815 1.000 34.73443 H ? B ? 32 HA2 1
   ATOM 4509 HA3 . GLY B 34 ? -13.23662 21.04180 11.15120 1.000 34.73443 H ? B ? 32 HA3 1
   ATOM 4510 N . ILE B 35 ? -13.43299 22.35585 8.96404 1.000 27.82564 N ? B ? 33 N 1
   ATOM 4511 CA . ILE B 35 ? -13.92994 22.73355 7.64841 1.000 32.27562 C ? B ? 33 CA 1
   ATOM 4512 C . ILE B 35 ? -14.48940 21.48753 6.98675 1.000 31.53992 C ? B ? 33 C 1
   ATOM 4513 O . ILE B 35 ? -13.77039 20.47254 6.89786 1.000 30.07011 O ? B ? 33 O 1
   ATOM 4514 CB . ILE B 35 ? -12.79722 23.30175 6.82049 1.000 32.53052 C ? B ? 33 CB 1
   ATOM 4515 CG1 . ILE B 35 ? -12.25142 24.59911 7.41462 1.000 38.51845 C ? B ? 33 CG1 1
   ATOM 4516 CG2 . ILE B 35 ? -13.26170 23.77935 5.38262 1.000 40.28903 C ? B ? 33 CG2 1
   ATOM 4517 CD1 . ILE B 35 ? -10.97594 25.06242 6.72433 1.000 41.12366 C ? B ? 33 CD1 1
   ATOM 4518 H . ILE B 35 ? -12.62113 22.07226 8.97140 1.000 33.45066 H ? B ? 33 H 1
   ATOM 4519 HA . ILE B 35 ? -14.63496 23.39487 7.72909 1.000 38.79064 H ? B ? 33 HA 1
   ATOM 4520 HB . ILE B 35 ? -12.15695 22.57350 6.79602 1.000 39.09652 H ? B ? 33 HB 1
   ATOM 4521 HG12 . ILE B 35 ? -12.91777 25.29728 7.31748 1.000 46.28203 H ? B ? 33 HG12 1
   ATOM 4522 HG13 . ILE B 35 ? -12.05244 24.45874 8.35356 1.000 46.28203 H ? B ? 33 HG13 1
   ATOM 4523 HG21 . ILE B 35 ? -12.53610 24.26673 4.96207 1.000 48.40673 H ? B ? 33 HG21 1
   ATOM 4524 HG22 . ILE B 35 ? -13.49014 23.00152 4.85000 1.000 48.40673 H ? B ? 33 HG22 1
   ATOM 4525 HG23 . ILE B 35 ? -14.03655 24.35534 5.47619 1.000 48.40673 H ? B ? 33 HG23 1
   ATOM 4526 HD11 . ILE B 35 ? -10.57935 25.78022 7.24237 1.000 49.40829 H ? B ? 33 HD11 1
   ATOM 4527 HD12 . ILE B 35 ? -10.35902 24.31610 6.66679 1.000 49.40829 H ? B ? 33 HD12 1
   ATOM 4528 HD13 . ILE B 35 ? -11.19577 25.37924 5.83427 1.000 49.40829 H ? B ? 33 HD13 1
   ATOM 4529 N . HIS B 36 ? -15.74758 21.53543 6.46410 1.000 28.49211 N ? B ? 34 N 1
   ATOM 4530 CA . HIS B 36 ? -16.28668 20.34983 5.81274 1.000 26.72159 C ? B ? 34 CA 1
   ATOM 4531 C . HIS B 36 ? -16.72453 20.68459 4.40552 1.000 26.33470 C ? B ? 34 C 1
   ATOM 4532 O . HIS B 36 ? -17.02850 21.86156 4.08058 1.000 26.55642 O ? B ? 34 O 1
   ATOM 4533 H . HIS B 36 ? -16.26774 22.22002 6.48359 1.000 34.25043 H ? B ? 34 H 1
   ATOM 4534 HA . HIS B 36 ? -15.56989 19.69738 5.77516 1.000 32.12580 H ? B ? 34 HA 1
   ATOM 4535 CB A HIS B 36 ? -17.40053 19.66825 6.55643 0.636 26.20505 C ? B ? 34 CB 1
   ATOM 4536 CG A HIS B 36 ? -18.73352 20.37674 6.62843 0.636 27.44959 C ? B ? 34 CG 1
   ATOM 4537 ND1 A HIS B 36 ? -19.23255 20.94094 7.78733 0.636 26.55448 N ? B ? 34 ND1 1
   ATOM 4538 CD2 A HIS B 36 ? -19.75920 20.40321 5.74763 0.636 26.96820 C ? B ? 34 CD2 1
   ATOM 4539 CE1 A HIS B 36 ? -20.45764 21.37011 7.58198 0.636 28.61961 C ? B ? 34 CE1 1
   ATOM 4540 NE2 A HIS B 36 ? -20.82950 20.98349 6.37391 0.636 26.71372 N ? B ? 34 NE2 1
   ATOM 4541 HB2 A HIS B 36 ? -17.56207 18.81246 6.12933 0.636 31.50595 H ? B ? 34 HB2 1
   ATOM 4542 HB3 A HIS B 36 ? -17.10692 19.53247 7.47090 0.636 31.50595 H ? B ? 34 HB3 1
   ATOM 4543 HD2 A HIS B 36 ? -19.74090 20.08471 4.87406 0.636 32.42173 H ? B ? 34 HD2 1
   ATOM 4544 HE1 A HIS B 36 ? -20.97272 21.86003 8.18162 0.636 34.40343 H ? B ? 34 HE1 1
   ATOM 4545 HE2 A HIS B 36 ? -21.61467 21.08049 6.03673 0.636 32.11636 H ? B ? 34 HE2 1
   ATOM 4546 CB B HIS B 36 ? -17.49541 19.77528 6.54135 0.364 26.62267 C ? B ? 34 CB 1
   ATOM 4547 CG B HIS B 36 ? -18.68876 20.69704 6.55006 0.364 28.20889 C ? B ? 34 CG 1
   ATOM 4548 ND1 B HIS B 36 ? -19.03188 21.46784 7.63603 0.364 21.77869 N ? B ? 34 ND1 1
   ATOM 4549 CD2 B HIS B 36 ? -19.62871 20.95310 5.60454 0.364 21.42458 C ? B ? 34 CD2 1
   ATOM 4550 CE1 B HIS B 36 ? -20.12275 22.15668 7.36660 0.364 25.36779 C ? B ? 34 CE1 1
   ATOM 4551 NE2 B HIS B 36 ? -20.49203 21.88337 6.12538 0.364 25.71626 N ? B ? 34 NE2 1
   ATOM 4552 HB2 B HIS B 36 ? -17.76055 18.95060 6.10488 0.364 32.00710 H ? B ? 34 HB2 1
   ATOM 4553 HB3 B HIS B 36 ? -17.24997 19.59879 7.46304 0.364 32.00710 H ? B ? 34 HB3 1
   ATOM 4554 HD2 B HIS B 36 ? -19.67824 20.56858 4.75920 0.364 25.76939 H ? B ? 34 HD2 1
   ATOM 4555 HE1 B HIS B 36 ? -20.55860 22.73590 7.94920 0.364 30.50124 H ? B ? 34 HE1 1
   ATOM 4556 HE2 B HIS B 36 ? -21.16212 22.23129 5.71362 0.364 30.91941 H ? B ? 34 HE2 1
   ATOM 4557 N . HIS B 37 ? -16.56875 19.67260 3.56150 1.000 29.51209 N ? B ? 35 N 1
   ATOM 4558 CA . HIS B 37 ? -16.88455 19.73722 2.14080 1.000 27.23373 C ? B ? 35 CA 1
   ATOM 4559 C . HIS B 37 ? -17.87767 18.64256 1.87289 1.000 29.99522 C ? B ? 35 C 1
   ATOM 4560 O . HIS B 37 ? -17.72288 17.50664 2.36921 1.000 29.88219 O ? B ? 35 O 1
   ATOM 4561 CB . HIS B 37 ? -15.62203 19.55468 1.31811 1.000 29.56358 C ? B ? 35 CB 1
   ATOM 4562 CG . HIS B 37 ? -14.52953 20.47765 1.68543 1.000 33.01540 C ? B ? 35 CG 1
   ATOM 4563 ND1 . HIS B 37 ? -14.62537 21.83958 1.52022 1.000 29.63587 N ? B ? 35 ND1 1
   ATOM 4564 CD2 . HIS B 37 ? -13.28719 20.23862 2.14999 1.000 27.55753 C ? B ? 35 CD2 1
   ATOM 4565 CE1 . HIS B 37 ? -13.47032 22.38414 1.84187 1.000 32.52761 C ? B ? 35 CE1 1
   ATOM 4566 NE2 . HIS B 37 ? -12.67046 21.43693 2.28628 1.000 29.47331 N ? B ? 35 NE2 1
   ATOM 4567 H . HIS B 37 ? -16.26779 18.90290 3.79938 1.000 35.47440 H ? B ? 35 H 1
   ATOM 4568 HA . HIS B 37 ? -17.27481 20.58843 1.88772 1.000 32.74036 H ? B ? 35 HA 1
   ATOM 4569 HB2 . HIS B 37 ? -15.29783 18.64894 1.44230 1.000 35.53619 H ? B ? 35 HB2 1
   ATOM 4570 HB3 . HIS B 37 ? -15.83475 19.70573 0.38385 1.000 35.53619 H ? B ? 35 HB3 1
   ATOM 4571 HD1 . HIS B 37 ? -15.32310 22.26463 1.25169 1.000 35.62293 H ? B ? 35 HD1 1
   ATOM 4572 HD2 . HIS B 37 ? -12.92118 19.40540 2.34150 1.000 33.12893 H ? B ? 35 HD2 1
   ATOM 4573 HE1 . HIS B 37 ? -13.25554 23.28595 1.76768 1.000 39.09303 H ? B ? 35 HE1 1
   ATOM 4574 HE2 . HIS B 37 ? -11.88347 21.55943 2.61069 1.000 35.42787 H ? B ? 35 HE2 1
   ATOM 4575 N A VAL B 38 ? -18.96390 18.97711 1.20140 0.295 23.44231 N ? B ? 36 N 1
   ATOM 4576 CA A VAL B 38 ? -19.94579 17.98039 0.83518 0.295 26.56103 C ? B ? 36 CA 1
   ATOM 4577 C A VAL B 38 ? -19.69405 17.63120 -0.62969 0.295 27.46095 C ? B ? 36 C 1
   ATOM 4578 O A VAL B 38 ? -19.92235 18.46974 -1.50668 0.295 27.33128 O ? B ? 36 O 1
   ATOM 4579 CB A VAL B 38 ? -21.37043 18.49462 1.05591 0.295 26.13665 C ? B ? 36 CB 1
   ATOM 4580 CG1 A VAL B 38 ? -22.36926 17.53536 0.39228 0.295 27.72248 C ? B ? 36 CG1 1
   ATOM 4581 CG2 A VAL B 38 ? -21.69517 18.67480 2.55274 0.295 25.67479 C ? B ? 36 CG2 1
   ATOM 4582 H A VAL B 38 ? -19.15269 19.77672 0.94728 0.295 28.19067 H ? B ? 36 H 1
   ATOM 4583 HA A VAL B 38 ? -19.82694 17.18111 1.37177 0.295 31.93313 H ? B ? 36 HA 1
   ATOM 4584 HB A VAL B 38 ? -21.44932 19.37134 0.64844 0.295 31.42387 H ? B ? 36 HB 1
   ATOM 4585 HG11 A VAL B 38 ? -23.26129 17.73345 0.71776 0.295 33.32687 H ? B ? 36 HG11 1
   ATOM 4586 HG12 A VAL B 38 ? -22.33329 17.65760 -0.56932 0.295 33.32687 H ? B ? 36 HG12 1
   ATOM 4587 HG13 A VAL B 38 ? -22.12941 16.62323 0.61897 0.295 33.32687 H ? B ? 36 HG13 1
   ATOM 4588 HG21 A VAL B 38 ? -22.60537 18.99809 2.64173 0.295 30.86964 H ? B ? 36 HG21 1
   ATOM 4589 HG22 A VAL B 38 ? -21.60254 17.81967 3.00115 0.295 30.86964 H ? B ? 36 HG22 1
   ATOM 4590 HG23 A VAL B 38 ? -21.07708 19.31734 2.93486 0.295 30.86964 H ? B ? 36 HG23 1
   ATOM 4591 N B VAL B 38 ? -18.96279 18.98845 1.17294 0.705 23.41591 N ? B ? 36 N 1
   ATOM 4592 CA B VAL B 38 ? -19.98772 18.04259 0.84848 0.705 26.51612 C ? B ? 36 CA 1
   ATOM 4593 C B VAL B 38 ? -19.80268 17.59974 -0.60797 0.705 27.35687 C ? B ? 36 C 1
   ATOM 4594 O B VAL B 38 ? -19.54580 18.43245 -1.51501 0.705 26.07578 O ? B ? 36 O 1
   ATOM 4595 CB B VAL B 38 ? -21.36457 18.66750 1.07314 0.705 26.06398 C ? B ? 36 CB 1
   ATOM 4596 CG1 B VAL B 38 ? -22.48304 17.66529 0.64960 0.705 27.88250 C ? B ? 36 CG1 1
   ATOM 4597 CG2 B VAL B 38 ? -21.61851 19.13503 2.54262 0.705 25.60040 C ? B ? 36 CG2 1
   ATOM 4598 H B VAL B 38 ? -19.11354 19.78225 0.87840 0.705 28.15898 H ? B ? 36 H 1
   ATOM 4599 HA B VAL B 38 ? -19.90830 17.25589 1.41034 0.705 31.87924 H ? B ? 36 HA 1
   ATOM 4600 HB B VAL B 38 ? -21.39372 19.46548 0.52243 0.705 31.33666 H ? B ? 36 HB 1
   ATOM 4601 HG11 B VAL B 38 ? -23.34361 18.01707 0.92633 0.705 33.51889 H ? B ? 36 HG11 1
   ATOM 4602 HG12 B VAL B 38 ? -22.46354 17.55923 -0.31438 0.705 33.51889 H ? B ? 36 HG12 1
   ATOM 4603 HG13 B VAL B 38 ? -22.32107 16.81108 1.07971 0.705 33.51889 H ? B ? 36 HG13 1
   ATOM 4604 HG21 B VAL B 38 ? -22.49496 19.54723 2.59587 0.705 30.78037 H ? B ? 36 HG21 1
   ATOM 4605 HG22 B VAL B 38 ? -21.57912 18.36445 3.13045 0.705 30.78037 H ? B ? 36 HG22 1
   ATOM 4606 HG23 B VAL B 38 ? -20.93541 19.77683 2.79233 0.705 30.78037 H ? B ? 36 HG23 1
   ATOM 4607 N A TYR B 39 ? -19.17295 16.43961 -0.90005 0.295 22.98873 N ? B ? 37 N 1
   ATOM 4608 CA A TYR B 39 ? -19.06375 15.90767 -2.26237 0.295 19.34868 C ? B ? 37 CA 1
   ATOM 4609 C A TYR B 39 ? -20.31907 15.10042 -2.62696 0.295 27.27155 C ? B ? 37 C 1
   ATOM 4610 O A TYR B 39 ? -21.06217 14.67819 -1.74794 0.295 22.01780 O ? B ? 37 O 1
   ATOM 4611 CB A TYR B 39 ? -17.84417 14.99222 -2.40452 0.295 22.48336 C ? B ? 37 CB 1
   ATOM 4612 CG A TYR B 39 ? -16.53700 15.68942 -2.24042 0.295 22.19302 C ? B ? 37 CG 1
   ATOM 4613 CD1 A TYR B 39 ? -16.00020 16.42144 -3.27626 0.295 26.04632 C ? B ? 37 CD1 1
   ATOM 4614 CD2 A TYR B 39 ? -15.84025 15.62224 -1.04006 0.295 22.48708 C ? B ? 37 CD2 1
   ATOM 4615 CE1 A TYR B 39 ? -14.78427 17.07152 -3.14438 0.295 24.39388 C ? B ? 37 CE1 1
   ATOM 4616 CE2 A TYR B 39 ? -14.63875 16.27462 -0.88051 0.295 20.69687 C ? B ? 37 CE2 1
   ATOM 4617 CZ A TYR B 39 ? -14.11337 17.00878 -1.93975 0.295 30.92216 C ? B ? 37 CZ 1
   ATOM 4618 OH A TYR B 39 ? -12.89498 17.67480 -1.76431 0.295 24.94020 O ? B ? 37 OH 1
   ATOM 4619 H A TYR B 39 ? -18.86717 15.90429 -0.30044 0.295 27.64637 H ? B ? 37 H 1
   ATOM 4620 HA A TYR B 39 ? -18.96733 16.65453 -2.87377 0.295 23.27831 H ? B ? 37 HA 1
   ATOM 4621 HB2 A TYR B 39 ? -17.89548 14.29935 -1.72761 0.295 27.03992 H ? B ? 37 HB2 1
   ATOM 4622 HB3 A TYR B 39 ? -17.85649 14.59369 -3.28878 0.295 27.03992 H ? B ? 37 HB3 1
   ATOM 4623 HD1 A TYR B 39 ? -16.46351 16.48044 -4.08047 0.295 31.31548 H ? B ? 37 HD1 1
   ATOM 4624 HD2 A TYR B 39 ? -16.19098 15.12910 -0.33387 0.295 27.04439 H ? B ? 37 HD2 1
   ATOM 4625 HE1 A TYR B 39 ? -14.42402 17.54484 -3.85929 0.295 29.33255 H ? B ? 37 HE1 1
   ATOM 4626 HE2 A TYR B 39 ? -14.18199 16.22525 -0.07192 0.295 24.89614 H ? B ? 37 HE2 1
   ATOM 4627 HH A TYR B 39 ? -12.35223 17.17869 -1.35823 0.295 29.98814 H ? B ? 37 HH 1
   ATOM 4628 N B TYR B 39 ? -19.96891 16.31762 -0.83466 0.705 23.86161 N ? B ? 37 N 1
   ATOM 4629 CA B TYR B 39 ? -19.80142 15.69731 -2.13127 0.705 24.45249 C ? B ? 37 CA 1
   ATOM 4630 C B TYR B 39 ? -21.00575 14.85994 -2.48387 0.705 25.55718 C ? B ? 37 C 1
   ATOM 4631 O B TYR B 39 ? -21.60653 14.18787 -1.64298 0.705 24.59734 O ? B ? 37 O 1
   ATOM 4632 CB B TYR B 39 ? -18.57805 14.83354 -2.22482 0.705 25.10969 C ? B ? 37 CB 1
   ATOM 4633 CG B TYR B 39 ? -17.28051 15.58004 -2.03490 0.705 24.12791 C ? B ? 37 CG 1
   ATOM 4634 CD1 B TYR B 39 ? -16.66603 16.21670 -3.07337 0.705 21.38206 C ? B ? 37 CD1 1
   ATOM 4635 CD2 B TYR B 39 ? -16.72909 15.70180 -0.78576 0.705 21.48020 C ? B ? 37 CD2 1
   ATOM 4636 CE1 B TYR B 39 ? -15.48657 16.91897 -2.92767 0.705 24.74053 C ? B ? 37 CE1 1
   ATOM 4637 CE2 B TYR B 39 ? -15.52437 16.39768 -0.59175 0.705 25.48960 C ? B ? 37 CE2 1
   ATOM 4638 CZ B TYR B 39 ? -14.92120 17.04117 -1.65313 0.705 26.99479 C ? B ? 37 CZ 1
   ATOM 4639 OH B TYR B 39 ? -13.75342 17.78017 -1.54791 0.705 23.78305 O ? B ? 37 OH 1
   ATOM 4640 H B TYR B 39 ? -20.19035 15.75473 -0.22333 0.705 28.69382 H ? B ? 37 H 1
   ATOM 4641 HA B TYR B 39 ? -19.71575 16.41469 -2.77851 0.705 29.40288 H ? B ? 37 HA 1
   ATOM 4642 HB2 B TYR B 39 ? -18.62762 14.14967 -1.53870 0.705 30.19152 H ? B ? 37 HB2 1
   ATOM 4643 HB3 B TYR B 39 ? -18.55518 14.42166 -3.10273 0.705 30.19152 H ? B ? 37 HB3 1
   ATOM 4644 HD1 B TYR B 39 ? -17.05858 16.17581 -3.91547 0.705 25.71837 H ? B ? 37 HD1 1
   ATOM 4645 HD2 B TYR B 39 ? -17.15901 15.31795 -0.05588 0.705 25.83613 H ? B ? 37 HD2 1
   ATOM 4646 HE1 B TYR B 39 ? -15.07349 17.30539 -3.66587 0.705 29.74853 H ? B ? 37 HE1 1
   ATOM 4647 HE2 B TYR B 39 ? -15.13342 16.42473 0.25165 0.705 30.64741 H ? B ? 37 HE2 1
   ATOM 4648 HH B TYR B 39 ? -13.59672 17.95657 -0.74173 0.705 28.59955 H ? B ? 37 HH 1
   ATOM 4649 N A ALA B 40 ? -20.52961 14.88720 -3.95058 0.295 25.28273 N ? B ? 38 N 1
   ATOM 4650 CA A ALA B 40 ? -21.61325 14.03288 -4.43930 0.295 23.37619 C ? B ? 38 CA 1
   ATOM 4651 C A ALA B 40 ? -21.25521 13.34212 -5.74979 0.295 27.82114 C ? B ? 38 C 1
   ATOM 4652 O A ALA B 40 ? -20.66744 13.95345 -6.64282 0.295 25.50688 O ? B ? 38 O 1
   ATOM 4653 CB A ALA B 40 ? -22.90937 14.84574 -4.64912 0.295 31.74725 C ? B ? 38 CB 1
   ATOM 4654 H A ALA B 40 ? -20.05120 15.23202 -4.57654 0.295 30.39917 H ? B ? 38 H 1
   ATOM 4655 HA A ALA B 40 ? -21.74780 13.33627 -3.77785 0.295 28.11132 H ? B ? 38 HA 1
   ATOM 4656 HB1 A ALA B 40 ? -23.61230 14.24775 -4.94778 0.295 38.15659 H ? B ? 38 HB1 1
   ATOM 4657 HB2 A ALA B 40 ? -23.16200 15.25970 -3.80905 0.295 38.15659 H ? B ? 38 HB2 1
   ATOM 4658 HB3 A ALA B 40 ? -22.74898 15.52845 -5.31925 0.295 38.15659 H ? B ? 38 HB3 1
   ATOM 4659 N B ALA B 40 ? -21.29722 14.82661 -3.77952 0.705 23.95038 N ? B ? 38 N 1
   ATOM 4660 CA B ALA B 40 ? -22.42904 14.07953 -4.27243 0.705 29.25869 C ? B ? 38 CA 1
   ATOM 4661 C B ALA B 40 ? -22.01529 13.24855 -5.45522 0.705 27.35638 C ? B ? 38 C 1
   ATOM 4662 O B ALA B 40 ? -21.37002 13.76320 -6.36856 0.705 27.64783 O ? B ? 38 O 1
   ATOM 4663 CB B ALA B 40 ? -23.52634 15.03965 -4.72156 0.705 30.31667 C ? B ? 38 CB 1
   ATOM 4664 H B ALA B 40 ? -20.84760 15.23308 -4.38963 0.705 28.80035 H ? B ? 38 H 1
   ATOM 4665 HA B ALA B 40 ? -22.75273 13.48842 -3.57479 0.705 35.17032 H ? B ? 38 HA 1
   ATOM 4666 HB1 B ALA B 40 ? -24.28045 14.52577 -5.05043 0.705 36.43989 H ? B ? 38 HB1 1
   ATOM 4667 HB2 B ALA B 40 ? -23.80024 15.58211 -3.96550 0.705 36.43989 H ? B ? 38 HB2 1
   ATOM 4668 HB3 B ALA B 40 ? -23.17975 15.60729 -5.42765 0.705 36.43989 H ? B ? 38 HB3 1
   ATOM 4669 N A ASN B 41 ? -21.62096 12.06699 -5.87024 0.295 29.07295 N ? B ? 39 N 1
   ATOM 4670 CA A ASN B 41 ? -21.52399 11.38604 -7.15267 0.295 24.38585 C ? B ? 39 CA 1
   ATOM 4671 C A ASN B 41 ? -22.73687 11.76031 -8.00028 0.295 29.93240 C ? B ? 39 C 1
   ATOM 4672 O A ASN B 41 ? -23.52814 12.62729 -7.63098 0.295 29.90834 O ? B ? 39 O 1
   ATOM 4673 CB A ASN B 41 ? -21.37813 9.88198 -6.95881 0.295 31.06164 C ? B ? 39 CB 1
   ATOM 4674 CG A ASN B 41 ? -22.64599 9.19977 -6.46764 0.295 28.12211 C ? B ? 39 CG 1
   ATOM 4675 OD1 A ASN B 41 ? -23.72620 9.81128 -6.35737 0.295 22.85169 O ? B ? 39 OD1 1
   ATOM 4676 ND2 A ASN B 41 ? -22.51699 7.88894 -6.18597 0.295 29.24338 N ? B ? 39 ND2 1
   ATOM 4677 H A ASN B 41 ? -21.92506 11.58202 -5.22843 0.295 34.94743 H ? B ? 39 H 1
   ATOM 4678 HA A ASN B 41 ? -20.72349 11.69359 -7.60601 0.295 29.32291 H ? B ? 39 HA 1
   ATOM 4679 HB2 A ASN B 41 ? -21.13636 9.48000 -7.80784 0.295 37.33386 H ? B ? 39 HB2 1
   ATOM 4680 HB3 A ASN B 41 ? -20.68174 9.71795 -6.30381 0.295 37.33386 H ? B ? 39 HB3 1
   ATOM 4681 HD21 A ASN B 41 ? -23.19465 7.44111 -5.90345 0.295 35.15195 H ? B ? 39 HD21 1
   ATOM 4682 HD22 A ASN B 41 ? -21.75695 7.49983 -6.28864 0.295 35.15195 H ? B ? 39 HD22 1
   ATOM 4683 N B ASN B 41 ? -22.40515 11.96718 -5.48091 0.705 26.34838 N ? B ? 39 N 1
   ATOM 4684 CA B ASN B 41 ? -22.14991 11.22018 -6.69699 0.705 26.70026 C ? B ? 39 CA 1
   ATOM 4685 C B ASN B 41 ? -23.20289 11.58423 -7.75083 0.705 25.20281 C ? B ? 39 C 1
   ATOM 4686 O B ASN B 41 ? -24.13721 12.36730 -7.52412 0.705 28.09076 O ? B ? 39 O 1
   ATOM 4687 CB B ASN B 41 ? -22.05125 9.70119 -6.40681 0.705 28.36764 C ? B ? 39 CB 1
   ATOM 4688 CG B ASN B 41 ? -23.40529 9.01299 -6.00582 0.705 23.62125 C ? B ? 39 CG 1
   ATOM 4689 OD1 B ASN B 41 ? -24.47189 9.65147 -5.85008 0.705 26.81449 O ? B ? 39 OD1 1
   ATOM 4690 ND2 B ASN B 41 ? -23.33536 7.66018 -5.82285 0.705 31.23083 N ? B ? 39 ND2 1
   ATOM 4691 H B ASN B 41 ? -22.79431 11.54308 -4.84193 0.705 31.67795 H ? B ? 39 H 1
   ATOM 4692 HA B ASN B 41 ? -21.28548 11.47015 -7.05918 0.705 32.10021 H ? B ? 39 HA 1
   ATOM 4693 HB2 B ASN B 41 ? -21.72443 9.25635 -7.20444 0.705 34.10106 H ? B ? 39 HB2 1
   ATOM 4694 HB3 B ASN B 41 ? -21.42958 9.56781 -5.67425 0.705 34.10106 H ? B ? 39 HB3 1
   ATOM 4695 HD21 B ASN B 41 ? -24.03987 7.21915 -5.60204 0.705 37.53688 H ? B ? 39 HD21 1
   ATOM 4696 HD22 B ASN B 41 ? -22.58686 7.25009 -5.92854 0.705 37.53688 H ? B ? 39 HD22 1
   ATOM 4697 N A ALA B 42 ? -22.89262 11.10330 -9.15421 0.295 33.66072 N ? B ? 40 N 1
   ATOM 4698 CA A ALA B 42 ? -23.87637 11.53446 -10.15521 0.295 34.29462 C ? B ? 40 CA 1
   ATOM 4699 C A ALA B 42 ? -25.30571 11.26696 -9.71886 0.295 36.68064 C ? B ? 40 C 1
   ATOM 4700 O A ALA B 42 ? -26.19179 12.11833 -9.90317 0.295 31.87546 O ? B ? 40 O 1
   ATOM 4701 CB A ALA B 42 ? -23.55948 10.83219 -11.48647 0.295 39.45834 C ? B ? 40 CB 1
   ATOM 4702 H A ALA B 42 ? -22.44336 10.40659 -9.38306 0.295 40.45276 H ? B ? 40 H 1
   ATOM 4703 HA A ALA B 42 ? -23.80673 12.49413 -10.27805 0.295 41.21344 H ? B ? 40 HA 1
   ATOM 4704 HB1 A ALA B 42 ? -24.20894 11.10869 -12.15179 0.295 47.40990 H ? B ? 40 HB1 1
   ATOM 4705 HB2 A ALA B 42 ? -22.66685 11.08317 -11.77126 0.295 47.40990 H ? B ? 40 HB2 1
   ATOM 4706 HB3 A ALA B 42 ? -23.60748 9.87216 -11.35633 0.295 47.40990 H ? B ? 40 HB3 1
   ATOM 4707 N B ALA B 42 ? -23.00548 11.04529 -8.95402 0.705 32.95511 N ? B ? 40 N 1
   ATOM 4708 CA B ALA B 42 ? -23.83659 11.43589 -10.10400 0.705 34.38174 C ? B ? 40 CA 1
   ATOM 4709 C B ALA B 42 ? -25.28789 11.21246 -9.79935 0.705 36.70643 C ? B ? 40 C 1
   ATOM 4710 O B ALA B 42 ? -26.14362 12.10485 -9.99859 0.705 32.25863 O ? B ? 40 O 1
   ATOM 4711 CB B ALA B 42 ? -23.32190 10.64721 -11.33670 0.705 37.91078 C ? B ? 40 CB 1
   ATOM 4712 H B ALA B 42 ? -22.40476 10.45709 -9.13501 0.705 39.60603 H ? B ? 40 H 1
   ATOM 4713 HA B ALA B 42 ? -23.76001 12.37994 -10.31329 0.705 41.31798 H ? B ? 40 HA 1
   ATOM 4714 HB1 B ALA B 42 ? -23.84697 10.89694 -12.11312 0.705 45.55283 H ? B ? 40 HB1 1
   ATOM 4715 HB2 B ALA B 42 ? -22.38849 10.86596 -11.48433 0.705 45.55283 H ? B ? 40 HB2 1
   ATOM 4716 HB3 B ALA B 42 ? -23.41590 9.69708 -11.16547 0.705 45.55283 H ? B ? 40 HB3 1
   ATOM 4717 N . GLU B 43 ? -25.56803 10.09866 -9.14254 1.000 34.57689 N ? B ? 41 N 1
   ATOM 4718 CA . GLU B 43 ? -26.91732 9.80315 -8.71792 1.000 33.13280 C ? B ? 41 CA 1
   ATOM 4719 C . GLU B 43 ? -27.45802 10.77317 -7.65525 1.000 31.63238 C ? B ? 41 C 1
   ATOM 4720 O . GLU B 43 ? -28.67659 11.07726 -7.64668 1.000 34.50060 O ? B ? 41 O 1
   ATOM 4721 HA . GLU B 43 ? -27.53153 9.89149 -9.46347 1.000 39.81925 H ? B ? 41 HA 1
   ATOM 4722 CB A GLU B 43 ? -26.89694 8.36801 -8.20060 0.581 36.94285 C ? B ? 41 CB 1
   ATOM 4723 CG A GLU B 43 ? -26.44646 7.28960 -9.22481 0.581 39.89733 C ? B ? 41 CG 1
   ATOM 4724 CD A GLU B 43 ? -24.97765 7.28567 -9.71179 0.581 43.08151 C ? B ? 41 CD 1
   ATOM 4725 OE1 A GLU B 43 ? -23.98549 7.60011 -8.99691 0.581 41.35352 O ? B ? 41 OE1 1
   ATOM 4726 OE2 A GLU B 43 ? -24.80729 6.87522 -10.88971 0.581 69.52128 O ? B ? 41 OE2 1
   ATOM 4727 H A GLU B 43 ? -24.99225 9.47790 -8.99176 0.295 41.55216 H ? B ? 41 H 1
   ATOM 4728 HB2 A GLU B 43 ? -26.28569 8.32417 -7.44871 0.581 44.39132 H ? B ? 41 HB2 1
   ATOM 4729 HB3 A GLU B 43 ? -27.79368 8.13534 -7.91316 0.581 44.39132 H ? B ? 41 HB3 1
   ATOM 4730 HG2 A GLU B 43 ? -26.60289 6.42114 -8.82206 0.581 47.93669 H ? B ? 41 HG2 1
   ATOM 4731 HG3 A GLU B 43 ? -26.99654 7.39177 -10.01719 0.581 47.93669 H ? B ? 41 HG3 1
   ATOM 4732 CB B GLU B 43 ? -27.02277 8.34704 -8.23123 0.419 36.88901 C ? B ? 41 CB 1
   ATOM 4733 CG B GLU B 43 ? -27.72269 7.39510 -9.23789 0.419 35.99981 C ? B ? 41 CG 1
   ATOM 4734 CD B GLU B 43 ? -26.81076 6.30030 -9.68905 0.419 49.20347 C ? B ? 41 CD 1
   ATOM 4735 OE1 B GLU B 43 ? -25.58889 6.42559 -9.42935 0.419 49.75137 O ? B ? 41 OE1 1
   ATOM 4736 OE2 B GLU B 43 ? -27.30082 5.32812 -10.28954 0.419 58.27109 O ? B ? 41 OE2 1
   ATOM 4737 H B GLU B 43 ? -24.99129 9.49693 -8.93067 0.705 41.55216 H ? B ? 41 H 1
   ATOM 4738 HB2 B GLU B 43 ? -26.12832 8.00576 -8.07508 0.419 44.32671 H ? B ? 41 HB2 1
   ATOM 4739 HB3 B GLU B 43 ? -27.53268 8.33102 -7.40622 0.419 44.32671 H ? B ? 41 HB3 1
   ATOM 4740 HG2 B GLU B 43 ? -28.49552 6.99162 -8.81262 0.419 43.25966 H ? B ? 41 HG2 1
   ATOM 4741 HG3 B GLU B 43 ? -27.99962 7.90128 -10.01763 0.419 43.25966 H ? B ? 41 HG3 1
   ATOM 4742 N . ALA B 44 ? -26.62148 11.21667 -6.70432 1.000 29.70422 N ? B ? 42 N 1
   ATOM 4743 CA . ALA B 44 ? -27.08737 12.14839 -5.69936 1.000 28.58596 C ? B ? 42 CA 1
   ATOM 4744 C . ALA B 44 ? -27.36602 13.52933 -6.32591 1.000 33.98313 C ? B ? 42 C 1
   ATOM 4745 O . ALA B 44 ? -28.27574 14.21756 -5.88826 1.000 32.36880 O ? B ? 42 O 1
   ATOM 4746 CB . ALA B 44 ? -26.03659 12.22414 -4.56074 1.000 31.87781 C ? B ? 42 CB 1
   ATOM 4747 H . ALA B 44 ? -25.79509 10.99063 -6.62960 1.000 35.70495 H ? B ? 42 H 1
   ATOM 4748 HA . ALA B 44 ? -27.91887 11.84349 -5.30371 1.000 34.36305 H ? B ? 42 HA 1
   ATOM 4749 HB1 . ALA B 44 ? -26.30245 12.91229 -3.93093 1.000 38.31326 H ? B ? 42 HB1 1
   ATOM 4750 HB2 . ALA B 44 ? -25.99358 11.36473 -4.11301 1.000 38.31326 H ? B ? 42 HB2 1
   ATOM 4751 HB3 . ALA B 44 ? -25.17197 12.44165 -4.94288 1.000 38.31326 H ? B ? 42 HB3 1
   ATOM 4752 N A ILE B 45 ? -26.60259 13.90579 -7.35757 0.559 31.77504 N ? B ? 43 N 1
   ATOM 4753 CA A ILE B 45 ? -26.85034 15.15111 -8.10459 0.559 34.56464 C ? B ? 43 CA 1
   ATOM 4754 C A ILE B 45 ? -28.27792 15.16540 -8.61716 0.559 31.22192 C ? B ? 43 C 1
   ATOM 4755 O A ILE B 45 ? -29.05464 16.12480 -8.38246 0.559 29.20035 O ? B ? 43 O 1
   ATOM 4756 CB A ILE B 45 ? -25.84496 15.27748 -9.24907 0.559 33.73369 C ? B ? 43 CB 1
   ATOM 4757 CG1 A ILE B 45 ? -24.46742 15.63563 -8.71206 0.559 30.81569 C ? B ? 43 CG1 1
   ATOM 4758 CG2 A ILE B 45 ? -26.30202 16.40056 -10.22157 0.559 42.84207 C ? B ? 43 CG2 1
   ATOM 4759 CD1 A ILE B 45 ? -23.43024 15.18315 -9.57304 0.559 42.65763 C ? B ? 43 CD1 1
   ATOM 4760 H A ILE B 45 ? -25.92945 13.45748 -7.64996 0.559 38.18994 H ? B ? 43 H 1
   ATOM 4761 HA A ILE B 45 ? -26.73355 15.91015 -7.51203 0.559 41.53746 H ? B ? 43 HA 1
   ATOM 4762 HB A ILE B 45 ? -25.80118 14.42494 -9.70968 0.559 40.54032 H ? B ? 43 HB 1
   ATOM 4763 HG12 A ILE B 45 ? -24.39690 16.59969 -8.63136 0.559 37.03872 H ? B ? 43 HG12 1
   ATOM 4764 HG13 A ILE B 45 ? -24.34517 15.22022 -7.84408 0.559 37.03872 H ? B ? 43 HG13 1
   ATOM 4765 HG21 A ILE B 45 ? -25.54770 16.67152 -10.76791 0.559 51.47037 H ? B ? 43 HG21 1
   ATOM 4766 HG22 A ILE B 45 ? -27.01352 16.05950 -10.78580 0.559 51.47037 H ? B ? 43 HG22 1
   ATOM 4767 HG23 A ILE B 45 ? -26.62342 17.15520 -9.70378 0.559 51.47037 H ? B ? 43 HG23 1
   ATOM 4768 HD11 A ILE B 45 ? -22.62037 15.68117 -9.38068 0.559 51.24905 H ? B ? 43 HD11 1
   ATOM 4769 HD12 A ILE B 45 ? -23.28149 14.23721 -9.41826 0.559 51.24905 H ? B ? 43 HD12 1
   ATOM 4770 HD13 A ILE B 45 ? -23.69778 15.32961 -10.49384 0.559 51.24905 H ? B ? 43 HD13 1
   ATOM 4771 N B ILE B 45 ? -26.62976 13.91279 -7.36917 0.441 31.86142 N ? B ? 43 N 1
   ATOM 4772 CA B ILE B 45 ? -26.83325 15.24284 -7.95827 0.441 34.89139 C ? B ? 43 CA 1
   ATOM 4773 C B ILE B 45 ? -28.22829 15.37584 -8.55913 0.441 30.96996 C ? B ? 43 C 1
   ATOM 4774 O B ILE B 45 ? -28.73762 16.49446 -8.68995 0.441 29.80609 O ? B ? 43 O 1
   ATOM 4775 CB B ILE B 45 ? -25.76049 15.54031 -8.99134 0.441 31.69379 C ? B ? 43 CB 1
   ATOM 4776 CG1 B ILE B 45 ? -24.50840 16.12709 -8.33385 0.441 32.39394 C ? B ? 43 CG1 1
   ATOM 4777 CG2 B ILE B 45 ? -26.30283 16.55343 -10.05109 0.441 42.09797 C ? B ? 43 CG2 1
   ATOM 4778 CD1 B ILE B 45 ? -23.40932 16.14329 -9.31713 0.441 40.53791 C ? B ? 43 CD1 1
   ATOM 4779 H B ILE B 45 ? -26.02123 13.43679 -7.74693 0.441 38.29360 H ? B ? 43 H 1
   ATOM 4780 HA B ILE B 45 ? -26.74884 15.90342 -7.25301 0.441 41.92956 H ? B ? 43 HA 1
   ATOM 4781 HB B ILE B 45 ? -25.52603 14.70283 -9.42095 0.441 38.09244 H ? B ? 43 HB 1
   ATOM 4782 HG12 B ILE B 45 ? -24.68413 17.03529 -8.04200 0.441 38.93262 H ? B ? 43 HG12 1
   ATOM 4783 HG13 B ILE B 45 ? -24.24648 15.58015 -7.57678 0.441 38.93262 H ? B ? 43 HG13 1
   ATOM 4784 HG21 B ILE B 45 ? -25.57076 16.83629 -10.62115 0.441 50.57745 H ? B ? 43 HG21 1
   ATOM 4785 HG22 B ILE B 45 ? -26.98710 16.11792 -10.58308 0.441 50.57745 H ? B ? 43 HG22 1
   ATOM 4786 HG23 B ILE B 45 ? -26.67933 17.32009 -9.59132 0.441 50.57745 H ? B ? 43 HG23 1
   ATOM 4787 HD11 B ILE B 45 ? -22.56577 16.23151 -8.84645 0.441 48.70539 H ? B ? 43 HD11 1
   ATOM 4788 HD12 B ILE B 45 ? -23.42266 15.31355 -9.81938 0.441 48.70539 H ? B ? 43 HD12 1
   ATOM 4789 HD13 B ILE B 45 ? -23.53349 16.89521 -9.91721 0.441 48.70539 H ? B ? 43 HD13 1
   ATOM 4790 N A GLN B 46 ? -28.67501 14.06591 -9.27674 0.559 34.80907 N ? B ? 44 N 1
   ATOM 4791 CA A GLN B 46 ? -30.04705 13.89972 -9.72099 0.559 33.46759 C ? B ? 44 CA 1
   ATOM 4792 C A GLN B 46 ? -30.96407 14.46757 -8.64927 0.559 35.06404 C ? B ? 44 C 1
   ATOM 4793 O A GLN B 46 ? -31.77561 15.35829 -8.90421 0.559 35.05216 O ? B ? 44 O 1
   ATOM 4794 CB A GLN B 46 ? -30.36850 12.41722 -9.98213 0.559 33.16017 C ? B ? 44 CB 1
   ATOM 4795 CG A GLN B 46 ? -31.80429 12.14144 -9.82696 0.559 38.82435 C ? B ? 44 CG 1
   ATOM 4796 CD A GLN B 46 ? -32.23734 10.81175 -10.44988 0.559 28.66707 C ? B ? 44 CD 1
   ATOM 4797 OE1 A GLN B 46 ? -31.53259 10.22553 -11.23625 0.559 33.33897 O ? B ? 44 OE1 1
   ATOM 4798 NE2 A GLN B 46 ? -33.38622 10.33640 -10.01625 0.559 29.77622 N ? B ? 44 NE2 1
   ATOM 4799 H A GLN B 46 ? -28.16099 13.40561 -9.47522 0.559 41.83078 H ? B ? 44 H 1
   ATOM 4800 HA A GLN B 46 ? -30.18371 14.35671 -10.56561 0.559 40.22100 H ? B ? 44 HA 1
   ATOM 4801 HB2 A GLN B 46 ? -30.10944 12.18795 -10.88834 0.559 39.85210 H ? B ? 44 HB2 1
   ATOM 4802 HB3 A GLN B 46 ? -29.88145 11.86731 -9.34866 0.559 39.85210 H ? B ? 44 HB3 1
   ATOM 4803 HG2 A GLN B 46 ? -32.01747 12.11026 -8.88118 0.559 46.64911 H ? B ? 44 HG2 1
   ATOM 4804 HG3 A GLN B 46 ? -32.30823 12.84970 -10.25745 0.559 46.64911 H ? B ? 44 HG3 1
   ATOM 4805 HE21 A GLN B 46 ? -33.83476 10.76959 -9.42401 0.559 35.79135 H ? B ? 44 HE21 1
   ATOM 4806 HE22 A GLN B 46 ? -33.68801 9.59274 -10.32528 0.559 35.79135 H ? B ? 44 HE22 1
   ATOM 4807 N B GLN B 46 ? -28.91945 14.25372 -8.83925 0.441 32.29087 N ? B ? 44 N 1
   ATOM 4808 CA B GLN B 46 ? -30.27818 14.27999 -9.39752 0.441 33.16674 C ? B ? 44 CA 1
   ATOM 4809 C B GLN B 46 ? -31.32506 14.56031 -8.31099 0.441 34.61894 C ? B ? 44 C 1
   ATOM 4810 O B GLN B 46 ? -32.38751 15.13545 -8.58439 0.441 26.68816 O ? B ? 44 O 1
   ATOM 4811 CB B GLN B 46 ? -30.50302 12.94116 -10.14082 0.441 38.68736 C ? B ? 44 CB 1
   ATOM 4812 CG B GLN B 46 ? -29.20226 12.40828 -10.86110 0.441 34.36445 C ? B ? 44 CG 1
   ATOM 4813 CD B GLN B 46 ? -29.46409 11.22984 -11.75683 0.441 49.02516 C ? B ? 44 CD 1
   ATOM 4814 OE1 B GLN B 46 ? -30.56228 10.64264 -11.71651 0.441 25.45970 O ? B ? 44 OE1 1
   ATOM 4815 NE2 B GLN B 46 ? -28.45433 10.83648 -12.54094 0.441 53.36882 N ? B ? 44 NE2 1
   ATOM 4816 H B GLN B 46 ? -28.61753 13.45850 -8.71252 0.441 38.80893 H ? B ? 44 H 1
   ATOM 4817 HA B GLN B 46 ? -30.39870 14.98422 -10.05359 0.441 39.85998 H ? B ? 44 HA 1
   ATOM 4818 HB2 B GLN B 46 ? -30.78700 12.26984 -9.50084 0.441 46.48473 H ? B ? 44 HB2 1
   ATOM 4819 HB3 B GLN B 46 ? -31.18838 13.06718 -10.81558 0.441 46.48473 H ? B ? 44 HB3 1
   ATOM 4820 HG2 B GLN B 46 ? -28.83001 13.11977 -11.40526 0.441 41.29723 H ? B ? 44 HG2 1
   ATOM 4821 HG3 B GLN B 46 ? -28.55964 12.13451 -10.18806 0.441 41.29723 H ? B ? 44 HG3 1
   ATOM 4822 HE21 B GLN B 46 ? -27.70257 11.25337 -12.51550 0.441 64.10248 H ? B ? 44 HE21 1
   ATOM 4823 HE22 B GLN B 46 ? -28.55688 10.16668 -13.07051 0.441 64.10248 H ? B ? 44 HE22 1
   ATOM 4824 N A GLY B 47 ? -30.80024 14.02549 -7.40066 0.559 30.79851 N ? B ? 45 N 1
   ATOM 4825 CA A GLY B 47 ? -31.76531 14.45000 -6.40171 0.559 26.53551 C ? B ? 45 CA 1
   ATOM 4826 C A GLY B 47 ? -31.51189 15.86335 -5.90406 0.559 29.88191 C ? B ? 45 C 1
   ATOM 4827 O A GLY B 47 ? -32.46079 16.54952 -5.50058 0.559 31.99481 O ? B ? 45 O 1
   ATOM 4828 H A GLY B 47 ? -30.17129 13.50728 -7.12593 0.559 37.01810 H ? B ? 45 H 1
   ATOM 4829 HA2 A GLY B 47 ? -32.65620 14.41678 -6.78394 0.559 31.90251 H ? B ? 45 HA2 1
   ATOM 4830 HA3 A GLY B 47 ? -31.72481 13.84781 -5.64235 0.559 31.90251 H ? B ? 45 HA3 1
   ATOM 4831 N B GLY B 47 ? -31.02567 14.25325 -7.05605 0.441 25.99241 N ? B ? 45 N 1
   ATOM 4832 CA B GLY B 47 ? -31.91963 14.72992 -6.01259 0.441 31.37916 C ? B ? 45 CA 1
   ATOM 4833 C B GLY B 47 ? -31.68457 16.20277 -5.74961 0.441 28.37737 C ? B ? 45 C 1
   ATOM 4834 O B GLY B 47 ? -32.64543 16.96813 -5.59825 0.441 29.08679 O ? B ? 45 O 1
   ATOM 4835 H B GLY B 47 ? -30.34613 13.79422 -6.79696 0.441 31.25078 H ? B ? 45 H 1
   ATOM 4836 HA2 B GLY B 47 ? -32.84153 14.60251 -6.28603 0.441 37.71489 H ? B ? 45 HA2 1
   ATOM 4837 HA3 B GLY B 47 ? -31.76198 14.23511 -5.19331 0.441 37.71489 H ? B ? 45 HA3 1
   ATOM 4838 N A LEU B 48 ? -30.23839 16.30062 -5.91048 0.559 24.39298 N ? B ? 46 N 1
   ATOM 4839 CA A LEU B 48 ? -29.95351 17.65858 -5.44890 0.559 27.81380 C ? B ? 46 CA 1
   ATOM 4840 C A LEU B 48 ? -30.68960 18.68696 -6.31000 0.559 31.06192 C ? B ? 46 C 1
   ATOM 4841 O A LEU B 48 ? -31.26077 19.65246 -5.77631 0.559 27.17917 O ? B ? 46 O 1
   ATOM 4842 CB A LEU B 48 ? -28.45259 17.91190 -5.49013 0.559 26.58067 C ? B ? 46 CB 1
   ATOM 4843 CG A LEU B 48 ? -27.61715 17.41263 -4.29050 0.559 28.77618 C ? B ? 46 CG 1
   ATOM 4844 CD1 A LEU B 48 ? -26.18794 17.28132 -4.77564 0.559 21.22070 C ? B ? 46 CD1 1
   ATOM 4845 CD2 A LEU B 48 ? -27.80396 18.45910 -3.14197 0.559 28.61652 C ? B ? 46 CD2 1
   ATOM 4846 H A LEU B 48 ? -29.55510 15.84587 -6.16722 0.559 29.33147 H ? B ? 46 H 1
   ATOM 4847 HA A LEU B 48 ? -30.25273 17.75478 -4.53124 0.559 33.43645 H ? B ? 46 HA 1
   ATOM 4848 HB2 A LEU B 48 ? -28.09895 17.47531 -6.28084 0.559 31.95670 H ? B ? 46 HB2 1
   ATOM 4849 HB3 A LEU B 48 ? -28.31429 18.87010 -5.55037 0.559 31.95670 H ? B ? 46 HB3 1
   ATOM 4850 HG A LEU B 48 ? -27.88127 16.54849 -3.93781 0.559 34.59130 H ? B ? 46 HG 1
   ATOM 4851 HD11 A LEU B 48 ? -25.61707 17.06560 -4.02167 0.559 25.52473 H ? B ? 46 HD11 1
   ATOM 4852 HD12 A LEU B 48 ? -26.14292 16.57382 -5.43770 0.559 25.52473 H ? B ? 46 HD12 1
   ATOM 4853 HD13 A LEU B 48 ? -25.91008 18.12241 -5.17093 0.559 25.52473 H ? B ? 46 HD13 1
   ATOM 4854 HD21 A LEU B 48 ? -27.28855 18.17651 -2.37035 0.559 34.39972 H ? B ? 46 HD21 1
   ATOM 4855 HD22 A LEU B 48 ? -27.49175 19.32451 -3.44938 0.559 34.39972 H ? B ? 46 HD22 1
   ATOM 4856 HD23 A LEU B 48 ? -28.74466 18.50981 -2.91087 0.559 34.39972 H ? B ? 46 HD23 1
   ATOM 4857 N B LEU B 48 ? -30.41022 16.60123 -5.65918 0.441 27.05171 N ? B ? 46 N 1
   ATOM 4858 CA B LEU B 48 ? -30.08755 17.99762 -5.33553 0.441 27.77450 C ? B ? 46 CA 1
   ATOM 4859 C B LEU B 48 ? -30.48995 18.97653 -6.44181 0.441 29.90329 C ? B ? 46 C 1
   ATOM 4860 O B LEU B 48 ? -30.59883 20.19600 -6.20889 0.441 21.68242 O ? B ? 46 O 1
   ATOM 4861 CB B LEU B 48 ? -28.58796 18.13991 -5.08695 0.441 26.71781 C ? B ? 46 CB 1
   ATOM 4862 CG B LEU B 48 ? -28.08745 17.35315 -3.85227 0.441 24.71154 C ? B ? 46 CG 1
   ATOM 4863 CD1 B LEU B 48 ? -26.60820 17.25079 -3.92616 0.441 25.21849 C ? B ? 46 CD1 1
   ATOM 4864 CD2 B LEU B 48 ? -28.44228 18.13663 -2.61305 0.441 21.56520 C ? B ? 46 CD2 1
   ATOM 4865 H B LEU B 48 ? -29.72639 16.09347 -5.77818 0.441 32.52195 H ? B ? 46 H 1
   ATOM 4866 HA B LEU B 48 ? -30.57127 18.23418 -4.52870 0.441 33.38929 H ? B ? 46 HA 1
   ATOM 4867 HB2 B LEU B 48 ? -28.11039 17.80946 -5.86389 0.441 32.12127 H ? B ? 46 HB2 1
   ATOM 4868 HB3 B LEU B 48 ? -28.38294 19.07738 -4.94546 0.441 32.12127 H ? B ? 46 HB3 1
   ATOM 4869 HG B LEU B 48 ? -28.48569 16.46923 -3.82077 0.441 29.71375 H ? B ? 46 HG 1
   ATOM 4870 HD11 B LEU B 48 ? -26.27635 16.86882 -3.09859 0.441 30.32208 H ? B ? 46 HD11 1
   ATOM 4871 HD12 B LEU B 48 ? -26.36803 16.68070 -4.67330 0.441 30.32208 H ? B ? 46 HD12 1
   ATOM 4872 HD13 B LEU B 48 ? -26.23627 18.13751 -4.05375 0.441 30.32208 H ? B ? 46 HD13 1
   ATOM 4873 HD21 B LEU B 48 ? -28.04784 17.70189 -1.84084 0.441 25.93814 H ? B ? 46 HD21 1
   ATOM 4874 HD22 B LEU B 48 ? -28.09428 19.03798 -2.69886 0.441 25.93814 H ? B ? 46 HD22 1
   ATOM 4875 HD23 B LEU B 48 ? -29.40758 18.16210 -2.52114 0.441 25.93814 H ? B ? 46 HD23 1
   ATOM 4876 N . ARG B 49 ? -30.66001 18.49247 -7.64019 1.000 34.15928 N ? B ? 47 N 1
   ATOM 4877 CA . ARG B 49 ? -31.25257 19.32663 -8.71084 1.000 34.54676 C ? B ? 47 CA 1
   ATOM 4878 C . ARG B 49 ? -32.77684 19.34573 -8.66783 1.000 38.30632 C ? B ? 47 C 1
   ATOM 4879 O . ARG B 49 ? -33.38695 20.13021 -9.36355 1.000 38.66746 O ? B ? 47 O 1
   ATOM 4880 HA . ARG B 49 ? -30.93337 20.23693 -8.60905 1.000 41.51600 H ? B ? 47 HA 1
   ATOM 4881 CB A ARG B 49 ? -30.81308 18.78937 -10.06520 0.506 31.79180 C ? B ? 47 CB 1
   ATOM 4882 CG A ARG B 49 ? -29.42354 19.10009 -10.49603 0.506 41.15857 C ? B ? 47 CG 1
   ATOM 4883 CD A ARG B 49 ? -29.13639 18.39605 -11.81218 0.506 37.55881 C ? B ? 47 CD 1
   ATOM 4884 NE A ARG B 49 ? -27.90556 18.83129 -12.45583 0.506 47.51209 N ? B ? 47 NE 1
   ATOM 4885 CZ A ARG B 49 ? -27.20638 18.11717 -13.33177 0.506 40.35991 C ? B ? 47 CZ 1
   ATOM 4886 NH1 A ARG B 49 ? -27.57488 16.89830 -13.68801 0.506 51.07558 N ? B ? 47 NH1 1
   ATOM 4887 NH2 A ARG B 49 ? -26.09862 18.63730 -13.84105 0.506 44.94902 N ? B ? 47 NH2 1
   ATOM 4888 H A ARG B 49 ? -30.26217 17.81450 -7.98902 0.559 41.05103 H ? B ? 47 H 1
   ATOM 4889 HB2 A ARG B 49 ? -30.89248 17.82286 -10.04377 0.506 38.21005 H ? B ? 47 HB2 1
   ATOM 4890 HB3 A ARG B 49 ? -31.40628 19.15610 -10.73938 0.506 38.21005 H ? B ? 47 HB3 1
   ATOM 4891 HG2 A ARG B 49 ? -29.32393 20.05654 -10.62321 0.506 49.45018 H ? B ? 47 HG2 1
   ATOM 4892 HG3 A ARG B 49 ? -28.79354 18.78681 -9.82830 0.506 49.45018 H ? B ? 47 HG3 1
   ATOM 4893 HD2 A ARG B 49 ? -29.06193 17.44318 -11.64669 0.506 45.13047 H ? B ? 47 HD2 1
   ATOM 4894 HD3 A ARG B 49 ? -29.86761 18.57015 -12.42530 0.506 45.13047 H ? B ? 47 HD3 1
   ATOM 4895 HE A ARG B 49 ? -27.60731 19.61208 -12.25332 0.506 57.07440 H ? B ? 47 HE 1
   ATOM 4896 HH11 A ARG B 49 ? -28.28401 16.54764 -13.35072 0.506 61.35058 H ? B ? 47 HH11 1
   ATOM 4897 HH12 A ARG B 49 ? -27.10541 16.45619 -14.25699 0.506 61.35058 H ? B ? 47 HH12 1
   ATOM 4898 HH21 A ARG B 49 ? -25.84404 19.42363 -13.60340 0.506 53.99872 H ? B ? 47 HH21 1
   ATOM 4899 HH22 A ARG B 49 ? -25.63450 18.18843 -14.40912 0.506 53.99872 H ? B ? 47 HH22 1
   ATOM 4900 CB B ARG B 49 ? -30.77410 18.83924 -10.08687 0.494 31.75694 C ? B ? 47 CB 1
   ATOM 4901 CG B ARG B 49 ? -29.29181 19.06255 -10.39330 0.494 41.61733 C ? B ? 47 CG 1
   ATOM 4902 CD B ARG B 49 ? -28.95932 19.73107 -11.76623 0.494 49.44979 C ? B ? 47 CD 1
   ATOM 4903 NE B ARG B 49 ? -27.51895 19.68061 -12.03289 0.494 55.00465 N ? B ? 47 NE 1
   ATOM 4904 CZ B ARG B 49 ? -26.63174 20.60366 -11.65953 0.494 56.98097 C ? B ? 47 CZ 1
   ATOM 4905 NH1 B ARG B 49 ? -26.99744 21.76920 -11.16799 0.494 55.01174 N ? B ? 47 NH1 1
   ATOM 4906 NH2 B ARG B 49 ? -25.33997 20.34290 -11.76047 0.494 47.68726 N ? B ? 47 NH2 1
   ATOM 4907 H B ARG B 49 ? -30.45030 17.69400 -7.88113 0.441 41.05103 H ? B ? 47 H 1
   ATOM 4908 HB2 B ARG B 49 ? -30.93929 17.88523 -10.14572 0.494 38.16822 H ? B ? 47 HB2 1
   ATOM 4909 HB3 B ARG B 49 ? -31.28213 19.30656 -10.76836 0.494 38.16822 H ? B ? 47 HB3 1
   ATOM 4910 HG2 B ARG B 49 ? -28.92295 19.63466 -9.70226 0.494 50.00069 H ? B ? 47 HG2 1
   ATOM 4911 HG3 B ARG B 49 ? -28.84748 18.20038 -10.38237 0.494 50.00069 H ? B ? 47 HG3 1
   ATOM 4912 HD2 B ARG B 49 ? -29.42107 19.25897 -12.47672 0.494 59.39964 H ? B ? 47 HD2 1
   ATOM 4913 HD3 B ARG B 49 ? -29.23743 20.66021 -11.74994 0.494 59.39964 H ? B ? 47 HD3 1
   ATOM 4914 HE B ARG B 49 ? -27.22144 18.99966 -12.46578 0.494 66.06547 H ? B ? 47 HE 1
   ATOM 4915 HH11 B ARG B 49 ? -27.83229 21.95548 -11.07894 0.494 66.07398 H ? B ? 47 HH11 1
   ATOM 4916 HH12 B ARG B 49 ? -26.40145 22.34416 -10.93601 0.494 66.07398 H ? B ? 47 HH12 1
   ATOM 4917 HH21 B ARG B 49 ? -25.07725 19.58275 -12.06503 0.494 57.28461 H ? B ? 47 HH21 1
   ATOM 4918 HH22 B ARG B 49 ? -24.76215 20.93338 -11.52160 0.494 57.28461 H ? B ? 47 HH22 1
   ATOM 4919 N . GLY B 50 ? -33.42854 18.51753 -7.88794 1.000 32.79957 N ? B ? 48 N 1
   ATOM 4920 CA . GLY B 50 ? -34.86823 18.57225 -7.73496 1.000 34.34015 C ? B ? 48 CA 1
   ATOM 4921 C . GLY B 50 ? -35.61235 17.30458 -8.12605 1.000 31.73304 C ? B ? 48 C 1
   ATOM 4922 O . GLY B 50 ? -36.84258 17.24739 -7.96296 1.000 34.10358 O ? B ? 48 O 1
   ATOM 4923 H . GLY B 50 ? -33.05404 17.89812 -7.42353 1.000 39.41938 H ? B ? 48 H 1
   ATOM 4924 HA2 . GLY B 50 ? -35.07320 18.75829 -6.80530 1.000 41.26807 H ? B ? 48 HA2 1
   ATOM 4925 HA3 . GLY B 50 ? -35.20997 19.29489 -8.28442 1.000 41.26807 H ? B ? 48 HA3 1
   ATOM 4926 N . GLY B 51 ? -34.93404 16.26617 -8.50564 1.000 31.21839 N ? B ? 49 N 1
   ATOM 4927 CA . GLY B 51 ? -35.57250 14.97887 -8.72444 1.000 32.62195 C ? B ? 49 CA 1
   ATOM 4928 C . GLY B 51 ? -35.62857 14.11765 -7.46129 1.000 36.07176 C ? B ? 49 C 1
   ATOM 4929 O . GLY B 51 ? -35.28139 14.55577 -6.34140 1.000 35.30550 O ? B ? 49 O 1
   ATOM 4930 H . GLY B 51 ? -34.08618 16.26734 -8.64964 1.000 37.52196 H ? B ? 49 H 1
   ATOM 4931 HA2 . GLY B 51 ? -36.48047 15.12197 -9.03431 1.000 39.20623 H ? B ? 49 HA2 1
   ATOM 4932 HA3 . GLY B 51 ? -35.08060 14.49031 -9.40284 1.000 39.20623 H ? B ? 49 HA3 1
   ATOM 4933 N A ASN B 52 ? -36.00997 12.85067 -7.64111 0.253 32.04075 N ? B ? 50 N 1
   ATOM 4934 CA A ASN B 52 ? -36.12502 11.90971 -6.52084 0.253 35.91923 C ? B ? 50 CA 1
   ATOM 4935 C A ASN B 52 ? -34.84085 11.06868 -6.39649 0.253 32.14736 C ? B ? 50 C 1
   ATOM 4936 O A ASN B 52 ? -34.55747 10.22217 -7.24372 0.253 23.70851 O ? B ? 50 O 1
   ATOM 4937 CB A ASN B 52 ? -37.33185 10.96493 -6.67446 0.253 33.36703 C ? B ? 50 CB 1
   ATOM 4938 CG A ASN B 52 ? -38.67233 11.68210 -6.80388 0.253 35.37390 C ? B ? 50 CG 1
   ATOM 4939 OD1 A ASN B 52 ? -38.85099 12.79175 -6.32225 0.253 36.03989 O ? B ? 50 OD1 1
   ATOM 4940 ND2 A ASN B 52 ? -39.64691 11.00583 -7.40885 0.253 34.81800 N ? B ? 50 ND2 1
   ATOM 4941 H A ASN B 52 ? -36.20847 12.51051 -8.40563 0.253 38.50879 H ? B ? 50 H 1
   ATOM 4942 HA A ASN B 52 ? -36.23990 12.43741 -5.71509 0.253 43.16297 H ? B ? 50 HA 1
   ATOM 4943 HB2 A ASN B 52 ? -37.20698 10.42841 -7.47287 0.253 40.10033 H ? B ? 50 HB2 1
   ATOM 4944 HB3 A ASN B 52 ? -37.37918 10.39156 -5.89350 0.253 40.10033 H ? B ? 50 HB3 1
   ATOM 4945 HD21 A ASN B 52 ? -40.42219 11.36471 -7.50755 0.253 41.84149 H ? B ? 50 HD21 1
   ATOM 4946 HD22 A ASN B 52 ? -39.50105 10.21019 -7.70087 0.253 41.84149 H ? B ? 50 HD22 1
   ATOM 4947 N C ASN B 52 ? -36.14703 12.90749 -7.66017 0.747 32.25725 N ? B ? 50 N 1
   ATOM 4948 CA C ASN B 52 ? -36.05895 11.85221 -6.65355 0.747 36.94790 C ? B ? 50 CA 1
   ATOM 4949 C C ASN B 52 ? -34.60434 11.41382 -6.53597 0.747 28.90560 C ? B ? 50 C 1
   ATOM 4950 O C ASN B 52 ? -33.89491 11.24575 -7.53590 0.747 26.99563 O ? B ? 50 O 1
   ATOM 4951 CB C ASN B 52 ? -36.95185 10.66747 -7.04707 0.747 31.23738 C ? B ? 50 CB 1
   ATOM 4952 CG C ASN B 52 ? -38.44427 11.02962 -6.98338 0.747 37.76491 C ? B ? 50 CG 1
   ATOM 4953 OD1 C ASN B 52 ? -38.87897 11.82400 -6.16028 0.747 34.20965 O ? B ? 50 OD1 1
   ATOM 4954 ND2 C ASN B 52 ? -39.22924 10.43814 -7.89164 0.747 36.85352 N ? B ? 50 ND2 1
   ATOM 4955 H C ASN B 52 ? -36.55911 12.66899 -8.37635 0.747 38.76860 H ? B ? 50 H 1
   ATOM 4956 HA C ASN B 52 ? -36.36749 12.16977 -5.79050 0.747 44.39737 H ? B ? 50 HA 1
   ATOM 4957 HB2 C ASN B 52 ? -36.74321 10.39791 -7.95521 0.747 37.54475 H ? B ? 50 HB2 1
   ATOM 4958 HB3 C ASN B 52 ? -36.79188 9.93036 -6.43717 0.747 37.54475 H ? B ? 50 HB3 1
   ATOM 4959 HD21 C ASN B 52 ? -40.07315 10.60327 -7.90340 0.747 44.28411 H ? B ? 50 HD21 1
   ATOM 4960 HD22 C ASN B 52 ? -38.88975 9.89292 -8.46356 0.747 44.28411 H ? B ? 50 HD22 1
   ATOM 4961 N . TYR B 53 ? -34.12252 11.20758 -5.28784 1.000 30.11221 N ? B ? 51 N 1
   ATOM 4962 CA . TYR B 53 ? -32.83605 10.53628 -5.12638 1.000 30.75400 C ? B ? 51 CA 1
   ATOM 4963 C . TYR B 53 ? -32.90346 9.07185 -5.52513 1.000 32.02545 C ? B ? 51 C 1
   ATOM 4964 O . TYR B 53 ? -33.70221 8.32621 -4.97215 1.000 33.96797 O ? B ? 51 O 1
   ATOM 4965 CB . TYR B 53 ? -32.35321 10.63506 -3.66840 1.000 38.32509 C ? B ? 51 CB 1
   ATOM 4966 CG . TYR B 53 ? -31.83596 12.00409 -3.31220 1.000 30.64924 C ? B ? 51 CG 1
   ATOM 4967 CD1 . TYR B 53 ? -30.50432 12.33185 -3.52743 1.000 31.07076 C ? B ? 51 CD1 1
   ATOM 4968 CD2 . TYR B 53 ? -32.65192 12.94185 -2.79330 1.000 32.03577 C ? B ? 51 CD2 1
   ATOM 4969 CE1 . TYR B 53 ? -30.03206 13.57667 -3.22675 1.000 24.03069 C ? B ? 51 CE1 1
   ATOM 4970 CE2 . TYR B 53 ? -32.16207 14.26618 -2.39876 1.000 26.67350 C ? B ? 51 CE2 1
   ATOM 4971 CZ . TYR B 53 ? -30.84333 14.51997 -2.64860 1.000 28.71877 C ? B ? 51 CZ 1
   ATOM 4972 OH . TYR B 53 ? -30.32157 15.74249 -2.39648 1.000 33.67695 O ? B ? 51 OH 1
   ATOM 4973 HA . TYR B 53 ? -32.20357 10.98327 -5.71039 1.000 36.96469 H ? B ? 51 HA 1
   ATOM 4974 HB2 . TYR B 53 ? -33.09445 10.43171 -3.07671 1.000 46.05000 H ? B ? 51 HB2 1
   ATOM 4975 HB3 . TYR B 53 ? -31.63455 9.99827 -3.53083 1.000 46.05000 H ? B ? 51 HB3 1
   ATOM 4976 HD1 . TYR B 53 ? -29.92635 11.69487 -3.88114 1.000 37.34480 H ? B ? 51 HD1 1
   ATOM 4977 HD2 . TYR B 53 ? -33.55359 12.74315 -2.68190 1.000 38.50282 H ? B ? 51 HD2 1
   ATOM 4978 HE1 . TYR B 53 ? -29.14670 13.78867 -3.41672 1.000 28.89673 H ? B ? 51 HE1 1
   ATOM 4979 HE2 . TYR B 53 ? -32.71741 14.89736 -2.00113 1.000 32.06810 H ? B ? 51 HE2 1
   ATOM 4980 HH . TYR B 53 ? -30.87706 16.21050 -1.97458 1.000 40.47224 H ? B ? 51 HH 1
   ATOM 4981 H A TYR B 53 ? -34.35772 11.68570 -4.61280 0.253 36.19455 H ? B ? 51 H 1
   ATOM 4982 H C TYR B 53 ? -34.51307 11.44101 -4.55806 0.747 36.19455 H ? B ? 51 H 1
   ATOM 4983 N . PRO B 54 ? -32.13322 8.61959 -6.48690 1.000 29.59298 N ? B ? 52 N 1
   ATOM 4984 CA . PRO B 54 ? -32.24887 7.20419 -6.89007 1.000 31.31032 C ? B ? 52 CA 1
   ATOM 4985 C . PRO B 54 ? -31.48377 6.32179 -5.94201 1.000 40.19561 C ? B ? 52 C 1
   ATOM 4986 O . PRO B 54 ? -30.58030 6.81639 -5.27981 1.000 30.90715 O ? B ? 52 O 1
   ATOM 4987 HA . PRO B 54 ? -33.18132 6.94492 -6.95506 1.000 37.63228 H ? B ? 52 HA 1
   ATOM 4988 CB A PRO B 54 ? -31.61735 7.16348 -8.26459 0.316 31.74545 C ? B ? 52 CB 1
   ATOM 4989 CG A PRO B 54 ? -30.65988 8.27996 -8.26404 0.316 36.06863 C ? B ? 52 CG 1
   ATOM 4990 CD A PRO B 54 ? -31.22277 9.36075 -7.36779 0.316 30.06362 C ? B ? 52 CD 1
   ATOM 4991 HB2 A PRO B 54 ? -31.16473 6.31584 -8.39706 0.316 38.15444 H ? B ? 52 HB2 1
   ATOM 4992 HB3 A PRO B 54 ? -32.29669 7.28686 -8.94590 0.316 38.15444 H ? B ? 52 HB3 1
   ATOM 4993 HG2 A PRO B 54 ? -29.80616 7.96985 -7.92360 0.316 43.34225 H ? B ? 52 HG2 1
   ATOM 4994 HG3 A PRO B 54 ? -30.55504 8.61269 -9.16913 0.316 43.34225 H ? B ? 52 HG3 1
   ATOM 4995 HD2 A PRO B 54 ? -30.51803 9.78832 -6.85648 0.316 36.13623 H ? B ? 52 HD2 1
   ATOM 4996 HD3 A PRO B 54 ? -31.70557 10.02355 -7.88596 0.316 36.13623 H ? B ? 52 HD3 1
   ATOM 4997 CB B PRO B 54 ? -31.57815 7.15235 -8.25184 0.684 31.77041 C ? B ? 52 CB 1
   ATOM 4998 CG B PRO B 54 ? -30.74987 8.37001 -8.32047 0.684 36.18315 C ? B ? 52 CG 1
   ATOM 4999 CD B PRO B 54 ? -31.29507 9.39432 -7.39468 0.684 30.01895 C ? B ? 52 CD 1
   ATOM 5000 HB2 B PRO B 54 ? -31.02903 6.35553 -8.31850 0.684 38.18438 H ? B ? 52 HB2 1
   ATOM 5001 HB3 B PRO B 54 ? -32.25091 7.15105 -8.95062 0.684 38.18438 H ? B ? 52 HB3 1
   ATOM 5002 HG2 B PRO B 54 ? -29.84178 8.14433 -8.06486 0.684 43.47967 H ? B ? 52 HG2 1
   ATOM 5003 HG3 B PRO B 54 ? -30.76460 8.70638 -9.23016 0.684 43.47967 H ? B ? 52 HG3 1
   ATOM 5004 HD2 B PRO B 54 ? -30.58028 9.83677 -6.91072 0.684 36.08264 H ? B ? 52 HD2 1
   ATOM 5005 HD3 B PRO B 54 ? -31.82351 10.04890 -7.87756 0.684 36.08264 H ? B ? 52 HD3 1
   ATOM 5006 N A ASP B 55 ? -31.54673 5.00030 -6.20297 0.375 30.08181 N ? B ? 53 N 1
   ATOM 5007 CA A ASP B 55 ? -30.61215 4.05002 -5.58317 0.375 29.75803 C ? B ? 53 CA 1
   ATOM 5008 C A ASP B 55 ? -29.20117 4.10724 -6.21509 0.375 30.54030 C ? B ? 53 C 1
   ATOM 5009 O A ASP B 55 ? -29.02316 4.13396 -7.43635 0.375 22.16349 O ? B ? 53 O 1
   ATOM 5010 CB A ASP B 55 ? -31.14960 2.60144 -5.66491 0.375 30.33547 C ? B ? 53 CB 1
   ATOM 5011 CG A ASP B 55 ? -32.41384 2.36111 -4.84671 0.375 35.79067 C ? B ? 53 CG 1
   ATOM 5012 OD1 A ASP B 55 ? -32.69509 3.07745 -3.84268 0.375 28.14300 O ? B ? 53 OD1 1
   ATOM 5013 OD2 A ASP B 55 ? -33.15095 1.39694 -5.18871 0.375 34.85426 O ? B ? 53 OD2 1
   ATOM 5014 H A ASP B 55 ? -32.11832 4.63525 -6.73175 0.375 36.15806 H ? B ? 53 H 1
   ATOM 5015 HA A ASP B 55 ? -30.52847 4.30086 -4.64991 0.375 35.76953 H ? B ? 53 HA 1
   ATOM 5016 HB2 A ASP B 55 ? -31.35476 2.39741 -6.59076 0.375 36.46245 H ? B ? 53 HB2 1
   ATOM 5017 HB3 A ASP B 55 ? -30.46625 1.99692 -5.33554 0.375 36.46245 H ? B ? 53 HB3 1
   ATOM 5018 N B ASP B 55 ? -32.03359 5.12358 -5.68927 0.625 34.68592 N ? B ? 53 N 1
   ATOM 5019 CA B ASP B 55 ? -31.26427 4.16643 -4.90202 0.625 26.97408 C ? B ? 53 CA 1
   ATOM 5020 C B ASP B 55 ? -29.84902 4.23417 -5.46855 0.625 27.71520 C ? B ? 53 C 1
   ATOM 5021 O B ASP B 55 ? -29.69264 4.38631 -6.67744 0.625 31.23671 O ? B ? 53 O 1
   ATOM 5022 CB B ASP B 55 ? -31.85336 2.77445 -4.99262 0.625 29.93460 C ? B ? 53 CB 1
   ATOM 5023 CG B ASP B 55 ? -33.25894 2.69096 -4.30311 0.625 32.51304 C ? B ? 53 CG 1
   ATOM 5024 OD1 B ASP B 55 ? -33.59208 3.50853 -3.41970 0.625 32.10846 O ? B ? 53 OD1 1
   ATOM 5025 OD2 B ASP B 55 ? -34.01654 1.74996 -4.64908 0.625 38.89916 O ? B ? 53 OD2 1
   ATOM 5026 H B ASP B 55 ? -32.80939 4.86059 -5.95111 0.625 41.68300 H ? B ? 53 H 1
   ATOM 5027 HA B ASP B 55 ? -31.27155 4.36544 -3.95268 0.625 32.42879 H ? B ? 53 HA 1
   ATOM 5028 HB2 B ASP B 55 ? -31.95769 2.53152 -5.92590 0.625 35.98142 H ? B ? 53 HB2 1
   ATOM 5029 HB3 B ASP B 55 ? -31.26026 2.14685 -4.55075 0.625 35.98142 H ? B ? 53 HB3 1
   ATOM 5030 N A GLY B 56 ? -28.17271 4.05666 -5.37522 0.375 24.42464 N ? B ? 54 N 1
   ATOM 5031 CA A GLY B 56 ? -26.78953 4.28083 -5.78230 0.375 31.28727 C ? B ? 54 CA 1
   ATOM 5032 C A GLY B 56 ? -26.28322 5.70568 -5.57814 0.375 26.45121 C ? B ? 54 C 1
   ATOM 5033 O A GLY B 56 ? -25.06291 5.94572 -5.59202 0.375 27.58899 O ? B ? 54 O 1
   ATOM 5034 H A GLY B 56 ? -28.25303 3.88849 -4.53566 0.375 29.36946 H ? B ? 54 H 1
   ATOM 5035 HA2 A GLY B 56 ? -26.21579 3.68734 -5.27291 0.375 37.60461 H ? B ? 54 HA2 1
   ATOM 5036 HA3 A GLY B 56 ? -26.70511 4.06931 -6.72519 0.375 37.60461 H ? B ? 54 HA3 1
   ATOM 5037 N B GLY B 56 ? -28.82954 4.24836 -4.57934 0.625 30.01937 N ? B ? 54 N 1
   ATOM 5038 CA B GLY B 56 ? -27.42694 4.37459 -4.99114 0.625 28.85212 C ? B ? 54 CA 1
   ATOM 5039 C B GLY B 56 ? -26.87750 5.77258 -4.89846 0.625 25.18001 C ? B ? 54 C 1
   ATOM 5040 O B GLY B 56 ? -25.64612 5.96773 -4.95453 0.625 30.17932 O ? B ? 54 O 1
   ATOM 5041 H B GLY B 56 ? -28.93443 4.18538 -3.72809 0.625 36.08313 H ? B ? 54 H 1
   ATOM 5042 HA2 B GLY B 56 ? -26.88278 3.80244 -4.42772 0.625 34.68244 H ? B ? 54 HA2 1
   ATOM 5043 HA3 B GLY B 56 ? -27.34379 4.08204 -5.91222 0.625 34.68244 H ? B ? 54 HA3 1
   ATOM 5044 N A ALA B 57 ? -27.16835 6.66552 -5.37250 0.375 23.16170 N ? B ? 55 N 1
   ATOM 5045 CA A ALA B 57 ? -26.67592 7.98591 -5.00484 0.375 27.44334 C ? B ? 55 CA 1
   ATOM 5046 C A ALA B 57 ? -25.80983 7.88250 -3.75725 0.375 24.41175 C ? B ? 55 C 1
   ATOM 5047 O A ALA B 57 ? -26.12562 7.13291 -2.82605 0.375 23.81027 O ? B ? 55 O 1
   ATOM 5048 CB A ALA B 57 ? -27.81993 8.94975 -4.75190 0.375 23.12675 C ? B ? 55 CB 1
   ATOM 5049 H A ALA B 57 ? -28.02223 6.58496 -5.43576 0.375 27.85394 H ? B ? 55 H 1
   ATOM 5050 HA A ALA B 57 ? -26.14965 8.34181 -5.73783 0.375 32.99190 H ? B ? 55 HA 1
   ATOM 5051 HB1 A ALA B 57 ? -27.45802 9.79615 -4.44609 0.375 27.81200 H ? B ? 55 HB1 1
   ATOM 5052 HB2 A ALA B 57 ? -28.31204 9.07945 -5.57767 0.375 27.81200 H ? B ? 55 HB2 1
   ATOM 5053 HB3 A ALA B 57 ? -28.40413 8.57553 -4.07398 0.375 27.81200 H ? B ? 55 HB3 1
   ATOM 5054 N B ALA B 57 ? -27.74449 6.76066 -4.76081 0.625 28.05575 N ? B ? 55 N 1
   ATOM 5055 CA B ALA B 57 ? -27.26690 8.08899 -4.41294 0.625 25.79753 C ? B ? 55 CA 1
   ATOM 5056 C B ALA B 57 ? -26.45256 8.04494 -3.12671 0.625 30.53529 C ? B ? 55 C 1
   ATOM 5057 O B ALA B 57 ? -26.88124 7.46223 -2.13447 0.625 23.88297 O ? B ? 55 O 1
   ATOM 5058 CB B ALA B 57 ? -28.46033 9.00943 -4.17237 0.625 26.64868 C ? B ? 55 CB 1
   ATOM 5059 H B ALA B 57 ? -28.59589 6.69187 -4.86074 0.625 33.72679 H ? B ? 55 H 1
   ATOM 5060 HA B ALA B 57 ? -26.71719 8.42723 -5.13703 0.625 31.01693 H ? B ? 55 HA 1
   ATOM 5061 HB1 B ALA B 57 ? -28.13558 9.89411 -3.94263 0.625 32.03831 H ? B ? 55 HB1 1
   ATOM 5062 HB2 B ALA B 57 ? -28.99390 9.05268 -4.98129 0.625 32.03831 H ? B ? 55 HB2 1
   ATOM 5063 HB3 B ALA B 57 ? -28.99235 8.65287 -3.44387 0.625 32.03831 H ? B ? 55 HB3 1
   ATOM 5064 N A VAL B 58 ? -24.69698 8.62884 -3.72769 0.375 21.10380 N ? B ? 56 N 1
   ATOM 5065 CA A VAL B 58 ? -23.90161 8.75112 -2.49326 0.375 26.61370 C ? B ? 56 CA 1
   ATOM 5066 C A VAL B 58 ? -23.47003 10.19868 -2.22592 0.375 27.01894 C ? B ? 56 C 1
   ATOM 5067 O A VAL B 58 ? -22.98451 10.89995 -3.13829 0.375 23.07199 O ? B ? 56 O 1
   ATOM 5068 CB A VAL B 58 ? -22.63746 7.85956 -2.55734 0.375 26.25308 C ? B ? 56 CB 1
   ATOM 5069 CG1 A VAL B 58 ? -21.66697 8.15791 -1.34756 0.375 30.33492 C ? B ? 56 CG1 1
   ATOM 5070 CG2 A VAL B 58 ? -22.93531 6.36622 -2.63288 0.375 24.59262 C ? B ? 56 CG2 1
   ATOM 5071 H A VAL B 58 ? -24.38622 9.06751 -4.39895 0.375 25.38445 H ? B ? 56 H 1
   ATOM 5072 HA A VAL B 58 ? -24.48315 8.48734 -1.76310 0.375 31.99633 H ? B ? 56 HA 1
   ATOM 5073 HB A VAL B 58 ? -22.19532 8.09084 -3.38916 0.375 31.56359 H ? B ? 56 HB 1
   ATOM 5074 HG11 A VAL B 58 ? -20.93195 7.52532 -1.36890 0.375 36.46180 H ? B ? 56 HG11 1
   ATOM 5075 HG12 A VAL B 58 ? -21.32726 9.06265 -1.43092 0.375 36.46180 H ? B ? 56 HG12 1
   ATOM 5076 HG13 A VAL B 58 ? -22.15956 8.06475 -0.51715 0.375 36.46180 H ? B ? 56 HG13 1
   ATOM 5077 HG21 A VAL B 58 ? -22.09765 5.87722 -2.64257 0.375 29.57103 H ? B ? 56 HG21 1
   ATOM 5078 HG22 A VAL B 58 ? -23.45945 6.10916 -1.85822 0.375 29.57103 H ? B ? 56 HG22 1
   ATOM 5079 HG23 A VAL B 58 ? -23.43392 6.18432 -3.44480 0.375 29.57103 H ? B ? 56 HG23 1
   ATOM 5080 N B VAL B 58 ? -25.33382 8.75733 -3.09980 0.625 25.97305 N ? B ? 56 N 1
   ATOM 5081 CA B VAL B 58 ? -24.46862 8.88636 -1.93277 0.625 24.12845 C ? B ? 56 CA 1
   ATOM 5082 C B VAL B 58 ? -24.05573 10.34083 -1.78829 0.625 22.80241 C ? B ? 56 C 1
   ATOM 5083 O B VAL B 58 ? -23.68187 11.00744 -2.76315 0.625 26.60703 O ? B ? 56 O 1
   ATOM 5084 CB B VAL B 58 ? -23.25180 7.94065 -2.04962 0.625 27.85053 C ? B ? 56 CB 1
   ATOM 5085 CG1 B VAL B 58 ? -22.42121 7.93506 -0.82984 0.625 27.01932 C ? B ? 56 CG1 1
   ATOM 5086 CG2 B VAL B 58 ? -23.78234 6.48350 -2.31995 0.625 27.49301 C ? B ? 56 CG2 1
   ATOM 5087 H B VAL B 58 ? -25.03967 9.19686 -3.77795 0.625 31.22756 H ? B ? 56 H 1
   ATOM 5088 HA B VAL B 58 ? -24.95215 8.65729 -1.12368 0.625 29.01403 H ? B ? 56 HA 1
   ATOM 5089 HB B VAL B 58 ? -22.68877 8.25192 -2.77557 0.625 33.48053 H ? B ? 56 HB 1
   ATOM 5090 HG11 B VAL B 58 ? -21.75313 7.23593 -0.90590 0.625 32.48308 H ? B ? 56 HG11 1
   ATOM 5091 HG12 B VAL B 58 ? -21.98794 8.79813 -0.73885 0.625 32.48308 H ? B ? 56 HG12 1
   ATOM 5092 HG13 B VAL B 58 ? -22.98934 7.76752 -0.06169 0.625 32.48308 H ? B ? 56 HG13 1
   ATOM 5093 HG21 B VAL B 58 ? -23.02719 5.87681 -2.37067 0.625 33.05151 H ? B ? 56 HG21 1
   ATOM 5094 HG22 B VAL B 58 ? -24.36914 6.22123 -1.59347 0.625 33.05151 H ? B ? 56 HG22 1
   ATOM 5095 HG23 B VAL B 58 ? -24.27000 6.47546 -3.15841 0.625 33.05151 H ? B ? 56 HG23 1
   ATOM 5096 N A LEU B 59 ? -23.51615 10.59635 -0.93254 0.375 28.11987 N ? B ? 57 N 1
   ATOM 5097 CA A LEU B 59 ? -23.09350 11.91394 -0.44693 0.375 29.37317 C ? B ? 57 CA 1
   ATOM 5098 C A LEU B 59 ? -21.96328 11.75603 0.58208 0.375 28.57479 C ? B ? 57 C 1
   ATOM 5099 O A LEU B 59 ? -21.93219 10.78850 1.35523 0.375 30.70708 O ? B ? 57 O 1
   ATOM 5100 CB A LEU B 59 ? -24.29417 12.69121 0.16828 0.375 26.66082 C ? B ? 57 CB 1
   ATOM 5101 CG A LEU B 59 ? -25.44427 13.23193 -0.70294 0.375 30.31084 C ? B ? 57 CG 1
   ATOM 5102 CD1 A LEU B 59 ? -26.86911 12.91970 -0.24987 0.375 31.61295 C ? B ? 57 CD1 1
   ATOM 5103 CD2 A LEU B 59 ? -25.30599 14.75371 -0.90641 0.375 28.87140 C ? B ? 57 CD2 1
   ATOM 5104 H A LEU B 59 ? -23.80235 10.09164 -0.29775 0.375 33.80373 H ? B ? 57 H 1
   ATOM 5105 HA A LEU B 59 ? -22.74391 12.43878 -1.18398 0.375 35.30770 H ? B ? 57 HA 1
   ATOM 5106 HB2 A LEU B 59 ? -24.71071 12.09735 0.81228 0.375 32.05287 H ? B ? 57 HB2 1
   ATOM 5107 HB3 A LEU B 59 ? -23.92341 13.46453 0.62150 0.375 32.05287 H ? B ? 57 HB3 1
   ATOM 5108 HG A LEU B 59 ? -25.34327 12.74665 -1.53672 0.375 36.43290 H ? B ? 57 HG 1
   ATOM 5109 HD11 A LEU B 59 ? -27.49102 13.23308 -0.92509 0.375 37.99543 H ? B ? 57 HD11 1
   ATOM 5110 HD12 A LEU B 59 ? -26.96102 11.96092 -0.13503 0.375 37.99543 H ? B ? 57 HD12 1
   ATOM 5111 HD13 A LEU B 59 ? -27.03909 13.37143 0.59152 0.375 37.99543 H ? B ? 57 HD13 1
   ATOM 5112 HD21 A LEU B 59 ? -26.04024 15.06663 -1.45765 0.375 34.70557 H ? B ? 57 HD21 1
   ATOM 5113 HD22 A LEU B 59 ? -25.33187 15.19164 -0.04128 0.375 34.70557 H ? B ? 57 HD22 1
   ATOM 5114 HD23 A LEU B 59 ? -24.46088 14.93813 -1.34535 0.375 34.70557 H ? B ? 57 HD23 1
   ATOM 5115 N B LEU B 59 ? -24.23755 10.87114 -0.57664 0.625 24.46677 N ? B ? 57 N 1
   ATOM 5116 CA B LEU B 59 ? -23.76901 12.17355 -0.13597 0.625 23.53874 C ? B ? 57 CA 1
   ATOM 5117 C B LEU B 59 ? -22.67548 11.89884 0.88829 0.625 28.59958 C ? B ? 57 C 1
   ATOM 5118 O B LEU B 59 ? -22.81909 11.01030 1.72448 0.625 23.66949 O ? B ? 57 O 1
   ATOM 5119 CB B LEU B 59 ? -24.91018 12.99279 0.46876 0.625 29.11137 C ? B ? 57 CB 1
   ATOM 5120 CG B LEU B 59 ? -25.89379 13.40880 -0.65754 0.625 24.57921 C ? B ? 57 CG 1
   ATOM 5121 CD1 B LEU B 59 ? -27.14020 13.88885 -0.04595 0.625 22.88481 C ? B ? 57 CD1 1
   ATOM 5122 CD2 B LEU B 59 ? -25.26201 14.36149 -1.69016 0.625 25.05256 C ? B ? 57 CD2 1
   ATOM 5123 H B LEU B 59 ? -24.66136 10.46011 0.04869 0.625 29.42002 H ? B ? 57 H 1
   ATOM 5124 HA B LEU B 59 ? -23.41287 12.70141 -0.86769 0.625 28.30638 H ? B ? 57 HA 1
   ATOM 5125 HB2 B LEU B 59 ? -25.38717 12.45871 1.12308 0.625 34.99354 H ? B ? 57 HB2 1
   ATOM 5126 HB3 B LEU B 59 ? -24.55456 13.79178 0.88834 0.625 34.99354 H ? B ? 57 HB3 1
   ATOM 5127 HG B LEU B 59 ? -26.12369 12.64050 -1.20322 0.625 29.55494 H ? B ? 57 HG 1
   ATOM 5128 HD11 B LEU B 59 ? -27.70973 14.25883 -0.73851 0.625 27.52166 H ? B ? 57 HD11 1
   ATOM 5129 HD12 B LEU B 59 ? -27.58674 13.14442 0.38686 0.625 27.52166 H ? B ? 57 HD12 1
   ATOM 5130 HD13 B LEU B 59 ? -26.92796 14.57288 0.60823 0.625 27.52166 H ? B ? 57 HD13 1
   ATOM 5131 HD21 B LEU B 59 ? -25.95516 14.68568 -2.28627 0.625 30.12296 H ? B ? 57 HD21 1
   ATOM 5132 HD22 B LEU B 59 ? -24.85223 15.10647 -1.22326 0.625 30.12296 H ? B ? 57 HD22 1
   ATOM 5133 HD23 B LEU B 59 ? -24.59009 13.87825 -2.19603 0.625 30.12296 H ? B ? 57 HD23 1
   ATOM 5134 N A VAL B 60 ? -20.99890 12.66848 0.55387 0.375 25.95249 N ? B ? 58 N 1
   ATOM 5135 CA A VAL B 60 ? -19.86237 12.58350 1.46006 0.375 24.27528 C ? B ? 58 CA 1
   ATOM 5136 C A VAL B 60 ? -19.67818 13.90796 2.20042 0.375 30.44082 C ? B ? 58 C 1
   ATOM 5137 O A VAL B 60 ? -19.51940 14.97496 1.56589 0.375 21.41306 O ? B ? 58 O 1
   ATOM 5138 CB A VAL B 60 ? -18.58912 12.18176 0.70107 0.375 28.59159 C ? B ? 58 CB 1
   ATOM 5139 CG1 A VAL B 60 ? -17.42965 12.15709 1.67305 0.375 27.22400 C ? B ? 58 CG1 1
   ATOM 5140 CG2 A VAL B 60 ? -18.72348 10.74277 0.02094 0.375 22.04503 C ? B ? 58 CG2 1
   ATOM 5141 H A VAL B 60 ? -20.98201 13.34279 0.02037 0.375 31.20288 H ? B ? 58 H 1
   ATOM 5142 HA A VAL B 60 ? -20.05192 11.92340 2.14507 0.375 29.19024 H ? B ? 58 HA 1
   ATOM 5143 HB A VAL B 60 ? -18.43811 12.82880 -0.00563 0.375 34.36980 H ? B ? 58 HB 1
   ATOM 5144 HG11 A VAL B 60 ? -16.69227 11.67037 1.27271 0.375 32.72869 H ? B ? 58 HG11 1
   ATOM 5145 HG12 A VAL B 60 ? -17.15896 13.06858 1.86492 0.375 32.72869 H ? B ? 58 HG12 1
   ATOM 5146 HG13 A VAL B 60 ? -17.71177 11.71688 2.49007 0.375 32.72869 H ? B ? 58 HG13 1
   ATOM 5147 HG21 A VAL B 60 ? -17.89632 10.53298 -0.44024 0.375 26.51393 H ? B ? 58 HG21 1
   ATOM 5148 HG22 A VAL B 60 ? -18.89446 10.08230 0.71046 0.375 26.51393 H ? B ? 58 HG22 1
   ATOM 5149 HG23 A VAL B 60 ? -19.45936 10.75954 -0.61081 0.375 26.51393 H ? B ? 58 HG23 1
   ATOM 5150 N B VAL B 60 ? -21.57707 12.58679 0.77447 0.625 22.99927 N ? B ? 58 N 1
   ATOM 5151 CA B VAL B 60 ? -20.49863 12.46300 1.75333 0.625 26.85513 C ? B ? 58 CA 1
   ATOM 5152 C B VAL B 60 ? -20.23670 13.82315 2.35686 0.625 23.85853 C ? B ? 58 C 1
   ATOM 5153 O B VAL B 60 ? -20.21610 14.84112 1.65033 0.625 27.94779 O ? B ? 58 O 1
   ATOM 5154 CB B VAL B 60 ? -19.22630 11.89301 1.10938 0.625 24.26752 C ? B ? 58 CB 1
   ATOM 5155 CG1 B VAL B 60 ? -18.11458 11.88587 2.07965 0.625 22.30023 C ? B ? 58 CG1 1
   ATOM 5156 CG2 B VAL B 60 ? -19.49233 10.55830 0.55096 0.625 29.77147 C ? B ? 58 CG2 1
   ATOM 5157 H B VAL B 60 ? -21.41646 13.14192 0.13758 0.625 27.65901 H ? B ? 58 H 1
   ATOM 5158 HA B VAL B 60 ? -20.77410 11.86595 2.46646 0.625 32.28605 H ? B ? 58 HA 1
   ATOM 5159 HB B VAL B 60 ? -18.95082 12.46000 0.37214 0.625 29.18091 H ? B ? 58 HB 1
   ATOM 5160 HG11 B VAL B 60 ? -17.36059 11.41411 1.69255 0.625 26.82017 H ? B ? 58 HG11 1
   ATOM 5161 HG12 B VAL B 60 ? -17.86441 12.80139 2.28002 0.625 26.82017 H ? B ? 58 HG12 1
   ATOM 5162 HG13 B VAL B 60 ? -18.40494 11.43754 2.88933 0.625 26.82017 H ? B ? 58 HG13 1
   ATOM 5163 HG21 B VAL B 60 ? -18.65816 10.17507 0.23760 0.625 35.78566 H ? B ? 58 HG21 1
   ATOM 5164 HG22 B VAL B 60 ? -19.87485 9.99681 1.24329 0.625 35.78566 H ? B ? 58 HG22 1
   ATOM 5165 HG23 B VAL B 60 ? -20.11532 10.64343 -0.18764 0.625 35.78566 H ? B ? 58 HG23 1
   ATOM 5166 N A PHE B 61 ? -19.66569 13.82672 3.55925 0.375 29.09407 N ? B ? 59 N 1
   ATOM 5167 CA A PHE B 61 ? -19.51043 14.95761 4.50243 0.375 26.93536 C ? B ? 59 CA 1
   ATOM 5168 C A PHE B 61 ? -18.07422 14.89259 5.01336 0.375 27.81373 C ? B ? 59 C 1
   ATOM 5169 O A PHE B 61 ? -17.78890 14.26825 6.02721 0.375 30.50152 O ? B ? 59 O 1
   ATOM 5170 CB A PHE B 61 ? -20.54273 14.81574 5.63864 0.375 28.05263 C ? B ? 59 CB 1
   ATOM 5171 CG A PHE B 61 ? -20.51046 15.90844 6.72117 0.375 29.23970 C ? B ? 59 CG 1
   ATOM 5172 CD1 A PHE B 61 ? -19.63598 15.82356 7.78909 0.375 30.19774 C ? B ? 59 CD1 1
   ATOM 5173 CD2 A PHE B 61 ? -21.43227 16.95050 6.70807 0.375 30.61851 C ? B ? 59 CD2 1
   ATOM 5174 CE1 A PHE B 61 ? -19.64294 16.79000 8.81247 0.375 20.37405 C ? B ? 59 CE1 1
   ATOM 5175 CE2 A PHE B 61 ? -21.44233 17.93996 7.71672 0.375 32.96140 C ? B ? 59 CE2 1
   ATOM 5176 CZ A PHE B 61 ? -20.54191 17.86221 8.74993 0.375 33.00158 C ? B ? 59 CZ 1
   ATOM 5177 H A PHE B 61 ? -19.75096 13.08002 3.97730 0.375 34.97278 H ? B ? 59 H 1
   ATOM 5178 HA A PHE B 61 ? -19.64648 15.81166 4.06311 0.375 32.38233 H ? B ? 59 HA 1
   ATOM 5179 HB2 A PHE B 61 ? -21.42946 14.82832 5.24564 0.375 33.72305 H ? B ? 59 HB2 1
   ATOM 5180 HB3 A PHE B 61 ? -20.38899 13.96757 6.08346 0.375 33.72305 H ? B ? 59 HB3 1
   ATOM 5181 HD1 A PHE B 61 ? -19.03345 15.11643 7.83182 0.375 36.29718 H ? B ? 59 HD1 1
   ATOM 5182 HD2 A PHE B 61 ? -22.05598 16.99684 6.01979 0.375 36.80210 H ? B ? 59 HD2 1
   ATOM 5183 HE1 A PHE B 61 ? -19.05280 16.71683 9.52751 0.375 24.50875 H ? B ? 59 HE1 1
   ATOM 5184 HE2 A PHE B 61 ? -22.05469 18.63898 7.68086 0.375 39.61357 H ? B ? 59 HE2 1
   ATOM 5185 HZ A PHE B 61 ? -20.52882 18.52016 9.40707 0.375 39.66179 H ? B ? 59 HZ 1
   ATOM 5186 N B PHE B 61 ? -20.03017 13.83403 3.68558 0.625 27.19852 N ? B ? 59 N 1
   ATOM 5187 CA B PHE B 61 ? -19.53281 14.98983 4.45721 0.625 26.82990 C ? B ? 59 CA 1
   ATOM 5188 C B PHE B 61 ? -18.08926 14.69959 4.81423 0.625 29.74694 C ? B ? 59 C 1
   ATOM 5189 O B PHE B 61 ? -17.82673 13.70166 5.50556 0.625 23.70089 O ? B ? 59 O 1
   ATOM 5190 CB B PHE B 61 ? -20.42780 15.08371 5.69958 0.625 29.08681 C ? B ? 59 CB 1
   ATOM 5191 CG B PHE B 61 ? -20.13208 16.19659 6.68687 0.625 27.24099 C ? B ? 59 CG 1
   ATOM 5192 CD1 B PHE B 61 ? -19.01534 16.18803 7.49689 0.625 28.82081 C ? B ? 59 CD1 1
   ATOM 5193 CD2 B PHE B 61 ? -21.09319 17.16488 6.90948 0.625 30.57205 C ? B ? 59 CD2 1
   ATOM 5194 CE1 B PHE B 61 ? -18.82866 17.22415 8.47499 0.625 30.57843 C ? B ? 59 CE1 1
   ATOM 5195 CE2 B PHE B 61 ? -20.92704 18.21405 7.85723 0.625 31.26875 C ? B ? 59 CE2 1
   ATOM 5196 CZ B PHE B 61 ? -19.78945 18.24223 8.64770 0.625 24.52416 C ? B ? 59 CZ 1
   ATOM 5197 H B PHE B 61 ? -20.17803 13.15071 4.18639 0.625 32.69812 H ? B ? 59 H 1
   ATOM 5198 HA B PHE B 61 ? -19.54602 15.82548 3.96484 0.625 32.25577 H ? B ? 59 HA 1
   ATOM 5199 HB2 B PHE B 61 ? -21.34169 15.20964 5.39985 0.625 34.96407 H ? B ? 59 HB2 1
   ATOM 5200 HB3 B PHE B 61 ? -20.35049 14.24836 6.18653 0.625 34.96407 H ? B ? 59 HB3 1
   ATOM 5201 HD1 B PHE B 61 ? -18.38315 15.51151 7.40991 0.625 34.64486 H ? B ? 59 HD1 1
   ATOM 5202 HD2 B PHE B 61 ? -21.88247 17.12937 6.41889 0.625 36.74635 H ? B ? 59 HD2 1
   ATOM 5203 HE1 B PHE B 61 ? -18.06256 17.22340 9.00223 0.625 36.75401 H ? B ? 59 HE1 1
   ATOM 5204 HE2 B PHE B 61 ? -21.57601 18.87438 7.94499 0.625 37.58239 H ? B ? 59 HE2 1
   ATOM 5205 HZ B PHE B 61 ? -19.66255 18.91562 9.27646 0.625 29.48889 H ? B ? 59 HZ 1
   ATOM 5206 N . ASP B 62 ? -17.16795 15.50115 4.27291 1.000 26.41597 N ? B ? 60 N 1
   ATOM 5207 CA . ASP B 62 ? -15.71407 15.35329 4.41170 1.000 27.62564 C ? B ? 60 CA 1
   ATOM 5208 C . ASP B 62 ? -15.23527 16.44144 5.37088 1.000 32.20155 C ? B ? 60 C 1
   ATOM 5209 O . ASP B 62 ? -15.29532 17.63930 5.05171 1.000 29.55397 O ? B ? 60 O 1
   ATOM 5210 HA . ASP B 62 ? -15.45704 14.50192 4.79898 1.000 33.21066 H ? B ? 60 HA 1
   ATOM 5211 CB A ASP B 62 ? -14.94798 15.42176 3.08416 0.319 25.04083 C ? B ? 60 CB 1
   ATOM 5212 CG A ASP B 62 ? -13.41367 15.13427 3.28065 0.319 29.67759 C ? B ? 60 CG 1
   ATOM 5213 OD1 A ASP B 62 ? -13.02606 14.68645 4.39883 0.319 28.00148 O ? B ? 60 OD1 1
   ATOM 5214 OD2 A ASP B 62 ? -12.60369 15.36963 2.36684 0.319 27.65049 O ? B ? 60 OD2 1
   ATOM 5215 H A ASP B 62 ? -17.37392 16.04343 3.63800 0.375 31.75905 H ? B ? 60 H 1
   ATOM 5216 HB2 A ASP B 62 ? -15.30596 14.75844 2.47363 0.319 30.10889 H ? B ? 60 HB2 1
   ATOM 5217 HB3 A ASP B 62 ? -15.04497 16.30896 2.70421 0.319 30.10889 H ? B ? 60 HB3 1
   ATOM 5218 CB B ASP B 62 ? -15.08785 15.46429 3.00563 0.681 25.16738 C ? B ? 60 CB 1
   ATOM 5219 CG B ASP B 62 ? -13.66821 14.87077 2.93264 0.681 24.15022 C ? B ? 60 CG 1
   ATOM 5220 OD1 B ASP B 62 ? -13.28003 14.26859 3.99767 0.681 30.77431 O ? B ? 60 OD1 1
   ATOM 5221 OD2 B ASP B 62 ? -12.97118 14.97799 1.89720 0.681 27.58043 O ? B ? 60 OD2 1
   ATOM 5222 H B ASP B 62 ? -17.37328 16.18206 3.78938 0.625 31.75905 H ? B ? 60 H 1
   ATOM 5223 HB2 B ASP B 62 ? -15.64553 14.98484 2.37316 0.681 30.26075 H ? B ? 60 HB2 1
   ATOM 5224 HB3 B ASP B 62 ? -15.03396 16.40041 2.75728 0.681 30.26075 H ? B ? 60 HB3 1
   ATOM 5225 N . LEU B 63 ? -14.71288 16.03288 6.53037 1.000 27.25475 N ? B ? 61 N 1
   ATOM 5226 CA . LEU B 63 ? -14.40641 16.95615 7.63373 1.000 28.17675 C ? B ? 61 CA 1
   ATOM 5227 C . LEU B 63 ? -12.92109 16.99689 7.88241 1.000 31.62211 C ? B ? 61 C 1
   ATOM 5228 O . LEU B 63 ? -12.29188 15.93787 8.13811 1.000 31.56264 O ? B ? 61 O 1
   ATOM 5229 H . LEU B 63 ? -14.52340 15.21270 6.70646 1.000 32.76559 H ? B ? 61 H 1
   ATOM 5230 HA . LEU B 63 ? -14.70840 17.83500 7.35566 1.000 33.87200 H ? B ? 61 HA 1
   ATOM 5231 CB A LEU B 63 ? -15.11176 16.58082 8.92284 0.577 28.41776 C ? B ? 61 CB 1
   ATOM 5232 CG A LEU B 63 ? -14.74911 17.60650 10.02913 0.577 28.37320 C ? B ? 61 CG 1
   ATOM 5233 CD1 A LEU B 63 ? -15.12952 19.02770 9.71307 0.577 23.02317 C ? B ? 61 CD1 1
   ATOM 5234 CD2 A LEU B 63 ? -15.39067 17.05616 11.30830 0.577 34.26011 C ? B ? 61 CD2 1
   ATOM 5235 HB2 A LEU B 63 ? -16.07200 16.59194 8.78605 0.577 34.16120 H ? B ? 61 HB2 1
   ATOM 5236 HB3 A LEU B 63 ? -14.82731 15.69802 9.20682 0.577 34.16120 H ? B ? 61 HB3 1
   ATOM 5237 HG A LEU B 63 ? -13.78840 17.69363 10.13078 0.577 34.10773 H ? B ? 61 HG 1
   ATOM 5238 HD11 A LEU B 63 ? -14.96811 19.57909 10.49462 0.577 27.68769 H ? B ? 61 HD11 1
   ATOM 5239 HD12 A LEU B 63 ? -14.59044 19.34114 8.97007 0.577 27.68769 H ? B ? 61 HD12 1
   ATOM 5240 HD13 A LEU B 63 ? -16.06951 19.05765 9.47554 0.577 27.68769 H ? B ? 61 HD13 1
   ATOM 5241 HD21 A LEU B 63 ? -15.21256 17.66818 12.03947 0.577 41.17202 H ? B ? 61 HD21 1
   ATOM 5242 HD22 A LEU B 63 ? -16.34744 16.97376 11.17151 0.577 41.17202 H ? B ? 61 HD22 1
   ATOM 5243 HD23 A LEU B 63 ? -15.00845 16.18646 11.50435 0.577 41.17202 H ? B ? 61 HD23 1
   ATOM 5244 CB B LEU B 63 ? -15.13091 16.54161 8.91323 0.114 28.38624 C ? B ? 61 CB 1
   ATOM 5245 CG B LEU B 63 ? -14.72565 17.33301 10.16431 0.114 29.76778 C ? B ? 61 CG 1
   ATOM 5246 CD1 B LEU B 63 ? -15.17744 18.77425 10.04748 0.114 26.71240 C ? B ? 61 CD1 1
   ATOM 5247 CD2 B LEU B 63 ? -15.29031 16.67883 11.42080 0.114 33.47386 C ? B ? 61 CD2 1
   ATOM 5248 HB2 B LEU B 63 ? -16.08358 16.66865 8.78218 0.114 34.12339 H ? B ? 61 HB2 1
   ATOM 5249 HB3 B LEU B 63 ? -14.94147 15.60583 9.08454 0.114 34.12339 H ? B ? 61 HB3 1
   ATOM 5250 HG B LEU B 63 ? -13.75889 17.33143 10.24350 0.114 35.78123 H ? B ? 61 HG 1
   ATOM 5251 HD11 B LEU B 63 ? -14.89276 19.25949 10.83767 0.114 32.11477 H ? B ? 61 HD11 1
   ATOM 5252 HD12 B LEU B 63 ? -14.77760 19.16737 9.25597 0.114 32.11477 H ? B ? 61 HD12 1
   ATOM 5253 HD13 B LEU B 63 ? -16.14451 18.79723 9.97574 0.114 32.11477 H ? B ? 61 HD13 1
   ATOM 5254 HD21 B LEU B 63 ? -15.17451 17.28308 12.17071 0.114 40.22852 H ? B ? 61 HD21 1
   ATOM 5255 HD22 B LEU B 63 ? -16.23337 16.49661 11.28540 0.114 40.22852 H ? B ? 61 HD22 1
   ATOM 5256 HD23 B LEU B 63 ? -14.81386 15.85040 11.58688 0.114 40.22852 H ? B ? 61 HD23 1
   ATOM 5257 CB C LEU B 63 ? -15.13699 16.51767 8.89937 0.309 28.39636 C ? B ? 61 CB 1
   ATOM 5258 CG C LEU B 63 ? -15.10264 17.39748 10.14840 0.309 28.89088 C ? B ? 61 CG 1
   ATOM 5259 CD1 C LEU B 63 ? -16.19378 18.40174 10.11080 0.309 26.84761 C ? B ? 61 CD1 1
   ATOM 5260 CD2 C LEU B 63 ? -15.25422 16.51650 11.38255 0.309 33.43915 C ? B ? 61 CD2 1
   ATOM 5261 HB2 C LEU B 63 ? -16.07339 16.41493 8.66810 0.310 34.13552 H ? B ? 61 HB2 1
   ATOM 5262 HB3 C LEU B 63 ? -14.76444 15.66166 9.16271 0.310 34.13552 H ? B ? 61 HB3 1
   ATOM 5263 HG C LEU B 63 ? -14.25805 17.87280 10.18892 0.310 34.72895 H ? B ? 61 HG 1
   ATOM 5264 HD11 C LEU B 63 ? -16.00105 19.10172 10.75406 0.310 32.27703 H ? B ? 61 HD11 1
   ATOM 5265 HD12 C LEU B 63 ? -16.24608 18.77798 9.21827 0.310 32.27703 H ? B ? 61 HD12 1
   ATOM 5266 HD13 C LEU B 63 ? -17.03109 17.96691 10.33605 0.310 32.27703 H ? B ? 61 HD13 1
   ATOM 5267 HD21 C LEU B 63 ? -15.17501 17.06848 12.17624 0.310 40.18688 H ? B ? 61 HD21 1
   ATOM 5268 HD22 C LEU B 63 ? -16.12546 16.09058 11.36145 0.310 40.18688 H ? B ? 61 HD22 1
   ATOM 5269 HD23 C LEU B 63 ? -14.55644 15.84273 11.37723 0.310 40.18688 H ? B ? 61 HD23 1
   ATOM 5270 N A PHE B 64 ? -12.34938 18.16604 7.73120 0.774 26.14898 N ? B ? 62 N 1
   ATOM 5271 CA A PHE B 64 ? -10.97083 18.46172 8.02759 0.774 29.17197 C ? B ? 62 CA 1
   ATOM 5272 C A PHE B 64 ? -10.87224 19.24688 9.32967 0.774 31.09138 C ? B ? 62 C 1
   ATOM 5273 O A PHE B 64 ? -11.71629 20.12269 9.66417 0.774 28.41775 O ? B ? 62 O 1
   ATOM 5274 CB A PHE B 64 ? -10.34381 19.22227 6.88429 0.774 29.30864 C ? B ? 62 CB 1
   ATOM 5275 CG A PHE B 64 ? -9.90133 18.29453 5.76051 0.774 30.36095 C ? B ? 62 CG 1
   ATOM 5276 CD1 A PHE B 64 ? -10.84249 17.70064 4.90795 0.774 37.89285 C ? B ? 62 CD1 1
   ATOM 5277 CD2 A PHE B 64 ? -8.60072 17.96610 5.60383 0.774 30.60547 C ? B ? 62 CD2 1
   ATOM 5278 CE1 A PHE B 64 ? -10.43336 16.83135 3.88523 0.774 29.74524 C ? B ? 62 CE1 1
   ATOM 5279 CE2 A PHE B 64 ? -8.17908 17.13082 4.62216 0.774 37.00334 C ? B ? 62 CE2 1
   ATOM 5280 CZ A PHE B 64 ? -9.08708 16.55207 3.76915 0.774 32.24344 C ? B ? 62 CZ 1
   ATOM 5281 H A PHE B 64 ? -12.77020 18.85569 7.43642 0.774 31.43866 H ? B ? 62 H 1
   ATOM 5282 HA A PHE B 64 ? -10.46647 17.64253 8.15183 0.774 35.06625 H ? B ? 62 HA 1
   ATOM 5283 HB2 A PHE B 64 ? -10.99131 19.84846 6.52439 0.774 35.23026 H ? B ? 62 HB2 1
   ATOM 5284 HB3 A PHE B 64 ? -9.56455 19.70041 7.20838 0.774 35.23026 H ? B ? 62 HB3 1
   ATOM 5285 HD1 A PHE B 64 ? -11.74703 17.88465 5.02133 0.774 45.53131 H ? B ? 62 HD1 1
   ATOM 5286 HD2 A PHE B 64 ? -7.97308 18.32486 6.18887 0.774 36.78645 H ? B ? 62 HD2 1
   ATOM 5287 HE1 A PHE B 64 ? -11.05201 16.45417 3.30222 0.774 35.75418 H ? B ? 62 HE1 1
   ATOM 5288 HE2 A PHE B 64 ? -7.27206 16.94920 4.52613 0.774 44.46390 H ? B ? 62 HE2 1
   ATOM 5289 HZ A PHE B 64 ? -8.79222 15.96769 3.10850 0.774 38.75202 H ? B ? 62 HZ 1
   ATOM 5290 N B PHE B 64 ? -12.35511 18.19849 7.82434 0.226 26.19773 N ? B ? 62 N 1
   ATOM 5291 CA B PHE B 64 ? -10.92568 18.40345 7.97788 0.226 29.42178 C ? B ? 62 CA 1
   ATOM 5292 C B PHE B 64 ? -10.61388 19.40174 9.07940 0.226 31.96223 C ? B ? 62 C 1
   ATOM 5293 O B PHE B 64 ? -11.07255 20.56581 9.03375 0.226 26.44642 O ? B ? 62 O 1
   ATOM 5294 CB B PHE B 64 ? -10.28278 18.95073 6.70976 0.226 31.31283 C ? B ? 62 CB 1
   ATOM 5295 CG B PHE B 64 ? -10.33907 18.02660 5.56996 0.226 33.12455 C ? B ? 62 CG 1
   ATOM 5296 CD1 B PHE B 64 ? -11.44183 18.04212 4.73073 0.226 33.36104 C ? B ? 62 CD1 1
   ATOM 5297 CD2 B PHE B 64 ? -9.31913 17.13163 5.32816 0.226 35.17222 C ? B ? 62 CD2 1
   ATOM 5298 CE1 B PHE B 64 ? -11.53356 17.20741 3.66582 0.226 28.25032 C ? B ? 62 CE1 1
   ATOM 5299 CE2 B PHE B 64 ? -9.40812 16.26645 4.25452 0.226 31.21695 C ? B ? 62 CE2 1
   ATOM 5300 CZ B PHE B 64 ? -10.51565 16.31213 3.41345 0.226 28.98930 C ? B ? 62 CZ 1
   ATOM 5301 H B PHE B 64 ? -12.79328 18.92681 7.69334 0.226 31.49717 H ? B ? 62 H 1
   ATOM 5302 HA B PHE B 64 ? -10.55896 17.53565 8.20882 0.226 35.36603 H ? B ? 62 HA 1
   ATOM 5303 HB2 B PHE B 64 ? -10.74327 19.76504 6.45335 0.226 37.63529 H ? B ? 62 HB2 1
   ATOM 5304 HB3 B PHE B 64 ? -9.34893 19.14063 6.89076 0.226 37.63529 H ? B ? 62 HB3 1
   ATOM 5305 HD1 B PHE B 64 ? -12.13467 18.63847 4.90171 0.226 40.09314 H ? B ? 62 HD1 1
   ATOM 5306 HD2 B PHE B 64 ? -8.57457 17.11019 5.88500 0.226 42.26656 H ? B ? 62 HD2 1
   ATOM 5307 HE1 B PHE B 64 ? -12.27810 17.23862 3.10942 0.226 33.96028 H ? B ? 62 HE1 1
   ATOM 5308 HE2 B PHE B 64 ? -8.72751 15.65335 4.09396 0.226 37.52023 H ? B ? 62 HE2 1
   ATOM 5309 HZ B PHE B 64 ? -10.56927 15.73982 2.68236 0.226 34.84706 H ? B ? 62 HZ 1
   ATOM 5310 N . ASP B 65 ? -9.76279 18.98553 10.01989 1.000 31.65843 N ? B ? 63 N 1
   ATOM 5311 CA . ASP B 65 ? -9.28889 19.94586 11.01498 1.000 35.75381 C ? B ? 63 CA 1
   ATOM 5312 C . ASP B 65 ? -8.76906 21.16125 10.29690 1.000 32.48738 C ? B ? 63 C 1
   ATOM 5313 O . ASP B 65 ? -8.40479 21.09554 9.11651 1.000 32.06117 O ? B ? 63 O 1
   ATOM 5314 CB . ASP B 65 ? -8.14251 19.41043 11.92394 1.000 43.00632 C ? B ? 63 CB 1
   ATOM 5315 CG . ASP B 65 ? -8.45283 19.68286 13.42291 1.000 73.43096 C ? B ? 63 CG 1
   ATOM 5316 OD1 . ASP B 65 ? -8.86237 20.84511 13.77639 1.000 63.95204 O ? B ? 63 OD1 1
   ATOM 5317 OD2 . ASP B 65 ? -8.34410 18.72403 14.21461 1.000 98.12685 O ? B ? 63 OD2 1
   ATOM 5318 HA . ASP B 65 ? -10.03865 20.14438 11.59751 1.000 42.96447 H ? B ? 63 HA 1
   ATOM 5319 HB2 . ASP B 65 ? -8.04973 18.45319 11.79754 1.000 51.66748 H ? B ? 63 HB2 1
   ATOM 5320 HB3 . ASP B 65 ? -7.31258 19.85729 11.69496 1.000 51.66748 H ? B ? 63 HB3 1
   ATOM 5321 H A ASP B 65 ? -9.27971 18.27931 9.93342 0.774 38.05002 H ? B ? 63 H 1
   ATOM 5322 H B ASP B 65 ? -9.45832 18.18510 10.09870 0.226 38.05002 H ? B ? 63 H 1
   ATOM 5323 N . TYR B 66 ? -8.63086 22.26962 10.98574 1.000 29.92661 N ? B ? 64 N 1
   ATOM 5324 CA . TYR B 66 ? -7.96826 23.42406 10.43428 1.000 32.78019 C ? B ? 64 CA 1
   ATOM 5325 C . TYR B 66 ? -7.09794 24.08873 11.49155 1.000 36.03222 C ? B ? 64 C 1
   ATOM 5326 O . TYR B 66 ? -7.34157 23.95247 12.67880 1.000 38.20537 O ? B ? 64 O 1
   ATOM 5327 H . TYR B 66 ? -8.91756 22.37959 11.78906 1.000 35.97183 H ? B ? 64 H 1
   ATOM 5328 HA . TYR B 66 ? -7.38321 23.12511 9.72066 1.000 39.39612 H ? B ? 64 HA 1
   ATOM 5329 CB A TYR B 66 ? -8.95741 24.43658 9.84290 0.529 32.13870 C ? B ? 64 CB 1
   ATOM 5330 CG A TYR B 66 ? -9.75601 25.20687 10.88581 0.529 31.03754 C ? B ? 64 CG 1
   ATOM 5331 CD1 A TYR B 66 ? -9.20112 26.28131 11.57658 0.529 31.35961 C ? B ? 64 CD1 1
   ATOM 5332 CD2 A TYR B 66 ? -11.09134 24.91630 11.11213 0.529 31.43112 C ? B ? 64 CD2 1
   ATOM 5333 CE1 A TYR B 66 ? -9.96906 26.99588 12.52707 0.529 36.51620 C ? B ? 64 CE1 1
   ATOM 5334 CE2 A TYR B 66 ? -11.85836 25.62317 12.02047 0.529 34.01693 C ? B ? 64 CE2 1
   ATOM 5335 CZ A TYR B 66 ? -11.28670 26.64214 12.75055 0.529 34.11243 C ? B ? 64 CZ 1
   ATOM 5336 OH A TYR B 66 ? -12.03112 27.30487 13.68478 0.529 45.22772 O ? B ? 64 OH 1
   ATOM 5337 HB2 A TYR B 66 ? -8.46240 25.08227 9.31475 0.529 38.62634 H ? B ? 64 HB2 1
   ATOM 5338 HB3 A TYR B 66 ? -9.58867 23.96168 9.27998 0.529 38.62634 H ? B ? 64 HB3 1
   ATOM 5339 HD1 A TYR B 66 ? -8.32042 26.53093 11.41236 0.529 37.69143 H ? B ? 64 HD1 1
   ATOM 5340 HD2 A TYR B 66 ? -11.48606 24.22139 10.63654 0.529 37.77724 H ? B ? 64 HD2 1
   ATOM 5341 HE1 A TYR B 66 ? -9.58857 27.70080 12.99952 0.529 43.87933 H ? B ? 64 HE1 1
   ATOM 5342 HE2 A TYR B 66 ? -12.75630 25.41150 12.13792 0.529 40.88021 H ? B ? 64 HE2 1
   ATOM 5343 HH A TYR B 66 ? -12.83562 27.06932 13.63093 0.529 54.33316 H ? B ? 64 HH 1
   ATOM 5344 CB B TYR B 66 ? -8.97454 24.42893 9.87851 0.471 32.18031 C ? B ? 64 CB 1
   ATOM 5345 CG B TYR B 66 ? -9.98486 25.07798 10.85205 0.471 31.21891 C ? B ? 64 CG 1
   ATOM 5346 CD1 B TYR B 66 ? -11.26644 24.55867 10.97719 0.471 33.54512 C ? B ? 64 CD1 1
   ATOM 5347 CD2 B TYR B 66 ? -9.70595 26.27258 11.53206 0.471 35.64886 C ? B ? 64 CD2 1
   ATOM 5348 CE1 B TYR B 66 ? -12.23528 25.14946 11.81153 0.471 33.41971 C ? B ? 64 CE1 1
   ATOM 5349 CE2 B TYR B 66 ? -10.69915 26.89990 12.37466 0.471 34.55279 C ? B ? 64 CE2 1
   ATOM 5350 CZ B TYR B 66 ? -11.96302 26.31476 12.48791 0.471 35.58084 C ? B ? 64 CZ 1
   ATOM 5351 OH B TYR B 66 ? -12.97397 26.81485 13.29247 0.471 38.13876 O ? B ? 64 OH 1
   ATOM 5352 HB2 B TYR B 66 ? -8.47230 25.15572 9.47796 0.471 38.67626 H ? B ? 64 HB2 1
   ATOM 5353 HB3 B TYR B 66 ? -9.49854 23.97453 9.20040 0.471 38.67626 H ? B ? 64 HB3 1
   ATOM 5354 HD1 B TYR B 66 ? -11.49237 23.79640 10.49469 0.471 40.31404 H ? B ? 64 HD1 1
   ATOM 5355 HD2 B TYR B 66 ? -8.86898 26.66730 11.43944 0.471 42.83852 H ? B ? 64 HD2 1
   ATOM 5356 HE1 B TYR B 66 ? -13.06825 24.74678 11.90586 0.471 40.16354 H ? B ? 64 HE1 1
   ATOM 5357 HE2 B TYR B 66 ? -10.49950 27.68272 12.83535 0.471 41.52324 H ? B ? 64 HE2 1
   ATOM 5358 HH B TYR B 66 ? -13.60928 26.26659 13.32969 0.471 45.82641 H ? B ? 64 HH 1
   ATOM 5359 N A GLN B 67 ? -6.12754 24.85124 11.02247 0.581 34.68468 N ? B ? 65 N 1
   ATOM 5360 CA A GLN B 67 ? -5.25295 25.63610 11.89161 0.581 44.96549 C ? B ? 65 CA 1
   ATOM 5361 C A GLN B 67 ? -5.32293 27.09356 11.46832 0.581 43.35641 C ? B ? 65 C 1
   ATOM 5362 O A GLN B 67 ? -5.01632 27.44274 10.30272 0.581 33.38033 O ? B ? 65 O 1
   ATOM 5363 CB A GLN B 67 ? -3.81110 25.13793 11.84769 0.581 48.59387 C ? B ? 65 CB 1
   ATOM 5364 CG A GLN B 67 ? -3.53696 23.80920 12.59847 0.581 53.02882 C ? B ? 65 CG 1
   ATOM 5365 CD A GLN B 67 ? -3.96547 23.75556 14.06530 0.581 66.84754 C ? B ? 65 CD 1
   ATOM 5366 OE1 A GLN B 67 ? -3.70308 24.67191 14.85564 0.581 68.76475 O ? B ? 65 OE1 1
   ATOM 5367 NE2 A GLN B 67 ? -4.60985 22.63879 14.44152 0.581 68.21321 N ? B ? 65 NE2 1
   ATOM 5368 H A GLN B 67 ? -5.94752 24.93603 10.18581 0.581 41.68151 H ? B ? 65 H 1
   ATOM 5369 HA A GLN B 67 ? -5.56850 25.55937 12.80563 0.581 54.01849 H ? B ? 65 HA 1
   ATOM 5370 HB2 A GLN B 67 ? -3.56460 25.00055 10.91965 0.581 58.37254 H ? B ? 65 HB2 1
   ATOM 5371 HB3 A GLN B 67 ? -3.24251 25.81593 12.24510 0.581 58.37254 H ? B ? 65 HB3 1
   ATOM 5372 HG2 A GLN B 67 ? -4.01058 23.09895 12.13789 0.581 63.69448 H ? B ? 65 HG2 1
   ATOM 5373 HG3 A GLN B 67 ? -2.58200 23.64069 12.57504 0.581 63.69448 H ? B ? 65 HG3 1
   ATOM 5374 HE21 A GLN B 67 ? -4.75601 22.01332 13.86966 0.581 81.91574 H ? B ? 65 HE21 1
   ATOM 5375 HE22 A GLN B 67 ? -4.87630 22.54919 15.25428 0.581 81.91574 H ? B ? 65 HE22 1
   ATOM 5376 N C GLN B 67 ? -6.05652 24.77694 11.04492 0.419 34.93434 N ? B ? 65 N 1
   ATOM 5377 CA C GLN B 67 ? -5.25351 25.64887 11.90530 0.419 44.91343 C ? B ? 65 CA 1
   ATOM 5378 C C GLN B 67 ? -5.56724 27.08409 11.51033 0.419 43.36781 C ? B ? 65 C 1
   ATOM 5379 O C GLN B 67 ? -5.81807 27.37343 10.32456 0.419 28.94522 O ? B ? 65 O 1
   ATOM 5380 CB C GLN B 67 ? -3.73580 25.40998 11.78918 0.419 48.31566 C ? B ? 65 CB 1
   ATOM 5381 CG C GLN B 67 ? -2.87866 26.19265 12.88046 0.419 51.16988 C ? B ? 65 CG 1
   ATOM 5382 CD C GLN B 67 ? -1.38894 25.90575 12.85846 0.419 56.91401 C ? B ? 65 CD 1
   ATOM 5383 OE1 C GLN B 67 ? -0.63705 26.71271 12.38765 0.419 51.82981 O ? B ? 65 OE1 1
   ATOM 5384 NE2 C GLN B 67 ? -0.97681 24.75026 13.37257 0.419 70.88155 N ? B ? 65 NE2 1
   ATOM 5385 H C GLN B 67 ? -5.78574 24.75762 10.22889 0.419 41.98110 H ? B ? 65 H 1
   ATOM 5386 HA C GLN B 67 ? -5.47918 25.47715 12.83292 0.419 53.95601 H ? B ? 65 HA 1
   ATOM 5387 HB2 C GLN B 67 ? -3.55993 24.46230 11.89812 0.419 58.03869 H ? B ? 65 HB2 1
   ATOM 5388 HB3 C GLN B 67 ? -3.43985 25.70380 10.91340 0.419 58.03869 H ? B ? 65 HB3 1
   ATOM 5389 HG2 C GLN B 67 ? -2.99236 27.14487 12.73465 0.419 61.46374 H ? B ? 65 HG2 1
   ATOM 5390 HG3 C GLN B 67 ? -3.20729 25.95018 13.76030 0.419 61.46374 H ? B ? 65 HG3 1
   ATOM 5391 HE21 C GLN B 67 ? -1.54805 24.19776 13.70126 0.419 85.11775 H ? B ? 65 HE21 1
   ATOM 5392 HE22 C GLN B 67 ? -0.13912 24.55568 13.37627 0.419 85.11775 H ? B ? 65 HE22 1
   ATOM 5393 N A GLU B 68 ? -5.77962 27.92772 12.40461 0.581 47.15427 N ? B ? 66 N 1
   ATOM 5394 CA A GLU B 68 ? -5.78840 29.36901 12.23102 0.581 45.10415 C ? B ? 66 CA 1
   ATOM 5395 C A GLU B 68 ? -4.33324 29.81926 12.33839 0.581 47.34498 C ? B ? 66 C 1
   ATOM 5396 O A GLU B 68 ? -3.68153 29.67027 13.38551 0.581 48.45126 O ? B ? 66 O 1
   ATOM 5397 CB A GLU B 68 ? -6.71369 30.06686 13.22323 0.581 39.20622 C ? B ? 66 CB 1
   ATOM 5398 CG A GLU B 68 ? -6.71079 31.60802 12.98176 0.581 42.82605 C ? B ? 66 CG 1
   ATOM 5399 CD A GLU B 68 ? -7.88795 32.43767 13.59967 0.581 53.03235 C ? B ? 66 CD 1
   ATOM 5400 OE1 A GLU B 68 ? -8.59506 32.04640 14.60554 0.581 39.12182 O ? B ? 66 OE1 1
   ATOM 5401 OE2 A GLU B 68 ? -8.09033 33.54577 13.05211 0.581 57.81530 O ? B ? 66 OE2 1
   ATOM 5402 H A GLU B 68 ? -6.09496 27.67238 13.16287 0.581 56.64501 H ? B ? 66 H 1
   ATOM 5403 HA A GLU B 68 ? -6.14749 29.61258 11.36347 0.581 54.18488 H ? B ? 66 HA 1
   ATOM 5404 HB2 A GLU B 68 ? -7.61884 29.73711 13.10976 0.581 47.10736 H ? B ? 66 HB2 1
   ATOM 5405 HB3 A GLU B 68 ? -6.40868 29.89432 14.12772 0.581 47.10736 H ? B ? 66 HB3 1
   ATOM 5406 HG2 A GLU B 68 ? -5.89007 31.96645 13.35438 0.581 51.45115 H ? B ? 66 HG2 1
   ATOM 5407 HG3 A GLU B 68 ? -6.73422 31.75959 12.02396 0.581 51.45115 H ? B ? 66 HG3 1
   ATOM 5408 N C GLU B 68 ? -5.58649 27.96830 12.50469 0.419 46.60341 N ? B ? 66 N 1
   ATOM 5409 CA C GLU B 68 ? -5.79163 29.40095 12.31377 0.419 45.00956 C ? B ? 66 CA 1
   ATOM 5410 C C GLU B 68 ? -4.38352 29.99330 12.39198 0.419 47.03531 C ? B ? 66 C 1
   ATOM 5411 O C GLU B 68 ? -3.79977 30.10217 13.47826 0.419 46.98127 O ? B ? 66 O 1
   ATOM 5412 CB C GLU B 68 ? -6.77604 29.96287 13.33762 0.419 39.27990 C ? B ? 66 CB 1
   ATOM 5413 CG C GLU B 68 ? -7.04979 31.47791 13.20314 0.419 44.44329 C ? B ? 66 CG 1
   ATOM 5414 CD C GLU B 68 ? -8.13969 32.01859 14.18314 0.419 48.73805 C ? B ? 66 CD 1
   ATOM 5415 OE1 C GLU B 68 ? -8.72244 31.22870 14.98821 0.419 38.13949 O ? B ? 66 OE1 1
   ATOM 5416 OE2 C GLU B 68 ? -8.42482 33.25231 14.14869 0.419 52.68250 O ? B ? 66 OE2 1
   ATOM 5417 H C GLU B 68 ? -5.47878 27.75358 13.33046 0.419 55.98399 H ? B ? 66 H 1
   ATOM 5418 HA C GLU B 68 ? -6.18244 29.61311 11.45170 0.419 54.07137 H ? B ? 66 HA 1
   ATOM 5419 HB2 C GLU B 68 ? -7.62362 29.50232 13.23565 0.419 47.19578 H ? B ? 66 HB2 1
   ATOM 5420 HB3 C GLU B 68 ? -6.41904 29.80788 14.22612 0.419 47.19578 H ? B ? 66 HB3 1
   ATOM 5421 HG2 C GLU B 68 ? -6.22731 31.95965 13.38304 0.419 53.39184 H ? B ? 66 HG2 1
   ATOM 5422 HG3 C GLU B 68 ? -7.35030 31.66054 12.29913 0.419 53.39184 H ? B ? 66 HG3 1
   ATOM 5423 N . ASP B 69 ? -3.82087 30.32251 11.22620 1.000 33.97445 N ? B ? 67 N 1
   ATOM 5424 CA . ASP B 69 ? -2.46492 30.83151 11.09521 1.000 44.22587 C ? B ? 67 CA 1
   ATOM 5425 C . ASP B 69 ? -2.57629 32.25306 10.54102 1.000 51.83181 C ? B ? 67 C 1
   ATOM 5426 O . ASP B 69 ? -2.85023 32.46487 9.34599 1.000 37.88453 O ? B ? 67 O 1
   ATOM 5427 HA . ASP B 69 ? -2.02575 30.85306 11.95982 1.000 53.13093 H ? B ? 67 HA 1
   ATOM 5428 CB A ASP B 69 ? -1.62111 29.92989 10.19027 0.410 49.16847 C ? B ? 67 CB 1
   ATOM 5429 CG A ASP B 69 ? -0.12760 30.05817 10.46228 0.410 59.48109 C ? B ? 67 CG 1
   ATOM 5430 OD1 A ASP B 69 ? 0.38862 31.20525 10.43584 0.410 63.32689 O ? B ? 67 OD1 1
   ATOM 5431 OD2 A ASP B 69 ? 0.53227 29.01665 10.70033 0.410 65.25235 O ? B ? 67 OD2 1
   ATOM 5432 H A ASP B 69 ? -4.26455 30.38331 10.49200 0.581 40.82923 H ? B ? 67 H 1
   ATOM 5433 HB2 A ASP B 69 ? -1.87517 29.00562 10.33883 0.410 59.06206 H ? B ? 67 HB2 1
   ATOM 5434 HB3 A ASP B 69 ? -1.77981 30.17292 9.26472 0.410 59.06206 H ? B ? 67 HB3 1
   ATOM 5435 CB B ASP B 69 ? -1.62628 29.94616 10.15596 0.590 49.17901 C ? B ? 67 CB 1
   ATOM 5436 CG B ASP B 69 ? -0.20388 30.46132 9.96306 0.590 60.19517 C ? B ? 67 CG 1
   ATOM 5437 OD1 B ASP B 69 ? 0.26249 31.28323 10.79797 0.590 63.89201 O ? B ? 67 OD1 1
   ATOM 5438 OD2 B ASP B 69 ? 0.45678 30.04525 8.96889 0.590 53.49442 O ? B ? 67 OD2 1
   ATOM 5439 HB2 B ASP B 69 ? -1.57238 29.05274 10.52987 0.590 59.07471 H ? B ? 67 HB2 1
   ATOM 5440 HB3 B ASP B 69 ? -2.05390 29.91639 9.28582 0.590 59.07471 H ? B ? 67 HB3 1
   ATOM 5441 H C ASP B 69 ? -4.22614 30.25475 10.47071 0.419 40.82923 H ? B ? 67 H 1
   ATOM 5442 N . ASN B 70 ? -2.34373 33.25378 11.39053 1.000 42.13841 N ? B ? 68 N 1
   ATOM 5443 CA . ASN B 70 ? -2.43111 34.63852 10.91521 1.000 44.97506 C ? B ? 68 CA 1
   ATOM 5444 C . ASN B 70 ? -3.75586 34.96241 10.13510 1.000 35.72307 C ? B ? 68 C 1
   ATOM 5445 O . ASN B 70 ? -3.74192 35.52824 9.02963 1.000 40.05925 O ? B ? 68 O 1
   ATOM 5446 H . ASN B 70 ? -2.13998 33.16075 12.22085 1.000 50.62598 H ? B ? 68 H 1
   ATOM 5447 HA . ASN B 70 ? -2.43627 35.20275 11.70420 1.000 54.02997 H ? B ? 68 HA 1
   ATOM 5448 CB A ASN B 70 ? -1.23657 34.94659 10.02503 0.531 47.84463 C ? B ? 68 CB 1
   ATOM 5449 CG A ASN B 70 ? -1.08546 36.42490 9.75872 0.531 58.66000 C ? B ? 68 CG 1
   ATOM 5450 OD1 A ASN B 70 ? -1.58141 37.26943 10.52736 0.531 53.93984 O ? B ? 68 OD1 1
   ATOM 5451 ND2 A ASN B 70 ? -0.39820 36.75629 8.66058 0.531 52.56483 N ? B ? 68 ND2 1
   ATOM 5452 HB2 A ASN B 70 ? -0.42760 34.63407 10.45952 0.531 57.47345 H ? B ? 68 HB2 1
   ATOM 5453 HB3 A ASN B 70 ? -1.35070 34.49672 9.17327 0.531 57.47345 H ? B ? 68 HB3 1
   ATOM 5454 HD21 A ASN B 70 ? -0.28125 37.58437 8.46007 0.531 63.13768 H ? B ? 68 HD21 1
   ATOM 5455 HD22 A ASN B 70 ? -0.07315 36.14134 8.15484 0.531 63.13768 H ? B ? 68 HD22 1
   ATOM 5456 CB B ASN B 70 ? -1.21972 34.97732 10.07425 0.469 47.86547 C ? B ? 68 CB 1
   ATOM 5457 CG B ASN B 70 ? -0.38349 36.10974 10.69118 0.469 62.72828 C ? B ? 68 CG 1
   ATOM 5458 OD1 B ASN B 70 ? 0.29777 35.93218 11.72467 0.469 50.11598 O ? B ? 68 OD1 1
   ATOM 5459 ND2 B ASN B 70 ? -0.46496 37.29652 10.08127 0.469 57.69092 N ? B ? 68 ND2 1
   ATOM 5460 HB2 B ASN B 70 ? -0.65556 34.19197 9.99777 0.469 57.49845 H ? B ? 68 HB2 1
   ATOM 5461 HB3 B ASN B 70 ? -1.51255 35.26240 9.19454 0.469 57.49845 H ? B ? 68 HB3 1
   ATOM 5462 HD21 B ASN B 70 ? -0.01836 37.96664 10.38307 0.469 69.28900 H ? B ? 68 HD21 1
   ATOM 5463 HD22 B ASN B 70 ? -0.96399 37.38988 9.38711 0.469 69.28900 H ? B ? 68 HD22 1
   ATOM 5464 N A HIS B 71 ? -4.89599 34.61717 10.75352 0.458 41.72502 N ? B ? 69 N 1
   ATOM 5465 CA A HIS B 71 ? -6.21271 34.88606 10.14291 0.458 45.23017 C ? B ? 69 CA 1
   ATOM 5466 C A HIS B 71 ? -6.29436 34.28664 8.73078 0.458 39.01937 C ? B ? 69 C 1
   ATOM 5467 O A HIS B 71 ? -6.81352 34.89423 7.76426 0.458 30.20439 O ? B ? 69 O 1
   ATOM 5468 CB A HIS B 71 ? -6.50401 36.38656 10.17533 0.458 46.56872 C ? B ? 69 CB 1
   ATOM 5469 CG A HIS B 71 ? -6.37589 36.97291 11.55794 0.458 44.53630 C ? B ? 69 CG 1
   ATOM 5470 ND1 A HIS B 71 ? -6.99861 36.41204 12.65213 0.458 46.33881 N ? B ? 69 ND1 1
   ATOM 5471 CD2 A HIS B 71 ? -5.65380 38.01830 12.03139 0.458 46.88673 C ? B ? 69 CD2 1
   ATOM 5472 CE1 A HIS B 71 ? -6.68509 37.09769 13.74066 0.458 46.64937 C ? B ? 69 CE1 1
   ATOM 5473 NE2 A HIS B 71 ? -5.87049 38.08108 13.39154 0.458 48.16984 N ? B ? 69 NE2 1
   ATOM 5474 H A HIS B 71 ? -4.93454 34.22964 11.52029 0.458 50.12992 H ? B ? 69 H 1
   ATOM 5475 HA A HIS B 71 ? -6.91393 34.44924 10.65123 0.458 54.33610 H ? B ? 69 HA 1
   ATOM 5476 HB2 A HIS B 71 ? -5.87479 36.84338 9.59541 0.458 55.94235 H ? B ? 69 HB2 1
   ATOM 5477 HB3 A HIS B 71 ? -7.41082 36.53932 9.86669 0.458 55.94235 H ? B ? 69 HB3 1
   ATOM 5478 HD1 A HIS B 71 ? -7.51208 35.72247 12.63112 0.458 55.66647 H ? B ? 69 HD1 1
   ATOM 5479 HD2 A HIS B 71 ? -5.11327 38.58685 11.53192 0.458 56.32397 H ? B ? 69 HD2 1
   ATOM 5480 HE1 A HIS B 71 ? -6.98556 36.91909 14.60247 0.458 56.03914 H ? B ? 69 HE1 1
   ATOM 5481 N C HIS B 71 ? -4.87578 34.59369 10.75831 0.542 41.65872 N ? B ? 69 N 1
   ATOM 5482 CA C HIS B 71 ? -6.17404 34.97656 10.22212 0.542 45.22594 C ? B ? 69 CA 1
   ATOM 5483 C C HIS B 71 ? -6.54222 34.22853 8.94443 0.542 39.11915 C ? B ? 69 C 1
   ATOM 5484 O C HIS B 71 ? -7.71821 34.33493 8.53116 0.542 32.34244 O ? B ? 69 O 1
   ATOM 5485 CB C HIS B 71 ? -6.18507 36.50301 9.95980 0.542 45.67452 C ? B ? 69 CB 1
   ATOM 5486 CG C HIS B 71 ? -5.69207 37.30759 11.13544 0.542 46.03337 C ? B ? 69 CG 1
   ATOM 5487 ND1 C HIS B 71 ? -4.63645 38.18859 11.03846 0.542 43.88750 N ? B ? 69 ND1 1
   ATOM 5488 CD2 C HIS B 71 ? -6.06005 37.30389 12.43801 0.542 50.97064 C ? B ? 69 CD2 1
   ATOM 5489 CE1 C HIS B 71 ? -4.38722 38.70606 12.22725 0.542 50.11241 C ? B ? 69 CE1 1
   ATOM 5490 NE2 C HIS B 71 ? -5.24264 38.19421 13.09450 0.542 48.10621 N ? B ? 69 NE2 1
   ATOM 5491 H C HIS B 71 ? -4.90617 34.12908 11.48136 0.542 50.05036 H ? B ? 69 H 1
   ATOM 5492 HA C HIS B 71 ? -6.85023 34.74345 10.87735 0.542 54.33103 H ? B ? 69 HA 1
   ATOM 5493 HB2 C HIS B 71 ? -5.61003 36.69632 9.20292 0.542 54.86932 H ? B ? 69 HB2 1
   ATOM 5494 HB3 C HIS B 71 ? -7.09355 36.78239 9.76611 0.542 54.86932 H ? B ? 69 HB3 1
   ATOM 5495 HD1 C HIS B 71 ? -4.20716 38.37249 10.31631 0.542 52.72489 H ? B ? 69 HD1 1
   ATOM 5496 HD2 C HIS B 71 ? -6.73890 36.79442 12.81816 0.542 61.22467 H ? B ? 69 HD2 1
   ATOM 5497 HE1 C HIS B 71 ? -3.72189 39.32616 12.42144 0.542 60.19479 H ? B ? 69 HE1 1
   ATOM 5498 N A ALA B 72 ? -5.79880 33.04181 8.63675 0.458 38.45588 N ? B ? 70 N 1
   ATOM 5499 CA A ALA B 72 ? -6.27683 32.05509 7.65782 0.458 31.03878 C ? B ? 70 CA 1
   ATOM 5500 C A ALA B 72 ? -6.69702 30.78465 8.39999 0.458 32.04502 C ? B ? 70 C 1
   ATOM 5501 O A ALA B 72 ? -6.14819 30.43976 9.45339 0.458 27.01469 O ? B ? 70 O 1
   ATOM 5502 CB A ALA B 72 ? -5.22220 31.73259 6.62680 0.458 30.24098 C ? B ? 70 CB 1
   ATOM 5503 H A ALA B 72 ? -5.17099 32.74067 9.14150 0.458 46.20695 H ? B ? 70 H 1
   ATOM 5504 HA A ALA B 72 ? -7.04509 32.40694 7.18150 0.458 37.30643 H ? B ? 70 HA 1
   ATOM 5505 HB1 A ALA B 72 ? -5.59283 31.11290 5.97910 0.458 36.34907 H ? B ? 70 HB1 1
   ATOM 5506 HB2 A ALA B 72 ? -4.95265 32.55228 6.18369 0.458 36.34907 H ? B ? 70 HB2 1
   ATOM 5507 HB3 A ALA B 72 ? -4.45930 31.33020 7.07061 0.458 36.34907 H ? B ? 70 HB3 1
   ATOM 5508 N C ALA B 72 ? -5.57301 33.52861 8.29177 0.542 29.44501 N ? B ? 70 N 1
   ATOM 5509 CA C ALA B 72 ? -5.96910 32.46074 7.32625 0.542 34.39698 C ? B ? 70 CA 1
   ATOM 5510 C C ALA B 72 ? -6.23853 31.15376 8.07783 0.542 34.07753 C ? B ? 70 C 1
   ATOM 5511 O C ALA B 72 ? -5.49929 30.80155 9.01949 0.542 33.78093 O ? B ? 70 O 1
   ATOM 5512 CB C ALA B 72 ? -4.90821 32.20154 6.25031 0.542 33.54862 C ? B ? 70 CB 1
   ATOM 5513 H C ALA B 72 ? -4.72629 33.64652 8.38544 0.542 35.39391 H ? B ? 70 H 1
   ATOM 5514 HA C ALA B 72 ? -6.77003 32.76059 6.86855 0.542 41.33626 H ? B ? 70 HA 1
   ATOM 5515 HB1 C ALA B 72 ? -5.25205 31.55130 5.61796 0.542 40.31824 H ? B ? 70 HB1 1
   ATOM 5516 HB2 C ALA B 72 ? -4.71112 33.03451 5.79401 0.542 40.31824 H ? B ? 70 HB2 1
   ATOM 5517 HB3 C ALA B 72 ? -4.10587 31.85863 6.67406 0.542 40.31824 H ? B ? 70 HB3 1
   ATOM 5518 N A LEU B 73 ? -7.68523 30.11225 7.86594 0.458 26.62534 N ? B ? 71 N 1
   ATOM 5519 CA A LEU B 73 ? -8.10408 28.78484 8.32051 0.458 25.75488 C ? B ? 71 CA 1
   ATOM 5520 C A LEU B 73 ? -7.59252 27.84742 7.23597 0.458 27.66611 C ? B ? 71 C 1
   ATOM 5521 O A LEU B 73 ? -8.16167 27.79880 6.13746 0.458 25.85440 O ? B ? 71 O 1
   ATOM 5522 CB A LEU B 73 ? -9.60303 28.70119 8.53030 0.458 25.48223 C ? B ? 71 CB 1
   ATOM 5523 CG A LEU B 73 ? -10.26556 29.89018 9.22201 0.458 31.40127 C ? B ? 71 CG 1
   ATOM 5524 CD1 A LEU B 73 ? -11.75235 29.63391 9.38938 0.458 33.29999 C ? B ? 71 CD1 1
   ATOM 5525 CD2 A LEU B 73 ? -9.60883 30.11382 10.57458 0.458 33.31695 C ? B ? 71 CD2 1
   ATOM 5526 H A LEU B 73 ? -8.15686 30.40601 7.20953 0.458 32.01030 H ? B ? 71 H 1
   ATOM 5527 HA A LEU B 73 ? -7.71434 28.55496 9.17850 0.458 30.96575 H ? B ? 71 HA 1
   ATOM 5528 HB2 A LEU B 73 ? -10.02269 28.60813 7.66074 0.458 30.63857 H ? B ? 71 HB2 1
   ATOM 5529 HB3 A LEU B 73 ? -9.78656 27.91826 9.07274 0.458 30.63857 H ? B ? 71 HB3 1
   ATOM 5530 HG A LEU B 73 ? -10.15755 30.69067 8.68493 0.458 37.74142 H ? B ? 71 HG 1
   ATOM 5531 HD11 A LEU B 73 ? -12.18266 30.45194 9.68359 0.458 40.01988 H ? B ? 71 HD11 1
   ATOM 5532 HD12 A LEU B 73 ? -12.12229 29.35339 8.53770 0.458 40.01988 H ? B ? 71 HD12 1
   ATOM 5533 HD13 A LEU B 73 ? -11.88004 28.93644 10.05130 0.458 40.01988 H ? B ? 71 HD13 1
   ATOM 5534 HD21 A LEU B 73 ? -10.20360 30.64039 11.13123 0.458 40.04023 H ? B ? 71 HD21 1
   ATOM 5535 HD22 A LEU B 73 ? -9.44163 29.25363 10.99054 0.458 40.04023 H ? B ? 71 HD22 1
   ATOM 5536 HD23 A LEU B 73 ? -8.77194 30.58680 10.44495 0.458 40.04023 H ? B ? 71 HD23 1
   ATOM 5537 N C LEU B 73 ? -7.32405 30.45910 7.66311 0.542 31.66251 N ? B ? 71 N 1
   ATOM 5538 CA C LEU B 73 ? -7.69804 29.14033 8.15584 0.542 28.17205 C ? B ? 71 CA 1
   ATOM 5539 C C LEU B 73 ? -7.25444 28.14379 7.09389 0.542 33.24882 C ? B ? 71 C 1
   ATOM 5540 O C LEU B 73 ? -7.64492 28.22841 5.90171 0.542 25.65775 O ? B ? 71 O 1
   ATOM 5541 CB C LEU B 73 ? -9.19109 28.97699 8.43121 0.542 27.33203 C ? B ? 71 CB 1
   ATOM 5542 CG C LEU B 73 ? -9.91602 29.93111 9.37228 0.542 32.13219 C ? B ? 71 CG 1
   ATOM 5543 CD1 C LEU B 73 ? -11.26446 29.29651 9.68002 0.542 30.86300 C ? B ? 71 CD1 1
   ATOM 5544 CD2 C LEU B 73 ? -9.02249 30.13983 10.57321 0.542 35.53205 C ? B ? 71 CD2 1
   ATOM 5545 H C LEU B 73 ? -7.87333 30.75576 7.07160 0.542 38.05491 H ? B ? 71 H 1
   ATOM 5546 HA C LEU B 73 ? -7.25567 28.98636 9.00525 0.542 33.86636 H ? B ? 71 HA 1
   ATOM 5547 HB2 C LEU B 73 ? -9.64658 29.04657 7.57764 0.542 32.85832 H ? B ? 71 HB2 1
   ATOM 5548 HB3 C LEU B 73 ? -9.31597 28.08962 8.80254 0.542 32.85832 H ? B ? 71 HB3 1
   ATOM 5549 HG C LEU B 73 ? -10.09578 30.81334 9.01136 0.542 38.61853 H ? B ? 71 HG 1
   ATOM 5550 HD11 C LEU B 73 ? -11.74934 29.86811 10.29571 0.542 37.09550 H ? B ? 71 HD11 1
   ATOM 5551 HD12 C LEU B 73 ? -11.76424 29.20073 8.85422 0.542 37.09550 H ? B ? 71 HD12 1
   ATOM 5552 HD13 C LEU B 73 ? -11.11932 28.42561 10.08173 0.542 37.09550 H ? B ? 71 HD13 1
   ATOM 5553 HD21 C LEU B 73 ? -9.52138 30.60872 11.26034 0.542 42.69836 H ? B ? 71 HD21 1
   ATOM 5554 HD22 C LEU B 73 ? -8.73347 29.27568 10.90579 0.542 42.69836 H ? B ? 71 HD22 1
   ATOM 5555 HD23 C LEU B 73 ? -8.25250 30.66593 10.30631 0.542 42.69836 H ? B ? 71 HD23 1
   ATOM 5556 N . VAL B 74 ? -6.41295 27.23104 7.53542 1.000 31.23553 N ? B ? 72 N 1
   ATOM 5557 CA . VAL B 74 ? -5.66687 26.30464 6.70741 1.000 33.29493 C ? B ? 72 CA 1
   ATOM 5558 C . VAL B 74 ? -6.06457 24.88443 7.04542 1.000 27.84959 C ? B ? 72 C 1
   ATOM 5559 O . VAL B 74 ? -6.07277 24.46039 8.22149 1.000 31.72281 O ? B ? 72 O 1
   ATOM 5560 HA . VAL B 74 ? -5.89329 26.44095 5.77411 1.000 40.01381 H ? B ? 72 HA 1
   ATOM 5561 CB A VAL B 74 ? -4.16050 26.51115 6.93439 0.482 37.02811 C ? B ? 72 CB 1
   ATOM 5562 CG1 A VAL B 74 ? -3.34673 25.37502 6.29896 0.482 34.71138 C ? B ? 72 CG1 1
   ATOM 5563 CG2 A VAL B 74 ? -3.74723 27.87978 6.36972 0.482 36.90366 C ? B ? 72 CG2 1
   ATOM 5564 H A VAL B 74 ? -6.00844 27.35994 8.28333 0.458 37.54253 H ? B ? 72 H 1
   ATOM 5565 HB A VAL B 74 ? -3.96869 26.49575 7.88511 0.482 44.49362 H ? B ? 72 HB 1
   ATOM 5566 HG11 A VAL B 74 ? -2.41959 25.65148 6.22904 0.482 41.71355 H ? B ? 72 HG11 1
   ATOM 5567 HG12 A VAL B 74 ? -3.41528 24.58597 6.85897 0.482 41.71355 H ? B ? 72 HG12 1
   ATOM 5568 HG13 A VAL B 74 ? -3.70311 25.18646 5.41672 0.482 41.71355 H ? B ? 72 HG13 1
   ATOM 5569 HG21 A VAL B 74 ? -2.79052 27.99245 6.48335 0.482 44.34429 H ? B ? 72 HG21 1
   ATOM 5570 HG22 A VAL B 74 ? -3.97476 27.91439 5.42742 0.482 44.34429 H ? B ? 72 HG22 1
   ATOM 5571 HG23 A VAL B 74 ? -4.22168 28.57603 6.85037 0.482 44.34429 H ? B ? 72 HG23 1
   ATOM 5572 CB B VAL B 74 ? -4.15330 26.53301 6.92353 0.518 37.05172 C ? B ? 72 CB 1
   ATOM 5573 CG1 B VAL B 74 ? -3.33641 25.92479 5.76652 0.518 32.02215 C ? B ? 72 CG1 1
   ATOM 5574 CG2 B VAL B 74 ? -3.89592 28.03071 7.01013 0.518 36.50533 C ? B ? 72 CG2 1
   ATOM 5575 HB B VAL B 74 ? -3.87131 26.09966 7.74424 0.518 44.52196 H ? B ? 72 HB 1
   ATOM 5576 HG11 B VAL B 74 ? -2.39752 26.12715 5.90232 0.518 38.48647 H ? B ? 72 HG11 1
   ATOM 5577 HG12 B VAL B 74 ? -3.46967 24.96404 5.75678 0.518 38.48647 H ? B ? 72 HG12 1
   ATOM 5578 HG13 B VAL B 74 ? -3.63994 26.30935 4.92934 0.518 38.48647 H ? B ? 72 HG13 1
   ATOM 5579 HG21 B VAL B 74 ? -2.94179 28.19163 6.94202 0.518 43.86629 H ? B ? 72 HG21 1
   ATOM 5580 HG22 B VAL B 74 ? -4.35886 28.47334 6.28166 0.518 43.86629 H ? B ? 72 HG22 1
   ATOM 5581 HG23 B VAL B 74 ? -4.22691 28.35936 7.86062 0.518 43.86629 H ? B ? 72 HG23 1
   ATOM 5582 H C VAL B 74 ? -6.24311 27.11853 8.37094 0.542 37.54253 H ? B ? 72 H 1
   ATOM 5583 N A GLU B 75 ? -6.41623 24.13921 5.99470 0.411 28.80007 N ? B ? 73 N 1
   ATOM 5584 CA A GLU B 75 ? -6.78671 22.73911 6.08156 0.411 29.55148 C ? B ? 73 CA 1
   ATOM 5585 C A GLU B 75 ? -5.69178 21.93588 6.75788 0.411 29.54160 C ? B ? 73 C 1
   ATOM 5586 O A GLU B 75 ? -4.51250 22.07894 6.42066 0.411 27.59278 O ? B ? 73 O 1
   ATOM 5587 CB A GLU B 75 ? -7.00530 22.16404 4.66203 0.411 28.94148 C ? B ? 73 CB 1
   ATOM 5588 CG A GLU B 75 ? -8.17842 22.77845 3.91330 0.411 32.72114 C ? B ? 73 CG 1
   ATOM 5589 CD A GLU B 75 ? -8.47112 22.14442 2.52119 0.411 30.54842 C ? B ? 73 CD 1
   ATOM 5590 OE1 A GLU B 75 ? -7.58064 22.14870 1.62224 0.411 24.73282 O ? B ? 73 OE1 1
   ATOM 5591 OE2 A GLU B 75 ? -9.63662 21.68707 2.33447 0.411 26.91247 O ? B ? 73 OE2 1
   ATOM 5592 H A GLU B 75 ? -6.44778 24.43878 5.18918 0.411 34.61998 H ? B ? 73 H 1
   ATOM 5593 HA A GLU B 75 ? -7.60543 22.66275 6.59611 0.411 35.52167 H ? B ? 73 HA 1
   ATOM 5594 HB2 A GLU B 75 ? -6.20546 22.32283 4.13672 0.411 34.78967 H ? B ? 73 HB2 1
   ATOM 5595 HB3 A GLU B 75 ? -7.17005 21.21098 4.73568 0.411 34.78967 H ? B ? 73 HB3 1
   ATOM 5596 HG2 A GLU B 75 ? -8.97710 22.67481 4.45392 0.411 39.32527 H ? B ? 73 HG2 1
   ATOM 5597 HG3 A GLU B 75 ? -7.99390 23.72006 3.77114 0.411 39.32527 H ? B ? 73 HG3 1
   ATOM 5598 N B GLU B 75 ? -6.40585 24.12988 6.01387 0.589 28.68832 N ? B ? 73 N 1
   ATOM 5599 CA B GLU B 75 ? -6.88026 22.77496 6.18655 0.589 29.03412 C ? B ? 73 CA 1
   ATOM 5600 C B GLU B 75 ? -5.77499 21.87845 6.70285 0.589 29.67372 C ? B ? 73 C 1
   ATOM 5601 O B GLU B 75 ? -4.68275 21.83831 6.11486 0.589 30.28201 O ? B ? 73 O 1
   ATOM 5602 CB B GLU B 75 ? -7.34367 22.19571 4.84913 0.589 32.13550 C ? B ? 73 CB 1
   ATOM 5603 CG B GLU B 75 ? -8.63007 22.75299 4.37635 0.589 33.64866 C ? B ? 73 CG 1
   ATOM 5604 CD B GLU B 75 ? -9.05182 22.17707 3.02928 0.589 35.49119 C ? B ? 73 CD 1
   ATOM 5605 OE1 B GLU B 75 ? -8.20109 21.86578 2.13995 0.589 29.11101 O ? B ? 73 OE1 1
   ATOM 5606 OE2 B GLU B 75 ? -10.25022 22.10783 2.82782 0.589 30.85763 O ? B ? 73 OE2 1
   ATOM 5607 H B GLU B 75 ? -6.37050 24.38472 5.19326 0.589 34.48588 H ? B ? 73 H 1
   ATOM 5608 HA B GLU B 75 ? -7.61549 22.79693 6.81889 0.589 34.90083 H ? B ? 73 HA 1
   ATOM 5609 HB2 B GLU B 75 ? -6.67192 22.38732 4.17612 0.589 38.62250 H ? B ? 73 HB2 1
   ATOM 5610 HB3 B GLU B 75 ? -7.45301 21.23668 4.94512 0.589 38.62250 H ? B ? 73 HB3 1
   ATOM 5611 HG2 B GLU B 75 ? -9.32273 22.54588 5.02305 0.589 40.43828 H ? B ? 73 HG2 1
   ATOM 5612 HG3 B GLU B 75 ? -8.54331 23.71424 4.27951 0.589 40.43828 H ? B ? 73 HG3 1
   ATOM 5613 N A GLY B 76 ? -6.09938 21.05844 7.67284 0.411 31.96167 N ? B ? 74 N 1
   ATOM 5614 CA A GLY B 76 ? -5.15209 20.19202 8.35693 0.411 36.05519 C ? B ? 74 CA 1
   ATOM 5615 C A GLY B 76 ? -5.23210 18.75199 7.92731 0.411 31.35529 C ? B ? 74 C 1
   ATOM 5616 O A GLY B 76 ? -5.01572 18.44594 6.75984 0.411 26.72413 O ? B ? 74 O 1
   ATOM 5617 H A GLY B 76 ? -6.91787 20.94806 7.91263 0.411 38.41389 H ? B ? 74 H 1
   ATOM 5618 HA2 A GLY B 76 ? -4.25180 20.50808 8.18237 0.411 43.32613 H ? B ? 74 HA2 1
   ATOM 5619 HA3 A GLY B 76 ? -5.32085 20.23065 9.31136 0.411 43.32613 H ? B ? 74 HA3 1
   ATOM 5620 N B GLY B 76 ? -6.08885 21.13715 7.76024 0.589 32.06189 N ? B ? 74 N 1
   ATOM 5621 CA B GLY B 76 ? -5.15983 20.12174 8.19970 0.589 36.01691 C ? B ? 74 CA 1
   ATOM 5622 C B GLY B 76 ? -5.59901 18.71949 7.88416 0.589 29.76459 C ? B ? 74 C 1
   ATOM 5623 O B GLY B 76 ? -6.02708 18.36741 6.78218 0.589 33.07287 O ? B ? 74 O 1
   ATOM 5624 H B GLY B 76 ? -6.81182 21.20560 8.22091 0.589 38.53416 H ? B ? 74 H 1
   ATOM 5625 HA2 B GLY B 76 ? -4.30305 20.27124 7.77020 0.589 43.28019 H ? B ? 74 HA2 1
   ATOM 5626 HA3 B GLY B 76 ? -5.04783 20.19162 9.16067 0.589 43.28019 H ? B ? 74 HA3 1
   ATOM 5627 N . LYS B 77 ? -5.47132 17.85060 8.87452 1.000 32.99684 N ? B ? 75 N 1
   ATOM 5628 CA . LYS B 77 ? -5.70201 16.44762 8.60664 1.000 37.37678 C ? B ? 75 CA 1
   ATOM 5629 C . LYS B 77 ? -7.20510 16.21044 8.50428 1.000 30.46980 C ? B ? 75 C 1
   ATOM 5630 O . LYS B 77 ? -7.95967 16.81129 9.26507 1.000 30.93901 O ? B ? 75 O 1
   ATOM 5631 HA . LYS B 77 ? -5.26187 16.18857 7.78198 1.000 44.91203 H ? B ? 75 HA 1
   ATOM 5632 CB A LYS B 77 ? -5.05873 15.59261 9.70575 0.306 39.63953 C ? B ? 75 CB 1
   ATOM 5633 CG A LYS B 77 ? -3.49357 15.56185 9.56103 0.306 36.21360 C ? B ? 75 CG 1
   ATOM 5634 CD A LYS B 77 ? -2.81903 14.66140 10.58785 0.306 45.68936 C ? B ? 75 CD 1
   ATOM 5635 CE A LYS B 77 ? -1.29640 14.71047 10.43181 0.306 43.38929 C ? B ? 75 CE 1
   ATOM 5636 NZ A LYS B 77 ? -0.59466 13.81840 11.38918 0.306 45.21073 N ? B ? 75 NZ 1
   ATOM 5637 H A LYS B 77 ? -5.50511 18.04139 9.71241 0.411 39.65610 H ? B ? 75 H 1
   ATOM 5638 HB2 A LYS B 77 ? -5.27926 15.96562 10.57359 0.306 47.62733 H ? B ? 75 HB2 1
   ATOM 5639 HB3 A LYS B 77 ? -5.39065 14.68344 9.64137 0.306 47.62733 H ? B ? 75 HB3 1
   ATOM 5640 HG2 A LYS B 77 ? -3.26464 15.23166 8.67816 0.306 43.51621 H ? B ? 75 HG2 1
   ATOM 5641 HG3 A LYS B 77 ? -3.14794 16.46046 9.67907 0.306 43.51621 H ? B ? 75 HG3 1
   ATOM 5642 HD2 A LYS B 77 ? -3.04726 14.96084 11.48180 0.306 54.88713 H ? B ? 75 HD2 1
   ATOM 5643 HD3 A LYS B 77 ? -3.11287 13.74593 10.45950 0.306 54.88713 H ? B ? 75 HD3 1
   ATOM 5644 HE2 A LYS B 77 ? -1.06090 14.43111 9.53326 0.306 52.12704 H ? B ? 75 HE2 1
   ATOM 5645 HE3 A LYS B 77 ? -0.99107 15.61784 10.58787 0.306 52.12704 H ? B ? 75 HE3 1
   ATOM 5646 HZ1 A LYS B 77 ? 0.28471 13.86510 11.26024 0.306 54.31276 H ? B ? 75 HZ1 1
   ATOM 5647 HZ2 A LYS B 77 ? -0.77754 14.06453 12.22469 0.306 54.31276 H ? B ? 75 HZ2 1
   ATOM 5648 HZ3 A LYS B 77 ? -0.85956 12.97695 11.27141 0.306 54.31276 H ? B ? 75 HZ3 1
   ATOM 5649 CB B LYS B 77 ? -5.15192 15.58946 9.73569 0.357 39.56598 C ? B ? 75 CB 1
   ATOM 5650 CG B LYS B 77 ? -5.75226 15.90057 11.06467 0.357 42.04362 C ? B ? 75 CG 1
   ATOM 5651 CD B LYS B 77 ? -5.19630 14.96693 12.17959 0.357 52.11332 C ? B ? 75 CD 1
   ATOM 5652 CE B LYS B 77 ? -5.76099 15.39282 13.53683 0.357 45.30754 C ? B ? 75 CE 1
   ATOM 5653 NZ B LYS B 77 ? -7.25092 15.41005 13.46921 0.357 42.55966 N ? B ? 75 NZ 1
   ATOM 5654 H B LYS B 77 ? -5.25843 18.04518 9.68472 0.589 39.65610 H ? B ? 75 H 1
   ATOM 5655 HB2 B LYS B 77 ? -5.33433 14.65754 9.53781 0.357 47.53907 H ? B ? 75 HB2 1
   ATOM 5656 HB3 B LYS B 77 ? -4.19490 15.73368 9.80060 0.357 47.53907 H ? B ? 75 HB3 1
   ATOM 5657 HG2 B LYS B 77 ? -5.54407 16.81728 11.30386 0.357 50.51223 H ? B ? 75 HG2 1
   ATOM 5658 HG3 B LYS B 77 ? -6.71362 15.77994 11.01838 0.357 50.51223 H ? B ? 75 HG3 1
   ATOM 5659 HD2 B LYS B 77 ? -5.46263 14.05093 12.00375 0.357 62.59588 H ? B ? 75 HD2 1
   ATOM 5660 HD3 B LYS B 77 ? -4.22889 15.03123 12.20945 0.357 62.59588 H ? B ? 75 HD3 1
   ATOM 5661 HE2 B LYS B 77 ? -5.48500 14.76265 14.22065 0.357 54.42894 H ? B ? 75 HE2 1
   ATOM 5662 HE3 B LYS B 77 ? -5.44650 16.28297 13.75960 0.357 54.42894 H ? B ? 75 HE3 1
   ATOM 5663 HZ1 B LYS B 77 ? -7.58826 15.66443 14.25252 0.357 51.13149 H ? B ? 75 HZ1 1
   ATOM 5664 HZ2 B LYS B 77 ? -7.52052 15.97900 12.84016 0.357 51.13149 H ? B ? 75 HZ2 1
   ATOM 5665 HZ3 B LYS B 77 ? -7.55617 14.59725 13.27353 0.357 51.13149 H ? B ? 75 HZ3 1
   ATOM 5666 CB C LYS B 77 ? -5.11907 15.60381 9.74051 0.337 39.58772 C ? B ? 75 CB 1
   ATOM 5667 CG C LYS B 77 ? -3.59472 15.77538 9.94151 0.337 37.78486 C ? B ? 75 CG 1
   ATOM 5668 CD C LYS B 77 ? -3.15650 15.08399 11.23432 0.337 44.90724 C ? B ? 75 CD 1
   ATOM 5669 CE C LYS B 77 ? -1.72572 15.46881 11.62512 0.337 54.16001 C ? B ? 75 CE 1
   ATOM 5670 NZ C LYS B 77 ? -1.47977 15.13653 13.05303 0.337 42.43964 N ? B ? 75 NZ 1
   ATOM 5671 HB2 C LYS B 77 ? -5.55511 15.85535 10.56967 0.337 47.56516 H ? B ? 75 HB2 1
   ATOM 5672 HB3 C LYS B 77 ? -5.28677 14.66800 9.54811 0.337 47.56516 H ? B ? 75 HB3 1
   ATOM 5673 HG2 C LYS B 77 ? -3.11948 15.37381 9.19734 0.337 45.40172 H ? B ? 75 HG2 1
   ATOM 5674 HG3 C LYS B 77 ? -3.37718 16.71861 10.00389 0.337 45.40172 H ? B ? 75 HG3 1
   ATOM 5675 HD2 C LYS B 77 ? -3.74977 15.34666 11.95538 0.337 53.94859 H ? B ? 75 HD2 1
   ATOM 5676 HD3 C LYS B 77 ? -3.18983 14.12245 11.11087 0.337 53.94859 H ? B ? 75 HD3 1
   ATOM 5677 HE2 C LYS B 77 ? -1.09410 14.97629 11.07795 0.337 65.05191 H ? B ? 75 HE2 1
   ATOM 5678 HE3 C LYS B 77 ? -1.59873 16.42248 11.50141 0.337 65.05191 H ? B ? 75 HE3 1
   ATOM 5679 HZ1 C LYS B 77 ? -0.65558 15.37982 13.28459 0.337 50.98746 H ? B ? 75 HZ1 1
   ATOM 5680 HZ2 C LYS B 77 ? -2.06353 15.56526 13.57025 0.337 50.98746 H ? B ? 75 HZ2 1
   ATOM 5681 HZ3 C LYS B 77 ? -1.56912 14.26038 13.18144 0.337 50.98746 H ? B ? 75 HZ3 1
   ATOM 5682 N . ARG B 78 ? -7.59093 15.17310 7.75635 1.000 30.15905 N ? B ? 76 N 1
   ATOM 5683 CA . ARG B 78 ? -8.96291 14.71399 7.74090 1.000 31.27907 C ? B ? 76 CA 1
   ATOM 5684 C . ARG B 78 ? -9.32782 14.13441 9.09499 1.000 38.17016 C ? B ? 76 C 1
   ATOM 5685 O . ARG B 78 ? -8.65191 13.22155 9.58269 1.000 33.95404 O ? B ? 76 O 1
   ATOM 5686 H . ARG B 78 ? -7.06630 14.71988 7.24748 1.000 36.25075 H ? B ? 76 H 1
   ATOM 5687 HA . ARG B 78 ? -9.54834 15.46412 7.55254 1.000 37.59477 H ? B ? 76 HA 1
   ATOM 5688 CB A ARG B 78 ? -9.17557 13.67350 6.64621 0.399 31.52280 C ? B ? 76 CB 1
   ATOM 5689 CG A ARG B 78 ? -10.59899 13.14595 6.62048 0.399 28.73224 C ? B ? 76 CG 1
   ATOM 5690 CD A ARG B 78 ? -10.82961 12.21760 5.40930 0.399 29.70624 C ? B ? 76 CD 1
   ATOM 5691 NE A ARG B 78 ? -10.89615 12.98216 4.16243 0.399 30.14337 N ? B ? 76 NE 1
   ATOM 5692 CZ A ARG B 78 ? -9.91792 13.11275 3.26643 0.399 33.31022 C ? B ? 76 CZ 1
   ATOM 5693 NH1 A ARG B 78 ? -8.72223 12.49825 3.40828 0.399 27.52818 N ? B ? 76 NH1 1
   ATOM 5694 NH2 A ARG B 78 ? -10.13630 13.85214 2.17901 0.399 34.27417 N ? B ? 76 NH2 1
   ATOM 5695 HB2 A ARG B 78 ? -8.98708 14.07664 5.78432 0.399 37.88725 H ? B ? 76 HB2 1
   ATOM 5696 HB3 A ARG B 78 ? -8.57848 12.92466 6.79990 0.399 37.88725 H ? B ? 76 HB3 1
   ATOM 5697 HG2 A ARG B 78 ? -10.76996 12.64030 7.43041 0.399 34.53858 H ? B ? 76 HG2 1
   ATOM 5698 HG3 A ARG B 78 ? -11.21752 13.89048 6.55739 0.399 34.53858 H ? B ? 76 HG3 1
   ATOM 5699 HD2 A ARG B 78 ? -10.09628 11.58615 5.34286 0.399 35.70738 H ? B ? 76 HD2 1
   ATOM 5700 HD3 A ARG B 78 ? -11.66753 11.74222 5.52242 0.399 35.70738 H ? B ? 76 HD3 1
   ATOM 5701 HE A ARG B 78 ? -11.63651 13.38517 3.99196 0.399 36.23193 H ? B ? 76 HE 1
   ATOM 5702 HH11 A ARG B 78 ? -8.57226 12.00263 4.09491 0.399 33.09371 H ? B ? 76 HH11 1
   ATOM 5703 HH12 A ARG B 78 ? -8.11153 12.60295 2.81189 0.399 33.09371 H ? B ? 76 HH12 1
   ATOM 5704 HH21 A ARG B 78 ? -10.89796 14.23490 2.06512 0.399 41.18890 H ? B ? 76 HH21 1
   ATOM 5705 HH22 A ARG B 78 ? -9.51554 13.94641 1.59133 0.399 41.18890 H ? B ? 76 HH22 1
   ATOM 5706 CB B ARG B 78 ? -9.16510 13.67724 6.63825 0.246 31.52625 C ? B ? 76 CB 1
   ATOM 5707 CG B ARG B 78 ? -10.56174 13.07777 6.60033 0.246 28.87799 C ? B ? 76 CG 1
   ATOM 5708 CD B ARG B 78 ? -10.70106 12.09503 5.42090 0.246 30.06890 C ? B ? 76 CD 1
   ATOM 5709 NE B ARG B 78 ? -10.76856 12.80756 4.14888 0.246 29.74756 N ? B ? 76 NE 1
   ATOM 5710 CZ B ARG B 78 ? -10.57803 12.25649 2.95868 0.246 31.07286 C ? B ? 76 CZ 1
   ATOM 5711 NH1 B ARG B 78 ? -10.18698 10.99628 2.83003 0.246 30.54963 N ? B ? 76 NH1 1
   ATOM 5712 NH2 B ARG B 78 ? -10.76848 12.99298 1.86711 0.246 30.72818 N ? B ? 76 NH2 1
   ATOM 5713 HB2 B ARG B 78 ? -9.00224 14.10007 5.78058 0.247 37.89139 H ? B ? 76 HB2 1
   ATOM 5714 HB3 B ARG B 78 ? -8.53625 12.95149 6.77508 0.247 37.89139 H ? B ? 76 HB3 1
   ATOM 5715 HG2 B ARG B 78 ? -10.73020 12.59549 7.42491 0.247 34.71348 H ? B ? 76 HG2 1
   ATOM 5716 HG3 B ARG B 78 ? -11.21569 13.78571 6.49052 0.247 34.71348 H ? B ? 76 HG3 1
   ATOM 5717 HD2 B ARG B 78 ? -9.93231 11.50382 5.40098 0.247 36.14257 H ? B ? 76 HD2 1
   ATOM 5718 HD3 B ARG B 78 ? -11.51478 11.57770 5.52634 0.247 36.14257 H ? B ? 76 HD3 1
   ATOM 5719 HE B ARG B 78 ? -10.94539 13.64882 4.17355 0.247 35.75697 H ? B ? 76 HE 1
   ATOM 5720 HH11 B ARG B 78 ? -10.05049 10.51486 3.52946 0.247 36.71945 H ? B ? 76 HH11 1
   ATOM 5721 HH12 B ARG B 78 ? -10.06980 10.66021 2.04713 0.247 36.71945 H ? B ? 76 HH12 1
   ATOM 5722 HH21 B ARG B 78 ? -11.01184 13.81462 1.93982 0.247 36.93370 H ? B ? 76 HH21 1
   ATOM 5723 HH22 B ARG B 78 ? -10.64823 12.64739 1.08884 0.247 36.93370 H ? B ? 76 HH22 1
   ATOM 5724 CB C ARG B 78 ? -9.20107 13.67111 6.64940 0.355 31.52091 C ? B ? 76 CB 1
   ATOM 5725 CG C ARG B 78 ? -10.64818 13.16729 6.67106 0.355 28.68859 C ? B ? 76 CG 1
   ATOM 5726 CD C ARG B 78 ? -10.97722 12.23694 5.48642 0.355 29.38840 C ? B ? 76 CD 1
   ATOM 5727 NE C ARG B 78 ? -11.08203 12.98081 4.23488 0.355 30.56296 N ? B ? 76 NE 1
   ATOM 5728 CZ C ARG B 78 ? -10.25106 12.88612 3.20442 0.355 31.95888 C ? B ? 76 CZ 1
   ATOM 5729 NH1 C ARG B 78 ? -9.19845 12.06453 3.21741 0.355 27.51686 N ? B ? 76 NH1 1
   ATOM 5730 NH2 C ARG B 78 ? -10.48839 13.61458 2.11719 0.355 32.44232 N ? B ? 76 NH2 1
   ATOM 5731 HB2 C ARG B 78 ? -9.02720 14.06819 5.78165 0.355 37.88498 H ? B ? 76 HB2 1
   ATOM 5732 HB3 C ARG B 78 ? -8.61057 12.91499 6.79258 0.355 37.88498 H ? B ? 76 HB3 1
   ATOM 5733 HG2 C ARG B 78 ? -10.79785 12.67137 7.49116 0.355 34.48620 H ? B ? 76 HG2 1
   ATOM 5734 HG3 C ARG B 78 ? -11.24832 13.92819 6.62926 0.355 34.48620 H ? B ? 76 HG3 1
   ATOM 5735 HD2 C ARG B 78 ? -10.27263 11.57714 5.39102 0.355 35.32597 H ? B ? 76 HD2 1
   ATOM 5736 HD3 C ARG B 78 ? -11.82513 11.79544 5.65079 0.355 35.32597 H ? B ? 76 HD3 1
   ATOM 5737 HE C ARG B 78 ? -11.74040 13.52882 4.15851 0.355 36.73544 H ? B ? 76 HE 1
   ATOM 5738 HH11 C ARG B 78 ? -9.04254 11.57631 3.90801 0.355 33.08013 H ? B ? 76 HH11 1
   ATOM 5739 HH12 C ARG B 78 ? -8.67645 12.02364 2.53517 0.355 33.08013 H ? B ? 76 HH12 1
   ATOM 5740 HH21 C ARG B 78 ? -11.17148 14.13636 2.08987 0.355 38.99068 H ? B ? 76 HH21 1
   ATOM 5741 HH22 C ARG B 78 ? -9.95877 13.56382 1.44153 0.355 38.99068 H ? B ? 76 HH22 1
   ATOM 5742 N . LYS B 79 ? -10.44619 14.60184 9.67708 1.000 31.68168 N ? B ? 77 N 1
   ATOM 5743 CA . LYS B 79 ? -10.96355 14.04242 10.93335 1.000 32.67144 C ? B ? 77 CA 1
   ATOM 5744 C . LYS B 79 ? -11.83333 12.84470 10.69574 1.000 40.27516 C ? B ? 77 C 1
   ATOM 5745 O . LYS B 79 ? -11.72251 11.82468 11.38299 1.000 33.31066 O ? B ? 77 O 1
   ATOM 5746 H . LYS B 79 ? -10.92376 15.24410 9.36237 1.000 38.07791 H ? B ? 77 H 1
   ATOM 5747 HA . LYS B 79 ? -10.18675 13.79362 11.45830 1.000 39.26562 H ? B ? 77 HA 1
   ATOM 5748 CB A LYS B 79 ? -11.78914 15.07119 11.72103 0.568 30.91915 C ? B ? 77 CB 1
   ATOM 5749 CG A LYS B 79 ? -10.98127 16.05511 12.49607 0.568 42.13344 C ? B ? 77 CG 1
   ATOM 5750 CD A LYS B 79 ? -11.83357 17.19929 13.04860 0.568 41.91096 C ? B ? 77 CD 1
   ATOM 5751 CE A LYS B 79 ? -12.99458 16.72861 13.89187 0.568 38.61339 C ? B ? 77 CE 1
   ATOM 5752 NZ A LYS B 79 ? -13.44869 17.76114 14.89697 0.568 40.55793 N ? B ? 77 NZ 1
   ATOM 5753 HB2 A LYS B 79 ? -12.33683 15.57090 11.09555 0.568 37.16287 H ? B ? 77 HB2 1
   ATOM 5754 HB3 A LYS B 79 ? -12.35389 14.59626 12.35062 0.568 37.16287 H ? B ? 77 HB3 1
   ATOM 5755 HG2 A LYS B 79 ? -10.56175 15.60298 13.24473 0.568 50.62002 H ? B ? 77 HG2 1
   ATOM 5756 HG3 A LYS B 79 ? -10.30328 16.43678 11.91680 0.568 50.62002 H ? B ? 77 HG3 1
   ATOM 5757 HD2 A LYS B 79 ? -11.27558 17.76752 13.60237 0.568 50.35305 H ? B ? 77 HD2 1
   ATOM 5758 HD3 A LYS B 79 ? -12.19343 17.70967 12.30637 0.568 50.35305 H ? B ? 77 HD3 1
   ATOM 5759 HE2 A LYS B 79 ? -13.74484 16.52630 13.31129 0.568 46.39596 H ? B ? 77 HE2 1
   ATOM 5760 HE3 A LYS B 79 ? -12.72859 15.93341 14.37953 0.568 46.39596 H ? B ? 77 HE3 1
   ATOM 5761 HZ1 A LYS B 79 ? -14.33747 17.77127 14.94256 0.568 48.72940 H ? B ? 77 HZ1 1
   ATOM 5762 HZ2 A LYS B 79 ? -13.12040 17.56794 15.70133 0.568 48.72940 H ? B ? 77 HZ2 1
   ATOM 5763 HZ3 A LYS B 79 ? -13.16269 18.56831 14.65454 0.568 48.72940 H ? B ? 77 HZ3 1
   ATOM 5764 CB B LYS B 79 ? -11.74205 15.09721 11.71663 0.432 30.95066 C ? B ? 77 CB 1
   ATOM 5765 CG B LYS B 79 ? -10.89697 16.30816 11.98291 0.432 40.07607 C ? B ? 77 CG 1
   ATOM 5766 CD B LYS B 79 ? -11.68750 17.45771 12.58772 0.432 41.74221 C ? B ? 77 CD 1
   ATOM 5767 CE B LYS B 79 ? -12.25802 17.09569 13.94955 0.432 42.84199 C ? B ? 77 CE 1
   ATOM 5768 NZ B LYS B 79 ? -12.63201 18.31399 14.69626 0.432 24.90074 N ? B ? 77 NZ 1
   ATOM 5769 HB2 B LYS B 79 ? -12.51819 15.37127 11.20340 0.432 37.20068 H ? B ? 77 HB2 1
   ATOM 5770 HB3 B LYS B 79 ? -12.02162 14.72477 12.56753 0.432 37.20068 H ? B ? 77 HB3 1
   ATOM 5771 HG2 B LYS B 79 ? -10.19111 16.07074 12.60444 0.432 48.15117 H ? B ? 77 HG2 1
   ATOM 5772 HG3 B LYS B 79 ? -10.51324 16.61604 11.14694 0.432 48.15117 H ? B ? 77 HG3 1
   ATOM 5773 HD2 B LYS B 79 ? -11.10405 18.22484 12.69718 0.432 50.15054 H ? B ? 77 HD2 1
   ATOM 5774 HD3 B LYS B 79 ? -12.42526 17.68323 11.99970 0.432 50.15054 H ? B ? 77 HD3 1
   ATOM 5775 HE2 B LYS B 79 ? -13.05058 16.54842 13.83444 0.432 51.47028 H ? B ? 77 HE2 1
   ATOM 5776 HE3 B LYS B 79 ? -11.59204 16.61139 14.46221 0.432 51.47028 H ? B ? 77 HE3 1
   ATOM 5777 HZ1 B LYS B 79 ? -12.39034 18.23450 15.54912 0.432 29.94079 H ? B ? 77 HZ1 1
   ATOM 5778 HZ2 B LYS B 79 ? -12.22444 19.02316 14.34545 0.432 29.94079 H ? B ? 77 HZ2 1
   ATOM 5779 HZ3 B LYS B 79 ? -13.51247 18.43753 14.65585 0.432 29.94079 H ? B ? 77 HZ3 1
   ATOM 5780 N . LEU B 80 ? -12.76537 12.95950 9.75542 1.000 28.81840 N ? B ? 78 N 1
   ATOM 5781 CA . LEU B 80 ? -13.69115 11.86876 9.54072 1.000 27.23788 C ? B ? 78 CA 1
   ATOM 5782 C . LEU B 80 ? -14.39660 12.15684 8.21898 1.000 32.57305 C ? B ? 78 C 1
   ATOM 5783 O . LEU B 80 ? -14.35904 13.29545 7.75439 1.000 30.04612 O ? B ? 78 O 1
   ATOM 5784 H . LEU B 80 ? -12.87408 13.64338 9.24544 1.000 34.64197 H ? B ? 78 H 1
   ATOM 5785 HA . LEU B 80 ? -13.18934 11.03946 9.50408 1.000 32.74535 H ? B ? 78 HA 1
   ATOM 5786 CB A LEU B 80 ? -14.70192 11.77419 10.68006 0.439 26.54788 C ? B ? 78 CB 1
   ATOM 5787 CG A LEU B 80 ? -15.54288 13.00822 10.98920 0.439 34.53536 C ? B ? 78 CG 1
   ATOM 5788 CD1 A LEU B 80 ? -16.84986 12.97197 10.09068 0.439 30.26059 C ? B ? 78 CD1 1
   ATOM 5789 CD2 A LEU B 80 ? -15.87907 13.25247 12.46599 0.439 34.87405 C ? B ? 78 CD2 1
   ATOM 5790 HB2 A LEU B 80 ? -15.32223 11.05986 10.46593 0.439 31.91735 H ? B ? 78 HB2 1
   ATOM 5791 HB3 A LEU B 80 ? -14.21423 11.55831 11.49028 0.439 31.91735 H ? B ? 78 HB3 1
   ATOM 5792 HG A LEU B 80 ? -14.99371 13.77796 10.77282 0.439 41.50232 H ? B ? 78 HG 1
   ATOM 5793 HD11 A LEU B 80 ? -17.46182 13.66009 10.39548 0.439 36.37261 H ? B ? 78 HD11 1
   ATOM 5794 HD12 A LEU B 80 ? -16.60265 13.13472 9.16694 0.439 36.37261 H ? B ? 78 HD12 1
   ATOM 5795 HD13 A LEU B 80 ? -17.26561 12.09947 10.17304 0.439 36.37261 H ? B ? 78 HD13 1
   ATOM 5796 HD21 A LEU B 80 ? -16.41336 14.05875 12.53907 0.439 41.90875 H ? B ? 78 HD21 1
   ATOM 5797 HD22 A LEU B 80 ? -16.37780 12.49320 12.80609 0.439 41.90875 H ? B ? 78 HD22 1
   ATOM 5798 HD23 A LEU B 80 ? -15.05364 13.35630 12.96479 0.439 41.90875 H ? B ? 78 HD23 1
   ATOM 5799 CB B LEU B 80 ? -14.73355 11.73541 10.63951 0.561 26.54209 C ? B ? 78 CB 1
   ATOM 5800 CG B LEU B 80 ? -15.58365 12.90162 11.07792 0.561 34.40894 C ? B ? 78 CG 1
   ATOM 5801 CD1 B LEU B 80 ? -16.71531 13.43246 10.15412 0.561 29.90714 C ? B ? 78 CD1 1
   ATOM 5802 CD2 B LEU B 80 ? -16.21039 12.57280 12.45043 0.561 42.19487 C ? B ? 78 CD2 1
   ATOM 5803 HB2 B LEU B 80 ? -15.35756 11.05137 10.35038 0.561 31.91040 H ? B ? 78 HB2 1
   ATOM 5804 HB3 B LEU B 80 ? -14.26370 11.44085 11.43536 0.561 31.91040 H ? B ? 78 HB3 1
   ATOM 5805 HG B LEU B 80 ? -14.94894 13.63514 11.07701 0.561 41.35063 H ? B ? 78 HG 1
   ATOM 5806 HD11 B LEU B 80 ? -17.17456 14.15939 10.60308 0.561 35.94846 H ? B ? 78 HD11 1
   ATOM 5807 HD12 B LEU B 80 ? -16.32362 13.75025 9.32558 0.561 35.94846 H ? B ? 78 HD12 1
   ATOM 5808 HD13 B LEU B 80 ? -17.33753 12.71130 9.97062 0.561 35.94846 H ? B ? 78 HD13 1
   ATOM 5809 HD21 B LEU B 80 ? -16.72121 13.33870 12.75598 0.561 50.69373 H ? B ? 78 HD21 1
   ATOM 5810 HD22 B LEU B 80 ? -16.79310 11.80319 12.35528 0.561 50.69373 H ? B ? 78 HD22 1
   ATOM 5811 HD23 B LEU B 80 ? -15.50137 12.37477 13.08208 0.561 50.69373 H ? B ? 78 HD23 1
   ATOM 5812 N . ILE B 81 ? -15.14876 11.16429 7.70789 1.000 28.54941 N ? B ? 79 N 1
   ATOM 5813 CA . ILE B 81 ? -16.26291 11.46317 6.77316 1.000 26.10134 C ? B ? 79 CA 1
   ATOM 5814 C . ILE B 81 ? -17.58189 10.92707 7.31430 1.000 35.66089 C ? B ? 79 C 1
   ATOM 5815 O . ILE B 81 ? -17.67155 9.90990 8.02615 1.000 30.92063 O ? B ? 79 O 1
   ATOM 5816 CB . ILE B 81 ? -16.03196 10.94032 5.30725 1.000 28.67039 C ? B ? 79 CB 1
   ATOM 5817 CG1 . ILE B 81 ? -16.18934 9.42115 5.21505 1.000 32.07965 C ? B ? 79 CG1 1
   ATOM 5818 CG2 . ILE B 81 ? -14.71176 11.40186 4.79146 1.000 27.58450 C ? B ? 79 CG2 1
   ATOM 5819 CD1 . ILE B 81 ? -15.68172 8.73413 3.94245 1.000 30.83101 C ? B ? 79 CD1 1
   ATOM 5820 H . ILE B 81 ? -15.03872 10.32914 7.88112 1.000 34.31918 H ? B ? 79 H 1
   ATOM 5821 HA . ILE B 81 ? -16.32269 12.43065 6.73691 1.000 31.38150 H ? B ? 79 HA 1
   ATOM 5822 HB . ILE B 81 ? -16.72196 11.32066 4.74144 1.000 34.46436 H ? B ? 79 HB 1
   ATOM 5823 HG12 . ILE B 81 ? -15.70658 9.02646 5.95805 1.000 38.55547 H ? B ? 79 HG12 1
   ATOM 5824 HG13 . ILE B 81 ? -17.13451 9.21514 5.28661 1.000 38.55547 H ? B ? 79 HG13 1
   ATOM 5825 HG21 . ILE B 81 ? -14.68572 11.27327 3.83038 1.000 33.16129 H ? B ? 79 HG21 1
   ATOM 5826 HG22 . ILE B 81 ? -14.60147 12.34218 5.00249 1.000 33.16129 H ? B ? 79 HG22 1
   ATOM 5827 HG23 . ILE B 81 ? -14.00899 10.88345 5.21370 1.000 33.16129 H ? B ? 79 HG23 1
   ATOM 5828 HD11 . ILE B 81 ? -16.03045 7.82952 3.91137 1.000 37.05710 H ? B ? 79 HD11 1
   ATOM 5829 HD12 . ILE B 81 ? -15.98886 9.23377 3.16985 1.000 37.05710 H ? B ? 79 HD12 1
   ATOM 5830 HD13 . ILE B 81 ? -14.71207 8.71443 3.95952 1.000 37.05710 H ? B ? 79 HD13 1
   ATOM 5831 N . GLY B 82 ? -18.64573 11.59240 6.90571 1.000 24.82262 N ? B ? 80 N 1
   ATOM 5832 CA . GLY B 82 ? -20.01410 11.13596 7.11181 1.000 26.26929 C ? B ? 80 CA 1
   ATOM 5833 C . GLY B 82 ? -20.47882 10.71352 5.73723 1.000 33.49723 C ? B ? 80 C 1
   ATOM 5834 O . GLY B 82 ? -20.06506 11.32701 4.76378 1.000 28.64083 O ? B ? 80 O 1
   ATOM 5835 H . GLY B 82 ? -18.60315 12.34326 6.48857 1.000 29.84704 H ? B ? 80 H 1
   ATOM 5836 HA2 . GLY B 82 ? -20.04627 10.38567 7.72575 1.000 31.58304 H ? B ? 80 HA2 1
   ATOM 5837 HA3 . GLY B 82 ? -20.57518 11.84899 7.45486 1.000 31.58304 H ? B ? 80 HA3 1
   ATOM 5838 N . VAL B 83 ? -21.33269 9.68573 5.66446 1.000 29.34461 N ? B ? 81 N 1
   ATOM 5839 CA . VAL B 83 ? -21.81025 9.09114 4.39982 1.000 32.43394 C ? B ? 81 CA 1
   ATOM 5840 C . VAL B 83 ? -23.30698 8.81470 4.49233 1.000 38.88845 C ? B ? 81 C 1
   ATOM 5841 O . VAL B 83 ? -23.76730 8.21536 5.46232 1.000 32.27410 O ? B ? 81 O 1
   ATOM 5842 H . VAL B 83 ? -21.66394 9.29865 6.35731 1.000 35.27342 H ? B ? 81 H 1
   ATOM 5843 HA . VAL B 83 ? -21.67038 9.73273 3.68588 1.000 38.98062 H ? B ? 81 HA 1
   ATOM 5844 CB A VAL B 83 ? -21.06091 7.78106 4.08055 0.722 32.66961 C ? B ? 81 CB 1
   ATOM 5845 CG1 A VAL B 83 ? -21.40297 7.24107 2.67654 0.722 31.37956 C ? B ? 81 CG1 1
   ATOM 5846 CG2 A VAL B 83 ? -19.57106 7.99000 4.16298 0.722 31.24799 C ? B ? 81 CG2 1
   ATOM 5847 HB A VAL B 83 ? -21.34356 7.12664 4.73838 0.722 39.26343 H ? B ? 81 HB 1
   ATOM 5848 HG11 A VAL B 83 ? -20.81241 6.49957 2.47085 0.722 37.71537 H ? B ? 81 HG11 1
   ATOM 5849 HG12 A VAL B 83 ? -22.32538 6.94104 2.66967 0.722 37.71537 H ? B ? 81 HG12 1
   ATOM 5850 HG13 A VAL B 83 ? -21.28120 7.95098 2.02685 0.722 37.71537 H ? B ? 81 HG13 1
   ATOM 5851 HG21 A VAL B 83 ? -19.12264 7.16284 3.92714 0.722 37.55749 H ? B ? 81 HG21 1
   ATOM 5852 HG22 A VAL B 83 ? -19.31600 8.69249 3.54463 0.722 37.55749 H ? B ? 81 HG22 1
   ATOM 5853 HG23 A VAL B 83 ? -19.33773 8.24606 5.06901 0.722 37.55749 H ? B ? 81 HG23 1
   ATOM 5854 CB B VAL B 83 ? -21.05326 7.78399 4.08020 0.278 32.56252 C ? B ? 81 CB 1
   ATOM 5855 CG1 B VAL B 83 ? -21.61420 7.10731 2.82825 0.278 31.43497 C ? B ? 81 CG1 1
   ATOM 5856 CG2 B VAL B 83 ? -19.56791 8.03681 3.91786 0.278 30.91524 C ? B ? 81 CG2 1
   ATOM 5857 HB B VAL B 83 ? -21.17847 7.18110 4.82970 0.278 39.13492 H ? B ? 81 HB 1
   ATOM 5858 HG11 B VAL B 83 ? -20.98780 6.43048 2.52756 0.278 37.78186 H ? B ? 81 HG11 1
   ATOM 5859 HG12 B VAL B 83 ? -22.46565 6.69670 3.04582 0.278 37.78186 H ? B ? 81 HG12 1
   ATOM 5860 HG13 B VAL B 83 ? -21.73657 7.77566 2.13598 0.278 37.78186 H ? B ? 81 HG13 1
   ATOM 5861 HG21 B VAL B 83 ? -19.12934 7.20355 3.68498 0.278 37.15818 H ? B ? 81 HG21 1
   ATOM 5862 HG22 B VAL B 83 ? -19.43386 8.68946 3.21289 0.278 37.15818 H ? B ? 81 HG22 1
   ATOM 5863 HG23 B VAL B 83 ? -19.21195 8.37548 4.75421 0.278 37.15818 H ? B ? 81 HG23 1
   ATOM 5864 N . MET B 84 ? -24.08134 9.24958 3.49460 1.000 28.92953 N ? B ? 82 N 1
   ATOM 5865 CA . MET B 84 ? -25.48102 8.85759 3.36420 1.000 28.01873 C ? B ? 82 CA 1
   ATOM 5866 C . MET B 84 ? -25.59081 8.11429 2.04924 1.000 29.68981 C ? B ? 82 C 1
   ATOM 5867 O . MET B 84 ? -25.20736 8.64811 1.00118 1.000 29.71646 O ? B ? 82 O 1
   ATOM 5868 CB . MET B 84 ? -26.42735 10.06011 3.35495 1.000 36.30292 C ? B ? 82 CB 1
   ATOM 5869 CG . MET B 84 ? -26.52578 10.78544 4.72718 1.000 34.36064 C ? B ? 82 CG 1
   ATOM 5870 SD . MET B 84 ? -27.39393 12.35605 4.54314 1.000 34.06369 S ? B ? 82 SD 1
   ATOM 5871 CE . MET B 84 ? -28.96560 11.94995 3.90339 1.000 35.93572 C ? B ? 82 CE 1
   ATOM 5872 H . MET B 84 ? -23.81116 9.78002 2.87392 1.000 34.77533 H ? B ? 82 H 1
   ATOM 5873 HA . MET B 84 ? -25.73510 8.30253 4.11803 1.000 33.68237 H ? B ? 82 HA 1
   ATOM 5874 HB2 . MET B 84 ? -26.10949 10.70279 2.70163 1.000 43.62340 H ? B ? 82 HB2 1
   ATOM 5875 HB3 . MET B 84 ? -27.31676 9.75590 3.11554 1.000 43.62340 H ? B ? 82 HB3 1
   ATOM 5876 HG2 . MET B 84 ? -27.01646 10.23113 5.35397 1.000 41.29266 H ? B ? 82 HG2 1
   ATOM 5877 HG3 . MET B 84 ? -25.63449 10.96139 5.06709 1.000 41.29266 H ? B ? 82 HG3 1
   ATOM 5878 HE1 . MET B 84 ? -29.49336 12.75998 3.82446 1.000 43.18276 H ? B ? 82 HE1 1
   ATOM 5879 HE2 . MET B 84 ? -28.85530 11.54070 3.03090 1.000 43.18276 H ? B ? 82 HE2 1
   ATOM 5880 HE3 . MET B 84 ? -29.40154 11.32868 4.50744 1.000 43.18276 H ? B ? 82 HE3 1
   ATOM 5881 N . GLU B 85 ? -26.08472 6.88072 2.07907 1.000 32.13502 N ? B ? 83 N 1
   ATOM 5882 CA . GLU B 85 ? -26.19832 6.03051 0.90594 1.000 31.71779 C ? B ? 83 CA 1
   ATOM 5883 C . GLU B 85 ? -27.66473 5.67395 0.63644 1.000 42.51767 C ? B ? 83 C 1
   ATOM 5884 O . GLU B 85 ? -28.37118 5.18656 1.52362 1.000 34.87478 O ? B ? 83 O 1
   ATOM 5885 CB . GLU B 85 ? -25.35619 4.73898 1.06832 1.000 35.79000 C ? B ? 83 CB 1
   ATOM 5886 CG . GLU B 85 ? -25.68517 3.74369 -0.08650 1.000 39.81266 C ? B ? 83 CG 1
   ATOM 5887 CD . GLU B 85 ? -25.10206 2.35972 0.25655 1.000 52.50354 C ? B ? 83 CD 1
   ATOM 5888 OE1 . GLU B 85 ? -23.92225 2.31749 0.70015 1.000 40.27929 O ? B ? 83 OE1 1
   ATOM 5889 OE2 . GLU B 85 ? -25.81831 1.34116 0.10495 1.000 53.72735 O ? B ? 83 OE2 1
   ATOM 5890 H . GLU B 85 ? -26.37074 6.50248 2.79652 1.000 38.62192 H ? B ? 83 H 1
   ATOM 5891 HA . GLU B 85 ? -25.87240 6.52264 0.13621 1.000 38.12124 H ? B ? 83 HA 1
   ATOM 5892 HB2 . GLU B 85 ? -24.41189 4.95794 1.03276 1.000 43.00789 H ? B ? 83 HB2 1
   ATOM 5893 HB3 . GLU B 85 ? -25.56695 4.31575 1.91528 1.000 43.00789 H ? B ? 83 HB3 1
   ATOM 5894 HG2 . GLU B 85 ? -26.64641 3.66379 -0.18910 1.000 47.83508 H ? B ? 83 HG2 1
   ATOM 5895 HG3 . GLU B 85 ? -25.28801 4.05635 -0.91440 1.000 47.83508 H ? B ? 83 HG3 1
   ATOM 5896 N . ARG B 86 ? -28.16245 5.93949 -0.57380 1.000 34.66310 N ? B ? 84 N 1
   ATOM 5897 CA . ARG B 86 ? -29.59586 5.80152 -0.79639 1.000 34.58222 C ? B ? 84 CA 1
   ATOM 5898 C . ARG B 86 ? -29.97005 4.37253 -1.14760 1.000 35.50241 C ? B ? 84 C 1
   ATOM 5899 O . ARG B 86 ? -29.43985 3.81901 -2.09204 1.000 33.88795 O ? B ? 84 O 1
   ATOM 5900 H . ARG B 86 ? -27.70299 6.19205 -1.25549 1.000 41.65562 H ? B ? 84 H 1
   ATOM 5901 HA . ARG B 86 ? -30.04755 6.05148 0.02483 1.000 41.55855 H ? B ? 84 HA 1
   ATOM 5902 CB A ARG B 86 ? -30.03470 6.69909 -1.97976 0.790 31.62509 C ? B ? 84 CB 1
   ATOM 5903 CG A ARG B 86 ? -31.51822 6.74380 -2.15096 0.790 27.95596 C ? B ? 84 CG 1
   ATOM 5904 CD A ARG B 86 ? -32.26451 7.34838 -0.99642 0.790 28.86275 C ? B ? 84 CD 1
   ATOM 5905 NE A ARG B 86 ? -33.67843 7.11162 -1.08785 0.790 29.34439 N ? B ? 84 NE 1
   ATOM 5906 CZ A ARG B 86 ? -34.60824 7.34657 -0.17686 0.790 34.89662 C ? B ? 84 CZ 1
   ATOM 5907 NH1 A ARG B 86 ? -34.34661 7.99489 0.92742 0.790 36.97889 N ? B ? 84 NH1 1
   ATOM 5908 NH2 A ARG B 86 ? -35.78345 6.76375 -0.31092 0.790 31.06862 N ? B ? 84 NH2 1
   ATOM 5909 HB2 A ARG B 86 ? -29.72294 7.60403 -1.82228 0.790 38.01000 H ? B ? 84 HB2 1
   ATOM 5910 HB3 A ARG B 86 ? -29.64791 6.35282 -2.79914 0.790 38.01000 H ? B ? 84 HB3 1
   ATOM 5911 HG2 A ARG B 86 ? -31.72274 7.27173 -2.93858 0.790 33.60704 H ? B ? 84 HG2 1
   ATOM 5912 HG3 A ARG B 86 ? -31.84364 5.83722 -2.26554 0.790 33.60704 H ? B ? 84 HG3 1
   ATOM 5913 HD2 A ARG B 86 ? -31.94440 6.95649 -0.16886 0.790 34.69519 H ? B ? 84 HD2 1
   ATOM 5914 HD3 A ARG B 86 ? -32.11758 8.30715 -0.98808 0.790 34.69519 H ? B ? 84 HD3 1
   ATOM 5915 HE A ARG B 86 ? -33.95552 6.77437 -1.82886 0.790 35.27316 H ? B ? 84 HE 1
   ATOM 5916 HH11 A ARG B 86 ? -33.55046 8.28275 1.07872 0.790 44.43456 H ? B ? 84 HH11 1
   ATOM 5917 HH12 A ARG B 86 ? -34.97060 8.13363 1.50273 0.790 44.43456 H ? B ? 84 HH12 1
   ATOM 5918 HH21 A ARG B 86 ? -35.93185 6.24397 -0.97980 0.790 37.34224 H ? B ? 84 HH21 1
   ATOM 5919 HH22 A ARG B 86 ? -36.40151 6.90342 0.27054 0.790 37.34224 H ? B ? 84 HH22 1
   ATOM 5920 CB B ARG B 86 ? -30.12418 6.73974 -1.90444 0.210 31.63587 C ? B ? 84 CB 1
   ATOM 5921 CG B ARG B 86 ? -31.23512 7.68913 -1.39379 0.210 27.89377 C ? B ? 84 CG 1
   ATOM 5922 CD B ARG B 86 ? -32.69049 7.31259 -1.79896 0.210 32.97678 C ? B ? 84 CD 1
   ATOM 5923 NE B ARG B 86 ? -33.74180 8.23684 -1.34260 0.210 34.48004 N ? B ? 84 NE 1
   ATOM 5924 CZ B ARG B 86 ? -34.04673 9.40519 -1.91826 0.210 36.77525 C ? B ? 84 CZ 1
   ATOM 5925 NH1 B ARG B 86 ? -33.32125 9.91394 -2.90027 0.210 36.32659 N ? B ? 84 NH1 1
   ATOM 5926 NH2 B ARG B 86 ? -35.09392 10.10289 -1.48647 0.210 16.90622 N ? B ? 84 NH2 1
   ATOM 5927 HB2 B ARG B 86 ? -29.39189 7.28271 -2.23584 0.210 38.02294 H ? B ? 84 HB2 1
   ATOM 5928 HB3 B ARG B 86 ? -30.49231 6.20408 -2.62447 0.210 38.02294 H ? B ? 84 HB3 1
   ATOM 5929 HG2 B ARG B 86 ? -31.20239 7.70235 -0.42444 0.210 33.53241 H ? B ? 84 HG2 1
   ATOM 5930 HG3 B ARG B 86 ? -31.06139 8.57696 -1.74375 0.210 33.53241 H ? B ? 84 HG3 1
   ATOM 5931 HD2 B ARG B 86 ? -32.73823 7.27957 -2.76722 0.210 39.63203 H ? B ? 84 HD2 1
   ATOM 5932 HD3 B ARG B 86 ? -32.89424 6.44029 -1.42682 0.210 39.63203 H ? B ? 84 HD3 1
   ATOM 5933 HE B ARG B 86 ? -34.19665 8.00697 -0.64987 0.210 41.43594 H ? B ? 84 HE 1
   ATOM 5934 HH21 B ARG B 86 ? -35.57315 9.80256 -0.83859 0.210 20.34736 H ? B ? 84 HH21 1
   ATOM 5935 HH22 B ARG B 86 ? -35.29165 10.85424 -1.85521 0.210 20.34736 H ? B ? 84 HH22 1
   ATOM 5936 N A ASP B 87 ? -30.93211 3.79240 -0.45018 0.458 36.55345 N ? B ? 85 N 1
   ATOM 5937 CA A ASP B 87 ? -31.38157 2.42804 -0.83795 0.458 38.25391 C ? B ? 85 CA 1
   ATOM 5938 C A ASP B 87 ? -32.71958 2.25335 -0.10635 0.458 39.82806 C ? B ? 85 C 1
   ATOM 5939 O A ASP B 87 ? -32.76152 1.85996 1.05856 0.458 44.30281 O ? B ? 85 O 1
   ATOM 5940 CB A ASP B 87 ? -30.37479 1.33496 -0.50669 0.458 45.66153 C ? B ? 85 CB 1
   ATOM 5941 CG A ASP B 87 ? -30.58212 0.03218 -1.34437 0.458 50.96833 C ? B ? 85 CG 1
   ATOM 5942 OD1 A ASP B 87 ? -31.73208 -0.33678 -1.66177 0.458 41.50636 O ? B ? 85 OD1 1
   ATOM 5943 OD2 A ASP B 87 ? -29.58376 -0.64222 -1.69037 0.458 41.85162 O ? B ? 85 OD2 1
   ATOM 5944 H A ASP B 87 ? -31.33528 4.13799 0.22630 0.458 43.92404 H ? B ? 85 H 1
   ATOM 5945 HA A ASP B 87 ? -31.51225 2.36870 -1.79727 0.458 45.96458 H ? B ? 85 HA 1
   ATOM 5946 HB2 A ASP B 87 ? -29.48092 1.66588 -0.68667 0.458 54.85373 H ? B ? 85 HB2 1
   ATOM 5947 HB3 A ASP B 87 ? -30.46003 1.10287 0.43127 0.458 54.85373 H ? B ? 85 HB3 1
   ATOM 5948 N D ASP B 87 ? -30.89229 3.79539 -0.39440 0.542 36.52381 N ? B ? 85 N 1
   ATOM 5949 CA D ASP B 87 ? -31.44856 2.49197 -0.78116 0.542 38.29471 C ? B ? 85 CA 1
   ATOM 5950 C D ASP B 87 ? -32.82509 2.42536 -0.11782 0.542 39.78016 C ? B ? 85 C 1
   ATOM 5951 O D ASP B 87 ? -32.92972 2.21480 1.09967 0.542 42.54064 O ? B ? 85 O 1
   ATOM 5952 CB D ASP B 87 ? -30.55246 1.32461 -0.41228 0.542 45.96564 C ? B ? 85 CB 1
   ATOM 5953 CG D ASP B 87 ? -31.10972 0.00645 -0.93554 0.542 49.47567 C ? B ? 85 CG 1
   ATOM 5954 OD1 D ASP B 87 ? -32.28553 -0.18952 -0.62589 0.542 38.29222 O ? B ? 85 OD1 1
   ATOM 5955 OD2 D ASP B 87 ? -30.44789 -0.77218 -1.68310 0.542 42.07733 O ? B ? 85 OD2 1
   ATOM 5956 H D ASP B 87 ? -31.21198 4.12480 0.33285 0.542 43.88846 H ? B ? 85 H 1
   ATOM 5957 HA D ASP B 87 ? -31.54722 2.44684 -1.74508 0.542 46.01354 H ? B ? 85 HA 1
   ATOM 5958 HB2 D ASP B 87 ? -29.67347 1.45974 -0.79961 0.542 55.21866 H ? B ? 85 HB2 1
   ATOM 5959 HB3 D ASP B 87 ? -30.48387 1.26523 0.55347 0.542 55.21866 H ? B ? 85 HB3 1
   ATOM 5960 N A ALA B 88 ? -33.81265 2.60289 -0.79844 0.458 38.17880 N ? B ? 86 N 1
   ATOM 5961 CA A ALA B 88 ? -35.09668 2.70273 -0.10975 0.458 40.48302 C ? B ? 86 CA 1
   ATOM 5962 C A ALA B 88 ? -35.49988 1.37487 0.54203 0.458 45.44332 C ? B ? 86 C 1
   ATOM 5963 O A ALA B 88 ? -36.04900 1.36589 1.64247 0.458 44.25902 O ? B ? 86 O 1
   ATOM 5964 CB A ALA B 88 ? -36.20631 3.17208 -1.06446 0.458 42.49228 C ? B ? 86 CB 1
   ATOM 5965 H A ALA B 88 ? -33.83317 2.78082 -1.63959 0.458 45.87445 H ? B ? 86 H 1
   ATOM 5966 HA A ALA B 88 ? -34.99840 3.37099 0.58643 0.458 48.63952 H ? B ? 86 HA 1
   ATOM 5967 HB1 A ALA B 88 ? -37.04695 3.20154 -0.58140 0.458 51.05062 H ? B ? 86 HB1 1
   ATOM 5968 HB2 A ALA B 88 ? -35.98435 4.05611 -1.39632 0.458 51.05062 H ? B ? 86 HB2 1
   ATOM 5969 HB3 A ALA B 88 ? -36.27150 2.54786 -1.80405 0.458 51.05062 H ? B ? 86 HB3 1
   ATOM 5970 N D ALA B 88 ? -33.85723 2.62559 -0.93457 0.542 38.35042 N ? B ? 86 N 1
   ATOM 5971 CA D ALA B 88 ? -35.19322 2.81849 -0.39977 0.542 41.15204 C ? B ? 86 CA 1
   ATOM 5972 C D ALA B 88 ? -35.63717 1.62748 0.44258 0.542 46.68278 C ? B ? 86 C 1
   ATOM 5973 O D ALA B 88 ? -36.28789 1.80418 1.47510 0.542 42.01651 O ? B ? 86 O 1
   ATOM 5974 CB D ALA B 88 ? -36.18369 3.04357 -1.54498 0.542 43.56803 C ? B ? 86 CB 1
   ATOM 5975 H D ALA B 88 ? -33.80791 2.65337 -1.79270 0.542 46.08039 H ? B ? 86 H 1
   ATOM 5976 HA D ALA B 88 ? -35.18656 3.60534 0.16744 0.542 49.44234 H ? B ? 86 HA 1
   ATOM 5977 HB1 D ALA B 88 ? -37.07683 3.13250 -1.17716 0.542 52.34153 H ? B ? 86 HB1 1
   ATOM 5978 HB2 D ALA B 88 ? -35.93918 3.85354 -2.01938 0.542 52.34153 H ? B ? 86 HB2 1
   ATOM 5979 HB3 D ALA B 88 ? -36.14809 2.28398 -2.14719 0.542 52.34153 H ? B ? 86 HB3 1
   ATOM 5980 N A LYS B 89 ? -35.21860 0.24789 -0.10422 0.458 45.39838 N ? B ? 87 N 1
   ATOM 5981 CA A LYS B 89 ? -35.59787 -1.03912 0.48919 0.458 50.04837 C ? B ? 87 CA 1
   ATOM 5982 C A LYS B 89 ? -34.71436 -1.36544 1.69436 0.458 50.71230 C ? B ? 87 C 1
   ATOM 5983 O A LYS B 89 ? -35.20794 -1.64731 2.79301 0.458 49.78070 O ? B ? 87 O 1
   ATOM 5984 CB A LYS B 89 ? -35.48545 -2.14687 -0.56800 0.458 53.50405 C ? B ? 87 CB 1
   ATOM 5985 CG A LYS B 89 ? -34.07237 -2.25234 -1.15795 0.458 59.19913 C ? B ? 87 CG 1
   ATOM 5986 CD A LYS B 89 ? -34.02986 -2.90452 -2.53151 0.458 62.02623 C ? B ? 87 CD 1
   ATOM 5987 CE A LYS B 89 ? -32.68768 -2.63204 -3.18254 0.458 48.85908 C ? B ? 87 CE 1
   ATOM 5988 NZ A LYS B 89 ? -31.60248 -3.16631 -2.32457 0.458 50.97020 N ? B ? 87 NZ 1
   ATOM 5989 H A LYS B 89 ? -34.82093 0.19725 -0.86507 0.458 54.53795 H ? B ? 87 H 1
   ATOM 5990 HA A LYS B 89 ? -36.51887 -0.99091 0.78977 0.458 60.11793 H ? B ? 87 HA 1
   ATOM 5991 HB2 A LYS B 89 ? -35.70619 -2.99847 -0.15938 0.458 64.26475 H ? B ? 87 HB2 1
   ATOM 5992 HB3 A LYS B 89 ? -36.10161 -1.95701 -1.29271 0.458 64.26475 H ? B ? 87 HB3 1
   ATOM 5993 HG2 A LYS B 89 ? -33.70150 -1.36008 -1.24297 0.458 71.09885 H ? B ? 87 HG2 1
   ATOM 5994 HG3 A LYS B 89 ? -33.52316 -2.78442 -0.56116 0.458 71.09885 H ? B ? 87 HG3 1
   ATOM 5995 HD2 A LYS B 89 ? -34.14596 -3.86353 -2.44358 0.458 74.49137 H ? B ? 87 HD2 1
   ATOM 5996 HD3 A LYS B 89 ? -34.73016 -2.53559 -3.09218 0.458 74.49137 H ? B ? 87 HD3 1
   ATOM 5997 HE2 A LYS B 89 ? -32.64722 -3.06936 -4.04742 0.458 58.69078 H ? B ? 87 HE2 1
   ATOM 5998 HE3 A LYS B 89 ? -32.56170 -1.67605 -3.28796 0.458 58.69078 H ? B ? 87 HE3 1
   ATOM 5999 HZ1 A LYS B 89 ? -30.90471 -3.39877 -2.82575 0.458 61.22413 H ? B ? 87 HZ1 1
   ATOM 6000 HZ2 A LYS B 89 ? -31.34440 -2.54736 -1.73943 0.458 61.22413 H ? B ? 87 HZ2 1
   ATOM 6001 HZ3 A LYS B 89 ? -31.89008 -3.88181 -1.88021 0.458 61.22413 H ? B ? 87 HZ3 1
   ATOM 6002 N D LYS B 89 ? -35.29326 0.41681 0.01340 0.542 44.70295 N ? B ? 87 N 1
   ATOM 6003 CA D LYS B 89 ? -35.69557 -0.80511 0.71024 0.542 48.62831 C ? B ? 87 CA 1
   ATOM 6004 C D LYS B 89 ? -34.70262 -1.17176 1.82314 0.542 50.78200 C ? B ? 87 C 1
   ATOM 6005 O D LYS B 89 ? -35.11156 -1.30788 2.98080 0.542 51.21549 O ? B ? 87 O 1
   ATOM 6006 CB D LYS B 89 ? -35.84543 -1.96826 -0.29571 0.542 51.18438 C ? B ? 87 CB 1
   ATOM 6007 CG D LYS B 89 ? -36.89798 -1.74973 -1.42515 0.542 58.16092 C ? B ? 87 CG 1
   ATOM 6008 CD D LYS B 89 ? -37.10140 -2.97296 -2.37089 0.542 53.44465 C ? B ? 87 CD 1
   ATOM 6009 CE D LYS B 89 ? -35.88868 -3.33830 -3.24701 0.542 68.76267 C ? B ? 87 CE 1
   ATOM 6010 NZ D LYS B 89 ? -35.49002 -2.35651 -4.31454 0.542 57.40027 N ? B ? 87 NZ 1
   ATOM 6011 H D LYS B 89 ? -34.81980 0.27211 -0.68981 0.542 53.70344 H ? B ? 87 H 1
   ATOM 6012 HA D LYS B 89 ? -36.56146 -0.65458 1.12070 0.542 58.41386 H ? B ? 87 HA 1
   ATOM 6013 HB2 D LYS B 89 ? -34.98758 -2.11241 -0.72491 0.542 61.48115 H ? B ? 87 HB2 1
   ATOM 6014 HB3 D LYS B 89 ? -36.10895 -2.76287 0.19425 0.542 61.48115 H ? B ? 87 HB3 1
   ATOM 6015 HG2 D LYS B 89 ? -37.75478 -1.55268 -1.01532 0.542 69.85300 H ? B ? 87 HG2 1
   ATOM 6016 HG3 D LYS B 89 ? -36.61257 -1.00203 -1.97322 0.542 69.85300 H ? B ? 87 HG3 1
   ATOM 6017 HD2 D LYS B 89 ? -37.30888 -3.74925 -1.82753 0.542 64.19347 H ? B ? 87 HD2 1
   ATOM 6018 HD3 D LYS B 89 ? -37.84064 -2.77892 -2.96819 0.542 64.19347 H ? B ? 87 HD3 1
   ATOM 6019 HE2 D LYS B 89 ? -35.12067 -3.44627 -2.66442 0.542 82.57510 H ? B ? 87 HE2 1
   ATOM 6020 HE3 D LYS B 89 ? -36.08526 -4.17566 -3.69544 0.542 82.57510 H ? B ? 87 HE3 1
   ATOM 6021 HZ1 D LYS B 89 ? -34.60519 -2.26135 -4.32548 0.542 68.94022 H ? B ? 87 HZ1 1
   ATOM 6022 HZ2 D LYS B 89 ? -35.75912 -2.64740 -5.11145 0.542 68.94022 H ? B ? 87 HZ2 1
   ATOM 6023 HZ3 D LYS B 89 ? -35.86373 -1.56472 -4.15479 0.542 68.94022 H ? B ? 87 HZ3 1
   ATOM 6024 N . ARG B 90 ? -33.40058 -1.31285 1.50067 1.000 43.45087 N ? B ? 88 N 1
   ATOM 6025 CA . ARG B 90 ? -32.45491 -1.77586 2.51240 1.000 47.21049 C ? B ? 88 CA 1
   ATOM 6026 C . ARG B 90 ? -32.41409 -0.86145 3.71506 1.000 50.22146 C ? B ? 88 C 1
   ATOM 6027 O . ARG B 90 ? -32.30799 -1.33273 4.84831 1.000 54.75880 O ? B ? 88 O 1
   ATOM 6028 HA . ARG B 90 ? -32.74739 -2.65173 2.80942 1.000 56.71248 H ? B ? 88 HA 1
   ATOM 6029 CB A ARG B 90 ? -31.06230 -1.90040 1.91613 0.617 49.11454 C ? B ? 88 CB 1
   ATOM 6030 CG A ARG B 90 ? -30.93299 -3.04882 0.92487 0.617 58.41782 C ? B ? 88 CG 1
   ATOM 6031 CD A ARG B 90 ? -29.45285 -3.39231 0.66159 0.617 66.69991 C ? B ? 88 CD 1
   ATOM 6032 NE A ARG B 90 ? -28.72926 -2.24938 0.09765 0.617 74.64166 N ? B ? 88 NE 1
   ATOM 6033 CZ A ARG B 90 ? -27.43395 -2.22889 -0.20977 0.617 77.05509 C ? B ? 88 CZ 1
   ATOM 6034 NH1 A ARG B 90 ? -26.64741 -3.27722 0.01148 0.617 64.09423 N ? B ? 88 NH1 1
   ATOM 6035 NH2 A ARG B 90 ? -26.91592 -1.12849 -0.76237 0.617 68.62047 N ? B ? 88 NH2 1
   ATOM 6036 H A ARG B 90 ? -33.02605 -1.01159 0.78753 0.458 52.20094 H ? B ? 88 H 1
   ATOM 6037 HB2 A ARG B 90 ? -30.84615 -1.07793 1.44953 0.617 58.99734 H ? B ? 88 HB2 1
   ATOM 6038 HB3 A ARG B 90 ? -30.42658 -2.05211 2.63289 0.617 58.99734 H ? B ? 88 HB3 1
   ATOM 6039 HG2 A ARG B 90 ? -31.37096 -3.83616 1.28428 0.617 70.16128 H ? B ? 88 HG2 1
   ATOM 6040 HG3 A ARG B 90 ? -31.34328 -2.79616 0.08301 0.617 70.16128 H ? B ? 88 HG3 1
   ATOM 6041 HD2 A ARG B 90 ? -29.02725 -3.64092 1.49703 0.617 80.09979 H ? B ? 88 HD2 1
   ATOM 6042 HD3 A ARG B 90 ? -29.40094 -4.12765 0.03113 0.617 80.09979 H ? B ? 88 HD3 1
   ATOM 6043 HE A ARG B 90 ? -29.17948 -1.53106 -0.04697 0.617 89.62988 H ? B ? 88 HE 1
   ATOM 6044 HH11 A ARG B 90 ? -26.97240 -3.99233 0.36163 0.617 76.97297 H ? B ? 88 HH11 1
   ATOM 6045 HH12 A ARG B 90 ? -25.81350 -3.24043 -0.19550 0.617 76.97297 H ? B ? 88 HH12 1
   ATOM 6046 HH21 A ARG B 90 ? -27.41759 -0.44676 -0.91461 0.617 82.40446 H ? B ? 88 HH21 1
   ATOM 6047 HH22 A ARG B 90 ? -26.08077 -1.10182 -0.96587 0.617 82.40446 H ? B ? 88 HH22 1
   ATOM 6048 CB B ARG B 90 ? -31.05993 -1.93317 1.90856 0.383 49.23048 C ? B ? 88 CB 1
   ATOM 6049 CG B ARG B 90 ? -30.98865 -3.09554 0.90923 0.383 58.16794 C ? B ? 88 CG 1
   ATOM 6050 CD B ARG B 90 ? -29.57128 -3.65396 0.71904 0.383 65.17095 C ? B ? 88 CD 1
   ATOM 6051 NE B ARG B 90 ? -28.64087 -2.65657 0.19912 0.383 72.51623 N ? B ? 88 NE 1
   ATOM 6052 CZ B ARG B 90 ? -27.89201 -1.86751 0.95856 0.383 63.85205 C ? B ? 88 CZ 1
   ATOM 6053 NH1 B ARG B 90 ? -27.97385 -1.91196 2.26760 0.383 59.88732 N ? B ? 88 NH1 1
   ATOM 6054 NH2 B ARG B 90 ? -27.06563 -0.99749 0.38092 0.383 61.17247 N ? B ? 88 NH2 1
   ATOM 6055 HB2 B ARG B 90 ? -30.82199 -1.11712 1.44128 0.383 59.13647 H ? B ? 88 HB2 1
   ATOM 6056 HB3 B ARG B 90 ? -30.42335 -2.10588 2.61978 0.383 59.13647 H ? B ? 88 HB3 1
   ATOM 6057 HG2 B ARG B 90 ? -31.55150 -3.81828 1.22823 0.383 69.86142 H ? B ? 88 HG2 1
   ATOM 6058 HG3 B ARG B 90 ? -31.30360 -2.78624 0.04549 0.383 69.86142 H ? B ? 88 HG3 1
   ATOM 6059 HD2 B ARG B 90 ? -29.23440 -3.96178 1.57499 0.383 78.26504 H ? B ? 88 HD2 1
   ATOM 6060 HD3 B ARG B 90 ? -29.60307 -4.39185 0.09022 0.383 78.26504 H ? B ? 88 HD3 1
   ATOM 6061 HE B ARG B 90 ? -28.57382 -2.57520 -0.65439 0.383 87.07937 H ? B ? 88 HE 1
   ATOM 6062 HH11 B ARG B 90 ? -28.51926 -2.45870 2.64602 0.383 71.92468 H ? B ? 88 HH11 1
   ATOM 6063 HH12 B ARG B 90 ? -27.48207 -1.39436 2.74701 0.383 71.92468 H ? B ? 88 HH12 1
   ATOM 6064 HH21 B ARG B 90 ? -27.02107 -0.95100 -0.47666 0.383 73.46686 H ? B ? 88 HH21 1
   ATOM 6065 HH22 B ARG B 90 ? -26.57654 -0.48214 0.86548 0.383 73.46686 H ? B ? 88 HH22 1
   ATOM 6066 H D ARG B 90 ? -33.05940 -1.15070 0.72808 0.542 52.20094 H ? B ? 88 H 1
   ATOM 6067 N . PHE B 91 ? -32.52079 0.45306 3.51640 1.000 47.78702 N ? B ? 89 N 1
   ATOM 6068 CA . PHE B 91 ? -32.41278 1.40256 4.62011 1.000 40.33160 C ? B ? 89 CA 1
   ATOM 6069 C . PHE B 91 ? -33.75818 2.00349 4.98702 1.000 39.95428 C ? B ? 89 C 1
   ATOM 6070 O . PHE B 91 ? -33.84532 3.11894 5.54846 1.000 41.43128 O ? B ? 89 O 1
   ATOM 6071 H . PHE B 91 ? -32.65604 0.81732 2.74919 1.000 57.40432 H ? B ? 89 H 1
   ATOM 6072 HA . PHE B 91 ? -32.09958 0.94875 5.41814 1.000 48.45781 H ? B ? 89 HA 1
   ATOM 6073 CB A PHE B 91 ? -31.37484 2.47750 4.28813 0.359 39.11851 C ? B ? 89 CB 1
   ATOM 6074 CG A PHE B 91 ? -30.02417 1.91776 3.93336 0.359 37.73971 C ? B ? 89 CG 1
   ATOM 6075 CD1 A PHE B 91 ? -29.31499 1.11750 4.84272 0.359 45.84975 C ? B ? 89 CD1 1
   ATOM 6076 CD2 A PHE B 91 ? -29.44236 2.19172 2.71383 0.359 39.03379 C ? B ? 89 CD2 1
   ATOM 6077 CE1 A PHE B 91 ? -28.06175 0.60881 4.50743 0.359 38.63526 C ? B ? 89 CE1 1
   ATOM 6078 CE2 A PHE B 91 ? -28.21123 1.69129 2.37114 0.359 39.34340 C ? B ? 89 CE2 1
   ATOM 6079 CZ A PHE B 91 ? -27.51023 0.88466 3.27087 0.359 45.64800 C ? B ? 89 CZ 1
   ATOM 6080 HB2 A PHE B 91 ? -31.69078 2.99413 3.53040 0.359 47.00210 H ? B ? 89 HB2 1
   ATOM 6081 HB3 A PHE B 91 ? -31.26402 3.05444 5.05999 0.359 47.00210 H ? B ? 89 HB3 1
   ATOM 6082 HD1 A PHE B 91 ? -29.68398 0.92551 5.67451 0.359 55.07960 H ? B ? 89 HD1 1
   ATOM 6083 HD2 A PHE B 91 ? -29.89658 2.73035 2.10681 0.359 46.90044 H ? B ? 89 HD2 1
   ATOM 6084 HE1 A PHE B 91 ? -27.59589 0.08291 5.11678 0.359 46.42221 H ? B ? 89 HE1 1
   ATOM 6085 HE2 A PHE B 91 ? -27.84369 1.88915 1.54008 0.359 47.27198 H ? B ? 89 HE2 1
   ATOM 6086 HZ A PHE B 91 ? -26.67952 0.53634 3.03958 0.359 54.83750 H ? B ? 89 HZ 1
   ATOM 6087 CB B PHE B 91 ? -31.38424 2.47434 4.25609 0.641 39.09643 C ? B ? 89 CB 1
   ATOM 6088 CG B PHE B 91 ? -30.01843 1.92768 4.05407 0.641 37.83845 C ? B ? 89 CG 1
   ATOM 6089 CD1 B PHE B 91 ? -29.39187 1.22077 5.10491 0.641 45.90396 C ? B ? 89 CD1 1
   ATOM 6090 CD2 B PHE B 91 ? -29.32545 2.09496 2.86202 0.641 37.37704 C ? B ? 89 CD2 1
   ATOM 6091 CE1 B PHE B 91 ? -28.13532 0.71587 4.94340 0.641 37.11767 C ? B ? 89 CE1 1
   ATOM 6092 CE2 B PHE B 91 ? -28.06325 1.57650 2.69643 0.641 43.53511 C ? B ? 89 CE2 1
   ATOM 6093 CZ B PHE B 91 ? -27.45274 0.87610 3.74961 0.641 42.72871 C ? B ? 89 CZ 1
   ATOM 6094 HB2 B PHE B 91 ? -31.65826 2.90575 3.43165 0.641 46.97560 H ? B ? 89 HB2 1
   ATOM 6095 HB3 B PHE B 91 ? -31.34208 3.12596 4.97339 0.641 46.97560 H ? B ? 89 HB3 1
   ATOM 6096 HD1 B PHE B 91 ? -29.83890 1.09911 5.91130 0.641 55.14464 H ? B ? 89 HD1 1
   ATOM 6097 HD2 B PHE B 91 ? -29.72188 2.56539 2.16457 0.641 44.91234 H ? B ? 89 HD2 1
   ATOM 6098 HE1 B PHE B 91 ? -27.73146 0.25770 5.64474 0.641 44.60110 H ? B ? 89 HE1 1
   ATOM 6099 HE2 B PHE B 91 ? -27.61490 1.68916 1.88947 0.641 52.30203 H ? B ? 89 HE2 1
   ATOM 6100 HZ B PHE B 91 ? -26.59845 0.52343 3.64611 0.641 51.33435 H ? B ? 89 HZ 1
   ATOM 6101 N . SER B 92 ? -34.82604 1.22588 4.78634 1.000 42.27064 N ? B ? 90 N 1
   ATOM 6102 CA . SER B 92 ? -36.17633 1.72968 5.07733 1.000 52.37826 C ? B ? 90 CA 1
   ATOM 6103 C . SER B 92 ? -36.39465 2.20359 6.52167 1.000 55.84497 C ? B ? 90 C 1
   ATOM 6104 O . SER B 92 ? -37.20077 3.11445 6.75440 1.000 49.06886 O ? B ? 90 O 1
   ATOM 6105 H . SER B 92 ? -34.79997 0.41940 4.48886 1.000 50.78467 H ? B ? 90 H 1
   ATOM 6106 HA . SER B 92 ? -36.30605 2.50943 4.51513 1.000 62.91380 H ? B ? 90 HA 1
   ATOM 6107 CB A SER B 92 ? -37.21240 0.63837 4.74049 0.695 64.17988 C ? B ? 90 CB 1
   ATOM 6108 OG A SER B 92 ? -36.97134 -0.59304 5.43861 0.695 51.79306 O ? B ? 90 OG 1
   ATOM 6109 HB2 A SER B 92 ? -38.09280 0.96372 4.98531 0.695 77.07575 H ? B ? 90 HB2 1
   ATOM 6110 HB3 A SER B 92 ? -37.17656 0.46373 3.78701 0.695 77.07575 H ? B ? 90 HB3 1
   ATOM 6111 HG A SER B 92 ? -36.21579 -0.89690 5.23267 0.695 62.21157 H ? B ? 90 HG 1
   ATOM 6112 CB B SER B 92 ? -37.23255 0.67333 4.74694 0.305 63.58623 C ? B ? 90 CB 1
   ATOM 6113 OG B SER B 92 ? -38.51672 1.15653 5.12402 0.305 52.50701 O ? B ? 90 OG 1
   ATOM 6114 HB2 B SER B 92 ? -37.22284 0.49596 3.79335 0.305 76.36337 H ? B ? 90 HB2 1
   ATOM 6115 HB3 B SER B 92 ? -37.03818 -0.14044 5.23775 0.305 76.36337 H ? B ? 90 HB3 1
   ATOM 6116 HG B SER B 92 ? -39.11212 0.62578 4.86058 0.305 63.06831 H ? B ? 90 HG 1
   ATOM 6117 N A ALA B 93 ? -35.67954 1.61901 7.48645 0.301 49.08788 N ? B ? 91 N 1
   ATOM 6118 CA A ALA B 93 ? -35.84484 1.96552 8.89294 0.301 44.73918 C ? B ? 91 CA 1
   ATOM 6119 C A ALA B 93 ? -35.08951 3.22567 9.29386 0.301 45.45782 C ? B ? 91 C 1
   ATOM 6120 O A ALA B 93 ? -34.89140 3.46079 10.49338 0.301 30.38110 O ? B ? 91 O 1
   ATOM 6121 CB A ALA B 93 ? -35.37375 0.78842 9.75193 0.301 45.49251 C ? B ? 91 CB 1
   ATOM 6122 H A ALA B 93 ? -35.08651 1.01223 7.34599 0.301 58.96535 H ? B ? 91 H 1
   ATOM 6123 HA A ALA B 93 ? -36.78506 2.12729 9.06821 0.301 53.74691 H ? B ? 91 HA 1
   ATOM 6124 HB1 A ALA B 93 ? -35.48731 1.01532 10.68816 0.301 54.65091 H ? B ? 91 HB1 1
   ATOM 6125 HB2 A ALA B 93 ? -35.90467 0.00631 9.53437 0.301 54.65091 H ? B ? 91 HB2 1
   ATOM 6126 HB3 A ALA B 93 ? -34.43785 0.61545 9.56466 0.301 54.65091 H ? B ? 91 HB3 1
   ATOM 6127 N B ALA B 93 ? -35.70866 1.62268 7.50370 0.699 49.10666 N ? B ? 91 N 1
   ATOM 6128 CA B ALA B 93 ? -35.94274 2.06132 8.87910 0.699 44.25756 C ? B ? 91 CA 1
   ATOM 6129 C B ALA B 93 ? -35.43911 3.46679 9.12810 0.699 45.42272 C ? B ? 91 C 1
   ATOM 6130 O B ALA B 93 ? -35.89836 4.12928 10.07294 0.699 42.37999 O ? B ? 91 O 1
   ATOM 6131 CB B ALA B 93 ? -35.23981 1.08820 9.83462 0.699 46.32270 C ? B ? 91 CB 1
   ATOM 6132 H B ALA B 93 ? -35.12568 0.99799 7.40619 0.699 58.98789 H ? B ? 91 H 1
   ATOM 6133 HA B ALA B 93 ? -36.89732 2.05677 9.05131 0.699 53.16897 H ? B ? 91 HA 1
   ATOM 6134 HB1 B ALA B 93 ? -35.37137 1.39089 10.74675 0.699 55.64714 H ? B ? 91 HB1 1
   ATOM 6135 HB2 B ALA B 93 ? -35.62126 0.20357 9.72140 0.699 55.64714 H ? B ? 91 HB2 1
   ATOM 6136 HB3 B ALA B 93 ? -34.29276 1.06928 9.62574 0.699 55.64714 H ? B ? 91 HB3 1
   ATOM 6137 N A THR B 94 ? -34.61587 4.00744 8.31764 0.301 43.09027 N ? B ? 92 N 1
   ATOM 6138 CA A THR B 94 ? -34.03475 5.32144 8.56866 0.301 39.80512 C ? B ? 92 CA 1
   ATOM 6139 C A THR B 94 ? -34.42768 6.29110 7.45131 0.301 42.27209 C ? B ? 92 C 1
   ATOM 6140 O A THR B 94 ? -33.72638 7.29074 7.22729 0.301 36.29998 O ? B ? 92 O 1
   ATOM 6141 CB A THR B 94 ? -32.50735 5.24728 8.69416 0.301 37.28721 C ? B ? 92 CB 1
   ATOM 6142 OG1 A THR B 94 ? -31.98265 4.28488 7.76408 0.301 39.98336 O ? B ? 92 OG1 1
   ATOM 6143 CG2 A THR B 94 ? -32.09207 4.81585 10.11551 0.301 43.97173 C ? B ? 92 CG2 1
   ATOM 6144 H A THR B 94 ? -34.62124 3.79194 7.48509 0.301 51.76822 H ? B ? 92 H 1
   ATOM 6145 HA A THR B 94 ? -34.36214 5.66607 9.41420 0.301 47.82604 H ? B ? 92 HA 1
   ATOM 6146 HB A THR B 94 ? -32.14007 6.12562 8.50836 0.301 44.80455 H ? B ? 92 HB 1
   ATOM 6147 HG1 A THR B 94 ? -32.23353 4.47223 6.98462 0.301 48.03992 H ? B ? 92 HG1 1
   ATOM 6148 HG21 A THR B 94 ? -31.12495 4.78526 10.18366 0.301 52.82597 H ? B ? 92 HG21 1
   ATOM 6149 HG22 A THR B 94 ? -32.43374 5.44790 10.76719 0.301 52.82597 H ? B ? 92 HG22 1
   ATOM 6150 HG23 A THR B 94 ? -32.44954 3.93599 10.31289 0.301 52.82597 H ? B ? 92 HG23 1
   ATOM 6151 N B THR B 94 ? -34.41265 3.89313 8.37209 0.699 43.20685 N ? B ? 92 N 1
   ATOM 6152 CA B THR B 94 ? -33.93460 5.26698 8.45027 0.699 39.49549 C ? B ? 92 CA 1
   ATOM 6153 C B THR B 94 ? -34.25619 6.01182 7.14214 0.699 40.03580 C ? B ? 92 C 1
   ATOM 6154 O B THR B 94 ? -33.37282 6.60500 6.52649 0.699 38.78498 O ? B ? 92 O 1
   ATOM 6155 CB B THR B 94 ? -32.41654 5.36006 8.73093 0.699 36.32200 C ? B ? 92 CB 1
   ATOM 6156 OG1 B THR B 94 ? -31.65610 4.42481 7.92621 0.699 39.24818 O ? B ? 92 OG1 1
   ATOM 6157 CG2 B THR B 94 ? -32.09850 5.03378 10.21640 0.699 45.00724 C ? B ? 92 CG2 1
   ATOM 6158 H B THR B 94 ? -33.98405 3.40173 7.81135 0.699 51.90812 H ? B ? 92 H 1
   ATOM 6159 HA B THR B 94 ? -34.38571 5.69071 9.19717 0.699 47.45448 H ? B ? 92 HA 1
   ATOM 6160 HB B THR B 94 ? -32.15186 6.26848 8.51735 0.699 43.64629 H ? B ? 92 HB 1
   ATOM 6161 HG1 B THR B 94 ? -32.00846 4.34564 7.16781 0.699 47.15771 H ? B ? 92 HG1 1
   ATOM 6162 HG21 B THR B 94 ? -31.14072 5.06830 10.36594 0.699 54.06858 H ? B ? 92 HG21 1
   ATOM 6163 HG22 B THR B 94 ? -32.53131 5.67850 10.79769 0.699 54.06858 H ? B ? 92 HG22 1
   ATOM 6164 HG23 B THR B 94 ? -32.41975 4.14552 10.43709 0.699 54.06858 H ? B ? 92 HG23 1
   ATOM 6165 N . GLY B 95 ? -35.52213 6.01174 6.74197 1.000 44.69476 N ? B ? 93 N 1
   ATOM 6166 CA . GLY B 95 ? -36.03800 6.89376 5.70925 1.000 48.72793 C ? B ? 93 CA 1
   ATOM 6167 C . GLY B 95 ? -35.53550 6.60894 4.33498 1.000 45.97977 C ? B ? 93 C 1
   ATOM 6168 O . GLY B 95 ? -35.71205 7.45197 3.43205 1.000 43.31552 O ? B ? 93 O 1
   ATOM 6169 HA2 . GLY B 95 ? -37.00504 6.81991 5.69213 1.000 58.53341 H ? B ? 93 HA2 1
   ATOM 6170 HA3 . GLY B 95 ? -35.79485 7.80643 5.93018 1.000 58.53341 H ? B ? 93 HA3 1
   ATOM 6171 H A GLY B 95 ? -35.99147 5.29872 6.84648 0.301 53.69361 H ? B ? 93 H 1
   ATOM 6172 H B GLY B 95 ? -36.12406 5.48998 7.06609 0.699 53.69361 H ? B ? 93 H 1
   ATOM 6173 N . GLY B 96 ? -34.90985 5.46665 4.15066 1.000 37.76662 N ? B ? 94 N 1
   ATOM 6174 CA . GLY B 96 ? -34.35272 5.11912 2.88412 1.000 49.77350 C ? B ? 94 CA 1
   ATOM 6175 C . GLY B 96 ? -32.94085 5.54494 2.68019 1.000 40.14978 C ? B ? 94 C 1
   ATOM 6176 O . GLY B 96 ? -32.39274 5.25919 1.63088 1.000 32.03799 O ? B ? 94 O 1
   ATOM 6177 H . GLY B 96 ? -34.79744 4.87083 4.76055 1.000 45.37984 H ? B ? 94 H 1
   ATOM 6178 HA2 . GLY B 96 ? -34.38779 4.15494 2.78401 1.000 59.78809 H ? B ? 94 HA2 1
   ATOM 6179 HA3 . GLY B 96 ? -34.88838 5.52872 2.18685 1.000 59.78809 H ? B ? 94 HA3 1
   ATOM 6180 N . TRP B 97 ? -32.32339 6.21896 3.63978 1.000 35.99664 N ? B ? 95 N 1
   ATOM 6181 CA . TRP B 97 ? -30.89018 6.46104 3.57837 1.000 33.14721 C ? B ? 95 CA 1
   ATOM 6182 C . TRP B 97 ? -30.17361 5.66255 4.68579 1.000 31.56685 C ? B ? 95 C 1
   ATOM 6183 O . TRP B 97 ? -30.66000 5.64713 5.81832 1.000 35.69053 O ? B ? 95 O 1
   ATOM 6184 CB . TRP B 97 ? -30.58160 7.91877 3.85254 1.000 39.06591 C ? B ? 95 CB 1
   ATOM 6185 CG . TRP B 97 ? -30.96312 8.96462 2.78596 1.000 31.14724 C ? B ? 95 CG 1
   ATOM 6186 CD1 . TRP B 97 ? -32.11147 9.75740 2.78819 1.000 38.25078 C ? B ? 95 CD1 1
   ATOM 6187 CD2 . TRP B 97 ? -30.19890 9.34112 1.61866 1.000 33.64989 C ? B ? 95 CD2 1
   ATOM 6188 NE1 . TRP B 97 ? -32.06947 10.60443 1.70271 1.000 35.85537 N ? B ? 95 NE1 1
   ATOM 6189 CE2 . TRP B 97 ? -30.92811 10.37194 0.97226 1.000 33.79334 C ? B ? 95 CE2 1
   ATOM 6190 CE3 . TRP B 97 ? -28.98954 8.90564 1.07243 1.000 33.24908 C ? B ? 95 CE3 1
   ATOM 6191 CZ2 . TRP B 97 ? -30.47312 10.99765 -0.19872 1.000 37.15216 C ? B ? 95 CZ2 1
   ATOM 6192 CZ3 . TRP B 97 ? -28.49920 9.50468 -0.08726 1.000 35.95444 C ? B ? 95 CZ3 1
   ATOM 6193 CH2 . TRP B 97 ? -29.26314 10.58199 -0.72579 1.000 33.49648 C ? B ? 95 CH2 1
   ATOM 6194 H . TRP B 97 ? -32.71246 6.54478 4.33408 1.000 43.25586 H ? B ? 95 H 1
   ATOM 6195 HA . TRP B 97 ? -30.57288 6.19505 2.70117 1.000 39.83655 H ? B ? 95 HA 1
   ATOM 6196 HB2 . TRP B 97 ? -31.04926 8.17002 4.66437 1.000 46.93898 H ? B ? 95 HB2 1
   ATOM 6197 HB3 . TRP B 97 ? -29.62367 7.99621 3.98400 1.000 46.93898 H ? B ? 95 HB3 1
   ATOM 6198 HD1 . TRP B 97 ? -32.79356 9.72002 3.41928 1.000 45.96083 H ? B ? 95 HD1 1
   ATOM 6199 HE1 . TRP B 97 ? -32.66804 11.19127 1.51053 1.000 43.08634 H ? B ? 95 HE1 1
   ATOM 6200 HE3 . TRP B 97 ? -28.51327 8.21895 1.48050 1.000 39.95879 H ? B ? 95 HE3 1
   ATOM 6201 HZ2 . TRP B 97 ? -30.96895 11.67006 -0.60730 1.000 44.64249 H ? B ? 95 HZ2 1
   ATOM 6202 HZ3 . TRP B 97 ? -27.69233 9.22281 -0.45391 1.000 43.20523 H ? B ? 95 HZ3 1
   ATOM 6203 HH2 . TRP B 97 ? -28.93081 10.98979 -1.49270 1.000 40.25566 H ? B ? 95 HH2 1
   ATOM 6204 N . GLY B 98 ? -29.05181 5.04874 4.31257 1.000 39.09982 N ? B ? 96 N 1
   ATOM 6205 CA . GLY B 98 ? -28.14032 4.44782 5.26642 1.000 47.91317 C ? B ? 96 CA 1
   ATOM 6206 C . GLY B 98 ? -27.08519 5.43610 5.71308 1.000 39.03078 C ? B ? 96 C 1
   ATOM 6207 O . GLY B 98 ? -26.37392 6.04834 4.88459 1.000 39.74865 O ? B ? 96 O 1
   ATOM 6208 H . GLY B 98 ? -28.79623 4.96840 3.49537 1.000 46.97968 H ? B ? 96 H 1
   ATOM 6209 HA2 . GLY B 98 ? -28.63460 4.14835 6.04546 1.000 57.55570 H ? B ? 96 HA2 1
   ATOM 6210 HA3 . GLY B 98 ? -27.69923 3.68548 4.86002 1.000 57.55570 H ? B ? 96 HA3 1
   ATOM 6211 N . TYR B 99 ? -26.95475 5.56644 7.02475 1.000 33.32260 N ? B ? 97 N 1
   ATOM 6212 CA . TYR B 99 ? -26.05140 6.55853 7.59116 1.000 31.59534 C ? B ? 97 CA 1
   ATOM 6213 C . TYR B 99 ? -24.86473 5.89904 8.26105 1.000 43.22252 C ? B ? 97 C 1
   ATOM 6214 O . TYR B 99 ? -25.05026 5.02782 9.13202 1.000 35.83694 O ? B ? 97 O 1
   ATOM 6215 CB . TYR B 99 ? -26.76112 7.41056 8.60201 1.000 34.22994 C ? B ? 97 CB 1
   ATOM 6216 CG . TYR B 99 ? -27.90368 8.24762 8.13349 1.000 43.16311 C ? B ? 97 CG 1
   ATOM 6217 CD1 . TYR B 99 ? -29.15620 7.73012 7.99966 1.000 36.79920 C ? B ? 97 CD1 1
   ATOM 6218 CD2 . TYR B 99 ? -27.72524 9.60061 7.92135 1.000 38.42353 C ? B ? 97 CD2 1
   ATOM 6219 CE1 . TYR B 99 ? -30.23011 8.55075 7.60490 1.000 38.38490 C ? B ? 97 CE1 1
   ATOM 6220 CE2 . TYR B 99 ? -28.77447 10.39656 7.56712 1.000 33.89074 C ? B ? 97 CE2 1
   ATOM 6221 CZ . TYR B 99 ? -29.98883 9.85252 7.34872 1.000 38.29993 C ? B ? 97 CZ 1
   ATOM 6222 OH . TYR B 99 ? -30.99778 10.69102 6.97851 1.000 36.72828 O ? B ? 97 OH 1
   ATOM 6223 H . TYR B 99 ? -27.37732 5.09349 7.60557 1.000 40.04701 H ? B ? 97 H 1
   ATOM 6224 HA . TYR B 99 ? -25.72076 7.10928 6.86435 1.000 37.97430 H ? B ? 97 HA 1
   ATOM 6225 HB2 . TYR B 99 ? -27.11095 6.82302 9.28998 1.000 41.13582 H ? B ? 97 HB2 1
   ATOM 6226 HB3 . TYR B 99 ? -26.10978 8.01886 8.98495 1.000 41.13582 H ? B ? 97 HB3 1
   ATOM 6227 HD1 . TYR B 99 ? -29.30337 6.82783 8.17031 1.000 44.21893 H ? B ? 97 HD1 1
   ATOM 6228 HD2 . TYR B 99 ? -26.87915 9.97350 8.02128 1.000 46.16813 H ? B ? 97 HD2 1
   ATOM 6229 HE1 . TYR B 99 ? -31.08834 8.20210 7.52251 1.000 46.12178 H ? B ? 97 HE1 1
   ATOM 6230 HE2 . TYR B 99 ? -28.65252 11.31404 7.47624 1.000 40.72878 H ? B ? 97 HE2 1
   ATOM 6231 HH . TYR B 99 ? -30.75808 11.49003 7.07711 1.000 44.13383 H ? B ? 97 HH 1
   ATOM 6232 N . GLU B 100 ? -23.65427 6.36185 7.90843 1.000 33.92529 N ? B ? 98 N 1
   ATOM 6233 CA . GLU B 100 ? -22.41024 5.80059 8.42752 1.000 34.98276 C ? B ? 98 CA 1
   ATOM 6234 C . GLU B 100 ? -21.37869 6.91426 8.54081 1.000 38.49285 C ? B ? 98 C 1
   ATOM 6235 O . GLU B 100 ? -21.46273 7.94078 7.82737 1.000 35.59123 O ? B ? 98 O 1
   ATOM 6236 H . GLU B 100 ? -23.53153 7.01242 7.35953 1.000 40.77024 H ? B ? 98 H 1
   ATOM 6237 HA . GLU B 100 ? -22.60250 5.41888 9.29829 1.000 42.03920 H ? B ? 98 HA 1
   ATOM 6238 CB A GLU B 100 ? -21.88694 4.69410 7.51793 0.315 36.34974 C ? B ? 98 CB 1
   ATOM 6239 CG A GLU B 100 ? -20.73081 3.87222 8.06365 0.315 37.55350 C ? B ? 98 CG 1
   ATOM 6240 CD A GLU B 100 ? -21.08772 3.08432 9.32274 0.315 36.08175 C ? B ? 98 CD 1
   ATOM 6241 OE1 A GLU B 100 ? -21.07323 3.69162 10.41165 0.315 30.18032 O ? B ? 98 OE1 1
   ATOM 6242 OE2 A GLU B 100 ? -21.37178 1.86611 9.20897 0.315 31.80480 O ? B ? 98 OE2 1
   ATOM 6243 HB2 A GLU B 100 ? -22.61562 4.07945 7.33869 0.315 43.67959 H ? B ? 98 HB2 1
   ATOM 6244 HB3 A GLU B 100 ? -21.58420 5.10002 6.69060 0.315 43.67959 H ? B ? 98 HB3 1
   ATOM 6245 HG2 A GLU B 100 ? -20.44953 3.23789 7.38585 0.315 45.12409 H ? B ? 98 HG2 1
   ATOM 6246 HG3 A GLU B 100 ? -19.99842 4.46883 8.28401 0.315 45.12409 H ? B ? 98 HG3 1
   ATOM 6247 CB B GLU B 100 ? -21.91621 4.65430 7.51895 0.150 36.37150 C ? B ? 98 CB 1
   ATOM 6248 CG B GLU B 100 ? -20.46165 4.15796 7.66288 0.150 35.93963 C ? B ? 98 CG 1
   ATOM 6249 CD B GLU B 100 ? -20.25117 3.13899 8.78302 0.150 35.74353 C ? B ? 98 CD 1
   ATOM 6250 OE1 B GLU B 100 ? -20.62735 1.94766 8.63592 0.150 32.65869 O ? B ? 98 OE1 1
   ATOM 6251 OE2 B GLU B 100 ? -19.70611 3.55604 9.82136 0.150 32.65135 O ? B ? 98 OE2 1
   ATOM 6252 HB2 B GLU B 100 ? -22.48473 3.88601 7.68448 0.150 43.70569 H ? B ? 98 HB2 1
   ATOM 6253 HB3 B GLU B 100 ? -22.01496 4.94820 6.59983 0.150 43.70569 H ? B ? 98 HB3 1
   ATOM 6254 HG2 B GLU B 100 ? -20.19363 3.73813 6.83053 0.150 43.18745 H ? B ? 98 HG2 1
   ATOM 6255 HG3 B GLU B 100 ? -19.89109 4.92004 7.84884 0.150 43.18745 H ? B ? 98 HG3 1
   ATOM 6256 CB C GLU B 100 ? -21.84210 4.70032 7.55472 0.535 36.29620 C ? B ? 98 CB 1
   ATOM 6257 CG C GLU B 100 ? -20.44834 4.14823 7.99871 0.535 38.08834 C ? B ? 98 CG 1
   ATOM 6258 CD C GLU B 100 ? -20.43812 3.49822 9.40906 0.535 33.94604 C ? B ? 98 CD 1
   ATOM 6259 OE1 C GLU B 100 ? -20.41107 4.23912 10.40621 0.535 30.44946 O ? B ? 98 OE1 1
   ATOM 6260 OE2 C GLU B 100 ? -20.48844 2.23911 9.49962 0.535 31.30477 O ? B ? 98 OE2 1
   ATOM 6261 HB2 C GLU B 100 ? -22.46329 3.95534 7.55862 0.535 43.61533 H ? B ? 98 HB2 1
   ATOM 6262 HB3 C GLU B 100 ? -21.74327 5.04516 6.65349 0.535 43.61533 H ? B ? 98 HB3 1
   ATOM 6263 HG2 C GLU B 100 ? -20.16522 3.47301 7.36245 0.535 45.76590 H ? B ? 98 HG2 1
   ATOM 6264 HG3 C GLU B 100 ? -19.81330 4.88139 8.00900 0.535 45.76590 H ? B ? 98 HG3 1
   ATOM 6265 N A GLY B 101 ? -20.44334 6.73728 9.48029 0.587 33.01567 N ? B ? 99 N 1
   ATOM 6266 CA A GLY B 101 ? -19.25009 7.55282 9.56431 0.587 31.22661 C ? B ? 99 CA 1
   ATOM 6267 C A GLY B 101 ? -18.00109 6.69688 9.49350 0.587 32.37780 C ? B ? 99 C 1
   ATOM 6268 O A GLY B 101 ? -17.99934 5.54436 9.95242 0.587 34.01208 O ? B ? 99 O 1
   ATOM 6269 H A GLY B 101 ? -20.48725 6.13358 10.09121 0.587 39.67870 H ? B ? 99 H 1
   ATOM 6270 HA2 A GLY B 101 ? -19.23505 8.18662 8.83016 0.587 37.53183 H ? B ? 99 HA2 1
   ATOM 6271 HA3 A GLY B 101 ? -19.24597 8.04059 10.40274 0.587 37.53183 H ? B ? 99 HA3 1
   ATOM 6272 N B GLY B 101 ? -20.36370 6.66718 9.37823 0.413 33.09785 N ? B ? 99 N 1
   ATOM 6273 CA B GLY B 101 ? -19.15787 7.47605 9.38747 0.413 31.39917 C ? B ? 99 CA 1
   ATOM 6274 C B GLY B 101 ? -17.88756 6.65318 9.32623 0.413 32.18434 C ? B ? 99 C 1
   ATOM 6275 O B GLY B 101 ? -17.85124 5.48461 9.73723 0.413 34.44118 O ? B ? 99 O 1
   ATOM 6276 H B GLY B 101 ? -20.35693 6.02813 9.95370 0.413 39.77732 H ? B ? 99 H 1
   ATOM 6277 HA2 B GLY B 101 ? -19.16863 8.07222 8.62238 0.413 37.73890 H ? B ? 99 HA2 1
   ATOM 6278 HA3 B GLY B 101 ? -19.13587 8.00538 10.20001 0.413 37.73890 H ? B ? 99 HA3 1
   ATOM 6279 N A PHE B 102 ? -16.92808 7.26169 8.95023 0.587 28.19017 N ? B ? 100 N 1
   ATOM 6280 CA A PHE B 102 ? -15.62886 6.59351 8.93539 0.587 32.45671 C ? B ? 100 CA 1
   ATOM 6281 C A PHE B 102 ? -14.54414 7.50930 9.48497 0.587 33.50769 C ? B ? 100 C 1
   ATOM 6282 O A PHE B 102 ? -14.16881 8.50977 8.85923 0.587 32.07252 O ? B ? 100 O 1
   ATOM 6283 CB A PHE B 102 ? -15.25808 6.15458 7.54031 0.587 29.62360 C ? B ? 100 CB 1
   ATOM 6284 CG A PHE B 102 ? -16.24963 5.21891 6.92275 0.587 33.09349 C ? B ? 100 CG 1
   ATOM 6285 CD1 A PHE B 102 ? -16.13512 3.82883 7.14700 0.587 26.79735 C ? B ? 100 CD1 1
   ATOM 6286 CD2 A PHE B 102 ? -17.27946 5.68619 6.11701 0.587 34.89867 C ? B ? 100 CD2 1
   ATOM 6287 CE1 A PHE B 102 ? -17.01189 2.96059 6.57558 0.587 28.91660 C ? B ? 100 CE1 1
   ATOM 6288 CE2 A PHE B 102 ? -18.18225 4.82081 5.55546 0.587 32.68330 C ? B ? 100 CE2 1
   ATOM 6289 CZ A PHE B 102 ? -18.04446 3.43175 5.76743 0.587 34.61486 C ? B ? 100 CZ 1
   ATOM 6290 H A PHE B 102 ? -16.92668 8.03820 8.58060 0.587 33.88810 H ? B ? 100 H 1
   ATOM 6291 HA A PHE B 102 ? -15.69324 5.82500 9.52373 0.587 39.00795 H ? B ? 100 HA 1
   ATOM 6292 HB2 A PHE B 102 ? -15.19616 6.93840 6.97226 0.587 35.60822 H ? B ? 100 HB2 1
   ATOM 6293 HB3 A PHE B 102 ? -14.40178 5.70007 7.57301 0.587 35.60822 H ? B ? 100 HB3 1
   ATOM 6294 HD1 A PHE B 102 ? -15.45373 3.50449 7.69053 0.587 32.21672 H ? B ? 100 HD1 1
   ATOM 6295 HD2 A PHE B 102 ? -17.35781 6.59881 5.95610 0.587 41.93829 H ? B ? 100 HD2 1
   ATOM 6296 HE1 A PHE B 102 ? -16.92180 2.04711 6.72504 0.587 34.75981 H ? B ? 100 HE1 1
   ATOM 6297 HE2 A PHE B 102 ? -18.88219 5.14716 5.03731 0.587 39.27986 H ? B ? 100 HE2 1
   ATOM 6298 HZ A PHE B 102 ? -18.63825 2.83596 5.37076 0.587 41.59772 H ? B ? 100 HZ 1
   ATOM 6299 N B PHE B 102 ? -16.82167 7.28469 8.80848 0.413 29.01232 N ? B ? 100 N 1
   ATOM 6300 CA B PHE B 102 ? -15.49368 6.66027 8.76879 0.413 32.29881 C ? B ? 100 CA 1
   ATOM 6301 C B PHE B 102 ? -14.45403 7.55187 9.43958 0.413 33.47468 C ? B ? 100 C 1
   ATOM 6302 O B PHE B 102 ? -14.09789 8.62511 8.93316 0.413 31.50470 O ? B ? 100 O 1
   ATOM 6303 CB B PHE B 102 ? -15.03784 6.34211 7.35149 0.413 30.18437 C ? B ? 100 CB 1
   ATOM 6304 CG B PHE B 102 ? -15.91487 5.34985 6.63461 0.413 32.79269 C ? B ? 100 CG 1
   ATOM 6305 CD1 B PHE B 102 ? -15.58910 3.99195 6.65381 0.413 32.03438 C ? B ? 100 CD1 1
   ATOM 6306 CD2 B PHE B 102 ? -17.04047 5.75406 5.94412 0.413 34.63474 C ? B ? 100 CD2 1
   ATOM 6307 CE1 B PHE B 102 ? -16.37745 3.05878 6.01578 0.413 29.13055 C ? B ? 100 CE1 1
   ATOM 6308 CE2 B PHE B 102 ? -17.83887 4.84491 5.29966 0.413 32.49702 C ? B ? 100 CE2 1
   ATOM 6309 CZ B PHE B 102 ? -17.50158 3.46627 5.32455 0.413 35.89555 C ? B ? 100 CZ 1
   ATOM 6310 H B PHE B 102 ? -16.84590 8.07674 8.47431 0.413 34.87468 H ? B ? 100 H 1
   ATOM 6311 HA B PHE B 102 ? -15.56882 5.83833 9.27837 0.413 38.81846 H ? B ? 100 HA 1
   ATOM 6312 HB2 B PHE B 102 ? -15.03614 7.16242 6.83383 0.413 36.28114 H ? B ? 100 HB2 1
   ATOM 6313 HB3 B PHE B 102 ? -14.14223 5.97143 7.38870 0.413 36.28114 H ? B ? 100 HB3 1
   ATOM 6314 HD1 B PHE B 102 ? -14.82588 3.71216 7.10560 0.413 38.50115 H ? B ? 100 HD1 1
   ATOM 6315 HD2 B PHE B 102 ? -17.26031 6.65726 5.91588 0.413 41.62158 H ? B ? 100 HD2 1
   ATOM 6316 HE1 B PHE B 102 ? -16.15304 2.15694 6.05059 0.413 35.01655 H ? B ? 100 HE1 1
   ATOM 6317 HE2 B PHE B 102 ? -18.59955 5.13064 4.84731 0.413 39.05631 H ? B ? 100 HE2 1
   ATOM 6318 HZ B PHE B 102 ? -18.03160 2.84442 4.88040 0.413 43.13455 H ? B ? 100 HZ 1
   ATOM 6319 N A GLY B 103 ? -13.99853 7.13695 10.63755 0.587 33.06357 N ? B ? 101 N 1
   ATOM 6320 CA A GLY B 103 ? -12.92539 7.89786 11.23545 0.587 30.91836 C ? B ? 101 CA 1
   ATOM 6321 C A GLY B 103 ? -11.76915 8.12211 10.29253 0.587 28.17919 C ? B ? 101 C 1
   ATOM 6322 O A GLY B 103 ? -11.34847 7.21666 9.57792 0.587 35.85627 O ? B ? 101 O 1
   ATOM 6323 H A GLY B 103 ? -14.23685 6.44504 11.08928 0.587 39.73618 H ? B ? 101 H 1
   ATOM 6324 HA2 A GLY B 103 ? -13.26402 8.76368 11.51217 0.587 37.16192 H ? B ? 101 HA2 1
   ATOM 6325 HA3 A GLY B 103 ? -12.59444 7.42445 12.01472 0.587 37.16192 H ? B ? 101 HA3 1
   ATOM 6326 N B GLY B 103 ? -13.90198 7.08010 10.54746 0.413 33.26155 N ? B ? 101 N 1
   ATOM 6327 CA B GLY B 103 ? -12.85243 7.81404 11.21420 0.413 31.03870 C ? B ? 101 CA 1
   ATOM 6328 C B GLY B 103 ? -11.71286 8.11169 10.27391 0.413 28.38124 C ? B ? 101 C 1
   ATOM 6329 O B GLY B 103 ? -11.23564 7.23462 9.55438 0.413 35.64604 O ? B ? 101 O 1
   ATOM 6330 H B GLY B 103 ? -14.11990 6.34013 10.92766 0.413 39.97376 H ? B ? 101 H 1
   ATOM 6331 HA2 B GLY B 103 ? -13.20499 8.65274 11.55064 0.413 37.30634 H ? B ? 101 HA2 1
   ATOM 6332 HA3 B GLY B 103 ? -12.51316 7.29281 11.95859 0.413 37.30634 H ? B ? 101 HA3 1
   ATOM 6333 N . GLU B 104 ? -11.27514 9.36918 10.23896 1.000 33.02635 N ? B ? 102 N 1
   ATOM 6334 CA . GLU B 104 ? -10.16815 9.76253 9.37042 1.000 37.15289 C ? B ? 102 CA 1
   ATOM 6335 C . GLU B 104 ? -10.43127 9.38461 7.89967 1.000 35.42564 C ? B ? 102 C 1
   ATOM 6336 O . GLU B 104 ? -9.50376 9.31946 7.07030 1.000 32.21217 O ? B ? 102 O 1
   ATOM 6337 HA . GLU B 104 ? -10.08707 10.72858 9.40305 1.000 44.64336 H ? B ? 102 HA 1
   ATOM 6338 CB A GLU B 104 ? -8.81168 9.19654 9.84171 0.507 42.98881 C ? B ? 102 CB 1
   ATOM 6339 CG A GLU B 104 ? -8.18431 10.04834 10.93995 0.507 32.65703 C ? B ? 102 CG 1
   ATOM 6340 CD A GLU B 104 ? -6.78558 9.58143 11.43311 0.507 48.68808 C ? B ? 102 CD 1
   ATOM 6341 OE1 A GLU B 104 ? -6.57068 8.37680 11.64456 0.507 45.64429 O ? B ? 102 OE1 1
   ATOM 6342 OE2 A GLU B 104 ? -5.88884 10.43361 11.61594 0.507 62.14860 O ? B ? 102 OE2 1
   ATOM 6343 H A GLU B 104 ? -11.57769 10.02003 10.71274 0.587 39.69151 H ? B ? 102 H 1
   ATOM 6344 HB2 A GLU B 104 ? -8.94458 8.30145 10.19107 0.507 51.64646 H ? B ? 102 HB2 1
   ATOM 6345 HB3 A GLU B 104 ? -8.19895 9.17174 9.09014 0.507 51.64646 H ? B ? 102 HB3 1
   ATOM 6346 HG2 A GLU B 104 ? -8.08448 10.95324 10.60515 0.507 39.24833 H ? B ? 102 HG2 1
   ATOM 6347 HG3 A GLU B 104 ? -8.77729 10.04214 11.70757 0.507 39.24833 H ? B ? 102 HG3 1
   ATOM 6348 CB B GLU B 104 ? -8.83050 9.18111 9.86201 0.493 42.99260 C ? B ? 102 CB 1
   ATOM 6349 CG B GLU B 104 ? -8.59399 9.36613 11.38082 0.493 43.10122 C ? B ? 102 CG 1
   ATOM 6350 CD B GLU B 104 ? -7.32947 8.63529 11.92014 0.493 49.89051 C ? B ? 102 CD 1
   ATOM 6351 OE1 B GLU B 104 ? -6.96534 7.57528 11.36990 0.493 46.44944 O ? B ? 102 OE1 1
   ATOM 6352 OE2 B GLU B 104 ? -6.70307 9.13083 12.88905 0.493 47.20719 O ? B ? 102 OE2 1
   ATOM 6353 H B GLU B 104 ? -11.60302 10.01079 10.70845 0.413 39.69151 H ? B ? 102 H 1
   ATOM 6354 HB2 B GLU B 104 ? -8.81529 8.22979 9.67314 0.493 51.65102 H ? B ? 102 HB2 1
   ATOM 6355 HB3 B GLU B 104 ? -8.10623 9.62411 9.39287 0.493 51.65102 H ? B ? 102 HB3 1
   ATOM 6356 HG2 B GLU B 104 ? -8.48857 10.31240 11.56620 0.493 51.78136 H ? B ? 102 HG2 1
   ATOM 6357 HG3 B GLU B 104 ? -9.36209 9.01776 11.85994 0.493 51.78136 H ? B ? 102 HG3 1
   ATOM 6358 N . GLY B 105 ? -11.67957 9.14813 7.53901 1.000 32.74329 N ? B ? 103 N 1
   ATOM 6359 CA . GLY B 105 ? -12.01598 8.68563 6.18694 1.000 38.58781 C ? B ? 103 CA 1
   ATOM 6360 C . GLY B 105 ? -11.44855 7.31801 5.81965 1.000 42.05486 C ? B ? 103 C 1
   ATOM 6361 O . GLY B 105 ? -11.26970 7.03561 4.64280 1.000 33.37245 O ? B ? 103 O 1
   ATOM 6362 H . GLY B 105 ? -12.36122 9.24532 8.05429 1.000 39.35185 H ? B ? 103 H 1
   ATOM 6363 HA2 . GLY B 105 ? -12.98137 8.63707 6.10595 1.000 46.36526 H ? B ? 103 HA2 1
   ATOM 6364 HA3 . GLY B 105 ? -11.67716 9.32889 5.54481 1.000 46.36526 H ? B ? 103 HA3 1
   ATOM 6365 N . LYS B 106 ? -11.17255 6.43984 6.81125 1.000 39.82546 N ? B ? 104 N 1
   ATOM 6366 CA . LYS B 106 ? -10.61451 5.08493 6.55191 1.000 35.60778 C ? B ? 104 CA 1
   ATOM 6367 C . LYS B 106 ? -11.68957 4.02066 6.63965 1.000 35.73988 C ? B ? 104 C 1
   ATOM 6368 O . LYS B 106 ? -12.53710 4.05384 7.57987 1.000 34.65390 O ? B ? 104 O 1
   ATOM 6369 CB . LYS B 106 ? -9.54255 4.81278 7.60325 1.000 38.90688 C ? B ? 104 CB 1
   ATOM 6370 CG . LYS B 106 ? -8.44006 5.81432 7.64142 1.000 52.16025 C ? B ? 104 CG 1
   ATOM 6371 CD . LYS B 106 ? -7.55105 5.71079 6.43425 1.000 52.03653 C ? B ? 104 CD 1
   ATOM 6372 CE . LYS B 106 ? -6.40485 6.72158 6.58899 1.000 84.03653 C ? B ? 104 CE 1
   ATOM 6373 NZ . LYS B 106 ? -5.70536 6.72497 7.93104 1.000 87.25314 N ? B ? 104 NZ 1
   ATOM 6374 H . LYS B 106 ? -11.29868 6.60177 7.64639 1.000 47.85044 H ? B ? 104 H 1
   ATOM 6375 HA . LYS B 106 ? -10.23413 5.02986 5.66130 1.000 42.78923 H ? B ? 104 HA 1
   ATOM 6376 HB2 . LYS B 106 ? -9.96268 4.80724 8.47752 1.000 46.74815 H ? B ? 104 HB2 1
   ATOM 6377 HB3 . LYS B 106 ? -9.14472 3.94711 7.42086 1.000 46.74815 H ? B ? 104 HB3 1
   ATOM 6378 HG2 . LYS B 106 ? -8.81893 6.70699 7.66394 1.000 62.65219 H ? B ? 104 HG2 1
   ATOM 6379 HG3 . LYS B 106 ? -7.89798 5.66396 8.43163 1.000 62.65219 H ? B ? 104 HG3 1
   ATOM 6380 HD2 . LYS B 106 ? -7.18003 4.81690 6.36944 1.000 62.50373 H ? B ? 104 HD2 1
   ATOM 6381 HD3 . LYS B 106 ? -8.05356 5.92043 5.63149 1.000 62.50373 H ? B ? 104 HD3 1
   ATOM 6382 HE2 . LYS B 106 ? -5.73366 6.52604 5.91655 1.000 100.90373 H ? B ? 104 HE2 1
   ATOM 6383 HE3 . LYS B 106 ? -6.76353 7.61213 6.45058 1.000 100.90373 H ? B ? 104 HE3 1
   ATOM 6384 HZ1 . LYS B 106 ? -5.03640 7.31196 7.92416 1.000 104.76366 H ? B ? 104 HZ1 1
   ATOM 6385 HZ2 . LYS B 106 ? -6.27960 6.94900 8.57304 1.000 104.76366 H ? B ? 104 HZ2 1
   ATOM 6386 HZ3 . LYS B 106 ? -5.37799 5.91601 8.10573 1.000 104.76366 H ? B ? 104 HZ3 1
   ATOM 6387 N A PRO B 107 ? -11.68622 3.06777 5.69368 0.277 35.25310 N ? B ? 105 N 1
   ATOM 6388 CA A PRO B 107 ? -12.81430 2.12529 5.59470 0.277 38.16972 C ? B ? 105 CA 1
   ATOM 6389 C A PRO B 107 ? -13.01999 1.25177 6.82632 0.277 35.88422 C ? B ? 105 C 1
   ATOM 6390 O A PRO B 107 ? -14.14199 0.77890 7.07133 0.277 39.96558 O ? B ? 105 O 1
   ATOM 6391 CB A PRO B 107 ? -12.44893 1.26522 4.37626 0.277 42.31202 C ? B ? 105 CB 1
   ATOM 6392 CG A PRO B 107 ? -11.47795 2.07178 3.60024 0.277 46.94013 C ? B ? 105 CG 1
   ATOM 6393 CD A PRO B 107 ? -10.71316 2.88954 4.60299 0.277 41.98041 C ? B ? 105 CD 1
   ATOM 6394 HA A PRO B 107 ? -13.62557 2.62812 5.42181 0.277 45.86356 H ? B ? 105 HA 1
   ATOM 6395 HB2 A PRO B 107 ? -12.04876 0.43210 4.67066 0.277 50.83432 H ? B ? 105 HB2 1
   ATOM 6396 HB3 A PRO B 107 ? -13.24462 1.08401 3.85191 0.277 50.83432 H ? B ? 105 HB3 1
   ATOM 6397 HG2 A PRO B 107 ? -10.88112 1.48242 3.11305 0.277 56.38805 H ? B ? 105 HG2 1
   ATOM 6398 HG3 A PRO B 107 ? -11.95401 2.64731 2.98135 0.277 56.38805 H ? B ? 105 HG3 1
   ATOM 6399 HD2 A PRO B 107 ? -9.92816 2.41175 4.91347 0.277 50.43639 H ? B ? 105 HD2 1
   ATOM 6400 HD3 A PRO B 107 ? -10.45358 3.74512 4.22682 0.277 50.43639 H ? B ? 105 HD3 1
   ATOM 6401 N B PRO B 107 ? -11.66471 3.06696 5.69291 0.438 35.16334 N ? B ? 105 N 1
   ATOM 6402 CA B PRO B 107 ? -12.77080 2.10382 5.57189 0.438 38.13836 C ? B ? 105 CA 1
   ATOM 6403 C B PRO B 107 ? -13.00626 1.23538 6.80381 0.438 35.76663 C ? B ? 105 C 1
   ATOM 6404 O B PRO B 107 ? -14.13310 0.75425 7.02381 0.438 40.02884 O ? B ? 105 O 1
   ATOM 6405 CB B PRO B 107 ? -12.34135 1.23309 4.38445 0.438 42.32398 C ? B ? 105 CB 1
   ATOM 6406 CG B PRO B 107 ? -11.38175 2.03756 3.62995 0.438 47.10641 C ? B ? 105 CG 1
   ATOM 6407 CD B PRO B 107 ? -10.67045 2.91075 4.62145 0.438 42.03482 C ? B ? 105 CD 1
   ATOM 6408 HA B PRO B 107 ? -13.58332 2.59303 5.36844 0.438 45.82592 H ? B ? 105 HA 1
   ATOM 6409 HB2 B PRO B 107 ? -11.92763 0.41802 4.70911 0.438 50.84867 H ? B ? 105 HB2 1
   ATOM 6410 HB3 B PRO B 107 ? -13.11461 1.01839 3.83959 0.438 50.84867 H ? B ? 105 HB3 1
   ATOM 6411 HG2 B PRO B 107 ? -10.75266 1.45212 3.18006 0.438 56.58758 H ? B ? 105 HG2 1
   ATOM 6412 HG3 B PRO B 107 ? -11.85528 2.57870 2.97892 0.438 56.58758 H ? B ? 105 HG3 1
   ATOM 6413 HD2 B PRO B 107 ? -9.86858 2.47712 4.95293 0.438 50.50167 H ? B ? 105 HD2 1
   ATOM 6414 HD3 B PRO B 107 ? -10.44555 3.76892 4.22920 0.438 50.50167 H ? B ? 105 HD3 1
   ATOM 6415 N C PRO B 107 ? -11.69870 3.07234 5.68991 0.285 35.23956 N ? B ? 105 N 1
   ATOM 6416 CA C PRO B 107 ? -12.83123 2.13240 5.59804 0.285 38.17717 C ? B ? 105 CA 1
   ATOM 6417 C C PRO B 107 ? -13.01931 1.24328 6.82217 0.285 35.87210 C ? B ? 105 C 1
   ATOM 6418 O C PRO B 107 ? -14.13712 0.75340 7.05596 0.285 39.97675 O ? B ? 105 O 1
   ATOM 6419 CB C PRO B 107 ? -12.49261 1.28774 4.36218 0.285 42.32681 C ? B ? 105 CB 1
   ATOM 6420 CG C PRO B 107 ? -11.54479 2.11749 3.57250 0.285 46.95464 C ? B ? 105 CG 1
   ATOM 6421 CD C PRO B 107 ? -10.74985 2.90886 4.57589 0.285 42.00035 C ? B ? 105 CD 1
   ATOM 6422 HA C PRO B 107 ? -13.64619 2.63532 5.44373 0.285 45.87249 H ? B ? 105 HA 1
   ATOM 6423 HB2 C PRO B 107 ? -12.07863 0.45433 4.63594 0.285 50.85206 H ? B ? 105 HB2 1
   ATOM 6424 HB3 C PRO B 107 ? -13.29974 1.10655 3.85561 0.285 50.85206 H ? B ? 105 HB3 1
   ATOM 6425 HG2 C PRO B 107 ? -10.96327 1.54210 3.05129 0.285 56.40547 H ? B ? 105 HG2 1
   ATOM 6426 HG3 C PRO B 107 ? -12.04027 2.70872 2.98442 0.285 56.40547 H ? B ? 105 HG3 1
   ATOM 6427 HD2 C PRO B 107 ? -9.96279 2.41809 4.85975 0.285 50.46031 H ? B ? 105 HD2 1
   ATOM 6428 HD3 C PRO B 107 ? -10.49061 3.76977 4.21184 0.285 50.46031 H ? B ? 105 HD3 1
   ATOM 6429 N . ASP B 108 ? -11.96876 1.03907 7.61175 1.000 40.75303 N ? B ? 106 N 1
   ATOM 6430 CA . ASP B 108 ? -12.00864 0.15744 8.77960 1.000 47.35836 C ? B ? 106 CA 1
   ATOM 6431 C . ASP B 108 ? -12.41111 0.85153 10.05917 1.000 51.96242 C ? B ? 106 C 1
   ATOM 6432 O . ASP B 108 ? -12.28618 0.24006 11.12919 1.000 43.99772 O ? B ? 106 O 1
   ATOM 6433 CB . ASP B 108 ? -10.61796 -0.43913 8.99001 1.000 50.12800 C ? B ? 106 CB 1
   ATOM 6434 CG . ASP B 108 ? -10.34780 -1.61119 8.10213 1.000 82.60816 C ? B ? 106 CG 1
   ATOM 6435 OD1 . ASP B 108 ? -11.28316 -1.98032 7.33015 1.000 64.57838 O ? B ? 106 OD1 1
   ATOM 6436 OD2 . ASP B 108 ? -9.21934 -2.17535 8.20475 1.000 109.57661 O ? B ? 106 OD2 1
   ATOM 6437 HA . ASP B 108 ? -12.65899 -0.54036 8.60345 1.000 56.88992 H ? B ? 106 HA 1
   ATOM 6438 HB2 . ASP B 108 ? -9.95140 0.23971 8.80085 1.000 60.21350 H ? B ? 106 HB2 1
   ATOM 6439 HB3 . ASP B 108 ? -10.53763 -0.73568 9.91006 1.000 60.21350 H ? B ? 106 HB3 1
   ATOM 6440 H A ASP B 108 ? -11.19948 1.40284 7.48733 0.277 48.96353 H ? B ? 106 H 1
   ATOM 6441 H B ASP B 108 ? -11.20407 1.41709 7.50248 0.438 48.96353 H ? B ? 106 H 1
   ATOM 6442 H C ASP B 108 ? -11.20162 1.40829 7.49024 0.285 48.96353 H ? B ? 106 H 1
   ATOM 6443 N . LYS B 109 ? -12.83074 2.12734 9.99841 1.000 38.14577 N ? B ? 107 N 1
   ATOM 6444 CA . LYS B 109 ? -13.05113 2.91518 11.20368 1.000 34.88852 C ? B ? 107 CA 1
   ATOM 6445 C . LYS B 109 ? -14.50457 3.36492 11.26398 1.000 38.08281 C ? B ? 107 C 1
   ATOM 6446 O . LYS B 109 ? -14.80646 4.57166 11.30292 1.000 37.93277 O ? B ? 107 O 1
   ATOM 6447 H . LYS B 109 ? -12.99228 2.55116 9.26773 1.000 45.83481 H ? B ? 107 H 1
   ATOM 6448 HA . LYS B 109 ? -12.86177 2.37453 11.98645 1.000 41.92612 H ? B ? 107 HA 1
   ATOM 6449 CB A LYS B 109 ? -12.10979 4.11226 11.24781 0.544 37.68584 C ? B ? 107 CB 1
   ATOM 6450 CG A LYS B 109 ? -10.59933 3.85181 11.48060 0.544 31.99540 C ? B ? 107 CG 1
   ATOM 6451 CD A LYS B 109 ? -9.78223 5.14813 11.88313 0.544 32.62722 C ? B ? 107 CD 1
   ATOM 6452 CE A LYS B 109 ? -8.26108 4.82465 12.02594 0.544 37.10125 C ? B ? 107 CE 1
   ATOM 6453 NZ A LYS B 109 ? -7.36288 5.96144 12.50474 0.544 46.63450 N ? B ? 107 NZ 1
   ATOM 6454 HB2 A LYS B 109 ? -12.18280 4.57510 10.39848 0.544 45.28290 H ? B ? 107 HB2 1
   ATOM 6455 HB3 A LYS B 109 ? -12.40456 4.69163 11.96777 0.544 45.28290 H ? B ? 107 HB3 1
   ATOM 6456 HG2 A LYS B 109 ? -10.50035 3.20602 12.19758 0.544 38.45437 H ? B ? 107 HG2 1
   ATOM 6457 HG3 A LYS B 109 ? -10.21288 3.50141 10.66281 0.544 38.45437 H ? B ? 107 HG3 1
   ATOM 6458 HD2 A LYS B 109 ? -9.88962 5.82473 11.19641 0.544 39.21255 H ? B ? 107 HD2 1
   ATOM 6459 HD3 A LYS B 109 ? -10.10636 5.48407 12.73342 0.544 39.21255 H ? B ? 107 HD3 1
   ATOM 6460 HE2 A LYS B 109 ? -8.16554 4.10032 12.66399 0.544 44.58140 H ? B ? 107 HE2 1
   ATOM 6461 HE3 A LYS B 109 ? -7.92895 4.54785 11.15762 0.544 44.58140 H ? B ? 107 HE3 1
   ATOM 6462 HZ1 A LYS B 109 ? -6.51412 5.69397 12.51764 0.544 56.02129 H ? B ? 107 HZ1 1
   ATOM 6463 HZ2 A LYS B 109 ? -7.43747 6.65942 11.95760 0.544 56.02129 H ? B ? 107 HZ2 1
   ATOM 6464 HZ3 A LYS B 109 ? -7.59949 6.21127 13.32553 0.544 56.02129 H ? B ? 107 HZ3 1
   ATOM 6465 CB B LYS B 109 ? -12.11978 4.10188 11.25071 0.456 37.63126 C ? B ? 107 CB 1
   ATOM 6466 CG B LYS B 109 ? -10.68883 3.72605 11.02565 0.456 35.20973 C ? B ? 107 CG 1
   ATOM 6467 CD B LYS B 109 ? -9.69753 4.76630 11.52597 0.456 31.67913 C ? B ? 107 CD 1
   ATOM 6468 CE B LYS B 109 ? -8.24899 4.18130 11.47716 0.456 35.01079 C ? B ? 107 CE 1
   ATOM 6469 NZ B LYS B 109 ? -7.26964 4.75769 12.45311 0.456 35.82206 N ? B ? 107 NZ 1
   ATOM 6470 HB2 B LYS B 109 ? -12.37680 4.73212 10.55960 0.456 45.21740 H ? B ? 107 HB2 1
   ATOM 6471 HB3 B LYS B 109 ? -12.18642 4.52072 12.12308 0.456 45.21740 H ? B ? 107 HB3 1
   ATOM 6472 HG2 B LYS B 109 ? -10.50635 2.89546 11.49226 0.456 42.31157 H ? B ? 107 HG2 1
   ATOM 6473 HG3 B LYS B 109 ? -10.54148 3.61115 10.07382 0.456 42.31157 H ? B ? 107 HG3 1
   ATOM 6474 HD2 B LYS B 109 ? -9.73541 5.55389 10.96102 0.456 38.07485 H ? B ? 107 HD2 1
   ATOM 6475 HD3 B LYS B 109 ? -9.90715 5.00503 12.44247 0.456 38.07485 H ? B ? 107 HD3 1
   ATOM 6476 HE2 B LYS B 109 ? -8.30071 3.22900 11.65420 0.456 42.07284 H ? B ? 107 HE2 1
   ATOM 6477 HE3 B LYS B 109 ? -7.89007 4.33465 10.58915 0.456 42.07284 H ? B ? 107 HE3 1
   ATOM 6478 HZ1 B LYS B 109 ? -6.44007 4.65855 12.14640 0.456 43.04636 H ? B ? 107 HZ1 1
   ATOM 6479 HZ2 B LYS B 109 ? -7.43218 5.62469 12.57138 0.456 43.04636 H ? B ? 107 HZ2 1
   ATOM 6480 HZ3 B LYS B 109 ? -7.33964 4.34120 13.23653 0.456 43.04636 H ? B ? 107 HZ3 1
   ATOM 6481 N A ARG B 110 ? -15.43386 2.42521 11.34444 0.214 36.37421 N ? B ? 108 N 1
   ATOM 6482 CA A ARG B 110 ? -16.84601 2.77656 11.29712 0.214 34.77045 C ? B ? 108 CA 1
   ATOM 6483 C A ARG B 110 ? -17.31864 3.35012 12.63170 0.214 39.27380 C ? B ? 108 C 1
   ATOM 6484 O A ARG B 110 ? -17.07627 2.76511 13.70254 0.214 32.41445 O ? B ? 108 O 1
   ATOM 6485 CB A ARG B 110 ? -17.65416 1.55191 10.87611 0.214 36.05620 C ? B ? 108 CB 1
   ATOM 6486 CG A ARG B 110 ? -17.17476 1.00443 9.53092 0.214 32.76870 C ? B ? 108 CG 1
   ATOM 6487 CD A ARG B 110 ? -17.94693 -0.21597 9.12722 0.214 36.09849 C ? B ? 108 CD 1
   ATOM 6488 NE A ARG B 110 ? -17.73281 -0.54627 7.72651 0.214 35.62952 N ? B ? 108 NE 1
   ATOM 6489 CZ A ARG B 110 ? -18.42477 -0.01712 6.73084 0.214 34.11278 C ? B ? 108 CZ 1
   ATOM 6490 NH1 A ARG B 110 ? -19.38873 0.86105 6.95936 0.214 33.41394 N ? B ? 108 NH1 1
   ATOM 6491 NH2 A ARG B 110 ? -18.13860 -0.37171 5.48182 0.214 32.51495 N ? B ? 108 NH2 1
   ATOM 6492 H A ARG B 110 ? -15.27532 1.58391 11.42618 0.213 43.70895 H ? B ? 108 H 1
   ATOM 6493 HA A ARG B 110 ? -16.99442 3.47641 10.64207 0.213 41.78444 H ? B ? 108 HA 1
   ATOM 6494 HB2 A ARG B 110 ? -17.55329 0.85556 11.54381 0.213 43.32733 H ? B ? 108 HB2 1
   ATOM 6495 HB3 A ARG B 110 ? -18.58873 1.79749 10.79144 0.213 43.32733 H ? B ? 108 HB3 1
   ATOM 6496 HG2 A ARG B 110 ? -17.29557 1.68161 8.84701 0.213 39.38234 H ? B ? 108 HG2 1
   ATOM 6497 HG3 A ARG B 110 ? -16.23745 0.76381 9.59764 0.213 39.38234 H ? B ? 108 HG3 1
   ATOM 6498 HD2 A ARG B 110 ? -17.65938 -0.97000 9.66542 0.213 43.37808 H ? B ? 108 HD2 1
   ATOM 6499 HD3 A ARG B 110 ? -18.89409 -0.05497 9.26090 0.213 43.37808 H ? B ? 108 HD3 1
   ATOM 6500 HE A ARG B 110 ? -17.12062 -1.11899 7.53461 0.213 42.81531 H ? B ? 108 HE 1
   ATOM 6501 HH11 A ARG B 110 ? -19.57387 1.09627 7.76558 0.213 40.15662 H ? B ? 108 HH11 1
   ATOM 6502 HH12 A ARG B 110 ? -19.82979 1.19631 6.30158 0.213 40.15662 H ? B ? 108 HH12 1
   ATOM 6503 HH21 A ARG B 110 ? -17.51022 -0.93862 5.32901 0.213 39.07783 H ? B ? 108 HH21 1
   ATOM 6504 HH22 A ARG B 110 ? -18.58187 -0.03415 4.82671 0.213 39.07783 H ? B ? 108 HH22 1
   ATOM 6505 N B ARG B 110 ? -15.43065 2.42221 11.37799 0.279 36.35841 N ? B ? 108 N 1
   ATOM 6506 CA B ARG B 110 ? -16.84365 2.76816 11.30294 0.279 34.75964 C ? B ? 108 CA 1
   ATOM 6507 C B ARG B 110 ? -17.36929 3.31481 12.63270 0.279 39.42258 C ? B ? 108 C 1
   ATOM 6508 O B ARG B 110 ? -17.22685 2.67794 13.69670 0.279 32.29888 O ? B ? 108 O 1
   ATOM 6509 CB B ARG B 110 ? -17.62276 1.54588 10.82661 0.279 36.03092 C ? B ? 108 CB 1
   ATOM 6510 CG B ARG B 110 ? -17.12787 1.04380 9.45905 0.279 32.72266 C ? B ? 108 CG 1
   ATOM 6511 CD B ARG B 110 ? -17.84495 -0.21494 9.07127 0.279 36.10627 C ? B ? 108 CD 1
   ATOM 6512 NE B ARG B 110 ? -17.52430 -0.66608 7.72842 0.279 36.22297 N ? B ? 108 NE 1
   ATOM 6513 CZ B ARG B 110 ? -18.25460 -0.41239 6.65551 0.279 33.73306 C ? B ? 108 CZ 1
   ATOM 6514 NH1 B ARG B 110 ? -19.36702 0.28952 6.73854 0.279 35.10349 N ? B ? 108 NH1 1
   ATOM 6515 NH2 B ARG B 110 ? -17.84715 -0.85154 5.47091 0.279 37.30716 N ? B ? 108 NH2 1
   ATOM 6516 H B ARG B 110 ? -15.26926 1.58603 11.49775 0.279 43.68998 H ? B ? 108 H 1
   ATOM 6517 HA B ARG B 110 ? -16.97747 3.48743 10.66603 0.279 41.77146 H ? B ? 108 HA 1
   ATOM 6518 HB2 B ARG B 110 ? -17.51487 0.82852 11.47055 0.279 43.29699 H ? B ? 108 HB2 1
   ATOM 6519 HB3 B ARG B 110 ? -18.56073 1.77860 10.74327 0.279 43.29699 H ? B ? 108 HB3 1
   ATOM 6520 HG2 B ARG B 110 ? -17.29983 1.71820 8.78339 0.279 39.32708 H ? B ? 108 HG2 1
   ATOM 6521 HG3 B ARG B 110 ? -16.17737 0.85611 9.50609 0.279 39.32708 H ? B ? 108 HG3 1
   ATOM 6522 HD2 B ARG B 110 ? -17.59822 -0.92063 9.68936 0.279 43.38741 H ? B ? 108 HD2 1
   ATOM 6523 HD3 B ARG B 110 ? -18.80122 -0.05748 9.11213 0.279 43.38741 H ? B ? 108 HD3 1
   ATOM 6524 HE B ARG B 110 ? -16.80861 -1.13126 7.62358 0.279 43.52745 H ? B ? 108 HE 1
   ATOM 6525 HH11 B ARG B 110 ? -19.62925 0.59127 7.49998 0.279 42.18408 H ? B ? 108 HH11 1
   ATOM 6526 HH12 B ARG B 110 ? -19.83067 0.44579 6.03129 0.279 42.18408 H ? B ? 108 HH12 1
   ATOM 6527 HH21 B ARG B 110 ? -17.11417 -1.29668 5.40618 0.279 44.82848 H ? B ? 108 HH21 1
   ATOM 6528 HH22 B ARG B 110 ? -18.31617 -0.69090 4.76819 0.279 44.82848 H ? B ? 108 HH22 1
   ATOM 6529 N C ARG B 110 ? -15.42213 2.41036 11.26317 0.507 36.32515 N ? B ? 108 N 1
   ATOM 6530 CA C ARG B 110 ? -16.82132 2.78550 11.30054 0.507 34.72635 C ? B ? 108 CA 1
   ATOM 6531 C C ARG B 110 ? -17.13999 3.48301 12.63020 0.507 39.90355 C ? B ? 108 C 1
   ATOM 6532 O C ARG B 110 ? -16.61464 3.13257 13.70862 0.507 32.22027 O ? B ? 108 O 1
   ATOM 6533 CB C ARG B 110 ? -17.68278 1.55187 11.04937 0.507 36.52816 C ? B ? 108 CB 1
   ATOM 6534 CG C ARG B 110 ? -17.55255 0.96694 9.61477 0.507 31.18788 C ? B ? 108 CG 1
   ATOM 6535 CD C ARG B 110 ? -18.63953 -0.06830 9.31897 0.507 34.84481 C ? B ? 108 CD 1
   ATOM 6536 NE C ARG B 110 ? -18.51718 -0.65291 7.97493 0.507 32.86310 N ? B ? 108 NE 1
   ATOM 6537 CZ C ARG B 110 ? -19.28594 -0.25641 6.96047 0.507 36.04419 C ? B ? 108 CZ 1
   ATOM 6538 NH1 C ARG B 110 ? -20.31157 0.57506 7.14992 0.507 33.82083 N ? B ? 108 NH1 1
   ATOM 6539 NH2 C ARG B 110 ? -19.04069 -0.70354 5.73002 0.507 32.72799 N ? B ? 108 NH2 1
   ATOM 6540 H C ARG B 110 ? -15.26424 1.56524 11.24203 0.507 43.65008 H ? B ? 108 H 1
   ATOM 6541 HA C ARG B 110 ? -17.03761 3.42027 10.59969 0.507 41.73151 H ? B ? 108 HA 1
   ATOM 6542 HB2 C ARG B 110 ? -17.42148 0.85826 11.67509 0.507 43.89369 H ? B ? 108 HB2 1
   ATOM 6543 HB3 C ARG B 110 ? -18.61303 1.78968 11.18715 0.507 43.89369 H ? B ? 108 HB3 1
   ATOM 6544 HG2 C ARG B 110 ? -17.63415 1.68526 8.96804 0.507 37.48535 H ? B ? 108 HG2 1
   ATOM 6545 HG3 C ARG B 110 ? -16.68916 0.53445 9.52305 0.507 37.48535 H ? B ? 108 HG3 1
   ATOM 6546 HD2 C ARG B 110 ? -18.57534 -0.78811 9.96601 0.507 41.87367 H ? B ? 108 HD2 1
   ATOM 6547 HD3 C ARG B 110 ? -19.50837 0.35831 9.38242 0.507 41.87367 H ? B ? 108 HD3 1
   ATOM 6548 HE C ARG B 110 ? -17.93240 -1.26876 7.83943 0.507 39.49562 H ? B ? 108 HE 1
   ATOM 6549 HH11 C ARG B 110 ? -20.48845 0.86681 7.93935 0.507 40.64490 H ? B ? 108 HH11 1
   ATOM 6550 HH12 C ARG B 110 ? -20.79597 0.81939 6.48265 0.507 40.64490 H ? B ? 108 HH12 1
   ATOM 6551 HH21 C ARG B 110 ? -18.38808 -1.24632 5.59187 0.507 39.33348 H ? B ? 108 HH21 1
   ATOM 6552 HH22 C ARG B 110 ? -19.53495 -0.44946 5.07371 0.507 39.33348 H ? B ? 108 HH22 1
   ATOM 6553 N . LEU B 111 ? -18.00515 4.50544 12.54989 1.000 31.72333 N ? B ? 109 N 1
   ATOM 6554 CA . LEU B 111 ? -18.40383 5.29476 13.69444 1.000 32.30174 C ? B ? 109 CA 1
   ATOM 6555 C . LEU B 111 ? -19.82826 5.08772 14.11208 1.000 30.64416 C ? B ? 109 C 1
   ATOM 6556 O . LEU B 111 ? -20.17328 5.43512 15.24166 1.000 37.44866 O ? B ? 109 O 1
   ATOM 6557 HA . LEU B 111 ? -17.84376 5.04394 14.44564 1.000 38.82198 H ? B ? 109 HA 1
   ATOM 6558 CB A LEU B 111 ? -18.17630 6.80876 13.40770 0.583 36.21541 C ? B ? 109 CB 1
   ATOM 6559 CG A LEU B 111 ? -16.79733 7.05130 12.82529 0.583 32.74300 C ? B ? 109 CG 1
   ATOM 6560 CD1 A LEU B 111 ? -16.50590 8.48083 12.23340 0.583 29.40198 C ? B ? 109 CD1 1
   ATOM 6561 CD2 A LEU B 111 ? -15.61954 6.76577 13.85404 0.583 34.38436 C ? B ? 109 CD2 1
   ATOM 6562 H A LEU B 111 ? -18.25504 4.85496 11.80491 0.213 38.12789 H ? B ? 109 H 1
   ATOM 6563 HB2 A LEU B 111 ? -18.83884 7.11860 12.77057 0.583 43.51839 H ? B ? 109 HB2 1
   ATOM 6564 HB3 A LEU B 111 ? -18.25335 7.30809 14.23573 0.583 43.51839 H ? B ? 109 HB3 1
   ATOM 6565 HG A LEU B 111 ? -16.80559 6.41892 12.08981 0.583 39.35150 H ? B ? 109 HG 1
   ATOM 6566 HD11 A LEU B 111 ? -15.57663 8.52554 11.95889 0.583 35.34227 H ? B ? 109 HD11 1
   ATOM 6567 HD12 A LEU B 111 ? -17.08415 8.63005 11.46903 0.583 35.34227 H ? B ? 109 HD12 1
   ATOM 6568 HD13 A LEU B 111 ? -16.68155 9.14713 12.91611 0.583 35.34227 H ? B ? 109 HD13 1
   ATOM 6569 HD21 A LEU B 111 ? -14.77319 6.98518 13.43396 0.583 41.32113 H ? B ? 109 HD21 1
   ATOM 6570 HD22 A LEU B 111 ? -15.74936 7.31486 14.64306 0.583 41.32113 H ? B ? 109 HD22 1
   ATOM 6571 HD23 A LEU B 111 ? -15.63412 5.82712 14.09820 0.583 41.32113 H ? B ? 109 HD23 1
   ATOM 6572 CB C LEU B 111 ? -18.23867 6.79942 13.41367 0.417 36.16339 C ? B ? 109 CB 1
   ATOM 6573 CG C LEU B 111 ? -16.82516 7.21204 13.05973 0.417 33.35324 C ? B ? 109 CG 1
   ATOM 6574 CD1 C LEU B 111 ? -16.74350 8.72230 12.81167 0.417 30.86635 C ? B ? 109 CD1 1
   ATOM 6575 CD2 C LEU B 111 ? -15.83787 6.80215 14.17501 0.417 34.89865 C ? B ? 109 CD2 1
   ATOM 6576 H C LEU B 111 ? -18.37824 4.75846 11.81750 0.507 38.12789 H ? B ? 109 H 1
   ATOM 6577 HB2 C LEU B 111 ? -18.81164 7.04017 12.66892 0.417 43.45597 H ? B ? 109 HB2 1
   ATOM 6578 HB3 C LEU B 111 ? -18.50039 7.29294 14.20666 0.417 43.45597 H ? B ? 109 HB3 1
   ATOM 6579 HG C LEU B 111 ? -16.56825 6.75584 12.24317 0.417 40.08379 H ? B ? 109 HG 1
   ATOM 6580 HD11 C LEU B 111 ? -15.82946 8.95641 12.58667 0.417 37.09951 H ? B ? 109 HD11 1
   ATOM 6581 HD12 C LEU B 111 ? -17.33447 8.95429 12.07830 0.417 37.09951 H ? B ? 109 HD12 1
   ATOM 6582 HD13 C LEU B 111 ? -17.01609 9.18975 13.61671 0.417 37.09951 H ? B ? 109 HD13 1
   ATOM 6583 HD21 C LEU B 111 ? -14.96895 7.18945 13.98559 0.417 41.93827 H ? B ? 109 HD21 1
   ATOM 6584 HD22 C LEU B 111 ? -16.16822 7.13090 15.02571 0.417 41.93827 H ? B ? 109 HD22 1
   ATOM 6585 HD23 C LEU B 111 ? -15.77098 5.83472 14.19768 0.417 41.93827 H ? B ? 109 HD23 1
   ATOM 6586 H B LEU B 111 ? -18.21718 4.87675 11.80372 0.279 38.12789 H ? B ? 109 H 1
   ATOM 6587 N . VAL B 112 ? -20.70400 4.61199 13.24532 1.000 32.98375 N ? B ? 110 N 1
   ATOM 6588 CA . VAL B 112 ? -22.08823 4.55631 13.64237 1.000 34.79872 C ? B ? 110 CA 1
   ATOM 6589 C . VAL B 112 ? -22.34862 3.23755 14.36599 1.000 36.53932 C ? B ? 110 C 1
   ATOM 6590 O . VAL B 112 ? -22.05793 2.17433 13.83422 1.000 43.40048 O ? B ? 110 O 1
   ATOM 6591 H . VAL B 112 ? -20.52337 4.32786 12.45396 1.000 39.64039 H ? B ? 110 H 1
   ATOM 6592 HA . VAL B 112 ? -22.25496 5.28670 14.25852 1.000 41.81836 H ? B ? 110 HA 1
   ATOM 6593 CB A VAL B 112 ? -23.01649 4.70094 12.42410 0.311 37.41788 C ? B ? 110 CB 1
   ATOM 6594 CG1 A VAL B 112 ? -24.40151 4.17203 12.75678 0.311 38.94376 C ? B ? 110 CG1 1
   ATOM 6595 CG2 A VAL B 112 ? -23.05066 6.18767 11.97146 0.311 30.42248 C ? B ? 110 CG2 1
   ATOM 6596 HB A VAL B 112 ? -22.68238 4.17451 11.68103 0.311 44.96134 H ? B ? 110 HB 1
   ATOM 6597 HG11 A VAL B 112 ? -25.03276 4.50446 12.09959 0.311 46.79240 H ? B ? 110 HG11 1
   ATOM 6598 HG12 A VAL B 112 ? -24.38259 3.20243 12.73638 0.311 46.79240 H ? B ? 110 HG12 1
   ATOM 6599 HG13 A VAL B 112 ? -24.65275 4.47942 13.64182 0.311 46.79240 H ? B ? 110 HG13 1
   ATOM 6600 HG21 A VAL B 112 ? -23.63551 6.27016 11.20201 0.311 36.56687 H ? B ? 110 HG21 1
   ATOM 6601 HG22 A VAL B 112 ? -23.38518 6.73232 12.70109 0.311 36.56687 H ? B ? 110 HG22 1
   ATOM 6602 HG23 A VAL B 112 ? -22.15214 6.46665 11.73541 0.311 36.56687 H ? B ? 110 HG23 1
   ATOM 6603 CB B VAL B 112 ? -23.02005 4.70144 12.43691 0.128 37.39970 C ? B ? 110 CB 1
   ATOM 6604 CG1 B VAL B 112 ? -22.60906 3.74590 11.34008 0.128 37.23412 C ? B ? 110 CG1 1
   ATOM 6605 CG2 B VAL B 112 ? -24.45728 4.43464 12.84875 0.128 39.52823 C ? B ? 110 CG2 1
   ATOM 6606 HB B VAL B 112 ? -22.95834 5.60790 12.09715 0.128 44.93953 H ? B ? 110 HB 1
   ATOM 6607 HG11 B VAL B 112 ? -23.27164 3.77388 10.63220 0.128 44.74083 H ? B ? 110 HG11 1
   ATOM 6608 HG12 B VAL B 112 ? -21.74386 4.01551 10.99416 0.128 44.74083 H ? B ? 110 HG12 1
   ATOM 6609 HG13 B VAL B 112 ? -22.55407 2.84943 11.70644 0.128 44.74083 H ? B ? 110 HG13 1
   ATOM 6610 HG21 B VAL B 112 ? -25.05150 4.78690 12.16778 0.128 47.49377 H ? B ? 110 HG21 1
   ATOM 6611 HG22 B VAL B 112 ? -24.58759 3.47764 12.93858 0.128 47.49377 H ? B ? 110 HG22 1
   ATOM 6612 HG23 B VAL B 112 ? -24.62935 4.87294 13.69679 0.128 47.49377 H ? B ? 110 HG23 1
   ATOM 6613 CB C VAL B 112 ? -23.03801 4.69463 12.42691 0.561 37.42636 C ? B ? 110 CB 1
   ATOM 6614 CG1 C VAL B 112 ? -24.38968 4.12398 12.74656 0.561 38.90836 C ? B ? 110 CG1 1
   ATOM 6615 CG2 C VAL B 112 ? -23.05217 6.20678 11.97899 0.561 30.19184 C ? B ? 110 CG2 1
   ATOM 6616 HB C VAL B 112 ? -22.72951 4.17758 11.66639 0.561 44.97152 H ? B ? 110 HB 1
   ATOM 6617 HG11 C VAL B 112 ? -25.03013 4.44318 12.09170 0.561 46.74993 H ? B ? 110 HG11 1
   ATOM 6618 HG12 C VAL B 112 ? -24.33918 3.15581 12.71522 0.561 46.74993 H ? B ? 110 HG12 1
   ATOM 6619 HG13 C VAL B 112 ? -24.65253 4.41294 13.63443 0.561 46.74993 H ? B ? 110 HG13 1
   ATOM 6620 HG21 C VAL B 112 ? -23.63776 6.30341 11.21176 0.561 36.29011 H ? B ? 110 HG21 1
   ATOM 6621 HG22 C VAL B 112 ? -23.37692 6.75070 12.71356 0.561 36.29011 H ? B ? 110 HG22 1
   ATOM 6622 HG23 C VAL B 112 ? -22.15034 6.47457 11.74260 0.561 36.29011 H ? B ? 110 HG23 1
   ATOM 6623 N A THR B 113 ? -22.95688 3.32494 15.54369 0.304 40.75734 N ? B ? 111 N 1
   ATOM 6624 CA A THR B 113 ? -23.23269 2.15196 16.36177 0.304 46.54983 C ? B ? 111 CA 1
   ATOM 6625 C A THR B 113 ? -24.71749 1.82201 16.47708 0.304 49.72956 C ? B ? 111 C 1
   ATOM 6626 O A THR B 113 ? -25.06430 0.64437 16.63768 0.304 50.51741 O ? B ? 111 O 1
   ATOM 6627 CB A THR B 113 ? -22.65471 2.35418 17.77182 0.304 41.85674 C ? B ? 111 CB 1
   ATOM 6628 OG1 A THR B 113 ? -23.35548 3.41521 18.43989 0.304 46.47831 O ? B ? 111 OG1 1
   ATOM 6629 CG2 A THR B 113 ? -21.16650 2.71587 17.72737 0.304 39.91046 C ? B ? 111 CG2 1
   ATOM 6630 H A THR B 113 ? -23.22295 4.06355 15.89479 0.304 48.96870 H ? B ? 111 H 1
   ATOM 6631 HA A THR B 113 ? -22.79544 1.38152 15.96662 0.304 55.91969 H ? B ? 111 HA 1
   ATOM 6632 HB A THR B 113 ? -22.75422 1.52250 18.26100 0.304 50.28798 H ? B ? 111 HB 1
   ATOM 6633 HG1 A THR B 113 ? -23.09328 3.47631 19.23558 0.304 55.83387 H ? B ? 111 HG1 1
   ATOM 6634 HG21 A THR B 113 ? -20.79797 2.71518 18.62463 0.304 47.95245 H ? B ? 111 HG21 1
   ATOM 6635 HG22 A THR B 113 ? -20.68399 2.06966 17.18838 0.304 47.95245 H ? B ? 111 HG22 1
   ATOM 6636 HG23 A THR B 113 ? -21.05081 3.59770 17.34021 0.304 47.95245 H ? B ? 111 HG23 1
   ATOM 6637 N B THR B 113 ? -22.96985 3.32777 15.53309 0.696 40.60293 N ? B ? 111 N 1
   ATOM 6638 CA B THR B 113 ? -23.19433 2.16164 16.38243 0.696 46.67803 C ? B ? 111 CA 1
   ATOM 6639 C B THR B 113 ? -24.64924 2.04138 16.80524 0.696 51.27382 C ? B ? 111 C 1
   ATOM 6640 O B THR B 113 ? -24.96491 1.22957 17.68340 0.696 48.36120 O ? B ? 111 O 1
   ATOM 6641 CB B THR B 113 ? -22.31107 2.23259 17.64169 0.696 40.10461 C ? B ? 111 CB 1
   ATOM 6642 OG1 B THR B 113 ? -22.58437 3.44771 18.37572 0.696 42.59235 O ? B ? 111 OG1 1
   ATOM 6643 CG2 B THR B 113 ? -20.87505 2.15736 17.24547 0.696 41.17640 C ? B ? 111 CG2 1
   ATOM 6644 H B THR B 113 ? -23.27559 4.06137 15.86165 0.696 48.78341 H ? B ? 111 H 1
   ATOM 6645 HA B THR B 113 ? -22.94992 1.36487 15.88612 0.696 56.07353 H ? B ? 111 HA 1
   ATOM 6646 HB B THR B 113 ? -22.50212 1.48642 18.23130 0.696 48.18542 H ? B ? 111 HB 1
   ATOM 6647 HG1 B THR B 113 ? -23.37818 3.44503 18.65042 0.696 51.17071 H ? B ? 111 HG1 1
   ATOM 6648 HG21 B THR B 113 ? -20.31450 2.11596 18.03602 0.696 49.47157 H ? B ? 111 HG21 1
   ATOM 6649 HG22 B THR B 113 ? -20.72027 1.36488 16.70796 0.696 49.47157 H ? B ? 111 HG22 1
   ATOM 6650 HG23 B THR B 113 ? -20.63217 2.94106 16.72804 0.696 49.47157 H ? B ? 111 HG23 1
   ATOM 6651 N A ASP B 114 ? -25.60201 2.81908 16.37162 0.304 47.14333 N ? B ? 112 N 1
   ATOM 6652 CA A ASP B 114 ? -27.03087 2.64248 16.61310 0.304 45.83049 C ? B ? 112 CA 1
   ATOM 6653 C A ASP B 114 ? -27.82852 2.45246 15.32329 0.304 47.57990 C ? B ? 112 C 1
   ATOM 6654 O A ASP B 114 ? -29.02657 2.73913 15.28941 0.304 55.28296 O ? B ? 112 O 1
   ATOM 6655 CB A ASP B 114 ? -27.59161 3.82615 17.40898 0.304 48.78616 C ? B ? 112 CB 1
   ATOM 6656 CG A ASP B 114 ? -27.79798 5.10218 16.56056 0.304 49.43362 C ? B ? 112 CG 1
   ATOM 6657 OD1 A ASP B 114 ? -26.95874 5.42659 15.69270 0.304 43.26038 O ? B ? 112 OD1 1
   ATOM 6658 OD2 A ASP B 114 ? -28.79699 5.81996 16.81418 0.304 42.65900 O ? B ? 112 OD2 1
   ATOM 6659 H A ASP B 114 ? -25.38969 3.62415 16.15626 0.304 56.63189 H ? B ? 112 H 1
   ATOM 6660 HA A ASP B 114 ? -27.14353 1.84020 17.14654 0.304 55.05649 H ? B ? 112 HA 1
   ATOM 6661 HB2 A ASP B 114 ? -28.45209 3.57436 17.77922 0.304 58.60328 H ? B ? 112 HB2 1
   ATOM 6662 HB3 A ASP B 114 ? -26.97330 4.04292 18.12424 0.304 58.60328 H ? B ? 112 HB3 1
   ATOM 6663 N B ASP B 114 ? -25.53728 2.81707 16.22322 0.696 47.21727 N ? B ? 112 N 1
   ATOM 6664 CA B ASP B 114 ? -26.94760 2.74323 16.56891 0.696 45.92546 C ? B ? 112 CA 1
   ATOM 6665 C B ASP B 114 ? -27.79364 2.53733 15.31510 0.696 47.55960 C ? B ? 112 C 1
   ATOM 6666 O B ASP B 114 ? -28.95978 2.90658 15.28470 0.696 56.20398 O ? B ? 112 O 1
   ATOM 6667 CB B ASP B 114 ? -27.40605 3.98592 17.30391 0.696 49.33335 C ? B ? 112 CB 1
   ATOM 6668 CG B ASP B 114 ? -27.34153 5.24133 16.43913 0.696 50.97566 C ? B ? 112 CG 1
   ATOM 6669 OD1 B ASP B 114 ? -26.89274 5.18507 15.27925 0.696 48.12953 O ? B ? 112 OD1 1
   ATOM 6670 OD2 B ASP B 114 ? -27.73125 6.28944 16.97637 0.696 35.87983 O ? B ? 112 OD2 1
   ATOM 6671 H B ASP B 114 ? -25.35038 3.40039 15.61956 0.696 56.72061 H ? B ? 112 H 1
   ATOM 6672 HA B ASP B 114 ? -27.07684 1.98936 17.16548 0.696 55.17044 H ? B ? 112 HA 1
   ATOM 6673 HB2 B ASP B 114 ? -28.32563 3.86413 17.58753 0.696 59.25991 H ? B ? 112 HB2 1
   ATOM 6674 HB3 B ASP B 114 ? -26.83615 4.12442 18.07652 0.696 59.25991 H ? B ? 112 HB3 1
   ATOM 6675 N . GLY B 115 ? -27.19197 1.95729 14.26631 1.000 50.28693 N ? B ? 113 N 1
   ATOM 6676 CA . GLY B 115 ? -27.87170 1.73064 12.99804 1.000 58.78761 C ? B ? 113 CA 1
   ATOM 6677 C . GLY B 115 ? -28.35134 2.99884 12.31526 1.000 53.04762 C ? B ? 113 C 1
   ATOM 6678 O . GLY B 115 ? -29.19254 2.95778 11.39650 1.000 46.75467 O ? B ? 113 O 1
   ATOM 6679 HA2 . GLY B 115 ? -27.26392 1.27732 12.39306 1.000 70.60502 H ? B ? 113 HA2 1
   ATOM 6680 HA3 . GLY B 115 ? -28.64394 1.16444 13.15285 1.000 70.60502 H ? B ? 113 HA3 1
   ATOM 6681 H A GLY B 115 ? -26.35919 1.74278 14.25840 0.304 60.40421 H ? B ? 113 H 1
   ATOM 6682 H B GLY B 115 ? -26.37662 1.68383 14.27078 0.696 60.40421 H ? B ? 113 H 1
   ATOM 6683 N . GLY B 116 ? -27.81706 4.11120 12.80310 1.000 45.03515 N ? B ? 114 N 1
   ATOM 6684 CA . GLY B 116 ? -28.05344 5.40870 12.20763 1.000 48.76320 C ? B ? 114 CA 1
   ATOM 6685 C . GLY B 116 ? -29.22589 6.15837 12.75543 1.000 47.76898 C ? B ? 114 C 1
   ATOM 6686 O . GLY B 116 ? -29.51578 7.24357 12.24067 1.000 42.90436 O ? B ? 114 O 1
   ATOM 6687 H . GLY B 116 ? -27.30398 4.13657 13.49281 1.000 54.10207 H ? B ? 114 H 1
   ATOM 6688 HA2 . GLY B 116 ? -27.26499 5.95786 12.34057 1.000 58.57573 H ? B ? 114 HA2 1
   ATOM 6689 HA3 . GLY B 116 ? -28.19880 5.28997 11.25596 1.000 58.57573 H ? B ? 114 HA3 1
   ATOM 6690 N . GLN B 117 ? -29.88615 5.65134 13.82335 1.000 37.02559 N ? B ? 115 N 1
   ATOM 6691 CA . GLN B 117 ? -31.07576 6.32556 14.32488 1.000 43.23996 C ? B ? 115 CA 1
   ATOM 6692 C . GLN B 117 ? -30.78637 7.74381 14.76993 1.000 41.30129 C ? B ? 115 C 1
   ATOM 6693 O . GLN B 117 ? -31.62185 8.64324 14.62614 1.000 43.79551 O ? B ? 115 O 1
   ATOM 6694 H . GLN B 117 ? -29.66278 4.94044 14.25269 1.000 44.49060 H ? B ? 115 H 1
   ATOM 6695 HA . GLN B 117 ? -31.70959 6.35012 13.59102 1.000 51.94785 H ? B ? 115 HA 1
   ATOM 6696 CB A GLN B 117 ? -31.70926 5.55639 15.48581 0.525 47.07086 C ? B ? 115 CB 1
   ATOM 6697 CG A GLN B 117 ? -32.66733 4.38862 15.09551 0.525 52.48054 C ? B ? 115 CG 1
   ATOM 6698 CD A GLN B 117 ? -33.93869 4.80506 14.32094 0.525 51.81481 C ? B ? 115 CD 1
   ATOM 6699 OE1 A GLN B 117 ? -34.55428 5.85746 14.57656 0.525 54.45888 O ? B ? 115 OE1 1
   ATOM 6700 NE2 A GLN B 117 ? -34.34460 3.95058 13.37907 0.525 51.99066 N ? B ? 115 NE2 1
   ATOM 6701 HB2 A GLN B 117 ? -30.99585 5.17427 16.02053 0.525 56.54493 H ? B ? 115 HB2 1
   ATOM 6702 HB3 A GLN B 117 ? -32.22409 6.18265 16.01840 0.525 56.54493 H ? B ? 115 HB3 1
   ATOM 6703 HG2 A GLN B 117 ? -32.17845 3.76630 14.53461 0.525 63.03655 H ? B ? 115 HG2 1
   ATOM 6704 HG3 A GLN B 117 ? -32.95674 3.94564 15.90848 0.525 63.03655 H ? B ? 115 HG3 1
   ATOM 6705 HE21 A GLN B 117 ? -33.90471 3.22516 13.23815 0.525 62.44868 H ? B ? 115 HE21 1
   ATOM 6706 HE22 A GLN B 117 ? -35.04600 4.12553 12.91319 0.525 62.44868 H ? B ? 115 HE22 1
   ATOM 6707 CB B GLN B 117 ? -31.66358 5.50278 15.47492 0.475 47.06867 C ? B ? 115 CB 1
   ATOM 6708 CG B GLN B 117 ? -32.02594 4.05012 15.05453 0.475 48.81836 C ? B ? 115 CG 1
   ATOM 6709 CD B GLN B 117 ? -33.12037 4.00391 13.97638 0.475 53.78843 C ? B ? 115 CD 1
   ATOM 6710 OE1 B GLN B 117 ? -33.99846 4.86697 13.93918 0.475 52.24955 O ? B ? 115 OE1 1
   ATOM 6711 NE2 B GLN B 117 ? -33.06322 2.99270 13.09407 0.475 48.84102 N ? B ? 115 NE2 1
   ATOM 6712 HB2 B GLN B 117 ? -31.01271 5.45392 16.19248 0.475 56.54230 H ? B ? 115 HB2 1
   ATOM 6713 HB3 B GLN B 117 ? -32.47297 5.93464 15.79003 0.475 56.54230 H ? B ? 115 HB3 1
   ATOM 6714 HG2 B GLN B 117 ? -31.23460 3.61653 14.69860 0.475 58.64192 H ? B ? 115 HG2 1
   ATOM 6715 HG3 B GLN B 117 ? -32.34823 3.56656 15.83119 0.475 58.64192 H ? B ? 115 HG3 1
   ATOM 6716 HE21 B GLN B 117 ? -32.43392 2.40913 13.14902 0.475 58.66911 H ? B ? 115 HE21 1
   ATOM 6717 HE22 B GLN B 117 ? -33.65594 2.92885 12.47422 0.475 58.66911 H ? B ? 115 HE22 1
   ATOM 6718 N A GLY B 118 ? -29.62068 7.96703 15.37383 0.151 42.77349 N ? B ? 116 N 1
   ATOM 6719 CA A GLY B 118 ? -29.31316 9.30657 15.84917 0.151 40.57996 C ? B ? 116 CA 1
   ATOM 6720 C A GLY B 118 ? -29.12353 10.28250 14.70305 0.151 38.93830 C ? B ? 116 C 1
   ATOM 6721 O A GLY B 118 ? -29.56501 11.43561 14.76649 0.151 43.15088 O ? B ? 116 O 1
   ATOM 6722 H A GLY B 118 ? -29.01095 7.37728 15.51536 0.151 51.38808 H ? B ? 116 H 1
   ATOM 6723 HA2 A GLY B 118 ? -30.03869 9.62544 16.40849 0.151 48.75584 H ? B ? 116 HA2 1
   ATOM 6724 HA3 A GLY B 118 ? -28.49704 9.28413 16.37294 0.151 48.75584 H ? B ? 116 HA3 1
   ATOM 6725 N B GLY B 118 ? -29.64474 7.99345 15.38346 0.849 42.77714 N ? B ? 116 N 1
   ATOM 6726 CA B GLY B 118 ? -29.42647 9.36318 15.82679 0.849 40.51146 C ? B ? 116 CA 1
   ATOM 6727 C B GLY B 118 ? -29.21951 10.29464 14.64117 0.849 38.67949 C ? B ? 116 C 1
   ATOM 6728 O B GLY B 118 ? -29.72491 11.43366 14.61582 0.849 43.33512 O ? B ? 116 O 1
   ATOM 6729 H B GLY B 118 ? -29.01785 7.42790 15.54708 0.849 51.39247 H ? B ? 116 H 1
   ATOM 6730 HA2 B GLY B 118 ? -30.19566 9.66887 16.33254 0.849 48.67364 H ? B ? 116 HA2 1
   ATOM 6731 HA3 B GLY B 118 ? -28.64033 9.40121 16.39375 0.849 48.67364 H ? B ? 116 HA3 1
   ATOM 6732 N . CYS B 119 ? -28.46667 9.82845 13.63648 1.000 41.16369 N ? B ? 117 N 1
   ATOM 6733 CA . CYS B 119 ? -28.34332 10.63262 12.41885 1.000 40.79743 C ? B ? 117 CA 1
   ATOM 6734 C . CYS B 119 ? -29.72075 10.92796 11.86382 1.000 40.03711 C ? B ? 117 C 1
   ATOM 6735 O . CYS B 119 ? -30.07459 12.08098 11.59765 1.000 38.02890 O ? B ? 117 O 1
   ATOM 6736 CB . CYS B 119 ? -27.56703 9.85510 11.36456 1.000 38.23810 C ? B ? 117 CB 1
   ATOM 6737 SG . CYS B 119 ? -26.01654 9.09243 11.84233 1.000 39.79625 S ? B ? 117 SG 1
   ATOM 6738 HA . CYS B 119 ? -27.87324 11.45493 12.62796 1.000 49.01681 H ? B ? 117 HA 1
   ATOM 6739 HB2 . CYS B 119 ? -28.13996 9.14061 11.04495 1.000 45.94561 H ? B ? 117 HB2 1
   ATOM 6740 HB3 . CYS B 119 ? -27.36296 10.46622 10.63944 1.000 45.94561 H ? B ? 117 HB3 1
   ATOM 6741 H A CYS B 119 ? -28.08337 9.06001 13.58998 0.151 49.45632 H ? B ? 117 H 1
   ATOM 6742 H B CYS B 119 ? -28.03717 9.08339 13.63623 0.849 49.45632 H ? B ? 117 H 1
   ATOM 6743 N . PHE B 120 ? -30.51475 9.85625 11.69039 1.000 43.73782 N ? B ? 118 N 1
   ATOM 6744 CA . PHE B 120 ? -31.86522 9.96410 11.16359 1.000 38.22956 C ? B ? 118 CA 1
   ATOM 6745 C . PHE B 120 ? -32.71159 10.92724 11.96423 1.000 46.73566 C ? B ? 118 C 1
   ATOM 6746 O . PHE B 120 ? -33.54656 11.65536 11.40224 1.000 45.46389 O ? B ? 118 O 1
   ATOM 6747 H . PHE B 120 ? -30.28354 9.04882 11.87532 1.000 52.54528 H ? B ? 118 H 1
   ATOM 6748 HA . PHE B 120 ? -31.81539 10.30144 10.25550 1.000 45.93536 H ? B ? 118 HA 1
   ATOM 6749 CB A PHE B 120 ? -32.51576 8.57947 11.11718 0.150 44.68626 C ? B ? 118 CB 1
   ATOM 6750 CG A PHE B 120 ? -33.96840 8.60430 10.73438 0.150 43.24784 C ? B ? 118 CG 1
   ATOM 6751 CD1 A PHE B 120 ? -34.37051 9.11308 9.50689 0.150 41.91784 C ? B ? 118 CD1 1
   ATOM 6752 CD2 A PHE B 120 ? -34.93218 8.11481 11.59851 0.150 45.20642 C ? B ? 118 CD2 1
   ATOM 6753 CE1 A PHE B 120 ? -35.70584 9.13464 9.15206 0.150 44.66987 C ? B ? 118 CE1 1
   ATOM 6754 CE2 A PHE B 120 ? -36.26961 8.13844 11.25172 0.150 42.36958 C ? B ? 118 CE2 1
   ATOM 6755 CZ A PHE B 120 ? -36.66034 8.64450 10.03080 0.150 43.18898 C ? B ? 118 CZ 1
   ATOM 6756 HB2 A PHE B 120 ? -32.04699 8.03660 10.46415 0.150 53.68340 H ? B ? 118 HB2 1
   ATOM 6757 HB3 A PHE B 120 ? -32.44824 8.17379 11.99568 0.150 53.68340 H ? B ? 118 HB3 1
   ATOM 6758 HD1 A PHE B 120 ? -33.73306 9.44362 8.91587 0.150 50.36130 H ? B ? 118 HD1 1
   ATOM 6759 HD2 A PHE B 120 ? -34.67686 7.76601 12.42195 0.150 54.30760 H ? B ? 118 HD2 1
   ATOM 6760 HE1 A PHE B 120 ? -35.96368 9.47675 8.32660 0.150 53.66374 H ? B ? 118 HE1 1
   ATOM 6761 HE2 A PHE B 120 ? -36.90795 7.81187 11.84397 0.150 50.90339 H ? B ? 118 HE2 1
   ATOM 6762 HZ A PHE B 120 ? -37.56041 8.65728 9.79712 0.150 51.88666 H ? B ? 118 HZ 1
   ATOM 6763 CB B PHE B 120 ? -32.51562 8.58383 11.15269 0.622 44.82374 C ? B ? 118 CB 1
   ATOM 6764 CG B PHE B 120 ? -33.85131 8.53381 10.44853 0.622 44.54348 C ? B ? 118 CG 1
   ATOM 6765 CD1 B PHE B 120 ? -34.10201 9.32368 9.31530 0.622 39.30941 C ? B ? 118 CD1 1
   ATOM 6766 CD2 B PHE B 120 ? -34.85373 7.68405 10.89219 0.622 44.80763 C ? B ? 118 CD2 1
   ATOM 6767 CE1 B PHE B 120 ? -35.31827 9.23914 8.65500 0.622 44.27546 C ? B ? 118 CE1 1
   ATOM 6768 CE2 B PHE B 120 ? -36.09150 7.61337 10.22043 0.622 38.00933 C ? B ? 118 CE2 1
   ATOM 6769 CZ B PHE B 120 ? -36.30739 8.36918 9.09630 0.622 45.28259 C ? B ? 118 CZ 1
   ATOM 6770 HB2 B PHE B 120 ? -31.92144 7.96458 10.70060 0.622 53.84838 H ? B ? 118 HB2 1
   ATOM 6771 HB3 B PHE B 120 ? -32.65568 8.29976 12.06953 0.622 53.84838 H ? B ? 118 HB3 1
   ATOM 6772 HD1 B PHE B 120 ? -33.44785 9.90758 9.00540 0.622 47.23119 H ? B ? 118 HD1 1
   ATOM 6773 HD2 B PHE B 120 ? -34.70764 7.15410 11.64233 0.622 53.82905 H ? B ? 118 HD2 1
   ATOM 6774 HE1 B PHE B 120 ? -35.47370 9.77095 7.90806 0.622 53.19045 H ? B ? 118 HE1 1
   ATOM 6775 HE2 B PHE B 120 ? -36.76212 7.05378 10.53984 0.622 45.67109 H ? B ? 118 HE2 1
   ATOM 6776 HZ B PHE B 120 ? -37.11058 8.29970 8.63266 0.622 54.39900 H ? B ? 118 HZ 1
   ATOM 6777 CB C PHE B 120 ? -32.49824 8.57503 11.12656 0.228 44.70677 C ? B ? 118 CB 1
   ATOM 6778 CG C PHE B 120 ? -33.94870 8.56459 10.73134 0.228 43.21182 C ? B ? 118 CG 1
   ATOM 6779 CD1 C PHE B 120 ? -34.94087 8.53971 11.69449 0.228 46.33855 C ? B ? 118 CD1 1
   ATOM 6780 CD2 C PHE B 120 ? -34.32153 8.55966 9.39326 0.228 43.75865 C ? B ? 118 CD2 1
   ATOM 6781 CE1 C PHE B 120 ? -36.27511 8.52216 11.33563 0.228 42.06990 C ? B ? 118 CE1 1
   ATOM 6782 CE2 C PHE B 120 ? -35.65357 8.52989 9.02766 0.228 44.64989 C ? B ? 118 CE2 1
   ATOM 6783 CZ C PHE B 120 ? -36.63595 8.51240 10.00718 0.228 43.12390 C ? B ? 118 CZ 1
   ATOM 6784 HB2 C PHE B 120 ? -32.01521 8.03181 10.48431 0.228 53.70802 H ? B ? 118 HB2 1
   ATOM 6785 HB3 C PHE B 120 ? -32.43214 8.18113 12.01051 0.228 53.70802 H ? B ? 118 HB3 1
   ATOM 6786 HD1 C PHE B 120 ? -34.70721 8.53474 12.59464 0.228 55.66616 H ? B ? 118 HD1 1
   ATOM 6787 HD2 C PHE B 120 ? -33.66543 8.57663 8.73436 0.228 52.57027 H ? B ? 118 HD2 1
   ATOM 6788 HE1 C PHE B 120 ? -36.93187 8.51692 11.99407 0.228 50.54377 H ? B ? 118 HE1 1
   ATOM 6789 HE2 C PHE B 120 ? -35.89076 8.52161 8.12846 0.228 53.63976 H ? B ? 118 HE2 1
   ATOM 6790 HZ C PHE B 120 ? -37.53431 8.49416 9.76736 0.228 51.80857 H ? B ? 118 HZ 1
   ATOM 6791 N A GLY B 121 ? -32.51833 10.95416 13.28529 0.403 49.38014 N ? B ? 119 N 1
   ATOM 6792 CA A GLY B 121 ? -33.33009 11.82280 14.12116 0.403 42.25231 C ? B ? 119 CA 1
   ATOM 6793 C A GLY B 121 ? -33.15714 13.29008 13.77894 0.403 46.81142 C ? B ? 119 C 1
   ATOM 6794 O A GLY B 121 ? -34.10739 14.07447 13.83117 0.403 49.89014 O ? B ? 119 O 1
   ATOM 6795 H A GLY B 121 ? -31.93431 10.48694 13.70982 0.403 59.31607 H ? B ? 119 H 1
   ATOM 6796 HA2 A GLY B 121 ? -34.26553 11.59197 14.00904 0.403 50.76266 H ? B ? 119 HA2 1
   ATOM 6797 HA3 A GLY B 121 ? -33.08257 11.69541 15.05036 0.403 50.76266 H ? B ? 119 HA3 1
   ATOM 6798 N B GLY B 121 ? -32.51705 10.95414 13.28501 0.372 49.35476 N ? B ? 119 N 1
   ATOM 6799 CA B GLY B 121 ? -33.32880 11.82122 14.12259 0.372 42.26706 C ? B ? 119 CA 1
   ATOM 6800 C B GLY B 121 ? -33.15618 13.28954 13.78385 0.372 46.79798 C ? B ? 119 C 1
   ATOM 6801 O B GLY B 121 ? -34.10535 14.07457 13.84532 0.372 49.87685 O ? B ? 119 O 1
   ATOM 6802 H B GLY B 121 ? -31.93189 10.48757 13.70869 0.372 59.28561 H ? B ? 119 H 1
   ATOM 6803 HA2 B GLY B 121 ? -34.26422 11.59058 14.00991 0.372 50.78036 H ? B ? 119 HA2 1
   ATOM 6804 HA3 B GLY B 121 ? -33.08132 11.69182 15.05152 0.372 50.78036 H ? B ? 119 HA3 1
   ATOM 6805 N C GLY B 121 ? -32.52173 10.95001 13.28541 0.225 49.22793 N ? B ? 119 N 1
   ATOM 6806 CA C GLY B 121 ? -33.32361 11.81935 14.12409 0.225 42.33680 C ? B ? 119 CA 1
   ATOM 6807 C C GLY B 121 ? -33.14785 13.28506 13.80321 0.225 46.73476 C ? B ? 119 C 1
   ATOM 6808 O C GLY B 121 ? -34.09974 14.06563 13.89705 0.225 49.80327 O ? B ? 119 O 1
   ATOM 6809 H C GLY B 121 ? -31.94211 10.47654 13.70905 0.225 59.13341 H ? B ? 119 H 1
   ATOM 6810 HA2 C GLY B 121 ? -34.26038 11.59513 14.00976 0.225 50.86406 H ? B ? 119 HA2 1
   ATOM 6811 HA3 C GLY B 121 ? -33.07683 11.68138 15.05197 0.225 50.86406 H ? B ? 119 HA3 1
   ATOM 6812 N . CYS B 122 ? -31.94020 13.68619 13.41649 1.000 42.43528 N ? B ? 120 N 1
   ATOM 6813 CA . CYS B 122 ? -31.74233 15.07339 13.02061 1.000 38.64675 C ? B ? 120 CA 1
   ATOM 6814 C . CYS B 122 ? -32.16669 15.27105 11.54146 1.000 42.61066 C ? B ? 120 C 1
   ATOM 6815 O . CYS B 122 ? -32.88409 16.23377 11.20561 1.000 41.61207 O ? B ? 120 O 1
   ATOM 6816 HA . CYS B 122 ? -32.28556 15.66313 13.56651 1.000 46.43600 H ? B ? 120 HA 1
   ATOM 6817 CB A CYS B 122 ? -30.29168 15.48484 13.25348 0.429 43.88914 C ? B ? 120 CB 1
   ATOM 6818 SG A CYS B 122 ? -30.00686 17.23253 13.05073 0.429 44.52880 S ? B ? 120 SG 1
   ATOM 6819 H A CYS B 122 ? -31.23889 13.18901 13.39240 0.403 50.98224 H ? B ? 120 H 1
   ATOM 6820 HB2 A CYS B 122 ? -30.04051 15.24586 14.15941 0.429 52.72686 H ? B ? 120 HB2 1
   ATOM 6821 HB3 A CYS B 122 ? -29.72796 15.01614 12.61832 0.429 52.72686 H ? B ? 120 HB3 1
   ATOM 6822 CB B CYS B 122 ? -30.29179 15.47779 13.25886 0.571 43.93733 C ? B ? 120 CB 1
   ATOM 6823 SG B CYS B 122 ? -30.00645 17.21346 13.05726 0.571 44.62806 S ? B ? 120 SG 1
   ATOM 6824 H B CYS B 122 ? -31.23920 13.18874 13.38922 0.372 50.98224 H ? B ? 120 H 1
   ATOM 6825 HB2 B CYS B 122 ? -30.04452 15.23833 14.16573 0.571 52.78469 H ? B ? 120 HB2 1
   ATOM 6826 HB3 B CYS B 122 ? -29.72718 15.00730 12.62582 0.571 52.78469 H ? B ? 120 HB3 1
   ATOM 6827 H C CYS B 122 ? -31.23986 13.18872 13.37593 0.225 50.98224 H ? B ? 120 H 1
   ATOM 6828 N . HIS B 123 ? -31.75924 14.35425 10.65327 1.000 45.07348 N ? B ? 121 N 1
   ATOM 6829 CA . HIS B 123 ? -32.04542 14.54427 9.21637 1.000 37.62253 C ? B ? 121 CA 1
   ATOM 6830 C . HIS B 123 ? -33.52724 14.45038 8.93572 1.000 41.38275 C ? B ? 121 C 1
   ATOM 6831 O . HIS B 123 ? -33.97520 14.98722 7.92458 1.000 44.25838 O ? B ? 121 O 1
   ATOM 6832 CB . HIS B 123 ? -31.22110 13.57462 8.38575 1.000 36.37571 C ? B ? 121 CB 1
   ATOM 6833 CG . HIS B 123 ? -29.79312 14.01518 8.19890 1.000 34.68070 C ? B ? 121 CG 1
   ATOM 6834 ND1 . HIS B 123 ? -29.26745 14.44232 6.98699 1.000 33.28431 N ? B ? 121 ND1 1
   ATOM 6835 CD2 . HIS B 123 ? -28.77910 14.08407 9.09903 1.000 35.21945 C ? B ? 121 CD2 1
   ATOM 6836 CE1 . HIS B 123 ? -27.99569 14.79571 7.17685 1.000 38.64673 C ? B ? 121 CE1 1
   ATOM 6837 NE2 . HIS B 123 ? -27.66441 14.55435 8.44660 1.000 36.15125 N ? B ? 121 NE2 1
   ATOM 6838 H . HIS B 123 ? -31.32893 13.63530 10.84701 1.000 54.14807 H ? B ? 121 H 1
   ATOM 6839 HA . HIS B 123 ? -31.76482 15.42639 8.92650 1.000 45.20693 H ? B ? 121 HA 1
   ATOM 6840 HB2 . HIS B 123 ? -31.21124 12.71180 8.82887 1.000 43.71075 H ? B ? 121 HB2 1
   ATOM 6841 HB3 . HIS B 123 ? -31.62482 13.49199 7.50764 1.000 43.71075 H ? B ? 121 HB3 1
   ATOM 6842 HD1 . HIS B 123 ? -29.69100 14.47374 6.23918 1.000 40.00107 H ? B ? 121 HD1 1
   ATOM 6843 HD2 . HIS B 123 ? -28.82976 13.85366 9.99861 1.000 42.32323 H ? B ? 121 HD2 1
   ATOM 6844 HE1 . HIS B 123 ? -27.43136 15.15243 6.52941 1.000 46.43597 H ? B ? 121 HE1 1
   ATOM 6845 N A ALA B 124 ? -34.31749 13.92987 9.89340 0.595 49.50552 N ? B ? 122 N 1
   ATOM 6846 CA A ALA B 124 ? -35.76939 13.94507 9.74867 0.595 42.80292 C ? B ? 122 CA 1
   ATOM 6847 C A ALA B 124 ? -36.28235 15.36083 9.61616 0.595 39.99994 C ? B ? 122 C 1
   ATOM 6848 O A ALA B 124 ? -37.33024 15.59359 8.99867 0.595 47.65377 O ? B ? 122 O 1
   ATOM 6849 CB A ALA B 124 ? -36.48148 13.27783 10.94400 0.595 39.83836 C ? B ? 122 CB 1
   ATOM 6850 H A ALA B 124 ? -34.03543 13.56972 10.62164 0.595 59.46651 H ? B ? 122 H 1
   ATOM 6851 HA A ALA B 124 ? -35.98314 13.42999 8.95501 0.595 51.42339 H ? B ? 122 HA 1
   ATOM 6852 HB1 A ALA B 124 ? -37.43998 13.30981 10.79853 0.595 47.86593 H ? B ? 122 HB1 1
   ATOM 6853 HB2 A ALA B 124 ? -36.18781 12.35585 11.01197 0.595 47.86593 H ? B ? 122 HB2 1
   ATOM 6854 HB3 A ALA B 124 ? -36.25385 13.75816 11.75540 0.595 47.86593 H ? B ? 122 HB3 1
   ATOM 6855 N B ALA B 124 ? -34.30506 13.77322 9.78840 0.405 49.17894 N ? B ? 122 N 1
   ATOM 6856 CA B ALA B 124 ? -35.69029 13.50286 9.42306 0.405 44.86272 C ? B ? 122 CA 1
   ATOM 6857 C B ALA B 124 ? -36.52070 14.77673 9.35200 0.405 37.93582 C ? B ? 122 C 1
   ATOM 6858 O B ALA B 124 ? -37.47386 14.83830 8.56023 0.405 45.13014 O ? B ? 122 O 1
   ATOM 6859 CB B ALA B 124 ? -36.33929 12.52915 10.40354 0.405 47.24273 C ? B ? 122 CB 1
   ATOM 6860 H B ALA B 124 ? -34.06017 13.47198 10.55578 0.405 59.07462 H ? B ? 122 H 1
   ATOM 6861 HA B ALA B 124 ? -35.68288 13.08627 8.54710 0.405 53.89516 H ? B ? 122 HA 1
   ATOM 6862 HB1 B ALA B 124 ? -37.25771 12.37368 10.13294 0.405 56.75116 H ? B ? 122 HB1 1
   ATOM 6863 HB2 B ALA B 124 ? -35.84551 11.69429 10.39300 0.405 56.75116 H ? B ? 122 HB2 1
   ATOM 6864 HB3 B ALA B 124 ? -36.31739 12.91520 11.29313 0.405 56.75116 H ? B ? 122 HB3 1
   ATOM 6865 N A ALA B 125 ? -35.54405 16.33374 10.15176 0.595 39.53901 N ? B ? 123 N 1
   ATOM 6866 CA A ALA B 125 ? -35.99060 17.71028 10.01669 0.595 41.98159 C ? B ? 123 CA 1
   ATOM 6867 C A ALA B 125 ? -36.13222 18.12755 8.55820 0.595 42.17768 C ? B ? 123 C 1
   ATOM 6868 O A ALA B 125 ? -36.75698 19.17307 8.27642 0.595 34.24904 O ? B ? 123 O 1
   ATOM 6869 CB A ALA B 125 ? -35.00600 18.65554 10.69724 0.595 46.25492 C ? B ? 123 CB 1
   ATOM 6870 H A ALA B 125 ? -34.80770 16.22300 10.58203 0.595 47.50671 H ? B ? 123 H 1
   ATOM 6871 HA A ALA B 125 ? -36.85318 17.79034 10.45307 0.595 50.43780 H ? B ? 123 HA 1
   ATOM 6872 HB1 A ALA B 125 ? -35.32117 19.56717 10.59472 0.595 55.56580 H ? B ? 123 HB1 1
   ATOM 6873 HB2 A ALA B 125 ? -34.94992 18.42885 11.63871 0.595 55.56580 H ? B ? 123 HB2 1
   ATOM 6874 HB3 A ALA B 125 ? -34.13530 18.55780 10.28104 0.595 55.56580 H ? B ? 123 HB3 1
   ATOM 6875 N B ALA B 125 ? -36.17803 15.79869 10.14875 0.405 43.67578 N ? B ? 123 N 1
   ATOM 6876 CA B ALA B 125 ? -36.88670 17.07260 10.02989 0.405 34.51401 C ? B ? 123 CA 1
   ATOM 6877 C B ALA B 125 ? -36.83699 17.59686 8.60589 0.405 41.44909 C ? B ? 123 C 1
   ATOM 6878 O B ALA B 125 ? -37.77651 18.24781 8.15501 0.405 38.58595 O ? B ? 123 O 1
   ATOM 6879 CB B ALA B 125 ? -36.31033 18.11099 10.98487 0.405 40.31644 C ? B ? 123 CB 1
   ATOM 6880 H B ALA B 125 ? -35.55910 15.77826 10.74550 0.405 52.47083 H ? B ? 123 H 1
   ATOM 6881 HA B ALA B 125 ? -37.81275 16.92869 10.28014 0.405 41.47670 H ? B ? 123 HA 1
   ATOM 6882 HB1 B ALA B 125 ? -36.78366 18.94890 10.86340 0.405 48.43962 H ? B ? 123 HB1 1
   ATOM 6883 HB2 B ALA B 125 ? -36.42091 17.79772 11.89620 0.405 48.43962 H ? B ? 123 HB2 1
   ATOM 6884 HB3 B ALA B 125 ? -35.36810 18.23189 10.78869 0.405 48.43962 H ? B ? 123 HB3 1
   ATOM 6885 N A GLN B 126 ? -35.54118 17.34213 7.64164 0.595 39.45548 N ? B ? 124 N 1
   ATOM 6886 CA A GLN B 126 ? -35.40694 17.67920 6.22526 0.595 40.76243 C ? B ? 124 CA 1
   ATOM 6887 C A GLN B 126 ? -36.27187 16.79400 5.35513 0.595 46.02220 C ? B ? 124 C 1
   ATOM 6888 O A GLN B 126 ? -35.98942 16.62809 4.16207 0.595 42.02913 O ? B ? 124 O 1
   ATOM 6889 CB A GLN B 126 ? -33.94659 17.55062 5.77941 0.595 37.41087 C ? B ? 124 CB 1
   ATOM 6890 CG A GLN B 126 ? -33.04900 18.65769 6.30518 0.595 41.70469 C ? B ? 124 CG 1
   ATOM 6891 CD A GLN B 126 ? -33.48874 20.04772 5.83865 0.595 34.34097 C ? B ? 124 CD 1
   ATOM 6892 OE1 A GLN B 126 ? -33.72798 20.94316 6.65067 0.595 44.26820 O ? B ? 124 OE1 1
   ATOM 6893 NE2 A GLN B 126 ? -33.60860 20.22477 4.53451 0.595 37.64730 N ? B ? 124 NE2 1
   ATOM 6894 H A GLN B 126 ? -35.19721 16.57687 7.83049 0.595 47.40647 H ? B ? 124 H 1
   ATOM 6895 HA A GLN B 126 ? -35.68323 18.60131 6.10579 0.595 48.97481 H ? B ? 124 HA 1
   ATOM 6896 HB2 A GLN B 126 ? -33.59512 16.70581 6.10137 0.595 44.95294 H ? B ? 124 HB2 1
   ATOM 6897 HB3 A GLN B 126 ? -33.91262 17.57637 4.81035 0.595 44.95294 H ? B ? 124 HB3 1
   ATOM 6898 HG2 A GLN B 126 ? -33.06835 18.64666 7.27493 0.595 50.10553 H ? B ? 124 HG2 1
   ATOM 6899 HG3 A GLN B 126 ? -32.14409 18.50768 5.98968 0.595 50.10553 H ? B ? 124 HG3 1
   ATOM 6900 HE21 A GLN B 126 ? -33.44212 19.57576 3.99536 0.595 45.23666 H ? B ? 124 HE21 1
   ATOM 6901 HE22 A GLN B 126 ? -33.85309 20.98898 4.22499 0.595 45.23666 H ? B ? 124 HE22 1
   ATOM 6902 N B GLN B 126 ? -35.75058 17.33516 7.87594 0.405 39.35097 N ? B ? 124 N 1
   ATOM 6903 CA B GLN B 126 ? -35.63303 17.78803 6.49147 0.405 42.25030 C ? B ? 124 CA 1
   ATOM 6904 C B GLN B 126 ? -36.25050 16.79768 5.52854 0.405 45.42734 C ? B ? 124 C 1
   ATOM 6905 O B GLN B 126 ? -35.79504 16.66600 4.37913 0.405 43.33727 O ? B ? 124 O 1
   ATOM 6906 CB B GLN B 126 ? -34.16610 18.06600 6.15375 0.405 41.40442 C ? B ? 124 CB 1
   ATOM 6907 CG B GLN B 126 ? -33.54362 19.13743 7.07900 0.405 35.60909 C ? B ? 124 CG 1
   ATOM 6908 CD B GLN B 126 ? -34.24262 20.49955 7.04213 0.405 45.36932 C ? B ? 124 CD 1
   ATOM 6909 OE1 B GLN B 126 ? -34.76459 20.91928 6.00420 0.405 49.24089 O ? B ? 124 OE1 1
   ATOM 6910 NE2 B GLN B 126 ? -34.23648 21.20501 8.18481 0.405 51.03821 N ? B ? 124 NE2 1
   ATOM 6911 H B GLN B 126 ? -35.06872 16.89640 8.16256 0.405 47.28106 H ? B ? 124 H 1
   ATOM 6912 HA B GLN B 126 ? -36.10504 18.62876 6.38526 0.405 50.76025 H ? B ? 124 HA 1
   ATOM 6913 HB2 B GLN B 126 ? -33.65651 17.24679 6.25430 0.405 49.74519 H ? B ? 124 HB2 1
   ATOM 6914 HB3 B GLN B 126 ? -34.10569 18.38418 5.23941 0.405 49.74519 H ? B ? 124 HB3 1
   ATOM 6915 HG2 B GLN B 126 ? -33.58109 18.81513 7.99312 0.405 42.79080 H ? B ? 124 HG2 1
   ATOM 6916 HG3 B GLN B 126 ? -32.62097 19.27591 6.81360 0.405 42.79080 H ? B ? 124 HG3 1
   ATOM 6917 HE21 B GLN B 126 ? -33.85329 20.88556 8.88533 0.405 61.30574 H ? B ? 124 HE21 1
   ATOM 6918 HE22 B GLN B 126 ? -34.61573 21.97624 8.21607 0.405 61.30574 H ? B ? 124 HE22 1
   ATOM 6919 N A LYS B 127 ? -37.27964 16.16029 5.94972 0.595 43.65277 N ? B ? 125 N 1
   ATOM 6920 CA A LYS B 127 ? -38.03600 15.15011 5.23223 0.595 45.50075 C ? B ? 125 CA 1
   ATOM 6921 C A LYS B 127 ? -38.56582 15.67153 3.91425 0.595 46.03233 C ? B ? 125 C 1
   ATOM 6922 O A LYS B 127 ? -38.65718 14.90919 2.93710 0.595 46.98413 O ? B ? 125 O 1
   ATOM 6923 CB A LYS B 127 ? -39.17280 14.65067 6.11742 0.595 51.69211 C ? B ? 125 CB 1
   ATOM 6924 CG A LYS B 127 ? -40.09047 13.65841 5.44342 0.595 55.13991 C ? B ? 125 CG 1
   ATOM 6925 CD A LYS B 127 ? -40.89978 12.88539 6.49276 0.595 54.93371 C ? B ? 125 CD 1
   ATOM 6926 CE A LYS B 127 ? -42.03079 12.09590 5.84463 0.595 82.99052 C ? B ? 125 CE 1
   ATOM 6927 NZ A LYS B 127 ? -41.63472 11.52585 4.52698 0.595 85.02468 N ? B ? 125 NZ 1
   ATOM 6928 H A LYS B 127 ? -37.53992 16.29729 6.75786 0.595 52.44322 H ? B ? 125 H 1
   ATOM 6929 HA A LYS B 127 ? -37.45801 14.39810 5.02898 0.595 54.66080 H ? B ? 125 HA 1
   ATOM 6930 HB2 A LYS B 127 ? -38.79157 14.21691 6.89679 0.595 62.09043 H ? B ? 125 HB2 1
   ATOM 6931 HB3 A LYS B 127 ? -39.71032 15.41058 6.39038 0.595 62.09043 H ? B ? 125 HB3 1
   ATOM 6932 HG2 A LYS B 127 ? -40.70724 14.12844 4.86070 0.595 66.22778 H ? B ? 125 HG2 1
   ATOM 6933 HG3 A LYS B 127 ? -39.56509 13.02563 4.92917 0.595 66.22778 H ? B ? 125 HG3 1
   ATOM 6934 HD2 A LYS B 127 ? -40.31712 12.26242 6.95463 0.595 65.98035 H ? B ? 125 HD2 1
   ATOM 6935 HD3 A LYS B 127 ? -41.28634 13.51005 7.12622 0.595 65.98035 H ? B ? 125 HD3 1
   ATOM 6936 HE2 A LYS B 127 ? -42.28250 11.36277 6.42777 0.595 99.64852 H ? B ? 125 HE2 1
   ATOM 6937 HE3 A LYS B 127 ? -42.78963 12.68349 5.70395 0.595 99.64852 H ? B ? 125 HE3 1
   ATOM 6938 HZ1 A LYS B 127 ? -42.26201 10.96502 4.23700 0.595 102.08951 H ? B ? 125 HZ1 1
   ATOM 6939 HZ2 A LYS B 127 ? -41.53324 12.17891 3.93090 0.595 102.08951 H ? B ? 125 HZ2 1
   ATOM 6940 HZ3 A LYS B 127 ? -40.86606 11.08407 4.60509 0.595 102.08951 H ? B ? 125 HZ3 1
   ATOM 6941 N B LYS B 127 ? -37.26390 16.06545 5.99935 0.405 43.66965 N ? B ? 125 N 1
   ATOM 6942 CA B LYS B 127 ? -37.97943 15.12947 5.14673 0.405 45.48768 C ? B ? 125 CA 1
   ATOM 6943 C B LYS B 127 ? -38.31475 15.76860 3.81549 0.405 46.85546 C ? B ? 125 C 1
   ATOM 6944 O B LYS B 127 ? -38.03274 15.20336 2.75119 0.405 41.37764 O ? B ? 125 O 1
   ATOM 6945 CB B LYS B 127 ? -39.25666 14.65333 5.84822 0.405 51.62580 C ? B ? 125 CB 1
   ATOM 6946 CG B LYS B 127 ? -40.25108 13.94369 4.93881 0.405 55.25420 C ? B ? 125 CG 1
   ATOM 6947 CD B LYS B 127 ? -41.61604 13.75182 5.63948 0.405 58.09692 C ? B ? 125 CD 1
   ATOM 6948 CE B LYS B 127 ? -42.68046 13.24486 4.67197 0.405 72.96178 C ? B ? 125 CE 1
   ATOM 6949 NZ B LYS B 127 ? -42.37208 11.87564 4.16756 0.405 78.21395 N ? B ? 125 NZ 1
   ATOM 6950 H B LYS B 127 ? -37.55294 16.09528 6.80877 0.405 52.46348 H ? B ? 125 H 1
   ATOM 6951 HA B LYS B 127 ? -37.41816 14.35503 4.98512 0.405 54.64511 H ? B ? 125 HA 1
   ATOM 6952 HB2 B LYS B 127 ? -39.00950 14.03330 6.55205 0.405 62.01085 H ? B ? 125 HB2 1
   ATOM 6953 HB3 B LYS B 127 ? -39.70602 15.42446 6.22812 0.405 62.01085 H ? B ? 125 HB3 1
   ATOM 6954 HG2 B LYS B 127 ? -40.39028 14.47356 4.13834 0.405 66.36494 H ? B ? 125 HG2 1
   ATOM 6955 HG3 B LYS B 127 ? -39.90368 13.06959 4.70181 0.405 66.36494 H ? B ? 125 HG3 1
   ATOM 6956 HD2 B LYS B 127 ? -41.52104 13.10290 6.35416 0.405 69.77620 H ? B ? 125 HD2 1
   ATOM 6957 HD3 B LYS B 127 ? -41.91332 14.60169 6.00039 0.405 69.77620 H ? B ? 125 HD3 1
   ATOM 6958 HE2 B LYS B 127 ? -43.53655 13.21414 5.12702 0.405 87.61403 H ? B ? 125 HE2 1
   ATOM 6959 HE3 B LYS B 127 ? -42.73075 13.84375 3.91059 0.405 87.61403 H ? B ? 125 HE3 1
   ATOM 6960 HZ1 B LYS B 127 ? -43.00798 11.60798 3.60534 0.405 93.91663 H ? B ? 125 HZ1 1
   ATOM 6961 HZ2 B LYS B 127 ? -41.59111 11.87721 3.74073 0.405 93.91663 H ? B ? 125 HZ2 1
   ATOM 6962 HZ3 B LYS B 127 ? -42.32833 11.30335 4.84776 0.405 93.91663 H ? B ? 125 HZ3 1
   ATOM 6963 N . GLU B 128 ? -38.89117 16.96501 3.85994 1.000 45.88016 N ? B ? 126 N 1
   ATOM 6964 CA . GLU B 128 ? -39.42488 17.57396 2.64756 1.000 58.25107 C ? B ? 126 CA 1
   ATOM 6965 C . GLU B 128 ? -38.35735 17.79627 1.58948 1.000 53.57609 C ? B ? 126 C 1
   ATOM 6966 O . GLU B 128 ? -38.69843 17.98831 0.42313 1.000 47.96232 O ? B ? 126 O 1
   ATOM 6967 HA . GLU B 128 ? -40.08758 16.98169 2.25904 1.000 69.96117 H ? B ? 126 HA 1
   ATOM 6968 CB A GLU B 128 ? -40.09698 18.90443 2.98481 0.140 56.65107 C ? B ? 126 CB 1
   ATOM 6969 CG A GLU B 128 ? -41.10926 18.83582 4.12879 0.140 73.93898 C ? B ? 126 CG 1
   ATOM 6970 CD A GLU B 128 ? -42.34871 18.00918 3.80468 0.140 78.56896 C ? B ? 126 CD 1
   ATOM 6971 OE1 A GLU B 128 ? -42.59296 17.72837 2.61110 0.140 77.49506 O ? B ? 126 OE1 1
   ATOM 6972 OE2 A GLU B 128 ? -43.08001 17.63912 4.75234 0.140 75.75812 O ? B ? 126 OE2 1
   ATOM 6973 H A GLU B 128 ? -38.81092 17.51349 4.51746 0.595 55.11609 H ? B ? 126 H 1
   ATOM 6974 HB2 A GLU B 128 ? -39.41060 19.54070 3.23963 0.140 68.04118 H ? B ? 126 HB2 1
   ATOM 6975 HB3 A GLU B 128 ? -40.56680 19.22084 2.19737 0.140 68.04118 H ? B ? 126 HB3 1
   ATOM 6976 HG2 A GLU B 128 ? -40.68059 18.43526 4.90125 0.140 88.78667 H ? B ? 126 HG2 1
   ATOM 6977 HG3 A GLU B 128 ? -41.40164 19.73598 4.34122 0.140 88.78667 H ? B ? 126 HG3 1
   ATOM 6978 CB B GLU B 128 ? -40.13019 18.89699 2.99534 0.860 56.29959 C ? B ? 126 CB 1
   ATOM 6979 CG B GLU B 128 ? -41.34018 18.69821 3.96975 0.860 75.94578 C ? B ? 126 CG 1
   ATOM 6980 CD B GLU B 128 ? -42.54349 17.88096 3.39778 0.860 81.67435 C ? B ? 126 CD 1
   ATOM 6981 OE1 B GLU B 128 ? -43.21761 18.35220 2.43838 0.860 81.97408 O ? B ? 126 OE1 1
   ATOM 6982 OE2 B GLU B 128 ? -42.84215 16.77423 3.93812 0.860 82.32193 O ? B ? 126 OE2 1
   ATOM 6983 H B GLU B 128 ? -38.98429 17.43866 4.57169 0.405 55.11609 H ? B ? 126 H 1
   ATOM 6984 HB2 B GLU B 128 ? -39.49401 19.49124 3.42317 0.860 67.61941 H ? B ? 126 HB2 1
   ATOM 6985 HB3 B GLU B 128 ? -40.46448 19.30088 2.17924 0.860 67.61941 H ? B ? 126 HB3 1
   ATOM 6986 HG2 B GLU B 128 ? -41.02317 18.22961 4.75767 0.860 91.19483 H ? B ? 126 HG2 1
   ATOM 6987 HG3 B GLU B 128 ? -41.67871 19.57277 4.21765 0.860 91.19483 H ? B ? 126 HG3 1
   ATOM 6988 N A SER B 129 ? -37.08008 17.76793 1.95087 0.792 44.87853 N ? B ? 127 N 1
   ATOM 6989 CA A SER B 129 ? -36.02364 17.82112 0.94755 0.792 37.81865 C ? B ? 127 CA 1
   ATOM 6990 C A SER B 129 ? -35.32932 16.47297 0.87301 0.792 38.98931 C ? B ? 127 C 1
   ATOM 6991 O A SER B 129 ? -34.12004 16.39441 0.59359 0.792 37.16195 O ? B ? 127 O 1
   ATOM 6992 CB A SER B 129 ? -34.97766 18.90273 1.23575 0.792 40.44235 C ? B ? 127 CB 1
   ATOM 6993 OG A SER B 129 ? -35.61426 20.10308 1.57772 0.792 62.76543 O ? B ? 127 OG 1
   ATOM 6994 H A SER B 129 ? -36.80325 17.71858 2.76361 0.792 53.91413 H ? B ? 127 H 1
   ATOM 6995 HA A SER B 129 ? -36.43113 18.05390 0.09863 0.792 45.44228 H ? B ? 127 HA 1
   ATOM 6996 HB2 A SER B 129 ? -34.41734 18.61665 1.97406 0.792 48.59071 H ? B ? 127 HB2 1
   ATOM 6997 HB3 A SER B 129 ? -34.43619 19.04277 0.44322 0.792 48.59071 H ? B ? 127 HB3 1
   ATOM 6998 HG A SER B 129 ? -35.04166 20.69246 1.75196 0.792 75.37840 H ? B ? 127 HG 1
   ATOM 6999 N C SER B 129 ? -37.08893 17.78401 1.97921 0.208 44.74643 N ? B ? 127 N 1
   ATOM 7000 CA C SER B 129 ? -35.97798 17.83066 1.03816 0.208 38.17298 C ? B ? 127 CA 1
   ATOM 7001 C C SER B 129 ? -35.33469 16.45563 0.91025 0.208 39.02312 C ? B ? 127 C 1
   ATOM 7002 O C SER B 129 ? -34.13802 16.33943 0.62442 0.208 37.21111 O ? B ? 127 O 1
   ATOM 7003 CB C SER B 129 ? -34.94491 18.86635 1.47688 0.208 40.26714 C ? B ? 127 CB 1
   ATOM 7004 OG C SER B 129 ? -34.54140 18.61263 2.80671 0.208 39.75832 O ? B ? 127 OG 1
   ATOM 7005 H C SER B 129 ? -36.84135 17.74819 2.80203 0.208 53.75561 H ? B ? 127 H 1
   ATOM 7006 HA C SER B 129 ? -36.30492 18.10250 0.16632 0.208 45.86747 H ? B ? 127 HA 1
   ATOM 7007 HB2 C SER B 129 ? -34.17201 18.81329 0.89318 0.208 48.38046 H ? B ? 127 HB2 1
   ATOM 7008 HB3 C SER B 129 ? -35.33879 19.75134 1.42619 0.208 48.38046 H ? B ? 127 HB3 1
   ATOM 7009 HG C SER B 129 ? -34.18808 17.85240 2.85964 0.208 47.76987 H ? B ? 127 HG 1
   ATOM 7010 N A GLN B 130 ? -36.09119 15.41088 1.16881 0.792 36.91888 N ? B ? 128 N 1
   ATOM 7011 CA A GLN B 130 ? -35.64752 14.01271 1.13387 0.792 40.47293 C ? B ? 128 CA 1
   ATOM 7012 C A GLN B 130 ? -34.48322 13.72795 2.08970 0.792 35.95438 C ? B ? 128 C 1
   ATOM 7013 O A GLN B 130 ? -33.60756 12.87876 1.80303 0.792 34.89406 O ? B ? 128 O 1
   ATOM 7014 CB A GLN B 130 ? -35.33307 13.62739 -0.30896 0.792 40.19519 C ? B ? 128 CB 1
   ATOM 7015 CG A GLN B 130 ? -36.56280 13.66054 -1.24493 0.792 40.93530 C ? B ? 128 CG 1
   ATOM 7016 CD A GLN B 130 ? -36.16170 13.43960 -2.70292 0.792 42.09171 C ? B ? 128 CD 1
   ATOM 7017 OE1 A GLN B 130 ? -36.01249 12.26769 -3.14628 0.792 33.84871 O ? B ? 128 OE1 1
   ATOM 7018 NE2 A GLN B 130 ? -35.89188 14.53939 -3.43557 0.792 43.31635 N ? B ? 128 NE2 1
   ATOM 7019 H A GLN B 130 ? -36.91502 15.47973 1.40579 0.792 44.36255 H ? B ? 128 H 1
   ATOM 7020 HA A GLN B 130 ? -36.35876 13.43743 1.45651 0.792 48.62741 H ? B ? 128 HA 1
   ATOM 7021 HB2 A GLN B 130 ? -34.67606 14.24799 -0.66124 0.792 48.29412 H ? B ? 128 HB2 1
   ATOM 7022 HB3 A GLN B 130 ? -34.97674 12.72528 -0.32012 0.792 48.29412 H ? B ? 128 HB3 1
   ATOM 7023 HG2 A GLN B 130 ? -37.18064 12.95817 -0.98832 0.792 49.18226 H ? B ? 128 HG2 1
   ATOM 7024 HG3 A GLN B 130 ? -36.99623 14.52550 -1.17510 0.792 49.18226 H ? B ? 128 HG3 1
   ATOM 7025 HE21 A GLN B 130 ? -35.94942 15.31926 -3.07767 0.792 52.03951 H ? B ? 128 HE21 1
   ATOM 7026 HE22 A GLN B 130 ? -35.66229 14.46078 -4.26062 0.792 52.03951 H ? B ? 128 HE22 1
   ATOM 7027 N C GLN B 130 ? -36.13000 15.40711 1.13650 0.208 37.38179 N ? B ? 128 N 1
   ATOM 7028 CA C GLN B 130 ? -35.65144 14.02529 1.13672 0.208 40.18509 C ? B ? 128 CA 1
   ATOM 7029 C C GLN B 130 ? -34.52320 13.83055 2.14987 0.208 36.31844 C ? B ? 128 C 1
   ATOM 7030 O C GLN B 130 ? -33.57649 13.07161 1.92283 0.208 35.75196 O ? B ? 128 O 1
   ATOM 7031 CB C GLN B 130 ? -35.23510 13.60657 -0.27372 0.208 39.95326 C ? B ? 128 CB 1
   ATOM 7032 CG C GLN B 130 ? -36.43262 13.48716 -1.23369 0.208 40.78297 C ? B ? 128 CG 1
   ATOM 7033 CD C GLN B 130 ? -36.02864 13.15031 -2.66038 0.208 40.18341 C ? B ? 128 CD 1
   ATOM 7034 OE1 C GLN B 130 ? -35.86993 11.96929 -3.01815 0.208 32.73000 O ? B ? 128 OE1 1
   ATOM 7035 NE2 C GLN B 130 ? -35.84627 14.18483 -3.48350 0.208 41.88413 N ? B ? 128 NE2 1
   ATOM 7036 H C GLN B 130 ? -36.97240 15.47336 1.29642 0.208 44.91804 H ? B ? 128 H 1
   ATOM 7037 HA C GLN B 130 ? -36.37053 13.43735 1.41624 0.208 48.28200 H ? B ? 128 HA 1
   ATOM 7038 HB2 C GLN B 130 ? -34.62586 14.27005 -0.63362 0.208 48.00380 H ? B ? 128 HB2 1
   ATOM 7039 HB3 C GLN B 130 ? -34.79667 12.74238 -0.23052 0.208 48.00380 H ? B ? 128 HB3 1
   ATOM 7040 HG2 C GLN B 130 ? -37.02018 12.78345 -0.91673 0.208 48.99946 H ? B ? 128 HG2 1
   ATOM 7041 HG3 C GLN B 130 ? -36.90709 14.33303 -1.25056 0.208 48.99946 H ? B ? 128 HG3 1
   ATOM 7042 HE21 C GLN B 130 ? -35.95793 14.98773 -3.19629 0.208 50.32084 H ? B ? 128 HE21 1
   ATOM 7043 HE22 C GLN B 130 ? -35.61710 14.04859 -4.30113 0.208 50.32084 H ? B ? 128 HE22 1
   ATOM 7044 N A TYR B 131 ? -34.48504 14.42826 3.23667 0.792 36.12206 N ? B ? 129 N 1
   ATOM 7045 CA A TYR B 131 ? -33.58321 14.17928 4.38257 0.792 37.86550 C ? B ? 129 CA 1
   ATOM 7046 C A TYR B 131 ? -32.21021 14.79526 4.17141 0.792 39.20362 C ? B ? 129 C 1
   ATOM 7047 O A TYR B 131 ? -31.24367 14.50595 4.96582 0.792 33.89745 O ? B ? 129 O 1
   ATOM 7048 CB A TYR B 131 ? -33.41023 12.68420 4.63575 0.792 34.64377 C ? B ? 129 CB 1
   ATOM 7049 CG A TYR B 131 ? -34.70165 12.05748 5.03846 0.792 41.91209 C ? B ? 129 CG 1
   ATOM 7050 CD1 A TYR B 131 ? -35.34953 12.42325 6.20004 0.792 48.90218 C ? B ? 129 CD1 1
   ATOM 7051 CD2 A TYR B 131 ? -35.29459 11.08695 4.23281 0.792 36.38364 C ? B ? 129 CD2 1
   ATOM 7052 CE1 A TYR B 131 ? -36.55879 11.83497 6.56269 0.792 48.77400 C ? B ? 129 CE1 1
   ATOM 7053 CE2 A TYR B 131 ? -36.49935 10.49766 4.58370 0.792 49.03070 C ? B ? 129 CE2 1
   ATOM 7054 CZ A TYR B 131 ? -37.12357 10.86721 5.76611 0.792 50.29288 C ? B ? 129 CZ 1
   ATOM 7055 OH A TYR B 131 ? -38.33781 10.30522 6.11912 0.792 52.61119 O ? B ? 129 OH 1
   ATOM 7056 H A TYR B 131 ? -35.02450 15.08234 3.38077 0.792 43.40636 H ? B ? 129 H 1
   ATOM 7057 HA A TYR B 131 ? -33.96837 14.58936 5.17275 0.792 45.49850 H ? B ? 129 HA 1
   ATOM 7058 HB2 A TYR B 131 ? -33.09911 12.25361 3.82415 0.792 41.63242 H ? B ? 129 HB2 1
   ATOM 7059 HB3 A TYR B 131 ? -32.76739 12.55034 5.34971 0.792 41.63242 H ? B ? 129 HB3 1
   ATOM 7060 HD1 A TYR B 131 ? -34.97318 13.07249 6.74935 0.792 58.74251 H ? B ? 129 HD1 1
   ATOM 7061 HD2 A TYR B 131 ? -34.87378 10.82964 3.44439 0.792 43.72026 H ? B ? 129 HD2 1
   ATOM 7062 HE1 A TYR B 131 ? -36.98553 12.09765 7.34614 0.792 58.58869 H ? B ? 129 HE1 1
   ATOM 7063 HE2 A TYR B 131 ? -36.88658 9.85867 4.02995 0.792 58.89673 H ? B ? 129 HE2 1
   ATOM 7064 HH A TYR B 131 ? -38.59374 10.61433 6.85706 0.792 63.19333 H ? B ? 129 HH 1
   ATOM 7065 N C TYR B 131 ? -34.63645 14.52521 3.28529 0.208 36.92660 N ? B ? 129 N 1
   ATOM 7066 CA C TYR B 131 ? -33.74953 14.34598 4.43296 0.208 38.09070 C ? B ? 129 CA 1
   ATOM 7067 C C TYR B 131 ? -32.31554 14.75956 4.12626 0.208 38.68503 C ? B ? 129 C 1
   ATOM 7068 O C TYR B 131 ? -31.36471 14.17733 4.66777 0.208 34.87966 O ? B ? 129 O 1
   ATOM 7069 CB C TYR B 131 ? -33.76617 12.89757 4.92560 0.208 38.51545 C ? B ? 129 CB 1
   ATOM 7070 CG C TYR B 131 ? -35.14103 12.35651 5.18415 0.208 42.87547 C ? B ? 129 CG 1
   ATOM 7071 CD1 C TYR B 131 ? -35.86840 12.76173 6.29103 0.208 45.76796 C ? B ? 129 CD1 1
   ATOM 7072 CD2 C TYR B 131 ? -35.71649 11.43283 4.32464 0.208 41.28154 C ? B ? 129 CD2 1
   ATOM 7073 CE1 C TYR B 131 ? -37.13032 12.26644 6.53687 0.208 48.80933 C ? B ? 129 CE1 1
   ATOM 7074 CE2 C TYR B 131 ? -36.98323 10.93111 4.55980 0.208 48.65189 C ? B ? 129 CE2 1
   ATOM 7075 CZ C TYR B 131 ? -37.68623 11.35033 5.67635 0.208 51.09261 C ? B ? 129 CZ 1
   ATOM 7076 OH C TYR B 131 ? -38.95100 10.86385 5.93997 0.208 49.92921 O ? B ? 129 OH 1
   ATOM 7077 H C TYR B 131 ? -35.23912 15.12449 3.41661 0.208 44.37181 H ? B ? 129 H 1
   ATOM 7078 HA C TYR B 131 ? -34.07373 14.91910 5.14522 0.208 45.76873 H ? B ? 129 HA 1
   ATOM 7079 HB2 C TYR B 131 ? -33.34968 12.33580 4.25341 0.208 46.27843 H ? B ? 129 HB2 1
   ATOM 7080 HB3 C TYR B 131 ? -33.26785 12.84600 5.75621 0.208 46.27843 H ? B ? 129 HB3 1
   ATOM 7081 HD1 C TYR B 131 ? -35.49809 13.37962 6.87923 0.208 54.98144 H ? B ? 129 HD1 1
   ATOM 7082 HD2 C TYR B 131 ? -35.24248 11.14609 3.57764 0.208 49.59774 H ? B ? 129 HD2 1
   ATOM 7083 HE1 C TYR B 131 ? -37.60520 12.55159 7.28392 0.208 58.63109 H ? B ? 129 HE1 1
   ATOM 7084 HE2 C TYR B 131 ? -37.36023 10.31660 3.97231 0.208 58.44216 H ? B ? 129 HE2 1
   ATOM 7085 HH C TYR B 131 ? -39.17940 10.31888 5.34295 0.208 59.97494 H ? B ? 129 HH 1
   ATOM 7086 N A VAL B 132 ? -32.06586 15.67919 3.18141 0.792 35.61370 N ? B ? 130 N 1
   ATOM 7087 CA A VAL B 132 ? -30.76628 16.26837 2.83411 0.792 33.97379 C ? B ? 130 CA 1
   ATOM 7088 C A VAL B 132 ? -30.79058 17.74190 3.21315 0.792 34.15965 C ? B ? 130 C 1
   ATOM 7089 O A VAL B 132 ? -31.77516 18.43527 2.98038 0.792 32.62708 O ? B ? 130 O 1
   ATOM 7090 CB A VAL B 132 ? -30.45718 16.07443 1.33598 0.792 32.80112 C ? B ? 130 CB 1
   ATOM 7091 CG1 A VAL B 132 ? -29.23859 16.88816 0.90901 0.792 31.88424 C ? B ? 130 CG1 1
   ATOM 7092 CG2 A VAL B 132 ? -30.32106 14.58929 1.02873 0.792 28.68975 C ? B ? 130 CG2 1
   ATOM 7093 H A VAL B 132 ? -32.71408 15.95750 2.68952 0.792 42.79634 H ? B ? 130 H 1
   ATOM 7094 HA A VAL B 132 ? -30.06336 15.84205 3.34895 0.792 40.82844 H ? B ? 130 HA 1
   ATOM 7095 HB A VAL B 132 ? -31.19341 16.41310 0.80291 0.792 39.42124 H ? B ? 130 HB 1
   ATOM 7096 HG11 A VAL B 132 ? -28.90644 16.54094 0.06639 0.792 38.32098 H ? B ? 130 HG11 1
   ATOM 7097 HG12 A VAL B 132 ? -29.49964 17.81649 0.80434 0.792 38.32098 H ? B ? 130 HG12 1
   ATOM 7098 HG13 A VAL B 132 ? -28.55327 16.81218 1.59125 0.792 38.32098 H ? B ? 130 HG13 1
   ATOM 7099 HG21 A VAL B 132 ? -30.03081 14.48231 0.10938 0.792 34.48759 H ? B ? 130 HG21 1
   ATOM 7100 HG22 A VAL B 132 ? -29.66598 14.20122 1.62971 0.792 34.48759 H ? B ? 130 HG22 1
   ATOM 7101 HG23 A VAL B 132 ? -31.18169 14.16031 1.15594 0.792 34.48759 H ? B ? 130 HG23 1
   ATOM 7102 N C VAL B 132 ? -32.15574 15.76970 3.27150 0.208 35.78039 N ? B ? 130 N 1
   ATOM 7103 CA C VAL B 132 ? -30.85181 16.28908 2.87065 0.208 34.26080 C ? B ? 130 CA 1
   ATOM 7104 C C VAL B 132 ? -30.81429 17.76814 3.21435 0.208 34.35244 C ? B ? 130 C 1
   ATOM 7105 O C VAL B 132 ? -31.74131 18.51163 2.87709 0.208 32.81174 O ? B ? 130 O 1
   ATOM 7106 CB C VAL B 132 ? -30.59496 16.07424 1.36661 0.208 33.32958 C ? B ? 130 CB 1
   ATOM 7107 CG1 C VAL B 132 ? -29.24626 16.64374 0.94809 0.208 32.82085 C ? B ? 130 CG1 1
   ATOM 7108 CG2 C VAL B 132 ? -30.72525 14.59990 1.03765 0.208 30.69028 C ? B ? 130 CG2 1
   ATOM 7109 H C VAL B 132 ? -32.81143 16.18305 2.89893 0.208 42.99636 H ? B ? 130 H 1
   ATOM 7110 HA C VAL B 132 ? -30.15355 15.83507 3.36785 0.208 41.17285 H ? B ? 130 HA 1
   ATOM 7111 HB C VAL B 132 ? -31.25981 16.55604 0.85014 0.208 40.05539 H ? B ? 130 HB 1
   ATOM 7112 HG11 C VAL B 132 ? -29.03428 16.32984 0.05510 0.208 39.44492 H ? B ? 130 HG11 1
   ATOM 7113 HG12 C VAL B 132 ? -29.29664 17.61241 0.95493 0.208 39.44492 H ? B ? 130 HG12 1
   ATOM 7114 HG13 C VAL B 132 ? -28.56869 16.34333 1.57384 0.208 39.44492 H ? B ? 130 HG13 1
   ATOM 7115 HG21 C VAL B 132 ? -30.40852 14.44891 0.13334 0.208 36.88823 H ? B ? 130 HG21 1
   ATOM 7116 HG22 C VAL B 132 ? -30.19116 14.08796 1.66499 0.208 36.88823 H ? B ? 130 HG22 1
   ATOM 7117 HG23 C VAL B 132 ? -31.65749 14.34158 1.10907 0.208 36.88823 H ? B ? 130 HG23 1
   ATOM 7118 N . PHE B 133 ? -29.74398 18.19780 3.88118 1.000 37.79871 N ? B ? 131 N 1
   ATOM 7119 CA . PHE B 133 ? -29.67087 19.58643 4.26829 1.000 36.73812 C ? B ? 131 CA 1
   ATOM 7120 C . PHE B 133 ? -29.01021 20.43541 3.19126 1.000 38.83638 C ? B ? 131 C 1
   ATOM 7121 O . PHE B 133 ? -29.45962 21.54661 2.89596 1.000 32.72015 O ? B ? 131 O 1
   ATOM 7122 CB . PHE B 133 ? -28.79755 19.80195 5.54987 1.000 36.21648 C ? B ? 131 CB 1
   ATOM 7123 CG . PHE B 133 ? -29.44927 19.36598 6.87160 1.000 31.37670 C ? B ? 131 CG 1
   ATOM 7124 CD1 . PHE B 133 ? -30.29024 20.28221 7.57365 1.000 38.27077 C ? B ? 131 CD1 1
   ATOM 7125 CD2 . PHE B 133 ? -29.23753 18.09047 7.38867 1.000 40.49638 C ? B ? 131 CD2 1
   ATOM 7126 CE1 . PHE B 133 ? -30.88769 19.88504 8.78656 1.000 44.16578 C ? B ? 131 CE1 1
   ATOM 7127 CE2 . PHE B 133 ? -29.83633 17.70806 8.53999 1.000 37.78525 C ? B ? 131 CE2 1
   ATOM 7128 CZ . PHE B 133 ? -30.67317 18.63872 9.26173 1.000 41.43842 C ? B ? 131 CZ 1
   ATOM 7129 HA . PHE B 133 ? -30.58333 19.86340 4.44609 1.000 44.14564 H ? B ? 131 HA 1
   ATOM 7130 HB2 . PHE B 133 ? -27.97768 19.29326 5.45013 1.000 43.51966 H ? B ? 131 HB2 1
   ATOM 7131 HB3 . PHE B 133 ? -28.59424 20.74736 5.62575 1.000 43.51966 H ? B ? 131 HB3 1
   ATOM 7132 HD1 . PHE B 133 ? -30.44238 21.13413 7.23309 1.000 45.98482 H ? B ? 131 HD1 1
   ATOM 7133 HD2 . PHE B 133 ? -28.68024 17.49696 6.93914 1.000 48.65555 H ? B ? 131 HD2 1
   ATOM 7134 HE1 . PHE B 133 ? -31.42719 20.47817 9.25776 1.000 53.05882 H ? B ? 131 HE1 1
   ATOM 7135 HE2 . PHE B 133 ? -29.70936 16.84662 8.86664 1.000 45.40219 H ? B ? 131 HE2 1
   ATOM 7136 HZ . PHE B 133 ? -31.06835 18.37706 10.06189 1.000 49.78600 H ? B ? 131 HZ 1
   ATOM 7137 H A PHE B 133 ? -29.06847 17.72166 4.11904 0.792 45.41834 H ? B ? 131 H 1
   ATOM 7138 H C PHE B 133 ? -29.07201 17.71234 4.11006 0.208 45.41834 H ? B ? 131 H 1
   ATOM 7139 N A SER B 134 ? -27.89073 19.96238 2.64182 0.397 31.31809 N ? B ? 132 N 1
   ATOM 7140 CA A SER B 134 ? -27.12431 20.80269 1.72721 0.397 32.10955 C ? B ? 132 CA 1
   ATOM 7141 C A SER B 134 ? -27.99248 21.20519 0.53047 0.397 33.76101 C ? B ? 132 C 1
   ATOM 7142 O A SER B 134 ? -28.81241 20.41429 0.05498 0.397 30.35162 O ? B ? 132 O 1
   ATOM 7143 CB A SER B 134 ? -25.88008 20.07585 1.19346 0.397 35.36039 C ? B ? 132 CB 1
   ATOM 7144 OG A SER B 134 ? -25.01586 19.63664 2.23897 0.397 34.27060 O ? B ? 132 OG 1
   ATOM 7145 H A SER B 134 ? -27.56332 19.17914 2.77940 0.397 37.64160 H ? B ? 132 H 1
   ATOM 7146 HA A SER B 134 ? -26.83335 21.58863 2.21562 0.397 38.59136 H ? B ? 132 HA 1
   ATOM 7147 HB2 A SER B 134 ? -26.16840 19.30187 0.68481 0.397 42.49236 H ? B ? 132 HB2 1
   ATOM 7148 HB3 A SER B 134 ? -25.38805 20.68475 0.62071 0.397 42.49236 H ? B ? 132 HB3 1
   ATOM 7149 HG A SER B 134 ? -24.84897 20.27368 2.76043 0.397 41.18461 H ? B ? 132 HG 1
   ATOM 7150 N B SER B 134 ? -27.90920 19.93503 2.63963 0.337 31.34553 N ? B ? 132 N 1
   ATOM 7151 CA B SER B 134 ? -27.12230 20.74884 1.72316 0.337 32.13388 C ? B ? 132 CA 1
   ATOM 7152 C B SER B 134 ? -27.95184 21.13074 0.49812 0.337 33.82190 C ? B ? 132 C 1
   ATOM 7153 O B SER B 134 ? -28.74115 20.32895 -0.00398 0.337 30.34185 O ? B ? 132 O 1
   ATOM 7154 CB B SER B 134 ? -25.87330 19.99607 1.25684 0.337 35.48136 C ? B ? 132 CB 1
   ATOM 7155 OG B SER B 134 ? -25.07048 19.60303 2.35748 0.337 34.13349 O ? B ? 132 OG 1
   ATOM 7156 H B SER B 134 ? -27.60285 19.14328 2.77703 0.337 37.67453 H ? B ? 132 H 1
   ATOM 7157 HA B SER B 134 ? -26.84432 21.55263 2.18957 0.337 38.62055 H ? B ? 132 HA 1
   ATOM 7158 HB2 B SER B 134 ? -26.14765 19.20375 0.76913 0.337 42.63752 H ? B ? 132 HB2 1
   ATOM 7159 HB3 B SER B 134 ? -25.35315 20.57716 0.68006 0.337 42.63752 H ? B ? 132 HB3 1
   ATOM 7160 HG B SER B 134 ? -24.85201 20.27690 2.80888 0.337 41.02008 H ? B ? 132 HG 1
   ATOM 7161 N C SER B 134 ? -27.93674 19.93190 2.58793 0.266 31.39139 N ? B ? 132 N 1
   ATOM 7162 CA C SER B 134 ? -27.12347 20.75828 1.70216 0.266 32.17618 C ? B ? 132 CA 1
   ATOM 7163 C C SER B 134 ? -27.86328 21.09061 0.40793 0.266 33.82698 C ? B ? 132 C 1
   ATOM 7164 O C SER B 134 ? -28.41370 20.19969 -0.24186 0.266 29.87577 O ? B ? 132 O 1
   ATOM 7165 CB C SER B 134 ? -25.81444 20.04461 1.35749 0.266 35.58964 C ? B ? 132 CB 1
   ATOM 7166 OG C SER B 134 ? -25.11797 19.67192 2.52338 0.266 33.83809 O ? B ? 132 OG 1
   ATOM 7167 H C SER B 134 ? -27.66039 19.12207 2.67403 0.266 37.72956 H ? B ? 132 H 1
   ATOM 7168 HA C SER B 134 ? -26.92761 21.58779 2.16525 0.266 38.67130 H ? B ? 132 HA 1
   ATOM 7169 HB2 C SER B 134 ? -26.01658 19.24738 0.84323 0.266 42.76746 H ? B ? 132 HB2 1
   ATOM 7170 HB3 C SER B 134 ? -25.25737 20.64343 0.83597 0.266 42.76746 H ? B ? 132 HB3 1
   ATOM 7171 HG C SER B 134 ? -25.58271 19.84151 3.20225 0.266 40.66560 H ? B ? 132 HG 1
   ATOM 7172 N A ARG B 135 ? -27.77956 22.42035 0.03211 0.397 32.47335 N ? B ? 133 N 1
   ATOM 7173 CA A ARG B 135 ? -28.36462 22.85189 -1.23662 0.397 36.26953 C ? B ? 133 CA 1
   ATOM 7174 C A ARG B 135 ? -27.28203 22.95875 -2.30026 0.397 39.26281 C ? B ? 133 C 1
   ATOM 7175 O A ARG B 135 ? -26.16710 23.44652 -2.04201 0.397 36.13075 O ? B ? 133 O 1
   ATOM 7176 CB A ARG B 135 ? -29.07008 24.21414 -1.10002 0.397 39.02090 C ? B ? 133 CB 1
   ATOM 7177 CG A ARG B 135 ? -30.48227 24.14956 -0.51620 0.397 42.52552 C ? B ? 133 CG 1
   ATOM 7178 CD A ARG B 135 ? -31.22301 25.47480 -0.72921 0.397 45.63083 C ? B ? 133 CD 1
   ATOM 7179 NE A ARG B 135 ? -32.51517 25.53069 -0.05374 0.397 60.75521 N ? B ? 133 NE 1
   ATOM 7180 CZ A ARG B 135 ? -33.66309 25.13125 -0.58628 0.397 56.47869 C ? B ? 133 CZ 1
   ATOM 7181 NH1 A ARG B 135 ? -33.72440 24.63100 -1.81189 0.397 48.85960 N ? B ? 133 NH1 1
   ATOM 7182 NH2 A ARG B 135 ? -34.77535 25.22701 0.13329 0.397 52.67779 N ? B ? 133 NH2 1
   ATOM 7183 H A ARG B 135 ? -27.29479 23.01919 0.41420 0.397 39.02792 H ? B ? 133 H 1
   ATOM 7184 HA A ARG B 135 ? -29.01862 22.19299 -1.51774 0.397 43.58333 H ? B ? 133 HA 1
   ATOM 7185 HB2 A ARG B 135 ? -28.53890 24.77868 -0.51689 0.397 46.88498 H ? B ? 133 HB2 1
   ATOM 7186 HB3 A ARG B 135 ? -29.13650 24.61596 -1.98038 0.397 46.88498 H ? B ? 133 HB3 1
   ATOM 7187 HG2 A ARG B 135 ? -30.98215 23.44390 -0.95558 0.397 51.09052 H ? B ? 133 HG2 1
   ATOM 7188 HG3 A ARG B 135 ? -30.43086 23.97584 0.43673 0.397 51.09052 H ? B ? 133 HG3 1
   ATOM 7189 HD2 A ARG B 135 ? -30.67647 26.19870 -0.38547 0.397 54.81689 H ? B ? 133 HD2 1
   ATOM 7190 HD3 A ARG B 135 ? -31.37845 25.59846 -1.67866 0.397 54.81689 H ? B ? 133 HD3 1
   ATOM 7191 HE A ARG B 135 ? -32.53416 25.84490 0.74658 0.397 72.96615 H ? B ? 133 HE 1
   ATOM 7192 HH11 A ARG B 135 ? -33.00864 24.55870 -2.28312 0.397 58.69141 H ? B ? 133 HH11 1
   ATOM 7193 HH12 A ARG B 135 ? -34.47994 24.37864 -2.13603 0.397 58.69141 H ? B ? 133 HH12 1
   ATOM 7194 HH21 A ARG B 135 ? -34.74475 25.54422 0.93207 0.397 63.27324 H ? B ? 133 HH21 1
   ATOM 7195 HH22 A ARG B 135 ? -35.52614 24.97180 -0.19955 0.397 63.27324 H ? B ? 133 HH22 1
   ATOM 7196 N B ARG B 135 ? -27.74050 22.34587 0.00640 0.337 32.48938 N ? B ? 133 N 1
   ATOM 7197 CA B ARG B 135 ? -28.35646 22.79667 -1.23774 0.337 36.21850 C ? B ? 133 CA 1
   ATOM 7198 C B ARG B 135 ? -27.29591 22.98629 -2.30793 0.337 39.26978 C ? B ? 133 C 1
   ATOM 7199 O B ARG B 135 ? -26.21166 23.54144 -2.05669 0.337 36.11815 O ? B ? 133 O 1
   ATOM 7200 CB B ARG B 135 ? -29.12525 24.10916 -1.02613 0.337 39.17380 C ? B ? 133 CB 1
   ATOM 7201 CG B ARG B 135 ? -30.27814 23.95212 -0.04671 0.337 41.32992 C ? B ? 133 CG 1
   ATOM 7202 CD B ARG B 135 ? -31.30517 22.97212 -0.58425 0.337 40.90524 C ? B ? 133 CD 1
   ATOM 7203 NE B ARG B 135 ? -32.36843 22.70732 0.38465 0.337 49.42623 N ? B ? 133 NE 1
   ATOM 7204 CZ B ARG B 135 ? -32.53967 21.54902 1.01635 0.337 42.38330 C ? B ? 133 CZ 1
   ATOM 7205 NH1 B ARG B 135 ? -31.82471 20.47314 0.70872 0.337 41.86122 N ? B ? 133 NH1 1
   ATOM 7206 NH2 B ARG B 135 ? -33.42781 21.47540 1.99343 0.337 40.94020 N ? B ? 133 NH2 1
   ATOM 7207 H B ARG B 135 ? -27.23777 22.93530 0.37981 0.337 39.04715 H ? B ? 133 H 1
   ATOM 7208 HA B ARG B 135 ? -28.98108 22.12306 -1.54917 0.337 43.52209 H ? B ? 133 HA 1
   ATOM 7209 HB2 B ARG B 135 ? -28.51854 24.77900 -0.67382 0.337 47.06846 H ? B ? 133 HB2 1
   ATOM 7210 HB3 B ARG B 135 ? -29.48853 24.40459 -1.87563 0.337 47.06846 H ? B ? 133 HB3 1
   ATOM 7211 HG2 B ARG B 135 ? -29.94255 23.61494 0.79863 0.337 49.65580 H ? B ? 133 HG2 1
   ATOM 7212 HG3 B ARG B 135 ? -30.71036 24.81022 0.08648 0.337 49.65580 H ? B ? 133 HG3 1
   ATOM 7213 HD2 B ARG B 135 ? -31.70977 23.34082 -1.38504 0.337 49.14618 H ? B ? 133 HD2 1
   ATOM 7214 HD3 B ARG B 135 ? -30.86707 22.13168 -0.79071 0.337 49.14618 H ? B ? 133 HD3 1
   ATOM 7215 HE B ARG B 135 ? -32.92044 23.34365 0.55776 0.337 59.37137 H ? B ? 133 HE 1
   ATOM 7216 HH11 B ARG B 135 ? -31.23241 20.51393 0.08653 0.337 50.29336 H ? B ? 133 HH11 1
   ATOM 7217 HH12 B ARG B 135 ? -31.95398 19.73557 1.13166 0.337 50.29336 H ? B ? 133 HH12 1
   ATOM 7218 HH21 B ARG B 135 ? -33.88486 22.17023 2.21234 0.337 49.18813 H ? B ? 133 HH21 1
   ATOM 7219 HH22 B ARG B 135 ? -33.54833 20.73269 2.40992 0.337 49.18813 H ? B ? 133 HH22 1
   ATOM 7220 N C ARG B 135 ? -27.81123 22.35315 0.00293 0.266 32.56172 N ? B ? 133 N 1
   ATOM 7221 CA C ARG B 135 ? -28.41469 22.79176 -1.25010 0.266 36.18747 C ? B ? 133 CA 1
   ATOM 7222 C C ARG B 135 ? -27.33914 23.01453 -2.30347 0.266 39.23507 C ? B ? 133 C 1
   ATOM 7223 O C ARG B 135 ? -26.28110 23.60346 -2.03050 0.266 36.14472 O ? B ? 133 O 1
   ATOM 7224 CB C ARG B 135 ? -29.22564 24.07829 -1.03632 0.266 39.17533 C ? B ? 133 CB 1
   ATOM 7225 CG C ARG B 135 ? -30.29064 23.97079 0.06279 0.266 41.34623 C ? B ? 133 CG 1
   ATOM 7226 CD C ARG B 135 ? -31.34546 22.92028 -0.25709 0.266 41.25742 C ? B ? 133 CD 1
   ATOM 7227 NE C ARG B 135 ? -32.31468 22.73278 0.82353 0.266 48.69301 N ? B ? 133 NE 1
   ATOM 7228 CZ C ARG B 135 ? -33.52950 23.26549 0.86003 0.266 44.46814 C ? B ? 133 CZ 1
   ATOM 7229 NH1 C ARG B 135 ? -33.95058 24.09113 -0.08109 0.266 52.79829 N ? B ? 133 NH1 1
   ATOM 7230 NH2 C ARG B 135 ? -34.34140 22.95964 1.86777 0.266 39.62139 N ? B ? 133 NH2 1
   ATOM 7231 H C ARG B 135 ? -27.42627 22.98379 0.44305 0.266 39.13396 H ? B ? 133 H 1
   ATOM 7232 HA C ARG B 135 ? -29.01246 22.10428 -1.58319 0.266 43.48486 H ? B ? 133 HA 1
   ATOM 7233 HB2 C ARG B 135 ? -28.61690 24.79161 -0.78832 0.266 47.07029 H ? B ? 133 HB2 1
   ATOM 7234 HB3 C ARG B 135 ? -29.67829 24.30144 -1.86470 0.266 47.07029 H ? B ? 133 HB3 1
   ATOM 7235 HG2 C ARG B 135 ? -29.86282 23.72423 0.89770 0.266 49.67537 H ? B ? 133 HG2 1
   ATOM 7236 HG3 C ARG B 135 ? -30.73675 24.82676 0.15873 0.266 49.67537 H ? B ? 133 HG3 1
   ATOM 7237 HD2 C ARG B 135 ? -31.83217 23.19386 -1.05029 0.266 49.56879 H ? B ? 133 HD2 1
   ATOM 7238 HD3 C ARG B 135 ? -30.90580 22.07007 -0.41441 0.266 49.56879 H ? B ? 133 HD3 1
   ATOM 7239 HE C ARG B 135 ? -32.07840 22.23876 1.48664 0.266 58.49151 H ? B ? 133 HE 1
   ATOM 7240 HH11 C ARG B 135 ? -33.43336 24.29486 -0.73728 0.266 63.41784 H ? B ? 133 HH11 1
   ATOM 7241 HH12 C ARG B 135 ? -34.74196 24.42495 -0.03766 0.266 63.41784 H ? B ? 133 HH12 1
   ATOM 7242 HH21 C ARG B 135 ? -34.07692 22.42268 2.48528 0.266 47.60556 H ? B ? 133 HH21 1
   ATOM 7243 HH22 C ARG B 135 ? -35.13095 23.29881 1.90200 0.266 47.60556 H ? B ? 133 HH22 1
   ATOM 7244 N . LEU B 136 ? -27.62075 22.54126 -3.51371 1.000 35.03782 N ? B ? 134 N 1
   ATOM 7245 CA . LEU B 136 ? -26.72944 22.75914 -4.63698 1.000 44.65882 C ? B ? 134 CA 1
   ATOM 7246 C . LEU B 136 ? -26.68604 24.25509 -4.93117 1.000 41.94922 C ? B ? 134 C 1
   ATOM 7247 O . LEU B 136 ? -27.71175 24.93419 -4.92099 1.000 53.30788 O ? B ? 134 O 1
   ATOM 7248 CB . LEU B 136 ? -27.25506 21.88036 -5.77849 1.000 45.36787 C ? B ? 134 CB 1
   ATOM 7249 CG . LEU B 136 ? -26.43014 21.61897 -6.99945 1.000 59.77735 C ? B ? 134 CG 1
   ATOM 7250 CD1 . LEU B 136 ? -25.15889 21.15322 -6.51483 1.000 51.32036 C ? B ? 134 CD1 1
   ATOM 7251 CD2 . LEU B 136 ? -27.09651 20.60098 -7.83947 1.000 49.73167 C ? B ? 134 CD2 1
   ATOM 7252 HA . LEU B 136 ? -25.80542 22.50566 -4.48586 1.000 53.65048 H ? B ? 134 HA 1
   ATOM 7253 HB2 . LEU B 136 ? -27.44699 21.00911 -5.39771 1.000 54.50134 H ? B ? 134 HB2 1
   ATOM 7254 HB3 . LEU B 136 ? -28.07427 22.29140 -6.09604 1.000 54.50134 H ? B ? 134 HB3 1
   ATOM 7255 HG . LEU B 136 ? -26.31408 22.40443 -7.55666 1.000 71.79271 H ? B ? 134 HG 1
   ATOM 7256 HD11 . LEU B 136 ? -24.75640 20.57921 -7.18522 1.000 61.64432 H ? B ? 134 HD11 1
   ATOM 7257 HD12 . LEU B 136 ? -24.58579 21.91752 -6.34656 1.000 61.64432 H ? B ? 134 HD12 1
   ATOM 7258 HD13 . LEU B 136 ? -25.29693 20.65608 -5.69343 1.000 61.64432 H ? B ? 134 HD13 1
   ATOM 7259 HD21 . LEU B 136 ? -26.65690 20.56750 -8.70348 1.000 59.73790 H ? B ? 134 HD21 1
   ATOM 7260 HD22 . LEU B 136 ? -27.03110 19.73801 -7.40139 1.000 59.73790 H ? B ? 134 HD22 1
   ATOM 7261 HD23 . LEU B 136 ? -28.02855 20.84511 -7.95179 1.000 59.73790 H ? B ? 134 HD23 1
   ATOM 7262 H A LEU B 136 ? -28.35301 22.13431 -3.70810 0.397 42.10528 H ? B ? 134 H 1
   ATOM 7263 H B LEU B 136 ? -28.34338 22.11545 -3.70370 0.337 42.10528 H ? B ? 134 H 1
   ATOM 7264 H C LEU B 136 ? -28.32604 22.08903 -3.70778 0.266 42.10528 H ? B ? 134 H 1
   ATOM 7265 N . ARG B 137 ? -25.48270 24.78594 -5.07683 1.000 37.97306 N ? B ? 135 N 1
   ATOM 7266 CA . ARG B 137 ? -25.29802 26.19172 -5.44009 1.000 47.41715 C ? B ? 135 CA 1
   ATOM 7267 C . ARG B 137 ? -24.45069 26.26985 -6.70889 1.000 54.25113 C ? B ? 135 C 1
   ATOM 7268 O . ARG B 137 ? -23.78007 25.29528 -7.10032 1.000 43.95015 O ? B ? 135 O 1
   ATOM 7269 CB . ARG B 137 ? -24.63923 26.97083 -4.29647 1.000 62.41532 C ? B ? 135 CB 1
   ATOM 7270 CG . ARG B 137 ? -23.30386 26.32641 -3.77801 1.000 41.34172 C ? B ? 135 CG 1
   ATOM 7271 CD . ARG B 137 ? -22.43063 27.41263 -3.18980 1.000 32.98931 C ? B ? 135 CD 1
   ATOM 7272 NE . ARG B 137 ? -21.12940 26.89355 -2.75146 1.000 38.59287 N ? B ? 135 NE 1
   ATOM 7273 CZ . ARG B 137 ? -20.07679 26.64464 -3.52481 1.000 31.62415 C ? B ? 135 CZ 1
   ATOM 7274 NH1 . ARG B 137 ? -20.13274 26.76134 -4.86073 1.000 35.18274 N ? B ? 135 NH1 1
   ATOM 7275 NH2 . ARG B 137 ? -18.92017 26.28436 -2.93988 1.000 28.74740 N ? B ? 135 NH2 1
   ATOM 7276 H . ARG B 137 ? -24.74797 24.35179 -4.97057 1.000 45.62756 H ? B ? 135 H 1
   ATOM 7277 HA . ARG B 137 ? -26.15735 26.60408 -5.62016 1.000 56.96048 H ? B ? 135 HA 1
   ATOM 7278 HB2 . ARG B 137 ? -24.43459 27.86672 -4.60696 1.000 74.95828 H ? B ? 135 HB2 1
   ATOM 7279 HB3 . ARG B 137 ? -25.25758 27.01150 -3.55022 1.000 74.95828 H ? B ? 135 HB3 1
   ATOM 7280 HG2 . ARG B 137 ? -23.49803 25.67057 -3.09021 1.000 49.66995 H ? B ? 135 HG2 1
   ATOM 7281 HG3 . ARG B 137 ? -22.83183 25.90584 -4.51367 1.000 49.66995 H ? B ? 135 HG3 1
   ATOM 7282 HD2 . ARG B 137 ? -22.27422 28.09515 -3.86107 1.000 39.64706 H ? B ? 135 HD2 1
   ATOM 7283 HD3 . ARG B 137 ? -22.87720 27.79990 -2.42070 1.000 39.64706 H ? B ? 135 HD3 1
   ATOM 7284 HE . ARG B 137 ? -21.03889 26.73467 -1.91113 1.000 46.37134 H ? B ? 135 HE 1
   ATOM 7285 HH11 . ARG B 137 ? -20.86514 27.00352 -5.24091 1.000 42.27918 H ? B ? 135 HH11 1
   ATOM 7286 HH12 . ARG B 137 ? -19.43619 26.59392 -5.33654 1.000 42.27918 H ? B ? 135 HH12 1
   ATOM 7287 HH21 . ARG B 137 ? -18.87331 26.21940 -2.08361 1.000 34.55677 H ? B ? 135 HH21 1
   ATOM 7288 HH22 . ARG B 137 ? -18.22762 26.11899 -3.42220 1.000 34.55677 H ? B ? 135 HH22 1
   ATOM 7289 N . ASP B 138 ? -24.42275 27.43873 -7.34625 1.000 52.50066 N ? B ? 136 N 1
   ATOM 7290 CA . ASP B 138 ? -23.55603 27.55587 -8.53037 1.000 44.35172 C ? B ? 136 CA 1
   ATOM 7291 C . ASP B 138 ? -22.08882 27.93934 -8.25805 1.000 35.13595 C ? B ? 136 C 1
   ATOM 7292 O . ASP B 138 ? -21.63487 27.67011 -7.19068 1.000 43.49079 O ? B ? 136 O 1
   ATOM 7293 CB . ASP B 138 ? -24.13068 28.63531 -9.49772 1.000 67.54389 C ? B ? 136 CB 1
   ATOM 7294 CG . ASP B 138 ? -23.50302 28.60875 -10.86972 1.000 79.15185 C ? B ? 136 CG 1
   ATOM 7295 OD1 . ASP B 138 ? -22.61591 27.74678 -11.13628 1.000 70.20208 O ? B ? 136 OD1 1
   ATOM 7296 OD2 . ASP B 138 ? -23.92805 29.44199 -11.70460 1.000 109.45158 O ? B ? 136 OD2 1
   ATOM 7297 H . ASP B 138 ? -24.86869 28.14136 -7.12935 1.000 63.06068 H ? B ? 136 H 1
   ATOM 7298 HA . ASP B 138 ? -23.54355 26.66830 -8.92146 1.000 53.28196 H ? B ? 136 HA 1
   ATOM 7299 HB2 . ASP B 138 ? -25.08312 28.48546 -9.60409 1.000 81.11256 H ? B ? 136 HB2 1
   ATOM 7300 HB3 . ASP B 138 ? -23.97352 29.51325 -9.11637 1.000 81.11256 H ? B ? 136 HB3 1
   HETATM 7301 ZN A ZN A 201 ? -21.18945 31.80877 21.51956 0.312 25.56290 Zn 2+ C ? . ZN 1
   HETATM 7302 NB . HEC A 202 ? -3.69770 34.61196 -9.08670 1.000 30.95652 N ? D ? . NB 1
   HETATM 7303 ND . HEC A 202 ? -2.52161 32.44803 -5.79251 1.000 32.03872 N ? D ? . ND 1
   HETATM 7304 C1A . HEC A 202 ? -4.25168 30.71591 -7.44791 1.000 33.50850 C ? D ? . C1A 1
   HETATM 7305 C1B . HEC A 202 ? -4.47754 34.13461 -10.09987 1.000 36.27712 C ? D ? . C1B 1
   HETATM 7306 C1C . HEC A 202 ? -1.85160 36.29613 -7.32384 1.000 39.10875 C ? D ? . C1C 1
   HETATM 7307 C1D . HEC A 202 ? -1.65744 32.92555 -4.79723 1.000 37.69175 C ? D ? . C1D 1
   HETATM 7308 C2A . HEC A 202 ? -4.97206 29.74737 -8.32739 1.000 30.85159 C ? D ? . C2A 1
   HETATM 7309 C2B . HEC A 202 ? -4.71782 35.29003 -10.98644 1.000 28.24681 C ? D ? . C2B 1
   HETATM 7310 C2C . HEC A 202 ? -0.84823 37.10821 -6.57914 1.000 39.69445 C ? D ? . C2C 1
   HETATM 7311 C2D . HEC A 202 ? -1.61465 31.96266 -3.67785 1.000 39.54275 C ? D ? . C2D 1
   HETATM 7312 C3A . HEC A 202 ? -5.28930 30.44909 -9.45542 1.000 26.98873 C ? D ? . C3A 1
   HETATM 7313 C3B . HEC A 202 ? -4.02496 36.34444 -10.54368 1.000 32.53371 C ? D ? . C3B 1
   HETATM 7314 C3C . HEC A 202 ? -0.35290 36.40109 -5.52612 1.000 36.77089 C ? D ? . C3C 1
   HETATM 7315 C3D . HEC A 202 ? -2.46820 30.79131 -4.13167 1.000 31.95913 C ? D ? . C3D 1
   HETATM 7316 C4A . HEC A 202 ? -4.80769 31.81661 -9.35043 1.000 31.82230 C ? D ? . C4A 1
   HETATM 7317 C4B . HEC A 202 ? -3.38595 35.91460 -9.29005 1.000 35.01403 C ? D ? . C4B 1
   HETATM 7318 C4C . HEC A 202 ? -1.04410 35.11322 -5.64340 1.000 37.22246 C ? D ? . C4C 1
   HETATM 7319 C4D . HEC A 202 ? -3.00552 31.19779 -5.44661 1.000 32.20334 C ? D ? . C4D 1
   HETATM 7320 CAA . HEC A 202 ? -5.13017 28.27196 -7.99083 1.000 28.72594 C ? D ? . CAA 1
   HETATM 7321 CAB . HEC A 202 ? -3.97753 37.82223 -11.08535 1.000 34.84709 C ? D ? . CAB 1
   HETATM 7322 CAC . HEC A 202 ? 0.74857 36.65335 -4.39427 1.000 37.92989 C ? D ? . CAC 1
   HETATM 7323 CAD . HEC A 202 ? -2.75097 29.49965 -3.38665 1.000 28.27144 C ? D ? . CAD 1
   HETATM 7324 CBA . HEC A 202 ? -3.86642 27.60363 -8.67786 1.000 28.08563 C ? D ? . CBA 1
   HETATM 7325 CBB . HEC A 202 ? -5.45297 38.41110 -11.33559 1.000 31.95716 C ? D ? . CBB 1
   HETATM 7326 CBC . HEC A 202 ? 0.71490 38.11913 -3.83284 1.000 48.31595 C ? D ? . CBC 1
   HETATM 7327 CBD . HEC A 202 ? -4.06493 29.59695 -2.58437 1.000 31.26018 C ? D ? . CBD 1
   HETATM 7328 CGA . HEC A 202 ? -2.66687 27.65195 -7.73492 1.000 29.59640 C ? D ? . CGA 1
   HETATM 7329 CGD . HEC A 202 ? -4.20893 28.30986 -1.80491 1.000 30.90281 C ? D ? . CGD 1
   HETATM 7330 CHA . HEC A 202 ? -3.76747 30.39202 -6.18463 1.000 31.10254 C ? D ? . CHA 1
   HETATM 7331 CHB . HEC A 202 ? -4.99918 32.86139 -10.23715 1.000 28.38764 C ? D ? . CHB 1
   HETATM 7332 CHC . HEC A 202 ? -2.58430 36.69668 -8.43932 1.000 39.53505 C ? D ? . CHC 1
   HETATM 7333 CHD . HEC A 202 ? -0.92173 34.08468 -4.77787 1.000 42.97699 C ? D ? . CHD 1
   HETATM 7334 CMA . HEC A 202 ? -6.05304 29.91300 -10.64514 1.000 26.42055 C ? D ? . CMA 1
   HETATM 7335 CMB . HEC A 202 ? -5.61858 35.08467 -12.21286 1.000 30.43084 C ? D ? . CMB 1
   HETATM 7336 CMC . HEC A 202 ? -0.55636 38.54135 -6.99491 1.000 36.93148 C ? D ? . CMC 1
   HETATM 7337 CMD . HEC A 202 ? -0.80910 32.07312 -2.37259 1.000 37.77964 C ? D ? . CMD 1
   HETATM 7338 NA . HEC A 202 ? -4.20616 31.96089 -8.11422 1.000 30.74158 N ? D ? . NA 1
   HETATM 7339 NC . HEC A 202 ? -1.91439 35.06736 -6.69040 1.000 35.86053 N ? D ? . NC 1
   HETATM 7340 O1A . HEC A 202 ? -2.77265 27.17580 -6.56459 1.000 30.12780 O ? D ? . O1A 1
   HETATM 7341 O1D . HEC A 202 ? -5.28594 27.90761 -1.34892 1.000 31.18216 O ? D ? . O1D 1
   HETATM 7342 O2A . HEC A 202 ? -1.60917 28.16322 -8.12743 1.000 32.68962 O ? D ? . O2A 1
   HETATM 7343 O2D . HEC A 202 ? -3.22365 27.55515 -1.52158 1.000 35.09813 O ? D ? . O2D 1
   HETATM 7344 FE . HEC A 202 ? -2.86515 33.43144 -7.56067 1.000 32.64944 Fe ? D ? . FE 1
   HETATM 7345 O . HOH A 301 ? -10.01476 38.13953 11.23873 0.991 50.27121 O ? E ? . O 1
   HETATM 7346 O . HOH A 302 ? 1.27042 21.83745 -7.02122 0.746 38.22923 O ? E ? . O 1
   HETATM 7349 O . HOH A 305 ? -12.64878 37.89363 4.75164 0.851 32.89300 O ? E ? . O 1
   HETATM 7350 O . HOH A 306 ? -15.51253 41.47919 -19.88951 0.989 32.99637 O ? E ? . O 1
   HETATM 7351 O . HOH A 307 ? -8.24768 40.46288 -19.49319 0.815 33.44579 O ? E ? . O 1
   HETATM 7354 O . HOH A 310 ? -14.82799 24.68980 -20.31764 0.979 50.13794 O ? E ? . O 1
   HETATM 7355 O . HOH A 311 ? 2.15255 21.86333 -9.41976 1.000 40.40931 O ? E ? . O 1
   HETATM 7356 O . HOH A 312 ? 0.25529 18.83310 -6.05502 0.690 34.52807 O ? E ? . O 1
   HETATM 7357 O . HOH A 313 ? -22.11911 36.98315 -6.76152 1.000 44.06147 O ? E ? . O 1
   HETATM 7358 O . HOH A 314 ? -7.32979 30.68546 -24.49613 0.995 43.88657 O ? E ? . O 1
   HETATM 7359 O . HOH A 315 ? -3.34416 21.05689 -0.10472 1.000 39.66820 O ? E ? . O 1
   HETATM 7360 O . HOH A 317 ? -2.01598 40.90250 -13.41672 1.000 43.91716 O ? E ? . O 1
   HETATM 7361 O . HOH A 318 ? -17.07964 26.59228 -5.42067 0.987 26.42799 O ? E ? . O 1
   HETATM 7362 O . HOH A 319 ? 2.98259 31.09760 -14.91740 0.992 39.66449 O ? E ? . O 1
   HETATM 7363 O . HOH A 320 ? -16.90251 19.73100 -8.20272 0.973 29.45029 O ? E ? . O 1
   HETATM 7364 O . HOH A 321 ? -24.35878 28.99916 1.97531 0.721 31.45860 O ? E ? . O 1
   HETATM 7365 O . HOH A 322 ? -9.74777 33.29633 0.21145 0.895 27.69729 O ? E ? . O 1
   HETATM 7367 O . HOH A 324 ? 2.50623 35.23303 -23.98303 1.000 47.24998 O ? E ? . O 1
   HETATM 7368 O . HOH A 325 ? -23.34132 27.09747 0.28414 0.897 34.02926 O ? E ? . O 1
   HETATM 7370 O . HOH A 327 ? -5.99648 25.31857 3.37297 0.836 27.65744 O ? E ? . O 1
   HETATM 7371 O . HOH A 328 ? -9.65622 28.53333 -19.67784 0.744 30.18545 O ? E ? . O 1
   HETATM 7372 O . HOH A 329 ? -7.56617 36.80409 -20.67171 1.000 38.21518 O ? E ? . O 1
   HETATM 7375 O . HOH A 333 ? -1.14948 35.77390 -18.54055 0.905 36.29828 O ? E ? . O 1
   HETATM 7376 O . HOH A 335 ? 2.23404 22.82963 -21.44855 1.000 40.69491 O ? E ? . O 1
   HETATM 7378 O . HOH A 337 ? -20.52191 33.41694 15.85829 0.997 45.64517 O ? E ? . O 1
   HETATM 7379 O . HOH A 338 ? -1.81876 23.19481 -0.80251 0.940 36.54985 O ? E ? . O 1
   HETATM 7381 O . HOH A 340 ? -23.04883 33.83213 -5.85449 1.000 41.00782 O ? E ? . O 1
   HETATM 7382 O . HOH A 341 ? -3.41571 25.05737 2.68346 0.741 35.73899 O ? E ? . O 1
   HETATM 7383 O . HOH A 342 ? -20.06338 27.35304 -15.69052 1.000 50.38378 O ? E ? . O 1
   HETATM 7384 O . HOH A 343 ? -22.20733 37.52715 0.62507 1.000 41.12435 O ? E ? . O 1
   HETATM 7385 O . HOH A 344 ? -4.79588 43.68115 -13.83544 1.000 43.69691 O ? E ? . O 1
   HETATM 7387 O . HOH A 346 ? -4.78858 42.22650 -20.07618 0.997 36.90441 O ? E ? . O 1
   HETATM 7388 O . HOH A 347 ? -21.45809 37.71014 -17.67540 0.993 41.96041 O ? E ? . O 1
   HETATM 7389 O . HOH A 348 ? -21.00136 30.08517 22.39515 1.000 44.67989 O ? E ? . O 1
   HETATM 7390 O . HOH A 349 ? 1.05869 35.49452 -21.71711 0.994 46.85578 O ? E ? . O 1
   HETATM 7398 O . HOH A 359 ? 7.94624 17.46957 -14.05050 1.000 61.02413 O ? E ? . O 1
   HETATM 7399 O . HOH A 360 ? -5.24898 34.56543 -6.59876 1.000 55.88134 O ? E ? . O 1
   HETATM 7400 O . HOH A 361 ? -0.87113 44.00372 -21.62990 0.997 44.15852 O ? E ? . O 1
   HETATM 7401 O . HOH A 363 ? -6.32453 13.30150 -19.34368 1.000 59.71540 O ? E ? . O 1
   HETATM 7402 O . HOH A 364 ? -12.98923 17.21124 -15.57939 1.000 58.76000 O ? E ? . O 1
   HETATM 7403 O . HOH A 365 ? -7.21890 35.75858 -7.70790 1.000 50.39029 O ? E ? . O 1
   HETATM 7404 O . HOH A 369 ? -8.22929 37.48238 -8.80091 1.000 55.06251 O ? E ? . O 1
   HETATM 7405 NB . HEC B 201 ? -25.09334 13.23039 9.57388 1.000 34.26716 N ? F ? . NB 1
   HETATM 7406 ND . HEC B 201 ? -25.91666 17.07180 8.71841 1.000 32.03021 N ? F ? . ND 1
   HETATM 7407 C1A . HEC B 201 ? -24.70871 15.79751 6.31734 1.000 29.90967 C ? F ? . C1A 1
   HETATM 7408 C1B . HEC B 201 ? -24.49019 12.30757 8.79320 1.000 34.02759 C ? F ? . C1B 1
   HETATM 7409 C1C . HEC B 201 ? -26.38677 14.45935 12.04305 1.000 40.93497 C ? F ? . C1C 1
   HETATM 7410 C1D . HEC B 201 ? -26.57482 17.99713 9.56763 1.000 44.09060 C ? F ? . C1D 1
   HETATM 7411 C2A . HEC B 201 ? -24.30264 15.16463 5.09240 1.000 31.41867 C ? F ? . C2A 1
   HETATM 7412 C2B . HEC B 201 ? -24.32797 11.05267 9.60233 1.000 34.93325 C ? F ? . C2B 1
   HETATM 7413 C2C . HEC B 201 ? -27.11340 15.04766 13.14532 1.000 42.52282 C ? F ? . C2C 1
   HETATM 7414 C2D . HEC B 201 ? -26.60840 19.28195 8.95420 1.000 36.29797 C ? F ? . C2D 1
   HETATM 7415 C3A . HEC B 201 ? -24.10543 13.85364 5.33789 1.000 34.15165 C ? F ? . C3A 1
   HETATM 7416 C3B . HEC B 201 ? -24.80201 11.27563 10.84574 1.000 38.77933 C ? F ? . C3B 1
   HETATM 7417 C3C . HEC B 201 ? -27.45320 16.32502 12.83640 1.000 40.08740 C ? F ? . C3C 1
   HETATM 7418 C3D . HEC B 201 ? -25.86638 19.13348 7.65902 1.000 34.16877 C ? F ? . C3D 1
   HETATM 7419 C4A . HEC B 201 ? -24.31214 13.61095 6.77900 1.000 35.07625 C ? F ? . C4A 1
   HETATM 7420 C4B . HEC B 201 ? -25.27288 12.62271 10.84225 1.000 37.82312 C ? F ? . C4B 1
   HETATM 7421 C4C . HEC B 201 ? -27.01216 16.56854 11.47347 1.000 44.28631 C ? F ? . C4C 1
   HETATM 7422 C4D . HEC B 201 ? -25.49150 17.74591 7.59709 1.000 37.27251 C ? F ? . C4D 1
   HETATM 7423 CAA . HEC B 201 ? -24.20872 15.86665 3.72144 1.000 28.31971 C ? F ? . CAA 1
   HETATM 7424 CAB . HEC B 201 ? -24.81267 10.35131 12.14142 1.000 36.52317 C ? F ? . CAB 1
   HETATM 7425 CAC . HEC B 201 ? -28.31917 17.42457 13.53973 1.000 44.00047 C ? F ? . CAC 1
   HETATM 7426 CAD . HEC B 201 ? -25.65180 20.18779 6.58825 1.000 26.48097 C ? F ? . CAD 1
   HETATM 7427 CBA . HEC B 201 ? -25.61716 15.66594 3.07460 1.000 29.58812 C ? F ? . CBA 1
   HETATM 7428 CBB . HEC B 201 ? -23.36239 9.82577 12.34795 1.000 40.04743 C ? F ? . CBB 1
   HETATM 7429 CBC . HEC B 201 ? -28.26577 17.57003 15.09344 1.000 43.07698 C ? F ? . CBC 1
   HETATM 7430 CBD . HEC B 201 ? -24.16076 20.72610 6.61397 1.000 25.02708 C ? F ? . CBD 1
   HETATM 7431 CGA . HEC B 201 ? -26.60864 16.60239 3.64565 1.000 34.00449 C ? F ? . CGA 1
   HETATM 7432 CGD . HEC B 201 ? -24.02210 21.81741 5.57871 1.000 32.37493 C ? F ? . CGD 1
   HETATM 7433 CHA . HEC B 201 ? -24.89496 17.18045 6.46243 1.000 33.88205 C ? F ? . CHA 1
   HETATM 7434 CHB . HEC B 201 ? -24.15628 12.42501 7.43595 1.000 35.22497 C ? F ? . CHB 1
   HETATM 7435 CHC . HEC B 201 ? -25.81975 13.23768 11.95202 1.000 42.85802 C ? F ? . CHC 1
   HETATM 7436 CHD . HEC B 201 ? -27.14752 17.73637 10.78925 1.000 39.50893 C ? F ? . CHD 1
   HETATM 7437 CMA . HEC B 201 ? -23.64999 12.79272 4.34546 1.000 29.18593 C ? F ? . CMA 1
   HETATM 7438 CMB . HEC B 201 ? -23.65078 9.88182 8.91877 1.000 37.27970 C ? F ? . CMB 1
   HETATM 7439 CMC . HEC B 201 ? -27.33005 14.30528 14.48742 1.000 42.84015 C ? F ? . CMC 1
   HETATM 7440 CMD . HEC B 201 ? -27.13738 20.66513 9.44457 1.000 36.82937 C ? F ? . CMD 1
   HETATM 7441 NA . HEC B 201 ? -24.65047 14.85360 7.33633 1.000 31.84801 N ? F ? . NA 1
   HETATM 7442 NC . HEC B 201 ? -26.36163 15.41267 11.05220 1.000 34.95957 N ? F ? . NC 1
   HETATM 7443 O1A . HEC B 201 ? -26.41864 17.83243 3.58721 1.000 32.24462 O ? F ? . O1A 1
   HETATM 7444 O1D . HEC B 201 ? -22.88050 22.23477 5.13440 1.000 29.17571 O ? F ? . O1D 1
   HETATM 7445 O2A . HEC B 201 ? -27.66975 16.21870 4.17258 1.000 31.71959 O ? F ? . O2A 1
   HETATM 7446 O2D . HEC B 201 ? -25.02482 22.37540 5.12627 1.000 33.68346 O ? F ? . O2D 1
   HETATM 7447 FE . HEC B 201 ? -25.75660 15.12636 9.07901 1.000 34.62532 Fe ? F ? . FE 1
   HETATM 7448 C1 . GOL B 202 ? -21.02533 32.08291 -12.26625 1.000 59.67867 C ? G ? . C1 1
   HETATM 7449 C2 . GOL B 202 ? -21.17985 30.58249 -12.41106 1.000 75.28890 C ? G ? . C2 1
   HETATM 7450 C3 . GOL B 202 ? -20.19006 29.68912 -11.72348 1.000 55.34721 C ? G ? . C3 1
   HETATM 7451 O1 . GOL B 202 ? -22.10788 32.58147 -13.03659 1.000 71.08862 O ? G ? . O1 1
   HETATM 7452 O2 . GOL B 202 ? -21.27570 30.17663 -13.75244 1.000 71.44690 O ? G ? . O2 1
   HETATM 7453 O3 . GOL B 202 ? -20.43080 28.55097 -12.52293 1.000 72.25964 O ? G ? . O3 1
   HETATM 7454 C1 . GOL B 203 ? -10.29238 7.49191 -1.69548 1.000 70.49128 C ? H ? . C1 1
   HETATM 7455 C2 . GOL B 203 ? -10.42143 9.00881 -1.77168 1.000 89.81677 C ? H ? . C2 1
   HETATM 7456 C3 . GOL B 203 ? -10.59816 9.63185 -0.36496 1.000 81.21850 C ? H ? . C3 1
   HETATM 7457 O1 . GOL B 203 ? -11.56595 6.85591 -1.75327 1.000 54.06929 O ? H ? . O1 1
   HETATM 7458 O2 . GOL B 203 ? -11.47277 9.30635 -2.67645 1.000 45.67434 O ? H ? . O2 1
   HETATM 7459 O3 . GOL B 203 ? -9.35660 9.96045 0.26043 1.000 71.11407 O ? H ? . O3 1
   HETATM 7460 ZN . ZN B 204 ? -8.85992 35.40643 13.60288 1.000 109.64977 Zn 2+ I ? . ZN 1
   HETATM 7461 C1 . PEG B 205 ? -20.57921 12.58487 10.99911 1.000 63.46069 C ? J ? . C1 1
   HETATM 7462 C2 . PEG B 205 ? -21.56278 13.75397 11.11071 1.000 63.07523 C ? J ? . C2 1
   HETATM 7463 C3 . PEG B 205 ? -22.76565 15.55295 9.96094 1.000 54.25415 C ? J ? . C3 1
   HETATM 7464 C4 . PEG B 205 ? -22.69554 16.62183 11.04723 1.000 65.35721 C ? J ? . C4 1
   HETATM 7465 O1 . PEG B 205 ? -20.30113 12.00070 12.27653 1.000 59.86615 O ? J ? . O1 1
   HETATM 7466 O2 . PEG B 205 ? -21.69520 14.58802 9.96369 1.000 63.30673 O ? J ? . O2 1
   HETATM 7467 O4 . PEG B 205 ? -23.16347 17.92796 10.65200 1.000 66.10088 O ? J ? . O4 1
   HETATM 7468 H11 . PEG B 205 ? -19.76401 12.90986 10.58592 1.000 76.21272 H ? J ? . H11 1
   HETATM 7469 H12 . PEG B 205 ? -20.95552 11.92564 10.39520 1.000 76.21272 H ? J ? . H12 1
   HETATM 7470 H21 . PEG B 205 ? -22.42317 13.37057 11.34232 1.000 75.75017 H ? J ? . H21 1
   HETATM 7471 H22 . PEG B 205 ? -21.27925 14.28229 11.87320 1.000 75.75017 H ? J ? . H22 1
   HETATM 7472 H31 . PEG B 205 ? -22.78664 16.00083 9.10079 1.000 65.16488 H ? J ? . H31 1
   HETATM 7473 H32 . PEG B 205 ? -23.61200 15.08792 10.05232 1.000 65.16488 H ? J ? . H32 1
   HETATM 7474 H41 . PEG B 205 ? -21.76867 16.64971 11.33189 1.000 78.48854 H ? J ? . H41 1
   HETATM 7475 H42 . PEG B 205 ? -23.20740 16.27418 11.79426 1.000 78.48854 H ? J ? . H42 1
   HETATM 7476 HO1 . PEG B 205 ? -19.83424 11.30177 12.15002 1.000 71.89927 H ? J ? . HO1 1
   HETATM 7477 HO4 . PEG B 205 ? -23.29445 18.38538 11.35635 1.000 79.38094 H ? J ? . HO4 1
   HETATM 7478 O . HOH B 301 ? -37.48368 3.65715 2.25114 0.999 52.08924 O ? K ? . O 1
   HETATM 7479 O . HOH B 302 ? -32.94170 -0.28640 -6.63722 1.000 51.11455 O ? K ? . O 1
   HETATM 7482 O . HOH B 305 ? -4.49604 34.33880 13.34239 0.999 48.14325 O ? K ? . O 1
   HETATM 7483 O . HOH B 306 ? -21.54492 1.00837 11.59718 0.999 38.80182 O ? K ? . O 1
   HETATM 7484 O . HOH B 307 ? -17.42320 3.83803 -4.84563 1.000 47.03292 O ? K ? . O 1
   HETATM 7485 O . HOH B 308 ? -19.63796 25.88140 -13.65404 1.000 45.89894 O ? K ? . O 1
   HETATM 7487 O . HOH B 312 ? -14.87893 29.77272 18.15355 1.000 39.27961 O ? K ? . O 1
   HETATM 7488 O . HOH B 313 ? -6.26167 12.00985 9.07483 1.000 52.96746 O ? K ? . O 1
   HETATM 7489 O . HOH B 314 ? -12.23397 17.28409 0.74133 0.809 27.41498 O ? K ? . O 1
   HETATM 7490 O . HOH B 316 ? -21.67258 4.13029 -0.01595 0.845 39.09888 O ? K ? . O 1
   HETATM 7491 O . HOH B 317 ? -30.34982 21.46569 -3.82438 0.823 33.42791 O ? K ? . O 1
   HETATM 7493 O . HOH B 319 ? -33.88584 18.09067 -3.66265 0.998 54.01517 O ? K ? . O 1
   HETATM 7495 O . HOH B 321 ? -31.78887 1.65965 8.00633 1.000 48.94985 O ? K ? . O 1
   HETATM 7496 O . HOH B 322 ? -3.54061 22.62364 3.76389 0.892 39.19625 O ? K ? . O 1
   HETATM 7497 O . HOH B 323 ? -25.45639 25.81169 -0.74984 0.822 30.77023 O ? K ? . O 1
   HETATM 7499 O . HOH B 325 ? -24.30154 -0.86008 1.15375 0.858 41.62065 O ? K ? . O 1
   HETATM 7500 O . HOH B 326 ? -5.12735 21.74587 1.77556 0.610 23.97092 O ? K ? . O 1
   HETATM 7501 O . HOH B 327 ? -30.82862 3.49995 -9.08168 1.000 38.79918 O ? K ? . O 1
   HETATM 7502 O . HOH B 328 ? -33.72995 -0.20065 7.35917 0.990 55.04548 O ? K ? . O 1
   HETATM 7503 O . HOH B 329 ? -17.55865 21.32102 9.96744 0.875 30.20503 O ? K ? . O 1
   HETATM 7504 O . HOH B 330 ? -38.44223 19.30887 5.54018 0.985 58.94723 O ? K ? . O 1
   HETATM 7505 O . HOH B 331 ? -33.13945 9.56366 5.95608 1.000 42.01499 O ? K ? . O 1
   HETATM 7506 O . HOH B 332 ? -34.78403 -0.06160 -3.12325 0.997 49.19423 O ? K ? . O 1
   HETATM 7507 O . HOH B 333 ? -25.44132 2.25282 9.31973 1.000 45.82334 O ? K ? . O 1
   HETATM 7508 O . HOH B 334 ? -32.39082 17.52167 -1.47698 0.904 31.46176 O ? K ? . O 1
   HETATM 7509 O . HOH B 335 ? -13.87106 16.76915 -6.46210 0.980 28.97709 O ? K ? . O 1
   HETATM 7510 O . HOH B 337 ? -24.59625 27.01844 3.96549 0.904 39.76891 O ? K ? . O 1
   HETATM 7511 O . HOH B 338 ? -21.66863 27.40600 3.96963 0.978 27.74586 O ? K ? . O 1
   HETATM 7512 O . HOH B 339 ? -7.52546 10.82028 5.35741 0.999 49.29273 O ? K ? . O 1
   HETATM 7513 O . HOH B 340 ? -36.45762 8.90847 -3.52943 0.832 44.06000 O ? K ? . O 1
   HETATM 7515 O . HOH B 342 ? -34.41829 5.89577 -3.65717 0.988 32.67510 O ? K ? . O 1
   HETATM 7516 O . HOH B 343 ? -26.86508 24.61243 1.52532 0.996 40.31054 O ? K ? . O 1
   HETATM 7520 O . HOH B 347 ? -36.09845 21.22067 -10.38331 1.000 57.93429 O ? K ? . O 1
   HETATM 7522 O . HOH B 349 ? -36.35582 2.68457 -5.37651 0.968 43.44060 O ? K ? . O 1
   HETATM 7523 O . HOH B 351 ? -24.67332 0.45224 13.97189 1.000 55.80161 O ? K ? . O 1
   HETATM 7524 O . HOH B 352 ? -23.84803 6.20485 16.34653 1.000 48.98377 O ? K ? . O 1
   HETATM 7526 O . HOH B 354 ? -17.22149 -0.94933 2.44550 1.000 49.03871 O ? K ? . O 1
   HETATM 7527 O . HOH B 355 ? -28.98245 4.03988 8.52758 0.743 33.83587 O ? K ? . O 1
   HETATM 7528 O . HOH B 356 ? -23.29711 1.18755 8.03083 0.853 37.22436 O ? K ? . O 1
   HETATM 7529 O . HOH B 357 ? -37.02300 6.26318 -2.97656 1.000 44.17234 O ? K ? . O 1
   HETATM 7532 O . HOH B 360 ? -20.41633 9.62386 -9.81205 1.000 47.90739 O ? K ? . O 1
   HETATM 7534 O . HOH B 363 ? -4.46775 18.88767 11.46385 0.993 46.75984 O ? K ? . O 1
   HETATM 7535 O . HOH B 364 ? -5.65071 14.06133 5.90522 0.996 40.55966 O ? K ? . O 1
   HETATM 7540 O . HOH B 370 ? -37.10152 10.57818 0.88772 0.977 46.12820 O ? K ? . O 1
   HETATM 7541 O . HOH B 371 ? -19.06556 11.33317 -10.41371 1.000 59.44638 O ? K ? . O 1
   HETATM 7887 O . HOH S 375 ? -11.78306 17.94315 -17.32558 1.000 54.33211 O ? L ? . O 1
   HETATM 7890 O . HOH S 378 ? -2.98724 37.93036 15.00732 0.952 46.05385 O ? L ? . O 1
   HETATM 7891 O . HOH S 379 ? 9.81714 16.74969 -17.87793 1.000 48.86198 O ? L ? . O 1
   HETATM 7892 O . HOH S 380 ? -26.13748 7.47841 14.72551 0.985 49.23114 O ? L ? . O 1
   HETATM 7896 O . HOH S 384 ? -23.56772 20.95799 10.48909 1.000 60.12759 O ? L ? . O 1
   HETATM 7901 O . HOH S 389 ? -21.07357 3.62469 -2.29162 1.000 53.65682 O ? L ? . O 1
   HETATM 7916 O . HOH S 404 ? 5.87932 29.07802 -21.82233 1.000 56.34125 O ? L ? . O 1
   HETATM 7920 O . HOH S 408 ? -8.51573 8.29965 2.56240 1.000 65.27221 O ? L ? . O 1
   HETATM 7925 O . HOH S 413 ? -2.83140 40.14138 -26.72749 1.000 76.12033 O ? L ? . O 1
   HETATM 7926 O . HOH S 414 ? -15.61994 16.11558 -10.46113 0.866 47.12590 O ? L ? . O 1
   HETATM 7931 O . HOH S 419 ? 0.61450 38.34393 -21.25606 0.888 53.97429 O ? L ? . O 1
   HETATM 7939 O . HOH S 427 ? -2.54019 38.62475 -28.88065 1.000 67.60952 O ? L ? . O 1
   HETATM 7940 O . HOH S 428 ? -10.04770 29.20752 15.37944 0.653 40.59482 O ? L ? . O 1
   HETATM 7944 O . HOH S 432 ? -1.17917 23.11497 -27.79454 1.000 64.15509 O ? L ? . O 1
   HETATM 7955 O . HOH S 443 ? -11.13720 26.66633 -20.55949 0.802 50.02955 O ? L ? . O 1
   HETATM 7962 O . HOH S 450 ? -13.99074 0.46647 12.78089 0.374 27.81677 O ? L ? . O 1
   HETATM 7990 O . HOH S 478 ? -15.09432 24.43736 22.69186 1.000 59.19510 O ? L ? . O 1
   HETATM 8013 O . HOH S 480 ? -5.08469 37.56527 -19.45404 1.000 44.85377 O ? M ? . O 1
   HETATM 8015 O . HOH S 482 ? -14.50995 32.64934 -23.05055 0.959 41.95102 O ? M ? . O 1
   HETATM 8021 O . HOH S 488 ? -22.48451 33.37699 -8.57255 0.892 42.84502 O ? M ? . O 1
   HETATM 8030 O . HOH S 497 ? -5.46300 39.76690 -20.84437 0.823 46.96346 O ? M ? . O 1
   HETATM 8031 O . HOH S 498 ? -28.80151 4.15048 -11.78200 1.000 67.93113 O ? M ? . O 1
   HETATM 8033 O . HOH S 500 ? -24.95664 27.06187 11.50504 1.000 64.08177 O ? M ? . O 1
   HETATM 8047 O . HOH S 514 ? -5.59922 26.11007 -23.67056 1.000 55.90609 O ? M ? . O 1
   HETATM 8055 O . HOH S 522 ? -25.03151 33.06880 2.94825 0.670 45.90866 O ? M ? . O 1
   HETATM 8056 O . HOH S 523 ? -14.50372 18.12039 17.36015 1.000 62.44034 O ? M ? . O 1
   HETATM 8059 O . HOH S 526 ? -0.47562 27.39497 -0.73087 0.896 55.86332 O ? M ? . O 1
   HETATM 8061 O . HOH S 528 ? -26.82195 33.65980 8.64831 1.000 54.82256 O ? M ? . O 1
   HETATM 8065 O . HOH S 532 ? -35.93042 17.43364 -2.58727 0.598 42.57075 O ? M ? . O 1
   HETATM 8076 O . HOH S 543 ? 1.64368 25.46052 -26.84829 0.899 52.33633 O ? M ? . O 1
   HETATM 8091 O . HOH S 558 ? -5.07046 43.00118 2.56855 0.825 60.19744 O ? M ? . O 1
   HETATM 8096 O . HOH S 563 ? -4.42421 14.60948 -19.28865 0.986 58.41953 O ? M ? . O 1
   HETATM 8097 O . HOH S 564 ? -7.47060 26.82096 -27.56746 1.000 72.35693 O ? M ? . O 1
   HETATM 8100 O . HOH S 567 ? -27.51437 23.79686 5.96803 0.899 52.43508 O ? M ? . O 1
   HETATM 8103 O . HOH S 570 ? -22.18617 35.40736 -9.84369 0.766 44.17568 O ? M ? . O 1
   HETATM 8104 O . HOH S 571 ? 0.10032 24.64718 0.43049 0.876 62.63151 O ? M ? . O 1
   HETATM 8111 O . HOH S 578 ? -9.49404 25.54676 -28.23830 1.000 75.83787 O ? M ? . O 1
   HETATM 8133 O . HOH S 580 ? -11.82452 17.75508 -13.13536 0.365 27.82220 O ? N ? . O 1
   HETATM 8134 O . HOH S 581 ? -11.47961 21.87713 -19.75699 0.522 30.57721 O ? N ? . O 1
   HETATM 8136 O . HOH S 583 ? -6.36276 17.53644 -3.65963 0.351 25.19367 O ? N ? . O 1
   HETATM 8152 O . HOH S 599 ? -24.52899 8.46525 16.48878 0.655 53.36015 O ? N ? . O 1
   HETATM 8159 O . HOH S 606 ? -19.65100 4.85773 -3.88950 0.405 38.15997 O ? N ? . O 1
   HETATM 8165 O . HOH S 612 ? -24.22336 0.76316 11.44373 0.473 44.70571 O ? N ? . O 1
   HETATM 8170 O . HOH S 617 ? -27.05302 -2.75563 4.01570 0.420 50.79520 O ? N ? . O 1
   HETATM 8172 O . HOH S 619 ? -3.56389 42.08029 -12.15067 0.459 43.69145 O ? N ? . O 1
   HETATM 8178 O . HOH S 625 ? -4.54155 21.06332 11.95615 0.448 40.46722 O ? N ? . O 1
   HETATM 8179 O . HOH S 626 ? -6.46171 8.39194 3.36110 0.405 42.01539 O ? N ? . O 1
   HETATM 8183 O . HOH S 630 ? -26.05579 27.06450 9.50776 0.427 36.76538 O ? N ? . O 1
   HETATM 8184 O . HOH S 631 ? -26.87584 0.81137 8.51158 0.727 59.49291 O ? N ? . O 1
   HETATM 8192 O . HOH S 639 ? -5.20487 6.67994 10.38634 0.411 44.44215 O ? N ? . O 1
   HETATM 8228 O . HOH S 675 ? -23.65583 -5.08003 4.53397 0.456 50.59838 O ? N ? . O 1
   HETATM 8233 O . HOH S 680 ? -7.54770 24.56748 -28.49700 0.518 56.58819 O ? N ? . O 1
   HETATM 8257 O . HOH S 694 ? -11.91573 29.57528 14.36497 0.392 37.51407 O ? O ? . O 1
   HETATM 8262 O . HOH S 699 ? -12.98111 41.42753 1.88071 0.357 34.90864 O ? O ? . O 1
   HETATM 8273 O . HOH S 710 ? -26.57798 27.34484 5.95647 0.323 33.06440 O ? O ? . O 1
   HETATM 8282 O . HOH S 719 ? -10.64611 18.47309 -19.50952 0.476 44.41307 O ? O ? . O 1
   HETATM 8293 O . HOH S 730 ? -13.47599 26.62780 -21.18959 0.295 27.91197 O ? O ? . O 1
   HETATM 8294 O . HOH S 731 ? -16.19448 0.21803 -5.46530 0.544 59.31294 O ? O ? . O 1
   HETATM 8302 O . HOH S 739 ? -21.12901 28.67557 -17.12256 0.407 41.63840 O ? O ? . O 1
   HETATM 8304 O . HOH S 741 ? 4.43339 21.51925 -17.08618 0.267 40.89333 O ? O ? . O 1
   HETATM 8307 O . HOH S 744 ? -18.82583 7.89674 -9.77714 0.386 50.29328 O ? O ? . O 1
   HETATM 8313 O . HOH S 746 ? -8.75573 12.84834 -9.34644 0.444 40.57001 O ? P ? . O 1
   HETATM 8326 O . HOH S 759 ? -15.63728 39.91309 1.55139 0.329 36.90178 O ? P ? . O 1
   HETATM 8355 O . HOH S 788 ? -5.55060 37.06768 -21.49527 0.316 45.93440 O ? P ? . O 1
   HETATM 8360 O . HOH S 793 ? -25.98389 33.52085 6.61220 0.246 27.11348 O ? P ? . O 1
   HETATM 8396 O . HOH S 829 ? -22.16347 26.81067 -16.81084 0.271 37.11822 O ? P ? . O 1

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

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

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

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

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

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

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

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

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

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

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

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 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
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 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
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

