data_5jua_qFit
_cell.length_a                    53.897
_cell.length_b                    53.897
_cell.length_c                    180.569
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      454258.434
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     12.72
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.19
_refine.ls_d_res_high             1.13
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     96.63
_refine.ls_number_reflns_obs      57234
_refine.ls_number_reflns_R_work   55234
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1496
_refine.ls_R_factor_R_work        0.1490
_refine.ls_R_factor_R_free        0.1643
_refine.ls_percent_reflns_R_free  3.49
_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             0.0999
_refine.pdbx_overall_phase_error  15.3577
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.06
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 2397 0.0254 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3279 1.7421 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 342 0.1089 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 439 0.0131 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 885 13.4867 ? ?

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' 2.72 45.19 4282 0.1538 95.30 0.1683 155
   'X-RAY DIFFRACTION' 2.16 2.72 4092 0.1394 97.47 0.1373 148
   'X-RAY DIFFRACTION' 1.89 2.16 4079 0.1306 98.16 0.1559 147
   'X-RAY DIFFRACTION' 1.72 1.89 4044 0.1349 98.73 0.1457 148
   'X-RAY DIFFRACTION' 1.59 1.72 4034 0.1330 99.05 0.1625 145
   'X-RAY DIFFRACTION' 1.50 1.59 3985 0.1328 98.50 0.1419 145
   'X-RAY DIFFRACTION' 1.42 1.50 3981 0.1433 98.31 0.1776 143
   'X-RAY DIFFRACTION' 1.36 1.42 3966 0.1597 97.88 0.1843 144
   'X-RAY DIFFRACTION' 1.31 1.36 3896 0.1645 97.16 0.1999 141
   'X-RAY DIFFRACTION' 1.26 1.31 3867 0.1722 96.58 0.1753 141
   'X-RAY DIFFRACTION' 1.22 1.26 3798 0.1834 95.37 0.2025 137
   'X-RAY DIFFRACTION' 1.19 1.22 3816 0.1971 94.57 0.2267 138
   'X-RAY DIFFRACTION' 1.16 1.19 3737 0.2071 93.55 0.2253 135
   'X-RAY DIFFRACTION' 1.13 1.16 3657 0.2388 92.06 0.2416 133

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00008 covale HEC A 201 FE HEC B . FE . NO A 202 N NO C . N . 'Bond created based on atom type and distance.'
   C00009 covale HEC A 201 FE HEC B . FE . NO A 202 N NO C . N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.69935 23.04217 27.26811 1.000 11.21366 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.39392 22.53464 26.85535 1.000 11.73478 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -2.07743 21.26723 27.63833 1.000 12.85567 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -2.11553 21.27799 28.87588 1.000 13.82481 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -2.35749 22.30072 25.91469 1.000 14.09978 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.36062 23.62807 27.01834 0.470 12.07497 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.70483 24.85549 26.21971 0.470 11.53715 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.94284 24.78744 24.83200 0.470 10.84535 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.89113 26.04069 26.84714 0.470 9.50143 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -2.35089 25.94325 24.12715 0.470 11.05323 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -2.24443 27.20368 26.16174 0.470 11.28310 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.51168 27.13174 24.81015 0.470 10.93631 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.30844 23.87981 27.95365 0.470 14.50800 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.49974 23.30030 26.71446 0.470 14.50800 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.83148 23.98230 24.38005 0.470 13.03247 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.77944 26.08122 27.76952 0.470 11.41976 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -2.50950 25.90300 23.21166 0.470 13.28191 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.29903 28.01661 26.61015 0.470 13.55777 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.80225 27.88953 24.35603 0.470 13.14162 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -1.36705 23.65157 27.11957 0.530 11.82601 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.70868 24.95815 26.40474 0.530 11.54788 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.84991 24.96650 25.00792 0.530 11.20380 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.92458 26.13117 27.11475 0.530 13.22267 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -2.16832 26.13015 24.33910 0.530 11.78115 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -2.25289 27.30341 26.43922 0.530 13.00067 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.39644 27.28509 25.05249 0.530 12.19703 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -1.33537 23.83111 28.07228 0.530 14.20926 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.49634 23.35881 26.80801 0.530 14.20926 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.72748 24.17909 24.52845 0.530 13.46260 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.84992 26.13404 28.04175 0.530 15.88524 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -2.22855 26.13438 23.41106 0.530 14.15542 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.37594 28.09537 26.91097 0.530 15.61885 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.64870 28.06049 24.60526 0.530 14.65448 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -1.75197 20.20575 26.92652 1.000 13.46194 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -1.51233 18.93329 27.62042 1.000 15.46779 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? -0.24968 19.00127 28.44052 1.000 15.95671 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? -0.21223 18.39425 29.55137 1.000 19.97565 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -1.45434 17.85902 26.58147 1.000 19.14491 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -1.66368 20.18460 26.07133 1.000 16.17237 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -2.23023 18.72626 28.23902 1.000 18.57939 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -1.31878 17.00383 27.01870 1.000 22.99194 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -2.29022 17.85013 26.08940 1.000 22.99194 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -0.71729 18.04260 25.97818 1.000 22.99194 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 0.77604 19.67741 27.96930 1.000 15.10166 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 2.05553 19.84286 28.64213 1.000 14.78639 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 2.45890 21.30357 28.52615 1.000 15.09726 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 2.01521 22.02021 27.59645 1.000 13.74427 O ? A ? 3 O 1
   ATOM 48 CB . LYS A 4 ? 3.16988 18.94726 28.00962 1.000 15.91121 C ? A ? 3 CB 1
   ATOM 49 CG . LYS A 4 ? 2.87067 17.50356 28.05511 1.000 18.44847 C ? A ? 3 CG 1
   ATOM 50 CD . LYS A 4 ? 4.01223 16.70503 27.45912 1.000 27.87820 C ? A ? 3 CD 1
   ATOM 51 CE . LYS A 4 ? 3.78178 15.18996 27.72675 1.000 44.95895 C ? A ? 3 CE 1
   ATOM 52 NZ . LYS A 4 ? 4.72095 14.29298 26.94297 1.000 47.97206 N ? A ? 3 NZ 1
   ATOM 53 H . LYS A 4 ? 0.75767 20.07876 27.20892 1.000 18.14003 H ? A ? 3 H 1
   ATOM 54 HA . LYS A 4 ? 1.97214 19.59163 29.57532 1.000 17.76171 H ? A ? 3 HA 1
   ATOM 55 HB2 . LYS A 4 ? 3.27989 19.19750 27.07893 1.000 19.11149 H ? A ? 3 HB2 1
   ATOM 56 HB3 . LYS A 4 ? 3.99838 19.09313 28.49254 1.000 19.11149 H ? A ? 3 HB3 1
   ATOM 57 HG2 . LYS A 4 ? 2.74754 17.22609 28.97638 1.000 22.15621 H ? A ? 3 HG2 1
   ATOM 58 HG3 . LYS A 4 ? 2.06668 17.32205 27.54368 1.000 22.15621 H ? A ? 3 HG3 1
   ATOM 59 HD2 . LYS A 4 ? 4.05097 16.85148 26.50102 1.000 33.47189 H ? A ? 3 HD2 1
   ATOM 60 HD3 . LYS A 4 ? 4.84963 16.97175 27.86963 1.000 33.47189 H ? A ? 3 HD3 1
   ATOM 61 HE2 . LYS A 4 ? 3.91980 15.01294 28.67042 1.000 53.96879 H ? A ? 3 HE2 1
   ATOM 62 HE3 . LYS A 4 ? 2.87322 14.96109 27.47569 1.000 53.96879 H ? A ? 3 HE3 1
   ATOM 63 HZ1 . LYS A 4 ? 4.52209 13.43861 27.09333 1.000 57.58452 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 . LYS A 4 ? 4.64376 14.45853 26.07191 1.000 57.58452 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 . LYS A 4 ? 5.56239 14.44181 27.19180 1.000 57.58452 H ? A ? 3 HZ3 1
   ATOM 66 N . PRO A 5 ? 3.35798 21.78366 29.37182 1.000 15.65923 N ? A ? 4 N 1
   ATOM 67 CA . PRO A 5 ? 3.84947 23.17173 29.23404 1.000 17.79488 C ? A ? 4 CA 1
   ATOM 68 C . PRO A 5 ? 4.41283 23.48990 27.91934 1.000 15.96444 C ? A ? 4 C 1
   ATOM 69 O . PRO A 5 ? 4.20176 24.64222 27.40089 1.000 15.38556 O ? A ? 4 O 1
   ATOM 70 CB . PRO A 5 ? 4.93058 23.31223 30.34244 1.000 21.38016 C ? A ? 4 CB 1
   ATOM 71 CG . PRO A 5 ? 4.57741 22.18067 31.31916 1.000 25.87230 C ? A ? 4 CG 1
   ATOM 72 CD . PRO A 5 ? 3.84844 21.11625 30.61403 1.000 17.26410 C ? A ? 4 CD 1
   ATOM 73 HA . PRO A 5 ? 3.10769 23.76645 29.42631 1.000 21.37190 H ? A ? 4 HA 1
   ATOM 74 HB2 . PRO A 5 ? 5.81685 23.19200 29.96698 1.000 25.67423 H ? A ? 4 HB2 1
   ATOM 75 HB3 . PRO A 5 ? 4.86605 24.18102 30.76900 1.000 25.67423 H ? A ? 4 HB3 1
   ATOM 76 HG2 . PRO A 5 ? 5.39944 21.82446 31.69104 1.000 31.06480 H ? A ? 4 HG2 1
   ATOM 77 HG3 . PRO A 5 ? 4.02313 22.54427 32.02731 1.000 31.06480 H ? A ? 4 HG3 1
   ATOM 78 HD2 . PRO A 5 ? 4.44125 20.37980 30.39697 1.000 20.73496 H ? A ? 4 HD2 1
   ATOM 79 HD3 . PRO A 5 ? 3.10480 20.79701 31.14879 1.000 20.73496 H ? A ? 4 HD3 1
   ATOM 80 N . GLU A 6 ? 5.08671 22.59441 27.25692 1.000 14.22939 N ? A ? 5 N 1
   ATOM 81 CA . GLU A 6 ? 5.65422 22.88025 25.97546 1.000 15.53799 C ? A ? 5 CA 1
   ATOM 82 C . GLU A 6 ? 4.55610 23.23716 24.97335 1.000 13.00822 C ? A ? 5 C 1
   ATOM 83 O . GLU A 6 ? 4.81950 23.89743 23.98224 1.000 14.43301 O ? A ? 5 O 1
   ATOM 84 H . GLU A 6 ? 5.23430 21.79334 27.53279 1.000 17.09331 H ? A ? 5 H 1
   ATOM 85 HA . GLU A 6 ? 6.28833 23.60686 26.07953 1.000 18.66363 H ? A ? 5 HA 1
   ATOM 86 CB B GLU A 6 ? 6.33764 21.62887 25.44028 0.174 20.10701 C ? A ? 5 CB 1
   ATOM 87 CG B GLU A 6 ? 7.75782 21.39219 25.89444 0.174 32.02911 C ? A ? 5 CG 1
   ATOM 88 CD B GLU A 6 ? 7.83307 20.59460 27.17473 0.174 29.85636 C ? A ? 5 CD 1
   ATOM 89 OE1 B GLU A 6 ? 6.78975 20.40455 27.82132 0.174 23.96537 O ? A ? 5 OE1 1
   ATOM 90 OE2 B GLU A 6 ? 8.94556 20.14963 27.51172 0.174 21.36097 O ? A ? 5 OE2 1
   ATOM 91 HB2 B GLU A 6 ? 5.81764 20.85893 25.71901 0.174 24.14645 H ? A ? 5 HB2 1
   ATOM 92 HB3 B GLU A 6 ? 6.35410 21.68520 24.47205 0.174 24.14645 H ? A ? 5 HB3 1
   ATOM 93 HG2 B GLU A 6 ? 8.23268 20.90087 25.20596 0.174 38.45297 H ? A ? 5 HG2 1
   ATOM 94 HG3 B GLU A 6 ? 8.18796 22.24797 26.04781 0.174 38.45297 H ? A ? 5 HG3 1
   ATOM 95 CB C GLU A 6 ? 6.35962 21.62902 25.41843 0.826 17.98078 C ? A ? 5 CB 1
   ATOM 96 CG C GLU A 6 ? 7.66776 21.30259 26.05903 0.826 35.28143 C ? A ? 5 CG 1
   ATOM 97 CD C GLU A 6 ? 7.59363 20.44478 27.35662 0.826 38.81722 C ? A ? 5 CD 1
   ATOM 98 OE1 C GLU A 6 ? 6.50425 20.25660 28.03374 0.826 19.68146 O ? A ? 5 OE1 1
   ATOM 99 OE2 C GLU A 6 ? 8.72048 19.93719 27.66221 0.826 36.64234 O ? A ? 5 OE2 1
   ATOM 100 HB2 C GLU A 6 ? 5.77524 20.86532 25.54562 0.826 21.59498 H ? A ? 5 HB2 1
   ATOM 101 HB3 C GLU A 6 ? 6.52546 21.76597 24.47258 0.826 21.59498 H ? A ? 5 HB3 1
   ATOM 102 HG2 C GLU A 6 ? 8.20472 20.80905 25.41951 0.826 42.35576 H ? A ? 5 HG2 1
   ATOM 103 HG3 C GLU A 6 ? 8.10904 22.13482 26.29048 0.826 42.35576 H ? A ? 5 HG3 1
   ATOM 104 N A ASP A 7 ? 3.36155 22.64295 25.13075 0.476 12.91239 N ? A ? 6 N 1
   ATOM 105 CA A ASP A 7 ? 2.27526 22.99923 24.23723 0.476 11.94157 C ? A ? 6 CA 1
   ATOM 106 C A ASP A 7 ? 1.85430 24.45336 24.42742 0.476 10.84902 C ? A ? 6 C 1
   ATOM 107 O A ASP A 7 ? 1.46606 25.08664 23.42247 0.476 11.83687 O ? A ? 6 O 1
   ATOM 108 CB A ASP A 7 ? 1.10097 22.06862 24.47685 0.476 12.17962 C ? A ? 6 CB 1
   ATOM 109 CG A ASP A 7 ? 1.45894 20.61269 24.23853 0.476 13.77708 C ? A ? 6 CG 1
   ATOM 110 OD1 A ASP A 7 ? 1.90624 20.29142 23.12231 0.476 13.36135 O ? A ? 6 OD1 1
   ATOM 111 OD2 A ASP A 7 ? 1.26043 19.79182 25.15947 0.476 10.72845 O ? A ? 6 OD2 1
   ATOM 112 H A ASP A 7 ? 3.17145 22.05375 25.72767 0.476 15.51292 H ? A ? 6 H 1
   ATOM 113 HA A ASP A 7 ? 2.56423 22.89258 23.31744 0.476 14.34792 H ? A ? 6 HA 1
   ATOM 114 HB2 A ASP A 7 ? 0.80596 22.15993 25.39638 0.476 14.63359 H ? A ? 6 HB2 1
   ATOM 115 HB3 A ASP A 7 ? 0.38019 22.30475 23.87219 0.476 14.63359 H ? A ? 6 HB3 1
   ATOM 116 N B ASP A 7 ? 3.36090 22.65947 25.14214 0.321 12.94066 N ? A ? 6 N 1
   ATOM 117 CA B ASP A 7 ? 2.27757 22.99772 24.23411 0.321 12.02193 C ? A ? 6 CA 1
   ATOM 118 C B ASP A 7 ? 1.85548 24.45614 24.41155 0.321 11.17182 C ? A ? 6 C 1
   ATOM 119 O B ASP A 7 ? 1.50882 25.11154 23.41158 0.321 11.99987 O ? A ? 6 O 1
   ATOM 120 CB B ASP A 7 ? 1.11395 22.03045 24.41760 0.321 12.13792 C ? A ? 6 CB 1
   ATOM 121 CG B ASP A 7 ? 1.45697 20.60469 23.97965 0.321 13.09562 C ? A ? 6 CG 1
   ATOM 122 OD1 B ASP A 7 ? 2.04204 20.39966 22.89270 0.321 17.15357 O ? A ? 6 OD1 1
   ATOM 123 OD2 B ASP A 7 ? 1.07825 19.68015 24.73130 0.321 20.37781 O ? A ? 6 OD2 1
   ATOM 124 H B ASP A 7 ? 3.16430 22.08913 25.75506 0.321 15.54683 H ? A ? 6 H 1
   ATOM 125 HA B ASP A 7 ? 2.57725 22.89612 23.31718 0.321 14.44436 H ? A ? 6 HA 1
   ATOM 126 HB2 B ASP A 7 ? 0.86818 22.00549 25.35561 0.321 14.58355 H ? A ? 6 HB2 1
   ATOM 127 HB3 B ASP A 7 ? 0.36226 22.33528 23.88568 0.321 14.58355 H ? A ? 6 HB3 1
   ATOM 128 N C ASP A 7 ? 3.36014 22.68426 25.15603 0.203 12.98159 N ? A ? 6 N 1
   ATOM 129 CA C ASP A 7 ? 2.27506 23.01208 24.24682 0.203 12.09477 C ? A ? 6 CA 1
   ATOM 130 C C ASP A 7 ? 1.84154 24.45983 24.41258 0.203 11.16017 C ? A ? 6 C 1
   ATOM 131 O C ASP A 7 ? 1.46400 25.10107 23.41885 0.203 11.77380 O ? A ? 6 O 1
   ATOM 132 CB C ASP A 7 ? 1.11110 22.05776 24.47007 0.203 12.24677 C ? A ? 6 CB 1
   ATOM 133 CG C ASP A 7 ? 1.53376 20.62536 24.37542 0.203 14.25889 C ? A ? 6 CG 1
   ATOM 134 OD1 C ASP A 7 ? 2.49168 20.33843 23.62056 0.203 14.42594 O ? A ? 6 OD1 1
   ATOM 135 OD2 C ASP A 7 ? 0.92418 19.79744 25.07992 0.203 16.22887 O ? A ? 6 OD2 1
   ATOM 136 H C ASP A 7 ? 3.15838 22.13109 25.78285 0.203 15.59595 H ? A ? 6 H 1
   ATOM 137 HA C ASP A 7 ? 2.57097 22.89791 23.33014 0.203 14.53177 H ? A ? 6 HA 1
   ATOM 138 HB2 C ASP A 7 ? 0.74155 22.20687 25.35443 0.203 14.71417 H ? A ? 6 HB2 1
   ATOM 139 HB3 C ASP A 7 ? 0.43282 22.21877 23.79560 0.203 14.71417 H ? A ? 6 HB3 1
   ATOM 140 N . ALA A 8 ? 1.89914 24.99477 25.61955 1.000 10.90641 N ? A ? 7 N 1
   ATOM 141 CA . ALA A 8 ? 1.61128 26.41406 25.81962 1.000 11.36617 C ? A ? 7 CA 1
   ATOM 142 C . ALA A 8 ? 2.68006 27.25717 25.17263 1.000 10.66251 C ? A ? 7 C 1
   ATOM 143 O . ALA A 8 ? 2.40415 28.32170 24.60506 1.000 10.97188 O ? A ? 7 O 1
   ATOM 144 CB . ALA A 8 ? 1.51188 26.73682 27.33101 1.000 12.50650 C ? A ? 7 CB 1
   ATOM 145 HA . ALA A 8 ? 0.75421 26.62584 25.41775 1.000 13.65745 H ? A ? 7 HA 1
   ATOM 146 HB1 . ALA A 8 ? 1.30342 27.67788 27.43993 1.000 15.02585 H ? A ? 7 HB1 1
   ATOM 147 HB2 . ALA A 8 ? 0.80999 26.19490 27.72417 1.000 15.02585 H ? A ? 7 HB2 1
   ATOM 148 HB3 . ALA A 8 ? 2.36140 26.53515 27.75354 1.000 15.02585 H ? A ? 7 HB3 1
   ATOM 149 H A ALA A 8 ? 2.09361 24.57046 26.34187 0.476 13.10573 H ? A ? 7 H 1
   ATOM 150 H B ALA A 8 ? 2.09140 24.56710 26.34048 0.321 13.10573 H ? A ? 7 H 1
   ATOM 151 H C ALA A 8 ? 2.10023 24.56689 26.33794 0.203 13.10573 H ? A ? 7 H 1
   ATOM 152 N A VAL A 9 ? 3.93605 26.85290 25.32205 0.192 10.87210 N ? A ? 8 N 1
   ATOM 153 CA A VAL A 9 ? 5.02030 27.60709 24.70886 0.192 10.81820 C ? A ? 8 CA 1
   ATOM 154 C A VAL A 9 ? 4.83810 27.63723 23.19327 0.192 10.75074 C ? A ? 8 C 1
   ATOM 155 O A VAL A 9 ? 4.97833 28.69180 22.54664 0.192 11.19470 O ? A ? 8 O 1
   ATOM 156 CB A VAL A 9 ? 6.37783 27.01199 25.11620 0.192 11.50993 C ? A ? 8 CB 1
   ATOM 157 CG1 A VAL A 9 ? 7.51204 27.76636 24.44504 0.192 12.18755 C ? A ? 8 CG1 1
   ATOM 158 CG2 A VAL A 9 ? 6.51670 27.00517 26.64365 0.192 12.04262 C ? A ? 8 CG2 1
   ATOM 159 H A VAL A 9 ? 4.18276 26.15839 25.76522 0.191 13.06457 H ? A ? 8 H 1
   ATOM 160 HA A VAL A 9 ? 4.99381 28.52225 25.02930 0.191 12.99988 H ? A ? 8 HA 1
   ATOM 161 HB A VAL A 9 ? 6.43180 26.09105 24.81644 0.191 13.82996 H ? A ? 8 HB 1
   ATOM 162 HG11 A VAL A 9 ? 8.35327 27.48905 24.84043 0.191 14.64310 H ? A ? 8 HG11 1
   ATOM 163 HG12 A VAL A 9 ? 7.50920 27.56259 23.49668 0.191 14.64310 H ? A ? 8 HG12 1
   ATOM 164 HG13 A VAL A 9 ? 7.38128 28.71809 24.57926 0.191 14.64310 H ? A ? 8 HG13 1
   ATOM 165 HG21 A VAL A 9 ? 7.41197 26.71457 26.87806 0.191 14.46918 H ? A ? 8 HG21 1
   ATOM 166 HG22 A VAL A 9 ? 6.36169 27.90212 26.97885 0.191 14.46918 H ? A ? 8 HG22 1
   ATOM 167 HG23 A VAL A 9 ? 5.86223 26.39462 27.01753 0.191 14.46918 H ? A ? 8 HG23 1
   ATOM 168 N B VAL A 9 ? 3.93192 26.87802 25.37735 0.264 10.59336 N ? A ? 8 N 1
   ATOM 169 CA B VAL A 9 ? 5.01281 27.63108 24.77553 0.264 10.57912 C ? A ? 8 CA 1
   ATOM 170 C B VAL A 9 ? 4.82747 27.67078 23.26059 0.264 10.26802 C ? A ? 8 C 1
   ATOM 171 O B VAL A 9 ? 4.97327 28.73120 22.62285 0.264 10.77867 O ? A ? 8 O 1
   ATOM 172 CB B VAL A 9 ? 6.36298 27.02456 25.17987 0.264 11.35416 C ? A ? 8 CB 1
   ATOM 173 CG1 B VAL A 9 ? 7.49015 27.80467 24.55295 0.264 12.48051 C ? A ? 8 CG1 1
   ATOM 174 CG2 B VAL A 9 ? 6.46445 26.96440 26.71118 0.264 11.79933 C ? A ? 8 CG2 1
   ATOM 175 H B VAL A 9 ? 4.17536 26.20258 25.85076 0.264 12.73007 H ? A ? 8 H 1
   ATOM 176 HA B VAL A 9 ? 4.99364 28.54470 25.10083 0.264 12.71299 H ? A ? 8 HA 1
   ATOM 177 HB B VAL A 9 ? 6.43784 26.11473 24.85199 0.264 13.64303 H ? A ? 8 HB 1
   ATOM 178 HG11 B VAL A 9 ? 8.33191 27.49651 24.92362 0.264 14.99465 H ? A ? 8 HG11 1
   ATOM 179 HG12 B VAL A 9 ? 7.47864 27.66068 23.59377 0.264 14.99465 H ? A ? 8 HG12 1
   ATOM 180 HG13 B VAL A 9 ? 7.36837 28.74714 24.74744 0.264 14.99465 H ? A ? 8 HG13 1
   ATOM 181 HG21 B VAL A 9 ? 7.37505 26.73987 26.95875 0.264 14.17724 H ? A ? 8 HG21 1
   ATOM 182 HG22 B VAL A 9 ? 6.22593 27.83022 27.07774 0.264 14.17724 H ? A ? 8 HG22 1
   ATOM 183 HG23 B VAL A 9 ? 5.85497 26.28600 27.04165 0.264 14.17724 H ? A ? 8 HG23 1
   ATOM 184 N C VAL A 9 ? 3.96134 26.81285 25.20643 0.386 10.95053 N ? A ? 8 N 1
   ATOM 185 CA C VAL A 9 ? 5.05809 27.53359 24.51681 0.386 10.09919 C ? A ? 8 CA 1
   ATOM 186 C C VAL A 9 ? 4.82187 27.55692 23.01460 0.386 10.73815 C ? A ? 8 C 1
   ATOM 187 O C VAL A 9 ? 4.99786 28.59264 22.33628 0.386 10.67588 O ? A ? 8 O 1
   ATOM 188 CB C VAL A 9 ? 6.42622 26.90675 24.83881 0.386 9.99231 C ? A ? 8 CB 1
   ATOM 189 CG1 C VAL A 9 ? 7.54805 27.57040 24.04026 0.386 10.30721 C ? A ? 8 CG1 1
   ATOM 190 CG2 C VAL A 9 ? 6.77983 27.10486 26.31012 0.386 11.34601 C ? A ? 8 CG2 1
   ATOM 191 H C VAL A 9 ? 4.21813 26.10295 25.61836 0.386 13.15868 H ? A ? 8 H 1
   ATOM 192 HA C VAL A 9 ? 5.05786 28.44593 24.84626 0.386 12.13707 H ? A ? 8 HA 1
   ATOM 193 HB C VAL A 9 ? 6.35804 25.96527 24.61552 0.386 12.00881 H ? A ? 8 HB 1
   ATOM 194 HG11 C VAL A 9 ? 8.39850 27.36304 24.45817 0.386 12.38669 H ? A ? 8 HG11 1
   ATOM 195 HG12 C VAL A 9 ? 7.53379 27.22937 23.13230 0.386 12.38669 H ? A ? 8 HG12 1
   ATOM 196 HG13 C VAL A 9 ? 7.40716 28.53010 24.03539 0.386 12.38669 H ? A ? 8 HG13 1
   ATOM 197 HG21 C VAL A 9 ? 7.63211 26.67817 26.49030 0.386 13.63325 H ? A ? 8 HG21 1
   ATOM 198 HG22 C VAL A 9 ? 6.83996 28.05512 26.49529 0.386 13.63325 H ? A ? 8 HG22 1
   ATOM 199 HG23 C VAL A 9 ? 6.08695 26.70427 26.85816 0.386 13.63325 H ? A ? 8 HG23 1
   ATOM 200 N D VAL A 9 ? 3.91632 26.83380 25.34697 0.158 10.92411 N ? A ? 8 N 1
   ATOM 201 CA D VAL A 9 ? 5.01443 27.58177 24.76719 0.158 10.72471 C ? A ? 8 CA 1
   ATOM 202 C D VAL A 9 ? 4.84960 27.64773 23.25510 0.158 10.56382 C ? A ? 8 C 1
   ATOM 203 O D VAL A 9 ? 4.98130 28.72024 22.64007 0.158 10.83935 O ? A ? 8 O 1
   ATOM 204 CB D VAL A 9 ? 6.34495 26.93918 25.17520 0.158 11.39801 C ? A ? 8 CB 1
   ATOM 205 CG1 D VAL A 9 ? 7.48574 27.67837 24.53404 0.158 12.14847 C ? A ? 8 CG1 1
   ATOM 206 CG2 D VAL A 9 ? 6.46406 26.91539 26.70226 0.158 12.03968 C ? A ? 8 CG2 1
   ATOM 207 H D VAL A 9 ? 4.14359 26.13101 25.78747 0.158 13.12697 H ? A ? 8 H 1
   ATOM 208 HA D VAL A 9 ? 5.00559 28.49134 25.10412 0.158 12.88770 H ? A ? 8 HA 1
   ATOM 209 HB D VAL A 9 ? 6.38292 26.02053 24.86612 0.158 13.69566 H ? A ? 8 HB 1
   ATOM 210 HG11 D VAL A 9 ? 8.31943 27.37201 24.92392 0.158 14.59621 H ? A ? 8 HG11 1
   ATOM 211 HG12 D VAL A 9 ? 7.48133 27.50024 23.58055 0.158 14.59621 H ? A ? 8 HG12 1
   ATOM 212 HG13 D VAL A 9 ? 7.37557 28.62881 24.69349 0.158 14.59621 H ? A ? 8 HG13 1
   ATOM 213 HG21 D VAL A 9 ? 7.34637 26.59381 26.94522 0.158 14.46565 H ? A ? 8 HG21 1
   ATOM 214 HG22 D VAL A 9 ? 6.33410 27.81415 27.04320 0.158 14.46565 H ? A ? 8 HG22 1
   ATOM 215 HG23 D VAL A 9 ? 5.78540 26.32349 27.06277 0.158 14.46565 H ? A ? 8 HG23 1
   ATOM 216 N A LYS A 10 ? 4.57239 26.47105 22.59200 0.192 11.09705 N ? A ? 9 N 1
   ATOM 217 CA A LYS A 10 ? 4.35435 26.39773 21.14874 0.192 11.60777 C ? A ? 9 CA 1
   ATOM 218 C A LYS A 10 ? 3.20145 27.28588 20.72306 0.192 10.49849 C ? A ? 9 C 1
   ATOM 219 O A LYS A 10 ? 3.28985 27.99899 19.71007 0.192 11.15098 O ? A ? 9 O 1
   ATOM 220 CB A LYS A 10 ? 4.07185 24.94583 20.71933 0.192 13.34423 C ? A ? 9 CB 1
   ATOM 221 CG A LYS A 10 ? 3.70422 24.70455 19.22080 0.192 15.12571 C ? A ? 9 CG 1
   ATOM 222 CD A LYS A 10 ? 3.60296 23.18916 18.94581 0.192 18.76305 C ? A ? 9 CD 1
   ATOM 223 CE A LYS A 10 ? 2.82728 22.92413 17.70531 0.192 11.59335 C ? A ? 9 CE 1
   ATOM 224 NZ A LYS A 10 ? 2.65717 21.52563 17.28730 0.192 28.54873 N ? A ? 9 NZ 1
   ATOM 225 H A LYS A 10 ? 4.51378 25.71428 22.99630 0.191 13.33450 H ? A ? 9 H 1
   ATOM 226 HA A LYS A 10 ? 5.16303 26.69748 20.70479 0.191 13.94737 H ? A ? 9 HA 1
   ATOM 227 HB2 A LYS A 10 ? 4.86640 24.42040 20.90239 0.191 16.03112 H ? A ? 9 HB2 1
   ATOM 228 HB3 A LYS A 10 ? 3.32788 24.61750 21.24810 0.191 16.03112 H ? A ? 9 HB3 1
   ATOM 229 HG2 A LYS A 10 ? 2.84819 25.11559 19.02290 0.191 18.16889 H ? A ? 9 HG2 1
   ATOM 230 HG3 A LYS A 10 ? 4.39251 25.08011 18.64974 0.191 18.16889 H ? A ? 9 HG3 1
   ATOM 231 HD2 A LYS A 10 ? 4.49333 22.82028 18.83595 0.191 22.53370 H ? A ? 9 HD2 1
   ATOM 232 HD3 A LYS A 10 ? 3.15332 22.75526 19.68774 0.191 22.53370 H ? A ? 9 HD3 1
   ATOM 233 HE2 A LYS A 10 ? 1.93638 23.28714 17.82946 0.191 13.93007 H ? A ? 9 HE2 1
   ATOM 234 HE3 A LYS A 10 ? 3.27246 23.38028 16.97412 0.191 13.93007 H ? A ? 9 HE3 1
   ATOM 235 HZ1 A LYS A 10 ? 2.20752 21.48980 16.52008 0.191 34.27651 H ? A ? 9 HZ1 1
   ATOM 236 HZ2 A LYS A 10 ? 3.45264 21.14287 17.17404 0.191 34.27651 H ? A ? 9 HZ2 1
   ATOM 237 HZ3 A LYS A 10 ? 2.20564 21.07517 17.90803 0.191 34.27651 H ? A ? 9 HZ3 1
   ATOM 238 N B LYS A 10 ? 4.55327 26.50659 22.64638 0.264 10.72599 N ? A ? 9 N 1
   ATOM 239 CA B LYS A 10 ? 4.37292 26.43436 21.19029 0.264 11.38302 C ? A ? 9 CA 1
   ATOM 240 C B LYS A 10 ? 3.20844 27.29540 20.73037 0.264 10.53797 C ? A ? 9 C 1
   ATOM 241 O B LYS A 10 ? 3.27608 27.95656 19.67941 0.264 11.32129 O ? A ? 9 O 1
   ATOM 242 CB B LYS A 10 ? 4.12242 24.98777 20.70422 0.264 13.60317 C ? A ? 9 CB 1
   ATOM 243 CG B LYS A 10 ? 4.09773 24.77443 19.13967 0.264 16.11663 C ? A ? 9 CG 1
   ATOM 244 CD B LYS A 10 ? 4.51825 23.34140 18.79587 0.264 22.53267 C ? A ? 9 CD 1
   ATOM 245 CE B LYS A 10 ? 3.34448 22.50117 18.35334 0.264 24.32827 C ? A ? 9 CE 1
   ATOM 246 NZ B LYS A 10 ? 2.50231 22.93285 17.20908 0.264 15.37191 N ? A ? 9 NZ 1
   ATOM 247 H B LYS A 10 ? 4.46752 25.75106 23.04816 0.264 12.88923 H ? A ? 9 H 1
   ATOM 248 HA B LYS A 10 ? 5.20133 26.75041 20.79690 0.264 13.67767 H ? A ? 9 HA 1
   ATOM 249 HB2 B LYS A 10 ? 4.82699 24.42316 21.05876 0.264 16.34184 H ? A ? 9 HB2 1
   ATOM 250 HB3 B LYS A 10 ? 3.26192 24.69849 21.04592 0.264 16.34184 H ? A ? 9 HB3 1
   ATOM 251 HG2 B LYS A 10 ? 3.20000 24.92366 18.80394 0.264 19.35800 H ? A ? 9 HG2 1
   ATOM 252 HG3 B LYS A 10 ? 4.71675 25.38974 18.71645 0.264 19.35800 H ? A ? 9 HG3 1
   ATOM 253 HD2 B LYS A 10 ? 5.16541 23.36255 18.07362 0.264 27.05725 H ? A ? 9 HD2 1
   ATOM 254 HD3 B LYS A 10 ? 4.90984 22.92613 19.58015 0.264 27.05725 H ? A ? 9 HD3 1
   ATOM 255 HE2 B LYS A 10 ? 3.69121 21.62729 18.11458 0.264 29.21197 H ? A ? 9 HE2 1
   ATOM 256 HE3 B LYS A 10 ? 2.74475 22.42424 19.11183 0.264 29.21197 H ? A ? 9 HE3 1
   ATOM 257 HZ1 B LYS A 10 ? 1.92644 22.28893 16.99499 0.264 18.46434 H ? A ? 9 HZ1 1
   ATOM 258 HZ2 B LYS A 10 ? 2.04766 23.66670 17.42554 0.264 18.46434 H ? A ? 9 HZ2 1
   ATOM 259 HZ3 B LYS A 10 ? 3.01491 23.10838 16.50302 0.264 18.46434 H ? A ? 9 HZ3 1
   ATOM 260 N C LYS A 10 ? 4.60099 26.40098 22.42716 0.386 11.20799 N ? A ? 9 N 1
   ATOM 261 CA C LYS A 10 ? 4.36255 26.41077 21.00748 0.386 11.84982 C ? A ? 9 CA 1
   ATOM 262 C C LYS A 10 ? 3.17137 27.28425 20.66388 0.386 10.33744 C ? A ? 9 C 1
   ATOM 263 O C LYS A 10 ? 3.19731 27.98553 19.64332 0.386 11.19263 O ? A ? 9 O 1
   ATOM 264 CB C LYS A 10 ? 4.15497 24.98803 20.51164 0.386 13.31808 C ? A ? 9 CB 1
   ATOM 265 CG C LYS A 10 ? 5.33597 24.04981 20.77565 0.386 13.23565 C ? A ? 9 CG 1
   ATOM 266 CD C LYS A 10 ? 4.95051 22.58566 20.49406 0.386 21.25065 C ? A ? 9 CD 1
   ATOM 267 CE C LYS A 10 ? 6.15020 21.60873 20.65492 0.386 22.46406 C ? A ? 9 CE 1
   ATOM 268 NZ C LYS A 10 ? 5.66500 20.22039 20.34729 0.386 24.45731 N ? A ? 9 NZ 1
   ATOM 269 H C LYS A 10 ? 4.58482 25.63192 22.81172 0.386 13.46763 H ? A ? 9 H 1
   ATOM 270 HA C LYS A 10 ? 5.13886 26.77444 20.55362 0.386 14.23782 H ? A ? 9 HA 1
   ATOM 271 HB2 C LYS A 10 ? 3.37821 24.61510 20.95713 0.386 15.99974 H ? A ? 9 HB2 1
   ATOM 272 HB3 C LYS A 10 ? 4.00780 25.01254 19.55318 0.386 15.99974 H ? A ? 9 HB3 1
   ATOM 273 HG2 C LYS A 10 ? 6.07541 24.28969 20.19549 0.386 15.90083 H ? A ? 9 HG2 1
   ATOM 274 HG3 C LYS A 10 ? 5.60575 24.12311 21.70449 0.386 15.90083 H ? A ? 9 HG3 1
   ATOM 275 HD2 C LYS A 10 ? 4.25769 22.31500 21.11667 0.386 25.51882 H ? A ? 9 HD2 1
   ATOM 276 HD3 C LYS A 10 ? 4.62477 22.51327 19.58326 0.386 25.51882 H ? A ? 9 HD3 1
   ATOM 277 HE2 C LYS A 10 ? 6.85826 21.84420 20.03516 0.386 26.97492 H ? A ? 9 HE2 1
   ATOM 278 HE3 C LYS A 10 ? 6.48357 21.63606 21.56542 0.386 26.97492 H ? A ? 9 HE3 1
   ATOM 279 HZ1 C LYS A 10 ? 6.28922 19.62455 20.56508 0.386 29.36681 H ? A ? 9 HZ1 1
   ATOM 280 HZ2 C LYS A 10 ? 4.92552 20.04663 20.81105 0.386 29.36681 H ? A ? 9 HZ2 1
   ATOM 281 HZ3 C LYS A 10 ? 5.48538 20.14618 19.47877 0.386 29.36681 H ? A ? 9 HZ3 1
   ATOM 282 N D LYS A 10 ? 4.58522 26.49505 22.62643 0.158 10.94148 N ? A ? 9 N 1
   ATOM 283 CA D LYS A 10 ? 4.38997 26.45078 21.17965 0.158 11.47205 C ? A ? 9 CA 1
   ATOM 284 C D LYS A 10 ? 3.23077 27.33779 20.75783 0.158 10.46850 C ? A ? 9 C 1
   ATOM 285 O D LYS A 10 ? 3.34230 28.11177 19.79370 0.158 10.55690 O ? A ? 9 O 1
   ATOM 286 CB D LYS A 10 ? 4.14200 25.01120 20.70206 0.158 13.55871 C ? A ? 9 CB 1
   ATOM 287 CG D LYS A 10 ? 5.33341 24.06113 20.85258 0.158 13.37679 C ? A ? 9 CG 1
   ATOM 288 CD D LYS A 10 ? 4.95246 22.60778 20.53245 0.158 21.96656 C ? A ? 9 CD 1
   ATOM 289 CE D LYS A 10 ? 6.14859 21.65810 20.70262 0.158 22.64387 C ? A ? 9 CE 1
   ATOM 290 NZ D LYS A 10 ? 5.74724 20.25295 20.39579 0.158 23.93653 N ? A ? 9 NZ 1
   ATOM 291 H D LYS A 10 ? 4.51479 25.73115 23.01512 0.158 13.14782 H ? A ? 9 H 1
   ATOM 292 HA D LYS A 10 ? 5.20369 26.77131 20.76012 0.158 13.78450 H ? A ? 9 HA 1
   ATOM 293 HB2 D LYS A 10 ? 3.40808 24.63996 21.21629 0.158 16.28850 H ? A ? 9 HB2 1
   ATOM 294 HB3 D LYS A 10 ? 3.90825 25.03661 19.76099 0.158 16.28850 H ? A ? 9 HB3 1
   ATOM 295 HG2 D LYS A 10 ? 6.03697 24.33148 20.24200 0.158 16.07019 H ? A ? 9 HG2 1
   ATOM 296 HG3 D LYS A 10 ? 5.65613 24.09546 21.76668 0.158 16.07019 H ? A ? 9 HG3 1
   ATOM 297 HD2 D LYS A 10 ? 4.24799 22.32077 21.13431 0.158 26.37792 H ? A ? 9 HD2 1
   ATOM 298 HD3 D LYS A 10 ? 4.64724 22.55112 19.61347 0.158 26.37792 H ? A ? 9 HD3 1
   ATOM 299 HE2 D LYS A 10 ? 6.85835 21.91700 20.09425 0.158 27.19069 H ? A ? 9 HE2 1
   ATOM 300 HE3 D LYS A 10 ? 6.46622 21.69620 21.61835 0.158 27.19069 H ? A ? 9 HE3 1
   ATOM 301 HZ1 D LYS A 10 ? 6.41058 19.69557 20.59929 0.158 28.74187 H ? A ? 9 HZ1 1
   ATOM 302 HZ2 D LYS A 10 ? 5.02782 20.03129 20.87055 0.158 28.74187 H ? A ? 9 HZ2 1
   ATOM 303 HZ3 D LYS A 10 ? 5.55788 20.17264 19.52989 0.158 28.74187 H ? A ? 9 HZ3 1
   ATOM 304 N . TYR A 11 ? 2.10170 27.24338 21.44200 1.000 10.69612 N ? A ? 10 N 1
   ATOM 305 CA . TYR A 11 ? 0.94752 28.06806 21.15615 1.000 10.19616 C ? A ? 10 CA 1
   ATOM 306 C . TYR A 11 ? 1.33644 29.52193 21.18674 1.000 9.90796 C ? A ? 10 C 1
   ATOM 307 O . TYR A 11 ? 1.01462 30.28622 20.22134 1.000 9.88612 O ? A ? 10 O 1
   ATOM 308 HA . TYR A 11 ? 0.61529 27.87201 20.26616 1.000 12.25344 H ? A ? 10 HA 1
   ATOM 309 CB A TYR A 11 ? -0.19569 27.79302 22.11115 0.077 11.01061 C ? A ? 10 CB 1
   ATOM 310 CG A TYR A 11 ? -1.36496 28.71564 21.89527 0.077 10.00801 C ? A ? 10 CG 1
   ATOM 311 CD1 A TYR A 11 ? -1.45550 29.90472 22.58493 0.077 9.49784 C ? A ? 10 CD1 1
   ATOM 312 CD2 A TYR A 11 ? -2.37363 28.40052 20.99904 0.077 9.22092 C ? A ? 10 CD2 1
   ATOM 313 CE1 A TYR A 11 ? -2.50076 30.75453 22.39597 0.077 10.12028 C ? A ? 10 CE1 1
   ATOM 314 CE2 A TYR A 11 ? -3.43702 29.24645 20.80738 0.077 10.26136 C ? A ? 10 CE2 1
   ATOM 315 CZ A TYR A 11 ? -3.48948 30.42438 21.51919 0.077 8.66471 C ? A ? 10 CZ 1
   ATOM 316 OH A TYR A 11 ? -4.50804 31.33320 21.38510 0.077 7.02443 O ? A ? 10 OH 1
   ATOM 317 H A TYR A 11 ? 1.99347 26.72936 22.12293 0.191 12.85338 H ? A ? 10 H 1
   ATOM 318 HB2 A TYR A 11 ? -0.50329 26.88216 21.98222 0.077 13.23078 H ? A ? 10 HB2 1
   ATOM 319 HB3 A TYR A 11 ? 0.11724 27.91177 23.02158 0.077 13.23078 H ? A ? 10 HB3 1
   ATOM 320 HD1 A TYR A 11 ? -0.78841 30.13110 23.19209 0.077 11.41546 H ? A ? 10 HD1 1
   ATOM 321 HD2 A TYR A 11 ? -2.32933 27.60430 20.52054 0.077 11.08315 H ? A ? 10 HD2 1
   ATOM 322 HE1 A TYR A 11 ? -2.54013 31.55753 22.86344 0.077 12.16238 H ? A ? 10 HE1 1
   ATOM 323 HE2 A TYR A 11 ? -4.11192 29.02772 20.20608 0.077 12.33167 H ? A ? 10 HE2 1
   ATOM 324 HH A TYR A 11 ? -4.72703 31.40216 20.57709 0.077 8.44736 H ? A ? 10 HH 1
   ATOM 325 CB B TYR A 11 ? -0.18694 27.74378 22.07761 0.923 11.08574 C ? A ? 10 CB 1
   ATOM 326 CG B TYR A 11 ? -1.43691 28.62636 21.86902 0.923 10.01306 C ? A ? 10 CG 1
   ATOM 327 CD1 B TYR A 11 ? -1.46834 29.92507 22.30856 0.923 10.45533 C ? A ? 10 CD1 1
   ATOM 328 CD2 B TYR A 11 ? -2.55364 28.17744 21.21894 0.923 10.11702 C ? A ? 10 CD2 1
   ATOM 329 CE1 B TYR A 11 ? -2.56509 30.75198 22.12999 0.923 9.67148 C ? A ? 10 CE1 1
   ATOM 330 CE2 B TYR A 11 ? -3.65195 28.98659 21.01118 0.923 9.90462 C ? A ? 10 CE2 1
   ATOM 331 CZ B TYR A 11 ? -3.63515 30.26837 21.47785 0.923 9.77069 C ? A ? 10 CZ 1
   ATOM 332 OH B TYR A 11 ? -4.73363 31.11094 21.27079 0.923 10.38739 O ? A ? 10 OH 1
   ATOM 333 H B TYR A 11 ? 1.98789 26.72319 22.11732 0.264 12.85338 H ? A ? 10 H 1
   ATOM 334 HB2 B TYR A 11 ? -0.44989 26.82114 21.93444 0.923 13.32093 H ? A ? 10 HB2 1
   ATOM 335 HB3 B TYR A 11 ? 0.11104 27.86566 22.99262 0.923 13.32093 H ? A ? 10 HB3 1
   ATOM 336 HD1 B TYR A 11 ? -0.72106 30.26521 22.74535 0.923 12.56444 H ? A ? 10 HD1 1
   ATOM 337 HD2 B TYR A 11 ? -2.57323 27.30123 20.90787 0.923 12.15847 H ? A ? 10 HD2 1
   ATOM 338 HE1 B TYR A 11 ? -2.56069 31.62344 22.45470 0.923 11.62382 H ? A ? 10 HE1 1
   ATOM 339 HE2 B TYR A 11 ? -4.39595 28.66144 20.55769 0.923 11.90359 H ? A ? 10 HE2 1
   ATOM 340 HH B TYR A 11 ? -4.62126 31.83547 21.68069 0.923 12.48291 H ? A ? 10 HH 1
   ATOM 341 H C TYR A 11 ? 2.02073 26.74716 22.13971 0.386 12.85338 H ? A ? 10 H 1
   ATOM 342 H D TYR A 11 ? 1.97842 26.69462 22.09259 0.158 12.85338 H ? A ? 10 H 1
   ATOM 343 N B ARG A 12 ? 1.99145 29.97955 22.21289 0.553 10.16193 N ? A ? 11 N 1
   ATOM 344 CA B ARG A 12 ? 2.27062 31.40374 22.25845 0.553 10.60454 C ? A ? 11 CA 1
   ATOM 345 C B ARG A 12 ? 3.24459 31.82383 21.18818 0.553 10.83193 C ? A ? 11 C 1
   ATOM 346 O B ARG A 12 ? 3.10791 32.92057 20.64107 0.553 9.87330 O ? A ? 11 O 1
   ATOM 347 CB B ARG A 12 ? 2.70442 31.90988 23.65642 0.553 10.24664 C ? A ? 11 CB 1
   ATOM 348 CG B ARG A 12 ? 4.11040 31.57597 24.14997 0.553 12.33131 C ? A ? 11 CG 1
   ATOM 349 CD B ARG A 12 ? 4.11876 31.62775 25.69503 0.553 11.66444 C ? A ? 11 CD 1
   ATOM 350 NE B ARG A 12 ? 5.42677 31.35917 26.21420 0.553 13.43109 N ? A ? 11 NE 1
   ATOM 351 CZ B ARG A 12 ? 5.63696 30.70309 27.34469 0.553 12.36527 C ? A ? 11 CZ 1
   ATOM 352 NH1 B ARG A 12 ? 4.65515 30.23116 28.08490 0.553 11.67896 N ? A ? 11 NH1 1
   ATOM 353 NH2 B ARG A 12 ? 6.88294 30.52622 27.79728 0.553 13.45781 N ? A ? 11 NH2 1
   ATOM 354 H B ARG A 12 ? 2.27966 29.51490 22.87669 0.553 12.21237 H ? A ? 11 H 1
   ATOM 355 HA B ARG A 12 ? 1.42492 31.84684 22.08711 0.553 12.74349 H ? A ? 11 HA 1
   ATOM 356 HB2 B ARG A 12 ? 2.63688 32.87751 23.65161 0.553 12.31402 H ? A ? 11 HB2 1
   ATOM 357 HB3 B ARG A 12 ? 2.08863 31.53756 24.30687 0.553 12.31402 H ? A ? 11 HB3 1
   ATOM 358 HG2 B ARG A 12 ? 4.36021 30.68409 23.86180 0.553 14.81561 H ? A ? 11 HG2 1
   ATOM 359 HG3 B ARG A 12 ? 4.74502 32.22501 23.80807 0.553 14.81561 H ? A ? 11 HG3 1
   ATOM 360 HD2 B ARG A 12 ? 3.84756 32.51129 25.98949 0.553 14.01537 H ? A ? 11 HD2 1
   ATOM 361 HD3 B ARG A 12 ? 3.50762 30.95986 26.04333 0.553 14.01537 H ? A ? 11 HD3 1
   ATOM 362 HE B ARG A 12 ? 6.10844 31.63763 25.76992 0.553 16.13536 H ? A ? 11 HE 1
   ATOM 363 HH11 B ARG A 12 ? 3.83877 30.34448 27.83938 0.553 14.03279 H ? A ? 11 HH11 1
   ATOM 364 HH12 B ARG A 12 ? 4.83043 29.80968 28.81375 0.553 14.03279 H ? A ? 11 HH12 1
   ATOM 365 HH21 B ARG A 12 ? 7.55001 30.83901 27.35369 0.553 16.16742 H ? A ? 11 HH21 1
   ATOM 366 HH22 B ARG A 12 ? 7.01709 30.09970 28.53192 0.553 16.16742 H ? A ? 11 HH22 1
   ATOM 367 N C ARG A 12 ? 1.90817 29.99006 22.28118 0.447 10.05476 N ? A ? 11 N 1
   ATOM 368 CA C ARG A 12 ? 2.10284 31.43156 22.40826 0.447 9.74818 C ? A ? 11 CA 1
   ATOM 369 C C ARG A 12 ? 3.09252 31.91065 21.36500 0.447 8.91438 C ? A ? 11 C 1
   ATOM 370 O C ARG A 12 ? 2.94572 33.00291 20.79740 0.447 9.30106 O ? A ? 11 O 1
   ATOM 371 CB C ARG A 12 ? 2.52333 31.86354 23.83945 0.447 11.39920 C ? A ? 11 CB 1
   ATOM 372 CG C ARG A 12 ? 3.89806 31.41467 24.31475 0.447 9.01069 C ? A ? 11 CG 1
   ATOM 373 CD C ARG A 12 ? 3.82340 31.30253 25.79016 0.447 11.14874 C ? A ? 11 CD 1
   ATOM 374 NE C ARG A 12 ? 5.12156 31.06998 26.42059 0.447 8.21119 N ? A ? 11 NE 1
   ATOM 375 CZ C ARG A 12 ? 5.26695 30.47233 27.61473 0.447 6.49851 C ? A ? 11 CZ 1
   ATOM 376 NH1 C ARG A 12 ? 4.21961 30.04317 28.30707 0.447 9.19876 N ? A ? 11 NH1 1
   ATOM 377 NH2 C ARG A 12 ? 6.51170 30.33212 28.14637 0.447 8.79408 N ? A ? 11 NH2 1
   ATOM 378 H C ARG A 12 ? 2.18445 29.51688 22.94403 0.447 12.08376 H ? A ? 11 H 1
   ATOM 379 HA C ARG A 12 ? 1.24766 31.86599 22.26391 0.447 11.71586 H ? A ? 11 HA 1
   ATOM 380 HB2 C ARG A 12 ? 2.51381 32.83284 23.87530 0.447 13.69709 H ? A ? 11 HB2 1
   ATOM 381 HB3 C ARG A 12 ? 1.87559 31.50207 24.46449 0.447 13.69709 H ? A ? 11 HB3 1
   ATOM 382 HG2 C ARG A 12 ? 4.12329 30.55120 23.93450 0.447 10.83088 H ? A ? 11 HG2 1
   ATOM 383 HG3 C ARG A 12 ? 4.57134 32.06962 24.07259 0.447 10.83088 H ? A ? 11 HG3 1
   ATOM 384 HD2 C ARG A 12 ? 3.46202 32.12773 26.14980 0.447 13.39653 H ? A ? 11 HD2 1
   ATOM 385 HD3 C ARG A 12 ? 3.24426 30.55897 26.01954 0.447 13.39653 H ? A ? 11 HD3 1
   ATOM 386 HE C ARG A 12 ? 5.82875 31.32920 26.00551 0.447 9.87147 H ? A ? 11 HE 1
   ATOM 387 HH11 C ARG A 12 ? 3.42551 30.14513 27.99305 0.447 11.05656 H ? A ? 11 HH11 1
   ATOM 388 HH12 C ARG A 12 ? 4.33485 29.66305 29.06984 0.447 11.05656 H ? A ? 11 HH12 1
   ATOM 389 HH21 C ARG A 12 ? 7.19762 30.62510 27.71827 0.447 10.57093 H ? A ? 11 HH21 1
   ATOM 390 HH22 C ARG A 12 ? 6.61245 29.95053 28.91046 0.447 10.57093 H ? A ? 11 HH22 1
   ATOM 391 N B GLN A 13 ? 4.23774 30.99183 20.85555 0.553 10.83291 N ? A ? 12 N 1
   ATOM 392 CA B GLN A 13 ? 5.12812 31.38328 19.78977 0.553 10.69343 C ? A ? 12 CA 1
   ATOM 393 C B GLN A 13 ? 4.38240 31.46703 18.46413 0.553 10.03726 C ? A ? 12 C 1
   ATOM 394 O B GLN A 13 ? 4.70321 32.31627 17.64054 0.553 10.75930 O ? A ? 12 O 1
   ATOM 395 CB B GLN A 13 ? 6.36408 30.47483 19.70038 0.553 12.59897 C ? A ? 12 CB 1
   ATOM 396 CG B GLN A 13 ? 7.24282 30.64453 20.96870 0.553 9.55865 C ? A ? 12 CG 1
   ATOM 397 CD B GLN A 13 ? 8.51156 29.84846 20.97323 0.553 11.42279 C ? A ? 12 CD 1
   ATOM 398 OE1 B GLN A 13 ? 8.64369 28.88233 20.21678 0.553 13.02310 O ? A ? 12 OE1 1
   ATOM 399 NE2 B GLN A 13 ? 9.45607 30.18955 21.89221 0.553 12.79581 N ? A ? 12 NE2 1
   ATOM 400 H B GLN A 13 ? 4.40112 30.23110 21.22186 0.553 13.01754 H ? A ? 12 H 1
   ATOM 401 HA B GLN A 13 ? 5.48116 32.26353 19.99329 0.553 12.85017 H ? A ? 12 HA 1
   ATOM 402 HB2 B GLN A 13 ? 6.08374 29.54837 19.63713 0.553 15.13680 H ? A ? 12 HB2 1
   ATOM 403 HB3 B GLN A 13 ? 6.89032 30.71608 18.92207 0.553 15.13680 H ? A ? 12 HB3 1
   ATOM 404 HG2 B GLN A 13 ? 7.48696 31.57975 21.05030 0.553 11.48842 H ? A ? 12 HG2 1
   ATOM 405 HG3 B GLN A 13 ? 6.72445 30.36840 21.74068 0.553 11.48842 H ? A ? 12 HG3 1
   ATOM 406 HE21 B GLN A 13 ? 9.31055 30.83801 22.43803 0.553 15.37301 H ? A ? 12 HE21 1
   ATOM 407 HE22 B GLN A 13 ? 10.19832 29.75658 21.92697 0.553 15.37301 H ? A ? 12 HE22 1
   ATOM 408 N C GLN A 13 ? 4.16042 31.14616 21.11201 0.447 8.54937 N ? A ? 12 N 1
   ATOM 409 CA C GLN A 13 ? 5.12269 31.51721 20.07965 0.447 8.63573 C ? A ? 12 CA 1
   ATOM 410 C C GLN A 13 ? 4.45359 31.64057 18.69956 0.447 9.08503 C ? A ? 12 C 1
   ATOM 411 O C GLN A 13 ? 4.73448 32.56298 17.93755 0.447 8.57766 O ? A ? 12 O 1
   ATOM 412 CB C GLN A 13 ? 6.28592 30.51021 20.06475 0.447 8.50470 C ? A ? 12 CB 1
   ATOM 413 CG C GLN A 13 ? 7.08044 30.58283 21.36782 0.447 9.30614 C ? A ? 12 CG 1
   ATOM 414 CD C GLN A 13 ? 8.22611 29.60616 21.42398 0.447 8.25216 C ? A ? 12 CD 1
   ATOM 415 OE1 C GLN A 13 ? 8.25357 28.59513 20.67770 0.447 10.20714 O ? A ? 12 OE1 1
   ATOM 416 NE2 C GLN A 13 ? 9.17429 29.85719 22.29593 0.447 9.43563 N ? A ? 12 NE2 1
   ATOM 417 H C GLN A 13 ? 4.34690 30.41375 21.52237 0.447 10.27728 H ? A ? 12 H 1
   ATOM 418 HA C GLN A 13 ? 5.49502 32.38809 20.28898 0.447 10.38092 H ? A ? 12 HA 1
   ATOM 419 HB2 C GLN A 13 ? 5.93448 29.61143 19.96685 0.447 10.22368 H ? A ? 12 HB2 1
   ATOM 420 HB3 C GLN A 13 ? 6.88203 30.71546 19.32757 0.447 10.22368 H ? A ? 12 HB3 1
   ATOM 421 HG2 C GLN A 13 ? 7.44626 31.47616 21.46292 0.447 11.18541 H ? A ? 12 HG2 1
   ATOM 422 HG3 C GLN A 13 ? 6.48614 30.38705 22.10903 0.447 11.18541 H ? A ? 12 HG3 1
   ATOM 423 HE21 C GLN A 13 ? 9.12196 30.55200 22.80001 0.447 11.34080 H ? A ? 12 HE21 1
   ATOM 424 HE22 C GLN A 13 ? 9.84797 29.32688 22.36323 0.447 11.34080 H ? A ? 12 HE22 1
   ATOM 425 N B SER A 14 ? 3.45258 30.55480 18.21897 0.553 10.54364 N ? A ? 13 N 1
   ATOM 426 CA B SER A 14 ? 2.62629 30.63043 17.03039 0.553 9.54590 C ? A ? 13 CA 1
   ATOM 427 C B SER A 14 ? 1.69464 31.82891 17.05266 0.553 8.65098 C ? A ? 13 C 1
   ATOM 428 O B SER A 14 ? 1.52295 32.49666 16.03537 0.553 9.28799 O ? A ? 13 O 1
   ATOM 429 CB B SER A 14 ? 1.86505 29.34582 16.86981 0.553 11.08001 C ? A ? 13 CB 1
   ATOM 430 OG B SER A 14 ? 2.80381 28.31612 16.76433 0.553 14.97682 O ? A ? 13 OG 1
   ATOM 431 H B SER A 14 ? 3.28095 29.88191 18.72627 0.553 12.67042 H ? A ? 13 H 1
   ATOM 432 HA B SER A 14 ? 3.19992 30.74249 16.25625 0.553 11.47312 H ? A ? 13 HA 1
   ATOM 433 HB2 B SER A 14 ? 1.29983 29.19856 17.64424 0.553 13.31405 H ? A ? 13 HB2 1
   ATOM 434 HB3 B SER A 14 ? 1.32350 29.38183 16.06587 0.553 13.31405 H ? A ? 13 HB3 1
   ATOM 435 HG B SER A 14 ? 2.41723 27.59211 16.58553 0.553 17.99023 H ? A ? 13 HG 1
   ATOM 436 N C SER A 14 ? 3.55760 30.72668 18.36784 0.447 9.30998 N ? A ? 13 N 1
   ATOM 437 CA C SER A 14 ? 2.87424 30.81418 17.06865 0.447 9.31975 C ? A ? 13 CA 1
   ATOM 438 C C SER A 14 ? 1.92487 32.01671 17.02168 0.447 8.89265 C ? A ? 13 C 1
   ATOM 439 O C SER A 14 ? 1.78259 32.66540 15.97547 0.447 8.89487 O ? A ? 13 O 1
   ATOM 440 CB C SER A 14 ? 2.06763 29.53938 16.75755 0.447 9.79568 C ? A ? 13 CB 1
   ATOM 441 OG C SER A 14 ? 2.79467 28.47245 16.08352 0.447 10.95286 O ? A ? 13 OG 1
   ATOM 442 H C SER A 14 ? 3.32557 30.05865 18.85722 0.447 11.19003 H ? A ? 13 H 1
   ATOM 443 HA C SER A 14 ? 3.56400 30.90769 16.39308 0.447 11.20175 H ? A ? 13 HA 1
   ATOM 444 HB2 C SER A 14 ? 1.73849 29.18609 17.59883 0.447 11.77285 H ? A ? 13 HB2 1
   ATOM 445 HB3 C SER A 14 ? 1.32288 29.79284 16.19010 0.447 11.77285 H ? A ? 13 HB3 1
   ATOM 446 HG C SER A 14 ? 3.60296 28.48692 16.31168 0.447 13.16148 H ? A ? 13 HG 1
   ATOM 447 N B ALA A 15 ? 1.05298 32.08183 18.17950 0.553 8.52257 N ? A ? 14 N 1
   ATOM 448 CA B ALA A 15 ? 0.17407 33.24566 18.29998 0.553 9.22999 C ? A ? 14 CA 1
   ATOM 449 C B ALA A 15 ? 0.96973 34.51264 18.01696 0.553 7.58133 C ? A ? 14 C 1
   ATOM 450 O B ALA A 15 ? 0.49365 35.39253 17.26013 0.553 9.30989 O ? A ? 14 O 1
   ATOM 451 CB B ALA A 15 ? -0.44629 33.28550 19.71846 0.553 9.87987 C ? A ? 14 CB 1
   ATOM 452 H B ALA A 15 ? 1.10399 31.60153 18.89106 0.553 10.24513 H ? A ? 14 H 1
   ATOM 453 HA B ALA A 15 ? -0.55648 33.18558 17.66470 0.553 11.09403 H ? A ? 14 HA 1
   ATOM 454 HB1 B ALA A 15 ? -1.03864 34.05093 19.78270 0.553 11.87389 H ? A ? 14 HB1 1
   ATOM 455 HB2 B ALA A 15 ? -0.94558 32.46739 19.86787 0.553 11.87389 H ? A ? 14 HB2 1
   ATOM 456 HB3 B ALA A 15 ? 0.26585 33.36253 20.37254 0.553 11.87389 H ? A ? 14 HB3 1
   ATOM 457 N C ALA A 15 ? 1.24877 32.31276 18.13912 0.447 9.23851 N ? A ? 14 N 1
   ATOM 458 CA C ALA A 15 ? 0.35819 33.47387 18.17708 0.447 8.51636 C ? A ? 14 CA 1
   ATOM 459 C C ALA A 15 ? 1.18180 34.73075 17.97631 0.447 11.11596 C ? A ? 14 C 1
   ATOM 460 O C ALA A 15 ? 0.74791 35.68665 17.32343 0.447 9.63068 O ? A ? 14 O 1
   ATOM 461 CB C ALA A 15 ? -0.30824 33.50169 19.55285 0.447 10.15901 C ? A ? 14 CB 1
   ATOM 462 H C ALA A 15 ? 1.28829 31.86580 18.87279 0.447 11.10425 H ? A ? 14 H 1
   ATOM 463 HA C ALA A 15 ? -0.32436 33.42513 17.48958 0.447 10.23767 H ? A ? 14 HA 1
   ATOM 464 HB1 C ALA A 15 ? -0.86769 34.29152 19.61683 0.447 12.20885 H ? A ? 14 HB1 1
   ATOM 465 HB2 C ALA A 15 ? -0.84948 32.70359 19.65777 0.447 12.20885 H ? A ? 14 HB2 1
   ATOM 466 HB3 C ALA A 15 ? 0.37948 33.52721 20.23643 0.447 12.20885 H ? A ? 14 HB3 1
   ATOM 467 N B ILE A 16 ? 2.16055 34.61918 18.59180 0.553 8.45630 N ? A ? 15 N 1
   ATOM 468 CA B ILE A 16 ? 3.00081 35.78273 18.41038 0.553 10.51194 C ? A ? 15 CA 1
   ATOM 469 C B ILE A 16 ? 3.48317 35.92997 16.96455 0.553 10.10674 C ? A ? 15 C 1
   ATOM 470 O B ILE A 16 ? 3.49841 37.04944 16.45307 0.553 9.36299 O ? A ? 15 O 1
   ATOM 471 CB B ILE A 16 ? 4.15486 35.76352 19.44811 0.553 10.00651 C ? A ? 15 CB 1
   ATOM 472 CG1 B ILE A 16 ? 3.57973 35.92775 20.86627 0.553 10.13323 C ? A ? 15 CG1 1
   ATOM 473 CG2 B ILE A 16 ? 5.17999 36.94710 19.13461 0.553 10.26160 C ? A ? 15 CG2 1
   ATOM 474 CD1 B ILE A 16 ? 4.56529 35.63518 21.98953 0.553 9.59290 C ? A ? 15 CD1 1
   ATOM 475 H B ILE A 16 ? 2.50834 34.01903 19.10019 0.553 10.16560 H ? A ? 15 H 1
   ATOM 476 HA B ILE A 16 ? 2.46582 36.57395 18.57964 0.553 12.63238 H ? A ? 15 HA 1
   ATOM 477 HB B ILE A 16 ? 4.62079 34.91467 19.39104 0.553 12.02586 H ? A ? 15 HB 1
   ATOM 478 HG12 B ILE A 16 ? 3.27881 36.84371 20.97282 0.553 12.17792 H ? A ? 15 HG12 1
   ATOM 479 HG13 B ILE A 16 ? 2.83159 35.31879 20.96804 0.553 12.17792 H ? A ? 15 HG13 1
   ATOM 480 HG21 B ILE A 16 ? 5.76690 37.06692 19.89755 0.553 12.33196 H ? A ? 15 HG21 1
   ATOM 481 HG22 B ILE A 16 ? 5.70072 36.71435 18.35003 0.553 12.33196 H ? A ? 15 HG22 1
   ATOM 482 HG23 B ILE A 16 ? 4.68055 37.76223 18.97026 0.553 12.33196 H ? A ? 15 HG23 1
   ATOM 483 HD11 B ILE A 16 ? 4.11886 35.75940 22.84169 0.553 11.52953 H ? A ? 15 HD11 1
   ATOM 484 HD12 B ILE A 16 ? 4.87395 34.71920 21.90823 0.553 11.52953 H ? A ? 15 HD12 1
   ATOM 485 HD13 B ILE A 16 ? 5.31625 36.24491 21.91755 0.553 11.52953 H ? A ? 15 HD13 1
   ATOM 486 N C ILE A 16 ? 2.38726 34.73925 18.50584 0.447 10.56127 N ? A ? 15 N 1
   ATOM 487 CA C ILE A 16 ? 3.28102 35.85294 18.28450 0.447 10.61194 C ? A ? 15 CA 1
   ATOM 488 C C ILE A 16 ? 3.69341 35.93334 16.82595 0.447 10.58934 C ? A ? 15 C 1
   ATOM 489 O C ILE A 16 ? 3.73879 37.02452 16.22722 0.447 11.43503 O ? A ? 15 O 1
   ATOM 490 CB C ILE A 16 ? 4.47083 35.69421 19.24409 0.447 11.36270 C ? A ? 15 CB 1
   ATOM 491 CG1 C ILE A 16 ? 4.00505 35.91027 20.68898 0.447 11.16820 C ? A ? 15 CG1 1
   ATOM 492 CG2 C ILE A 16 ? 5.52429 36.68091 18.81617 0.447 10.71017 C ? A ? 15 CG2 1
   ATOM 493 CD1 C ILE A 16 ? 5.05042 35.54791 21.72722 0.447 10.96446 C ? A ? 15 CD1 1
   ATOM 494 H C ILE A 16 ? 2.71261 34.11295 18.99726 0.447 12.69157 H ? A ? 15 H 1
   ATOM 495 HA C ILE A 16 ? 2.83507 36.69272 18.47630 0.447 12.75237 H ? A ? 15 HA 1
   ATOM 496 HB C ILE A 16 ? 4.84406 34.79956 19.20953 0.447 13.65328 H ? A ? 15 HB 1
   ATOM 497 HG12 C ILE A 16 ? 3.78123 36.84655 20.80807 0.447 13.41988 H ? A ? 15 HG12 1
   ATOM 498 HG13 C ILE A 16 ? 3.22337 35.35914 20.85065 0.447 13.41988 H ? A ? 15 HG13 1
   ATOM 499 HG21 C ILE A 16 ? 6.09131 36.88681 19.57578 0.447 12.87025 H ? A ? 15 HG21 1
   ATOM 500 HG22 C ILE A 16 ? 6.05409 36.28853 18.10466 0.447 12.87025 H ? A ? 15 HG22 1
   ATOM 501 HG23 C ILE A 16 ? 5.09042 37.48833 18.49879 0.447 12.87025 H ? A ? 15 HG23 1
   ATOM 502 HD11 C ILE A 16 ? 4.61968 35.46059 22.59194 0.447 13.17540 H ? A ? 15 HD11 1
   ATOM 503 HD12 C ILE A 16 ? 5.46506 34.70721 21.47783 0.447 13.17540 H ? A ? 15 HD12 1
   ATOM 504 HD13 C ILE A 16 ? 5.71927 36.24966 21.76020 0.447 13.17540 H ? A ? 15 HD13 1
   ATOM 505 N B THR A 17 ? 3.91096 34.83336 16.31094 0.553 10.11357 N ? A ? 16 N 1
   ATOM 506 CA B THR A 17 ? 4.24458 34.82269 14.85929 0.553 10.56264 C ? A ? 16 CA 1
   ATOM 507 C B THR A 17 ? 3.14947 35.51573 14.06599 0.553 9.82517 C ? A ? 16 C 1
   ATOM 508 O B THR A 17 ? 3.40835 36.35737 13.19263 0.553 10.46781 O ? A ? 16 O 1
   ATOM 509 CB B THR A 17 ? 4.45947 33.38832 14.30117 0.553 12.35201 C ? A ? 16 CB 1
   ATOM 510 OG1 B THR A 17 ? 5.69576 32.85256 14.83391 0.553 12.21391 O ? A ? 16 OG1 1
   ATOM 511 CG2 B THR A 17 ? 4.54932 33.29445 12.72728 0.553 12.61585 C ? A ? 16 CG2 1
   ATOM 512 H B THR A 17 ? 4.02074 34.06657 16.68455 0.553 12.15433 H ? A ? 16 H 1
   ATOM 513 HA B THR A 17 ? 5.08878 35.28914 14.75608 0.553 12.69321 H ? A ? 16 HA 1
   ATOM 514 HB B THR A 17 ? 3.68070 32.87496 14.56740 0.553 14.84046 H ? A ? 16 HB 1
   ATOM 515 HG1 B THR A 17 ? 5.76107 33.03829 15.65051 0.553 14.67473 H ? A ? 16 HG1 1
   ATOM 516 HG21 B THR A 17 ? 4.98915 32.46946 12.46870 0.553 15.15706 H ? A ? 16 HG21 1
   ATOM 517 HG22 B THR A 17 ? 3.65900 33.31048 12.34260 0.553 15.15706 H ? A ? 16 HG22 1
   ATOM 518 HG23 B THR A 17 ? 5.05644 34.04422 12.37862 0.553 15.15706 H ? A ? 16 HG23 1
   ATOM 519 N C THR A 17 ? 3.97848 34.81306 16.20796 0.447 10.87082 N ? A ? 16 N 1
   ATOM 520 CA C THR A 17 ? 4.32506 34.89434 14.80684 0.447 11.64928 C ? A ? 16 CA 1
   ATOM 521 C C THR A 17 ? 3.20510 35.53050 14.01988 0.447 10.40472 C ? A ? 16 C 1
   ATOM 522 O C THR A 17 ? 3.43563 36.40688 13.17733 0.447 10.55471 O ? A ? 16 O 1
   ATOM 523 CB C THR A 17 ? 4.70937 33.54809 14.34759 0.447 10.15308 C ? A ? 16 CB 1
   ATOM 524 OG1 C THR A 17 ? 5.92727 33.20829 15.05211 0.447 11.33598 O ? A ? 16 OG1 1
   ATOM 525 CG2 C THR A 17 ? 4.96047 33.55101 12.91428 0.447 11.74100 C ? A ? 16 CG2 1
   ATOM 526 H C THR A 17 ? 3.97955 34.02727 16.55745 0.447 13.06303 H ? A ? 16 H 1
   ATOM 527 HA C THR A 17 ? 5.09509 35.46500 14.65746 0.447 13.99719 H ? A ? 16 HA 1
   ATOM 528 HB C THR A 17 ? 4.00888 32.89873 14.51654 0.447 12.20173 H ? A ? 16 HB 1
   ATOM 529 HG1 C THR A 17 ? 5.75185 33.00704 15.84856 0.447 13.62121 H ? A ? 16 HG1 1
   ATOM 530 HG21 C THR A 17 ? 5.31169 32.69032 12.63724 0.447 14.10724 H ? A ? 16 HG21 1
   ATOM 531 HG22 C THR A 17 ? 4.13604 33.72416 12.43339 0.447 14.10724 H ? A ? 16 HG22 1
   ATOM 532 HG23 C THR A 17 ? 5.60541 34.24056 12.69186 0.447 14.10724 H ? A ? 16 HG23 1
   ATOM 533 N B LEU A 18 ? 1.93735 35.07063 14.26531 0.553 10.18611 N ? A ? 17 N 1
   ATOM 534 CA B LEU A 18 ? 0.79022 35.59562 13.51486 0.553 9.99953 C ? A ? 17 CA 1
   ATOM 535 C B LEU A 18 ? 0.52618 37.04307 13.85229 0.553 10.09460 C ? A ? 17 C 1
   ATOM 536 O B LEU A 18 ? 0.35073 37.88677 12.94714 0.553 9.94009 O ? A ? 17 O 1
   ATOM 537 CB B LEU A 18 ? -0.43302 34.73187 13.75011 0.553 11.08676 C ? A ? 17 CB 1
   ATOM 538 CG B LEU A 18 ? -0.80643 34.18025 12.36523 0.553 10.51360 C ? A ? 17 CG 1
   ATOM 539 CD1 B LEU A 18 ? 0.16052 33.14005 11.95876 0.553 11.50573 C ? A ? 17 CD1 1
   ATOM 540 CD2 B LEU A 18 ? -2.19096 33.61826 12.48025 0.553 14.20849 C ? A ? 17 CD2 1
   ATOM 541 H B LEU A 18 ? 1.73137 34.45775 14.83236 0.553 12.24138 H ? A ? 17 H 1
   ATOM 542 HA B LEU A 18 ? 0.99227 35.55458 12.56702 0.553 12.01749 H ? A ? 17 HA 1
   ATOM 543 HB2 B LEU A 18 ? -0.22740 34.00153 14.35444 0.553 13.32215 H ? A ? 17 HB2 1
   ATOM 544 HB3 B LEU A 18 ? -1.16439 35.26070 14.10554 0.553 13.32215 H ? A ? 17 HB3 1
   ATOM 545 HG B LEU A 18 ? -0.78357 34.86816 11.68173 0.553 12.63437 H ? A ? 17 HG 1
   ATOM 546 HD11 B LEU A 18 ? -0.21075 32.63595 11.21784 0.553 13.82491 H ? A ? 17 HD11 1
   ATOM 547 HD12 B LEU A 18 ? 0.98792 33.56700 11.68671 0.553 13.82491 H ? A ? 17 HD12 1
   ATOM 548 HD13 B LEU A 18 ? 0.32452 32.55006 12.71103 0.553 13.82491 H ? A ? 17 HD13 1
   ATOM 549 HD21 B LEU A 18 ? -2.46416 33.27232 11.61620 0.553 17.06823 H ? A ? 17 HD21 1
   ATOM 550 HD22 B LEU A 18 ? -2.18839 32.90413 13.13669 0.553 17.06823 H ? A ? 17 HD22 1
   ATOM 551 HD23 B LEU A 18 ? -2.79559 34.32306 12.76058 0.553 17.06823 H ? A ? 17 HD23 1
   ATOM 552 N C LEU A 18 ? 1.99039 35.15269 14.30039 0.447 9.33437 N ? A ? 17 N 1
   ATOM 553 CA C LEU A 18 ? 0.87263 35.73243 13.55268 0.447 10.06995 C ? A ? 17 CA 1
   ATOM 554 C C LEU A 18 ? 0.68832 37.20287 13.87339 0.447 10.12952 C ? A ? 17 C 1
   ATOM 555 O C LEU A 18 ? 0.42512 38.00263 12.96156 0.447 10.29155 O ? A ? 17 O 1
   ATOM 556 CB C LEU A 18 ? -0.39451 34.93493 13.79691 0.447 10.19427 C ? A ? 17 CB 1
   ATOM 557 CG C LEU A 18 ? -0.45278 33.41538 13.52890 0.447 11.03699 C ? A ? 17 CG 1
   ATOM 558 CD1 C LEU A 18 ? -1.64275 32.79696 14.07186 0.447 13.07439 C ? A ? 17 CD1 1
   ATOM 559 CD2 C LEU A 18 ? -0.33487 33.17845 11.97258 0.447 11.53573 C ? A ? 17 CD2 1
   ATOM 560 H C LEU A 18 ? 1.77331 34.57719 14.90145 0.447 11.21929 H ? A ? 17 H 1
   ATOM 561 HA C LEU A 18 ? 1.06909 35.67353 12.60461 0.447 12.10198 H ? A ? 17 HA 1
   ATOM 562 HB2 C LEU A 18 ? -0.62034 35.04618 14.73367 0.447 12.25116 H ? A ? 17 HB2 1
   ATOM 563 HB3 C LEU A 18 ? -1.08517 35.32741 13.24027 0.447 12.25116 H ? A ? 17 HB3 1
   ATOM 564 HG C LEU A 18 ? 0.28668 32.98129 13.98240 0.447 13.26243 H ? A ? 17 HG 1
   ATOM 565 HD11 C LEU A 18 ? -1.59290 31.83854 13.93100 0.447 15.70731 H ? A ? 17 HD11 1
   ATOM 566 HD12 C LEU A 18 ? -1.69364 32.98956 15.02119 0.447 15.70731 H ? A ? 17 HD12 1
   ATOM 567 HD13 C LEU A 18 ? -2.42091 33.15783 13.61895 0.447 15.70731 H ? A ? 17 HD13 1
   ATOM 568 HD21 C LEU A 18 ? -0.48511 32.23891 11.78389 0.447 13.86092 H ? A ? 17 HD21 1
   ATOM 569 HD22 C LEU A 18 ? -1.00199 33.71760 11.51962 0.447 13.86092 H ? A ? 17 HD22 1
   ATOM 570 HD23 C LEU A 18 ? 0.55325 33.43664 11.68022 0.447 13.86092 H ? A ? 17 HD23 1
   ATOM 571 N B MET A 19 ? 0.43168 37.34529 15.14819 0.553 9.95757 N ? A ? 18 N 1
   ATOM 572 CA B MET A 19 ? 0.23466 38.72203 15.58916 0.553 10.70555 C ? A ? 18 CA 1
   ATOM 573 C B MET A 19 ? 1.30946 39.62692 14.94071 0.553 9.13994 C ? A ? 18 C 1
   ATOM 574 O B MET A 19 ? 0.99238 40.69442 14.38212 0.553 10.31340 O ? A ? 18 O 1
   ATOM 575 CB B MET A 19 ? 0.24425 38.78114 17.11338 0.553 8.96692 C ? A ? 18 CB 1
   ATOM 576 CG B MET A 19 ? 0.03624 40.16561 17.67633 0.553 11.27316 C ? A ? 18 CG 1
   ATOM 577 SD B MET A 19 ? 0.22981 40.20612 19.48981 0.553 12.93926 S ? A ? 18 SD 1
   ATOM 578 CE B MET A 19 ? 2.03572 40.26312 19.58371 0.553 19.23819 C ? A ? 18 CE 1
   ATOM 579 H B MET A 19 ? 0.47838 36.77296 15.78839 0.553 11.96713 H ? A ? 18 H 1
   ATOM 580 HA B MET A 19 ? -0.63861 39.04795 15.32067 0.553 12.86470 H ? A ? 18 HA 1
   ATOM 581 HB2 B MET A 19 ? -0.46793 38.21555 17.45071 0.553 10.77834 H ? A ? 18 HB2 1
   ATOM 582 HB3 B MET A 19 ? 1.10229 38.45933 17.43136 0.553 10.77834 H ? A ? 18 HB3 1
   ATOM 583 HG2 B MET A 19 ? 0.68975 40.76856 17.28867 0.553 13.54584 H ? A ? 18 HG2 1
   ATOM 584 HG3 B MET A 19 ? -0.86071 40.46556 17.46093 0.553 13.54584 H ? A ? 18 HG3 1
   ATOM 585 HE1 B MET A 19 ? 2.29761 40.50253 20.48648 0.553 23.10387 H ? A ? 18 HE1 1
   ATOM 586 HE2 B MET A 19 ? 2.39147 39.38972 19.35673 0.553 23.10387 H ? A ? 18 HE2 1
   ATOM 587 HE3 B MET A 19 ? 2.36374 40.92694 18.95710 0.553 23.10387 H ? A ? 18 HE3 1
   ATOM 588 N C MET A 19 ? 0.76916 37.59211 15.15453 0.447 9.20924 N ? A ? 18 N 1
   ATOM 589 CA C MET A 19 ? 0.61614 38.98414 15.55642 0.447 8.77192 C ? A ? 18 CA 1
   ATOM 590 C C MET A 19 ? 1.68533 39.84196 14.92787 0.447 9.76054 C ? A ? 18 C 1
   ATOM 591 O C MET A 19 ? 1.40702 40.93917 14.39718 0.447 9.42487 O ? A ? 18 O 1
   ATOM 592 CB C MET A 19 ? 0.74773 39.02763 17.07458 0.447 8.19078 C ? A ? 18 CB 1
   ATOM 593 CG C MET A 19 ? 0.64482 40.38853 17.66963 0.447 10.32740 C ? A ? 18 CG 1
   ATOM 594 SD C MET A 19 ? 0.72598 40.43977 19.42493 0.447 10.12717 S ? A ? 18 SD 1
   ATOM 595 CE C MET A 19 ? 2.30493 39.73858 19.84540 0.447 12.16960 C ? A ? 18 CE 1
   ATOM 596 H C MET A 19 ? 0.91377 37.05881 15.81354 0.447 11.06913 H ? A ? 18 H 1
   ATOM 597 HA C MET A 19 ? -0.25120 39.32148 15.28288 0.447 10.54434 H ? A ? 18 HA 1
   ATOM 598 HB2 C MET A 19 ? 0.04173 38.48594 17.46063 0.447 9.84697 H ? A ? 18 HB2 1
   ATOM 599 HB3 C MET A 19 ? 1.61422 38.66670 17.31916 0.447 9.84697 H ? A ? 18 HB3 1
   ATOM 600 HG2 C MET A 19 ? 1.37493 40.92889 17.32926 0.447 12.41092 H ? A ? 18 HG2 1
   ATOM 601 HG3 C MET A 19 ? -0.20490 40.77554 17.40678 0.447 12.41092 H ? A ? 18 HG3 1
   ATOM 602 HE1 C MET A 19 ? 2.42438 39.78336 20.80697 0.447 14.62157 H ? A ? 18 HE1 1
   ATOM 603 HE2 C MET A 19 ? 2.32829 38.81436 19.55186 0.447 14.62157 H ? A ? 18 HE2 1
   ATOM 604 HE3 C MET A 19 ? 3.00343 40.24442 19.40139 0.447 14.62157 H ? A ? 18 HE3 1
   ATOM 605 N B ALA A 20 ? 2.55741 39.23241 15.02980 0.553 9.52428 N ? A ? 19 N 1
   ATOM 606 CA B ALA A 20 ? 3.64493 40.05777 14.51712 0.553 9.94495 C ? A ? 19 CA 1
   ATOM 607 C B ALA A 20 ? 3.55280 40.23311 13.00280 0.553 9.20762 C ? A ? 19 C 1
   ATOM 608 O B ALA A 20 ? 3.91551 41.30574 12.48920 0.553 9.87503 O ? A ? 19 O 1
   ATOM 609 CB B ALA A 20 ? 5.00252 39.49828 14.98298 0.553 11.11243 C ? A ? 19 CB 1
   ATOM 610 H B ALA A 20 ? 2.81260 38.49045 15.38191 0.553 11.44718 H ? A ? 19 H 1
   ATOM 611 HA B ALA A 20 ? 3.57796 40.94981 14.89219 0.553 11.95198 H ? A ? 19 HA 1
   ATOM 612 HB1 B ALA A 20 ? 5.71030 40.07838 14.66137 0.553 13.35296 H ? A ? 19 HB1 1
   ATOM 613 HB2 B ALA A 20 ? 5.01532 39.46701 15.95239 0.553 13.35296 H ? A ? 19 HB2 1
   ATOM 614 HB3 B ALA A 20 ? 5.11686 38.60537 14.62168 0.553 13.35296 H ? A ? 19 HB3 1
   ATOM 615 N C ALA A 20 ? 2.93726 39.39638 15.00511 0.447 10.01501 N ? A ? 19 N 1
   ATOM 616 CA C ALA A 20 ? 4.05071 40.11948 14.40120 0.447 10.18193 C ? A ? 19 CA 1
   ATOM 617 C C ALA A 20 ? 3.86710 40.30843 12.92533 0.447 11.64471 C ? A ? 19 C 1
   ATOM 618 O C ALA A 20 ? 4.27339 41.32635 12.35844 0.447 11.49755 O ? A ? 19 O 1
   ATOM 619 CB C ALA A 20 ? 5.36251 39.39746 14.69500 0.447 9.54791 C ? A ? 19 CB 1
   ATOM 620 H C ALA A 20 ? 3.17107 38.67176 15.40493 0.447 12.03605 H ? A ? 19 H 1
   ATOM 621 HA C ALA A 20 ? 4.09318 41.00220 14.80108 0.447 12.23637 H ? A ? 19 HA 1
   ATOM 622 HB1 C ALA A 20 ? 6.09338 39.89618 14.29749 0.447 11.47554 H ? A ? 19 HB1 1
   ATOM 623 HB2 C ALA A 20 ? 5.48403 39.34178 15.65574 0.447 11.47554 H ? A ? 19 HB2 1
   ATOM 624 HB3 C ALA A 20 ? 5.32457 38.50616 14.31417 0.447 11.47554 H ? A ? 19 HB3 1
   ATOM 625 N B SER A 21 ? 3.04560 39.20028 12.28179 0.553 10.49014 N ? A ? 20 N 1
   ATOM 626 CA B SER A 21 ? 2.90577 39.29220 10.80696 0.553 9.63257 C ? A ? 20 CA 1
   ATOM 627 C B SER A 21 ? 1.83877 40.29044 10.45536 0.553 9.47157 C ? A ? 20 C 1
   ATOM 628 O B SER A 21 ? 1.95066 41.05462 9.47959 0.553 9.50065 O ? A ? 20 O 1
   ATOM 629 CB B SER A 21 ? 2.63104 37.91515 10.19447 0.553 10.15147 C ? A ? 20 CB 1
   ATOM 630 OG B SER A 21 ? 2.23650 38.07007 8.79505 0.553 9.21516 O ? A ? 20 OG 1
   ATOM 631 H B SER A 21 ? 2.78150 38.45307 12.61574 0.553 12.60621 H ? A ? 20 H 1
   ATOM 632 HA B SER A 21 ? 3.74248 39.59182 10.41832 0.553 11.57713 H ? A ? 20 HA 1
   ATOM 633 HB2 B SER A 21 ? 3.43615 37.37631 10.24284 0.553 12.19981 H ? A ? 20 HB2 1
   ATOM 634 HB3 B SER A 21 ? 1.91328 37.48388 10.68409 0.553 12.19981 H ? A ? 20 HB3 1
   ATOM 635 HG B SER A 21 ? 2.52925 38.79708 8.49281 0.553 11.07624 H ? A ? 20 HG 1
   ATOM 636 N C SER A 21 ? 3.33700 39.31299 12.25597 0.447 7.95967 N ? A ? 20 N 1
   ATOM 637 CA C SER A 21 ? 3.10235 39.50078 10.82535 0.447 10.05248 C ? A ? 20 CA 1
   ATOM 638 C C SER A 21 ? 1.96005 40.45907 10.54466 0.447 9.67836 C ? A ? 20 C 1
   ATOM 639 O C SER A 21 ? 2.09218 41.31974 9.65643 0.447 10.30497 O ? A ? 20 O 1
   ATOM 640 CB C SER A 21 ? 2.81680 38.17552 10.20783 0.447 9.28030 C ? A ? 20 CB 1
   ATOM 641 OG C SER A 21 ? 2.54210 38.31429 8.81356 0.447 10.45222 O ? A ? 20 OG 1
   ATOM 642 H C SER A 21 ? 3.11062 38.54956 12.58081 0.447 9.56964 H ? A ? 20 H 1
   ATOM 643 HA C SER A 21 ? 3.90146 39.88436 10.43140 0.447 12.08102 H ? A ? 20 HA 1
   ATOM 644 HB2 C SER A 21 ? 3.58980 37.60073 10.32184 0.447 11.15441 H ? A ? 20 HB2 1
   ATOM 645 HB3 C SER A 21 ? 2.04450 37.78336 10.64447 0.447 11.15441 H ? A ? 20 HB3 1
   ATOM 646 HG C SER A 21 ? 2.68660 39.10498 8.56957 0.447 12.56070 H ? A ? 20 HG 1
   ATOM 647 N . HIS A 22 ? 0.78475 40.28721 11.21187 1.000 9.79495 N ? A ? 21 N 1
   ATOM 648 CA . HIS A 22 ? -0.33101 41.20854 10.93203 1.000 10.05483 C ? A ? 21 CA 1
   ATOM 649 C . HIS A 22 ? -0.00948 42.61956 11.35542 1.000 9.66160 C ? A ? 21 C 1
   ATOM 650 O . HIS A 22 ? -0.57259 43.56857 10.76019 1.000 10.64588 O ? A ? 21 O 1
   ATOM 651 HA . HIS A 22 ? -0.48724 41.26415 9.97631 1.000 12.08384 H ? A ? 21 HA 1
   ATOM 652 CB A HIS A 22 ? -1.68554 40.65121 11.48178 0.566 10.45088 C ? A ? 21 CB 1
   ATOM 653 CG A HIS A 22 ? -2.22885 39.49278 10.69806 0.566 9.48625 C ? A ? 21 CG 1
   ATOM 654 ND1 A HIS A 22 ? -3.07091 39.68232 9.62262 0.566 9.14368 N ? A ? 21 ND1 1
   ATOM 655 CD2 A HIS A 22 ? -1.92297 38.18375 10.70019 0.566 9.92685 C ? A ? 21 CD2 1
   ATOM 656 CE1 A HIS A 22 ? -3.30437 38.51155 9.04952 0.566 10.43699 C ? A ? 21 CE1 1
   ATOM 657 NE2 A HIS A 22 ? -2.60549 37.58941 9.68249 0.566 8.50040 N ? A ? 21 NE2 1
   ATOM 658 HB2 A HIS A 22 ? -1.55188 40.35330 12.39517 0.566 12.55909 H ? A ? 21 HB2 1
   ATOM 659 HB3 A HIS A 22 ? -2.34682 41.36046 11.45756 0.566 12.55909 H ? A ? 21 HB3 1
   ATOM 660 HD2 A HIS A 22 ? -1.34621 37.75842 11.29292 0.566 11.93026 H ? A ? 21 HD2 1
   ATOM 661 HE1 A HIS A 22 ? -3.86633 38.36441 8.32326 0.566 12.54243 H ? A ? 21 HE1 1
   ATOM 662 HE2 A HIS A 22 ? -2.58430 36.75255 9.48548 0.566 10.21853 H ? A ? 21 HE2 1
   ATOM 663 CB B HIS A 22 ? -1.58281 40.73016 11.50926 0.434 10.67852 C ? A ? 21 CB 1
   ATOM 664 CG B HIS A 22 ? -2.13500 39.65127 10.68822 0.434 8.87675 C ? A ? 21 CG 1
   ATOM 665 ND1 B HIS A 22 ? -2.81542 39.92533 9.52551 0.434 9.61254 N ? A ? 21 ND1 1
   ATOM 666 CD2 B HIS A 22 ? -1.99159 38.30745 10.74332 0.434 9.08840 C ? A ? 21 CD2 1
   ATOM 667 CE1 B HIS A 22 ? -3.12197 38.76270 8.95678 0.434 9.08330 C ? A ? 21 CE1 1
   ATOM 668 NE2 B HIS A 22 ? -2.61969 37.77326 9.66814 0.434 11.60279 N ? A ? 21 NE2 1
   ATOM 669 H B HIS A 22 ? 0.66808 39.77552 11.89317 0.553 11.77198 H ? A ? 21 H 1
   ATOM 670 HB2 B HIS A 22 ? -1.42058 40.38973 12.40295 0.434 12.83227 H ? A ? 21 HB2 1
   ATOM 671 HB3 B HIS A 22 ? -2.22502 41.45636 11.54238 0.434 12.83227 H ? A ? 21 HB3 1
   ATOM 672 HD2 B HIS A 22 ? -1.54059 37.83294 11.40388 0.434 10.92412 H ? A ? 21 HD2 1
   ATOM 673 HE1 B HIS A 22 ? -3.61608 38.66297 8.17524 0.434 10.91800 H ? A ? 21 HE1 1
   ATOM 674 HE2 B HIS A 22 ? -2.68003 36.93571 9.48247 0.434 13.94139 H ? A ? 21 HE2 1
   ATOM 675 H C HIS A 22 ? 0.62546 39.67699 11.79656 0.447 11.77198 H ? A ? 21 H 1
   ATOM 676 N B PHE A 23 ? 0.91814 42.87702 12.31794 0.457 9.38924 N ? A ? 22 N 1
   ATOM 677 CA B PHE A 23 ? 1.44181 44.21866 12.62922 0.457 10.49031 C ? A ? 22 CA 1
   ATOM 678 C B PHE A 23 ? 2.44405 44.60932 11.57829 0.457 10.68490 C ? A ? 22 C 1
   ATOM 679 O B PHE A 23 ? 2.40636 45.70652 10.97242 0.457 10.30360 O ? A ? 22 O 1
   ATOM 680 CB B PHE A 23 ? 2.13925 44.21629 14.05255 0.457 9.60779 C ? A ? 22 CB 1
   ATOM 681 CG B PHE A 23 ? 2.76569 45.50800 14.45905 0.457 10.18925 C ? A ? 22 CG 1
   ATOM 682 CD1 B PHE A 23 ? 1.96770 46.58714 14.82904 0.457 9.15619 C ? A ? 22 CD1 1
   ATOM 683 CD2 B PHE A 23 ? 4.14224 45.68119 14.46390 0.457 12.85139 C ? A ? 22 CD2 1
   ATOM 684 CE1 B PHE A 23 ? 2.50594 47.78319 15.24548 0.457 11.19385 C ? A ? 22 CE1 1
   ATOM 685 CE2 B PHE A 23 ? 4.65694 46.91558 14.80875 0.457 12.79833 C ? A ? 22 CE2 1
   ATOM 686 CZ B PHE A 23 ? 3.83770 47.93913 15.19320 0.457 11.96942 C ? A ? 22 CZ 1
   ATOM 687 H B PHE A 23 ? 1.26563 42.26764 12.81544 0.457 11.28514 H ? A ? 22 H 1
   ATOM 688 HA B PHE A 23 ? 0.71417 44.85957 12.65511 0.457 12.60642 H ? A ? 22 HA 1
   ATOM 689 HB2 B PHE A 23 ? 1.47082 43.99627 14.72015 0.457 11.54739 H ? A ? 22 HB2 1
   ATOM 690 HB3 B PHE A 23 ? 2.83857 43.54410 14.04918 0.457 11.54739 H ? A ? 22 HB3 1
   ATOM 691 HD1 B PHE A 23 ? 1.04276 46.49695 14.79368 0.457 11.00548 H ? A ? 22 HD1 1
   ATOM 692 HD2 B PHE A 23 ? 4.70838 44.97850 14.23892 0.457 15.43971 H ? A ? 22 HD2 1
   ATOM 693 HE1 B PHE A 23 ? 1.95893 48.46812 15.55621 0.457 13.45067 H ? A ? 22 HE1 1
   ATOM 694 HE2 B PHE A 23 ? 5.57635 47.05229 14.77878 0.457 15.37604 H ? A ? 22 HE2 1
   ATOM 695 HZ B PHE A 23 ? 4.21018 48.75969 15.42306 0.457 14.38135 H ? A ? 22 HZ 1
   ATOM 696 N C PHE A 23 ? 0.85929 42.77402 12.31986 0.543 10.21077 N ? A ? 22 N 1
   ATOM 697 CA C PHE A 23 ? 1.32738 44.08596 12.64160 0.543 9.41401 C ? A ? 22 CA 1
   ATOM 698 C C PHE A 23 ? 2.32710 44.60856 11.60332 0.543 9.29652 C ? A ? 22 C 1
   ATOM 699 O C PHE A 23 ? 2.05216 45.60952 10.90509 0.543 9.39574 O ? A ? 22 O 1
   ATOM 700 CB C PHE A 23 ? 1.82669 44.12765 14.09366 0.543 10.33624 C ? A ? 22 CB 1
   ATOM 701 CG C PHE A 23 ? 2.31312 45.48051 14.49232 0.543 9.03800 C ? A ? 22 CG 1
   ATOM 702 CD1 C PHE A 23 ? 1.39302 46.50969 14.76146 0.543 10.59886 C ? A ? 22 CD1 1
   ATOM 703 CD2 C PHE A 23 ? 3.65592 45.73553 14.65781 0.543 11.05645 C ? A ? 22 CD2 1
   ATOM 704 CE1 C PHE A 23 ? 1.86153 47.73772 15.15053 0.543 9.53696 C ? A ? 22 CE1 1
   ATOM 705 CE2 C PHE A 23 ? 4.11528 46.96804 15.06173 0.543 11.88021 C ? A ? 22 CE2 1
   ATOM 706 CZ C PHE A 23 ? 3.23793 47.98566 15.27309 0.543 10.75807 C ? A ? 22 CZ 1
   ATOM 707 H C PHE A 23 ? 1.18900 42.13941 12.79752 0.543 12.27097 H ? A ? 22 H 1
   ATOM 708 HA C PHE A 23 ? 0.58610 44.71041 12.60321 0.543 11.31485 H ? A ? 22 HA 1
   ATOM 709 HB2 C PHE A 23 ? 1.09864 43.88266 14.68597 0.543 12.42153 H ? A ? 22 HB2 1
   ATOM 710 HB3 C PHE A 23 ? 2.56097 43.50183 14.19407 0.543 12.42153 H ? A ? 22 HB3 1
   ATOM 711 HD1 C PHE A 23 ? 0.47923 46.35909 14.67661 0.543 12.73667 H ? A ? 22 HD1 1
   ATOM 712 HD2 C PHE A 23 ? 4.26915 45.05627 14.49209 0.543 13.28579 H ? A ? 22 HD2 1
   ATOM 713 HE1 C PHE A 23 ? 1.25658 48.41909 15.33672 0.543 11.46239 H ? A ? 22 HE1 1
   ATOM 714 HE2 C PHE A 23 ? 5.02606 47.10534 15.19027 0.543 14.27429 H ? A ? 22 HE2 1
   ATOM 715 HZ C PHE A 23 ? 3.54574 48.83450 15.49585 0.543 12.92773 H ? A ? 22 HZ 1
   ATOM 716 N B GLY A 24 ? 3.36827 43.70573 11.34825 0.457 10.64341 N ? A ? 23 N 1
   ATOM 717 CA B GLY A 24 ? 4.50758 44.03364 10.52609 0.457 10.21177 C ? A ? 23 CA 1
   ATOM 718 C B GLY A 24 ? 4.12202 44.22275 9.05711 0.457 8.27342 C ? A ? 23 C 1
   ATOM 719 O B GLY A 24 ? 4.71976 45.07081 8.36337 0.457 10.49104 O ? A ? 23 O 1
   ATOM 720 H B GLY A 24 ? 3.36115 42.90158 11.65303 0.457 12.79014 H ? A ? 23 H 1
   ATOM 721 HA2 B GLY A 24 ? 4.90973 44.85616 10.84645 0.457 12.27217 H ? A ? 23 HA2 1
   ATOM 722 HA3 B GLY A 24 ? 5.16155 43.31948 10.58253 0.457 12.27217 H ? A ? 23 HA3 1
   ATOM 723 N C GLY A 24 ? 3.52123 43.97192 11.49714 0.543 8.98709 N ? A ? 23 N 1
   ATOM 724 CA C GLY A 24 ? 4.63183 44.48088 10.69004 0.543 9.87875 C ? A ? 23 CA 1
   ATOM 725 C C GLY A 24 ? 4.34764 44.61357 9.21292 0.543 10.30614 C ? A ? 23 C 1
   ATOM 726 O C GLY A 24 ? 5.01781 45.36789 8.53334 0.543 10.66427 O ? A ? 23 O 1
   ATOM 727 H C GLY A 24 ? 3.70677 43.23151 11.89333 0.543 10.80255 H ? A ? 23 H 1
   ATOM 728 HA2 C GLY A 24 ? 4.87846 45.35854 11.02139 0.543 11.87254 H ? A ? 23 HA2 1
   ATOM 729 HA3 C GLY A 24 ? 5.38775 43.88143 10.79072 0.543 11.87254 H ? A ? 23 HA3 1
   ATOM 730 N B ARG A 25 ? 3.11451 43.48884 8.57057 0.457 10.60017 N ? A ? 24 N 1
   ATOM 731 CA B ARG A 25 ? 2.75835 43.64718 7.15805 0.457 8.63228 C ? A ? 24 CA 1
   ATOM 732 C B ARG A 25 ? 2.24929 45.08535 6.85999 0.457 9.66713 C ? A ? 24 C 1
   ATOM 733 O B ARG A 25 ? 2.10473 45.38769 5.63706 0.457 8.28140 O ? A ? 24 O 1
   ATOM 734 CB B ARG A 25 ? 1.73076 42.57824 6.74340 0.457 9.08181 C ? A ? 24 CB 1
   ATOM 735 CG B ARG A 25 ? 0.30717 42.78232 7.31684 0.457 9.51385 C ? A ? 24 CG 1
   ATOM 736 CD B ARG A 25 ? -0.60721 41.64451 6.89464 0.457 9.28709 C ? A ? 24 CD 1
   ATOM 737 NE B ARG A 25 ? -0.09944 40.30424 7.26462 0.457 9.28809 N ? A ? 24 NE 1
   ATOM 738 CZ B ARG A 25 ? -0.52389 39.17982 6.70093 0.457 8.66881 C ? A ? 24 CZ 1
   ATOM 739 NH1 B ARG A 25 ? -1.48854 39.22077 5.79850 0.457 8.62205 N ? A ? 24 NH1 1
   ATOM 740 NH2 B ARG A 25 ? 0.03326 38.00199 7.04120 0.457 9.97181 N ? A ? 24 NH2 1
   ATOM 741 H B ARG A 25 ? 2.64639 42.92159 9.01632 0.457 12.73824 H ? A ? 24 H 1
   ATOM 742 HA B ARG A 25 ? 3.53550 43.49205 6.59870 0.457 10.37678 H ? A ? 24 HA 1
   ATOM 743 HB2 B ARG A 25 ? 1.65792 42.58127 5.77614 0.457 10.91621 H ? A ? 24 HB2 1
   ATOM 744 HB3 B ARG A 25 ? 2.04652 41.71370 7.04961 0.457 10.91621 H ? A ? 24 HB3 1
   ATOM 745 HG2 B ARG A 25 ? 0.34722 42.80282 8.28579 0.457 11.43466 H ? A ? 24 HG2 1
   ATOM 746 HG3 B ARG A 25 ? -0.06142 43.61488 6.98234 0.457 11.43466 H ? A ? 24 HG3 1
   ATOM 747 HD2 B ARG A 25 ? -1.47016 41.76204 7.32174 0.457 11.16255 H ? A ? 24 HD2 1
   ATOM 748 HD3 B ARG A 25 ? -0.70864 41.66641 5.93020 0.457 11.16255 H ? A ? 24 HD3 1
   ATOM 749 HE B ARG A 25 ? 0.50214 40.25121 7.87690 0.457 11.16375 H ? A ? 24 HE 1
   ATOM 750 HH11 B ARG A 25 ? -1.83939 39.97436 5.57801 0.457 10.36451 H ? A ? 24 HH11 1
   ATOM 751 HH12 B ARG A 25 ? -1.76542 38.49384 5.43175 0.457 10.36451 H ? A ? 24 HH12 1
   ATOM 752 HH21 B ARG A 25 ? 0.66487 37.97760 7.62435 0.457 11.98422 H ? A ? 24 HH21 1
   ATOM 753 HH22 B ARG A 25 ? -0.24255 37.27420 6.67535 0.457 11.98422 H ? A ? 24 HH22 1
   ATOM 754 N C ARG A 25 ? 3.38851 43.82698 8.67859 0.543 9.23369 N ? A ? 24 N 1
   ATOM 755 CA C ARG A 25 ? 3.10601 43.96072 7.23931 0.543 9.94604 C ? A ? 24 CA 1
   ATOM 756 C C ARG A 25 ? 2.49930 45.28618 6.91118 0.543 10.91933 C ? A ? 24 C 1
   ATOM 757 O C ARG A 25 ? 2.50891 45.70248 5.73008 0.543 11.54559 O ? A ? 24 O 1
   ATOM 758 CB C ARG A 25 ? 2.13962 42.84494 6.78823 0.543 9.26646 C ? A ? 24 CB 1
   ATOM 759 CG C ARG A 25 ? 0.75924 42.98192 7.38591 0.543 9.92288 C ? A ? 24 CG 1
   ATOM 760 CD C ARG A 25 ? -0.23294 41.98957 6.88597 0.543 9.92423 C ? A ? 24 CD 1
   ATOM 761 NE C ARG A 25 ? 0.19271 40.64332 7.30413 0.543 10.28932 N ? A ? 24 NE 1
   ATOM 762 CZ C ARG A 25 ? -0.38548 39.54817 6.83452 0.543 8.96274 C ? A ? 24 CZ 1
   ATOM 763 NH1 C ARG A 25 ? -1.44540 39.61543 6.01800 0.543 10.98042 N ? A ? 24 NH1 1
   ATOM 764 NH2 C ARG A 25 ? 0.07318 38.36842 7.17973 0.543 10.59756 N ? A ? 24 NH2 1
   ATOM 765 H C ARG A 25 ? 2.91865 43.24574 9.10403 0.543 11.09847 H ? A ? 24 H 1
   ATOM 766 HA C ARG A 25 ? 3.93815 43.86825 6.74952 0.543 11.95329 H ? A ? 24 HA 1
   ATOM 767 HB2 C ARG A 25 ? 2.05210 42.87582 5.82268 0.543 11.13779 H ? A ? 24 HB2 1
   ATOM 768 HB3 C ARG A 25 ? 2.50023 41.98690 7.06140 0.543 11.13779 H ? A ? 24 HB3 1
   ATOM 769 HG2 C ARG A 25 ? 0.82549 42.86955 8.34710 0.543 11.92550 H ? A ? 24 HG2 1
   ATOM 770 HG3 C ARG A 25 ? 0.41814 43.86584 7.17795 0.543 11.92550 H ? A ? 24 HG3 1
   ATOM 771 HD2 C ARG A 25 ? -1.10722 42.17635 7.26233 0.543 11.92712 H ? A ? 24 HD2 1
   ATOM 772 HD3 C ARG A 25 ? -0.27492 42.02176 5.91741 0.543 11.92712 H ? A ? 24 HD3 1
   ATOM 773 HE C ARG A 25 ? 0.83571 40.56590 7.86997 0.543 12.36522 H ? A ? 24 HE 1
   ATOM 774 HH11 C ARG A 25 ? -1.76370 40.38076 5.78873 0.543 13.19454 H ? A ? 24 HH11 1
   ATOM 775 HH12 C ARG A 25 ? -1.80753 38.89329 5.72310 0.543 13.19454 H ? A ? 24 HH12 1
   ATOM 776 HH21 C ARG A 25 ? 0.74771 38.30755 7.70973 0.543 12.73512 H ? A ? 24 HH21 1
   ATOM 777 HH22 C ARG A 25 ? -0.30070 37.65599 6.87600 0.543 12.73512 H ? A ? 24 HH22 1
   ATOM 778 N B MET A 26 ? 2.16666 46.05257 7.88860 0.457 9.80313 N ? A ? 25 N 1
   ATOM 779 CA B MET A 26 ? 1.68167 47.41833 7.63480 0.457 9.80740 C ? A ? 25 CA 1
   ATOM 780 C B MET A 26 ? 2.76513 48.45590 7.56924 0.457 11.01376 C ? A ? 25 C 1
   ATOM 781 O B MET A 26 ? 2.45992 49.59770 7.22146 0.457 10.73519 O ? A ? 25 O 1
   ATOM 782 CB B MET A 26 ? 0.64535 47.85216 8.69031 0.457 10.46072 C ? A ? 25 CB 1
   ATOM 783 CG B MET A 26 ? -0.61373 46.99733 8.67702 0.457 9.30901 C ? A ? 25 CG 1
   ATOM 784 SD B MET A 26 ? -1.92124 47.59709 9.78129 0.457 9.33140 S ? A ? 25 SD 1
   ATOM 785 CE B MET A 26 ? -1.23774 47.07512 11.38600 0.457 10.14169 C ? A ? 25 CE 1
   ATOM 786 H B MET A 26 ? 2.38888 45.90767 8.70666 0.457 11.78180 H ? A ? 25 H 1
   ATOM 787 HA B MET A 26 ? 1.23056 47.39380 6.77643 0.457 11.78693 H ? A ? 25 HA 1
   ATOM 788 HB2 B MET A 26 ? 1.04535 47.78162 9.57117 0.457 12.57090 H ? A ? 25 HB2 1
   ATOM 789 HB3 B MET A 26 ? 0.38520 48.77034 8.51664 0.457 12.57090 H ? A ? 25 HB3 1
   ATOM 790 HG2 B MET A 26 ? -0.97187 46.98408 7.77565 0.457 11.18886 H ? A ? 25 HG2 1
   ATOM 791 HG3 B MET A 26 ? -0.38231 46.09739 8.95532 0.457 11.18886 H ? A ? 25 HG3 1
   ATOM 792 HE1 B MET A 26 ? -1.89461 47.24479 12.07927 0.457 12.18807 H ? A ? 25 HE1 1
   ATOM 793 HE2 B MET A 26 ? -1.03310 46.12768 11.34896 0.457 12.18807 H ? A ? 25 HE2 1
   ATOM 794 HE3 B MET A 26 ? -0.42982 47.58128 11.56481 0.457 12.18807 H ? A ? 25 HE3 1
   ATOM 795 N C MET A 26 ? 1.86204 45.91537 7.86058 0.543 9.89327 N ? A ? 25 N 1
   ATOM 796 CA C MET A 26 ? 1.40341 47.25516 7.58687 0.543 10.65616 C ? A ? 25 CA 1
   ATOM 797 C C MET A 26 ? 2.54212 48.25557 7.58007 0.543 9.58850 C ? A ? 25 C 1
   ATOM 798 O C MET A 26 ? 2.31686 49.40455 7.17873 0.543 10.82179 O ? A ? 25 O 1
   ATOM 799 CB C MET A 26 ? 0.33719 47.63864 8.61894 0.543 10.10691 C ? A ? 25 CB 1
   ATOM 800 CG C MET A 26 ? -0.90552 46.75274 8.56637 0.543 10.69455 C ? A ? 25 CG 1
   ATOM 801 SD C MET A 26 ? -2.25729 47.28466 9.62977 0.543 10.19794 S ? A ? 25 SD 1
   ATOM 802 CE C MET A 26 ? -1.55816 46.83256 11.17864 0.543 9.73373 C ? A ? 25 CE 1
   ATOM 803 H C MET A 26 ? 1.68752 45.60362 8.64286 0.543 11.88997 H ? A ? 25 H 1
   ATOM 804 HA C MET A 26 ? 0.97838 47.28960 6.71563 0.543 12.80543 H ? A ? 25 HA 1
   ATOM 805 HB2 C MET A 26 ? 0.71954 47.56238 9.50714 0.543 12.14634 H ? A ? 25 HB2 1
   ATOM 806 HB3 C MET A 26 ? 0.05782 48.55304 8.45541 0.543 12.14634 H ? A ? 25 HB3 1
   ATOM 807 HG2 C MET A 26 ? -1.23836 46.74242 7.65532 0.543 12.85150 H ? A ? 25 HG2 1
   ATOM 808 HG3 C MET A 26 ? -0.65632 45.85574 8.83872 0.543 12.85150 H ? A ? 25 HG3 1
   ATOM 809 HE1 C MET A 26 ? -2.15953 47.10671 11.88864 0.543 11.69852 H ? A ? 25 HE1 1
   ATOM 810 HE2 C MET A 26 ? -1.43634 45.87051 11.20138 0.543 11.69852 H ? A ? 25 HE2 1
   ATOM 811 HE3 C MET A 26 ? -0.70194 47.27690 11.28039 0.543 11.69852 H ? A ? 25 HE3 1
   ATOM 812 N B THR A 27 ? 3.98779 48.07169 7.91230 0.457 10.84141 N ? A ? 26 N 1
   ATOM 813 CA B THR A 27 ? 5.11817 48.99542 7.84898 0.457 12.31485 C ? A ? 26 CA 1
   ATOM 814 C B THR A 27 ? 5.17954 49.69627 6.51731 0.457 10.59209 C ? A ? 26 C 1
   ATOM 815 O B THR A 27 ? 5.31463 50.91889 6.51417 0.457 11.72602 O ? A ? 26 O 1
   ATOM 816 CB B THR A 27 ? 6.38636 48.22437 8.22094 0.457 11.36395 C ? A ? 26 CB 1
   ATOM 817 OG1 B THR A 27 ? 6.33222 48.06642 9.64749 0.457 12.53682 O ? A ? 26 OG1 1
   ATOM 818 CG2 B THR A 27 ? 7.59180 48.96320 7.87119 0.457 13.09162 C ? A ? 26 CG2 1
   ATOM 819 H B THR A 27 ? 4.19244 47.28231 8.18543 0.457 13.02774 H ? A ? 26 H 1
   ATOM 820 HA B THR A 27 ? 5.03204 49.69704 8.51321 0.457 14.79587 H ? A ? 26 HA 1
   ATOM 821 HB B THR A 27 ? 6.43498 47.37841 7.74882 0.457 13.65479 H ? A ? 26 HB 1
   ATOM 822 HG1 B THR A 27 ? 5.79672 47.45120 9.84831 0.457 15.06222 H ? A ? 26 HG1 1
   ATOM 823 HG21 B THR A 27 ? 8.35057 48.61203 8.36298 0.457 15.72799 H ? A ? 26 HG21 1
   ATOM 824 HG22 B THR A 27 ? 7.76731 48.88093 6.92076 0.457 15.72799 H ? A ? 26 HG22 1
   ATOM 825 HG23 B THR A 27 ? 7.48127 49.90151 8.09084 0.457 15.72799 H ? A ? 26 HG23 1
   ATOM 826 N C THR A 27 ? 3.77579 47.87408 7.90228 0.543 10.74696 N ? A ? 26 N 1
   ATOM 827 CA C THR A 27 ? 4.85679 48.87503 7.88544 0.543 10.81566 C ? A ? 26 CA 1
   ATOM 828 C C THR A 27 ? 5.00310 49.65543 6.55958 0.543 11.41801 C ? A ? 26 C 1
   ATOM 829 O C THR A 27 ? 5.17332 50.88248 6.61915 0.543 11.60588 O ? A ? 26 O 1
   ATOM 830 CB C THR A 27 ? 6.22557 48.28531 8.29893 0.543 13.40493 C ? A ? 26 CB 1
   ATOM 831 OG1 C THR A 27 ? 6.11429 47.63749 9.59815 0.543 12.08740 O ? A ? 26 OG1 1
   ATOM 832 CG2 C THR A 27 ? 7.33482 49.44072 8.41667 0.543 15.49724 C ? A ? 26 CG2 1
   ATOM 833 H C THR A 27 ? 4.01093 47.07764 8.12586 0.543 12.91440 H ? A ? 26 H 1
   ATOM 834 HA C THR A 27 ? 4.58087 49.49956 8.57444 0.543 12.99684 H ? A ? 26 HA 1
   ATOM 835 HB C THR A 27 ? 6.50180 47.64443 7.62523 0.543 16.10396 H ? A ? 26 HB 1
   ATOM 836 HG1 C THR A 27 ? 5.38127 47.23120 9.65475 0.543 14.52292 H ? A ? 26 HG1 1
   ATOM 837 HG21 C THR A 27 ? 8.11859 49.10246 8.87731 0.543 18.61474 H ? A ? 26 HG21 1
   ATOM 838 HG22 C THR A 27 ? 7.59513 49.74209 7.53219 0.543 18.61474 H ? A ? 26 HG22 1
   ATOM 839 HG23 C THR A 27 ? 6.97818 50.19363 8.91349 0.543 18.61474 H ? A ? 26 HG23 1
   ATOM 840 N . PRO A 28 ? 5.01913 49.03591 5.38231 1.000 10.99143 N ? A ? 27 N 1
   ATOM 841 CA . PRO A 28 ? 5.16471 49.80937 4.13960 1.000 11.51238 C ? A ? 27 CA 1
   ATOM 842 C . PRO A 28 ? 4.02937 50.78703 3.95364 1.000 11.01901 C ? A ? 27 C 1
   ATOM 843 O . PRO A 28 ? 4.21962 51.83235 3.31957 1.000 11.73468 O ? A ? 27 O 1
   ATOM 844 HA . PRO A 28 ? 6.01389 50.27768 4.11793 1.000 13.83290 H ? A ? 27 HA 1
   ATOM 845 CB A PRO A 28 ? 5.14246 48.73339 3.05709 0.464 11.97334 C ? A ? 27 CB 1
   ATOM 846 CG A PRO A 28 ? 5.66800 47.48965 3.74446 0.464 12.29321 C ? A ? 27 CG 1
   ATOM 847 CD A PRO A 28 ? 5.02054 47.59168 5.10321 0.464 12.22085 C ? A ? 27 CD 1
   ATOM 848 HB2 A PRO A 28 ? 4.23533 48.59985 2.74057 0.464 14.38605 H ? A ? 27 HB2 1
   ATOM 849 HB3 A PRO A 28 ? 5.71640 48.99292 2.31943 0.464 14.38605 H ? A ? 27 HB3 1
   ATOM 850 HG2 A PRO A 28 ? 5.38566 46.69086 3.27210 0.464 14.76989 H ? A ? 27 HG2 1
   ATOM 851 HG3 A PRO A 28 ? 6.63574 47.51411 3.80595 0.464 14.76989 H ? A ? 27 HG3 1
   ATOM 852 HD2 A PRO A 28 ? 4.11468 47.24566 5.07891 0.464 14.68306 H ? A ? 27 HD2 1
   ATOM 853 HD3 A PRO A 28 ? 5.54048 47.11384 5.76821 0.464 14.68306 H ? A ? 27 HD3 1
   ATOM 854 CB B PRO A 28 ? 5.18077 48.73838 3.05224 0.536 11.94088 C ? A ? 27 CB 1
   ATOM 855 CG B PRO A 28 ? 5.66634 47.46736 3.75098 0.536 12.43647 C ? A ? 27 CG 1
   ATOM 856 CD B PRO A 28 ? 4.95910 47.59516 5.09235 0.536 11.87871 C ? A ? 27 CD 1
   ATOM 857 HB2 B PRO A 28 ? 4.28700 48.61779 2.69514 0.536 14.34710 H ? A ? 27 HB2 1
   ATOM 858 HB3 B PRO A 28 ? 5.78924 48.99801 2.34283 0.536 14.34710 H ? A ? 27 HB3 1
   ATOM 859 HG2 B PRO A 28 ? 5.38485 46.67522 3.26707 0.536 14.94181 H ? A ? 27 HG2 1
   ATOM 860 HG3 B PRO A 28 ? 6.63142 47.47109 3.84850 0.536 14.94181 H ? A ? 27 HG3 1
   ATOM 861 HD2 B PRO A 28 ? 4.03877 47.29616 5.02543 0.536 14.27250 H ? A ? 27 HD2 1
   ATOM 862 HD3 B PRO A 28 ? 5.42403 47.08744 5.77570 0.536 14.27250 H ? A ? 27 HD3 1
   ATOM 863 N A VAL A 29 ? 2.83825 50.44181 4.45932 0.393 10.82816 N ? A ? 28 N 1
   ATOM 864 CA A VAL A 29 ? 1.65944 51.30277 4.31883 0.393 10.27298 C ? A ? 28 CA 1
   ATOM 865 C A VAL A 29 ? 1.78565 52.53477 5.22381 0.393 10.58916 C ? A ? 28 C 1
   ATOM 866 O A VAL A 29 ? 1.57702 53.66912 4.79318 0.393 10.66026 O ? A ? 28 O 1
   ATOM 867 CB A VAL A 29 ? 0.37234 50.52504 4.62881 0.393 10.58601 C ? A ? 28 CB 1
   ATOM 868 CG1 A VAL A 29 ? -0.83909 51.44839 4.63428 0.393 11.60418 C ? A ? 28 CG1 1
   ATOM 869 CG2 A VAL A 29 ? 0.17701 49.41605 3.60605 0.393 11.37913 C ? A ? 28 CG2 1
   ATOM 870 H A VAL A 29 ? 2.68617 49.71256 4.88905 0.393 13.01184 H ? A ? 28 H 1
   ATOM 871 HA A VAL A 29 ? 1.61605 51.60056 3.39670 0.393 12.34562 H ? A ? 28 HA 1
   ATOM 872 HB A VAL A 29 ? 0.45312 50.13281 5.51228 0.393 12.72126 H ? A ? 28 HB 1
   ATOM 873 HG11 A VAL A 29 ? -1.64574 50.91129 4.59266 0.393 13.94306 H ? A ? 28 HG11 1
   ATOM 874 HG12 A VAL A 29 ? -0.83269 51.97293 5.45020 0.393 13.94306 H ? A ? 28 HG12 1
   ATOM 875 HG13 A VAL A 29 ? -0.79233 52.03527 3.86338 0.393 13.94306 H ? A ? 28 HG13 1
   ATOM 876 HG21 A VAL A 29 ? -0.65414 48.95364 3.79647 0.393 13.67300 H ? A ? 28 HG21 1
   ATOM 877 HG22 A VAL A 29 ? 0.14230 49.80704 2.71902 0.393 13.67300 H ? A ? 28 HG22 1
   ATOM 878 HG23 A VAL A 29 ? 0.92123 48.79679 3.66568 0.393 13.67300 H ? A ? 28 HG23 1
   ATOM 879 N B VAL A 29 ? 2.83870 50.49622 4.46791 0.390 10.55187 N ? A ? 28 N 1
   ATOM 880 CA B VAL A 29 ? 1.72267 51.43544 4.33758 0.390 10.96538 C ? A ? 28 CA 1
   ATOM 881 C B VAL A 29 ? 1.94802 52.65389 5.22175 0.390 10.67401 C ? A ? 28 C 1
   ATOM 882 O B VAL A 29 ? 1.93432 53.78664 4.75509 0.390 10.15724 O ? A ? 28 O 1
   ATOM 883 CB B VAL A 29 ? 0.42310 50.72847 4.71586 0.390 9.51683 C ? A ? 28 CB 1
   ATOM 884 CG1 B VAL A 29 ? -0.73539 51.68744 4.73746 0.390 9.82184 C ? A ? 28 CG1 1
   ATOM 885 CG2 B VAL A 29 ? 0.06666 49.65045 3.70338 0.390 9.97211 C ? A ? 28 CG2 1
   ATOM 886 H B VAL A 29 ? 2.64961 49.77237 4.89204 0.391 12.68029 H ? A ? 28 H 1
   ATOM 887 HA B VAL A 29 ? 1.66922 51.73614 3.41692 0.391 13.17650 H ? A ? 28 HA 1
   ATOM 888 HB B VAL A 29 ? 0.56714 50.34310 5.59429 0.391 11.43824 H ? A ? 28 HB 1
   ATOM 889 HG11 B VAL A 29 ? -1.56338 51.18324 4.70402 0.391 11.80425 H ? A ? 28 HG11 1
   ATOM 890 HG12 B VAL A 29 ? -0.69846 52.20895 5.55451 0.391 11.80425 H ? A ? 28 HG12 1
   ATOM 891 HG13 B VAL A 29 ? -0.67406 52.27418 3.96748 0.391 11.80425 H ? A ? 28 HG13 1
   ATOM 892 HG21 B VAL A 29 ? -0.75216 49.21236 3.98358 0.391 11.98458 H ? A ? 28 HG21 1
   ATOM 893 HG22 B VAL A 29 ? -0.05939 50.06262 2.83439 0.391 11.98458 H ? A ? 28 HG22 1
   ATOM 894 HG23 B VAL A 29 ? 0.78954 49.00501 3.66161 0.391 11.98458 H ? A ? 28 HG23 1
   ATOM 895 N C VAL A 29 ? 2.83188 50.45318 4.42746 0.217 10.59712 N ? A ? 28 N 1
   ATOM 896 CA C VAL A 29 ? 1.71815 51.38693 4.29931 0.217 10.81393 C ? A ? 28 CA 1
   ATOM 897 C C VAL A 29 ? 1.92986 52.59669 5.20339 0.217 10.83711 C ? A ? 28 C 1
   ATOM 898 O C VAL A 29 ? 1.60709 53.72739 4.83243 0.217 11.08132 O ? A ? 28 O 1
   ATOM 899 CB C VAL A 29 ? 0.38764 50.68364 4.59953 0.217 11.10225 C ? A ? 28 CB 1
   ATOM 900 CG1 C VAL A 29 ? -0.74895 51.67838 4.45979 0.217 13.35096 C ? A ? 28 CG1 1
   ATOM 901 CG2 C VAL A 29 ? 0.16811 49.53354 3.62588 0.217 11.41000 C ? A ? 28 CG2 1
   ATOM 902 H C VAL A 29 ? 2.64211 49.71073 4.81779 0.217 12.73458 H ? A ? 28 H 1
   ATOM 903 HA C VAL A 29 ? 1.68739 51.69961 3.38160 0.217 12.99476 H ? A ? 28 HA 1
   ATOM 904 HB C VAL A 29 ? 0.40762 50.33140 5.50310 0.217 13.34075 H ? A ? 28 HB 1
   ATOM 905 HG11 C VAL A 29 ? -1.59183 51.19847 4.47118 0.217 16.03920 H ? A ? 28 HG11 1
   ATOM 906 HG12 C VAL A 29 ? -0.71428 52.30363 5.20058 0.217 16.03920 H ? A ? 28 HG12 1
   ATOM 907 HG13 C VAL A 29 ? -0.65063 52.15435 3.62033 0.217 16.03920 H ? A ? 28 HG13 1
   ATOM 908 HG21 C VAL A 29 ? -0.71012 49.15192 3.78075 0.217 13.71004 H ? A ? 28 HG21 1
   ATOM 909 HG22 C VAL A 29 ? 0.22633 49.87221 2.71879 0.217 13.71004 H ? A ? 28 HG22 1
   ATOM 910 HG23 C VAL A 29 ? 0.85154 48.86095 3.77235 0.217 13.71004 H ? A ? 28 HG23 1
   ATOM 911 N A VAL A 30 ? 2.20799 52.33329 6.50690 0.393 10.97864 N ? A ? 29 N 1
   ATOM 912 CA A VAL A 30 ? 2.34422 53.46894 7.42277 0.393 13.39827 C ? A ? 29 CA 1
   ATOM 913 C A VAL A 30 ? 3.41327 54.45327 6.95763 0.393 10.35873 C ? A ? 29 C 1
   ATOM 914 O A VAL A 30 ? 3.28880 55.66891 7.17587 0.393 12.51536 O ? A ? 29 O 1
   ATOM 915 CB A VAL A 30 ? 2.47860 53.03276 8.90443 0.393 12.94875 C ? A ? 29 CB 1
   ATOM 916 CG1 A VAL A 30 ? 1.21998 52.38530 9.45513 0.393 15.25493 C ? A ? 29 CG1 1
   ATOM 917 CG2 A VAL A 30 ? 3.63044 52.15095 9.14788 0.393 18.77756 C ? A ? 29 CG2 1
   ATOM 918 H A VAL A 30 ? 2.41132 51.56951 6.84586 0.393 13.19241 H ? A ? 29 H 1
   ATOM 919 HA A VAL A 30 ? 1.50603 53.95611 7.39103 0.393 16.09597 H ? A ? 29 HA 1
   ATOM 920 HB A VAL A 30 ? 2.62673 53.86034 9.38824 0.393 15.55655 H ? A ? 29 HB 1
   ATOM 921 HG11 A VAL A 30 ? 1.40006 52.05489 10.34916 0.393 18.32396 H ? A ? 29 HG11 1
   ATOM 922 HG12 A VAL A 30 ? 0.51105 53.04675 9.48349 0.393 18.32396 H ? A ? 29 HG12 1
   ATOM 923 HG13 A VAL A 30 ? 0.96370 51.65036 8.87626 0.393 18.32396 H ? A ? 29 HG13 1
   ATOM 924 HG21 A VAL A 30 ? 3.70328 51.98227 10.10032 0.393 22.55112 H ? A ? 29 HG21 1
   ATOM 925 HG22 A VAL A 30 ? 3.49466 51.31583 8.67348 0.393 22.55112 H ? A ? 29 HG22 1
   ATOM 926 HG23 A VAL A 30 ? 4.43528 52.58678 8.82664 0.393 22.55112 H ? A ? 29 HG23 1
   ATOM 927 N B VAL A 30 ? 2.19704 52.43494 6.53744 0.390 9.90457 N ? A ? 29 N 1
   ATOM 928 CA B VAL A 30 ? 2.44030 53.58160 7.39136 0.390 11.74674 C ? A ? 29 CA 1
   ATOM 929 C B VAL A 30 ? 3.64951 54.35161 6.96450 0.390 12.65449 C ? A ? 29 C 1
   ATOM 930 O B VAL A 30 ? 3.73117 55.53320 7.28908 0.390 12.16392 O ? A ? 29 O 1
   ATOM 931 CB B VAL A 30 ? 2.42985 53.24686 8.88828 0.390 13.89346 C ? A ? 29 CB 1
   ATOM 932 CG1 B VAL A 30 ? 1.05841 52.82395 9.34647 0.390 12.88255 C ? A ? 29 CG1 1
   ATOM 933 CG2 B VAL A 30 ? 3.42735 52.22791 9.23978 0.390 16.84277 C ? A ? 29 CG2 1
   ATOM 934 H B VAL A 30 ? 2.22524 51.66636 6.92226 0.391 11.90353 H ? A ? 29 H 1
   ATOM 935 HA B VAL A 30 ? 1.67719 54.17050 7.28290 0.391 14.11413 H ? A ? 29 HA 1
   ATOM 936 HB B VAL A 30 ? 2.67112 54.05898 9.36066 0.391 16.69020 H ? A ? 29 HB 1
   ATOM 937 HG11 B VAL A 30 ? 1.09279 52.61243 10.29250 0.391 15.47711 H ? A ? 29 HG11 1
   ATOM 938 HG12 B VAL A 30 ? 0.43572 53.55161 9.19263 0.391 15.47711 H ? A ? 29 HG12 1
   ATOM 939 HG13 B VAL A 30 ? 0.78428 52.04185 8.84241 0.391 15.47711 H ? A ? 29 HG13 1
   ATOM 940 HG21 B VAL A 30 ? 3.44843 52.12607 10.20419 0.391 20.22937 H ? A ? 29 HG21 1
   ATOM 941 HG22 B VAL A 30 ? 3.18019 51.38726 8.82371 0.391 20.22937 H ? A ? 29 HG22 1
   ATOM 942 HG23 B VAL A 30 ? 4.29693 52.51308 8.91819 0.391 20.22937 H ? A ? 29 HG23 1
   ATOM 943 N C VAL A 30 ? 2.48102 52.37159 6.41513 0.217 10.97766 N ? A ? 29 N 1
   ATOM 944 CA C VAL A 30 ? 2.77108 53.46187 7.33743 0.217 9.19199 C ? A ? 29 CA 1
   ATOM 945 C C VAL A 30 ? 3.89943 54.32802 6.82257 0.217 11.64403 C ? A ? 29 C 1
   ATOM 946 O C VAL A 30 ? 3.88891 55.54579 7.01932 0.217 14.17843 O ? A ? 29 O 1
   ATOM 947 CB C VAL A 30 ? 3.08816 52.86822 8.71685 0.217 9.50964 C ? A ? 29 CB 1
   ATOM 948 CG1 C VAL A 30 ? 3.53861 53.89506 9.74684 0.217 9.84590 C ? A ? 29 CG1 1
   ATOM 949 CG2 C VAL A 30 ? 1.86616 52.27832 9.29953 0.217 9.53476 C ? A ? 29 CG2 1
   ATOM 950 H C VAL A 30 ? 2.69224 51.59445 6.71685 0.217 13.19123 H ? A ? 29 H 1
   ATOM 951 HA C VAL A 30 ? 1.99155 54.03459 7.40971 0.217 11.04843 H ? A ? 29 HA 1
   ATOM 952 HB C VAL A 30 ? 3.79991 52.22889 8.55694 0.217 11.42961 H ? A ? 29 HB 1
   ATOM 953 HG11 C VAL A 30 ? 3.28461 53.58775 10.63112 0.217 11.83313 H ? A ? 29 HG11 1
   ATOM 954 HG12 C VAL A 30 ? 4.50227 53.99282 9.69477 0.217 11.83313 H ? A ? 29 HG12 1
   ATOM 955 HG13 C VAL A 30 ? 3.10924 54.74356 9.55554 0.217 11.83313 H ? A ? 29 HG13 1
   ATOM 956 HG21 C VAL A 30 ? 2.10271 51.79471 10.10641 0.217 11.45976 H ? A ? 29 HG21 1
   ATOM 957 HG22 C VAL A 30 ? 1.24201 52.98998 9.51140 0.217 11.45976 H ? A ? 29 HG22 1
   ATOM 958 HG23 C VAL A 30 ? 1.46977 51.67183 8.65459 0.217 11.45976 H ? A ? 29 HG23 1
   ATOM 959 N A LYS A 31 ? 4.49692 53.96873 6.32676 0.393 12.29213 N ? A ? 30 N 1
   ATOM 960 CA A LYS A 31 ? 5.56810 54.80430 5.76350 0.393 11.99087 C ? A ? 30 CA 1
   ATOM 961 C A LYS A 31 ? 5.23571 55.42255 4.40140 0.393 11.35973 C ? A ? 30 C 1
   ATOM 962 O A LYS A 31 ? 5.97929 56.29187 3.92736 0.393 13.65390 O ? A ? 30 O 1
   ATOM 963 CB A LYS A 31 ? 6.83622 53.97595 5.63363 0.393 12.38401 C ? A ? 30 CB 1
   ATOM 964 CG A LYS A 31 ? 7.41665 53.44714 7.03266 0.393 14.09720 C ? A ? 30 CG 1
   ATOM 965 CD A LYS A 31 ? 8.77325 52.79576 6.89052 0.393 20.80792 C ? A ? 30 CD 1
   ATOM 966 CE A LYS A 31 ? 9.33999 52.55114 8.26385 0.393 21.42071 C ? A ? 30 CE 1
   ATOM 967 NZ A LYS A 31 ? 10.71811 52.00536 8.13054 0.393 32.29053 N ? A ? 30 NZ 1
   ATOM 968 H A LYS A 31 ? 4.63880 53.12880 6.20852 0.393 14.76860 H ? A ? 30 H 1
   ATOM 969 HA A LYS A 31 ? 5.72622 55.53968 6.37596 0.393 14.40708 H ? A ? 30 HA 1
   ATOM 970 HB2 A LYS A 31 ? 6.64637 53.20149 5.08130 0.393 14.87885 H ? A ? 30 HB2 1
   ATOM 971 HB3 A LYS A 31 ? 7.52198 54.52072 5.21667 0.393 14.87885 H ? A ? 30 HB3 1
   ATOM 972 HG2 A LYS A 31 ? 7.50590 54.19631 7.64232 0.393 16.93468 H ? A ? 30 HG2 1
   ATOM 973 HG3 A LYS A 31 ? 6.80554 52.79029 7.40143 0.393 16.93468 H ? A ? 30 HG3 1
   ATOM 974 HD2 A LYS A 31 ? 8.68688 51.94731 6.42838 0.393 24.98755 H ? A ? 30 HD2 1
   ATOM 975 HD3 A LYS A 31 ? 9.37230 53.38079 6.40085 0.393 24.98755 H ? A ? 30 HD3 1
   ATOM 976 HE2 A LYS A 31 ? 9.37742 53.38437 8.75906 0.393 25.72289 H ? A ? 30 HE2 1
   ATOM 977 HE3 A LYS A 31 ? 8.79059 51.90768 8.73821 0.393 25.72289 H ? A ? 30 HE3 1
   ATOM 978 HZ1 A LYS A 31 ? 11.08581 51.90729 8.93507 0.393 38.76667 H ? A ? 30 HZ1 1
   ATOM 979 HZ2 A LYS A 31 ? 10.69394 51.21323 7.72551 0.393 38.76667 H ? A ? 30 HZ2 1
   ATOM 980 HZ3 A LYS A 31 ? 11.22019 52.56066 7.64924 0.393 38.76667 H ? A ? 30 HZ3 1
   ATOM 981 N B LYS A 31 ? 4.59693 53.75200 6.25199 0.390 12.08411 N ? A ? 30 N 1
   ATOM 982 CA B LYS A 31 ? 5.73115 54.51168 5.72284 0.390 11.20510 C ? A ? 30 CA 1
   ATOM 983 C B LYS A 31 ? 5.44279 55.22280 4.38327 0.390 11.89804 C ? A ? 30 C 1
   ATOM 984 O B LYS A 31 ? 6.28817 55.98959 3.88075 0.390 11.61823 O ? A ? 30 O 1
   ATOM 985 CB B LYS A 31 ? 6.96950 53.63067 5.55393 0.390 13.44549 C ? A ? 30 CB 1
   ATOM 986 CG B LYS A 31 ? 7.61896 53.18576 6.82847 0.390 15.50406 C ? A ? 30 CG 1
   ATOM 987 CD B LYS A 31 ? 8.82354 52.32626 6.51811 0.390 19.92627 C ? A ? 30 CD 1
   ATOM 988 CE B LYS A 31 ? 9.60881 51.92952 7.73433 0.390 28.83299 C ? A ? 30 CE 1
   ATOM 989 NZ B LYS A 31 ? 10.72627 51.00975 7.30425 0.390 33.44217 N ? A ? 30 NZ 1
   ATOM 990 H B LYS A 31 ? 4.60860 52.91355 6.06105 0.391 14.51898 H ? A ? 30 H 1
   ATOM 991 HA B LYS A 31 ? 5.93896 55.18980 6.38456 0.391 13.46417 H ? A ? 30 HA 1
   ATOM 992 HB2 B LYS A 31 ? 6.71249 52.83253 5.06625 0.391 16.15263 H ? A ? 30 HB2 1
   ATOM 993 HB3 B LYS A 31 ? 7.63220 54.12840 5.04995 0.391 16.15263 H ? A ? 30 HB3 1
   ATOM 994 HG2 B LYS A 31 ? 7.91050 53.95984 7.33513 0.391 18.62292 H ? A ? 30 HG2 1
   ATOM 995 HG3 B LYS A 31 ? 6.99037 52.66427 7.35175 0.391 18.62292 H ? A ? 30 HG3 1
   ATOM 996 HD2 B LYS A 31 ? 8.52422 51.51363 6.08116 0.391 23.92957 H ? A ? 30 HD2 1
   ATOM 997 HD3 B LYS A 31 ? 9.41720 52.81951 5.93059 0.391 23.92957 H ? A ? 30 HD3 1
   ATOM 998 HE2 B LYS A 31 ? 9.98932 52.71607 8.15556 0.391 34.61763 H ? A ? 30 HE2 1
   ATOM 999 HE3 B LYS A 31 ? 9.03602 51.46144 8.36179 0.391 34.61763 H ? A ? 30 HE3 1
   ATOM 1000 HZ1 B LYS A 31 ? 11.19948 50.75352 8.01313 0.391 40.14865 H ? A ? 30 HZ1 1
   ATOM 1001 HZ2 B LYS A 31 ? 10.39041 50.28862 6.90516 0.391 40.14865 H ? A ? 30 HZ2 1
   ATOM 1002 HZ3 B LYS A 31 ? 11.26478 51.43081 6.73433 0.391 40.14865 H ? A ? 30 HZ3 1
   ATOM 1003 N C LYS A 31 ? 4.88704 53.72985 6.16864 0.217 9.57844 N ? A ? 30 N 1
   ATOM 1004 CA C LYS A 31 ? 6.00614 54.44903 5.60061 0.217 10.61578 C ? A ? 30 CA 1
   ATOM 1005 C C LYS A 31 ? 5.71588 55.02953 4.21795 0.217 11.46297 C ? A ? 30 C 1
   ATOM 1006 O C LYS A 31 ? 6.61020 55.63997 3.62410 0.217 13.38508 O ? A ? 30 O 1
   ATOM 1007 CB C LYS A 31 ? 7.20596 53.50853 5.48040 0.217 13.24415 C ? A ? 30 CB 1
   ATOM 1008 CG C LYS A 31 ? 7.81347 53.06901 6.77197 0.217 17.94040 C ? A ? 30 CG 1
   ATOM 1009 CD C LYS A 31 ? 8.96577 52.10815 6.46586 0.217 21.28328 C ? A ? 30 CD 1
   ATOM 1010 CE C LYS A 31 ? 9.78496 51.72927 7.68565 0.217 29.95331 C ? A ? 30 CE 1
   ATOM 1011 NZ C LYS A 31 ? 10.81743 50.69750 7.31936 0.217 31.98906 N ? A ? 30 NZ 1
   ATOM 1012 H C LYS A 31 ? 4.92881 52.88071 6.03897 0.217 11.51217 H ? A ? 30 H 1
   ATOM 1013 HA C LYS A 31 ? 6.22676 55.18213 6.19625 0.217 12.75697 H ? A ? 30 HA 1
   ATOM 1014 HB2 C LYS A 31 ? 6.92096 52.70988 5.00941 0.217 15.91102 H ? A ? 30 HB2 1
   ATOM 1015 HB3 C LYS A 31 ? 7.89901 53.96195 4.97544 0.217 15.91102 H ? A ? 30 HB3 1
   ATOM 1016 HG2 C LYS A 31 ? 8.15962 53.83591 7.25462 0.217 21.54652 H ? A ? 30 HG2 1
   ATOM 1017 HG3 C LYS A 31 ? 7.15143 52.60881 7.31126 0.217 21.54652 H ? A ? 30 HG3 1
   ATOM 1018 HD2 C LYS A 31 ? 8.60086 51.29183 6.08986 0.217 25.55797 H ? A ? 30 HD2 1
   ATOM 1019 HD3 C LYS A 31 ? 9.56307 52.52916 5.82799 0.217 25.55797 H ? A ? 30 HD3 1
   ATOM 1020 HE2 C LYS A 31 ? 10.23916 52.51420 8.02987 0.217 35.96201 H ? A ? 30 HE2 1
   ATOM 1021 HE3 C LYS A 31 ? 9.20275 51.35754 8.36664 0.217 35.96201 H ? A ? 30 HE3 1
   ATOM 1022 HZ1 C LYS A 31 ? 11.28989 50.47090 8.03876 0.217 38.40492 H ? A ? 30 HZ1 1
   ATOM 1023 HZ2 C LYS A 31 ? 10.41955 49.97072 6.99442 0.217 38.40492 H ? A ? 30 HZ2 1
   ATOM 1024 HZ3 C LYS A 31 ? 11.36937 51.02477 6.70264 0.217 38.40492 H ? A ? 30 HZ3 1
   ATOM 1025 N A GLY A 32 ? 4.13702 54.99422 3.78221 0.393 11.60752 N ? A ? 31 N 1
   ATOM 1026 CA A GLY A 32 ? 3.75594 55.47422 2.46700 0.393 11.83555 C ? A ? 31 CA 1
   ATOM 1027 C A GLY A 32 ? 4.41950 54.81145 1.26693 0.393 11.55620 C ? A ? 31 C 1
   ATOM 1028 O A GLY A 32 ? 4.18034 55.27078 0.10877 0.393 10.01760 O ? A ? 31 O 1
   ATOM 1029 H A GLY A 32 ? 3.59139 54.41728 4.11239 0.393 13.94707 H ? A ? 31 H 1
   ATOM 1030 HA2 A GLY A 32 ? 2.79867 55.35321 2.36752 0.393 14.22071 H ? A ? 31 HA2 1
   ATOM 1031 HA3 A GLY A 32 ? 3.96108 56.42114 2.42046 0.393 14.22071 H ? A ? 31 HA3 1
   ATOM 1032 N B GLY A 32 ? 4.30388 54.95269 3.74170 0.390 12.24879 N ? A ? 31 N 1
   ATOM 1033 CA B GLY A 32 ? 3.97926 55.53535 2.44471 0.390 12.62923 C ? A ? 31 CA 1
   ATOM 1034 C B GLY A 32 ? 4.52423 54.77066 1.25229 0.390 10.90651 C ? A ? 31 C 1
   ATOM 1035 O B GLY A 32 ? 4.27893 55.18367 0.07507 0.390 11.60909 O ? A ? 31 O 1
   ATOM 1036 H B GLY A 32 ? 3.69499 54.42608 4.04424 0.391 14.71660 H ? A ? 31 H 1
   ATOM 1037 HA2 B GLY A 32 ? 3.01433 55.57670 2.35479 0.391 15.17312 H ? A ? 31 HA2 1
   ATOM 1038 HA3 B GLY A 32 ? 4.33862 56.43563 2.40921 0.391 15.17312 H ? A ? 31 HA3 1
   ATOM 1039 N C GLY A 32 ? 4.54579 54.80443 3.63303 0.217 9.87175 N ? A ? 31 N 1
   ATOM 1040 CA C GLY A 32 ? 4.20745 55.38876 2.35258 0.217 11.57728 C ? A ? 31 CA 1
   ATOM 1041 C C GLY A 32 ? 4.73515 54.61106 1.16767 0.217 7.66760 C ? A ? 31 C 1
   ATOM 1042 O C GLY A 32 ? 4.47896 54.99704 0.00159 0.217 10.74703 O ? A ? 31 O 1
   ATOM 1043 H C GLY A 32 ? 3.92594 54.30972 3.96568 0.217 11.86415 H ? A ? 31 H 1
   ATOM 1044 HA2 C GLY A 32 ? 3.24184 55.43716 2.27412 0.217 13.91078 H ? A ? 31 HA2 1
   ATOM 1045 HA3 C GLY A 32 ? 4.57315 56.28616 2.30979 0.217 13.91078 H ? A ? 31 HA3 1
   ATOM 1046 N A GLN A 33 ? 5.20132 53.76211 1.45979 0.393 10.60432 N ? A ? 32 N 1
   ATOM 1047 CA A GLN A 33 ? 5.86338 53.02065 0.39260 0.393 11.54370 C ? A ? 32 CA 1
   ATOM 1048 C A GLN A 33 ? 4.95820 51.97808 -0.27896 0.393 9.98518 C ? A ? 32 C 1
   ATOM 1049 O A GLN A 33 ? 5.32661 51.44186 -1.36017 0.393 10.72341 O ? A ? 32 O 1
   ATOM 1050 CB A GLN A 33 ? 7.09170 52.30688 0.93231 0.393 12.02161 C ? A ? 32 CB 1
   ATOM 1051 CG A GLN A 33 ? 8.17291 53.24552 1.46809 0.393 15.62959 C ? A ? 32 CG 1
   ATOM 1052 CD A GLN A 33 ? 9.38387 52.51144 2.07551 0.393 23.68590 C ? A ? 32 CD 1
   ATOM 1053 OE1 A GLN A 33 ? 9.79396 51.41455 1.66320 0.393 28.77545 O ? A ? 32 OE1 1
   ATOM 1054 NE2 A GLN A 33 ? 9.95633 53.13362 3.09031 0.393 29.65215 N ? A ? 32 NE2 1
   ATOM 1055 H A GLN A 33 ? 5.37550 53.44040 2.23810 0.393 12.74322 H ? A ? 32 H 1
   ATOM 1056 HA A GLN A 33 ? 6.14313 53.66074 -0.28040 0.393 13.87049 H ? A ? 32 HA 1
   ATOM 1057 HB2 A GLN A 33 ? 6.81883 51.72587 1.65955 0.393 14.44397 H ? A ? 32 HB2 1
   ATOM 1058 HB3 A GLN A 33 ? 7.48480 51.78174 0.21775 0.393 14.44397 H ? A ? 32 HB3 1
   ATOM 1059 HG2 A GLN A 33 ? 8.49656 53.79780 0.73931 0.393 18.77356 H ? A ? 32 HG2 1
   ATOM 1060 HG3 A GLN A 33 ? 7.78689 53.80365 2.16119 0.393 18.77356 H ? A ? 32 HG3 1
   ATOM 1061 HE21 A GLN A 33 ? 9.64701 53.88888 3.36143 0.393 35.60062 H ? A ? 32 HE21 1
   ATOM 1062 HE22 A GLN A 33 ? 10.63837 52.78346 3.47994 0.393 35.60062 H ? A ? 32 HE22 1
   ATOM 1063 N B GLN A 33 ? 5.24019 53.70470 1.47919 0.390 11.16355 N ? A ? 32 N 1
   ATOM 1064 CA B GLN A 33 ? 5.85598 52.92670 0.42441 0.390 11.66515 C ? A ? 32 CA 1
   ATOM 1065 C B GLN A 33 ? 4.84327 52.07168 -0.32248 0.390 9.86648 C ? A ? 32 C 1
   ATOM 1066 O B GLN A 33 ? 5.09058 51.75352 -1.51156 0.390 11.55868 O ? A ? 32 O 1
   ATOM 1067 CB B GLN A 33 ? 6.95807 52.05015 1.02360 0.390 12.61703 C ? A ? 32 CB 1
   ATOM 1068 CG B GLN A 33 ? 8.10070 52.89792 1.52326 0.390 18.32969 C ? A ? 32 CG 1
   ATOM 1069 CD B GLN A 33 ? 8.99099 52.16285 2.50447 0.390 22.03705 C ? A ? 32 CD 1
   ATOM 1070 OE1 B GLN A 33 ? 8.69654 51.04209 2.91127 0.390 22.12753 O ? A ? 32 OE1 1
   ATOM 1071 NE2 B GLN A 33 ? 10.06629 52.82517 2.90618 0.390 31.53224 N ? A ? 32 NE2 1
   ATOM 1072 H B GLN A 33 ? 5.39595 53.39103 2.26465 0.391 13.41431 H ? A ? 32 H 1
   ATOM 1073 HA B GLN A 33 ? 6.26840 53.51816 -0.22442 0.391 14.01622 H ? A ? 32 HA 1
   ATOM 1074 HB2 B GLN A 33 ? 6.59944 51.54419 1.76945 0.391 15.15848 H ? A ? 32 HB2 1
   ATOM 1075 HB3 B GLN A 33 ? 7.29577 51.44556 0.34439 0.391 15.15848 H ? A ? 32 HB3 1
   ATOM 1076 HG2 B GLN A 33 ? 8.64629 53.16949 0.76862 0.391 22.01367 H ? A ? 32 HG2 1
   ATOM 1077 HG3 B GLN A 33 ? 7.74177 53.67966 1.97151 0.391 22.01367 H ? A ? 32 HG3 1
   ATOM 1078 HE21 B GLN A 33 ? 10.21862 53.61800 2.60982 0.391 37.85673 H ? A ? 32 HE21 1
   ATOM 1079 HE22 B GLN A 33 ? 10.61175 52.46215 3.46321 0.391 37.85673 H ? A ? 32 HE22 1
   ATOM 1080 N C GLN A 33 ? 5.43943 53.53076 1.39265 0.217 10.77898 N ? A ? 32 N 1
   ATOM 1081 CA C GLN A 33 ? 6.01483 52.81824 0.28363 0.217 11.46688 C ? A ? 32 CA 1
   ATOM 1082 C C GLN A 33 ? 5.00649 51.94894 -0.43631 0.217 11.00433 C ? A ? 32 C 1
   ATOM 1083 O C GLN A 33 ? 5.18676 51.72151 -1.62408 0.217 10.58908 O ? A ? 32 O 1
   ATOM 1084 CB C GLN A 33 ? 7.19627 52.03541 0.80203 0.217 12.94333 C ? A ? 32 CB 1
   ATOM 1085 CG C GLN A 33 ? 8.28664 53.00037 1.35807 0.217 18.90958 C ? A ? 32 CG 1
   ATOM 1086 CD C GLN A 33 ? 9.26050 52.29312 2.26974 0.217 22.34740 C ? A ? 32 CD 1
   ATOM 1087 OE1 C GLN A 33 ? 9.16301 51.10474 2.44031 0.217 17.97642 O ? A ? 32 OE1 1
   ATOM 1088 NE2 C GLN A 33 ? 10.21118 53.02109 2.83347 0.217 31.47215 N ? A ? 32 NE2 1
   ATOM 1089 H C GLN A 33 ? 5.59752 53.19296 2.16757 0.217 12.95282 H ? A ? 32 H 1
   ATOM 1090 HA C GLN A 33 ? 6.33859 53.43386 -0.39245 0.217 13.77830 H ? A ? 32 HA 1
   ATOM 1091 HB2 C GLN A 33 ? 6.90755 51.44812 1.51801 0.217 15.55004 H ? A ? 32 HB2 1
   ATOM 1092 HB3 C GLN A 33 ? 7.58205 51.51422 0.08062 0.217 15.55004 H ? A ? 32 HB3 1
   ATOM 1093 HG2 C GLN A 33 ? 8.78558 53.37811 0.61695 0.217 22.70955 H ? A ? 32 HG2 1
   ATOM 1094 HG3 C GLN A 33 ? 7.85762 53.70800 1.86414 0.217 22.70955 H ? A ? 32 HG3 1
   ATOM 1095 HE21 C GLN A 33 ? 10.25750 53.86509 2.67496 0.217 37.78462 H ? A ? 32 HE21 1
   ATOM 1096 HE22 C GLN A 33 ? 10.78263 52.65014 3.35829 0.217 37.78462 H ? A ? 32 HE22 1
   ATOM 1097 N A ALA A 34 ? 3.79707 51.72284 0.28440 0.393 10.80229 N ? A ? 33 N 1
   ATOM 1098 CA A ALA A 34 ? 2.73407 50.94090 -0.31216 0.393 10.40713 C ? A ? 33 CA 1
   ATOM 1099 C A ALA A 34 ? 1.51087 51.81058 -0.17348 0.393 9.94943 C ? A ? 33 C 1
   ATOM 1100 O A ALA A 34 ? 1.43106 52.61456 0.76181 0.393 11.64177 O ? A ? 33 O 1
   ATOM 1101 CB A ALA A 34 ? 2.56312 49.61354 0.45553 0.393 10.52064 C ? A ? 33 CB 1
   ATOM 1102 H A ALA A 34 ? 3.58493 52.01096 1.06644 0.393 12.98080 H ? A ? 33 H 1
   ATOM 1103 HA A ALA A 34 ? 2.88283 50.70219 -1.24048 0.393 12.50660 H ? A ? 33 HA 1
   ATOM 1104 HB1 A ALA A 34 ? 1.85415 49.09775 0.04053 0.393 12.64282 H ? A ? 33 HB1 1
   ATOM 1105 HB2 A ALA A 34 ? 3.39657 49.11857 0.42002 0.393 12.64282 H ? A ? 33 HB2 1
   ATOM 1106 HB3 A ALA A 34 ? 2.33365 49.80922 1.37746 0.393 12.64282 H ? A ? 33 HB3 1
   ATOM 1107 N B ALA A 34 ? 3.71045 51.77246 0.30162 0.390 10.52608 N ? A ? 33 N 1
   ATOM 1108 CA B ALA A 34 ? 2.58809 51.03429 -0.27144 0.390 8.98663 C ? A ? 33 CA 1
   ATOM 1109 C B ALA A 34 ? 1.33759 51.87455 -0.13916 0.390 10.54292 C ? A ? 33 C 1
   ATOM 1110 O B ALA A 34 ? 1.23621 52.68759 0.78143 0.390 10.73546 O ? A ? 33 O 1
   ATOM 1111 CB B ALA A 34 ? 2.37934 49.67631 0.44460 0.390 11.35300 C ? A ? 33 CB 1
   ATOM 1112 H B ALA A 34 ? 3.55515 52.00159 1.11586 0.391 12.64934 H ? A ? 33 H 1
   ATOM 1113 HA B ALA A 34 ? 2.75150 50.84341 -1.20833 0.391 10.80200 H ? A ? 33 HA 1
   ATOM 1114 HB1 B ALA A 34 ? 1.65010 49.20190 0.01559 0.391 13.64165 H ? A ? 33 HB1 1
   ATOM 1115 HB2 B ALA A 34 ? 3.19566 49.15638 0.37984 0.391 13.64165 H ? A ? 33 HB2 1
   ATOM 1116 HB3 B ALA A 34 ? 2.16461 49.84025 1.37622 0.391 13.64165 H ? A ? 33 HB3 1
   ATOM 1117 N C ALA A 34 ? 4.00655 51.44832 0.23394 0.217 9.28582 N ? A ? 33 N 1
   ATOM 1118 CA C ALA A 34 ? 2.92019 50.73541 -0.38662 0.217 10.01900 C ? A ? 33 CA 1
   ATOM 1119 C C ALA A 34 ? 1.67130 51.58674 -0.33851 0.217 7.46816 C ? A ? 33 C 1
   ATOM 1120 O C ALA A 34 ? 1.52368 52.41850 0.57562 0.217 8.37202 O ? A ? 33 O 1
   ATOM 1121 CB C ALA A 34 ? 2.69245 49.52030 0.50551 0.217 9.73894 C ? A ? 33 CB 1
   ATOM 1122 H C ALA A 34 ? 3.92707 51.50891 1.08812 0.217 11.16103 H ? A ? 33 H 1
   ATOM 1123 HA C ALA A 34 ? 3.08895 50.49487 -1.31105 0.217 12.04084 H ? A ? 33 HA 1
   ATOM 1124 HB1 C ALA A 34 ? 1.95007 49.00473 0.15343 0.217 11.70478 H ? A ? 33 HB1 1
   ATOM 1125 HB2 C ALA A 34 ? 3.49718 48.97876 0.51302 0.217 11.70478 H ? A ? 33 HB2 1
   ATOM 1126 HB3 C ALA A 34 ? 2.48858 49.82230 1.40447 0.217 11.70478 H ? A ? 33 HB3 1
   ATOM 1127 N A PRO A 35 ? 0.53657 51.67309 -1.05921 0.393 10.71936 N ? A ? 34 N 1
   ATOM 1128 CA A PRO A 35 ? -0.63633 52.54576 -1.00084 0.393 11.04149 C ? A ? 34 CA 1
   ATOM 1129 C A PRO A 35 ? -1.49454 52.25683 0.21329 0.393 9.02083 C ? A ? 34 C 1
   ATOM 1130 O A PRO A 35 ? -1.53994 51.11669 0.72797 0.393 10.98961 O ? A ? 34 O 1
   ATOM 1131 CB A PRO A 35 ? -1.36013 52.28600 -2.30779 0.393 11.89572 C ? A ? 34 CB 1
   ATOM 1132 CG A PRO A 35 ? -0.87951 50.99732 -2.78677 0.393 13.77808 C ? A ? 34 CG 1
   ATOM 1133 CD A PRO A 35 ? 0.46049 50.73167 -2.18947 0.393 10.73251 C ? A ? 34 CD 1
   ATOM 1134 HA A PRO A 35 ? -0.37030 53.47837 -0.98177 0.393 13.26783 H ? A ? 34 HA 1
   ATOM 1135 HB2 A PRO A 35 ? -2.31685 52.25835 -2.15024 0.393 14.29291 H ? A ? 34 HB2 1
   ATOM 1136 HB3 A PRO A 35 ? -1.14857 52.98848 -2.94235 0.393 14.29291 H ? A ? 34 HB3 1
   ATOM 1137 HG2 A PRO A 35 ? -1.50623 50.30762 -2.51766 0.393 16.55174 H ? A ? 34 HG2 1
   ATOM 1138 HG3 A PRO A 35 ? -0.81273 51.02581 -3.75405 0.393 16.55174 H ? A ? 34 HG3 1
   ATOM 1139 HD2 A PRO A 35 ? 0.52127 49.81530 -1.87726 0.393 12.89705 H ? A ? 34 HD2 1
   ATOM 1140 HD3 A PRO A 35 ? 1.16424 50.91039 -2.83266 0.393 12.89705 H ? A ? 34 HD3 1
   ATOM 1141 N B PRO A 35 ? 0.35305 51.68743 -1.02279 0.390 9.68270 N ? A ? 34 N 1
   ATOM 1142 CA B PRO A 35 ? -0.85862 52.50475 -0.99055 0.390 9.81561 C ? A ? 34 CA 1
   ATOM 1143 C B PRO A 35 ? -1.69209 52.23839 0.24390 0.390 10.30603 C ? A ? 34 C 1
   ATOM 1144 O B PRO A 35 ? -1.68596 51.11017 0.78098 0.390 9.70123 O ? A ? 34 O 1
   ATOM 1145 CB B PRO A 35 ? -1.60229 52.11829 -2.27530 0.390 12.32845 C ? A ? 34 CB 1
   ATOM 1146 CG B PRO A 35 ? -1.02896 50.81391 -2.69010 0.390 12.56788 C ? A ? 34 CG 1
   ATOM 1147 CD B PRO A 35 ? 0.37779 50.77557 -2.17462 0.390 10.04799 C ? A ? 34 CD 1
   ATOM 1148 HA B PRO A 35 ? -0.63160 53.44716 -1.02574 0.391 11.79677 H ? A ? 34 HA 1
   ATOM 1149 HB2 B PRO A 35 ? -2.55132 52.03563 -2.09254 0.391 14.81219 H ? A ? 34 HB2 1
   ATOM 1150 HB3 B PRO A 35 ? -1.45306 52.79296 -2.95607 0.391 14.81219 H ? A ? 34 HB3 1
   ATOM 1151 HG2 B PRO A 35 ? -1.55208 50.09365 -2.30477 0.391 15.09951 H ? A ? 34 HG2 1
   ATOM 1152 HG3 B PRO A 35 ? -1.03836 50.74976 -3.65793 0.391 15.09951 H ? A ? 34 HG3 1
   ATOM 1153 HD2 B PRO A 35 ? 0.61736 49.87765 -1.89671 0.391 12.07563 H ? A ? 34 HD2 1
   ATOM 1154 HD3 B PRO A 35 ? 0.99942 51.09106 -2.84911 0.391 12.07563 H ? A ? 34 HD3 1
   ATOM 1155 N C PRO A 35 ? 0.70738 51.37682 -1.23864 0.217 6.37697 N ? A ? 34 N 1
   ATOM 1156 CA C PRO A 35 ? -0.50822 52.20973 -1.19296 0.217 6.89630 C ? A ? 34 CA 1
   ATOM 1157 C C PRO A 35 ? -1.32586 51.99465 0.08414 0.217 11.95801 C ? A ? 34 C 1
   ATOM 1158 O C PRO A 35 ? -1.24997 50.95942 0.74284 0.217 8.33105 O ? A ? 34 O 1
   ATOM 1159 CB C PRO A 35 ? -1.25402 51.80763 -2.46687 0.217 6.94647 C ? A ? 34 CB 1
   ATOM 1160 CG C PRO A 35 ? -0.76995 50.41935 -2.78679 0.217 10.31390 C ? A ? 34 CG 1
   ATOM 1161 CD C PRO A 35 ? 0.66060 50.33787 -2.29834 0.217 8.87012 C ? A ? 34 CD 1
   ATOM 1162 HA C PRO A 35 ? -0.28779 53.15300 -1.24360 0.217 8.29361 H ? A ? 34 HA 1
   ATOM 1163 HB2 C PRO A 35 ? -2.21021 51.81197 -2.30381 0.217 8.35380 H ? A ? 34 HB2 1
   ATOM 1164 HB3 C PRO A 35 ? -1.03694 52.42386 -3.18383 0.217 8.35380 H ? A ? 34 HB3 1
   ATOM 1165 HG2 C PRO A 35 ? -1.32439 49.76889 -2.32808 0.217 12.39473 H ? A ? 34 HG2 1
   ATOM 1166 HG3 C PRO A 35 ? -0.81184 50.27410 -3.74494 0.217 12.39473 H ? A ? 34 HG3 1
   ATOM 1167 HD2 C PRO A 35 ? 0.85283 49.46031 -1.93253 0.217 10.66219 H ? A ? 34 HD2 1
   ATOM 1168 HD3 C PRO A 35 ? 1.28344 50.54307 -3.01309 0.217 10.66219 H ? A ? 34 HD3 1
   ATOM 1169 N A TYR A 36 ? -2.14787 53.30789 0.69740 0.393 11.44052 N ? A ? 35 N 1
   ATOM 1170 CA A TYR A 36 ? -3.08507 53.22231 1.79226 0.393 9.79642 C ? A ? 35 CA 1
   ATOM 1171 C A TYR A 36 ? -4.47377 52.93916 1.22243 0.393 10.27973 C ? A ? 35 C 1
   ATOM 1172 O A TYR A 36 ? -5.03002 53.76465 0.45583 0.393 11.77532 O ? A ? 35 O 1
   ATOM 1173 CB A TYR A 36 ? -3.07647 54.47974 2.65520 0.393 12.22584 C ? A ? 35 CB 1
   ATOM 1174 CG A TYR A 36 ? -4.13787 54.44029 3.72456 0.393 11.14354 C ? A ? 35 CG 1
   ATOM 1175 CD1 A TYR A 36 ? -4.12830 53.48645 4.72814 0.393 12.54555 C ? A ? 35 CD1 1
   ATOM 1176 CD2 A TYR A 36 ? -5.14414 55.36008 3.75209 0.393 12.06960 C ? A ? 35 CD2 1
   ATOM 1177 CE1 A TYR A 36 ? -5.12438 53.45156 5.69030 0.393 11.64298 C ? A ? 35 CE1 1
   ATOM 1178 CE2 A TYR A 36 ? -6.12643 55.33230 4.67389 0.393 10.37427 C ? A ? 35 CE2 1
   ATOM 1179 CZ A TYR A 36 ? -6.13913 54.35621 5.65326 0.393 10.88079 C ? A ? 35 CZ 1
   ATOM 1180 OH A TYR A 36 ? -7.13119 54.36111 6.62892 0.393 11.71212 O ? A ? 35 OH 1
   ATOM 1181 H A TYR A 36 ? -2.05697 54.10687 0.39250 0.393 13.74667 H ? A ? 35 H 1
   ATOM 1182 HA A TYR A 36 ? -2.83101 52.48968 2.37502 0.393 11.77375 H ? A ? 35 HA 1
   ATOM 1183 HB2 A TYR A 36 ? -2.21255 54.56260 3.08842 0.393 14.68905 H ? A ? 35 HB2 1
   ATOM 1184 HB3 A TYR A 36 ? -3.24116 55.25281 2.09294 0.393 14.68905 H ? A ? 35 HB3 1
   ATOM 1185 HD1 A TYR A 36 ? -3.44226 52.85920 4.75676 0.393 15.07270 H ? A ? 35 HD1 1
   ATOM 1186 HD2 A TYR A 36 ? -5.15277 56.03258 3.10977 0.393 14.50156 H ? A ? 35 HD2 1
   ATOM 1187 HE1 A TYR A 36 ? -5.09910 52.80897 6.36212 0.393 13.98961 H ? A ? 35 HE1 1
   ATOM 1188 HE2 A TYR A 36 ? -6.79982 55.97335 4.65134 0.393 12.46717 H ? A ? 35 HE2 1
   ATOM 1189 HH A TYR A 36 ? -7.76847 54.85257 6.38820 0.393 14.07259 H ? A ? 35 HH 1
   ATOM 1190 N B TYR A 36 ? -2.42915 53.24584 0.67075 0.390 10.81614 N ? A ? 35 N 1
   ATOM 1191 CA B TYR A 36 ? -3.33809 53.13090 1.79363 0.390 10.31869 C ? A ? 35 CA 1
   ATOM 1192 C B TYR A 36 ? -4.74987 52.85400 1.28736 0.390 10.15205 C ? A ? 35 C 1
   ATOM 1193 O B TYR A 36 ? -5.37490 53.77968 0.68826 0.390 11.02982 O ? A ? 35 O 1
   ATOM 1194 CB B TYR A 36 ? -3.31858 54.37883 2.65196 0.390 12.24595 C ? A ? 35 CB 1
   ATOM 1195 CG B TYR A 36 ? -4.29725 54.34349 3.77093 0.390 11.17080 C ? A ? 35 CG 1
   ATOM 1196 CD1 B TYR A 36 ? -4.42557 53.20941 4.59374 0.390 10.16626 C ? A ? 35 CD1 1
   ATOM 1197 CD2 B TYR A 36 ? -5.03914 55.44800 4.06838 0.390 11.55548 C ? A ? 35 CD2 1
   ATOM 1198 CE1 B TYR A 36 ? -5.30212 53.22335 5.63786 0.390 12.14131 C ? A ? 35 CE1 1
   ATOM 1199 CE2 B TYR A 36 ? -5.90886 55.47148 5.11631 0.390 11.80688 C ? A ? 35 CE2 1
   ATOM 1200 CZ B TYR A 36 ? -6.05439 54.34824 5.86686 0.390 13.38341 C ? A ? 35 CZ 1
   ATOM 1201 OH B TYR A 36 ? -6.93994 54.39532 6.89720 0.390 13.44882 O ? A ? 35 OH 1
   ATOM 1202 H B TYR A 36 ? -2.41997 54.02908 0.31573 0.391 12.99741 H ? A ? 35 H 1
   ATOM 1203 HA B TYR A 36 ? -3.05322 52.37595 2.33196 0.391 12.40047 H ? A ? 35 HA 1
   ATOM 1204 HB2 B TYR A 36 ? -2.43317 54.48169 3.03455 0.391 14.71319 H ? A ? 35 HB2 1
   ATOM 1205 HB3 B TYR A 36 ? -3.53061 55.14463 2.09564 0.391 14.71319 H ? A ? 35 HB3 1
   ATOM 1206 HD1 B TYR A 36 ? -3.91335 52.45160 4.42566 0.391 12.21755 H ? A ? 35 HD1 1
   ATOM 1207 HD2 B TYR A 36 ? -4.94866 56.20798 3.54004 0.391 13.88462 H ? A ? 35 HD2 1
   ATOM 1208 HE1 B TYR A 36 ? -5.38932 52.47910 6.18867 0.391 14.58761 H ? A ? 35 HE1 1
   ATOM 1209 HE2 B TYR A 36 ? -6.39311 56.24044 5.31403 0.391 14.18630 H ? A ? 35 HE2 1
   ATOM 1210 HH B TYR A 36 ? -6.73794 53.82115 7.47610 0.391 16.15663 H ? A ? 35 HH 1
   ATOM 1211 N C TYR A 36 ? -2.16928 52.98802 0.42022 0.217 6.81150 N ? A ? 35 N 1
   ATOM 1212 CA C TYR A 36 ? -3.05395 52.96868 1.58544 0.217 10.09521 C ? A ? 35 CA 1
   ATOM 1213 C C TYR A 36 ? -4.50269 52.84043 1.14059 0.217 9.68974 C ? A ? 35 C 1
   ATOM 1214 O C TYR A 36 ? -5.14853 53.86336 0.76506 0.217 10.65850 O ? A ? 35 O 1
   ATOM 1215 CB C TYR A 36 ? -2.91949 54.24870 2.40589 0.217 9.20972 C ? A ? 35 CB 1
   ATOM 1216 CG C TYR A 36 ? -3.90983 54.29228 3.58160 0.217 8.38894 C ? A ? 35 CG 1
   ATOM 1217 CD1 C TYR A 36 ? -4.15396 53.15008 4.37645 0.217 10.13801 C ? A ? 35 CD1 1
   ATOM 1218 CD2 C TYR A 36 ? -4.59653 55.46083 3.93121 0.217 11.12812 C ? A ? 35 CD2 1
   ATOM 1219 CE1 C TYR A 36 ? -5.07248 53.18578 5.42996 0.217 11.08114 C ? A ? 35 CE1 1
   ATOM 1220 CE2 C TYR A 36 ? -5.50252 55.50045 5.00229 0.217 10.61639 C ? A ? 35 CE2 1
   ATOM 1221 CZ C TYR A 36 ? -5.72236 54.37282 5.75099 0.217 12.49916 C ? A ? 35 CZ 1
   ATOM 1222 OH C TYR A 36 ? -6.64081 54.44637 6.79781 0.217 14.44075 O ? A ? 35 OH 1
   ATOM 1223 H C TYR A 36 ? -2.24498 53.71285 -0.03640 0.217 8.19184 H ? A ? 35 H 1
   ATOM 1224 HA C TYR A 36 ? -2.80465 52.19047 2.10808 0.217 12.13229 H ? A ? 35 HA 1
   ATOM 1225 HB2 C TYR A 36 ? -2.02023 54.30271 2.76550 0.217 11.06971 H ? A ? 35 HB2 1
   ATOM 1226 HB3 C TYR A 36 ? -3.09461 55.01250 1.83420 0.217 11.06971 H ? A ? 35 HB3 1
   ATOM 1227 HD1 C TYR A 36 ? -3.69594 52.36109 4.19586 0.217 12.18365 H ? A ? 35 HD1 1
   ATOM 1228 HD2 C TYR A 36 ? -4.44773 56.23527 3.43825 0.217 13.37179 H ? A ? 35 HD2 1
   ATOM 1229 HE1 C TYR A 36 ? -5.24937 52.41374 5.91736 0.217 13.31541 H ? A ? 35 HE1 1
   ATOM 1230 HE2 C TYR A 36 ? -5.95242 56.28907 5.20369 0.217 12.75771 H ? A ? 35 HE2 1
   ATOM 1231 HH C TYR A 36 ? -6.59103 53.75534 7.27277 0.217 17.34694 H ? A ? 35 HH 1
   ATOM 1232 N A ASP A 37 ? -5.09236 51.84507 1.63668 0.393 8.84808 N ? A ? 36 N 1
   ATOM 1233 CA A ASP A 37 ? -6.48128 51.50410 1.29496 0.393 10.41398 C ? A ? 36 CA 1
   ATOM 1234 C A ASP A 37 ? -7.12425 51.35409 2.65001 0.393 9.53541 C ? A ? 36 C 1
   ATOM 1235 O A ASP A 37 ? -6.76640 50.43303 3.42355 0.393 9.90253 O ? A ? 36 O 1
   ATOM 1236 CB A ASP A 37 ? -6.55992 50.24868 0.43147 0.393 8.43275 C ? A ? 36 CB 1
   ATOM 1237 CG A ASP A 37 ? -7.92103 49.83432 0.13490 0.393 9.88536 C ? A ? 36 CG 1
   ATOM 1238 OD1 A ASP A 37 ? -8.81121 49.85030 0.95717 0.393 11.61040 O ? A ? 36 OD1 1
   ATOM 1239 OD2 A ASP A 37 ? -8.10991 49.43909 -1.06547 0.393 21.75429 O ? A ? 36 OD2 1
   ATOM 1240 H A ASP A 37 ? -4.71956 51.25445 2.13847 0.393 10.63574 H ? A ? 36 H 1
   ATOM 1241 HA A ASP A 37 ? -6.93379 52.18410 0.77176 0.393 12.51481 H ? A ? 36 HA 1
   ATOM 1242 HB2 A ASP A 37 ? -6.11127 50.41952 -0.41140 0.393 10.13735 H ? A ? 36 HB2 1
   ATOM 1243 HB3 A ASP A 37 ? -6.12262 49.51944 0.89823 0.393 10.13735 H ? A ? 36 HB3 1
   ATOM 1244 N B ASP A 37 ? -5.23614 51.62329 1.47123 0.390 10.65810 N ? A ? 36 N 1
   ATOM 1245 CA B ASP A 37 ? -6.62446 51.22982 1.19577 0.390 10.28540 C ? A ? 36 CA 1
   ATOM 1246 C B ASP A 37 ? -7.31431 51.09077 2.54727 0.390 10.44434 C ? A ? 36 C 1
   ATOM 1247 O B ASP A 37 ? -7.02477 50.16013 3.33049 0.390 9.42856 O ? A ? 36 O 1
   ATOM 1248 CB B ASP A 37 ? -6.57716 49.96098 0.34747 0.390 14.18084 C ? A ? 36 CB 1
   ATOM 1249 CG B ASP A 37 ? -7.88373 49.29187 0.17492 0.390 10.46737 C ? A ? 36 CG 1
   ATOM 1250 OD1 B ASP A 37 ? -8.82237 49.43228 0.93249 0.390 13.42979 O ? A ? 36 OD1 1
   ATOM 1251 OD2 B ASP A 37 ? -7.96446 48.57140 -0.83838 0.390 11.04586 O ? A ? 36 OD2 1
   ATOM 1252 H B ASP A 37 ? -4.76140 50.97025 1.76747 0.391 12.80776 H ? A ? 36 H 1
   ATOM 1253 HA B ASP A 37 ? -7.14174 51.88832 0.70618 0.391 12.36053 H ? A ? 36 HA 1
   ATOM 1254 HB2 B ASP A 37 ? -6.24707 50.19078 -0.53521 0.391 17.03506 H ? A ? 36 HB2 1
   ATOM 1255 HB3 B ASP A 37 ? -5.97742 49.32731 0.77135 0.391 17.03506 H ? A ? 36 HB3 1
   ATOM 1256 N C ASP A 37 ? -5.00505 51.59908 1.21905 0.217 9.67627 N ? A ? 36 N 1
   ATOM 1257 CA C ASP A 37 ? -6.39927 51.25505 0.98864 0.217 10.32783 C ? A ? 36 CA 1
   ATOM 1258 C C ASP A 37 ? -6.99660 51.10828 2.37939 0.217 7.25280 C ? A ? 36 C 1
   ATOM 1259 O C ASP A 37 ? -6.71240 50.11775 3.10113 0.217 9.17408 O ? A ? 36 O 1
   ATOM 1260 CB C ASP A 37 ? -6.43802 49.95642 0.20063 0.217 11.64610 C ? A ? 36 CB 1
   ATOM 1261 CG C ASP A 37 ? -7.82232 49.43432 -0.05829 0.217 15.00660 C ? A ? 36 CG 1
   ATOM 1262 OD1 C ASP A 37 ? -8.67752 49.27465 0.82661 0.217 10.76406 O ? A ? 36 OD1 1
   ATOM 1263 OD2 C ASP A 37 ? -8.06116 49.12884 -1.22909 0.217 15.50127 O ? A ? 36 OD2 1
   ATOM 1264 H C ASP A 37 ? -4.52691 50.91149 1.41449 0.217 11.62956 H ? A ? 36 H 1
   ATOM 1265 HA C ASP A 37 ? -6.89721 51.92535 0.49503 0.217 12.41144 H ? A ? 36 HA 1
   ATOM 1266 HB2 C ASP A 37 ? -6.01343 50.10219 -0.65924 0.217 13.99336 H ? A ? 36 HB2 1
   ATOM 1267 HB3 C ASP A 37 ? -5.95604 49.27708 0.69771 0.217 13.99336 H ? A ? 36 HB3 1
   ATOM 1268 N A ALA A 38 ? -7.98177 52.30985 3.02961 0.393 10.22431 N ? A ? 37 N 1
   ATOM 1269 CA A ALA A 38 ? -8.57759 52.30346 4.36897 0.393 10.82032 C ? A ? 37 CA 1
   ATOM 1270 C A ALA A 38 ? -9.29567 50.99346 4.69460 0.393 10.28225 C ? A ? 37 C 1
   ATOM 1271 O A ALA A 38 ? -9.21134 50.49349 5.82393 0.393 8.96755 O ? A ? 37 O 1
   ATOM 1272 CB A ALA A 38 ? -9.52235 53.46701 4.56811 0.393 10.43574 C ? A ? 37 CB 1
   ATOM 1273 H A ALA A 38 ? -8.23264 52.96705 2.53489 0.393 12.28722 H ? A ? 37 H 1
   ATOM 1274 HA A ALA A 38 ? -7.84087 52.40518 4.99171 0.393 13.00243 H ? A ? 37 HA 1
   ATOM 1275 HB1 A ALA A 38 ? -9.86237 53.44585 5.47632 0.393 12.54093 H ? A ? 37 HB1 1
   ATOM 1276 HB2 A ALA A 38 ? -9.04064 54.29480 4.41445 0.393 12.54093 H ? A ? 37 HB2 1
   ATOM 1277 HB3 A ALA A 38 ? -10.25602 53.38944 3.93834 0.393 12.54093 H ? A ? 37 HB3 1
   ATOM 1278 N B ALA A 38 ? -8.22685 51.99866 2.84845 0.390 9.36572 N ? A ? 37 N 1
   ATOM 1279 CA B ALA A 38 ? -8.80420 52.04577 4.18118 0.390 10.38502 C ? A ? 37 CA 1
   ATOM 1280 C B ALA A 38 ? -9.50441 50.73782 4.52628 0.390 10.07724 C ? A ? 37 C 1
   ATOM 1281 O B ALA A 38 ? -9.37494 50.22035 5.66090 0.390 10.78974 O ? A ? 37 O 1
   ATOM 1282 CB B ALA A 38 ? -9.75384 53.22135 4.31501 0.390 13.12299 C ? A ? 37 CB 1
   ATOM 1283 H B ALA A 38 ? -8.52762 52.59423 2.30583 0.391 11.25691 H ? A ? 37 H 1
   ATOM 1284 HA B ALA A 38 ? -8.08773 52.18007 4.82113 0.391 12.48006 H ? A ? 37 HA 1
   ATOM 1285 HB1 B ALA A 38 ? -10.12362 53.22811 5.21173 0.391 15.76563 H ? A ? 37 HB1 1
   ATOM 1286 HB2 B ALA A 38 ? -9.26422 54.04287 4.15291 0.391 15.76563 H ? A ? 37 HB2 1
   ATOM 1287 HB3 B ALA A 38 ? -10.46669 53.12718 3.66395 0.391 15.76563 H ? A ? 37 HB3 1
   ATOM 1288 N C ALA A 38 ? -7.78255 52.12349 2.78026 0.217 8.91971 N ? A ? 37 N 1
   ATOM 1289 CA C ALA A 38 ? -8.31345 52.20063 4.13618 0.217 8.84627 C ? A ? 37 CA 1
   ATOM 1290 C C ALA A 38 ? -9.08750 50.93115 4.47884 0.217 8.01820 C ? A ? 37 C 1
   ATOM 1291 O C ALA A 38 ? -8.98994 50.41910 5.60367 0.217 9.11391 O ? A ? 37 O 1
   ATOM 1292 CB C ALA A 38 ? -9.15116 53.47914 4.30544 0.217 9.12935 C ? A ? 37 CB 1
   ATOM 1293 H C ALA A 38 ? -8.02038 52.78017 2.27845 0.217 10.72170 H ? A ? 37 H 1
   ATOM 1294 HA C ALA A 38 ? -7.58792 52.27039 4.77621 0.217 10.63357 H ? A ? 37 HA 1
   ATOM 1295 HB1 C ALA A 38 ? -9.47943 53.52322 5.21714 0.217 10.97326 H ? A ? 37 HB1 1
   ATOM 1296 HB2 C ALA A 38 ? -8.59286 54.24972 4.11728 0.217 10.97326 H ? A ? 37 HB2 1
   ATOM 1297 HB3 C ALA A 38 ? -9.89727 53.45212 3.68617 0.217 10.97326 H ? A ? 37 HB3 1
   ATOM 1298 N A ALA A 39 ? -10.09220 50.45454 3.76717 0.393 9.37328 N ? A ? 38 N 1
   ATOM 1299 CA A ALA A 39 ? -10.85167 49.22969 4.07604 0.393 10.38586 C ? A ? 38 CA 1
   ATOM 1300 C A ALA A 39 ? -9.94887 48.00852 4.27901 0.393 10.36136 C ? A ? 38 C 1
   ATOM 1301 O A ALA A 39 ? -10.23135 47.17709 5.14840 0.393 11.06975 O ? A ? 38 O 1
   ATOM 1302 CB A ALA A 39 ? -11.86776 48.92766 2.97943 0.393 9.01604 C ? A ? 38 CB 1
   ATOM 1303 H A ALA A 39 ? -10.21039 50.76521 2.97400 0.393 11.26598 H ? A ? 38 H 1
   ATOM 1304 HA A ALA A 39 ? -11.32561 49.39767 4.90553 0.393 12.48107 H ? A ? 38 HA 1
   ATOM 1305 HB1 A ALA A 39 ? -12.33889 48.10951 3.20208 0.393 10.83730 H ? A ? 38 HB1 1
   ATOM 1306 HB2 A ALA A 39 ? -12.49540 49.66474 2.91875 0.393 10.83730 H ? A ? 38 HB2 1
   ATOM 1307 HB3 A ALA A 39 ? -11.40016 48.82112 2.13629 0.393 10.83730 H ? A ? 38 HB3 1
   ATOM 1308 N B ALA A 39 ? -10.19945 50.16112 3.55382 0.390 11.53748 N ? A ? 38 N 1
   ATOM 1309 CA B ALA A 39 ? -10.86912 48.90731 3.79709 0.390 9.38003 C ? A ? 38 CA 1
   ATOM 1310 C B ALA A 39 ? -9.86049 47.82840 4.08697 0.390 10.68803 C ? A ? 38 C 1
   ATOM 1311 O B ALA A 39 ? -10.09252 46.97067 4.94396 0.390 11.07597 O ? A ? 38 O 1
   ATOM 1312 CB B ALA A 39 ? -11.70713 48.57254 2.56100 0.390 13.15846 C ? A ? 38 CB 1
   ATOM 1313 H B ALA A 39 ? -10.29382 50.47503 2.75874 0.391 13.86303 H ? A ? 38 H 1
   ATOM 1314 HA B ALA A 39 ? -11.46022 48.96757 4.56381 0.391 11.27408 H ? A ? 38 HA 1
   ATOM 1315 HB1 B ALA A 39 ? -12.16653 47.73120 2.70932 0.391 15.80820 H ? A ? 38 HB1 1
   ATOM 1316 HB2 B ALA A 39 ? -12.35339 49.28125 2.41619 0.391 15.80820 H ? A ? 38 HB2 1
   ATOM 1317 HB3 B ALA A 39 ? -11.12023 48.49792 1.79231 0.391 15.80820 H ? A ? 38 HB3 1
   ATOM 1318 N C ALA A 39 ? -9.86933 50.40613 3.52864 0.217 9.38113 N ? A ? 38 N 1
   ATOM 1319 CA C ALA A 39 ? -10.61856 49.17029 3.78059 0.217 10.85463 C ? A ? 38 CA 1
   ATOM 1320 C C ALA A 39 ? -9.66466 48.00085 4.01698 0.217 9.14293 C ? A ? 38 C 1
   ATOM 1321 O C ALA A 39 ? -9.93817 47.11248 4.85049 0.217 10.51684 O ? A ? 38 O 1
   ATOM 1322 CB C ALA A 39 ? -11.57338 48.89857 2.60805 0.217 10.53045 C ? A ? 38 CB 1
   ATOM 1323 H C ALA A 39 ? -9.98177 50.73918 2.74376 0.217 11.27540 H ? A ? 38 H 1
   ATOM 1324 HA C ALA A 39 ? -11.16131 49.26902 4.57844 0.217 13.04360 H ? A ? 38 HA 1
   ATOM 1325 HB1 C ALA A 39 ? -12.06985 48.08472 2.78715 0.217 12.65458 H ? A ? 38 HB1 1
   ATOM 1326 HB2 C ALA A 39 ? -12.18489 49.64624 2.51896 0.217 12.65458 H ? A ? 38 HB2 1
   ATOM 1327 HB3 C ALA A 39 ? -11.05420 48.79717 1.79499 0.217 12.65458 H ? A ? 38 HB3 1
   ATOM 1328 N A GLN A 40 ? -8.92866 47.82736 3.41704 0.393 9.67849 N ? A ? 39 N 1
   ATOM 1329 CA A GLN A 40 ? -8.01028 46.67910 3.50951 0.393 10.41552 C ? A ? 39 CA 1
   ATOM 1330 C A GLN A 40 ? -7.30409 46.71555 4.85390 0.393 9.38554 C ? A ? 39 C 1
   ATOM 1331 O A GLN A 40 ? -7.17414 45.70066 5.55331 0.393 11.28402 O ? A ? 39 O 1
   ATOM 1332 CB A GLN A 40 ? -6.92555 46.82017 2.42521 0.393 9.84533 C ? A ? 39 CB 1
   ATOM 1333 CG A GLN A 40 ? -5.75233 45.77887 2.51269 0.393 14.80286 C ? A ? 39 CG 1
   ATOM 1334 CD A GLN A 40 ? -4.48916 46.18803 1.78691 0.393 13.28402 C ? A ? 39 CD 1
   ATOM 1335 OE1 A GLN A 40 ? -4.29033 47.32074 1.37261 0.393 11.58670 O ? A ? 39 OE1 1
   ATOM 1336 NE2 A GLN A 40 ? -3.62508 45.20998 1.54828 0.393 14.02334 N ? A ? 39 NE2 1
   ATOM 1337 H A GLN A 40 ? -8.74659 48.35903 2.76605 0.393 11.63223 H ? A ? 39 H 1
   ATOM 1338 HA A GLN A 40 ? -8.50572 45.85349 3.39202 0.393 12.51667 H ? A ? 39 HA 1
   ATOM 1339 HB2 A GLN A 40 ? -7.34466 46.71245 1.55708 0.393 11.83244 H ? A ? 39 HB2 1
   ATOM 1340 HB3 A GLN A 40 ? -6.53404 47.70473 2.49712 0.393 11.83244 H ? A ? 39 HB3 1
   ATOM 1341 HG2 A GLN A 40 ? -5.52344 45.64943 3.44637 0.393 17.78148 H ? A ? 39 HG2 1
   ATOM 1342 HG3 A GLN A 40 ? -6.05304 44.94179 2.12569 0.393 17.78148 H ? A ? 39 HG3 1
   ATOM 1343 HE21 A GLN A 40 ? -3.80245 44.40789 1.80281 0.393 16.84605 H ? A ? 39 HE21 1
   ATOM 1344 HE22 A GLN A 40 ? -2.88760 45.37809 1.13905 0.393 16.84605 H ? A ? 39 HE22 1
   ATOM 1345 N B GLN A 40 ? -8.76172 47.81431 3.34079 0.390 10.58564 N ? A ? 39 N 1
   ATOM 1346 CA B GLN A 40 ? -7.72815 46.81199 3.57943 0.390 10.98838 C ? A ? 39 CA 1
   ATOM 1347 C B GLN A 40 ? -7.23405 46.89978 5.02734 0.390 10.42477 C ? A ? 39 C 1
   ATOM 1348 O B GLN A 40 ? -7.13878 45.87846 5.74688 0.390 9.81876 O ? A ? 39 O 1
   ATOM 1349 CB B GLN A 40 ? -6.59990 47.05302 2.60019 0.390 10.51903 C ? A ? 39 CB 1
   ATOM 1350 CG B GLN A 40 ? -5.62052 45.87011 2.63636 0.390 12.66110 C ? A ? 39 CG 1
   ATOM 1351 CD B GLN A 40 ? -4.34078 46.16477 1.98013 0.390 14.01930 C ? A ? 39 CD 1
   ATOM 1352 OE1 B GLN A 40 ? -3.78070 47.26286 2.16134 0.390 28.82097 O ? A ? 39 OE1 1
   ATOM 1353 NE2 B GLN A 40 ? -3.76723 45.14208 1.32647 0.390 17.17617 N ? A ? 39 NE2 1
   ATOM 1354 H B GLN A 40 ? -8.59172 48.36342 2.70112 0.391 12.72081 H ? A ? 39 H 1
   ATOM 1355 HA B GLN A 40 ? -8.07543 45.91738 3.43811 0.391 13.20410 H ? A ? 39 HA 1
   ATOM 1356 HB2 B GLN A 40 ? -6.95783 47.13583 1.70245 0.391 12.64087 H ? A ? 39 HB2 1
   ATOM 1357 HB3 B GLN A 40 ? -6.12293 47.86196 2.84311 0.391 12.64087 H ? A ? 39 HB3 1
   ATOM 1358 HG2 B GLN A 40 ? -5.43666 45.64132 3.56088 0.391 15.21136 H ? A ? 39 HG2 1
   ATOM 1359 HG3 B GLN A 40 ? -6.02274 45.11389 2.18112 0.391 15.21136 H ? A ? 39 HG3 1
   ATOM 1360 HE21 B GLN A 40 ? -4.15072 44.37248 1.31098 0.391 20.62945 H ? A ? 39 HE21 1
   ATOM 1361 HE22 B GLN A 40 ? -3.01630 45.25653 0.92321 0.391 20.62945 H ? A ? 39 HE22 1
   ATOM 1362 N C GLN A 40 ? -8.54885 47.97878 3.27796 0.217 10.15941 N ? A ? 39 N 1
   ATOM 1363 CA C GLN A 40 ? -7.56714 46.90807 3.45153 0.217 9.28964 C ? A ? 39 CA 1
   ATOM 1364 C C GLN A 40 ? -7.01546 46.93208 4.87268 0.217 9.48513 C ? A ? 39 C 1
   ATOM 1365 O C GLN A 40 ? -6.83088 45.86590 5.51429 0.217 10.53174 O ? A ? 39 O 1
   ATOM 1366 CB C GLN A 40 ? -6.42557 47.07484 2.47216 0.217 10.27297 C ? A ? 39 CB 1
   ATOM 1367 CG C GLN A 40 ? -5.29336 46.09877 2.80851 0.217 7.52171 C ? A ? 39 CG 1
   ATOM 1368 CD C GLN A 40 ? -4.16038 46.21715 1.82085 0.217 14.18332 C ? A ? 39 CD 1
   ATOM 1369 OE1 C GLN A 40 ? -3.81724 47.31725 1.40067 0.217 7.85228 O ? A ? 39 OE1 1
   ATOM 1370 NE2 C GLN A 40 ? -3.59111 45.08468 1.40900 0.217 12.71908 N ? A ? 39 NE2 1
   ATOM 1371 H C GLN A 40 ? -8.34169 48.56183 2.68068 0.217 12.20934 H ? A ? 39 H 1
   ATOM 1372 HA C GLN A 40 ? -7.99681 46.05597 3.27773 0.217 11.16561 H ? A ? 39 HA 1
   ATOM 1373 HB2 C GLN A 40 ? -6.73866 46.89021 1.57283 0.217 12.34561 H ? A ? 39 HB2 1
   ATOM 1374 HB3 C GLN A 40 ? -6.08158 47.98029 2.52435 0.217 12.34561 H ? A ? 39 HB3 1
   ATOM 1375 HG2 C GLN A 40 ? -4.95008 46.29644 3.69394 0.217 9.04409 H ? A ? 39 HG2 1
   ATOM 1376 HG3 C GLN A 40 ? -5.63195 45.19026 2.77916 0.217 9.04409 H ? A ? 39 HG3 1
   ATOM 1377 HE21 C GLN A 40 ? -3.87324 44.32866 1.70639 0.217 15.28093 H ? A ? 39 HE21 1
   ATOM 1378 HE22 C GLN A 40 ? -2.94163 45.10993 0.84585 0.217 15.28093 H ? A ? 39 HE22 1
   ATOM 1379 N A ILE A 41 ? -6.84170 47.89904 5.24869 0.393 9.81882 N ? A ? 40 N 1
   ATOM 1380 CA A ILE A 41 ? -6.20640 48.04010 6.55536 0.393 9.39177 C ? A ? 40 CA 1
   ATOM 1381 C A ILE A 41 ? -7.21468 47.82903 7.65054 0.393 9.11973 C ? A ? 40 C 1
   ATOM 1382 O A ILE A 41 ? -6.91975 47.14302 8.64014 0.393 10.51118 O ? A ? 40 O 1
   ATOM 1383 CB A ILE A 41 ? -5.47647 49.40073 6.66110 0.393 8.76776 C ? A ? 40 CB 1
   ATOM 1384 CG1 A ILE A 41 ? -4.29666 49.43785 5.69585 0.393 9.27240 C ? A ? 40 CG1 1
   ATOM 1385 CG2 A ILE A 41 ? -5.10748 49.73690 8.09359 0.393 10.72467 C ? A ? 40 CG2 1
   ATOM 1386 CD1 A ILE A 41 ? -3.31371 48.46915 6.03005 0.393 10.50753 C ? A ? 40 CD1 1
   ATOM 1387 H A ILE A 41 ? -6.88232 48.62378 4.78750 0.393 11.80063 H ? A ? 40 H 1
   ATOM 1388 HA A ILE A 41 ? -5.52972 47.35186 6.65191 0.393 11.28817 H ? A ? 40 HA 1
   ATOM 1389 HB A ILE A 41 ? -6.08626 50.10419 6.38870 0.393 10.53936 H ? A ? 40 HB 1
   ATOM 1390 HG12 A ILE A 41 ? -4.61268 49.25385 4.79742 0.393 11.14493 H ? A ? 40 HG12 1
   ATOM 1391 HG13 A ILE A 41 ? -3.88376 50.31495 5.72917 0.393 11.14493 H ? A ? 40 HG13 1
   ATOM 1392 HG21 A ILE A 41 ? -4.45558 50.45517 8.09153 0.393 12.88765 H ? A ? 40 HG21 1
   ATOM 1393 HG22 A ILE A 41 ? -5.90601 50.01630 8.56813 0.393 12.88765 H ? A ? 40 HG22 1
   ATOM 1394 HG23 A ILE A 41 ? -4.73042 48.94918 8.51575 0.393 12.88765 H ? A ? 40 HG23 1
   ATOM 1395 HD11 A ILE A 41 ? -2.50114 48.66032 5.53600 0.393 12.62708 H ? A ? 40 HD11 1
   ATOM 1396 HD12 A ILE A 41 ? -3.13916 48.51222 6.98324 0.393 12.62708 H ? A ? 40 HD12 1
   ATOM 1397 HD13 A ILE A 41 ? -3.64500 47.58860 5.79389 0.393 12.62708 H ? A ? 40 HD13 1
   ATOM 1398 N B ILE A 41 ? -6.89125 48.10165 5.47831 0.390 10.29812 N ? A ? 40 N 1
   ATOM 1399 CA B ILE A 41 ? -6.30239 48.22982 6.79758 0.390 9.10454 C ? A ? 40 CA 1
   ATOM 1400 C B ILE A 41 ? -7.32290 47.97504 7.88453 0.390 9.70001 C ? A ? 40 C 1
   ATOM 1401 O B ILE A 41 ? -6.95887 47.40771 8.93320 0.390 9.88571 O ? A ? 40 O 1
   ATOM 1402 CB B ILE A 41 ? -5.62662 49.61466 6.92483 0.390 11.81522 C ? A ? 40 CB 1
   ATOM 1403 CG1 B ILE A 41 ? -4.37967 49.78633 6.00251 0.390 10.73190 C ? A ? 40 CG1 1
   ATOM 1404 CG2 B ILE A 41 ? -5.24538 49.97934 8.34980 0.390 10.53676 C ? A ? 40 CG2 1
   ATOM 1405 CD1 B ILE A 41 ? -3.10280 48.88762 6.36557 0.390 9.87351 C ? A ? 40 CD1 1
   ATOM 1406 H B ILE A 41 ? -6.98806 48.83987 5.04791 0.391 12.37579 H ? A ? 40 H 1
   ATOM 1407 HA B ILE A 41 ? -5.61945 47.54931 6.90438 0.391 10.94349 H ? A ? 40 HA 1
   ATOM 1408 HB B ILE A 41 ? -6.31788 50.22591 6.62578 0.391 14.19631 H ? A ? 40 HB 1
   ATOM 1409 HG12 B ILE A 41 ? -4.64030 49.55951 5.09613 0.391 12.89632 H ? A ? 40 HG12 1
   ATOM 1410 HG13 B ILE A 41 ? -4.09772 50.71350 6.04446 0.391 12.89632 H ? A ? 40 HG13 1
   ATOM 1411 HG21 B ILE A 41 ? -4.61337 50.71489 8.32922 0.391 12.66215 H ? A ? 40 HG21 1
   ATOM 1412 HG22 B ILE A 41 ? -6.04420 50.24301 8.83279 0.391 12.66215 H ? A ? 40 HG22 1
   ATOM 1413 HG23 B ILE A 41 ? -4.84088 49.20749 8.77587 0.391 12.66215 H ? A ? 40 HG23 1
   ATOM 1414 HD11 B ILE A 41 ? -2.36623 49.13651 5.78556 0.391 11.86626 H ? A ? 40 HD11 1
   ATOM 1415 HD12 B ILE A 41 ? -2.86100 49.04216 7.29215 0.391 11.86626 H ? A ? 40 HD12 1
   ATOM 1416 HD13 B ILE A 41 ? -3.32656 47.95306 6.23356 0.391 11.86626 H ? A ? 40 HD13 1
   ATOM 1417 N C ILE A 41 ? -6.69943 48.14390 5.36980 0.217 8.74006 N ? A ? 40 N 1
   ATOM 1418 CA C ILE A 41 ? -6.08936 48.29419 6.68490 0.217 10.49094 C ? A ? 40 CA 1
   ATOM 1419 C C ILE A 41 ? -7.09120 48.01677 7.79522 0.217 9.93394 C ? A ? 40 C 1
   ATOM 1420 O C ILE A 41 ? -6.73054 47.36791 8.78827 0.217 8.23192 O ? A ? 40 O 1
   ATOM 1421 CB C ILE A 41 ? -5.38879 49.67099 6.81507 0.217 9.32213 C ? A ? 40 CB 1
   ATOM 1422 CG1 C ILE A 41 ? -4.21067 49.76157 5.85101 0.217 9.34860 C ? A ? 40 CG1 1
   ATOM 1423 CG2 C ILE A 41 ? -4.96557 49.93102 8.24790 0.217 10.55750 C ? A ? 40 CG2 1
   ATOM 1424 CD1 C ILE A 41 ? -3.17207 48.67705 6.09611 0.217 11.06005 C ? A ? 40 CD1 1
   ATOM 1425 H C ILE A 41 ? -6.83136 48.88801 4.95933 0.217 10.50611 H ? A ? 40 H 1
   ATOM 1426 HA C ILE A 41 ? -5.39530 47.62245 6.77406 0.217 12.60717 H ? A ? 40 HA 1
   ATOM 1427 HB C ILE A 41 ? -6.02384 50.36278 6.57208 0.217 11.20459 H ? A ? 40 HB 1
   ATOM 1428 HG12 C ILE A 41 ? -4.53696 49.66642 4.94250 0.217 11.23636 H ? A ? 40 HG12 1
   ATOM 1429 HG13 C ILE A 41 ? -3.77815 50.62297 5.95967 0.217 11.23636 H ? A ? 40 HG13 1
   ATOM 1430 HG21 C ILE A 41 ? -4.34363 50.67523 8.26338 0.217 12.68705 H ? A ? 40 HG21 1
   ATOM 1431 HG22 C ILE A 41 ? -5.75099 50.14531 8.77525 0.217 12.68705 H ? A ? 40 HG22 1
   ATOM 1432 HG23 C ILE A 41 ? -4.53769 49.13497 8.60023 0.217 12.68705 H ? A ? 40 HG23 1
   ATOM 1433 HD11 C ILE A 41 ? -2.38886 48.86164 5.55444 0.217 13.29010 H ? A ? 40 HD11 1
   ATOM 1434 HD12 C ILE A 41 ? -2.93170 48.67658 7.03585 0.217 13.29010 H ? A ? 40 HD12 1
   ATOM 1435 HD13 C ILE A 41 ? -3.54894 47.81762 5.85065 0.217 13.29010 H ? A ? 40 HD13 1
   ATOM 1436 N A LYS A 42 ? -8.43680 48.35791 7.49768 0.393 11.55953 N ? A ? 41 N 1
   ATOM 1437 CA A LYS A 42 ? -9.43094 48.14920 8.52172 0.393 8.70067 C ? A ? 41 CA 1
   ATOM 1438 C A LYS A 42 ? -9.57439 46.65645 8.80505 0.393 10.05127 C ? A ? 41 C 1
   ATOM 1439 O A LYS A 42 ? -9.65995 46.22643 9.96264 0.393 11.61615 O ? A ? 41 O 1
   ATOM 1440 CB A LYS A 42 ? -10.76536 48.80625 8.12835 0.393 11.78027 C ? A ? 41 CB 1
   ATOM 1441 CG A LYS A 42 ? -11.83832 48.66485 9.19973 0.393 10.66631 C ? A ? 41 CG 1
   ATOM 1442 CD A LYS A 42 ? -13.16073 49.37843 8.85908 0.393 13.45052 C ? A ? 41 CD 1
   ATOM 1443 CE A LYS A 42 ? -14.18841 49.25061 9.98549 0.393 14.32557 C ? A ? 41 CE 1
   ATOM 1444 NZ A LYS A 42 ? -15.52021 49.77716 9.45649 0.393 20.31523 N ? A ? 41 NZ 1
   ATOM 1445 H A LYS A 42 ? -8.69577 48.82644 6.82462 0.393 13.88948 H ? A ? 41 H 1
   ATOM 1446 HA A LYS A 42 ? -9.15979 48.58523 9.34467 0.393 10.45884 H ? A ? 41 HA 1
   ATOM 1447 HB2 A LYS A 42 ? -10.61717 49.75276 7.97648 0.393 14.15436 H ? A ? 41 HB2 1
   ATOM 1448 HB3 A LYS A 42 ? -11.09506 48.38781 7.31773 0.393 14.15436 H ? A ? 41 HB3 1
   ATOM 1449 HG2 A LYS A 42 ? -12.03505 47.72287 9.32165 0.393 12.81762 H ? A ? 41 HG2 1
   ATOM 1450 HG3 A LYS A 42 ? -11.50412 49.04385 10.02772 0.393 12.81762 H ? A ? 41 HG3 1
   ATOM 1451 HD2 A LYS A 42 ? -12.98647 50.32155 8.71399 0.393 16.15867 H ? A ? 41 HD2 1
   ATOM 1452 HD3 A LYS A 42 ? -13.53926 48.98390 8.05785 0.393 16.15867 H ? A ? 41 HD3 1
   ATOM 1453 HE2 A LYS A 42 ? -14.29007 48.32112 10.24360 0.393 17.20873 H ? A ? 41 HE2 1
   ATOM 1454 HE3 A LYS A 42 ? -13.91507 49.77958 10.75124 0.393 17.20873 H ? A ? 41 HE3 1
   ATOM 1455 HZ1 A LYS A 42 ? -15.93162 50.25226 10.08667 0.393 24.39632 H ? A ? 41 HZ1 1
   ATOM 1456 HZ2 A LYS A 42 ? -15.38202 50.29662 8.74715 0.393 24.39632 H ? A ? 41 HZ2 1
   ATOM 1457 HZ3 A LYS A 42 ? -16.04361 49.09756 9.21924 0.393 24.39632 H ? A ? 41 HZ3 1
   ATOM 1458 N B LYS A 42 ? -8.57689 48.39705 7.70082 0.390 8.70173 N ? A ? 41 N 1
   ATOM 1459 CA B LYS A 42 ? -9.60399 48.09579 8.67945 0.390 11.84528 C ? A ? 41 CA 1
   ATOM 1460 C B LYS A 42 ? -9.74678 46.58274 8.83162 0.390 10.68088 C ? A ? 41 C 1
   ATOM 1461 O B LYS A 42 ? -9.85928 46.05808 9.94590 0.390 9.53658 O ? A ? 41 O 1
   ATOM 1462 CB B LYS A 42 ? -10.95187 48.69672 8.24503 0.390 10.69280 C ? A ? 41 CB 1
   ATOM 1463 CG B LYS A 42 ? -12.04909 48.39585 9.20513 0.390 12.27553 C ? A ? 41 CG 1
   ATOM 1464 CD B LYS A 42 ? -13.30939 49.17663 8.79973 0.390 13.09403 C ? A ? 41 CD 1
   ATOM 1465 CE B LYS A 42 ? -14.45415 48.80151 9.68707 0.390 17.49072 C ? A ? 41 CE 1
   ATOM 1466 NZ B LYS A 42 ? -15.62947 49.70088 9.45291 0.390 20.43700 N ? A ? 41 NZ 1
   ATOM 1467 H B LYS A 42 ? -8.84888 48.85329 7.02446 0.391 10.46012 H ? A ? 41 H 1
   ATOM 1468 HA B LYS A 42 ? -9.35518 48.49110 9.52958 0.391 14.23238 H ? A ? 41 HA 1
   ATOM 1469 HB2 B LYS A 42 ? -10.86278 49.66058 8.18227 0.391 12.84940 H ? A ? 41 HB2 1
   ATOM 1470 HB3 B LYS A 42 ? -11.19825 48.32940 7.38174 0.391 12.84940 H ? A ? 41 HB3 1
   ATOM 1471 HG2 B LYS A 42 ? -12.24933 47.44687 9.18966 0.391 14.74868 H ? A ? 41 HG2 1
   ATOM 1472 HG3 B LYS A 42 ? -11.78727 48.66513 10.09947 0.391 14.74868 H ? A ? 41 HG3 1
   ATOM 1473 HD2 B LYS A 42 ? -13.14645 50.12872 8.88847 0.391 15.73088 H ? A ? 41 HD2 1
   ATOM 1474 HD3 B LYS A 42 ? -13.54435 48.96430 7.88288 0.391 15.73088 H ? A ? 41 HD3 1
   ATOM 1475 HE2 B LYS A 42 ? -14.72322 47.88870 9.49926 0.391 21.00690 H ? A ? 41 HE2 1
   ATOM 1476 HE3 B LYS A 42 ? -14.18426 48.88356 10.61515 0.391 21.00690 H ? A ? 41 HE3 1
   ATOM 1477 HZ1 B LYS A 42 ? -16.38590 49.26356 9.62220 0.391 24.54244 H ? A ? 41 HZ1 1
   ATOM 1478 HZ2 B LYS A 42 ? -15.58060 50.41099 9.98719 0.391 24.54244 H ? A ? 41 HZ2 1
   ATOM 1479 HZ3 B LYS A 42 ? -15.63823 49.97622 8.60661 0.391 24.54244 H ? A ? 41 HZ3 1
   ATOM 1480 N C LYS A 42 ? -8.32865 48.54734 7.69952 0.217 9.51717 N ? A ? 41 N 1
   ATOM 1481 CA C LYS A 42 ? -9.35275 48.29548 8.71292 0.217 10.37214 C ? A ? 41 CA 1
   ATOM 1482 C C LYS A 42 ? -9.57028 46.79943 8.94527 0.217 9.59520 C ? A ? 41 C 1
   ATOM 1483 O C LYS A 42 ? -9.60882 46.33685 10.08591 0.217 11.32662 O ? A ? 41 O 1
   ATOM 1484 CB C LYS A 42 ? -10.65301 49.01202 8.31875 0.217 9.57901 C ? A ? 41 CB 1
   ATOM 1485 CG C LYS A 42 ? -11.81040 48.75490 9.27787 0.217 10.47931 C ? A ? 41 CG 1
   ATOM 1486 CD C LYS A 42 ? -13.09710 49.49213 8.88443 0.217 13.14728 C ? A ? 41 CD 1
   ATOM 1487 CE C LYS A 42 ? -14.19962 49.22214 9.88965 0.217 15.14268 C ? A ? 41 CE 1
   ATOM 1488 NZ C LYS A 42 ? -15.52070 49.76942 9.41397 0.217 20.26148 N ? A ? 41 NZ 1
   ATOM 1489 H C LYS A 42 ? -8.59224 49.05405 7.05659 0.217 11.43865 H ? A ? 41 H 1
   ATOM 1490 HA C LYS A 42 ? -9.05693 48.66368 9.56016 0.217 12.46461 H ? A ? 41 HA 1
   ATOM 1491 HB2 C LYS A 42 ? -10.48942 49.96797 8.30139 0.217 11.51286 H ? A ? 41 HB2 1
   ATOM 1492 HB3 C LYS A 42 ? -10.92360 48.70571 7.43906 0.217 11.51286 H ? A ? 41 HB3 1
   ATOM 1493 HG2 C LYS A 42 ? -12.00386 47.80446 9.29004 0.217 12.59322 H ? A ? 41 HG2 1
   ATOM 1494 HG3 C LYS A 42 ? -11.55604 49.05308 10.16516 0.217 12.59322 H ? A ? 41 HG3 1
   ATOM 1495 HD2 C LYS A 42 ? -12.92913 50.44718 8.86057 0.217 15.79478 H ? A ? 41 HD2 1
   ATOM 1496 HD3 C LYS A 42 ? -13.39290 49.18543 8.01302 0.217 15.79478 H ? A ? 41 HD3 1
   ATOM 1497 HE2 C LYS A 42 ? -14.29276 48.26490 10.01582 0.217 18.18926 H ? A ? 41 HE2 1
   ATOM 1498 HE3 C LYS A 42 ? -13.97792 49.64785 10.73257 0.217 18.18926 H ? A ? 41 HE3 1
   ATOM 1499 HZ1 C LYS A 42 ? -15.89447 50.26184 10.05422 0.217 24.33182 H ? A ? 41 HZ1 1
   ATOM 1500 HZ2 C LYS A 42 ? -15.39811 50.27727 8.69344 0.217 24.33182 H ? A ? 41 HZ2 1
   ATOM 1501 HZ3 C LYS A 42 ? -16.07005 49.10079 9.20601 0.217 24.33182 H ? A ? 41 HZ3 1
   ATOM 1502 N A ALA A 43 ? -9.61391 45.86019 7.74734 0.393 10.97011 N ? A ? 42 N 1
   ATOM 1503 CA A ALA A 43 ? -9.73975 44.42206 7.88683 0.393 11.68120 C ? A ? 42 CA 1
   ATOM 1504 C A ALA A 43 ? -8.48762 43.82581 8.51391 0.393 9.23365 C ? A ? 42 C 1
   ATOM 1505 O A ALA A 43 ? -8.58706 42.90491 9.37176 0.393 9.75149 O ? A ? 42 O 1
   ATOM 1506 CB A ALA A 43 ? -10.12195 43.77396 6.55958 0.393 10.29234 C ? A ? 42 CB 1
   ATOM 1507 H A ALA A 43 ? -9.56933 46.12993 6.93195 0.393 13.18218 H ? A ? 42 H 1
   ATOM 1508 HA A ALA A 43 ? -10.47408 44.21871 8.48709 0.393 14.03548 H ? A ? 42 HA 1
   ATOM 1509 HB1 A ALA A 43 ? -10.22358 42.81849 6.69240 0.393 12.36885 H ? A ? 42 HB1 1
   ATOM 1510 HB2 A ALA A 43 ? -10.95851 44.15585 6.25099 0.393 12.36885 H ? A ? 42 HB2 1
   ATOM 1511 HB3 A ALA A 43 ? -9.42110 43.94509 5.91119 0.393 12.36885 H ? A ? 42 HB3 1
   ATOM 1512 N B ALA A 43 ? -9.80796 45.87218 7.70378 0.390 9.41309 N ? A ? 42 N 1
   ATOM 1513 CA B ALA A 43 ? -9.94240 44.41488 7.72182 0.390 9.55893 C ? A ? 42 CA 1
   ATOM 1514 C B ALA A 43 ? -8.76613 43.75537 8.42430 0.390 10.78819 C ? A ? 42 C 1
   ATOM 1515 O B ALA A 43 ? -8.93023 42.82356 9.24066 0.390 9.75940 O ? A ? 42 O 1
   ATOM 1516 CB B ALA A 43 ? -10.12305 43.83510 6.30850 0.390 11.71218 C ? A ? 42 CB 1
   ATOM 1517 H B ALA A 43 ? -9.77381 46.20956 6.91345 0.391 11.31375 H ? A ? 42 H 1
   ATOM 1518 HA B ALA A 43 ? -10.75164 44.20946 8.21561 0.391 11.48876 H ? A ? 42 HA 1
   ATOM 1519 HB1 B ALA A 43 ? -10.19887 42.87005 6.37036 0.391 14.07266 H ? A ? 42 HB1 1
   ATOM 1520 HB2 B ALA A 43 ? -10.92883 44.20572 5.91574 0.391 14.07266 H ? A ? 42 HB2 1
   ATOM 1521 HB3 B ALA A 43 ? -9.35269 44.07247 5.76895 0.391 14.07266 H ? A ? 42 HB3 1
   ATOM 1522 N C ALA A 43 ? -9.75343 46.02963 7.87257 0.217 9.30770 N ? A ? 42 N 1
   ATOM 1523 CA C ALA A 43 ? -9.98503 44.59405 8.01887 0.217 11.07003 C ? A ? 42 CA 1
   ATOM 1524 C C ALA A 43 ? -8.78563 43.89178 8.63985 0.217 10.23127 C ? A ? 42 C 1
   ATOM 1525 O C ALA A 43 ? -8.93444 43.02002 9.52415 0.217 11.41888 O ? A ? 42 O 1
   ATOM 1526 CB C ALA A 43 ? -10.32479 43.96483 6.67055 0.217 10.81100 C ? A ? 42 CB 1
   ATOM 1527 H C ALA A 43 ? -9.74845 46.30957 7.05943 0.217 11.18729 H ? A ? 42 H 1
   ATOM 1528 HA C ALA A 43 ? -10.74566 44.47158 8.60822 0.217 13.30208 H ? A ? 42 HA 1
   ATOM 1529 HB1 C ALA A 43 ? -10.46401 43.01265 6.79252 0.217 12.99125 H ? A ? 42 HB1 1
   ATOM 1530 HB2 C ALA A 43 ? -11.13268 44.37565 6.32495 0.217 12.99125 H ? A ? 42 HB2 1
   ATOM 1531 HB3 C ALA A 43 ? -9.58860 44.11560 6.05721 0.217 12.99125 H ? A ? 42 HB3 1
   ATOM 1532 N A ASN A 44 ? -7.29938 44.32318 8.13740 0.393 10.25528 N ? A ? 43 N 1
   ATOM 1533 CA A ASN A 44 ? -6.09440 43.73631 8.74104 0.393 9.49494 C ? A ? 43 CA 1
   ATOM 1534 C A ASN A 44 ? -6.02536 44.00356 10.23165 0.393 9.09974 C ? A ? 43 C 1
   ATOM 1535 O A ASN A 44 ? -5.56491 43.18930 11.02860 0.393 8.52396 O ? A ? 43 O 1
   ATOM 1536 CB A ASN A 44 ? -4.86226 44.28302 8.04172 0.393 10.27303 C ? A ? 43 CB 1
   ATOM 1537 CG A ASN A 44 ? -3.58674 43.58595 8.58485 0.393 9.34114 C ? A ? 43 CG 1
   ATOM 1538 OD1 A ASN A 44 ? -3.36357 42.38496 8.28681 0.393 9.13762 O ? A ? 43 OD1 1
   ATOM 1539 ND2 A ASN A 44 ? -2.81255 44.31296 9.33601 0.393 10.15227 N ? A ? 43 ND2 1
   ATOM 1540 H A ASN A 44 ? -7.17218 44.95827 7.57165 0.393 12.32438 H ? A ? 43 H 1
   ATOM 1541 HA A ASN A 44 ? -6.11294 42.77420 8.61899 0.393 11.41197 H ? A ? 43 HA 1
   ATOM 1542 HB2 A ASN A 44 ? -4.92664 44.11489 7.08858 0.393 12.34568 H ? A ? 43 HB2 1
   ATOM 1543 HB3 A ASN A 44 ? -4.78979 45.23621 8.20632 0.393 12.34568 H ? A ? 43 HB3 1
   ATOM 1544 HD21 A ASN A 44 ? -2.09213 43.97654 9.66377 0.393 12.20077 H ? A ? 43 HD21 1
   ATOM 1545 HD22 A ASN A 44 ? -3.02113 45.13002 9.50486 0.393 12.20077 H ? A ? 43 HD22 1
   ATOM 1546 N B ASN A 44 ? -7.55872 44.17016 8.06244 0.390 9.52068 N ? A ? 43 N 1
   ATOM 1547 CA B ASN A 44 ? -6.37712 43.60712 8.68868 0.390 10.94179 C ? A ? 43 CA 1
   ATOM 1548 C B ASN A 44 ? -6.30045 43.88176 10.19204 0.390 10.07413 C ? A ? 43 C 1
   ATOM 1549 O B ASN A 44 ? -5.93978 42.98241 10.95514 0.390 9.33526 O ? A ? 43 O 1
   ATOM 1550 CB B ASN A 44 ? -5.11605 44.12848 8.00905 0.390 10.30169 C ? A ? 43 CB 1
   ATOM 1551 CG B ASN A 44 ? -3.91074 43.43989 8.61908 0.390 9.45302 C ? A ? 43 CG 1
   ATOM 1552 OD1 B ASN A 44 ? -3.80946 42.21653 8.53475 0.390 10.31287 O ? A ? 43 OD1 1
   ATOM 1553 ND2 B ASN A 44 ? -3.04717 44.18698 9.25497 0.390 9.25322 N ? A ? 43 ND2 1
   ATOM 1554 H B ASN A 44 ? -7.40037 44.76815 7.46501 0.391 11.44286 H ? A ? 43 H 1
   ATOM 1555 HA B ASN A 44 ? -6.43196 42.64580 8.57138 0.391 13.14820 H ? A ? 43 HA 1
   ATOM 1556 HB2 B ASN A 44 ? -5.14608 43.93150 7.05973 0.391 12.38008 H ? A ? 43 HB2 1
   ATOM 1557 HB3 B ASN A 44 ? -5.03716 45.08537 8.14699 0.391 12.38008 H ? A ? 43 HB3 1
   ATOM 1558 HD21 B ASN A 44 ? -2.35165 43.83015 9.61348 0.391 11.12190 H ? A ? 43 HD21 1
   ATOM 1559 HD22 B ASN A 44 ? -3.17445 45.03540 9.31488 0.391 11.12190 H ? A ? 43 HD22 1
   ATOM 1560 N C ASN A 44 ? -7.58157 44.23289 8.17566 0.217 9.96865 N ? A ? 43 N 1
   ATOM 1561 CA C ASN A 44 ? -6.40386 43.59457 8.73345 0.217 10.57958 C ? A ? 43 CA 1
   ATOM 1562 C C ASN A 44 ? -6.23564 43.91731 10.21747 0.217 10.01280 C ? A ? 43 C 1
   ATOM 1563 O C ASN A 44 ? -5.82175 43.05823 10.99903 0.217 10.22034 O ? A ? 43 O 1
   ATOM 1564 CB C ASN A 44 ? -5.15863 43.98201 7.94486 0.217 10.12434 C ? A ? 43 CB 1
   ATOM 1565 CG C ASN A 44 ? -3.94882 43.27428 8.50632 0.217 9.17656 C ? A ? 43 CG 1
   ATOM 1566 OD1 C ASN A 44 ? -3.79284 42.05761 8.34432 0.217 10.72754 O ? A ? 43 OD1 1
   ATOM 1567 ND2 C ASN A 44 ? -3.09603 44.01489 9.18260 0.217 9.48572 N ? A ? 43 ND2 1
   ATOM 1568 H C ASN A 44 ? -7.43020 44.81248 7.55860 0.217 11.98043 H ? A ? 43 H 1
   ATOM 1569 HA C ASN A 44 ? -6.51228 42.63401 8.65303 0.217 12.71354 H ? A ? 43 HA 1
   ATOM 1570 HB2 C ASN A 44 ? -5.26705 43.72392 7.01613 0.217 12.16725 H ? A ? 43 HB2 1
   ATOM 1571 HB3 C ASN A 44 ? -5.01664 44.93943 8.00873 0.217 12.16725 H ? A ? 43 HB3 1
   ATOM 1572 HD21 C ASN A 44 ? -2.39126 43.65766 9.52213 0.217 11.40091 H ? A ? 43 HD21 1
   ATOM 1573 HD22 C ASN A 44 ? -3.24371 44.85592 9.28484 0.217 11.40091 H ? A ? 43 HD22 1
   ATOM 1574 N . VAL A 45 ? -6.51671 45.16081 10.61952 1.000 10.17696 N ? A ? 44 N 1
   ATOM 1575 CA . VAL A 45 ? -6.50518 45.52853 12.01619 1.000 10.43686 C ? A ? 44 CA 1
   ATOM 1576 C . VAL A 45 ? -7.53289 44.74498 12.80473 1.000 10.61630 C ? A ? 44 C 1
   ATOM 1577 O . VAL A 45 ? -7.26310 44.40097 13.96693 1.000 11.27362 O ? A ? 44 O 1
   ATOM 1578 CB . VAL A 45 ? -6.50529 47.03695 12.22246 1.000 9.80962 C ? A ? 44 CB 1
   ATOM 1579 CG1 . VAL A 45 ? -6.60324 47.42770 13.66578 1.000 11.74101 C ? A ? 44 CG1 1
   ATOM 1580 CG2 . VAL A 45 ? -5.27764 47.68040 11.58393 1.000 11.16975 C ? A ? 44 CG2 1
   ATOM 1581 HA . VAL A 45 ? -5.65289 45.26014 12.39365 1.000 12.54228 H ? A ? 44 HA 1
   ATOM 1582 HB . VAL A 45 ? -7.30074 47.37609 11.78299 1.000 11.78958 H ? A ? 44 HB 1
   ATOM 1583 HG11 . VAL A 45 ? -6.48343 48.38725 13.74200 1.000 14.10726 H ? A ? 44 HG11 1
   ATOM 1584 HG12 . VAL A 45 ? -7.47730 47.17571 14.00256 1.000 14.10726 H ? A ? 44 HG12 1
   ATOM 1585 HG13 . VAL A 45 ? -5.91092 46.96720 14.16531 1.000 14.10726 H ? A ? 44 HG13 1
   ATOM 1586 HG21 . VAL A 45 ? -5.33531 48.64303 11.68836 1.000 13.42174 H ? A ? 44 HG21 1
   ATOM 1587 HG22 . VAL A 45 ? -4.48078 47.34695 12.02522 1.000 13.42174 H ? A ? 44 HG22 1
   ATOM 1588 HG23 . VAL A 45 ? -5.25469 47.45067 10.64181 1.000 13.42174 H ? A ? 44 HG23 1
   ATOM 1589 H A VAL A 45 ? -6.86169 45.74991 10.09649 0.393 12.23040 H ? A ? 44 H 1
   ATOM 1590 H B VAL A 45 ? -6.67207 45.82416 10.09469 0.391 12.23040 H ? A ? 44 H 1
   ATOM 1591 H C VAL A 45 ? -6.71765 45.80756 10.08948 0.217 12.23040 H ? A ? 44 H 1
   ATOM 1592 N A GLU A 46 ? -8.64001 44.37084 12.17050 0.383 11.75100 N ? A ? 45 N 1
   ATOM 1593 CA A GLU A 46 ? -9.61294 43.48522 12.79696 0.383 11.02201 C ? A ? 45 CA 1
   ATOM 1594 C A GLU A 46 ? -9.02024 42.10100 13.07619 0.383 9.28820 C ? A ? 45 C 1
   ATOM 1595 O A GLU A 46 ? -9.41416 41.48589 14.10947 0.383 9.83295 O ? A ? 45 O 1
   ATOM 1596 CB A GLU A 46 ? -10.88296 43.43100 11.95821 0.383 12.93680 C ? A ? 45 CB 1
   ATOM 1597 CG A GLU A 46 ? -11.73147 44.64492 12.14579 0.383 14.75016 C ? A ? 45 CG 1
   ATOM 1598 CD A GLU A 46 ? -12.63931 44.87950 10.98823 0.383 14.09400 C ? A ? 45 CD 1
   ATOM 1599 OE1 A GLU A 46 ? -12.59044 44.15390 9.99176 0.383 14.37424 O ? A ? 45 OE1 1
   ATOM 1600 OE2 A GLU A 46 ? -13.45593 45.87702 11.05964 0.383 17.41352 O ? A ? 45 OE2 1
   ATOM 1601 H A GLU A 46 ? -8.85246 44.61638 11.37415 0.383 14.11925 H ? A ? 45 H 1
   ATOM 1602 HA A GLU A 46 ? -9.87437 43.84279 13.65991 0.383 13.24446 H ? A ? 45 HA 1
   ATOM 1603 HB2 A GLU A 46 ? -10.64270 43.37089 11.02036 0.383 15.54221 H ? A ? 45 HB2 1
   ATOM 1604 HB3 A GLU A 46 ? -11.40297 42.65443 12.21789 0.383 15.54221 H ? A ? 45 HB3 1
   ATOM 1605 HG2 A GLU A 46 ? -12.27678 44.53270 12.94010 0.383 17.71824 H ? A ? 45 HG2 1
   ATOM 1606 HG3 A GLU A 46 ? -11.15885 45.42174 12.24351 0.383 17.71824 H ? A ? 45 HG3 1
   ATOM 1607 N B GLU A 46 ? -8.66310 44.39056 12.19197 0.152 11.35659 N ? A ? 45 N 1
   ATOM 1608 CA B GLU A 46 ? -9.63505 43.54108 12.86746 0.152 11.37482 C ? A ? 45 CA 1
   ATOM 1609 C B GLU A 46 ? -9.07658 42.14701 13.13011 0.152 10.89532 C ? A ? 45 C 1
   ATOM 1610 O B GLU A 46 ? -9.43473 41.53037 14.15428 0.152 9.94633 O ? A ? 45 O 1
   ATOM 1611 CB B GLU A 46 ? -10.91845 43.46356 12.04948 0.152 12.72374 C ? A ? 45 CB 1
   ATOM 1612 CG B GLU A 46 ? -11.72030 44.73354 12.06780 0.152 14.58661 C ? A ? 45 CG 1
   ATOM 1613 CD B GLU A 46 ? -12.80604 44.73291 11.03337 0.152 16.62049 C ? A ? 45 CD 1
   ATOM 1614 OE1 B GLU A 46 ? -12.91780 43.73698 10.29332 0.152 20.36735 O ? A ? 45 OE1 1
   ATOM 1615 OE2 B GLU A 46 ? -13.56511 45.73896 10.96567 0.152 19.24649 O ? A ? 45 OE2 1
   ATOM 1616 H B GLU A 46 ? -8.88634 44.62644 11.39566 0.152 13.64596 H ? A ? 45 H 1
   ATOM 1617 HA B GLU A 46 ? -9.85476 43.93621 13.72566 0.152 13.66783 H ? A ? 45 HA 1
   ATOM 1618 HB2 B GLU A 46 ? -10.68977 43.27011 11.12688 0.152 15.28653 H ? A ? 45 HB2 1
   ATOM 1619 HB3 B GLU A 46 ? -11.47563 42.75543 12.40866 0.152 15.28653 H ? A ? 45 HB3 1
   ATOM 1620 HG2 B GLU A 46 ? -12.13324 44.83666 12.93944 0.152 17.52197 H ? A ? 45 HG2 1
   ATOM 1621 HG3 B GLU A 46 ? -11.13227 45.48383 11.88843 0.152 17.52197 H ? A ? 45 HG3 1
   ATOM 1622 N D GLU A 46 ? -8.67442 44.44525 12.25935 0.465 10.81056 N ? A ? 45 N 1
   ATOM 1623 CA D GLU A 46 ? -9.60050 43.56591 12.96889 0.465 11.45920 C ? A ? 45 CA 1
   ATOM 1624 C D GLU A 46 ? -8.95491 42.19657 13.22197 0.465 12.51419 C ? A ? 45 C 1
   ATOM 1625 O D GLU A 46 ? -8.97983 41.66615 14.37268 0.465 11.45842 O ? A ? 45 O 1
   ATOM 1626 CB D GLU A 46 ? -10.87528 43.44642 12.12648 0.465 12.48107 C ? A ? 45 CB 1
   ATOM 1627 CG D GLU A 46 ? -11.80920 44.65254 12.24532 0.465 16.16711 C ? A ? 45 CG 1
   ATOM 1628 CD D GLU A 46 ? -13.18218 44.45724 11.62179 0.465 25.19591 C ? A ? 45 CD 1
   ATOM 1629 OE1 D GLU A 46 ? -13.51249 43.34523 11.15249 0.465 28.42901 O ? A ? 45 OE1 1
   ATOM 1630 OE2 D GLU A 46 ? -13.92487 45.48208 11.55221 0.465 29.70176 O ? A ? 45 OE2 1
   ATOM 1631 H D GLU A 46 ? -8.94805 44.72428 11.49328 0.465 12.99072 H ? A ? 45 H 1
   ATOM 1632 HA D GLU A 46 ? -9.83487 43.93401 13.83519 0.465 13.76908 H ? A ? 45 HA 1
   ATOM 1633 HB2 D GLU A 46 ? -10.62507 43.35664 11.19362 0.465 14.99532 H ? A ? 45 HB2 1
   ATOM 1634 HB3 D GLU A 46 ? -11.36709 42.66173 12.41505 0.465 14.99532 H ? A ? 45 HB3 1
   ATOM 1635 HG2 D GLU A 46 ? -11.94141 44.84890 13.18599 0.465 19.41857 H ? A ? 45 HG2 1
   ATOM 1636 HG3 D GLU A 46 ? -11.39338 45.40946 11.80365 0.465 19.41857 H ? A ? 45 HG3 1
   ATOM 1637 N A VAL A 47 ? -8.04828 41.64244 12.26731 0.383 10.64505 N ? A ? 46 N 1
   ATOM 1638 CA A VAL A 47 ? -7.31092 40.39547 12.54164 0.383 9.14549 C ? A ? 46 CA 1
   ATOM 1639 C A VAL A 47 ? -6.31054 40.60639 13.65860 0.383 8.51408 C ? A ? 46 C 1
   ATOM 1640 O A VAL A 47 ? -6.20313 39.79973 14.60737 0.383 9.58283 O ? A ? 46 O 1
   ATOM 1641 CB A VAL A 47 ? -6.60999 39.88363 11.26386 0.383 9.45119 C ? A ? 46 CB 1
   ATOM 1642 CG1 A VAL A 47 ? -5.68514 38.69064 11.59682 0.383 11.10769 C ? A ? 46 CG1 1
   ATOM 1643 CG2 A VAL A 47 ? -7.60464 39.48794 10.17905 0.383 10.43816 C ? A ? 46 CG2 1
   ATOM 1644 H A VAL A 47 ? -7.79411 42.03765 11.54703 0.383 12.79211 H ? A ? 46 H 1
   ATOM 1645 HA A VAL A 47 ? -7.95122 39.72470 12.82620 0.383 10.99263 H ? A ? 46 HA 1
   ATOM 1646 HB A VAL A 47 ? -6.07572 40.61288 10.91221 0.383 11.35948 H ? A ? 46 HB 1
   ATOM 1647 HG11 A VAL A 47 ? -5.52232 38.18172 10.78725 0.383 13.34728 H ? A ? 46 HG11 1
   ATOM 1648 HG12 A VAL A 47 ? -4.84710 39.02935 11.94876 0.383 13.34728 H ? A ? 46 HG12 1
   ATOM 1649 HG13 A VAL A 47 ? -6.11915 38.12966 12.25851 0.383 13.34728 H ? A ? 46 HG13 1
   ATOM 1650 HG21 A VAL A 47 ? -7.11590 39.21157 9.38806 0.383 12.54383 H ? A ? 46 HG21 1
   ATOM 1651 HG22 A VAL A 47 ? -8.15068 38.75480 10.50346 0.383 12.54383 H ? A ? 46 HG22 1
   ATOM 1652 HG23 A VAL A 47 ? -8.16565 40.25148 9.97126 0.383 12.54383 H ? A ? 46 HG23 1
   ATOM 1653 N B VAL A 47 ? -8.19802 41.64881 12.25089 0.152 10.58717 N ? A ? 46 N 1
   ATOM 1654 CA B VAL A 47 ? -7.50725 40.38052 12.49165 0.152 9.50182 C ? A ? 46 CA 1
   ATOM 1655 C B VAL A 47 ? -6.46409 40.54589 13.58382 0.152 8.95344 C ? A ? 46 C 1
   ATOM 1656 O B VAL A 47 ? -6.30964 39.67128 14.44910 0.152 10.29284 O ? A ? 46 O 1
   ATOM 1657 CB B VAL A 47 ? -6.88333 39.86352 11.18344 0.152 10.10242 C ? A ? 46 CB 1
   ATOM 1658 CG1 B VAL A 47 ? -6.02460 38.62813 11.43607 0.152 10.99224 C ? A ? 46 CG1 1
   ATOM 1659 CG2 B VAL A 47 ? -7.96739 39.53590 10.14380 0.152 11.48825 C ? A ? 46 CG2 1
   ATOM 1660 H B VAL A 47 ? -7.98520 42.02642 11.50811 0.152 12.72265 H ? A ? 46 H 1
   ATOM 1661 HA B VAL A 47 ? -8.15480 39.72532 12.79544 0.152 11.42023 H ? A ? 46 HA 1
   ATOM 1662 HB B VAL A 47 ? -6.31761 40.56707 10.82863 0.152 12.14094 H ? A ? 46 HB 1
   ATOM 1663 HG11 B VAL A 47 ? -5.82197 38.20534 10.58690 0.152 13.20873 H ? A ? 46 HG11 1
   ATOM 1664 HG12 B VAL A 47 ? -5.20314 38.89893 11.87511 0.152 13.20873 H ? A ? 46 HG12 1
   ATOM 1665 HG13 B VAL A 47 ? -6.51543 38.01292 12.00309 0.152 13.20873 H ? A ? 46 HG13 1
   ATOM 1666 HG21 B VAL A 47 ? -7.54362 39.18048 9.34694 0.152 13.80395 H ? A ? 46 HG21 1
   ATOM 1667 HG22 B VAL A 47 ? -8.57441 38.87785 10.51715 0.152 13.80395 H ? A ? 46 HG22 1
   ATOM 1668 HG23 B VAL A 47 ? -8.45222 40.34749 9.92662 0.152 13.80395 H ? A ? 46 HG23 1
   ATOM 1669 N D VAL A 47 ? -8.43054 41.57257 12.18306 0.465 9.18600 N ? A ? 46 N 1
   ATOM 1670 CA D VAL A 47 ? -7.76200 40.29676 12.40067 0.465 10.30525 C ? A ? 46 CA 1
   ATOM 1671 C D VAL A 47 ? -6.74687 40.46674 13.52916 0.465 9.32486 C ? A ? 46 C 1
   ATOM 1672 O D VAL A 47 ? -6.69729 39.64716 14.45908 0.465 9.62814 O ? A ? 46 O 1
   ATOM 1673 CB D VAL A 47 ? -7.12882 39.76481 11.11477 0.465 9.63904 C ? A ? 46 CB 1
   ATOM 1674 CG1 D VAL A 47 ? -6.29933 38.56886 11.43565 0.465 9.61716 C ? A ? 46 CG1 1
   ATOM 1675 CG2 D VAL A 47 ? -8.21680 39.38383 10.09602 0.465 11.44916 C ? A ? 46 CG2 1
   ATOM 1676 H D VAL A 47 ? -8.44551 41.85275 11.37011 0.465 11.04124 H ? A ? 46 H 1
   ATOM 1677 HA D VAL A 47 ? -8.41660 39.63175 12.66554 0.465 12.38434 H ? A ? 46 HA 1
   ATOM 1678 HB D VAL A 47 ? -6.57028 40.45335 10.72126 0.465 11.58489 H ? A ? 46 HB 1
   ATOM 1679 HG11 D VAL A 47 ? -6.05682 38.12188 10.60964 0.465 11.55863 H ? A ? 46 HG11 1
   ATOM 1680 HG12 D VAL A 47 ? -5.49958 38.85559 11.90373 0.465 11.55863 H ? A ? 46 HG12 1
   ATOM 1681 HG13 D VAL A 47 ? -6.81430 37.96889 11.99756 0.465 11.55863 H ? A ? 46 HG13 1
   ATOM 1682 HG21 D VAL A 47 ? -7.79422 39.00387 9.30992 0.465 13.75703 H ? A ? 46 HG21 1
   ATOM 1683 HG22 D VAL A 47 ? -8.81242 38.73269 10.49872 0.465 13.75703 H ? A ? 46 HG22 1
   ATOM 1684 HG23 D VAL A 47 ? -8.71379 40.18031 9.85203 0.465 13.75703 H ? A ? 46 HG23 1
   ATOM 1685 N A LEU A 48 ? -5.48661 41.64121 13.52110 0.383 8.94094 N ? A ? 47 N 1
   ATOM 1686 CA A LEU A 48 ? -4.50623 41.97324 14.55786 0.383 10.23159 C ? A ? 47 CA 1
   ATOM 1687 C A LEU A 48 ? -5.13778 42.09794 15.93506 0.383 9.76802 C ? A ? 47 C 1
   ATOM 1688 O A LEU A 48 ? -4.54645 41.60468 16.90030 0.383 9.28627 O ? A ? 47 O 1
   ATOM 1689 CB A LEU A 48 ? -3.74521 43.27132 14.19820 0.383 9.63710 C ? A ? 47 CB 1
   ATOM 1690 CG A LEU A 48 ? -2.64766 43.66667 15.15764 0.383 10.12953 C ? A ? 47 CG 1
   ATOM 1691 CD1 A LEU A 48 ? -1.59483 42.62758 15.32371 0.383 11.02547 C ? A ? 47 CD1 1
   ATOM 1692 CD2 A LEU A 48 ? -2.00117 44.96968 14.69118 0.383 11.11117 C ? A ? 47 CD2 1
   ATOM 1693 H A LEU A 48 ? -5.47187 42.16738 12.84101 0.383 10.74717 H ? A ? 47 H 1
   ATOM 1694 HA A LEU A 48 ? -3.86378 41.24735 14.59307 0.383 12.29595 H ? A ? 47 HA 1
   ATOM 1695 HB2 A LEU A 48 ? -3.33862 43.15419 13.32535 0.383 11.58256 H ? A ? 47 HB2 1
   ATOM 1696 HB3 A LEU A 48 ? -4.38350 44.00124 14.17160 0.383 11.58256 H ? A ? 47 HB3 1
   ATOM 1697 HG A LEU A 48 ? -3.06064 43.78069 16.02789 0.383 12.17348 H ? A ? 47 HG 1
   ATOM 1698 HD11 A LEU A 48 ? -0.86670 42.99668 15.84761 0.383 13.24861 H ? A ? 47 HD11 1
   ATOM 1699 HD12 A LEU A 48 ? -1.97624 41.86180 15.78087 0.383 13.24861 H ? A ? 47 HD12 1
   ATOM 1700 HD13 A LEU A 48 ? -1.27147 42.36292 14.44833 0.383 13.24861 H ? A ? 47 HD13 1
   ATOM 1701 HD21 A LEU A 48 ? -1.30594 45.21993 15.31962 0.383 13.35145 H ? A ? 47 HD21 1
   ATOM 1702 HD22 A LEU A 48 ? -1.61788 44.83444 13.81045 0.383 13.35145 H ? A ? 47 HD22 1
   ATOM 1703 HD23 A LEU A 48 ? -2.67873 45.66282 14.65418 0.383 13.35145 H ? A ? 47 HD23 1
   ATOM 1704 N B LEU A 48 ? -5.70932 41.65060 13.54880 0.152 9.92526 N ? A ? 47 N 1
   ATOM 1705 CA B LEU A 48 ? -4.73165 41.91999 14.59513 0.152 10.31956 C ? A ? 47 CA 1
   ATOM 1706 C B LEU A 48 ? -5.40649 42.08828 15.94876 0.152 9.93909 C ? A ? 47 C 1
   ATOM 1707 O B LEU A 48 ? -4.82858 41.71909 16.98785 0.152 10.05142 O ? A ? 47 O 1
   ATOM 1708 CB B LEU A 48 ? -3.94782 43.19564 14.24754 0.152 9.20194 C ? A ? 47 CB 1
   ATOM 1709 CG B LEU A 48 ? -2.88828 43.63525 15.25401 0.152 10.20134 C ? A ? 47 CG 1
   ATOM 1710 CD1 B LEU A 48 ? -1.78592 42.61771 15.40591 0.152 10.02218 C ? A ? 47 CD1 1
   ATOM 1711 CD2 B LEU A 48 ? -2.31325 44.98906 14.80844 0.152 11.52195 C ? A ? 47 CD2 1
   ATOM 1712 H B LEU A 48 ? -5.74672 42.25131 12.93452 0.152 11.92835 H ? A ? 47 H 1
   ATOM 1713 HA B LEU A 48 ? -4.11105 41.17653 14.65010 0.152 12.40152 H ? A ? 47 HA 1
   ATOM 1714 HB2 B LEU A 48 ? -3.49552 43.04996 13.40191 0.152 11.06037 H ? A ? 47 HB2 1
   ATOM 1715 HB3 B LEU A 48 ? -4.58183 43.92491 14.16334 0.152 11.06037 H ? A ? 47 HB3 1
   ATOM 1716 HG B LEU A 48 ? -3.30075 43.72199 16.12765 0.152 12.25966 H ? A ? 47 HG 1
   ATOM 1717 HD11 B LEU A 48 ? -1.10462 42.97595 15.99617 0.152 12.04466 H ? A ? 47 HD11 1
   ATOM 1718 HD12 B LEU A 48 ? -2.15646 41.80467 15.78348 0.152 12.04466 H ? A ? 47 HD12 1
   ATOM 1719 HD13 B LEU A 48 ? -1.40405 42.43320 14.53354 0.152 12.04466 H ? A ? 47 HD13 1
   ATOM 1720 HD21 B LEU A 48 ? -1.63533 45.26860 15.44340 0.152 13.84439 H ? A ? 47 HD21 1
   ATOM 1721 HD22 B LEU A 48 ? -1.92040 44.89061 13.92704 0.152 13.84439 H ? A ? 47 HD22 1
   ATOM 1722 HD23 B LEU A 48 ? -3.02956 45.64252 14.78021 0.152 13.84439 H ? A ? 47 HD23 1
   ATOM 1723 N D LEU A 48 ? -5.95509 41.54754 13.47932 0.465 9.44588 N ? A ? 47 N 1
   ATOM 1724 CA D LEU A 48 ? -4.94685 41.80027 14.49003 0.465 8.86922 C ? A ? 47 CA 1
   ATOM 1725 C D LEU A 48 ? -5.58718 41.96698 15.85299 0.465 8.18942 C ? A ? 47 C 1
   ATOM 1726 O D LEU A 48 ? -5.01640 41.53151 16.87962 0.465 10.73815 O ? A ? 47 O 1
   ATOM 1727 CB D LEU A 48 ? -4.12976 43.04753 14.07369 0.465 8.98061 C ? A ? 47 CB 1
   ATOM 1728 CG D LEU A 48 ? -3.10198 43.49010 15.12020 0.465 8.86071 C ? A ? 47 CG 1
   ATOM 1729 CD1 D LEU A 48 ? -2.04397 42.40197 15.37668 0.465 9.62802 C ? A ? 47 CD1 1
   ATOM 1730 CD2 D LEU A 48 ? -2.45508 44.77827 14.60299 0.465 9.77807 C ? A ? 47 CD2 1
   ATOM 1731 H D LEU A 48 ? -5.98878 42.14740 12.86398 0.465 11.35310 H ? A ? 47 H 1
   ATOM 1732 HA D LEU A 48 ? -4.33247 41.05257 14.55621 0.465 10.66111 H ? A ? 47 HA 1
   ATOM 1733 HB2 D LEU A 48 ? -3.65118 42.84661 13.25424 0.465 10.79477 H ? A ? 47 HB2 1
   ATOM 1734 HB3 D LEU A 48 ? -4.74168 43.78591 13.92798 0.465 10.79477 H ? A ? 47 HB3 1
   ATOM 1735 HG D LEU A 48 ? -3.53134 43.64670 15.97578 0.465 10.65090 H ? A ? 47 HG 1
   ATOM 1736 HD11 D LEU A 48 ? -1.34021 42.77070 15.93315 0.465 11.57167 H ? A ? 47 HD11 1
   ATOM 1737 HD12 D LEU A 48 ? -2.46413 41.65303 15.82773 0.465 11.57167 H ? A ? 47 HD12 1
   ATOM 1738 HD13 D LEU A 48 ? -1.67634 42.11243 14.52702 0.465 11.57167 H ? A ? 47 HD13 1
   ATOM 1739 HD21 D LEU A 48 ? -1.79007 45.07672 15.24299 0.465 11.75173 H ? A ? 47 HD21 1
   ATOM 1740 HD22 D LEU A 48 ? -2.03399 44.59887 13.74777 0.465 11.75173 H ? A ? 47 HD22 1
   ATOM 1741 HD23 D LEU A 48 ? -3.14098 45.45611 14.49825 0.465 11.75173 H ? A ? 47 HD23 1
   ATOM 1742 N A LYS A 49 ? -6.31562 42.73972 16.07651 0.383 7.24990 N ? A ? 48 N 1
   ATOM 1743 CA A LYS A 49 ? -6.92559 42.90002 17.39396 0.383 9.41188 C ? A ? 48 CA 1
   ATOM 1744 C A LYS A 49 ? -7.21091 41.51947 17.97775 0.383 9.42724 C ? A ? 48 C 1
   ATOM 1745 O A LYS A 49 ? -6.90141 41.26980 19.14405 0.383 9.74418 O ? A ? 48 O 1
   ATOM 1746 CB A LYS A 49 ? -8.21164 43.73275 17.28491 0.383 10.24336 C ? A ? 48 CB 1
   ATOM 1747 CG A LYS A 49 ? -9.03134 43.85569 18.59768 0.383 12.92483 C ? A ? 48 CG 1
   ATOM 1748 CD A LYS A 49 ? -10.42810 44.38917 18.21009 0.383 23.08731 C ? A ? 48 CD 1
   ATOM 1749 CE A LYS A 49 ? -11.36192 44.49441 19.39746 0.383 28.32395 C ? A ? 48 CE 1
   ATOM 1750 NZ A LYS A 49 ? -11.43160 43.22936 20.19038 0.383 33.65219 N ? A ? 48 NZ 1
   ATOM 1751 H A LYS A 49 ? -6.76813 43.08311 15.43082 0.383 8.71793 H ? A ? 48 H 1
   ATOM 1752 HA A LYS A 49 ? -6.32716 43.38150 17.98638 0.383 11.31230 H ? A ? 48 HA 1
   ATOM 1753 HB2 A LYS A 49 ? -7.97252 44.63077 17.00692 0.383 12.31008 H ? A ? 48 HB2 1
   ATOM 1754 HB3 A LYS A 49 ? -8.78717 43.32208 16.62082 0.383 12.31008 H ? A ? 48 HB3 1
   ATOM 1755 HG2 A LYS A 49 ? -9.12268 42.98816 19.02187 0.383 15.52784 H ? A ? 48 HG2 1
   ATOM 1756 HG3 A LYS A 49 ? -8.60431 44.47907 19.20591 0.383 15.52784 H ? A ? 48 HG3 1
   ATOM 1757 HD2 A LYS A 49 ? -10.33347 45.27375 17.82348 0.383 27.72282 H ? A ? 48 HD2 1
   ATOM 1758 HD3 A LYS A 49 ? -10.82981 43.78640 17.56495 0.383 27.72282 H ? A ? 48 HD3 1
   ATOM 1759 HE2 A LYS A 49 ? -11.04865 45.19980 19.98498 0.383 34.00679 H ? A ? 48 HE2 1
   ATOM 1760 HE3 A LYS A 49 ? -12.25543 44.69920 19.08027 0.383 34.00679 H ? A ? 48 HE3 1
   ATOM 1761 HZ1 A LYS A 49 ? -11.91680 43.35718 20.92545 0.383 40.40067 H ? A ? 48 HZ1 1
   ATOM 1762 HZ2 A LYS A 49 ? -11.80781 42.58574 19.70425 0.383 40.40067 H ? A ? 48 HZ2 1
   ATOM 1763 HZ3 A LYS A 49 ? -10.61274 42.97224 20.42589 0.383 40.40067 H ? A ? 48 HZ3 1
   ATOM 1764 N B LYS A 49 ? -6.62461 42.63696 15.96909 0.152 10.27033 N ? A ? 48 N 1
   ATOM 1765 CA B LYS A 49 ? -7.36894 42.76987 17.21302 0.152 11.36012 C ? A ? 48 CA 1
   ATOM 1766 C B LYS A 49 ? -7.56537 41.40590 17.86934 0.152 9.99915 C ? A ? 48 C 1
   ATOM 1767 O B LYS A 49 ? -7.32511 41.23305 19.07200 0.152 10.78962 O ? A ? 48 O 1
   ATOM 1768 CB B LYS A 49 ? -8.71977 43.43175 16.93212 0.152 10.81217 C ? A ? 48 CB 1
   ATOM 1769 CG B LYS A 49 ? -9.62389 43.50685 18.13965 0.152 12.21036 C ? A ? 48 CG 1
   ATOM 1770 CD B LYS A 49 ? -11.00706 44.06392 17.77609 0.152 16.40488 C ? A ? 48 CD 1
   ATOM 1771 CE B LYS A 49 ? -11.92300 44.05901 18.99748 0.152 26.69937 C ? A ? 48 CE 1
   ATOM 1772 NZ B LYS A 49 ? -13.30302 44.51076 18.66790 0.152 25.37241 N ? A ? 48 NZ 1
   ATOM 1773 H B LYS A 49 ? -7.03727 42.93767 15.27708 0.152 12.34244 H ? A ? 48 H 1
   ATOM 1774 HA B LYS A 49 ? -6.87410 43.33493 17.82681 0.152 13.65019 H ? A ? 48 HA 1
   ATOM 1775 HB2 B LYS A 49 ? -8.56453 44.33754 16.62171 0.152 12.99265 H ? A ? 48 HB2 1
   ATOM 1776 HB3 B LYS A 49 ? -9.18088 42.92117 16.24832 0.152 12.99265 H ? A ? 48 HB3 1
   ATOM 1777 HG2 B LYS A 49 ? -9.74125 42.61742 18.50850 0.152 14.67047 H ? A ? 48 HG2 1
   ATOM 1778 HG3 B LYS A 49 ? -9.22514 44.09125 18.80326 0.152 14.67047 H ? A ? 48 HG3 1
   ATOM 1779 HD2 B LYS A 49 ? -10.91730 44.97681 17.46070 0.152 19.70390 H ? A ? 48 HD2 1
   ATOM 1780 HD3 B LYS A 49 ? -11.40861 43.51260 17.08637 0.152 19.70390 H ? A ? 48 HD3 1
   ATOM 1781 HE2 B LYS A 49 ? -11.97676 43.15754 19.35154 0.152 32.05728 H ? A ? 48 HE2 1
   ATOM 1782 HE3 B LYS A 49 ? -11.56135 44.65821 19.66909 0.152 32.05728 H ? A ? 48 HE3 1
   ATOM 1783 HZ1 B LYS A 49 ? -13.64591 44.96556 19.35178 0.152 30.46493 H ? A ? 48 HZ1 1
   ATOM 1784 HZ2 B LYS A 49 ? -13.28790 45.03652 17.94995 0.152 30.46493 H ? A ? 48 HZ2 1
   ATOM 1785 HZ3 B LYS A 49 ? -13.82162 43.80726 18.49985 0.152 30.46493 H ? A ? 48 HZ3 1
   ATOM 1786 N D LYS A 49 ? -6.77762 42.57251 15.91422 0.465 10.88203 N ? A ? 48 N 1
   ATOM 1787 CA D LYS A 49 ? -7.50684 42.72125 17.15683 0.465 10.52041 C ? A ? 48 CA 1
   ATOM 1788 C D LYS A 49 ? -7.72038 41.35021 17.80672 0.465 9.23707 C ? A ? 48 C 1
   ATOM 1789 O D LYS A 49 ? -7.40268 41.12143 18.98790 0.465 10.02318 O ? A ? 48 O 1
   ATOM 1790 CB D LYS A 49 ? -8.83981 43.39017 16.85380 0.465 10.79071 C ? A ? 48 CB 1
   ATOM 1791 CG D LYS A 49 ? -9.65534 43.51706 18.07162 0.465 11.25782 C ? A ? 48 CG 1
   ATOM 1792 CD D LYS A 49 ? -11.03704 44.09983 17.73505 0.465 13.40872 C ? A ? 48 CD 1
   ATOM 1793 CE D LYS A 49 ? -11.89679 44.13279 19.02665 0.465 25.74027 C ? A ? 48 CE 1
   ATOM 1794 NZ D LYS A 49 ? -13.31945 44.46983 18.76405 0.465 24.71993 N ? A ? 48 NZ 1
   ATOM 1795 H D LYS A 49 ? -7.18460 42.90856 15.23522 0.465 13.07648 H ? A ? 48 H 1
   ATOM 1796 HA D LYS A 49 ? -7.01292 43.27755 17.77930 0.465 12.64253 H ? A ? 48 HA 1
   ATOM 1797 HB2 D LYS A 49 ? -8.68111 44.27764 16.49588 0.465 12.96689 H ? A ? 48 HB2 1
   ATOM 1798 HB3 D LYS A 49 ? -9.32976 42.85540 16.20970 0.465 12.96689 H ? A ? 48 HB3 1
   ATOM 1799 HG2 D LYS A 49 ? -9.77809 42.64275 18.47337 0.465 13.52743 H ? A ? 48 HG2 1
   ATOM 1800 HG3 D LYS A 49 ? -9.21358 44.11112 18.69839 0.465 13.52743 H ? A ? 48 HG3 1
   ATOM 1801 HD2 D LYS A 49 ? -10.94163 45.00367 17.39612 0.465 16.10851 H ? A ? 48 HD2 1
   ATOM 1802 HD3 D LYS A 49 ? -11.47951 43.54313 17.07535 0.465 16.10851 H ? A ? 48 HD3 1
   ATOM 1803 HE2 D LYS A 49 ? -11.86885 43.25915 19.44720 0.465 30.90636 H ? A ? 48 HE2 1
   ATOM 1804 HE3 D LYS A 49 ? -11.53674 44.80256 19.62888 0.465 30.90636 H ? A ? 48 HE3 1
   ATOM 1805 HZ1 D LYS A 49 ? -13.65845 44.91816 19.45411 0.465 29.68196 H ? A ? 48 HZ1 1
   ATOM 1806 HZ2 D LYS A 49 ? -13.38302 44.97351 18.03305 0.465 29.68196 H ? A ? 48 HZ2 1
   ATOM 1807 HZ3 D LYS A 49 ? -13.79149 43.72500 18.64354 0.465 29.68196 H ? A ? 48 HZ3 1
   ATOM 1808 N A THR A 50 ? -7.81457 40.61019 17.19382 0.383 8.31943 N ? A ? 49 N 1
   ATOM 1809 CA A THR A 50 ? -8.05319 39.24368 17.69852 0.383 7.91337 C ? A ? 49 CA 1
   ATOM 1810 C A THR A 50 ? -6.73791 38.58939 18.12390 0.383 9.38677 C ? A ? 49 C 1
   ATOM 1811 O A THR A 50 ? -6.60892 38.03719 19.23100 0.383 8.13872 O ? A ? 49 O 1
   ATOM 1812 CB A THR A 50 ? -8.83018 38.43003 16.59219 0.383 12.88357 C ? A ? 49 CB 1
   ATOM 1813 OG1 A THR A 50 ? -10.10795 39.06600 16.16022 0.383 11.75257 O ? A ? 49 OG1 1
   ATOM 1814 CG2 A THR A 50 ? -9.18764 37.00110 16.98475 0.383 12.03321 C ? A ? 49 CG2 1
   ATOM 1815 H A THR A 50 ? -8.08777 40.75268 16.39091 0.383 10.00136 H ? A ? 49 H 1
   ATOM 1816 HA A THR A 50 ? -8.61385 39.25499 18.49000 0.383 9.51408 H ? A ? 49 HA 1
   ATOM 1817 HB A THR A 50 ? -8.19317 38.41538 15.86082 0.383 15.47833 H ? A ? 49 HB 1
   ATOM 1818 HG1 A THR A 50 ? -9.97056 39.86404 15.93694 0.383 14.12113 H ? A ? 49 HG1 1
   ATOM 1819 HG21 A THR A 50 ? -9.86851 36.65348 16.38769 0.383 14.45790 H ? A ? 49 HG21 1
   ATOM 1820 HG22 A THR A 50 ? -8.40169 36.43533 16.92929 0.383 14.45790 H ? A ? 49 HG22 1
   ATOM 1821 HG23 A THR A 50 ? -9.52612 36.98152 17.89357 0.383 14.45790 H ? A ? 49 HG23 1
   ATOM 1822 N B THR A 50 ? -7.99561 40.41848 17.09220 0.152 10.02350 N ? A ? 49 N 1
   ATOM 1823 CA B THR A 50 ? -8.18466 39.09092 17.66156 0.152 10.13674 C ? A ? 49 CA 1
   ATOM 1824 C B THR A 50 ? -6.85976 38.47618 18.09166 0.152 10.29482 C ? A ? 49 C 1
   ATOM 1825 O B THR A 50 ? -6.76450 37.89288 19.17590 0.152 11.83337 O ? A ? 49 O 1
   ATOM 1826 CB B THR A 50 ? -8.92916 38.21218 16.65737 0.152 12.25864 C ? A ? 49 CB 1
   ATOM 1827 OG1 B THR A 50 ? -10.26948 38.69839 16.50661 0.152 16.52976 O ? A ? 49 OG1 1
   ATOM 1828 CG2 B THR A 50 ? -8.96803 36.77703 17.12058 0.152 13.90903 C ? A ? 49 CG2 1
   ATOM 1829 H B THR A 50 ? -8.18037 40.48829 16.25519 0.152 12.04624 H ? A ? 49 H 1
   ATOM 1830 HA B THR A 50 ? -8.73291 39.15108 18.45950 0.152 12.18213 H ? A ? 49 HA 1
   ATOM 1831 HB B THR A 50 ? -8.47052 38.23912 15.80306 0.152 14.72842 H ? A ? 49 HB 1
   ATOM 1832 HG1 B THR A 50 ? -10.25948 39.47090 16.17687 0.152 19.85375 H ? A ? 49 HG1 1
   ATOM 1833 HG21 B THR A 50 ? -9.63894 36.28539 16.62150 0.152 16.70888 H ? A ? 49 HG21 1
   ATOM 1834 HG22 B THR A 50 ? -8.10348 36.35988 16.98114 0.152 16.70888 H ? A ? 49 HG22 1
   ATOM 1835 HG23 B THR A 50 ? -9.18731 36.73897 18.06470 0.152 16.70888 H ? A ? 49 HG23 1
   ATOM 1836 N D THR A 50 ? -8.25624 40.41922 17.04038 0.465 10.03094 N ? A ? 49 N 1
   ATOM 1837 CA D THR A 50 ? -8.43026 39.08543 17.53951 0.465 12.34921 C ? A ? 49 CA 1
   ATOM 1838 C D THR A 50 ? -7.11139 38.50607 17.99743 0.465 9.67483 C ? A ? 49 C 1
   ATOM 1839 O D THR A 50 ? -7.03597 37.87827 19.06405 0.465 10.89452 O ? A ? 49 O 1
   ATOM 1840 CB D THR A 50 ? -8.99127 38.19849 16.45327 0.465 12.52982 C ? A ? 49 CB 1
   ATOM 1841 OG1 D THR A 50 ? -10.34286 38.59241 16.23812 0.465 18.99445 O ? A ? 49 OG1 1
   ATOM 1842 CG2 D THR A 50 ? -8.86366 36.73305 16.93545 0.465 15.29419 C ? A ? 49 CG2 1
   ATOM 1843 H D THR A 50 ? -8.52434 40.53932 16.23211 0.465 12.05517 H ? A ? 49 H 1
   ATOM 1844 HA D THR A 50 ? -9.04970 39.11801 18.28526 0.465 14.83709 H ? A ? 49 HA 1
   ATOM 1845 HB D THR A 50 ? -8.52469 38.26798 15.60570 0.465 15.05383 H ? A ? 49 HB 1
   ATOM 1846 HG1 D THR A 50 ? -10.36759 39.35818 15.89376 0.465 22.81138 H ? A ? 49 HG1 1
   ATOM 1847 HG21 D THR A 50 ? -9.45470 36.16171 16.42054 0.465 18.37108 H ? A ? 49 HG21 1
   ATOM 1848 HG22 D THR A 50 ? -7.95084 36.42494 16.82255 0.465 18.37108 H ? A ? 49 HG22 1
   ATOM 1849 HG23 D THR A 50 ? -9.10337 36.67030 17.87327 0.465 18.37108 H ? A ? 49 HG23 1
   ATOM 1850 N A LEU A 51 ? -5.71932 38.64150 17.26301 0.383 9.55919 N ? A ? 50 N 1
   ATOM 1851 CA A LEU A 51 ? -4.48285 37.96206 17.58564 0.383 10.05754 C ? A ? 50 CA 1
   ATOM 1852 C A LEU A 51 ? -3.79975 38.55427 18.77617 0.383 10.23439 C ? A ? 50 C 1
   ATOM 1853 O A LEU A 51 ? -3.20087 37.83167 19.58170 0.383 10.83318 O ? A ? 50 O 1
   ATOM 1854 CB A LEU A 51 ? -3.50663 38.07036 16.44068 0.383 9.85750 C ? A ? 50 CB 1
   ATOM 1855 CG A LEU A 51 ? -3.94581 37.31892 15.18169 0.383 8.05831 C ? A ? 50 CG 1
   ATOM 1856 CD1 A LEU A 51 ? -3.00768 37.78140 14.02158 0.383 9.50773 C ? A ? 50 CD1 1
   ATOM 1857 CD2 A LEU A 51 ? -3.89971 35.79231 15.40263 0.383 9.66302 C ? A ? 50 CD2 1
   ATOM 1858 H A LEU A 51 ? -5.72566 39.05389 16.50836 0.383 11.48907 H ? A ? 50 H 1
   ATOM 1859 HA A LEU A 51 ? -4.71802 37.03706 17.75876 0.383 12.08709 H ? A ? 50 HA 1
   ATOM 1860 HB2 A LEU A 51 ? -3.40394 39.00616 16.20694 0.383 11.84704 H ? A ? 50 HB2 1
   ATOM 1861 HB3 A LEU A 51 ? -2.65423 37.70344 16.72295 0.383 11.84704 H ? A ? 50 HB3 1
   ATOM 1862 HG A LEU A 51 ? -4.86685 37.51628 14.95010 0.383 9.68802 H ? A ? 50 HG 1
   ATOM 1863 HD11 A LEU A 51 ? -3.27744 37.33869 13.20175 0.383 11.42732 H ? A ? 50 HD11 1
   ATOM 1864 HD12 A LEU A 51 ? -3.08326 38.74295 13.91858 0.383 11.42732 H ? A ? 50 HD12 1
   ATOM 1865 HD13 A LEU A 51 ? -2.09332 37.54307 14.24078 0.383 11.42732 H ? A ? 50 HD13 1
   ATOM 1866 HD21 A LEU A 51 ? -4.01203 35.34610 14.54870 0.383 11.61367 H ? A ? 50 HD21 1
   ATOM 1867 HD22 A LEU A 51 ? -3.04251 35.55497 15.78964 0.383 11.61367 H ? A ? 50 HD22 1
   ATOM 1868 HD23 A LEU A 51 ? -4.61630 35.53864 16.00517 0.383 11.61367 H ? A ? 50 HD23 1
   ATOM 1869 N B LEU A 51 ? -5.81013 38.63454 17.28509 0.152 9.62433 N ? A ? 50 N 1
   ATOM 1870 CA B LEU A 51 ? -4.55821 37.94431 17.57146 0.152 10.21728 C ? A ? 50 CA 1
   ATOM 1871 C B LEU A 51 ? -3.79677 38.56671 18.72574 0.152 10.49677 C ? A ? 50 C 1
   ATOM 1872 O B LEU A 51 ? -3.02887 37.86643 19.40298 0.152 10.53358 O ? A ? 50 O 1
   ATOM 1873 CB B LEU A 51 ? -3.67411 37.95961 16.32675 0.152 10.71866 C ? A ? 50 CB 1
   ATOM 1874 CG B LEU A 51 ? -4.17945 37.22705 15.07677 0.152 10.02673 C ? A ? 50 CG 1
   ATOM 1875 CD1 B LEU A 51 ? -3.26338 37.46363 13.86554 0.152 11.93052 C ? A ? 50 CD1 1
   ATOM 1876 CD2 B LEU A 51 ? -4.28820 35.74688 15.39542 0.152 12.15667 C ? A ? 50 CD2 1
   ATOM 1877 H B LEU A 51 ? -5.79833 39.12657 16.57985 0.152 11.56724 H ? A ? 50 H 1
   ATOM 1878 HA B LEU A 51 ? -4.76939 37.02887 17.81286 0.152 12.27878 H ? A ? 50 HA 1
   ATOM 1879 HB2 B LEU A 51 ? -3.53998 38.88586 16.07189 0.152 12.88044 H ? A ? 50 HB2 1
   ATOM 1880 HB3 B LEU A 51 ? -2.82516 37.55432 16.56326 0.152 12.88044 H ? A ? 50 HB3 1
   ATOM 1881 HG B LEU A 51 ? -5.05128 37.57177 14.82780 0.152 12.05012 H ? A ? 50 HG 1
   ATOM 1882 HD11 B LEU A 51 ? -3.53240 36.87169 13.14573 0.152 14.33467 H ? A ? 50 HD11 1
   ATOM 1883 HD12 B LEU A 51 ? -3.34648 38.38767 13.58246 0.152 14.33467 H ? A ? 50 HD12 1
   ATOM 1884 HD13 B LEU A 51 ? -2.34658 37.27736 14.12183 0.152 14.33467 H ? A ? 50 HD13 1
   ATOM 1885 HD21 B LEU A 51 ? -4.43422 35.25636 14.57142 0.152 14.60605 H ? A ? 50 HD21 1
   ATOM 1886 HD22 B LEU A 51 ? -3.46413 35.45257 15.81397 0.152 14.60605 H ? A ? 50 HD22 1
   ATOM 1887 HD23 B LEU A 51 ? -5.03412 35.60791 15.99972 0.152 14.60605 H ? A ? 50 HD23 1
   ATOM 1888 N D LEU A 51 ? -6.10986 38.50043 17.09261 0.465 8.76471 N ? A ? 50 N 1
   ATOM 1889 CA D LEU A 51 ? -4.85654 37.81450 17.37526 0.465 9.41674 C ? A ? 50 CA 1
   ATOM 1890 C D LEU A 51 ? -4.12962 38.38930 18.57675 0.465 10.14551 C ? A ? 50 C 1
   ATOM 1891 O D LEU A 51 ? -3.43877 37.65380 19.29915 0.465 11.26676 O ? A ? 50 O 1
   ATOM 1892 CB D LEU A 51 ? -3.95077 37.85947 16.13424 0.465 9.92524 C ? A ? 50 CB 1
   ATOM 1893 CG D LEU A 51 ? -4.49189 37.16401 14.87775 0.465 10.14615 C ? A ? 50 CG 1
   ATOM 1894 CD1 D LEU A 51 ? -3.51204 37.46563 13.71304 0.465 10.27615 C ? A ? 50 CD1 1
   ATOM 1895 CD2 D LEU A 51 ? -4.65965 35.74809 15.03068 0.465 10.73978 C ? A ? 50 CD2 1
   ATOM 1896 H D LEU A 51 ? -6.14067 38.88318 16.32309 0.465 10.53569 H ? A ? 50 H 1
   ATOM 1897 HA D LEU A 51 ? -5.05870 36.88846 17.58139 0.465 11.31814 H ? A ? 50 HA 1
   ATOM 1898 HB2 D LEU A 51 ? -3.79936 38.78962 15.90444 0.465 11.92833 H ? A ? 50 HB2 1
   ATOM 1899 HB3 D LEU A 51 ? -3.10947 37.43202 16.35876 0.465 11.92833 H ? A ? 50 HB3 1
   ATOM 1900 HG D LEU A 51 ? -5.38018 37.50600 14.69097 0.465 12.19342 H ? A ? 50 HG 1
   ATOM 1901 HD11 D LEU A 51 ? -3.84571 37.04821 12.90352 0.465 12.34942 H ? A ? 50 HD11 1
   ATOM 1902 HD12 D LEU A 51 ? -3.45370 38.42604 13.59012 0.465 12.34942 H ? A ? 50 HD12 1
   ATOM 1903 HD13 D LEU A 51 ? -2.63845 37.10680 13.93433 0.465 12.34942 H ? A ? 50 HD13 1
   ATOM 1904 HD21 D LEU A 51 ? -5.01158 35.38075 14.20478 0.465 12.90578 H ? A ? 50 HD21 1
   ATOM 1905 HD22 D LEU A 51 ? -3.79894 35.34785 15.23042 0.465 12.90578 H ? A ? 50 HD22 1
   ATOM 1906 HD23 D LEU A 51 ? -5.27926 35.58020 15.75786 0.465 12.90578 H ? A ? 50 HD23 1
   ATOM 1907 N A SER A 52 ? -3.84288 39.86343 18.91374 0.383 9.20822 N ? A ? 51 N 1
   ATOM 1908 CA A SER A 52 ? -3.18898 40.51117 20.04921 0.383 11.54191 C ? A ? 51 CA 1
   ATOM 1909 C A SER A 52 ? -3.83345 40.15267 21.39557 0.383 10.53531 C ? A ? 51 C 1
   ATOM 1910 O A SER A 52 ? -3.24232 40.48450 22.43562 0.383 11.91386 O ? A ? 51 O 1
   ATOM 1911 CB A SER A 52 ? -3.21640 42.01816 19.83168 0.383 11.94233 C ? A ? 51 CB 1
   ATOM 1912 OG A SER A 52 ? -4.57626 42.38702 19.80596 0.383 12.13395 O ? A ? 51 OG 1
   ATOM 1913 H A SER A 52 ? -4.23889 40.40162 18.37232 0.383 11.06790 H ? A ? 51 H 1
   ATOM 1914 HA A SER A 52 ? -2.26364 40.22447 20.09874 0.383 13.86834 H ? A ? 51 HA 1
   ATOM 1915 HB2 A SER A 52 ? -2.76166 42.46916 20.56018 0.383 14.34884 H ? A ? 51 HB2 1
   ATOM 1916 HB3 A SER A 52 ? -2.79365 42.24160 18.98773 0.383 14.34884 H ? A ? 51 HB3 1
   ATOM 1917 HG A SER A 52 ? -4.92070 42.16372 19.07309 0.383 14.57879 H ? A ? 51 HG 1
   ATOM 1918 N B SER A 52 ? -3.98182 39.86435 18.97021 0.152 9.24470 N ? A ? 51 N 1
   ATOM 1919 CA B SER A 52 ? -3.23504 40.54129 20.01484 0.152 11.31810 C ? A ? 51 CA 1
   ATOM 1920 C B SER A 52 ? -3.76306 40.21947 21.39790 0.152 11.27574 C ? A ? 51 C 1
   ATOM 1921 O B SER A 52 ? -3.12856 40.60041 22.38944 0.152 10.79739 O ? A ? 51 O 1
   ATOM 1922 CB B SER A 52 ? -3.30514 42.04304 19.78326 0.152 11.55532 C ? A ? 51 CB 1
   ATOM 1923 OG B SER A 52 ? -2.46225 42.39659 18.71149 0.152 9.36240 O ? A ? 51 OG 1
   ATOM 1924 H B SER A 52 ? -4.53299 40.36846 18.54396 0.152 11.11168 H ? A ? 51 H 1
   ATOM 1925 HA B SER A 52 ? -2.30581 40.26557 19.97721 0.152 13.59977 H ? A ? 51 HA 1
   ATOM 1926 HB2 B SER A 52 ? -4.21780 42.29208 19.56895 0.152 13.88443 H ? A ? 51 HB2 1
   ATOM 1927 HB3 B SER A 52 ? -3.01481 42.50496 20.58527 0.152 13.88443 H ? A ? 51 HB3 1
   ATOM 1928 HG B SER A 52 ? -1.67315 42.16072 18.87669 0.152 11.25292 H ? A ? 51 HG 1
   ATOM 1929 N D SER A 52 ? -4.30365 39.70010 18.86237 0.465 10.37857 N ? A ? 51 N 1
   ATOM 1930 CA D SER A 52 ? -3.48947 40.39572 19.81533 0.465 9.85238 C ? A ? 51 CA 1
   ATOM 1931 C D SER A 52 ? -3.78736 40.01572 21.24651 0.465 11.04144 C ? A ? 51 C 1
   ATOM 1932 O D SER A 52 ? -2.91792 40.23448 22.11061 0.465 10.12912 O ? A ? 51 O 1
   ATOM 1933 CB D SER A 52 ? -3.70196 41.93020 19.71127 0.465 11.77013 C ? A ? 51 CB 1
   ATOM 1934 OG D SER A 52 ? -4.99460 42.37241 20.17143 0.465 10.68752 O ? A ? 51 OG 1
   ATOM 1935 H D SER A 52 ? -4.90378 40.19713 18.49849 0.465 12.47233 H ? A ? 51 H 1
   ATOM 1936 HA D SER A 52 ? -2.57013 40.17189 19.60172 0.465 11.84090 H ? A ? 51 HA 1
   ATOM 1937 HB2 D SER A 52 ? -3.02265 42.36784 20.24785 0.465 14.14219 H ? A ? 51 HB2 1
   ATOM 1938 HB3 D SER A 52 ? -3.60656 42.18750 18.78090 0.465 14.14219 H ? A ? 51 HB3 1
   ATOM 1939 HG D SER A 52 ? -5.56887 42.25679 19.56940 0.465 12.84307 H ? A ? 51 HG 1
   ATOM 1940 N A ALA A 53 ? -4.95043 39.46520 21.39953 0.383 10.43280 N ? A ? 52 N 1
   ATOM 1941 CA A ALA A 53 ? -5.54260 39.03719 22.65659 0.383 9.73560 C ? A ? 52 CA 1
   ATOM 1942 C A ALA A 53 ? -5.14871 37.58467 23.00633 0.383 10.77266 C ? A ? 52 C 1
   ATOM 1943 O A ALA A 53 ? -5.44186 37.17902 24.14709 0.383 12.77264 O ? A ? 52 O 1
   ATOM 1944 CB A ALA A 53 ? -7.06927 39.14021 22.61975 0.383 10.51089 C ? A ? 52 CB 1
   ATOM 1945 H A ALA A 53 ? -5.38659 39.23247 20.69583 0.383 12.53740 H ? A ? 52 H 1
   ATOM 1946 HA A ALA A 53 ? -5.23874 39.63364 23.35860 0.383 11.70076 H ? A ? 52 HA 1
   ATOM 1947 HB1 A ALA A 53 ? -7.42779 38.82056 23.46247 0.383 12.63111 H ? A ? 52 HB1 1
   ATOM 1948 HB2 A ALA A 53 ? -7.32004 40.06734 22.48400 0.383 12.63111 H ? A ? 52 HB2 1
   ATOM 1949 HB3 A ALA A 53 ? -7.40496 38.59649 21.88997 0.383 12.63111 H ? A ? 52 HB3 1
   ATOM 1950 N B ALA A 53 ? -4.87581 39.52062 21.48095 0.152 10.09836 N ? A ? 52 N 1
   ATOM 1951 CA B ALA A 53 ? -5.39647 39.05339 22.74922 0.152 11.14476 C ? A ? 52 CA 1
   ATOM 1952 C B ALA A 53 ? -5.00992 37.60509 23.06088 0.152 10.89181 C ? A ? 52 C 1
   ATOM 1953 O B ALA A 53 ? -5.19201 37.19013 24.21664 0.152 12.23862 O ? A ? 52 O 1
   ATOM 1954 CB B ALA A 53 ? -6.91588 39.18902 22.77413 0.152 11.83961 C ? A ? 52 CB 1
   ATOM 1955 H B ALA A 53 ? -5.35792 39.29915 20.80411 0.152 12.13607 H ? A ? 52 H 1
   ATOM 1956 HA B ALA A 53 ? -5.03745 39.61138 23.45679 0.152 13.39176 H ? A ? 52 HA 1
   ATOM 1957 HB1 B ALA A 53 ? -7.24690 38.87581 23.63041 0.152 14.22558 H ? A ? 52 HB1 1
   ATOM 1958 HB2 B ALA A 53 ? -7.15177 40.12159 22.64935 0.152 14.22558 H ? A ? 52 HB2 1
   ATOM 1959 HB3 B ALA A 53 ? -7.29249 38.65390 22.05809 0.152 14.22558 H ? A ? 52 HB3 1
   ATOM 1960 N D ALA A 53 ? -4.95091 39.51061 21.53326 0.465 10.48498 N ? A ? 52 N 1
   ATOM 1961 CA D ALA A 53 ? -5.26723 38.98952 22.84186 0.465 12.53730 C ? A ? 52 CA 1
   ATOM 1962 C D ALA A 53 ? -4.77222 37.56043 23.07030 0.465 10.50370 C ? A ? 52 C 1
   ATOM 1963 O D ALA A 53 ? -4.66097 37.12930 24.22476 0.465 10.24500 O ? A ? 52 O 1
   ATOM 1964 CB D ALA A 53 ? -6.76556 38.91971 22.97070 0.465 13.46911 C ? A ? 52 CB 1
   ATOM 1965 H D ALA A 53 ? -5.60191 39.45234 20.97433 0.465 12.60002 H ? A ? 52 H 1
   ATOM 1966 HA D ALA A 53 ? -4.86566 39.57719 23.50086 0.465 15.06281 H ? A ? 52 HA 1
   ATOM 1967 HB1 D ALA A 53 ? -6.99138 38.58192 23.85150 0.465 16.18097 H ? A ? 52 HB1 1
   ATOM 1968 HB2 D ALA A 53 ? -7.13443 39.80907 22.85292 0.465 16.18097 H ? A ? 52 HB2 1
   ATOM 1969 HB3 D ALA A 53 ? -7.11376 38.32421 22.28877 0.465 16.18097 H ? A ? 52 HB3 1
   ATOM 1970 N . LEU A 54 ? -4.44601 36.85685 22.08892 1.000 10.77316 N ? A ? 53 N 1
   ATOM 1971 CA . LEU A 54 ? -4.22804 35.41508 22.23456 1.000 10.90106 C ? A ? 53 CA 1
   ATOM 1972 C . LEU A 54 ? -2.97358 35.03098 22.98738 1.000 9.78909 C ? A ? 53 C 1
   ATOM 1973 O . LEU A 54 ? -3.02303 34.02360 23.75897 1.000 10.66184 O ? A ? 53 O 1
   ATOM 1974 HA . LEU A 54 ? -4.97355 35.12197 22.78155 1.000 13.09932 H ? A ? 53 HA 1
   ATOM 1975 CB A LEU A 54 ? -4.25145 34.69114 20.91132 0.633 11.34321 C ? A ? 53 CB 1
   ATOM 1976 CG A LEU A 54 ? -5.51327 34.77314 20.02686 0.633 11.55849 C ? A ? 53 CG 1
   ATOM 1977 CD1 A LEU A 54 ? -5.38254 33.92690 18.76258 0.633 12.15085 C ? A ? 53 CD1 1
   ATOM 1978 CD2 A LEU A 54 ? -6.77511 34.38767 20.82370 0.633 11.82710 C ? A ? 53 CD2 1
   ATOM 1979 H A LEU A 54 ? -4.09194 37.18944 21.37926 0.383 12.94584 H ? A ? 53 H 1
   ATOM 1980 HB2 A LEU A 54 ? -3.52103 35.04087 20.37739 0.633 13.62990 H ? A ? 53 HB2 1
   ATOM 1981 HB3 A LEU A 54 ? -4.10743 33.74950 21.09426 0.633 13.62990 H ? A ? 53 HB3 1
   ATOM 1982 HG A LEU A 54 ? -5.61310 35.69411 19.73917 0.633 13.88823 H ? A ? 53 HG 1
   ATOM 1983 HD11 A LEU A 54 ? -6.19550 34.01178 18.24029 0.633 14.59907 H ? A ? 53 HD11 1
   ATOM 1984 HD12 A LEU A 54 ? -4.62397 34.24358 18.24763 0.633 14.59907 H ? A ? 53 HD12 1
   ATOM 1985 HD13 A LEU A 54 ? -5.24705 33.00028 19.01541 0.633 14.59907 H ? A ? 53 HD13 1
   ATOM 1986 HD21 A LEU A 54 ? -7.53336 34.35803 20.21949 0.633 14.21057 H ? A ? 53 HD21 1
   ATOM 1987 HD22 A LEU A 54 ? -6.63964 33.51617 21.22748 0.633 14.21057 H ? A ? 53 HD22 1
   ATOM 1988 HD23 A LEU A 54 ? -6.92790 35.05187 21.51391 0.633 14.21057 H ? A ? 53 HD23 1
   ATOM 1989 CB B LEU A 54 ? -4.33101 34.69391 20.93105 0.367 11.24293 C ? A ? 53 CB 1
   ATOM 1990 CG B LEU A 54 ? -5.75124 34.97228 20.40927 0.367 9.38140 C ? A ? 53 CG 1
   ATOM 1991 CD1 B LEU A 54 ? -5.72641 34.23075 19.07523 0.367 8.68326 C ? A ? 53 CD1 1
   ATOM 1992 CD2 B LEU A 54 ? -6.92757 34.47845 21.24697 0.367 10.88402 C ? A ? 53 CD2 1
   ATOM 1993 H B LEU A 54 ? -4.18167 37.17017 21.33291 0.152 12.94584 H ? A ? 53 H 1
   ATOM 1994 HB2 B LEU A 54 ? -3.67600 35.03250 20.30080 0.367 13.50956 H ? A ? 53 HB2 1
   ATOM 1995 HB3 B LEU A 54 ? -4.20740 33.74020 21.05775 0.367 13.50956 H ? A ? 53 HB3 1
   ATOM 1996 HG B LEU A 54 ? -5.92258 35.92687 20.39238 0.367 11.27573 H ? A ? 53 HG 1
   ATOM 1997 HD11 B LEU A 54 ? -6.59714 34.30791 18.65478 0.367 10.43795 H ? A ? 53 HD11 1
   ATOM 1998 HD12 B LEU A 54 ? -5.04806 34.62698 18.50625 0.367 10.43795 H ? A ? 53 HD12 1
   ATOM 1999 HD13 B LEU A 54 ? -5.51862 33.29713 19.23670 0.367 10.43795 H ? A ? 53 HD13 1
   ATOM 2000 HD21 B LEU A 54 ? -7.70628 34.38828 20.67568 0.367 13.07887 H ? A ? 53 HD21 1
   ATOM 2001 HD22 B LEU A 54 ? -6.70037 33.61879 21.63460 0.367 13.07887 H ? A ? 53 HD22 1
   ATOM 2002 HD23 B LEU A 54 ? -7.10626 35.12175 21.95064 0.367 13.07887 H ? A ? 53 HD23 1
   ATOM 2003 H D LEU A 54 ? -4.33074 37.15551 21.29073 0.465 12.94584 H ? A ? 53 H 1
   ATOM 2004 N A PRO A 55 ? -1.84408 35.71389 22.86149 0.104 10.11200 N ? A ? 54 N 1
   ATOM 2005 CA A PRO A 55 ? -0.62702 35.19934 23.53236 0.104 10.19808 C ? A ? 54 CA 1
   ATOM 2006 C A PRO A 55 ? -0.70553 35.15453 25.05014 0.104 11.72611 C ? A ? 54 C 1
   ATOM 2007 O A PRO A 55 ? -0.00145 34.33092 25.65858 0.104 11.62943 O ? A ? 54 O 1
   ATOM 2008 CB A PRO A 55 ? 0.48234 36.14071 23.05777 0.104 10.37803 C ? A ? 54 CB 1
   ATOM 2009 CG A PRO A 55 ? -0.04520 36.69188 21.76075 0.104 10.58464 C ? A ? 54 CG 1
   ATOM 2010 CD A PRO A 55 ? -1.54142 36.81696 21.92906 0.104 9.74523 C ? A ? 54 CD 1
   ATOM 2011 HA A PRO A 55 ? -0.44674 34.30438 23.20460 0.104 12.25573 H ? A ? 54 HA 1
   ATOM 2012 HB2 A PRO A 55 ? 0.62375 36.84649 23.70798 0.104 12.47168 H ? A ? 54 HB2 1
   ATOM 2013 HB3 A PRO A 55 ? 1.30546 35.64618 22.92063 0.104 12.47168 H ? A ? 54 HB3 1
   ATOM 2014 HG2 A PRO A 55 ? 0.35322 37.55970 21.59028 0.104 12.71961 H ? A ? 54 HG2 1
   ATOM 2015 HG3 A PRO A 55 ? 0.16747 36.08137 21.03761 0.104 12.71961 H ? A ? 54 HG3 1
   ATOM 2016 HD2 A PRO A 55 ? -1.77911 37.67496 22.31407 0.104 11.71232 H ? A ? 54 HD2 1
   ATOM 2017 HD3 A PRO A 55 ? -1.99955 36.69469 21.08286 0.104 11.71232 H ? A ? 54 HD3 1
   ATOM 2018 N B PRO A 55 ? -1.83147 35.70091 22.89584 0.896 10.21094 N ? A ? 54 N 1
   ATOM 2019 CA B PRO A 55 ? -0.64188 35.16208 23.57533 0.896 10.15956 C ? A ? 54 CA 1
   ATOM 2020 C B PRO A 55 ? -0.80507 35.05233 25.06114 0.896 11.18385 C ? A ? 54 C 1
   ATOM 2021 O B PRO A 55 ? -0.26622 34.10834 25.70061 0.896 11.08813 O ? A ? 54 O 1
   ATOM 2022 CB B PRO A 55 ? 0.45878 36.17388 23.20834 0.896 9.89183 C ? A ? 54 CB 1
   ATOM 2023 CG B PRO A 55 ? 0.02486 36.72651 21.88902 0.896 10.83779 C ? A ? 54 CG 1
   ATOM 2024 CD B PRO A 55 ? -1.50851 36.86720 22.02815 0.896 10.22782 C ? A ? 54 CD 1
   ATOM 2025 HA B PRO A 55 ? -0.41918 34.29199 23.20893 0.896 12.20952 H ? A ? 54 HA 1
   ATOM 2026 HB2 B PRO A 55 ? 0.50797 36.87128 23.88073 0.896 11.88824 H ? A ? 54 HB2 1
   ATOM 2027 HB3 B PRO A 55 ? 1.31455 35.72322 23.13455 0.896 11.88824 H ? A ? 54 HB3 1
   ATOM 2028 HG2 B PRO A 55 ? 0.44291 37.58782 21.73320 0.896 13.02340 H ? A ? 54 HG2 1
   ATOM 2029 HG3 B PRO A 55 ? 0.25687 36.11126 21.17590 0.896 13.02340 H ? A ? 54 HG3 1
   ATOM 2030 HD2 B PRO A 55 ? -1.74847 37.70331 22.45738 0.896 12.29143 H ? A ? 54 HD2 1
   ATOM 2031 HD3 B PRO A 55 ? -1.94863 36.79834 21.16649 0.896 12.29143 H ? A ? 54 HD3 1
   ATOM 2032 N . TRP A 56 ? -1.55173 35.98966 25.67308 1.000 11.13179 N ? A ? 55 N 1
   ATOM 2033 CA . TRP A 56 ? -1.44121 36.20609 27.11794 1.000 12.25893 C ? A ? 55 CA 1
   ATOM 2034 C . TRP A 56 ? -1.97597 35.02955 27.88735 1.000 16.47955 C ? A ? 55 C 1
   ATOM 2035 O . TRP A 56 ? -1.37110 34.67902 28.97424 1.000 20.06900 O ? A ? 55 O 1
   ATOM 2036 CB . TRP A 56 ? -1.98343 37.61175 27.50996 1.000 13.10242 C ? A ? 55 CB 1
   ATOM 2037 CG . TRP A 56 ? -1.58249 38.62174 26.45878 1.000 11.64949 C ? A ? 55 CG 1
   ATOM 2038 CD1 . TRP A 56 ? -2.42500 39.26490 25.65439 1.000 12.60201 C ? A ? 55 CD1 1
   ATOM 2039 CD2 . TRP A 56 ? -0.25617 38.89794 26.00351 1.000 10.50418 C ? A ? 55 CD2 1
   ATOM 2040 NE1 . TRP A 56 ? -1.74588 39.99090 24.75773 1.000 12.34102 N ? A ? 55 NE1 1
   ATOM 2041 CE2 . TRP A 56 ? -0.39450 39.73409 24.87441 1.000 11.12599 C ? A ? 55 CE2 1
   ATOM 2042 CE3 . TRP A 56 ? 1.01330 38.49264 26.37375 1.000 11.15937 C ? A ? 55 CE3 1
   ATOM 2043 CZ2 . TRP A 56 ? 0.66138 40.13202 24.12353 1.000 11.88581 C ? A ? 55 CZ2 1
   ATOM 2044 CZ3 . TRP A 56 ? 2.08125 38.85873 25.61517 1.000 12.09907 C ? A ? 55 CZ3 1
   ATOM 2045 CH2 . TRP A 56 ? 1.88793 39.70593 24.50319 1.000 11.89998 C ? A ? 55 CH2 1
   ATOM 2046 HA . TRP A 56 ? -0.51436 36.26229 27.39844 1.000 14.72876 H ? A ? 55 HA 1
   ATOM 2047 HB2 . TRP A 56 ? -2.95143 37.58564 27.56642 1.000 15.74094 H ? A ? 55 HB2 1
   ATOM 2048 HB3 . TRP A 56 ? -1.60851 37.88152 28.36293 1.000 15.74094 H ? A ? 55 HB3 1
   ATOM 2049 HD1 . TRP A 56 ? -3.35225 39.21698 25.70743 1.000 15.14046 H ? A ? 55 HD1 1
   ATOM 2050 HE1 . TRP A 56 ? -2.09866 40.53569 24.19351 1.000 14.82727 H ? A ? 55 HE1 1
   ATOM 2051 HE3 . TRP A 56 ? 1.13578 37.97366 27.13569 1.000 13.40929 H ? A ? 55 HE3 1
   ATOM 2052 HZ2 . TRP A 56 ? 0.54734 40.67580 23.37774 1.000 14.28101 H ? A ? 55 HZ2 1
   ATOM 2053 HZ3 . TRP A 56 ? 2.93332 38.55275 25.82789 1.000 14.53693 H ? A ? 55 HZ3 1
   ATOM 2054 HH2 . TRP A 56 ? 2.62971 39.98094 24.01427 1.000 14.29803 H ? A ? 55 HH2 1
   ATOM 2055 H A TRP A 56 ? -2.18207 36.43086 25.28888 0.104 13.37619 H ? A ? 55 H 1
   ATOM 2056 H B TRP A 56 ? -2.11825 36.50207 25.27801 0.896 13.37619 H ? A ? 55 H 1
   ATOM 2057 N A ALA A 57 ? -2.89505 34.26566 27.37795 0.509 13.71612 N ? A ? 56 N 1
   ATOM 2058 CA A ALA A 57 ? -3.31007 33.13071 28.20486 0.509 12.29510 C ? A ? 56 CA 1
   ATOM 2059 C A ALA A 57 ? -2.40948 31.91341 28.10271 0.509 12.38332 C ? A ? 56 C 1
   ATOM 2060 O A ALA A 57 ? -2.66616 30.92817 28.85573 0.509 13.24899 O ? A ? 56 O 1
   ATOM 2061 CB A ALA A 57 ? -4.68870 32.73936 27.72792 0.509 14.91382 C ? A ? 56 CB 1
   ATOM 2062 H A ALA A 57 ? -3.27753 34.36067 26.61356 0.509 16.47739 H ? A ? 56 H 1
   ATOM 2063 HA A ALA A 57 ? -3.30685 33.39569 29.13796 0.509 14.77216 H ? A ? 56 HA 1
   ATOM 2064 HB1 A ALA A 57 ? -4.99030 31.96788 28.23265 0.509 17.91462 H ? A ? 56 HB1 1
   ATOM 2065 HB2 A ALA A 57 ? -5.29452 33.48382 27.86814 0.509 17.91462 H ? A ? 56 HB2 1
   ATOM 2066 HB3 A ALA A 57 ? -4.64606 32.52091 26.78380 0.509 17.91462 H ? A ? 56 HB3 1
   ATOM 2067 N B ALA A 57 ? -3.08598 34.41576 27.31384 0.491 11.47500 N ? A ? 56 N 1
   ATOM 2068 CA B ALA A 57 ? -3.81808 33.28109 27.87864 0.491 12.62102 C ? A ? 56 CA 1
   ATOM 2069 C B ALA A 57 ? -2.92892 32.07096 27.93496 0.491 10.68599 C ? A ? 56 C 1
   ATOM 2070 O B ALA A 57 ? -3.37418 31.04786 28.47983 0.491 12.52935 O ? A ? 56 O 1
   ATOM 2071 CB B ALA A 57 ? -5.15321 33.00149 27.14231 0.491 11.24641 C ? A ? 56 CB 1
   ATOM 2072 H B ALA A 57 ? -3.42536 34.67113 26.56604 0.491 13.78804 H ? A ? 56 H 1
   ATOM 2073 HA B ALA A 57 ? -4.11180 33.49760 28.77739 0.491 15.16327 H ? A ? 56 HA 1
   ATOM 2074 HB1 B ALA A 57 ? -5.60969 32.26817 27.58363 0.491 13.51373 H ? A ? 56 HB1 1
   ATOM 2075 HB2 B ALA A 57 ? -5.70358 33.79967 27.17232 0.491 13.51373 H ? A ? 56 HB2 1
   ATOM 2076 HB3 B ALA A 57 ? -4.96237 32.76574 26.22095 0.491 13.51373 H ? A ? 56 HB3 1
   ATOM 2077 N A ALA A 58 ? -1.37002 31.95918 27.26513 0.509 12.04854 N ? A ? 57 N 1
   ATOM 2078 CA A ALA A 58 ? -0.39662 30.87484 27.08062 0.509 12.22103 C ? A ? 57 CA 1
   ATOM 2079 C A ALA A 58 ? 0.86495 31.09557 27.87436 0.509 11.44768 C ? A ? 57 C 1
   ATOM 2080 O A ALA A 58 ? 1.86399 30.49074 27.58711 0.509 13.18943 O ? A ? 57 O 1
   ATOM 2081 CB A ALA A 58 ? -0.08181 30.64732 25.58796 0.509 15.46880 C ? A ? 57 CB 1
   ATOM 2082 H A ALA A 58 ? -1.19798 32.63977 26.76835 0.509 14.47630 H ? A ? 57 H 1
   ATOM 2083 HA A ALA A 58 ? -0.79992 30.05093 27.39593 0.509 14.68328 H ? A ? 57 HA 1
   ATOM 2084 HB1 A ALA A 58 ? 0.53788 29.90566 25.50539 0.509 18.58061 H ? A ? 57 HB1 1
   ATOM 2085 HB2 A ALA A 58 ? -0.90601 30.44351 25.11887 0.509 18.58061 H ? A ? 57 HB2 1
   ATOM 2086 HB3 A ALA A 58 ? 0.31609 31.45306 25.22275 0.509 18.58061 H ? A ? 57 HB3 1
   ATOM 2087 N B ALA A 58 ? -1.73479 32.09145 27.33809 0.491 9.92785 N ? A ? 57 N 1
   ATOM 2088 CA B ALA A 58 ? -0.86350 30.94878 27.23499 0.491 9.30120 C ? A ? 57 CA 1
   ATOM 2089 C B ALA A 58 ? 0.41739 31.13509 28.05028 0.491 9.35681 C ? A ? 57 C 1
   ATOM 2090 O B ALA A 58 ? 1.41186 30.42715 27.80258 0.491 9.46256 O ? A ? 57 O 1
   ATOM 2091 CB B ALA A 58 ? -0.54505 30.59390 25.75646 0.491 8.01684 C ? A ? 57 CB 1
   ATOM 2092 H B ALA A 58 ? -1.40273 32.79509 26.97172 0.491 11.93146 H ? A ? 57 H 1
   ATOM 2093 HA B ALA A 58 ? -1.33469 30.18124 27.59522 0.491 11.17949 H ? A ? 57 HA 1
   ATOM 2094 HB1 B ALA A 58 ? 0.04655 29.82545 25.73651 0.491 9.63825 H ? A ? 57 HB1 1
   ATOM 2095 HB2 B ALA A 58 ? -1.37317 30.38584 25.29622 0.491 9.63825 H ? A ? 57 HB2 1
   ATOM 2096 HB3 B ALA A 58 ? -0.11431 31.35398 25.33498 0.491 9.63825 H ? A ? 57 HB3 1
   ATOM 2097 N A PHE A 59 ? 0.80340 32.01674 28.83593 0.509 11.40231 N ? A ? 58 N 1
   ATOM 2098 CA A PHE A 59 ? 1.82756 32.17295 29.83798 0.509 13.24890 C ? A ? 58 CA 1
   ATOM 2099 C A PHE A 59 ? 1.23412 31.90820 31.22177 0.509 16.35803 C ? A ? 58 C 1
   ATOM 2100 O A PHE A 59 ? 1.56335 32.59544 32.21463 0.509 17.74098 O ? A ? 58 O 1
   ATOM 2101 CB A PHE A 59 ? 2.34466 33.59356 29.85394 0.509 13.25604 C ? A ? 58 CB 1
   ATOM 2102 CG A PHE A 59 ? 3.09177 34.04768 28.59672 0.509 13.17443 C ? A ? 58 CG 1
   ATOM 2103 CD1 A PHE A 59 ? 2.42887 34.69096 27.58028 0.509 10.18238 C ? A ? 58 CD1 1
   ATOM 2104 CD2 A PHE A 59 ? 4.49912 33.94726 28.53808 0.509 10.99622 C ? A ? 58 CD2 1
   ATOM 2105 CE1 A PHE A 59 ? 3.08902 35.20112 26.48793 0.509 13.88218 C ? A ? 58 CE1 1
   ATOM 2106 CE2 A PHE A 59 ? 5.16614 34.47295 27.42071 0.509 12.90607 C ? A ? 58 CE2 1
   ATOM 2107 CZ A PHE A 59 ? 4.46424 35.10626 26.38462 0.509 11.90281 C ? A ? 58 CZ 1
   ATOM 2108 H A PHE A 59 ? 0.15400 32.57405 28.92127 0.509 13.70082 H ? A ? 58 H 1
   ATOM 2109 HA A PHE A 59 ? 2.55079 31.55875 29.63648 0.509 15.91672 H ? A ? 58 HA 1
   ATOM 2110 HB2 A PHE A 59 ? 1.58885 34.19041 29.96975 0.509 15.92529 H ? A ? 58 HB2 1
   ATOM 2111 HB3 A PHE A 59 ? 2.95722 33.68524 30.60044 0.509 15.92529 H ? A ? 58 HB3 1
   ATOM 2112 HD1 A PHE A 59 ? 1.50505 34.78422 27.63272 0.509 12.23690 H ? A ? 58 HD1 1
   ATOM 2113 HD2 A PHE A 59 ? 4.97459 33.54081 29.22628 0.509 13.21351 H ? A ? 58 HD2 1
   ATOM 2114 HE1 A PHE A 59 ? 2.60477 35.61499 25.81035 0.509 16.67666 H ? A ? 58 HE1 1
   ATOM 2115 HE2 A PHE A 59 ? 6.09167 34.39993 27.36623 0.509 15.50533 H ? A ? 58 HE2 1
   ATOM 2116 HZ A PHE A 59 ? 4.91237 35.45333 25.64731 0.509 14.30142 H ? A ? 58 HZ 1
   ATOM 2117 N B PHE A 59 ? 0.37494 32.03164 29.05570 0.491 10.40021 N ? A ? 58 N 1
   ATOM 2118 CA B PHE A 59 ? 1.43242 32.16376 30.05689 0.491 9.78118 C ? A ? 58 CA 1
   ATOM 2119 C B PHE A 59 ? 0.83819 31.75083 31.38782 0.491 8.84918 C ? A ? 58 C 1
   ATOM 2120 O B PHE A 59 ? 1.10939 32.38289 32.40955 0.491 10.25982 O ? A ? 58 O 1
   ATOM 2121 CB B PHE A 59 ? 2.04967 33.54216 30.12958 0.491 10.65128 C ? A ? 58 CB 1
   ATOM 2122 CG B PHE A 59 ? 2.76461 33.99040 28.88760 0.491 10.01208 C ? A ? 58 CG 1
   ATOM 2123 CD1 B PHE A 59 ? 2.08663 34.51425 27.81987 0.491 10.74164 C ? A ? 58 CD1 1
   ATOM 2124 CD2 B PHE A 59 ? 4.15121 33.96129 28.86613 0.491 10.49104 C ? A ? 58 CD2 1
   ATOM 2125 CE1 B PHE A 59 ? 2.78838 34.99822 26.71519 0.491 8.91616 C ? A ? 58 CE1 1
   ATOM 2126 CE2 B PHE A 59 ? 4.84042 34.43775 27.75454 0.491 11.31373 C ? A ? 58 CE2 1
   ATOM 2127 CZ B PHE A 59 ? 4.15128 34.96151 26.66391 0.491 11.61508 C ? A ? 58 CZ 1
   ATOM 2128 H B PHE A 59 ? -0.27462 32.58276 29.17376 0.491 12.49830 H ? A ? 58 H 1
   ATOM 2129 HA B PHE A 59 ? 2.18136 31.59816 29.81177 0.491 11.75546 H ? A ? 58 HA 1
   ATOM 2130 HB2 B PHE A 59 ? 1.34437 34.18442 30.30550 0.491 12.79958 H ? A ? 58 HB2 1
   ATOM 2131 HB3 B PHE A 59 ? 2.69458 33.55087 30.85409 0.491 12.79958 H ? A ? 58 HB3 1
   ATOM 2132 HD1 B PHE A 59 ? 1.15730 34.54758 27.83081 0.491 12.90801 H ? A ? 58 HD1 1
   ATOM 2133 HD2 B PHE A 59 ? 4.62049 33.62341 29.59449 0.491 12.60730 H ? A ? 58 HD2 1
   ATOM 2134 HE1 B PHE A 59 ? 2.31619 35.35402 25.99732 0.491 10.71743 H ? A ? 58 HE1 1
   ATOM 2135 HE2 B PHE A 59 ? 5.76977 34.40595 27.74020 0.491 13.59452 H ? A ? 58 HE2 1
   ATOM 2136 HZ B PHE A 59 ? 4.60873 35.27852 25.91883 0.491 13.95614 H ? A ? 58 HZ 1
   ATOM 2137 N A GLY A 60 ? 0.47300 30.79248 31.35582 0.509 15.98297 N ? A ? 59 N 1
   ATOM 2138 CA A GLY A 60 ? -0.23197 30.51280 32.60223 0.509 19.52705 C ? A ? 59 CA 1
   ATOM 2139 C A GLY A 60 ? 0.71294 29.89970 33.58741 0.509 17.08427 C ? A ? 59 C 1
   ATOM 2140 O A GLY A 60 ? 1.84770 29.59316 33.26696 0.509 14.84994 O ? A ? 59 O 1
   ATOM 2141 H A GLY A 60 ? 0.36005 30.20109 30.74173 0.509 19.19761 H ? A ? 59 H 1
   ATOM 2142 HA2 A GLY A 60 ? -0.58822 31.33500 32.97368 0.509 23.45050 H ? A ? 59 HA2 1
   ATOM 2143 HA3 A GLY A 60 ? -0.96349 29.89712 32.43878 0.509 23.45050 H ? A ? 59 HA3 1
   ATOM 2144 N B GLY A 60 ? 0.02593 30.69143 31.39415 0.491 11.01369 N ? A ? 59 N 1
   ATOM 2145 CA B GLY A 60 ? -0.57239 30.22053 32.62519 0.491 10.70516 C ? A ? 59 CA 1
   ATOM 2146 C B GLY A 60 ? 0.42101 29.62492 33.60719 0.491 12.23445 C ? A ? 59 C 1
   ATOM 2147 O B GLY A 60 ? 1.60561 29.39796 33.27363 0.491 12.81125 O ? A ? 59 O 1
   ATOM 2148 H B GLY A 60 ? -0.18800 30.23599 30.69672 0.491 13.23447 H ? A ? 59 H 1
   ATOM 2149 HA2 B GLY A 60 ? -1.01666 30.96319 33.06335 0.491 12.86423 H ? A ? 59 HA2 1
   ATOM 2150 HA3 B GLY A 60 ? -1.22970 29.53887 32.41497 0.491 12.86423 H ? A ? 59 HA3 1
   ATOM 2151 N A PRO A 61 ? 0.23623 29.63339 34.79845 0.509 17.44996 N ? A ? 60 N 1
   ATOM 2152 CA A PRO A 61 ? 1.11647 29.01066 35.79847 0.509 18.24853 C ? A ? 60 CA 1
   ATOM 2153 C A PRO A 61 ? 1.58236 27.66119 35.29618 0.509 15.40594 C ? A ? 60 C 1
   ATOM 2154 O A PRO A 61 ? 0.83028 26.89205 34.69855 0.509 22.99858 O ? A ? 60 O 1
   ATOM 2155 CB A PRO A 61 ? 0.24065 28.91184 37.06049 0.509 22.57920 C ? A ? 60 CB 1
   ATOM 2156 CG A PRO A 61 ? -0.89053 29.79317 36.83612 0.509 17.29129 C ? A ? 60 CG 1
   ATOM 2157 CD A PRO A 61 ? -1.10750 29.87447 35.33788 0.509 18.78210 C ? A ? 60 CD 1
   ATOM 2158 HA A PRO A 61 ? 1.87960 29.57104 36.00942 0.509 21.91628 H ? A ? 60 HA 1
   ATOM 2159 HB2 A PRO A 61 ? -0.05631 27.99615 37.17980 0.509 27.11308 H ? A ? 60 HB2 1
   ATOM 2160 HB3 A PRO A 61 ? 0.75079 29.19863 37.83406 0.509 27.11308 H ? A ? 60 HB3 1
   ATOM 2161 HG2 A PRO A 61 ? -1.67538 29.42606 37.27218 0.509 20.76759 H ? A ? 60 HG2 1
   ATOM 2162 HG3 A PRO A 61 ? -0.69053 30.67099 37.19712 0.509 20.76759 H ? A ? 60 HG3 1
   ATOM 2163 HD2 A PRO A 61 ? -1.72841 29.19141 35.03991 0.509 22.55656 H ? A ? 60 HD2 1
   ATOM 2164 HD3 A PRO A 61 ? -1.43166 30.75206 35.08162 0.509 22.55656 H ? A ? 60 HD3 1
   ATOM 2165 N B PRO A 61 ? -0.02620 29.34063 34.81861 0.491 12.47817 N ? A ? 60 N 1
   ATOM 2166 CA B PRO A 61 ? 0.90589 28.79137 35.81789 0.491 13.09135 C ? A ? 60 CA 1
   ATOM 2167 C B PRO A 61 ? 1.62204 27.55645 35.27749 0.491 12.28030 C ? A ? 60 C 1
   ATOM 2168 O B PRO A 61 ? 1.03869 26.71805 34.61822 0.491 11.66384 O ? A ? 60 O 1
   ATOM 2169 CB B PRO A 61 ? -0.00001 28.51029 37.00744 0.491 11.76135 C ? A ? 60 CB 1
   ATOM 2170 CG B PRO A 61 ? -1.08752 29.43534 36.86893 0.491 22.50737 C ? A ? 60 CG 1
   ATOM 2171 CD B PRO A 61 ? -1.35812 29.57268 35.39709 0.491 12.77629 C ? A ? 60 CD 1
   ATOM 2172 HA B PRO A 61 ? 1.57522 29.43903 36.08887 0.491 15.72766 H ? A ? 60 HA 1
   ATOM 2173 HB2 B PRO A 61 ? -0.31653 27.59404 36.97275 0.491 14.13167 H ? A ? 60 HB2 1
   ATOM 2174 HB3 B PRO A 61 ? 0.48323 28.66327 37.83446 0.491 14.13167 H ? A ? 60 HB3 1
   ATOM 2175 HG2 B PRO A 61 ? -1.86835 29.08688 37.32695 0.491 27.02689 H ? A ? 60 HG2 1
   ATOM 2176 HG3 B PRO A 61 ? -0.83420 30.29100 37.24918 0.491 27.02689 H ? A ? 60 HG3 1
   ATOM 2177 HD2 B PRO A 61 ? -1.99278 28.90470 35.09391 0.491 15.34959 H ? A ? 60 HD2 1
   ATOM 2178 HD3 B PRO A 61 ? -1.68331 30.46093 35.18222 0.491 15.34959 H ? A ? 60 HD3 1
   ATOM 2179 N A GLY A 62 ? 2.84185 27.39212 35.55708 0.509 15.17264 N ? A ? 61 N 1
   ATOM 2180 CA A GLY A 62 ? 3.44471 26.15772 35.15148 0.509 12.49544 C ? A ? 61 CA 1
   ATOM 2181 C A GLY A 62 ? 3.92900 26.09578 33.72130 0.509 10.80542 C ? A ? 61 C 1
   ATOM 2182 O A GLY A 62 ? 4.49208 25.05923 33.31826 0.509 12.65489 O ? A ? 61 O 1
   ATOM 2183 H A GLY A 62 ? 3.37387 27.92216 35.97614 0.509 18.22522 H ? A ? 61 H 1
   ATOM 2184 HA2 A GLY A 62 ? 4.20828 25.98707 35.72484 0.509 15.01257 H ? A ? 61 HA2 1
   ATOM 2185 HA3 A GLY A 62 ? 2.79568 25.44665 35.26992 0.509 15.01257 H ? A ? 61 HA3 1
   ATOM 2186 N B GLY A 62 ? 2.93640 27.53239 35.49852 0.491 16.18037 N ? A ? 61 N 1
   ATOM 2187 CA B GLY A 62 ? 3.73278 26.38014 35.09849 0.491 22.32409 C ? A ? 61 CA 1
   ATOM 2188 C B GLY A 62 ? 4.32522 26.36620 33.68716 0.491 22.43104 C ? A ? 61 C 1
   ATOM 2189 O B GLY A 62 ? 4.93535 25.35110 33.30504 0.491 18.10921 O ? A ? 61 O 1
   ATOM 2190 H B GLY A 62 ? 3.38245 28.16455 35.87406 0.491 19.43449 H ? A ? 61 H 1
   ATOM 2191 HA2 B GLY A 62 ? 4.47640 26.30358 35.71661 0.491 26.80695 H ? A ? 61 HA2 1
   ATOM 2192 HA3 B GLY A 62 ? 3.17428 25.59095 35.17705 0.491 26.80695 H ? A ? 61 HA3 1
   ATOM 2193 N A THR A 63 ? 3.73488 27.16923 32.95402 0.509 11.45087 N ? A ? 62 N 1
   ATOM 2194 CA A THR A 63 ? 4.08161 27.15176 31.53336 0.509 10.52634 C ? A ? 62 CA 1
   ATOM 2195 C A THR A 63 ? 5.38941 27.88104 31.24298 0.509 8.38672 C ? A ? 62 C 1
   ATOM 2196 O A THR A 63 ? 5.63632 28.34981 30.10568 0.509 11.17377 O ? A ? 62 O 1
   ATOM 2197 CB A THR A 63 ? 2.96871 27.74832 30.65714 0.509 9.65603 C ? A ? 62 CB 1
   ATOM 2198 OG1 A THR A 63 ? 2.83569 29.15163 30.92072 0.509 9.57356 O ? A ? 62 OG1 1
   ATOM 2199 CG2 A THR A 63 ? 1.66836 27.04860 30.83838 0.509 11.77528 C ? A ? 62 CG2 1
   ATOM 2200 H A THR A 63 ? 3.40602 27.91355 33.23231 0.509 13.75908 H ? A ? 62 H 1
   ATOM 2201 HA A THR A 63 ? 4.17587 26.21887 31.28491 0.509 12.64965 H ? A ? 62 HA 1
   ATOM 2202 HB A THR A 63 ? 3.21190 27.62717 29.72597 0.509 11.60528 H ? A ? 62 HB 1
   ATOM 2203 HG1 A THR A 63 ? 2.33516 29.50563 30.34647 0.509 11.50631 H ? A ? 62 HG1 1
   ATOM 2204 HG21 A THR A 63 ? 1.01636 27.39143 30.20730 0.509 14.14838 H ? A ? 62 HG21 1
   ATOM 2205 HG22 A THR A 63 ? 1.78029 26.09666 30.68946 0.509 14.14838 H ? A ? 62 HG22 1
   ATOM 2206 HG23 A THR A 63 ? 1.33853 27.18960 31.73961 0.509 14.14838 H ? A ? 62 HG23 1
   ATOM 2207 N B THR A 63 ? 4.07121 27.38052 32.84548 0.491 17.37922 N ? A ? 62 N 1
   ATOM 2208 CA B THR A 63 ? 4.47231 27.34439 31.43148 0.491 15.73922 C ? A ? 62 CA 1
   ATOM 2209 C B THR A 63 ? 5.79002 28.10709 31.14000 0.491 16.94296 C ? A ? 62 C 1
   ATOM 2210 O B THR A 63 ? 5.99290 28.61425 30.03707 0.491 14.78992 O ? A ? 62 O 1
   ATOM 2211 CB B THR A 63 ? 3.38623 27.88003 30.52613 0.491 18.06758 C ? A ? 62 CB 1
   ATOM 2212 OG1 B THR A 63 ? 3.41740 29.26892 30.71331 0.491 14.70244 O ? A ? 62 OG1 1
   ATOM 2213 CG2 B THR A 63 ? 2.05490 27.19915 30.87622 0.491 17.32742 C ? A ? 62 CG2 1
   ATOM 2214 H B THR A 63 ? 3.66534 28.10373 33.07314 0.491 20.87311 H ? A ? 62 H 1
   ATOM 2215 HA B THR A 63 ? 4.61323 26.40723 31.22463 0.491 18.90511 H ? A ? 62 HA 1
   ATOM 2216 HB B THR A 63 ? 3.49810 27.69595 29.58036 0.491 21.69914 H ? A ? 62 HB 1
   ATOM 2217 HG1 B THR A 63 ? 2.66637 29.59986 30.53433 0.491 17.66097 H ? A ? 62 HG1 1
   ATOM 2218 HG21 B THR A 63 ? 1.34839 27.53845 30.30472 0.491 20.81094 H ? A ? 62 HG21 1
   ATOM 2219 HG22 B THR A 63 ? 2.12922 26.24035 30.74942 0.491 20.81094 H ? A ? 62 HG22 1
   ATOM 2220 HG23 B THR A 63 ? 1.82432 27.37740 31.80140 0.491 20.81094 H ? A ? 62 HG23 1
   ATOM 2221 N A GLU A 64 ? 6.28434 27.93648 32.25522 0.509 10.74829 N ? A ? 63 N 1
   ATOM 2222 CA A GLU A 64 ? 7.61813 28.45180 32.05565 0.509 9.70860 C ? A ? 63 CA 1
   ATOM 2223 C A GLU A 64 ? 8.31853 27.71325 30.91372 0.509 10.05916 C ? A ? 63 C 1
   ATOM 2224 O A GLU A 64 ? 8.10689 26.50731 30.67618 0.509 10.89452 O ? A ? 63 O 1
   ATOM 2225 CB A GLU A 64 ? 8.43244 28.36218 33.36865 0.509 12.63065 C ? A ? 63 CB 1
   ATOM 2226 CG A GLU A 64 ? 8.00535 29.21326 34.50030 0.509 10.54848 C ? A ? 63 CG 1
   ATOM 2227 CD A GLU A 64 ? 6.70240 28.78609 35.21375 0.509 8.76309 C ? A ? 63 CD 1
   ATOM 2228 OE1 A GLU A 64 ? 6.20444 27.72706 35.06141 0.509 10.38457 O ? A ? 63 OE1 1
   ATOM 2229 OE2 A GLU A 64 ? 6.27146 29.64671 36.00264 0.509 12.48251 O ? A ? 63 OE2 1
   ATOM 2230 H A GLU A 64 ? 6.12568 27.67741 33.05978 0.509 12.91599 H ? A ? 63 H 1
   ATOM 2231 HA A GLU A 64 ? 7.57053 29.38905 31.81031 0.509 11.66836 H ? A ? 63 HA 1
   ATOM 2232 HB2 A GLU A 64 ? 8.39401 27.44413 33.67945 0.509 15.17483 H ? A ? 63 HB2 1
   ATOM 2233 HB3 A GLU A 64 ? 9.34928 28.60582 33.16629 0.509 15.17483 H ? A ? 63 HB3 1
   ATOM 2234 HG2 A GLU A 64 ? 8.71070 29.20968 35.16615 0.509 12.67622 H ? A ? 63 HG2 1
   ATOM 2235 HG3 A GLU A 64 ? 7.86756 30.11402 34.16782 0.509 12.67622 H ? A ? 63 HG3 1
   ATOM 2236 N B GLU A 64 ? 6.72572 28.01714 32.07059 0.491 17.47203 N ? A ? 63 N 1
   ATOM 2237 CA B GLU A 64 ? 8.03558 28.57230 31.82552 0.491 15.81127 C ? A ? 63 CA 1
   ATOM 2238 C B GLU A 64 ? 8.67456 27.89878 30.64498 0.491 17.81332 C ? A ? 63 C 1
   ATOM 2239 O B GLU A 64 ? 8.55807 26.68522 30.47666 0.491 18.04611 O ? A ? 63 O 1
   ATOM 2240 CB B GLU A 64 ? 8.87039 28.33540 33.06495 0.491 13.54480 C ? A ? 63 CB 1
   ATOM 2241 CG B GLU A 64 ? 8.47855 29.25566 34.15265 0.491 17.56513 C ? A ? 63 CG 1
   ATOM 2242 CD B GLU A 64 ? 7.28513 28.85273 34.92611 0.491 12.90606 C ? A ? 63 CD 1
   ATOM 2243 OE1 B GLU A 64 ? 6.84667 27.71150 34.76639 0.491 19.98436 O ? A ? 63 OE1 1
   ATOM 2244 OE2 B GLU A 64 ? 6.72655 29.73790 35.71471 0.491 20.16360 O ? A ? 63 OE2 1
   ATOM 2245 H B GLU A 64 ? 6.62575 27.64473 32.83930 0.491 20.98447 H ? A ? 63 H 1
   ATOM 2246 HA B GLU A 64 ? 7.98285 29.52163 31.63347 0.491 18.99157 H ? A ? 63 HA 1
   ATOM 2247 HB2 B GLU A 64 ? 8.74088 27.42422 33.37136 0.491 16.27180 H ? A ? 63 HB2 1
   ATOM 2248 HB3 B GLU A 64 ? 9.80583 28.48568 32.85695 0.491 16.27180 H ? A ? 63 HB3 1
   ATOM 2249 HG2 B GLU A 64 ? 9.21772 29.32324 34.77711 0.491 21.09620 H ? A ? 63 HG2 1
   ATOM 2250 HG3 B GLU A 64 ? 8.29115 30.12489 33.76507 0.491 21.09620 H ? A ? 63 HG3 1
   ATOM 2251 N A GLY A 65 ? 9.05700 28.47551 30.09929 0.509 11.54629 N ? A ? 64 N 1
   ATOM 2252 CA A GLY A 65 ? 9.78281 27.96806 28.95315 0.509 13.84412 C ? A ? 64 CA 1
   ATOM 2253 C A GLY A 65 ? 9.87331 29.01510 27.86768 0.509 11.04663 C ? A ? 64 C 1
   ATOM 2254 O A GLY A 65 ? 9.51276 30.17330 28.06155 0.509 11.11489 O ? A ? 64 O 1
   ATOM 2255 H A GLY A 65 ? 9.15178 29.32416 30.20130 0.509 13.87359 H ? A ? 64 H 1
   ATOM 2256 HA2 A GLY A 65 ? 10.68103 27.71656 29.21929 0.509 16.63099 H ? A ? 64 HA2 1
   ATOM 2257 HA3 A GLY A 65 ? 9.32896 27.18827 28.59698 0.509 16.63099 H ? A ? 64 HA3 1
   ATOM 2258 N B GLY A 65 ? 9.40233 28.66852 29.87703 0.491 17.83986 N ? A ? 64 N 1
   ATOM 2259 CA B GLY A 65 ? 10.03911 28.14150 28.70572 0.491 17.96582 C ? A ? 64 CA 1
   ATOM 2260 C B GLY A 65 ? 10.16987 29.17145 27.59700 0.491 16.03458 C ? A ? 64 C 1
   ATOM 2261 O B GLY A 65 ? 9.88803 30.37340 27.78881 0.491 16.90047 O ? A ? 64 O 1
   ATOM 2262 H B GLY A 65 ? 9.54275 29.50563 30.01530 0.491 21.42587 H ? A ? 64 H 1
   ATOM 2263 HA2 B GLY A 65 ? 10.92798 27.82949 28.93695 0.491 21.57702 H ? A ? 64 HA2 1
   ATOM 2264 HA3 B GLY A 65 ? 9.52046 27.39493 28.36728 0.491 21.57702 H ? A ? 64 HA3 1
   ATOM 2265 N A GLY A 66 ? 10.43018 28.61239 26.74744 0.509 11.56903 N ? A ? 65 N 1
   ATOM 2266 CA A GLY A 66 ? 10.66200 29.49237 25.63491 0.509 13.63096 C ? A ? 65 CA 1
   ATOM 2267 C A GLY A 66 ? 11.54155 30.63493 26.03444 0.509 10.48697 C ? A ? 65 C 1
   ATOM 2268 O A GLY A 66 ? 12.50945 30.48512 26.82821 0.509 12.07731 O ? A ? 65 O 1
   ATOM 2269 H A GLY A 66 ? 10.69152 27.80597 26.60254 0.509 13.90088 H ? A ? 65 H 1
   ATOM 2270 HA2 A GLY A 66 ? 11.09213 29.00412 24.91553 0.509 16.37519 H ? A ? 65 HA2 1
   ATOM 2271 HA3 A GLY A 66 ? 9.81701 29.84582 25.31560 0.509 16.37519 H ? A ? 65 HA3 1
   ATOM 2272 N B GLY A 66 ? 10.65197 28.69680 26.46265 0.491 18.65901 N ? A ? 65 N 1
   ATOM 2273 CA B GLY A 66 ? 10.84114 29.55016 25.31468 0.491 17.76963 C ? A ? 65 CA 1
   ATOM 2274 C B GLY A 66 ? 11.77351 30.67837 25.65997 0.491 20.96021 C ? A ? 65 C 1
   ATOM 2275 O B GLY A 66 ? 12.76231 30.47799 26.36839 0.491 19.86045 O ? A ? 65 O 1
   ATOM 2276 H B GLY A 66 ? 10.87861 27.87748 26.33244 0.491 22.40885 H ? A ? 65 H 1
   ATOM 2277 HA2 B GLY A 66 ? 11.22109 29.03980 24.58251 0.491 21.34160 H ? A ? 65 HA2 1
   ATOM 2278 HA3 B GLY A 66 ? 9.98945 29.91960 25.03357 0.491 21.34160 H ? A ? 65 HA3 1
   ATOM 2279 N A ASP A 67 ? 11.29006 31.80068 25.45986 0.509 11.38690 N ? A ? 66 N 1
   ATOM 2280 CA A ASP A 67 ? 12.04489 33.01811 25.78096 0.509 11.04923 C ? A ? 66 CA 1
   ATOM 2281 C A ASP A 67 ? 11.29738 33.87864 26.79320 0.509 10.06406 C ? A ? 66 C 1
   ATOM 2282 O A ASP A 67 ? 11.57870 35.08992 26.92475 0.509 12.40831 O ? A ? 66 O 1
   ATOM 2283 CB A ASP A 67 ? 12.41156 33.82002 24.52812 0.509 13.15249 C ? A ? 66 CB 1
   ATOM 2284 CG A ASP A 67 ? 13.69432 33.31390 23.84528 0.509 22.62423 C ? A ? 66 CG 1
   ATOM 2285 OD1 A ASP A 67 ? 14.53418 32.61572 24.50728 0.509 16.55048 O ? A ? 66 OD1 1
   ATOM 2286 OD2 A ASP A 67 ? 13.91688 33.66086 22.64768 0.509 21.72004 O ? A ? 66 OD2 1
   ATOM 2287 H A ASP A 67 ? 10.67700 31.92134 24.86893 0.509 13.68232 H ? A ? 66 H 1
   ATOM 2288 HA A ASP A 67 ? 12.89393 32.75476 26.16914 0.509 13.27712 H ? A ? 66 HA 1
   ATOM 2289 HB2 A ASP A 67 ? 11.68590 33.75385 23.88785 0.509 15.80104 H ? A ? 66 HB2 1
   ATOM 2290 HB3 A ASP A 67 ? 12.55104 34.74715 24.77684 0.509 15.80104 H ? A ? 66 HB3 1
   ATOM 2291 N B ASP A 67 ? 11.51707 31.87338 25.14805 0.491 16.51557 N ? A ? 66 N 1
   ATOM 2292 CA B ASP A 67 ? 12.30099 33.05274 25.46289 0.491 18.12176 C ? A ? 66 CA 1
   ATOM 2293 C B ASP A 67 ? 11.60693 33.99509 26.41896 0.491 15.08165 C ? A ? 66 C 1
   ATOM 2294 O B ASP A 67 ? 11.93925 35.17772 26.50817 0.491 16.14331 O ? A ? 66 O 1
   ATOM 2295 CB B ASP A 67 ? 12.60732 33.77198 24.17999 0.491 20.37887 C ? A ? 66 CB 1
   ATOM 2296 CG B ASP A 67 ? 13.56480 33.02732 23.33602 0.491 29.85927 C ? A ? 66 CG 1
   ATOM 2297 OD1 B ASP A 67 ? 14.11075 32.01352 23.80515 0.491 22.33117 O ? A ? 66 OD1 1
   ATOM 2298 OD2 B ASP A 67 ? 13.77110 33.43751 22.18482 0.491 32.64899 O ? A ? 66 OD2 1
   ATOM 2299 H B ASP A 67 ? 10.87362 32.02873 24.59903 0.491 19.83672 H ? A ? 66 H 1
   ATOM 2300 HA B ASP A 67 ? 13.12301 32.77315 25.89534 0.491 21.76416 H ? A ? 66 HA 1
   ATOM 2301 HB2 B ASP A 67 ? 11.78651 33.88716 23.67610 0.491 24.47269 H ? A ? 66 HB2 1
   ATOM 2302 HB3 B ASP A 67 ? 12.99484 34.63722 24.38515 0.491 24.47269 H ? A ? 66 HB3 1
   ATOM 2303 N A ALA A 68 ? 10.37436 33.28226 27.54050 0.509 10.63993 N ? A ? 67 N 1
   ATOM 2304 CA A ALA A 68 ? 9.62833 33.98340 28.55779 0.509 9.20817 C ? A ? 67 CA 1
   ATOM 2305 C A ALA A 68 ? 10.54398 34.15293 29.79750 0.509 9.19355 C ? A ? 67 C 1
   ATOM 2306 O A ALA A 68 ? 10.98969 33.11354 30.35882 0.509 10.11148 O ? A ? 67 O 1
   ATOM 2307 CB A ALA A 68 ? 8.38486 33.15158 28.93340 0.509 10.43350 C ? A ? 67 CB 1
   ATOM 2308 H A ALA A 68 ? 10.16199 32.45185 27.47030 0.509 12.78595 H ? A ? 67 H 1
   ATOM 2309 HA A ALA A 68 ? 9.34609 34.85571 28.24105 0.509 11.06785 H ? A ? 67 HA 1
   ATOM 2310 HB1 A ALA A 68 ? 7.91817 33.59207 29.66078 0.509 12.53824 H ? A ? 67 HB1 1
   ATOM 2311 HB2 A ALA A 68 ? 7.80372 33.08528 28.15959 0.509 12.53824 H ? A ? 67 HB2 1
   ATOM 2312 HB3 A ALA A 68 ? 8.66892 32.26649 29.21055 0.509 12.53824 H ? A ? 67 HB3 1
   ATOM 2313 N B ALA A 68 ? 10.72494 33.48140 27.23684 0.491 15.26585 N ? A ? 67 N 1
   ATOM 2314 CA B ALA A 68 ? 10.07487 34.22404 28.27961 0.491 14.63920 C ? A ? 67 CA 1
   ATOM 2315 C B ALA A 68 ? 10.92255 34.23395 29.53072 0.491 19.18947 C ? A ? 67 C 1
   ATOM 2316 O B ALA A 68 ? 11.62004 33.24004 29.82600 0.491 17.66691 O ? A ? 67 O 1
   ATOM 2317 CB B ALA A 68 ? 8.78889 33.47104 28.57123 0.491 12.45009 C ? A ? 67 CB 1
   ATOM 2318 H B ALA A 68 ? 10.47174 32.66005 27.20723 0.491 18.33706 H ? A ? 67 H 1
   ATOM 2319 HA B ALA A 68 ? 9.91275 35.14666 28.02784 0.491 17.58509 H ? A ? 67 HA 1
   ATOM 2320 HB1 B ALA A 68 ? 8.30325 33.93469 29.27129 0.491 14.95815 H ? A ? 67 HB1 1
   ATOM 2321 HB2 B ALA A 68 ? 8.25278 33.43698 27.76356 0.491 14.95815 H ? A ? 67 HB2 1
   ATOM 2322 HB3 B ALA A 68 ? 9.00829 32.57164 28.86078 0.491 14.95815 H ? A ? 67 HB3 1
   ATOM 2323 N . ARG A 69 ? 10.86047 35.34797 30.26779 1.000 13.74810 N ? A ? 68 N 1
   ATOM 2324 CA . ARG A 69 ? 11.61482 35.43850 31.55048 1.000 12.55841 C ? A ? 68 CA 1
   ATOM 2325 C . ARG A 69 ? 10.73483 35.00448 32.66910 1.000 13.56533 C ? A ? 68 C 1
   ATOM 2326 O . ARG A 69 ? 9.53718 35.22392 32.70098 1.000 13.65925 O ? A ? 68 O 1
   ATOM 2327 HA . ARG A 69 ? 12.41085 34.88493 31.52217 1.000 15.08814 H ? A ? 68 HA 1
   ATOM 2328 CB A ARG A 69 ? 12.01498 36.89014 31.80719 0.242 15.38614 C ? A ? 68 CB 1
   ATOM 2329 CG A ARG A 69 ? 13.04246 37.40480 30.89877 0.242 15.19430 C ? A ? 68 CG 1
   ATOM 2330 CD A ARG A 69 ? 13.57700 38.81230 31.25490 0.242 22.16870 C ? A ? 68 CD 1
   ATOM 2331 NE A ARG A 69 ? 14.57366 38.74759 32.31730 0.242 27.95394 N ? A ? 68 NE 1
   ATOM 2332 CZ A ARG A 69 ? 14.67228 39.61377 33.31456 0.242 30.66175 C ? A ? 68 CZ 1
   ATOM 2333 NH1 A ARG A 69 ? 13.86998 40.65902 33.39885 0.242 21.77155 N ? A ? 68 NH1 1
   ATOM 2334 NH2 A ARG A 69 ? 15.59093 39.41668 34.26157 0.242 20.77507 N ? A ? 68 NH2 1
   ATOM 2335 H A ARG A 69 ? 10.66819 36.09894 29.89542 0.509 16.51576 H ? A ? 68 H 1
   ATOM 2336 HB2 A ARG A 69 ? 11.22889 37.44974 31.70809 0.242 18.48141 H ? A ? 68 HB2 1
   ATOM 2337 HB3 A ARG A 69 ? 12.36051 36.96047 32.71083 0.242 18.48141 H ? A ? 68 HB3 1
   ATOM 2338 HG2 A ARG A 69 ? 13.79729 36.79568 30.90967 0.242 18.25121 H ? A ? 68 HG2 1
   ATOM 2339 HG3 A ARG A 69 ? 12.66821 37.45333 30.00519 0.242 18.25121 H ? A ? 68 HG3 1
   ATOM 2340 HD2 A ARG A 69 ? 13.99042 39.20728 30.47134 0.242 26.62049 H ? A ? 68 HD2 1
   ATOM 2341 HD3 A ARG A 69 ? 12.84231 39.36829 31.55822 0.242 26.62049 H ? A ? 68 HD3 1
   ATOM 2342 HE A ARG A 69 ? 15.13875 38.09969 32.29476 0.242 33.56277 H ? A ? 68 HE 1
   ATOM 2343 HH11 A ARG A 69 ? 13.26788 40.78846 32.79858 0.242 26.14391 H ? A ? 68 HH11 1
   ATOM 2344 HH12 A ARG A 69 ? 13.94951 41.21041 34.05403 0.242 26.14391 H ? A ? 68 HH12 1
   ATOM 2345 HH21 A ARG A 69 ? 16.11109 38.73305 34.22043 0.242 24.94812 H ? A ? 68 HH21 1
   ATOM 2346 HH22 A ARG A 69 ? 15.66301 39.97324 34.91321 0.242 24.94812 H ? A ? 68 HH22 1
   ATOM 2347 CB B ARG A 69 ? 11.99698 36.89377 31.79795 0.424 14.98727 C ? A ? 68 CB 1
   ATOM 2348 CG B ARG A 69 ? 13.04676 37.26499 30.92040 0.424 14.64934 C ? A ? 68 CG 1
   ATOM 2349 CD B ARG A 69 ? 13.67575 38.66288 31.02306 0.424 22.24039 C ? A ? 68 CD 1
   ATOM 2350 NE B ARG A 69 ? 14.99075 38.80768 30.38540 0.424 22.73500 N ? A ? 68 NE 1
   ATOM 2351 CZ B ARG A 69 ? 15.60848 39.97444 30.23077 0.424 34.28967 C ? A ? 68 CZ 1
   ATOM 2352 NH1 B ARG A 69 ? 15.08521 41.09852 30.70181 0.424 30.32617 N ? A ? 68 NH1 1
   ATOM 2353 NH2 B ARG A 69 ? 16.76197 40.02288 29.56507 0.424 23.07968 N ? A ? 68 NH2 1
   ATOM 2354 H B ARG A 69 ? 10.40680 36.04973 30.06454 0.491 16.51576 H ? A ? 68 H 1
   ATOM 2355 HB2 B ARG A 69 ? 11.23190 37.46644 31.63178 0.424 18.00276 H ? A ? 68 HB2 1
   ATOM 2356 HB3 B ARG A 69 ? 12.29995 37.00210 32.71303 0.424 18.00276 H ? A ? 68 HB3 1
   ATOM 2357 HG2 B ARG A 69 ? 13.77152 36.63451 31.05499 0.424 17.59726 H ? A ? 68 HG2 1
   ATOM 2358 HG3 B ARG A 69 ? 12.70589 37.19035 30.01534 0.424 17.59726 H ? A ? 68 HG3 1
   ATOM 2359 HD2 B ARG A 69 ? 13.07820 39.29960 30.60065 0.424 26.70651 H ? A ? 68 HD2 1
   ATOM 2360 HD3 B ARG A 69 ? 13.78420 38.88197 31.96175 0.424 26.70651 H ? A ? 68 HD3 1
   ATOM 2361 HE B ARG A 69 ? 15.38255 38.09882 30.09623 0.424 27.30004 H ? A ? 68 HE 1
   ATOM 2362 HH11 B ARG A 69 ? 14.33205 41.08147 31.11661 0.424 36.40945 H ? A ? 68 HH11 1
   ATOM 2363 HH12 B ARG A 69 ? 15.49909 41.84440 30.59244 0.424 36.40945 H ? A ? 68 HH12 1
   ATOM 2364 HH21 B ARG A 69 ? 17.10107 39.30277 29.23942 0.424 27.71366 H ? A ? 68 HH21 1
   ATOM 2365 HH22 B ARG A 69 ? 17.16723 40.77426 29.46113 0.424 27.71366 H ? A ? 68 HH22 1
   ATOM 2366 CB C ARG A 69 ? 12.07889 36.90028 31.73187 0.334 15.27112 C ? A ? 68 CB 1
   ATOM 2367 CG C ARG A 69 ? 13.11257 37.31607 30.75371 0.334 16.45398 C ? A ? 68 CG 1
   ATOM 2368 CD C ARG A 69 ? 13.66405 38.76349 30.89893 0.334 21.11176 C ? A ? 68 CD 1
   ATOM 2369 NE C ARG A 69 ? 14.47824 38.95781 32.10027 0.334 28.58552 N ? A ? 68 NE 1
   ATOM 2370 CZ C ARG A 69 ? 14.99935 40.11627 32.49029 0.334 25.05072 C ? A ? 68 CZ 1
   ATOM 2371 NH1 C ARG A 69 ? 14.75853 41.24224 31.83615 0.334 25.64149 N ? A ? 68 NH1 1
   ATOM 2372 NH2 C ARG A 69 ? 15.77543 40.15189 33.58071 0.334 27.65378 N ? A ? 68 NH2 1
   ATOM 2373 HB2 C ARG A 69 ? 11.31414 37.48720 31.62425 0.334 18.34338 H ? A ? 68 HB2 1
   ATOM 2374 HB3 C ARG A 69 ? 12.45265 37.00206 32.62116 0.334 18.34338 H ? A ? 68 HB3 1
   ATOM 2375 HG2 C ARG A 69 ? 13.86885 36.71478 30.83965 0.334 19.76283 H ? A ? 68 HG2 1
   ATOM 2376 HG3 C ARG A 69 ? 12.73220 37.24573 29.86418 0.334 19.76283 H ? A ? 68 HG3 1
   ATOM 2377 HD2 C ARG A 69 ? 14.21760 38.96712 30.12885 0.334 25.35216 H ? A ? 68 HD2 1
   ATOM 2378 HD3 C ARG A 69 ? 12.91721 39.38088 30.94324 0.334 25.35216 H ? A ? 68 HD3 1
   ATOM 2379 HE C ARG A 69 ? 14.63104 38.26871 32.59159 0.334 34.32067 H ? A ? 68 HE 1
   ATOM 2380 HH11 C ARG A 69 ? 14.25362 41.23555 31.14000 0.334 30.78784 H ? A ? 68 HH11 1
   ATOM 2381 HH12 C ARG A 69 ? 15.10704 41.98015 32.10749 0.334 30.78784 H ? A ? 68 HH12 1
   ATOM 2382 HH21 C ARG A 69 ? 15.93209 39.42982 34.02077 0.334 33.20258 H ? A ? 68 HH21 1
   ATOM 2383 HH22 C ARG A 69 ? 16.11726 40.89686 33.84105 0.334 33.20258 H ? A ? 68 HH22 1
   ATOM 2384 N A PRO A 70 ? 11.32989 34.39858 33.74013 0.318 13.85653 N ? A ? 69 N 1
   ATOM 2385 CA A PRO A 70 ? 10.49982 33.91259 34.89693 0.318 13.54258 C ? A ? 69 CA 1
   ATOM 2386 C A PRO A 70 ? 9.74437 34.98450 35.68712 0.318 8.64419 C ? A ? 69 C 1
   ATOM 2387 O A PRO A 70 ? 8.74704 34.70087 36.35433 0.318 13.52143 O ? A ? 69 O 1
   ATOM 2388 CB A PRO A 70 ? 11.50686 33.09364 35.74234 0.318 14.25325 C ? A ? 69 CB 1
   ATOM 2389 CG A PRO A 70 ? 12.80980 33.63060 35.30692 0.318 13.80278 C ? A ? 69 CG 1
   ATOM 2390 CD A PRO A 70 ? 12.71720 33.94156 33.83474 0.318 17.00676 C ? A ? 69 CD 1
   ATOM 2391 HA A PRO A 70 ? 9.82146 33.30389 34.56495 0.318 16.26914 H ? A ? 69 HA 1
   ATOM 2392 HB2 A PRO A 70 ? 11.35812 33.24604 36.68868 0.318 17.12194 H ? A ? 69 HB2 1
   ATOM 2393 HB3 A PRO A 70 ? 11.42754 32.14784 35.54214 0.318 17.12194 H ? A ? 69 HB3 1
   ATOM 2394 HG2 A PRO A 70 ? 13.00532 34.43739 35.80867 0.318 16.58138 H ? A ? 69 HG2 1
   ATOM 2395 HG3 A PRO A 70 ? 13.49763 32.96560 35.46682 0.318 16.58138 H ? A ? 69 HG3 1
   ATOM 2396 HD2 A PRO A 70 ? 13.33944 34.64064 33.57975 0.318 20.42615 H ? A ? 69 HD2 1
   ATOM 2397 HD3 A PRO A 70 ? 12.86786 33.15010 33.29457 0.318 20.42615 H ? A ? 69 HD3 1
   ATOM 2398 N B PRO A 70 ? 11.37462 34.40185 33.70405 0.257 13.93841 N ? A ? 69 N 1
   ATOM 2399 CA B PRO A 70 ? 10.61164 33.93466 34.87824 0.257 13.72689 C ? A ? 69 CA 1
   ATOM 2400 C B PRO A 70 ? 9.91564 35.02316 35.60789 0.257 11.95543 C ? A ? 69 C 1
   ATOM 2401 O B PRO A 70 ? 8.90387 34.78733 36.25617 0.257 13.13634 O ? A ? 69 O 1
   ATOM 2402 CB B PRO A 70 ? 11.68296 33.23714 35.74928 0.257 14.65103 C ? A ? 69 CB 1
   ATOM 2403 CG B PRO A 70 ? 12.79437 32.91159 34.82642 0.257 11.86377 C ? A ? 69 CG 1
   ATOM 2404 CD B PRO A 70 ? 12.78420 33.96961 33.74562 0.257 17.41942 C ? A ? 69 CD 1
   ATOM 2405 HA B PRO A 70 ? 9.95598 33.27283 34.60810 0.257 16.49031 H ? A ? 69 HA 1
   ATOM 2406 HB2 B PRO A 70 ? 11.98035 33.83997 36.44860 0.257 17.59928 H ? A ? 69 HB2 1
   ATOM 2407 HB3 B PRO A 70 ? 11.31265 32.43097 36.14152 0.257 17.59928 H ? A ? 69 HB3 1
   ATOM 2408 HG2 B PRO A 70 ? 13.63400 32.92862 35.31184 0.257 14.25457 H ? A ? 69 HG2 1
   ATOM 2409 HG3 B PRO A 70 ? 12.65034 32.03210 34.44347 0.257 14.25457 H ? A ? 69 HG3 1
   ATOM 2410 HD2 B PRO A 70 ? 13.36502 34.70966 33.98200 0.257 20.92135 H ? A ? 69 HD2 1
   ATOM 2411 HD3 B PRO A 70 ? 13.05514 33.59440 32.89315 0.257 20.92135 H ? A ? 69 HD3 1
   ATOM 2412 N C PRO A 70 ? 11.39769 34.43234 33.71152 0.425 13.89411 N ? A ? 69 N 1
   ATOM 2413 CA C PRO A 70 ? 10.68503 34.02371 34.91695 0.425 12.91758 C ? A ? 69 CA 1
   ATOM 2414 C C PRO A 70 ? 9.97559 35.10203 35.61012 0.425 13.40183 C ? A ? 69 C 1
   ATOM 2415 O C PRO A 70 ? 8.96445 34.85902 36.22577 0.425 12.37251 O ? A ? 69 O 1
   ATOM 2416 CB C PRO A 70 ? 11.81413 33.33920 35.73762 0.425 12.91014 C ? A ? 69 CB 1
   ATOM 2417 CG C PRO A 70 ? 13.04249 33.81449 35.21212 0.425 16.50360 C ? A ? 69 CG 1
   ATOM 2418 CD C PRO A 70 ? 12.79692 33.99035 33.74378 0.425 15.46170 C ? A ? 69 CD 1
   ATOM 2419 HA C PRO A 70 ? 10.01097 33.35621 34.71447 0.425 15.51914 H ? A ? 69 HA 1
   ATOM 2420 HB2 C PRO A 70 ? 11.72663 33.58129 36.67284 0.425 15.51021 H ? A ? 69 HB2 1
   ATOM 2421 HB3 C PRO A 70 ? 11.74946 32.37664 35.63664 0.425 15.51021 H ? A ? 69 HB3 1
   ATOM 2422 HG2 C PRO A 70 ? 13.27472 34.65946 35.62805 0.425 19.82236 H ? A ? 69 HG2 1
   ATOM 2423 HG3 C PRO A 70 ? 13.74352 33.16304 35.37043 0.425 19.82236 H ? A ? 69 HG3 1
   ATOM 2424 HD2 C PRO A 70 ? 13.38483 34.66529 33.36999 0.425 18.57208 H ? A ? 69 HD2 1
   ATOM 2425 HD3 C PRO A 70 ? 12.90928 33.15237 33.26832 0.425 18.57208 H ? A ? 69 HD3 1
   ATOM 2426 N A GLU A 71 ? 10.15981 36.25457 35.56752 0.318 12.84281 N ? A ? 70 N 1
   ATOM 2427 CA A GLU A 71 ? 9.46267 37.37461 36.20763 0.318 9.76906 C ? A ? 70 CA 1
   ATOM 2428 C A GLU A 71 ? 8.06653 37.64385 35.65343 0.318 12.92879 C ? A ? 70 C 1
   ATOM 2429 O A GLU A 71 ? 7.27034 38.32659 36.31324 0.318 12.03453 O ? A ? 70 O 1
   ATOM 2430 CB A GLU A 71 ? 10.37846 38.60213 36.12740 0.318 14.45579 C ? A ? 70 CB 1
   ATOM 2431 CG A GLU A 71 ? 11.77249 38.54397 36.92550 0.318 19.02860 C ? A ? 70 CG 1
   ATOM 2432 CD A GLU A 71 ? 12.91029 37.76277 36.23936 0.318 19.88105 C ? A ? 70 CD 1
   ATOM 2433 OE1 A GLU A 71 ? 12.79327 37.37816 35.09187 0.318 17.24041 O ? A ? 70 OE1 1
   ATOM 2434 OE2 A GLU A 71 ? 14.01708 37.52602 36.83322 0.318 20.63634 O ? A ? 70 OE2 1
   ATOM 2435 H A GLU A 71 ? 10.85091 36.49460 35.11545 0.318 15.42941 H ? A ? 70 H 1
   ATOM 2436 HA A GLU A 71 ? 9.30448 37.17969 37.14459 0.318 11.74091 H ? A ? 70 HA 1
   ATOM 2437 HB2 A GLU A 71 ? 10.59666 38.74920 35.19377 0.318 17.36499 H ? A ? 70 HB2 1
   ATOM 2438 HB3 A GLU A 71 ? 9.88752 39.36213 36.47706 0.318 17.36499 H ? A ? 70 HB3 1
   ATOM 2439 HG2 A GLU A 71 ? 12.08655 39.45256 37.05488 0.318 22.85236 H ? A ? 70 HG2 1
   ATOM 2440 HG3 A GLU A 71 ? 11.61334 38.12248 37.78452 0.318 22.85236 H ? A ? 70 HG3 1
   ATOM 2441 N B GLU A 71 ? 10.39298 36.26358 35.45961 0.257 13.82072 N ? A ? 70 N 1
   ATOM 2442 CA B GLU A 71 ? 9.76615 37.38167 36.13584 0.257 13.72377 C ? A ? 70 CA 1
   ATOM 2443 C B GLU A 71 ? 8.38074 37.69337 35.61812 0.257 12.94661 C ? A ? 70 C 1
   ATOM 2444 O B GLU A 71 ? 7.66696 38.47441 36.24299 0.257 17.42414 O ? A ? 70 O 1
   ATOM 2445 CB B GLU A 71 ? 10.62153 38.63273 36.02086 0.257 16.86086 C ? A ? 70 CB 1
   ATOM 2446 CG B GLU A 71 ? 11.94779 38.59371 36.79016 0.257 19.89714 C ? A ? 70 CG 1
   ATOM 2447 CD B GLU A 71 ? 13.04049 37.76662 36.12378 0.257 22.15973 C ? A ? 70 CD 1
   ATOM 2448 OE1 B GLU A 71 ? 12.93976 37.40015 34.94556 0.257 19.42100 O ? A ? 70 OE1 1
   ATOM 2449 OE2 B GLU A 71 ? 14.10048 37.48123 36.75575 0.257 19.54703 O ? A ? 70 OE2 1
   ATOM 2450 H B GLU A 71 ? 11.07239 36.47317 34.97581 0.257 16.60290 H ? A ? 70 H 1
   ATOM 2451 HA B GLU A 71 ? 9.69635 37.14703 37.07444 0.257 16.48657 H ? A ? 70 HA 1
   ATOM 2452 HB2 B GLU A 71 ? 10.83391 38.77288 35.08483 0.257 20.25108 H ? A ? 70 HB2 1
   ATOM 2453 HB3 B GLU A 71 ? 10.11141 39.38419 36.36142 0.257 20.25108 H ? A ? 70 HB3 1
   ATOM 2454 HG2 B GLU A 71 ? 12.28056 39.50047 36.87933 0.257 23.89462 H ? A ? 70 HG2 1
   ATOM 2455 HG3 B GLU A 71 ? 11.78572 38.21206 37.66707 0.257 23.89462 H ? A ? 70 HG3 1
   ATOM 2456 N C GLU A 71 ? 10.42701 36.34558 35.44380 0.425 13.99543 N ? A ? 70 N 1
   ATOM 2457 CA C GLU A 71 ? 9.77096 37.46936 36.07441 0.425 14.49094 C ? A ? 70 CA 1
   ATOM 2458 C C GLU A 71 ? 8.39042 37.70733 35.53416 0.425 13.13529 C ? A ? 70 C 1
   ATOM 2459 O C GLU A 71 ? 7.52336 38.28165 36.22438 0.425 13.59201 O ? A ? 70 O 1
   ATOM 2460 CB C GLU A 71 ? 10.55542 38.74708 35.80343 0.425 17.37162 C ? A ? 70 CB 1
   ATOM 2461 CG C GLU A 71 ? 11.87998 38.90302 36.55044 0.425 21.20836 C ? A ? 70 CG 1
   ATOM 2462 CD C GLU A 71 ? 13.08452 38.29579 35.87096 0.425 25.94691 C ? A ? 70 CD 1
   ATOM 2463 OE1 C GLU A 71 ? 12.98398 37.37265 35.03180 0.425 19.22238 O ? A ? 70 OE1 1
   ATOM 2464 OE2 C GLU A 71 ? 14.23123 38.71022 36.17506 0.425 30.55403 O ? A ? 70 OE2 1
   ATOM 2465 H C GLU A 71 ? 11.11208 36.55761 34.96913 0.425 16.81256 H ? A ? 70 H 1
   ATOM 2466 HA C GLU A 71 ? 9.73114 37.28279 37.02546 0.425 17.40717 H ? A ? 70 HA 1
   ATOM 2467 HB2 C GLU A 71 ? 10.75746 38.78144 34.85533 0.425 20.86399 H ? A ? 70 HB2 1
   ATOM 2468 HB3 C GLU A 71 ? 9.99814 39.50129 36.05144 0.425 20.86399 H ? A ? 70 HB3 1
   ATOM 2469 HG2 C GLU A 71 ? 12.05851 39.84995 36.66151 0.425 25.46807 H ? A ? 70 HG2 1
   ATOM 2470 HG3 C GLU A 71 ? 11.79345 38.47774 37.41794 0.425 25.46807 H ? A ? 70 HG3 1
   ATOM 2471 N A ILE A 72 ? 7.70561 37.06294 34.50087 0.318 8.74912 N ? A ? 71 N 1
   ATOM 2472 CA A ILE A 72 ? 6.30329 37.10026 34.05802 0.318 9.69392 C ? A ? 71 CA 1
   ATOM 2473 C A ILE A 72 ? 5.37581 36.55046 35.11513 0.318 10.46744 C ? A ? 71 C 1
   ATOM 2474 O A ILE A 72 ? 4.26991 37.07407 35.34049 0.318 9.62920 O ? A ? 71 O 1
   ATOM 2475 CB A ILE A 72 ? 6.14875 36.29128 32.76058 0.318 8.35897 C ? A ? 71 CB 1
   ATOM 2476 CG1 A ILE A 72 ? 6.83112 37.04964 31.59166 0.318 8.44031 C ? A ? 71 CG1 1
   ATOM 2477 CG2 A ILE A 72 ? 4.65586 36.01757 32.43594 0.318 9.32590 C ? A ? 71 CG2 1
   ATOM 2478 CD1 A ILE A 72 ? 6.92461 36.28536 30.27291 0.318 8.57369 C ? A ? 71 CD1 1
   ATOM 2479 H A ILE A 72 ? 8.24004 36.65002 33.96844 0.318 10.51699 H ? A ? 71 H 1
   ATOM 2480 HA A ILE A 72 ? 6.06944 38.02829 33.89995 0.318 11.65075 H ? A ? 71 HA 1
   ATOM 2481 HB A ILE A 72 ? 6.58243 35.43249 32.88429 0.318 10.04880 H ? A ? 71 HB 1
   ATOM 2482 HG12 A ILE A 72 ? 6.32733 37.86046 31.41943 0.318 10.14642 H ? A ? 71 HG12 1
   ATOM 2483 HG13 A ILE A 72 ? 7.73624 37.27218 31.86025 0.318 10.14642 H ? A ? 71 HG13 1
   ATOM 2484 HG21 A ILE A 72 ? 4.58481 35.69678 31.52329 0.318 11.20912 H ? A ? 71 HG21 1
   ATOM 2485 HG22 A ILE A 72 ? 4.31703 35.34708 33.04956 0.318 11.20912 H ? A ? 71 HG22 1
   ATOM 2486 HG23 A ILE A 72 ? 4.15448 36.84180 32.53682 0.318 11.20912 H ? A ? 71 HG23 1
   ATOM 2487 HD11 A ILE A 72 ? 7.79468 36.44648 29.87553 0.318 10.30647 H ? A ? 71 HD11 1
   ATOM 2488 HD12 A ILE A 72 ? 6.81130 35.33808 30.44818 0.318 10.30647 H ? A ? 71 HD12 1
   ATOM 2489 HD13 A ILE A 72 ? 6.22584 36.59737 29.67686 0.318 10.30647 H ? A ? 71 HD13 1
   ATOM 2490 N B ILE A 72 ? 7.97255 37.10255 34.48284 0.257 14.10034 N ? A ? 71 N 1
   ATOM 2491 CA B ILE A 72 ? 6.58534 37.18596 34.05336 0.257 12.31340 C ? A ? 71 CA 1
   ATOM 2492 C B ILE A 72 ? 5.64529 36.62507 35.11498 0.257 13.36509 C ? A ? 71 C 1
   ATOM 2493 O B ILE A 72 ? 4.55133 37.16780 35.35913 0.257 14.55547 O ? A ? 71 O 1
   ATOM 2494 CB B ILE A 72 ? 6.44082 36.45922 32.71039 0.257 11.79803 C ? A ? 71 CB 1
   ATOM 2495 CG1 B ILE A 72 ? 7.21657 37.24328 31.64472 0.257 12.79141 C ? A ? 71 CG1 1
   ATOM 2496 CG2 B ILE A 72 ? 4.98896 36.30298 32.40594 0.257 15.39985 C ? A ? 71 CG2 1
   ATOM 2497 CD1 B ILE A 72 ? 7.21950 36.55801 30.33430 0.257 12.91354 C ? A ? 71 CD1 1
   ATOM 2498 H B ILE A 72 ? 8.48080 36.65349 33.95405 0.257 16.93846 H ? A ? 71 H 1
   ATOM 2499 HA B ILE A 72 ? 6.34204 38.11746 33.93505 0.257 14.79412 H ? A ? 71 HA 1
   ATOM 2500 HB B ILE A 72 ? 6.82105 35.56723 32.73651 0.257 14.17568 H ? A ? 71 HB 1
   ATOM 2501 HG12 B ILE A 72 ? 6.80534 38.11419 31.52933 0.257 15.36774 H ? A ? 71 HG12 1
   ATOM 2502 HG13 B ILE A 72 ? 8.13673 37.34656 31.93373 0.257 15.36774 H ? A ? 71 HG13 1
   ATOM 2503 HG21 B ILE A 72 ? 4.89075 35.95287 31.50667 0.257 18.49786 H ? A ? 71 HG21 1
   ATOM 2504 HG22 B ILE A 72 ? 4.59668 35.68776 33.04509 0.257 18.49786 H ? A ? 71 HG22 1
   ATOM 2505 HG23 B ILE A 72 ? 4.55730 37.16908 32.47268 0.257 18.49786 H ? A ? 71 HG23 1
   ATOM 2506 HD11 B ILE A 72 ? 7.95586 36.89758 29.80199 0.257 15.51430 H ? A ? 71 HD11 1
   ATOM 2507 HD12 B ILE A 72 ? 7.32648 35.60451 30.47679 0.257 15.51430 H ? A ? 71 HD12 1
   ATOM 2508 HD13 B ILE A 72 ? 6.37803 36.73290 29.88458 0.257 15.51430 H ? A ? 71 HD13 1
   ATOM 2509 N C ILE A 72 ? 8.11916 37.24255 34.29944 0.425 12.46184 N ? A ? 71 N 1
   ATOM 2510 CA C ILE A 72 ? 6.74068 37.23542 33.85750 0.425 13.29032 C ? A ? 71 CA 1
   ATOM 2511 C C ILE A 72 ? 5.80882 36.71770 34.96625 0.425 12.19157 C ? A ? 71 C 1
   ATOM 2512 O C ILE A 72 ? 4.73152 37.29183 35.22071 0.425 16.13722 O ? A ? 71 O 1
   ATOM 2513 CB C ILE A 72 ? 6.63237 36.45264 32.54107 0.425 11.97150 C ? A ? 71 CB 1
   ATOM 2514 CG1 C ILE A 72 ? 7.40263 37.25189 31.45442 0.425 12.79357 C ? A ? 71 CG1 1
   ATOM 2515 CG2 C ILE A 72 ? 5.22489 36.12019 32.26420 0.425 13.03868 C ? A ? 71 CG2 1
   ATOM 2516 CD1 C ILE A 72 ? 7.46092 36.55046 30.14268 0.425 17.19644 C ? A ? 71 CD1 1
   ATOM 2517 H C ILE A 72 ? 8.69644 36.94354 33.73646 0.425 14.97226 H ? A ? 71 H 1
   ATOM 2518 HA C ILE A 72 ? 6.45137 38.14338 33.67638 0.425 15.96643 H ? A ? 71 HA 1
   ATOM 2519 HB C ILE A 72 ? 7.05908 35.58226 32.57657 0.425 14.38385 H ? A ? 71 HB 1
   ATOM 2520 HG12 C ILE A 72 ? 6.95956 38.10393 31.31795 0.425 15.37033 H ? A ? 71 HG12 1
   ATOM 2521 HG13 C ILE A 72 ? 8.31301 37.39601 31.75664 0.425 15.37033 H ? A ? 71 HG13 1
   ATOM 2522 HG21 C ILE A 72 ? 5.15442 35.77127 31.36188 0.425 15.66447 H ? A ? 71 HG21 1
   ATOM 2523 HG22 C ILE A 72 ? 4.92694 35.45223 32.90135 0.425 15.66447 H ? A ? 71 HG22 1
   ATOM 2524 HG23 C ILE A 72 ? 4.68772 36.92316 32.35124 0.425 15.66447 H ? A ? 71 HG23 1
   ATOM 2525 HD11 C ILE A 72 ? 8.14616 36.96319 29.59404 0.425 20.65377 H ? A ? 71 HD11 1
   ATOM 2526 HD12 C ILE A 72 ? 7.67568 35.61659 30.29320 0.425 20.65377 H ? A ? 71 HD12 1
   ATOM 2527 HD13 C ILE A 72 ? 6.59802 36.62521 29.70597 0.425 20.65377 H ? A ? 71 HD13 1
   ATOM 2528 N A TRP A 73 ? 5.86312 35.52709 35.82387 0.318 10.43592 N ? A ? 72 N 1
   ATOM 2529 CA A TRP A 73 ? 5.11228 34.92061 36.90435 0.318 13.62415 C ? A ? 72 CA 1
   ATOM 2530 C A TRP A 73 ? 5.50445 35.51464 38.25220 0.318 14.57455 C ? A ? 72 C 1
   ATOM 2531 O A TRP A 73 ? 4.62091 35.68635 39.10132 0.318 13.97760 O ? A ? 72 O 1
   ATOM 2532 CB A TRP A 73 ? 5.32241 33.39946 36.90000 0.318 11.38089 C ? A ? 72 CB 1
   ATOM 2533 CG A TRP A 73 ? 4.79912 32.71511 35.64969 0.318 11.51133 C ? A ? 72 CG 1
   ATOM 2534 CD1 A TRP A 73 ? 3.58631 32.12825 35.49604 0.318 11.14761 C ? A ? 72 CD1 1
   ATOM 2535 CD2 A TRP A 73 ? 5.50010 32.51898 34.41065 0.318 12.35700 C ? A ? 72 CD2 1
   ATOM 2536 NE1 A TRP A 73 ? 3.48651 31.58002 34.26148 0.318 11.42045 N ? A ? 72 NE1 1
   ATOM 2537 CE2 A TRP A 73 ? 4.63197 31.83959 33.55912 0.318 10.27769 C ? A ? 72 CE2 1
   ATOM 2538 CE3 A TRP A 73 ? 6.75812 32.86514 33.93459 0.318 8.84372 C ? A ? 72 CE3 1
   ATOM 2539 CZ2 A TRP A 73 ? 4.96538 31.47238 32.25160 0.318 12.43406 C ? A ? 72 CZ2 1
   ATOM 2540 CZ3 A TRP A 73 ? 7.08090 32.54582 32.62492 0.318 13.16841 C ? A ? 72 CZ3 1
   ATOM 2541 CH2 A TRP A 73 ? 6.18203 31.82620 31.78738 0.318 10.43698 C ? A ? 72 CH2 1
   ATOM 2542 H A TRP A 73 ? 6.63364 35.16914 35.69057 0.318 12.54114 H ? A ? 72 H 1
   ATOM 2543 HA A TRP A 73 ? 4.16401 35.07682 36.77288 0.318 16.36703 H ? A ? 72 HA 1
   ATOM 2544 HB2 A TRP A 73 ? 6.27270 33.21535 36.96289 0.318 13.67511 H ? A ? 72 HB2 1
   ATOM 2545 HB3 A TRP A 73 ? 4.85944 33.01813 37.66233 0.318 13.67511 H ? A ? 72 HB3 1
   ATOM 2546 HD1 A TRP A 73 ? 2.91981 32.10549 36.14425 0.318 13.39517 H ? A ? 72 HD1 1
   ATOM 2547 HE1 A TRP A 73 ? 2.81025 31.13862 33.96577 0.318 13.72258 H ? A ? 72 HE1 1
   ATOM 2548 HE3 A TRP A 73 ? 7.37021 33.30139 34.48225 0.318 10.63051 H ? A ? 72 HE3 1
   ATOM 2549 HZ2 A TRP A 73 ? 4.36758 30.99935 31.71890 0.318 14.93892 H ? A ? 72 HZ2 1
   ATOM 2550 HZ3 A TRP A 73 ? 7.90563 32.80832 32.28459 0.318 15.82014 H ? A ? 72 HZ3 1
   ATOM 2551 HH2 A TRP A 73 ? 6.43325 31.60015 30.92096 0.318 12.54242 H ? A ? 72 HH2 1
   ATOM 2552 N B TRP A 73 ? 6.07138 35.53592 35.77367 0.257 12.80719 N ? A ? 72 N 1
   ATOM 2553 CA B TRP A 73 ? 5.29828 34.87615 36.81418 0.257 13.92729 C ? A ? 72 CA 1
   ATOM 2554 C B TRP A 73 ? 5.67367 35.35465 38.21797 0.257 14.86094 C ? A ? 72 C 1
   ATOM 2555 O B TRP A 73 ? 4.84925 35.20874 39.15117 0.257 19.48193 O ? A ? 72 O 1
   ATOM 2556 CB B TRP A 73 ? 5.50123 33.35082 36.75389 0.257 13.63131 C ? A ? 72 CB 1
   ATOM 2557 CG B TRP A 73 ? 5.01658 32.73898 35.48376 0.257 12.81911 C ? A ? 72 CG 1
   ATOM 2558 CD1 B TRP A 73 ? 3.80179 32.19745 35.27320 0.257 15.49021 C ? A ? 72 CD1 1
   ATOM 2559 CD2 B TRP A 73 ? 5.75253 32.60724 34.24848 0.257 11.89906 C ? A ? 72 CD2 1
   ATOM 2560 NE1 B TRP A 73 ? 3.70487 31.74092 33.98659 0.257 16.23803 N ? A ? 72 NE1 1
   ATOM 2561 CE2 B TRP A 73 ? 4.88500 31.98772 33.32692 0.257 13.09266 C ? A ? 72 CE2 1
   ATOM 2562 CE3 B TRP A 73 ? 7.04009 32.94965 33.82948 0.257 12.88547 C ? A ? 72 CE3 1
   ATOM 2563 CZ2 B TRP A 73 ? 5.27088 31.69481 32.00430 0.257 13.47565 C ? A ? 72 CZ2 1
   ATOM 2564 CZ3 B TRP A 73 ? 7.42850 32.67841 32.51649 0.257 12.65157 C ? A ? 72 CZ3 1
   ATOM 2565 CH2 B TRP A 73 ? 6.52843 32.04624 31.61176 0.257 13.39342 C ? A ? 72 CH2 1
   ATOM 2566 H B TRP A 73 ? 6.82819 35.15519 35.62579 0.257 15.38667 H ? A ? 72 H 1
   ATOM 2567 HA B TRP A 73 ? 4.35984 35.06579 36.65842 0.257 16.73079 H ? A ? 72 HA 1
   ATOM 2568 HB2 B TRP A 73 ? 6.44825 33.15726 36.83500 0.257 16.37561 H ? A ? 72 HB2 1
   ATOM 2569 HB3 B TRP A 73 ? 5.01490 32.94081 37.48620 0.257 16.37561 H ? A ? 72 HB3 1
   ATOM 2570 HD1 B TRP A 73 ? 3.12630 32.14172 35.90999 0.257 18.60630 H ? A ? 72 HD1 1
   ATOM 2571 HE1 B TRP A 73 ? 3.01405 31.35954 33.64466 0.257 19.50369 H ? A ? 72 HE1 1
   ATOM 2572 HE3 B TRP A 73 ? 7.63340 33.35478 34.42003 0.257 15.48061 H ? A ? 72 HE3 1
   ATOM 2573 HZ2 B TRP A 73 ? 4.68554 31.27438 31.41650 0.257 16.18882 H ? A ? 72 HZ2 1
   ATOM 2574 HZ3 B TRP A 73 ? 8.28185 32.91237 32.23021 0.257 15.19993 H ? A ? 72 HZ3 1
   ATOM 2575 HH2 B TRP A 73 ? 6.80241 31.87059 30.74056 0.257 16.09015 H ? A ? 72 HH2 1
   ATOM 2576 N C TRP A 73 ? 6.22037 35.63560 35.67322 0.425 13.92216 N ? A ? 72 N 1
   ATOM 2577 CA C TRP A 73 ? 5.36323 34.94892 36.64749 0.425 11.70093 C ? A ? 72 CA 1
   ATOM 2578 C C TRP A 73 ? 5.45252 35.49926 38.08627 0.425 13.30432 C ? A ? 72 C 1
   ATOM 2579 O C TRP A 73 ? 4.44829 35.59160 38.82133 0.425 14.32101 O ? A ? 72 O 1
   ATOM 2580 CB C TRP A 73 ? 5.67020 33.43895 36.62201 0.425 14.74717 C ? A ? 72 CB 1
   ATOM 2581 CG C TRP A 73 ? 5.16441 32.75506 35.41651 0.425 13.29126 C ? A ? 72 CG 1
   ATOM 2582 CD1 C TRP A 73 ? 3.97997 32.15629 35.31112 0.425 14.96977 C ? A ? 72 CD1 1
   ATOM 2583 CD2 C TRP A 73 ? 5.84637 32.58911 34.14694 0.425 11.89472 C ? A ? 72 CD2 1
   ATOM 2584 NE1 C TRP A 73 ? 3.82934 31.60512 34.06053 0.425 15.21756 N ? A ? 72 NE1 1
   ATOM 2585 CE2 C TRP A 73 ? 4.95505 31.86953 33.31761 0.425 13.42192 C ? A ? 72 CE2 1
   ATOM 2586 CE3 C TRP A 73 ? 7.10687 32.92737 33.63887 0.425 11.52473 C ? A ? 72 CE3 1
   ATOM 2587 CZ2 C TRP A 73 ? 5.27360 31.51118 31.98761 0.425 13.94135 C ? A ? 72 CZ2 1
   ATOM 2588 CZ3 C TRP A 73 ? 7.43116 32.61835 32.32450 0.425 12.96130 C ? A ? 72 CZ3 1
   ATOM 2589 CH2 C TRP A 73 ? 6.49282 31.87760 31.50597 0.425 10.98883 C ? A ? 72 CH2 1
   ATOM 2590 H C TRP A 73 ? 7.00145 35.28342 35.59914 0.425 16.72464 H ? A ? 72 H 1
   ATOM 2591 HA C TRP A 73 ? 4.44087 35.08423 36.37947 0.425 14.05916 H ? A ? 72 HA 1
   ATOM 2592 HB2 C TRP A 73 ? 6.63173 33.31469 36.65246 0.425 17.71465 H ? A ? 72 HB2 1
   ATOM 2593 HB3 C TRP A 73 ? 5.25726 33.02275 37.39477 0.425 17.71465 H ? A ? 72 HB3 1
   ATOM 2594 HD1 C TRP A 73 ? 3.34380 32.11643 35.98832 0.425 17.98176 H ? A ? 72 HD1 1
   ATOM 2595 HE1 C TRP A 73 ? 3.14213 31.16608 33.78743 0.425 18.27912 H ? A ? 72 HE1 1
   ATOM 2596 HE3 C TRP A 73 ? 7.72660 33.35887 34.18167 0.425 13.84772 H ? A ? 72 HE3 1
   ATOM 2597 HZ2 C TRP A 73 ? 4.67003 31.04062 31.45924 0.425 16.74766 H ? A ? 72 HZ2 1
   ATOM 2598 HZ3 C TRP A 73 ? 8.24843 32.88615 31.97058 0.425 15.57161 H ? A ? 72 HZ3 1
   ATOM 2599 HH2 C TRP A 73 ? 6.72777 31.64834 30.63583 0.425 13.20464 H ? A ? 72 HH2 1
   ATOM 2600 N A SER A 74 ? 6.78638 35.88401 38.45765 0.318 13.94927 N ? A ? 73 N 1
   ATOM 2601 CA A SER A 74 ? 7.20476 36.40161 39.77457 0.318 15.37299 C ? A ? 73 CA 1
   ATOM 2602 C A SER A 74 ? 6.90858 37.88165 39.92697 0.318 15.04856 C ? A ? 73 C 1
   ATOM 2603 O A SER A 74 ? 7.08720 38.45217 41.00705 0.318 21.45228 O ? A ? 73 O 1
   ATOM 2604 CB A SER A 74 ? 8.68147 36.08377 40.10157 0.318 14.54348 C ? A ? 73 CB 1
   ATOM 2605 OG A SER A 74 ? 9.60504 36.86454 39.32348 0.318 14.86899 O ? A ? 73 OG 1
   ATOM 2606 H A SER A 74 ? 7.41105 35.84483 37.86786 0.318 16.75717 H ? A ? 73 H 1
   ATOM 2607 HA A SER A 74 ? 6.70593 35.92445 40.45604 0.318 18.46563 H ? A ? 73 HA 1
   ATOM 2608 HB2 A SER A 74 ? 8.83584 36.27019 41.04089 0.318 17.47022 H ? A ? 73 HB2 1
   ATOM 2609 HB3 A SER A 74 ? 8.84204 35.14475 39.91894 0.318 17.47022 H ? A ? 73 HB3 1
   ATOM 2610 HG A SER A 74 ? 9.40777 37.67936 39.37597 0.318 17.86083 H ? A ? 73 HG 1
   ATOM 2611 N B SER A 74 ? 6.87868 35.92088 38.40584 0.257 13.68022 N ? A ? 73 N 1
   ATOM 2612 CA B SER A 74 ? 7.23278 36.43661 39.73964 0.257 15.34328 C ? A ? 73 CA 1
   ATOM 2613 C B SER A 74 ? 6.69160 37.83296 39.95862 0.257 14.31252 C ? A ? 73 C 1
   ATOM 2614 O B SER A 74 ? 6.50490 38.30076 41.09003 0.257 9.40990 O ? A ? 73 O 1
   ATOM 2615 CB B SER A 74 ? 8.74408 36.50278 39.90108 0.257 14.99702 C ? A ? 73 CB 1
   ATOM 2616 OG B SER A 74 ? 9.26655 35.21090 39.96680 0.257 19.36028 O ? A ? 73 OG 1
   ATOM 2617 H B SER A 74 ? 7.48407 36.01467 37.80227 0.257 16.43431 H ? A ? 73 H 1
   ATOM 2618 HA B SER A 74 ? 6.86541 35.82902 40.40054 0.257 18.42998 H ? A ? 73 HA 1
   ATOM 2619 HB2 B SER A 74 ? 9.12770 36.96518 39.13955 0.257 18.01447 H ? A ? 73 HB2 1
   ATOM 2620 HB3 B SER A 74 ? 8.95840 36.97709 40.71962 0.257 18.01447 H ? A ? 73 HB3 1
   ATOM 2621 HG B SER A 74 ? 9.97229 35.20925 40.42236 0.257 23.25038 H ? A ? 73 HG 1
   ATOM 2622 N C SER A 74 ? 6.63517 35.77638 38.55198 0.425 11.46586 N ? A ? 73 N 1
   ATOM 2623 CA C SER A 74 ? 6.78770 36.27026 39.92806 0.425 9.25225 C ? A ? 73 CA 1
   ATOM 2624 C C SER A 74 ? 6.34466 37.71724 40.02199 0.425 10.90575 C ? A ? 73 C 1
   ATOM 2625 O C SER A 74 ? 5.95655 38.12836 41.12822 0.425 13.71397 O ? A ? 73 O 1
   ATOM 2626 CB C SER A 74 ? 8.24087 36.14868 40.40527 0.425 12.24940 C ? A ? 73 CB 1
   ATOM 2627 OG C SER A 74 ? 9.14859 36.76403 39.48016 0.425 11.94065 O ? A ? 73 OG 1
   ATOM 2628 H C SER A 74 ? 7.37032 35.69511 38.11317 0.425 13.77708 H ? A ? 73 H 1
   ATOM 2629 HA C SER A 74 ? 6.24895 35.72134 40.51910 0.425 11.12074 H ? A ? 73 HA 1
   ATOM 2630 HB2 C SER A 74 ? 8.32582 36.58692 41.26645 0.425 14.71732 H ? A ? 73 HB2 1
   ATOM 2631 HB3 C SER A 74 ? 8.46629 35.20884 40.48762 0.425 14.71732 H ? A ? 73 HB3 1
   ATOM 2632 HG C SER A 74 ? 9.94127 36.58819 39.69542 0.425 14.34683 H ? A ? 73 HG 1
   ATOM 2633 N . ASP A 75 ? 6.43235 38.52169 38.87478 1.000 14.67881 N ? A ? 74 N 1
   ATOM 2634 CA . ASP A 75 ? 5.93198 39.89473 38.91206 1.000 15.38527 C ? A ? 74 CA 1
   ATOM 2635 C . ASP A 75 ? 4.69509 39.96744 38.02351 1.000 15.76870 C ? A ? 74 C 1
   ATOM 2636 O . ASP A 75 ? 4.65085 40.75879 37.02696 1.000 16.44205 O ? A ? 74 O 1
   ATOM 2637 HA . ASP A 75 ? 5.70320 40.17067 39.81341 1.000 18.48037 H ? A ? 74 HA 1
   ATOM 2638 CB A ASP A 75 ? 7.02115 40.82475 38.35925 0.130 18.02062 C ? A ? 74 CB 1
   ATOM 2639 CG A ASP A 75 ? 8.27179 40.88895 39.23223 0.130 20.61994 C ? A ? 74 CG 1
   ATOM 2640 OD1 A ASP A 75 ? 8.13839 40.71740 40.45746 0.130 20.63703 O ? A ? 74 OD1 1
   ATOM 2641 OD2 A ASP A 75 ? 9.38318 41.12331 38.69506 0.130 23.07501 O ? A ? 74 OD2 1
   ATOM 2642 H A ASP A 75 ? 6.38343 38.17281 38.09025 0.318 17.63262 H ? A ? 74 H 1
   ATOM 2643 HB2 A ASP A 75 ? 7.28796 40.50730 37.48236 0.130 21.64279 H ? A ? 74 HB2 1
   ATOM 2644 HB3 A ASP A 75 ? 6.66078 41.72277 38.29148 0.130 21.64279 H ? A ? 74 HB3 1
   ATOM 2645 CB B ASP A 75 ? 7.00443 40.82038 38.38737 0.870 17.45906 C ? A ? 74 CB 1
   ATOM 2646 CG B ASP A 75 ? 8.31425 40.77082 39.13949 0.870 18.73656 C ? A ? 74 CG 1
   ATOM 2647 OD1 B ASP A 75 ? 8.31639 40.52032 40.34473 0.870 22.31152 O ? A ? 74 OD1 1
   ATOM 2648 OD2 B ASP A 75 ? 9.34986 41.07887 38.47775 0.870 24.64332 O ? A ? 74 OD2 1
   ATOM 2649 H B ASP A 75 ? 6.53700 38.21831 38.07690 0.257 17.63262 H ? A ? 74 H 1
   ATOM 2650 HB2 B ASP A 75 ? 7.19006 40.58435 37.46502 0.870 20.96892 H ? A ? 74 HB2 1
   ATOM 2651 HB3 B ASP A 75 ? 6.67540 41.73152 38.43689 0.870 20.96892 H ? A ? 74 HB3 1
   ATOM 2652 H C ASP A 75 ? 6.76570 38.27425 38.12162 0.425 17.63262 H ? A ? 74 H 1
   ATOM 2653 N B ALA A 76 ? 3.68316 39.17180 38.35916 0.297 16.26531 N ? A ? 75 N 1
   ATOM 2654 CA B ALA A 76 ? 2.50528 39.06226 37.50931 0.297 15.72993 C ? A ? 75 CA 1
   ATOM 2655 C B ALA A 76 ? 1.85959 40.43081 37.26436 0.297 17.44916 C ? A ? 75 C 1
   ATOM 2656 O B ALA A 76 ? 1.62004 40.81022 36.10342 0.297 16.59929 O ? A ? 75 O 1
   ATOM 2657 CB B ALA A 76 ? 1.56998 37.98971 38.06080 0.297 18.91888 C ? A ? 75 CB 1
   ATOM 2658 H B ALA A 76 ? 3.65434 38.68786 39.06949 0.297 19.53641 H ? A ? 75 H 1
   ATOM 2659 HA B ALA A 76 ? 2.74851 38.75030 36.62364 0.297 18.89396 H ? A ? 75 HA 1
   ATOM 2660 HB1 B ALA A 76 ? 0.80170 37.90868 37.47422 0.297 22.72071 H ? A ? 75 HB1 1
   ATOM 2661 HB2 B ALA A 76 ? 2.04618 37.14558 38.10068 0.297 22.72071 H ? A ? 75 HB2 1
   ATOM 2662 HB3 B ALA A 76 ? 1.28147 38.24905 38.94985 0.297 22.72071 H ? A ? 75 HB3 1
   ATOM 2663 N C ALA A 76 ? 3.68509 39.17485 38.35368 0.311 16.25678 N ? A ? 75 N 1
   ATOM 2664 CA C ALA A 76 ? 2.48913 39.10011 37.52039 0.311 15.62348 C ? A ? 75 CA 1
   ATOM 2665 C C ALA A 76 ? 1.83661 40.46055 37.27925 0.311 17.30668 C ? A ? 75 C 1
   ATOM 2666 O C ALA A 76 ? 1.08977 40.60265 36.26666 0.311 12.36677 O ? A ? 75 O 1
   ATOM 2667 CB C ALA A 76 ? 1.50434 38.09742 38.10134 0.311 20.21628 C ? A ? 75 CB 1
   ATOM 2668 H C ALA A 76 ? 3.66415 38.67148 39.05066 0.311 19.52618 H ? A ? 75 H 1
   ATOM 2669 HA C ALA A 76 ? 2.75115 38.77346 36.64543 0.311 18.76622 H ? A ? 75 HA 1
   ATOM 2670 HB1 C ALA A 76 ? 0.71731 38.06352 37.53536 0.311 24.27758 H ? A ? 75 HB1 1
   ATOM 2671 HB2 C ALA A 76 ? 1.92549 37.22427 38.13491 0.311 24.27758 H ? A ? 75 HB2 1
   ATOM 2672 HB3 C ALA A 76 ? 1.25671 38.37984 38.99567 0.311 24.27758 H ? A ? 75 HB3 1
   ATOM 2673 N D ALA A 76 ? 3.67576 39.19130 38.37474 0.392 16.26829 N ? A ? 75 N 1
   ATOM 2674 CA D ALA A 76 ? 2.51645 39.01681 37.50671 0.392 15.80142 C ? A ? 75 CA 1
   ATOM 2675 C D ALA A 76 ? 1.73957 40.32268 37.28544 0.392 17.07260 C ? A ? 75 C 1
   ATOM 2676 O D ALA A 76 ? 1.39763 40.65747 36.13193 0.392 16.00661 O ? A ? 75 O 1
   ATOM 2677 CB D ALA A 76 ? 1.68364 37.85298 38.01817 0.392 17.01933 C ? A ? 75 CB 1
   ATOM 2678 H D ALA A 76 ? 3.62921 38.75238 39.11283 0.393 19.53999 H ? A ? 75 H 1
   ATOM 2679 HA D ALA A 76 ? 2.80378 38.77258 36.61301 0.393 18.97974 H ? A ? 75 HA 1
   ATOM 2680 HB1 D ALA A 76 ? 0.93224 37.71556 37.42033 0.393 20.44124 H ? A ? 75 HB1 1
   ATOM 2681 HB2 D ALA A 76 ? 2.23630 37.05622 38.04339 0.393 20.44124 H ? A ? 75 HB2 1
   ATOM 2682 HB3 D ALA A 76 ? 1.36322 38.06165 38.90962 0.393 20.44124 H ? A ? 75 HB3 1
   ATOM 2683 N B ALA A 77 ? 1.60654 41.21431 38.31240 0.297 15.69461 N ? A ? 76 N 1
   ATOM 2684 CA B ALA A 77 ? 0.88408 42.47621 38.11372 0.297 16.12225 C ? A ? 76 CA 1
   ATOM 2685 C B ALA A 77 ? 1.61874 43.42136 37.16063 0.297 16.12303 C ? A ? 76 C 1
   ATOM 2686 O B ALA A 77 ? 0.99057 44.10818 36.34757 0.297 13.67136 O ? A ? 76 O 1
   ATOM 2687 CB B ALA A 77 ? 0.65262 43.14701 39.46769 0.297 19.74250 C ? A ? 76 CB 1
   ATOM 2688 H B ALA A 77 ? 1.83366 41.04675 39.12477 0.297 18.85158 H ? A ? 76 H 1
   ATOM 2689 HA B ALA A 77 ? 0.02386 42.27984 37.71076 0.297 19.36474 H ? A ? 76 HA 1
   ATOM 2690 HB1 B ALA A 77 ? 0.20039 43.99361 39.32749 0.297 23.70904 H ? A ? 76 HB1 1
   ATOM 2691 HB2 B ALA A 77 ? 0.10434 42.56630 40.01820 0.297 23.70904 H ? A ? 76 HB2 1
   ATOM 2692 HB3 B ALA A 77 ? 1.50969 43.29685 39.89651 0.297 23.70904 H ? A ? 76 HB3 1
   ATOM 2693 N C ALA A 77 ? 2.08844 41.45504 38.16732 0.311 13.77602 N ? A ? 76 N 1
   ATOM 2694 CA C ALA A 77 ? 1.40087 42.74456 38.05380 0.311 12.39629 C ? A ? 76 CA 1
   ATOM 2695 C C ALA A 77 ? 2.13621 43.65481 37.09838 0.311 15.31439 C ? A ? 76 C 1
   ATOM 2696 O C ALA A 77 ? 1.49967 44.38969 36.32720 0.311 11.91761 O ? A ? 76 O 1
   ATOM 2697 CB C ALA A 77 ? 1.32907 43.44542 39.41949 0.311 15.39255 C ? A ? 76 CB 1
   ATOM 2698 H C ALA A 77 ? 2.64062 41.39992 38.82433 0.311 16.54927 H ? A ? 76 H 1
   ATOM 2699 HA C ALA A 77 ? 0.49829 42.57964 37.73907 0.311 14.89360 H ? A ? 76 HA 1
   ATOM 2700 HB1 C ALA A 77 ? 0.94754 44.32935 39.30115 0.311 18.48910 H ? A ? 76 HB1 1
   ATOM 2701 HB2 C ALA A 77 ? 0.77066 42.92106 40.01457 0.311 18.48910 H ? A ? 76 HB2 1
   ATOM 2702 HB3 C ALA A 77 ? 2.22476 43.51794 39.78470 0.311 18.48910 H ? A ? 76 HB3 1
   ATOM 2703 N D ALA A 77 ? 1.43495 41.07507 38.34234 0.392 14.74998 N ? A ? 76 N 1
   ATOM 2704 CA D ALA A 77 ? 0.69330 42.32179 38.16635 0.392 16.89994 C ? A ? 76 CA 1
   ATOM 2705 C D ALA A 77 ? 1.40100 43.24738 37.19793 0.392 15.81024 C ? A ? 76 C 1
   ATOM 2706 O D ALA A 77 ? 0.75176 43.83940 36.32704 0.392 15.92818 O ? A ? 76 O 1
   ATOM 2707 CB D ALA A 77 ? 0.48504 43.01263 39.51170 0.392 18.84844 C ? A ? 76 CB 1
   ATOM 2708 H D ALA A 77 ? 1.64173 40.89032 39.15641 0.393 17.71802 H ? A ? 76 H 1
   ATOM 2709 HA D ALA A 77 ? -0.18101 42.11227 37.80222 0.393 20.29797 H ? A ? 76 HA 1
   ATOM 2710 HB1 D ALA A 77 ? 0.01691 43.84989 39.36765 0.393 22.63617 H ? A ? 76 HB1 1
   ATOM 2711 HB2 D ALA A 77 ? -0.04096 42.43408 40.08572 0.393 22.63617 H ? A ? 76 HB2 1
   ATOM 2712 HB3 D ALA A 77 ? 1.34992 43.18265 39.91663 0.393 22.63617 H ? A ? 76 HB3 1
   ATOM 2713 N B SER A 78 ? 2.94242 43.45197 37.20102 0.297 15.04994 N ? A ? 77 N 1
   ATOM 2714 CA B SER A 78 ? 3.68859 44.35069 36.33476 0.297 14.90815 C ? A ? 77 CA 1
   ATOM 2715 C B SER A 78 ? 3.74243 43.84625 34.89202 0.297 14.46260 C ? A ? 77 C 1
   ATOM 2716 O B SER A 78 ? 3.66520 44.64014 33.93186 0.297 14.75996 O ? A ? 77 O 1
   ATOM 2717 CB B SER A 78 ? 5.09011 44.46540 36.88191 0.297 17.98186 C ? A ? 77 CB 1
   ATOM 2718 OG B SER A 78 ? 5.01092 44.95085 38.22075 0.297 15.50038 O ? A ? 77 OG 1
   ATOM 2719 H B SER A 78 ? 3.43016 42.96657 37.71686 0.297 18.07797 H ? A ? 77 H 1
   ATOM 2720 HA B SER A 78 ? 3.25554 45.21859 36.32377 0.297 17.90783 H ? A ? 77 HA 1
   ATOM 2721 HB2 B SER A 78 ? 5.51432 43.59310 36.87632 0.297 21.59628 H ? A ? 77 HB2 1
   ATOM 2722 HB3 B SER A 78 ? 5.60147 45.08648 36.34000 0.297 21.59628 H ? A ? 77 HB3 1
   ATOM 2723 HG B SER A 78 ? 5.78290 45.08008 38.52562 0.297 18.61851 H ? A ? 77 HG 1
   ATOM 2724 N C SER A 78 ? 3.46872 43.64651 37.16783 0.311 15.48392 N ? A ? 77 N 1
   ATOM 2725 CA C SER A 78 ? 4.28362 44.43253 36.26044 0.311 13.23166 C ? A ? 77 CA 1
   ATOM 2726 C C SER A 78 ? 4.16232 43.93717 34.80285 0.311 16.22973 C ? A ? 77 C 1
   ATOM 2727 O C SER A 78 ? 4.06622 44.75061 33.87130 0.311 14.52281 O ? A ? 77 O 1
   ATOM 2728 CB C SER A 78 ? 5.74388 44.38150 36.75163 0.311 18.96114 C ? A ? 77 CB 1
   ATOM 2729 OG C SER A 78 ? 5.88493 44.88846 38.08755 0.311 28.02444 O ? A ? 77 OG 1
   ATOM 2730 H C SER A 78 ? 3.92353 43.18946 37.73690 0.311 18.59874 H ? A ? 77 H 1
   ATOM 2731 HA C SER A 78 ? 3.98313 45.35481 36.26353 0.311 15.89604 H ? A ? 77 HA 1
   ATOM 2732 HB2 C SER A 78 ? 6.04437 43.45934 36.73633 0.311 22.77141 H ? A ? 77 HB2 1
   ATOM 2733 HB3 C SER A 78 ? 6.29035 44.91842 36.15666 0.311 22.77141 H ? A ? 77 HB3 1
   ATOM 2734 HG C SER A 78 ? 5.41192 44.43922 38.61675 0.311 33.64737 H ? A ? 77 HG 1
   ATOM 2735 N D SER A 78 ? 2.71995 43.38446 37.31531 0.392 14.41903 N ? A ? 77 N 1
   ATOM 2736 CA D SER A 78 ? 3.47636 44.19885 36.37386 0.392 16.35874 C ? A ? 77 CA 1
   ATOM 2737 C D SER A 78 ? 3.35797 43.65101 34.95844 0.392 16.12476 C ? A ? 77 C 1
   ATOM 2738 O D SER A 78 ? 3.23156 44.42301 33.97817 0.392 14.28528 O ? A ? 77 O 1
   ATOM 2739 CB D SER A 78 ? 4.94196 44.25635 36.79965 0.392 13.52901 C ? A ? 77 CB 1
   ATOM 2740 OG D SER A 78 ? 5.81686 44.79612 35.77789 0.392 22.86699 O ? A ? 77 OG 1
   ATOM 2741 H D SER A 78 ? 3.19792 43.01757 37.92894 0.393 17.32088 H ? A ? 77 H 1
   ATOM 2742 HA D SER A 78 ? 3.12108 45.10142 36.38082 0.393 19.64853 H ? A ? 77 HA 1
   ATOM 2743 HB2 D SER A 78 ? 5.00942 44.81804 37.58760 0.393 16.25286 H ? A ? 77 HB2 1
   ATOM 2744 HB3 D SER A 78 ? 5.23512 43.35556 37.00827 0.393 16.25286 H ? A ? 77 HB3 1
   ATOM 2745 HG D SER A 78 ? 5.75131 45.63329 35.75647 0.393 27.45843 H ? A ? 77 HG 1
   ATOM 2746 N B PHE A 79 ? 3.88123 42.53463 34.69726 0.297 13.99878 N ? A ? 78 N 1
   ATOM 2747 CA B PHE A 79 ? 3.71094 42.02148 33.34823 0.297 13.54717 C ? A ? 78 CA 1
   ATOM 2748 C B PHE A 79 ? 2.31857 42.37523 32.80613 0.297 13.29376 C ? A ? 78 C 1
   ATOM 2749 O B PHE A 79 ? 2.17306 42.78881 31.63897 0.297 12.17280 O ? A ? 78 O 1
   ATOM 2750 CB B PHE A 79 ? 3.97154 40.50650 33.35252 0.297 13.09020 C ? A ? 78 CB 1
   ATOM 2751 CG B PHE A 79 ? 3.84767 39.90369 32.00044 0.297 11.88891 C ? A ? 78 CG 1
   ATOM 2752 CD1 B PHE A 79 ? 4.87005 40.01603 31.07692 0.297 11.75403 C ? A ? 78 CD1 1
   ATOM 2753 CD2 B PHE A 79 ? 2.68936 39.23490 31.63718 0.297 14.36409 C ? A ? 78 CD2 1
   ATOM 2754 CE1 B PHE A 79 ? 4.75086 39.45067 29.80582 0.297 12.64892 C ? A ? 78 CE1 1
   ATOM 2755 CE2 B PHE A 79 ? 2.55274 38.72118 30.36308 0.297 14.16742 C ? A ? 78 CE2 1
   ATOM 2756 CZ B PHE A 79 ? 3.58608 38.79562 29.46810 0.297 14.48496 C ? A ? 78 CZ 1
   ATOM 2757 H B PHE A 79 ? 4.06496 41.95178 35.30235 0.297 16.81658 H ? A ? 78 H 1
   ATOM 2758 HA B PHE A 79 ? 4.35648 42.42333 32.74600 0.297 16.27465 H ? A ? 78 HA 1
   ATOM 2759 HB2 B PHE A 79 ? 4.87131 40.34094 33.67487 0.297 15.72629 H ? A ? 78 HB2 1
   ATOM 2760 HB3 B PHE A 79 ? 3.32610 40.07586 33.93462 0.297 15.72629 H ? A ? 78 HB3 1
   ATOM 2761 HD1 B PHE A 79 ? 5.64680 40.47378 31.30502 0.297 14.12288 H ? A ? 78 HD1 1
   ATOM 2762 HD2 B PHE A 79 ? 2.00130 39.13178 32.25430 0.297 17.25496 H ? A ? 78 HD2 1
   ATOM 2763 HE1 B PHE A 79 ? 5.44878 39.51528 29.19457 0.297 15.19675 H ? A ? 78 HE1 1
   ATOM 2764 HE2 B PHE A 79 ? 1.75202 38.32118 30.11062 0.297 17.01895 H ? A ? 78 HE2 1
   ATOM 2765 HZ B PHE A 79 ? 3.50184 38.40284 28.62933 0.297 17.40000 H ? A ? 78 HZ 1
   ATOM 2766 N C PHE A 79 ? 4.20035 42.61045 34.57219 0.311 11.73787 N ? A ? 78 N 1
   ATOM 2767 CA C PHE A 79 ? 3.88979 42.06554 33.24852 0.311 13.41452 C ? A ? 78 CA 1
   ATOM 2768 C C PHE A 79 ? 2.47190 42.45568 32.78271 0.311 13.21600 C ? A ? 78 C 1
   ATOM 2769 O C PHE A 79 ? 2.27880 42.79645 31.59858 0.311 12.18863 O ? A ? 78 O 1
   ATOM 2770 CB C PHE A 79 ? 4.08929 40.53720 33.26236 0.311 13.09628 C ? A ? 78 CB 1
   ATOM 2771 CG C PHE A 79 ? 3.95309 39.90829 31.89107 0.311 12.16903 C ? A ? 78 CG 1
   ATOM 2772 CD1 C PHE A 79 ? 4.97560 39.98554 30.95406 0.311 12.09550 C ? A ? 78 CD1 1
   ATOM 2773 CD2 C PHE A 79 ? 2.79347 39.24055 31.53872 0.311 14.44019 C ? A ? 78 CD2 1
   ATOM 2774 CE1 C PHE A 79 ? 4.85033 39.37029 29.67661 0.311 11.95442 C ? A ? 78 CE1 1
   ATOM 2775 CE2 C PHE A 79 ? 2.65738 38.70983 30.25179 0.311 14.09074 C ? A ? 78 CE2 1
   ATOM 2776 CZ C PHE A 79 ? 3.69664 38.73359 29.35741 0.311 14.83446 C ? A ? 78 CZ 1
   ATOM 2777 H C PHE A 79 ? 4.40105 42.01663 35.16100 0.311 14.10349 H ? A ? 78 H 1
   ATOM 2778 HA C PHE A 79 ? 4.50493 42.44101 32.59927 0.311 16.11546 H ? A ? 78 HA 1
   ATOM 2779 HB2 C PHE A 79 ? 4.97863 40.33910 33.59512 0.311 15.73358 H ? A ? 78 HB2 1
   ATOM 2780 HB3 C PHE A 79 ? 3.42168 40.13811 33.84194 0.311 15.73358 H ? A ? 78 HB3 1
   ATOM 2781 HD1 C PHE A 79 ? 5.75506 40.44696 31.16487 0.311 14.53265 H ? A ? 78 HD1 1
   ATOM 2782 HD2 C PHE A 79 ? 2.10533 39.14474 32.15693 0.311 17.34628 H ? A ? 78 HD2 1
   ATOM 2783 HE1 C PHE A 79 ? 5.55226 39.40466 29.06750 0.311 14.36335 H ? A ? 78 HE1 1
   ATOM 2784 HE2 C PHE A 79 ? 1.84588 38.33333 29.99758 0.311 16.92693 H ? A ? 78 HE2 1
   ATOM 2785 HZ C PHE A 79 ? 3.61014 38.31321 28.53237 0.311 17.81940 H ? A ? 78 HZ 1
   ATOM 2786 N D PHE A 79 ? 3.36150 42.32369 34.81397 0.392 11.52267 N ? A ? 78 N 1
   ATOM 2787 CA D PHE A 79 ? 3.22119 41.75258 33.48293 0.392 12.27422 C ? A ? 78 CA 1
   ATOM 2788 C D PHE A 79 ? 1.84731 42.03725 32.88231 0.392 10.36926 C ? A ? 78 C 1
   ATOM 2789 O D PHE A 79 ? 1.68316 42.38671 31.69658 0.392 13.15739 O ? A ? 78 O 1
   ATOM 2790 CB D PHE A 79 ? 3.45759 40.24955 33.49991 0.392 8.46136 C ? A ? 78 CB 1
   ATOM 2791 CG D PHE A 79 ? 3.44086 39.68198 32.14520 0.392 10.73305 C ? A ? 78 CG 1
   ATOM 2792 CD1 D PHE A 79 ? 4.50306 39.92022 31.24737 0.392 8.69678 C ? A ? 78 CD1 1
   ATOM 2793 CD2 D PHE A 79 ? 2.35973 38.97392 31.71460 0.392 11.51536 C ? A ? 78 CD2 1
   ATOM 2794 CE1 D PHE A 79 ? 4.42703 39.39294 29.97201 0.392 11.85253 C ? A ? 78 CE1 1
   ATOM 2795 CE2 D PHE A 79 ? 2.30638 38.42118 30.48666 0.392 14.57788 C ? A ? 78 CE2 1
   ATOM 2796 CZ D PHE A 79 ? 3.31731 38.63525 29.61024 0.392 10.65528 C ? A ? 78 CZ 1
   ATOM 2797 H D PHE A 79 ? 3.44133 41.75312 35.45247 0.393 13.84524 H ? A ? 78 H 1
   ATOM 2798 HA D PHE A 79 ? 3.89987 42.16367 32.92500 0.393 14.74711 H ? A ? 78 HA 1
   ATOM 2799 HB2 D PHE A 79 ? 4.32371 40.06647 33.89641 0.393 10.17167 H ? A ? 78 HB2 1
   ATOM 2800 HB3 D PHE A 79 ? 2.75827 39.82163 34.01831 0.393 10.17167 H ? A ? 78 HB3 1
   ATOM 2801 HD1 D PHE A 79 ? 5.24061 40.42272 31.50893 0.393 10.45418 H ? A ? 78 HD1 1
   ATOM 2802 HD2 D PHE A 79 ? 1.63438 38.86845 32.28699 0.393 13.83647 H ? A ? 78 HD2 1
   ATOM 2803 HE1 D PHE A 79 ? 5.11169 39.54324 29.36083 0.393 14.24108 H ? A ? 78 HE1 1
   ATOM 2804 HE2 D PHE A 79 ? 1.57931 37.89542 30.24204 0.393 17.51150 H ? A ? 78 HE2 1
   ATOM 2805 HZ D PHE A 79 ? 3.26892 38.27109 28.75587 0.393 12.80437 H ? A ? 78 HZ 1
   ATOM 2806 N B LYS A 80 ? 1.27975 42.23962 33.65442 0.297 13.36452 N ? A ? 79 N 1
   ATOM 2807 CA B LYS A 80 ? -0.08774 42.50508 33.20692 0.297 15.53173 C ? A ? 79 CA 1
   ATOM 2808 C B LYS A 80 ? -0.26442 43.97438 32.83473 0.297 16.54894 C ? A ? 79 C 1
   ATOM 2809 O B LYS A 80 ? -1.03262 44.28024 31.90304 0.297 17.18678 O ? A ? 79 O 1
   ATOM 2810 CB B LYS A 80 ? -1.09690 42.10170 34.29479 0.297 19.13275 C ? A ? 79 CB 1
   ATOM 2811 CG B LYS A 80 ? -2.59762 42.29857 33.91473 0.297 25.37547 C ? A ? 79 CG 1
   ATOM 2812 CD B LYS A 80 ? -3.51100 41.94381 35.09439 0.297 25.25635 C ? A ? 79 CD 1
   ATOM 2813 CE B LYS A 80 ? -4.98991 42.01793 34.71570 0.297 31.08175 C ? A ? 79 CE 1
   ATOM 2814 NZ B LYS A 80 ? -5.86081 41.75513 35.88955 0.297 32.66705 N ? A ? 79 NZ 1
   ATOM 2815 H B LYS A 80 ? 1.34527 41.99934 34.47757 0.297 16.05546 H ? A ? 79 H 1
   ATOM 2816 HA B LYS A 80 ? -0.27344 41.96468 32.42309 0.297 18.65612 H ? A ? 79 HA 1
   ATOM 2817 HB2 B LYS A 80 ? -0.96986 41.16152 34.49684 0.297 22.97734 H ? A ? 79 HB2 1
   ATOM 2818 HB3 B LYS A 80 ? -0.92532 42.63705 35.08527 0.297 22.97734 H ? A ? 79 HB3 1
   ATOM 2819 HG2 B LYS A 80 ? -2.75177 43.22561 33.67442 0.297 30.46860 H ? A ? 79 HG2 1
   ATOM 2820 HG3 B LYS A 80 ? -2.82099 41.72080 33.16827 0.297 30.46860 H ? A ? 79 HG3 1
   ATOM 2821 HD2 B LYS A 80 ? -3.31831 41.03922 35.38678 0.297 30.32567 H ? A ? 79 HD2 1
   ATOM 2822 HD3 B LYS A 80 ? -3.35260 42.56782 35.81993 0.297 30.32567 H ? A ? 79 HD3 1
   ATOM 2823 HE2 B LYS A 80 ? -5.19160 42.90441 34.37748 0.297 37.31614 H ? A ? 79 HE2 1
   ATOM 2824 HE3 B LYS A 80 ? -5.18220 41.35220 34.03694 0.297 37.31614 H ? A ? 79 HE3 1
   ATOM 2825 HZ1 B LYS A 80 ? -6.71670 41.79963 35.64962 0.297 39.21850 H ? A ? 79 HZ1 1
   ATOM 2826 HZ2 B LYS A 80 ? -5.69432 40.94433 36.21665 0.297 39.21850 H ? A ? 79 HZ2 1
   ATOM 2827 HZ3 B LYS A 80 ? -5.70693 42.35981 36.52420 0.297 39.21850 H ? A ? 79 HZ3 1
   ATOM 2828 N C LYS A 80 ? 1.45354 42.40206 33.68975 0.311 11.07631 N ? A ? 79 N 1
   ATOM 2829 CA C LYS A 80 ? 0.06641 42.55958 33.22091 0.311 15.90422 C ? A ? 79 CA 1
   ATOM 2830 C C LYS A 80 ? -0.16260 44.00100 32.80551 0.311 16.45147 C ? A ? 79 C 1
   ATOM 2831 O C LYS A 80 ? -0.86616 44.31702 31.83273 0.311 17.00179 O ? A ? 79 O 1
   ATOM 2832 CB C LYS A 80 ? -0.94258 42.18144 34.32731 0.311 18.43560 C ? A ? 79 CB 1
   ATOM 2833 CG C LYS A 80 ? -2.46990 42.29169 33.93836 0.311 25.93085 C ? A ? 79 CG 1
   ATOM 2834 CD C LYS A 80 ? -2.85648 41.20869 32.97279 0.311 23.14174 C ? A ? 79 CD 1
   ATOM 2835 CE C LYS A 80 ? -4.33710 41.25409 32.55807 0.311 25.73807 C ? A ? 79 CE 1
   ATOM 2836 NZ C LYS A 80 ? -4.57709 42.44585 31.72146 0.311 28.90420 N ? A ? 79 NZ 1
   ATOM 2837 H C LYS A 80 ? 1.54523 42.28133 34.53628 0.311 13.30961 H ? A ? 79 H 1
   ATOM 2838 HA C LYS A 80 ? -0.08232 41.96093 32.47231 0.311 19.10310 H ? A ? 79 HA 1
   ATOM 2839 HB2 C LYS A 80 ? -0.77835 41.26100 34.58562 0.311 22.14076 H ? A ? 79 HB2 1
   ATOM 2840 HB3 C LYS A 80 ? -0.79654 42.76966 35.08466 0.311 22.14076 H ? A ? 79 HB3 1
   ATOM 2841 HG2 C LYS A 80 ? -3.01429 42.20094 34.73604 0.311 31.13507 H ? A ? 79 HG2 1
   ATOM 2842 HG3 C LYS A 80 ? -2.63589 43.15063 33.51936 0.311 31.13507 H ? A ? 79 HG3 1
   ATOM 2843 HD2 C LYS A 80 ? -2.32101 41.29961 32.16911 0.311 27.78814 H ? A ? 79 HD2 1
   ATOM 2844 HD3 C LYS A 80 ? -2.69105 40.34681 33.38593 0.311 27.78814 H ? A ? 79 HD3 1
   ATOM 2845 HE2 C LYS A 80 ? -4.55950 40.46119 32.04548 0.311 30.90372 H ? A ? 79 HE2 1
   ATOM 2846 HE3 C LYS A 80 ? -4.89826 41.30699 33.34750 0.311 30.90372 H ? A ? 79 HE3 1
   ATOM 2847 HZ1 C LYS A 80 ? -5.43250 42.47969 31.47810 0.311 34.70308 H ? A ? 79 HZ1 1
   ATOM 2848 HZ2 C LYS A 80 ? -4.37721 43.18336 32.17777 0.311 34.70308 H ? A ? 79 HZ2 1
   ATOM 2849 HZ3 C LYS A 80 ? -4.07006 42.41195 30.99079 0.311 34.70308 H ? A ? 79 HZ3 1
   ATOM 2850 N D LYS A 80 ? 0.85488 41.92246 33.69572 0.392 12.48714 N ? A ? 79 N 1
   ATOM 2851 CA D LYS A 80 ? -0.41062 42.48322 33.29659 0.392 16.82844 C ? A ? 79 CA 1
   ATOM 2852 C D LYS A 80 ? -0.36204 43.98192 32.88583 0.392 16.19739 C ? A ? 79 C 1
   ATOM 2853 O D LYS A 80 ? -1.06591 44.31026 31.90981 0.392 16.97976 O ? A ? 79 O 1
   ATOM 2854 CB D LYS A 80 ? -1.39551 42.20010 34.40051 0.392 21.51950 C ? A ? 79 CB 1
   ATOM 2855 CG D LYS A 80 ? -2.80396 42.26029 33.89986 0.392 24.55705 C ? A ? 79 CG 1
   ATOM 2856 CD D LYS A 80 ? -3.68911 41.41315 34.77363 0.392 23.39405 C ? A ? 79 CD 1
   ATOM 2857 CE D LYS A 80 ? -5.11898 41.39136 34.23982 0.392 31.64281 C ? A ? 79 CE 1
   ATOM 2858 NZ D LYS A 80 ? -6.05581 40.56727 35.05403 0.392 38.65976 N ? A ? 79 NZ 1
   ATOM 2859 H D LYS A 80 ? 0.87382 41.53832 34.46492 0.393 15.00261 H ? A ? 79 H 1
   ATOM 2860 HA D LYS A 80 ? -0.71319 42.05259 32.48178 0.393 20.21217 H ? A ? 79 HA 1
   ATOM 2861 HB2 D LYS A 80 ? -1.23390 41.31193 34.75539 0.393 25.84144 H ? A ? 79 HB2 1
   ATOM 2862 HB3 D LYS A 80 ? -1.29089 42.86178 35.10204 0.393 25.84144 H ? A ? 79 HB3 1
   ATOM 2863 HG2 D LYS A 80 ? -3.12287 43.17598 33.92642 0.393 29.48651 H ? A ? 79 HG2 1
   ATOM 2864 HG3 D LYS A 80 ? -2.84433 41.92113 32.99198 0.393 29.48651 H ? A ? 79 HG3 1
   ATOM 2865 HD2 D LYS A 80 ? -3.35294 40.50341 34.78978 0.393 28.09091 H ? A ? 79 HD2 1
   ATOM 2866 HD3 D LYS A 80 ? -3.70181 41.77815 35.67225 0.393 28.09091 H ? A ? 79 HD3 1
   ATOM 2867 HE2 D LYS A 80 ? -5.46059 42.29912 34.22635 0.393 37.98942 H ? A ? 79 HE2 1
   ATOM 2868 HE3 D LYS A 80 ? -5.11069 41.02665 33.34103 0.393 37.98942 H ? A ? 79 HE3 1
   ATOM 2869 HZ1 D LYS A 80 ? -6.86964 40.58670 34.69431 0.393 46.40975 H ? A ? 79 HZ1 1
   ATOM 2870 HZ2 D LYS A 80 ? -5.77288 39.72393 35.08299 0.393 46.40975 H ? A ? 79 HZ2 1
   ATOM 2871 HZ3 D LYS A 80 ? -6.09912 40.88605 35.88385 0.393 46.40975 H ? A ? 79 HZ3 1
   ATOM 2872 N . GLN A 81 ? 0.45873 44.88309 33.50584 1.000 17.01523 N ? A ? 80 N 1
   ATOM 2873 CA . GLN A 81 ? 0.47164 46.29845 33.07300 1.000 17.85693 C ? A ? 80 CA 1
   ATOM 2874 C . GLN A 81 ? 1.04964 46.45962 31.68265 1.000 18.68246 C ? A ? 80 C 1
   ATOM 2875 O . GLN A 81 ? 0.50059 47.22474 30.87792 1.000 17.58408 O ? A ? 80 O 1
   ATOM 2876 HA . GLN A 81 ? -0.44503 46.61541 33.06092 1.000 21.44636 H ? A ? 80 HA 1
   ATOM 2877 CB A GLN A 81 ? 1.27377 47.14084 34.05835 0.082 26.09768 C ? A ? 80 CB 1
   ATOM 2878 CG A GLN A 81 ? 0.75493 47.17734 35.47044 0.082 35.50898 C ? A ? 80 CG 1
   ATOM 2879 CD A GLN A 81 ? 1.62502 48.08323 36.32676 0.082 36.43699 C ? A ? 80 CD 1
   ATOM 2880 OE1 A GLN A 81 ? 1.26674 49.22839 36.58935 0.082 26.62412 O ? A ? 80 OE1 1
   ATOM 2881 NE2 A GLN A 81 ? 2.80389 47.59541 36.70715 0.082 30.07472 N ? A ? 80 NE2 1
   ATOM 2882 HB2 A GLN A 81 ? 2.17660 46.78795 34.09390 0.082 31.33526 H ? A ? 80 HB2 1
   ATOM 2883 HB3 A GLN A 81 ? 1.28743 48.05506 33.73445 0.082 31.33526 H ? A ? 80 HB3 1
   ATOM 2884 HG2 A GLN A 81 ? -0.15172 47.52209 35.47557 0.082 42.62883 H ? A ? 80 HG2 1
   ATOM 2885 HG3 A GLN A 81 ? 0.77216 46.28359 35.84704 0.082 42.62883 H ? A ? 80 HG3 1
   ATOM 2886 HE21 A GLN A 81 ? 3.03925 46.80374 36.46744 0.082 36.10771 H ? A ? 80 HE21 1
   ATOM 2887 HE22 A GLN A 81 ? 3.33005 48.07197 37.19259 0.082 36.10771 H ? A ? 80 HE22 1
   ATOM 2888 CB B GLN A 81 ? 1.27598 47.13954 34.05803 0.918 21.80069 C ? A ? 80 CB 1
   ATOM 2889 CG B GLN A 81 ? 0.70353 47.34569 35.48409 0.918 38.08811 C ? A ? 80 CG 1
   ATOM 2890 CD B GLN A 81 ? 1.75340 47.82473 36.54791 0.918 50.99041 C ? A ? 80 CD 1
   ATOM 2891 OE1 B GLN A 81 ? 2.91742 48.20888 36.25413 0.918 33.39615 O ? A ? 80 OE1 1
   ATOM 2892 NE2 B GLN A 81 ? 1.32209 47.77380 37.82244 0.918 67.96186 N ? A ? 80 NE2 1
   ATOM 2893 H B GLN A 81 ? 0.94032 44.71569 34.19841 0.297 20.43632 H ? A ? 80 H 1
   ATOM 2894 HB2 B GLN A 81 ? 2.14280 46.71779 34.16595 0.918 26.17888 H ? A ? 80 HB2 1
   ATOM 2895 HB3 B GLN A 81 ? 1.38265 48.02305 33.67213 0.918 26.17888 H ? A ? 80 HB3 1
   ATOM 2896 HG2 B GLN A 81 ? 0.00387 48.01621 35.44203 0.918 45.72377 H ? A ? 80 HG2 1
   ATOM 2897 HG3 B GLN A 81 ? 0.33714 46.50292 35.79457 0.918 45.72377 H ? A ? 80 HG3 1
   ATOM 2898 HE21 B GLN A 81 ? 0.52751 47.49471 37.99667 0.918 81.57228 H ? A ? 80 HE21 1
   ATOM 2899 HE22 B GLN A 81 ? 1.84118 48.02036 38.46224 0.918 81.57228 H ? A ? 80 HE22 1
   ATOM 2900 H C GLN A 81 ? 0.88659 44.72194 34.23424 0.311 20.43632 H ? A ? 80 H 1
   ATOM 2901 H D GLN A 81 ? 0.99381 44.69952 34.15360 0.393 20.43632 H ? A ? 80 H 1
   ATOM 2902 N A LYS A 82 ? 2.05745 45.67326 31.34105 0.373 16.84121 N ? A ? 81 N 1
   ATOM 2903 CA A LYS A 82 ? 2.64336 45.82183 30.01618 0.373 15.16928 C ? A ? 81 CA 1
   ATOM 2904 C A LYS A 82 ? 1.75433 45.26631 28.94142 0.373 14.62514 C ? A ? 81 C 1
   ATOM 2905 O A LYS A 82 ? 1.81430 45.81319 27.82110 0.373 11.38231 O ? A ? 81 O 1
   ATOM 2906 CB A LYS A 82 ? 4.06624 45.26905 29.99205 0.373 13.89028 C ? A ? 81 CB 1
   ATOM 2907 CG A LYS A 82 ? 4.96591 46.20523 30.79073 0.373 14.62149 C ? A ? 81 CG 1
   ATOM 2908 CD A LYS A 82 ? 6.39152 45.70379 30.60519 0.373 20.95243 C ? A ? 81 CD 1
   ATOM 2909 CE A LYS A 82 ? 7.33992 46.30564 31.60939 0.373 27.98145 C ? A ? 81 CE 1
   ATOM 2910 NZ A LYS A 82 ? 7.48369 47.79866 31.47640 0.373 26.21692 N ? A ? 81 NZ 1
   ATOM 2911 H A LYS A 82 ? 2.41013 45.06649 31.83808 0.373 20.22749 H ? A ? 81 H 1
   ATOM 2912 HA A LYS A 82 ? 2.73690 46.76440 29.80710 0.373 18.22118 H ? A ? 81 HA 1
   ATOM 2913 HB2 A LYS A 82 ? 4.08626 44.38761 30.39648 0.373 16.68638 H ? A ? 81 HB2 1
   ATOM 2914 HB3 A LYS A 82 ? 4.38812 45.22215 29.07822 0.373 16.68638 H ? A ? 81 HB3 1
   ATOM 2915 HG2 A LYS A 82 ? 4.89443 47.11271 30.45564 0.373 17.56383 H ? A ? 81 HG2 1
   ATOM 2916 HG3 A LYS A 82 ? 4.73235 46.17972 31.73184 0.373 17.56383 H ? A ? 81 HG3 1
   ATOM 2917 HD2 A LYS A 82 ? 6.40736 44.74008 30.71437 0.373 25.16096 H ? A ? 81 HD2 1
   ATOM 2918 HD3 A LYS A 82 ? 6.70041 45.94218 29.71714 0.373 25.16096 H ? A ? 81 HD3 1
   ATOM 2919 HE2 A LYS A 82 ? 7.01213 46.11730 32.50269 0.373 33.59578 H ? A ? 81 HE2 1
   ATOM 2920 HE3 A LYS A 82 ? 8.21758 45.91083 31.48795 0.373 33.59578 H ? A ? 81 HE3 1
   ATOM 2921 HZ1 A LYS A 82 ? 8.06995 48.10237 32.07319 0.373 31.47834 H ? A ? 81 HZ1 1
   ATOM 2922 HZ2 A LYS A 82 ? 7.76983 48.00534 30.65938 0.373 31.47834 H ? A ? 81 HZ2 1
   ATOM 2923 HZ3 A LYS A 82 ? 6.69848 48.19371 31.61596 0.373 31.47834 H ? A ? 81 HZ3 1
   ATOM 2924 N B LYS A 82 ? 2.16991 45.77535 31.36905 0.500 16.73161 N ? A ? 81 N 1
   ATOM 2925 CA B LYS A 82 ? 2.74702 45.81613 30.01730 0.500 15.50027 C ? A ? 81 CA 1
   ATOM 2926 C B LYS A 82 ? 1.74631 45.25587 29.03262 0.500 14.01788 C ? A ? 81 C 1
   ATOM 2927 O B LYS A 82 ? 1.47044 45.83598 27.97976 0.500 13.50074 O ? A ? 81 O 1
   ATOM 2928 CB B LYS A 82 ? 4.08483 45.01401 29.97375 0.500 15.07182 C ? A ? 81 CB 1
   ATOM 2929 CG B LYS A 82 ? 5.30446 45.46700 30.82012 0.500 16.63314 C ? A ? 81 CG 1
   ATOM 2930 CD B LYS A 82 ? 5.90948 46.73996 30.21951 0.500 22.21694 C ? A ? 81 CD 1
   ATOM 2931 CE B LYS A 82 ? 7.23935 47.11661 30.83832 0.500 29.81964 C ? A ? 81 CE 1
   ATOM 2932 NZ B LYS A 82 ? 7.13366 47.40588 32.31199 0.500 32.71267 N ? A ? 81 NZ 1
   ATOM 2933 H B LYS A 82 ? 2.60989 45.28364 31.92064 0.500 20.09598 H ? A ? 81 H 1
   ATOM 2934 HA B LYS A 82 ? 2.95746 46.73127 29.77411 0.500 18.61837 H ? A ? 81 HA 1
   ATOM 2935 HB2 B LYS A 82 ? 3.88393 44.10891 30.25894 0.500 18.10423 H ? A ? 81 HB2 1
   ATOM 2936 HB3 B LYS A 82 ? 4.38619 45.01214 29.05175 0.500 18.10423 H ? A ? 81 HB3 1
   ATOM 2937 HG2 B LYS A 82 ? 5.02123 45.65488 31.72862 0.500 19.97781 H ? A ? 81 HG2 1
   ATOM 2938 HG3 B LYS A 82 ? 5.97985 44.77076 30.82044 0.500 19.97781 H ? A ? 81 HG3 1
   ATOM 2939 HD2 B LYS A 82 ? 6.05096 46.60361 29.26962 0.500 26.67838 H ? A ? 81 HD2 1
   ATOM 2940 HD3 B LYS A 82 ? 5.29560 47.47755 30.36099 0.500 26.67838 H ? A ? 81 HD3 1
   ATOM 2941 HE2 B LYS A 82 ? 7.86238 46.38251 30.72073 0.500 35.80161 H ? A ? 81 HE2 1
   ATOM 2942 HE3 B LYS A 82 ? 7.57822 47.91279 30.39996 0.500 35.80161 H ? A ? 81 HE3 1
   ATOM 2943 HZ1 B LYS A 82 ? 7.94504 47.42626 32.67716 0.500 39.27325 H ? A ? 81 HZ1 1
   ATOM 2944 HZ2 B LYS A 82 ? 6.73941 48.19344 32.44010 0.500 39.27325 H ? A ? 81 HZ2 1
   ATOM 2945 HZ3 B LYS A 82 ? 6.65242 46.77341 32.71260 0.500 39.27325 H ? A ? 81 HZ3 1
   ATOM 2946 N D LYS A 82 ? 2.10056 45.71520 31.35737 0.127 16.79385 N ? A ? 81 N 1
   ATOM 2947 CA D LYS A 82 ? 2.63173 45.75868 30.00536 0.127 15.44645 C ? A ? 81 CA 1
   ATOM 2948 C D LYS A 82 ? 1.60768 45.22913 29.00640 0.127 14.20480 C ? A ? 81 C 1
   ATOM 2949 O D LYS A 82 ? 1.38757 45.83875 27.95929 0.127 12.86018 O ? A ? 81 O 1
   ATOM 2950 CB D LYS A 82 ? 3.95477 44.98432 29.95136 0.127 15.10276 C ? A ? 81 CB 1
   ATOM 2951 CG D LYS A 82 ? 5.07942 45.53016 30.85183 0.127 18.58318 C ? A ? 81 CG 1
   ATOM 2952 CD D LYS A 82 ? 5.64551 46.83103 30.30038 0.127 21.73889 C ? A ? 81 CD 1
   ATOM 2953 CE D LYS A 82 ? 6.76195 47.39483 31.17294 0.127 25.85605 C ? A ? 81 CE 1
   ATOM 2954 NZ D LYS A 82 ? 6.27904 47.81621 32.53019 0.127 16.49034 N ? A ? 81 NZ 1
   ATOM 2955 H D LYS A 82 ? 2.51654 45.18590 31.89253 0.127 20.17067 H ? A ? 81 H 1
   ATOM 2956 HA D LYS A 82 ? 2.82775 46.67394 29.75086 0.127 18.55378 H ? A ? 81 HA 1
   ATOM 2957 HB2 D LYS A 82 ? 3.78421 44.06946 30.22491 0.127 18.14136 H ? A ? 81 HB2 1
   ATOM 2958 HB3 D LYS A 82 ? 4.28165 45.00212 29.03827 0.127 18.14136 H ? A ? 81 HB3 1
   ATOM 2959 HG2 D LYS A 82 ? 4.72712 45.70172 31.73916 0.127 22.31786 H ? A ? 81 HG2 1
   ATOM 2960 HG3 D LYS A 82 ? 5.79775 44.88011 30.90004 0.127 22.31786 H ? A ? 81 HG3 1
   ATOM 2961 HD2 D LYS A 82 ? 6.00752 46.67011 29.41496 0.127 26.10471 H ? A ? 81 HD2 1
   ATOM 2962 HD3 D LYS A 82 ? 4.93683 47.49173 30.25401 0.127 26.10471 H ? A ? 81 HD3 1
   ATOM 2963 HE2 D LYS A 82 ? 7.44283 46.71474 31.29454 0.127 31.04530 H ? A ? 81 HE2 1
   ATOM 2964 HE3 D LYS A 82 ? 7.14368 48.17200 30.73568 0.127 31.04530 H ? A ? 81 HE3 1
   ATOM 2965 HZ1 D LYS A 82 ? 5.57839 48.35897 32.44902 0.127 19.80645 H ? A ? 81 HZ1 1
   ATOM 2966 HZ2 D LYS A 82 ? 6.03769 47.10170 33.00277 0.127 19.80645 H ? A ? 81 HZ2 1
   ATOM 2967 HZ3 D LYS A 82 ? 6.92724 48.24431 32.96454 0.127 19.80645 H ? A ? 81 HZ3 1
   ATOM 2968 N A GLN A 83 ? 0.93335 44.23645 29.28557 0.373 13.24778 N ? A ? 82 N 1
   ATOM 2969 CA A GLN A 83 ? -0.00218 43.55588 28.38420 0.373 13.08401 C ? A ? 82 CA 1
   ATOM 2970 C A GLN A 83 ? -1.29976 44.34354 28.14776 0.373 13.04810 C ? A ? 82 C 1
   ATOM 2971 O A GLN A 83 ? -1.75227 44.49224 27.00569 0.373 12.83494 O ? A ? 82 O 1
   ATOM 2972 CB A GLN A 83 ? -0.35384 42.30068 29.13700 0.373 18.63483 C ? A ? 82 CB 1
   ATOM 2973 CG A GLN A 83 ? -1.13612 41.36287 28.41250 0.373 20.72757 C ? A ? 82 CG 1
   ATOM 2974 CD A GLN A 83 ? -2.40666 40.89814 29.24284 0.373 16.45068 C ? A ? 82 CD 1
   ATOM 2975 OE1 A GLN A 83 ? -2.49972 40.13438 30.27953 0.373 21.71380 O ? A ? 82 OE1 1
   ATOM 2976 NE2 A GLN A 83 ? -3.33009 41.52625 28.67861 0.373 19.20858 N ? A ? 82 NE2 1
   ATOM 2977 H A GLN A 83 ? 0.90607 43.90441 30.07842 0.373 15.91538 H ? A ? 82 H 1
   ATOM 2978 HA A GLN A 83 ? 0.39710 43.41510 27.51147 0.373 15.71886 H ? A ? 82 HA 1
   ATOM 2979 HB2 A GLN A 83 ? 0.46931 41.85595 29.39299 0.373 22.37984 H ? A ? 82 HB2 1
   ATOM 2980 HB3 A GLN A 83 ? -0.85694 42.54862 29.92840 0.373 22.37984 H ? A ? 82 HB3 1
   ATOM 2981 HG2 A GLN A 83 ? -1.44324 41.77065 27.58770 0.373 24.89113 H ? A ? 82 HG2 1
   ATOM 2982 HG3 A GLN A 83 ? -0.59771 40.58046 28.21536 0.373 24.89113 H ? A ? 82 HG3 1
   ATOM 2983 HE21 A GLN A 83 ? -3.15480 42.04447 28.01505 0.373 23.06834 H ? A ? 82 HE21 1
   ATOM 2984 HE22 A GLN A 83 ? -4.14007 41.43974 28.95437 0.373 23.06834 H ? A ? 82 HE22 1
   ATOM 2985 N B GLN A 83 ? 1.18629 44.13272 29.34759 0.500 13.48477 N ? A ? 82 N 1
   ATOM 2986 CA B GLN A 83 ? 0.19966 43.58819 28.44838 0.500 12.74449 C ? A ? 82 CA 1
   ATOM 2987 C B GLN A 83 ? -0.89037 44.62284 28.21116 0.500 12.98105 C ? A ? 82 C 1
   ATOM 2988 O B GLN A 83 ? -1.32364 44.81095 27.06814 0.500 12.04011 O ? A ? 82 O 1
   ATOM 2989 CB B GLN A 83 ? -0.35619 42.36764 29.11712 0.500 16.88823 C ? A ? 82 CB 1
   ATOM 2990 CG B GLN A 83 ? -1.31359 41.71692 28.36384 0.500 12.73994 C ? A ? 82 CG 1
   ATOM 2991 CD B GLN A 83 ? -1.92641 40.56428 29.17217 0.500 15.09236 C ? A ? 82 CD 1
   ATOM 2992 OE1 B GLN A 83 ? -1.25943 39.86589 29.90588 0.500 14.35421 O ? A ? 82 OE1 1
   ATOM 2993 NE2 B GLN A 83 ? -3.26579 40.41765 29.06960 0.500 14.65284 N ? A ? 82 NE2 1
   ATOM 2994 H B GLN A 83 ? 1.34785 43.67009 30.05432 0.500 16.19976 H ? A ? 82 H 1
   ATOM 2995 HA B GLN A 83 ? 0.57461 43.34605 27.58717 0.500 15.31143 H ? A ? 82 HA 1
   ATOM 2996 HB2 B GLN A 83 ? 0.36793 41.74353 29.28154 0.500 20.28392 H ? A ? 82 HB2 1
   ATOM 2997 HB3 B GLN A 83 ? -0.76546 42.62957 29.95664 0.500 20.28392 H ? A ? 82 HB3 1
   ATOM 2998 HG2 B GLN A 83 ? -2.01869 42.33860 28.12462 0.500 15.30598 H ? A ? 82 HG2 1
   ATOM 2999 HG3 B GLN A 83 ? -0.90627 41.35283 27.56232 0.500 15.30598 H ? A ? 82 HG3 1
   ATOM 3000 HE21 B GLN A 83 ? -3.72027 40.95335 28.57355 0.500 17.60146 H ? A ? 82 HE21 1
   ATOM 3001 HE22 B GLN A 83 ? -3.66373 39.78863 29.50039 0.500 17.60146 H ? A ? 82 HE22 1
   ATOM 3002 N D GLN A 83 ? 0.95309 44.11303 29.30947 0.127 13.08694 N ? A ? 82 N 1
   ATOM 3003 CA D GLN A 83 ? 0.00378 43.55463 28.35205 0.127 12.91091 C ? A ? 82 CA 1
   ATOM 3004 C D GLN A 83 ? -1.19742 44.47359 28.16256 0.127 13.39972 C ? A ? 82 C 1
   ATOM 3005 O D GLN A 83 ? -1.75241 44.56360 27.05813 0.127 12.57068 O ? A ? 82 O 1
   ATOM 3006 CB D GLN A 83 ? -0.43069 42.19221 28.86263 0.127 17.30997 C ? A ? 82 CB 1
   ATOM 3007 CG D GLN A 83 ? -1.77380 41.74319 28.39341 0.127 16.84212 C ? A ? 82 CG 1
   ATOM 3008 CD D GLN A 83 ? -2.25487 40.48751 29.12346 0.127 15.89300 C ? A ? 82 CD 1
   ATOM 3009 OE1 D GLN A 83 ? -1.48903 39.79484 29.81375 0.127 13.93614 O ? A ? 82 OE1 1
   ATOM 3010 NE2 D GLN A 83 ? -3.55901 40.20272 28.98560 0.127 13.66784 N ? A ? 82 NE2 1
   ATOM 3011 H D GLN A 83 ? 1.03707 43.67064 30.04216 0.127 15.72237 H ? A ? 82 H 1
   ATOM 3012 HA D GLN A 83 ? 0.42358 43.45199 27.48365 0.127 15.51114 H ? A ? 82 HA 1
   ATOM 3013 HB2 D GLN A 83 ? 0.21632 41.53276 28.56697 0.127 20.79000 H ? A ? 82 HB2 1
   ATOM 3014 HB3 D GLN A 83 ? -0.45570 42.22110 29.83188 0.127 20.79000 H ? A ? 82 HB3 1
   ATOM 3015 HG2 D GLN A 83 ? -2.41859 42.45024 28.55225 0.127 20.22859 H ? A ? 82 HG2 1
   ATOM 3016 HG3 D GLN A 83 ? -1.72844 41.54237 27.44551 0.127 20.22859 H ? A ? 82 HG3 1
   ATOM 3017 HE21 D GLN A 83 ? -4.06282 40.71328 28.51116 0.127 16.41945 H ? A ? 82 HE21 1
   ATOM 3018 HE22 D GLN A 83 ? -3.89094 39.50964 29.37169 0.127 16.41945 H ? A ? 82 HE22 1
   ATOM 3019 N A GLN A 84 ? -1.94789 44.77749 29.21770 0.373 13.06422 N ? A ? 83 N 1
   ATOM 3020 CA A GLN A 84 ? -3.17974 45.54506 29.09776 0.373 13.73683 C ? A ? 83 CA 1
   ATOM 3021 C A GLN A 84 ? -2.88866 46.87747 28.46601 0.373 11.97678 C ? A ? 83 C 1
   ATOM 3022 O A GLN A 84 ? -3.68807 47.34118 27.66242 0.373 13.57830 O ? A ? 83 O 1
   ATOM 3023 CB A GLN A 84 ? -3.79328 45.70533 30.47587 0.373 14.03544 C ? A ? 83 CB 1
   ATOM 3024 CG A GLN A 84 ? -4.21258 44.38891 30.96025 0.373 16.83520 C ? A ? 83 CG 1
   ATOM 3025 CD A GLN A 84 ? -5.32862 44.48356 31.99442 0.373 30.48368 C ? A ? 83 CD 1
   ATOM 3026 OE1 A GLN A 84 ? -6.47770 44.05631 31.72463 0.373 31.08174 O ? A ? 83 OE1 1
   ATOM 3027 NE2 A GLN A 84 ? -5.02060 45.09833 33.16898 0.373 18.53695 N ? A ? 83 NE2 1
   ATOM 3028 H A GLN A 84 ? -1.69673 44.64189 30.02896 0.373 15.69511 H ? A ? 83 H 1
   ATOM 3029 HA A GLN A 84 ? -3.82826 45.08423 28.54282 0.373 16.50225 H ? A ? 83 HA 1
   ATOM 3030 HB2 A GLN A 84 ? -3.13853 46.07497 31.08870 0.373 16.86057 H ? A ? 83 HB2 1
   ATOM 3031 HB3 A GLN A 84 ? -4.56801 46.28703 30.42763 0.373 16.86057 H ? A ? 83 HB3 1
   ATOM 3032 HG2 A GLN A 84 ? -4.53735 43.86338 30.21242 0.373 20.22029 H ? A ? 83 HG2 1
   ATOM 3033 HG3 A GLN A 84 ? -3.45492 43.94566 31.37302 0.373 20.22029 H ? A ? 83 HG3 1
   ATOM 3034 HE21 A GLN A 84 ? -4.22907 45.40932 33.29690 0.373 22.26238 H ? A ? 83 HE21 1
   ATOM 3035 HE22 A GLN A 84 ? -5.61750 45.17579 33.78324 0.373 22.26238 H ? A ? 83 HE22 1
   ATOM 3036 N B GLN A 84 ? -1.37276 45.27690 29.27445 0.500 10.73784 N ? A ? 83 N 1
   ATOM 3037 CA B GLN A 84 ? -2.53909 46.18379 29.15284 0.500 11.03139 C ? A ? 83 CA 1
   ATOM 3038 C B GLN A 84 ? -2.20583 47.39400 28.32946 0.500 10.68556 C ? A ? 83 C 1
   ATOM 3039 O B GLN A 84 ? -3.02073 47.87158 27.56660 0.500 10.97473 O ? A ? 83 O 1
   ATOM 3040 CB B GLN A 84 ? -3.07305 46.55962 30.54084 0.500 14.09657 C ? A ? 83 CB 1
   ATOM 3041 CG B GLN A 84 ? -4.39354 47.35164 30.48654 0.500 24.81307 C ? A ? 83 CG 1
   ATOM 3042 CD B GLN A 84 ? -4.58158 48.34350 31.63392 0.500 40.53629 C ? A ? 83 CD 1
   ATOM 3043 OE1 B GLN A 84 ? -4.64508 47.97459 32.82148 0.500 24.69942 O ? A ? 83 OE1 1
   ATOM 3044 NE2 B GLN A 84 ? -4.74670 49.60495 31.27225 0.500 24.54738 N ? A ? 83 NE2 1
   ATOM 3045 H B GLN A 84 ? -1.05286 45.21926 30.07065 0.500 12.90345 H ? A ? 83 H 1
   ATOM 3046 HA B GLN A 84 ? -3.25618 45.71715 28.69576 0.500 13.25571 H ? A ? 83 HA 1
   ATOM 3047 HB2 B GLN A 84 ? -3.23217 45.74752 31.04688 0.500 16.93393 H ? A ? 83 HB2 1
   ATOM 3048 HB3 B GLN A 84 ? -2.41361 47.10859 30.99324 0.500 16.93393 H ? A ? 83 HB3 1
   ATOM 3049 HG2 B GLN A 84 ? -4.41949 47.85435 29.65737 0.500 29.79373 H ? A ? 83 HG2 1
   ATOM 3050 HG3 B GLN A 84 ? -5.13268 46.72425 30.51740 0.500 29.79373 H ? A ? 83 HG3 1
   ATOM 3051 HE21 B GLN A 84 ? -4.74309 49.81733 30.43890 0.500 29.47490 H ? A ? 83 HE21 1
   ATOM 3052 HE22 B GLN A 84 ? -4.85766 50.21278 31.87043 0.500 29.47490 H ? A ? 83 HE22 1
   ATOM 3053 N D GLN A 84 ? -1.63556 45.13350 29.23463 0.127 12.78493 N ? A ? 83 N 1
   ATOM 3054 CA D GLN A 84 ? -2.82445 45.97294 29.13203 0.127 13.18504 C ? A ? 83 CA 1
   ATOM 3055 C D GLN A 84 ? -2.50815 47.26453 28.40705 0.127 11.31951 C ? A ? 83 C 1
   ATOM 3056 O D GLN A 84 ? -3.32960 47.76699 27.65166 0.127 12.02111 O ? A ? 83 O 1
   ATOM 3057 CB D GLN A 84 ? -3.39688 46.24086 30.52617 0.127 14.46984 C ? A ? 83 CB 1
   ATOM 3058 CG D GLN A 84 ? -4.18230 45.08963 31.12509 0.127 14.69031 C ? A ? 83 CG 1
   ATOM 3059 CD D GLN A 84 ? -4.83646 45.45582 32.49154 0.127 21.52344 C ? A ? 83 CD 1
   ATOM 3060 OE1 D GLN A 84 ? -6.06080 45.47236 32.60324 0.127 18.22429 O ? A ? 83 OE1 1
   ATOM 3061 NE2 D GLN A 84 ? -4.03460 45.73651 33.49908 0.127 24.08363 N ? A ? 83 NE2 1
   ATOM 3062 H D GLN A 84 ? -1.27118 45.11225 30.01333 0.127 15.35996 H ? A ? 83 H 1
   ATOM 3063 HA D GLN A 84 ? -3.50683 45.50712 28.62381 0.127 15.84009 H ? A ? 83 HA 1
   ATOM 3064 HB2 D GLN A 84 ? -2.66177 46.43644 31.12805 0.127 17.38185 H ? A ? 83 HB2 1
   ATOM 3065 HB3 D GLN A 84 ? -3.99346 47.00380 30.47223 0.127 17.38185 H ? A ? 83 HB3 1
   ATOM 3066 HG2 D GLN A 84 ? -4.88973 44.83616 30.51174 0.127 17.64642 H ? A ? 83 HG2 1
   ATOM 3067 HG3 D GLN A 84 ? -3.58419 44.33981 31.26977 0.127 17.64642 H ? A ? 83 HG3 1
   ATOM 3068 HE21 D GLN A 84 ? -3.18194 45.71374 33.38929 0.127 28.91840 H ? A ? 83 HE21 1
   ATOM 3069 HE22 D GLN A 84 ? -4.36401 45.94244 34.26634 0.127 28.91840 H ? A ? 83 HE22 1
   ATOM 3070 N A ALA A 85 ? -1.73857 47.49284 28.78108 0.373 11.91110 N ? A ? 84 N 1
   ATOM 3071 CA A ALA A 85 ? -1.38210 48.73848 28.10434 0.373 16.31908 C ? A ? 84 CA 1
   ATOM 3072 C A ALA A 85 ? -1.22010 48.49286 26.62121 0.373 10.83007 C ? A ? 84 C 1
   ATOM 3073 O A ALA A 85 ? -1.63282 49.31673 25.80772 0.373 11.36157 O ? A ? 84 O 1
   ATOM 3074 CB A ALA A 85 ? -0.06612 49.33019 28.61117 0.373 14.64544 C ? A ? 84 CB 1
   ATOM 3075 H A ALA A 85 ? -1.16952 47.21622 29.36355 0.373 14.31136 H ? A ? 84 H 1
   ATOM 3076 HA A ALA A 85 ? -2.09147 49.37237 28.29379 0.373 19.60094 H ? A ? 84 HA 1
   ATOM 3077 HB1 A ALA A 85 ? 0.14672 50.11983 28.08956 0.373 17.59257 H ? A ? 84 HB1 1
   ATOM 3078 HB2 A ALA A 85 ? -0.16634 49.56846 29.54610 0.373 17.59257 H ? A ? 84 HB2 1
   ATOM 3079 HB3 A ALA A 85 ? 0.63649 48.66886 28.51184 0.373 17.59257 H ? A ? 84 HB3 1
   ATOM 3080 N B ALA A 85 ? -1.02392 47.93219 28.52732 0.500 10.49196 N ? A ? 84 N 1
   ATOM 3081 CA B ALA A 85 ? -0.65020 49.10306 27.73832 0.500 9.95832 C ? A ? 84 CA 1
   ATOM 3082 C B ALA A 85 ? -0.65994 48.77368 26.22999 0.500 9.66469 C ? A ? 84 C 1
   ATOM 3083 O B ALA A 85 ? -1.19346 49.51542 25.38454 0.500 10.02300 O ? A ? 84 O 1
   ATOM 3084 CB B ALA A 85 ? 0.71750 49.57506 28.15919 0.500 11.87240 C ? A ? 84 CB 1
   ATOM 3085 H B ALA A 85 ? -0.43433 47.65623 29.08931 0.500 12.60839 H ? A ? 84 H 1
   ATOM 3086 HA B ALA A 85 ? -1.28706 49.81676 27.89943 0.500 11.96802 H ? A ? 84 HA 1
   ATOM 3087 HB1 B ALA A 85 ? 0.97553 50.32887 27.60594 0.500 14.26492 H ? A ? 84 HB1 1
   ATOM 3088 HB2 B ALA A 85 ? 0.68603 49.84385 29.09068 0.500 14.26492 H ? A ? 84 HB2 1
   ATOM 3089 HB3 B ALA A 85 ? 1.35087 48.84923 28.04558 0.500 14.26492 H ? A ? 84 HB3 1
   ATOM 3090 N D ALA A 85 ? -1.32255 47.81599 28.62562 0.127 10.54894 N ? A ? 84 N 1
   ATOM 3091 CA D ALA A 85 ? -0.93371 48.99554 27.86627 0.127 11.22590 C ? A ? 84 CA 1
   ATOM 3092 C D ALA A 85 ? -0.80881 48.68818 26.37894 0.127 11.07578 C ? A ? 84 C 1
   ATOM 3093 O D ALA A 85 ? -1.09997 49.54555 25.53857 0.127 10.43331 O ? A ? 84 O 1
   ATOM 3094 CB D ALA A 85 ? 0.39141 49.54038 28.36954 0.127 9.51639 C ? A ? 84 CB 1
   ATOM 3095 H D ALA A 85 ? -0.73962 47.53535 29.19222 0.127 12.67678 H ? A ? 84 H 1
   ATOM 3096 HA D ALA A 85 ? -1.62056 49.66824 27.99518 0.127 13.48913 H ? A ? 84 HA 1
   ATOM 3097 HB1 D ALA A 85 ? 0.63906 50.31142 27.83563 0.127 11.43771 H ? A ? 84 HB1 1
   ATOM 3098 HB2 D ALA A 85 ? 0.29374 49.79937 29.29921 0.127 11.43771 H ? A ? 84 HB2 1
   ATOM 3099 HB3 D ALA A 85 ? 1.06812 48.85026 28.28776 0.127 11.43771 H ? A ? 84 HB3 1
   ATOM 3100 N A PHE A 86 ? -0.50150 47.39022 26.26589 0.373 11.06001 N ? A ? 85 N 1
   ATOM 3101 CA A PHE A 86 ? -0.33742 47.02174 24.86442 0.373 11.45586 C ? A ? 85 CA 1
   ATOM 3102 C A PHE A 86 ? -1.68918 46.89487 24.18712 0.373 10.26461 C ? A ? 85 C 1
   ATOM 3103 O A PHE A 86 ? -1.91746 47.46183 23.10829 0.373 10.12638 O ? A ? 85 O 1
   ATOM 3104 CB A PHE A 86 ? 0.49935 45.73545 24.74896 0.373 10.15616 C ? A ? 85 CB 1
   ATOM 3105 CG A PHE A 86 ? 0.39630 45.10100 23.40651 0.373 9.91434 C ? A ? 85 CG 1
   ATOM 3106 CD1 A PHE A 86 ? 0.97066 45.65269 22.30892 0.373 11.81241 C ? A ? 85 CD1 1
   ATOM 3107 CD2 A PHE A 86 ? -0.24158 43.90852 23.24284 0.373 9.65232 C ? A ? 85 CD2 1
   ATOM 3108 CE1 A PHE A 86 ? 0.91254 45.04660 21.05371 0.373 10.46902 C ? A ? 85 CE1 1
   ATOM 3109 CE2 A PHE A 86 ? -0.35740 43.26741 21.99643 0.373 11.75321 C ? A ? 85 CE2 1
   ATOM 3110 CZ A PHE A 86 ? 0.20556 43.85911 20.86062 0.373 10.79372 C ? A ? 85 CZ 1
   ATOM 3111 H A PHE A 86 ? -0.11260 46.85944 26.81964 0.373 13.29006 H ? A ? 85 H 1
   ATOM 3112 HA A PHE A 86 ? 0.15572 47.71502 24.39850 0.373 13.76507 H ? A ? 85 HA 1
   ATOM 3113 HB2 A PHE A 86 ? 1.43172 45.94972 24.90922 0.373 12.20544 H ? A ? 85 HB2 1
   ATOM 3114 HB3 A PHE A 86 ? 0.18788 45.09578 25.40828 0.373 12.20544 H ? A ? 85 HB3 1
   ATOM 3115 HD1 A PHE A 86 ? 1.41873 46.46298 22.39594 0.373 14.19294 H ? A ? 85 HD1 1
   ATOM 3116 HD2 A PHE A 86 ? -0.61743 43.49992 23.98895 0.373 11.60082 H ? A ? 85 HD2 1
   ATOM 3117 HE1 A PHE A 86 ? 1.35174 45.44005 20.33455 0.373 12.58087 H ? A ? 85 HE1 1
   ATOM 3118 HE2 A PHE A 86 ? -0.80536 42.45530 21.92772 0.373 14.12190 H ? A ? 85 HE2 1
   ATOM 3119 HZ A PHE A 86 ? 0.11301 43.47907 20.01688 0.373 12.97051 H ? A ? 85 HZ 1
   ATOM 3120 N B PHE A 86 ? -0.11055 47.59347 25.88181 0.500 9.02028 N ? A ? 85 N 1
   ATOM 3121 CA B PHE A 86 ? -0.19380 47.09849 24.50903 0.500 9.89576 C ? A ? 85 CA 1
   ATOM 3122 C B PHE A 86 ? -1.64365 46.94847 24.08814 0.500 10.42537 C ? A ? 85 C 1
   ATOM 3123 O B PHE A 86 ? -2.03292 47.41710 23.01581 0.500 10.92645 O ? A ? 85 O 1
   ATOM 3124 CB B PHE A 86 ? 0.56731 45.74803 24.41980 0.500 10.24610 C ? A ? 85 CB 1
   ATOM 3125 CG B PHE A 86 ? 0.27246 44.99183 23.17283 0.500 10.52707 C ? A ? 85 CG 1
   ATOM 3126 CD1 B PHE A 86 ? 0.75138 45.41295 21.93804 0.500 8.90605 C ? A ? 85 CD1 1
   ATOM 3127 CD2 B PHE A 86 ? -0.49335 43.81489 23.21666 0.500 10.47980 C ? A ? 85 CD2 1
   ATOM 3128 CE1 B PHE A 86 ? 0.47674 44.68579 20.82414 0.500 9.19483 C ? A ? 85 CE1 1
   ATOM 3129 CE2 B PHE A 86 ? -0.76378 43.11316 22.11434 0.500 9.69998 C ? A ? 85 CE2 1
   ATOM 3130 CZ B PHE A 86 ? -0.31497 43.54036 20.92357 0.500 9.33860 C ? A ? 85 CZ 1
   ATOM 3131 H B PHE A 86 ? 0.30967 47.07134 26.42070 0.500 10.84238 H ? A ? 85 H 1
   ATOM 3132 HA B PHE A 86 ? 0.22534 47.72373 23.89724 0.500 11.89296 H ? A ? 85 HA 1
   ATOM 3133 HB2 B PHE A 86 ? 1.52114 45.92264 24.44473 0.500 12.31336 H ? A ? 85 HB2 1
   ATOM 3134 HB3 B PHE A 86 ? 0.31185 45.19296 25.17315 0.500 12.31336 H ? A ? 85 HB3 1
   ATOM 3135 HD1 B PHE A 86 ? 1.25826 46.19010 21.87462 0.500 10.70530 H ? A ? 85 HD1 1
   ATOM 3136 HD2 B PHE A 86 ? -0.82020 43.51720 24.03486 0.500 12.59380 H ? A ? 85 HD2 1
   ATOM 3137 HE1 B PHE A 86 ? 0.81464 44.94984 19.99891 0.500 11.05184 H ? A ? 85 HE1 1
   ATOM 3138 HE2 B PHE A 86 ? -1.26205 42.32995 22.17096 0.500 11.65802 H ? A ? 85 HE2 1
   ATOM 3139 HZ B PHE A 86 ? -0.53454 43.06659 20.15401 0.500 11.22437 H ? A ? 85 HZ 1
   ATOM 3140 N D PHE A 86 ? -0.33242 47.48128 26.03400 0.127 10.77791 N ? A ? 85 N 1
   ATOM 3141 CA D PHE A 86 ? -0.23919 47.08936 24.63186 0.127 10.69285 C ? A ? 85 CA 1
   ATOM 3142 C D PHE A 86 ? -1.62391 46.94918 24.02828 0.127 10.45150 C ? A ? 85 C 1
   ATOM 3143 O D PHE A 86 ? -1.88977 47.44836 22.91975 0.127 9.75265 O ? A ? 85 O 1
   ATOM 3144 CB D PHE A 86 ? 0.54497 45.77370 24.51601 0.127 10.45330 C ? A ? 85 CB 1
   ATOM 3145 CG D PHE A 86 ? 0.31180 45.04863 23.22727 0.127 10.10505 C ? A ? 85 CG 1
   ATOM 3146 CD1 D PHE A 86 ? 0.82852 45.52826 22.04024 0.127 9.66215 C ? A ? 85 CD1 1
   ATOM 3147 CD2 D PHE A 86 ? -0.42801 43.87526 23.20046 0.127 10.05327 C ? A ? 85 CD2 1
   ATOM 3148 CE1 D PHE A 86 ? 0.61882 44.86237 20.85470 0.127 10.12083 C ? A ? 85 CE1 1
   ATOM 3149 CE2 D PHE A 86 ? -0.64999 43.19991 22.01463 0.127 10.33523 C ? A ? 85 CE2 1
   ATOM 3150 CZ D PHE A 86 ? -0.12705 43.69810 20.83817 0.127 10.82271 C ? A ? 85 CZ 1
   ATOM 3151 H D PHE A 86 ? -0.06173 46.88319 26.58954 0.127 12.95154 H ? A ? 85 H 1
   ATOM 3152 HA D PHE A 86 ? 0.24134 47.76935 24.13426 0.127 12.84947 H ? A ? 85 HA 1
   ATOM 3153 HB2 D PHE A 86 ? 1.49310 45.96837 24.57963 0.127 12.56201 H ? A ? 85 HB2 1
   ATOM 3154 HB3 D PHE A 86 ? 0.27769 45.18583 25.23980 0.127 12.56201 H ? A ? 85 HB3 1
   ATOM 3155 HD1 D PHE A 86 ? 1.32621 46.31388 22.04205 0.127 11.61262 H ? A ? 85 HD1 1
   ATOM 3156 HD2 D PHE A 86 ? -0.78004 43.53779 23.99235 0.127 12.08197 H ? A ? 85 HD2 1
   ATOM 3157 HE1 D PHE A 86 ? 0.97872 45.19529 20.06442 0.127 12.16304 H ? A ? 85 HE1 1
   ATOM 3158 HE2 D PHE A 86 ? -1.14854 42.41484 22.00957 0.127 12.42031 H ? A ? 85 HE2 1
   ATOM 3159 HZ D PHE A 86 ? -0.27609 43.25158 20.03611 0.127 13.00529 H ? A ? 85 HZ 1
   ATOM 3160 N A GLN A 87 ? -2.62525 46.19632 24.81577 0.373 10.51544 N ? A ? 86 N 1
   ATOM 3161 CA A GLN A 87 ? -3.93779 46.04726 24.19250 0.373 12.32538 C ? A ? 86 CA 1
   ATOM 3162 C A GLN A 87 ? -4.68301 47.38485 24.07244 0.373 9.05189 C ? A ? 86 C 1
   ATOM 3163 O A GLN A 87 ? -5.40934 47.59525 23.08436 0.373 10.81687 O ? A ? 86 O 1
   ATOM 3164 CB A GLN A 87 ? -4.68752 44.99482 24.97099 0.373 10.45261 C ? A ? 86 CB 1
   ATOM 3165 CG A GLN A 87 ? -4.05425 43.56853 24.74335 0.373 12.60794 C ? A ? 86 CG 1
   ATOM 3166 CD A GLN A 87 ? -4.89469 42.49082 25.31113 0.373 15.70125 C ? A ? 86 CD 1
   ATOM 3167 OE1 A GLN A 87 ? -4.76483 42.12250 26.46584 0.373 18.53188 O ? A ? 86 OE1 1
   ATOM 3168 NE2 A GLN A 87 ? -5.81336 42.01099 24.50328 0.373 16.40769 N ? A ? 86 NE2 1
   ATOM 3169 H A GLN A 87 ? -2.53239 45.81022 25.57859 0.373 12.63657 H ? A ? 86 H 1
   ATOM 3170 HA A GLN A 87 ? -3.86387 45.73843 23.27595 0.373 14.80850 H ? A ? 86 HA 1
   ATOM 3171 HB2 A GLN A 87 ? -4.64614 45.20287 25.91751 0.373 12.56117 H ? A ? 86 HB2 1
   ATOM 3172 HB3 A GLN A 87 ? -5.61141 44.97239 24.67632 0.373 12.56117 H ? A ? 86 HB3 1
   ATOM 3173 HG2 A GLN A 87 ? -3.96031 43.40965 23.79108 0.373 15.14758 H ? A ? 86 HG2 1
   ATOM 3174 HG3 A GLN A 87 ? -3.18526 43.53323 25.17290 0.373 15.14758 H ? A ? 86 HG3 1
   ATOM 3175 HE21 A GLN A 87 ? -5.89212 42.32535 23.70668 0.373 19.70727 H ? A ? 86 HE21 1
   ATOM 3176 HE22 A GLN A 87 ? -6.33581 41.38261 24.77118 0.373 19.70727 H ? A ? 86 HE22 1
   ATOM 3177 N B GLN A 87 ? -2.45939 46.26032 24.90028 0.500 10.50842 N ? A ? 86 N 1
   ATOM 3178 CA B GLN A 87 ? -3.83217 45.96640 24.49718 0.500 9.87695 C ? A ? 86 CA 1
   ATOM 3179 C B GLN A 87 ? -4.66334 47.25880 24.33634 0.500 10.90140 C ? A ? 86 C 1
   ATOM 3180 O B GLN A 87 ? -5.41841 47.41283 23.36851 0.500 10.98032 O ? A ? 86 O 1
   ATOM 3181 CB B GLN A 87 ? -4.47070 45.00393 25.47781 0.500 11.46428 C ? A ? 86 CB 1
   ATOM 3182 CG B GLN A 87 ? -3.84952 43.59901 25.27918 0.500 10.18143 C ? A ? 86 CG 1
   ATOM 3183 CD B GLN A 87 ? -4.63027 42.57321 25.99406 0.500 12.29696 C ? A ? 86 CD 1
   ATOM 3184 OE1 B GLN A 87 ? -4.51664 42.47008 27.21177 0.500 12.55892 O ? A ? 86 OE1 1
   ATOM 3185 NE2 B GLN A 87 ? -5.41294 41.80313 25.29253 0.500 11.29204 N ? A ? 86 NE2 1
   ATOM 3186 H B GLN A 87 ? -2.24227 45.95916 25.67601 0.500 12.62815 H ? A ? 86 H 1
   ATOM 3187 HA B GLN A 87 ? -3.82032 45.52704 23.63248 0.500 11.87038 H ? A ? 86 HA 1
   ATOM 3188 HB2 B GLN A 87 ? -4.30286 45.29852 26.38662 0.500 13.77517 H ? A ? 86 HB2 1
   ATOM 3189 HB3 B GLN A 87 ? -5.42586 44.95328 25.31654 0.500 13.77517 H ? A ? 86 HB3 1
   ATOM 3190 HG2 B GLN A 87 ? -3.84386 43.37869 24.33455 0.500 12.23576 H ? A ? 86 HG2 1
   ATOM 3191 HG3 B GLN A 87 ? -2.94383 43.59399 25.62645 0.500 12.23576 H ? A ? 86 HG3 1
   ATOM 3192 HE21 B GLN A 87 ? -5.46190 41.90227 24.43966 0.500 13.56849 H ? A ? 86 HE21 1
   ATOM 3193 HE22 B GLN A 87 ? -5.88057 41.19571 25.68236 0.500 13.56849 H ? A ? 86 HE22 1
   ATOM 3194 N D GLN A 87 ? -2.51339 46.23913 24.73168 0.127 10.52480 N ? A ? 86 N 1
   ATOM 3195 CA D GLN A 87 ? -3.86246 46.05905 24.22865 0.127 11.82467 C ? A ? 86 CA 1
   ATOM 3196 C D GLN A 87 ? -4.67620 47.33894 24.30133 0.127 10.46530 C ? A ? 86 C 1
   ATOM 3197 O D GLN A 87 ? -5.66760 47.43520 23.59230 0.127 9.94424 O ? A ? 86 O 1
   ATOM 3198 CB D GLN A 87 ? -4.60078 44.94745 24.96676 0.127 11.34303 C ? A ? 86 CB 1
   ATOM 3199 CG D GLN A 87 ? -4.06353 43.54777 24.63143 0.127 12.39998 C ? A ? 86 CG 1
   ATOM 3200 CD D GLN A 87 ? -5.03418 42.42213 24.97384 0.127 14.81981 C ? A ? 86 CD 1
   ATOM 3201 OE1 D GLN A 87 ? -4.79687 41.63928 25.85203 0.127 8.83059 O ? A ? 86 OE1 1
   ATOM 3202 NE2 D GLN A 87 ? -6.09601 42.31400 24.23419 0.127 12.29214 N ? A ? 86 NE2 1
   ATOM 3203 H D GLN A 87 ? -2.35623 45.86144 25.48815 0.127 12.64780 H ? A ? 86 H 1
   ATOM 3204 HA D GLN A 87 ? -3.79053 45.78338 23.30144 0.127 14.20764 H ? A ? 86 HA 1
   ATOM 3205 HB2 D GLN A 87 ? -4.50359 45.08493 25.92203 0.127 13.62968 H ? A ? 86 HB2 1
   ATOM 3206 HB3 D GLN A 87 ? -5.53880 44.97524 24.72132 0.127 13.62968 H ? A ? 86 HB3 1
   ATOM 3207 HG2 D GLN A 87 ? -3.88122 43.50247 23.67979 0.127 14.89802 H ? A ? 86 HG2 1
   ATOM 3208 HG3 D GLN A 87 ? -3.24704 43.39771 25.13315 0.127 14.89802 H ? A ? 86 HG3 1
   ATOM 3209 HE21 D GLN A 87 ? -6.22597 42.86346 23.58550 0.127 14.76861 H ? A ? 86 HE21 1
   ATOM 3210 HE22 D GLN A 87 ? -6.66928 41.69292 24.39304 0.127 14.76861 H ? A ? 86 HE22 1
   ATOM 3211 N A ASP A 88 ? -4.41372 48.31294 25.01107 0.373 10.81704 N ? A ? 87 N 1
   ATOM 3212 CA A ASP A 88 ? -4.94646 49.67265 24.91723 0.373 8.77334 C ? A ? 87 CA 1
   ATOM 3213 C A ASP A 88 ? -4.43328 50.37606 23.67322 0.373 9.56175 C ? A ? 87 C 1
   ATOM 3214 O A ASP A 88 ? -5.18736 51.10408 23.04754 0.373 11.22783 O ? A ? 87 O 1
   ATOM 3215 CB A ASP A 88 ? -4.56169 50.52605 26.16447 0.373 10.70675 C ? A ? 87 CB 1
   ATOM 3216 CG A ASP A 88 ? -5.21359 50.04486 27.53391 0.373 9.56980 C ? A ? 87 CG 1
   ATOM 3217 OD1 A ASP A 88 ? -6.15029 49.15553 27.62940 0.373 10.98119 O ? A ? 87 OD1 1
   ATOM 3218 OD2 A ASP A 88 ? -4.77706 50.64663 28.60964 0.373 9.54316 O ? A ? 87 OD2 1
   ATOM 3219 H A ASP A 88 ? -3.92690 48.17574 25.70662 0.373 12.99849 H ? A ? 87 H 1
   ATOM 3220 HA A ASP A 88 ? -5.91312 49.59997 24.88290 0.373 10.54605 H ? A ? 87 HA 1
   ATOM 3221 HB2 A ASP A 88 ? -3.59844 50.49380 26.27404 0.373 12.86615 H ? A ? 87 HB2 1
   ATOM 3222 HB3 A ASP A 88 ? -4.84781 51.44024 26.01187 0.373 12.86615 H ? A ? 87 HB3 1
   ATOM 3223 N B ASP A 88 ? -4.47495 48.22933 25.21851 0.500 10.41027 N ? A ? 87 N 1
   ATOM 3224 CA B ASP A 88 ? -5.17319 49.50815 25.06413 0.500 11.65613 C ? A ? 87 CA 1
   ATOM 3225 C B ASP A 88 ? -4.67338 50.24848 23.82696 0.500 9.81333 C ? A ? 87 C 1
   ATOM 3226 O B ASP A 88 ? -5.44911 50.88237 23.09750 0.500 10.40517 O ? A ? 87 O 1
   ATOM 3227 CB B ASP A 88 ? -4.95479 50.33119 26.31572 0.500 12.05485 C ? A ? 87 CB 1
   ATOM 3228 CG B ASP A 88 ? -5.79241 49.91556 27.41404 0.500 16.30817 C ? A ? 87 CG 1
   ATOM 3229 OD1 B ASP A 88 ? -6.73997 49.16791 27.12651 0.500 19.91282 O ? A ? 87 OD1 1
   ATOM 3230 OD2 B ASP A 88 ? -5.48020 50.33064 28.55299 0.500 18.76481 O ? A ? 87 OD2 1
   ATOM 3231 H B ASP A 88 ? -3.95906 48.18019 25.90484 0.500 12.51037 H ? A ? 87 H 1
   ATOM 3232 HA B ASP A 88 ? -6.12564 49.36127 24.95387 0.500 14.00540 H ? A ? 87 HA 1
   ATOM 3233 HB2 B ASP A 88 ? -4.02992 50.24243 26.59436 0.500 14.48386 H ? A ? 87 HB2 1
   ATOM 3234 HB3 B ASP A 88 ? -5.15505 51.26019 26.12143 0.500 14.48386 H ? A ? 87 HB3 1
   ATOM 3235 N D ASP A 88 ? -4.29360 48.31579 25.13230 0.127 10.87297 N ? A ? 87 N 1
   ATOM 3236 CA D ASP A 88 ? -4.92192 49.63286 25.03666 0.127 10.32891 C ? A ? 87 CA 1
   ATOM 3237 C D ASP A 88 ? -4.48681 50.34058 23.75989 0.127 10.12744 C ? A ? 87 C 1
   ATOM 3238 O D ASP A 88 ? -5.28259 51.03758 23.12797 0.127 10.96877 O ? A ? 87 O 1
   ATOM 3239 CB D ASP A 88 ? -4.54973 50.48936 26.25302 0.127 10.99359 C ? A ? 87 CB 1
   ATOM 3240 CG D ASP A 88 ? -5.27843 50.07082 27.52879 0.127 10.58891 C ? A ? 87 CG 1
   ATOM 3241 OD1 D ASP A 88 ? -6.36288 49.44246 27.42485 0.127 11.44188 O ? A ? 87 OD1 1
   ATOM 3242 OD2 D ASP A 88 ? -4.80216 50.42506 28.65008 0.127 12.31352 O ? A ? 87 OD2 1
   ATOM 3243 H D ASP A 88 ? -3.69068 48.24224 25.74114 0.127 13.06561 H ? A ? 87 H 1
   ATOM 3244 HA D ASP A 88 ? -5.88524 49.51965 25.02750 0.127 12.41273 H ? A ? 87 HA 1
   ATOM 3245 HB2 D ASP A 88 ? -3.59657 50.40933 26.41419 0.127 13.21035 H ? A ? 87 HB2 1
   ATOM 3246 HB3 D ASP A 88 ? -4.77855 51.41376 26.06859 0.127 13.21035 H ? A ? 87 HB3 1
   ATOM 3247 N A ASN A 89 ? -3.13196 50.24961 23.35364 0.373 9.89373 N ? A ? 88 N 1
   ATOM 3248 CA A ASN A 89 ? -2.66573 50.76971 22.09089 0.373 9.59884 C ? A ? 88 CA 1
   ATOM 3249 C A ASN A 89 ? -3.29687 50.02728 20.92519 0.373 11.12152 C ? A ? 88 C 1
   ATOM 3250 O A ASN A 89 ? -3.53663 50.66447 19.88838 0.373 11.99120 O ? A ? 88 O 1
   ATOM 3251 CB A ASN A 89 ? -1.15024 50.87617 22.08190 0.373 10.35097 C ? A ? 88 CB 1
   ATOM 3252 CG A ASN A 89 ? -0.69139 52.08110 22.92009 0.373 11.88011 C ? A ? 88 CG 1
   ATOM 3253 OD1 A ASN A 89 ? -1.26391 53.15148 22.80761 0.373 17.77832 O ? A ? 88 OD1 1
   ATOM 3254 ND2 A ASN A 89 ? 0.34448 51.89320 23.68361 0.373 15.55361 N ? A ? 88 ND2 1
   ATOM 3255 H A ASN A 89 ? -2.53149 49.87723 23.84391 0.373 11.89052 H ? A ? 88 H 1
   ATOM 3256 HA A ASN A 89 ? -2.94628 51.68968 21.96505 0.373 11.53665 H ? A ? 88 HA 1
   ATOM 3257 HB2 A ASN A 89 ? -0.76565 50.07055 22.46132 0.373 12.43921 H ? A ? 88 HB2 1
   ATOM 3258 HB3 A ASN A 89 ? -0.83830 50.99564 21.17123 0.373 12.43921 H ? A ? 88 HB3 1
   ATOM 3259 HD21 A ASN A 89 ? 0.64073 52.53588 24.17227 0.373 18.68237 H ? A ? 88 HD21 1
   ATOM 3260 HD22 A ASN A 89 ? 0.73324 51.12625 23.69984 0.373 18.68237 H ? A ? 88 HD22 1
   ATOM 3261 N B ASN A 89 ? -3.36231 50.12603 23.51431 0.500 9.85266 N ? A ? 88 N 1
   ATOM 3262 CA B ASN A 89 ? -2.86576 50.70742 22.27041 0.500 10.81929 C ? A ? 88 CA 1
   ATOM 3263 C B ASN A 89 ? -3.38156 50.01387 21.01903 0.500 10.62796 C ? A ? 88 C 1
   ATOM 3264 O B ASN A 89 ? -3.55939 50.67401 19.97721 0.500 11.68765 O ? A ? 88 O 1
   ATOM 3265 CB B ASN A 89 ? -1.37292 50.83272 22.23969 0.500 11.01185 C ? A ? 88 CB 1
   ATOM 3266 CG B ASN A 89 ? -0.91544 52.10456 22.94602 0.500 11.62908 C ? A ? 88 CG 1
   ATOM 3267 OD1 B ASN A 89 ? -1.63565 53.11970 22.92135 0.500 10.15288 O ? A ? 88 OD1 1
   ATOM 3268 ND2 B ASN A 89 ? 0.29830 52.12217 23.46241 0.500 11.02290 N ? A ? 88 ND2 1
   ATOM 3269 H B ASN A 89 ? -2.77154 49.72494 23.99359 0.500 11.84123 H ? A ? 88 H 1
   ATOM 3270 HA B ASN A 89 ? -3.21255 51.61316 22.25416 0.500 13.00119 H ? A ? 88 HA 1
   ATOM 3271 HB2 B ASN A 89 ? -0.97586 50.07118 22.69059 0.500 13.23227 H ? A ? 88 HB2 1
   ATOM 3272 HB3 B ASN A 89 ? -1.07092 50.86735 21.31855 0.500 13.23227 H ? A ? 88 HB3 1
   ATOM 3273 HD21 B ASN A 89 ? 0.58348 52.82567 23.86659 0.500 13.24552 H ? A ? 88 HD21 1
   ATOM 3274 HD22 B ASN A 89 ? 0.80441 51.43014 23.39489 0.500 13.24552 H ? A ? 88 HD22 1
   ATOM 3275 N D ASN A 89 ? -3.21235 50.19423 23.38277 0.127 10.17265 N ? A ? 88 N 1
   ATOM 3276 CA D ASN A 89 ? -2.74514 50.76824 22.13440 0.127 10.29987 C ? A ? 88 CA 1
   ATOM 3277 C D ASN A 89 ? -3.29965 50.02438 20.92822 0.127 10.88760 C ? A ? 88 C 1
   ATOM 3278 O D ASN A 89 ? -3.46173 50.64539 19.86910 0.127 11.90251 O ? A ? 88 O 1
   ATOM 3279 CB D ASN A 89 ? -1.22489 50.87068 22.13279 0.127 10.62690 C ? A ? 88 CB 1
   ATOM 3280 CG D ASN A 89 ? -0.73283 51.99774 23.03400 0.127 11.50689 C ? A ? 88 CG 1
   ATOM 3281 OD1 D ASN A 89 ? -0.08444 51.75412 24.05866 0.127 12.52353 O ? A ? 88 OD1 1
   ATOM 3282 ND2 D ASN A 89 ? -1.02790 53.24869 22.64186 0.127 16.19784 N ? A ? 88 ND2 1
   ATOM 3283 H D ASN A 89 ? -2.61153 49.77177 23.83014 0.127 12.22522 H ? A ? 88 H 1
   ATOM 3284 HA D ASN A 89 ? -3.06820 51.67941 22.05505 0.127 12.37789 H ? A ? 88 HA 1
   ATOM 3285 HB2 D ASN A 89 ? -0.84781 50.03708 22.45502 0.127 12.77032 H ? A ? 88 HB2 1
   ATOM 3286 HB3 D ASN A 89 ? -0.91716 51.04694 21.22994 0.127 12.77032 H ? A ? 88 HB3 1
   ATOM 3287 HD21 D ASN A 89 ? -0.77272 53.91937 23.11585 0.127 19.45545 H ? A ? 88 HD21 1
   ATOM 3288 HD22 D ASN A 89 ? -1.47191 53.37861 21.91690 0.127 19.45545 H ? A ? 88 HD22 1
   ATOM 3289 N . ILE A 90 ? -3.64387 48.73230 21.06244 1.000 10.65577 N ? A ? 89 N 1
   ATOM 3290 CA . ILE A 90 ? -4.33884 48.06411 19.96076 1.000 11.53777 C ? A ? 89 CA 1
   ATOM 3291 C . ILE A 90 ? -5.72849 48.67906 19.77618 1.000 11.50709 C ? A ? 89 C 1
   ATOM 3292 O . ILE A 90 ? -6.17080 48.87300 18.63826 1.000 11.76296 O ? A ? 89 O 1
   ATOM 3293 HA . ILE A 90 ? -3.85713 48.19491 19.12905 1.000 13.86336 H ? A ? 89 HA 1
   ATOM 3294 CB A ILE A 90 ? -4.38888 46.54321 20.24969 0.730 11.87715 C ? A ? 89 CB 1
   ATOM 3295 CG1 A ILE A 90 ? -2.98584 45.88652 20.03916 0.730 12.50129 C ? A ? 89 CG1 1
   ATOM 3296 CG2 A ILE A 90 ? -5.56292 45.77389 19.53540 0.730 13.68471 C ? A ? 89 CG2 1
   ATOM 3297 CD1 A ILE A 90 ? -2.56161 45.74986 18.64938 0.730 12.36763 C ? A ? 89 CD1 1
   ATOM 3298 H A ILE A 90 ? -3.49250 48.24511 21.75477 0.373 12.80497 H ? A ? 89 H 1
   ATOM 3299 HB A ILE A 90 ? -4.61135 46.45777 21.18995 0.730 14.27062 H ? A ? 89 HB 1
   ATOM 3300 HG12 A ILE A 90 ? -2.32264 46.43080 20.49174 0.730 15.01960 H ? A ? 89 HG12 1
   ATOM 3301 HG13 A ILE A 90 ? -3.00394 44.99665 20.42479 0.730 15.01960 H ? A ? 89 HG13 1
   ATOM 3302 HG21 A ILE A 90 ? -5.41874 44.81936 19.63019 0.730 16.43969 H ? A ? 89 HG21 1
   ATOM 3303 HG22 A ILE A 90 ? -6.40314 46.02433 19.95038 0.730 16.43969 H ? A ? 89 HG22 1
   ATOM 3304 HG23 A ILE A 90 ? -5.57312 46.01520 18.59595 0.730 16.43969 H ? A ? 89 HG23 1
   ATOM 3305 HD11 A ILE A 90 ? -1.69184 45.32112 18.62540 0.730 14.85919 H ? A ? 89 HD11 1
   ATOM 3306 HD12 A ILE A 90 ? -3.21043 45.20866 18.17290 0.730 14.85919 H ? A ? 89 HD12 1
   ATOM 3307 HD13 A ILE A 90 ? -2.50718 46.63111 18.24770 0.730 14.85919 H ? A ? 89 HD13 1
   ATOM 3308 CB B ILE A 90 ? -4.39508 46.54896 20.15633 0.270 11.63081 C ? A ? 89 CB 1
   ATOM 3309 CG1 B ILE A 90 ? -3.00253 45.88053 20.10888 0.270 12.69402 C ? A ? 89 CG1 1
   ATOM 3310 CG2 B ILE A 90 ? -5.25334 45.93628 19.05289 0.270 10.37225 C ? A ? 89 CG2 1
   ATOM 3311 CD1 B ILE A 90 ? -2.27764 45.98553 18.72337 0.270 12.62504 C ? A ? 89 CD1 1
   ATOM 3312 H B ILE A 90 ? -3.43436 48.21378 21.71576 0.500 12.80497 H ? A ? 89 H 1
   ATOM 3313 HB B ILE A 90 ? -4.76957 46.39481 21.03775 0.270 13.97502 H ? A ? 89 HB 1
   ATOM 3314 HG12 B ILE A 90 ? -2.43349 46.30486 20.76996 0.270 15.25087 H ? A ? 89 HG12 1
   ATOM 3315 HG13 B ILE A 90 ? -3.10496 44.93825 20.31508 0.270 15.25087 H ? A ? 89 HG13 1
   ATOM 3316 HG21 B ILE A 90 ? -5.09866 44.97904 19.02726 0.270 12.46475 H ? A ? 89 HG21 1
   ATOM 3317 HG22 B ILE A 90 ? -6.18747 46.11542 19.24317 0.270 12.46475 H ? A ? 89 HG22 1
   ATOM 3318 HG23 B ILE A 90 ? -5.00663 46.33408 18.20330 0.270 12.46475 H ? A ? 89 HG23 1
   ATOM 3319 HD11 B ILE A 90 ? -1.42158 45.53288 18.77974 0.270 15.16809 H ? A ? 89 HD11 1
   ATOM 3320 HD12 B ILE A 90 ? -2.82984 45.56560 18.04541 0.270 15.16809 H ? A ? 89 HD12 1
   ATOM 3321 HD13 B ILE A 90 ? -2.14327 46.92158 18.50739 0.270 15.16809 H ? A ? 89 HD13 1
   ATOM 3322 H D ILE A 90 ? -3.49106 48.24425 21.75385 0.127 12.80497 H ? A ? 89 H 1
   ATOM 3323 N A VAL A 91 ? -6.38126 49.09051 20.82796 0.575 10.26831 N ? A ? 90 N 1
   ATOM 3324 CA A VAL A 91 ? -7.64670 49.80641 20.66543 0.575 11.09500 C ? A ? 90 CA 1
   ATOM 3325 C A VAL A 91 ? -7.46973 51.09425 19.87635 0.575 10.96660 C ? A ? 90 C 1
   ATOM 3326 O A VAL A 91 ? -8.27642 51.42862 18.99280 0.575 11.39960 O ? A ? 90 O 1
   ATOM 3327 CB A VAL A 91 ? -8.28307 50.05186 22.02861 0.575 12.26677 C ? A ? 90 CB 1
   ATOM 3328 CG1 A VAL A 91 ? -9.52126 50.93694 21.80272 0.575 11.27067 C ? A ? 90 CG1 1
   ATOM 3329 CG2 A VAL A 91 ? -8.57326 48.70097 22.74621 0.575 11.35906 C ? A ? 90 CG2 1
   ATOM 3330 H A VAL A 91 ? -6.12973 48.97725 21.64252 0.575 12.34002 H ? A ? 90 H 1
   ATOM 3331 HA A VAL A 91 ? -8.24359 49.24736 20.14380 0.575 13.33204 H ? A ? 90 HA 1
   ATOM 3332 HB A VAL A 91 ? -7.69158 50.52292 22.63619 0.575 14.73816 H ? A ? 90 HB 1
   ATOM 3333 HG11 A VAL A 91 ? -10.05564 50.94496 22.61221 0.575 13.54284 H ? A ? 90 HG11 1
   ATOM 3334 HG12 A VAL A 91 ? -9.23100 51.83749 21.58905 0.575 13.54284 H ? A ? 90 HG12 1
   ATOM 3335 HG13 A VAL A 91 ? -10.03954 50.57333 21.06782 0.575 13.54284 H ? A ? 90 HG13 1
   ATOM 3336 HG21 A VAL A 91 ? -8.99715 48.88150 23.59980 0.575 13.64891 H ? A ? 90 HG21 1
   ATOM 3337 HG22 A VAL A 91 ? -9.16308 48.16829 22.19008 0.575 13.64891 H ? A ? 90 HG22 1
   ATOM 3338 HG23 A VAL A 91 ? -7.73615 48.23111 22.88539 0.575 13.64891 H ? A ? 90 HG23 1
   ATOM 3339 N D VAL A 91 ? -6.53146 48.82159 20.89508 0.425 10.78024 N ? A ? 90 N 1
   ATOM 3340 CA D VAL A 91 ? -7.86335 49.46174 20.80964 0.425 10.09703 C ? A ? 90 CA 1
   ATOM 3341 C D VAL A 91 ? -7.75750 50.77973 20.05008 0.425 9.48547 C ? A ? 90 C 1
   ATOM 3342 O D VAL A 91 ? -8.58970 51.08780 19.18263 0.425 9.74561 O ? A ? 90 O 1
   ATOM 3343 CB D VAL A 91 ? -8.52760 49.63777 22.19524 0.425 9.04014 C ? A ? 90 CB 1
   ATOM 3344 CG1 D VAL A 91 ? -9.80760 50.44715 22.14176 0.425 8.08491 C ? A ? 90 CG1 1
   ATOM 3345 CG2 D VAL A 91 ? -8.87842 48.31982 22.75038 0.425 12.81314 C ? A ? 90 CG2 1
   ATOM 3346 H D VAL A 91 ? -6.31853 48.55773 21.68542 0.425 12.95433 H ? A ? 90 H 1
   ATOM 3347 HA D VAL A 91 ? -8.44445 48.86283 20.31515 0.425 12.13448 H ? A ? 90 HA 1
   ATOM 3348 HB D VAL A 91 ? -7.88466 50.10776 22.74900 0.425 10.86621 H ? A ? 90 HB 1
   ATOM 3349 HG11 D VAL A 91 ? -10.32815 50.26796 22.94039 0.425 9.71993 H ? A ? 90 HG11 1
   ATOM 3350 HG12 D VAL A 91 ? -9.58352 51.38988 22.09758 0.425 9.71993 H ? A ? 90 HG12 1
   ATOM 3351 HG13 D VAL A 91 ? -10.31139 50.18963 21.35386 0.425 9.71993 H ? A ? 90 HG13 1
   ATOM 3352 HG21 D VAL A 91 ? -9.24552 48.43952 23.64022 0.425 15.39382 H ? A ? 90 HG21 1
   ATOM 3353 HG22 D VAL A 91 ? -9.53654 47.89973 22.17480 0.425 15.39382 H ? A ? 90 HG22 1
   ATOM 3354 HG23 D VAL A 91 ? -8.07890 47.77225 22.79331 0.425 15.39382 H ? A ? 90 HG23 1
   ATOM 3355 N A LYS A 92 ? -6.44081 51.85252 20.19621 0.575 11.09011 N ? A ? 91 N 1
   ATOM 3356 CA A LYS A 92 ? -6.20690 53.10541 19.47592 0.575 12.84300 C ? A ? 91 CA 1
   ATOM 3357 C A LYS A 92 ? -5.86558 52.91027 17.99742 0.575 11.44825 C ? A ? 91 C 1
   ATOM 3358 O A LYS A 92 ? -6.28975 53.68555 17.13562 0.575 11.88415 O ? A ? 91 O 1
   ATOM 3359 CB A LYS A 92 ? -5.08297 53.86330 20.15994 0.575 12.43721 C ? A ? 91 CB 1
   ATOM 3360 CG A LYS A 92 ? -5.65784 54.35783 21.46944 0.575 10.57821 C ? A ? 91 CG 1
   ATOM 3361 CD A LYS A 92 ? -4.53780 54.91129 22.37482 0.575 12.92942 C ? A ? 91 CD 1
   ATOM 3362 CE A LYS A 92 ? -3.51991 55.75822 21.65036 0.575 11.22262 C ? A ? 91 CE 1
   ATOM 3363 NZ A LYS A 92 ? -2.38965 55.02507 21.10632 0.575 11.28734 N ? A ? 91 NZ 1
   ATOM 3364 H A LYS A 92 ? -5.86830 51.67620 20.81325 0.575 13.32618 H ? A ? 91 H 1
   ATOM 3365 HA A LYS A 92 ? -7.02650 53.62331 19.50656 0.575 15.42964 H ? A ? 91 HA 1
   ATOM 3366 HB2 A LYS A 92 ? -4.32974 53.27672 20.33163 0.575 14.94270 H ? A ? 91 HB2 1
   ATOM 3367 HB3 A LYS A 92 ? -4.79990 54.61709 19.61905 0.575 14.94270 H ? A ? 91 HB3 1
   ATOM 3368 HG2 A LYS A 92 ? -6.29562 55.06808 21.29717 0.575 12.71189 H ? A ? 91 HG2 1
   ATOM 3369 HG3 A LYS A 92 ? -6.09439 53.62460 21.93064 0.575 12.71189 H ? A ? 91 HG3 1
   ATOM 3370 HD2 A LYS A 92 ? -4.93935 55.46148 23.06544 0.575 15.53334 H ? A ? 91 HD2 1
   ATOM 3371 HD3 A LYS A 92 ? -4.06603 54.16544 22.77735 0.575 15.53334 H ? A ? 91 HD3 1
   ATOM 3372 HE2 A LYS A 92 ? -3.96075 56.20368 20.91001 0.575 13.48519 H ? A ? 91 HE2 1
   ATOM 3373 HE3 A LYS A 92 ? -3.16825 56.41545 22.27107 0.575 13.48519 H ? A ? 91 HE3 1
   ATOM 3374 HZ1 A LYS A 92 ? -2.19355 55.32788 20.29272 0.575 13.56285 H ? A ? 91 HZ1 1
   ATOM 3375 HZ2 A LYS A 92 ? -1.67876 55.12779 21.63186 0.575 13.56285 H ? A ? 91 HZ2 1
   ATOM 3376 HZ3 A LYS A 92 ? -2.58625 54.15872 21.05245 0.575 13.56285 H ? A ? 91 HZ3 1
   ATOM 3377 N D LYS A 92 ? -6.73034 51.57251 20.36423 0.425 9.56490 N ? A ? 91 N 1
   ATOM 3378 CA D LYS A 92 ? -6.52217 52.83284 19.66737 0.425 9.39828 C ? A ? 91 CA 1
   ATOM 3379 C D LYS A 92 ? -6.19870 52.59973 18.19812 0.425 8.82739 C ? A ? 91 C 1
   ATOM 3380 O D LYS A 92 ? -6.62296 53.42325 17.34919 0.425 9.70020 O ? A ? 91 O 1
   ATOM 3381 CB D LYS A 92 ? -5.41640 53.62163 20.36091 0.425 9.79298 C ? A ? 91 CB 1
   ATOM 3382 CG D LYS A 92 ? -5.20238 55.08536 19.77689 0.425 15.14795 C ? A ? 91 CG 1
   ATOM 3383 CD D LYS A 92 ? -4.50977 56.10070 20.75586 0.425 19.42468 C ? A ? 91 CD 1
   ATOM 3384 CE D LYS A 92 ? -3.00725 55.97295 20.60627 0.425 19.57008 C ? A ? 91 CE 1
   ATOM 3385 NZ D LYS A 92 ? -2.50275 56.21754 19.21997 0.425 35.04496 N ? A ? 91 NZ 1
   ATOM 3386 H D LYS A 92 ? -6.14659 51.40198 20.97231 0.425 11.49592 H ? A ? 91 H 1
   ATOM 3387 HA D LYS A 92 ? -7.33386 53.36258 19.70520 0.425 11.29598 H ? A ? 91 HA 1
   ATOM 3388 HB2 D LYS A 92 ? -5.63925 53.70860 21.30095 0.425 11.76963 H ? A ? 91 HB2 1
   ATOM 3389 HB3 D LYS A 92 ? -4.58089 53.13904 20.26131 0.425 11.76963 H ? A ? 91 HB3 1
   ATOM 3390 HG2 D LYS A 92 ? -4.64590 55.02180 18.98493 0.425 18.19558 H ? A ? 91 HG2 1
   ATOM 3391 HG3 D LYS A 92 ? -6.06933 55.45322 19.54454 0.425 18.19558 H ? A ? 91 HG3 1
   ATOM 3392 HD2 D LYS A 92 ? -4.77381 57.00750 20.53473 0.425 23.32766 H ? A ? 91 HD2 1
   ATOM 3393 HD3 D LYS A 92 ? -4.75491 55.89789 21.67219 0.425 23.32766 H ? A ? 91 HD3 1
   ATOM 3394 HE2 D LYS A 92 ? -2.58126 56.61889 21.19124 0.425 23.50214 H ? A ? 91 HE2 1
   ATOM 3395 HE3 D LYS A 92 ? -2.74574 55.07364 20.85876 0.425 23.50214 H ? A ? 91 HE3 1
   ATOM 3396 HZ1 D LYS A 92 ? -1.61500 56.28042 19.22578 0.425 42.07199 H ? A ? 91 HZ1 1
   ATOM 3397 HZ2 D LYS A 92 ? -2.74129 55.54635 18.68640 0.425 42.07199 H ? A ? 91 HZ2 1
   ATOM 3398 HZ3 D LYS A 92 ? -2.84389 56.97522 18.90115 0.425 42.07199 H ? A ? 91 HZ3 1
   ATOM 3399 N A LEU A 93 ? -5.17928 51.80829 17.69738 0.575 10.78403 N ? A ? 92 N 1
   ATOM 3400 CA A LEU A 93 ? -5.01765 51.38795 16.30865 0.575 11.69411 C ? A ? 92 CA 1
   ATOM 3401 C A LEU A 93 ? -6.34576 50.96294 15.64291 0.575 10.57133 C ? A ? 92 C 1
   ATOM 3402 O A LEU A 93 ? -6.61232 51.30921 14.49072 0.575 11.99836 O ? A ? 92 O 1
   ATOM 3403 CB A LEU A 93 ? -4.08061 50.17011 16.35877 0.575 11.11923 C ? A ? 92 CB 1
   ATOM 3404 CG A LEU A 93 ? -3.62576 49.69133 14.98564 0.575 11.32874 C ? A ? 92 CG 1
   ATOM 3405 CD1 A LEU A 93 ? -2.92643 50.81192 14.21924 0.575 12.35195 C ? A ? 92 CD1 1
   ATOM 3406 CD2 A LEU A 93 ? -2.67445 48.50537 15.09048 0.575 10.34256 C ? A ? 92 CD2 1
   ATOM 3407 H A LEU A 93 ? -4.80167 51.29230 18.27250 0.575 12.95888 H ? A ? 92 H 1
   ATOM 3408 HA A LEU A 93 ? -4.66470 52.12006 15.77917 0.575 14.05097 H ? A ? 92 HA 1
   ATOM 3409 HB2 A LEU A 93 ? -3.28964 50.40642 16.86811 0.575 13.36112 H ? A ? 92 HB2 1
   ATOM 3410 HB3 A LEU A 93 ? -4.54605 49.43649 16.79012 0.575 13.36112 H ? A ? 92 HB3 1
   ATOM 3411 HG A LEU A 93 ? -4.41877 49.41399 14.50074 0.575 13.61254 H ? A ? 92 HG 1
   ATOM 3412 HD11 A LEU A 93 ? -2.64479 50.47500 13.35434 0.575 14.84038 H ? A ? 92 HD11 1
   ATOM 3413 HD12 A LEU A 93 ? -3.54638 51.54858 14.10138 0.575 14.84038 H ? A ? 92 HD12 1
   ATOM 3414 HD13 A LEU A 93 ? -2.15426 51.10736 14.72656 0.575 14.84038 H ? A ? 92 HD13 1
   ATOM 3415 HD21 A LEU A 93 ? -2.39104 48.24810 14.19920 0.575 12.42912 H ? A ? 92 HD21 1
   ATOM 3416 HD22 A LEU A 93 ? -1.90445 48.76408 15.62064 0.575 12.42912 H ? A ? 92 HD22 1
   ATOM 3417 HD23 A LEU A 93 ? -3.13646 47.76665 15.51680 0.575 12.42912 H ? A ? 92 HD23 1
   ATOM 3418 N D LEU A 93 ? -5.43415 51.50111 17.85910 0.425 10.49236 N ? A ? 92 N 1
   ATOM 3419 CA D LEU A 93 ? -4.99478 51.37130 16.47219 0.425 11.36665 C ? A ? 92 CA 1
   ATOM 3420 C D LEU A 93 ? -6.20445 51.02175 15.64773 0.425 12.49474 C ? A ? 92 C 1
   ATOM 3421 O D LEU A 93 ? -6.32993 51.55261 14.49863 0.425 10.23083 O ? A ? 92 O 1
   ATOM 3422 CB D LEU A 93 ? -3.82824 50.37665 16.30334 0.425 10.14052 C ? A ? 92 CB 1
   ATOM 3423 CG D LEU A 93 ? -3.33050 50.05617 14.87815 0.425 9.45651 C ? A ? 92 CG 1
   ATOM 3424 CD1 D LEU A 93 ? -2.74858 51.16854 14.16057 0.425 16.17869 C ? A ? 92 CD1 1
   ATOM 3425 CD2 D LEU A 93 ? -2.27023 48.90388 14.91254 0.425 12.43476 C ? A ? 92 CD2 1
   ATOM 3426 H D LEU A 93 ? -5.18678 50.87456 18.39374 0.425 12.60888 H ? A ? 92 H 1
   ATOM 3427 HA D LEU A 93 ? -4.61017 52.20365 16.15571 0.425 13.65802 H ? A ? 92 HA 1
   ATOM 3428 HB2 D LEU A 93 ? -3.06738 50.73400 16.78738 0.425 12.18667 H ? A ? 92 HB2 1
   ATOM 3429 HB3 D LEU A 93 ? -4.10442 49.53339 16.69518 0.425 12.18667 H ? A ? 92 HB3 1
   ATOM 3430 HG D LEU A 93 ? -4.12928 49.79821 14.39202 0.425 11.36585 H ? A ? 92 HG 1
   ATOM 3431 HD11 D LEU A 93 ? -2.38174 50.84644 13.32237 0.425 19.43247 H ? A ? 92 HD11 1
   ATOM 3432 HD12 D LEU A 93 ? -3.43821 51.82847 13.98795 0.425 19.43247 H ? A ? 92 HD12 1
   ATOM 3433 HD13 D LEU A 93 ? -2.04451 51.55952 14.70124 0.425 19.43247 H ? A ? 92 HD13 1
   ATOM 3434 HD21 D LEU A 93 ? -2.02483 48.67329 14.00287 0.425 14.93976 H ? A ? 92 HD21 1
   ATOM 3435 HD22 D LEU A 93 ? -1.48829 49.20865 15.39894 0.425 14.93976 H ? A ? 92 HD22 1
   ATOM 3436 HD23 D LEU A 93 ? -2.65623 48.13271 15.35661 0.425 14.93976 H ? A ? 92 HD23 1
   ATOM 3437 N . SER A 94 ? -7.14011 50.19254 16.26420 1.000 11.69635 N ? A ? 93 N 1
   ATOM 3438 CA . SER A 94 ? -8.44058 49.89093 15.69450 1.000 12.62988 C ? A ? 93 CA 1
   ATOM 3439 C . SER A 94 ? -9.23702 51.17557 15.43148 1.000 11.64528 C ? A ? 93 C 1
   ATOM 3440 O . SER A 94 ? -9.86991 51.32287 14.38729 1.000 12.03152 O ? A ? 93 O 1
   ATOM 3441 HA . SER A 94 ? -8.31515 49.42937 14.85062 1.000 15.17390 H ? A ? 93 HA 1
   ATOM 3442 CB A SER A 94 ? -9.20648 48.99215 16.63259 0.508 12.33108 C ? A ? 93 CB 1
   ATOM 3443 OG A SER A 94 ? -8.58268 47.71311 16.67950 0.508 13.24580 O ? A ? 93 OG 1
   ATOM 3444 H A SER A 94 ? -6.97687 49.81646 17.02019 0.575 14.05366 H ? A ? 93 H 1
   ATOM 3445 HB2 A SER A 94 ? -9.20792 49.38161 17.52096 0.508 14.81534 H ? A ? 93 HB2 1
   ATOM 3446 HB3 A SER A 94 ? -10.11666 48.89405 16.31188 0.508 14.81534 H ? A ? 93 HB3 1
   ATOM 3447 HG A SER A 94 ? -7.79440 47.78804 16.95988 0.508 15.91301 H ? A ? 93 HG 1
   ATOM 3448 CB B SER A 94 ? -9.23056 48.97673 16.62911 0.492 12.36770 C ? A ? 93 CB 1
   ATOM 3449 OG B SER A 94 ? -8.80247 47.58131 16.67832 0.492 12.48483 O ? A ? 93 OG 1
   ATOM 3450 HB2 B SER A 94 ? -9.15719 49.33875 17.52603 0.492 14.85929 H ? A ? 93 HB2 1
   ATOM 3451 HB3 B SER A 94 ? -10.15654 48.99036 16.34056 0.492 14.85929 H ? A ? 93 HB3 1
   ATOM 3452 HG B SER A 94 ? -7.99794 47.53580 16.91554 0.492 14.99983 H ? A ? 93 HG 1
   ATOM 3453 H D SER A 94 ? -7.00816 49.80615 17.02109 0.425 14.05366 H ? A ? 93 H 1
   ATOM 3454 N A ALA A 95 ? -9.36986 52.00233 16.48851 0.366 10.11251 N ? A ? 94 N 1
   ATOM 3455 CA A ALA A 95 ? -10.09486 53.26743 16.33694 0.366 10.91147 C ? A ? 94 CA 1
   ATOM 3456 C A ALA A 95 ? -9.63103 53.98163 15.07975 0.366 10.27510 C ? A ? 94 C 1
   ATOM 3457 O A ALA A 95 ? -10.45067 54.40420 14.25760 0.366 12.25666 O ? A ? 94 O 1
   ATOM 3458 CB A ALA A 95 ? -9.91420 54.18776 17.55298 0.366 12.08328 C ? A ? 94 CB 1
   ATOM 3459 H A ALA A 95 ? -9.05781 51.85396 17.27604 0.366 12.15306 H ? A ? 94 H 1
   ATOM 3460 HA A ALA A 95 ? -11.04108 53.06230 16.27785 0.366 13.11181 H ? A ? 94 HA 1
   ATOM 3461 HB1 A ALA A 95 ? -10.37690 55.02409 17.38759 0.366 14.51798 H ? A ? 94 HB1 1
   ATOM 3462 HB2 A ALA A 95 ? -10.28648 53.75302 18.33613 0.366 14.51798 H ? A ? 94 HB2 1
   ATOM 3463 HB3 A ALA A 95 ? -8.96776 54.35392 17.68543 0.366 14.51798 H ? A ? 94 HB3 1
   ATOM 3464 N B ALA A 95 ? -9.11088 52.18794 16.30556 0.308 10.90963 N ? A ? 94 N 1
   ATOM 3465 CA B ALA A 95 ? -9.84426 53.44551 16.10321 0.308 11.21754 C ? A ? 94 CA 1
   ATOM 3466 C B ALA A 95 ? -9.29820 54.18490 14.90733 0.308 10.75032 C ? A ? 94 C 1
   ATOM 3467 O B ALA A 95 ? -10.06814 54.74860 14.11636 0.308 11.07362 O ? A ? 94 O 1
   ATOM 3468 CB B ALA A 95 ? -9.79852 54.30522 17.38826 0.308 12.34444 C ? A ? 94 CB 1
   ATOM 3469 H B ALA A 95 ? -8.61684 52.17149 17.00930 0.308 13.10960 H ? A ? 94 H 1
   ATOM 3470 HA B ALA A 95 ? -10.77912 53.25341 15.92991 0.308 13.47909 H ? A ? 94 HA 1
   ATOM 3471 HB1 B ALA A 95 ? -10.28030 55.13250 17.23208 0.308 14.83137 H ? A ? 94 HB1 1
   ATOM 3472 HB2 B ALA A 95 ? -10.21401 53.81223 18.11298 0.308 14.83137 H ? A ? 94 HB2 1
   ATOM 3473 HB3 B ALA A 95 ? -8.87323 54.49749 17.60681 0.308 14.83137 H ? A ? 94 HB3 1
   ATOM 3474 N C ALA A 95 ? -9.12698 52.19230 16.30172 0.326 10.92032 N ? A ? 94 N 1
   ATOM 3475 CA C ALA A 95 ? -9.84852 53.45621 16.07444 0.326 10.99314 C ? A ? 94 CA 1
   ATOM 3476 C C ALA A 95 ? -9.27120 54.19252 14.89403 0.326 10.39926 C ? A ? 94 C 1
   ATOM 3477 O C ALA A 95 ? -10.02340 54.78579 14.10361 0.326 10.19068 O ? A ? 94 O 1
   ATOM 3478 CB C ALA A 95 ? -9.83863 54.31062 17.36158 0.326 12.47665 C ? A ? 94 CB 1
   ATOM 3479 H C ALA A 95 ? -8.65077 52.17733 17.01768 0.326 13.12243 H ? A ? 94 H 1
   ATOM 3480 HA C ALA A 95 ? -10.77902 53.27262 15.87106 0.326 13.20982 H ? A ? 94 HA 1
   ATOM 3481 HB1 C ALA A 95 ? -10.31359 55.13962 17.19400 0.326 14.99003 H ? A ? 94 HB1 1
   ATOM 3482 HB2 C ALA A 95 ? -10.27651 53.81634 18.07211 0.326 14.99003 H ? A ? 94 HB2 1
   ATOM 3483 HB3 C ALA A 95 ? -8.91973 54.49986 17.60796 0.326 14.99003 H ? A ? 94 HB3 1
   ATOM 3484 N A ALA A 96 ? -8.30587 54.15827 14.91702 0.366 11.99737 N ? A ? 95 N 1
   ATOM 3485 CA A ALA A 96 ? -7.77708 54.85524 13.74980 0.366 11.76500 C ? A ? 95 CA 1
   ATOM 3486 C A ALA A 96 ? -8.09970 54.11419 12.44614 0.366 11.01079 C ? A ? 95 C 1
   ATOM 3487 O A ALA A 96 ? -8.43567 54.74410 11.43461 0.366 12.35201 O ? A ? 95 O 1
   ATOM 3488 CB A ALA A 96 ? -6.25906 55.03669 13.86619 0.366 14.52670 C ? A ? 95 CB 1
   ATOM 3489 H A ALA A 96 ? -7.70424 53.88395 15.46692 0.366 14.41489 H ? A ? 95 H 1
   ATOM 3490 HA A ALA A 96 ? -8.19373 55.73074 13.72156 0.366 14.13605 H ? A ? 95 HA 1
   ATOM 3491 HB1 A ALA A 96 ? -5.94002 55.53087 13.09489 0.366 17.45008 H ? A ? 95 HB1 1
   ATOM 3492 HB2 A ALA A 96 ? -6.06112 55.52796 14.67882 0.366 17.45008 H ? A ? 95 HB2 1
   ATOM 3493 HB3 A ALA A 96 ? -5.83805 54.16336 13.89677 0.366 17.45008 H ? A ? 95 HB3 1
   ATOM 3494 N B ALA A 96 ? -7.97471 54.26211 14.78941 0.308 11.10148 N ? A ? 95 N 1
   ATOM 3495 CA B ALA A 96 ? -7.36266 54.96420 13.68589 0.308 12.09151 C ? A ? 95 CA 1
   ATOM 3496 C B ALA A 96 ? -7.69429 54.29720 12.35352 0.308 12.40317 C ? A ? 95 C 1
   ATOM 3497 O B ALA A 96 ? -7.97980 54.97059 11.35833 0.308 12.08523 O ? A ? 95 O 1
   ATOM 3498 CB B ALA A 96 ? -5.85572 55.03093 13.93258 0.308 12.63449 C ? A ? 95 CB 1
   ATOM 3499 H B ALA A 96 ? -7.41342 53.91341 15.33983 0.308 13.33982 H ? A ? 95 H 1
   ATOM 3500 HA B ALA A 96 ? -7.70214 55.87124 13.63185 0.308 14.52786 H ? A ? 95 HA 1
   ATOM 3501 HB1 B ALA A 96 ? -5.43605 55.50462 13.19746 0.308 15.17943 H ? A ? 95 HB1 1
   ATOM 3502 HB2 B ALA A 96 ? -5.69253 55.50109 14.76517 0.308 15.17943 H ? A ? 95 HB2 1
   ATOM 3503 HB3 B ALA A 96 ? -5.50452 54.12844 13.98800 0.308 15.17943 H ? A ? 95 HB3 1
   ATOM 3504 N C ALA A 96 ? -7.94928 54.24590 14.79460 0.326 11.34944 N ? A ? 95 N 1
   ATOM 3505 CA C ALA A 96 ? -7.31517 54.90814 13.68543 0.326 11.69483 C ? A ? 95 CA 1
   ATOM 3506 C C ALA A 96 ? -7.70691 54.25585 12.36284 0.326 12.36562 C ? A ? 95 C 1
   ATOM 3507 O C ALA A 96 ? -8.04067 54.93508 11.38519 0.326 12.19184 O ? A ? 95 O 1
   ATOM 3508 CB C ALA A 96 ? -5.80957 54.85754 13.90504 0.326 12.21674 C ? A ? 95 CB 1
   ATOM 3509 H C ALA A 96 ? -7.40139 53.90304 15.36193 0.326 13.63738 H ? A ? 95 H 1
   ATOM 3510 HA C ALA A 96 ? -7.59596 55.83542 13.63842 0.326 14.05184 H ? A ? 95 HA 1
   ATOM 3511 HB1 C ALA A 96 ? -5.36733 55.30159 13.16467 0.326 14.67813 H ? A ? 95 HB1 1
   ATOM 3512 HB2 C ALA A 96 ? -5.59636 55.30912 14.73661 0.326 14.67813 H ? A ? 95 HB2 1
   ATOM 3513 HB3 C ALA A 96 ? -5.52804 53.93040 13.95049 0.326 14.67813 H ? A ? 95 HB3 1
   ATOM 3514 N A ALA A 97 ? -8.01241 52.78031 12.44498 0.366 11.88866 N ? A ? 96 N 1
   ATOM 3515 CA A ALA A 97 ? -8.28072 52.02951 11.23565 0.366 12.19985 C ? A ? 96 CA 1
   ATOM 3516 C A ALA A 97 ? -9.74695 52.12980 10.89621 0.366 11.21924 C ? A ? 96 C 1
   ATOM 3517 O A ALA A 97 ? -10.12703 52.27086 9.72114 0.366 10.36302 O ? A ? 96 O 1
   ATOM 3518 CB A ALA A 97 ? -7.87582 50.56695 11.46799 0.366 10.99213 C ? A ? 96 CB 1
   ATOM 3519 H A ALA A 97 ? -7.80190 52.29957 13.12629 0.366 14.28443 H ? A ? 96 H 1
   ATOM 3520 HA A ALA A 97 ? -7.76503 52.37507 10.49030 0.366 14.65787 H ? A ? 96 HA 1
   ATOM 3521 HB1 A ALA A 97 ? -8.07054 50.05443 10.66780 0.366 13.20860 H ? A ? 96 HB1 1
   ATOM 3522 HB2 A ALA A 97 ? -6.92619 50.52918 11.66208 0.366 13.20860 H ? A ? 96 HB2 1
   ATOM 3523 HB3 A ALA A 97 ? -8.38088 50.21469 12.21748 0.366 13.20860 H ? A ? 96 HB3 1
   ATOM 3524 N B ALA A 97 ? -7.66822 52.96494 12.31572 0.308 10.04057 N ? A ? 96 N 1
   ATOM 3525 CA B ALA A 97 ? -8.02212 52.25281 11.09726 0.308 11.03969 C ? A ? 96 CA 1
   ATOM 3526 C B ALA A 97 ? -9.47969 52.48567 10.72383 0.308 11.85562 C ? A ? 96 C 1
   ATOM 3527 O B ALA A 97 ? -9.79180 52.70314 9.53852 0.308 12.17222 O ? A ? 96 O 1
   ATOM 3528 CB B ALA A 97 ? -7.76207 50.76193 11.30491 0.308 12.65072 C ? A ? 96 CB 1
   ATOM 3529 H B ALA A 97 ? -7.45129 52.45804 12.97571 0.308 12.06673 H ? A ? 96 H 1
   ATOM 3530 HA B ALA A 97 ? -7.47329 52.57332 10.36448 0.308 13.26568 H ? A ? 96 HA 1
   ATOM 3531 HB1 B ALA A 97 ? -8.01817 50.28184 10.50190 0.308 15.19891 H ? A ? 96 HB1 1
   ATOM 3532 HB2 B ALA A 97 ? -6.81814 50.62789 11.48357 0.308 15.19891 H ? A ? 96 HB2 1
   ATOM 3533 HB3 B ALA A 97 ? -8.28862 50.45141 12.05805 0.308 15.19891 H ? A ? 96 HB3 1
   ATOM 3534 N C ALA A 97 ? -7.67592 52.92552 12.31454 0.326 10.08116 N ? A ? 96 N 1
   ATOM 3535 CA C ALA A 97 ? -8.00259 52.22677 11.08175 0.326 11.01468 C ? A ? 96 CA 1
   ATOM 3536 C C ALA A 97 ? -9.47174 52.38611 10.74707 0.326 11.54186 C ? A ? 96 C 1
   ATOM 3537 O C ALA A 97 ? -9.83436 52.53966 9.56331 0.326 12.79247 O ? A ? 96 O 1
   ATOM 3538 CB C ALA A 97 ? -7.71515 50.73855 11.24925 0.326 12.63984 C ? A ? 96 CB 1
   ATOM 3539 H C ALA A 97 ? -7.47135 52.41293 12.97409 0.326 12.11544 H ? A ? 96 H 1
   ATOM 3540 HA C ALA A 97 ? -7.45961 52.59122 10.36534 0.326 13.23565 H ? A ? 96 HA 1
   ATOM 3541 HB1 C ALA A 97 ? -7.89485 50.28583 10.41040 0.326 15.18585 H ? A ? 96 HB1 1
   ATOM 3542 HB2 C ALA A 97 ? -6.78399 50.62245 11.49493 0.326 15.18585 H ? A ? 96 HB2 1
   ATOM 3543 HB3 C ALA A 97 ? -8.28804 50.38277 11.94647 0.326 15.18585 H ? A ? 96 HB3 1
   ATOM 3544 N A ASP A 98 ? -10.58921 52.01162 11.91506 0.366 10.75594 N ? A ? 97 N 1
   ATOM 3545 CA A ASP A 98 ? -12.00804 52.10980 11.68645 0.366 12.66531 C ? A ? 97 CA 1
   ATOM 3546 C A ASP A 98 ? -12.35952 53.50351 11.15528 0.366 13.07926 C ? A ? 97 C 1
   ATOM 3547 O A ASP A 98 ? -13.34520 53.64939 10.40219 0.366 14.23484 O ? A ? 97 O 1
   ATOM 3548 CB A ASP A 98 ? -12.72818 51.78027 13.00118 0.366 12.95626 C ? A ? 97 CB 1
   ATOM 3549 CG A ASP A 98 ? -12.65945 50.31575 13.38643 0.366 17.32589 C ? A ? 97 CG 1
   ATOM 3550 OD1 A ASP A 98 ? -12.17939 49.48711 12.59052 0.366 15.47160 O ? A ? 97 OD1 1
   ATOM 3551 OD2 A ASP A 98 ? -13.11930 49.98484 14.50979 0.366 15.82699 O ? A ? 97 OD2 1
   ATOM 3552 H A ASP A 98 ? -10.36148 51.87642 12.73327 0.366 12.92517 H ? A ? 97 H 1
   ATOM 3553 HA A ASP A 98 ? -12.31308 51.47064 11.02364 0.366 15.21641 H ? A ? 97 HA 1
   ATOM 3554 HB2 A ASP A 98 ? -12.32144 52.29340 13.71683 0.366 15.56556 H ? A ? 97 HB2 1
   ATOM 3555 HB3 A ASP A 98 ? -13.66421 52.01879 12.91249 0.366 15.56556 H ? A ? 97 HB3 1
   ATOM 3556 N B ASP A 98 ? -10.36762 52.57136 11.73214 0.308 10.66883 N ? A ? 97 N 1
   ATOM 3557 CA B ASP A 98 ? -11.79367 52.78203 11.47159 0.308 12.69796 C ? A ? 97 CA 1
   ATOM 3558 C B ASP A 98 ? -12.02328 54.23392 11.06158 0.308 11.58323 C ? A ? 97 C 1
   ATOM 3559 O B ASP A 98 ? -12.93635 54.56060 10.27278 0.308 12.36056 O ? A ? 97 O 1
   ATOM 3560 CB B ASP A 98 ? -12.58972 52.43350 12.73907 0.308 12.83368 C ? A ? 97 CB 1
   ATOM 3561 CG B ASP A 98 ? -12.55432 50.86772 13.11521 0.308 16.93868 C ? A ? 97 CG 1
   ATOM 3562 OD1 B ASP A 98 ? -12.04097 49.99067 12.33506 0.308 17.20867 O ? A ? 97 OD1 1
   ATOM 3563 OD2 B ASP A 98 ? -13.07506 50.48491 14.21882 0.308 21.81987 O ? A ? 97 OD2 1
   ATOM 3564 H B ASP A 98 ? -10.16744 52.51079 12.56633 0.308 12.82064 H ? A ? 97 H 1
   ATOM 3565 HA B ASP A 98 ? -12.11047 52.20417 10.75982 0.308 15.25559 H ? A ? 97 HA 1
   ATOM 3566 HB2 B ASP A 98 ? -12.21754 52.92613 13.48721 0.308 15.41846 H ? A ? 97 HB2 1
   ATOM 3567 HB3 B ASP A 98 ? -13.51693 52.68476 12.60475 0.308 15.41846 H ? A ? 97 HB3 1
   ATOM 3568 N C ASP A 98 ? -10.33387 52.40718 11.78729 0.326 12.02481 N ? A ? 97 N 1
   ATOM 3569 CA C ASP A 98 ? -11.76639 52.55209 11.57535 0.326 13.00479 C ? A ? 97 CA 1
   ATOM 3570 C C ASP A 98 ? -12.07324 53.93835 11.00053 0.326 12.84860 C ? A ? 97 C 1
   ATOM 3571 O C ASP A 98 ? -12.96796 54.03939 10.14408 0.326 13.54674 O ? A ? 97 O 1
   ATOM 3572 CB C ASP A 98 ? -12.55512 52.21724 12.85496 0.326 14.05803 C ? A ? 97 CB 1
   ATOM 3573 CG C ASP A 98 ? -12.54428 50.69039 13.23202 0.326 17.06510 C ? A ? 97 CG 1
   ATOM 3574 OD1 C ASP A 98 ? -12.04045 49.80151 12.47226 0.326 16.86217 O ? A ? 97 OD1 1
   ATOM 3575 OD2 C ASP A 98 ? -13.06307 50.35678 14.33704 0.326 21.16209 O ? A ? 97 OD2 1
   ATOM 3576 H C ASP A 98 ? -10.10513 52.33916 12.61352 0.326 14.44781 H ? A ? 97 H 1
   ATOM 3577 HA C ASP A 98 ? -12.08238 51.90093 10.92956 0.326 15.62380 H ? A ? 97 HA 1
   ATOM 3578 HB2 C ASP A 98 ? -12.16691 52.70673 13.59698 0.326 16.88768 H ? A ? 97 HB2 1
   ATOM 3579 HB3 C ASP A 98 ? -13.47947 52.48317 12.72944 0.326 16.88768 H ? A ? 97 HB3 1
   ATOM 3580 N A ALA A 99 ? -11.57090 54.54176 11.48182 0.366 15.37724 N ? A ? 98 N 1
   ATOM 3581 CA A ALA A 99 ? -11.81359 55.92678 11.05681 0.366 17.24140 C ? A ? 98 CA 1
   ATOM 3582 C A ALA A 99 ? -11.24057 56.26877 9.68961 0.366 13.42811 C ? A ? 98 C 1
   ATOM 3583 O A ALA A 99 ? -11.55823 57.35587 9.13556 0.366 15.50609 O ? A ? 98 O 1
   ATOM 3584 CB A ALA A 99 ? -11.24599 56.91526 12.07801 0.366 15.51730 C ? A ? 98 CB 1
   ATOM 3585 H A ALA A 99 ? -10.86449 54.46426 11.96615 0.366 18.47073 H ? A ? 98 H 1
   ATOM 3586 HA A ALA A 99 ? -12.77531 56.04591 11.01418 0.366 20.70772 H ? A ? 98 HA 1
   ATOM 3587 HB1 A ALA A 99 ? -11.42439 57.81938 11.77528 0.366 18.63881 H ? A ? 98 HB1 1
   ATOM 3588 HB2 A ALA A 99 ? -11.67290 56.76330 12.93565 0.366 18.63881 H ? A ? 98 HB2 1
   ATOM 3589 HB3 A ALA A 99 ? -10.28929 56.77502 12.15526 0.366 18.63881 H ? A ? 98 HB3 1
   ATOM 3590 N B ALA A 99 ? -11.19091 55.13561 11.51895 0.308 12.94596 N ? A ? 98 N 1
   ATOM 3591 CA B ALA A 99 ? -11.32286 56.50797 11.05388 0.308 15.55140 C ? A ? 98 CA 1
   ATOM 3592 C B ALA A 99 ? -10.92352 56.61604 9.58770 0.308 14.77587 C ? A ? 98 C 1
   ATOM 3593 O B ALA A 99 ? -11.53025 57.37591 8.82657 0.308 14.75480 O ? A ? 98 O 1
   ATOM 3594 CB B ALA A 99 ? -10.52178 57.44423 11.95195 0.308 12.73932 C ? A ? 98 CB 1
   ATOM 3595 H B ALA A 99 ? -10.55700 54.99253 12.08224 0.308 15.55319 H ? A ? 98 H 1
   ATOM 3596 HA B ALA A 99 ? -12.24543 56.80003 11.12069 0.308 18.67972 H ? A ? 98 HA 1
   ATOM 3597 HB1 B ALA A 99 ? -10.60023 58.35000 11.61382 0.308 15.30523 H ? A ? 98 HB1 1
   ATOM 3598 HB2 B ALA A 99 ? -10.87550 57.39605 12.85387 0.308 15.30523 H ? A ? 98 HB2 1
   ATOM 3599 HB3 B ALA A 99 ? -9.59184 57.16839 11.94619 0.308 15.30523 H ? A ? 98 HB3 1
   ATOM 3600 N C ALA A 99 ? -11.23962 54.96819 11.28731 0.326 12.90983 N ? A ? 98 N 1
   ATOM 3601 CA C ALA A 99 ? -11.39337 56.36672 10.85252 0.326 15.62806 C ? A ? 98 CA 1
   ATOM 3602 C C ALA A 99 ? -10.77162 56.65969 9.47943 0.326 14.40125 C ? A ? 98 C 1
   ATOM 3603 O C ALA A 99 ? -10.99511 57.76194 8.91813 0.326 12.13997 O ? A ? 98 O 1
   ATOM 3604 CB C ALA A 99 ? -10.77283 57.29636 11.91685 0.326 15.15038 C ? A ? 98 CB 1
   ATOM 3605 H C ALA A 99 ? -10.53138 54.86944 11.76505 0.326 15.50983 H ? A ? 98 H 1
   ATOM 3606 HA C ALA A 99 ? -12.33927 56.56796 10.77716 0.326 18.77172 H ? A ? 98 HA 1
   ATOM 3607 HB1 C ALA A 99 ? -10.86264 58.21654 11.62344 0.326 18.19850 H ? A ? 98 HB1 1
   ATOM 3608 HB2 C ALA A 99 ? -11.24008 57.17012 12.75748 0.326 18.19850 H ? A ? 98 HB2 1
   ATOM 3609 HB3 C ALA A 99 ? -9.83487 57.07306 12.02298 0.326 18.19850 H ? A ? 98 HB3 1
   ATOM 3610 N A GLY A 100 ? -10.41764 55.39596 9.12782 0.366 15.03071 N ? A ? 99 N 1
   ATOM 3611 CA A GLY A 100 ? -9.86221 55.61829 7.80573 0.366 13.20487 C ? A ? 99 CA 1
   ATOM 3612 C A GLY A 100 ? -8.86134 56.74633 7.71175 0.366 11.48551 C ? A ? 99 C 1
   ATOM 3613 O A GLY A 100 ? -8.68757 57.37546 6.63732 0.366 15.68817 O ? A ? 99 O 1
   ATOM 3614 H A GLY A 100 ? -10.16337 54.66100 9.49494 0.366 18.05490 H ? A ? 99 H 1
   ATOM 3615 HA2 A GLY A 100 ? -9.41858 54.80592 7.51565 0.366 15.86388 H ? A ? 99 HA2 1
   ATOM 3616 HA3 A GLY A 100 ? -10.58845 55.81712 7.19422 0.366 15.86388 H ? A ? 99 HA3 1
   ATOM 3617 N B GLY A 100 ? -9.94685 55.83865 9.14964 0.308 13.49939 N ? A ? 99 N 1
   ATOM 3618 CA B GLY A 100 ? -9.55680 55.88171 7.76424 0.308 14.16218 C ? A ? 99 CA 1
   ATOM 3619 C B GLY A 100 ? -8.59255 56.97223 7.38766 0.308 14.80017 C ? A ? 99 C 1
   ATOM 3620 O B GLY A 100 ? -8.67058 57.50039 6.29363 0.308 18.59637 O ? A ? 99 O 1
   ATOM 3621 H B GLY A 100 ? -9.50193 55.28471 9.63420 0.308 16.21731 H ? A ? 99 H 1
   ATOM 3622 HA2 B GLY A 100 ? -9.14247 55.03494 7.53574 0.308 17.01266 H ? A ? 99 HA2 1
   ATOM 3623 HA3 B GLY A 100 ? -10.35422 55.99892 7.22454 0.308 17.01266 H ? A ? 99 HA3 1
   ATOM 3624 N C GLY A 100 ? -10.06298 55.67968 8.90083 0.326 12.60481 N ? A ? 99 N 1
   ATOM 3625 CA C GLY A 100 ? -9.54235 55.79539 7.55623 0.326 14.79435 C ? A ? 99 CA 1
   ATOM 3626 C C GLY A 100 ? -8.52390 56.88855 7.37989 0.326 15.52612 C ? A ? 99 C 1
   ATOM 3627 O C GLY A 100 ? -8.31768 57.38158 6.24957 0.326 13.37459 O ? A ? 99 O 1
   ATOM 3628 H C GLY A 100 ? -9.87323 54.93159 9.28026 0.326 15.14382 H ? A ? 99 H 1
   ATOM 3629 HA2 C GLY A 100 ? -9.12438 54.95577 7.30878 0.326 17.77126 H ? A ? 99 HA2 1
   ATOM 3630 HA3 C GLY A 100 ? -10.27815 55.97274 6.94956 0.326 17.77126 H ? A ? 99 HA3 1
   ATOM 3631 N A ASP A 101 ? -8.11594 57.02398 8.78875 0.366 14.68862 N ? A ? 100 N 1
   ATOM 3632 CA A ASP A 101 ? -7.23412 58.19277 8.84069 0.366 17.29393 C ? A ? 100 CA 1
   ATOM 3633 C A ASP A 101 ? -5.78401 57.75487 8.93842 0.366 18.15215 C ? A ? 100 C 1
   ATOM 3634 O A ASP A 101 ? -5.35637 57.31297 10.01256 0.366 17.74100 O ? A ? 100 O 1
   ATOM 3635 CB A ASP A 101 ? -7.56033 59.03394 10.06318 0.366 21.59631 C ? A ? 100 CB 1
   ATOM 3636 CG A ASP A 101 ? -6.70665 60.33273 10.16136 0.366 18.94798 C ? A ? 100 CG 1
   ATOM 3637 OD1 A ASP A 101 ? -5.52958 60.37154 9.80074 0.366 14.35910 O ? A ? 100 OD1 1
   ATOM 3638 OD2 A ASP A 101 ? -7.27268 61.37946 10.56131 0.366 27.54547 O ? A ? 100 OD2 1
   ATOM 3639 H A ASP A 101 ? -8.10588 56.54613 9.50370 0.366 17.64439 H ? A ? 100 H 1
   ATOM 3640 HA A ASP A 101 ? -7.35597 58.69338 8.01884 0.366 20.77076 H ? A ? 100 HA 1
   ATOM 3641 HB2 A ASP A 101 ? -8.49422 59.29347 10.02590 0.366 25.93361 H ? A ? 100 HB2 1
   ATOM 3642 HB3 A ASP A 101 ? -7.39395 58.50719 10.86052 0.366 25.93361 H ? A ? 100 HB3 1
   ATOM 3643 N B ASP A 101 ? -7.61760 57.24139 8.23331 0.308 13.84767 N ? A ? 100 N 1
   ATOM 3644 CA B ASP A 101 ? -6.74984 58.39989 8.12278 0.308 12.79451 C ? A ? 100 CA 1
   ATOM 3645 C B ASP A 101 ? -5.33786 57.90399 8.33839 0.308 10.10172 C ? A ? 100 C 1
   ATOM 3646 O B ASP A 101 ? -4.99627 57.39000 9.41180 0.308 9.68854 O ? A ? 100 O 1
   ATOM 3647 CB B ASP A 101 ? -7.13926 59.40068 9.20043 0.308 18.58277 C ? A ? 100 CB 1
   ATOM 3648 CG B ASP A 101 ? -6.33604 60.64581 9.12337 0.308 26.93122 C ? A ? 100 CG 1
   ATOM 3649 OD1 B ASP A 101 ? -5.08828 60.57775 9.20373 0.308 21.51425 O ? A ? 100 OD1 1
   ATOM 3650 OD2 B ASP A 101 ? -6.95905 61.70690 8.92638 0.308 32.06712 O ? A ? 100 OD2 1
   ATOM 3651 H B ASP A 101 ? -7.42910 56.74628 8.91077 0.308 16.63524 H ? A ? 100 H 1
   ATOM 3652 HA B ASP A 101 ? -6.80671 58.81895 7.24982 0.308 15.37145 H ? A ? 100 HA 1
   ATOM 3653 HB2 B ASP A 101 ? -8.07405 59.63648 9.09331 0.308 22.31737 H ? A ? 100 HB2 1
   ATOM 3654 HB3 B ASP A 101 ? -6.99567 59.00146 10.07273 0.308 22.31737 H ? A ? 100 HB3 1
   ATOM 3655 N C ASP A 101 ? -7.80073 57.20487 8.44592 0.326 16.70788 N ? A ? 100 N 1
   ATOM 3656 CA C ASP A 101 ? -6.93410 58.35839 8.45231 0.326 17.82905 C ? A ? 100 CA 1
   ATOM 3657 C C ASP A 101 ? -5.50084 57.94010 8.69980 0.326 11.05051 C ? A ? 100 C 1
   ATOM 3658 O C ASP A 101 ? -5.17330 57.43861 9.78410 0.326 18.23194 O ? A ? 100 O 1
   ATOM 3659 CB C ASP A 101 ? -7.39527 59.29750 9.55155 0.326 21.62192 C ? A ? 100 CB 1
   ATOM 3660 CG C ASP A 101 ? -6.67998 60.61926 9.51748 0.326 27.96639 C ? A ? 100 CG 1
   ATOM 3661 OD1 C ASP A 101 ? -5.52366 60.67915 9.07359 0.326 29.87929 O ? A ? 100 OD1 1
   ATOM 3662 OD2 C ASP A 101 ? -7.29514 61.62739 9.89807 0.326 23.57909 O ? A ? 100 OD2 1
   ATOM 3663 H C ASP A 101 ? -7.80030 56.75782 9.18060 0.326 20.06750 H ? A ? 100 H 1
   ATOM 3664 HA C ASP A 101 ? -6.96122 58.78599 7.58206 0.326 21.41290 H ? A ? 100 HA 1
   ATOM 3665 HB2 C ASP A 101 ? -8.34468 59.46634 9.44661 0.326 25.96435 H ? A ? 100 HB2 1
   ATOM 3666 HB3 C ASP A 101 ? -7.22484 58.88522 10.41288 0.326 25.96435 H ? A ? 100 HB3 1
   ATOM 3667 N A LEU A 102 ? -5.05728 57.85827 7.81025 0.366 15.91331 N ? A ? 101 N 1
   ATOM 3668 CA A LEU A 102 ? -3.66405 57.43847 7.73240 0.366 17.59764 C ? A ? 101 CA 1
   ATOM 3669 C A LEU A 102 ? -2.77024 58.18583 8.72457 0.366 15.41278 C ? A ? 101 C 1
   ATOM 3670 O A LEU A 102 ? -2.05017 57.55345 9.47033 0.366 13.16467 O ? A ? 101 O 1
   ATOM 3671 CB A LEU A 102 ? -3.14059 57.54640 6.28794 0.366 15.78994 C ? A ? 101 CB 1
   ATOM 3672 CG A LEU A 102 ? -1.67653 57.19692 6.00951 0.366 14.24339 C ? A ? 101 CG 1
   ATOM 3673 CD1 A LEU A 102 ? -1.34576 55.74587 6.48327 0.366 17.42904 C ? A ? 101 CD1 1
   ATOM 3674 CD2 A LEU A 102 ? -1.33071 57.39460 4.51939 0.366 19.47233 C ? A ? 101 CD2 1
   ATOM 3675 H A LEU A 102 ? -5.35954 58.17390 7.06956 0.366 19.11402 H ? A ? 101 H 1
   ATOM 3676 HA A LEU A 102 ? -3.62319 56.50166 7.98061 0.366 21.13522 H ? A ? 101 HA 1
   ATOM 3677 HB2 A LEU A 102 ? -3.67513 56.95193 5.73860 0.366 18.96597 H ? A ? 101 HB2 1
   ATOM 3678 HB3 A LEU A 102 ? -3.26426 58.46454 6.00051 0.366 18.96597 H ? A ? 101 HB3 1
   ATOM 3679 HG A LEU A 102 ? -1.11396 57.80199 6.51774 0.366 17.11011 H ? A ? 101 HG 1
   ATOM 3680 HD11 A LEU A 102 ? -0.41919 55.54898 6.27444 0.366 20.93289 H ? A ? 101 HD11 1
   ATOM 3681 HD12 A LEU A 102 ? -1.48898 55.68592 7.44076 0.366 20.93289 H ? A ? 101 HD12 1
   ATOM 3682 HD13 A LEU A 102 ? -1.92847 55.12252 6.02198 0.366 20.93289 H ? A ? 101 HD13 1
   ATOM 3683 HD21 A LEU A 102 ? -0.39964 57.16234 4.37777 0.366 23.38484 H ? A ? 101 HD21 1
   ATOM 3684 HD22 A LEU A 102 ? -1.90008 56.81996 3.98414 0.366 23.38484 H ? A ? 101 HD22 1
   ATOM 3685 HD23 A LEU A 102 ? -1.48001 58.32292 4.28101 0.366 23.38484 H ? A ? 101 HD23 1
   ATOM 3686 N B LEU A 102 ? -4.50370 58.02248 7.31215 0.308 11.38302 N ? A ? 101 N 1
   ATOM 3687 CA B LEU A 102 ? -3.19167 57.40882 7.37496 0.308 9.40573 C ? A ? 101 CA 1
   ATOM 3688 C B LEU A 102 ? -2.30304 58.12552 8.36224 0.308 8.36682 C ? A ? 101 C 1
   ATOM 3689 O B LEU A 102 ? -1.50895 57.46035 9.00504 0.308 7.57429 O ? A ? 101 O 1
   ATOM 3690 CB B LEU A 102 ? -2.52443 57.46154 5.99873 0.308 8.29636 C ? A ? 101 CB 1
   ATOM 3691 CG B LEU A 102 ? -1.10814 56.92748 5.75706 0.308 8.68778 C ? A ? 101 CG 1
   ATOM 3692 CD1 B LEU A 102 ? -0.96166 55.46753 6.19520 0.308 9.34919 C ? A ? 101 CD1 1
   ATOM 3693 CD2 B LEU A 102 ? -0.68405 57.04683 4.35592 0.308 8.73875 C ? A ? 101 CD2 1
   ATOM 3694 H B LEU A 102 ? -4.67238 58.44554 6.58265 0.308 13.67767 H ? A ? 101 H 1
   ATOM 3695 HA B LEU A 102 ? -3.29717 56.48300 7.64445 0.308 11.30492 H ? A ? 101 HA 1
   ATOM 3696 HB2 B LEU A 102 ? -3.09658 56.96444 5.39340 0.308 9.97368 H ? A ? 101 HB2 1
   ATOM 3697 HB3 B LEU A 102 ? -2.49806 58.39558 5.73840 0.308 9.97368 H ? A ? 101 HB3 1
   ATOM 3698 HG B LEU A 102 ? -0.52383 57.48112 6.29833 0.308 10.44338 H ? A ? 101 HG 1
   ATOM 3699 HD11 B LEU A 102 ? -0.05923 55.16886 6.00200 0.308 11.23707 H ? A ? 101 HD11 1
   ATOM 3700 HD12 B LEU A 102 ? -1.13402 55.40486 7.14771 0.308 11.23707 H ? A ? 101 HD12 1
   ATOM 3701 HD13 B LEU A 102 ? -1.60108 54.92562 5.70698 0.308 11.23707 H ? A ? 101 HD13 1
   ATOM 3702 HD21 B LEU A 102 ? 0.21641 56.69713 4.26763 0.308 10.50454 H ? A ? 101 HD21 1
   ATOM 3703 HD22 B LEU A 102 ? -1.29262 56.53834 3.79736 0.308 10.50454 H ? A ? 101 HD22 1
   ATOM 3704 HD23 B LEU A 102 ? -0.70238 57.98200 4.09898 0.308 10.50454 H ? A ? 101 HD23 1
   ATOM 3705 N C LEU A 102 ? -4.67826 58.09660 7.66232 0.326 16.10102 N ? A ? 101 N 1
   ATOM 3706 CA C LEU A 102 ? -3.29535 57.68064 7.69299 0.326 17.37810 C ? A ? 101 CA 1
   ATOM 3707 C C LEU A 102 ? -2.52269 58.39517 8.78339 0.326 16.20592 C ? A ? 101 C 1
   ATOM 3708 O C LEU A 102 ? -1.54918 57.82363 9.26722 0.326 13.65017 O ? A ? 101 O 1
   ATOM 3709 CB C LEU A 102 ? -2.64318 57.91074 6.31709 0.326 15.32126 C ? A ? 101 CB 1
   ATOM 3710 CG C LEU A 102 ? -1.27583 57.27355 6.08535 0.326 16.14910 C ? A ? 101 CG 1
   ATOM 3711 CD1 C LEU A 102 ? -1.29626 55.76743 6.44682 0.326 17.59967 C ? A ? 101 CD1 1
   ATOM 3712 CD2 C LEU A 102 ? -0.86857 57.50065 4.63152 0.326 21.10566 C ? A ? 101 CD2 1
   ATOM 3713 H C LEU A 102 ? -4.90951 58.45070 6.91350 0.326 19.33926 H ? A ? 101 H 1
   ATOM 3714 HA C LEU A 102 ? -3.25655 56.72976 7.88066 0.326 20.87176 H ? A ? 101 HA 1
   ATOM 3715 HB2 C LEU A 102 ? -3.23993 57.55472 5.64031 0.326 18.40355 H ? A ? 101 HB2 1
   ATOM 3716 HB3 C LEU A 102 ? -2.53468 58.86676 6.19401 0.326 18.40355 H ? A ? 101 HB3 1
   ATOM 3717 HG C LEU A 102 ? -0.61179 57.68311 6.66172 0.326 19.39696 H ? A ? 101 HG 1
   ATOM 3718 HD11 C LEU A 102 ? -0.45956 55.36416 6.16717 0.326 21.13765 H ? A ? 101 HD11 1
   ATOM 3719 HD12 C LEU A 102 ? -1.40389 55.67438 7.40633 0.326 21.13765 H ? A ? 101 HD12 1
   ATOM 3720 HD13 C LEU A 102 ? -2.03784 55.34258 5.98805 0.326 21.13765 H ? A ? 101 HD13 1
   ATOM 3721 HD21 C LEU A 102 ? 0.00907 57.11428 4.48536 0.326 25.34484 H ? A ? 101 HD21 1
   ATOM 3722 HD22 C LEU A 102 ? -1.51849 57.07431 4.05121 0.326 25.34484 H ? A ? 101 HD22 1
   ATOM 3723 HD23 C LEU A 102 ? -0.84360 58.45428 4.45583 0.326 25.34484 H ? A ? 101 HD23 1
   ATOM 3724 N A ASP A 103 ? -2.74692 59.51540 8.74248 0.366 14.54961 N ? A ? 102 N 1
   ATOM 3725 CA A ASP A 103 ? -1.86722 60.15473 9.71736 0.366 12.24873 C ? A ? 102 CA 1
   ATOM 3726 C A ASP A 103 ? -2.12235 59.65361 11.13363 0.366 13.08762 C ? A ? 102 C 1
   ATOM 3727 O A ASP A 103 ? -1.17374 59.54948 11.92584 0.366 13.01537 O ? A ? 102 O 1
   ATOM 3728 CB A ASP A 103 ? -2.04111 61.66860 9.63864 0.366 14.18037 C ? A ? 102 CB 1
   ATOM 3729 CG A ASP A 103 ? -1.06165 62.39027 10.48275 0.366 26.03729 C ? A ? 102 CG 1
   ATOM 3730 OD1 A ASP A 103 ? 0.15348 62.30749 10.18248 0.366 27.49685 O ? A ? 102 OD1 1
   ATOM 3731 OD2 A ASP A 103 ? -1.50887 63.03324 11.46261 0.366 34.04975 O ? A ? 102 OD2 1
   ATOM 3732 H A ASP A 103 ? -3.20151 60.03880 8.23355 0.366 17.47758 H ? A ? 102 H 1
   ATOM 3733 HA A ASP A 103 ? -0.94600 59.94117 9.50136 0.366 14.71652 H ? A ? 102 HA 1
   ATOM 3734 HB2 A ASP A 103 ? -1.91777 61.95555 8.72030 0.366 17.03449 H ? A ? 102 HB2 1
   ATOM 3735 HB3 A ASP A 103 ? -2.93207 61.90260 9.94252 0.366 17.03449 H ? A ? 102 HB3 1
   ATOM 3736 N B ASP A 103 ? -2.45673 59.43571 8.54820 0.308 11.74050 N ? A ? 102 N 1
   ATOM 3737 CA B ASP A 103 ? -1.67451 60.12193 9.55975 0.308 10.69548 C ? A ? 102 CA 1
   ATOM 3738 C B ASP A 103 ? -1.96888 59.55032 10.94315 0.308 11.89800 C ? A ? 102 C 1
   ATOM 3739 O B ASP A 103 ? -1.04577 59.27896 11.72972 0.308 12.62342 O ? A ? 102 O 1
   ATOM 3740 CB B ASP A 103 ? -1.96787 61.62837 9.44212 0.308 13.55009 C ? A ? 102 CB 1
   ATOM 3741 CG B ASP A 103 ? -0.87791 62.44651 9.98394 0.308 15.02578 C ? A ? 102 CG 1
   ATOM 3742 OD1 B ASP A 103 ? 0.27635 62.11464 9.68946 0.308 12.36122 O ? A ? 102 OD1 1
   ATOM 3743 OD2 B ASP A 103 ? -1.15793 63.40386 10.74075 0.308 15.59486 O ? A ? 102 OD2 1
   ATOM 3744 H B ASP A 103 ? -2.99864 59.93750 8.10758 0.308 14.10665 H ? A ? 102 H 1
   ATOM 3745 HA B ASP A 103 ? -0.72233 59.99939 9.42102 0.308 12.85262 H ? A ? 102 HA 1
   ATOM 3746 HB2 B ASP A 103 ? -2.08307 61.85851 8.50688 0.308 16.27815 H ? A ? 102 HB2 1
   ATOM 3747 HB3 B ASP A 103 ? -2.77630 61.83515 9.93667 0.308 16.27815 H ? A ? 102 HB3 1
   ATOM 3748 N C ASP A 103 ? -2.93346 59.62040 9.19937 0.326 14.80404 N ? A ? 102 N 1
   ATOM 3749 CA C ASP A 103 ? -2.21027 60.32943 10.26446 0.326 16.35587 C ? A ? 102 CA 1
   ATOM 3750 C C ASP A 103 ? -2.47747 59.67712 11.61338 0.326 10.83673 C ? A ? 102 C 1
   ATOM 3751 O C ASP A 103 ? -1.53946 59.35022 12.34766 0.326 13.04450 O ? A ? 102 O 1
   ATOM 3752 CB C ASP A 103 ? -2.58755 61.83731 10.31511 0.326 12.49655 C ? A ? 102 CB 1
   ATOM 3753 CG C ASP A 103 ? -2.22377 62.58194 9.06799 0.326 26.71372 C ? A ? 102 CG 1
   ATOM 3754 OD1 C ASP A 103 ? -1.29293 62.15046 8.37527 0.326 25.28052 O ? A ? 102 OD1 1
   ATOM 3755 OD2 C ASP A 103 ? -2.85689 63.62543 8.79852 0.326 27.67991 O ? A ? 102 OD2 1
   ATOM 3756 H C ASP A 103 ? -3.61154 60.04506 8.88397 0.326 17.78290 H ? A ? 102 H 1
   ATOM 3757 HA C ASP A 103 ? -1.26267 60.28172 10.06276 0.326 19.64509 H ? A ? 102 HA 1
   ATOM 3758 HB2 C ASP A 103 ? -3.54614 61.91699 10.44024 0.326 15.01390 H ? A ? 102 HB2 1
   ATOM 3759 HB3 C ASP A 103 ? -2.12048 62.25298 11.05671 0.326 15.01390 H ? A ? 102 HB3 1
   ATOM 3760 N A LYS A 104 ? -3.38686 59.36919 11.49164 0.366 12.69924 N ? A ? 103 N 1
   ATOM 3761 CA A LYS A 104 ? -3.67448 58.83449 12.82266 0.366 13.69425 C ? A ? 103 CA 1
   ATOM 3762 C A LYS A 104 ? -3.24664 57.38890 12.96288 0.366 15.09860 C ? A ? 103 C 1
   ATOM 3763 O A LYS A 104 ? -2.78024 56.97089 14.02775 0.366 14.90621 O ? A ? 103 O 1
   ATOM 3764 CB A LYS A 104 ? -5.16552 58.89251 13.11999 0.366 17.80652 C ? A ? 103 CB 1
   ATOM 3765 CG A LYS A 104 ? -5.64311 60.30648 13.41636 0.366 21.18028 C ? A ? 103 CG 1
   ATOM 3766 CD A LYS A 104 ? -7.15004 60.31000 13.61375 0.366 25.68653 C ? A ? 103 CD 1
   ATOM 3767 CE A LYS A 104 ? -7.71902 61.73544 13.76702 0.366 32.53595 C ? A ? 103 CE 1
   ATOM 3768 NZ A LYS A 104 ? -7.00693 62.50582 14.82045 0.366 36.61816 N ? A ? 103 NZ 1
   ATOM 3769 H A LYS A 104 ? -4.07740 59.47598 10.99030 0.366 15.25713 H ? A ? 103 H 1
   ATOM 3770 HA A LYS A 104 ? -3.18618 59.38777 13.45222 0.366 16.45115 H ? A ? 103 HA 1
   ATOM 3771 HB2 A LYS A 104 ? -5.65535 58.56356 12.35008 0.366 21.38586 H ? A ? 103 HB2 1
   ATOM 3772 HB3 A LYS A 104 ? -5.35597 58.34090 13.89482 0.366 21.38586 H ? A ? 103 HB3 1
   ATOM 3773 HG2 A LYS A 104 ? -5.22148 60.63168 14.22715 0.366 25.43438 H ? A ? 103 HG2 1
   ATOM 3774 HG3 A LYS A 104 ? -5.42457 60.88900 12.67217 0.366 25.43438 H ? A ? 103 HG3 1
   ATOM 3775 HD2 A LYS A 104 ? -7.57251 59.89833 12.84372 0.366 30.84188 H ? A ? 103 HD2 1
   ATOM 3776 HD3 A LYS A 104 ? -7.36662 59.81135 14.41708 0.366 30.84188 H ? A ? 103 HD3 1
   ATOM 3777 HE2 A LYS A 104 ? -7.62282 62.21012 12.92659 0.366 39.06118 H ? A ? 103 HE2 1
   ATOM 3778 HE3 A LYS A 104 ? -8.65601 61.68102 14.01194 0.366 39.06118 H ? A ? 103 HE3 1
   ATOM 3779 HZ1 A LYS A 104 ? -7.32262 63.33721 14.85543 0.366 43.95983 H ? A ? 103 HZ1 1
   ATOM 3780 HZ2 A LYS A 104 ? -7.12486 62.11849 15.61302 0.366 43.95983 H ? A ? 103 HZ2 1
   ATOM 3781 HZ3 A LYS A 104 ? -6.13591 62.53496 14.63995 0.366 43.95983 H ? A ? 103 HZ3 1
   ATOM 3782 N B LYS A 104 ? -3.25485 59.33673 11.27119 0.308 10.99449 N ? A ? 103 N 1
   ATOM 3783 CA B LYS A 104 ? -3.58012 58.72217 12.55943 0.308 11.21779 C ? A ? 103 CA 1
   ATOM 3784 C B LYS A 104 ? -3.06321 57.29951 12.65468 0.308 11.55320 C ? A ? 103 C 1
   ATOM 3785 O B LYS A 104 ? -2.59375 56.87384 13.72780 0.308 13.99549 O ? A ? 103 O 1
   ATOM 3786 CB B LYS A 104 ? -5.08894 58.74951 12.82853 0.308 15.28140 C ? A ? 103 CB 1
   ATOM 3787 CG B LYS A 104 ? -5.62781 60.18763 12.92922 0.308 18.22853 C ? A ? 103 CG 1
   ATOM 3788 CD B LYS A 104 ? -7.12198 60.22515 13.18012 0.308 24.05398 C ? A ? 103 CD 1
   ATOM 3789 CE B LYS A 104 ? -7.60716 61.65715 13.34387 0.308 31.95231 C ? A ? 103 CE 1
   ATOM 3790 NZ B LYS A 104 ? -9.04522 61.65487 13.69713 0.308 28.63337 N ? A ? 103 NZ 1
   ATOM 3791 H B LYS A 104 ? -3.93223 59.53341 10.77917 0.308 13.21143 H ? A ? 103 H 1
   ATOM 3792 HA B LYS A 104 ? -3.14765 59.25306 13.24649 0.308 13.47939 H ? A ? 103 HA 1
   ATOM 3793 HB2 B LYS A 104 ? -5.55066 58.30194 12.10231 0.308 18.35572 H ? A ? 103 HB2 1
   ATOM 3794 HB3 B LYS A 104 ? -5.27172 58.29693 13.66678 0.308 18.35572 H ? A ? 103 HB3 1
   ATOM 3795 HG2 B LYS A 104 ? -5.18712 60.64197 13.66424 0.308 21.89228 H ? A ? 103 HG2 1
   ATOM 3796 HG3 B LYS A 104 ? -5.45000 60.65318 12.09702 0.308 21.89228 H ? A ? 103 HG3 1
   ATOM 3797 HD2 B LYS A 104 ? -7.58682 59.82698 12.42760 0.308 28.88282 H ? A ? 103 HD2 1
   ATOM 3798 HD3 B LYS A 104 ? -7.32629 59.73629 13.99263 0.308 28.88282 H ? A ? 103 HD3 1
   ATOM 3799 HE2 B LYS A 104 ? -7.11074 62.09317 14.05404 0.308 38.36082 H ? A ? 103 HE2 1
   ATOM 3800 HE3 B LYS A 104 ? -7.48974 62.14115 12.51149 0.308 38.36082 H ? A ? 103 HE3 1
   ATOM 3801 HZ1 B LYS A 104 ? -9.32059 62.48587 13.85747 0.308 34.37809 H ? A ? 103 HZ1 1
   ATOM 3802 HZ2 B LYS A 104 ? -9.52284 61.31663 13.02664 0.308 34.37809 H ? A ? 103 HZ2 1
   ATOM 3803 HZ3 B LYS A 104 ? -9.17905 61.16071 14.42514 0.308 34.37809 H ? A ? 103 HZ3 1
   ATOM 3804 N C LYS A 104 ? -3.74618 59.47840 11.94438 0.326 13.04325 N ? A ? 103 N 1
   ATOM 3805 CA C LYS A 104 ? -4.06668 58.65136 13.09322 0.326 16.45737 C ? A ? 103 CA 1
   ATOM 3806 C C LYS A 104 ? -3.47852 57.22916 12.97536 0.326 13.14896 C ? A ? 103 C 1
   ATOM 3807 O C LYS A 104 ? -3.02247 56.67362 13.99635 0.326 14.71385 O ? A ? 103 O 1
   ATOM 3808 CB C LYS A 104 ? -5.57701 58.57878 13.25094 0.326 19.22943 C ? A ? 103 CB 1
   ATOM 3809 CG C LYS A 104 ? -6.20647 59.92925 13.40941 0.326 25.24351 C ? A ? 103 CG 1
   ATOM 3810 CD C LYS A 104 ? -7.66556 59.79311 13.28761 0.326 20.93118 C ? A ? 103 CD 1
   ATOM 3811 CE C LYS A 104 ? -8.33168 61.14094 13.33131 0.326 31.07794 C ? A ? 103 CE 1
   ATOM 3812 NZ C LYS A 104 ? -8.27730 61.74997 14.69087 0.326 26.33670 N ? A ? 103 NZ 1
   ATOM 3813 H C LYS A 104 ? -4.42480 59.80438 11.52869 0.326 15.66995 H ? A ? 103 H 1
   ATOM 3814 HA C LYS A 104 ? -3.68345 59.05810 13.88606 0.326 19.76689 H ? A ? 103 HA 1
   ATOM 3815 HB2 C LYS A 104 ? -5.95731 58.16028 12.46282 0.326 23.09336 H ? A ? 103 HB2 1
   ATOM 3816 HB3 C LYS A 104 ? -5.78759 58.05438 14.03933 0.326 23.09336 H ? A ? 103 HB3 1
   ATOM 3817 HG2 C LYS A 104 ? -5.99534 60.29229 14.28379 0.326 30.31026 H ? A ? 103 HG2 1
   ATOM 3818 HG3 C LYS A 104 ? -5.88635 60.52708 12.71586 0.326 30.31026 H ? A ? 103 HG3 1
   ATOM 3819 HD2 C LYS A 104 ? -7.88221 59.36967 12.44223 0.326 25.13545 H ? A ? 103 HD2 1
   ATOM 3820 HD3 C LYS A 104 ? -8.00378 59.25834 14.02281 0.326 25.13545 H ? A ? 103 HD3 1
   ATOM 3821 HE2 C LYS A 104 ? -7.88211 61.73888 12.71385 0.326 37.31157 H ? A ? 103 HE2 1
   ATOM 3822 HE3 C LYS A 104 ? -9.26363 61.04423 13.08029 0.326 37.31157 H ? A ? 103 HE3 1
   ATOM 3823 HZ1 C LYS A 104 ? -8.69761 61.22707 15.27569 0.326 31.62209 H ? A ? 103 HZ1 1
   ATOM 3824 HZ2 C LYS A 104 ? -7.43057 61.84751 14.94707 0.326 31.62209 H ? A ? 103 HZ2 1
   ATOM 3825 HZ3 C LYS A 104 ? -8.67040 62.54841 14.68269 0.326 31.62209 H ? A ? 103 HZ3 1
   ATOM 3826 N A LEU A 105 ? -3.48419 56.59299 11.94787 0.366 11.93172 N ? A ? 104 N 1
   ATOM 3827 CA A LEU A 105 ? -2.92526 55.24459 11.93692 0.366 11.95781 C ? A ? 104 CA 1
   ATOM 3828 C A LEU A 105 ? -1.42731 55.24693 12.15975 0.366 12.03728 C ? A ? 104 C 1
   ATOM 3829 O A LEU A 105 ? -0.87819 54.34032 12.80964 0.366 12.23591 O ? A ? 104 O 1
   ATOM 3830 CB A LEU A 105 ? -3.22018 54.63232 10.57954 0.366 12.70821 C ? A ? 104 CB 1
   ATOM 3831 CG A LEU A 105 ? -2.94280 53.13299 10.46567 0.366 13.80097 C ? A ? 104 CG 1
   ATOM 3832 CD1 A LEU A 105 ? -4.20613 52.32863 10.92026 0.366 12.67749 C ? A ? 104 CD1 1
   ATOM 3833 CD2 A LEU A 105 ? -2.48218 52.75025 9.06104 0.366 12.46239 C ? A ? 104 CD2 1
   ATOM 3834 H A LEU A 105 ? -3.95701 56.79615 11.25883 0.366 14.33610 H ? A ? 104 H 1
   ATOM 3835 HA A LEU A 105 ? -3.33056 54.72408 12.64804 0.366 14.36742 H ? A ? 104 HA 1
   ATOM 3836 HB2 A LEU A 105 ? -4.15947 54.76977 10.38023 0.366 15.26789 H ? A ? 104 HB2 1
   ATOM 3837 HB3 A LEU A 105 ? -2.67141 55.08025 9.91688 0.366 15.26789 H ? A ? 104 HB3 1
   ATOM 3838 HG A LEU A 105 ? -2.21062 52.89274 11.05481 0.366 16.57921 H ? A ? 104 HG 1
   ATOM 3839 HD11 A LEU A 105 ? -4.01394 51.37962 10.86246 0.366 15.23103 H ? A ? 104 HD11 1
   ATOM 3840 HD12 A LEU A 105 ? -4.42015 52.56764 11.83566 0.366 15.23103 H ? A ? 104 HD12 1
   ATOM 3841 HD13 A LEU A 105 ? -4.94901 52.55175 10.33781 0.366 15.23103 H ? A ? 104 HD13 1
   ATOM 3842 HD21 A LEU A 105 ? -2.28471 51.80077 9.04120 0.366 14.97291 H ? A ? 104 HD21 1
   ATOM 3843 HD22 A LEU A 105 ? -3.19010 52.95413 8.43002 0.366 14.97291 H ? A ? 104 HD22 1
   ATOM 3844 HD23 A LEU A 105 ? -1.68593 53.25839 8.84039 0.366 14.97291 H ? A ? 104 HD23 1
   ATOM 3845 N B LEU A 105 ? -3.12183 56.56220 11.54852 0.308 11.60017 N ? A ? 104 N 1
   ATOM 3846 CA B LEU A 105 ? -2.72873 55.16282 11.59741 0.308 10.54589 C ? A ? 104 CA 1
   ATOM 3847 C B LEU A 105 ? -1.25845 55.06542 11.87276 0.308 11.75097 C ? A ? 104 C 1
   ATOM 3848 O B LEU A 105 ? -0.81743 54.21962 12.66595 0.308 10.47573 O ? A ? 104 O 1
   ATOM 3849 CB B LEU A 105 ? -3.10206 54.52761 10.26319 0.308 12.34841 C ? A ? 104 CB 1
   ATOM 3850 CG B LEU A 105 ? -2.79583 53.05591 10.12497 0.308 12.76778 C ? A ? 104 CG 1
   ATOM 3851 CD1 B LEU A 105 ? -3.86468 52.23338 10.88215 0.308 14.12936 C ? A ? 104 CD1 1
   ATOM 3852 CD2 B LEU A 105 ? -2.76652 52.65594 8.68081 0.308 11.60495 C ? A ? 104 CD2 1
   ATOM 3853 H B LEU A 105 ? -3.37934 56.84272 10.77742 0.308 13.93825 H ? A ? 104 H 1
   ATOM 3854 HA B LEU A 105 ? -3.19071 54.68056 12.30090 0.308 12.67311 H ? A ? 104 HA 1
   ATOM 3855 HB2 B LEU A 105 ? -4.05711 54.63616 10.13285 0.308 14.83614 H ? A ? 104 HB2 1
   ATOM 3856 HB3 B LEU A 105 ? -2.61687 54.98949 9.56164 0.308 14.83614 H ? A ? 104 HB3 1
   ATOM 3857 HG B LEU A 105 ? -1.92284 52.87045 10.50497 0.308 15.33938 H ? A ? 104 HG 1
   ATOM 3858 HD11 B LEU A 105 ? -3.67236 51.28895 10.77278 0.308 16.97328 H ? A ? 104 HD11 1
   ATOM 3859 HD12 B LEU A 105 ? -3.83742 52.46977 11.82251 0.308 16.97328 H ? A ? 104 HD12 1
   ATOM 3860 HD13 B LEU A 105 ? -4.73896 52.43761 10.51496 0.308 16.97328 H ? A ? 104 HD13 1
   ATOM 3861 HD21 B LEU A 105 ? -2.58348 51.70531 8.62006 0.308 13.94399 H ? A ? 104 HD21 1
   ATOM 3862 HD22 B LEU A 105 ? -3.62799 52.85314 8.28096 0.308 13.94399 H ? A ? 104 HD22 1
   ATOM 3863 HD23 B LEU A 105 ? -2.06956 53.15655 8.22855 0.308 13.94399 H ? A ? 104 HD23 1
   ATOM 3864 N C LEU A 105 ? -3.41499 56.63620 11.76388 0.326 13.33205 N ? A ? 104 N 1
   ATOM 3865 CA C LEU A 105 ? -2.87782 55.26432 11.62708 0.326 13.21802 C ? A ? 104 CA 1
   ATOM 3866 C C LEU A 105 ? -1.42865 55.20377 12.04393 0.326 11.87621 C ? A ? 104 C 1
   ATOM 3867 O C LEU A 105 ? -1.10032 54.43990 12.97136 0.326 10.96731 O ? A ? 104 O 1
   ATOM 3868 CB C LEU A 105 ? -3.00727 54.67426 10.20036 0.326 13.23902 C ? A ? 104 CB 1
   ATOM 3869 CG C LEU A 105 ? -2.78422 53.15855 9.99301 0.326 12.72385 C ? A ? 104 CG 1
   ATOM 3870 CD1 C LEU A 105 ? -3.88618 52.41421 10.75690 0.326 16.56946 C ? A ? 104 CD1 1
   ATOM 3871 CD2 C LEU A 105 ? -2.85284 52.90264 8.49390 0.326 16.93338 C ? A ? 104 CD2 1
   ATOM 3872 H C LEU A 105 ? -3.66944 56.99674 11.02573 0.326 16.01650 H ? A ? 104 H 1
   ATOM 3873 HA C LEU A 105 ? -3.43074 54.71771 12.20708 0.326 15.87967 H ? A ? 104 HA 1
   ATOM 3874 HB2 C LEU A 105 ? -3.90559 54.86446 9.88772 0.326 15.90487 H ? A ? 104 HB2 1
   ATOM 3875 HB3 C LEU A 105 ? -2.35799 55.12622 9.63905 0.326 15.90487 H ? A ? 104 HB3 1
   ATOM 3876 HG C LEU A 105 ? -1.92898 52.84168 10.32324 0.326 15.28666 H ? A ? 104 HG 1
   ATOM 3877 HD11 C LEU A 105 ? -3.91246 51.49273 10.45510 0.326 19.90139 H ? A ? 104 HD11 1
   ATOM 3878 HD12 C LEU A 105 ? -3.68906 52.44589 11.70613 0.326 19.90139 H ? A ? 104 HD12 1
   ATOM 3879 HD13 C LEU A 105 ? -4.73778 52.84418 10.58138 0.326 19.90139 H ? A ? 104 HD13 1
   ATOM 3880 HD21 C LEU A 105 ? -2.60662 51.98080 8.31930 0.326 20.33810 H ? A ? 104 HD21 1
   ATOM 3881 HD22 C LEU A 105 ? -3.75804 53.06713 8.18655 0.326 20.33810 H ? A ? 104 HD22 1
   ATOM 3882 HD23 C LEU A 105 ? -2.23657 53.50072 8.04289 0.326 20.33810 H ? A ? 104 HD23 1
   ATOM 3883 N A ARG A 106 ? -0.72261 56.21274 11.59237 0.366 13.03575 N ? A ? 105 N 1
   ATOM 3884 CA A ARG A 106 ? 0.70959 56.27630 11.83292 0.366 12.25165 C ? A ? 105 CA 1
   ATOM 3885 C A ARG A 106 ? 1.00322 56.46775 13.30712 0.366 11.25032 C ? A ? 105 C 1
   ATOM 3886 O A ARG A 106 ? 1.89692 55.82912 13.86478 0.366 11.51156 O ? A ? 105 O 1
   ATOM 3887 CB A ARG A 106 ? 1.17810 57.53310 11.12143 0.366 13.95776 C ? A ? 105 CB 1
   ATOM 3888 CG A ARG A 106 ? 2.59010 57.73594 10.61924 0.366 28.80883 C ? A ? 105 CG 1
   ATOM 3889 CD A ARG A 106 ? 2.61014 58.94813 9.51667 0.366 16.34064 C ? A ? 105 CD 1
   ATOM 3890 NE A ARG A 106 ? 2.49367 60.35113 9.99160 0.366 13.10988 N ? A ? 105 NE 1
   ATOM 3891 CZ A ARG A 106 ? 3.50932 61.21115 9.95244 0.366 12.66063 C ? A ? 105 CZ 1
   ATOM 3892 NH1 A ARG A 106 ? 4.68036 60.81926 9.55309 0.366 13.84970 N ? A ? 105 NH1 1
   ATOM 3893 NH2 A ARG A 106 ? 3.32449 62.47590 10.31520 0.366 12.28451 N ? A ? 105 NH2 1
   ATOM 3894 H A ARG A 106 ? -1.03867 56.82603 11.07896 0.366 15.66094 H ? A ? 105 H 1
   ATOM 3895 HA A ARG A 106 ? 1.14954 55.46921 11.52315 0.366 14.72003 H ? A ? 105 HA 1
   ATOM 3896 HB2 A ARG A 106 ? 0.61518 57.62820 10.33722 0.366 16.76736 H ? A ? 105 HB2 1
   ATOM 3897 HB3 A ARG A 106 ? 1.02013 58.26815 11.73432 0.366 16.76736 H ? A ? 105 HB3 1
   ATOM 3898 HG2 A ARG A 106 ? 3.17080 57.97532 11.35841 0.366 34.58864 H ? A ? 105 HG2 1
   ATOM 3899 HG3 A ARG A 106 ? 2.90881 56.92303 10.19675 0.366 34.58864 H ? A ? 105 HG3 1
   ATOM 3900 HD2 A ARG A 106 ? 3.45009 58.89150 9.03482 0.366 19.62682 H ? A ? 105 HD2 1
   ATOM 3901 HD3 A ARG A 106 ? 1.86843 58.80290 8.90866 0.366 19.62682 H ? A ? 105 HD3 1
   ATOM 3902 HE A ARG A 106 ? 1.73882 60.61886 10.30484 0.366 15.74990 H ? A ? 105 HE 1
   ATOM 3903 HH11 A ARG A 106 ? 4.80168 60.00242 9.31299 0.366 16.63768 H ? A ? 105 HH11 1
   ATOM 3904 HH12 A ARG A 106 ? 5.33501 61.37643 9.52857 0.366 16.63768 H ? A ? 105 HH12 1
   ATOM 3905 HH21 A ARG A 106 ? 2.54840 62.73954 10.57554 0.366 14.75946 H ? A ? 105 HH21 1
   ATOM 3906 HH22 A ARG A 106 ? 3.98095 63.03089 10.28967 0.366 14.75946 H ? A ? 105 HH22 1
   ATOM 3907 N B ARG A 106 ? -0.48580 55.99292 11.29112 0.308 11.19107 N ? A ? 105 N 1
   ATOM 3908 CA B ARG A 106 ? 0.94599 55.96508 11.47739 0.308 10.52138 C ? A ? 105 CA 1
   ATOM 3909 C B ARG A 106 ? 1.31558 56.16831 12.93901 0.308 11.61017 C ? A ? 105 C 1
   ATOM 3910 O B ARG A 106 ? 2.10159 55.38845 13.47833 0.308 9.75228 O ? A ? 105 O 1
   ATOM 3911 CB B ARG A 106 ? 1.53465 56.98751 10.53399 0.308 12.63443 C ? A ? 105 CB 1
   ATOM 3912 CG B ARG A 106 ? 3.04087 56.96377 10.52858 0.308 16.13523 C ? A ? 105 CG 1
   ATOM 3913 CD B ARG A 106 ? 3.61439 58.08371 9.61364 0.308 15.23443 C ? A ? 105 CD 1
   ATOM 3914 NE B ARG A 106 ? 3.31405 59.42624 10.12360 0.308 17.57725 N ? A ? 105 NE 1
   ATOM 3915 CZ B ARG A 106 ? 4.07315 60.48341 9.85126 0.308 16.51643 C ? A ? 105 CZ 1
   ATOM 3916 NH1 B ARG A 106 ? 5.06385 60.36739 9.01197 0.308 14.97492 N ? A ? 105 NH1 1
   ATOM 3917 NH2 B ARG A 106 ? 3.79037 61.67858 10.39095 0.308 13.20035 N ? A ? 105 NH2 1
   ATOM 3918 H B ARG A 106 ? -0.77256 56.63357 10.79419 0.308 13.44732 H ? A ? 105 H 1
   ATOM 3919 HA B ARG A 106 ? 1.32846 55.10280 11.25137 0.308 12.64369 H ? A ? 105 HA 1
   ATOM 3920 HB2 B ARG A 106 ? 1.22659 56.80198 9.63312 0.308 15.17937 H ? A ? 105 HB2 1
   ATOM 3921 HB3 B ARG A 106 ? 1.24769 57.87296 10.80698 0.308 15.17937 H ? A ? 105 HB3 1
   ATOM 3922 HG2 B ARG A 106 ? 3.36937 57.10602 11.43011 0.308 19.38032 H ? A ? 105 HG2 1
   ATOM 3923 HG3 B ARG A 106 ? 3.34918 56.10691 10.19448 0.308 19.38032 H ? A ? 105 HG3 1
   ATOM 3924 HD2 B ARG A 106 ? 4.57837 57.98934 9.56136 0.308 18.29936 H ? A ? 105 HD2 1
   ATOM 3925 HD3 B ARG A 106 ? 3.22465 58.00264 8.72908 0.308 18.29936 H ? A ? 105 HD3 1
   ATOM 3926 HE B ARG A 106 ? 2.61904 59.53374 10.61859 0.308 21.11074 H ? A ? 105 HE 1
   ATOM 3927 HH11 B ARG A 106 ? 5.22374 59.60987 8.63753 0.308 17.98794 H ? A ? 105 HH11 1
   ATOM 3928 HH12 B ARG A 106 ? 5.55755 61.04837 8.83272 0.308 17.98794 H ? A ? 105 HH12 1
   ATOM 3929 HH21 B ARG A 106 ? 3.11491 61.76418 10.91634 0.308 15.85847 H ? A ? 105 HH21 1
   ATOM 3930 HH22 B ARG A 106 ? 4.28455 62.35917 10.21155 0.308 15.85847 H ? A ? 105 HH22 1
   ATOM 3931 N C ARG A 106 ? -0.51953 55.93787 11.30439 0.326 11.96799 N ? A ? 105 N 1
   ATOM 3932 CA C ARG A 106 ? 0.92640 55.83429 11.55785 0.326 11.04109 C ? A ? 105 CA 1
   ATOM 3933 C C ARG A 106 ? 1.21913 56.18107 12.99903 0.326 11.18846 C ? A ? 105 C 1
   ATOM 3934 O C ARG A 106 ? 2.14255 55.62654 13.61165 0.326 12.77445 O ? A ? 105 O 1
   ATOM 3935 CB C ARG A 106 ? 1.72045 56.70278 10.57830 0.326 11.68358 C ? A ? 105 CB 1
   ATOM 3936 CG C ARG A 106 ? 1.63444 58.19102 10.79633 0.326 11.03553 C ? A ? 105 CG 1
   ATOM 3937 CD C ARG A 106 ? 2.57918 58.82647 9.87602 0.326 23.39864 C ? A ? 105 CD 1
   ATOM 3938 NE C ARG A 106 ? 1.84810 58.96983 8.64337 0.326 26.62310 N ? A ? 105 NE 1
   ATOM 3939 CZ C ARG A 106 ? 1.10872 60.03527 8.37952 0.326 31.37501 C ? A ? 105 CZ 1
   ATOM 3940 NH1 C ARG A 106 ? 0.97897 61.01709 9.26084 0.326 34.41880 N ? A ? 105 NH1 1
   ATOM 3941 NH2 C ARG A 106 ? 0.52393 60.14200 7.19294 0.326 31.30007 N ? A ? 105 NH2 1
   ATOM 3942 H C ARG A 106 ? -0.72878 56.48223 10.67233 0.326 14.37963 H ? A ? 105 H 1
   ATOM 3943 HA C ARG A 106 ? 1.22820 54.92667 11.39647 0.326 13.26735 H ? A ? 105 HA 1
   ATOM 3944 HB2 C ARG A 106 ? 2.65640 56.45695 10.64524 0.326 14.03834 H ? A ? 105 HB2 1
   ATOM 3945 HB3 C ARG A 106 ? 1.39403 56.52507 9.68233 0.326 14.03834 H ? A ? 105 HB3 1
   ATOM 3946 HG2 C ARG A 106 ? 0.73762 58.50761 10.60563 0.326 13.26068 H ? A ? 105 HG2 1
   ATOM 3947 HG3 C ARG A 106 ? 1.87710 58.41179 11.70917 0.326 13.26068 H ? A ? 105 HG3 1
   ATOM 3948 HD2 C ARG A 106 ? 2.85113 59.69744 10.20519 0.326 28.09641 H ? A ? 105 HD2 1
   ATOM 3949 HD3 C ARG A 106 ? 3.35862 58.26590 9.73770 0.326 28.09641 H ? A ? 105 HD3 1
   ATOM 3950 HE C ARG A 106 ? 1.89363 58.34110 8.05837 0.326 31.96577 H ? A ? 105 HE 1
   ATOM 3951 HH11 C ARG A 106 ? 1.37928 60.96875 10.02046 0.326 41.32060 H ? A ? 105 HH11 1
   ATOM 3952 HH12 C ARG A 106 ? 0.49450 61.70235 9.07293 0.326 41.32060 H ? A ? 105 HH12 1
   ATOM 3953 HH21 C ARG A 106 ? 0.62747 59.52271 6.60527 0.326 37.57813 H ? A ? 105 HH21 1
   ATOM 3954 HH22 C ARG A 106 ? 0.04144 60.83045 7.01171 0.326 37.57813 H ? A ? 105 HH22 1
   ATOM 3955 N A ALA A 107 ? 0.25970 57.35254 13.96074 0.366 12.04097 N ? A ? 106 N 1
   ATOM 3956 CA A ALA A 107 ? 0.45606 57.58015 15.37785 0.366 13.06867 C ? A ? 106 CA 1
   ATOM 3957 C A ALA A 107 ? 0.11502 56.32758 16.16427 0.366 9.72171 C ? A ? 106 C 1
   ATOM 3958 O A ALA A 107 ? 0.88768 55.92893 17.03872 0.366 11.64560 O ? A ? 106 O 1
   ATOM 3959 CB A ALA A 107 ? -0.34289 58.79329 15.83192 0.366 12.59789 C ? A ? 106 CB 1
   ATOM 3960 H A ALA A 107 ? -0.36129 57.83017 13.60599 0.366 14.46721 H ? A ? 106 H 1
   ATOM 3961 HA A ALA A 107 ? 1.38634 57.78909 15.55627 0.366 15.70045 H ? A ? 106 HA 1
   ATOM 3962 HB1 A ALA A 107 ? -0.21946 58.91347 16.78650 0.366 15.13551 H ? A ? 106 HB1 1
   ATOM 3963 HB2 A ALA A 107 ? -0.02537 59.57668 15.35612 0.366 15.13551 H ? A ? 106 HB2 1
   ATOM 3964 HB3 A ALA A 107 ? -1.28120 58.64492 15.63581 0.366 15.13551 H ? A ? 106 HB3 1
   ATOM 3965 N B ALA A 107 ? 0.77335 57.20954 13.60056 0.308 9.30014 N ? A ? 106 N 1
   ATOM 3966 CA B ALA A 107 ? 1.16384 57.50006 14.97992 0.308 10.25181 C ? A ? 106 CA 1
   ATOM 3967 C B ALA A 107 ? 0.71036 56.40043 15.94500 0.308 12.16206 C ? A ? 106 C 1
   ATOM 3968 O B ALA A 107 ? 1.41445 56.11224 16.94097 0.308 11.87748 O ? A ? 106 O 1
   ATOM 3969 CB B ALA A 107 ? 0.59847 58.85479 15.43845 0.308 12.28069 C ? A ? 106 CB 1
   ATOM 3970 H B ALA A 107 ? 0.18877 57.74916 13.27395 0.308 11.17821 H ? A ? 106 H 1
   ATOM 3971 HA B ALA A 107 ? 2.13225 57.55078 15.00243 0.308 12.32022 H ? A ? 106 HA 1
   ATOM 3972 HB1 B ALA A 107 ? 0.86392 59.01286 16.35793 0.308 14.75487 H ? A ? 106 HB1 1
   ATOM 3973 HB2 B ALA A 107 ? 0.95223 59.55431 14.86711 0.308 14.75487 H ? A ? 106 HB2 1
   ATOM 3974 HB3 B ALA A 107 ? -0.36903 58.83176 15.37277 0.308 14.75487 H ? A ? 106 HB3 1
   ATOM 3975 N C ALA A 107 ? 0.44360 57.08931 13.57408 0.326 11.62387 N ? A ? 106 N 1
   ATOM 3976 CA C ALA A 107 ? 0.73832 57.46621 14.93707 0.326 12.18587 C ? A ? 106 CA 1
   ATOM 3977 C C ALA A 107 ? 0.41495 56.31030 15.87568 0.326 8.60040 C ? A ? 106 C 1
   ATOM 3978 O C ALA A 107 ? 1.20318 55.95648 16.77923 0.326 12.01162 O ? A ? 106 O 1
   ATOM 3979 CB C ALA A 107 ? -0.05880 58.72278 15.30723 0.326 11.15423 C ? A ? 106 CB 1
   ATOM 3980 H C ALA A 107 ? -0.22869 57.48255 13.20940 0.326 13.96669 H ? A ? 106 H 1
   ATOM 3981 HA C ALA A 107 ? 1.68010 57.67985 15.02829 0.326 14.64109 H ? A ? 106 HA 1
   ATOM 3982 HB1 C ALA A 107 ? 0.13606 58.96078 16.22716 0.326 13.40312 H ? A ? 106 HB1 1
   ATOM 3983 HB2 C ALA A 107 ? 0.20061 59.44683 14.71617 0.326 13.40312 H ? A ? 106 HB2 1
   ATOM 3984 HB3 C ALA A 107 ? -1.00557 58.53707 15.20704 0.326 13.40312 H ? A ? 106 HB3 1
   ATOM 3985 N A ALA A 108 ? -1.03558 55.74121 15.85903 0.366 11.60046 N ? A ? 107 N 1
   ATOM 3986 CA A ALA A 108 ? -1.52526 54.58005 16.55327 0.366 7.35359 C ? A ? 107 CA 1
   ATOM 3987 C A ALA A 108 ? -0.61283 53.35927 16.35692 0.366 10.03308 C ? A ? 107 C 1
   ATOM 3988 O A ALA A 108 ? -0.27405 52.65717 17.34338 0.366 12.02331 O ? A ? 107 O 1
   ATOM 3989 CB A ALA A 108 ? -2.97027 54.29190 16.05520 0.366 10.42627 C ? A ? 107 CB 1
   ATOM 3990 H A ALA A 108 ? -1.56192 56.00970 15.23415 0.366 13.93860 H ? A ? 107 H 1
   ATOM 3991 HA A ALA A 108 ? -1.54516 54.75303 17.50752 0.366 8.84235 H ? A ? 107 HA 1
   ATOM 3992 HB1 A ALA A 108 ? -3.33748 53.55138 16.56281 0.366 12.52957 H ? A ? 107 HB1 1
   ATOM 3993 HB2 A ALA A 108 ? -3.51356 55.08466 16.18659 0.366 12.52957 H ? A ? 107 HB2 1
   ATOM 3994 HB3 A ALA A 108 ? -2.93994 54.06415 15.11280 0.366 12.52957 H ? A ? 107 HB3 1
   ATOM 3995 N B ALA A 108 ? -0.49478 55.84894 15.72912 0.308 9.75864 N ? A ? 107 N 1
   ATOM 3996 CA B ALA A 108 ? -0.93376 54.77884 16.62082 0.308 11.45029 C ? A ? 107 CA 1
   ATOM 3997 C B ALA A 108 ? -0.06593 53.54497 16.42608 0.308 10.10192 C ? A ? 107 C 1
   ATOM 3998 O B ALA A 108 ? 0.26986 52.83056 17.40868 0.308 8.95544 O ? A ? 107 O 1
   ATOM 3999 CB B ALA A 108 ? -2.40250 54.41971 16.31913 0.308 12.86233 C ? A ? 107 CB 1
   ATOM 4000 H B ALA A 108 ? -1.04428 56.06838 15.10502 0.308 11.72841 H ? A ? 107 H 1
   ATOM 4001 HA B ALA A 108 ? -0.86557 55.08260 17.53950 0.308 13.75839 H ? A ? 107 HA 1
   ATOM 4002 HB1 B ALA A 108 ? -2.66609 53.67220 16.87829 0.308 15.45284 H ? A ? 107 HB1 1
   ATOM 4003 HB2 B ALA A 108 ? -2.96142 55.18908 16.51037 0.308 15.45284 H ? A ? 107 HB2 1
   ATOM 4004 HB3 B ALA A 108 ? -2.48250 54.17716 15.38336 0.308 15.45284 H ? A ? 107 HB3 1
   ATOM 4005 N C ALA A 108 ? -0.76691 55.75215 15.70785 0.326 11.75617 N ? A ? 107 N 1
   ATOM 4006 CA C ALA A 108 ? -1.15950 54.67269 16.59693 0.326 12.11358 C ? A ? 107 CA 1
   ATOM 4007 C C ALA A 108 ? -0.29174 53.43567 16.38687 0.326 11.84646 C ? A ? 107 C 1
   ATOM 4008 O C ALA A 108 ? -0.23955 52.57393 17.29097 0.326 10.15386 O ? A ? 107 O 1
   ATOM 4009 CB C ALA A 108 ? -2.64171 54.33927 16.36614 0.326 12.52124 C ? A ? 107 CB 1
   ATOM 4010 H C ALA A 108 ? -1.34320 55.97023 15.10791 0.326 14.12544 H ? A ? 107 H 1
   ATOM 4011 HA C ALA A 108 ? -1.05996 54.94998 17.52111 0.326 14.55434 H ? A ? 107 HA 1
   ATOM 4012 HB1 C ALA A 108 ? -2.89300 53.60134 16.94340 0.326 15.04353 H ? A ? 107 HB1 1
   ATOM 4013 HB2 C ALA A 108 ? -3.17742 55.12033 16.57556 0.326 15.04353 H ? A ? 107 HB2 1
   ATOM 4014 HB3 C ALA A 108 ? -2.76852 54.09056 15.43718 0.326 15.04353 H ? A ? 107 HB3 1
   ATOM 4015 N A PHE A 109 ? -0.11818 53.13756 15.12387 0.366 9.04832 N ? A ? 108 N 1
   ATOM 4016 CA A PHE A 109 ? 0.79522 52.02239 14.85049 0.366 8.86697 C ? A ? 108 CA 1
   ATOM 4017 C A PHE A 109 ? 2.08091 52.19802 15.66216 0.366 9.37888 C ? A ? 108 C 1
   ATOM 4018 O A PHE A 109 ? 2.57445 51.24137 16.26955 0.366 9.53682 O ? A ? 108 O 1
   ATOM 4019 CB A PHE A 109 ? 1.05727 52.00515 13.31571 0.366 9.77956 C ? A ? 108 CB 1
   ATOM 4020 CG A PHE A 109 ? 1.98447 50.92223 12.84261 0.366 10.13697 C ? A ? 108 CG 1
   ATOM 4021 CD1 A PHE A 109 ? 3.36842 51.13152 12.82574 0.366 11.53444 C ? A ? 108 CD1 1
   ATOM 4022 CD2 A PHE A 109 ? 1.50182 49.71942 12.39265 0.366 12.84214 C ? A ? 108 CD2 1
   ATOM 4023 CE1 A PHE A 109 ? 4.23476 50.18593 12.32874 0.366 12.82081 C ? A ? 108 CE1 1
   ATOM 4024 CE2 A PHE A 109 ? 2.35702 48.73022 11.91543 0.366 12.36360 C ? A ? 108 CE2 1
   ATOM 4025 CZ A PHE A 109 ? 3.73199 48.98784 11.86071 0.366 11.34902 C ? A ? 108 CZ 1
   ATOM 4026 H A PHE A 109 ? -0.29752 53.61848 14.43383 0.366 10.87603 H ? A ? 108 H 1
   ATOM 4027 HA A PHE A 109 ? 0.41561 51.16662 15.10438 0.366 10.65841 H ? A ? 108 HA 1
   ATOM 4028 HB2 A PHE A 109 ? 0.20955 51.88146 12.86077 0.366 11.75351 H ? A ? 108 HB2 1
   ATOM 4029 HB3 A PHE A 109 ? 1.44928 52.85522 13.06151 0.366 11.75351 H ? A ? 108 HB3 1
   ATOM 4030 HD1 A PHE A 109 ? 3.71053 51.92960 13.15879 0.366 13.85937 H ? A ? 108 HD1 1
   ATOM 4031 HD2 A PHE A 109 ? 0.58537 49.56187 12.40675 0.366 15.42861 H ? A ? 108 HD2 1
   ATOM 4032 HE1 A PHE A 109 ? 5.14965 50.35163 12.30808 0.366 15.40301 H ? A ? 108 HE1 1
   ATOM 4033 HE2 A PHE A 109 ? 2.01967 47.90957 11.63681 0.366 14.85436 H ? A ? 108 HE2 1
   ATOM 4034 HZ A PHE A 109 ? 4.30910 48.34965 11.50777 0.366 13.63687 H ? A ? 108 HZ 1
   ATOM 4035 N B PHE A 109 ? 0.15702 53.18867 15.14379 0.308 9.63800 N ? A ? 108 N 1
   ATOM 4036 CA B PHE A 109 ? 1.04182 52.06620 14.83065 0.308 10.82324 C ? A ? 108 CA 1
   ATOM 4037 C B PHE A 109 ? 2.33935 52.19188 15.60900 0.308 10.15120 C ? A ? 108 C 1
   ATOM 4038 O B PHE A 109 ? 2.79279 51.23460 16.23217 0.308 10.82237 O ? A ? 108 O 1
   ATOM 4039 CB B PHE A 109 ? 1.30697 52.06376 13.31728 0.308 10.78803 C ? A ? 108 CB 1
   ATOM 4040 CG B PHE A 109 ? 2.06518 50.89433 12.83059 0.308 10.35226 C ? A ? 108 CG 1
   ATOM 4041 CD1 B PHE A 109 ? 1.40051 49.75525 12.44466 0.308 12.84961 C ? A ? 108 CD1 1
   ATOM 4042 CD2 B PHE A 109 ? 3.45981 50.94006 12.72809 0.308 11.52449 C ? A ? 108 CD2 1
   ATOM 4043 CE1 B PHE A 109 ? 2.07098 48.67107 11.93796 0.308 10.66112 C ? A ? 108 CE1 1
   ATOM 4044 CE2 B PHE A 109 ? 4.15122 49.87069 12.17823 0.308 11.88333 C ? A ? 108 CE2 1
   ATOM 4045 CZ B PHE A 109 ? 3.44590 48.73848 11.79260 0.308 9.83799 C ? A ? 108 CZ 1
   ATOM 4046 H B PHE A 109 ? -0.18750 53.57642 14.45782 0.308 11.58365 H ? A ? 108 H 1
   ATOM 4047 HA B PHE A 109 ? 0.62544 51.22431 15.07303 0.308 13.00594 H ? A ? 108 HA 1
   ATOM 4048 HB2 B PHE A 109 ? 0.45470 52.07364 12.85422 0.308 12.96368 H ? A ? 108 HB2 1
   ATOM 4049 HB3 B PHE A 109 ? 1.81641 52.85775 13.09153 0.308 12.96368 H ? A ? 108 HB3 1
   ATOM 4050 HD1 B PHE A 109 ? 0.47506 49.71853 12.52891 0.308 15.43758 H ? A ? 108 HD1 1
   ATOM 4051 HD2 B PHE A 109 ? 3.92356 51.68797 13.02883 0.308 13.84743 H ? A ? 108 HD2 1
   ATOM 4052 HE1 B PHE A 109 ? 1.60832 47.90161 11.69553 0.308 12.81139 H ? A ? 108 HE1 1
   ATOM 4053 HE2 B PHE A 109 ? 5.07393 49.91142 12.06941 0.308 14.27804 H ? A ? 108 HE2 1
   ATOM 4054 HZ B PHE A 109 ? 3.90422 48.01446 11.43116 0.308 11.82363 H ? A ? 108 HZ 1
   ATOM 4055 N C PHE A 109 ? 0.42732 53.35519 15.23892 0.326 11.14737 N ? A ? 108 N 1
   ATOM 4056 CA C PHE A 109 ? 1.34116 52.23072 14.93331 0.326 9.51335 C ? A ? 108 CA 1
   ATOM 4057 C C PHE A 109 ? 2.66693 52.39216 15.66257 0.326 10.25095 C ? A ? 108 C 1
   ATOM 4058 O C PHE A 109 ? 3.19658 51.45153 16.24780 0.326 9.97347 O ? A ? 108 O 1
   ATOM 4059 CB C PHE A 109 ? 1.54538 52.20230 13.40189 0.326 13.66962 C ? A ? 108 CB 1
   ATOM 4060 CG C PHE A 109 ? 2.44169 51.11527 12.88474 0.326 9.53003 C ? A ? 108 CG 1
   ATOM 4061 CD1 C PHE A 109 ? 3.83141 51.27848 12.82056 0.326 12.28618 C ? A ? 108 CD1 1
   ATOM 4062 CD2 C PHE A 109 ? 1.91233 49.91336 12.42707 0.326 9.77263 C ? A ? 108 CD2 1
   ATOM 4063 CE1 C PHE A 109 ? 4.60576 50.28811 12.33378 0.326 13.57238 C ? A ? 108 CE1 1
   ATOM 4064 CE2 C PHE A 109 ? 2.73687 48.90057 11.90835 0.326 11.29975 C ? A ? 108 CE2 1
   ATOM 4065 CZ C PHE A 109 ? 4.06646 49.12108 11.84540 0.326 11.90456 C ? A ? 108 CZ 1
   ATOM 4066 H C PHE A 109 ? 0.40196 53.94673 14.61519 0.326 13.39489 H ? A ? 108 H 1
   ATOM 4067 HA C PHE A 109 ? 0.96212 51.38457 15.21838 0.326 11.43407 H ? A ? 108 HA 1
   ATOM 4068 HB2 C PHE A 109 ? 0.67909 52.08521 12.98149 0.326 16.42159 H ? A ? 108 HB2 1
   ATOM 4069 HB3 C PHE A 109 ? 1.93393 53.04878 13.13095 0.326 16.42159 H ? A ? 108 HB3 1
   ATOM 4070 HD1 C PHE A 109 ? 4.22023 52.07071 13.11400 0.326 14.76145 H ? A ? 108 HD1 1
   ATOM 4071 HD2 C PHE A 109 ? 0.99317 49.77704 12.46514 0.326 11.74520 H ? A ? 108 HD2 1
   ATOM 4072 HE1 C PHE A 109 ? 5.52934 50.39701 12.32807 0.326 16.30490 H ? A ? 108 HE1 1
   ATOM 4073 HE2 C PHE A 109 ? 2.37411 48.09608 11.61493 0.326 13.57774 H ? A ? 108 HE2 1
   ATOM 4074 HZ C PHE A 109 ? 4.62302 48.47836 11.46850 0.326 14.30351 H ? A ? 108 HZ 1
   ATOM 4075 N A GLY A 110 ? 2.62139 53.42349 15.71090 0.366 10.97188 N ? A ? 109 N 1
   ATOM 4076 CA A GLY A 110 ? 3.82679 53.66749 16.47556 0.366 9.30149 C ? A ? 109 CA 1
   ATOM 4077 C A GLY A 110 ? 3.64066 53.41338 17.95428 0.366 9.87700 C ? A ? 109 C 1
   ATOM 4078 O A GLY A 110 ? 4.54281 52.87556 18.63360 0.366 10.46312 O ? A ? 109 O 1
   ATOM 4079 H A GLY A 110 ? 2.30617 54.11677 15.31142 0.366 13.18430 H ? A ? 109 H 1
   ATOM 4080 HA2 A GLY A 110 ? 4.53318 53.08609 16.15326 0.366 11.17983 H ? A ? 109 HA2 1
   ATOM 4081 HA3 A GLY A 110 ? 4.09917 54.59091 16.35723 0.366 11.17983 H ? A ? 109 HA3 1
   ATOM 4082 N B GLY A 110 ? 2.93430 53.38951 15.60913 0.308 8.83506 N ? A ? 109 N 1
   ATOM 4083 CA B GLY A 110 ? 4.12574 53.62074 16.41711 0.308 12.69740 C ? A ? 109 CA 1
   ATOM 4084 C B GLY A 110 ? 3.88580 53.42022 17.90330 0.308 10.91079 C ? A ? 109 C 1
   ATOM 4085 O B GLY A 110 ? 4.74299 52.87534 18.61217 0.308 11.68417 O ? A ? 109 O 1
   ATOM 4086 H B GLY A 110 ? 2.67025 54.07158 15.15673 0.308 10.62011 H ? A ? 109 H 1
   ATOM 4087 HA2 B GLY A 110 ? 4.82361 53.00769 16.13773 0.308 15.25492 H ? A ? 109 HA2 1
   ATOM 4088 HA3 B GLY A 110 ? 4.43151 54.53101 16.27996 0.308 15.25492 H ? A ? 109 HA3 1
   ATOM 4089 N C GLY A 110 ? 3.18567 53.59870 15.68574 0.326 12.57402 N ? A ? 109 N 1
   ATOM 4090 CA C GLY A 110 ? 4.39879 53.85563 16.46136 0.326 12.35697 C ? A ? 109 CA 1
   ATOM 4091 C C GLY A 110 ? 4.18686 53.53670 17.92511 0.326 12.10109 C ? A ? 109 C 1
   ATOM 4092 O C GLY A 110 ? 5.07075 52.98864 18.59403 0.326 12.06631 O ? A ? 109 O 1
   ATOM 4093 H C GLY A 110 ? 2.86865 54.28262 15.27178 0.326 15.10686 H ? A ? 109 H 1
   ATOM 4094 HA2 C GLY A 110 ? 5.12354 53.30578 16.12475 0.326 14.84641 H ? A ? 109 HA2 1
   ATOM 4095 HA3 C GLY A 110 ? 4.64664 54.78982 16.37905 0.326 14.84641 H ? A ? 109 HA3 1
   ATOM 4096 N A ASP A 111 ? 2.46369 53.76216 18.48934 0.366 9.43262 N ? A ? 110 N 1
   ATOM 4097 CA A ASP A 111 ? 2.23817 53.55966 19.92786 0.366 8.93748 C ? A ? 110 CA 1
   ATOM 4098 C A ASP A 111 ? 2.20598 52.09125 20.24371 0.366 9.00006 C ? A ? 110 C 1
   ATOM 4099 O A ASP A 111 ? 2.67128 51.61222 21.29141 0.366 8.23769 O ? A ? 110 O 1
   ATOM 4100 CB A ASP A 111 ? 0.92845 54.21127 20.37574 0.366 10.39158 C ? A ? 110 CB 1
   ATOM 4101 CG A ASP A 111 ? 0.97839 55.76395 20.38728 0.366 13.17041 C ? A ? 110 CG 1
   ATOM 4102 OD1 A ASP A 111 ? 2.12020 56.34841 20.54382 0.366 14.71083 O ? A ? 110 OD1 1
   ATOM 4103 OD2 A ASP A 111 ? -0.13441 56.34810 20.32933 0.366 10.44353 O ? A ? 110 OD2 1
   ATOM 4104 H A ASP A 111 ? 1.80306 54.10528 18.05873 0.366 11.33719 H ? A ? 110 H 1
   ATOM 4105 HA A ASP A 111 ? 2.95570 53.98667 20.42152 0.366 10.74302 H ? A ? 110 HA 1
   ATOM 4106 HB2 A ASP A 111 ? 0.22144 53.94201 19.76867 0.366 12.48795 H ? A ? 110 HB2 1
   ATOM 4107 HB3 A ASP A 111 ? 0.72338 53.91467 21.27623 0.366 12.48795 H ? A ? 110 HB3 1
   ATOM 4108 N B ASP A 111 ? 2.74888 53.90535 18.42376 0.308 11.15190 N ? A ? 110 N 1
   ATOM 4109 CA B ASP A 111 ? 2.42765 53.63183 19.82286 0.308 11.60549 C ? A ? 110 CA 1
   ATOM 4110 C B ASP A 111 ? 2.48356 52.14844 20.11608 0.308 11.12530 C ? A ? 110 C 1
   ATOM 4111 O B ASP A 111 ? 3.17024 51.72912 21.08893 0.308 11.85585 O ? A ? 110 O 1
   ATOM 4112 CB B ASP A 111 ? 1.05448 54.21028 20.18112 0.308 11.57946 C ? A ? 110 CB 1
   ATOM 4113 CG B ASP A 111 ? 1.05725 55.74977 20.27623 0.308 11.79720 C ? A ? 110 CG 1
   ATOM 4114 OD1 B ASP A 111 ? 2.09313 56.37982 19.93366 0.308 9.30373 O ? A ? 110 OD1 1
   ATOM 4115 OD2 B ASP A 111 ? 0.05533 56.33073 20.75154 0.308 10.53440 O ? A ? 110 OD2 1
   ATOM 4116 H B ASP A 111 ? 2.16960 54.37865 17.99947 0.308 13.40032 H ? A ? 110 H 1
   ATOM 4117 HA B ASP A 111 ? 3.08511 54.07358 20.38278 0.308 13.94463 H ? A ? 110 HA 1
   ATOM 4118 HB2 B ASP A 111 ? 0.41603 53.95388 19.49735 0.308 13.91339 H ? A ? 110 HB2 1
   ATOM 4119 HB3 B ASP A 111 ? 0.77847 53.85782 21.04164 0.308 13.91339 H ? A ? 110 HB3 1
   ATOM 4120 N C ASP A 111 ? 3.03651 53.95391 18.46328 0.326 10.44066 N ? A ? 110 N 1
   ATOM 4121 CA C ASP A 111 ? 2.71460 53.62080 19.85158 0.326 13.13606 C ? A ? 110 CA 1
   ATOM 4122 C C ASP A 111 ? 2.50549 52.11539 20.12946 0.326 11.22640 C ? A ? 110 C 1
   ATOM 4123 O C ASP A 111 ? 2.94466 51.64983 21.20543 0.326 12.21081 O ? A ? 110 O 1
   ATOM 4124 CB C ASP A 111 ? 1.45178 54.36241 20.29117 0.326 10.00970 C ? A ? 110 CB 1
   ATOM 4125 CG C ASP A 111 ? 1.62776 55.86204 20.27102 0.326 15.66353 C ? A ? 110 CG 1
   ATOM 4126 OD1 C ASP A 111 ? 2.77508 56.32886 20.11504 0.326 18.35893 O ? A ? 110 OD1 1
   ATOM 4127 OD2 C ASP A 111 ? 0.63296 56.59157 20.50476 0.326 18.05080 O ? A ? 110 OD2 1
   ATOM 4128 H C ASP A 111 ? 2.43985 54.42000 18.05541 0.326 12.54684 H ? A ? 110 H 1
   ATOM 4129 HA C ASP A 111 ? 3.48553 53.90449 20.36741 0.326 15.78131 H ? A ? 110 HA 1
   ATOM 4130 HB2 C ASP A 111 ? 0.72526 54.13618 19.68960 0.326 12.02968 H ? A ? 110 HB2 1
   ATOM 4131 HB3 C ASP A 111 ? 1.22725 54.09752 21.19689 0.326 12.02968 H ? A ? 110 HB3 1
   ATOM 4132 N . VAL A 112 ? 1.74648 51.35223 19.29480 1.000 10.84582 N ? A ? 111 N 1
   ATOM 4133 CA . VAL A 112 ? 1.75418 49.89213 19.48204 1.000 10.57455 C ? A ? 111 CA 1
   ATOM 4134 C . VAL A 112 ? 3.16580 49.36769 19.48200 1.000 10.97560 C ? A ? 111 C 1
   ATOM 4135 O . VAL A 112 ? 3.55141 48.58110 20.39151 1.000 11.11038 O ? A ? 111 O 1
   ATOM 4136 HA . VAL A 112 ? 1.38232 49.68422 20.35347 1.000 12.70751 H ? A ? 111 HA 1
   ATOM 4137 CB A VAL A 112 ? 0.92012 49.19339 18.41852 0.433 11.25938 C ? A ? 111 CB 1
   ATOM 4138 CG1 A VAL A 112 ? 0.92985 47.62732 18.56618 0.433 10.43848 C ? A ? 111 CG1 1
   ATOM 4139 CG2 A VAL A 112 ? -0.51456 49.68012 18.48166 0.433 10.70718 C ? A ? 111 CG2 1
   ATOM 4140 H A VAL A 112 ? 1.42924 51.63554 18.54734 0.366 13.03303 H ? A ? 111 H 1
   ATOM 4141 HB A VAL A 112 ? 1.31689 49.41034 17.56038 0.433 13.52930 H ? A ? 111 HB 1
   ATOM 4142 HG11 A VAL A 112 ? 0.22480 47.25373 18.01461 0.433 12.54422 H ? A ? 111 HG11 1
   ATOM 4143 HG12 A VAL A 112 ? 1.79124 47.28816 18.27654 0.433 12.54422 H ? A ? 111 HG12 1
   ATOM 4144 HG13 A VAL A 112 ? 0.77938 47.39688 19.49632 0.433 12.54422 H ? A ? 111 HG13 1
   ATOM 4145 HG21 A VAL A 112 ? -1.01240 49.29207 17.74513 0.433 12.86666 H ? A ? 111 HG21 1
   ATOM 4146 HG22 A VAL A 112 ? -0.90460 49.40473 19.32601 0.433 12.86666 H ? A ? 111 HG22 1
   ATOM 4147 HG23 A VAL A 112 ? -0.52309 50.64767 18.41329 0.433 12.86666 H ? A ? 111 HG23 1
   ATOM 4148 CB B VAL A 112 ? 0.85005 49.20823 18.44688 0.567 11.20687 C ? A ? 111 CB 1
   ATOM 4149 CG1 B VAL A 112 ? 1.18279 47.77215 18.45048 0.567 10.93052 C ? A ? 111 CG1 1
   ATOM 4150 CG2 B VAL A 112 ? -0.66253 49.47253 18.74833 0.567 11.81157 C ? A ? 111 CG2 1
   ATOM 4151 H B VAL A 112 ? 1.25402 51.63143 18.64740 0.308 13.03303 H ? A ? 111 H 1
   ATOM 4152 HB B VAL A 112 ? 1.00023 49.57039 17.55964 0.567 13.46628 H ? A ? 111 HB 1
   ATOM 4153 HG11 B VAL A 112 ? 0.50155 47.28890 17.95725 0.567 13.13467 H ? A ? 111 HG11 1
   ATOM 4154 HG12 B VAL A 112 ? 2.04749 47.64727 18.02904 0.567 13.13467 H ? A ? 111 HG12 1
   ATOM 4155 HG13 B VAL A 112 ? 1.21320 47.45732 19.36747 0.567 13.13467 H ? A ? 111 HG13 1
   ATOM 4156 HG21 B VAL A 112 ? -1.19955 49.06301 18.05205 0.567 14.19192 H ? A ? 111 HG21 1
   ATOM 4157 HG22 B VAL A 112 ? -0.88543 49.08483 19.60909 0.567 14.19192 H ? A ? 111 HG22 1
   ATOM 4158 HG23 B VAL A 112 ? -0.81838 50.42975 18.76635 0.567 14.19192 H ? A ? 111 HG23 1
   ATOM 4159 H C VAL A 112 ? 1.25291 51.64787 18.65559 0.326 13.03303 H ? A ? 111 H 1
   ATOM 4160 N B GLY A 113 ? 3.95994 49.74892 18.47529 0.740 11.15388 N ? A ? 112 N 1
   ATOM 4161 CA B GLY A 113 ? 5.30272 49.22231 18.39979 0.740 12.46011 C ? A ? 112 CA 1
   ATOM 4162 C B GLY A 113 ? 6.06827 49.49646 19.69132 0.740 12.18128 C ? A ? 112 C 1
   ATOM 4163 O B GLY A 113 ? 6.84600 48.66848 20.20297 0.740 11.19432 O ? A ? 112 O 1
   ATOM 4164 H B GLY A 113 ? 3.74274 50.29497 17.84739 0.740 13.40270 H ? A ? 112 H 1
   ATOM 4165 HA2 B GLY A 113 ? 5.27015 48.26393 18.25373 0.740 14.97018 H ? A ? 112 HA2 1
   ATOM 4166 HA3 B GLY A 113 ? 5.77588 49.63827 17.66223 0.740 14.97018 H ? A ? 112 HA3 1
   ATOM 4167 N D GLY A 113 ? 3.98474 49.75069 18.49739 0.260 11.04344 N ? A ? 112 N 1
   ATOM 4168 CA D GLY A 113 ? 5.32428 49.17631 18.39008 0.260 11.87836 C ? A ? 112 CA 1
   ATOM 4169 C D GLY A 113 ? 6.26350 49.54130 19.54244 0.260 11.24298 C ? A ? 112 C 1
   ATOM 4170 O D GLY A 113 ? 7.16946 48.76744 19.90576 0.260 11.97374 O ? A ? 112 O 1
   ATOM 4171 H D GLY A 113 ? 3.79178 50.32975 17.89153 0.260 13.27017 H ? A ? 112 H 1
   ATOM 4172 HA2 D GLY A 113 ? 5.24895 48.20962 18.36293 0.260 14.27207 H ? A ? 112 HA2 1
   ATOM 4173 HA3 D GLY A 113 ? 5.73177 49.48460 17.56558 0.260 14.27207 H ? A ? 112 HA3 1
   ATOM 4174 N B ALA A 114 ? 5.87110 50.70795 20.25091 0.740 11.23446 N ? A ? 113 N 1
   ATOM 4175 CA B ALA A 114 ? 6.54680 51.08241 21.49677 0.740 12.61572 C ? A ? 113 CA 1
   ATOM 4176 C B ALA A 114 ? 6.15564 50.14470 22.60870 0.740 10.48033 C ? A ? 113 C 1
   ATOM 4177 O B ALA A 114 ? 6.98717 49.80123 23.46170 0.740 11.28167 O ? A ? 113 O 1
   ATOM 4178 CB B ALA A 114 ? 6.20225 52.54318 21.84727 0.740 12.24421 C ? A ? 113 CB 1
   ATOM 4179 H B ALA A 114 ? 5.35756 51.31841 19.92965 0.740 13.49940 H ? A ? 113 H 1
   ATOM 4180 HA B ALA A 114 ? 7.50856 51.02544 21.38419 0.740 15.15691 H ? A ? 113 HA 1
   ATOM 4181 HB1 B ALA A 114 ? 6.64280 52.78093 22.67811 0.740 14.71110 H ? A ? 113 HB1 1
   ATOM 4182 HB2 B ALA A 114 ? 6.51122 53.12089 21.13195 0.740 14.71110 H ? A ? 113 HB2 1
   ATOM 4183 HB3 B ALA A 114 ? 5.24094 52.62565 21.94721 0.740 14.71110 H ? A ? 113 HB3 1
   ATOM 4184 N D ALA A 114 ? 6.10203 50.73748 20.12198 0.260 11.94642 N ? A ? 113 N 1
   ATOM 4185 CA D ALA A 114 ? 6.89953 51.09216 21.29291 0.260 11.65827 C ? A ? 113 CA 1
   ATOM 4186 C D ALA A 114 ? 6.55453 50.18215 22.46643 0.260 12.68594 C ? A ? 113 C 1
   ATOM 4187 O D ALA A 114 ? 7.43822 49.76002 23.22938 0.260 11.13609 O ? A ? 113 O 1
   ATOM 4188 CB D ALA A 114 ? 6.62767 52.55644 21.65682 0.260 11.73963 C ? A ? 113 CB 1
   ATOM 4189 H D ALA A 114 ? 5.55086 51.34394 19.86115 0.260 14.35375 H ? A ? 113 H 1
   ATOM 4190 HA D ALA A 114 ? 7.84356 50.99136 21.09403 0.260 14.00797 H ? A ? 113 HA 1
   ATOM 4191 HB1 D ALA A 114 ? 7.14314 52.78677 22.44557 0.260 14.10560 H ? A ? 113 HB1 1
   ATOM 4192 HB2 D ALA A 114 ? 6.89100 53.12080 20.91314 0.260 14.10560 H ? A ? 113 HB2 1
   ATOM 4193 HB3 D ALA A 114 ? 5.68087 52.66662 21.83661 0.260 14.10560 H ? A ? 113 HB3 1
   ATOM 4194 N B SER A 115 ? 4.86322 49.81110 22.70780 0.740 10.72864 N ? A ? 114 N 1
   ATOM 4195 CA B SER A 115 ? 4.40081 48.89381 23.72419 0.740 10.80848 C ? A ? 114 CA 1
   ATOM 4196 C B SER A 115 ? 4.96259 47.48174 23.54425 0.740 9.96626 C ? A ? 114 C 1
   ATOM 4197 O B SER A 115 ? 5.22941 46.78662 24.54496 0.740 11.24134 O ? A ? 114 O 1
   ATOM 4198 CB B SER A 115 ? 2.88386 48.84334 23.77529 0.740 11.54843 C ? A ? 114 CB 1
   ATOM 4199 OG B SER A 115 ? 2.34211 50.04065 24.14280 0.740 11.73251 O ? A ? 114 OG 1
   ATOM 4200 H B SER A 115 ? 4.24126 50.10787 22.19330 0.740 12.89241 H ? A ? 114 H 1
   ATOM 4201 HA B SER A 115 ? 4.71985 49.23721 24.57342 0.740 12.98822 H ? A ? 114 HA 1
   ATOM 4202 HB2 B SER A 115 ? 2.55100 48.60891 22.89487 0.740 13.87616 H ? A ? 114 HB2 1
   ATOM 4203 HB3 B SER A 115 ? 2.61700 48.17037 24.42089 0.740 13.87616 H ? A ? 114 HB3 1
   ATOM 4204 HG B SER A 115 ? 1.52701 49.94441 24.32153 0.740 14.09705 H ? A ? 114 HG 1
   ATOM 4205 N D SER A 115 ? 5.26834 49.82445 22.58795 0.260 9.21601 N ? A ? 114 N 1
   ATOM 4206 CA D SER A 115 ? 4.81540 48.94098 23.63696 0.260 10.14591 C ? A ? 114 CA 1
   ATOM 4207 C D SER A 115 ? 5.33017 47.53188 23.41379 0.260 10.70036 C ? A ? 114 C 1
   ATOM 4208 O D SER A 115 ? 5.66111 46.87144 24.38187 0.260 11.32125 O ? A ? 114 O 1
   ATOM 4209 CB D SER A 115 ? 3.27532 49.04089 23.74783 0.260 10.00477 C ? A ? 114 CB 1
   ATOM 4210 OG D SER A 115 ? 2.46126 48.38881 22.77977 0.260 14.36697 O ? A ? 114 OG 1
   ATOM 4211 H D SER A 115 ? 4.63981 50.08887 22.06390 0.260 11.07726 H ? A ? 114 H 1
   ATOM 4212 HA D SER A 115 ? 5.16069 49.20961 24.50270 0.260 12.19314 H ? A ? 114 HA 1
   ATOM 4213 HB2 D SER A 115 ? 3.03178 48.67421 24.61219 0.260 12.02377 H ? A ? 114 HB2 1
   ATOM 4214 HB3 D SER A 115 ? 3.05202 49.98419 23.71277 0.260 12.02377 H ? A ? 114 HB3 1
   ATOM 4215 HG D SER A 115 ? 2.61505 47.56302 22.78437 0.260 17.25840 H ? A ? 114 HG 1
   ATOM 4216 N B CYS A 116 ? 5.11916 47.00348 22.30351 0.740 9.99399 N ? A ? 115 N 1
   ATOM 4217 CA B CYS A 116 ? 5.77943 45.69069 22.09131 0.740 10.72903 C ? A ? 115 CA 1
   ATOM 4218 C B CYS A 116 ? 7.16404 45.72635 22.71791 0.740 11.07044 C ? A ? 115 C 1
   ATOM 4219 O B CYS A 116 ? 7.55492 44.84739 23.49150 0.740 11.29613 O ? A ? 115 O 1
   ATOM 4220 CB B CYS A 116 ? 6.00017 45.41568 20.58343 0.740 11.57689 C ? A ? 115 CB 1
   ATOM 4221 SG B CYS A 116 ? 4.65260 45.63386 19.41381 0.740 11.09498 S ? A ? 115 SG 1
   ATOM 4222 H B CYS A 116 ? 4.86314 47.40017 21.58469 0.740 12.01083 H ? A ? 115 H 1
   ATOM 4223 HA B CYS A 116 ? 5.21050 45.00356 22.47219 0.740 12.89288 H ? A ? 115 HA 1
   ATOM 4224 HB2 B CYS A 116 ? 6.71053 46.00560 20.28630 0.740 13.91031 H ? A ? 115 HB2 1
   ATOM 4225 HB3 B CYS A 116 ? 6.28017 44.49077 20.49957 0.740 13.91031 H ? A ? 115 HB3 1
   ATOM 4226 N D CYS A 116 ? 5.48313 47.08262 22.17937 0.260 9.65653 N ? A ? 115 N 1
   ATOM 4227 CA D CYS A 116 ? 6.01341 45.74570 21.97042 0.260 11.94034 C ? A ? 115 CA 1
   ATOM 4228 C D CYS A 116 ? 7.45419 45.73270 22.46343 0.260 10.41627 C ? A ? 115 C 1
   ATOM 4229 O D CYS A 116 ? 7.89733 44.83321 23.19495 0.260 12.72951 O ? A ? 115 O 1
   ATOM 4230 CB D CYS A 116 ? 5.84994 45.37618 20.48421 0.260 13.16589 C ? A ? 115 CB 1
   ATOM 4231 SG D CYS A 116 ? 4.18769 45.60193 19.67124 0.260 9.82915 S ? A ? 115 SG 1
   ATOM 4232 H D CYS A 116 ? 5.29303 47.51899 21.46309 0.260 11.60587 H ? A ? 115 H 1
   ATOM 4233 HA D CYS A 116 ? 5.53210 45.06030 22.45977 0.260 14.34645 H ? A ? 115 HA 1
   ATOM 4234 HB2 D CYS A 116 ? 6.47662 45.91774 19.97935 0.260 15.81711 H ? A ? 115 HB2 1
   ATOM 4235 HB3 D CYS A 116 ? 6.07375 44.43688 20.39186 0.260 15.81711 H ? A ? 115 HB3 1
   ATOM 4236 N B LYS A 117 ? 7.93764 46.74767 22.36285 0.740 11.89091 N ? A ? 116 N 1
   ATOM 4237 CA B LYS A 117 ? 9.33283 46.81031 22.76951 0.740 14.24168 C ? A ? 116 CA 1
   ATOM 4238 C B LYS A 117 ? 9.47282 46.97290 24.25975 0.740 13.55567 C ? A ? 116 C 1
   ATOM 4239 O B LYS A 117 ? 10.38395 46.37687 24.87328 0.740 16.19313 O ? A ? 116 O 1
   ATOM 4240 CB B LYS A 117 ? 10.01262 47.96135 22.06532 0.740 16.01868 C ? A ? 116 CB 1
   ATOM 4241 CG B LYS A 117 ? 11.48690 48.20989 22.44950 0.740 21.94949 C ? A ? 116 CG 1
   ATOM 4242 CD B LYS A 117 ? 12.11312 49.31068 21.55914 0.740 27.30690 C ? A ? 116 CD 1
   ATOM 4243 CE B LYS A 117 ? 13.53896 49.66063 22.02651 0.740 43.65274 C ? A ? 116 CE 1
   ATOM 4244 NZ B LYS A 117 ? 14.07684 50.82610 21.25665 0.740 51.30555 N ? A ? 116 NZ 1
   ATOM 4245 H B LYS A 117 ? 7.67848 47.41575 21.88735 0.740 14.28714 H ? A ? 116 H 1
   ATOM 4246 HA B LYS A 117 ? 9.76537 45.98016 22.51522 0.740 17.10806 H ? A ? 116 HA 1
   ATOM 4247 HB2 B LYS A 117 ? 9.98971 47.78947 21.11095 0.740 19.24046 H ? A ? 116 HB2 1
   ATOM 4248 HB3 B LYS A 117 ? 9.52232 48.77340 22.26804 0.740 19.24046 H ? A ? 116 HB3 1
   ATOM 4249 HG2 B LYS A 117 ? 11.53587 48.49816 23.37437 0.740 26.35744 H ? A ? 116 HG2 1
   ATOM 4250 HG3 B LYS A 117 ? 11.99460 47.39211 22.32955 0.740 26.35744 H ? A ? 116 HG3 1
   ATOM 4251 HD2 B LYS A 117 ? 12.15981 48.99638 20.64266 0.740 32.78632 H ? A ? 116 HD2 1
   ATOM 4252 HD3 B LYS A 117 ? 11.56957 50.11262 21.60757 0.740 32.78632 H ? A ? 116 HD3 1
   ATOM 4253 HE2 B LYS A 117 ? 13.52349 49.89358 22.96800 0.740 52.40133 H ? A ? 116 HE2 1
   ATOM 4254 HE3 B LYS A 117 ? 14.12319 48.89981 21.88255 0.740 52.40133 H ? A ? 116 HE3 1
   ATOM 4255 HZ1 B LYS A 117 ? 14.89937 51.02126 21.53496 0.740 61.58470 H ? A ? 116 HZ1 1
   ATOM 4256 HZ2 B LYS A 117 ? 14.10427 50.63105 20.38872 0.740 61.58470 H ? A ? 116 HZ2 1
   ATOM 4257 HZ3 B LYS A 117 ? 13.55505 51.53705 21.37656 0.740 61.58470 H ? A ? 116 HZ3 1
   ATOM 4258 N D LYS A 117 ? 8.17446 46.79177 22.15255 0.260 12.57279 N ? A ? 116 N 1
   ATOM 4259 CA D LYS A 117 ? 9.50949 46.89442 22.67050 0.260 14.80764 C ? A ? 116 CA 1
   ATOM 4260 C D LYS A 117 ? 9.55453 46.98148 24.19224 0.260 14.82942 C ? A ? 116 C 1
   ATOM 4261 O D LYS A 117 ? 10.45952 46.36813 24.78837 0.260 15.43113 O ? A ? 116 O 1
   ATOM 4262 CB D LYS A 117 ? 10.19867 48.07482 22.03833 0.260 17.76671 C ? A ? 116 CB 1
   ATOM 4263 CG D LYS A 117 ? 11.68473 48.04999 22.31279 0.260 20.52823 C ? A ? 116 CG 1
   ATOM 4264 CD D LYS A 117 ? 12.35916 49.33452 21.86409 0.260 27.07206 C ? A ? 116 CD 1
   ATOM 4265 CE D LYS A 117 ? 13.85016 49.32594 22.22741 0.260 31.32040 C ? A ? 116 CE 1
   ATOM 4266 NZ D LYS A 117 ? 14.13920 49.14308 23.68578 0.260 28.61432 N ? A ? 116 NZ 1
   ATOM 4267 H D LYS A 117 ? 7.91638 47.44514 21.65646 0.260 15.10539 H ? A ? 116 H 1
   ATOM 4268 HA D LYS A 117 ? 9.99091 46.08645 22.43318 0.260 17.78722 H ? A ? 116 HA 1
   ATOM 4269 HB2 D LYS A 117 ? 10.06321 48.05026 21.07815 0.260 21.33809 H ? A ? 116 HB2 1
   ATOM 4270 HB3 D LYS A 117 ? 9.83243 48.89515 22.40417 0.260 21.33809 H ? A ? 116 HB3 1
   ATOM 4271 HG2 D LYS A 117 ? 11.83316 47.94530 23.26563 0.260 24.65192 H ? A ? 116 HG2 1
   ATOM 4272 HG3 D LYS A 117 ? 12.08750 47.31065 21.83107 0.260 24.65192 H ? A ? 116 HG3 1
   ATOM 4273 HD2 D LYS A 117 ? 12.27784 49.42354 20.90161 0.260 32.50452 H ? A ? 116 HD2 1
   ATOM 4274 HD3 D LYS A 117 ? 11.94000 50.09073 22.30380 0.260 32.50452 H ? A ? 116 HD3 1
   ATOM 4275 HE2 D LYS A 117 ? 14.27950 48.59762 21.75190 0.260 37.60252 H ? A ? 116 HE2 1
   ATOM 4276 HE3 D LYS A 117 ? 14.23845 50.17288 21.95755 0.260 37.60252 H ? A ? 116 HE3 1
   ATOM 4277 HZ1 D LYS A 117 ? 15.01243 49.22702 23.83589 0.260 34.35523 H ? A ? 116 HZ1 1
   ATOM 4278 HZ2 D LYS A 117 ? 13.70405 49.75654 24.16160 0.260 34.35523 H ? A ? 116 HZ2 1
   ATOM 4279 HZ3 D LYS A 117 ? 13.87734 48.33420 23.94892 0.260 34.35523 H ? A ? 116 HZ3 1
   ATOM 4280 N . ALA A 118 ? 8.64771 47.73218 24.83848 1.000 13.91617 N ? A ? 117 N 1
   ATOM 4281 CA . ALA A 118 ? 8.72123 47.91867 26.27881 1.000 13.90078 C ? A ? 117 CA 1
   ATOM 4282 C . ALA A 118 ? 8.51713 46.62010 27.01623 1.000 14.10812 C ? A ? 117 C 1
   ATOM 4283 O . ALA A 118 ? 9.14643 46.38002 28.08712 1.000 15.25213 O ? A ? 117 O 1
   ATOM 4284 CB . ALA A 118 ? 7.68318 48.94495 26.69018 1.000 16.70236 C ? A ? 117 CB 1
   ATOM 4285 HA . ALA A 118 ? 9.59846 48.25186 26.52449 1.000 16.69899 H ? A ? 117 HA 1
   ATOM 4286 HB1 . ALA A 118 ? 7.71117 49.05375 27.65365 1.000 20.06087 H ? A ? 117 HB1 1
   ATOM 4287 HB2 . ALA A 118 ? 7.88404 49.78880 26.25604 1.000 20.06087 H ? A ? 117 HB2 1
   ATOM 4288 HB3 . ALA A 118 ? 6.80587 48.63343 26.41782 1.000 20.06087 H ? A ? 117 HB3 1
   ATOM 4289 H B ALA A 118 ? 8.01858 48.16941 24.44781 0.740 16.71744 H ? A ? 117 H 1
   ATOM 4290 H D ALA A 118 ? 7.98968 48.13655 24.46022 0.260 16.71744 H ? A ? 117 H 1
   ATOM 4291 N A CYS A 119 ? 7.51045 45.80645 26.63836 0.649 11.39369 N ? A ? 118 N 1
   ATOM 4292 CA A CYS A 119 ? 7.30159 44.53899 27.33846 0.649 11.50170 C ? A ? 118 CA 1
   ATOM 4293 C A CYS A 119 ? 8.53062 43.64721 27.12487 0.649 10.81139 C ? A ? 118 C 1
   ATOM 4294 O A CYS A 119 ? 9.06728 43.05340 28.08505 0.649 11.53098 O ? A ? 118 O 1
   ATOM 4295 CB A CYS A 119 ? 6.04210 43.81516 26.85449 0.649 10.03569 C ? A ? 118 CB 1
   ATOM 4296 SG A CYS A 119 ? 5.85813 42.30081 27.79271 0.649 10.10612 S ? A ? 118 SG 1
   ATOM 4297 H A CYS A 119 ? 6.95655 45.96602 26.00014 0.649 13.69047 H ? A ? 118 H 1
   ATOM 4298 HA A CYS A 119 ? 7.16751 44.72304 28.28136 0.649 13.82008 H ? A ? 118 HA 1
   ATOM 4299 HB2 A CYS A 119 ? 5.26263 44.37449 26.99762 0.649 12.06087 H ? A ? 118 HB2 1
   ATOM 4300 HB3 A CYS A 119 ? 6.12593 43.59758 25.91293 0.649 12.06087 H ? A ? 118 HB3 1
   ATOM 4301 N B CYS A 119 ? 7.80154 45.70491 26.41689 0.351 12.71812 N ? A ? 118 N 1
   ATOM 4302 CA B CYS A 119 ? 7.65170 44.43350 27.05363 0.351 10.25098 C ? A ? 118 CA 1
   ATOM 4303 C B CYS A 119 ? 8.85041 43.56123 26.75389 0.351 10.83836 C ? A ? 118 C 1
   ATOM 4304 O B CYS A 119 ? 9.39542 42.92992 27.67464 0.351 11.22850 O ? A ? 118 O 1
   ATOM 4305 CB B CYS A 119 ? 6.36991 43.78440 26.52031 0.351 10.04965 C ? A ? 118 CB 1
   ATOM 4306 SG B CYS A 119 ? 6.15245 42.26874 27.49743 0.351 10.15724 S ? A ? 118 SG 1
   ATOM 4307 H B CYS A 119 ? 7.40312 45.79476 25.66006 0.351 15.27979 H ? A ? 118 H 1
   ATOM 4308 HA B CYS A 119 ? 7.57712 44.53036 28.01590 0.351 12.31922 H ? A ? 118 HA 1
   ATOM 4309 HB2 B CYS A 119 ? 5.60883 44.37209 26.64790 0.351 12.07762 H ? A ? 118 HB2 1
   ATOM 4310 HB3 B CYS A 119 ? 6.46322 43.56161 25.58087 0.351 12.07762 H ? A ? 118 HB3 1
   ATOM 4311 N A HIS A 120 ? 9.05783 43.58433 25.89109 0.649 11.54048 N ? A ? 119 N 1
   ATOM 4312 CA A HIS A 120 ? 10.26989 42.77579 25.64970 0.649 11.65041 C ? A ? 119 CA 1
   ATOM 4313 C A HIS A 120 ? 11.42531 43.17399 26.54937 0.649 12.88371 C ? A ? 119 C 1
   ATOM 4314 O A HIS A 120 ? 12.19849 42.31545 27.03651 0.649 12.15194 O ? A ? 119 O 1
   ATOM 4315 CB A HIS A 120 ? 10.71828 42.86311 24.18691 0.649 11.80605 C ? A ? 119 CB 1
   ATOM 4316 CG A HIS A 120 ? 9.70084 42.27385 23.23414 0.649 10.87259 C ? A ? 119 CG 1
   ATOM 4317 ND1 A HIS A 120 ? 9.64273 42.62635 21.89303 0.649 12.03225 N ? A ? 119 ND1 1
   ATOM 4318 CD2 A HIS A 120 ? 8.70093 41.36993 23.44360 0.649 11.48944 C ? A ? 119 CD2 1
   ATOM 4319 CE1 A HIS A 120 ? 8.61235 41.93445 21.34190 0.649 11.68549 C ? A ? 119 CE1 1
   ATOM 4320 NE2 A HIS A 120 ? 8.06871 41.13008 22.25432 0.649 9.47502 N ? A ? 119 NE2 1
   ATOM 4321 H A HIS A 120 ? 8.74518 43.98615 25.19800 0.649 13.86662 H ? A ? 119 H 1
   ATOM 4322 HA A HIS A 120 ? 10.02732 41.85725 25.84553 0.649 13.99853 H ? A ? 119 HA 1
   ATOM 4323 HB2 A HIS A 120 ? 10.84860 43.79479 23.95050 0.649 14.18531 H ? A ? 119 HB2 1
   ATOM 4324 HB3 A HIS A 120 ? 11.54942 42.37445 24.08054 0.649 14.18531 H ? A ? 119 HB3 1
   ATOM 4325 HD1 A HIS A 120 ? 10.16175 43.17912 21.48725 0.649 14.45675 H ? A ? 119 HD1 1
   ATOM 4326 HD2 A HIS A 120 ? 8.48468 40.98088 24.26017 0.649 13.80537 H ? A ? 119 HD2 1
   ATOM 4327 HE1 A HIS A 120 ? 8.32863 42.01069 20.45953 0.649 14.04063 H ? A ? 119 HE1 1
   ATOM 4328 N B HIS A 120 ? 9.35562 43.59109 25.51322 0.351 11.50797 N ? A ? 119 N 1
   ATOM 4329 CA B HIS A 120 ? 10.52569 42.76623 25.22791 0.351 12.20766 C ? A ? 119 CA 1
   ATOM 4330 C B HIS A 120 ? 11.71477 43.10345 26.12645 0.351 11.52412 C ? A ? 119 C 1
   ATOM 4331 O B HIS A 120 ? 12.50674 42.21689 26.51414 0.351 12.64693 O ? A ? 119 O 1
   ATOM 4332 CB B HIS A 120 ? 10.89925 42.91456 23.77263 0.351 13.23156 C ? A ? 119 CB 1
   ATOM 4333 CG B HIS A 120 ? 9.84903 42.31626 22.90179 0.351 13.03556 C ? A ? 119 CG 1
   ATOM 4334 ND1 B HIS A 120 ? 9.55092 42.80308 21.65848 0.351 13.03918 N ? A ? 119 ND1 1
   ATOM 4335 CD2 B HIS A 120 ? 8.94170 41.32614 23.13867 0.351 8.41152 C ? A ? 119 CD2 1
   ATOM 4336 CE1 B HIS A 120 ? 8.56918 42.07348 21.12415 0.351 12.94860 C ? A ? 119 CE1 1
   ATOM 4337 NE2 B HIS A 120 ? 8.19831 41.15529 21.99850 0.351 11.64965 N ? A ? 119 NE2 1
   ATOM 4338 H B HIS A 120 ? 9.05292 44.05680 24.85664 0.351 13.82761 H ? A ? 119 H 1
   ATOM 4339 HA B HIS A 120 ? 10.30025 41.83818 25.39765 0.351 14.66724 H ? A ? 119 HA 1
   ATOM 4340 HB2 B HIS A 120 ? 10.98429 43.85569 23.55370 0.351 15.89592 H ? A ? 119 HB2 1
   ATOM 4341 HB3 B HIS A 120 ? 11.73833 42.45775 23.60477 0.351 15.89592 H ? A ? 119 HB3 1
   ATOM 4342 HD1 B HIS A 120 ? 9.93534 43.47331 21.28085 0.351 15.66506 H ? A ? 119 HD1 1
   ATOM 4343 HD2 B HIS A 120 ? 8.84422 40.85111 23.93224 0.351 10.11187 H ? A ? 119 HD2 1
   ATOM 4344 HE1 B HIS A 120 ? 8.20614 42.19200 20.27618 0.351 15.55636 H ? A ? 119 HE1 1
   ATOM 4345 N A ASP A 121 ? 11.62852 44.49847 26.64194 0.649 13.87648 N ? A ? 120 N 1
   ATOM 4346 CA A ASP A 121 ? 12.74964 45.03771 27.42208 0.649 15.21031 C ? A ? 120 CA 1
   ATOM 4347 C A ASP A 121 ? 12.79092 44.29041 28.71088 0.649 15.56238 C ? A ? 120 C 1
   ATOM 4348 O A ASP A 121 ? 13.91188 43.83798 29.13756 0.649 19.63273 O ? A ? 120 O 1
   ATOM 4349 CB A ASP A 121 ? 12.59324 46.54916 27.61899 0.649 16.16517 C ? A ? 120 CB 1
   ATOM 4350 CG A ASP A 121 ? 12.98539 47.33677 26.39304 0.649 17.88122 C ? A ? 120 CG 1
   ATOM 4351 OD1 A ASP A 121 ? 13.60109 46.81788 25.43919 0.649 21.24975 O ? A ? 120 OD1 1
   ATOM 4352 OD2 A ASP A 121 ? 12.63247 48.56251 26.41536 0.649 22.03854 O ? A ? 120 OD2 1
   ATOM 4353 H A ASP A 121 ? 11.13723 45.09643 26.26686 0.649 16.66982 H ? A ? 120 H 1
   ATOM 4354 HA A ASP A 121 ? 13.59486 44.93744 26.95684 0.649 18.27041 H ? A ? 120 HA 1
   ATOM 4355 HB2 A ASP A 121 ? 11.66541 46.74809 27.82012 0.649 19.41624 H ? A ? 120 HB2 1
   ATOM 4356 HB3 A ASP A 121 ? 13.16012 46.83334 28.35301 0.649 19.41624 H ? A ? 120 HB3 1
   ATOM 4357 N B ASP A 121 ? 11.86741 44.37386 26.43873 0.351 13.75610 N ? A ? 120 N 1
   ATOM 4358 CA B ASP A 121 ? 12.95433 44.81812 27.30597 0.351 17.32694 C ? A ? 120 CA 1
   ATOM 4359 C B ASP A 121 ? 12.80844 44.43596 28.81582 0.351 18.06215 C ? A ? 120 C 1
   ATOM 4360 O B ASP A 121 ? 13.82364 44.30746 29.51928 0.351 12.56593 O ? A ? 120 O 1
   ATOM 4361 CB B ASP A 121 ? 13.08353 46.33842 27.09252 0.351 12.54514 C ? A ? 120 CB 1
   ATOM 4362 CG B ASP A 121 ? 13.55584 46.76754 25.67557 0.351 19.39379 C ? A ? 120 CG 1
   ATOM 4363 OD1 B ASP A 121 ? 13.98970 46.00227 24.77750 0.351 21.40960 O ? A ? 120 OD1 1
   ATOM 4364 OD2 B ASP A 121 ? 13.49312 47.99620 25.47777 0.351 17.62954 O ? A ? 120 OD2 1
   ATOM 4365 H B ASP A 121 ? 11.35569 45.00784 26.16340 0.351 16.52536 H ? A ? 120 H 1
   ATOM 4366 HA B ASP A 121 ? 13.78462 44.38153 27.05921 0.351 20.81037 H ? A ? 120 HA 1
   ATOM 4367 HB2 B ASP A 121 ? 12.21582 46.74458 27.24422 0.351 15.07221 H ? A ? 120 HB2 1
   ATOM 4368 HB3 B ASP A 121 ? 13.72773 46.68428 27.72992 0.351 15.07221 H ? A ? 120 HB3 1
   ATOM 4369 N . ALA A 122 ? 11.65791 44.19061 29.36469 1.000 15.92748 N ? A ? 121 N 1
   ATOM 4370 CA . ALA A 122 ? 11.52646 43.65796 30.69997 1.000 16.71699 C ? A ? 121 CA 1
   ATOM 4371 C . ALA A 122 ? 11.34330 42.15400 30.79185 1.000 15.64513 C ? A ? 121 C 1
   ATOM 4372 O . ALA A 122 ? 11.81635 41.54426 31.75782 1.000 19.04640 O ? A ? 121 O 1
   ATOM 4373 CB . ALA A 122 ? 10.37320 44.33398 31.41310 1.000 17.43887 C ? A ? 121 CB 1
   ATOM 4374 HA . ALA A 122 ? 12.35440 43.85708 31.16447 1.000 20.07843 H ? A ? 121 HA 1
   ATOM 4375 HB1 . ALA A 122 ? 10.32698 44.00249 32.32353 1.000 20.94469 H ? A ? 121 HB1 1
   ATOM 4376 HB2 . ALA A 122 ? 10.52267 45.29239 31.41723 1.000 20.94469 H ? A ? 121 HB2 1
   ATOM 4377 HB3 . ALA A 122 ? 9.54883 44.12979 30.94447 1.000 20.94469 H ? A ? 121 HB3 1
   ATOM 4378 H A ALA A 122 ? 10.90243 44.43965 29.03786 0.649 19.13102 H ? A ? 121 H 1
   ATOM 4379 H B ALA A 122 ? 10.90343 44.32692 28.97511 0.351 19.13102 H ? A ? 121 H 1
   ATOM 4380 N A TYR A 123 ? 10.87243 41.49015 29.70095 0.594 13.54540 N ? A ? 122 N 1
   ATOM 4381 CA A TYR A 123 ? 10.30433 40.17045 29.84639 0.594 12.57840 C ? A ? 122 CA 1
   ATOM 4382 C A TYR A 123 ? 10.70561 39.18407 28.77740 0.594 13.49797 C ? A ? 122 C 1
   ATOM 4383 O A TYR A 123 ? 10.37004 38.00308 28.90689 0.594 15.18740 O ? A ? 122 O 1
   ATOM 4384 CB A TYR A 123 ? 8.76435 40.24086 30.03482 0.594 13.20134 C ? A ? 122 CB 1
   ATOM 4385 CG A TYR A 123 ? 8.40796 40.97227 31.33989 0.594 12.40059 C ? A ? 122 CG 1
   ATOM 4386 CD1 A TYR A 123 ? 8.80454 40.47095 32.57965 0.594 13.75543 C ? A ? 122 CD1 1
   ATOM 4387 CD2 A TYR A 123 ? 7.68829 42.16364 31.33418 0.594 14.19136 C ? A ? 122 CD2 1
   ATOM 4388 CE1 A TYR A 123 ? 8.49987 41.11357 33.76372 0.594 15.97878 C ? A ? 122 CE1 1
   ATOM 4389 CE2 A TYR A 123 ? 7.37042 42.77309 32.54483 0.594 16.98047 C ? A ? 122 CE2 1
   ATOM 4390 CZ A TYR A 123 ? 7.84206 42.26980 33.72905 0.594 14.41188 C ? A ? 122 CZ 1
   ATOM 4391 OH A TYR A 123 ? 7.52249 42.94299 34.91776 0.594 17.88198 O ? A ? 122 OH 1
   ATOM 4392 H A TYR A 123 ? 10.88143 41.79555 28.89706 0.594 16.27252 H ? A ? 122 H 1
   ATOM 4393 HA A TYR A 123 ? 10.64471 39.78579 30.66924 0.594 15.11213 H ? A ? 122 HA 1
   ATOM 4394 HB2 A TYR A 123 ? 8.36944 40.72415 29.29228 0.594 15.85966 H ? A ? 122 HB2 1
   ATOM 4395 HB3 A TYR A 123 ? 8.40212 39.34197 30.07582 0.594 15.85966 H ? A ? 122 HB3 1
   ATOM 4396 HD1 A TYR A 123 ? 9.28990 39.67822 32.60998 0.594 16.52456 H ? A ? 122 HD1 1
   ATOM 4397 HD2 A TYR A 123 ? 7.42264 42.54841 30.53027 0.594 17.04768 H ? A ? 122 HD2 1
   ATOM 4398 HE1 A TYR A 123 ? 8.75217 40.74153 34.57787 0.594 19.19258 H ? A ? 122 HE1 1
   ATOM 4399 HE2 A TYR A 123 ? 6.83145 43.53097 32.55001 0.594 20.39461 H ? A ? 122 HE2 1
   ATOM 4400 HH A TYR A 123 ? 7.52672 42.40487 35.56274 0.594 21.47642 H ? A ? 122 HH 1
   ATOM 4401 N B TYR A 123 ? 10.53696 41.53295 29.93734 0.406 9.85359 N ? A ? 122 N 1
   ATOM 4402 CA B TYR A 123 ? 9.97624 40.18810 30.14933 0.406 10.96567 C ? A ? 122 CA 1
   ATOM 4403 C B TYR A 123 ? 10.42386 39.12667 29.14381 0.406 9.11720 C ? A ? 122 C 1
   ATOM 4404 O B TYR A 123 ? 9.99040 37.97188 29.27392 0.406 10.10671 O ? A ? 122 O 1
   ATOM 4405 CB B TYR A 123 ? 8.43349 40.22289 30.21422 0.406 12.08539 C ? A ? 122 CB 1
   ATOM 4406 CG B TYR A 123 ? 7.99583 40.92953 31.43413 0.406 12.41683 C ? A ? 122 CG 1
   ATOM 4407 CD1 B TYR A 123 ? 8.22610 40.36088 32.66421 0.406 13.59047 C ? A ? 122 CD1 1
   ATOM 4408 CD2 B TYR A 123 ? 7.36993 42.15163 31.36625 0.406 12.58310 C ? A ? 122 CD2 1
   ATOM 4409 CE1 B TYR A 123 ? 7.83324 41.02540 33.82913 0.406 12.44685 C ? A ? 122 CE1 1
   ATOM 4410 CE2 B TYR A 123 ? 6.98575 42.80406 32.50139 0.406 14.41763 C ? A ? 122 CE2 1
   ATOM 4411 CZ B TYR A 123 ? 7.19439 42.24805 33.72248 0.406 13.22262 C ? A ? 122 CZ 1
   ATOM 4412 OH B TYR A 123 ? 6.81891 42.93112 34.87482 0.406 16.13134 O ? A ? 122 OH 1
   ATOM 4413 H B TYR A 123 ? 10.28444 41.87959 29.19191 0.406 11.84236 H ? A ? 122 H 1
   ATOM 4414 HA B TYR A 123 ? 10.29838 39.89531 31.01616 0.406 13.17684 H ? A ? 122 HA 1
   ATOM 4415 HB2 B TYR A 123 ? 8.08477 40.69178 29.43999 0.406 14.52051 H ? A ? 122 HB2 1
   ATOM 4416 HB3 B TYR A 123 ? 8.08730 39.31706 30.23721 0.406 14.52051 H ? A ? 122 HB3 1
   ATOM 4417 HD1 B TYR A 123 ? 8.64423 39.53214 32.72133 0.406 16.32660 H ? A ? 122 HD1 1
   ATOM 4418 HD2 B TYR A 123 ? 7.20636 42.53843 30.53647 0.406 15.11777 H ? A ? 122 HD2 1
   ATOM 4419 HE1 B TYR A 123 ? 7.99885 40.65111 34.66423 0.406 14.95427 H ? A ? 122 HE1 1
   ATOM 4420 HE2 B TYR A 123 ? 6.57727 43.63716 32.43817 0.406 17.31920 H ? A ? 122 HE2 1
   ATOM 4421 HH B TYR A 123 ? 6.50945 43.68566 34.67357 0.406 19.37565 H ? A ? 122 HH 1
   ATOM 4422 N A ARG A 124 ? 11.49092 39.56649 27.79901 0.594 15.62530 N ? A ? 123 N 1
   ATOM 4423 CA A ARG A 124 ? 11.86150 38.62124 26.75933 0.594 15.39662 C ? A ? 123 CA 1
   ATOM 4424 C A ARG A 124 ? 13.35216 38.35086 26.89662 0.594 16.59808 C ? A ? 123 C 1
   ATOM 4425 O A ARG A 124 ? 14.15072 39.28525 26.81344 0.594 17.85488 O ? A ? 123 O 1
   ATOM 4426 CB A ARG A 124 ? 11.52907 39.18215 25.38783 0.594 14.33762 C ? A ? 123 CB 1
   ATOM 4427 CG A ARG A 124 ? 11.85698 38.22288 24.26916 0.594 14.67213 C ? A ? 123 CG 1
   ATOM 4428 CD A ARG A 124 ? 11.33703 38.62846 22.94378 0.594 15.96722 C ? A ? 123 CD 1
   ATOM 4429 NE A ARG A 124 ? 12.13770 39.69708 22.36763 0.594 18.72138 N ? A ? 123 NE 1
   ATOM 4430 CZ A ARG A 124 ? 11.96572 40.20778 21.15680 0.594 21.99273 C ? A ? 123 CZ 1
   ATOM 4431 NH1 A ARG A 124 ? 10.96441 39.84112 20.38356 0.594 20.92489 N ? A ? 123 NH1 1
   ATOM 4432 NH2 A ARG A 124 ? 12.81102 41.11285 20.71697 0.594 20.85993 N ? A ? 123 NH2 1
   ATOM 4433 H A ARG A 124 ? 11.82019 40.35617 27.71192 0.594 18.76841 H ? A ? 123 H 1
   ATOM 4434 HA A ARG A 124 ? 11.38063 37.78537 26.86409 0.594 18.49399 H ? A ? 123 HA 1
   ATOM 4435 HB2 A ARG A 124 ? 10.57961 39.37666 25.34804 0.594 17.22319 H ? A ? 123 HB2 1
   ATOM 4436 HB3 A ARG A 124 ? 12.04031 39.99430 25.24658 0.594 17.22319 H ? A ? 123 HB3 1
   ATOM 4437 HG2 A ARG A 124 ? 12.82146 38.15047 24.19535 0.594 17.62460 H ? A ? 123 HG2 1
   ATOM 4438 HG3 A ARG A 124 ? 11.47452 37.35698 24.48095 0.594 17.62460 H ? A ? 123 HG3 1
   ATOM 4439 HD2 A ARG A 124 ? 11.36223 37.86840 22.34165 0.594 19.17870 H ? A ? 123 HD2 1
   ATOM 4440 HD3 A ARG A 124 ? 10.42550 38.94622 23.03896 0.594 19.17870 H ? A ? 123 HD3 1
   ATOM 4441 HE A ARG A 124 ? 12.77131 40.02254 22.84952 0.594 22.48370 H ? A ? 123 HE 1
   ATOM 4442 HH11 A ARG A 124 ? 10.39957 39.25475 20.66056 0.594 25.12791 H ? A ? 123 HH11 1
   ATOM 4443 HH12 A ARG A 124 ? 10.87549 40.18809 19.60170 0.594 25.12791 H ? A ? 123 HH12 1
   ATOM 4444 HH21 A ARG A 124 ? 13.46590 41.36677 21.21322 0.594 25.04996 H ? A ? 123 HH21 1
   ATOM 4445 HH22 A ARG A 124 ? 12.70931 41.45121 19.93289 0.594 25.04996 H ? A ? 123 HH22 1
   ATOM 4446 N B ARG A 124 ? 11.22913 39.48614 28.10746 0.406 9.72728 N ? A ? 123 N 1
   ATOM 4447 CA B ARG A 124 ? 11.68167 38.51562 27.10391 0.406 12.78048 C ? A ? 123 CA 1
   ATOM 4448 C B ARG A 124 ? 13.19998 38.31705 27.29059 0.406 11.31893 C ? A ? 123 C 1
   ATOM 4449 O B ARG A 124 ? 13.94620 39.27860 27.48883 0.406 10.28023 O ? A ? 123 O 1
   ATOM 4450 CB B ARG A 124 ? 11.36046 38.94694 25.65206 0.406 12.03449 C ? A ? 123 CB 1
   ATOM 4451 CG B ARG A 124 ? 11.60178 37.82571 24.63179 0.406 11.10557 C ? A ? 123 CG 1
   ATOM 4452 CD B ARG A 124 ? 11.29372 38.29674 23.17567 0.406 13.60345 C ? A ? 123 CD 1
   ATOM 4453 NE B ARG A 124 ? 12.12966 39.38583 22.70016 0.406 11.66607 N ? A ? 123 NE 1
   ATOM 4454 CZ B ARG A 124 ? 11.93336 40.06003 21.56814 0.406 10.88951 C ? A ? 123 CZ 1
   ATOM 4455 NH1 B ARG A 124 ? 10.93229 39.75675 20.75425 0.406 12.43644 N ? A ? 123 NH1 1
   ATOM 4456 NH2 B ARG A 124 ? 12.75861 41.04220 21.24473 0.406 14.72715 N ? A ? 123 NH2 1
   ATOM 4457 H B ARG A 124 ? 11.51809 40.28546 27.97635 0.406 11.69078 H ? A ? 123 H 1
   ATOM 4458 HA B ARG A 124 ? 11.21968 37.67236 27.23190 0.406 15.35462 H ? A ? 123 HA 1
   ATOM 4459 HB2 B ARG A 124 ? 10.42709 39.20558 25.59887 0.406 14.45944 H ? A ? 123 HB2 1
   ATOM 4460 HB3 B ARG A 124 ? 11.92679 39.69734 25.41317 0.406 14.45944 H ? A ? 123 HB3 1
   ATOM 4461 HG2 B ARG A 124 ? 12.53079 37.54965 24.67220 0.406 13.34473 H ? A ? 123 HG2 1
   ATOM 4462 HG3 B ARG A 124 ? 11.02328 37.07476 24.83752 0.406 13.34473 H ? A ? 123 HG3 1
   ATOM 4463 HD2 B ARG A 124 ? 11.42280 37.54644 22.57461 0.406 16.34218 H ? A ? 123 HD2 1
   ATOM 4464 HD3 B ARG A 124 ? 10.37254 38.59813 23.13702 0.406 16.34218 H ? A ? 123 HD3 1
   ATOM 4465 HE B ARG A 124 ? 12.80199 39.61232 23.18624 0.406 14.01732 H ? A ? 123 HE 1
   ATOM 4466 HH11 B ARG A 124 ? 10.39567 39.11485 20.95327 0.406 14.94177 H ? A ? 123 HH11 1
   ATOM 4467 HH12 B ARG A 124 ? 10.81933 40.20185 20.02712 0.406 14.94177 H ? A ? 123 HH12 1
   ATOM 4468 HH21 B ARG A 124 ? 13.41510 41.24068 21.76361 0.406 17.69063 H ? A ? 123 HH21 1
   ATOM 4469 HH22 B ARG A 124 ? 12.63858 41.48218 20.51561 0.406 17.69063 H ? A ? 123 HH22 1
   ATOM 4470 N . LYS A 125 ? 13.67678 37.08359 27.14597 1.000 15.52459 N ? A ? 124 N 1
   ATOM 4471 CA . LYS A 125 ? 15.09635 36.71656 27.28175 1.000 17.84396 C ? A ? 124 CA 1
   ATOM 4472 C . LYS A 125 ? 15.87878 37.25958 26.11194 1.000 19.06453 C ? A ? 124 C 1
   ATOM 4473 O . LYS A 125 ? 15.42212 37.31764 24.97488 1.000 21.75030 O ? A ? 124 O 1
   ATOM 4474 HA . LYS A 125 ? 15.47326 37.07471 28.10063 1.000 21.43080 H ? A ? 124 HA 1
   ATOM 4475 CB A LYS A 125 ? 15.19081 35.16631 27.28373 0.539 17.23117 C ? A ? 124 CB 1
   ATOM 4476 CG A LYS A 125 ? 14.53039 34.45142 28.48705 0.539 16.59536 C ? A ? 124 CG 1
   ATOM 4477 CD A LYS A 125 ? 14.81291 32.96459 28.48616 0.539 21.68538 C ? A ? 124 CD 1
   ATOM 4478 CE A LYS A 125 ? 13.93915 32.27620 29.54839 0.539 25.46836 C ? A ? 124 CE 1
   ATOM 4479 NZ A LYS A 125 ? 13.80467 30.79293 29.33279 0.539 25.92620 N ? A ? 124 NZ 1
   ATOM 4480 H A LYS A 125 ? 13.11851 36.43602 27.23865 0.594 18.64755 H ? A ? 124 H 1
   ATOM 4481 HB2 A LYS A 125 ? 14.75937 34.83480 26.48069 0.539 20.69545 H ? A ? 124 HB2 1
   ATOM 4482 HB3 A LYS A 125 ? 16.12883 34.91927 27.28248 0.539 20.69545 H ? A ? 124 HB3 1
   ATOM 4483 HG2 A LYS A 125 ? 14.87863 34.82550 29.31148 0.539 19.93248 H ? A ? 124 HG2 1
   ATOM 4484 HG3 A LYS A 125 ? 13.56948 34.57726 28.44550 0.539 19.93248 H ? A ? 124 HG3 1
   ATOM 4485 HD2 A LYS A 125 ? 14.60226 32.59017 27.61648 0.539 26.04050 H ? A ? 124 HD2 1
   ATOM 4486 HD3 A LYS A 125 ? 15.74628 32.80691 28.69799 0.539 26.04050 H ? A ? 124 HD3 1
   ATOM 4487 HE2 A LYS A 125 ? 14.33710 32.41558 30.42195 0.539 30.58008 H ? A ? 124 HE2 1
   ATOM 4488 HE3 A LYS A 125 ? 13.04990 32.66288 29.52340 0.539 30.58008 H ? A ? 124 HE3 1
   ATOM 4489 HZ1 A LYS A 125 ? 13.06055 30.49530 29.71983 0.539 31.12949 H ? A ? 124 HZ1 1
   ATOM 4490 HZ2 A LYS A 125 ? 13.76864 30.61397 28.46172 0.539 31.12949 H ? A ? 124 HZ2 1
   ATOM 4491 HZ3 A LYS A 125 ? 14.50323 30.36942 29.68601 0.539 31.12949 H ? A ? 124 HZ3 1
   ATOM 4492 CB B LYS A 125 ? 15.24941 35.19348 27.28158 0.165 17.69171 C ? A ? 124 CB 1
   ATOM 4493 CG B LYS A 125 ? 14.78481 34.51962 28.54626 0.165 19.30470 C ? A ? 124 CG 1
   ATOM 4494 CD B LYS A 125 ? 14.89287 32.99768 28.42260 0.165 23.12415 C ? A ? 124 CD 1
   ATOM 4495 CE B LYS A 125 ? 14.41739 32.27472 29.68296 0.165 20.94223 C ? A ? 124 CE 1
   ATOM 4496 NZ B LYS A 125 ? 15.50707 32.22042 30.70192 0.165 20.75148 N ? A ? 124 NZ 1
   ATOM 4497 H B LYS A 125 ? 13.18204 36.40505 26.96046 0.406 18.64755 H ? A ? 124 H 1
   ATOM 4498 HB2 B LYS A 125 ? 14.72888 34.83066 26.54788 0.165 21.24810 H ? A ? 124 HB2 1
   ATOM 4499 HB3 B LYS A 125 ? 16.18735 34.97715 27.16173 0.165 21.24810 H ? A ? 124 HB3 1
   ATOM 4500 HG2 B LYS A 125 ? 15.33792 34.80811 29.28906 0.165 23.18368 H ? A ? 124 HG2 1
   ATOM 4501 HG3 B LYS A 125 ? 13.85756 34.74971 28.71411 0.165 23.18368 H ? A ? 124 HG3 1
   ATOM 4502 HD2 B LYS A 125 ? 14.34486 32.69954 27.67984 0.165 27.76703 H ? A ? 124 HD2 1
   ATOM 4503 HD3 B LYS A 125 ? 15.81972 32.75640 28.26886 0.165 27.76703 H ? A ? 124 HD3 1
   ATOM 4504 HE2 B LYS A 125 ? 13.66219 32.74959 30.06383 0.165 25.14872 H ? A ? 124 HE2 1
   ATOM 4505 HE3 B LYS A 125 ? 14.15947 31.36701 29.45836 0.165 25.14872 H ? A ? 124 HE3 1
   ATOM 4506 HZ1 B LYS A 125 ? 15.20865 31.83480 31.44647 0.165 24.91982 H ? A ? 124 HZ1 1
   ATOM 4507 HZ2 B LYS A 125 ? 16.19405 31.74957 30.38814 0.165 24.91982 H ? A ? 124 HZ2 1
   ATOM 4508 HZ3 B LYS A 125 ? 15.78507 33.04367 30.89447 0.165 24.91982 H ? A ? 124 HZ3 1
   ATOM 4509 CB C LYS A 125 ? 15.22865 35.19319 27.33064 0.296 17.65888 C ? A ? 124 CB 1
   ATOM 4510 CG C LYS A 125 ? 14.74270 34.62506 28.63129 0.296 18.86962 C ? A ? 124 CG 1
   ATOM 4511 CD C LYS A 125 ? 15.12242 33.17413 28.77832 0.296 21.30976 C ? A ? 124 CD 1
   ATOM 4512 CE C LYS A 125 ? 14.71090 32.67733 30.14315 0.296 20.09191 C ? A ? 124 CE 1
   ATOM 4513 NZ C LYS A 125 ? 15.31487 31.36207 30.35413 0.296 13.00595 N ? A ? 124 NZ 1
   ATOM 4514 HB2 C LYS A 125 ? 14.70170 34.80503 26.61471 0.296 21.20869 H ? A ? 124 HB2 1
   ATOM 4515 HB3 C LYS A 125 ? 16.16199 34.95142 27.22425 0.296 21.20869 H ? A ? 124 HB3 1
   ATOM 4516 HG2 C LYS A 125 ? 15.13903 35.11954 29.36567 0.296 22.66158 H ? A ? 124 HG2 1
   ATOM 4517 HG3 C LYS A 125 ? 13.77579 34.69224 28.66968 0.296 22.66158 H ? A ? 124 HG3 1
   ATOM 4518 HD2 C LYS A 125 ? 14.66823 32.64588 28.10336 0.296 25.58976 H ? A ? 124 HD2 1
   ATOM 4519 HD3 C LYS A 125 ? 16.08295 33.07519 28.68619 0.296 25.58976 H ? A ? 124 HD3 1
   ATOM 4520 HE2 C LYS A 125 ? 15.02681 33.28646 30.82876 0.296 24.12834 H ? A ? 124 HE2 1
   ATOM 4521 HE3 C LYS A 125 ? 13.74552 32.59580 30.19103 0.296 24.12834 H ? A ? 124 HE3 1
   ATOM 4522 HZ1 C LYS A 125 ? 15.11331 31.06144 31.16721 0.296 15.62518 H ? A ? 124 HZ1 1
   ATOM 4523 HZ2 C LYS A 125 ? 15.00853 30.78583 29.74898 0.296 15.62518 H ? A ? 124 HZ2 1
   ATOM 4524 HZ3 C LYS A 125 ? 16.19985 31.41773 30.27792 0.296 15.62518 H ? A ? 124 HZ3 1
   ATOM 4525 N . LYS A 126 ? 17.13692 37.62215 26.36699 1.000 31.24065 N ? A ? 125 N 1
   ATOM 4526 CA . LYS A 126 ? 17.95722 38.08398 25.23201 1.000 39.63871 C ? A ? 125 CA 1
   ATOM 4527 C . LYS A 126 ? 18.39697 37.01926 24.21287 1.000 42.66300 C ? A ? 125 C 1
   ATOM 4528 O . LYS A 126 ? 18.57219 35.85923 24.56640 1.000 48.93078 O ? A ? 125 O 1
   ATOM 4529 CB . LYS A 126 ? 19.20273 38.82788 25.74437 1.000 43.95793 C ? A ? 125 CB 1
   ATOM 4530 CG . LYS A 126 ? 18.93146 40.07884 26.55388 1.000 64.50700 C ? A ? 125 CG 1
   ATOM 4531 CD . LYS A 126 ? 18.22014 41.16469 25.71814 1.000 64.50469 C ? A ? 125 CD 1
   ATOM 4532 CE . LYS A 126 ? 17.73115 42.31860 26.61349 1.000 60.88957 C ? A ? 125 CE 1
   ATOM 4533 NZ . LYS A 126 ? 18.85444 42.89326 27.40699 1.000 76.30647 N ? A ? 125 NZ 1
   ATOM 4534 H . LYS A 126 ? 17.51907 37.61224 27.13735 1.000 37.50682 H ? A ? 125 H 1
   ATOM 4535 HA . LYS A 126 ? 17.37243 38.67376 24.73094 1.000 47.58450 H ? A ? 125 HA 1
   ATOM 4536 HB2 . LYS A 126 ? 19.70784 38.22272 26.30966 1.000 52.76756 H ? A ? 125 HB2 1
   ATOM 4537 HB3 . LYS A 126 ? 19.73715 39.09041 24.97862 1.000 52.76756 H ? A ? 125 HB3 1
   ATOM 4538 HG2 . LYS A 126 ? 18.36242 39.85500 27.30687 1.000 77.42644 H ? A ? 125 HG2 1
   ATOM 4539 HG3 . LYS A 126 ? 19.77280 40.44315 26.87062 1.000 77.42644 H ? A ? 125 HG3 1
   ATOM 4540 HD2 . LYS A 126 ? 18.83833 41.52512 25.06328 1.000 77.42367 H ? A ? 125 HD2 1
   ATOM 4541 HD3 . LYS A 126 ? 17.45193 40.77661 25.27077 1.000 77.42367 H ? A ? 125 HD3 1
   ATOM 4542 HE2 . LYS A 126 ? 17.35618 43.02077 26.05918 1.000 73.08553 H ? A ? 125 HE2 1
   ATOM 4543 HE3 . LYS A 126 ? 17.05869 41.98705 27.22894 1.000 73.08553 H ? A ? 125 HE3 1
   ATOM 4544 HZ1 . LYS A 126 ? 18.57251 43.60320 27.86373 1.000 91.58580 H ? A ? 125 HZ1 1
   ATOM 4545 HZ2 . LYS A 126 ? 19.16468 42.28626 27.97918 1.000 91.58580 H ? A ? 125 HZ2 1
   ATOM 4546 HZ3 . LYS A 126 ? 19.51431 43.14240 26.86423 1.000 91.58580 H ? A ? 125 HZ3 1
   HETATM 4547 N . PCA A 1 ? -5.74991 24.69607 27.99825 1.000 10.62687 N ? A ? 126 N 1
   HETATM 4548 CA . PCA A 1 ? -5.97464 23.87594 26.84813 1.000 10.94557 C ? A ? 126 CA 1
   HETATM 4549 C . PCA A 1 ? -4.78395 23.10559 26.39380 1.000 10.59731 C ? A ? 126 C 1
   HETATM 4550 O . PCA A 1 ? -4.70642 22.58941 25.28418 1.000 12.77126 O ? A ? 126 O 1
   HETATM 4551 CB . PCA A 1 ? -6.39821 24.88323 25.76242 1.000 12.41077 C ? A ? 126 CB 1
   HETATM 4552 CG . PCA A 1 ? -5.71751 26.16028 26.20285 1.000 12.51737 C ? A ? 126 CG 1
   HETATM 4553 CD . PCA A 1 ? -5.55557 25.97346 27.70764 1.000 10.26847 C ? A ? 126 CD 1
   HETATM 4554 OE . PCA A 1 ? -5.21219 26.83228 28.49532 1.000 11.75779 O ? A ? 126 OE 1
   HETATM 4555 H2 . PCA A 1 ? -6.50522 25.08125 28.20131 1.000 12.77028 H ? A ? 126 H2 1
   HETATM 4556 HA . PCA A 1 ? -6.63427 23.18832 27.02973 1.000 13.15273 H ? A ? 126 HA 1
   HETATM 4557 HB2 . PCA A 1 ? -6.10191 24.59228 24.88581 1.000 14.91097 H ? A ? 126 HB2 1
   HETATM 4558 HB3 . PCA A 1 ? -7.36354 24.97315 25.73136 1.000 14.91097 H ? A ? 126 HB3 1
   HETATM 4559 HG2 . PCA A 1 ? -4.84648 26.29589 25.79810 1.000 15.03888 H ? A ? 126 HG2 1
   HETATM 4560 HG3 . PCA A 1 ? -6.24049 26.95882 26.03041 1.000 15.03888 H ? A ? 126 HG3 1
   HETATM 4561 NB . HEC A 201 ? 5.78301 41.08454 20.53983 1.000 10.31177 N ? B ? . NB 1
   HETATM 4562 ND . HEC A 201 ? 7.17395 38.63199 23.26478 1.000 10.61270 N ? B ? . ND 1
   HETATM 4563 C1A . HEC A 201 ? 8.26681 37.73172 20.65395 1.000 11.73497 C ? B ? . C1A 1
   HETATM 4564 C1B . HEC A 201 ? 6.10830 41.15148 19.19171 1.000 10.43256 C ? B ? . C1B 1
   HETATM 4565 C1C . HEC A 201 ? 4.65179 41.94141 23.16751 1.000 9.29013 C ? B ? . C1C 1
   HETATM 4566 C1D . HEC A 201 ? 6.94783 38.62247 24.61738 1.000 9.93227 C ? B ? . C1D 1
   HETATM 4567 C2A . HEC A 201 ? 8.83611 37.36996 19.35222 1.000 12.49100 C ? B ? . C2A 1
   HETATM 4568 C2B . HEC A 201 ? 5.40613 42.23696 18.53234 1.000 10.40967 C ? B ? . C2B 1
   HETATM 4569 C2C . HEC A 201 ? 4.13291 42.37613 24.39522 1.000 9.12178 C ? B ? . C2C 1
   HETATM 4570 C2D . HEC A 201 ? 7.52215 37.47892 25.26888 1.000 10.85998 C ? B ? . C2D 1
   HETATM 4571 C3A . HEC A 201 ? 8.44831 38.29870 18.44335 1.000 11.24885 C ? B ? . C3A 1
   HETATM 4572 C3B . HEC A 201 ? 4.65519 42.82126 19.47829 1.000 9.81878 C ? B ? . C3B 1
   HETATM 4573 C3C . HEC A 201 ? 4.66889 41.55963 25.36842 1.000 10.24835 C ? B ? . C3C 1
   HETATM 4574 C3D . HEC A 201 ? 8.09559 36.68647 24.27441 1.000 11.34739 C ? B ? . C3D 1
   HETATM 4575 C4A . HEC A 201 ? 7.61599 39.21116 19.15801 1.000 10.65000 C ? B ? . C4A 1
   HETATM 4576 C4B . HEC A 201 ? 4.88890 42.14533 20.73263 1.000 9.65808 C ? B ? . C4B 1
   HETATM 4577 C4C . HEC A 201 ? 5.50523 40.64253 24.66881 1.000 10.51199 C ? B ? . C4C 1
   HETATM 4578 C4D . HEC A 201 ? 7.91317 37.41157 23.02318 1.000 10.43516 C ? B ? . C4D 1
   HETATM 4579 CAA . HEC A 201 ? 9.69684 36.07022 19.09149 1.000 16.70516 C ? B ? . CAA 1
   HETATM 4580 CAB . HEC A 201 ? 3.72140 44.01371 19.38958 1.000 11.27607 C ? B ? . CAB 1
   HETATM 4581 CAC . HEC A 201 ? 4.54010 41.57907 26.88874 1.000 11.34205 C ? B ? . CAC 1
   HETATM 4582 CAD . HEC A 201 ? 8.76263 35.29255 24.39647 1.000 12.00735 C ? B ? . CAD 1
   HETATM 4583 CBA . HEC A 201 ? 9.02387 35.14086 18.11813 1.000 18.62952 C ? B ? . CBA 1
   HETATM 4584 CBB . HEC A 201 ? 2.82197 44.05360 18.12254 1.000 11.98760 C ? B ? . CBB 1
   HETATM 4585 CBC . HEC A 201 ? 3.20403 42.10973 27.40816 1.000 11.50786 C ? B ? . CBC 1
   HETATM 4586 CBD . HEC A 201 ? 7.66482 34.20346 24.20317 1.000 12.32599 C ? B ? . CBD 1
   HETATM 4587 CGA . HEC A 201 ? 7.82625 34.33314 18.58634 1.000 18.93381 C ? B ? . CGA 1
   HETATM 4588 CGD . HEC A 201 ? 8.22298 32.74175 24.45823 1.000 12.21498 C ? B ? . CGD 1
   HETATM 4589 CHA . HEC A 201 ? 8.37670 37.01281 21.82998 1.000 11.37536 C ? B ? . CHA 1
   HETATM 4590 CHB . HEC A 201 ? 6.99930 40.29933 18.52913 1.000 10.93115 C ? B ? . CHB 1
   HETATM 4591 CHC . HEC A 201 ? 4.34186 42.49380 21.94158 1.000 10.04483 C ? B ? . CHC 1
   HETATM 4592 CHD . HEC A 201 ? 6.24359 39.57588 25.29329 1.000 10.66494 C ? B ? . CHD 1
   HETATM 4593 CMA . HEC A 201 ? 8.81074 38.39723 16.96058 1.000 13.73518 C ? B ? . CMA 1
   HETATM 4594 CMB . HEC A 201 ? 5.52783 42.62911 17.02988 1.000 13.79713 C ? B ? . CMB 1
   HETATM 4595 CMC . HEC A 201 ? 3.17147 43.53995 24.58523 1.000 10.74352 C ? B ? . CMC 1
   HETATM 4596 CMD . HEC A 201 ? 7.51000 37.19535 26.74469 1.000 11.92247 C ? B ? . CMD 1
   HETATM 4597 NA . HEC A 201 ? 7.49804 38.88024 20.47741 1.000 10.83823 N ? B ? . NA 1
   HETATM 4598 NC . HEC A 201 ? 5.52540 40.85681 23.32245 1.000 9.81939 N ? B ? . NC 1
   HETATM 4599 O1A . HEC A 201 ? 7.70454 33.95752 19.81599 1.000 17.31015 O ? B ? . O1A 1
   HETATM 4600 O1D . HEC A 201 ? 7.73869 32.02455 25.28315 1.000 13.32743 O ? B ? . O1D 1
   HETATM 4601 O2A . HEC A 201 ? 7.05263 33.90968 17.59411 1.000 16.78243 O ? B ? . O2A 1
   HETATM 4602 O2D . HEC A 201 ? 9.17258 32.50096 23.68043 1.000 13.43752 O ? B ? . O2D 1
   HETATM 4603 FE . HEC A 201 ? 6.44032 39.83756 21.89957 1.000 10.12251 Fe ? B ? . FE 1
   HETATM 4604 N A NO A 202 ? 4.89486 38.77192 21.68331 0.515 8.78808 N ? C ? . N 1
   HETATM 4605 O A NO A 202 ? 4.21468 38.40752 22.71991 0.515 11.48374 O ? C ? . O 1
   HETATM 4606 N B NO A 202 ? 5.18296 39.03152 21.81768 0.485 13.16917 N ? C ? . N 1
   HETATM 4607 O B NO A 202 ? 3.78680 39.12348 21.75456 0.485 12.46294 O ? C ? . O 1
   HETATM 4609 O . HOH A 302 ? -1.56184 33.25180 30.69410 0.660 16.13556 O ? D ? . O 1
   HETATM 4610 O . HOH A 303 ? 9.38026 42.84436 36.51385 0.999 35.36230 O ? D ? . O 1
   HETATM 4611 O . HOH A 304 ? 0.22161 38.71475 34.60219 0.982 17.59598 O ? D ? . O 1
   HETATM 4612 O . HOH A 305 ? 5.26849 58.34982 7.48122 1.000 33.47894 O ? D ? . O 1
   HETATM 4613 O . HOH A 306 ? 11.46022 50.41310 25.42426 0.795 28.90915 O ? D ? . O 1
   HETATM 4614 O . HOH A 307 ? 7.48187 27.51798 18.30888 0.832 28.27591 O ? D ? . O 1
   HETATM 4615 O . HOH A 308 ? -1.30579 38.62838 32.21280 0.947 23.76914 O ? D ? . O 1
   HETATM 4616 O . HOH A 309 ? -1.51929 44.93894 36.82924 0.689 22.62088 O ? D ? . O 1
   HETATM 4617 O . HOH A 310 ? 12.05925 35.16025 21.26488 0.910 26.30186 O ? D ? . O 1
   HETATM 4618 O . HOH A 311 ? 9.82319 33.63371 21.40142 0.867 15.41970 O ? D ? . O 1
   HETATM 4619 O . HOH A 312 ? 4.53874 55.85914 22.06053 0.976 17.24938 O ? D ? . O 1
   HETATM 4620 O . HOH A 313 ? 1.26424 22.12735 15.11859 0.999 29.48577 O ? D ? . O 1
   HETATM 4621 O . HOH A 314 ? -0.48210 57.70717 22.74389 0.894 15.13578 O ? D ? . O 1
   HETATM 4622 O . HOH A 317 ? 10.09385 38.76634 41.13909 0.924 20.21106 O ? D ? . O 1
   HETATM 4623 O . HOH A 318 ? -13.50612 45.31863 7.99160 1.000 23.09318 O ? D ? . O 1
   HETATM 4624 O . HOH A 319 ? 11.52308 35.11046 38.83298 0.684 14.48646 O ? D ? . O 1
   HETATM 4625 O . HOH A 320 ? -2.57995 44.65906 5.85818 1.000 17.89709 O ? D ? . O 1
   HETATM 4626 O . HOH A 321 ? -4.75074 42.54338 3.08576 0.996 16.25815 O ? D ? . O 1
   HETATM 4627 O . HOH A 322 ? 6.61543 30.53987 15.84050 1.000 28.10440 O ? D ? . O 1
   HETATM 4628 O . HOH A 323 ? 9.48829 22.10978 29.44474 0.714 19.41794 O ? D ? . O 1
   HETATM 4629 O . HOH A 324 ? 1.56516 17.19718 24.46739 0.968 23.02935 O ? D ? . O 1
   HETATM 4631 O . HOH A 326 ? 7.30408 24.82336 32.61187 0.959 18.48074 O ? D ? . O 1
   HETATM 4632 O . HOH A 327 ? -5.76568 63.59731 10.43163 1.000 31.42968 O ? D ? . O 1
   HETATM 4633 O . HOH A 328 ? 4.49566 39.17666 7.51133 0.930 14.02763 O ? D ? . O 1
   HETATM 4634 O . HOH A 329 ? -9.91291 57.23428 4.15864 0.983 30.37097 O ? D ? . O 1
   HETATM 4635 O . HOH A 330 ? -12.56846 55.61671 14.88466 1.000 18.75562 O ? D ? . O 1
   HETATM 4636 O . HOH A 331 ? 4.84167 27.22972 17.65474 0.506 14.73612 O ? D ? . O 1
   HETATM 4637 O . HOH A 333 ? -4.79034 53.29592 28.71061 0.846 15.93466 O ? D ? . O 1
   HETATM 4638 O . HOH A 334 ? 1.81235 36.41703 34.86231 0.997 17.49490 O ? D ? . O 1
   HETATM 4639 O . HOH A 335 ? -12.87949 51.50293 16.81040 0.975 18.39676 O ? D ? . O 1
   HETATM 4640 O . HOH A 336 ? -4.63982 27.56051 31.03364 0.902 19.65977 O ? D ? . O 1
   HETATM 4641 O . HOH A 337 ? -0.22693 36.62447 30.68781 0.851 20.49807 O ? D ? . O 1
   HETATM 4643 O . HOH A 339 ? -1.14067 48.43614 0.14195 0.938 10.77012 O ? D ? . O 1
   HETATM 4644 O . HOH A 340 ? -4.92243 29.35197 27.50697 0.971 14.53740 O ? D ? . O 1
   HETATM 4645 O . HOH A 341 ? -5.17487 32.30491 23.73448 0.896 10.14646 O ? D ? . O 1
   HETATM 4646 O . HOH A 342 ? -2.13774 52.88063 19.29048 0.871 12.46348 O ? D ? . O 1
   HETATM 4647 O . HOH A 343 ? 4.65278 47.14886 34.56196 0.673 27.92326 O ? D ? . O 1
   HETATM 4648 O . HOH A 344 ? 8.39237 24.45409 28.68179 0.815 20.19345 O ? D ? . O 1
   HETATM 4649 O . HOH A 345 ? -15.00850 52.49394 9.13954 1.000 27.75023 O ? D ? . O 1
   HETATM 4650 O . HOH A 346 ? 8.39729 48.63064 1.35639 1.000 31.45400 O ? D ? . O 1
   HETATM 4651 O . HOH A 347 ? 7.55185 52.01846 -2.81309 0.989 17.10914 O ? D ? . O 1
   HETATM 4652 O . HOH A 348 ? -13.23720 42.30408 8.03332 1.000 26.64614 O ? D ? . O 1
   HETATM 4653 O . HOH A 349 ? 0.80785 61.18465 12.81453 1.000 20.92097 O ? D ? . O 1
   HETATM 4654 O . HOH A 350 ? -6.54163 56.27179 17.29560 0.799 19.34325 O ? D ? . O 1
   HETATM 4655 O . HOH A 351 ? -16.31529 48.62716 7.07938 1.000 28.39364 O ? D ? . O 1
   HETATM 4656 O . HOH A 352 ? -3.37471 49.73366 2.53110 1.000 11.50253 O ? D ? . O 1
   HETATM 4657 O . HOH A 353 ? 7.78610 45.66555 10.14557 0.998 21.12714 O ? D ? . O 1
   HETATM 4658 O . HOH A 354 ? -12.74088 46.58440 5.72395 1.000 15.09335 O ? D ? . O 1
   HETATM 4659 O . HOH A 355 ? 9.88937 48.24750 30.01749 0.986 25.47020 O ? D ? . O 1
   HETATM 4660 O . HOH A 356 ? 6.33612 42.68368 13.35970 0.963 24.72422 O ? D ? . O 1
   HETATM 4661 O . HOH A 357 ? -10.11712 46.39951 14.74857 0.995 13.08354 O ? D ? . O 1
   HETATM 4662 O . HOH A 358 ? -13.57668 47.41270 13.04374 0.899 26.90433 O ? D ? . O 1
   HETATM 4663 O . HOH A 359 ? -0.37888 24.21853 21.48225 0.768 14.99621 O ? D ? . O 1
   HETATM 4664 O . HOH A 360 ? -7.00575 45.15973 22.97865 0.891 16.34715 O ? D ? . O 1
   HETATM 4665 O . HOH A 361 ? 6.40567 40.66990 42.66420 0.999 34.47547 O ? D ? . O 1
   HETATM 4666 O . HOH A 362 ? 3.58458 57.25642 17.24517 0.999 19.08761 O ? D ? . O 1
   HETATM 4667 O . HOH A 363 ? 3.44458 51.10804 26.41525 0.910 15.91927 O ? D ? . O 1
   HETATM 4668 O . HOH A 364 ? 0.81278 35.18560 32.74528 1.000 22.83828 O ? D ? . O 1
   HETATM 4669 O . HOH A 365 ? 0.35835 54.49973 2.50090 1.000 14.19007 O ? D ? . O 1
   HETATM 4670 O . HOH A 366 ? -10.94067 41.15622 9.00855 1.000 15.58768 O ? D ? . O 1
   HETATM 4671 O . HOH A 367 ? -4.97255 56.45918 0.13794 0.909 19.94348 O ? D ? . O 1
   HETATM 4673 O . HOH A 369 ? 4.63443 54.95814 12.88046 0.999 24.23921 O ? D ? . O 1
   HETATM 4674 O . HOH A 370 ? -9.00617 42.12085 21.44401 0.982 20.72402 O ? D ? . O 1
   HETATM 4676 O . HOH A 372 ? 7.74565 49.57159 11.25442 0.809 20.32279 O ? D ? . O 1
   HETATM 4677 O . HOH A 373 ? 4.05021 47.07164 27.03872 0.960 14.78606 O ? D ? . O 1
   HETATM 4678 O . HOH A 374 ? -6.99693 43.19475 4.57857 1.000 14.32523 O ? D ? . O 1
   HETATM 4679 O . HOH A 375 ? 9.36722 51.28748 23.91482 0.938 19.04843 O ? D ? . O 1
   HETATM 4680 O . HOH A 376 ? 5.93618 36.91230 12.06227 0.887 14.24829 O ? D ? . O 1
   HETATM 4681 O . HOH A 377 ? -5.45013 53.35191 -2.04767 0.995 20.56920 O ? D ? . O 1
   HETATM 4683 O B HOH A 379 ? -6.03745 42.64116 22.53031 0.999 22.38631 O ? D ? . O 1
   HETATM 4684 O . HOH A 380 ? -11.20330 50.96908 18.94188 1.000 15.75309 O ? D ? . O 1
   HETATM 4685 O . HOH A 381 ? 0.53706 22.85875 19.27810 0.817 17.98901 O ? D ? . O 1
   HETATM 4686 O . HOH A 382 ? -1.62723 26.91712 33.57307 0.804 20.07101 O ? D ? . O 1
   HETATM 4687 O . HOH A 383 ? -10.96508 38.86156 13.50686 0.857 22.71721 O ? D ? . O 1
   HETATM 4689 O . HOH A 385 ? -9.32988 46.88831 19.32307 0.922 16.92095 O ? D ? . O 1
   HETATM 4690 O . HOH A 386 ? -11.74853 52.77897 7.38221 0.981 16.40431 O ? D ? . O 1
   HETATM 4691 O . HOH A 387 ? -9.89827 47.87643 12.39100 0.980 13.35546 O ? D ? . O 1
   HETATM 4692 O . HOH A 388 ? 3.09538 53.65931 23.22873 0.996 16.27172 O ? D ? . O 1
   HETATM 4693 O . HOH A 389 ? 6.96335 19.11158 30.39616 0.993 21.98085 O ? D ? . O 1
   HETATM 4694 O . HOH A 390 ? -2.07991 20.26791 24.03613 0.930 16.04091 O ? D ? . O 1
   HETATM 4695 O . HOH A 391 ? -2.72602 55.43371 -1.23886 0.907 16.95601 O ? D ? . O 1
   HETATM 4696 O . HOH A 392 ? 14.73866 39.86651 23.88623 0.762 20.24092 O ? D ? . O 1
   HETATM 4697 O . HOH A 393 ? 1.21322 64.39655 8.29690 0.877 18.83250 O ? D ? . O 1
   HETATM 4698 O . HOH A 394 ? -0.38864 45.81380 4.63649 1.000 14.30643 O ? D ? . O 1
   HETATM 4699 O . HOH A 395 ? -1.16696 28.82026 29.68559 1.000 15.32898 O ? D ? . O 1
   HETATM 4700 O . HOH A 396 ? -5.76062 59.25940 5.11135 0.970 29.39747 O ? D ? . O 1
   HETATM 4701 O . HOH A 398 ? 4.28425 42.64047 39.79278 1.000 25.41836 O ? D ? . O 1
   HETATM 4702 O . HOH A 399 ? -8.90941 54.00709 0.78795 0.997 21.39156 O ? D ? . O 1
   HETATM 4703 O . HOH A 400 ? -9.11313 44.98297 21.31464 0.891 18.54206 O ? D ? . O 1
   HETATM 4704 O . HOH A 401 ? -11.07307 51.90900 1.32772 1.000 18.21137 O ? D ? . O 1
   HETATM 4705 O . HOH A 402 ? -4.37436 61.02067 6.79112 0.863 24.27448 O ? D ? . O 1
   HETATM 4706 O . HOH A 403 ? -9.19085 37.13384 20.57838 1.000 15.27039 O ? D ? . O 1
   HETATM 4707 O . HOH A 404 ? 0.35564 32.52997 35.17994 0.969 24.38401 O ? D ? . O 1
   HETATM 4708 O . HOH A 405 ? 7.58967 52.24893 17.50485 0.953 29.65791 O ? D ? . O 1
   HETATM 4709 O . HOH A 406 ? 13.82038 36.80767 39.56385 1.000 18.59900 O ? D ? . O 1
   HETATM 4710 O . HOH A 407 ? -11.96530 41.79699 15.40581 0.998 29.34508 O ? D ? . O 1
   HETATM 4711 O . HOH A 408 ? -1.47980 36.52778 5.29844 1.000 13.13365 O ? D ? . O 1
   HETATM 4712 O . HOH A 409 ? 7.37192 54.51050 18.53329 0.913 29.81123 O ? D ? . O 1
   HETATM 4713 O . HOH A 410 ? 6.98332 44.89497 6.36006 0.982 23.21325 O ? D ? . O 1
   HETATM 4714 O . HOH A 411 ? 5.27699 56.19371 19.28173 0.998 20.17719 O ? D ? . O 1
   HETATM 4715 O . HOH A 412 ? -6.89348 39.62459 26.74061 0.999 27.94999 O ? D ? . O 1
   HETATM 4716 O . HOH A 413 ? -3.18081 41.82069 5.31061 1.000 16.98133 O ? D ? . O 1
   HETATM 4717 O . HOH A 414 ? 11.29245 41.11629 17.77597 1.000 36.51053 O ? D ? . O 1
   HETATM 4718 O . HOH A 415 ? 3.47276 58.17939 0.53111 0.996 21.73265 O ? D ? . O 1
   HETATM 4719 O . HOH A 416 ? 6.23505 48.70473 -0.60545 1.000 18.82581 O ? D ? . O 1
   HETATM 4720 O . HOH A 417 ? -1.83429 40.25042 38.38699 1.000 29.23341 O ? D ? . O 1
   HETATM 4721 O . HOH A 418 ? -11.90508 40.86243 18.15840 0.999 35.34095 O ? D ? . O 1
   HETATM 4722 O . HOH A 419 ? -4.66644 19.37833 24.51100 0.974 18.88643 O ? D ? . O 1
   HETATM 4724 O . HOH A 421 ? 4.64729 58.13819 12.81422 0.910 30.88481 O ? D ? . O 1
   HETATM 4725 O . HOH A 422 ? 11.22268 50.09533 28.43370 1.000 32.60851 O ? D ? . O 1
   HETATM 4726 O . HOH A 424 ? -9.31796 51.09241 -3.17305 1.000 25.51186 O ? D ? . O 1
   HETATM 4727 O . HOH A 425 ? 6.13023 49.47447 -3.91308 1.000 24.70079 O ? D ? . O 1
   HETATM 4728 O . HOH A 426 ? -3.77745 38.60690 3.59406 0.859 19.94398 O ? D ? . O 1
   HETATM 4729 O . HOH A 427 ? 9.16939 31.18501 17.17910 0.939 30.07604 O ? D ? . O 1
   HETATM 4730 O . HOH A 428 ? -8.25892 57.64029 15.77865 0.855 21.42201 O ? D ? . O 1
   HETATM 4731 O . HOH A 429 ? -1.21846 65.73552 8.63371 0.942 21.11392 O ? D ? . O 1
   HETATM 4732 O . HOH A 430 ? 7.71617 43.01589 8.97230 1.000 38.42416 O ? D ? . O 1
   HETATM 4734 O . HOH A 432 ? -1.87431 38.34238 36.48671 0.935 25.42686 O ? D ? . O 1
   HETATM 4735 O . HOH A 433 ? 3.34276 60.32552 13.60842 0.998 22.09447 O ? D ? . O 1
   HETATM 4736 O . HOH A 434 ? 6.29538 50.80497 15.41576 0.999 21.86780 O ? D ? . O 1
   HETATM 4737 O . HOH A 435 ? -5.51869 36.36016 28.92100 0.999 24.33108 O ? D ? . O 1
   HETATM 4738 O . HOH A 436 ? -4.86080 63.38298 7.56550 0.915 21.15662 O ? D ? . O 1
   HETATM 4739 O . HOH A 438 ? -13.04062 51.29050 5.51680 1.000 17.90990 O ? D ? . O 1
   HETATM 4740 O . HOH A 439 ? -11.33444 45.50293 22.90405 1.000 35.76667 O ? D ? . O 1
   HETATM 4741 O . HOH A 440 ? -0.96967 17.99730 22.82864 0.870 26.26656 O ? D ? . O 1
   HETATM 4742 O . HOH A 441 ? 12.39814 39.11827 17.47011 1.000 38.51021 O ? D ? . O 1
   HETATM 4743 O . HOH A 442 ? -13.12501 55.04665 6.83799 1.000 28.60659 O ? D ? . O 1
   HETATM 4744 O . HOH A 444 ? 5.71405 41.39739 9.03900 0.941 25.75978 O ? D ? . O 1
   HETATM 4745 O . HOH A 445 ? -0.79972 39.45723 40.81310 0.820 23.18909 O ? D ? . O 1
   HETATM 4746 O . HOH A 446 ? 2.62880 46.42205 2.01044 1.000 12.74919 O ? D ? . O 1
   HETATM 4748 O . HOH A 448 ? -8.08854 53.38234 -1.86524 0.945 28.02063 O ? D ? . O 1
   HETATM 4749 O . HOH A 449 ? -11.13807 57.58816 16.34668 0.835 22.14779 O ? D ? . O 1
   HETATM 4750 O . HOH A 450 ? -11.40060 38.55500 19.78312 0.961 40.12107 O ? D ? . O 1
   HETATM 4751 O . HOH A 451 ? -13.04531 52.75175 3.19283 0.997 22.81062 O ? D ? . O 1
   HETATM 4752 O . HOH A 452 ? -14.52598 56.10683 13.03246 1.000 34.51439 O ? D ? . O 1
   HETATM 4753 O . HOH A 453 ? -0.11390 46.53484 1.88396 1.000 11.39903 O ? D ? . O 1
   HETATM 4754 O . HOH A 454 ? -16.18977 46.06362 8.29664 1.000 40.68150 O ? D ? . O 1
   HETATM 4755 O . HOH A 455 ? 0.61190 15.05904 25.81511 0.998 29.99295 O ? D ? . O 1
   HETATM 4756 O . HOH A 457 ? 6.50453 38.88375 10.39721 0.876 21.81193 O ? D ? . O 1
   HETATM 4757 O . HOH A 458 ? 6.32856 53.09732 13.70738 0.999 21.24070 O ? D ? . O 1
   HETATM 4758 O . HOH A 459 ? 5.50775 56.99549 15.21499 0.976 29.78551 O ? D ? . O 1
   HETATM 4759 O . HOH A 460 ? -2.25000 22.30804 22.13473 0.999 17.13325 O ? D ? . O 1
   HETATM 4760 O . HOH A 461 ? -12.72360 50.53259 -0.35446 0.849 27.02838 O ? D ? . O 1
   HETATM 4761 O . HOH A 462 ? -9.61416 39.79847 6.91111 0.997 18.77455 O ? D ? . O 1
   HETATM 4762 O . HOH A 463 ? -11.94449 39.83779 11.19773 0.990 22.15962 O ? D ? . O 1
   HETATM 4763 O . HOH A 464 ? -11.62012 48.25684 19.56128 0.870 19.52647 O ? D ? . O 1
   HETATM 4765 O . HOH A 467 ? 7.34805 45.08243 12.88500 0.994 35.70708 O ? D ? . O 1
   HETATM 4766 O . HOH A 468 ? 9.82239 51.09001 -1.54834 1.000 24.67093 O ? D ? . O 1
   HETATM 4767 O . HOH A 469 ? 7.76649 52.95132 25.83981 1.000 34.70873 O ? D ? . O 1
   HETATM 4768 O . HOH A 470 ? -15.55912 52.65043 6.48022 1.000 40.25429 O ? D ? . O 1
   HETATM 4769 O . HOH A 471 ? -13.49432 44.59561 4.02123 0.998 25.03523 O ? D ? . O 1
   HETATM 4770 O . HOH A 472 ? -13.76712 54.09434 16.83780 0.907 19.40625 O ? D ? . O 1
   HETATM 4772 O . HOH A 475 ? 10.11529 52.49933 21.49557 0.999 28.00219 O ? D ? . O 1
   HETATM 4773 O . HOH A 476 ? -13.43725 47.25970 17.92927 0.832 22.45994 O ? D ? . O 1
   HETATM 4774 O . HOH A 477 ? -14.26719 48.83430 5.22679 1.000 17.65637 O ? D ? . O 1
   HETATM 4775 O . HOH A 478 ? 7.95732 36.87053 13.91910 0.945 25.47446 O ? D ? . O 1
   HETATM 4776 O . HOH A 479 ? 4.48547 49.37786 28.42224 0.792 15.76093 O ? D ? . O 1
   HETATM 4777 O . HOH A 480 ? 7.67620 48.87482 13.96072 0.999 25.31016 O ? D ? . O 1
   HETATM 4778 O . HOH A 481 ? -7.61132 32.75002 24.85307 0.988 20.30732 O ? D ? . O 1
   HETATM 4779 O . HOH A 482 ? -2.67862 64.80214 6.61718 0.872 20.58259 O ? D ? . O 1
   HETATM 4780 O . HOH A 483 ? -12.43822 55.80085 4.46214 0.937 38.86728 O ? D ? . O 1
   HETATM 4781 O . HOH A 484 ? 7.48386 52.35332 11.24737 0.954 26.99453 O ? D ? . O 1
   HETATM 4783 O . HOH A 486 ? -9.68469 35.72973 22.85251 1.000 20.27875 O ? D ? . O 1
   HETATM 4784 O . HOH A 488 ? -13.32049 42.13018 5.12913 1.000 36.72582 O ? D ? . O 1
   HETATM 4785 O . HOH A 489 ? -7.74426 34.97185 29.19915 0.876 27.36526 O ? D ? . O 1
   HETATM 4786 O . HOH A 490 ? -12.71480 47.89880 22.06698 0.855 29.63872 O ? D ? . O 1
   HETATM 4787 O . HOH A 491 ? -10.85124 40.64576 4.63069 0.791 22.33048 O ? D ? . O 1
   HETATM 4788 O . HOH A 492 ? -14.32570 48.48299 0.42366 0.917 31.91289 O ? D ? . O 1
   HETATM 4789 O . HOH A 493 ? -15.48745 48.74578 2.77762 0.998 29.85497 O ? D ? . O 1
   HETATM 4790 O . HOH A 494 ? -13.24050 55.15088 19.35903 0.824 17.90519 O ? D ? . O 1
   HETATM 4791 O . HOH A 495 ? 9.57081 39.12535 13.77234 0.944 28.57204 O ? D ? . O 1
   HETATM 5279 O . HOH S 496 ? 11.29990 44.58773 20.57010 0.999 23.33569 O ? E ? . O 1
   HETATM 5280 O . HOH S 497 ? -7.20059 41.19564 6.47931 0.994 22.06582 O ? E ? . O 1
   HETATM 5281 O . HOH S 498 ? -10.11886 47.47241 -1.16436 0.999 23.73851 O ? E ? . O 1
   HETATM 5282 O . HOH S 499 ? 11.85524 28.49663 22.43371 0.999 27.59463 O ? E ? . O 1
   HETATM 5283 O . HOH S 500 ? 8.36223 41.48896 14.92265 0.999 26.57008 O ? E ? . O 1
   HETATM 5284 O . HOH S 501 ? 4.65709 24.66414 16.68854 0.957 27.05690 O ? E ? . O 1
   HETATM 5285 O . HOH S 502 ? -4.86596 35.64341 26.14133 0.554 19.77521 O ? E ? . O 1
   HETATM 5286 O . HOH S 503 ? -2.76355 61.35282 4.70758 1.000 34.79320 O ? E ? . O 1
   HETATM 5287 O . HOH S 504 ? -2.24676 35.46153 17.85383 0.297 8.88360 O ? E ? . O 1
   HETATM 5288 O . HOH S 505 ? 2.28399 40.64278 41.15786 1.000 33.06397 O ? E ? . O 1
   HETATM 5289 O . HOH S 506 ? -0.32973 62.42527 15.04742 1.000 36.49655 O ? E ? . O 1
   HETATM 5290 O . HOH S 507 ? -12.69521 46.60403 15.50005 1.000 34.75181 O ? E ? . O 1
   HETATM 5291 O . HOH S 508 ? 8.73758 47.50556 17.72714 1.000 42.63617 O ? E ? . O 1
   HETATM 5292 O . HOH S 509 ? 9.15104 51.93869 28.31922 1.000 29.40661 O ? E ? . O 1
   HETATM 5293 O . HOH S 510 ? -4.01717 30.45383 31.21929 0.997 30.12188 O ? E ? . O 1
   HETATM 5294 O . HOH S 511 ? -3.54498 32.33906 32.53030 0.972 33.23204 O ? E ? . O 1
   HETATM 5295 O . HOH S 512 ? 6.81609 56.53036 8.90927 1.000 36.10626 O ? E ? . O 1
   HETATM 5296 O . HOH S 513 ? -9.77716 31.13935 23.66356 0.925 31.17453 O ? E ? . O 1
   HETATM 5297 O . HOH S 514 ? 11.96300 41.41180 39.23821 1.000 37.11676 O ? E ? . O 1
   HETATM 5298 O . HOH S 515 ? 8.80561 44.23961 18.63637 0.999 32.70606 O ? E ? . O 1
   HETATM 5299 O . HOH S 516 ? 11.70113 52.93349 -0.21172 0.990 33.06137 O ? E ? . O 1
   HETATM 5300 O . HOH S 517 ? -1.60467 48.84712 31.94176 1.000 34.21811 O ? E ? . O 1
   HETATM 5301 O . HOH S 518 ? 3.19530 57.82722 5.96540 0.669 23.52209 O ? E ? . O 1
   HETATM 5302 O . HOH S 519 ? -3.92797 57.69469 16.30564 0.809 26.80970 O ? E ? . O 1
   HETATM 5303 O . HOH S 520 ? -6.55066 46.38898 28.06296 0.943 30.94644 O ? E ? . O 1
   HETATM 5304 O . HOH S 521 ? -9.28651 32.96304 22.94019 0.490 17.33852 O ? E ? . O 1
   HETATM 5305 O . HOH S 522 ? 0.05194 21.52922 30.48600 0.913 29.84594 O ? E ? . O 1
   HETATM 5307 O . HOH S 524 ? 9.10895 54.81675 20.52437 0.902 37.16055 O ? E ? . O 1
   HETATM 5308 O . HOH S 525 ? 2.37598 52.02994 37.21241 0.930 30.04265 O ? E ? . O 1
   HETATM 5310 O . HOH S 527 ? 3.36496 37.45043 40.91811 0.732 25.22572 O ? E ? . O 1
   HETATM 5311 O . HOH S 528 ? 9.49246 42.57050 16.69077 1.000 39.39432 O ? E ? . O 1
   HETATM 5312 O . HOH S 529 ? -10.43127 40.16131 20.79114 0.997 39.65191 O ? E ? . O 1
   HETATM 5313 O . HOH S 530 ? -7.68349 60.19351 16.76595 0.738 22.93554 O ? E ? . O 1
   HETATM 5314 O . HOH S 531 ? 4.37943 19.18276 22.59823 1.000 36.29352 O ? E ? . O 1
   HETATM 5315 O . HOH S 532 ? -10.97568 60.15224 15.24253 0.999 41.34995 O ? E ? . O 1
   HETATM 5317 O . HOH S 534 ? -4.13840 35.51815 31.15925 0.879 36.37232 O ? E ? . O 1
   HETATM 5319 O . HOH S 536 ? 14.86072 41.62414 28.32398 0.366 28.29390 O ? E ? . O 1
   HETATM 5320 O . HOH S 537 ? -4.69775 16.59919 23.99879 1.000 37.35848 O ? E ? . O 1
   HETATM 5321 O . HOH S 538 ? -6.08387 37.35734 26.61961 1.000 36.06545 O ? E ? . O 1
   HETATM 5323 O . HOH S 540 ? 14.83477 41.90730 25.78744 0.826 34.66693 O ? E ? . O 1
   HETATM 5324 O . HOH S 541 ? 10.30905 49.07899 10.42197 0.998 37.16573 O ? E ? . O 1
   HETATM 5325 O . HOH S 542 ? -10.06328 35.79147 27.35714 1.000 38.14648 O ? E ? . O 1
   HETATM 5326 O . HOH S 543 ? -8.16988 35.38233 25.11878 0.665 30.13829 O ? E ? . O 1
   HETATM 5327 O . HOH S 544 ? 6.43341 18.12611 26.74714 0.708 36.79086 O ? E ? . O 1
   HETATM 5328 O . HOH S 545 ? 1.17037 20.59109 20.55991 0.611 25.37232 O ? E ? . O 1
   HETATM 5329 O . HOH S 546 ? 1.30584 17.67827 31.78186 0.979 38.84940 O ? E ? . O 1
   HETATM 5331 O . HOH S 548 ? 10.74800 31.70953 19.40498 0.619 23.46229 O ? E ? . O 1
   HETATM 5332 O . HOH S 549 ? -8.63846 56.69862 1.71663 0.999 38.12625 O ? E ? . O 1
   HETATM 5337 O . HOH S 554 ? -9.44259 36.94079 25.16402 0.537 23.09174 O ? E ? . O 1
   HETATM 5339 O . HOH S 556 ? 0.50725 24.18504 33.85249 0.663 25.47205 O ? E ? . O 1
   HETATM 5345 O . HOH S 562 ? -4.72516 58.52369 2.01365 0.740 26.41395 O ? E ? . O 1
   HETATM 5351 O . HOH S 568 ? -9.06462 39.65312 25.77323 0.850 43.53673 O ? E ? . O 1
   HETATM 5354 O . HOH S 571 ? 5.91387 28.50971 16.38663 0.444 27.30710 O ? E ? . O 1
   HETATM 5357 O . HOH S 574 ? -6.79969 58.67326 3.07387 0.813 32.56737 O ? E ? . O 1
   HETATM 5360 O . HOH S 577 ? 10.23041 46.69260 9.12687 0.999 42.88875 O ? E ? . O 1
   HETATM 5362 O . HOH S 579 ? 9.38513 51.01939 19.03276 0.728 27.39960 O ? E ? . O 1
   HETATM 5363 O . HOH S 580 ? -9.36830 41.99561 23.93249 1.000 41.94420 O ? E ? . O 1
   HETATM 5366 O . HOH S 583 ? -13.56409 43.95239 14.99991 1.000 45.32109 O ? E ? . O 1
   HETATM 5369 O . HOH S 586 ? -16.58706 45.63541 10.70834 1.000 47.57646 O ? E ? . O 1
   HETATM 5373 O . HOH S 590 ? -14.08489 52.54149 -1.67749 0.998 39.54026 O ? E ? . O 1
   HETATM 5380 O . HOH S 597 ? 2.16909 19.38603 14.38337 0.893 36.69285 O ? E ? . O 1
   HETATM 5381 O . HOH S 598 ? -5.07687 38.39259 30.52740 0.993 44.78854 O ? E ? . O 1
   HETATM 5457 O . HOH S 608 ? 4.55216 46.67617 0.00000 1.000 11.92645 O ? F ? . O 1
   HETATM 5458 O . HOH S 609 ? -7.97851 52.02319 7.67681 1.000 12.42956 O ? F ? . O 1
   HETATM 5459 O . HOH S 610 ? 3.32855 44.12066 3.47747 1.000 12.67525 O ? F ? . O 1
   HETATM 5460 O . HOH S 611 ? 7.23133 58.16519 11.17075 0.999 37.66105 O ? F ? . O 1
   HETATM 5462 O . HOH S 613 ? -1.25507 49.79314 34.18204 0.579 25.06919 O ? F ? . O 1
   HETATM 5463 O . HOH S 614 ? 0.86306 64.47857 11.65169 0.999 40.07959 O ? F ? . O 1
   HETATM 5466 O . HOH S 617 ? 15.13327 36.85702 33.85745 0.647 32.88915 O ? F ? . O 1
   HETATM 5470 O . HOH S 621 ? 8.49576 47.83596 -2.43695 1.000 41.44483 O ? F ? . O 1
   HETATM 5474 O . HOH S 625 ? 15.30513 30.14749 25.33629 0.914 35.71987 O ? F ? . O 1
   HETATM 5480 O . HOH S 631 ? 7.41510 45.65918 17.23564 0.855 38.35761 O ? F ? . O 1
   HETATM 5483 O . HOH S 634 ? -17.41703 48.65139 11.74020 1.000 46.90263 O ? F ? . O 1
   HETATM 5498 O . HOH S 649 ? 14.22972 43.72182 24.29547 1.000 49.67193 O ? F ? . O 1
   HETATM 5509 O . HOH S 660 ? 3.46476 39.24250 42.75144 0.500 34.81676 O ? F ? . O 1
   HETATM 5513 O . HOH S 664 ? 13.11040 52.52464 25.06380 0.747 36.72636 O ? F ? . O 1
   HETATM 5514 O . HOH S 665 ? -18.69075 49.08879 6.67288 1.000 46.69446 O ? F ? . O 1
   HETATM 5515 O . HOH S 666 ? 16.52879 44.87629 28.20926 0.484 31.41500 O ? F ? . O 1
   HETATM 5527 O . HOH S 678 ? 14.69778 42.70411 22.34552 0.702 34.80261 O ? F ? . O 1
   HETATM 5548 O . HOH S 679 ? -1.19300 57.98083 18.48703 0.570 28.41881 O ? G ? . O 1
   HETATM 5549 O . HOH S 680 ? 5.96039 54.43449 10.37120 0.360 22.26108 O ? G ? . O 1
   HETATM 5550 O . HOH S 681 ? -8.48547 34.19313 26.84603 0.514 32.03123 O ? G ? . O 1
   HETATM 5551 O . HOH S 682 ? 11.73036 26.40040 23.42441 0.451 32.00333 O ? G ? . O 1
   HETATM 5552 O . HOH S 683 ? -11.31522 49.56748 -2.50103 0.429 25.13881 O ? G ? . O 1
   HETATM 5553 O . HOH S 684 ? 16.16659 36.21283 35.54063 0.413 27.05634 O ? G ? . O 1
   HETATM 5554 O . HOH S 685 ? 0.15394 14.55380 28.24728 0.671 33.68936 O ? G ? . O 1
   HETATM 5555 O . HOH S 686 ? 11.70327 41.96113 34.73476 0.466 26.73127 O ? G ? . O 1
   HETATM 5559 O . HOH S 690 ? 8.13618 46.60814 15.15215 0.444 23.27380 O ? G ? . O 1
   HETATM 5560 O . HOH S 691 ? -2.69646 42.84689 38.31312 0.428 22.63856 O ? G ? . O 1
   HETATM 5562 O . HOH S 693 ? 8.79744 56.36469 12.51145 0.563 30.06909 O ? G ? . O 1
   HETATM 5564 O . HOH S 695 ? 5.85459 18.11997 24.32967 0.560 36.86646 O ? G ? . O 1
   HETATM 5565 O . HOH S 696 ? -2.48793 46.42389 35.24057 0.598 39.36674 O ? G ? . O 1
   HETATM 5566 O . HOH S 697 ? -3.69044 37.36066 32.75548 0.523 30.93741 O ? G ? . O 1
   HETATM 5568 O . HOH S 699 ? -12.14888 46.67617 0.00000 0.272 22.44493 O ? G ? . O 1
   HETATM 5569 O . HOH S 700 ? -3.60817 64.90040 10.58382 0.415 30.78748 O ? G ? . O 1
   HETATM 5571 O . HOH S 702 ? -9.14816 48.95775 26.84162 0.411 32.45238 O ? G ? . O 1
   HETATM 5574 O . HOH S 705 ? -14.29536 41.03853 11.74780 0.511 31.47743 O ? G ? . O 1
   HETATM 5575 O . HOH S 706 ? 13.02704 37.29357 20.08600 0.530 33.91266 O ? G ? . O 1
   HETATM 5576 O . HOH S 707 ? 8.81352 46.72662 5.90484 0.457 29.01204 O ? G ? . O 1
   HETATM 5577 O . HOH S 708 ? -14.89883 56.07592 8.98970 0.564 29.61810 O ? G ? . O 1
   HETATM 5579 O . HOH S 710 ? -14.57740 43.03599 16.87358 0.457 35.78222 O ? G ? . O 1
   HETATM 5580 O . HOH S 711 ? -15.50076 42.39780 9.54095 0.553 32.32792 O ? G ? . O 1
   HETATM 5581 O . HOH S 712 ? -2.84256 61.87526 14.17290 0.497 33.84323 O ? G ? . O 1
   HETATM 5582 O . HOH S 713 ? -3.47132 44.80377 3.95635 0.229 20.13002 O ? G ? . O 1
   HETATM 5590 O . HOH S 721 ? -0.99529 46.99646 38.48134 0.335 20.86210 O ? G ? . O 1
   HETATM 5591 O . HOH S 722 ? 18.03423 32.26436 30.71151 0.490 27.70394 O ? G ? . O 1
   HETATM 5596 O . HOH S 727 ? -15.15729 52.27821 11.48328 0.334 27.92104 O ? G ? . O 1
   HETATM 5597 O . HOH S 728 ? -4.70521 62.54731 3.34807 0.431 26.66730 O ? G ? . O 1
   HETATM 5602 O . HOH S 733 ? 15.12476 36.33031 22.83426 0.646 43.49095 O ? G ? . O 1
   HETATM 5603 O . HOH S 734 ? 1.41369 17.51838 13.50469 0.302 33.95657 O ? G ? . O 1
   HETATM 5606 O . HOH S 737 ? -4.77419 63.50031 13.76141 0.449 29.25277 O ? G ? . O 1
   HETATM 5611 O . HOH S 742 ? 3.76533 44.80884 40.61259 0.558 43.24364 O ? G ? . O 1
   HETATM 5612 O . HOH S 743 ? 8.29617 55.80121 1.66017 0.245 30.82029 O ? G ? . O 1
   HETATM 5617 O . HOH S 748 ? -15.17782 43.39481 13.54274 0.426 34.97514 O ? G ? . O 1
   HETATM 5620 O . HOH S 751 ? -7.42312 61.32933 5.52084 0.334 26.38277 O ? G ? . O 1
   HETATM 5622 O . HOH S 753 ? 8.09796 54.52973 10.04906 0.301 24.70811 O ? G ? . O 1
   HETATM 5623 O . HOH S 754 ? 8.05973 44.10989 15.50137 0.392 35.23728 O ? G ? . O 1
   HETATM 5624 O . HOH S 755 ? -15.37455 51.45983 2.44831 0.321 30.04727 O ? G ? . O 1
   HETATM 5626 O . HOH S 757 ? 17.96173 31.09274 26.73895 0.402 27.66518 O ? G ? . O 1
   HETATM 5669 O . HOH S 762 ? 5.80198 58.67798 0.75233 0.536 29.38163 O ? H ? . O 1
   HETATM 5671 O . HOH S 764 ? 8.96358 56.17669 3.64798 0.318 21.76049 O ? H ? . O 1
   HETATM 5678 O . HOH S 771 ? 10.29011 21.82407 27.60853 0.274 23.78497 O ? H ? . O 1
   HETATM 5680 O . HOH S 773 ? 16.26726 37.11724 37.53089 0.386 27.37823 O ? H ? . O 1
   HETATM 5681 O . HOH S 774 ? 9.57421 55.94046 8.79580 0.377 25.38447 O ? H ? . O 1
   HETATM 5683 O . HOH S 776 ? 12.50796 29.92233 20.02211 0.390 27.47706 O ? H ? . O 1
   HETATM 5688 O . HOH S 781 ? 13.66725 42.03749 36.71966 0.470 33.42169 O ? H ? . O 1
   HETATM 5692 O . HOH S 785 ? 0.98409 20.36099 32.10958 0.334 31.08468 O ? H ? . O 1
   HETATM 5697 O . HOH S 790 ? -4.70669 58.20869 18.85181 0.602 41.61300 O ? H ? . O 1
   HETATM 5702 O . HOH S 795 ? -15.08381 50.85875 18.62520 0.332 25.83083 O ? H ? . O 1
   HETATM 5711 O . HOH S 804 ? 10.44260 50.29044 14.45822 0.568 39.15977 O ? H ? . O 1
   HETATM 5714 O . HOH S 807 ? 7.25025 41.48421 10.75724 0.269 24.01670 O ? H ? . O 1
   HETATM 5724 O . HOH S 817 ? -12.24768 38.91094 23.11013 0.479 40.41797 O ? H ? . O 1
   HETATM 5735 O . HOH S 818 ? 4.61995 53.51573 25.39950 0.725 16.61917 O ? I ? . O 1
   HETATM 5736 O . HOH S 819 ? -3.28685 60.38429 16.10568 0.402 23.58944 O ? I ? . O 1
   HETATM 5740 O . HOH S 823 ? -10.90861 50.64153 27.91251 0.428 29.30009 O ? I ? . O 1
   HETATM 5747 O . HOH S 830 ? -13.62675 40.89011 13.86359 0.378 29.00996 O ? I ? . O 1
   HETATM 5754 O . HOH S 837 ? -10.27140 38.81538 24.18627 0.258 21.39159 O ? I ? . O 1
   HETATM 5760 O . HOH S 843 ? 3.78382 21.03834 14.59675 0.406 31.20074 O ? I ? . O 1
   HETATM 5767 O . HOH S 850 ? -0.14193 17.15858 15.02779 0.292 23.18601 O ? I ? . O 1
   HETATM 5770 O . HOH S 853 ? 6.94566 20.97640 17.55788 0.315 30.33015 O ? I ? . O 1
   HETATM 5775 O . HOH S 858 ? -15.79958 41.13899 16.46788 0.569 47.95788 O ? I ? . O 1
   HETATM 5776 O . HOH S 859 ? -15.06660 51.22450 20.83021 0.356 37.95273 O ? I ? . O 1
   HETATM 5781 O . HOH S 864 ? 5.31731 48.63989 38.24873 0.372 37.64442 O ? I ? . O 1
   HETATM 5782 O . HOH S 865 ? 6.31837 56.57216 23.80317 0.307 22.49412 O ? I ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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_NO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NO N N N 0.000
   NO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NO N n/a O START
   NO O N . END

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   NO O N coval 1.450 0.020

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

