data_4cx9_qFit
_cell.length_a                    55.300
_cell.length_b                    58.279
_cell.length_c                    76.137
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      245376.506
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     12.29
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.11
_refine.ls_d_res_high             1.43
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.80
_refine.ls_number_reflns_obs      46109
_refine.ls_number_reflns_R_work   44108
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1739
_refine.ls_R_factor_R_work        0.1726
_refine.ls_R_factor_R_free        0.2026
_refine.ls_percent_reflns_R_free  4.34
_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             0.1406
_refine.pdbx_overall_phase_error  19.2246
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.20
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4688 0.0194 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6311 1.5673 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 636 0.1010 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 830 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1647 13.8025 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.45 40.11 3330 0.1621 99.12 0.1692 153
   'X-RAY DIFFRACTION' 2.74 3.45 3215 0.1601 99.67 0.1651 142
   'X-RAY DIFFRACTION' 2.39 2.73 3187 0.1598 99.94 0.2207 143
   'X-RAY DIFFRACTION' 2.17 2.39 3153 0.1618 100.00 0.2197 147
   'X-RAY DIFFRACTION' 2.02 2.17 3162 0.1624 99.94 0.2005 136
   'X-RAY DIFFRACTION' 1.90 2.02 3127 0.1621 99.82 0.2057 153
   'X-RAY DIFFRACTION' 1.80 1.90 3163 0.1679 99.94 0.2123 137
   'X-RAY DIFFRACTION' 1.72 1.80 3085 0.1839 99.85 0.2057 148
   'X-RAY DIFFRACTION' 1.66 1.72 3118 0.1868 99.88 0.2191 139
   'X-RAY DIFFRACTION' 1.60 1.66 3134 0.1970 99.82 0.2302 139
   'X-RAY DIFFRACTION' 1.55 1.60 3106 0.1981 99.75 0.2456 142
   'X-RAY DIFFRACTION' 1.51 1.55 3116 0.2163 99.85 0.2825 146
   'X-RAY DIFFRACTION' 1.47 1.51 3102 0.2377 99.78 0.2584 136
   'X-RAY DIFFRACTION' 1.43 1.47 3110 0.2622 99.85 0.2954 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 118 SG CYS A 118 SG . HEC A 1129 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 118 SG CYS A 118 SG . HEC A 1129 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 121 SG CYS A 121 SG . HEC A 1129 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 121 SG CYS A 121 SG . HEC A 1129 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00005 covale ASN B 106 CA ASN B 106 CA . GLN B 109 NE2 GLN B 109 NE2 . 'Bond created based on atom type and distance.'
   C00006 covale CYS B 118 SG CYS B 118 SG . HEC B 1129 CAB HEC K . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 118 SG CYS B 118 SG . HEC B 1129 CAB HEC K . CAB . 'Bond created based on atom type and distance.'
   C00008 covale CYS B 121 SG CYS B 121 SG . HEC B 1129 CAC HEC K . CAC . 'Bond created based on atom type and distance.'
   C00009 covale CYS B 121 SG CYS B 121 SG . HEC B 1129 CAC HEC K . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 121 SG CYS B 121 SG . HEC B 1129 CAC HEC K . CAC . 'Bond created based on atom type and distance.'
   C00011 covale NO A 1130 N NO C . N . HEC A 1129 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00012 covale HEC B 1129 FE HEC K . FE . NO B 1130 N NO L . 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.
;
 .
   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
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PHE
   PRO
   SER
   SO4
   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 A ASN A 1 ? 11.14913 34.14537 1.90407 0.530 19.08422 N ? A ? 1 N 1
   ATOM 2 CA A ASN A 1 ? 10.17142 35.19228 1.62372 0.530 18.49456 C ? A ? 1 CA 1
   ATOM 3 C A ASN A 1 ? 9.38670 35.72815 2.76864 0.530 18.59617 C ? A ? 1 C 1
   ATOM 4 O A ASN A 1 ? 8.42517 36.43817 2.47961 0.530 17.92656 O ? A ? 1 O 1
   ATOM 5 CB A ASN A 1 ? 9.19138 34.78465 0.56435 0.530 17.60886 C ? A ? 1 CB 1
   ATOM 6 CG A ASN A 1 ? 9.85939 34.36473 -0.72172 0.530 17.42463 C ? A ? 1 CG 1
   ATOM 7 OD1 A ASN A 1 ? 10.90713 34.88789 -1.13197 0.530 19.57301 O ? A ? 1 OD1 1
   ATOM 8 ND2 A ASN A 1 ? 9.23380 33.38521 -1.40232 0.530 15.69126 N ? A ? 1 ND2 1
   ATOM 9 N B ASN A 1 ? 10.18100 34.47865 1.54013 0.470 18.10591 N ? A ? 1 N 1
   ATOM 10 CA B ASN A 1 ? 9.29533 35.62571 1.45308 0.470 18.15357 C ? A ? 1 CA 1
   ATOM 11 C B ASN A 1 ? 8.84822 36.12634 2.83695 0.470 18.05267 C ? A ? 1 C 1
   ATOM 12 O B ASN A 1 ? 8.04250 37.05231 2.96084 0.470 18.76274 O ? A ? 1 O 1
   ATOM 13 CB B ASN A 1 ? 8.05380 35.39048 0.53452 0.470 19.83799 C ? A ? 1 CB 1
   ATOM 14 CG B ASN A 1 ? 8.22374 35.91509 -0.88756 0.470 17.40866 C ? A ? 1 CG 1
   ATOM 15 OD1 B ASN A 1 ? 9.35075 36.14574 -1.32331 0.470 19.51319 O ? A ? 1 OD1 1
   ATOM 16 ND2 B ASN A 1 ? 7.10972 36.01718 -1.66559 0.470 15.45691 N ? A ? 1 ND2 1
   ATOM 17 N A PHE A 2 ? 9.76743 35.42800 4.02757 0.530 17.74739 N ? A ? 2 N 1
   ATOM 18 CA A PHE A 2 ? 9.00584 35.92385 5.18129 0.530 18.69932 C ? A ? 2 CA 1
   ATOM 19 C A PHE A 2 ? 9.47589 37.31778 5.58227 0.530 22.28433 C ? A ? 2 C 1
   ATOM 20 O A PHE A 2 ? 10.68219 37.55426 5.72886 0.530 23.16903 O ? A ? 2 O 1
   ATOM 21 CB A PHE A 2 ? 9.11258 34.92940 6.33648 0.530 17.60644 C ? A ? 2 CB 1
   ATOM 22 CG A PHE A 2 ? 8.52227 33.57607 5.98149 0.530 15.33410 C ? A ? 2 CG 1
   ATOM 23 CD1 A PHE A 2 ? 7.14216 33.37960 5.95684 0.530 14.57944 C ? A ? 2 CD1 1
   ATOM 24 CD2 A PHE A 2 ? 9.33195 32.52386 5.60007 0.530 14.82510 C ? A ? 2 CD2 1
   ATOM 25 CE1 A PHE A 2 ? 6.61285 32.13415 5.61512 0.530 13.50474 C ? A ? 2 CE1 1
   ATOM 26 CE2 A PHE A 2 ? 8.80203 31.30359 5.26218 0.530 13.15176 C ? A ? 2 CE2 1
   ATOM 27 CZ A PHE A 2 ? 7.43677 31.13469 5.24505 0.530 13.03993 C ? A ? 2 CZ 1
   ATOM 28 N B PHE A 2 ? 9.36934 35.52491 3.90650 0.470 17.71983 N ? A ? 2 N 1
   ATOM 29 CA B PHE A 2 ? 8.91750 35.92390 5.22992 0.470 18.74882 C ? A ? 2 CA 1
   ATOM 30 C B PHE A 2 ? 9.44931 37.31083 5.56308 0.470 22.25183 C ? A ? 2 C 1
   ATOM 31 O B PHE A 2 ? 10.66302 37.54179 5.60305 0.470 23.14212 O ? A ? 2 O 1
   ATOM 32 CB B PHE A 2 ? 9.29962 34.86517 6.25909 0.470 17.50853 C ? A ? 2 CB 1
   ATOM 33 CG B PHE A 2 ? 8.79300 33.48444 5.88421 0.470 15.49938 C ? A ? 2 CG 1
   ATOM 34 CD1 B PHE A 2 ? 7.45156 33.26237 5.58394 0.470 14.70078 C ? A ? 2 CD1 1
   ATOM 35 CD2 B PHE A 2 ? 9.67255 32.41219 5.76681 0.470 14.88505 C ? A ? 2 CD2 1
   ATOM 36 CE1 B PHE A 2 ? 7.03490 31.98257 5.20682 0.470 12.98745 C ? A ? 2 CE1 1
   ATOM 37 CE2 B PHE A 2 ? 9.22792 31.12506 5.41680 0.470 13.24990 C ? A ? 2 CE2 1
   ATOM 38 CZ B PHE A 2 ? 7.92244 30.93500 5.16596 0.470 13.09543 C ? A ? 2 CZ 1
   ATOM 39 N . GLU A 3 ? 8.50792 38.21889 5.79565 1.000 23.95359 N ? A ? 3 N 1
   ATOM 40 CA . GLU A 3 ? 8.84278 39.56950 6.24473 1.000 28.10557 C ? A ? 3 CA 1
   ATOM 41 C . GLU A 3 ? 9.54763 39.54102 7.60035 1.000 29.39913 C ? A ? 3 C 1
   ATOM 42 O . GLU A 3 ? 10.58497 40.18439 7.79256 1.000 32.80121 O ? A ? 3 O 1
   ATOM 43 CB . GLU A 3 ? 7.56589 40.41851 6.25270 1.000 35.95019 C ? A ? 3 CB 1
   ATOM 44 CG . GLU A 3 ? 6.80809 40.37777 4.90642 1.000 44.07660 C ? A ? 3 CG 1
   ATOM 45 CD . GLU A 3 ? 5.40333 41.00124 4.96131 1.000 70.26501 C ? A ? 3 CD 1
   ATOM 46 OE1 . GLU A 3 ? 5.18651 41.96417 5.74293 1.000 76.15589 O ? A ? 3 OE1 1
   ATOM 47 OE2 . GLU A 3 ? 4.51447 40.51605 4.20829 1.000 66.33102 O ? A ? 3 OE2 1
   ATOM 48 N A GLU A 4 ? 9.01090 38.79369 8.54482 0.477 26.64036 N ? A ? 4 N 1
   ATOM 49 CA A GLU A 4 ? 9.61333 38.62772 9.85979 0.477 26.77592 C ? A ? 4 CA 1
   ATOM 50 C A GLU A 4 ? 9.73631 37.15201 10.18478 0.477 23.42919 C ? A ? 4 C 1
   ATOM 51 O A GLU A 4 ? 8.95548 36.32516 9.70475 0.477 20.78411 O ? A ? 4 O 1
   ATOM 52 CB A GLU A 4 ? 8.74711 39.30041 10.94087 0.477 29.00825 C ? A ? 4 CB 1
   ATOM 53 CG A GLU A 4 ? 8.50408 40.77871 10.68211 0.477 37.20505 C ? A ? 4 CG 1
   ATOM 54 CD A GLU A 4 ? 9.67492 41.65217 11.09365 0.477 51.90153 C ? A ? 4 CD 1
   ATOM 55 OE1 A GLU A 4 ? 10.77797 41.10881 11.35617 0.477 52.57948 O ? A ? 4 OE1 1
   ATOM 56 OE2 A GLU A 4 ? 9.48600 42.89158 11.16207 0.477 60.35230 O ? A ? 4 OE2 1
   ATOM 57 N B GLU A 4 ? 9.00177 38.79124 8.54757 0.523 26.64411 N ? A ? 4 N 1
   ATOM 58 CA B GLU A 4 ? 9.57074 38.61776 9.87288 0.523 26.77345 C ? A ? 4 CA 1
   ATOM 59 C B GLU A 4 ? 9.63613 37.13230 10.19970 0.523 23.40864 C ? A ? 4 C 1
   ATOM 60 O B GLU A 4 ? 8.81238 36.35248 9.71721 0.523 20.77205 O ? A ? 4 O 1
   ATOM 61 CB B GLU A 4 ? 8.65437 39.30057 10.90929 0.523 28.99531 C ? A ? 4 CB 1
   ATOM 62 CG B GLU A 4 ? 8.43230 40.77843 10.61019 0.523 37.17526 C ? A ? 4 CG 1
   ATOM 63 CD B GLU A 4 ? 9.61924 41.62548 11.00951 0.523 51.84872 C ? A ? 4 CD 1
   ATOM 64 OE1 B GLU A 4 ? 10.22172 41.31652 12.06629 0.523 56.98929 O ? A ? 4 OE1 1
   ATOM 65 OE2 B GLU A 4 ? 9.95487 42.59123 10.27269 0.523 56.78646 O ? A ? 4 OE2 1
   ATOM 66 N A PRO A 5 ? 10.66704 36.79473 11.05469 0.380 23.26464 N ? A ? 5 N 1
   ATOM 67 CA A PRO A 5 ? 10.76014 35.40273 11.48811 0.380 20.67755 C ? A ? 5 CA 1
   ATOM 68 C A PRO A 5 ? 9.47617 34.87284 12.08815 0.380 18.36216 C ? A ? 5 C 1
   ATOM 69 O A PRO A 5 ? 9.14187 33.69957 11.88523 0.380 16.95858 O ? A ? 5 O 1
   ATOM 70 CB A PRO A 5 ? 11.93506 35.45239 12.47517 0.380 21.68448 C ? A ? 5 CB 1
   ATOM 71 CG A PRO A 5 ? 12.76403 36.53860 11.92708 0.380 23.01230 C ? A ? 5 CG 1
   ATOM 72 CD A PRO A 5 ? 11.79642 37.59724 11.55575 0.380 25.44081 C ? A ? 5 CD 1
   ATOM 73 N B PRO A 5 ? 10.54126 36.73104 11.08285 0.620 23.09456 N ? A ? 5 N 1
   ATOM 74 CA B PRO A 5 ? 10.62294 35.31675 11.46479 0.620 20.59549 C ? A ? 5 CA 1
   ATOM 75 C B PRO A 5 ? 9.36415 34.78110 12.12446 0.620 18.32841 C ? A ? 5 C 1
   ATOM 76 O B PRO A 5 ? 9.04277 33.58252 12.01370 0.620 17.08669 O ? A ? 5 O 1
   ATOM 77 CB B PRO A 5 ? 11.85405 35.30779 12.38235 0.620 21.73539 C ? A ? 5 CB 1
   ATOM 78 CG B PRO A 5 ? 12.65118 36.43814 11.87680 0.620 22.94974 C ? A ? 5 CG 1
   ATOM 79 CD B PRO A 5 ? 11.65747 37.50459 11.65999 0.620 25.49494 C ? A ? 5 CD 1
   ATOM 80 N A ALA A 6 ? 8.69712 35.71802 12.77396 0.213 18.46966 N ? A ? 6 N 1
   ATOM 81 CA A ALA A 6 ? 7.41427 35.26296 13.28982 0.213 17.58461 C ? A ? 6 CA 1
   ATOM 82 C A ALA A 6 ? 6.50144 34.77907 12.16800 0.213 16.73796 C ? A ? 6 C 1
   ATOM 83 O A ALA A 6 ? 5.66149 33.89757 12.39187 0.213 15.83790 O ? A ? 6 O 1
   ATOM 84 CB A ALA A 6 ? 6.73785 36.38713 14.08134 0.213 18.31085 C ? A ? 6 CB 1
   ATOM 85 N B ALA A 6 ? 8.59644 35.63783 12.80672 0.242 18.53993 N ? A ? 6 N 1
   ATOM 86 CA B ALA A 6 ? 7.32760 35.17773 13.34994 0.242 17.58667 C ? A ? 6 CA 1
   ATOM 87 C B ALA A 6 ? 6.38706 34.70361 12.24350 0.242 16.79888 C ? A ? 6 C 1
   ATOM 88 O B ALA A 6 ? 5.53625 33.83693 12.48869 0.242 15.80775 O ? A ? 6 O 1
   ATOM 89 CB B ALA A 6 ? 6.67189 36.29377 14.16964 0.242 18.23029 C ? A ? 6 CB 1
   ATOM 90 N C ALA A 6 ? 8.54991 35.71207 12.81776 0.545 18.72068 N ? A ? 6 N 1
   ATOM 91 CA C ALA A 6 ? 7.35844 35.12690 13.38326 0.545 17.64210 C ? A ? 6 CA 1
   ATOM 92 C C ALA A 6 ? 6.45128 34.65837 12.23566 0.545 16.81974 C ? A ? 6 C 1
   ATOM 93 O C ALA A 6 ? 5.57758 33.81758 12.46675 0.545 15.82936 O ? A ? 6 O 1
   ATOM 94 CB C ALA A 6 ? 6.61909 36.19141 14.22616 0.545 18.21883 C ? A ? 6 CB 1
   ATOM 95 N A ASP A 7 ? 6.66098 35.31818 10.95872 0.301 17.61131 N ? A ? 7 N 1
   ATOM 96 CA A ASP A 7 ? 5.78288 34.88885 9.87534 0.301 16.94655 C ? A ? 7 CA 1
   ATOM 97 C A ASP A 7 ? 6.13071 33.46709 9.44871 0.301 15.36173 C ? A ? 7 C 1
   ATOM 98 O A ASP A 7 ? 5.24455 32.70926 9.03322 0.301 14.25364 O ? A ? 7 O 1
   ATOM 99 CB A ASP A 7 ? 5.89728 35.84396 8.68751 0.301 17.79776 C ? A ? 7 CB 1
   ATOM 100 CG A ASP A 7 ? 5.45397 37.27032 9.02254 0.301 20.22495 C ? A ? 7 CG 1
   ATOM 101 OD1 A ASP A 7 ? 4.23008 37.48641 9.13820 0.301 19.20736 O ? A ? 7 OD1 1
   ATOM 102 OD2 A ASP A 7 ? 6.35086 38.13351 9.18582 0.301 21.55963 O ? A ? 7 OD2 1
   ATOM 103 N B ASP A 7 ? 6.52438 35.24916 11.03273 0.275 17.61446 N ? A ? 7 N 1
   ATOM 104 CA B ASP A 7 ? 5.63638 34.85160 9.94272 0.275 16.92586 C ? A ? 7 CA 1
   ATOM 105 C B ASP A 7 ? 5.96111 33.43211 9.48542 0.275 15.26698 C ? A ? 7 C 1
   ATOM 106 O B ASP A 7 ? 5.05869 32.66466 9.12170 0.275 14.23281 O ? A ? 7 O 1
   ATOM 107 CB B ASP A 7 ? 5.77105 35.80839 8.75186 0.275 17.73928 C ? A ? 7 CB 1
   ATOM 108 CG B ASP A 7 ? 5.30357 37.25559 9.05056 0.275 20.16572 C ? A ? 7 CG 1
   ATOM 109 OD1 B ASP A 7 ? 4.31913 37.44804 9.79071 0.275 19.54377 O ? A ? 7 OD1 1
   ATOM 110 OD2 B ASP A 7 ? 5.94022 38.18850 8.51444 0.275 21.91808 O ? A ? 7 OD2 1
   ATOM 111 N C ASP A 7 ? 6.63066 35.22585 11.04170 0.424 17.61810 N ? A ? 7 N 1
   ATOM 112 CA C ASP A 7 ? 5.74734 34.85468 9.93697 0.424 16.94289 C ? A ? 7 CA 1
   ATOM 113 C C ASP A 7 ? 6.08424 33.44380 9.47410 0.424 15.31342 C ? A ? 7 C 1
   ATOM 114 O C ASP A 7 ? 5.19278 32.65371 9.13570 0.424 14.38648 O ? A ? 7 O 1
   ATOM 115 CB C ASP A 7 ? 5.90282 35.82604 8.76108 0.424 17.84880 C ? A ? 7 CB 1
   ATOM 116 CG C ASP A 7 ? 5.45297 37.27121 9.08426 0.424 20.15294 C ? A ? 7 CG 1
   ATOM 117 OD1 C ASP A 7 ? 4.78713 37.45279 10.12031 0.424 19.58258 O ? A ? 7 OD1 1
   ATOM 118 OD2 C ASP A 7 ? 5.75880 38.17424 8.27323 0.424 21.93760 O ? A ? 7 OD2 1
   ATOM 119 N A ALA A 8 ? 7.40399 33.09598 9.57068 0.211 14.80912 N ? A ? 8 N 1
   ATOM 120 CA A ALA A 8 ? 7.83087 31.74290 9.22323 0.211 14.09486 C ? A ? 8 CA 1
   ATOM 121 C A ALA A 8 ? 7.28340 30.71674 10.21061 0.211 13.43180 C ? A ? 8 C 1
   ATOM 122 O A ALA A 8 ? 6.95063 29.58004 9.81715 0.211 11.90126 O ? A ? 8 O 1
   ATOM 123 CB A ALA A 8 ? 9.35947 31.68998 9.17512 0.211 14.30258 C ? A ? 8 CB 1
   ATOM 124 N B ALA A 8 ? 7.24404 33.07327 9.49950 0.214 14.67064 N ? A ? 8 N 1
   ATOM 125 CA B ALA A 8 ? 7.63414 31.70554 9.16250 0.214 13.96240 C ? A ? 8 CA 1
   ATOM 126 C B ALA A 8 ? 7.05290 30.71304 10.16107 0.214 13.33048 C ? A ? 8 C 1
   ATOM 127 O B ALA A 8 ? 6.57193 29.62838 9.77670 0.214 11.74885 O ? A ? 8 O 1
   ATOM 128 CB B ALA A 8 ? 9.15931 31.60185 9.13632 0.214 14.27957 C ? A ? 8 CB 1
   ATOM 129 N C ALA A 8 ? 7.37137 33.11813 9.47249 0.575 14.83845 N ? A ? 8 N 1
   ATOM 130 CA C ALA A 8 ? 7.78900 31.76204 9.12019 0.575 14.25319 C ? A ? 8 CA 1
   ATOM 131 C C ALA A 8 ? 7.22627 30.76059 10.12041 0.575 13.53945 C ? A ? 8 C 1
   ATOM 132 O C ALA A 8 ? 6.74950 29.64785 9.73824 0.575 12.04523 O ? A ? 8 O 1
   ATOM 133 CB C ALA A 8 ? 9.32272 31.71046 9.11473 0.575 14.29559 C ? A ? 8 CB 1
   ATOM 134 N A ILE A 9 ? 7.19418 31.07705 11.50498 0.227 13.43885 N ? A ? 9 N 1
   ATOM 135 CA A ILE A 9 ? 6.59902 30.18277 12.49821 0.227 13.20804 C ? A ? 9 CA 1
   ATOM 136 C A ILE A 9 ? 5.09325 30.04175 12.27958 0.227 13.39760 C ? A ? 9 C 1
   ATOM 137 O A ILE A 9 ? 4.54998 28.93324 12.30484 0.227 12.30819 O ? A ? 9 O 1
   ATOM 138 CB A ILE A 9 ? 6.90287 30.68626 13.91939 0.227 13.57888 C ? A ? 9 CB 1
   ATOM 139 CG1 A ILE A 9 ? 8.41153 30.83825 14.11797 0.227 13.75162 C ? A ? 9 CG1 1
   ATOM 140 CG2 A ILE A 9 ? 6.34205 29.71580 14.91231 0.227 13.52299 C ? A ? 9 CG2 1
   ATOM 141 CD1 A ILE A 9 ? 8.74692 31.56049 15.44877 0.227 14.40586 C ? A ? 9 CD1 1
   ATOM 142 N B ILE A 9 ? 7.11487 31.04132 11.46059 0.202 13.35578 N ? A ? 9 N 1
   ATOM 143 CA B ILE A 9 ? 6.55625 30.16854 12.49006 0.202 13.16232 C ? A ? 9 CA 1
   ATOM 144 C B ILE A 9 ? 5.04830 30.00190 12.30947 0.202 13.35423 C ? A ? 9 C 1
   ATOM 145 O B ILE A 9 ? 4.52242 28.88477 12.32958 0.202 12.29432 O ? A ? 9 O 1
   ATOM 146 CB B ILE A 9 ? 6.90720 30.72362 13.87946 0.202 13.59207 C ? A ? 9 CB 1
   ATOM 147 CG1 B ILE A 9 ? 8.43275 30.79495 14.01225 0.202 13.77035 C ? A ? 9 CG1 1
   ATOM 148 CG2 B ILE A 9 ? 6.31139 29.84724 14.92420 0.202 13.53593 C ? A ? 9 CG2 1
   ATOM 149 CD1 B ILE A 9 ? 8.90271 31.67079 15.18495 0.202 14.43164 C ? A ? 9 CD1 1
   ATOM 150 N C ILE A 9 ? 7.30057 31.08849 11.43420 0.571 13.64502 N ? A ? 9 N 1
   ATOM 151 CA C ILE A 9 ? 6.73632 30.22781 12.46767 0.571 13.38969 C ? A ? 9 CA 1
   ATOM 152 C C ILE A 9 ? 5.22948 30.06497 12.29821 0.571 13.53193 C ? A ? 9 C 1
   ATOM 153 O C ILE A 9 ? 4.70853 28.95247 12.34518 0.571 12.35960 O ? A ? 9 O 1
   ATOM 154 CB C ILE A 9 ? 7.03226 30.84053 13.84572 0.571 13.69821 C ? A ? 9 CB 1
   ATOM 155 CG1 C ILE A 9 ? 8.48813 30.54950 14.20767 0.571 13.40160 C ? A ? 9 CG1 1
   ATOM 156 CG2 C ILE A 9 ? 6.15896 30.20223 14.81753 0.571 13.61771 C ? A ? 9 CG2 1
   ATOM 157 CD1 C ILE A 9 ? 9.02027 31.54326 15.33882 0.571 14.50797 C ? A ? 9 CD1 1
   ATOM 158 N A GLU A 10 ? 4.39282 31.16314 12.06271 0.284 12.71615 N ? A ? 10 N 1
   ATOM 159 CA A GLU A 10 ? 2.94481 31.10434 11.85798 0.284 13.61333 C ? A ? 10 CA 1
   ATOM 160 C A GLU A 10 ? 2.59635 30.29261 10.61189 0.284 12.73379 C ? A ? 10 C 1
   ATOM 161 O A GLU A 10 ? 1.58356 29.57127 10.59243 0.284 11.56329 O ? A ? 10 O 1
   ATOM 162 CB A GLU A 10 ? 2.38881 32.52685 11.79543 0.284 15.18317 C ? A ? 10 CB 1
   ATOM 163 CG A GLU A 10 ? 2.29273 33.13231 13.19749 0.284 16.83196 C ? A ? 10 CG 1
   ATOM 164 CD A GLU A 10 ? 1.82481 34.57195 13.23223 0.284 19.06187 C ? A ? 10 CD 1
   ATOM 165 OE1 A GLU A 10 ? 2.28635 35.38007 12.38064 0.284 18.99146 O ? A ? 10 OE1 1
   ATOM 166 OE2 A GLU A 10 ? 1.05492 34.90894 14.16741 0.284 19.63685 O ? A ? 10 OE2 1
   ATOM 167 N B GLU A 10 ? 4.33014 31.11310 12.11326 0.185 12.19774 N ? A ? 10 N 1
   ATOM 168 CA B GLU A 10 ? 2.87896 31.03817 11.94385 0.185 13.41451 C ? A ? 10 CA 1
   ATOM 169 C B GLU A 10 ? 2.51020 30.25623 10.68895 0.185 12.60249 C ? A ? 10 C 1
   ATOM 170 O B GLU A 10 ? 1.48301 29.55900 10.65359 0.185 11.57800 O ? A ? 10 O 1
   ATOM 171 CB B GLU A 10 ? 2.31275 32.45449 11.92128 0.185 15.31270 C ? A ? 10 CB 1
   ATOM 172 CG B GLU A 10 ? 2.54575 33.19177 13.25456 0.185 16.93604 C ? A ? 10 CG 1
   ATOM 173 CD B GLU A 10 ? 2.23011 34.67192 13.16567 0.185 19.15540 C ? A ? 10 CD 1
   ATOM 174 OE1 B GLU A 10 ? 1.35831 35.00718 12.34219 0.185 19.61199 O ? A ? 10 OE1 1
   ATOM 175 OE2 B GLU A 10 ? 2.85627 35.50062 13.89776 0.185 19.08738 O ? A ? 10 OE2 1
   ATOM 176 N C GLU A 10 ? 4.50973 31.17828 12.05632 0.531 13.27420 N ? A ? 10 N 1
   ATOM 177 CA C GLU A 10 ? 3.06069 31.11329 11.89800 0.531 13.91456 C ? A ? 10 CA 1
   ATOM 178 C C GLU A 10 ? 2.69157 30.28289 10.67028 0.531 12.76101 C ? A ? 10 C 1
   ATOM 179 O C GLU A 10 ? 1.73102 29.49963 10.70366 0.531 11.82652 O ? A ? 10 O 1
   ATOM 180 CB C GLU A 10 ? 2.53137 32.53541 11.87198 0.531 15.40981 C ? A ? 10 CB 1
   ATOM 181 CG C GLU A 10 ? 2.50716 33.04234 13.34766 0.531 17.09259 C ? A ? 10 CG 1
   ATOM 182 CD C GLU A 10 ? 2.37864 34.54190 13.42244 0.531 22.41577 C ? A ? 10 CD 1
   ATOM 183 OE1 C GLU A 10 ? 1.74406 35.07297 12.46748 0.531 19.34754 O ? A ? 10 OE1 1
   ATOM 184 OE2 C GLU A 10 ? 2.92869 35.18533 14.39956 0.531 20.35039 O ? A ? 10 OE2 1
   ATOM 185 N A TYR A 11 ? 3.43836 30.38466 9.58113 0.128 12.23219 N ? A ? 11 N 1
   ATOM 186 CA A TYR A 11 ? 3.18536 29.66415 8.33026 0.128 12.15020 C ? A ? 11 CA 1
   ATOM 187 C A TYR A 11 ? 3.28246 28.15530 8.53923 0.128 11.82787 C ? A ? 11 C 1
   ATOM 188 O A TYR A 11 ? 2.40668 27.39401 8.10468 0.128 10.56267 O ? A ? 11 O 1
   ATOM 189 CB A TYR A 11 ? 4.17014 30.14260 7.27260 0.128 11.87560 C ? A ? 11 CB 1
   ATOM 190 CG A TYR A 11 ? 3.95585 29.53628 5.89853 0.128 10.88744 C ? A ? 11 CG 1
   ATOM 191 CD1 A TYR A 11 ? 3.07025 30.11143 4.99973 0.128 11.45624 C ? A ? 11 CD1 1
   ATOM 192 CD2 A TYR A 11 ? 4.67176 28.41055 5.49020 0.128 11.11742 C ? A ? 11 CD2 1
   ATOM 193 CE1 A TYR A 11 ? 2.88853 29.57917 3.73605 0.128 11.01368 C ? A ? 11 CE1 1
   ATOM 194 CE2 A TYR A 11 ? 4.48193 27.86808 4.24286 0.128 10.71612 C ? A ? 11 CE2 1
   ATOM 195 CZ A TYR A 11 ? 3.60095 28.45855 3.37496 0.128 10.94197 C ? A ? 11 CZ 1
   ATOM 196 OH A TYR A 11 ? 3.41695 27.92294 2.12909 0.128 10.14950 O ? A ? 11 OH 1
   ATOM 197 N B TYR A 11 ? 3.34782 30.34746 9.66113 0.276 12.06189 N ? A ? 11 N 1
   ATOM 198 CA B TYR A 11 ? 3.10116 29.61093 8.41052 0.276 12.14973 C ? A ? 11 CA 1
   ATOM 199 C B TYR A 11 ? 3.19066 28.10137 8.64118 0.276 11.81088 C ? A ? 11 C 1
   ATOM 200 O B TYR A 11 ? 2.27380 27.33815 8.28308 0.276 10.64359 O ? A ? 11 O 1
   ATOM 201 CB B TYR A 11 ? 4.10488 30.07967 7.37895 0.276 11.87390 C ? A ? 11 CB 1
   ATOM 202 CG B TYR A 11 ? 3.96598 29.42837 6.01303 0.276 10.93664 C ? A ? 11 CG 1
   ATOM 203 CD1 B TYR A 11 ? 3.06730 29.91638 5.09103 0.276 11.37994 C ? A ? 11 CD1 1
   ATOM 204 CD2 B TYR A 11 ? 4.79509 28.36738 5.63204 0.276 11.00186 C ? A ? 11 CD2 1
   ATOM 205 CE1 B TYR A 11 ? 2.97068 29.35979 3.82884 0.276 10.98797 C ? A ? 11 CE1 1
   ATOM 206 CE2 B TYR A 11 ? 4.67258 27.79117 4.38936 0.276 10.62838 C ? A ? 11 CE2 1
   ATOM 207 CZ B TYR A 11 ? 3.79135 28.30517 3.49333 0.276 10.85740 C ? A ? 11 CZ 1
   ATOM 208 OH B TYR A 11 ? 3.68512 27.73042 2.24491 0.276 9.80754 O ? A ? 11 OH 1
   ATOM 209 N C TYR A 11 ? 3.50796 30.39818 9.61231 0.596 12.20288 N ? A ? 11 N 1
   ATOM 210 CA C TYR A 11 ? 3.25994 29.63469 8.35016 0.596 12.13038 C ? A ? 11 CA 1
   ATOM 211 C C TYR A 11 ? 3.34664 28.12560 8.60752 0.596 11.81611 C ? A ? 11 C 1
   ATOM 212 O C TYR A 11 ? 2.43588 27.33972 8.25637 0.596 10.75239 O ? A ? 11 O 1
   ATOM 213 CB C TYR A 11 ? 4.27507 30.09938 7.33631 0.596 11.85531 C ? A ? 11 CB 1
   ATOM 214 CG C TYR A 11 ? 4.13116 29.49543 5.91905 0.596 11.01550 C ? A ? 11 CG 1
   ATOM 215 CD1 C TYR A 11 ? 3.36541 30.13520 4.95059 0.596 11.56817 C ? A ? 11 CD1 1
   ATOM 216 CD2 C TYR A 11 ? 4.88256 28.36250 5.51805 0.596 11.20957 C ? A ? 11 CD2 1
   ATOM 217 CE1 C TYR A 11 ? 3.29649 29.65313 3.62629 0.596 10.93590 C ? A ? 11 CE1 1
   ATOM 218 CE2 C TYR A 11 ? 4.75176 27.84631 4.23027 0.596 10.77691 C ? A ? 11 CE2 1
   ATOM 219 CZ C TYR A 11 ? 4.01227 28.50698 3.30482 0.596 10.61061 C ? A ? 11 CZ 1
   ATOM 220 OH C TYR A 11 ? 3.88930 28.03701 2.01255 0.596 9.39896 O ? A ? 11 OH 1
   ATOM 221 N A ARG A 12 ? 4.34239 27.69417 9.20595 0.158 10.34615 N ? A ? 12 N 1
   ATOM 222 CA A ARG A 12 ? 4.47922 26.25584 9.41923 0.158 10.66156 C ? A ? 12 CA 1
   ATOM 223 C A ARG A 12 ? 3.44420 25.73163 10.41035 0.158 11.59505 C ? A ? 12 C 1
   ATOM 224 O A ARG A 12 ? 2.91002 24.63795 10.22132 0.158 10.32790 O ? A ? 12 O 1
   ATOM 225 CB A ARG A 12 ? 5.91625 25.91482 9.84047 0.158 10.85092 C ? A ? 12 CB 1
   ATOM 226 CG A ARG A 12 ? 6.33032 26.48250 11.20717 0.158 10.82697 C ? A ? 12 CG 1
   ATOM 227 CD A ARG A 12 ? 7.84498 26.61815 11.28682 0.158 11.64056 C ? A ? 12 CD 1
   ATOM 228 NE A ARG A 12 ? 8.27883 26.75231 12.67301 0.158 11.65709 N ? A ? 12 NE 1
   ATOM 229 CZ A ARG A 12 ? 9.48893 27.15754 13.03225 0.158 12.00291 C ? A ? 12 CZ 1
   ATOM 230 NH1 A ARG A 12 ? 10.39481 27.50043 12.13405 0.158 12.13297 N ? A ? 12 NH1 1
   ATOM 231 NH2 A ARG A 12 ? 9.79589 27.20813 14.32834 0.158 12.25198 N ? A ? 12 NH2 1
   ATOM 232 N B ARG A 12 ? 4.29614 27.63797 9.23247 0.153 10.43485 N ? A ? 12 N 1
   ATOM 233 CA B ARG A 12 ? 4.42404 26.20096 9.46818 0.153 10.64121 C ? A ? 12 CA 1
   ATOM 234 C B ARG A 12 ? 3.38547 25.69840 10.46587 0.153 11.60756 C ? A ? 12 C 1
   ATOM 235 O B ARG A 12 ? 2.85744 24.59943 10.30603 0.153 10.31214 O ? A ? 12 O 1
   ATOM 236 CB B ARG A 12 ? 5.85705 25.84610 9.89008 0.153 10.79229 C ? A ? 12 CB 1
   ATOM 237 CG B ARG A 12 ? 6.28028 26.40738 11.26087 0.153 10.82749 C ? A ? 12 CG 1
   ATOM 238 CD B ARG A 12 ? 7.79112 26.61364 11.31179 0.153 11.64863 C ? A ? 12 CD 1
   ATOM 239 NE B ARG A 12 ? 8.23645 26.81494 12.68683 0.153 11.63645 N ? A ? 12 NE 1
   ATOM 240 CZ B ARG A 12 ? 9.45890 27.20298 13.02442 0.153 12.00052 C ? A ? 12 CZ 1
   ATOM 241 NH1 B ARG A 12 ? 10.37482 27.47036 12.11056 0.153 12.13443 N ? A ? 12 NH1 1
   ATOM 242 NH2 B ARG A 12 ? 9.76960 27.30882 14.31626 0.153 12.24602 N ? A ? 12 NH2 1
   ATOM 243 N C ARG A 12 ? 4.45855 27.66706 9.19392 0.689 10.39744 N ? A ? 12 N 1
   ATOM 244 CA C ARG A 12 ? 4.59365 26.21673 9.36434 0.689 10.66235 C ? A ? 12 CA 1
   ATOM 245 C C ARG A 12 ? 3.60996 25.70540 10.37236 0.689 11.48894 C ? A ? 12 C 1
   ATOM 246 O C ARG A 12 ? 3.08166 24.59864 10.21975 0.689 10.32324 O ? A ? 12 O 1
   ATOM 247 CB C ARG A 12 ? 6.05475 25.85506 9.79942 0.689 11.02923 C ? A ? 12 CB 1
   ATOM 248 CG C ARG A 12 ? 6.41796 26.20344 11.33081 0.689 10.80667 C ? A ? 12 CG 1
   ATOM 249 CD C ARG A 12 ? 7.93938 26.63631 11.29901 0.689 11.59917 C ? A ? 12 CD 1
   ATOM 250 NE C ARG A 12 ? 8.46667 26.77739 12.65899 0.689 11.88996 N ? A ? 12 NE 1
   ATOM 251 CZ C ARG A 12 ? 9.60758 27.43061 12.90532 0.689 11.70980 C ? A ? 12 CZ 1
   ATOM 252 NH1 C ARG A 12 ? 10.28004 28.05086 11.93106 0.689 11.02612 N ? A ? 12 NH1 1
   ATOM 253 NH2 C ARG A 12 ? 10.05099 27.50283 14.17484 0.689 12.02413 N ? A ? 12 NH2 1
   ATOM 254 N A GLN A 13 ? 3.13687 26.49212 11.47411 0.252 11.17100 N ? A ? 13 N 1
   ATOM 255 CA A GLN A 13 ? 2.07928 26.06508 12.40719 0.252 11.83964 C ? A ? 13 CA 1
   ATOM 256 C A GLN A 13 ? 0.71532 25.99890 11.72348 0.252 10.76215 C ? A ? 13 C 1
   ATOM 257 O A GLN A 13 ? -0.08956 25.09679 11.99881 0.252 10.14535 O ? A ? 13 O 1
   ATOM 258 CB A GLN A 13 ? 2.03283 27.00147 13.62453 0.252 12.61124 C ? A ? 13 CB 1
   ATOM 259 CG A GLN A 13 ? 3.29828 26.91525 14.48312 0.252 12.55092 C ? A ? 13 CG 1
   ATOM 260 CD A GLN A 13 ? 3.34823 27.95041 15.60009 0.252 13.92402 C ? A ? 13 CD 1
   ATOM 261 OE1 A GLN A 13 ? 2.90382 29.10639 15.43352 0.252 13.79426 O ? A ? 13 OE1 1
   ATOM 262 NE2 A GLN A 13 ? 3.92950 27.54147 16.73947 0.252 14.05264 N ? A ? 13 NE2 1
   ATOM 263 N B GLN A 13 ? 3.06701 26.48466 11.50447 0.240 11.15626 N ? A ? 13 N 1
   ATOM 264 CA B GLN A 13 ? 1.98660 26.08727 12.42219 0.240 11.83464 C ? A ? 13 CA 1
   ATOM 265 C B GLN A 13 ? 0.63329 26.04594 11.71476 0.240 10.76461 C ? A ? 13 C 1
   ATOM 266 O B GLN A 13 ? -0.19298 25.16121 11.97922 0.240 10.25763 O ? A ? 13 O 1
   ATOM 267 CB B GLN A 13 ? 1.94965 27.03356 13.63181 0.240 12.61000 C ? A ? 13 CB 1
   ATOM 268 CG B GLN A 13 ? 3.20332 26.92561 14.50061 0.240 12.44674 C ? A ? 13 CG 1
   ATOM 269 CD B GLN A 13 ? 3.29024 27.99395 15.57833 0.240 13.92201 C ? A ? 13 CD 1
   ATOM 270 OE1 B GLN A 13 ? 2.85038 29.14799 15.38913 0.240 13.80757 O ? A ? 13 OE1 1
   ATOM 271 NE2 B GLN A 13 ? 3.89716 27.61543 16.71219 0.240 14.01422 N ? A ? 13 NE2 1
   ATOM 272 N C GLN A 13 ? 3.30936 26.51052 11.41275 0.508 11.27307 N ? A ? 13 N 1
   ATOM 273 CA C GLN A 13 ? 2.29194 26.11649 12.41120 0.508 11.82545 C ? A ? 13 CA 1
   ATOM 274 C C GLN A 13 ? 0.92948 25.90078 11.76971 0.508 10.83010 C ? A ? 13 C 1
   ATOM 275 O C GLN A 13 ? 0.29063 24.85922 11.99140 0.508 9.51413 O ? A ? 13 O 1
   ATOM 276 CB C GLN A 13 ? 2.20872 27.20407 13.50082 0.508 12.71122 C ? A ? 13 CB 1
   ATOM 277 CG C GLN A 13 ? 3.37379 27.00042 14.46333 0.508 12.67043 C ? A ? 13 CG 1
   ATOM 278 CD C GLN A 13 ? 3.33631 27.95285 15.64619 0.508 13.93345 C ? A ? 13 CD 1
   ATOM 279 OE1 C GLN A 13 ? 2.44782 28.82622 15.74032 0.508 14.09244 O ? A ? 13 OE1 1
   ATOM 280 NE2 C GLN A 13 ? 4.32539 27.79035 16.54588 0.508 13.16134 N ? A ? 13 NE2 1
   ATOM 281 N A ALA A 14 ? 0.41644 26.96019 10.84653 0.246 11.27875 N ? A ? 14 N 1
   ATOM 282 CA A ALA A 14 ? -0.83342 26.87379 10.08733 0.246 11.11285 C ? A ? 14 CA 1
   ATOM 283 C A ALA A 14 ? -0.89403 25.57607 9.29097 0.246 10.50272 C ? A ? 14 C 1
   ATOM 284 O A ALA A 14 ? -1.90760 24.86306 9.32336 0.246 10.02281 O ? A ? 14 O 1
   ATOM 285 CB A ALA A 14 ? -0.93563 28.07021 9.14219 0.246 11.28732 C ? A ? 14 CB 1
   ATOM 286 N B ALA A 14 ? 0.36851 27.00751 10.82920 0.255 11.26511 N ? A ? 14 N 1
   ATOM 287 CA B ALA A 14 ? -0.86929 26.94545 10.04886 0.255 11.10367 C ? A ? 14 CA 1
   ATOM 288 C B ALA A 14 ? -0.93943 25.65694 9.24171 0.255 10.45445 C ? A ? 14 C 1
   ATOM 289 O B ALA A 14 ? -1.98487 24.99042 9.21319 0.255 9.90863 O ? A ? 14 O 1
   ATOM 290 CB B ALA A 14 ? -0.92838 28.13887 9.09911 0.255 11.29524 C ? A ? 14 CB 1
   ATOM 291 N C ALA A 14 ? 0.46681 26.87934 10.97017 0.499 11.33466 N ? A ? 14 N 1
   ATOM 292 CA C ALA A 14 ? -0.82604 26.75397 10.27680 0.499 11.23321 C ? A ? 14 CA 1
   ATOM 293 C C ALA A 14 ? -0.87471 25.49887 9.41686 0.499 10.64179 C ? A ? 14 C 1
   ATOM 294 O C ALA A 14 ? -1.91066 24.81279 9.38689 0.499 10.01585 O ? A ? 14 O 1
   ATOM 295 CB C ALA A 14 ? -1.04062 28.00614 9.41420 0.499 11.08528 C ? A ? 14 CB 1
   ATOM 296 N A ALA A 15 ? 0.18357 25.26318 8.54585 0.244 10.02280 N ? A ? 15 N 1
   ATOM 297 CA A ALA A 15 ? 0.17256 24.07634 7.69451 0.244 10.21752 C ? A ? 15 CA 1
   ATOM 298 C A ALA A 15 ? 0.14873 22.80424 8.52888 0.244 10.75989 C ? A ? 15 C 1
   ATOM 299 O A ALA A 15 ? -0.46475 21.81007 8.12867 0.244 9.65506 O ? A ? 15 O 1
   ATOM 300 CB A ALA A 15 ? 1.38240 24.11283 6.74367 0.244 9.74855 C ? A ? 15 CB 1
   ATOM 301 N B ALA A 15 ? 0.15322 25.32008 8.52616 0.276 10.00665 N ? A ? 15 N 1
   ATOM 302 CA B ALA A 15 ? 0.13868 24.13074 7.68268 0.276 10.20314 C ? A ? 15 CA 1
   ATOM 303 C B ALA A 15 ? 0.04586 22.87424 8.53154 0.276 10.74729 C ? A ? 15 C 1
   ATOM 304 O B ALA A 15 ? -0.70852 21.95498 8.19385 0.276 9.60008 O ? A ? 15 O 1
   ATOM 305 CB B ALA A 15 ? 1.38372 24.12518 6.77497 0.276 9.74499 C ? A ? 15 CB 1
   ATOM 306 N C ALA A 15 ? 0.22276 25.18897 8.68166 0.480 10.11537 N ? A ? 15 N 1
   ATOM 307 CA C ALA A 15 ? 0.22578 23.98402 7.83900 0.480 10.32843 C ? A ? 15 CA 1
   ATOM 308 C C ALA A 15 ? -0.02769 22.75718 8.68542 0.480 10.64114 C ? A ? 15 C 1
   ATOM 309 O C ALA A 15 ? -0.88738 21.93891 8.35453 0.480 9.57353 O ? A ? 15 O 1
   ATOM 310 CB C ALA A 15 ? 1.56113 23.91159 7.05068 0.480 9.78359 C ? A ? 15 CB 1
   ATOM 311 N A PHE A 16 ? 0.85082 22.77451 9.67230 0.254 9.85337 N ? A ? 16 N 1
   ATOM 312 CA A PHE A 16 ? 0.72826 21.58079 10.51015 0.254 9.78056 C ? A ? 16 CA 1
   ATOM 313 C A PHE A 16 ? -0.68879 21.41729 11.05078 0.254 9.91569 C ? A ? 16 C 1
   ATOM 314 O A PHE A 16 ? -1.20875 20.29089 11.11783 0.254 10.22039 O ? A ? 16 O 1
   ATOM 315 CB A PHE A 16 ? 1.74522 21.61593 11.66114 0.254 9.87330 C ? A ? 16 CB 1
   ATOM 316 CG A PHE A 16 ? 3.16926 21.26600 11.24664 0.254 10.39734 C ? A ? 16 CG 1
   ATOM 317 CD1 A PHE A 16 ? 3.47405 20.03429 10.65502 0.254 9.85860 C ? A ? 16 CD1 1
   ATOM 318 CD2 A PHE A 16 ? 4.20873 22.17999 11.48711 0.254 9.82892 C ? A ? 16 CD2 1
   ATOM 319 CE1 A PHE A 16 ? 4.74972 19.72129 10.30352 0.254 9.66922 C ? A ? 16 CE1 1
   ATOM 320 CE2 A PHE A 16 ? 5.47839 21.87698 11.16093 0.254 10.05487 C ? A ? 16 CE2 1
   ATOM 321 CZ A PHE A 16 ? 5.76583 20.63632 10.52403 0.254 10.14731 C ? A ? 16 CZ 1
   ATOM 322 N B PHE A 16 ? 0.82769 22.78574 9.62635 0.238 9.85489 N ? A ? 16 N 1
   ATOM 323 CA B PHE A 16 ? 0.73388 21.59217 10.47185 0.238 9.77994 C ? A ? 16 CA 1
   ATOM 324 C B PHE A 16 ? -0.67117 21.40614 11.03189 0.238 9.91185 C ? A ? 16 C 1
   ATOM 325 O B PHE A 16 ? -1.17683 20.27347 11.09452 0.238 10.22242 O ? A ? 16 O 1
   ATOM 326 CB B PHE A 16 ? 1.76141 21.65538 11.61474 0.238 9.87543 C ? A ? 16 CB 1
   ATOM 327 CG B PHE A 16 ? 3.17517 21.25672 11.20583 0.238 10.39616 C ? A ? 16 CG 1
   ATOM 328 CD1 B PHE A 16 ? 3.43907 20.00923 10.63454 0.238 9.85769 C ? A ? 16 CD1 1
   ATOM 329 CD2 B PHE A 16 ? 4.24640 22.13480 11.43465 0.238 9.83174 C ? A ? 16 CD2 1
   ATOM 330 CE1 B PHE A 16 ? 4.70321 19.64920 10.28355 0.238 9.66797 C ? A ? 16 CE1 1
   ATOM 331 CE2 B PHE A 16 ? 5.50822 21.78026 11.10236 0.238 10.04403 C ? A ? 16 CE2 1
   ATOM 332 CZ B PHE A 16 ? 5.75037 20.52175 10.48867 0.238 10.14584 C ? A ? 16 CZ 1
   ATOM 333 N C PHE A 16 ? 0.75520 22.58594 9.76501 0.508 9.93542 N ? A ? 16 N 1
   ATOM 334 CA C PHE A 16 ? 0.58280 21.38800 10.57631 0.508 9.79691 C ? A ? 16 CA 1
   ATOM 335 C C PHE A 16 ? -0.81252 21.31087 11.17967 0.508 10.07981 C ? A ? 16 C 1
   ATOM 336 O C PHE A 16 ? -1.35891 20.20809 11.32511 0.508 10.08929 O ? A ? 16 O 1
   ATOM 337 CB C PHE A 16 ? 1.69845 21.31038 11.65772 0.508 9.77860 C ? A ? 16 CB 1
   ATOM 338 CG C PHE A 16 ? 3.00350 20.81241 11.10680 0.508 10.36794 C ? A ? 16 CG 1
   ATOM 339 CD1 C PHE A 16 ? 3.02212 19.55307 10.52691 0.508 9.43921 C ? A ? 16 CD1 1
   ATOM 340 CD2 C PHE A 16 ? 4.21033 21.54452 11.16826 0.508 10.01959 C ? A ? 16 CD2 1
   ATOM 341 CE1 C PHE A 16 ? 4.19667 19.02624 9.96647 0.508 9.77893 C ? A ? 16 CE1 1
   ATOM 342 CE2 C PHE A 16 ? 5.38200 21.04214 10.59824 0.508 10.34782 C ? A ? 16 CE2 1
   ATOM 343 CZ C PHE A 16 ? 5.39801 19.77080 10.01746 0.508 9.02491 C ? A ? 16 CZ 1
   ATOM 344 N A GLY A 17 ? -1.34001 22.52084 11.41496 0.257 10.22604 N ? A ? 17 N 1
   ATOM 345 CA A GLY A 17 ? -2.70173 22.41939 11.91605 0.257 10.96719 C ? A ? 17 CA 1
   ATOM 346 C A GLY A 17 ? -3.67780 21.86376 10.89151 0.257 10.38836 C ? A ? 17 C 1
   ATOM 347 O A GLY A 17 ? -4.55296 21.05730 11.22333 0.257 10.85287 O ? A ? 17 O 1
   ATOM 348 N B GLY A 17 ? -1.32783 22.49647 11.42576 0.288 10.22257 N ? A ? 17 N 1
   ATOM 349 CA B GLY A 17 ? -2.67874 22.36774 11.95094 0.288 10.97221 C ? A ? 17 CA 1
   ATOM 350 C B GLY A 17 ? -3.66395 21.82271 10.93008 0.288 10.39167 C ? A ? 17 C 1
   ATOM 351 O B GLY A 17 ? -4.53671 21.01359 11.26005 0.288 10.85208 O ? A ? 17 O 1
   ATOM 352 N C GLY A 17 ? -1.42830 22.43742 11.49698 0.454 10.21068 N ? A ? 17 N 1
   ATOM 353 CA C GLY A 17 ? -2.80004 22.35587 11.96406 0.454 10.99073 C ? A ? 17 CA 1
   ATOM 354 C C GLY A 17 ? -3.73131 21.79664 10.90586 0.454 10.36386 C ? A ? 17 C 1
   ATOM 355 O C GLY A 17 ? -4.56933 20.94138 11.19385 0.454 10.83776 O ? A ? 17 O 1
   ATOM 356 N A LEU A 18 ? -3.53177 22.27452 9.62848 0.221 9.54912 N ? A ? 18 N 1
   ATOM 357 CA A LEU A 18 ? -4.39933 21.72599 8.58578 0.221 10.69256 C ? A ? 18 CA 1
   ATOM 358 C A LEU A 18 ? -4.16153 20.22881 8.41361 0.221 9.83330 C ? A ? 18 C 1
   ATOM 359 O A LEU A 18 ? -5.11824 19.45555 8.25378 0.221 9.74239 O ? A ? 18 O 1
   ATOM 360 CB A LEU A 18 ? -4.14143 22.46672 7.27697 0.221 10.07502 C ? A ? 18 CB 1
   ATOM 361 CG A LEU A 18 ? -4.53331 23.94438 7.17637 0.221 10.42655 C ? A ? 18 CG 1
   ATOM 362 CD1 A LEU A 18 ? -4.43039 24.41274 5.72090 0.221 10.26047 C ? A ? 18 CD1 1
   ATOM 363 CD2 A LEU A 18 ? -5.94507 24.14226 7.75651 0.221 11.33300 C ? A ? 18 CD2 1
   ATOM 364 N B LEU A 18 ? -3.52536 22.24222 9.67081 0.307 9.51913 N ? A ? 18 N 1
   ATOM 365 CA B LEU A 18 ? -4.39474 21.68795 8.63464 0.307 10.70775 C ? A ? 18 CA 1
   ATOM 366 C B LEU A 18 ? -4.11075 20.20432 8.41278 0.307 9.82256 C ? A ? 18 C 1
   ATOM 367 O B LEU A 18 ? -5.05030 19.40658 8.26705 0.307 9.72361 O ? A ? 18 O 1
   ATOM 368 CB B LEU A 18 ? -4.16025 22.47797 7.35974 0.307 10.06320 C ? A ? 18 CB 1
   ATOM 369 CG B LEU A 18 ? -4.73739 23.88674 7.41659 0.307 10.50483 C ? A ? 18 CG 1
   ATOM 370 CD1 B LEU A 18 ? -4.38533 24.66522 6.15497 0.307 10.61994 C ? A ? 18 CD1 1
   ATOM 371 CD2 B LEU A 18 ? -6.26941 23.74129 7.62651 0.307 10.71609 C ? A ? 18 CD2 1
   ATOM 372 N C LEU A 18 ? -3.55664 22.23871 9.65309 0.472 9.44220 N ? A ? 18 N 1
   ATOM 373 CA C LEU A 18 ? -4.40651 21.69275 8.59013 0.472 10.77054 C ? A ? 18 CA 1
   ATOM 374 C C LEU A 18 ? -4.00658 20.26385 8.24578 0.472 9.78615 C ? A ? 18 C 1
   ATOM 375 O C LEU A 18 ? -4.86326 19.46542 7.83587 0.472 9.20212 O ? A ? 18 O 1
   ATOM 376 CB C LEU A 18 ? -4.21118 22.54981 7.36220 0.472 10.04993 C ? A ? 18 CB 1
   ATOM 377 CG C LEU A 18 ? -4.47997 24.04486 7.46756 0.472 10.49310 C ? A ? 18 CG 1
   ATOM 378 CD1 C LEU A 18 ? -4.09285 24.67995 6.14572 0.472 10.67547 C ? A ? 18 CD1 1
   ATOM 379 CD2 C LEU A 18 ? -5.95120 24.30191 7.83223 0.472 11.33235 C ? A ? 18 CD2 1
   ATOM 380 N A ILE A 19 ? -2.89500 19.80780 8.44401 0.186 8.80193 N ? A ? 19 N 1
   ATOM 381 CA A ILE A 19 ? -2.56598 18.38332 8.40537 0.186 10.73575 C ? A ? 19 CA 1
   ATOM 382 C A ILE A 19 ? -3.32117 17.63494 9.50188 0.186 10.31706 C ? A ? 19 C 1
   ATOM 383 O A ILE A 19 ? -3.96336 16.59814 9.25869 0.186 10.71977 O ? A ? 19 O 1
   ATOM 384 CB A ILE A 19 ? -1.04023 18.19091 8.52590 0.186 9.99642 C ? A ? 19 CB 1
   ATOM 385 CG1 A ILE A 19 ? -0.32404 18.56921 7.20542 0.186 9.21836 C ? A ? 19 CG1 1
   ATOM 386 CG2 A ILE A 19 ? -0.73110 16.75945 8.98685 0.186 9.75751 C ? A ? 19 CG2 1
   ATOM 387 CD1 A ILE A 19 ? 1.22028 18.50319 7.33729 0.186 9.95067 C ? A ? 19 CD1 1
   ATOM 388 N B ILE A 19 ? -2.82829 19.82971 8.37135 0.206 8.87685 N ? A ? 19 N 1
   ATOM 389 CA B ILE A 19 ? -2.43514 18.42609 8.24250 0.206 10.65919 C ? A ? 19 CA 1
   ATOM 390 C B ILE A 19 ? -3.04129 17.60303 9.37746 0.206 10.21047 C ? A ? 19 C 1
   ATOM 391 O B ILE A 19 ? -3.50468 16.46448 9.17278 0.206 10.85277 O ? A ? 19 O 1
   ATOM 392 CB B ILE A 19 ? -0.89185 18.34162 8.19428 0.206 9.96840 C ? A ? 19 CB 1
   ATOM 393 CG1 B ILE A 19 ? -0.38615 19.04780 6.93054 0.206 8.85930 C ? A ? 19 CG1 1
   ATOM 394 CG2 B ILE A 19 ? -0.39690 16.92409 8.15503 0.206 9.81850 C ? A ? 19 CG2 1
   ATOM 395 CD1 B ILE A 19 ? 1.20881 19.05663 6.72225 0.206 9.81304 C ? A ? 19 CD1 1
   ATOM 396 N C ILE A 19 ? -2.72454 19.92898 8.34353 0.609 9.26483 N ? A ? 19 N 1
   ATOM 397 CA C ILE A 19 ? -2.35511 18.51983 8.24575 0.609 10.64186 C ? A ? 19 CA 1
   ATOM 398 C C ILE A 19 ? -3.11251 17.71890 9.30067 0.609 10.50289 C ? A ? 19 C 1
   ATOM 399 O C ILE A 19 ? -3.69853 16.64044 9.01121 0.609 10.49316 O ? A ? 19 O 1
   ATOM 400 CB C ILE A 19 ? -0.83043 18.39898 8.42474 0.609 9.90690 C ? A ? 19 CB 1
   ATOM 401 CG1 C ILE A 19 ? -0.20572 18.84961 7.09135 0.609 8.92573 C ? A ? 19 CG1 1
   ATOM 402 CG2 C ILE A 19 ? -0.40987 16.92965 8.69134 0.609 9.76059 C ? A ? 19 CG2 1
   ATOM 403 CD1 C ILE A 19 ? 1.33133 19.15132 7.32872 0.609 9.33528 C ? A ? 19 CD1 1
   ATOM 404 N A ALA A 20 ? -3.21989 18.11982 10.73995 0.190 9.78766 N ? A ? 20 N 1
   ATOM 405 CA A ALA A 20 ? -3.80126 17.38539 11.86490 0.190 10.39549 C ? A ? 20 CA 1
   ATOM 406 C A ALA A 20 ? -5.30266 17.21849 11.71599 0.190 11.03082 C ? A ? 20 C 1
   ATOM 407 O A ALA A 20 ? -5.87994 16.20888 12.14635 0.190 11.42117 O ? A ? 20 O 1
   ATOM 408 CB A ALA A 20 ? -3.51403 18.15379 13.14391 0.190 10.95220 C ? A ? 20 CB 1
   ATOM 409 N B ALA A 20 ? -3.02427 18.14848 10.60009 0.252 9.76478 N ? A ? 20 N 1
   ATOM 410 CA B ALA A 20 ? -3.61096 17.44685 11.74630 0.252 10.15180 C ? A ? 20 CA 1
   ATOM 411 C B ALA A 20 ? -5.10399 17.24793 11.58015 0.252 11.02747 C ? A ? 20 C 1
   ATOM 412 O B ALA A 20 ? -5.64885 16.20075 11.95381 0.252 11.34906 O ? A ? 20 O 1
   ATOM 413 CB B ALA A 20 ? -3.36574 18.28531 12.99626 0.252 10.88205 C ? A ? 20 CB 1
   ATOM 414 N C ALA A 20 ? -2.99686 18.14459 10.57210 0.559 9.72413 N ? A ? 20 N 1
   ATOM 415 CA C ALA A 20 ? -3.53837 17.31503 11.66172 0.559 10.43813 C ? A ? 20 CA 1
   ATOM 416 C C ALA A 20 ? -5.04364 17.17549 11.57578 0.559 11.01415 C ? A ? 20 C 1
   ATOM 417 O C ALA A 20 ? -5.58975 16.12043 11.92121 0.559 11.34112 O ? A ? 20 O 1
   ATOM 418 CB C ALA A 20 ? -3.09486 17.89625 13.00673 0.559 10.96437 C ? A ? 20 CB 1
   ATOM 419 N A TYR A 21 ? -5.96585 18.22854 11.17865 0.338 10.55828 N ? A ? 21 N 1
   ATOM 420 CA A TYR A 21 ? -7.41556 18.12998 10.99350 0.338 11.78019 C ? A ? 21 CA 1
   ATOM 421 C A TYR A 21 ? -7.74028 17.00959 9.99019 0.338 10.70406 C ? A ? 21 C 1
   ATOM 422 O A TYR A 21 ? -8.64515 16.18823 10.20053 0.338 10.60510 O ? A ? 21 O 1
   ATOM 423 CB A TYR A 21 ? -7.91724 19.49511 10.46363 0.338 11.36555 C ? A ? 21 CB 1
   ATOM 424 CG A TYR A 21 ? -9.37496 19.46118 10.10866 0.338 12.56901 C ? A ? 21 CG 1
   ATOM 425 CD1 A TYR A 21 ? -10.32290 19.60699 11.11163 0.338 13.76727 C ? A ? 21 CD1 1
   ATOM 426 CD2 A TYR A 21 ? -9.79590 19.13143 8.78735 0.338 12.32765 C ? A ? 21 CD2 1
   ATOM 427 CE1 A TYR A 21 ? -11.67246 19.49453 10.82955 0.338 15.00223 C ? A ? 21 CE1 1
   ATOM 428 CE2 A TYR A 21 ? -11.16496 19.02434 8.47893 0.338 12.75152 C ? A ? 21 CE2 1
   ATOM 429 CZ A TYR A 21 ? -12.08191 19.24562 9.56002 0.338 14.85097 C ? A ? 21 CZ 1
   ATOM 430 OH A TYR A 21 ? -13.43948 19.17408 9.38075 0.338 16.83001 O ? A ? 21 OH 1
   ATOM 431 N B TYR A 21 ? -5.79563 18.26936 11.09108 0.210 10.58609 N ? A ? 21 N 1
   ATOM 432 CA B TYR A 21 ? -7.24765 18.15920 10.95068 0.210 11.70677 C ? A ? 21 CA 1
   ATOM 433 C B TYR A 21 ? -7.60695 17.05268 9.95112 0.210 10.68501 C ? A ? 21 C 1
   ATOM 434 O B TYR A 21 ? -8.49862 16.23169 10.19654 0.210 10.52587 O ? A ? 21 O 1
   ATOM 435 CB B TYR A 21 ? -7.80560 19.52364 10.50227 0.210 11.32897 C ? A ? 21 CB 1
   ATOM 436 CG B TYR A 21 ? -9.29545 19.51103 10.29143 0.210 12.56201 C ? A ? 21 CG 1
   ATOM 437 CD1 B TYR A 21 ? -10.16583 19.67569 11.37301 0.210 13.44787 C ? A ? 21 CD1 1
   ATOM 438 CD2 B TYR A 21 ? -9.83018 19.24922 9.02659 0.210 12.40670 C ? A ? 21 CD2 1
   ATOM 439 CE1 B TYR A 21 ? -11.53229 19.61410 11.20131 0.210 14.93852 C ? A ? 21 CE1 1
   ATOM 440 CE2 B TYR A 21 ? -11.21145 19.18971 8.83482 0.210 13.36344 C ? A ? 21 CE2 1
   ATOM 441 CZ B TYR A 21 ? -12.04486 19.38743 9.94263 0.210 14.83088 C ? A ? 21 CZ 1
   ATOM 442 OH B TYR A 21 ? -13.40787 19.35649 9.82115 0.210 17.05427 O ? A ? 21 OH 1
   ATOM 443 N C TYR A 21 ? -5.74556 18.23176 11.16474 0.452 10.55467 N ? A ? 21 N 1
   ATOM 444 CA C TYR A 21 ? -7.21041 18.10112 11.05329 0.452 11.68210 C ? A ? 21 CA 1
   ATOM 445 C C TYR A 21 ? -7.56271 17.02035 10.01293 0.452 10.64916 C ? A ? 21 C 1
   ATOM 446 O C TYR A 21 ? -8.42294 16.16645 10.24326 0.452 10.37767 O ? A ? 21 O 1
   ATOM 447 CB C TYR A 21 ? -7.84068 19.46745 10.66779 0.452 11.33613 C ? A ? 21 CB 1
   ATOM 448 CG C TYR A 21 ? -9.35477 19.40282 10.48861 0.452 12.66069 C ? A ? 21 CG 1
   ATOM 449 CD1 C TYR A 21 ? -10.23659 19.58464 11.58075 0.452 13.30026 C ? A ? 21 CD1 1
   ATOM 450 CD2 C TYR A 21 ? -9.88612 19.04741 9.25103 0.452 12.46650 C ? A ? 21 CD2 1
   ATOM 451 CE1 C TYR A 21 ? -11.62626 19.45381 11.40703 0.452 14.90569 C ? A ? 21 CE1 1
   ATOM 452 CE2 C TYR A 21 ? -11.25918 18.94044 9.06099 0.452 13.42091 C ? A ? 21 CE2 1
   ATOM 453 CZ C TYR A 21 ? -12.10670 19.15696 10.14014 0.452 14.68636 C ? A ? 21 CZ 1
   ATOM 454 OH C TYR A 21 ? -13.45899 19.06342 9.95264 0.452 16.16147 O ? A ? 21 OH 1
   ATOM 455 N A ASN A 22 ? -7.05198 17.01964 8.84184 0.265 9.67370 N ? A ? 22 N 1
   ATOM 456 CA A ASN A 22 ? -7.29050 16.00771 7.81394 0.265 11.41277 C ? A ? 22 CA 1
   ATOM 457 C A ASN A 22 ? -6.85402 14.62044 8.25402 0.265 10.72014 C ? A ? 22 C 1
   ATOM 458 O A ASN A 22 ? -7.65087 13.66834 8.20562 0.265 11.24050 O ? A ? 22 O 1
   ATOM 459 CB A ASN A 22 ? -6.54475 16.42775 6.55481 0.265 10.18458 C ? A ? 22 CB 1
   ATOM 460 CG A ASN A 22 ? -7.34306 17.41515 5.73726 0.265 10.28174 C ? A ? 22 CG 1
   ATOM 461 OD1 A ASN A 22 ? -8.28564 17.03426 5.06329 0.265 10.16950 O ? A ? 22 OD1 1
   ATOM 462 ND2 A ASN A 22 ? -7.01327 18.68947 5.85403 0.265 10.80623 N ? A ? 22 ND2 1
   ATOM 463 N B ASN A 22 ? -6.93601 17.04088 8.79262 0.190 9.47383 N ? A ? 22 N 1
   ATOM 464 CA B ASN A 22 ? -7.22832 16.03252 7.77108 0.190 11.33976 C ? A ? 22 CA 1
   ATOM 465 C B ASN A 22 ? -6.74071 14.64767 8.17280 0.190 10.81898 C ? A ? 22 C 1
   ATOM 466 O B ASN A 22 ? -7.46997 13.65658 8.01789 0.190 11.35282 O ? A ? 22 O 1
   ATOM 467 CB B ASN A 22 ? -6.59989 16.45983 6.44992 0.190 10.19028 C ? A ? 22 CB 1
   ATOM 468 CG B ASN A 22 ? -7.34589 17.61408 5.80500 0.190 10.20090 C ? A ? 22 CG 1
   ATOM 469 OD1 B ASN A 22 ? -8.41443 17.43672 5.20809 0.190 9.96143 O ? A ? 22 OD1 1
   ATOM 470 ND2 B ASN A 22 ? -6.79890 18.81626 5.96042 0.190 10.74480 N ? A ? 22 ND2 1
   ATOM 471 N C ASN A 22 ? -6.95692 17.10316 8.81185 0.546 9.51499 N ? A ? 22 N 1
   ATOM 472 CA C ASN A 22 ? -7.24670 16.11596 7.76918 0.546 11.42465 C ? A ? 22 CA 1
   ATOM 473 C C ASN A 22 ? -6.78258 14.70500 8.11757 0.546 10.83371 C ? A ? 22 C 1
   ATOM 474 O C ASN A 22 ? -7.52464 13.73339 7.86346 0.546 11.05103 O ? A ? 22 O 1
   ATOM 475 CB C ASN A 22 ? -6.63414 16.66208 6.48542 0.546 10.17506 C ? A ? 22 CB 1
   ATOM 476 CG C ASN A 22 ? -7.53886 17.78157 5.85727 0.546 10.27084 C ? A ? 22 CG 1
   ATOM 477 OD1 C ASN A 22 ? -8.52185 17.48455 5.17052 0.546 9.90226 O ? A ? 22 OD1 1
   ATOM 478 ND2 C ASN A 22 ? -7.28286 19.06346 6.22653 0.546 10.43237 N ? A ? 22 ND2 1
   ATOM 479 N A PHE A 23 ? -5.58235 14.48317 8.66250 0.215 9.79860 N ? A ? 23 N 1
   ATOM 480 CA A PHE A 23 ? -5.07906 13.18717 9.12247 0.215 9.58216 C ? A ? 23 CA 1
   ATOM 481 C A PHE A 23 ? -5.92924 12.67400 10.26758 0.215 11.00018 C ? A ? 23 C 1
   ATOM 482 O A PHE A 23 ? -6.21860 11.47700 10.34858 0.215 9.99340 O ? A ? 23 O 1
   ATOM 483 CB A PHE A 23 ? -3.62221 13.35354 9.56591 0.215 10.50284 C ? A ? 23 CB 1
   ATOM 484 CG A PHE A 23 ? -2.94926 12.04557 9.90214 0.215 10.44995 C ? A ? 23 CG 1
   ATOM 485 CD1 A PHE A 23 ? -2.55791 11.18099 8.88910 0.215 10.54337 C ? A ? 23 CD1 1
   ATOM 486 CD2 A PHE A 23 ? -2.68689 11.69514 11.22431 0.215 11.05093 C ? A ? 23 CD2 1
   ATOM 487 CE1 A PHE A 23 ? -1.93573 9.97031 9.18443 0.215 10.63070 C ? A ? 23 CE1 1
   ATOM 488 CE2 A PHE A 23 ? -2.04436 10.47652 11.52194 0.215 11.09084 C ? A ? 23 CE2 1
   ATOM 489 CZ A PHE A 23 ? -1.69269 9.60992 10.49256 0.215 10.86819 C ? A ? 23 CZ 1
   ATOM 490 N B PHE A 23 ? -5.50130 14.55010 8.67363 0.223 9.78718 N ? A ? 23 N 1
   ATOM 491 CA B PHE A 23 ? -4.99611 13.25217 9.12410 0.223 9.55185 C ? A ? 23 CA 1
   ATOM 492 C B PHE A 23 ? -5.86380 12.71359 10.24600 0.223 11.00180 C ? A ? 23 C 1
   ATOM 493 O B PHE A 23 ? -6.11628 11.50727 10.32045 0.223 10.09666 O ? A ? 23 O 1
   ATOM 494 CB B PHE A 23 ? -3.55178 13.43826 9.59212 0.223 10.48601 C ? A ? 23 CB 1
   ATOM 495 CG B PHE A 23 ? -2.83448 12.14743 9.83813 0.223 10.41741 C ? A ? 23 CG 1
   ATOM 496 CD1 B PHE A 23 ? -2.37712 11.39037 8.77033 0.223 10.45813 C ? A ? 23 CD1 1
   ATOM 497 CD2 B PHE A 23 ? -2.58574 11.70776 11.13466 0.223 11.06616 C ? A ? 23 CD2 1
   ATOM 498 CE1 B PHE A 23 ? -1.71588 10.20563 8.98176 0.223 10.78741 C ? A ? 23 CE1 1
   ATOM 499 CE2 B PHE A 23 ? -1.89560 10.50166 11.35175 0.223 11.06975 C ? A ? 23 CE2 1
   ATOM 500 CZ B PHE A 23 ? -1.47399 9.74840 10.25224 0.223 10.81761 C ? A ? 23 CZ 1
   ATOM 501 N C PHE A 23 ? -5.58910 14.55736 8.74559 0.563 9.75582 N ? A ? 23 N 1
   ATOM 502 CA C PHE A 23 ? -5.11869 13.21760 9.14515 0.563 9.45136 C ? A ? 23 CA 1
   ATOM 503 C C PHE A 23 ? -5.99596 12.67554 10.26688 0.563 10.97709 C ? A ? 23 C 1
   ATOM 504 O C PHE A 23 ? -6.25307 11.47552 10.32479 0.563 9.94489 O ? A ? 23 O 1
   ATOM 505 CB C PHE A 23 ? -3.64941 13.38696 9.54667 0.563 10.44281 C ? A ? 23 CB 1
   ATOM 506 CG C PHE A 23 ? -2.90466 12.07287 9.63157 0.563 10.48677 C ? A ? 23 CG 1
   ATOM 507 CD1 C PHE A 23 ? -2.58610 11.33181 8.47916 0.563 10.21925 C ? A ? 23 CD1 1
   ATOM 508 CD2 C PHE A 23 ? -2.47165 11.62961 10.85826 0.563 11.50357 C ? A ? 23 CD2 1
   ATOM 509 CE1 C PHE A 23 ? -1.93599 10.11332 8.54127 0.563 11.43872 C ? A ? 23 CE1 1
   ATOM 510 CE2 C PHE A 23 ? -1.74630 10.43110 10.97592 0.563 11.06250 C ? A ? 23 CE2 1
   ATOM 511 CZ C PHE A 23 ? -1.47400 9.64917 9.78619 0.563 10.27153 C ? A ? 23 CZ 1
   ATOM 512 N A GLY A 24 ? -6.33185 13.57214 11.16648 0.266 10.49768 N ? A ? 24 N 1
   ATOM 513 CA A GLY A 24 ? -7.14077 13.15357 12.30363 0.266 11.03324 C ? A ? 24 CA 1
   ATOM 514 C A GLY A 24 ? -8.50349 12.62992 11.89434 0.266 12.15241 C ? A ? 24 C 1
   ATOM 515 O A GLY A 24 ? -8.94801 11.58813 12.38404 0.266 10.82865 O ? A ? 24 O 1
   ATOM 516 N B GLY A 24 ? -6.32738 13.60044 11.12893 0.263 10.49136 N ? A ? 24 N 1
   ATOM 517 CA B GLY A 24 ? -7.12593 13.15572 12.26621 0.263 11.02840 C ? A ? 24 CA 1
   ATOM 518 C B GLY A 24 ? -8.50786 12.66981 11.87043 0.263 12.16407 C ? A ? 24 C 1
   ATOM 519 O B GLY A 24 ? -9.00011 11.66927 12.40508 0.263 10.83025 O ? A ? 24 O 1
   ATOM 520 N C GLY A 24 ? -6.42921 13.53924 11.18680 0.471 10.47902 N ? A ? 24 N 1
   ATOM 521 CA C GLY A 24 ? -7.25397 13.05639 12.29528 0.471 11.09297 C ? A ? 24 CA 1
   ATOM 522 C C GLY A 24 ? -8.63824 12.60156 11.85750 0.471 11.98191 C ? A ? 24 C 1
   ATOM 523 O C GLY A 24 ? -9.25626 11.72420 12.48463 0.471 10.67287 O ? A ? 24 O 1
   ATOM 524 N A ASP A 25 ? -9.18309 13.32584 10.96982 0.211 10.90292 N ? A ? 25 N 1
   ATOM 525 CA A ASP A 25 ? -10.48718 12.85024 10.50777 0.211 11.66332 C ? A ? 25 CA 1
   ATOM 526 C A ASP A 25 ? -10.36674 11.48934 9.83951 0.211 11.54339 C ? A ? 25 C 1
   ATOM 527 O A ASP A 25 ? -11.22859 10.61169 10.01373 0.211 11.55183 O ? A ? 25 O 1
   ATOM 528 CB A ASP A 25 ? -11.10633 13.86328 9.53686 0.211 12.09510 C ? A ? 25 CB 1
   ATOM 529 CG A ASP A 25 ? -12.57423 13.56347 9.24490 0.211 13.19547 C ? A ? 25 CG 1
   ATOM 530 OD1 A ASP A 25 ? -13.38373 13.68809 10.18344 0.211 14.42256 O ? A ? 25 OD1 1
   ATOM 531 OD2 A ASP A 25 ? -12.91620 13.20124 8.08997 0.211 12.60138 O ? A ? 25 OD2 1
   ATOM 532 N B ASP A 25 ? -9.15429 13.35383 10.91390 0.185 10.91066 N ? A ? 25 N 1
   ATOM 533 CA B ASP A 25 ? -10.46041 12.89291 10.44240 0.185 11.67109 C ? A ? 25 CA 1
   ATOM 534 C B ASP A 25 ? -10.35562 11.51125 9.81832 0.185 11.53939 C ? A ? 25 C 1
   ATOM 535 O B ASP A 25 ? -11.22304 10.64723 10.02552 0.185 11.55966 O ? A ? 25 O 1
   ATOM 536 CB B ASP A 25 ? -11.03981 13.88238 9.42393 0.185 12.09846 C ? A ? 25 CB 1
   ATOM 537 CG B ASP A 25 ? -12.51900 13.62211 9.14029 0.185 13.14268 C ? A ? 25 CG 1
   ATOM 538 OD1 B ASP A 25 ? -13.32540 13.87189 10.04836 0.185 14.47824 O ? A ? 25 OD1 1
   ATOM 539 OD2 B ASP A 25 ? -12.86849 13.16605 8.02259 0.185 12.59223 O ? A ? 25 OD2 1
   ATOM 540 N C ASP A 25 ? -9.14366 13.15572 10.74740 0.604 10.96128 N ? A ? 25 N 1
   ATOM 541 CA C ASP A 25 ? -10.40451 12.65249 10.21519 0.604 11.46913 C ? A ? 25 CA 1
   ATOM 542 C C ASP A 25 ? -10.24720 11.26630 9.58669 0.604 11.30708 C ? A ? 25 C 1
   ATOM 543 O C ASP A 25 ? -11.09932 10.37349 9.77832 0.604 11.18528 O ? A ? 25 O 1
   ATOM 544 CB C ASP A 25 ? -10.96581 13.66231 9.21087 0.604 11.80496 C ? A ? 25 CB 1
   ATOM 545 CG C ASP A 25 ? -12.43459 13.35561 8.87375 0.604 13.17585 C ? A ? 25 CG 1
   ATOM 546 OD1 C ASP A 25 ? -13.21485 13.22966 9.78240 0.604 14.23466 O ? A ? 25 OD1 1
   ATOM 547 OD2 C ASP A 25 ? -12.74128 13.16770 7.68453 0.604 12.42728 O ? A ? 25 OD2 1
   ATOM 548 N A MET A 26 ? -9.26953 11.28727 9.10728 0.241 10.84889 N ? A ? 26 N 1
   ATOM 549 CA A MET A 26 ? -8.97508 9.99185 8.50490 0.241 10.69706 C ? A ? 26 CA 1
   ATOM 550 C A MET A 26 ? -8.87126 8.90222 9.55717 0.241 11.79976 C ? A ? 26 C 1
   ATOM 551 O A MET A 26 ? -9.47432 7.82033 9.42488 0.241 10.89153 O ? A ? 26 O 1
   ATOM 552 CB A MET A 26 ? -7.64809 10.11328 7.75469 0.241 10.96201 C ? A ? 26 CB 1
   ATOM 553 CG A MET A 26 ? -7.81075 10.96316 6.50074 0.241 10.01789 C ? A ? 26 CG 1
   ATOM 554 SD A MET A 26 ? -6.26506 11.19539 5.56060 0.241 7.66603 S ? A ? 26 SD 1
   ATOM 555 CE A MET A 26 ? -5.81055 9.54910 4.93881 0.241 9.63167 C ? A ? 26 CE 1
   ATOM 556 N B MET A 26 ? -9.26947 11.27928 9.07962 0.268 10.84420 N ? A ? 26 N 1
   ATOM 557 CA B MET A 26 ? -9.00053 9.96739 8.50409 0.268 10.68578 C ? A ? 26 CA 1
   ATOM 558 C B MET A 26 ? -8.87659 8.90957 9.58838 0.268 11.80030 C ? A ? 26 C 1
   ATOM 559 O B MET A 26 ? -9.52119 7.84422 9.52484 0.268 10.88464 O ? A ? 26 O 1
   ATOM 560 CB B MET A 26 ? -7.69559 10.06886 7.70422 0.268 10.97059 C ? A ? 26 CB 1
   ATOM 561 CG B MET A 26 ? -7.85764 11.03187 6.50566 0.268 10.00296 C ? A ? 26 CG 1
   ATOM 562 SD B MET A 26 ? -6.29013 11.53760 5.67263 0.268 7.34758 S ? A ? 26 SD 1
   ATOM 563 CE B MET A 26 ? -5.66542 9.93818 5.12633 0.268 9.65990 C ? A ? 26 CE 1
   ATOM 564 N C MET A 26 ? -9.15892 11.05423 8.84481 0.491 10.70361 N ? A ? 26 N 1
   ATOM 565 CA C MET A 26 ? -8.88101 9.69786 8.37412 0.491 10.66615 C ? A ? 26 CA 1
   ATOM 566 C C MET A 26 ? -8.73697 8.74214 9.52844 0.491 11.77943 C ? A ? 26 C 1
   ATOM 567 O C MET A 26 ? -9.32023 7.64452 9.50949 0.491 10.87188 O ? A ? 26 O 1
   ATOM 568 CB C MET A 26 ? -7.60050 9.60440 7.51382 0.491 10.41808 C ? A ? 26 CB 1
   ATOM 569 CG C MET A 26 ? -7.72699 10.26167 6.11752 0.491 10.45524 C ? A ? 26 CG 1
   ATOM 570 SD C MET A 26 ? -6.22322 9.88068 5.12272 0.491 10.23344 S ? A ? 26 SD 1
   ATOM 571 CE C MET A 26 ? -5.20383 11.20100 5.64399 0.491 9.90359 C ? A ? 26 CE 1
   ATOM 572 N A GLY A 27 ? -8.09757 9.17241 10.61104 0.228 11.14389 N ? A ? 27 N 1
   ATOM 573 CA A GLY A 27 ? -7.95668 8.19620 11.68424 0.228 11.74348 C ? A ? 27 CA 1
   ATOM 574 C A GLY A 27 ? -9.28154 7.90299 12.35419 0.228 12.91693 C ? A ? 27 C 1
   ATOM 575 O A GLY A 27 ? -9.59201 6.74436 12.66022 0.228 12.20552 O ? A ? 27 O 1
   ATOM 576 N B GLY A 27 ? -8.05397 9.20016 10.60145 0.215 11.14798 N ? A ? 27 N 1
   ATOM 577 CA B GLY A 27 ? -7.88073 8.27221 11.71125 0.215 11.80523 C ? A ? 27 CA 1
   ATOM 578 C B GLY A 27 ? -9.14836 8.09523 12.51539 0.215 12.91396 C ? A ? 27 C 1
   ATOM 579 O B GLY A 27 ? -9.37002 7.03386 13.10415 0.215 12.67442 O ? A ? 27 O 1
   ATOM 580 N C GLY A 27 ? -7.99159 9.16298 10.55923 0.558 11.10789 N ? A ? 27 N 1
   ATOM 581 CA C GLY A 27 ? -7.80441 8.29925 11.73005 0.558 11.83822 C ? A ? 27 CA 1
   ATOM 582 C C GLY A 27 ? -9.13960 7.93283 12.34095 0.558 12.84075 C ? A ? 27 C 1
   ATOM 583 O C GLY A 27 ? -9.41604 6.73898 12.57070 0.558 12.22401 O ? A ? 27 O 1
   ATOM 584 N A ALA A 28 ? -10.10496 8.93799 12.55504 0.223 11.09411 N ? A ? 28 N 1
   ATOM 585 CA A ALA A 28 ? -11.40654 8.71389 13.19486 0.223 12.07284 C ? A ? 28 CA 1
   ATOM 586 C A ALA A 28 ? -12.28875 7.79010 12.36344 0.223 12.57459 C ? A ? 28 C 1
   ATOM 587 O A ALA A 28 ? -13.09676 7.02303 12.91514 0.223 12.74765 O ? A ? 28 O 1
   ATOM 588 CB A ALA A 28 ? -12.11958 10.05042 13.41993 0.223 12.68346 C ? A ? 28 CB 1
   ATOM 589 N B ALA A 28 ? -10.02103 9.10228 12.52671 0.290 11.00970 N ? A ? 28 N 1
   ATOM 590 CA B ALA A 28 ? -11.31041 8.91821 13.20231 0.290 11.97278 C ? A ? 28 CA 1
   ATOM 591 C B ALA A 28 ? -12.18703 7.90205 12.47044 0.290 12.51036 C ? A ? 28 C 1
   ATOM 592 O B ALA A 28 ? -12.91628 7.12248 13.10493 0.290 12.85514 O ? A ? 28 O 1
   ATOM 593 CB B ALA A 28 ? -12.02518 10.26467 13.32836 0.290 12.63608 C ? A ? 28 CB 1
   ATOM 594 N C ALA A 28 ? -10.02666 8.93789 12.53329 0.488 10.96333 N ? A ? 28 N 1
   ATOM 595 CA C ALA A 28 ? -11.34927 8.65786 13.14299 0.488 11.97332 C ? A ? 28 CA 1
   ATOM 596 C C ALA A 28 ? -12.11343 7.61406 12.33344 0.488 12.51569 C ? A ? 28 C 1
   ATOM 597 O C ALA A 28 ? -12.80745 6.74415 12.89556 0.488 12.18680 O ? A ? 28 O 1
   ATOM 598 CB C ALA A 28 ? -12.20655 9.93481 13.20609 0.488 12.59516 C ? A ? 28 CB 1
   ATOM 599 N A MET A 29 ? -12.16574 7.83908 11.03391 0.350 12.32839 N ? A ? 29 N 1
   ATOM 600 CA A MET A 29 ? -12.92797 6.89804 10.21562 0.350 12.58951 C ? A ? 29 CA 1
   ATOM 601 C A MET A 29 ? -12.34592 5.48564 10.23906 0.350 12.36418 C ? A ? 29 C 1
   ATOM 602 O A MET A 29 ? -13.06825 4.51470 9.93609 0.350 12.72923 O ? A ? 29 O 1
   ATOM 603 CB A MET A 29 ? -12.94680 7.39814 8.76621 0.350 12.30313 C ? A ? 29 CB 1
   ATOM 604 CG A MET A 29 ? -13.83332 8.63165 8.50702 0.350 11.47670 C ? A ? 29 CG 1
   ATOM 605 SD A MET A 29 ? -14.01745 8.94322 6.73159 0.350 10.23526 S ? A ? 29 SD 1
   ATOM 606 CE A MET A 29 ? -15.03874 10.39328 6.82727 0.350 12.11675 C ? A ? 29 CE 1
   ATOM 607 N B MET A 29 ? -12.15075 7.89186 11.13359 0.370 12.31460 N ? A ? 29 N 1
   ATOM 608 CA B MET A 29 ? -12.85446 6.83228 10.39750 0.370 12.54176 C ? A ? 29 CA 1
   ATOM 609 C B MET A 29 ? -12.24497 5.44597 10.65940 0.370 12.39492 C ? A ? 29 C 1
   ATOM 610 O B MET A 29 ? -12.96504 4.46336 10.94113 0.370 12.53330 O ? A ? 29 O 1
   ATOM 611 CB B MET A 29 ? -12.82539 7.16907 8.89175 0.370 12.28911 C ? A ? 29 CB 1
   ATOM 612 CG B MET A 29 ? -13.60723 8.45581 8.50087 0.370 11.64731 C ? A ? 29 CG 1
   ATOM 613 SD B MET A 29 ? -13.56992 8.72484 6.69619 0.370 10.65624 S ? A ? 29 SD 1
   ATOM 614 CE B MET A 29 ? -14.54495 10.22040 6.74330 0.370 12.09274 C ? A ? 29 CE 1
   ATOM 615 N C MET A 29 ? -12.00284 7.67325 10.99868 0.280 12.33214 N ? A ? 29 N 1
   ATOM 616 CA C MET A 29 ? -12.75788 6.75600 10.14638 0.280 12.53366 C ? A ? 29 CA 1
   ATOM 617 C C MET A 29 ? -12.20522 5.33999 10.17466 0.280 12.35656 C ? A ? 29 C 1
   ATOM 618 O C MET A 29 ? -12.93632 4.38474 9.85647 0.280 12.75889 O ? A ? 29 O 1
   ATOM 619 CB C MET A 29 ? -12.69068 7.26897 8.70605 0.280 12.27651 C ? A ? 29 CB 1
   ATOM 620 CG C MET A 29 ? -13.51434 8.55436 8.46008 0.280 11.60589 C ? A ? 29 CG 1
   ATOM 621 SD C MET A 29 ? -13.60100 8.70120 6.65159 0.280 10.66339 S ? A ? 29 SD 1
   ATOM 622 CE C MET A 29 ? -14.59107 10.18817 6.46994 0.280 12.03211 C ? A ? 29 CE 1
   ATOM 623 N A LEU A 30 ? -11.04112 5.34289 10.50893 0.379 12.34766 N ? A ? 30 N 1
   ATOM 624 CA A LEU A 30 ? -10.49264 3.98262 10.65706 0.379 12.32625 C ? A ? 30 CA 1
   ATOM 625 C A LEU A 30 ? -10.76653 3.41513 12.03211 0.379 14.04667 C ? A ? 30 C 1
   ATOM 626 O A LEU A 30 ? -10.94431 2.20387 12.17386 0.379 13.38471 O ? A ? 30 O 1
   ATOM 627 CB A LEU A 30 ? -8.99742 3.99228 10.38101 0.379 12.96239 C ? A ? 30 CB 1
   ATOM 628 CG A LEU A 30 ? -8.64947 4.05408 8.88066 0.379 12.42423 C ? A ? 30 CG 1
   ATOM 629 CD1 A LEU A 30 ? -7.11566 4.24012 8.59187 0.379 12.23158 C ? A ? 30 CD1 1
   ATOM 630 CD2 A LEU A 30 ? -9.16466 2.81231 8.15944 0.379 13.61605 C ? A ? 30 CD2 1
   ATOM 631 N B LEU A 30 ? -10.91401 5.33666 10.55517 0.375 12.36938 N ? A ? 30 N 1
   ATOM 632 CA B LEU A 30 ? -10.27328 4.01765 10.73728 0.375 12.31453 C ? A ? 30 CA 1
   ATOM 633 C B LEU A 30 ? -10.42505 3.47783 12.15559 0.375 13.69146 C ? A ? 30 C 1
   ATOM 634 O B LEU A 30 ? -10.31476 2.25165 12.35419 0.375 13.49689 O ? A ? 30 O 1
   ATOM 635 CB B LEU A 30 ? -8.78620 4.13376 10.46103 0.375 12.83654 C ? A ? 30 CB 1
   ATOM 636 CG B LEU A 30 ? -8.42809 4.49116 9.00777 0.375 12.33740 C ? A ? 30 CG 1
   ATOM 637 CD1 B LEU A 30 ? -6.89219 4.58749 8.96841 0.375 12.15576 C ? A ? 30 CD1 1
   ATOM 638 CD2 B LEU A 30 ? -8.95555 3.48478 7.96234 0.375 13.07064 C ? A ? 30 CD2 1
   ATOM 639 N C LEU A 30 ? -10.91636 5.18156 10.45596 0.246 12.34180 N ? A ? 30 N 1
   ATOM 640 CA C LEU A 30 ? -10.34421 3.83431 10.54046 0.246 12.33603 C ? A ? 30 CA 1
   ATOM 641 C C LEU A 30 ? -10.45628 3.24188 11.91949 0.246 14.02724 C ? A ? 30 C 1
   ATOM 642 O C LEU A 30 ? -10.14714 2.05486 12.11914 0.246 13.88206 O ? A ? 30 O 1
   ATOM 643 CB C LEU A 30 ? -8.86846 3.88651 10.20705 0.246 13.06801 C ? A ? 30 CB 1
   ATOM 644 CG C LEU A 30 ? -8.45248 4.46465 8.85236 0.246 12.31488 C ? A ? 30 CG 1
   ATOM 645 CD1 C LEU A 30 ? -6.92834 4.64123 8.91076 0.246 12.15556 C ? A ? 30 CD1 1
   ATOM 646 CD2 C LEU A 30 ? -8.88253 3.63979 7.57885 0.246 12.84757 C ? A ? 30 CD2 1
   ATOM 647 N A LYS A 31 ? -10.81525 4.25959 13.04786 0.119 13.07306 N ? A ? 31 N 1
   ATOM 648 CA A LYS A 31 ? -10.92123 3.79997 14.42120 0.119 13.10578 C ? A ? 31 CA 1
   ATOM 649 C A LYS A 31 ? -12.34397 3.87257 14.96219 0.119 13.77279 C ? A ? 31 C 1
   ATOM 650 O A LYS A 31 ? -12.54326 4.00072 16.17482 0.119 13.80138 O ? A ? 31 O 1
   ATOM 651 CB A LYS A 31 ? -9.91700 4.54181 15.29718 0.119 13.88024 C ? A ? 31 CB 1
   ATOM 652 CG A LYS A 31 ? -8.49511 4.10355 14.98375 0.119 14.55909 C ? A ? 31 CG 1
   ATOM 653 CD A LYS A 31 ? -7.46062 4.95956 15.68381 0.119 14.95058 C ? A ? 31 CD 1
   ATOM 654 CE A LYS A 31 ? -7.09978 6.18334 14.85255 0.119 15.09965 C ? A ? 31 CE 1
   ATOM 655 NZ A LYS A 31 ? -5.90903 6.85657 15.45404 0.119 16.52584 N ? A ? 31 NZ 1
   ATOM 656 N B LYS A 31 ? -10.67207 4.34960 13.11983 0.306 13.18543 N ? A ? 31 N 1
   ATOM 657 CA B LYS A 31 ? -10.84409 3.99744 14.52195 0.306 13.28628 C ? A ? 31 CA 1
   ATOM 658 C B LYS A 31 ? -12.29526 4.01034 14.96957 0.306 13.73759 C ? A ? 31 C 1
   ATOM 659 O B LYS A 31 ? -12.56506 4.24481 16.15828 0.306 13.75222 O ? A ? 31 O 1
   ATOM 660 CB B LYS A 31 ? -10.04478 4.95645 15.40411 0.306 13.72949 C ? A ? 31 CB 1
   ATOM 661 CG B LYS A 31 ? -8.57752 4.75137 15.25851 0.306 14.47716 C ? A ? 31 CG 1
   ATOM 662 CD B LYS A 31 ? -7.76486 5.91763 15.68850 0.306 14.72329 C ? A ? 31 CD 1
   ATOM 663 CE B LYS A 31 ? -6.45005 5.95666 14.90493 0.306 15.43783 C ? A ? 31 CE 1
   ATOM 664 NZ B LYS A 31 ? -5.42309 6.87900 15.49422 0.306 16.62566 N ? A ? 31 NZ 1
   ATOM 665 N C LYS A 31 ? -10.83869 4.05518 12.88113 0.575 12.54135 N ? A ? 31 N 1
   ATOM 666 CA C LYS A 31 ? -10.85802 3.66462 14.28764 0.575 13.08636 C ? A ? 31 CA 1
   ATOM 667 C C LYS A 31 ? -12.23433 3.75942 14.91186 0.575 13.83231 C ? A ? 31 C 1
   ATOM 668 O C LYS A 31 ? -12.34290 3.59270 16.12560 0.575 13.29631 O ? A ? 31 O 1
   ATOM 669 CB C LYS A 31 ? -9.83677 4.46360 15.08196 0.575 13.63820 C ? A ? 31 CB 1
   ATOM 670 CG C LYS A 31 ? -8.42322 4.09361 14.62186 0.575 14.31787 C ? A ? 31 CG 1
   ATOM 671 CD C LYS A 31 ? -7.40322 4.87730 15.42047 0.575 14.98196 C ? A ? 31 CD 1
   ATOM 672 CE C LYS A 31 ? -7.04973 6.17992 14.67799 0.575 15.13678 C ? A ? 31 CE 1
   ATOM 673 NZ C LYS A 31 ? -5.93880 6.85454 15.49454 0.575 16.60406 N ? A ? 31 NZ 1
   ATOM 674 N A GLY A 32 ? -13.34258 3.79773 14.08553 0.270 13.11653 N ? A ? 32 N 1
   ATOM 675 CA A GLY A 32 ? -14.71873 3.58319 14.50711 0.270 13.63024 C ? A ? 32 CA 1
   ATOM 676 C A GLY A 32 ? -15.42294 4.77281 15.09273 0.270 13.63415 C ? A ? 32 C 1
   ATOM 677 O A GLY A 32 ? -16.57088 4.63023 15.54956 0.270 14.09241 O ? A ? 32 O 1
   ATOM 678 N B GLY A 32 ? -13.24460 3.82646 14.05114 0.290 13.10834 N ? A ? 32 N 1
   ATOM 679 CA B GLY A 32 ? -14.62794 3.59394 14.44368 0.290 13.61812 C ? A ? 32 CA 1
   ATOM 680 C B GLY A 32 ? -15.36640 4.76236 15.03398 0.290 13.66022 C ? A ? 32 C 1
   ATOM 681 O B GLY A 32 ? -16.50590 4.58244 15.49517 0.290 14.06786 O ? A ? 32 O 1
   ATOM 682 N C GLY A 32 ? -13.29495 4.00780 14.14936 0.440 13.08659 N ? A ? 32 N 1
   ATOM 683 CA C GLY A 32 ? -14.65642 3.82097 14.64650 0.440 13.51949 C ? A ? 32 CA 1
   ATOM 684 C C GLY A 32 ? -15.28781 5.04673 15.23140 0.440 13.57967 C ? A ? 32 C 1
   ATOM 685 O C GLY A 32 ? -16.31518 4.94274 15.93006 0.440 13.89706 O ? A ? 32 O 1
   ATOM 686 N A LYS A 33 ? -14.78761 5.94571 15.09020 0.256 13.78145 N ? A ? 33 N 1
   ATOM 687 CA A LYS A 33 ? -15.27454 7.10815 15.82748 0.256 13.68667 C ? A ? 33 CA 1
   ATOM 688 C A LYS A 33 ? -16.27778 7.93321 15.05437 0.256 14.02254 C ? A ? 33 C 1
   ATOM 689 O A LYS A 33 ? -16.98615 8.76434 15.64335 0.256 14.33821 O ? A ? 33 O 1
   ATOM 690 CB A LYS A 33 ? -14.08959 7.96422 16.26838 0.256 13.89419 C ? A ? 33 CB 1
   ATOM 691 CG A LYS A 33 ? -13.25793 7.25748 17.34868 0.256 14.80111 C ? A ? 33 CG 1
   ATOM 692 CD A LYS A 33 ? -12.23277 8.16457 18.01910 0.256 16.04066 C ? A ? 33 CD 1
   ATOM 693 CE A LYS A 33 ? -11.64847 7.42886 19.23540 0.256 16.50468 C ? A ? 33 CE 1
   ATOM 694 NZ A LYS A 33 ? -10.70867 8.28061 20.02230 0.256 18.37442 N ? A ? 33 NZ 1
   ATOM 695 N B LYS A 33 ? -14.76465 5.95668 15.03087 0.284 13.77077 N ? A ? 33 N 1
   ATOM 696 CA B LYS A 33 ? -15.27904 7.11949 15.75206 0.284 13.70258 C ? A ? 33 CA 1
   ATOM 697 C B LYS A 33 ? -16.21590 7.97651 14.93222 0.284 13.98542 C ? A ? 33 C 1
   ATOM 698 O B LYS A 33 ? -17.13691 8.59217 15.48602 0.284 14.26874 O ? A ? 33 O 1
   ATOM 699 CB B LYS A 33 ? -14.11508 7.96821 16.25457 0.284 13.90370 C ? A ? 33 CB 1
   ATOM 700 CG B LYS A 33 ? -13.33161 7.26624 17.36691 0.284 14.80615 C ? A ? 33 CG 1
   ATOM 701 CD B LYS A 33 ? -12.28124 8.15876 18.01700 0.284 16.04438 C ? A ? 33 CD 1
   ATOM 702 CE B LYS A 33 ? -11.70552 7.41593 19.23279 0.284 16.46152 C ? A ? 33 CE 1
   ATOM 703 NZ B LYS A 33 ? -10.75283 8.26095 20.01645 0.284 18.37799 N ? A ? 33 NZ 1
   ATOM 704 N C LYS A 33 ? -14.69203 6.20135 15.02551 0.459 13.76720 N ? A ? 33 N 1
   ATOM 705 CA C LYS A 33 ? -15.16866 7.41420 15.65231 0.459 13.02286 C ? A ? 33 CA 1
   ATOM 706 C C LYS A 33 ? -15.93346 8.31474 14.70408 0.459 13.89566 C ? A ? 33 C 1
   ATOM 707 O C LYS A 33 ? -16.44508 9.34380 15.13725 0.459 13.67576 O ? A ? 33 O 1
   ATOM 708 CB C LYS A 33 ? -13.99782 8.14912 16.26478 0.459 13.94805 C ? A ? 33 CB 1
   ATOM 709 CG C LYS A 33 ? -13.54840 7.44472 17.53829 0.459 14.71992 C ? A ? 33 CG 1
   ATOM 710 CD C LYS A 33 ? -12.30858 8.05756 18.12486 0.459 16.08808 C ? A ? 33 CD 1
   ATOM 711 CE C LYS A 33 ? -12.13578 7.44331 19.55394 0.459 16.85408 C ? A ? 33 CE 1
   ATOM 712 NZ C LYS A 33 ? -10.69305 7.54712 20.01979 0.459 18.10373 N ? A ? 33 NZ 1
   ATOM 713 N A LYS A 34 ? -16.36586 7.70654 13.75000 0.274 13.45383 N ? A ? 34 N 1
   ATOM 714 CA A LYS A 34 ? -17.21491 8.50035 12.87851 0.274 14.08831 C ? A ? 34 CA 1
   ATOM 715 C A LYS A 34 ? -17.31320 7.76919 11.55167 0.274 13.38449 C ? A ? 34 C 1
   ATOM 716 O A LYS A 34 ? -16.39214 7.02882 11.17588 0.274 13.86468 O ? A ? 34 O 1
   ATOM 717 CB A LYS A 34 ? -16.60924 9.89049 12.66990 0.274 13.95465 C ? A ? 34 CB 1
   ATOM 718 CG A LYS A 34 ? -15.28434 9.86790 11.93333 0.274 13.55036 C ? A ? 34 CG 1
   ATOM 719 CD A LYS A 34 ? -14.99047 11.17564 11.24548 0.274 14.18074 C ? A ? 34 CD 1
   ATOM 720 CE A LYS A 34 ? -16.10870 11.46048 10.35397 0.274 14.89362 C ? A ? 34 CE 1
   ATOM 721 NZ A LYS A 34 ? -15.84370 12.68922 9.56847 0.274 15.10390 N ? A ? 34 NZ 1
   ATOM 722 N B LYS A 34 ? -16.00199 8.03059 13.62036 0.260 13.46649 N ? A ? 34 N 1
   ATOM 723 CA B LYS A 34 ? -16.90799 8.72156 12.72116 0.260 13.79885 C ? A ? 34 CA 1
   ATOM 724 C B LYS A 34 ? -17.23867 7.76486 11.57822 0.260 13.38246 C ? A ? 34 C 1
   ATOM 725 O B LYS A 34 ? -16.59281 6.72272 11.43128 0.260 13.57693 O ? A ? 34 O 1
   ATOM 726 CB B LYS A 34 ? -16.24832 10.01151 12.22345 0.260 13.87981 C ? A ? 34 CB 1
   ATOM 727 CG B LYS A 34 ? -15.13546 9.79373 11.30523 0.260 13.62397 C ? A ? 34 CG 1
   ATOM 728 CD B LYS A 34 ? -14.62295 11.12784 10.73202 0.260 13.80453 C ? A ? 34 CD 1
   ATOM 729 CE B LYS A 34 ? -15.68963 11.87683 9.98659 0.260 15.08799 C ? A ? 34 CE 1
   ATOM 730 NZ B LYS A 34 ? -16.26533 12.94108 10.86733 0.260 16.05386 N ? A ? 34 NZ 1
   ATOM 731 N C LYS A 34 ? -16.09704 7.92825 13.44590 0.466 13.49736 N ? A ? 34 N 1
   ATOM 732 CA C LYS A 34 ? -17.23690 8.48232 12.71154 0.466 13.94616 C ? A ? 34 CA 1
   ATOM 733 C C LYS A 34 ? -17.41225 7.69283 11.42043 0.466 13.41106 C ? A ? 34 C 1
   ATOM 734 O C LYS A 34 ? -16.46795 7.00783 10.97469 0.466 13.85155 O ? A ? 34 O 1
   ATOM 735 CB C LYS A 34 ? -17.01330 9.95890 12.39039 0.466 14.01480 C ? A ? 34 CB 1
   ATOM 736 CG C LYS A 34 ? -15.68519 10.15022 11.65020 0.466 13.08057 C ? A ? 34 CG 1
   ATOM 737 CD C LYS A 34 ? -15.25699 11.64897 11.56143 0.466 14.73591 C ? A ? 34 CD 1
   ATOM 738 CE C LYS A 34 ? -16.24972 12.34854 10.64693 0.466 15.77243 C ? A ? 34 CE 1
   ATOM 739 NZ C LYS A 34 ? -15.84674 13.69943 10.26075 0.466 17.25001 N ? A ? 34 NZ 1
   ATOM 740 N A PRO A 35 ? -18.39840 7.95696 10.81307 0.322 13.33343 N ? A ? 35 N 1
   ATOM 741 CA A PRO A 35 ? -18.69354 7.03670 9.70672 0.322 12.69542 C ? A ? 35 CA 1
   ATOM 742 C A PRO A 35 ? -17.61019 7.05983 8.63460 0.322 12.75979 C ? A ? 35 C 1
   ATOM 743 O A PRO A 35 ? -17.05103 8.10431 8.30457 0.322 12.79898 O ? A ? 35 O 1
   ATOM 744 CB A PRO A 35 ? -20.02579 7.55652 9.16209 0.322 13.03921 C ? A ? 35 CB 1
   ATOM 745 CG A PRO A 35 ? -20.63898 8.32581 10.29901 0.322 14.29608 C ? A ? 35 CG 1
   ATOM 746 CD A PRO A 35 ? -19.47120 8.95289 11.02581 0.322 14.34070 C ? A ? 35 CD 1
   ATOM 747 N B PRO A 35 ? -18.28367 8.03334 10.80509 0.355 13.37419 N ? A ? 35 N 1
   ATOM 748 CA B PRO A 35 ? -18.62554 7.08529 9.72989 0.355 12.69150 C ? A ? 35 CA 1
   ATOM 749 C B PRO A 35 ? -17.55599 7.09745 8.64152 0.355 12.75592 C ? A ? 35 C 1
   ATOM 750 O B PRO A 35 ? -16.99758 8.14056 8.30207 0.355 12.79840 O ? A ? 35 O 1
   ATOM 751 CB B PRO A 35 ? -19.96282 7.60753 9.19944 0.355 13.04122 C ? A ? 35 CB 1
   ATOM 752 CG B PRO A 35 ? -20.53079 8.45285 10.31550 0.355 14.30450 C ? A ? 35 CG 1
   ATOM 753 CD B PRO A 35 ? -19.34804 9.03264 11.04954 0.355 14.34800 C ? A ? 35 CD 1
   ATOM 754 N C PRO A 35 ? -18.58020 7.79458 10.77639 0.323 13.48365 N ? A ? 35 N 1
   ATOM 755 CA C PRO A 35 ? -18.86421 6.87458 9.67130 0.323 12.70534 C ? A ? 35 CA 1
   ATOM 756 C C PRO A 35 ? -17.82023 6.95148 8.57313 0.323 12.76414 C ? A ? 35 C 1
   ATOM 757 O C PRO A 35 ? -17.31131 8.02592 8.25246 0.323 12.76388 O ? A ? 35 O 1
   ATOM 758 CB C PRO A 35 ? -20.23645 7.33659 9.17231 0.323 13.39672 C ? A ? 35 CB 1
   ATOM 759 CG C PRO A 35 ? -20.91364 7.79439 10.43532 0.323 14.06943 C ? A ? 35 CG 1
   ATOM 760 CD C PRO A 35 ? -19.76435 8.64664 11.05358 0.323 14.40250 C ? A ? 35 CD 1
   ATOM 761 N A PHE A 36 ? -17.31927 5.88823 8.07328 0.210 11.61070 N ? A ? 36 N 1
   ATOM 762 CA A PHE A 36 ? -16.27768 5.78025 7.05443 0.210 11.92657 C ? A ? 36 CA 1
   ATOM 763 C A PHE A 36 ? -16.86057 6.09761 5.67928 0.210 12.27108 C ? A ? 36 C 1
   ATOM 764 O A PHE A 36 ? -17.77425 5.40317 5.20774 0.210 11.73097 O ? A ? 36 O 1
   ATOM 765 CB A PHE A 36 ? -15.68815 4.36214 7.05302 0.210 12.46238 C ? A ? 36 CB 1
   ATOM 766 CG A PHE A 36 ? -14.44334 4.24627 6.23522 0.210 12.20136 C ? A ? 36 CG 1
   ATOM 767 CD1 A PHE A 36 ? -14.51073 4.12943 4.86184 0.210 12.41169 C ? A ? 36 CD1 1
   ATOM 768 CD2 A PHE A 36 ? -13.19969 4.39430 6.82322 0.210 12.33663 C ? A ? 36 CD2 1
   ATOM 769 CE1 A PHE A 36 ? -13.36421 4.08870 4.07868 0.210 12.48611 C ? A ? 36 CE1 1
   ATOM 770 CE2 A PHE A 36 ? -12.05133 4.34985 6.04625 0.210 12.36245 C ? A ? 36 CE2 1
   ATOM 771 CZ A PHE A 36 ? -12.13598 4.20657 4.67507 0.210 12.45776 C ? A ? 36 CZ 1
   ATOM 772 N B PHE A 36 ? -17.26861 5.92956 8.07552 0.230 11.57907 N ? A ? 36 N 1
   ATOM 773 CA B PHE A 36 ? -16.22816 5.80794 7.05329 0.230 11.90102 C ? A ? 36 CA 1
   ATOM 774 C B PHE A 36 ? -16.82411 6.06571 5.66913 0.230 12.27109 C ? A ? 36 C 1
   ATOM 775 O B PHE A 36 ? -17.73270 5.34037 5.23439 0.230 11.72072 O ? A ? 36 O 1
   ATOM 776 CB B PHE A 36 ? -15.61068 4.39928 7.09898 0.230 12.46998 C ? A ? 36 CB 1
   ATOM 777 CG B PHE A 36 ? -14.39963 4.26427 6.24201 0.230 12.20212 C ? A ? 36 CG 1
   ATOM 778 CD1 B PHE A 36 ? -14.51643 4.13465 4.87446 0.230 12.41160 C ? A ? 36 CD1 1
   ATOM 779 CD2 B PHE A 36 ? -13.13556 4.41719 6.78312 0.230 12.33722 C ? A ? 36 CD2 1
   ATOM 780 CE1 B PHE A 36 ? -13.40184 4.08461 4.04967 0.230 12.48730 C ? A ? 36 CE1 1
   ATOM 781 CE2 B PHE A 36 ? -12.01649 4.35915 5.96407 0.230 12.36334 C ? A ? 36 CE2 1
   ATOM 782 CZ B PHE A 36 ? -12.15362 4.20654 4.59589 0.230 12.45906 C ? A ? 36 CZ 1
   ATOM 783 N C PHE A 36 ? -17.47057 5.78905 8.01300 0.561 11.70413 N ? A ? 36 N 1
   ATOM 784 CA C PHE A 36 ? -16.43092 5.75744 6.97619 0.561 11.99131 C ? A ? 36 CA 1
   ATOM 785 C C PHE A 36 ? -16.99770 6.21849 5.63696 0.561 12.27098 C ? A ? 36 C 1
   ATOM 786 O C PHE A 36 ? -18.06083 5.75124 5.18596 0.561 12.38067 O ? A ? 36 O 1
   ATOM 787 CB C PHE A 36 ? -15.94980 4.29258 6.77401 0.561 11.89526 C ? A ? 36 CB 1
   ATOM 788 CG C PHE A 36 ? -14.79392 4.14580 5.72377 0.561 11.07842 C ? A ? 36 CG 1
   ATOM 789 CD1 C PHE A 36 ? -13.48862 4.49852 6.03182 0.561 12.92611 C ? A ? 36 CD1 1
   ATOM 790 CD2 C PHE A 36 ? -15.06968 3.69936 4.43173 0.561 12.55501 C ? A ? 36 CD2 1
   ATOM 791 CE1 C PHE A 36 ? -12.46377 4.41679 5.13178 0.561 11.59966 C ? A ? 36 CE1 1
   ATOM 792 CE2 C PHE A 36 ? -13.97565 3.61066 3.43167 0.561 12.54896 C ? A ? 36 CE2 1
   ATOM 793 CZ C PHE A 36 ? -12.67837 4.02271 3.80864 0.561 12.24727 C ? A ? 36 CZ 1
   ATOM 794 N A ASP A 37 ? -16.30009 7.11916 5.01825 0.202 11.48998 N ? A ? 37 N 1
   ATOM 795 CA A ASP A 37 ? -16.65923 7.48568 3.64654 0.202 11.52980 C ? A ? 37 CA 1
   ATOM 796 C A ASP A 37 ? -15.36533 7.43455 2.85012 0.202 11.31211 C ? A ? 37 C 1
   ATOM 797 O A ASP A 37 ? -14.52207 8.33267 2.98825 0.202 10.77559 O ? A ? 37 O 1
   ATOM 798 CB A ASP A 37 ? -17.25633 8.90093 3.62044 0.202 11.92815 C ? A ? 37 CB 1
   ATOM 799 CG A ASP A 37 ? -17.73844 9.31106 2.25020 0.202 11.31198 C ? A ? 37 CG 1
   ATOM 800 OD1 A ASP A 37 ? -17.04581 8.99386 1.24935 0.202 11.50863 O ? A ? 37 OD1 1
   ATOM 801 OD2 A ASP A 37 ? -18.85273 9.91599 2.16805 0.202 11.81861 O ? A ? 37 OD2 1
   ATOM 802 N B ASP A 37 ? -16.28340 7.06280 4.95186 0.310 11.49770 N ? A ? 37 N 1
   ATOM 803 CA B ASP A 37 ? -16.67121 7.32840 3.56230 0.310 11.53763 C ? A ? 37 CA 1
   ATOM 804 C B ASP A 37 ? -15.38535 7.33082 2.74995 0.310 11.31721 C ? A ? 37 C 1
   ATOM 805 O B ASP A 37 ? -14.47410 8.13368 3.03359 0.310 10.83451 O ? A ? 37 O 1
   ATOM 806 CB B ASP A 37 ? -17.41251 8.67602 3.44586 0.310 11.75220 C ? A ? 37 CB 1
   ATOM 807 CG B ASP A 37 ? -17.76786 9.04829 2.01635 0.310 11.81746 C ? A ? 37 CG 1
   ATOM 808 OD1 B ASP A 37 ? -16.85449 9.23921 1.19583 0.310 11.63268 O ? A ? 37 OD1 1
   ATOM 809 OD2 B ASP A 37 ? -19.00036 9.14335 1.70449 0.310 11.78452 O ? A ? 37 OD2 1
   ATOM 810 N C ASP A 37 ? -16.20015 7.02650 4.91285 0.488 11.53465 N ? A ? 37 N 1
   ATOM 811 CA C ASP A 37 ? -16.60176 7.49677 3.58018 0.488 11.48851 C ? A ? 37 CA 1
   ATOM 812 C C ASP A 37 ? -15.33283 7.44604 2.75269 0.488 11.30210 C ? A ? 37 C 1
   ATOM 813 O C ASP A 37 ? -14.42175 8.26462 3.01163 0.488 10.75263 O ? A ? 37 O 1
   ATOM 814 CB C ASP A 37 ? -17.09134 8.95625 3.68292 0.488 11.93200 C ? A ? 37 CB 1
   ATOM 815 CG C ASP A 37 ? -17.54565 9.51725 2.37523 0.488 10.83609 C ? A ? 37 CG 1
   ATOM 816 OD1 C ASP A 37 ? -16.89265 9.28433 1.33775 0.488 11.62323 O ? A ? 37 OD1 1
   ATOM 817 OD2 C ASP A 37 ? -18.63121 10.16624 2.36309 0.488 12.22119 O ? A ? 37 OD2 1
   ATOM 818 N A ALA A 38 ? -15.22651 6.39687 2.02054 0.231 11.44115 N ? A ? 38 N 1
   ATOM 819 CA A ALA A 38 ? -13.97432 6.17965 1.28367 0.231 10.64086 C ? A ? 38 CA 1
   ATOM 820 C A ALA A 38 ? -13.64392 7.32178 0.32912 0.231 11.06241 C ? A ? 38 C 1
   ATOM 821 O A ALA A 38 ? -12.45714 7.59465 0.08433 0.231 10.19850 O ? A ? 38 O 1
   ATOM 822 CB A ALA A 38 ? -14.03340 4.84473 0.53372 0.231 11.71895 C ? A ? 38 CB 1
   ATOM 823 N B ALA A 38 ? -15.34431 6.47723 1.72070 0.271 11.36298 N ? A ? 38 N 1
   ATOM 824 CA B ALA A 38 ? -14.08454 6.22742 1.02326 0.271 10.65609 C ? A ? 38 CA 1
   ATOM 825 C B ALA A 38 ? -13.65670 7.42407 0.19440 0.271 11.04072 C ? A ? 38 C 1
   ATOM 826 O B ALA A 38 ? -12.45454 7.70798 0.08070 0.271 10.18824 O ? A ? 38 O 1
   ATOM 827 CB B ALA A 38 ? -14.23406 4.99055 0.13396 0.271 11.87804 C ? A ? 38 CB 1
   ATOM 828 N C ALA A 38 ? -15.31283 6.55643 1.74789 0.498 11.39136 N ? A ? 38 N 1
   ATOM 829 CA C ALA A 38 ? -14.05172 6.33087 1.02929 0.498 10.53445 C ? A ? 38 CA 1
   ATOM 830 C C ALA A 38 ? -13.68348 7.52556 0.17641 0.498 11.02764 C ? A ? 38 C 1
   ATOM 831 O C ALA A 38 ? -12.47933 7.79661 -0.01547 0.498 10.15293 O ? A ? 38 O 1
   ATOM 832 CB C ALA A 38 ? -14.15280 5.06127 0.16175 0.498 11.76814 C ? A ? 38 CB 1
   ATOM 833 N A ALA A 39 ? -14.66440 7.99777 -0.21915 0.129 10.43193 N ? A ? 39 N 1
   ATOM 834 CA A ALA A 39 ? -14.40720 9.17212 -1.05672 0.129 10.71488 C ? A ? 39 CA 1
   ATOM 835 C A ALA A 39 ? -13.86169 10.32358 -0.22894 0.129 10.26189 C ? A ? 39 C 1
   ATOM 836 O A ALA A 39 ? -12.96548 11.05057 -0.67400 0.129 9.42870 O ? A ? 39 O 1
   ATOM 837 CB A ALA A 39 ? -15.67843 9.60340 -1.78985 0.129 10.78744 C ? A ? 39 CB 1
   ATOM 838 N B ALA A 39 ? -14.62473 8.13560 -0.39602 0.227 10.40736 N ? A ? 39 N 1
   ATOM 839 CA B ALA A 39 ? -14.28931 9.31774 -1.19837 0.227 10.66981 C ? A ? 39 CA 1
   ATOM 840 C B ALA A 39 ? -13.81229 10.46056 -0.31415 0.227 10.35639 C ? A ? 39 C 1
   ATOM 841 O B ALA A 39 ? -12.83938 11.14644 -0.64553 0.227 9.67001 O ? A ? 39 O 1
   ATOM 842 CB B ALA A 39 ? -15.48584 9.75548 -2.04377 0.227 10.59558 C ? A ? 39 CB 1
   ATOM 843 N C ALA A 39 ? -14.69339 8.26268 -0.30669 0.644 10.54541 N ? A ? 39 N 1
   ATOM 844 CA C ALA A 39 ? -14.39678 9.42918 -1.16726 0.644 10.72135 C ? A ? 39 CA 1
   ATOM 845 C C ALA A 39 ? -13.77392 10.53846 -0.34558 0.644 10.35892 C ? A ? 39 C 1
   ATOM 846 O C ALA A 39 ? -12.70874 11.07089 -0.68197 0.644 9.67241 O ? A ? 39 O 1
   ATOM 847 CB C ALA A 39 ? -15.65828 9.93495 -1.86813 0.644 10.59811 C ? A ? 39 CB 1
   ATOM 848 N A VAL A 40 ? -14.38507 10.51224 0.98684 0.302 10.99740 N ? A ? 40 N 1
   ATOM 849 CA A VAL A 40 ? -13.86583 11.60869 1.80648 0.302 10.40343 C ? A ? 40 CA 1
   ATOM 850 C A VAL A 40 ? -12.47631 11.26848 2.30439 0.302 9.95139 C ? A ? 40 C 1
   ATOM 851 O A VAL A 40 ? -11.56927 12.11151 2.29079 0.302 9.27886 O ? A ? 40 O 1
   ATOM 852 CB A VAL A 40 ? -14.83100 11.94409 2.95302 0.302 10.75808 C ? A ? 40 CB 1
   ATOM 853 CG1 A VAL A 40 ? -14.18267 12.91657 3.95126 0.302 10.83654 C ? A ? 40 CG1 1
   ATOM 854 CG2 A VAL A 40 ? -16.16448 12.50665 2.35349 0.302 10.89841 C ? A ? 40 CG2 1
   ATOM 855 N B VAL A 40 ? -14.45945 10.66035 0.84402 0.250 11.08726 N ? A ? 40 N 1
   ATOM 856 CA B VAL A 40 ? -14.00260 11.70234 1.76819 0.250 10.39904 C ? A ? 40 CA 1
   ATOM 857 C B VAL A 40 ? -12.62483 11.35548 2.29604 0.250 10.07540 C ? A ? 40 C 1
   ATOM 858 O B VAL A 40 ? -11.71645 12.19714 2.30120 0.250 9.27949 O ? A ? 40 O 1
   ATOM 859 CB B VAL A 40 ? -15.01743 11.90774 2.90710 0.250 10.76101 C ? A ? 40 CB 1
   ATOM 860 CG1 B VAL A 40 ? -14.46841 12.86490 3.99237 0.250 10.84341 C ? A ? 40 CG1 1
   ATOM 861 CG2 B VAL A 40 ? -16.36272 12.41146 2.31502 0.250 10.88385 C ? A ? 40 CG2 1
   ATOM 862 N C VAL A 40 ? -14.32164 10.76739 0.85661 0.448 10.96563 N ? A ? 40 N 1
   ATOM 863 CA C VAL A 40 ? -13.71838 11.77273 1.72950 0.448 10.36472 C ? A ? 40 CA 1
   ATOM 864 C C VAL A 40 ? -12.36330 11.30231 2.21409 0.448 9.99514 C ? A ? 40 C 1
   ATOM 865 O C VAL A 40 ? -11.38747 12.06597 2.25219 0.448 9.34501 O ? A ? 40 O 1
   ATOM 866 CB C VAL A 40 ? -14.65088 12.10728 2.88909 0.448 10.66679 C ? A ? 40 CB 1
   ATOM 867 CG1 C VAL A 40 ? -13.93449 13.01387 3.88413 0.448 10.83295 C ? A ? 40 CG1 1
   ATOM 868 CG2 C VAL A 40 ? -15.93371 12.75495 2.29707 0.448 10.97363 C ? A ? 40 CG2 1
   ATOM 869 N A PHE A 41 ? -12.28725 10.01875 2.75369 0.252 9.81508 N ? A ? 41 N 1
   ATOM 870 CA A PHE A 41 ? -10.95003 9.55889 3.15496 0.252 10.45804 C ? A ? 41 CA 1
   ATOM 871 C A PHE A 41 ? -9.92845 9.76928 2.04391 0.252 10.43278 C ? A ? 41 C 1
   ATOM 872 O A PHE A 41 ? -8.78803 10.18556 2.30291 0.252 9.31966 O ? A ? 41 O 1
   ATOM 873 CB A PHE A 41 ? -11.02485 8.07198 3.56660 0.252 9.96521 C ? A ? 41 CB 1
   ATOM 874 CG A PHE A 41 ? -9.78423 7.56118 4.27797 0.252 10.34656 C ? A ? 41 CG 1
   ATOM 875 CD1 A PHE A 41 ? -8.64507 7.20070 3.56853 0.252 10.66409 C ? A ? 41 CD1 1
   ATOM 876 CD2 A PHE A 41 ? -9.75670 7.46462 5.66913 0.252 10.49356 C ? A ? 41 CD2 1
   ATOM 877 CE1 A PHE A 41 ? -7.48051 6.76231 4.23026 0.252 9.89205 C ? A ? 41 CE1 1
   ATOM 878 CE2 A PHE A 41 ? -8.60818 7.01373 6.36499 0.252 10.69560 C ? A ? 41 CE2 1
   ATOM 879 CZ A PHE A 41 ? -7.46471 6.62825 5.63188 0.252 10.56183 C ? A ? 41 CZ 1
   ATOM 880 N B PHE A 41 ? -12.45918 10.10711 2.76507 0.246 9.83234 N ? A ? 41 N 1
   ATOM 881 CA B PHE A 41 ? -11.14291 9.61405 3.18170 0.246 10.43712 C ? A ? 41 CA 1
   ATOM 882 C B PHE A 41 ? -10.07600 9.83519 2.11064 0.246 10.52787 C ? A ? 41 C 1
   ATOM 883 O B PHE A 41 ? -8.96507 10.29142 2.42015 0.246 9.24882 O ? A ? 41 O 1
   ATOM 884 CB B PHE A 41 ? -11.28712 8.12204 3.54058 0.246 9.95187 C ? A ? 41 CB 1
   ATOM 885 CG B PHE A 41 ? -10.03578 7.49321 4.08634 0.246 10.28991 C ? A ? 41 CG 1
   ATOM 886 CD1 B PHE A 41 ? -9.13920 6.88188 3.23059 0.246 10.16347 C ? A ? 41 CD1 1
   ATOM 887 CD2 B PHE A 41 ? -9.76611 7.50168 5.45188 0.246 10.38321 C ? A ? 41 CD2 1
   ATOM 888 CE1 B PHE A 41 ? -7.97677 6.29365 3.70918 0.246 10.40785 C ? A ? 41 CE1 1
   ATOM 889 CE2 B PHE A 41 ? -8.61986 6.92901 5.95591 0.246 10.94727 C ? A ? 41 CE2 1
   ATOM 890 CZ B PHE A 41 ? -7.71099 6.31872 5.09074 0.246 10.77362 C ? A ? 41 CZ 1
   ATOM 891 N C PHE A 41 ? -12.27172 10.03134 2.60824 0.502 9.91635 N ? A ? 41 N 1
   ATOM 892 CA C PHE A 41 ? -10.97413 9.53875 3.08058 0.502 10.44186 C ? A ? 41 CA 1
   ATOM 893 C C PHE A 41 ? -9.85267 9.79919 2.08267 0.502 10.41465 C ? A ? 41 C 1
   ATOM 894 O C PHE A 41 ? -8.76941 10.29868 2.44718 0.502 9.66131 O ? A ? 41 O 1
   ATOM 895 CB C PHE A 41 ? -11.12332 8.04080 3.37926 0.502 9.92696 C ? A ? 41 CB 1
   ATOM 896 CG C PHE A 41 ? -9.91396 7.45443 4.04330 0.502 10.33521 C ? A ? 41 CG 1
   ATOM 897 CD1 C PHE A 41 ? -8.78587 7.12856 3.30608 0.502 10.55786 C ? A ? 41 CD1 1
   ATOM 898 CD2 C PHE A 41 ? -9.88484 7.29881 5.41883 0.502 10.49914 C ? A ? 41 CD2 1
   ATOM 899 CE1 C PHE A 41 ? -7.62002 6.65605 3.96045 0.502 10.09049 C ? A ? 41 CE1 1
   ATOM 900 CE2 C PHE A 41 ? -8.77019 6.78059 6.07717 0.502 10.96852 C ? A ? 41 CE2 1
   ATOM 901 CZ C PHE A 41 ? -7.62480 6.42604 5.35024 0.502 10.68482 C ? A ? 41 CZ 1
   ATOM 902 N A SER A 42 ? -10.32911 9.49970 0.79797 0.306 9.80014 N ? A ? 42 N 1
   ATOM 903 CA A SER A 42 ? -9.43424 9.72826 -0.33203 0.306 9.29398 C ? A ? 42 CA 1
   ATOM 904 C A SER A 42 ? -9.05143 11.18387 -0.47126 0.306 9.28091 C ? A ? 42 C 1
   ATOM 905 O A SER A 42 ? -7.87174 11.51556 -0.62487 0.306 9.22231 O ? A ? 42 O 1
   ATOM 906 CB A SER A 42 ? -10.11234 9.22125 -1.59978 0.306 10.24072 C ? A ? 42 CB 1
   ATOM 907 OG A SER A 42 ? -9.25581 9.48216 -2.69858 0.306 9.16426 O ? A ? 42 OG 1
   ATOM 908 N B SER A 42 ? -10.40266 9.52419 0.84609 0.304 9.80664 N ? A ? 42 N 1
   ATOM 909 CA B SER A 42 ? -9.45563 9.71990 -0.25317 0.304 9.29893 C ? A ? 42 CA 1
   ATOM 910 C B SER A 42 ? -9.06794 11.17870 -0.43918 0.304 9.28054 C ? A ? 42 C 1
   ATOM 911 O B SER A 42 ? -7.88608 11.49738 -0.60106 0.304 9.22307 O ? A ? 42 O 1
   ATOM 912 CB B SER A 42 ? -10.06415 9.13311 -1.52666 0.304 10.25595 C ? A ? 42 CB 1
   ATOM 913 OG B SER A 42 ? -9.28107 9.53770 -2.64252 0.304 9.14510 O ? A ? 42 OG 1
   ATOM 914 N C SER A 42 ? -10.10970 9.44503 0.82125 0.391 9.77458 N ? A ? 42 N 1
   ATOM 915 CA C SER A 42 ? -9.14140 9.67936 -0.25192 0.391 9.21351 C ? A ? 42 CA 1
   ATOM 916 C C SER A 42 ? -8.81567 11.15578 -0.42141 0.391 9.28522 C ? A ? 42 C 1
   ATOM 917 O C SER A 42 ? -7.64300 11.53802 -0.49946 0.391 9.15093 O ? A ? 42 O 1
   ATOM 918 CB C SER A 42 ? -9.69047 9.06486 -1.53842 0.391 10.49377 C ? A ? 42 CB 1
   ATOM 919 OG C SER A 42 ? -8.79254 9.37515 -2.56748 0.391 9.26555 O ? A ? 42 OG 1
   ATOM 920 N A THR A 43 ? -10.04048 12.07178 -0.44908 0.407 9.94082 N ? A ? 43 N 1
   ATOM 921 CA A THR A 43 ? -9.69314 13.49805 -0.59941 0.407 9.82545 C ? A ? 43 CA 1
   ATOM 922 C A THR A 43 ? -8.82919 13.96715 0.55329 0.407 10.34177 C ? A ? 43 C 1
   ATOM 923 O A THR A 43 ? -7.88266 14.74165 0.35372 0.407 10.41145 O ? A ? 43 O 1
   ATOM 924 CB A THR A 43 ? -10.94842 14.35046 -0.77169 0.407 10.59583 C ? A ? 43 CB 1
   ATOM 925 OG1 A THR A 43 ? -11.82146 14.24603 0.36958 0.407 10.10586 O ? A ? 43 OG1 1
   ATOM 926 CG2 A THR A 43 ? -11.61528 13.95973 -2.06689 0.407 10.94515 C ? A ? 43 CG2 1
   ATOM 927 N B THR A 43 ? -10.05234 12.07532 -0.43710 0.202 9.95556 N ? A ? 43 N 1
   ATOM 928 CA B THR A 43 ? -9.70678 13.48797 -0.63186 0.202 9.82632 C ? A ? 43 CA 1
   ATOM 929 C B THR A 43 ? -8.95587 14.06684 0.56158 0.202 10.34875 C ? A ? 43 C 1
   ATOM 930 O B THR A 43 ? -8.20934 15.03524 0.38989 0.202 10.43173 O ? A ? 43 O 1
   ATOM 931 CB B THR A 43 ? -10.94248 14.30422 -1.03018 0.202 10.62295 C ? A ? 43 CB 1
   ATOM 932 OG1 B THR A 43 ? -10.54911 15.32256 -1.97146 0.202 10.67723 O ? A ? 43 OG1 1
   ATOM 933 CG2 B THR A 43 ? -11.56620 14.98602 0.17520 0.202 10.29734 C ? A ? 43 CG2 1
   ATOM 934 N C THR A 43 ? -9.84232 11.99899 -0.48154 0.391 9.94053 N ? A ? 43 N 1
   ATOM 935 CA C THR A 43 ? -9.56017 13.44124 -0.65488 0.391 9.81036 C ? A ? 43 CA 1
   ATOM 936 C C THR A 43 ? -8.84378 14.00670 0.56401 0.391 10.34574 C ? A ? 43 C 1
   ATOM 937 O C THR A 43 ? -7.98476 14.88104 0.40916 0.391 10.54395 O ? A ? 43 O 1
   ATOM 938 CB C THR A 43 ? -10.83288 14.19301 -1.08790 0.391 10.54398 C ? A ? 43 CB 1
   ATOM 939 OG1 C THR A 43 ? -10.49871 15.21083 -2.06829 0.391 10.72247 O ? A ? 43 OG1 1
   ATOM 940 CG2 C THR A 43 ? -11.53143 14.89208 0.08887 0.391 10.37523 C ? A ? 43 CG2 1
   ATOM 941 N . ARG A 44 ? -9.10795 13.47368 1.74958 1.000 9.91758 N ? A ? 44 N 1
   ATOM 942 CA . ARG A 44 ? -8.29172 13.89896 2.89426 1.000 9.53170 C ? A ? 44 CA 1
   ATOM 943 C . ARG A 44 ? -6.84907 13.42565 2.72174 1.000 8.12502 C ? A ? 44 C 1
   ATOM 944 O . ARG A 44 ? -5.91315 14.14427 3.05380 1.000 9.11843 O ? A ? 44 O 1
   ATOM 945 CB . ARG A 44 ? -8.86439 13.43928 4.19728 1.000 10.17245 C ? A ? 44 CB 1
   ATOM 946 CG . ARG A 44 ? -10.21695 14.29873 4.44531 1.000 11.64199 C ? A ? 44 CG 1
   ATOM 947 CD . ARG A 44 ? -10.33025 14.63320 5.73792 1.000 11.43648 C ? A ? 44 CD 1
   ATOM 948 NE . ARG A 44 ? -11.69088 14.99312 6.02727 1.000 9.73905 N ? A ? 44 NE 1
   ATOM 949 CZ . ARG A 44 ? -12.14145 16.23722 6.02057 1.000 11.15351 C ? A ? 44 CZ 1
   ATOM 950 NH1 . ARG A 44 ? -11.39444 17.26754 5.58540 1.000 12.35129 N ? A ? 44 NH1 1
   ATOM 951 NH2 . ARG A 44 ? -13.40172 16.44253 6.41160 1.000 13.08636 N ? A ? 44 NH2 1
   ATOM 952 N A ALA A 45 ? -6.65267 12.20528 2.18137 0.468 8.89094 N ? A ? 45 N 1
   ATOM 953 CA A ALA A 45 ? -5.29276 11.73156 1.93924 0.468 8.49396 C ? A ? 45 CA 1
   ATOM 954 C A ALA A 45 ? -4.59225 12.63049 0.92424 0.468 9.67119 C ? A ? 45 C 1
   ATOM 955 O A ALA A 45 ? -3.40644 12.93188 1.05346 0.468 9.22450 O ? A ? 45 O 1
   ATOM 956 CB A ALA A 45 ? -5.36587 10.28301 1.43122 0.468 9.71921 C ? A ? 45 CB 1
   ATOM 957 N B ALA A 45 ? -6.67753 12.19740 2.20068 0.532 8.87731 N ? A ? 45 N 1
   ATOM 958 CA B ALA A 45 ? -5.34444 11.69746 1.91699 0.532 8.47341 C ? A ? 45 CA 1
   ATOM 959 C B ALA A 45 ? -4.64685 12.62075 0.92382 0.532 9.68149 C ? A ? 45 C 1
   ATOM 960 O B ALA A 45 ? -3.47386 12.94920 1.07659 0.532 9.21814 O ? A ? 45 O 1
   ATOM 961 CB B ALA A 45 ? -5.54623 10.28539 1.33989 0.532 9.66757 C ? A ? 45 CB 1
   ATOM 962 N A ASP A 46 ? -5.31948 13.01393 -0.12320 0.468 9.12763 N ? A ? 46 N 1
   ATOM 963 CA A ASP A 46 ? -4.73406 13.93072 -1.08495 0.468 9.81718 C ? A ? 46 CA 1
   ATOM 964 C A ASP A 46 ? -4.45924 15.29651 -0.43898 0.468 9.35994 C ? A ? 46 C 1
   ATOM 965 O A ASP A 46 ? -3.41203 15.89605 -0.70992 0.468 9.88382 O ? A ? 46 O 1
   ATOM 966 CB A ASP A 46 ? -5.67271 14.07846 -2.30098 0.468 10.42218 C ? A ? 46 CB 1
   ATOM 967 CG A ASP A 46 ? -5.87668 12.72322 -3.05279 0.468 9.72101 C ? A ? 46 CG 1
   ATOM 968 OD1 A ASP A 46 ? -4.96194 11.90587 -3.07642 0.468 10.20074 O ? A ? 46 OD1 1
   ATOM 969 OD2 A ASP A 46 ? -6.90660 12.46425 -3.65248 0.468 10.41344 O ? A ? 46 OD2 1
   ATOM 970 N B ASP A 46 ? -5.38501 13.03139 -0.10348 0.532 9.10981 N ? A ? 46 N 1
   ATOM 971 CA B ASP A 46 ? -4.80623 13.93714 -1.08035 0.532 9.82102 C ? A ? 46 CA 1
   ATOM 972 C B ASP A 46 ? -4.42100 15.26391 -0.43358 0.532 9.36131 C ? A ? 46 C 1
   ATOM 973 O B ASP A 46 ? -3.31288 15.76059 -0.66844 0.532 9.69474 O ? A ? 46 O 1
   ATOM 974 CB B ASP A 46 ? -5.83116 14.19122 -2.19062 0.532 10.41137 C ? A ? 46 CB 1
   ATOM 975 CG B ASP A 46 ? -6.04313 12.92528 -3.07493 0.532 9.72496 C ? A ? 46 CG 1
   ATOM 976 OD1 B ASP A 46 ? -5.06656 12.16106 -3.29944 0.532 10.61275 O ? A ? 46 OD1 1
   ATOM 977 OD2 B ASP A 46 ? -7.18703 12.71655 -3.53915 0.532 10.65573 O ? A ? 46 OD2 1
   ATOM 978 N A ASN A 47 ? -5.32135 15.73582 0.48807 0.468 9.61550 N ? A ? 47 N 1
   ATOM 979 CA A ASN A 47 ? -5.02211 16.95179 1.26109 0.468 8.76536 C ? A ? 47 CA 1
   ATOM 980 C A ASN A 47 ? -3.75064 16.80712 2.06871 0.468 9.54822 C ? A ? 47 C 1
   ATOM 981 O A ASN A 47 ? -2.91781 17.73041 2.10747 0.468 9.32135 O ? A ? 47 O 1
   ATOM 982 CB A ASN A 47 ? -6.17360 17.25881 2.21210 0.468 8.90614 C ? A ? 47 CB 1
   ATOM 983 CG A ASN A 47 ? -7.39349 17.85869 1.49512 0.468 10.42707 C ? A ? 47 CG 1
   ATOM 984 OD1 A ASN A 47 ? -7.29439 18.25038 0.33228 0.468 10.44161 O ? A ? 47 OD1 1
   ATOM 985 ND2 A ASN A 47 ? -8.52128 17.91897 2.16365 0.468 9.10175 N ? A ? 47 ND2 1
   ATOM 986 N B ASN A 47 ? -5.27293 15.77901 0.46136 0.532 9.61646 N ? A ? 47 N 1
   ATOM 987 CA B ASN A 47 ? -4.95058 17.02810 1.16884 0.532 8.75915 C ? A ? 47 CA 1
   ATOM 988 C B ASN A 47 ? -3.67113 16.90073 1.96440 0.532 9.47464 C ? A ? 47 C 1
   ATOM 989 O B ASN A 47 ? -2.74527 17.73576 1.84995 0.532 9.42513 O ? A ? 47 O 1
   ATOM 990 CB B ASN A 47 ? -6.07962 17.41235 2.12042 0.532 8.90844 C ? A ? 47 CB 1
   ATOM 991 CG B ASN A 47 ? -7.38779 17.88898 1.38497 0.532 10.40341 C ? A ? 47 CG 1
   ATOM 992 OD1 B ASN A 47 ? -7.40417 18.08341 0.17018 0.532 10.51251 O ? A ? 47 OD1 1
   ATOM 993 ND2 B ASN A 47 ? -8.46591 18.02206 2.12043 0.532 9.13822 N ? A ? 47 ND2 1
   ATOM 994 N A VAL A 48 ? -3.58954 15.66415 2.74618 0.468 9.52752 N ? A ? 48 N 1
   ATOM 995 CA A VAL A 48 ? -2.37425 15.47335 3.53735 0.468 8.88071 C ? A ? 48 CA 1
   ATOM 996 C A VAL A 48 ? -1.16624 15.42421 2.63577 0.468 9.61508 C ? A ? 48 C 1
   ATOM 997 O A VAL A 48 ? -0.12404 16.01232 2.94406 0.468 9.88883 O ? A ? 48 O 1
   ATOM 998 CB A VAL A 48 ? -2.47018 14.23648 4.46270 0.468 8.65646 C ? A ? 48 CB 1
   ATOM 999 CG1 A VAL A 48 ? -1.13229 14.01935 5.19054 0.468 9.75606 C ? A ? 48 CG1 1
   ATOM 1000 CG2 A VAL A 48 ? -3.61987 14.43240 5.47367 0.468 9.98538 C ? A ? 48 CG2 1
   ATOM 1001 N B VAL A 48 ? -3.59847 15.84861 2.78671 0.532 9.43758 N ? A ? 48 N 1
   ATOM 1002 CA B VAL A 48 ? -2.38491 15.60949 3.57253 0.532 8.81575 C ? A ? 48 CA 1
   ATOM 1003 C B VAL A 48 ? -1.15748 15.51799 2.67808 0.532 9.58357 C ? A ? 48 C 1
   ATOM 1004 O B VAL A 48 ? -0.09552 16.04632 3.02267 0.532 9.90222 O ? A ? 48 O 1
   ATOM 1005 CB B VAL A 48 ? -2.54244 14.39059 4.52217 0.532 8.68666 C ? A ? 48 CB 1
   ATOM 1006 CG1 B VAL A 48 ? -1.21557 14.06677 5.16804 0.532 9.78805 C ? A ? 48 CG1 1
   ATOM 1007 CG2 B VAL A 48 ? -3.55009 14.75806 5.62229 0.532 9.79716 C ? A ? 48 CG2 1
   ATOM 1008 N A ALA A 49 ? -1.25680 14.66967 1.53547 0.468 8.20955 N ? A ? 49 N 1
   ATOM 1009 CA A ALA A 49 ? -0.10572 14.59694 0.63496 0.468 9.52170 C ? A ? 49 CA 1
   ATOM 1010 C A ALA A 49 ? 0.26690 15.97337 0.09222 0.468 9.68467 C ? A ? 49 C 1
   ATOM 1011 O A ALA A 49 ? 1.45572 16.28007 0.01936 0.468 9.88215 O ? A ? 49 O 1
   ATOM 1012 CB A ALA A 49 ? -0.42349 13.62547 -0.49874 0.468 10.39765 C ? A ? 49 CB 1
   ATOM 1013 N B ALA A 49 ? -1.23784 14.78350 1.55518 0.532 8.25659 N ? A ? 49 N 1
   ATOM 1014 CA B ALA A 49 ? -0.03010 14.66049 0.72306 0.532 9.58110 C ? A ? 49 CA 1
   ATOM 1015 C B ALA A 49 ? 0.41978 16.01529 0.16358 0.532 9.64015 C ? A ? 49 C 1
   ATOM 1016 O B ALA A 49 ? 1.60906 16.32328 0.21501 0.532 9.86831 O ? A ? 49 O 1
   ATOM 1017 CB B ALA A 49 ? -0.28254 13.66363 -0.41281 0.532 10.22874 C ? A ? 49 CB 1
   ATOM 1018 N A ALA A 50 ? -0.72512 16.82365 -0.19463 0.468 9.77059 N ? A ? 50 N 1
   ATOM 1019 CA A ALA A 50 ? -0.41903 18.20047 -0.62018 0.468 9.60362 C ? A ? 50 CA 1
   ATOM 1020 C A ALA A 50 ? 0.17804 19.02764 0.52254 0.468 10.02840 C ? A ? 50 C 1
   ATOM 1021 O A ALA A 50 ? 1.27165 19.62923 0.37472 0.468 9.78246 O ? A ? 50 O 1
   ATOM 1022 CB A ALA A 50 ? -1.71304 18.80698 -1.18414 0.468 10.22415 C ? A ? 50 CB 1
   ATOM 1023 N B ALA A 50 ? -0.51220 16.83567 -0.30632 0.532 9.80940 N ? A ? 50 N 1
   ATOM 1024 CA B ALA A 50 ? -0.13172 18.16607 -0.82536 0.532 9.40589 C ? A ? 50 CA 1
   ATOM 1025 C B ALA A 50 ? 0.30704 19.10154 0.30019 0.532 10.15072 C ? A ? 50 C 1
   ATOM 1026 O B ALA A 50 ? 1.20769 19.95031 0.10362 0.532 9.51569 O ? A ? 50 O 1
   ATOM 1027 CB B ALA A 50 ? -1.31651 18.77803 -1.60646 0.532 9.94626 C ? A ? 50 CB 1
   ATOM 1028 N A LEU A 51 ? -0.54733 19.09206 1.65408 0.468 9.34857 N ? A ? 51 N 1
   ATOM 1029 CA A LEU A 51 ? -0.12286 19.87695 2.79654 0.468 9.94054 C ? A ? 51 CA 1
   ATOM 1030 C A LEU A 51 ? 1.24685 19.47882 3.28027 0.468 9.92463 C ? A ? 51 C 1
   ATOM 1031 O A LEU A 51 ? 1.99381 20.32174 3.79730 0.468 10.07647 O ? A ? 51 O 1
   ATOM 1032 CB A LEU A 51 ? -1.11694 19.62491 3.90485 0.468 9.33490 C ? A ? 51 CB 1
   ATOM 1033 CG A LEU A 51 ? -2.45890 20.38923 3.77781 0.468 9.71250 C ? A ? 51 CG 1
   ATOM 1034 CD1 A LEU A 51 ? -3.53679 19.82636 4.69669 0.468 9.48704 C ? A ? 51 CD1 1
   ATOM 1035 CD2 A LEU A 51 ? -2.40684 21.89682 4.01596 0.468 9.56603 C ? A ? 51 CD2 1
   ATOM 1036 N B LEU A 51 ? -0.33314 18.98796 1.46779 0.532 9.71121 N ? A ? 51 N 1
   ATOM 1037 CA B LEU A 51 ? 0.01702 19.85079 2.56917 0.532 9.86093 C ? A ? 51 CA 1
   ATOM 1038 C B LEU A 51 ? 1.36795 19.48696 3.15131 0.532 9.80163 C ? A ? 51 C 1
   ATOM 1039 O B LEU A 51 ? 2.03727 20.35939 3.72558 0.532 10.07801 O ? A ? 51 O 1
   ATOM 1040 CB B LEU A 51 ? -1.08140 19.77102 3.61849 0.532 9.04891 C ? A ? 51 CB 1
   ATOM 1041 CG B LEU A 51 ? -2.42338 20.44607 3.29789 0.532 9.20078 C ? A ? 51 CG 1
   ATOM 1042 CD1 B LEU A 51 ? -3.48606 19.97578 4.32508 0.532 9.56124 C ? A ? 51 CD1 1
   ATOM 1043 CD2 B LEU A 51 ? -2.26881 21.99475 3.39305 0.532 9.84072 C ? A ? 51 CD2 1
   ATOM 1044 N A SER A 52 ? 1.61577 18.20700 3.09511 0.468 8.88075 N ? A ? 52 N 1
   ATOM 1045 CA A SER A 52 ? 2.82214 17.73249 3.72450 0.468 9.74538 C ? A ? 52 CA 1
   ATOM 1046 C A SER A 52 ? 4.06400 18.41130 3.15831 0.468 8.92291 C ? A ? 52 C 1
   ATOM 1047 O A SER A 52 ? 5.09535 18.38468 3.83090 0.468 9.30215 O ? A ? 52 O 1
   ATOM 1048 CB A SER A 52 ? 2.90220 16.21581 3.55422 0.468 9.29743 C ? A ? 52 CB 1
   ATOM 1049 OG A SER A 52 ? 3.10481 15.88203 2.18963 0.468 9.10167 O ? A ? 52 OG 1
   ATOM 1050 N B SER A 52 ? 1.82535 18.22092 2.97045 0.532 8.86427 N ? A ? 52 N 1
   ATOM 1051 CA B SER A 52 ? 3.14086 17.87047 3.48523 0.532 9.78830 C ? A ? 52 CA 1
   ATOM 1052 C B SER A 52 ? 4.23553 18.61354 2.77173 0.532 9.30882 C ? A ? 52 C 1
   ATOM 1053 O B SER A 52 ? 5.37749 18.65173 3.25175 0.532 11.05740 O ? A ? 52 O 1
   ATOM 1054 CB B SER A 52 ? 3.45913 16.36955 3.37131 0.532 8.68532 C ? A ? 52 CB 1
   ATOM 1055 OG B SER A 52 ? 3.60728 15.99286 2.00335 0.532 8.25125 O ? A ? 52 OG 1
   ATOM 1056 N A LYS A 53 ? 4.00377 18.98994 1.94224 0.468 9.07444 N ? A ? 53 N 1
   ATOM 1057 CA A LYS A 53 ? 5.10555 19.69967 1.27048 0.468 10.02271 C ? A ? 53 CA 1
   ATOM 1058 C A LYS A 53 ? 5.17540 21.15676 1.65462 0.468 10.43879 C ? A ? 53 C 1
   ATOM 1059 O A LYS A 53 ? 6.02137 21.84876 1.10874 0.468 10.92026 O ? A ? 53 O 1
   ATOM 1060 CB A LYS A 53 ? 5.00125 19.60907 -0.29513 0.468 11.70910 C ? A ? 53 CB 1
   ATOM 1061 CG A LYS A 53 ? 5.09769 18.15413 -0.91188 0.468 12.20955 C ? A ? 53 CG 1
   ATOM 1062 CD A LYS A 53 ? 4.84641 18.19925 -2.39606 0.468 14.12041 C ? A ? 53 CD 1
   ATOM 1063 CE A LYS A 53 ? 3.35314 18.22524 -2.67219 0.468 14.10294 C ? A ? 53 CE 1
   ATOM 1064 NZ A LYS A 53 ? 3.09588 17.23536 -3.81607 0.468 17.75091 N ? A ? 53 NZ 1
   ATOM 1065 N B LYS A 53 ? 3.93446 19.21371 1.64514 0.532 9.47799 N ? A ? 53 N 1
   ATOM 1066 CA B LYS A 53 ? 4.88415 20.01391 0.89267 0.532 9.76968 C ? A ? 53 CA 1
   ATOM 1067 C B LYS A 53 ? 4.95210 21.45889 1.38707 0.532 10.32065 C ? A ? 53 C 1
   ATOM 1068 O B LYS A 53 ? 5.84427 22.19318 0.96842 0.532 11.20363 O ? A ? 53 O 1
   ATOM 1069 CB B LYS A 53 ? 4.48031 19.91806 -0.62488 0.532 10.58127 C ? A ? 53 CB 1
   ATOM 1070 CG B LYS A 53 ? 4.52655 18.45168 -1.13105 0.532 12.19316 C ? A ? 53 CG 1
   ATOM 1071 CD B LYS A 53 ? 4.33780 18.42610 -2.56913 0.532 13.87869 C ? A ? 53 CD 1
   ATOM 1072 CE B LYS A 53 ? 4.71872 17.02524 -3.04751 0.532 15.61100 C ? A ? 53 CE 1
   ATOM 1073 NZ B LYS A 53 ? 4.99735 16.90378 -4.52897 0.532 21.85151 N ? A ? 53 NZ 1
   ATOM 1074 N A ILE A 54 ? 4.29757 21.64759 2.53484 0.468 10.54452 N ? A ? 54 N 1
   ATOM 1075 CA A ILE A 54 ? 4.19648 23.08199 2.80247 0.468 10.09348 C ? A ? 54 CA 1
   ATOM 1076 C A ILE A 54 ? 5.06510 23.56904 3.96081 0.468 9.57005 C ? A ? 54 C 1
   ATOM 1077 O A ILE A 54 ? 5.70688 24.62150 3.80418 0.468 9.61777 O ? A ? 54 O 1
   ATOM 1078 CB A ILE A 54 ? 2.72145 23.49055 2.98739 0.468 8.94569 C ? A ? 54 CB 1
   ATOM 1079 CG1 A ILE A 54 ? 1.94795 23.15698 1.70018 0.468 9.66859 C ? A ? 54 CG1 1
   ATOM 1080 CG2 A ILE A 54 ? 2.63268 24.98621 3.40441 0.468 9.59825 C ? A ? 54 CG2 1
   ATOM 1081 CD1 A ILE A 54 ? 1.70066 24.31665 0.79730 0.468 9.58534 C ? A ? 54 CD1 1
   ATOM 1082 N B ILE A 54 ? 4.10028 21.85449 2.34542 0.532 10.13023 N ? A ? 54 N 1
   ATOM 1083 CA B ILE A 54 ? 3.97756 23.24060 2.79217 0.532 10.12045 C ? A ? 54 CA 1
   ATOM 1084 C B ILE A 54 ? 4.86787 23.64256 3.96858 0.532 9.58909 C ? A ? 54 C 1
   ATOM 1085 O B ILE A 54 ? 5.50326 24.70130 3.84231 0.532 9.62855 O ? A ? 54 O 1
   ATOM 1086 CB B ILE A 54 ? 2.50717 23.58028 3.09773 0.532 8.91359 C ? A ? 54 CB 1
   ATOM 1087 CG1 B ILE A 54 ? 1.58409 23.30391 1.91134 0.532 10.00000 C ? A ? 54 CG1 1
   ATOM 1088 CG2 B ILE A 54 ? 2.41908 25.05521 3.52081 0.532 9.60023 C ? A ? 54 CG2 1
   ATOM 1089 CD1 B ILE A 54 ? 2.15128 23.83495 0.63652 0.532 9.92505 C ? A ? 54 CD1 1
   ATOM 1090 N A PRO A 55 ? 5.08535 22.88285 5.10511 0.468 8.33110 N ? A ? 55 N 1
   ATOM 1091 CA A PRO A 55 ? 5.71311 23.49109 6.29425 0.468 8.84335 C ? A ? 55 CA 1
   ATOM 1092 C A PRO A 55 ? 7.19543 23.63688 6.22095 0.468 10.03972 C ? A ? 55 C 1
   ATOM 1093 O A PRO A 55 ? 7.73841 24.44859 6.98175 0.468 9.95873 O ? A ? 55 O 1
   ATOM 1094 CB A PRO A 55 ? 5.32163 22.54302 7.44321 0.468 9.07978 C ? A ? 55 CB 1
   ATOM 1095 CG A PRO A 55 ? 5.01692 21.25230 6.75050 0.468 10.16839 C ? A ? 55 CG 1
   ATOM 1096 CD A PRO A 55 ? 4.45765 21.57628 5.39430 0.468 9.52342 C ? A ? 55 CD 1
   ATOM 1097 N B PRO A 55 ? 4.89675 22.92281 5.10777 0.532 8.43498 N ? A ? 55 N 1
   ATOM 1098 CA B PRO A 55 ? 5.52115 23.54102 6.30201 0.532 8.72751 C ? A ? 55 CA 1
   ATOM 1099 C B PRO A 55 ? 7.01063 23.69264 6.23804 0.532 10.09833 C ? A ? 55 C 1
   ATOM 1100 O B PRO A 55 ? 7.52193 24.63622 6.87502 0.532 9.89038 O ? A ? 55 O 1
   ATOM 1101 CB B PRO A 55 ? 5.05966 22.67158 7.49554 0.532 9.16964 C ? A ? 55 CB 1
   ATOM 1102 CG B PRO A 55 ? 4.75047 21.34263 6.86956 0.532 10.08918 C ? A ? 55 CG 1
   ATOM 1103 CD B PRO A 55 ? 4.19325 21.65825 5.44247 0.532 9.46784 C ? A ? 55 CD 1
   ATOM 1104 N A HIS A 56 ? 7.89100 22.84011 5.40972 0.468 9.56668 N ? A ? 56 N 1
   ATOM 1105 CA A HIS A 56 ? 9.34669 22.86996 5.47941 0.468 9.90554 C ? A ? 56 CA 1
   ATOM 1106 C A HIS A 56 ? 9.87271 24.27375 5.25144 0.468 10.47731 C ? A ? 56 C 1
   ATOM 1107 O A HIS A 56 ? 10.88328 24.68237 5.85325 0.468 9.01160 O ? A ? 56 O 1
   ATOM 1108 CB A HIS A 56 ? 9.92793 21.89521 4.45371 0.468 10.10104 C ? A ? 56 CB 1
   ATOM 1109 CG A HIS A 56 ? 11.41849 21.92705 4.37627 0.468 10.10417 C ? A ? 56 CG 1
   ATOM 1110 ND1 A HIS A 56 ? 12.10854 22.72901 3.49596 0.468 10.62888 N ? A ? 56 ND1 1
   ATOM 1111 CD2 A HIS A 56 ? 12.35459 21.24616 5.07186 0.468 10.11383 C ? A ? 56 CD2 1
   ATOM 1112 CE1 A HIS A 56 ? 13.41747 22.53317 3.64979 0.468 10.71640 C ? A ? 56 CE1 1
   ATOM 1113 NE2 A HIS A 56 ? 13.58973 21.62610 4.59400 0.468 11.09739 N ? A ? 56 NE2 1
   ATOM 1114 N B HIS A 56 ? 7.73013 22.77923 5.54682 0.532 9.52448 N ? A ? 56 N 1
   ATOM 1115 CA B HIS A 56 ? 9.18987 22.80496 5.59620 0.532 9.89123 C ? A ? 56 CA 1
   ATOM 1116 C B HIS A 56 ? 9.75848 24.21699 5.36561 0.532 10.28596 C ? A ? 56 C 1
   ATOM 1117 O B HIS A 56 ? 10.76199 24.60726 5.99972 0.532 9.23050 O ? A ? 56 O 1
   ATOM 1118 CB B HIS A 56 ? 9.76776 21.78518 4.60639 0.532 10.07828 C ? A ? 56 CB 1
   ATOM 1119 CG B HIS A 56 ? 11.24877 21.84666 4.53910 0.532 10.15538 C ? A ? 56 CG 1
   ATOM 1120 ND1 B HIS A 56 ? 11.93217 22.60546 3.61589 0.532 10.52215 N ? A ? 56 ND1 1
   ATOM 1121 CD2 B HIS A 56 ? 12.18616 21.22879 5.29258 0.532 10.02534 C ? A ? 56 CD2 1
   ATOM 1122 CE1 B HIS A 56 ? 13.23703 22.45832 3.81575 0.532 10.92225 C ? A ? 56 CE1 1
   ATOM 1123 NE2 B HIS A 56 ? 13.41644 21.62906 4.82587 0.532 11.17188 N ? A ? 56 NE2 1
   ATOM 1124 N A GLU A 57 ? 9.22940 25.01842 4.35086 0.468 9.63871 N ? A ? 57 N 1
   ATOM 1125 CA A GLU A 57 ? 9.66438 26.35791 4.03407 0.468 9.89132 C ? A ? 57 CA 1
   ATOM 1126 C A GLU A 57 ? 9.69805 27.23696 5.27605 0.468 11.60097 C ? A ? 57 C 1
   ATOM 1127 O A GLU A 57 ? 10.39779 28.26173 5.24363 0.468 9.38444 O ? A ? 57 O 1
   ATOM 1128 CB A GLU A 57 ? 8.65854 26.94159 3.02395 0.468 10.93599 C ? A ? 57 CB 1
   ATOM 1129 CG A GLU A 57 ? 9.09574 28.31211 2.45763 0.468 10.55646 C ? A ? 57 CG 1
   ATOM 1130 CD A GLU A 57 ? 8.40685 28.71325 1.18945 0.468 11.81601 C ? A ? 57 CD 1
   ATOM 1131 OE1 A GLU A 57 ? 7.54032 27.95392 0.62463 0.468 11.33156 O ? A ? 57 OE1 1
   ATOM 1132 OE2 A GLU A 57 ? 8.77280 29.79771 0.71833 0.468 11.33661 O ? A ? 57 OE2 1
   ATOM 1133 N B GLU A 57 ? 9.15263 25.00778 4.44978 0.532 9.66562 N ? A ? 57 N 1
   ATOM 1134 CA B GLU A 57 ? 9.70975 26.29896 4.03576 0.532 9.85387 C ? A ? 57 CA 1
   ATOM 1135 C B GLU A 57 ? 9.84961 27.26341 5.21679 0.532 11.44439 C ? A ? 57 C 1
   ATOM 1136 O B GLU A 57 ? 10.77965 28.08620 5.23500 0.532 8.91120 O ? A ? 57 O 1
   ATOM 1137 CB B GLU A 57 ? 8.75178 26.91698 2.99638 0.532 10.93967 C ? A ? 57 CB 1
   ATOM 1138 CG B GLU A 57 ? 9.22709 28.31145 2.41525 0.532 10.49961 C ? A ? 57 CG 1
   ATOM 1139 CD B GLU A 57 ? 8.27842 28.93392 1.39504 0.532 11.83080 C ? A ? 57 CD 1
   ATOM 1140 OE1 B GLU A 57 ? 7.24362 28.33994 1.05033 0.532 11.09429 O ? A ? 57 OE1 1
   ATOM 1141 OE2 B GLU A 57 ? 8.57041 30.06434 0.95139 0.532 11.42746 O ? A ? 57 OE2 1
   ATOM 1142 N A GLY A 58 ? 8.97255 26.84564 6.34669 0.468 11.05449 N ? A ? 58 N 1
   ATOM 1143 CA A GLY A 58 ? 8.90305 27.67027 7.53174 0.468 10.83520 C ? A ? 58 CA 1
   ATOM 1144 C A GLY A 58 ? 10.15612 27.62244 8.37814 0.468 11.93281 C ? A ? 58 C 1
   ATOM 1145 O A GLY A 58 ? 10.46709 28.60138 9.08601 0.468 10.81910 O ? A ? 58 O 1
   ATOM 1146 N B GLY A 58 ? 8.93038 27.20564 6.18010 0.532 10.92619 N ? A ? 58 N 1
   ATOM 1147 CA B GLY A 58 ? 9.06851 28.11466 7.29248 0.532 10.54830 C ? A ? 58 CA 1
   ATOM 1148 C B GLY A 58 ? 10.10005 27.72687 8.34232 0.532 11.93428 C ? A ? 58 C 1
   ATOM 1149 O B GLY A 58 ? 10.16394 28.40415 9.38866 0.532 10.21297 O ? A ? 58 O 1
   ATOM 1150 N A PHE A 59 ? 10.89956 26.51583 8.31430 0.468 11.34062 N ? A ? 59 N 1
   ATOM 1151 CA A PHE A 59 ? 12.00309 26.24574 9.25602 0.468 11.27501 C ? A ? 59 CA 1
   ATOM 1152 C A PHE A 59 ? 13.31506 26.96459 8.90647 0.468 12.86230 C ? A ? 59 C 1
   ATOM 1153 O A PHE A 59 ? 14.36949 26.35342 8.68407 0.468 12.32559 O ? A ? 59 O 1
   ATOM 1154 CB A PHE A 59 ? 12.19882 24.74816 9.46328 0.468 11.57357 C ? A ? 59 CB 1
   ATOM 1155 CG A PHE A 59 ? 11.03921 24.09437 10.16835 0.468 10.55091 C ? A ? 59 CG 1
   ATOM 1156 CD1 A PHE A 59 ? 9.90977 23.58776 9.42917 0.468 10.15527 C ? A ? 59 CD1 1
   ATOM 1157 CD2 A PHE A 59 ? 11.02087 23.99965 11.55333 0.468 11.51230 C ? A ? 59 CD2 1
   ATOM 1158 CE1 A PHE A 59 ? 8.85502 23.03201 10.13795 0.468 10.85949 C ? A ? 59 CE1 1
   ATOM 1159 CE2 A PHE A 59 ? 9.94456 23.45782 12.23357 0.468 10.93723 C ? A ? 59 CE2 1
   ATOM 1160 CZ A PHE A 59 ? 8.87680 22.91836 11.52641 0.468 10.43434 C ? A ? 59 CZ 1
   ATOM 1161 N B PHE A 59 ? 10.93269 26.72704 8.11089 0.532 11.03231 N ? A ? 59 N 1
   ATOM 1162 CA B PHE A 59 ? 11.98068 26.36208 9.08633 0.532 11.29227 C ? A ? 59 CA 1
   ATOM 1163 C B PHE A 59 ? 13.30399 27.10304 8.83521 0.532 12.82506 C ? A ? 59 C 1
   ATOM 1164 O B PHE A 59 ? 14.38462 26.52296 8.60373 0.532 12.37917 O ? A ? 59 O 1
   ATOM 1165 CB B PHE A 59 ? 12.13706 24.85190 9.16744 0.532 11.37211 C ? A ? 59 CB 1
   ATOM 1166 CG B PHE A 59 ? 10.99802 24.19482 9.91386 0.532 10.72100 C ? A ? 59 CG 1
   ATOM 1167 CD1 B PHE A 59 ? 11.01791 24.10674 11.30442 0.532 11.48403 C ? A ? 59 CD1 1
   ATOM 1168 CD2 B PHE A 59 ? 9.84283 23.67477 9.21488 0.532 10.00401 C ? A ? 59 CD2 1
   ATOM 1169 CE1 B PHE A 59 ? 9.97486 23.57529 12.04709 0.532 10.89516 C ? A ? 59 CE1 1
   ATOM 1170 CE2 B PHE A 59 ? 8.78599 23.11998 9.99418 0.532 10.84482 C ? A ? 59 CE2 1
   ATOM 1171 CZ B PHE A 59 ? 8.86795 23.02382 11.38643 0.532 10.45133 C ? A ? 59 CZ 1
   ATOM 1172 N A ILE A 60 ? 13.24500 28.30279 8.98167 0.468 12.66912 N ? A ? 60 N 1
   ATOM 1173 CA A ILE A 60 ? 14.38918 29.16278 8.65280 0.468 14.20934 C ? A ? 60 CA 1
   ATOM 1174 C A ILE A 60 ? 15.33664 29.27907 9.83722 0.468 14.46149 C ? A ? 60 C 1
   ATOM 1175 O A ILE A 60 ? 14.97303 29.06659 11.01351 0.468 13.99656 O ? A ? 60 O 1
   ATOM 1176 CB A ILE A 60 ? 13.97228 30.54742 8.15486 0.468 14.32351 C ? A ? 60 CB 1
   ATOM 1177 CG1 A ILE A 60 ? 13.18904 31.27965 9.24879 0.468 13.87782 C ? A ? 60 CG1 1
   ATOM 1178 CG2 A ILE A 60 ? 13.13519 30.42298 6.85362 0.468 14.11185 C ? A ? 60 CG2 1
   ATOM 1179 CD1 A ILE A 60 ? 12.98575 32.78508 8.85676 0.468 15.60433 C ? A ? 60 CD1 1
   ATOM 1180 N B ILE A 60 ? 13.21000 28.43649 8.97280 0.532 12.80055 N ? A ? 60 N 1
   ATOM 1181 CA B ILE A 60 ? 14.29699 29.34763 8.60124 0.532 14.09467 C ? A ? 60 CA 1
   ATOM 1182 C B ILE A 60 ? 15.26125 29.47926 9.75670 0.532 14.17648 C ? A ? 60 C 1
   ATOM 1183 O B ILE A 60 ? 14.89932 29.31299 10.93627 0.532 13.88595 O ? A ? 60 O 1
   ATOM 1184 CB B ILE A 60 ? 13.78070 30.72857 8.18019 0.532 14.38201 C ? A ? 60 CB 1
   ATOM 1185 CG1 B ILE A 60 ? 13.07589 31.38190 9.37013 0.532 13.86317 C ? A ? 60 CG1 1
   ATOM 1186 CG2 B ILE A 60 ? 12.76850 30.62146 6.98812 0.532 13.93678 C ? A ? 60 CG2 1
   ATOM 1187 CD1 B ILE A 60 ? 12.58384 32.83069 9.01251 0.532 15.80381 C ? A ? 60 CD1 1
   ATOM 1188 N A ALA A 61 ? 16.60027 29.61229 9.52163 0.468 14.94063 N ? A ? 61 N 1
   ATOM 1189 CA A ALA A 61 ? 17.57242 29.77089 10.59543 0.468 15.60957 C ? A ? 61 CA 1
   ATOM 1190 C A ALA A 61 ? 17.11292 30.86120 11.57711 0.468 15.71202 C ? A ? 61 C 1
   ATOM 1191 O A ALA A 61 ? 16.56023 31.89305 11.17804 0.468 15.58429 O ? A ? 61 O 1
   ATOM 1192 CB A ALA A 61 ? 18.92425 30.17039 9.97783 0.468 16.59771 C ? A ? 61 CB 1
   ATOM 1193 N B ALA A 61 ? 16.53001 29.77844 9.43508 0.532 14.89389 N ? A ? 61 N 1
   ATOM 1194 CA B ALA A 61 ? 17.50562 29.79844 10.52605 0.532 15.59013 C ? A ? 61 CA 1
   ATOM 1195 C B ALA A 61 ? 17.11987 30.85584 11.58617 0.532 15.71912 C ? A ? 61 C 1
   ATOM 1196 O B ALA A 61 ? 16.50835 31.88397 11.27964 0.532 15.63499 O ? A ? 61 O 1
   ATOM 1197 CB B ALA A 61 ? 18.90755 30.09215 9.95134 0.532 16.63778 C ? A ? 61 CB 1
   ATOM 1198 N A GLY A 62 ? 17.31434 30.59988 12.85720 0.468 15.95789 N ? A ? 62 N 1
   ATOM 1199 CA A GLY A 62 ? 16.98812 31.55577 13.90386 0.468 16.62027 C ? A ? 62 CA 1
   ATOM 1200 C A GLY A 62 ? 15.61397 31.39540 14.49241 0.468 15.62700 C ? A ? 62 C 1
   ATOM 1201 O A GLY A 62 ? 15.21826 32.23422 15.32013 0.468 15.79224 O ? A ? 62 O 1
   ATOM 1202 N B GLY A 62 ? 17.42952 30.54665 12.84370 0.532 16.02847 N ? A ? 62 N 1
   ATOM 1203 CA B GLY A 62 ? 17.15240 31.42199 13.97651 0.532 16.79003 C ? A ? 62 CA 1
   ATOM 1204 C B GLY A 62 ? 15.74977 31.31973 14.48534 0.532 15.61952 C ? A ? 62 C 1
   ATOM 1205 O B GLY A 62 ? 15.46297 31.78568 15.59823 0.532 15.84984 O ? A ? 62 O 1
   ATOM 1206 N A SER A 63 ? 14.84140 30.39302 14.05378 0.468 15.04546 N ? A ? 63 N 1
   ATOM 1207 CA A SER A 63 ? 13.43116 30.31468 14.40704 0.468 14.39769 C ? A ? 63 CA 1
   ATOM 1208 C A SER A 63 ? 13.13511 29.21180 15.39883 0.468 14.08798 C ? A ? 63 C 1
   ATOM 1209 O A SER A 63 ? 11.98833 28.78304 15.51639 0.468 13.56714 O ? A ? 63 O 1
   ATOM 1210 CB A SER A 63 ? 12.54112 30.20735 13.15701 0.468 13.73548 C ? A ? 63 CB 1
   ATOM 1211 OG A SER A 63 ? 12.77942 28.97546 12.46302 0.468 13.25894 O ? A ? 63 OG 1
   ATOM 1212 N B SER A 63 ? 14.84463 30.75152 13.69197 0.532 15.34550 N ? A ? 63 N 1
   ATOM 1213 CA B SER A 63 ? 13.44529 30.71709 14.07205 0.532 14.64027 C ? A ? 63 CA 1
   ATOM 1214 C B SER A 63 ? 13.12994 29.63549 15.07976 0.532 14.10960 C ? A ? 63 C 1
   ATOM 1215 O B SER A 63 ? 11.95763 29.30968 15.25987 0.532 13.24492 O ? A ? 63 O 1
   ATOM 1216 CB B SER A 63 ? 12.57938 30.59506 12.81189 0.532 13.82389 C ? A ? 63 CB 1
   ATOM 1217 OG B SER A 63 ? 12.60055 29.30188 12.19469 0.532 13.34284 O ? A ? 63 OG 1
   ATOM 1218 N A ASP A 64 ? 14.13066 28.81178 16.17832 0.468 14.71598 N ? A ? 64 N 1
   ATOM 1219 CA A ASP A 64 ? 13.84631 28.28539 17.49470 0.468 15.10237 C ? A ? 64 CA 1
   ATOM 1220 C A ASP A 64 ? 13.40017 29.42850 18.41283 0.468 14.91861 C ? A ? 64 C 1
   ATOM 1221 O A ASP A 64 ? 12.73822 29.15252 19.41758 0.468 14.82387 O ? A ? 64 O 1
   ATOM 1222 CB A ASP A 64 ? 15.11472 27.65083 18.12696 0.468 15.68887 C ? A ? 64 CB 1
   ATOM 1223 CG A ASP A 64 ? 16.31342 28.60020 18.15676 0.468 17.42904 C ? A ? 64 CG 1
   ATOM 1224 OD1 A ASP A 64 ? 16.69062 29.17412 17.09087 0.468 17.02088 O ? A ? 64 OD1 1
   ATOM 1225 OD2 A ASP A 64 ? 16.86262 28.80644 19.27926 0.468 18.13608 O ? A ? 64 OD2 1
   ATOM 1226 N B ASP A 64 ? 14.15050 29.14892 15.78740 0.532 14.77243 N ? A ? 64 N 1
   ATOM 1227 CA B ASP A 64 ? 13.95103 28.44777 17.03553 0.532 14.76972 C ? A ? 64 CA 1
   ATOM 1228 C B ASP A 64 ? 13.62002 29.41834 18.19458 0.532 15.08739 C ? A ? 64 C 1
   ATOM 1229 O B ASP A 64 ? 13.18092 28.94561 19.26313 0.532 14.54685 O ? A ? 64 O 1
   ATOM 1230 CB B ASP A 64 ? 15.23186 27.66297 17.36166 0.532 15.63567 C ? A ? 64 CB 1
   ATOM 1231 CG B ASP A 64 ? 16.40446 28.57268 17.70798 0.532 17.12995 C ? A ? 64 CG 1
   ATOM 1232 OD1 B ASP A 64 ? 16.90578 29.30465 16.80875 0.532 17.19198 O ? A ? 64 OD1 1
   ATOM 1233 OD2 B ASP A 64 ? 16.75480 28.60085 18.92704 0.532 18.03658 O ? A ? 64 OD2 1
   ATOM 1234 N A LYS A 65 ? 13.75176 30.67694 18.07839 0.468 15.13984 N ? A ? 65 N 1
   ATOM 1235 CA A LYS A 65 ? 13.31862 31.83782 18.87185 0.468 14.85844 C ? A ? 65 CA 1
   ATOM 1236 C A LYS A 65 ? 11.87410 32.14613 18.50384 0.468 14.77914 C ? A ? 65 C 1
   ATOM 1237 O A LYS A 65 ? 11.43915 31.87643 17.38260 0.468 14.39808 O ? A ? 65 O 1
   ATOM 1238 CB A LYS A 65 ? 14.20891 33.04793 18.52073 0.468 15.22167 C ? A ? 65 CB 1
   ATOM 1239 CG A LYS A 65 ? 15.70178 32.82924 18.90758 0.468 16.04169 C ? A ? 65 CG 1
   ATOM 1240 CD A LYS A 65 ? 16.53823 34.15246 18.94564 0.468 16.24230 C ? A ? 65 CD 1
   ATOM 1241 CE A LYS A 65 ? 16.50170 34.86109 17.55795 0.468 16.93142 C ? A ? 65 CE 1
   ATOM 1242 NZ A LYS A 65 ? 16.95413 33.92788 16.43618 0.468 17.80077 N ? A ? 65 NZ 1
   ATOM 1243 N B LYS A 65 ? 13.81786 30.72314 17.98464 0.532 15.04709 N ? A ? 65 N 1
   ATOM 1244 CA B LYS A 65 ? 13.40574 31.75706 18.93411 0.532 14.81022 C ? A ? 65 CA 1
   ATOM 1245 C B LYS A 65 ? 12.09992 32.33495 18.42239 0.532 14.59874 C ? A ? 65 C 1
   ATOM 1246 O B LYS A 65 ? 11.85743 32.36777 17.21212 0.532 14.70581 O ? A ? 65 O 1
   ATOM 1247 CB B LYS A 65 ? 14.44904 32.86509 18.90333 0.532 15.36089 C ? A ? 65 CB 1
   ATOM 1248 CG B LYS A 65 ? 15.69429 32.38544 19.56058 0.532 16.04079 C ? A ? 65 CG 1
   ATOM 1249 CD B LYS A 65 ? 16.87618 33.16894 19.07587 0.532 16.56848 C ? A ? 65 CD 1
   ATOM 1250 CE B LYS A 65 ? 18.06527 32.71443 19.93647 0.532 17.76162 C ? A ? 65 CE 1
   ATOM 1251 NZ B LYS A 65 ? 18.32917 31.16340 19.88312 0.532 20.52141 N ? A ? 65 NZ 1
   ATOM 1252 N A GLY A 66 ? 11.10498 32.59922 19.45797 0.468 14.55824 N ? A ? 66 N 1
   ATOM 1253 CA A GLY A 66 ? 9.71398 32.95449 19.25234 0.468 14.33313 C ? A ? 66 CA 1
   ATOM 1254 C A GLY A 66 ? 8.73494 31.99088 19.90491 0.468 14.80793 C ? A ? 66 C 1
   ATOM 1255 O A GLY A 66 ? 9.07098 31.10613 20.71220 0.468 12.97353 O ? A ? 66 O 1
   ATOM 1256 N B GLY A 66 ? 11.24844 32.72942 19.32315 0.532 14.18139 N ? A ? 66 N 1
   ATOM 1257 CA B GLY A 66 ? 9.89004 33.16015 19.04401 0.532 14.55356 C ? A ? 66 CA 1
   ATOM 1258 C B GLY A 66 ? 8.89126 32.23971 19.67538 0.532 14.94417 C ? A ? 66 C 1
   ATOM 1259 O B GLY A 66 ? 9.22950 31.35317 20.46697 0.532 12.93557 O ? A ? 66 O 1
   ATOM 1260 N A ASP A 67 ? 7.46213 32.20691 19.55040 0.468 14.66469 N ? A ? 67 N 1
   ATOM 1261 CA A ASP A 67 ? 6.40408 31.37213 20.07895 0.468 15.49900 C ? A ? 67 CA 1
   ATOM 1262 C A ASP A 67 ? 6.32742 30.09049 19.24050 0.468 14.95674 C ? A ? 67 C 1
   ATOM 1263 O A ASP A 67 ? 5.40058 29.87265 18.44746 0.468 14.50989 O ? A ? 67 O 1
   ATOM 1264 CB A ASP A 67 ? 5.10454 32.16321 20.03653 0.468 16.64533 C ? A ? 67 CB 1
   ATOM 1265 CG A ASP A 67 ? 3.97714 31.42158 20.69209 0.468 17.80889 C ? A ? 67 CG 1
   ATOM 1266 OD1 A ASP A 67 ? 4.23593 30.31671 21.16213 0.468 18.08385 O ? A ? 67 OD1 1
   ATOM 1267 OD2 A ASP A 67 ? 2.84898 31.92376 20.72617 0.468 18.95192 O ? A ? 67 OD2 1
   ATOM 1268 N B ASP A 67 ? 7.60782 32.51055 19.36090 0.532 14.31048 N ? A ? 67 N 1
   ATOM 1269 CA B ASP A 67 ? 6.51194 31.69169 19.84558 0.532 15.31352 C ? A ? 67 CA 1
   ATOM 1270 C B ASP A 67 ? 6.39102 30.42127 18.99669 0.532 15.28496 C ? A ? 67 C 1
   ATOM 1271 O B ASP A 67 ? 5.53976 30.34481 18.11034 0.532 13.73432 O ? A ? 67 O 1
   ATOM 1272 CB B ASP A 67 ? 5.22732 32.50530 19.77342 0.532 16.23644 C ? A ? 67 CB 1
   ATOM 1273 CG B ASP A 67 ? 4.01308 31.70508 20.21129 0.532 17.53809 C ? A ? 67 CG 1
   ATOM 1274 OD1 B ASP A 67 ? 4.17798 30.80307 21.06734 0.532 17.68036 O ? A ? 67 OD1 1
   ATOM 1275 OD2 B ASP A 67 ? 2.90719 31.93645 19.65886 0.532 18.64430 O ? A ? 67 OD2 1
   ATOM 1276 N A THR A 68 ? 7.31737 29.22544 19.46013 0.468 15.05638 N ? A ? 68 N 1
   ATOM 1277 CA A THR A 68 ? 7.48093 28.00226 18.67072 0.468 14.93302 C ? A ? 68 CA 1
   ATOM 1278 C A THR A 68 ? 7.79742 26.81269 19.55954 0.468 16.14513 C ? A ? 68 C 1
   ATOM 1279 O A THR A 68 ? 8.50524 26.93089 20.57697 0.468 16.20615 O ? A ? 68 O 1
   ATOM 1280 CB A THR A 68 ? 8.52782 28.24565 17.53997 0.468 13.87022 C ? A ? 68 CB 1
   ATOM 1281 OG1 A THR A 68 ? 8.74183 27.04311 16.77747 0.468 13.07673 O ? A ? 68 OG1 1
   ATOM 1282 CG2 A THR A 68 ? 9.90428 28.70741 18.09325 0.468 14.17433 C ? A ? 68 CG2 1
   ATOM 1283 N B THR A 68 ? 7.20307 29.41821 19.33960 0.532 14.57961 N ? A ? 68 N 1
   ATOM 1284 CA B THR A 68 ? 7.30069 28.12555 18.62983 0.532 15.03961 C ? A ? 68 CA 1
   ATOM 1285 C B THR A 68 ? 7.57123 26.94963 19.55703 0.532 15.89651 C ? A ? 68 C 1
   ATOM 1286 O B THR A 68 ? 8.10481 27.07798 20.67380 0.532 16.18248 O ? A ? 68 O 1
   ATOM 1287 CB B THR A 68 ? 8.44809 28.20192 17.62579 0.532 13.85972 C ? A ? 68 CB 1
   ATOM 1288 OG1 B THR A 68 ? 8.42649 27.02546 16.80047 0.532 13.15981 O ? A ? 68 OG1 1
   ATOM 1289 CG2 B THR A 68 ? 9.79838 28.25693 18.36701 0.532 14.16673 C ? A ? 68 CG2 1
   ATOM 1290 N A GLU A 69 ? 7.25967 25.65307 19.14830 0.468 15.43550 N ? A ? 69 N 1
   ATOM 1291 CA A GLU A 69 ? 7.60589 24.37961 19.75300 0.468 16.71303 C ? A ? 69 CA 1
   ATOM 1292 C A GLU A 69 ? 8.69732 23.65895 18.98817 0.468 16.19893 C ? A ? 69 C 1
   ATOM 1293 O A GLU A 69 ? 8.98539 22.49298 19.30323 0.468 16.76564 O ? A ? 69 O 1
   ATOM 1294 CB A GLU A 69 ? 6.39141 23.43077 19.86138 0.468 17.65517 C ? A ? 69 CB 1
   ATOM 1295 CG A GLU A 69 ? 5.15481 24.02940 20.49723 0.468 18.33121 C ? A ? 69 CG 1
   ATOM 1296 CD A GLU A 69 ? 5.45904 24.44478 21.91453 0.468 19.49221 C ? A ? 69 CD 1
   ATOM 1297 OE1 A GLU A 69 ? 6.09493 23.63794 22.62501 0.468 20.13119 O ? A ? 69 OE1 1
   ATOM 1298 OE2 A GLU A 69 ? 5.08043 25.57388 22.31140 0.468 19.82133 O ? A ? 69 OE2 1
   ATOM 1299 N B GLU A 69 ? 7.24033 25.76395 19.02539 0.532 15.39585 N ? A ? 69 N 1
   ATOM 1300 CA B GLU A 69 ? 7.61246 24.50481 19.65087 0.532 16.64301 C ? A ? 69 CA 1
   ATOM 1301 C B GLU A 69 ? 8.71813 23.78617 18.89400 0.532 16.17477 C ? A ? 69 C 1
   ATOM 1302 O B GLU A 69 ? 9.03754 22.63363 19.22872 0.532 16.73022 O ? A ? 69 O 1
   ATOM 1303 CB B GLU A 69 ? 6.39231 23.57687 19.80702 0.532 17.66132 C ? A ? 69 CB 1
   ATOM 1304 CG B GLU A 69 ? 5.15046 24.32899 20.25247 0.532 17.91282 C ? A ? 69 CG 1
   ATOM 1305 CD B GLU A 69 ? 5.38941 24.81075 21.65547 0.532 19.45910 C ? A ? 69 CD 1
   ATOM 1306 OE1 B GLU A 69 ? 5.78187 23.94884 22.47564 0.532 20.19314 O ? A ? 69 OE1 1
   ATOM 1307 OE2 B GLU A 69 ? 5.23552 26.04374 21.87819 0.532 19.20908 O ? A ? 69 OE2 1
   ATOM 1308 N A ALA A 70 ? 9.27855 24.29653 17.96816 0.468 14.66191 N ? A ? 70 N 1
   ATOM 1309 CA A ALA A 70 ? 10.38432 23.69813 17.21912 0.468 14.17413 C ? A ? 70 CA 1
   ATOM 1310 C A ALA A 70 ? 11.64027 23.80313 18.09080 0.468 15.06675 C ? A ? 70 C 1
   ATOM 1311 O A ALA A 70 ? 12.03865 24.91384 18.48260 0.468 15.77273 O ? A ? 70 O 1
   ATOM 1312 CB A ALA A 70 ? 10.61250 24.45040 15.90368 0.468 13.59514 C ? A ? 70 CB 1
   ATOM 1313 N B ALA A 70 ? 9.30308 24.42560 17.87601 0.532 14.58017 N ? A ? 70 N 1
   ATOM 1314 CA B ALA A 70 ? 10.40816 23.81214 17.13193 0.532 14.17865 C ? A ? 70 CA 1
   ATOM 1315 C B ALA A 70 ? 11.65058 23.88914 18.01988 0.532 15.00856 C ? A ? 70 C 1
   ATOM 1316 O B ALA A 70 ? 11.90500 24.92455 18.65569 0.532 15.89551 O ? A ? 70 O 1
   ATOM 1317 CB B ALA A 70 ? 10.67002 24.56180 15.80554 0.532 13.55755 C ? A ? 70 CB 1
   ATOM 1318 N A LEU A 71 ? 12.29344 22.67001 18.33112 0.468 15.03484 N ? A ? 71 N 1
   ATOM 1319 CA A LEU A 71 ? 13.57531 22.66805 19.04322 0.468 15.01033 C ? A ? 71 CA 1
   ATOM 1320 C A LEU A 71 ? 14.72216 23.19744 18.16026 0.468 15.05463 C ? A ? 71 C 1
   ATOM 1321 O A LEU A 71 ? 14.78804 22.93543 16.96455 0.468 14.62381 O ? A ? 71 O 1
   ATOM 1322 CB A LEU A 71 ? 13.94808 21.23645 19.40480 0.468 15.67595 C ? A ? 71 CB 1
   ATOM 1323 CG A LEU A 71 ? 13.01491 20.65705 20.44766 0.468 16.81452 C ? A ? 71 CG 1
   ATOM 1324 CD1 A LEU A 71 ? 13.48811 19.22425 20.78811 0.468 17.54756 C ? A ? 71 CD1 1
   ATOM 1325 CD2 A LEU A 71 ? 12.97567 21.50620 21.65925 0.468 18.16723 C ? A ? 71 CD2 1
   ATOM 1326 N B LEU A 71 ? 12.42404 22.80557 18.03512 0.532 14.63604 N ? A ? 71 N 1
   ATOM 1327 CA B LEU A 71 ? 13.62385 22.69277 18.85583 0.532 15.05084 C ? A ? 71 CA 1
   ATOM 1328 C B LEU A 71 ? 14.84702 23.17403 18.06597 0.532 15.03719 C ? A ? 71 C 1
   ATOM 1329 O B LEU A 71 ? 14.93727 23.07013 16.83415 0.532 14.37335 O ? A ? 71 O 1
   ATOM 1330 CB B LEU A 71 ? 13.83123 21.24986 19.34200 0.532 15.72484 C ? A ? 71 CB 1
   ATOM 1331 CG B LEU A 71 ? 12.85458 20.88314 20.47352 0.532 16.66666 C ? A ? 71 CG 1
   ATOM 1332 CD1 B LEU A 71 ? 12.86844 19.35724 20.85506 0.532 17.57047 C ? A ? 71 CD1 1
   ATOM 1333 CD2 B LEU A 71 ? 13.15367 21.69821 21.65669 0.532 18.28840 C ? A ? 71 CD2 1
   ATOM 1334 N A ALA A 72 ? 15.70530 23.88668 18.77950 0.468 15.01845 N ? A ? 72 N 1
   ATOM 1335 CA A ALA A 72 ? 16.83390 24.44361 18.03664 0.468 16.16422 C ? A ? 72 CA 1
   ATOM 1336 C A ALA A 72 ? 17.68475 23.35288 17.35459 0.468 15.89229 C ? A ? 72 C 1
   ATOM 1337 O A ALA A 72 ? 18.39845 23.63573 16.39229 0.468 15.82146 O ? A ? 72 O 1
   ATOM 1338 CB A ALA A 72 ? 17.70376 25.28020 19.03944 0.468 17.08396 C ? A ? 72 CB 1
   ATOM 1339 N B ALA A 72 ? 15.81354 23.75381 18.78904 0.532 14.98000 N ? A ? 72 N 1
   ATOM 1340 CA B ALA A 72 ? 17.04319 24.18559 18.17045 0.532 16.35173 C ? A ? 72 CA 1
   ATOM 1341 C B ALA A 72 ? 17.74190 23.04401 17.43838 0.532 15.64260 C ? A ? 72 C 1
   ATOM 1342 O B ALA A 72 ? 18.41722 23.26551 16.43568 0.532 15.80255 O ? A ? 72 O 1
   ATOM 1343 CB B ALA A 72 ? 17.99369 24.70150 19.29178 0.532 17.13290 C ? A ? 72 CB 1
   ATOM 1344 N A LYS A 73 ? 17.56078 22.11523 17.81188 0.468 15.49565 N ? A ? 73 N 1
   ATOM 1345 CA A LYS A 73 ? 18.20494 20.93590 17.22772 0.468 16.12919 C ? A ? 73 CA 1
   ATOM 1346 C A LYS A 73 ? 17.90632 20.77868 15.75860 0.468 16.09646 C ? A ? 73 C 1
   ATOM 1347 O A LYS A 73 ? 18.74116 20.29370 15.02014 0.468 15.91932 O ? A ? 73 O 1
   ATOM 1348 CB A LYS A 73 ? 17.62315 19.70330 17.94310 0.468 17.51189 C ? A ? 73 CB 1
   ATOM 1349 CG A LYS A 73 ? 18.64736 18.86931 18.56931 0.468 18.84379 C ? A ? 73 CG 1
   ATOM 1350 CD A LYS A 73 ? 17.95967 17.53591 19.07303 0.468 20.88920 C ? A ? 73 CD 1
   ATOM 1351 CE A LYS A 73 ? 16.64823 17.96766 19.76783 0.468 20.41026 C ? A ? 73 CE 1
   ATOM 1352 NZ A LYS A 73 ? 16.85141 18.07361 21.27903 0.468 23.08836 N ? A ? 73 NZ 1
   ATOM 1353 N B LYS A 73 ? 17.55281 21.82053 17.89180 0.532 15.74595 N ? A ? 73 N 1
   ATOM 1354 CA B LYS A 73 ? 18.22032 20.67171 17.28282 0.532 16.27138 C ? A ? 73 CA 1
   ATOM 1355 C B LYS A 73 ? 17.83396 20.48118 15.82796 0.532 15.93660 C ? A ? 73 C 1
   ATOM 1356 O B LYS A 73 ? 18.58928 19.88016 15.08736 0.532 15.95409 O ? A ? 73 O 1
   ATOM 1357 CB B LYS A 73 ? 17.90298 19.46307 18.18855 0.532 17.18569 C ? A ? 73 CB 1
   ATOM 1358 CG B LYS A 73 ? 17.61597 18.16526 17.50327 0.532 17.36835 C ? A ? 73 CG 1
   ATOM 1359 CD B LYS A 73 ? 17.05827 17.16834 18.47615 0.532 18.52287 C ? A ? 73 CD 1
   ATOM 1360 CE B LYS A 73 ? 17.79293 17.20902 19.74397 0.532 22.08205 C ? A ? 73 CE 1
   ATOM 1361 NZ B LYS A 73 ? 18.12711 15.85844 20.18425 0.532 24.79740 N ? A ? 73 NZ 1
   ATOM 1362 N A ILE A 74 ? 16.71863 21.20889 15.32088 0.468 14.61860 N ? A ? 74 N 1
   ATOM 1363 CA A ILE A 74 ? 16.36554 21.13052 13.89234 0.468 14.33955 C ? A ? 74 CA 1
   ATOM 1364 C A ILE A 74 ? 17.47126 21.70296 13.03632 0.468 15.15214 C ? A ? 74 C 1
   ATOM 1365 O A ILE A 74 ? 17.77466 21.18665 11.95421 0.468 14.08690 O ? A ? 74 O 1
   ATOM 1366 CB A ILE A 74 ? 15.02484 21.85311 13.66250 0.468 13.63776 C ? A ? 74 CB 1
   ATOM 1367 CG1 A ILE A 74 ? 13.90268 21.07903 14.36361 0.468 13.08219 C ? A ? 74 CG1 1
   ATOM 1368 CG2 A ILE A 74 ? 14.74780 22.05408 12.14572 0.468 12.88654 C ? A ? 74 CG2 1
   ATOM 1369 CD1 A ILE A 74 ? 12.61951 21.80485 14.27379 0.468 12.76083 C ? A ? 74 CD1 1
   ATOM 1370 N B ILE A 74 ? 16.69043 21.01640 15.38966 0.532 14.57687 N ? A ? 74 N 1
   ATOM 1371 CA B ILE A 74 ? 16.41165 21.05810 13.94067 0.532 14.33226 C ? A ? 74 CA 1
   ATOM 1372 C B ILE A 74 ? 17.60625 21.56520 13.16175 0.532 14.98776 C ? A ? 74 C 1
   ATOM 1373 O B ILE A 74 ? 18.01790 20.94429 12.18400 0.532 14.32619 O ? A ? 74 O 1
   ATOM 1374 CB B ILE A 74 ? 15.16134 21.90082 13.64935 0.532 13.56465 C ? A ? 74 CB 1
   ATOM 1375 CG1 B ILE A 74 ? 13.93116 21.20803 14.24718 0.532 13.08182 C ? A ? 74 CG1 1
   ATOM 1376 CG2 B ILE A 74 ? 15.05770 22.12561 12.10983 0.532 13.18928 C ? A ? 74 CG2 1
   ATOM 1377 CD1 B ILE A 74 ? 12.76239 22.04793 14.16004 0.532 12.66324 C ? A ? 74 CD1 1
   ATOM 1378 N A TRP A 75 ? 18.10286 22.77904 13.51507 0.468 15.42406 N ? A ? 75 N 1
   ATOM 1379 CA A TRP A 75 ? 19.13591 23.39477 12.70941 0.468 15.92575 C ? A ? 75 CA 1
   ATOM 1380 C A TRP A 75 ? 20.51242 22.76447 12.88528 0.468 17.07563 C ? A ? 75 C 1
   ATOM 1381 O A TRP A 75 ? 21.29061 22.77872 11.92190 0.468 18.44998 O ? A ? 75 O 1
   ATOM 1382 CB A TRP A 75 ? 19.09213 24.92121 12.92132 0.468 16.03891 C ? A ? 75 CB 1
   ATOM 1383 CG A TRP A 75 ? 17.76635 25.47037 12.34516 0.468 14.86293 C ? A ? 75 CG 1
   ATOM 1384 CD1 A TRP A 75 ? 17.56710 25.89074 11.07368 0.468 14.40260 C ? A ? 75 CD1 1
   ATOM 1385 CD2 A TRP A 75 ? 16.48308 25.57835 13.01821 0.468 14.09193 C ? A ? 75 CD2 1
   ATOM 1386 NE1 A TRP A 75 ? 16.23262 26.25106 10.88817 0.468 14.26438 N ? A ? 75 NE1 1
   ATOM 1387 CE2 A TRP A 75 ? 15.55824 26.07252 12.07583 0.468 13.95658 C ? A ? 75 CE2 1
   ATOM 1388 CE3 A TRP A 75 ? 16.04796 25.30542 14.32769 0.468 14.30606 C ? A ? 75 CE3 1
   ATOM 1389 CZ2 A TRP A 75 ? 14.21419 26.29170 12.37447 0.468 13.46284 C ? A ? 75 CZ2 1
   ATOM 1390 CZ3 A TRP A 75 ? 14.68819 25.52419 14.64847 0.468 14.12509 C ? A ? 75 CZ3 1
   ATOM 1391 CH2 A TRP A 75 ? 13.78739 26.02502 13.66672 0.468 13.21812 C ? A ? 75 CH2 1
   ATOM 1392 N B TRP A 75 ? 18.15892 22.73071 13.55902 0.532 15.42832 N ? A ? 75 N 1
   ATOM 1393 CA B TRP A 75 ? 19.26328 23.33714 12.81447 0.532 15.92467 C ? A ? 75 CA 1
   ATOM 1394 C B TRP A 75 ? 20.65309 22.85729 13.25992 0.532 17.08505 C ? A ? 75 C 1
   ATOM 1395 O B TRP A 75 ? 21.66888 23.35078 12.74993 0.532 18.76281 O ? A ? 75 O 1
   ATOM 1396 CB B TRP A 75 ? 19.17110 24.87381 12.93006 0.532 16.05711 C ? A ? 75 CB 1
   ATOM 1397 CG B TRP A 75 ? 17.85961 25.40996 12.32981 0.532 14.90495 C ? A ? 75 CG 1
   ATOM 1398 CD1 B TRP A 75 ? 17.67792 25.82647 11.05755 0.532 14.48982 C ? A ? 75 CD1 1
   ATOM 1399 CD2 B TRP A 75 ? 16.58190 25.55689 12.99844 0.532 14.09826 C ? A ? 75 CD2 1
   ATOM 1400 NE1 B TRP A 75 ? 16.34743 26.20101 10.85688 0.532 14.27426 N ? A ? 75 NE1 1
   ATOM 1401 CE2 B TRP A 75 ? 15.66739 26.04959 12.04614 0.532 14.03764 C ? A ? 75 CE2 1
   ATOM 1402 CE3 B TRP A 75 ? 16.13681 25.30099 14.30977 0.532 14.32877 C ? A ? 75 CE3 1
   ATOM 1403 CZ2 B TRP A 75 ? 14.32951 26.28578 12.33440 0.532 13.40077 C ? A ? 75 CZ2 1
   ATOM 1404 CZ3 B TRP A 75 ? 14.78674 25.54390 14.61963 0.532 14.11653 C ? A ? 75 CZ3 1
   ATOM 1405 CH2 B TRP A 75 ? 13.89772 26.04104 13.62903 0.532 13.20891 C ? A ? 75 CH2 1
   ATOM 1406 N A GLN A 76 ? 20.78145 22.17742 14.05593 0.468 18.04401 N ? A ? 76 N 1
   ATOM 1407 CA A GLN A 76 ? 22.00592 21.39601 14.26797 0.468 20.28586 C ? A ? 76 CA 1
   ATOM 1408 C A GLN A 76 ? 22.05635 20.23758 13.28053 0.468 20.48480 C ? A ? 76 C 1
   ATOM 1409 O A GLN A 76 ? 23.09700 19.98463 12.66122 0.468 21.09937 O ? A ? 76 O 1
   ATOM 1410 CB A GLN A 76 ? 22.12428 20.94547 15.73444 0.468 22.24060 C ? A ? 76 CB 1
   ATOM 1411 CG A GLN A 76 ? 23.27778 19.93848 16.01559 0.468 25.38671 C ? A ? 76 CG 1
   ATOM 1412 CD A GLN A 76 ? 24.65766 20.56269 16.20784 0.468 28.38492 C ? A ? 76 CD 1
   ATOM 1413 OE1 A GLN A 76 ? 25.63453 20.19329 15.52673 0.468 28.16932 O ? A ? 76 OE1 1
   ATOM 1414 NE2 A GLN A 76 ? 24.76937 21.47019 17.18557 0.468 32.45525 N ? A ? 76 NE2 1
   ATOM 1415 N B GLN A 76 ? 20.70769 21.92629 14.18439 0.532 18.11134 N ? A ? 76 N 1
   ATOM 1416 CA B GLN A 76 ? 21.96024 21.23841 14.47104 0.532 19.92092 C ? A ? 76 CA 1
   ATOM 1417 C B GLN A 76 ? 22.09739 20.06889 13.51899 0.532 20.68184 C ? A ? 76 C 1
   ATOM 1418 O B GLN A 76 ? 23.21689 19.62484 13.24362 0.532 21.67914 O ? A ? 76 O 1
   ATOM 1419 CB B GLN A 76 ? 21.96310 20.78885 15.95127 0.532 22.10738 C ? A ? 76 CB 1
   ATOM 1420 CG B GLN A 76 ? 23.06041 19.78264 16.34992 0.532 25.49000 C ? A ? 76 CG 1
   ATOM 1421 CD B GLN A 76 ? 24.37035 20.40979 16.74012 0.532 28.79119 C ? A ? 76 CD 1
   ATOM 1422 OE1 B GLN A 76 ? 24.45223 21.61220 17.06699 0.532 33.12991 O ? A ? 76 OE1 1
   ATOM 1423 NE2 B GLN A 76 ? 25.43418 19.59563 16.70993 0.532 32.74321 N ? A ? 76 NE2 1
   ATOM 1424 N A ASP A 77 ? 20.92401 19.54203 13.07637 0.468 18.72014 N ? A ? 77 N 1
   ATOM 1425 CA A ASP A 77 ? 20.89783 18.34108 12.26152 0.468 18.08172 C ? A ? 77 CA 1
   ATOM 1426 C A ASP A 77 ? 19.80721 18.52271 11.20338 0.468 15.88362 C ? A ? 77 C 1
   ATOM 1427 O A ASP A 77 ? 18.88389 17.70677 11.05809 0.468 13.55970 O ? A ? 77 O 1
   ATOM 1428 CB A ASP A 77 ? 20.62034 17.08380 13.08401 0.468 19.43815 C ? A ? 77 CB 1
   ATOM 1429 CG A ASP A 77 ? 21.70640 16.80265 14.08306 0.468 23.58795 C ? A ? 77 CG 1
   ATOM 1430 OD1 A ASP A 77 ? 22.82282 17.32807 13.89046 0.468 33.09250 O ? A ? 77 OD1 1
   ATOM 1431 OD2 A ASP A 77 ? 21.43510 16.04311 15.05440 0.468 25.61915 O ? A ? 77 OD2 1
   ATOM 1432 N B ASP A 77 ? 20.96355 19.53464 13.01742 0.532 18.85724 N ? A ? 77 N 1
   ATOM 1433 CA B ASP A 77 ? 20.96731 18.30876 12.24632 0.532 18.20010 C ? A ? 77 CA 1
   ATOM 1434 C B ASP A 77 ? 19.91022 18.42967 11.15160 0.532 15.91920 C ? A ? 77 C 1
   ATOM 1435 O B ASP A 77 ? 19.01312 17.58242 11.01524 0.532 13.53110 O ? A ? 77 O 1
   ATOM 1436 CB B ASP A 77 ? 20.62167 17.08661 13.09670 0.532 19.57812 C ? A ? 77 CB 1
   ATOM 1437 CG B ASP A 77 ? 21.69676 16.73974 14.07744 0.532 23.61432 C ? A ? 77 CG 1
   ATOM 1438 OD1 B ASP A 77 ? 22.85411 17.10118 13.82277 0.532 33.04277 O ? A ? 77 OD1 1
   ATOM 1439 OD2 B ASP A 77 ? 21.37380 16.05785 15.08943 0.532 25.49978 O ? A ? 77 OD2 1
   ATOM 1440 N A LYS A 78 ? 19.96139 19.58401 10.43712 0.468 14.87869 N ? A ? 78 N 1
   ATOM 1441 CA A LYS A 78 ? 18.95029 19.89423 9.41911 0.468 13.01730 C ? A ? 78 CA 1
   ATOM 1442 C A LYS A 78 ? 18.93929 18.83990 8.32010 0.468 12.94093 C ? A ? 78 C 1
   ATOM 1443 O A LYS A 78 ? 17.87992 18.52902 7.78940 0.468 10.94712 O ? A ? 78 O 1
   ATOM 1444 CB A LYS A 78 ? 19.17366 21.28353 8.82310 0.468 12.96910 C ? A ? 78 CB 1
   ATOM 1445 CG A LYS A 78 ? 17.91500 21.79462 8.06693 0.468 12.60355 C ? A ? 78 CG 1
   ATOM 1446 CD A LYS A 78 ? 17.00133 22.54729 8.99843 0.468 12.69570 C ? A ? 78 CD 1
   ATOM 1447 CE A LYS A 78 ? 15.68643 22.90513 8.36987 0.468 12.02835 C ? A ? 78 CE 1
   ATOM 1448 NZ A LYS A 78 ? 15.89222 23.85901 7.19544 0.468 12.11031 N ? A ? 78 NZ 1
   ATOM 1449 N B LYS A 78 ? 20.08738 19.42548 10.30174 0.532 14.69400 N ? A ? 78 N 1
   ATOM 1450 CA B LYS A 78 ? 19.03283 19.72944 9.32823 0.532 12.96846 C ? A ? 78 CA 1
   ATOM 1451 C B LYS A 78 ? 18.94413 18.67581 8.21825 0.532 12.90978 C ? A ? 78 C 1
   ATOM 1452 O B LYS A 78 ? 17.85593 18.42330 7.71793 0.532 10.95870 O ? A ? 78 O 1
   ATOM 1453 CB B LYS A 78 ? 19.21115 21.13487 8.74412 0.532 12.95509 C ? A ? 78 CB 1
   ATOM 1454 CG B LYS A 78 ? 17.95686 21.58298 7.95382 0.532 12.73259 C ? A ? 78 CG 1
   ATOM 1455 CD B LYS A 78 ? 16.83283 22.13018 8.82377 0.532 12.36726 C ? A ? 78 CD 1
   ATOM 1456 CE B LYS A 78 ? 15.63160 22.56586 7.99387 0.532 11.97969 C ? A ? 78 CE 1
   ATOM 1457 NZ B LYS A 78 ? 15.89297 23.78061 7.13032 0.532 12.11133 N ? A ? 78 NZ 1
   ATOM 1458 N A ALA A 79 ? 20.09110 18.21444 8.04568 0.468 12.19379 N ? A ? 79 N 1
   ATOM 1459 CA A ALA A 79 ? 20.09518 17.02621 7.20679 0.468 12.33424 C ? A ? 79 CA 1
   ATOM 1460 C A ALA A 79 ? 19.07587 16.00033 7.66527 0.468 11.52851 C ? A ? 79 C 1
   ATOM 1461 O A ALA A 79 ? 18.25139 15.52938 6.85881 0.468 10.24694 O ? A ? 79 O 1
   ATOM 1462 CB A ALA A 79 ? 21.51320 16.45241 7.17729 0.468 12.74106 C ? A ? 79 CB 1
   ATOM 1463 N B ALA A 79 ? 20.03814 17.97582 7.90194 0.532 11.77454 N ? A ? 79 N 1
   ATOM 1464 CA B ALA A 79 ? 19.93476 16.87997 6.94307 0.532 12.05735 C ? A ? 79 CA 1
   ATOM 1465 C B ALA A 79 ? 18.95737 15.81128 7.41823 0.532 11.67310 C ? A ? 79 C 1
   ATOM 1466 O B ALA A 79 ? 18.21578 15.22670 6.60794 0.532 9.93107 O ? A ? 79 O 1
   ATOM 1467 CB B ALA A 79 ? 21.33636 16.28100 6.69723 0.532 12.44882 C ? A ? 79 CB 1
   ATOM 1468 N A ASP A 80 ? 19.14457 15.59880 8.94359 0.468 12.60379 N ? A ? 80 N 1
   ATOM 1469 CA A ASP A 80 ? 18.21171 14.57987 9.39772 0.468 12.63647 C ? A ? 80 CA 1
   ATOM 1470 C A ASP A 80 ? 16.79303 15.09102 9.35803 0.468 12.55589 C ? A ? 80 C 1
   ATOM 1471 O A ASP A 80 ? 15.88860 14.35723 8.96157 0.468 11.14133 O ? A ? 80 O 1
   ATOM 1472 CB A ASP A 80 ? 18.52604 14.17568 10.81950 0.468 13.01056 C ? A ? 80 CB 1
   ATOM 1473 CG A ASP A 80 ? 17.69610 12.96846 11.23414 0.468 14.24858 C ? A ? 80 CG 1
   ATOM 1474 OD1 A ASP A 80 ? 17.94384 11.86509 10.73792 0.468 14.00548 O ? A ? 80 OD1 1
   ATOM 1475 OD2 A ASP A 80 ? 16.75589 13.15441 11.97243 0.468 13.42771 O ? A ? 80 OD2 1
   ATOM 1476 N B ASP A 80 ? 19.03139 15.45282 8.69797 0.532 12.78726 N ? A ? 80 N 1
   ATOM 1477 CA B ASP A 80 ? 18.14857 14.41837 9.20959 0.532 12.41743 C ? A ? 80 CA 1
   ATOM 1478 C B ASP A 80 ? 16.71356 14.90725 9.24497 0.532 12.56646 C ? A ? 80 C 1
   ATOM 1479 O B ASP A 80 ? 15.81911 14.19662 8.81413 0.532 11.05924 O ? A ? 80 O 1
   ATOM 1480 CB B ASP A 80 ? 18.58631 14.03742 10.61390 0.532 13.29350 C ? A ? 80 CB 1
   ATOM 1481 CG B ASP A 80 ? 17.66596 13.00632 11.22813 0.532 14.24659 C ? A ? 80 CG 1
   ATOM 1482 OD1 B ASP A 80 ? 17.49629 11.89633 10.67092 0.532 13.72637 O ? A ? 80 OD1 1
   ATOM 1483 OD2 B ASP A 80 ? 17.12156 13.36184 12.25262 0.532 13.12826 O ? A ? 80 OD2 1
   ATOM 1484 N A PHE A 81 ? 16.59883 16.35856 9.72453 0.468 11.34216 N ? A ? 81 N 1
   ATOM 1485 CA A PHE A 81 ? 15.27874 16.96739 9.58812 0.468 11.81478 C ? A ? 81 CA 1
   ATOM 1486 C A PHE A 81 ? 14.73728 16.80396 8.16849 0.468 11.17667 C ? A ? 81 C 1
   ATOM 1487 O A PHE A 81 ? 13.60133 16.32676 7.98051 0.468 10.83972 O ? A ? 81 O 1
   ATOM 1488 CB A PHE A 81 ? 15.38021 18.45364 9.96507 0.468 11.42275 C ? A ? 81 CB 1
   ATOM 1489 CG A PHE A 81 ? 14.06570 19.13692 10.05705 0.468 10.93878 C ? A ? 81 CG 1
   ATOM 1490 CD1 A PHE A 81 ? 13.22023 18.93014 11.14171 0.468 11.51231 C ? A ? 81 CD1 1
   ATOM 1491 CD2 A PHE A 81 ? 13.65708 20.01393 9.04175 0.468 9.93253 C ? A ? 81 CD2 1
   ATOM 1492 CE1 A PHE A 81 ? 11.98677 19.60249 11.22241 0.468 10.81600 C ? A ? 81 CE1 1
   ATOM 1493 CE2 A PHE A 81 ? 12.43506 20.65365 9.11871 0.468 11.24763 C ? A ? 81 CE2 1
   ATOM 1494 CZ A PHE A 81 ? 11.59829 20.46195 10.22573 0.468 10.58127 C ? A ? 81 CZ 1
   ATOM 1495 N B PHE A 81 ? 16.48845 16.14105 9.71501 0.532 11.33588 N ? A ? 81 N 1
   ATOM 1496 CA B PHE A 81 ? 15.12732 16.71064 9.72201 0.532 11.46744 C ? A ? 81 CA 1
   ATOM 1497 C B PHE A 81 ? 14.53977 16.77366 8.31638 0.532 11.32544 C ? A ? 81 C 1
   ATOM 1498 O B PHE A 81 ? 13.33421 16.49758 8.13959 0.532 10.56208 O ? A ? 81 O 1
   ATOM 1499 CB B PHE A 81 ? 15.17170 18.11926 10.34494 0.532 11.70705 C ? A ? 81 CB 1
   ATOM 1500 CG B PHE A 81 ? 13.84559 18.85112 10.35254 0.532 10.34464 C ? A ? 81 CG 1
   ATOM 1501 CD1 B PHE A 81 ? 13.03445 18.71143 11.44646 0.532 11.73614 C ? A ? 81 CD1 1
   ATOM 1502 CD2 B PHE A 81 ? 13.43444 19.74618 9.32575 0.532 10.24402 C ? A ? 81 CD2 1
   ATOM 1503 CE1 B PHE A 81 ? 11.80104 19.41228 11.53517 0.532 10.91704 C ? A ? 81 CE1 1
   ATOM 1504 CE2 B PHE A 81 ? 12.22326 20.39542 9.41664 0.532 10.54321 C ? A ? 81 CE2 1
   ATOM 1505 CZ B PHE A 81 ? 11.42303 20.27709 10.55283 0.532 10.53739 C ? A ? 81 CZ 1
   ATOM 1506 N A ASP A 82 ? 15.54417 17.19559 7.15986 0.468 10.74172 N ? A ? 82 N 1
   ATOM 1507 CA A ASP A 82 ? 15.05460 17.15849 5.77413 0.468 10.82250 C ? A ? 82 CA 1
   ATOM 1508 C A ASP A 82 ? 14.85291 15.73737 5.26495 0.468 11.07661 C ? A ? 82 C 1
   ATOM 1509 O A ASP A 82 ? 14.03322 15.52532 4.36806 0.468 9.20354 O ? A ? 82 O 1
   ATOM 1510 CB A ASP A 82 ? 16.06252 17.88979 4.89899 0.468 10.06110 C ? A ? 82 CB 1
   ATOM 1511 CG A ASP A 82 ? 16.26213 19.36055 5.32601 0.468 11.07479 C ? A ? 82 CG 1
   ATOM 1512 OD1 A ASP A 82 ? 15.41331 19.88305 6.08633 0.468 9.93407 O ? A ? 82 OD1 1
   ATOM 1513 OD2 A ASP A 82 ? 17.23255 20.00858 4.88055 0.468 9.70995 O ? A ? 82 OD2 1
   ATOM 1514 N B ASP A 82 ? 15.37337 17.18426 7.32933 0.532 10.78424 N ? A ? 82 N 1
   ATOM 1515 CA B ASP A 82 ? 14.95845 17.22460 5.92263 0.532 10.73568 C ? A ? 82 CA 1
   ATOM 1516 C B ASP A 82 ? 14.67774 15.82296 5.38789 0.532 11.04383 C ? A ? 82 C 1
   ATOM 1517 O B ASP A 82 ? 13.69125 15.61835 4.68584 0.532 10.02166 O ? A ? 82 O 1
   ATOM 1518 CB B ASP A 82 ? 16.09500 17.88178 5.12753 0.532 9.99309 C ? A ? 82 CB 1
   ATOM 1519 CG B ASP A 82 ? 16.06777 19.41346 5.20637 0.532 11.03819 C ? A ? 82 CG 1
   ATOM 1520 OD1 B ASP A 82 ? 15.15805 19.94848 5.89209 0.532 9.94059 O ? A ? 82 OD1 1
   ATOM 1521 OD2 B ASP A 82 ? 16.91639 20.08839 4.57499 0.532 9.49063 O ? A ? 82 OD2 1
   ATOM 1522 N A SER A 83 ? 15.60544 14.75109 5.79608 0.468 11.16551 N ? A ? 83 N 1
   ATOM 1523 CA A SER A 83 ? 15.32316 13.35329 5.45860 0.468 11.56260 C ? A ? 83 CA 1
   ATOM 1524 C A SER A 83 ? 13.96105 12.96181 6.02374 0.468 11.63770 C ? A ? 83 C 1
   ATOM 1525 O A SER A 83 ? 13.13579 12.40415 5.31552 0.468 10.66635 O ? A ? 83 O 1
   ATOM 1526 CB A SER A 83 ? 16.44924 12.48505 6.03147 0.468 12.80134 C ? A ? 83 CB 1
   ATOM 1527 OG A SER A 83 ? 16.20105 11.10297 5.79904 0.468 13.54963 O ? A ? 83 OG 1
   ATOM 1528 N B SER A 83 ? 15.55328 14.83013 5.69185 0.532 11.09981 N ? A ? 83 N 1
   ATOM 1529 CA B SER A 83 ? 15.27885 13.42444 5.33428 0.532 11.58508 C ? A ? 83 CA 1
   ATOM 1530 C B SER A 83 ? 13.93180 12.98211 5.91047 0.532 11.67064 C ? A ? 83 C 1
   ATOM 1531 O B SER A 83 ? 13.13284 12.38147 5.21027 0.532 10.66970 O ? A ? 83 O 1
   ATOM 1532 CB B SER A 83 ? 16.41070 12.53388 5.87851 0.532 12.77493 C ? A ? 83 CB 1
   ATOM 1533 OG B SER A 83 ? 16.13944 11.15548 5.56157 0.532 13.48487 O ? A ? 83 OG 1
   ATOM 1534 N A LYS A 84 ? 13.70382 13.29239 7.28801 0.468 10.89381 N ? A ? 84 N 1
   ATOM 1535 CA A LYS A 84 ? 12.40539 12.95644 7.88927 0.468 11.38425 C ? A ? 84 CA 1
   ATOM 1536 C A LYS A 84 ? 11.26196 13.60342 7.10916 0.468 10.93159 C ? A ? 84 C 1
   ATOM 1537 O A LYS A 84 ? 10.25986 12.94863 6.76882 0.468 9.58749 O ? A ? 84 O 1
   ATOM 1538 CB A LYS A 84 ? 12.38022 13.42727 9.36175 0.468 11.31843 C ? A ? 84 CB 1
   ATOM 1539 CG A LYS A 84 ? 13.22057 12.49638 10.28017 0.468 12.37615 C ? A ? 84 CG 1
   ATOM 1540 CD A LYS A 84 ? 12.71449 12.66511 11.71574 0.468 13.02830 C ? A ? 84 CD 1
   ATOM 1541 CE A LYS A 84 ? 13.52312 11.83805 12.75446 0.468 14.36956 C ? A ? 84 CE 1
   ATOM 1542 NZ A LYS A 84 ? 13.75304 10.46237 12.42870 0.468 16.53417 N ? A ? 84 NZ 1
   ATOM 1543 N B LYS A 84 ? 13.67551 13.26447 7.19159 0.532 10.89630 N ? A ? 84 N 1
   ATOM 1544 CA B LYS A 84 ? 12.36399 12.89111 7.74919 0.532 11.44221 C ? A ? 84 CA 1
   ATOM 1545 C B LYS A 84 ? 11.24930 13.65102 7.04739 0.532 10.93081 C ? A ? 84 C 1
   ATOM 1546 O B LYS A 84 ? 10.14021 13.12542 6.86897 0.532 9.61000 O ? A ? 84 O 1
   ATOM 1547 CB B LYS A 84 ? 12.27605 13.17939 9.25828 0.532 11.46469 C ? A ? 84 CB 1
   ATOM 1548 CG B LYS A 84 ? 13.06038 12.18136 10.14035 0.532 11.65537 C ? A ? 84 CG 1
   ATOM 1549 CD B LYS A 84 ? 13.05227 12.78080 11.55679 0.532 12.89283 C ? A ? 84 CD 1
   ATOM 1550 CE B LYS A 84 ? 13.97099 12.05222 12.58724 0.532 14.60995 C ? A ? 84 CE 1
   ATOM 1551 NZ B LYS A 84 ? 14.14618 10.65350 12.46638 0.532 16.35481 N ? A ? 84 NZ 1
   ATOM 1552 N A MET A 85 ? 11.39440 14.90740 6.84050 0.468 10.90357 N ? A ? 85 N 1
   ATOM 1553 CA A MET A 85 ? 10.31866 15.64498 6.16912 0.468 10.36189 C ? A ? 85 CA 1
   ATOM 1554 C A MET A 85 ? 10.02283 15.07138 4.77387 0.468 10.17691 C ? A ? 85 C 1
   ATOM 1555 O A MET A 85 ? 8.85499 14.88585 4.41651 0.468 9.28744 O ? A ? 85 O 1
   ATOM 1556 CB A MET A 85 ? 10.72088 17.10528 6.06335 0.468 10.19007 C ? A ? 85 CB 1
   ATOM 1557 CG A MET A 85 ? 9.60166 18.02849 5.59095 0.468 10.53007 C ? A ? 85 CG 1
   ATOM 1558 SD A MET A 85 ? 8.16379 18.08553 6.70810 0.468 9.87166 S ? A ? 85 SD 1
   ATOM 1559 CE A MET A 85 ? 8.76563 19.22096 7.96839 0.468 9.78310 C ? A ? 85 CE 1
   ATOM 1560 N B MET A 85 ? 11.50752 14.91657 6.69586 0.532 11.00540 N ? A ? 85 N 1
   ATOM 1561 CA B MET A 85 ? 10.46992 15.69315 6.01277 0.532 10.36513 C ? A ? 85 CA 1
   ATOM 1562 C B MET A 85 ? 10.15785 15.10866 4.62794 0.532 10.20830 C ? A ? 85 C 1
   ATOM 1563 O B MET A 85 ? 8.99017 14.99562 4.24868 0.532 9.30256 O ? A ? 85 O 1
   ATOM 1564 CB B MET A 85 ? 10.91109 17.13963 5.83979 0.532 10.03901 C ? A ? 85 CB 1
   ATOM 1565 CG B MET A 85 ? 9.75200 17.97884 5.27807 0.532 10.77858 C ? A ? 85 CG 1
   ATOM 1566 SD B MET A 85 ? 8.37685 18.31888 6.42868 0.532 12.53112 S ? A ? 85 SD 1
   ATOM 1567 CE B MET A 85 ? 9.19997 19.61031 7.41088 0.532 9.69236 C ? A ? 85 CE 1
   ATOM 1568 N A THR A 86 ? 11.05942 14.76315 3.96223 0.468 10.48150 N ? A ? 86 N 1
   ATOM 1569 CA A THR A 86 ? 10.78422 14.17638 2.66552 0.468 10.86521 C ? A ? 86 CA 1
   ATOM 1570 C A THR A 86 ? 10.28197 12.74498 2.76730 0.468 11.11241 C ? A ? 86 C 1
   ATOM 1571 O A THR A 86 ? 9.47712 12.30640 1.92236 0.468 10.63075 O ? A ? 86 O 1
   ATOM 1572 CB A THR A 86 ? 12.02748 14.28612 1.77923 0.468 11.51819 C ? A ? 86 CB 1
   ATOM 1573 OG1 A THR A 86 ? 13.15278 13.70107 2.43518 0.468 12.00261 O ? A ? 86 OG1 1
   ATOM 1574 CG2 A THR A 86 ? 12.34508 15.73597 1.44079 0.468 10.52760 C ? A ? 86 CG2 1
   ATOM 1575 N B THR A 86 ? 11.18845 14.76950 3.81168 0.532 10.36405 N ? A ? 86 N 1
   ATOM 1576 CA B THR A 86 ? 10.86740 14.21962 2.50926 0.532 10.87445 C ? A ? 86 CA 1
   ATOM 1577 C B THR A 86 ? 10.23861 12.83896 2.60957 0.532 11.04310 C ? A ? 86 C 1
   ATOM 1578 O B THR A 86 ? 9.34206 12.51870 1.81566 0.532 10.33365 O ? A ? 86 O 1
   ATOM 1579 CB B THR A 86 ? 12.10815 14.22360 1.59878 0.532 11.55497 C ? A ? 86 CB 1
   ATOM 1580 OG1 B THR A 86 ? 13.11527 13.36197 2.12799 0.532 12.27141 O ? A ? 86 OG1 1
   ATOM 1581 CG2 B THR A 86 ? 12.71325 15.62073 1.54865 0.532 9.89745 C ? A ? 86 CG2 1
   ATOM 1582 N A ALA A 87 ? 10.72330 12.00066 3.78809 0.468 11.00154 N ? A ? 87 N 1
   ATOM 1583 CA A ALA A 87 ? 10.10337 10.69831 4.03829 0.468 12.01297 C ? A ? 87 CA 1
   ATOM 1584 C A ALA A 87 ? 8.61442 10.85133 4.33268 0.468 11.32115 C ? A ? 87 C 1
   ATOM 1585 O A ALA A 87 ? 7.80520 9.99920 3.93612 0.468 10.42305 O ? A ? 87 O 1
   ATOM 1586 CB A ALA A 87 ? 10.74161 10.04753 5.24118 0.468 12.35042 C ? A ? 87 CB 1
   ATOM 1587 N B ALA A 87 ? 10.66731 12.01487 3.56858 0.532 11.01346 N ? A ? 87 N 1
   ATOM 1588 CA B ALA A 87 ? 10.04288 10.69793 3.73382 0.532 11.85144 C ? A ? 87 CA 1
   ATOM 1589 C B ALA A 87 ? 8.61463 10.82279 4.23939 0.532 11.31401 C ? A ? 87 C 1
   ATOM 1590 O B ALA A 87 ? 7.77539 9.96694 3.92769 0.532 10.35884 O ? A ? 87 O 1
   ATOM 1591 CB B ALA A 87 ? 10.84748 9.83792 4.70231 0.532 12.42709 C ? A ? 87 CB 1
   ATOM 1592 N A PHE A 88 ? 8.24601 11.91049 5.09323 0.468 10.51643 N ? A ? 88 N 1
   ATOM 1593 CA A PHE A 88 ? 6.83229 12.18644 5.37167 0.468 10.16105 C ? A ? 88 CA 1
   ATOM 1594 C A PHE A 88 ? 6.08783 12.54754 4.09181 0.468 10.99007 C ? A ? 88 C 1
   ATOM 1595 O A PHE A 88 ? 4.96962 12.06922 3.85478 0.468 9.87354 O ? A ? 88 O 1
   ATOM 1596 CB A PHE A 88 ? 6.72984 13.30305 6.43251 0.468 9.94082 C ? A ? 88 CB 1
   ATOM 1597 CG A PHE A 88 ? 5.33942 13.90220 6.57034 0.468 8.94724 C ? A ? 88 CG 1
   ATOM 1598 CD1 A PHE A 88 ? 4.19571 13.06979 6.70017 0.468 9.26222 C ? A ? 88 CD1 1
   ATOM 1599 CD2 A PHE A 88 ? 5.17029 15.29145 6.67140 0.468 8.73021 C ? A ? 88 CD2 1
   ATOM 1600 CE1 A PHE A 88 ? 2.90990 13.62640 6.83067 0.468 9.10796 C ? A ? 88 CE1 1
   ATOM 1601 CE2 A PHE A 88 ? 3.92126 15.84552 6.82878 0.468 9.87997 C ? A ? 88 CE2 1
   ATOM 1602 CZ A PHE A 88 ? 2.77983 15.03331 6.94878 0.468 9.22044 C ? A ? 88 CZ 1
   ATOM 1603 N B PHE A 88 ? 8.33843 11.84567 5.08075 0.532 10.53440 N ? A ? 88 N 1
   ATOM 1604 CA B PHE A 88 ? 6.94833 12.17722 5.40864 0.532 10.10064 C ? A ? 88 CA 1
   ATOM 1605 C B PHE A 88 ? 6.12747 12.34840 4.13772 0.532 10.97386 C ? A ? 88 C 1
   ATOM 1606 O B PHE A 88 ? 5.07018 11.71699 3.97671 0.532 9.73778 O ? A ? 88 O 1
   ATOM 1607 CB B PHE A 88 ? 6.93843 13.44390 6.29269 0.532 9.92682 C ? A ? 88 CB 1
   ATOM 1608 CG B PHE A 88 ? 5.56314 14.05296 6.50153 0.532 8.84288 C ? A ? 88 CG 1
   ATOM 1609 CD1 B PHE A 88 ? 4.43382 13.26575 6.73543 0.532 9.39262 C ? A ? 88 CD1 1
   ATOM 1610 CD2 B PHE A 88 ? 5.41652 15.43209 6.55435 0.532 8.62672 C ? A ? 88 CD2 1
   ATOM 1611 CE1 B PHE A 88 ? 3.20198 13.86446 6.94909 0.532 9.56012 C ? A ? 88 CE1 1
   ATOM 1612 CE2 B PHE A 88 ? 4.19648 16.01332 6.81298 0.532 9.82184 C ? A ? 88 CE2 1
   ATOM 1613 CZ B PHE A 88 ? 3.07425 15.23339 7.02288 0.532 9.11309 C ? A ? 88 CZ 1
   ATOM 1614 N A GLN A 89 ? 6.69394 13.41932 3.26302 0.468 10.58468 N ? A ? 89 N 1
   ATOM 1615 CA A GLN A 89 ? 6.08322 13.71530 1.95241 0.468 11.04689 C ? A ? 89 CA 1
   ATOM 1616 C A GLN A 89 ? 5.80996 12.42703 1.17016 0.468 11.59100 C ? A ? 89 C 1
   ATOM 1617 O A GLN A 89 ? 4.68828 12.25145 0.65705 0.468 10.54612 O ? A ? 89 O 1
   ATOM 1618 CB A GLN A 89 ? 6.95894 14.69200 1.15132 0.468 10.95511 C ? A ? 89 CB 1
   ATOM 1619 CG A GLN A 89 ? 7.08114 16.00217 1.92440 0.468 10.83966 C ? A ? 89 CG 1
   ATOM 1620 CD A GLN A 89 ? 7.82610 17.12595 1.19490 0.468 11.47185 C ? A ? 89 CD 1
   ATOM 1621 OE1 A GLN A 89 ? 8.20232 16.99517 -0.00594 0.468 11.60101 O ? A ? 89 OE1 1
   ATOM 1622 NE2 A GLN A 89 ? 8.06686 18.24975 1.91860 0.468 10.67632 N ? A ? 89 NE2 1
   ATOM 1623 N B GLN A 89 ? 6.59708 13.25919 3.24951 0.532 10.58820 N ? A ? 89 N 1
   ATOM 1624 CA B GLN A 89 ? 5.93838 13.48597 1.94723 0.532 11.17846 C ? A ? 89 CA 1
   ATOM 1625 C B GLN A 89 ? 5.78674 12.18389 1.15987 0.532 11.60062 C ? A ? 89 C 1
   ATOM 1626 O B GLN A 89 ? 4.71891 11.94109 0.58159 0.532 10.94590 O ? A ? 89 O 1
   ATOM 1627 CB B GLN A 89 ? 6.74021 14.50080 1.11610 0.532 10.89838 C ? A ? 89 CB 1
   ATOM 1628 CG B GLN A 89 ? 6.79356 15.88766 1.77760 0.532 10.98347 C ? A ? 89 CG 1
   ATOM 1629 CD B GLN A 89 ? 7.97317 16.72438 1.25671 0.532 11.40763 C ? A ? 89 CD 1
   ATOM 1630 OE1 B GLN A 89 ? 8.79582 16.22058 0.46549 0.532 11.74392 O ? A ? 89 OE1 1
   ATOM 1631 NE2 B GLN A 89 ? 8.01449 18.04105 1.61191 0.532 11.06802 N ? A ? 89 NE2 1
   ATOM 1632 N A ASP A 90 ? 6.78261 11.47497 1.17267 0.468 11.25830 N ? A ? 90 N 1
   ATOM 1633 CA A ASP A 90 ? 6.64808 10.20209 0.45339 0.468 11.97924 C ? A ? 90 CA 1
   ATOM 1634 C A ASP A 90 ? 5.55763 9.31225 1.05183 0.468 11.99031 C ? A ? 90 C 1
   ATOM 1635 O A ASP A 90 ? 4.67427 8.81894 0.33499 0.468 11.19758 O ? A ? 90 O 1
   ATOM 1636 CB A ASP A 90 ? 7.98486 9.46472 0.49171 0.468 12.97629 C ? A ? 90 CB 1
   ATOM 1637 CG A ASP A 90 ? 9.09089 10.15279 -0.32482 0.468 13.54985 C ? A ? 90 CG 1
   ATOM 1638 OD1 A ASP A 90 ? 8.85319 11.03599 -1.22815 0.468 14.00220 O ? A ? 90 OD1 1
   ATOM 1639 OD2 A ASP A 90 ? 10.25591 9.73911 -0.03808 0.468 14.49104 O ? A ? 90 OD2 1
   ATOM 1640 N B ASP A 90 ? 6.81475 11.30834 1.17947 0.532 11.30411 N ? A ? 90 N 1
   ATOM 1641 CA B ASP A 90 ? 6.69645 10.03221 0.47662 0.532 11.98840 C ? A ? 90 CA 1
   ATOM 1642 C B ASP A 90 ? 5.65189 9.12482 1.10247 0.532 11.96294 C ? A ? 90 C 1
   ATOM 1643 O B ASP A 90 ? 4.87814 8.46686 0.39553 0.532 10.34608 O ? A ? 90 O 1
   ATOM 1644 CB B ASP A 90 ? 8.04025 9.34359 0.49413 0.532 13.10742 C ? A ? 90 CB 1
   ATOM 1645 CG B ASP A 90 ? 9.04532 10.02440 -0.40970 0.532 13.56415 C ? A ? 90 CG 1
   ATOM 1646 OD1 B ASP A 90 ? 8.69658 10.83967 -1.33593 0.532 14.16252 O ? A ? 90 OD1 1
   ATOM 1647 OD2 B ASP A 90 ? 10.24332 9.69575 -0.15989 0.532 14.51874 O ? A ? 90 OD2 1
   ATOM 1648 N A ASN A 91 ? 5.58581 9.11035 2.37781 0.468 10.36806 N ? A ? 91 N 1
   ATOM 1649 CA A ASN A 91 ? 4.53030 8.32199 3.03242 0.468 11.03431 C ? A ? 91 CA 1
   ATOM 1650 C A ASN A 91 ? 3.15749 8.96780 2.86389 0.468 10.06997 C ? A ? 91 C 1
   ATOM 1651 O A ASN A 91 ? 2.15378 8.28235 2.67177 0.468 9.68870 O ? A ? 91 O 1
   ATOM 1652 CB A ASN A 91 ? 4.85941 8.16463 4.51092 0.468 10.78296 C ? A ? 91 CB 1
   ATOM 1653 CG A ASN A 91 ? 5.93572 7.12631 4.81306 0.468 11.69188 C ? A ? 91 CG 1
   ATOM 1654 OD1 A ASN A 91 ? 5.87458 5.94290 4.36488 0.468 12.25015 O ? A ? 91 OD1 1
   ATOM 1655 ND2 A ASN A 91 ? 6.91310 7.52666 5.65437 0.468 12.02808 N ? A ? 91 ND2 1
   ATOM 1656 N B ASN A 91 ? 5.58591 9.08954 2.43092 0.532 10.33783 N ? A ? 91 N 1
   ATOM 1657 CA B ASN A 91 ? 4.58212 8.22710 3.05626 0.532 11.00354 C ? A ? 91 CA 1
   ATOM 1658 C B ASN A 91 ? 3.17074 8.77068 2.86254 0.532 10.18348 C ? A ? 91 C 1
   ATOM 1659 O B ASN A 91 ? 2.23692 8.00776 2.59878 0.532 9.78465 O ? A ? 91 O 1
   ATOM 1660 CB B ASN A 91 ? 4.91264 8.05712 4.51916 0.532 10.73564 C ? A ? 91 CB 1
   ATOM 1661 CG B ASN A 91 ? 6.16994 7.24956 4.77681 0.532 11.58854 C ? A ? 91 CG 1
   ATOM 1662 OD1 B ASN A 91 ? 6.57609 6.38468 3.95141 0.532 12.34763 O ? A ? 91 OD1 1
   ATOM 1663 ND2 B ASN A 91 ? 6.79279 7.47059 5.96635 0.532 12.05742 N ? A ? 91 ND2 1
   ATOM 1664 N A ALA A 92 ? 3.08106 10.28794 2.91606 0.468 8.69830 N ? A ? 92 N 1
   ATOM 1665 CA A ALA A 92 ? 1.78745 10.90463 2.60218 0.468 9.86253 C ? A ? 92 CA 1
   ATOM 1666 C A ALA A 92 ? 1.31573 10.48826 1.21475 0.468 10.95036 C ? A ? 92 C 1
   ATOM 1667 O A ALA A 92 ? 0.16344 10.03361 1.04114 0.468 9.29894 O ? A ? 92 O 1
   ATOM 1668 CB A ALA A 92 ? 1.92632 12.42716 2.73421 0.468 10.38171 C ? A ? 92 CB 1
   ATOM 1669 N B ALA A 92 ? 3.01359 10.08813 2.89536 0.532 8.72630 N ? A ? 92 N 1
   ATOM 1670 CA B ALA A 92 ? 1.68335 10.66819 2.67911 0.532 9.73669 C ? A ? 92 CA 1
   ATOM 1671 C B ALA A 92 ? 1.24202 10.53849 1.23090 0.532 10.95312 C ? A ? 92 C 1
   ATOM 1672 O B ALA A 92 ? 0.03060 10.38828 0.96956 0.532 8.86766 O ? A ? 92 O 1
   ATOM 1673 CB B ALA A 92 ? 1.68314 12.12570 3.16181 0.532 9.73647 C ? A ? 92 CB 1
   ATOM 1674 N A ALA A 93 ? 2.19268 10.65915 0.20665 0.468 10.44011 N ? A ? 93 N 1
   ATOM 1675 CA A ALA A 93 ? 1.77668 10.29882 -1.16051 0.468 11.55058 C ? A ? 93 CA 1
   ATOM 1676 C A ALA A 93 ? 1.36034 8.82559 -1.28119 0.468 10.97587 C ? A ? 93 C 1
   ATOM 1677 O A ALA A 93 ? 0.35732 8.52431 -1.93989 0.468 10.69665 O ? A ? 93 O 1
   ATOM 1678 CB A ALA A 93 ? 2.89516 10.67283 -2.13215 0.468 11.75596 C ? A ? 93 CB 1
   ATOM 1679 N B ALA A 93 ? 2.19328 10.68123 0.27742 0.532 10.43503 N ? A ? 93 N 1
   ATOM 1680 CA B ALA A 93 ? 1.83540 10.35457 -1.11685 0.532 11.55304 C ? A ? 93 CA 1
   ATOM 1681 C B ALA A 93 ? 1.42694 8.88340 -1.27807 0.532 10.98322 C ? A ? 93 C 1
   ATOM 1682 O B ALA A 93 ? 0.42654 8.59149 -1.94464 0.532 10.69473 O ? A ? 93 O 1
   ATOM 1683 CB B ALA A 93 ? 2.99828 10.73924 -2.04430 0.532 11.45198 C ? A ? 93 CB 1
   ATOM 1684 N A ALA A 94 ? 2.03137 7.92613 -0.55084 0.468 10.08898 N ? A ? 94 N 1
   ATOM 1685 CA A ALA A 94 ? 1.67097 6.51373 -0.56730 0.468 10.61337 C ? A ? 94 CA 1
   ATOM 1686 C A ALA A 94 ? 0.32940 6.27109 0.11377 0.468 10.14707 C ? A ? 94 C 1
   ATOM 1687 O A ALA A 94 ? -0.39318 5.33201 -0.23634 0.468 9.71332 O ? A ? 94 O 1
   ATOM 1688 CB A ALA A 94 ? 2.76195 5.67968 0.11520 0.468 11.34026 C ? A ? 94 CB 1
   ATOM 1689 N B ALA A 94 ? 2.10619 7.97129 -0.56909 0.532 10.08830 N ? A ? 94 N 1
   ATOM 1690 CA B ALA A 94 ? 1.75232 6.55996 -0.61124 0.532 10.60957 C ? A ? 94 CA 1
   ATOM 1691 C B ALA A 94 ? 0.35395 6.29665 -0.05962 0.532 10.12754 C ? A ? 94 C 1
   ATOM 1692 O B ALA A 94 ? -0.38687 5.49439 -0.62077 0.532 10.46854 O ? A ? 94 O 1
   ATOM 1693 CB B ALA A 94 ? 2.79045 5.71465 0.13459 0.532 11.34090 C ? A ? 94 CB 1
   ATOM 1694 N A LEU A 95 ? 0.03261 7.05596 1.16892 0.468 10.90628 N ? A ? 95 N 1
   ATOM 1695 CA A LEU A 95 ? -1.28463 6.97854 1.77027 0.468 10.06486 C ? A ? 95 CA 1
   ATOM 1696 C A LEU A 95 ? -2.35087 7.40798 0.76920 0.468 9.83551 C ? A ? 95 C 1
   ATOM 1697 O A LEU A 95 ? -3.42772 6.77574 0.67990 0.468 10.14186 O ? A ? 95 O 1
   ATOM 1698 CB A LEU A 95 ? -1.27380 7.88246 3.01496 0.468 9.60257 C ? A ? 95 CB 1
   ATOM 1699 CG A LEU A 95 ? -2.63128 7.91582 3.74607 0.468 9.92781 C ? A ? 95 CG 1
   ATOM 1700 CD1 A LEU A 95 ? -3.09881 6.54531 4.13552 0.468 9.76470 C ? A ? 95 CD1 1
   ATOM 1701 CD2 A LEU A 95 ? -2.42025 8.84682 5.01985 0.468 9.85242 C ? A ? 95 CD2 1
   ATOM 1702 N B LEU A 95 ? 0.02456 6.88901 1.11255 0.532 10.74704 N ? A ? 95 N 1
   ATOM 1703 CA B LEU A 95 ? -1.32184 6.77907 1.65887 0.532 10.03555 C ? A ? 95 CA 1
   ATOM 1704 C B LEU A 95 ? -2.37820 7.31870 0.67946 0.532 9.84156 C ? A ? 95 C 1
   ATOM 1705 O B LEU A 95 ? -3.49192 6.75360 0.60127 0.532 10.11681 O ? A ? 95 O 1
   ATOM 1706 CB B LEU A 95 ? -1.34706 7.53074 3.00123 0.532 9.88079 C ? A ? 95 CB 1
   ATOM 1707 CG B LEU A 95 ? -2.71746 7.70711 3.63854 0.532 9.73419 C ? A ? 95 CG 1
   ATOM 1708 CD1 B LEU A 95 ? -3.43517 6.38978 3.82704 0.532 9.68700 C ? A ? 95 CD1 1
   ATOM 1709 CD2 B LEU A 95 ? -2.33076 8.38621 4.99320 0.532 9.83332 C ? A ? 95 CD2 1
   ATOM 1710 N A ALA A 96 ? -2.10144 8.52012 0.04707 0.468 9.91259 N ? A ? 96 N 1
   ATOM 1711 CA A ALA A 96 ? -3.01926 8.92309 -1.01819 0.468 9.94640 C ? A ? 96 CA 1
   ATOM 1712 C A ALA A 96 ? -3.22863 7.79973 -2.04328 0.468 10.51989 C ? A ? 96 C 1
   ATOM 1713 O A ALA A 96 ? -4.37442 7.53640 -2.43775 0.468 9.20401 O ? A ? 96 O 1
   ATOM 1714 CB A ALA A 96 ? -2.52319 10.22963 -1.66627 0.468 10.27907 C ? A ? 96 CB 1
   ATOM 1715 N B ALA A 96 ? -2.09764 8.45036 -0.01581 0.532 9.89752 N ? A ? 96 N 1
   ATOM 1716 CA B ALA A 96 ? -3.07979 8.95871 -0.98301 0.532 9.94411 C ? A ? 96 CA 1
   ATOM 1717 C B ALA A 96 ? -3.28686 7.99047 -2.16239 0.532 10.53429 C ? A ? 96 C 1
   ATOM 1718 O B ALA A 96 ? -4.41737 7.84697 -2.64844 0.532 9.56601 O ? A ? 96 O 1
   ATOM 1719 CB B ALA A 96 ? -2.70558 10.38258 -1.44407 0.532 9.93020 C ? A ? 96 CB 1
   ATOM 1720 N A VAL A 97 ? -2.14008 7.11745 -2.44862 0.468 10.52626 N ? A ? 97 N 1
   ATOM 1721 CA A VAL A 97 ? -2.29427 6.00347 -3.39131 0.468 10.77107 C ? A ? 97 CA 1
   ATOM 1722 C A VAL A 97 ? -3.10320 4.88455 -2.76657 0.468 10.75680 C ? A ? 97 C 1
   ATOM 1723 O A VAL A 97 ? -4.01546 4.33758 -3.40374 0.468 11.01712 O ? A ? 97 O 1
   ATOM 1724 CB A VAL A 97 ? -0.91364 5.51909 -3.89067 0.468 11.65106 C ? A ? 97 CB 1
   ATOM 1725 CG1 A VAL A 97 ? -1.06056 4.18733 -4.65062 0.468 11.62234 C ? A ? 97 CG1 1
   ATOM 1726 CG2 A VAL A 97 ? -0.29049 6.55206 -4.81912 0.468 12.05796 C ? A ? 97 CG2 1
   ATOM 1727 N B VAL A 97 ? -2.22727 7.28953 -2.58786 0.532 10.62588 N ? A ? 97 N 1
   ATOM 1728 CA B VAL A 97 ? -2.42758 6.28620 -3.62527 0.532 10.76945 C ? A ? 97 CA 1
   ATOM 1729 C B VAL A 97 ? -3.26263 5.11436 -3.10305 0.532 10.96668 C ? A ? 97 C 1
   ATOM 1730 O B VAL A 97 ? -4.20390 4.66719 -3.76674 0.532 9.83255 O ? A ? 97 O 1
   ATOM 1731 CB B VAL A 97 ? -1.06185 5.80888 -4.15987 0.532 11.56867 C ? A ? 97 CB 1
   ATOM 1732 CG1 B VAL A 97 ? -1.30588 4.55685 -5.00584 0.532 11.35459 C ? A ? 97 CG1 1
   ATOM 1733 CG2 B VAL A 97 ? -0.33465 6.97120 -4.84925 0.532 11.86890 C ? A ? 97 CG2 1
   ATOM 1734 N A ALA A 98 ? -2.79657 4.54762 -1.49591 0.468 9.76359 N ? A ? 98 N 1
   ATOM 1735 CA A ALA A 98 ? -3.56529 3.48162 -0.83573 0.468 11.26637 C ? A ? 98 CA 1
   ATOM 1736 C A ALA A 98 ? -5.05490 3.80397 -0.83107 0.468 11.43482 C ? A ? 98 C 1
   ATOM 1737 O A ALA A 98 ? -5.89922 2.89379 -0.91825 0.468 10.84637 O ? A ? 98 O 1
   ATOM 1738 CB A ALA A 98 ? -3.02528 3.25276 0.56679 0.468 11.25692 C ? A ? 98 CB 1
   ATOM 1739 N B ALA A 98 ? -2.89390 4.57363 -1.92237 0.532 9.64383 N ? A ? 98 N 1
   ATOM 1740 CA B ALA A 98 ? -3.58804 3.42231 -1.32506 0.532 11.62977 C ? A ? 98 CA 1
   ATOM 1741 C B ALA A 98 ? -5.06036 3.74199 -1.12653 0.532 11.20473 C ? A ? 98 C 1
   ATOM 1742 O B ALA A 98 ? -5.91090 2.88076 -1.31373 0.532 10.80394 O ? A ? 98 O 1
   ATOM 1743 CB B ALA A 98 ? -2.94988 3.13328 0.04880 0.532 11.25096 C ? A ? 98 CB 1
   ATOM 1744 N A ALA A 99 ? -5.38836 5.10089 -0.75809 0.468 10.18388 N ? A ? 99 N 1
   ATOM 1745 CA A ALA A 99 ? -6.76638 5.58770 -0.68525 0.468 10.61237 C ? A ? 99 CA 1
   ATOM 1746 C A ALA A 99 ? -7.51276 5.55795 -2.02016 0.468 11.32468 C ? A ? 99 C 1
   ATOM 1747 O A ALA A 99 ? -8.74216 5.81383 -2.05334 0.468 11.06966 O ? A ? 99 O 1
   ATOM 1748 CB A ALA A 99 ? -6.74157 7.02965 -0.16620 0.468 10.26082 C ? A ? 99 CB 1
   ATOM 1749 N B ALA A 99 ? -5.37386 4.96286 -0.68353 0.532 10.29832 N ? A ? 99 N 1
   ATOM 1750 CA B ALA A 99 ? -6.77344 5.26923 -0.41179 0.532 10.44828 C ? A ? 99 CA 1
   ATOM 1751 C B ALA A 99 ? -7.64876 5.26827 -1.66335 0.532 11.29827 C ? A ? 99 C 1
   ATOM 1752 O B ALA A 99 ? -8.90032 5.33552 -1.54572 0.532 10.46792 O ? A ? 99 O 1
   ATOM 1753 CB B ALA A 99 ? -6.80527 6.62588 0.29346 0.532 10.24294 C ? A ? 99 CB 1
   ATOM 1754 N A LYS A 100 ? -6.82294 5.30727 -3.12691 0.468 11.48231 N ? A ? 100 N 1
   ATOM 1755 CA A LYS A 100 ? -7.49590 5.11322 -4.40637 0.468 11.72521 C ? A ? 100 CA 1
   ATOM 1756 C A LYS A 100 ? -7.90420 3.65619 -4.63972 0.468 12.77437 C ? A ? 100 C 1
   ATOM 1757 O A LYS A 100 ? -8.37284 3.37784 -5.75263 0.468 14.05690 O ? A ? 100 O 1
   ATOM 1758 CB A LYS A 100 ? -6.56136 5.58805 -5.49898 0.468 12.03912 C ? A ? 100 CB 1
   ATOM 1759 CG A LYS A 100 ? -6.05157 7.00784 -5.30167 0.468 11.42633 C ? A ? 100 CG 1
   ATOM 1760 CD A LYS A 100 ? -7.24706 7.95708 -5.16417 0.468 11.47011 C ? A ? 100 CD 1
   ATOM 1761 CE A LYS A 100 ? -6.79160 9.39814 -4.86447 0.468 11.14248 C ? A ? 100 CE 1
   ATOM 1762 NZ A LYS A 100 ? -6.15341 9.52724 -3.49551 0.468 9.12236 N ? A ? 100 NZ 1
   ATOM 1763 N B LYS A 100 ? -7.04673 5.24698 -2.87462 0.532 11.47528 N ? A ? 100 N 1
   ATOM 1764 CA B LYS A 100 ? -7.82014 5.05389 -4.11575 0.532 11.94132 C ? A ? 100 CA 1
   ATOM 1765 C B LYS A 100 ? -8.21820 3.59070 -4.30606 0.532 12.73893 C ? A ? 100 C 1
   ATOM 1766 O B LYS A 100 ? -9.04004 3.32853 -5.17398 0.532 13.89569 O ? A ? 100 O 1
   ATOM 1767 CB B LYS A 100 ? -7.05942 5.52477 -5.34131 0.532 11.64927 C ? A ? 100 CB 1
   ATOM 1768 CG B LYS A 100 ? -6.38883 6.89529 -5.23604 0.532 11.68624 C ? A ? 100 CG 1
   ATOM 1769 CD B LYS A 100 ? -7.46590 7.92615 -5.07390 0.532 11.54104 C ? A ? 100 CD 1
   ATOM 1770 CE B LYS A 100 ? -6.92648 9.36577 -4.87167 0.532 11.16281 C ? A ? 100 CE 1
   ATOM 1771 NZ B LYS A 100 ? -6.60465 9.70775 -3.40106 0.532 9.19342 N ? A ? 100 NZ 1
   ATOM 1772 N A SER A 101 ? -7.79895 2.78680 -3.61379 0.468 13.58176 N ? A ? 101 N 1
   ATOM 1773 CA A SER A 101 ? -8.11034 1.35395 -3.62114 0.468 14.31606 C ? A ? 101 CA 1
   ATOM 1774 C A SER A 101 ? -9.14310 1.09903 -2.53640 0.468 14.85554 C ? A ? 101 C 1
   ATOM 1775 O A SER A 101 ? -9.42238 2.00300 -1.70226 0.468 14.33658 O ? A ? 101 O 1
   ATOM 1776 CB A SER A 101 ? -6.84078 0.51891 -3.31045 0.468 14.64926 C ? A ? 101 CB 1
   ATOM 1777 OG A SER A 101 ? -6.70156 0.32543 -1.89214 0.468 14.27645 O ? A ? 101 OG 1
   ATOM 1778 N B SER A 101 ? -7.76935 2.69456 -3.44635 0.532 13.53614 N ? A ? 101 N 1
   ATOM 1779 CA B SER A 101 ? -8.14434 1.29884 -3.54330 0.532 14.35595 C ? A ? 101 CA 1
   ATOM 1780 C B SER A 101 ? -9.01736 0.94935 -2.34915 0.532 14.85408 C ? A ? 101 C 1
   ATOM 1781 O B SER A 101 ? -9.11016 1.71675 -1.33723 0.532 14.35810 O ? A ? 101 O 1
   ATOM 1782 CB B SER A 101 ? -6.86873 0.43174 -3.68530 0.532 14.57203 C ? A ? 101 CB 1
   ATOM 1783 OG B SER A 101 ? -6.24063 0.63642 -4.94852 0.532 15.90234 O ? A ? 101 OG 1
   ATOM 1784 N A SER A 102 ? -9.69186 -0.13982 -2.48838 0.468 15.78060 N ? A ? 102 N 1
   ATOM 1785 CA A SER A 102 ? -10.53766 -0.58252 -1.36290 0.468 16.74301 C ? A ? 102 CA 1
   ATOM 1786 C A SER A 102 ? -9.85247 -1.56185 -0.43321 0.468 16.70293 C ? A ? 102 C 1
   ATOM 1787 O A SER A 102 ? -10.51927 -2.13446 0.43534 0.468 17.12382 O ? A ? 102 O 1
   ATOM 1788 CB A SER A 102 ? -11.81555 -1.24499 -1.87415 0.468 18.09666 C ? A ? 102 CB 1
   ATOM 1789 OG A SER A 102 ? -11.44893 -2.51160 -2.44332 0.468 18.29997 O ? A ? 102 OG 1
   ATOM 1790 N B SER A 102 ? -9.71009 -0.20200 -2.42315 0.532 15.77028 N ? A ? 102 N 1
   ATOM 1791 CA B SER A 102 ? -10.46769 -0.65847 -1.24616 0.532 16.74904 C ? A ? 102 CA 1
   ATOM 1792 C B SER A 102 ? -9.76689 -1.77320 -0.50084 0.532 16.83948 C ? A ? 102 C 1
   ATOM 1793 O B SER A 102 ? -10.41528 -2.63601 0.09037 0.532 17.15953 O ? A ? 102 O 1
   ATOM 1794 CB B SER A 102 ? -11.87017 -1.10200 -1.64740 0.532 18.02295 C ? A ? 102 CB 1
   ATOM 1795 OG B SER A 102 ? -11.71030 -1.99788 -2.77133 0.532 17.75313 O ? A ? 102 OG 1
   ATOM 1796 N A ASP A 103 ? -8.54153 -1.78013 -0.61423 0.468 16.06493 N ? A ? 103 N 1
   ATOM 1797 CA A ASP A 103 ? -7.75972 -2.70339 0.19285 0.468 16.66430 C ? A ? 103 CA 1
   ATOM 1798 C A ASP A 103 ? -7.60195 -2.09262 1.57741 0.468 16.29427 C ? A ? 103 C 1
   ATOM 1799 O A ASP A 103 ? -6.79080 -1.17198 1.79278 0.468 14.86675 O ? A ? 103 O 1
   ATOM 1800 CB A ASP A 103 ? -6.39946 -2.93669 -0.45727 0.468 16.39448 C ? A ? 103 CB 1
   ATOM 1801 CG A ASP A 103 ? -5.63079 -4.05086 0.18690 0.468 17.10972 C ? A ? 103 CG 1
   ATOM 1802 OD1 A ASP A 103 ? -5.60444 -4.15611 1.43158 0.468 16.59134 O ? A ? 103 OD1 1
   ATOM 1803 OD2 A ASP A 103 ? -5.06533 -4.89043 -0.57963 0.468 17.21501 O ? A ? 103 OD2 1
   ATOM 1804 N B ASP A 103 ? -8.43512 -1.79259 -0.54833 0.532 16.13641 N ? A ? 103 N 1
   ATOM 1805 CA B ASP A 103 ? -7.63115 -2.74837 0.19366 0.532 16.68035 C ? A ? 103 CA 1
   ATOM 1806 C B ASP A 103 ? -7.45435 -2.16065 1.59409 0.532 16.26706 C ? A ? 103 C 1
   ATOM 1807 O B ASP A 103 ? -6.53283 -1.35957 1.86604 0.532 15.30501 O ? A ? 103 O 1
   ATOM 1808 CB B ASP A 103 ? -6.29719 -2.95793 -0.52346 0.532 16.39256 C ? A ? 103 CB 1
   ATOM 1809 CG B ASP A 103 ? -5.34965 -3.86762 0.22211 0.532 16.95303 C ? A ? 103 CG 1
   ATOM 1810 OD1 B ASP A 103 ? -5.62781 -4.26636 1.37841 0.532 16.57281 O ? A ? 103 OD1 1
   ATOM 1811 OD2 B ASP A 103 ? -4.29569 -4.23610 -0.38318 0.532 16.32886 O ? A ? 103 OD2 1
   ATOM 1812 N A GLN A 104 ? -8.38105 -2.57776 2.54091 0.468 16.54390 N ? A ? 104 N 1
   ATOM 1813 CA A GLN A 104 ? -8.41690 -1.87262 3.80795 0.468 16.87639 C ? A ? 104 CA 1
   ATOM 1814 C A GLN A 104 ? -7.17271 -2.10948 4.64686 0.468 16.89927 C ? A ? 104 C 1
   ATOM 1815 O A GLN A 104 ? -6.74557 -1.20162 5.34390 0.468 15.85668 O ? A ? 104 O 1
   ATOM 1816 CB A GLN A 104 ? -9.75020 -2.10469 4.53034 0.468 18.65180 C ? A ? 104 CB 1
   ATOM 1817 CG A GLN A 104 ? -10.92384 -1.40837 3.82286 0.468 18.73215 C ? A ? 104 CG 1
   ATOM 1818 CD A GLN A 104 ? -10.77863 0.13002 3.68581 0.468 16.89762 C ? A ? 104 CD 1
   ATOM 1819 OE1 A GLN A 104 ? -10.48353 0.84183 4.66922 0.468 16.65035 O ? A ? 104 OE1 1
   ATOM 1820 NE2 A GLN A 104 ? -11.07837 0.65345 2.50310 0.468 15.98585 N ? A ? 104 NE2 1
   ATOM 1821 N B GLN A 104 ? -8.36807 -2.51360 2.51095 0.532 16.57896 N ? A ? 104 N 1
   ATOM 1822 CA B GLN A 104 ? -8.32624 -1.87853 3.82355 0.532 16.99858 C ? A ? 104 CA 1
   ATOM 1823 C B GLN A 104 ? -7.05794 -2.22089 4.58099 0.532 16.82100 C ? A ? 104 C 1
   ATOM 1824 O B GLN A 104 ? -6.56722 -1.42071 5.37243 0.532 15.38603 O ? A ? 104 O 1
   ATOM 1825 CB B GLN A 104 ? -9.52683 -2.26608 4.66712 0.532 18.71037 C ? A ? 104 CB 1
   ATOM 1826 CG B GLN A 104 ? -9.42089 -1.65135 6.08819 0.532 19.38196 C ? A ? 104 CG 1
   ATOM 1827 CD B GLN A 104 ? -8.84461 -0.15128 6.16808 0.532 18.30565 C ? A ? 104 CD 1
   ATOM 1828 OE1 B GLN A 104 ? -7.99126 0.13162 6.99603 0.532 21.82890 O ? A ? 104 OE1 1
   ATOM 1829 NE2 B GLN A 104 ? -9.34691 0.75189 5.35123 0.532 18.86445 N ? A ? 104 NE2 1
   ATOM 1830 N A ASN A 105 ? -6.57736 -3.30703 4.59835 0.468 16.90883 N ? A ? 105 N 1
   ATOM 1831 CA A ASN A 105 ? -5.34564 -3.57928 5.34975 0.468 17.49343 C ? A ? 105 CA 1
   ATOM 1832 C A ASN A 105 ? -4.17327 -2.75485 4.81903 0.468 16.32757 C ? A ? 105 C 1
   ATOM 1833 O A ASN A 105 ? -3.35406 -2.24807 5.59961 0.468 15.69407 O ? A ? 105 O 1
   ATOM 1834 CB A ASN A 105 ? -5.03724 -5.09318 5.34590 0.468 20.10592 C ? A ? 105 CB 1
   ATOM 1835 CG A ASN A 105 ? -5.96428 -5.89668 6.30151 0.468 23.81096 C ? A ? 105 CG 1
   ATOM 1836 OD1 A ASN A 105 ? -6.47816 -5.35660 7.28891 0.468 23.67625 O ? A ? 105 OD1 1
   ATOM 1837 ND2 A ASN A 105 ? -6.21307 -7.18905 5.97602 0.468 30.36459 N ? A ? 105 ND2 1
   ATOM 1838 N B ASN A 105 ? -6.54559 -3.42469 4.40398 0.532 17.12353 N ? A ? 105 N 1
   ATOM 1839 CA B ASN A 105 ? -5.29263 -3.81148 5.03612 0.532 17.83691 C ? A ? 105 CA 1
   ATOM 1840 C B ASN A 105 ? -4.16750 -2.88440 4.61161 0.532 16.09012 C ? A ? 105 C 1
   ATOM 1841 O B ASN A 105 ? -3.37361 -2.43064 5.44179 0.532 15.87147 O ? A ? 105 O 1
   ATOM 1842 CB B ASN A 105 ? -4.96985 -5.24397 4.60328 0.532 19.16785 C ? A ? 105 CB 1
   ATOM 1843 CG B ASN A 105 ? -5.79474 -6.28296 5.34355 0.532 27.68946 C ? A ? 105 CG 1
   ATOM 1844 OD1 B ASN A 105 ? -6.56411 -5.95374 6.27469 0.532 24.39202 O ? A ? 105 OD1 1
   ATOM 1845 ND2 B ASN A 105 ? -5.55893 -7.56506 5.02418 0.532 29.75562 N ? A ? 105 ND2 1
   ATOM 1846 N A ASN A 106 ? -4.06815 -2.60134 3.50945 0.468 15.44811 N ? A ? 106 N 1
   ATOM 1847 CA A ASN A 106 ? -2.99558 -1.75925 3.01010 0.468 14.53584 C ? A ? 106 CA 1
   ATOM 1848 C A ASN A 106 ? -3.22926 -0.30255 3.39889 0.468 13.75750 C ? A ? 106 C 1
   ATOM 1849 O A ASN A 106 ? -2.25918 0.43108 3.67366 0.468 12.18189 O ? A ? 106 O 1
   ATOM 1850 CB A ASN A 106 ? -2.88945 -1.99055 1.50479 0.468 15.07903 C ? A ? 106 CB 1
   ATOM 1851 CG A ASN A 106 ? -1.60401 -1.47116 0.95688 0.468 14.49343 C ? A ? 106 CG 1
   ATOM 1852 OD1 A ASN A 106 ? -0.55174 -2.11942 1.06339 0.468 15.21326 O ? A ? 106 OD1 1
   ATOM 1853 ND2 A ASN A 106 ? -1.66732 -0.28450 0.37891 0.468 14.69925 N ? A ? 106 ND2 1
   ATOM 1854 N B ASN A 106 ? -4.07991 -2.57473 3.32910 0.532 15.40492 N ? A ? 106 N 1
   ATOM 1855 CA B ASN A 106 ? -2.99486 -1.68872 2.93713 0.532 14.58979 C ? A ? 106 CA 1
   ATOM 1856 C B ASN A 106 ? -3.24446 -0.28302 3.43637 0.532 13.75781 C ? A ? 106 C 1
   ATOM 1857 O B ASN A 106 ? -2.29130 0.38625 3.87882 0.532 12.27745 O ? A ? 106 O 1
   ATOM 1858 CB B ASN A 106 ? -2.82817 -1.71135 1.42888 0.532 15.24104 C ? A ? 106 CB 1
   ATOM 1859 CG B ASN A 106 ? -1.45853 -1.13884 1.01811 0.532 14.17434 C ? A ? 106 CG 1
   ATOM 1860 OD1 B ASN A 106 ? -0.43900 -1.65849 1.45730 0.532 14.13563 O ? A ? 106 OD1 1
   ATOM 1861 ND2 B ASN A 106 ? -1.43770 -0.10416 0.16657 0.532 14.93640 N ? A ? 106 ND2 1
   ATOM 1862 N A ILE A 107 ? -4.49455 0.14539 3.45745 0.468 13.55321 N ? A ? 107 N 1
   ATOM 1863 CA A ILE A 107 ? -4.74473 1.53193 3.90620 0.468 12.85581 C ? A ? 107 CA 1
   ATOM 1864 C A ILE A 107 ? -4.39502 1.69801 5.36326 0.468 13.63503 C ? A ? 107 C 1
   ATOM 1865 O A ILE A 107 ? -3.75244 2.67461 5.73508 0.468 12.10697 O ? A ? 107 O 1
   ATOM 1866 CB A ILE A 107 ? -6.20708 1.91518 3.60697 0.468 13.27086 C ? A ? 107 CB 1
   ATOM 1867 CG1 A ILE A 107 ? -6.44804 1.97603 2.07207 0.468 13.13639 C ? A ? 107 CG1 1
   ATOM 1868 CG2 A ILE A 107 ? -6.52496 3.26377 4.21010 0.468 12.32296 C ? A ? 107 CG2 1
   ATOM 1869 CD1 A ILE A 107 ? -7.98402 1.73883 1.71991 0.468 13.76714 C ? A ? 107 CD1 1
   ATOM 1870 N B ILE A 107 ? -4.50047 0.21333 3.32313 0.532 13.51711 N ? A ? 107 N 1
   ATOM 1871 CA B ILE A 107 ? -4.81492 1.57714 3.82592 0.532 12.88596 C ? A ? 107 CA 1
   ATOM 1872 C B ILE A 107 ? -4.44594 1.71927 5.27029 0.532 13.70501 C ? A ? 107 C 1
   ATOM 1873 O B ILE A 107 ? -3.82287 2.70960 5.65095 0.532 12.08554 O ? A ? 107 O 1
   ATOM 1874 CB B ILE A 107 ? -6.30801 1.89249 3.62289 0.532 13.27703 C ? A ? 107 CB 1
   ATOM 1875 CG1 B ILE A 107 ? -6.48230 2.30936 2.15690 0.532 12.91632 C ? A ? 107 CG1 1
   ATOM 1876 CG2 B ILE A 107 ? -6.74278 3.04166 4.58331 0.532 12.43442 C ? A ? 107 CG2 1
   ATOM 1877 CD1 B ILE A 107 ? -7.95043 2.55086 1.71187 0.532 12.93483 C ? A ? 107 CD1 1
   ATOM 1878 N A LYS A 108 ? -4.73524 0.72363 6.20528 0.468 13.30251 N ? A ? 108 N 1
   ATOM 1879 CA A LYS A 108 ? -4.43062 0.85318 7.63653 0.468 14.48604 C ? A ? 108 CA 1
   ATOM 1880 C A LYS A 108 ? -2.92041 0.86771 7.85939 0.468 13.38929 C ? A ? 108 C 1
   ATOM 1881 O A LYS A 108 ? -2.41047 1.58322 8.71637 0.468 12.66800 O ? A ? 108 O 1
   ATOM 1882 CB A LYS A 108 ? -5.06628 -0.33111 8.35729 0.468 16.52884 C ? A ? 108 CB 1
   ATOM 1883 CG A LYS A 108 ? -6.57850 -0.20152 8.44144 0.468 17.70601 C ? A ? 108 CG 1
   ATOM 1884 CD A LYS A 108 ? -7.20246 -1.50085 8.87450 0.468 22.19323 C ? A ? 108 CD 1
   ATOM 1885 CE A LYS A 108 ? -8.51768 -1.28579 9.64696 0.468 25.38502 C ? A ? 108 CE 1
   ATOM 1886 NZ A LYS A 108 ? -9.51319 -2.36736 9.33022 0.468 27.50625 N ? A ? 108 NZ 1
   ATOM 1887 N B LYS A 108 ? -4.83405 0.75296 6.10555 0.532 13.32709 N ? A ? 108 N 1
   ATOM 1888 CA B LYS A 108 ? -4.51569 0.85362 7.53678 0.532 14.44918 C ? A ? 108 CA 1
   ATOM 1889 C B LYS A 108 ? -3.01253 0.97710 7.71631 0.532 13.35976 C ? A ? 108 C 1
   ATOM 1890 O B LYS A 108 ? -2.52973 1.86443 8.40185 0.532 12.08852 O ? A ? 108 O 1
   ATOM 1891 CB B LYS A 108 ? -5.00292 -0.39802 8.26018 0.532 16.55442 C ? A ? 108 CB 1
   ATOM 1892 CG B LYS A 108 ? -4.72652 -0.30789 9.75000 0.532 18.54943 C ? A ? 108 CG 1
   ATOM 1893 CD B LYS A 108 ? -5.04601 -1.61615 10.42643 0.532 23.23741 C ? A ? 108 CD 1
   ATOM 1894 CE B LYS A 108 ? -6.45426 -1.97466 10.07815 0.532 31.94168 C ? A ? 108 CE 1
   ATOM 1895 NZ B LYS A 108 ? -7.39289 -0.92432 10.51033 0.532 30.21280 N ? A ? 108 NZ 1
   ATOM 1896 N A GLN A 109 ? -2.18904 0.09566 7.08341 0.468 12.70601 N ? A ? 109 N 1
   ATOM 1897 CA A GLN A 109 ? -0.73943 0.10011 7.25041 0.468 12.94487 C ? A ? 109 CA 1
   ATOM 1898 C A GLN A 109 ? -0.10247 1.36373 6.66314 0.468 12.00521 C ? A ? 109 C 1
   ATOM 1899 O A GLN A 109 ? 0.86795 1.91787 7.22910 0.468 11.34510 O ? A ? 109 O 1
   ATOM 1900 CB A GLN A 109 ? -0.16824 -1.18902 6.61673 0.468 13.13640 C ? A ? 109 CB 1
   ATOM 1901 CG A GLN A 109 ? 1.38504 -1.28257 6.70168 0.468 13.26269 C ? A ? 109 CG 1
   ATOM 1902 CD A GLN A 109 ? 1.82923 -1.40633 8.15467 0.468 13.43695 C ? A ? 109 CD 1
   ATOM 1903 OE1 A GLN A 109 ? 2.49188 -0.49741 8.72414 0.468 13.99174 O ? A ? 109 OE1 1
   ATOM 1904 NE2 A GLN A 109 ? 1.45976 -2.52051 8.76720 0.468 15.75703 N ? A ? 109 NE2 1
   ATOM 1905 N B GLN A 109 ? -2.25871 0.12666 7.04471 0.532 12.70219 N ? A ? 109 N 1
   ATOM 1906 CA B GLN A 109 ? -0.80565 0.18968 7.18213 0.532 13.00828 C ? A ? 109 CA 1
   ATOM 1907 C B GLN A 109 ? -0.18525 1.45590 6.56883 0.532 11.98219 C ? A ? 109 C 1
   ATOM 1908 O B GLN A 109 ? 0.80913 1.99844 7.10902 0.532 11.10216 O ? A ? 109 O 1
   ATOM 1909 CB B GLN A 109 ? -0.17765 -1.10961 6.62708 0.532 13.01710 C ? A ? 109 CB 1
   ATOM 1910 CG B GLN A 109 ? 1.34425 -1.12959 6.96573 0.532 13.40861 C ? A ? 109 CG 1
   ATOM 1911 CD B GLN A 109 ? 1.58712 -1.02398 8.52736 0.532 13.33232 C ? A ? 109 CD 1
   ATOM 1912 OE1 B GLN A 109 ? 0.87071 -1.64297 9.33524 0.532 15.27613 O ? A ? 109 OE1 1
   ATOM 1913 NE2 B GLN A 109 ? 2.63517 -0.24269 8.94429 0.532 13.50030 N ? A ? 109 NE2 1
   ATOM 1914 N A ALA A 110 ? -0.64491 1.85913 5.54723 0.468 11.38362 N ? A ? 110 N 1
   ATOM 1915 CA A ALA A 110 ? -0.13502 3.12401 5.00076 0.468 10.13658 C ? A ? 110 CA 1
   ATOM 1916 C A ALA A 110 ? -0.48196 4.28359 5.89003 0.468 11.22274 C ? A ? 110 C 1
   ATOM 1917 O A ALA A 110 ? 0.30327 5.24509 5.96055 0.468 10.92585 O ? A ? 110 O 1
   ATOM 1918 CB A ALA A 110 ? -0.67393 3.27580 3.58553 0.468 11.49562 C ? A ? 110 CB 1
   ATOM 1919 N B ALA A 110 ? -0.74645 1.96569 5.45850 0.532 11.32058 N ? A ? 110 N 1
   ATOM 1920 CA B ALA A 110 ? -0.22424 3.24836 4.93951 0.532 9.90354 C ? A ? 110 CA 1
   ATOM 1921 C B ALA A 110 ? -0.42318 4.35827 5.93312 0.532 11.21493 C ? A ? 110 C 1
   ATOM 1922 O B ALA A 110 ? 0.44905 5.23839 6.07474 0.532 10.92956 O ? A ? 110 O 1
   ATOM 1923 CB B ALA A 110 ? -0.87538 3.59723 3.60619 0.532 11.63697 C ? A ? 110 CB 1
   ATOM 1924 N A PHE A 111 ? -1.63137 4.19998 6.54816 0.468 10.47620 N ? A ? 111 N 1
   ATOM 1925 CA A PHE A 111 ? -1.97805 5.24305 7.51235 0.468 10.59599 C ? A ? 111 CA 1
   ATOM 1926 C A PHE A 111 ? -1.03892 5.17333 8.69477 0.468 11.35016 C ? A ? 111 C 1
   ATOM 1927 O A PHE A 111 ? -0.60327 6.20515 9.21479 0.468 10.48177 O ? A ? 111 O 1
   ATOM 1928 CB A PHE A 111 ? -3.46003 5.09381 7.92956 0.468 10.90584 C ? A ? 111 CB 1
   ATOM 1929 CG A PHE A 111 ? -3.91533 6.19048 8.84127 0.468 11.20438 C ? A ? 111 CG 1
   ATOM 1930 CD1 A PHE A 111 ? -4.51569 7.36966 8.36950 0.468 10.71002 C ? A ? 111 CD1 1
   ATOM 1931 CD2 A PHE A 111 ? -3.72964 6.03899 10.19317 0.468 11.66629 C ? A ? 111 CD2 1
   ATOM 1932 CE1 A PHE A 111 ? -4.86636 8.41719 9.25874 0.468 11.28221 C ? A ? 111 CE1 1
   ATOM 1933 CE2 A PHE A 111 ? -4.13841 7.01736 11.08703 0.468 12.35140 C ? A ? 111 CE2 1
   ATOM 1934 CZ A PHE A 111 ? -4.70221 8.20355 10.60032 0.468 11.13899 C ? A ? 111 CZ 1
   ATOM 1935 N B PHE A 111 ? -1.57273 4.33403 6.59184 0.532 10.42347 N ? A ? 111 N 1
   ATOM 1936 CA B PHE A 111 ? -1.84055 5.33817 7.62106 0.532 10.53180 C ? A ? 111 CA 1
   ATOM 1937 C B PHE A 111 ? -0.80231 5.21315 8.72809 0.532 11.34654 C ? A ? 111 C 1
   ATOM 1938 O B PHE A 111 ? -0.20046 6.21200 9.15399 0.532 10.29020 O ? A ? 111 O 1
   ATOM 1939 CB B PHE A 111 ? -3.29731 5.14526 8.11266 0.532 10.78808 C ? A ? 111 CB 1
   ATOM 1940 CG B PHE A 111 ? -3.73374 6.20295 9.08851 0.532 11.01986 C ? A ? 111 CG 1
   ATOM 1941 CD1 B PHE A 111 ? -4.18677 7.45282 8.65367 0.532 11.16589 C ? A ? 111 CD1 1
   ATOM 1942 CD2 B PHE A 111 ? -3.72062 5.91650 10.43595 0.532 11.79837 C ? A ? 111 CD2 1
   ATOM 1943 CE1 B PHE A 111 ? -4.54449 8.46532 9.59770 0.532 10.53754 C ? A ? 111 CE1 1
   ATOM 1944 CE2 B PHE A 111 ? -4.12605 6.89235 11.40850 0.532 12.34445 C ? A ? 111 CE2 1
   ATOM 1945 CZ B PHE A 111 ? -4.52300 8.17966 10.96134 0.532 11.67634 C ? A ? 111 CZ 1
   ATOM 1946 N A ALA A 112 ? -0.75191 3.96048 9.17395 0.468 11.85369 N ? A ? 112 N 1
   ATOM 1947 CA A ALA A 112 ? 0.16450 3.84888 10.30288 0.468 11.01347 C ? A ? 112 CA 1
   ATOM 1948 C A ALA A 112 ? 1.58491 4.26828 9.89865 0.468 11.58493 C ? A ? 112 C 1
   ATOM 1949 O A ALA A 112 ? 2.32550 4.81379 10.71585 0.468 10.22884 O ? A ? 112 O 1
   ATOM 1950 CB A ALA A 112 ? 0.15275 2.38357 10.76139 0.468 12.25258 C ? A ? 112 CB 1
   ATOM 1951 N B ALA A 112 ? -0.56346 3.98529 9.21767 0.532 11.86768 N ? A ? 112 N 1
   ATOM 1952 CA B ALA A 112 ? 0.42395 3.83567 10.29155 0.532 11.09126 C ? A ? 112 CA 1
   ATOM 1953 C B ALA A 112 ? 1.80113 4.29449 9.82138 0.532 11.53148 C ? A ? 112 C 1
   ATOM 1954 O B ALA A 112 ? 2.53408 4.94369 10.55558 0.532 9.87077 O ? A ? 112 O 1
   ATOM 1955 CB B ALA A 112 ? 0.52252 2.35864 10.69502 0.532 12.11368 C ? A ? 112 CB 1
   ATOM 1956 N A ASN A 113 ? 1.99307 4.02734 8.64897 0.468 9.82620 N ? A ? 113 N 1
   ATOM 1957 CA A ASN A 113 ? 3.31632 4.48121 8.22531 0.468 10.83008 C ? A ? 113 CA 1
   ATOM 1958 C A ASN A 113 ? 3.39705 6.01487 8.27351 0.468 10.67724 C ? A ? 113 C 1
   ATOM 1959 O A ASN A 113 ? 4.42517 6.60203 8.67589 0.468 10.53333 O ? A ? 113 O 1
   ATOM 1960 CB A ASN A 113 ? 3.60462 4.04669 6.75676 0.468 10.54507 C ? A ? 113 CB 1
   ATOM 1961 CG A ASN A 113 ? 3.76926 2.50576 6.55299 0.468 11.41951 C ? A ? 113 CG 1
   ATOM 1962 OD1 A ASN A 113 ? 3.89224 1.74478 7.51201 0.468 10.75266 O ? A ? 113 OD1 1
   ATOM 1963 ND2 A ASN A 113 ? 3.70945 2.05394 5.29509 0.468 11.10039 N ? A ? 113 ND2 1
   ATOM 1964 N B ASN A 113 ? 2.16453 4.01577 8.58505 0.532 9.94750 N ? A ? 113 N 1
   ATOM 1965 CA B ASN A 113 ? 3.48905 4.45083 8.17758 0.532 10.92216 C ? A ? 113 CA 1
   ATOM 1966 C B ASN A 113 ? 3.56669 5.97142 8.19227 0.532 10.68464 C ? A ? 113 C 1
   ATOM 1967 O B ASN A 113 ? 4.60526 6.55973 8.53433 0.532 10.52137 O ? A ? 113 O 1
   ATOM 1968 CB B ASN A 113 ? 3.76648 4.01189 6.72402 0.532 10.54962 C ? A ? 113 CB 1
   ATOM 1969 CG B ASN A 113 ? 3.94438 2.51561 6.57234 0.532 11.33339 C ? A ? 113 CG 1
   ATOM 1970 OD1 B ASN A 113 ? 4.31851 1.82497 7.54758 0.532 9.88482 O ? A ? 113 OD1 1
   ATOM 1971 ND2 B ASN A 113 ? 3.65778 1.98607 5.39064 0.532 11.20053 N ? A ? 113 ND2 1
   ATOM 1972 N A THR A 114 ? 2.34911 6.69815 7.79725 0.468 10.18536 N ? A ? 114 N 1
   ATOM 1973 CA A THR A 114 ? 2.34446 8.16766 7.86875 0.468 10.13968 C ? A ? 114 CA 1
   ATOM 1974 C A THR A 114 ? 2.33135 8.62807 9.32237 0.468 10.58314 C ? A ? 114 C 1
   ATOM 1975 O A THR A 114 ? 2.99306 9.60879 9.69469 0.468 8.92758 O ? A ? 114 O 1
   ATOM 1976 CB A THR A 114 ? 1.08943 8.70234 7.18850 0.468 9.86091 C ? A ? 114 CB 1
   ATOM 1977 OG1 A THR A 114 ? 1.01090 8.17781 5.84394 0.468 9.90819 O ? A ? 114 OG1 1
   ATOM 1978 CG2 A THR A 114 ? 1.13728 10.25193 7.12173 0.468 9.51234 C ? A ? 114 CG2 1
   ATOM 1979 N B THR A 114 ? 2.48321 6.64207 7.79207 0.532 10.17050 N ? A ? 114 N 1
   ATOM 1980 CA B THR A 114 ? 2.54302 8.10093 7.78053 0.532 10.13587 C ? A ? 114 CA 1
   ATOM 1981 C B THR A 114 ? 2.56872 8.63830 9.21202 0.532 10.57179 C ? A ? 114 C 1
   ATOM 1982 O B THR A 114 ? 3.44062 9.44770 9.56304 0.532 8.09368 O ? A ? 114 O 1
   ATOM 1983 CB B THR A 114 ? 1.37487 8.65231 6.97786 0.532 9.86676 C ? A ? 114 CB 1
   ATOM 1984 OG1 B THR A 114 ? 1.45340 8.12719 5.65504 0.532 8.58204 O ? A ? 114 OG1 1
   ATOM 1985 CG2 B THR A 114 ? 1.44314 10.23735 6.88253 0.532 9.52771 C ? A ? 114 CG2 1
   ATOM 1986 N A GLY A 115 ? 1.60998 7.89932 10.18596 0.468 10.28427 N ? A ? 115 N 1
   ATOM 1987 CA A GLY A 115 ? 1.59867 8.27345 11.58119 0.468 11.32814 C ? A ? 115 CA 1
   ATOM 1988 C A GLY A 115 ? 2.95085 8.10250 12.27237 0.468 11.52133 C ? A ? 115 C 1
   ATOM 1989 O A GLY A 115 ? 3.31202 8.92709 13.12717 0.468 11.08954 O ? A ? 115 O 1
   ATOM 1990 N B GLY A 115 ? 1.72773 8.08166 10.11966 0.532 10.29506 N ? A ? 115 N 1
   ATOM 1991 CA B GLY A 115 ? 1.78352 8.56826 11.47487 0.532 10.31002 C ? A ? 115 CA 1
   ATOM 1992 C B GLY A 115 ? 3.13601 8.31136 12.16121 0.532 11.88533 C ? A ? 115 C 1
   ATOM 1993 O B GLY A 115 ? 3.58368 9.13891 12.97369 0.532 10.75498 O ? A ? 115 O 1
   ATOM 1994 N A LYS A 116 ? 3.74391 7.08744 11.86049 0.468 11.49749 N ? A ? 116 N 1
   ATOM 1995 CA A LYS A 116 ? 5.07690 6.88001 12.42429 0.468 12.19801 C ? A ? 116 CA 1
   ATOM 1996 C A LYS A 116 ? 6.02791 8.00994 12.03930 0.468 12.46761 C ? A ? 116 C 1
   ATOM 1997 O A LYS A 116 ? 6.88111 8.40941 12.86379 0.468 11.17261 O ? A ? 116 O 1
   ATOM 1998 CB A LYS A 116 ? 5.62628 5.51712 12.00941 0.468 13.57503 C ? A ? 116 CB 1
   ATOM 1999 CG A LYS A 116 ? 6.99721 5.18927 12.62032 0.468 15.57848 C ? A ? 116 CG 1
   ATOM 2000 CD A LYS A 116 ? 7.39670 3.73499 12.42995 0.468 17.09485 C ? A ? 116 CD 1
   ATOM 2001 CE A LYS A 116 ? 8.52011 3.45386 13.44483 0.468 22.22749 C ? A ? 116 CE 1
   ATOM 2002 NZ A LYS A 116 ? 9.74613 3.89247 12.72817 0.468 25.41279 N ? A ? 116 NZ 1
   ATOM 2003 N B LYS A 116 ? 3.84058 7.23619 11.77137 0.532 11.44304 N ? A ? 116 N 1
   ATOM 2004 CA B LYS A 116 ? 5.22491 7.00725 12.18153 0.532 11.83383 C ? A ? 116 CA 1
   ATOM 2005 C B LYS A 116 ? 6.13254 8.16400 11.76256 0.532 12.35198 C ? A ? 116 C 1
   ATOM 2006 O B LYS A 116 ? 7.04364 8.54082 12.53172 0.532 12.34700 O ? A ? 116 O 1
   ATOM 2007 CB B LYS A 116 ? 5.72691 5.65042 11.67134 0.532 13.47516 C ? A ? 116 CB 1
   ATOM 2008 CG B LYS A 116 ? 7.16662 5.37487 12.06410 0.532 15.33501 C ? A ? 116 CG 1
   ATOM 2009 CD B LYS A 116 ? 7.50642 3.93244 11.78884 0.532 19.06841 C ? A ? 116 CD 1
   ATOM 2010 CE B LYS A 116 ? 8.90373 3.70709 12.28448 0.532 21.01816 C ? A ? 116 CE 1
   ATOM 2011 NZ B LYS A 116 ? 9.93285 4.12512 11.36454 0.532 30.40261 N ? A ? 116 NZ 1
   ATOM 2012 N A SER A 117 ? 5.88213 8.56997 10.81898 0.468 11.70936 N ? A ? 117 N 1
   ATOM 2013 CA A SER A 117 ? 6.70777 9.70385 10.39552 0.468 11.31878 C ? A ? 117 CA 1
   ATOM 2014 C A SER A 117 ? 6.42266 10.94843 11.24899 0.468 10.85327 C ? A ? 117 C 1
   ATOM 2015 O A SER A 117 ? 7.37192 11.66784 11.57843 0.468 11.04416 O ? A ? 117 O 1
   ATOM 2016 CB A SER A 117 ? 6.51551 10.00221 8.92842 0.468 11.28751 C ? A ? 117 CB 1
   ATOM 2017 OG A SER A 117 ? 5.23216 10.45283 8.79688 0.468 11.68684 O ? A ? 117 OG 1
   ATOM 2018 N B SER A 117 ? 5.88581 8.75645 10.56907 0.532 11.74530 N ? A ? 117 N 1
   ATOM 2019 CA B SER A 117 ? 6.51858 10.04279 10.23890 0.532 10.67001 C ? A ? 117 CA 1
   ATOM 2020 C B SER A 117 ? 6.17427 11.13912 11.28743 0.532 10.21102 C ? A ? 117 C 1
   ATOM 2021 O B SER A 117 ? 7.07660 11.80445 11.81142 0.532 10.89577 O ? A ? 117 O 1
   ATOM 2022 CB B SER A 117 ? 6.28915 10.47601 8.77303 0.532 10.90307 C ? A ? 117 CB 1
   ATOM 2023 OG B SER A 117 ? 6.99829 9.60862 7.85190 0.532 8.70432 O ? A ? 117 OG 1
   ATOM 2024 N A CYS A 118 ? 5.15360 11.21638 11.59926 0.468 10.92928 N ? A ? 118 N 1
   ATOM 2025 CA A CYS A 118 ? 4.85567 12.33467 12.47306 0.468 11.40412 C ? A ? 118 CA 1
   ATOM 2026 C A CYS A 118 ? 5.53578 12.09518 13.79720 0.468 11.93445 C ? A ? 118 C 1
   ATOM 2027 O A CYS A 118 ? 6.28995 12.95996 14.25761 0.468 11.83988 O ? A ? 118 O 1
   ATOM 2028 CB A CYS A 118 ? 3.36066 12.51548 12.76724 0.468 11.05144 C ? A ? 118 CB 1
   ATOM 2029 SG A CYS A 118 ? 2.15345 12.13869 11.47866 0.468 9.81188 S ? A ? 118 SG 1
   ATOM 2030 N B CYS A 118 ? 4.89209 11.31684 11.62705 0.532 10.81799 N ? A ? 118 N 1
   ATOM 2031 CA B CYS A 118 ? 4.51525 12.32953 12.59852 0.532 11.58752 C ? A ? 118 CA 1
   ATOM 2032 C B CYS A 118 ? 5.26556 12.10705 13.89620 0.532 11.86549 C ? A ? 118 C 1
   ATOM 2033 O B CYS A 118 ? 5.80203 13.07911 14.46548 0.532 12.34795 O ? A ? 118 O 1
   ATOM 2034 CB B CYS A 118 ? 3.02961 12.24252 12.91985 0.532 11.31599 C ? A ? 118 CB 1
   ATOM 2035 SG B CYS A 118 ? 1.85676 12.18653 11.56606 0.532 10.28020 S ? A ? 118 SG 1
   ATOM 2036 N A LYS A 119 ? 5.25726 10.92950 14.42116 0.468 12.88477 N ? A ? 119 N 1
   ATOM 2037 CA A LYS A 119 ? 5.72640 10.72429 15.76815 0.468 13.76653 C ? A ? 119 CA 1
   ATOM 2038 C A LYS A 119 ? 7.24940 10.79370 15.82338 0.468 14.38404 C ? A ? 119 C 1
   ATOM 2039 O A LYS A 119 ? 7.82636 11.36637 16.76924 0.468 13.62327 O ? A ? 119 O 1
   ATOM 2040 CB A LYS A 119 ? 5.20151 9.38465 16.28120 0.468 14.41287 C ? A ? 119 CB 1
   ATOM 2041 CG A LYS A 119 ? 5.79435 9.01806 17.69474 0.468 16.22361 C ? A ? 119 CG 1
   ATOM 2042 CD A LYS A 119 ? 5.11679 7.76955 18.23070 0.468 17.32065 C ? A ? 119 CD 1
   ATOM 2043 CE A LYS A 119 ? 5.45101 7.53370 19.69223 0.468 18.76114 C ? A ? 119 CE 1
   ATOM 2044 NZ A LYS A 119 ? 6.89878 7.21171 19.93171 0.468 19.03615 N ? A ? 119 NZ 1
   ATOM 2045 N B LYS A 119 ? 5.34976 10.82401 14.33698 0.532 12.96695 N ? A ? 119 N 1
   ATOM 2046 CA B LYS A 119 ? 5.93321 10.52841 15.62352 0.532 13.70073 C ? A ? 119 CA 1
   ATOM 2047 C B LYS A 119 ? 7.45734 10.65759 15.61874 0.532 14.10291 C ? A ? 119 C 1
   ATOM 2048 O B LYS A 119 ? 8.06729 11.19237 16.58233 0.532 13.94995 O ? A ? 119 O 1
   ATOM 2049 CB B LYS A 119 ? 5.58028 9.09251 15.98844 0.532 14.17951 C ? A ? 119 CB 1
   ATOM 2050 CG B LYS A 119 ? 6.11680 8.77613 17.42351 0.532 16.15326 C ? A ? 119 CG 1
   ATOM 2051 CD B LYS A 119 ? 5.73463 7.39651 17.88535 0.532 17.00149 C ? A ? 119 CD 1
   ATOM 2052 CE B LYS A 119 ? 6.46251 7.07699 19.26862 0.532 19.12628 C ? A ? 119 CE 1
   ATOM 2053 NZ B LYS A 119 ? 6.46878 8.23165 20.33429 0.532 19.24913 N ? A ? 119 NZ 1
   ATOM 2054 N A GLY A 120 ? 7.91953 10.26520 14.79310 0.468 13.05297 N ? A ? 120 N 1
   ATOM 2055 CA A GLY A 120 ? 9.37046 10.24481 14.78136 0.468 13.89948 C ? A ? 120 CA 1
   ATOM 2056 C A GLY A 120 ? 9.94462 11.64099 14.79115 0.468 13.79506 C ? A ? 120 C 1
   ATOM 2057 O A GLY A 120 ? 10.93508 11.91819 15.48392 0.468 14.02287 O ? A ? 120 O 1
   ATOM 2058 N B GLY A 120 ? 8.09910 10.14363 14.56313 0.532 13.27624 N ? A ? 120 N 1
   ATOM 2059 CA B GLY A 120 ? 9.54458 10.07348 14.53841 0.532 13.67822 C ? A ? 120 CA 1
   ATOM 2060 C B GLY A 120 ? 10.13358 11.45100 14.42485 0.532 13.73623 C ? A ? 120 C 1
   ATOM 2061 O B GLY A 120 ? 11.22969 11.71430 14.94494 0.532 13.58860 O ? A ? 120 O 1
   ATOM 2062 N A CYS A 121 ? 9.35825 12.53958 13.98867 0.468 13.28763 N ? A ? 121 N 1
   ATOM 2063 CA A CYS A 121 ? 9.87531 13.87489 13.98598 0.468 12.75232 C ? A ? 121 CA 1
   ATOM 2064 C A CYS A 121 ? 9.44279 14.65360 15.23720 0.468 13.41345 C ? A ? 121 C 1
   ATOM 2065 O A CYS A 121 ? 10.23182 15.41027 15.84472 0.468 14.51414 O ? A ? 121 O 1
   ATOM 2066 CB A CYS A 121 ? 9.36792 14.54423 12.71906 0.468 11.93757 C ? A ? 121 CB 1
   ATOM 2067 SG A CYS A 121 ? 10.24554 16.02500 12.37672 0.468 10.26388 S ? A ? 121 SG 1
   ATOM 2068 N B CYS A 121 ? 9.40299 12.38648 13.78754 0.532 13.21002 N ? A ? 121 N 1
   ATOM 2069 CA B CYS A 121 ? 9.89035 13.75011 13.84311 0.532 12.69910 C ? A ? 121 CA 1
   ATOM 2070 C B CYS A 121 ? 9.59991 14.46747 15.16469 0.532 13.59277 C ? A ? 121 C 1
   ATOM 2071 O B CYS A 121 ? 10.51565 15.07256 15.73900 0.532 14.09529 O ? A ? 121 O 1
   ATOM 2072 CB B CYS A 121 ? 9.34441 14.54949 12.66603 0.532 11.93561 C ? A ? 121 CB 1
   ATOM 2073 SG B CYS A 121 ? 10.02048 16.24454 12.61523 0.532 10.42726 S ? A ? 121 SG 1
   ATOM 2074 N A HIS A 122 ? 8.21284 14.43430 15.67327 0.468 13.55885 N ? A ? 122 N 1
   ATOM 2075 CA A HIS A 122 ? 7.72962 14.98513 16.92879 0.468 15.62102 C ? A ? 122 CA 1
   ATOM 2076 C A HIS A 122 ? 8.67698 14.66133 18.09302 0.468 16.49526 C ? A ? 122 C 1
   ATOM 2077 O A HIS A 122 ? 9.01118 15.53767 18.88696 0.468 16.00384 O ? A ? 122 O 1
   ATOM 2078 CB A HIS A 122 ? 6.35183 14.36130 17.16841 0.468 16.45667 C ? A ? 122 CB 1
   ATOM 2079 CG A HIS A 122 ? 5.74772 14.69644 18.49160 0.468 18.97288 C ? A ? 122 CG 1
   ATOM 2080 ND1 A HIS A 122 ? 6.08010 14.01255 19.64203 0.468 20.79738 N ? A ? 122 ND1 1
   ATOM 2081 CD2 A HIS A 122 ? 4.79563 15.59158 18.83714 0.468 20.95207 C ? A ? 122 CD2 1
   ATOM 2082 CE1 A HIS A 122 ? 5.38184 14.50589 20.65579 0.468 23.86366 C ? A ? 122 CE1 1
   ATOM 2083 NE2 A HIS A 122 ? 4.59906 15.46825 20.19329 0.468 22.51488 N ? A ? 122 NE2 1
   ATOM 2084 N B HIS A 122 ? 8.34456 14.46610 15.61978 0.532 13.55666 N ? A ? 122 N 1
   ATOM 2085 CA B HIS A 122 ? 7.94953 15.01885 16.91102 0.532 15.41056 C ? A ? 122 CA 1
   ATOM 2086 C B HIS A 122 ? 8.93783 14.62732 18.03005 0.532 16.11852 C ? A ? 122 C 1
   ATOM 2087 O B HIS A 122 ? 9.43876 15.47721 18.77543 0.532 16.01376 O ? A ? 122 O 1
   ATOM 2088 CB B HIS A 122 ? 6.59302 14.39423 17.24333 0.532 16.50385 C ? A ? 122 CB 1
   ATOM 2089 CG B HIS A 122 ? 6.13261 14.67891 18.63798 0.532 18.90343 C ? A ? 122 CG 1
   ATOM 2090 ND1 B HIS A 122 ? 6.33929 13.79412 19.68359 0.532 20.70158 N ? A ? 122 ND1 1
   ATOM 2091 CD2 B HIS A 122 ? 5.51471 15.75835 19.16434 0.532 22.26090 C ? A ? 122 CD2 1
   ATOM 2092 CE1 B HIS A 122 ? 5.82299 14.31573 20.79233 0.532 23.93597 C ? A ? 122 CE1 1
   ATOM 2093 NE2 B HIS A 122 ? 5.33920 15.51812 20.50402 0.532 21.64138 N ? A ? 122 NE2 1
   ATOM 2094 N A ASP A 123 ? 9.14241 13.41981 18.17947 0.468 15.24877 N ? A ? 123 N 1
   ATOM 2095 CA A ASP A 123 ? 9.94835 12.99719 19.32672 0.468 16.18583 C ? A ? 123 CA 1
   ATOM 2096 C A ASP A 123 ? 11.30374 13.69287 19.33817 0.468 16.59509 C ? A ? 123 C 1
   ATOM 2097 O A ASP A 123 ? 11.78559 14.09102 20.41235 0.468 17.01753 O ? A ? 123 O 1
   ATOM 2098 CB A ASP A 123 ? 10.13283 11.47023 19.26058 0.468 16.66012 C ? A ? 123 CB 1
   ATOM 2099 CG A ASP A 123 ? 8.86836 10.69390 19.62271 0.468 17.50327 C ? A ? 123 CG 1
   ATOM 2100 OD1 A ASP A 123 ? 7.88180 11.26263 20.10014 0.468 17.76189 O ? A ? 123 OD1 1
   ATOM 2101 OD2 A ASP A 123 ? 8.91428 9.45636 19.40991 0.468 17.08551 O ? A ? 123 OD2 1
   ATOM 2102 N B ASP A 123 ? 9.22183 13.33520 18.13327 0.532 15.21827 N ? A ? 123 N 1
   ATOM 2103 CA B ASP A 123 ? 9.98546 12.82928 19.27536 0.532 16.24399 C ? A ? 123 CA 1
   ATOM 2104 C B ASP A 123 ? 11.40504 13.34576 19.28164 0.532 16.58273 C ? A ? 123 C 1
   ATOM 2105 O B ASP A 123 ? 12.06648 13.31177 20.32238 0.532 16.68156 O ? A ? 123 O 1
   ATOM 2106 CB B ASP A 123 ? 9.97402 11.29383 19.25462 0.532 16.44072 C ? A ? 123 CB 1
   ATOM 2107 CG B ASP A 123 ? 8.63230 10.71395 19.70645 0.532 17.34106 C ? A ? 123 CG 1
   ATOM 2108 OD1 B ASP A 123 ? 7.80569 11.44259 20.25995 0.532 17.85683 O ? A ? 123 OD1 1
   ATOM 2109 OD2 B ASP A 123 ? 8.44503 9.51606 19.50266 0.532 17.25534 O ? A ? 123 OD2 1
   ATOM 2110 N A VAL A 124 ? 11.94855 13.80295 18.16650 0.468 15.13470 N ? A ? 124 N 1
   ATOM 2111 CA A VAL A 124 ? 13.31149 14.33616 18.02853 0.468 15.49929 C ? A ? 124 CA 1
   ATOM 2112 C A VAL A 124 ? 13.34040 15.86569 17.92794 0.468 15.95347 C ? A ? 124 C 1
   ATOM 2113 O A VAL A 124 ? 14.37095 16.49749 18.25386 0.468 15.35800 O ? A ? 124 O 1
   ATOM 2114 CB A VAL A 124 ? 14.03381 13.67689 16.82583 0.468 15.03573 C ? A ? 124 CB 1
   ATOM 2115 CG1 A VAL A 124 ? 15.49385 14.18658 16.68433 0.468 15.23733 C ? A ? 124 CG1 1
   ATOM 2116 CG2 A VAL A 124 ? 14.01858 12.18705 16.92195 0.468 16.00907 C ? A ? 124 CG2 1
   ATOM 2117 N B VAL A 124 ? 11.91205 13.83397 18.16044 0.532 15.15191 N ? A ? 124 N 1
   ATOM 2118 CA B VAL A 124 ? 13.24992 14.40605 18.11424 0.532 15.55135 C ? A ? 124 CA 1
   ATOM 2119 C B VAL A 124 ? 13.21060 15.93418 18.12998 0.532 15.70772 C ? A ? 124 C 1
   ATOM 2120 O B VAL A 124 ? 13.99125 16.58310 18.84028 0.532 15.50658 O ? A ? 124 O 1
   ATOM 2121 CB B VAL A 124 ? 14.04383 13.83190 16.91582 0.532 15.06699 C ? A ? 124 CB 1
   ATOM 2122 CG1 B VAL A 124 ? 15.41786 14.50106 16.79811 0.532 15.28111 C ? A ? 124 CG1 1
   ATOM 2123 CG2 B VAL A 124 ? 14.19802 12.31870 16.98451 0.532 15.86632 C ? A ? 124 CG2 1
   ATOM 2124 N A TYR A 125 ? 12.25143 16.49975 17.42366 0.468 13.80883 N ? A ? 125 N 1
   ATOM 2125 CA A TYR A 125 ? 12.31694 17.88920 16.99068 0.468 14.86719 C ? A ? 125 CA 1
   ATOM 2126 C A TYR A 125 ? 11.22381 18.80099 17.53940 0.468 14.94403 C ? A ? 125 C 1
   ATOM 2127 O A TYR A 125 ? 11.24267 20.00344 17.23863 0.468 14.34581 O ? A ? 125 O 1
   ATOM 2128 CB A TYR A 125 ? 12.37141 17.96330 15.45468 0.468 13.47715 C ? A ? 125 CB 1
   ATOM 2129 CG A TYR A 125 ? 13.59944 17.27208 14.89328 0.468 13.13335 C ? A ? 125 CG 1
   ATOM 2130 CD1 A TYR A 125 ? 14.87558 17.80685 15.12313 0.468 14.38318 C ? A ? 125 CD1 1
   ATOM 2131 CD2 A TYR A 125 ? 13.51983 16.12857 14.07855 0.468 13.30207 C ? A ? 125 CD2 1
   ATOM 2132 CE1 A TYR A 125 ? 16.02173 17.18512 14.65727 0.468 14.08087 C ? A ? 125 CE1 1
   ATOM 2133 CE2 A TYR A 125 ? 14.69673 15.53199 13.52367 0.468 13.50361 C ? A ? 125 CE2 1
   ATOM 2134 CZ A TYR A 125 ? 15.94750 16.06878 13.82631 0.468 13.72979 C ? A ? 125 CZ 1
   ATOM 2135 OH A TYR A 125 ? 17.11874 15.49517 13.34071 0.468 14.20010 O ? A ? 125 OH 1
   ATOM 2136 N B TYR A 125 ? 12.32611 16.54477 17.31536 0.532 13.67459 N ? A ? 125 N 1
   ATOM 2137 CA B TYR A 125 ? 12.50624 17.93475 16.91447 0.532 14.80688 C ? A ? 125 CA 1
   ATOM 2138 C B TYR A 125 ? 11.48041 18.91042 17.47316 0.532 14.83218 C ? A ? 125 C 1
   ATOM 2139 O B TYR A 125 ? 11.62984 20.11383 17.23192 0.532 14.10440 O ? A ? 125 O 1
   ATOM 2140 CB B TYR A 125 ? 12.53764 18.03911 15.38919 0.532 13.45558 C ? A ? 125 CB 1
   ATOM 2141 CG B TYR A 125 ? 13.78161 17.43617 14.85311 0.532 13.33146 C ? A ? 125 CG 1
   ATOM 2142 CD1 B TYR A 125 ? 15.03458 18.05970 15.04725 0.532 14.24269 C ? A ? 125 CD1 1
   ATOM 2143 CD2 B TYR A 125 ? 13.75149 16.26379 14.09581 0.532 13.13551 C ? A ? 125 CD2 1
   ATOM 2144 CE1 B TYR A 125 ? 16.19590 17.44614 14.58050 0.532 14.30142 C ? A ? 125 CE1 1
   ATOM 2145 CE2 B TYR A 125 ? 14.90196 15.71034 13.55464 0.532 13.45089 C ? A ? 125 CE2 1
   ATOM 2146 CZ B TYR A 125 ? 16.11431 16.27280 13.80246 0.532 13.92758 C ? A ? 125 CZ 1
   ATOM 2147 OH B TYR A 125 ? 17.22762 15.67703 13.29480 0.532 14.49442 O ? A ? 125 OH 1
   ATOM 2148 N A LYS A 126 ? 10.28666 18.29831 18.33213 0.468 15.69793 N ? A ? 126 N 1
   ATOM 2149 CA A LYS A 126 ? 9.21130 19.13985 18.84868 0.468 16.73426 C ? A ? 126 CA 1
   ATOM 2150 C A LYS A 126 ? 9.23055 19.08753 20.35929 0.468 18.20884 C ? A ? 126 C 1
   ATOM 2151 O A LYS A 126 ? 9.46170 18.02144 20.93223 0.468 18.41505 O ? A ? 126 O 1
   ATOM 2152 CB A LYS A 126 ? 7.84507 18.66037 18.38044 0.468 16.94089 C ? A ? 126 CB 1
   ATOM 2153 CG A LYS A 126 ? 6.70692 19.60783 18.71058 0.468 17.38796 C ? A ? 126 CG 1
   ATOM 2154 CD A LYS A 126 ? 5.41710 19.10577 18.03064 0.468 16.96401 C ? A ? 126 CD 1
   ATOM 2155 CE A LYS A 126 ? 4.21509 19.96719 18.22459 0.468 17.45968 C ? A ? 126 CE 1
   ATOM 2156 NZ A LYS A 126 ? 3.80800 19.95825 19.67951 0.468 20.88532 N ? A ? 126 NZ 1
   ATOM 2157 N B LYS A 126 ? 10.44129 18.44743 18.17444 0.532 15.28874 N ? A ? 126 N 1
   ATOM 2158 CA B LYS A 126 ? 9.42202 19.32409 18.76114 0.532 16.71067 C ? A ? 126 CA 1
   ATOM 2159 C B LYS A 126 ? 9.43119 19.20973 20.27600 0.532 18.25582 C ? A ? 126 C 1
   ATOM 2160 O B LYS A 126 ? 9.57376 18.10653 20.82254 0.532 18.29645 O ? A ? 126 O 1
   ATOM 2161 CB B LYS A 126 ? 8.02424 18.99866 18.22673 0.532 16.83717 C ? A ? 126 CB 1
   ATOM 2162 CG B LYS A 126 ? 6.89464 19.91032 18.69833 0.532 17.25876 C ? A ? 126 CG 1
   ATOM 2163 CD B LYS A 126 ? 5.56556 19.52655 17.99960 0.532 17.04782 C ? A ? 126 CD 1
   ATOM 2164 CE B LYS A 126 ? 4.44045 20.45890 18.28148 0.532 17.51744 C ? A ? 126 CE 1
   ATOM 2165 NZ B LYS A 126 ? 3.94059 20.28631 19.71801 0.532 21.16291 N ? A ? 126 NZ 1
   ATOM 2166 N A LYS A 127 ? 9.00863 20.25708 20.99160 0.468 19.08493 N ? A ? 127 N 1
   ATOM 2167 CA A LYS A 127 ? 8.99374 20.30810 22.45216 0.468 21.22762 C ? A ? 127 CA 1
   ATOM 2168 C A LYS A 127 ? 7.92190 19.35763 22.97320 0.468 24.85012 C ? A ? 127 C 1
   ATOM 2169 O A LYS A 127 ? 6.85389 19.21527 22.36445 0.468 24.08076 O ? A ? 127 O 1
   ATOM 2170 CB A LYS A 127 ? 8.68510 21.73967 22.89708 0.468 21.05839 C ? A ? 127 CB 1
   ATOM 2171 CG A LYS A 127 ? 9.76111 22.70802 22.53109 0.468 20.33362 C ? A ? 127 CG 1
   ATOM 2172 CD A LYS A 127 ? 9.41419 24.16615 22.96216 0.468 20.78292 C ? A ? 127 CD 1
   ATOM 2173 CE A LYS A 127 ? 10.51889 25.16725 22.49618 0.468 20.58683 C ? A ? 127 CE 1
   ATOM 2174 NZ A LYS A 127 ? 10.10268 26.57920 22.72995 0.468 21.22439 N ? A ? 127 NZ 1
   ATOM 2175 N B LYS A 127 ? 9.28376 20.36946 20.95120 0.532 18.88190 N ? A ? 127 N 1
   ATOM 2176 CA B LYS A 127 ? 9.17939 20.37931 22.41944 0.532 21.19705 C ? A ? 127 CA 1
   ATOM 2177 C B LYS A 127 ? 8.05657 19.45855 22.91572 0.532 24.78503 C ? A ? 127 C 1
   ATOM 2178 O B LYS A 127 ? 7.01888 19.27011 22.26051 0.532 24.03425 O ? A ? 127 O 1
   ATOM 2179 CB B LYS A 127 ? 8.87964 21.80587 22.88942 0.532 20.82047 C ? A ? 127 CB 1
   ATOM 2180 CG B LYS A 127 ? 9.91754 22.79611 22.47364 0.532 20.39305 C ? A ? 127 CG 1
   ATOM 2181 CD B LYS A 127 ? 9.55132 24.25565 22.90491 0.532 20.80999 C ? A ? 127 CD 1
   ATOM 2182 CE B LYS A 127 ? 10.63099 25.27618 22.39547 0.532 20.54166 C ? A ? 127 CE 1
   ATOM 2183 NZ B LYS A 127 ? 10.22507 26.68921 22.59753 0.532 21.24692 N ? A ? 127 NZ 1
   ATOM 2184 N A ASP A 128 ? 8.22345 18.67559 24.08589 0.468 27.98133 N ? A ? 128 N 1
   ATOM 2185 CA A ASP A 128 ? 7.26373 17.73428 24.68144 0.468 31.41446 C ? A ? 128 CA 1
   ATOM 2186 C A ASP A 128 ? 5.88573 18.38061 24.87465 0.468 34.41680 C ? A ? 128 C 1
   ATOM 2187 O A ASP A 128 ? 4.86182 17.77810 24.54674 0.468 36.33924 O ? A ? 128 O 1
   ATOM 2188 CB A ASP A 128 ? 7.76957 17.19599 26.02815 0.468 34.78915 C ? A ? 128 CB 1
   ATOM 2189 CG A ASP A 128 ? 8.83041 16.11473 25.87117 0.468 35.21262 C ? A ? 128 CG 1
   ATOM 2190 OD1 A ASP A 128 ? 9.31069 15.88597 24.72453 0.468 33.64964 O ? A ? 128 OD1 1
   ATOM 2191 OD2 A ASP A 128 ? 9.18387 15.49990 26.91134 0.468 32.52527 O ? A ? 128 OD2 1
   ATOM 2192 N B ASP A 128 ? 8.26778 18.87746 24.10336 0.532 27.87785 N ? A ? 128 N 1
   ATOM 2193 CA B ASP A 128 ? 7.19221 18.13748 24.76542 0.532 31.00483 C ? A ? 128 CA 1
   ATOM 2194 C B ASP A 128 ? 5.99148 19.04768 25.05512 0.532 34.11242 C ? A ? 128 C 1
   ATOM 2195 O B ASP A 128 ? 4.85803 18.66557 24.77355 0.532 39.34133 O ? A ? 128 O 1
   ATOM 2196 CB B ASP A 128 ? 7.68251 17.47726 26.06150 0.532 34.85218 C ? A ? 128 CB 1
   ATOM 2197 CG B ASP A 128 ? 8.66993 16.35912 25.80222 0.532 35.41464 C ? A ? 128 CG 1
   ATOM 2198 OD1 B ASP A 128 ? 8.31518 15.41229 25.05973 0.532 37.04379 O ? A ? 128 OD1 1
   ATOM 2199 OD2 B ASP A 128 ? 9.80584 16.44181 26.33262 0.532 37.26718 O ? A ? 128 OD2 1
   ATOM 2200 N A ASN B 1 ? -17.33921 18.77212 11.74966 0.175 26.86234 N ? B ? 1 N 1
   ATOM 2201 CA A ASN B 1 ? -16.08930 18.28378 12.32466 0.175 24.69170 C ? B ? 1 CA 1
   ATOM 2202 C A ASN B 1 ? -15.30175 19.46522 12.90276 0.175 23.69424 C ? B ? 1 C 1
   ATOM 2203 O A ASN B 1 ? -14.49562 19.31867 13.81954 0.175 23.78385 O ? B ? 1 O 1
   ATOM 2204 CB A ASN B 1 ? -15.24567 17.57007 11.27562 0.175 23.80150 C ? B ? 1 CB 1
   ATOM 2205 CG A ASN B 1 ? -15.54422 16.07868 11.18421 0.175 23.96364 C ? B ? 1 CG 1
   ATOM 2206 OD1 A ASN B 1 ? -15.29222 15.33300 12.13297 0.175 22.08344 O ? B ? 1 OD1 1
   ATOM 2207 ND2 A ASN B 1 ? -16.03974 15.63147 10.02267 0.175 22.61217 N ? B ? 1 ND2 1
   ATOM 2208 N B ASN B 1 ? -17.27977 18.61572 11.81488 0.671 27.16548 N ? B ? 1 N 1
   ATOM 2209 CA B ASN B 1 ? -16.07639 18.12577 12.51703 0.671 24.94859 C ? B ? 1 CA 1
   ATOM 2210 C B ASN B 1 ? -15.36950 19.12609 13.44387 0.671 24.31932 C ? B ? 1 C 1
   ATOM 2211 O B ASN B 1 ? -14.32198 18.85892 14.03747 0.671 25.22866 O ? B ? 1 O 1
   ATOM 2212 CB B ASN B 1 ? -15.05115 17.70028 11.54106 0.671 22.82137 C ? B ? 1 CB 1
   ATOM 2213 CG B ASN B 1 ? -15.54877 16.64527 10.59557 0.671 31.37954 C ? B ? 1 CG 1
   ATOM 2214 OD1 B ASN B 1 ? -16.49703 15.89086 10.88286 0.671 29.55872 O ? B ? 1 OD1 1
   ATOM 2215 ND2 B ASN B 1 ? -14.86580 16.55675 9.44290 0.671 28.76311 N ? B ? 1 ND2 1
   ATOM 2216 N B PHE B 2 ? -15.90589 20.32028 13.56369 0.671 24.42805 N ? B ? 2 N 1
   ATOM 2217 CA B PHE B 2 ? -15.25454 21.28258 14.42038 0.671 23.84119 C ? B ? 2 CA 1
   ATOM 2218 C B PHE B 2 ? -15.95671 21.22582 15.74763 0.671 26.58517 C ? B ? 2 C 1
   ATOM 2219 O B PHE B 2 ? -17.18352 21.28416 15.80273 0.671 27.13939 O ? B ? 2 O 1
   ATOM 2220 CB B PHE B 2 ? -15.33239 22.65225 13.78628 0.671 21.32345 C ? B ? 2 CB 1
   ATOM 2221 CG B PHE B 2 ? -14.58374 22.69786 12.46944 0.671 18.19312 C ? B ? 2 CG 1
   ATOM 2222 CD1 B PHE B 2 ? -13.18309 22.74151 12.44042 0.671 17.22393 C ? B ? 2 CD1 1
   ATOM 2223 CD2 B PHE B 2 ? -15.26938 22.71688 11.27108 0.671 18.27076 C ? B ? 2 CD2 1
   ATOM 2224 CE1 B PHE B 2 ? -12.50618 22.77417 11.18424 0.671 15.44972 C ? B ? 2 CE1 1
   ATOM 2225 CE2 B PHE B 2 ? -14.57818 22.74593 10.03994 0.671 15.65163 C ? B ? 2 CE2 1
   ATOM 2226 CZ B PHE B 2 ? -13.23922 22.82416 10.02066 0.671 14.90822 C ? B ? 2 CZ 1
   ATOM 2227 N C PHE B 2 ? -15.68210 20.16827 13.60012 0.154 24.32913 N ? B ? 2 N 1
   ATOM 2228 CA C PHE B 2 ? -15.12861 21.14022 14.52745 0.154 24.01333 C ? B ? 2 CA 1
   ATOM 2229 C C PHE B 2 ? -15.93201 21.13881 15.82405 0.154 26.66579 C ? B ? 2 C 1
   ATOM 2230 O C PHE B 2 ? -17.15227 20.99322 15.79531 0.154 27.24070 O ? B ? 2 O 1
   ATOM 2231 CB C PHE B 2 ? -15.15072 22.53080 13.89784 0.154 21.44786 C ? B ? 2 CB 1
   ATOM 2232 CG C PHE B 2 ? -14.42712 22.61078 12.57593 0.154 19.60609 C ? B ? 2 CG 1
   ATOM 2233 CD1 C PHE B 2 ? -13.04088 22.65637 12.53172 0.154 17.73935 C ? B ? 2 CD1 1
   ATOM 2234 CD2 C PHE B 2 ? -15.12873 22.65968 11.38339 0.154 18.60886 C ? B ? 2 CD2 1
   ATOM 2235 CE1 C PHE B 2 ? -12.37069 22.73393 11.31663 0.154 15.69489 C ? B ? 2 CE1 1
   ATOM 2236 CE2 C PHE B 2 ? -14.45875 22.73718 10.16762 0.154 15.75802 C ? B ? 2 CE2 1
   ATOM 2237 CZ C PHE B 2 ? -13.08505 22.78093 10.14145 0.154 14.97520 C ? B ? 2 CZ 1
   ATOM 2238 N A GLU B 3 ? -15.29377 21.18246 16.71799 0.175 27.69357 N ? B ? 3 N 1
   ATOM 2239 CA A GLU B 3 ? -15.77365 21.09168 18.10432 0.175 31.84606 C ? B ? 3 CA 1
   ATOM 2240 C A GLU B 3 ? -16.38249 22.41718 18.56446 0.175 29.29886 C ? B ? 3 C 1
   ATOM 2241 O A GLU B 3 ? -17.47100 22.44032 19.14134 0.175 29.04466 O ? B ? 3 O 1
   ATOM 2242 CB A GLU B 3 ? -14.63965 20.66719 19.05465 0.175 38.93080 C ? B ? 3 CB 1
   ATOM 2243 CG A GLU B 3 ? -15.11917 20.00227 20.34659 0.175 51.84830 C ? B ? 3 CG 1
   ATOM 2244 CD A GLU B 3 ? -13.97604 19.60323 21.26934 0.175 60.96994 C ? B ? 3 CD 1
   ATOM 2245 OE1 A GLU B 3 ? -12.98746 20.36415 21.36211 0.175 62.11474 O ? B ? 3 OE1 1
   ATOM 2246 OE2 A GLU B 3 ? -14.06634 18.52473 21.89500 0.175 63.78027 O ? B ? 3 OE2 1
   ATOM 2247 N B GLU B 3 ? -15.17170 21.07243 16.78616 0.671 27.70297 N ? B ? 3 N 1
   ATOM 2248 CA B GLU B 3 ? -15.73455 20.99379 18.13074 0.671 31.89383 C ? B ? 3 CA 1
   ATOM 2249 C B GLU B 3 ? -16.37316 22.32048 18.55036 0.671 29.31737 C ? B ? 3 C 1
   ATOM 2250 O B GLU B 3 ? -17.45305 22.32097 19.15230 0.671 29.18844 O ? B ? 3 O 1
   ATOM 2251 CB B GLU B 3 ? -14.63438 20.57321 19.11185 0.671 39.04935 C ? B ? 3 CB 1
   ATOM 2252 CG B GLU B 3 ? -15.16052 20.15678 20.47540 0.671 52.73643 C ? B ? 3 CG 1
   ATOM 2253 CD B GLU B 3 ? -14.04829 19.95262 21.49496 0.671 62.48826 C ? B ? 3 CD 1
   ATOM 2254 OE1 B GLU B 3 ? -12.86583 19.91901 21.07759 0.671 64.67191 O ? B ? 3 OE1 1
   ATOM 2255 OE2 B GLU B 3 ? -14.36125 19.83054 22.70216 0.671 60.25208 O ? B ? 3 OE2 1
   ATOM 2256 N A GLU B 4 ? -15.66763 23.51296 18.32121 0.175 27.05555 N ? B ? 4 N 1
   ATOM 2257 CA A GLU B 4 ? -16.10349 24.85711 18.63453 0.175 24.76459 C ? B ? 4 CA 1
   ATOM 2258 C A GLU B 4 ? -15.98999 25.72900 17.39106 0.175 22.14490 C ? B ? 4 C 1
   ATOM 2259 O A GLU B 4 ? -15.19632 25.43202 16.48830 0.175 20.62169 O ? B ? 4 O 1
   ATOM 2260 CB A GLU B 4 ? -15.22555 25.46270 19.73848 0.175 25.78922 C ? B ? 4 CB 1
   ATOM 2261 CG A GLU B 4 ? -15.30438 24.74700 21.08126 0.175 27.45321 C ? B ? 4 CG 1
   ATOM 2262 CD A GLU B 4 ? -14.66171 25.55187 22.18632 0.175 29.66556 C ? B ? 4 CD 1
   ATOM 2263 OE1 A GLU B 4 ? -13.73868 26.33449 21.86951 0.175 31.90511 O ? B ? 4 OE1 1
   ATOM 2264 OE2 A GLU B 4 ? -15.09702 25.42606 23.35293 0.175 24.72646 O ? B ? 4 OE2 1
   ATOM 2265 N B GLU B 4 ? -15.69529 23.44508 18.29724 0.671 26.98621 N ? B ? 4 N 1
   ATOM 2266 CA B GLU B 4 ? -16.17689 24.78079 18.60281 0.671 24.75103 C ? B ? 4 CA 1
   ATOM 2267 C B GLU B 4 ? -15.99412 25.69911 17.41005 0.671 22.15265 C ? B ? 4 C 1
   ATOM 2268 O B GLU B 4 ? -15.13134 25.46735 16.54436 0.671 21.28095 O ? B ? 4 O 1
   ATOM 2269 CB B GLU B 4 ? -15.37694 25.37470 19.76602 0.671 25.49485 C ? B ? 4 CB 1
   ATOM 2270 CG B GLU B 4 ? -13.89744 25.52046 19.48454 0.671 24.64196 C ? B ? 4 CG 1
   ATOM 2271 CD B GLU B 4 ? -13.07933 26.02114 20.69973 0.671 41.75455 C ? B ? 4 CD 1
   ATOM 2272 OE1 B GLU B 4 ? -13.68491 26.16555 21.77656 0.671 32.02481 O ? B ? 4 OE1 1
   ATOM 2273 OE2 B GLU B 4 ? -11.83369 26.25117 20.56933 0.671 43.55873 O ? B ? 4 OE2 1
   ATOM 2274 N A PRO B 5 ? -16.76104 26.81416 17.31730 0.175 21.17805 N ? B ? 5 N 1
   ATOM 2275 CA A PRO B 5 ? -16.67274 27.68219 16.12544 0.175 19.33676 C ? B ? 5 CA 1
   ATOM 2276 C A PRO B 5 ? -15.31330 28.32446 15.93212 0.175 18.07469 C ? B ? 5 C 1
   ATOM 2277 O A PRO B 5 ? -14.97293 28.70819 14.80372 0.175 16.47533 O ? B ? 5 O 1
   ATOM 2278 CB A PRO B 5 ? -17.75843 28.73994 16.36381 0.175 20.92404 C ? B ? 5 CB 1
   ATOM 2279 CG A PRO B 5 ? -18.69554 28.09788 17.35998 0.175 22.05499 C ? B ? 5 CG 1
   ATOM 2280 CD A PRO B 5 ? -17.82785 27.24813 18.23434 0.175 21.85579 C ? B ? 5 CD 1
   ATOM 2281 N B PRO B 5 ? -16.79002 26.75808 17.33113 0.671 21.43699 N ? B ? 5 N 1
   ATOM 2282 CA B PRO B 5 ? -16.66967 27.66582 16.16379 0.671 19.79761 C ? B ? 5 CA 1
   ATOM 2283 C B PRO B 5 ? -15.26648 28.18703 15.94683 0.671 18.10950 C ? B ? 5 C 1
   ATOM 2284 O B PRO B 5 ? -14.83549 28.35497 14.78725 0.671 16.71000 O ? B ? 5 O 1
   ATOM 2285 CB B PRO B 5 ? -17.66684 28.79505 16.44983 0.671 20.90456 C ? B ? 5 CB 1
   ATOM 2286 CG B PRO B 5 ? -18.67134 28.14092 17.42460 0.671 21.90098 C ? B ? 5 CG 1
   ATOM 2287 CD B PRO B 5 ? -17.92199 27.11052 18.20907 0.671 21.75333 C ? B ? 5 CD 1
   ATOM 2288 N . ALA B 6 ? -14.52671 28.47520 16.99852 1.000 17.79417 N ? B ? 6 N 1
   ATOM 2289 CA . ALA B 6 ? -13.17658 29.03459 16.82423 1.000 18.04132 C ? B ? 6 CA 1
   ATOM 2290 C . ALA B 6 ? -12.30713 28.05924 16.07984 1.000 17.37585 C ? B ? 6 C 1
   ATOM 2291 O . ALA B 6 ? -11.37817 28.50524 15.39902 1.000 16.91889 O ? B ? 6 O 1
   ATOM 2292 CB . ALA B 6 ? -12.58551 29.38999 18.24057 1.000 21.60268 C ? B ? 6 CB 1
   ATOM 2293 N A ASP B 7 ? -12.57032 26.75141 16.18493 0.300 18.32616 N ? B ? 7 N 1
   ATOM 2294 CA A ASP B 7 ? -11.75192 25.80979 15.41599 0.300 17.72261 C ? B ? 7 CA 1
   ATOM 2295 C A ASP B 7 ? -11.99709 25.97118 13.91440 0.300 16.75710 C ? B ? 7 C 1
   ATOM 2296 O A ASP B 7 ? -11.03293 26.04362 13.13424 0.300 15.21520 O ? B ? 7 O 1
   ATOM 2297 CB A ASP B 7 ? -11.95309 24.37860 15.89839 0.300 19.82466 C ? B ? 7 CB 1
   ATOM 2298 CG A ASP B 7 ? -11.47470 24.18552 17.34307 0.300 21.71577 C ? B ? 7 CG 1
   ATOM 2299 OD1 A ASP B 7 ? -11.02157 25.17418 17.95536 0.300 22.02577 O ? B ? 7 OD1 1
   ATOM 2300 OD2 A ASP B 7 ? -11.54482 23.04534 17.84790 0.300 23.63032 O ? B ? 7 OD2 1
   ATOM 2301 N C ASP B 7 ? -12.57674 26.74304 16.19519 0.455 18.33937 N ? B ? 7 N 1
   ATOM 2302 CA C ASP B 7 ? -11.74556 25.78556 15.44200 0.455 17.75281 C ? B ? 7 CA 1
   ATOM 2303 C C ASP B 7 ? -12.00643 25.89430 13.93406 0.455 16.78210 C ? B ? 7 C 1
   ATOM 2304 O C ASP B 7 ? -11.05117 25.83236 13.13365 0.455 15.20470 O ? B ? 7 O 1
   ATOM 2305 CB C ASP B 7 ? -11.93295 24.35666 15.92660 0.455 19.88203 C ? B ? 7 CB 1
   ATOM 2306 CG C ASP B 7 ? -11.48937 24.16535 17.39148 0.455 21.73719 C ? B ? 7 CG 1
   ATOM 2307 OD1 C ASP B 7 ? -10.53857 24.83430 17.85206 0.455 21.90922 O ? B ? 7 OD1 1
   ATOM 2308 OD2 C ASP B 7 ? -12.10591 23.30825 18.05617 0.455 23.65081 O ? B ? 7 OD2 1
   ATOM 2309 N D ASP B 7 ? -12.58341 26.75419 16.18875 0.245 18.32636 N ? B ? 7 N 1
   ATOM 2310 CA D ASP B 7 ? -11.78456 25.79416 15.42182 0.245 17.71793 C ? B ? 7 CA 1
   ATOM 2311 C D ASP B 7 ? -12.01997 25.95936 13.91823 0.245 16.74927 C ? B ? 7 C 1
   ATOM 2312 O D ASP B 7 ? -11.05950 25.91688 13.13149 0.245 15.22685 O ? B ? 7 O 1
   ATOM 2313 CB D ASP B 7 ? -12.04951 24.36897 15.89243 0.245 19.76751 C ? B ? 7 CB 1
   ATOM 2314 CG D ASP B 7 ? -11.69872 24.17404 17.36799 0.245 21.94377 C ? B ? 7 CG 1
   ATOM 2315 OD1 D ASP B 7 ? -10.52198 24.34908 17.73138 0.245 21.86037 O ? B ? 7 OD1 1
   ATOM 2316 OD2 D ASP B 7 ? -12.60920 23.85915 18.16080 0.245 23.95174 O ? B ? 7 OD2 1
   ATOM 2317 N A ALA B 8 ? -13.27276 26.06609 13.49944 0.300 15.97952 N ? B ? 8 N 1
   ATOM 2318 CA A ALA B 8 ? -13.59228 26.27449 12.07733 0.300 15.12401 C ? B ? 8 CA 1
   ATOM 2319 C A ALA B 8 ? -13.04423 27.60843 11.57631 0.300 14.83693 C ? B ? 8 C 1
   ATOM 2320 O A ALA B 8 ? -12.55829 27.70734 10.44875 0.300 13.10557 O ? B ? 8 O 1
   ATOM 2321 CB A ALA B 8 ? -15.11023 26.22295 11.89699 0.300 15.64739 C ? B ? 8 CB 1
   ATOM 2322 N C ALA B 8 ? -13.28514 26.06972 13.53824 0.455 15.95399 N ? B ? 8 N 1
   ATOM 2323 CA C ALA B 8 ? -13.63762 26.29815 12.12144 0.455 15.09255 C ? B ? 8 CA 1
   ATOM 2324 C C ALA B 8 ? -13.02860 27.59442 11.60408 0.455 14.85697 C ? B ? 8 C 1
   ATOM 2325 O C ALA B 8 ? -12.52559 27.64629 10.48668 0.455 13.08724 O ? B ? 8 O 1
   ATOM 2326 CB C ALA B 8 ? -15.15930 26.40802 12.02645 0.455 15.51465 C ? B ? 8 CB 1
   ATOM 2327 N D ALA B 8 ? -13.28227 26.17376 13.50727 0.245 15.97200 N ? B ? 8 N 1
   ATOM 2328 CA D ALA B 8 ? -13.59357 26.40764 12.08878 0.245 15.01496 C ? B ? 8 CA 1
   ATOM 2329 C D ALA B 8 ? -12.98835 27.71994 11.60141 0.245 14.87723 C ? B ? 8 C 1
   ATOM 2330 O D ALA B 8 ? -12.53216 27.82386 10.45899 0.245 13.07914 O ? B ? 8 O 1
   ATOM 2331 CB D ALA B 8 ? -15.11170 26.46294 11.91993 0.245 15.67387 C ? B ? 8 CB 1
   ATOM 2332 N A ILE B 9 ? -13.11678 28.65595 12.40255 0.300 13.97586 N ? B ? 9 N 1
   ATOM 2333 CA A ILE B 9 ? -12.52863 29.94730 12.02039 0.300 13.70497 C ? B ? 9 CA 1
   ATOM 2334 C A ILE B 9 ? -11.02792 29.80282 11.84359 0.300 14.15205 C ? B ? 9 C 1
   ATOM 2335 O A ILE B 9 ? -10.44839 30.28481 10.85638 0.300 13.19916 O ? B ? 9 O 1
   ATOM 2336 CB A ILE B 9 ? -12.85972 31.03506 13.06805 0.300 14.72298 C ? B ? 9 CB 1
   ATOM 2337 CG1 A ILE B 9 ? -14.33789 31.41790 12.91476 0.300 14.57667 C ? B ? 9 CG1 1
   ATOM 2338 CG2 A ILE B 9 ? -12.02689 32.28640 12.80997 0.300 14.43186 C ? B ? 9 CG2 1
   ATOM 2339 CD1 A ILE B 9 ? -14.87247 32.15196 14.17730 0.300 15.74429 C ? B ? 9 CD1 1
   ATOM 2340 N C ILE B 9 ? -13.09177 28.66910 12.39899 0.455 13.88741 N ? B ? 9 N 1
   ATOM 2341 CA C ILE B 9 ? -12.51042 29.95933 11.98322 0.455 13.66531 C ? B ? 9 CA 1
   ATOM 2342 C C ILE B 9 ? -11.01412 29.81803 11.79193 0.455 14.14454 C ? B ? 9 C 1
   ATOM 2343 O C ILE B 9 ? -10.44455 30.32931 10.80976 0.455 13.16559 O ? B ? 9 O 1
   ATOM 2344 CB C ILE B 9 ? -12.82011 31.07406 13.01681 0.455 14.67736 C ? B ? 9 CB 1
   ATOM 2345 CG1 C ILE B 9 ? -14.28886 31.49427 12.81397 0.455 14.56401 C ? B ? 9 CG1 1
   ATOM 2346 CG2 C ILE B 9 ? -11.92992 32.31329 12.76323 0.455 14.44043 C ? B ? 9 CG2 1
   ATOM 2347 CD1 C ILE B 9 ? -14.87368 32.12112 14.15325 0.455 15.83135 C ? B ? 9 CD1 1
   ATOM 2348 N D ILE B 9 ? -13.01497 28.75072 12.44433 0.245 13.84891 N ? B ? 9 N 1
   ATOM 2349 CA D ILE B 9 ? -12.35970 30.01656 12.10237 0.245 13.51318 C ? B ? 9 CA 1
   ATOM 2350 C D ILE B 9 ? -10.87356 29.78923 11.90263 0.245 14.06134 C ? B ? 9 C 1
   ATOM 2351 O D ILE B 9 ? -10.28264 30.21759 10.90181 0.245 13.11427 O ? B ? 9 O 1
   ATOM 2352 CB D ILE B 9 ? -12.60523 31.07109 13.20662 0.245 14.36785 C ? B ? 9 CB 1
   ATOM 2353 CG1 D ILE B 9 ? -14.11122 31.20138 13.45405 0.245 14.95427 C ? B ? 9 CG1 1
   ATOM 2354 CG2 D ILE B 9 ? -12.00584 32.42104 12.77077 0.245 14.41994 C ? B ? 9 CG2 1
   ATOM 2355 CD1 D ILE B 9 ? -14.50599 32.25250 14.45048 0.245 15.91993 C ? B ? 9 CD1 1
   ATOM 2356 N A GLU B 10 ? -10.36495 29.17624 12.83635 0.300 14.45036 N ? B ? 10 N 1
   ATOM 2357 CA A GLU B 10 ? -8.91521 28.99372 12.75920 0.300 14.74816 C ? B ? 10 CA 1
   ATOM 2358 C A GLU B 10 ? -8.54780 28.20278 11.51744 0.300 13.96350 C ? B ? 10 C 1
   ATOM 2359 O A GLU B 10 ? -7.52159 28.47088 10.87951 0.300 13.11302 O ? B ? 10 O 1
   ATOM 2360 CB A GLU B 10 ? -8.41394 28.23003 13.99589 0.300 16.70058 C ? B ? 10 CB 1
   ATOM 2361 CG A GLU B 10 ? -6.88491 28.01404 14.01128 0.300 18.26899 C ? B ? 10 CG 1
   ATOM 2362 CD A GLU B 10 ? -6.42375 27.08700 15.12834 0.300 20.65933 C ? B ? 10 CD 1
   ATOM 2363 OE1 A GLU B 10 ? -7.26553 26.34859 15.71562 0.300 21.38903 O ? B ? 10 OE1 1
   ATOM 2364 OE2 A GLU B 10 ? -5.20178 27.10132 15.41728 0.300 22.88779 O ? B ? 10 OE2 1
   ATOM 2365 N C GLU B 10 ? -10.33353 29.21075 12.79638 0.455 14.42937 N ? B ? 10 N 1
   ATOM 2366 CA C GLU B 10 ? -8.87352 29.08117 12.72062 0.455 14.80324 C ? B ? 10 CA 1
   ATOM 2367 C C GLU B 10 ? -8.47379 28.30102 11.48321 0.455 14.08576 C ? B ? 10 C 1
   ATOM 2368 O C GLU B 10 ? -7.51790 28.67232 10.78482 0.455 12.90509 O ? B ? 10 O 1
   ATOM 2369 CB C GLU B 10 ? -8.33402 28.34926 13.95926 0.455 16.69013 C ? B ? 10 CB 1
   ATOM 2370 CG C GLU B 10 ? -6.79645 28.11281 13.92099 0.455 18.26942 C ? B ? 10 CG 1
   ATOM 2371 CD C GLU B 10 ? -6.27826 27.60040 15.24775 0.455 20.82355 C ? B ? 10 CD 1
   ATOM 2372 OE1 C GLU B 10 ? -7.02291 27.71952 16.26382 0.455 23.50884 O ? B ? 10 OE1 1
   ATOM 2373 OE2 C GLU B 10 ? -5.12805 27.08536 15.27758 0.455 23.14016 O ? B ? 10 OE2 1
   ATOM 2374 N D GLU B 10 ? -10.23254 29.14238 12.88304 0.245 14.40973 N ? B ? 10 N 1
   ATOM 2375 CA D GLU B 10 ? -8.79539 28.92475 12.77087 0.245 14.51821 C ? B ? 10 CA 1
   ATOM 2376 C D GLU B 10 ? -8.47054 28.12211 11.52332 0.245 13.89707 C ? B ? 10 C 1
   ATOM 2377 O D GLU B 10 ? -7.43489 28.35466 10.88722 0.245 13.06673 O ? B ? 10 O 1
   ATOM 2378 CB D GLU B 10 ? -8.27653 28.15611 13.99200 0.245 16.73696 C ? B ? 10 CB 1
   ATOM 2379 CG D GLU B 10 ? -6.76680 27.82115 13.92191 0.245 18.26201 C ? B ? 10 CG 1
   ATOM 2380 CD D GLU B 10 ? -6.30421 27.02365 15.13217 0.245 20.71660 C ? B ? 10 CD 1
   ATOM 2381 OE1 D GLU B 10 ? -6.97517 27.11869 16.18227 0.245 22.83907 O ? B ? 10 OE1 1
   ATOM 2382 OE2 D GLU B 10 ? -5.28499 26.28796 15.03514 0.245 24.06393 O ? B ? 10 OE2 1
   ATOM 2383 N A TYR B 11 ? -9.37545 27.21578 11.17345 0.300 13.15158 N ? B ? 11 N 1
   ATOM 2384 CA A TYR B 11 ? -9.10461 26.34631 10.02187 0.300 13.34489 C ? B ? 11 CA 1
   ATOM 2385 C A TYR B 11 ? -9.11468 27.13684 8.72092 0.300 12.89586 C ? B ? 11 C 1
   ATOM 2386 O A TYR B 11 ? -8.19032 27.03308 7.90703 0.300 10.78856 O ? B ? 11 O 1
   ATOM 2387 CB A TYR B 11 ? -10.18301 25.27138 9.96641 0.300 12.77754 C ? B ? 11 CB 1
   ATOM 2388 CG A TYR B 11 ? -9.98798 24.21790 8.89661 0.300 12.39468 C ? B ? 11 CG 1
   ATOM 2389 CD1 A TYR B 11 ? -9.09253 23.18935 9.08590 0.300 12.48797 C ? B ? 11 CD1 1
   ATOM 2390 CD2 A TYR B 11 ? -10.73975 24.23805 7.71604 0.300 12.52818 C ? B ? 11 CD2 1
   ATOM 2391 CE1 A TYR B 11 ? -8.90429 22.19998 8.12032 0.300 12.18254 C ? B ? 11 CE1 1
   ATOM 2392 CE2 A TYR B 11 ? -10.56256 23.21867 6.72353 0.300 11.93409 C ? B ? 11 CE2 1
   ATOM 2393 CZ A TYR B 11 ? -9.63937 22.20415 6.96305 0.300 11.79719 C ? B ? 11 CZ 1
   ATOM 2394 OH A TYR B 11 ? -9.40364 21.17776 6.06920 0.300 12.08112 O ? B ? 11 OH 1
   ATOM 2395 N C TYR B 11 ? -9.19823 27.21621 11.20269 0.455 13.32673 N ? B ? 11 N 1
   ATOM 2396 CA C TYR B 11 ? -8.91803 26.37277 10.02423 0.455 13.49973 C ? B ? 11 CA 1
   ATOM 2397 C C TYR B 11 ? -9.02603 27.17122 8.72647 0.455 12.89061 C ? B ? 11 C 1
   ATOM 2398 O C TYR B 11 ? -8.10030 27.16352 7.90063 0.455 11.12045 O ? B ? 11 O 1
   ATOM 2399 CB C TYR B 11 ? -9.93195 25.23387 10.00313 0.455 12.81337 C ? B ? 11 CB 1
   ATOM 2400 CG C TYR B 11 ? -9.72819 24.14195 8.95327 0.455 12.27413 C ? B ? 11 CG 1
   ATOM 2401 CD1 C TYR B 11 ? -8.83224 23.11473 9.15673 0.455 12.47786 C ? B ? 11 CD1 1
   ATOM 2402 CD2 C TYR B 11 ? -10.51542 24.10755 7.81193 0.455 12.36829 C ? B ? 11 CD2 1
   ATOM 2403 CE1 C TYR B 11 ? -8.65352 22.09636 8.17402 0.455 12.13618 C ? B ? 11 CE1 1
   ATOM 2404 CE2 C TYR B 11 ? -10.39302 23.06924 6.83656 0.455 11.94296 C ? B ? 11 CE2 1
   ATOM 2405 CZ C TYR B 11 ? -9.45944 22.06104 7.06040 0.455 11.82789 C ? B ? 11 CZ 1
   ATOM 2406 OH C TYR B 11 ? -9.29063 21.00769 6.18083 0.455 12.08641 O ? B ? 11 OH 1
   ATOM 2407 N D TYR B 11 ? -9.34088 27.17739 11.16881 0.245 13.21643 N ? B ? 11 N 1
   ATOM 2408 CA D TYR B 11 ? -9.09391 26.31497 10.00785 0.245 13.34253 C ? B ? 11 CA 1
   ATOM 2409 C D TYR B 11 ? -9.11679 27.11270 8.70879 0.245 12.89730 C ? B ? 11 C 1
   ATOM 2410 O D TYR B 11 ? -8.19225 27.01983 7.89484 0.245 10.79717 O ? B ? 11 O 1
   ATOM 2411 CB D TYR B 11 ? -10.15086 25.21629 9.96466 0.245 12.78692 C ? B ? 11 CB 1
   ATOM 2412 CG D TYR B 11 ? -9.92123 24.15062 8.90974 0.245 12.37870 C ? B ? 11 CG 1
   ATOM 2413 CD1 D TYR B 11 ? -8.99981 23.14207 9.11286 0.245 12.48943 C ? B ? 11 CD1 1
   ATOM 2414 CD2 D TYR B 11 ? -10.66200 24.14015 7.73063 0.245 12.55265 C ? B ? 11 CD2 1
   ATOM 2415 CE1 D TYR B 11 ? -8.78449 22.15135 8.14824 0.245 12.20583 C ? B ? 11 CE1 1
   ATOM 2416 CE2 D TYR B 11 ? -10.46827 23.13330 6.75435 0.245 11.94610 C ? B ? 11 CE2 1
   ATOM 2417 CZ D TYR B 11 ? -9.52457 22.14336 6.99082 0.245 11.81334 C ? B ? 11 CZ 1
   ATOM 2418 OH D TYR B 11 ? -9.29143 21.13618 6.08051 0.245 12.08536 O ? B ? 11 OH 1
   ATOM 2419 N A ARG B 12 ? -10.15568 27.95048 8.50498 0.300 11.66963 N ? B ? 12 N 1
   ATOM 2420 CA A ARG B 12 ? -10.22229 28.69270 7.25465 0.300 11.88183 C ? B ? 12 CA 1
   ATOM 2421 C A ARG B 12 ? -9.21207 29.83314 7.21395 0.300 11.98356 C ? B ? 12 C 1
   ATOM 2422 O A ARG B 12 ? -8.68035 30.13292 6.13831 0.300 11.68765 O ? B ? 12 O 1
   ATOM 2423 CB A ARG B 12 ? -11.65675 29.14462 6.99854 0.300 11.89948 C ? B ? 12 CB 1
   ATOM 2424 CG A ARG B 12 ? -12.15567 30.25703 7.94797 0.300 12.07936 C ? B ? 12 CG 1
   ATOM 2425 CD A ARG B 12 ? -13.64265 30.15812 8.10570 0.300 12.52628 C ? B ? 12 CD 1
   ATOM 2426 NE A ARG B 12 ? -14.17834 31.35487 8.77282 0.300 12.70946 N ? B ? 12 NE 1
   ATOM 2427 CZ A ARG B 12 ? -15.38931 31.41007 9.31636 0.300 13.66020 C ? B ? 12 CZ 1
   ATOM 2428 NH1 A ARG B 12 ? -16.22804 30.39100 9.24550 0.300 13.48352 N ? B ? 12 NH1 1
   ATOM 2429 NH2 A ARG B 12 ? -15.79874 32.54599 9.88436 0.300 13.93640 N ? B ? 12 NH2 1
   ATOM 2430 N C ARG B 12 ? -10.14338 27.90072 8.53099 0.455 11.64419 N ? B ? 12 N 1
   ATOM 2431 CA C ARG B 12 ? -10.29984 28.63412 7.27936 0.455 11.85537 C ? B ? 12 CA 1
   ATOM 2432 C C ARG B 12 ? -9.32135 29.79812 7.17868 0.455 11.96710 C ? B ? 12 C 1
   ATOM 2433 O C ARG B 12 ? -8.82005 30.07903 6.08035 0.455 11.65759 O ? B ? 12 O 1
   ATOM 2434 CB C ARG B 12 ? -11.77431 29.01373 7.07826 0.455 11.80275 C ? B ? 12 CB 1
   ATOM 2435 CG C ARG B 12 ? -12.29927 30.13397 8.04030 0.455 12.13583 C ? B ? 12 CG 1
   ATOM 2436 CD C ARG B 12 ? -13.76880 29.97616 8.33249 0.455 12.22856 C ? B ? 12 CD 1
   ATOM 2437 NE C ARG B 12 ? -14.30748 31.13416 9.09168 0.455 12.78483 N ? B ? 12 NE 1
   ATOM 2438 CZ C ARG B 12 ? -15.50974 31.12215 9.65710 0.455 13.25816 C ? B ? 12 CZ 1
   ATOM 2439 NH1 C ARG B 12 ? -16.23155 30.01163 9.71140 0.455 13.35783 N ? B ? 12 NH1 1
   ATOM 2440 NH2 C ARG B 12 ? -16.01980 32.26308 10.15471 0.455 13.94337 N ? B ? 12 NH2 1
   ATOM 2441 N D ARG B 12 ? -10.16223 27.92388 8.49877 0.245 11.67982 N ? B ? 12 N 1
   ATOM 2442 CA D ARG B 12 ? -10.25108 28.65705 7.24126 0.245 11.90067 C ? B ? 12 CA 1
   ATOM 2443 C D ARG B 12 ? -9.26052 29.81256 7.17706 0.245 11.99068 C ? B ? 12 C 1
   ATOM 2444 O D ARG B 12 ? -8.77784 30.13951 6.08417 0.245 11.69191 O ? B ? 12 O 1
   ATOM 2445 CB D ARG B 12 ? -11.69270 29.10022 6.99441 0.245 11.89801 C ? B ? 12 CB 1
   ATOM 2446 CG D ARG B 12 ? -12.19283 30.22798 7.92247 0.245 12.11080 C ? B ? 12 CG 1
   ATOM 2447 CD D ARG B 12 ? -13.68648 30.16984 8.00632 0.245 12.52697 C ? B ? 12 CD 1
   ATOM 2448 NE D ARG B 12 ? -14.24680 31.33218 8.70363 0.245 12.71958 N ? B ? 12 NE 1
   ATOM 2449 CZ D ARG B 12 ? -15.33761 31.25459 9.45844 0.245 13.56040 C ? B ? 12 CZ 1
   ATOM 2450 NH1 D ARG B 12 ? -15.97626 30.10180 9.63076 0.245 13.50887 N ? B ? 12 NH1 1
   ATOM 2451 NH2 D ARG B 12 ? -15.82278 32.36637 10.02373 0.245 13.98292 N ? B ? 12 NH2 1
   ATOM 2452 N A GLN B 13 ? -8.94485 30.48532 8.36224 0.300 12.31686 N ? B ? 13 N 1
   ATOM 2453 CA A GLN B 13 ? -7.88635 31.48941 8.39051 0.300 12.54684 C ? B ? 13 CA 1
   ATOM 2454 C A GLN B 13 ? -6.52586 30.85849 8.10551 0.300 11.84769 C ? B ? 13 C 1
   ATOM 2455 O A GLN B 13 ? -5.72859 31.39426 7.32290 0.300 12.35647 O ? B ? 13 O 1
   ATOM 2456 CB A GLN B 13 ? -7.88751 32.21845 9.74849 0.300 13.11684 C ? B ? 13 CB 1
   ATOM 2457 CG A GLN B 13 ? -9.13923 33.07512 9.93861 0.300 13.52544 C ? B ? 13 CG 1
   ATOM 2458 CD A GLN B 13 ? -9.33015 33.62890 11.35358 0.300 14.98157 C ? B ? 13 CD 1
   ATOM 2459 OE1 A GLN B 13 ? -8.86481 33.03927 12.33626 0.300 14.39500 O ? B ? 13 OE1 1
   ATOM 2460 NE2 A GLN B 13 ? -10.08572 34.73138 11.46121 0.300 14.93899 N ? B ? 13 NE2 1
   ATOM 2461 N C GLN B 13 ? -9.02110 30.47706 8.31512 0.455 12.29700 N ? B ? 13 N 1
   ATOM 2462 CA C GLN B 13 ? -8.04203 31.55987 8.28032 0.455 12.66338 C ? B ? 13 CA 1
   ATOM 2463 C C GLN B 13 ? -6.64204 31.04249 7.98282 0.455 12.15808 C ? B ? 13 C 1
   ATOM 2464 O C GLN B 13 ? -5.90813 31.63070 7.16875 0.455 12.31865 O ? B ? 13 O 1
   ATOM 2465 CB C GLN B 13 ? -8.03857 32.27694 9.64560 0.455 13.11211 C ? B ? 13 CB 1
   ATOM 2466 CG C GLN B 13 ? -9.20855 33.22892 9.79540 0.455 13.51073 C ? B ? 13 CG 1
   ATOM 2467 CD C GLN B 13 ? -9.14288 33.99622 11.08970 0.455 14.51103 C ? B ? 13 CD 1
   ATOM 2468 OE1 C GLN B 13 ? -8.31743 33.68586 11.94510 0.455 14.68750 O ? B ? 13 OE1 1
   ATOM 2469 NE2 C GLN B 13 ? -10.02326 35.00805 11.22547 0.455 14.89406 N ? B ? 13 NE2 1
   ATOM 2470 N D GLN B 13 ? -8.95573 30.44807 8.32594 0.245 12.32558 N ? B ? 13 N 1
   ATOM 2471 CA D GLN B 13 ? -7.94751 31.50231 8.33107 0.245 12.60017 C ? B ? 13 CA 1
   ATOM 2472 C D GLN B 13 ? -6.55978 30.94641 8.03358 0.245 11.99365 C ? B ? 13 C 1
   ATOM 2473 O D GLN B 13 ? -5.80538 31.52871 7.24192 0.245 12.23381 O ? B ? 13 O 1
   ATOM 2474 CB D GLN B 13 ? -7.95767 32.23363 9.68320 0.245 13.13346 C ? B ? 13 CB 1
   ATOM 2475 CG D GLN B 13 ? -9.17854 33.11867 9.86114 0.245 13.52726 C ? B ? 13 CG 1
   ATOM 2476 CD D GLN B 13 ? -9.20745 33.82923 11.20243 0.245 14.65069 C ? B ? 13 CD 1
   ATOM 2477 OE1 D GLN B 13 ? -8.55083 33.39884 12.15689 0.245 14.50332 O ? B ? 13 OE1 1
   ATOM 2478 NE2 D GLN B 13 ? -9.99728 34.90923 11.28498 0.245 14.59002 N ? B ? 13 NE2 1
   ATOM 2479 N A ALA B 14 ? -6.26787 29.67672 8.66254 0.300 12.31276 N ? B ? 14 N 1
   ATOM 2480 CA A ALA B 14 ? -5.01434 29.00399 8.33848 0.300 11.95071 C ? B ? 14 CA 1
   ATOM 2481 C A ALA B 14 ? -4.87852 28.80668 6.83515 0.300 11.58644 C ? B ? 14 C 1
   ATOM 2482 O A ALA B 14 ? -3.88292 29.21995 6.21357 0.300 11.45669 O ? B ? 14 O 1
   ATOM 2483 CB A ALA B 14 ? -4.98588 27.65406 9.03543 0.300 11.97583 C ? B ? 14 CB 1
   ATOM 2484 N C ALA B 14 ? -6.27207 29.91450 8.58765 0.455 12.40352 N ? B ? 14 N 1
   ATOM 2485 CA C ALA B 14 ? -4.94269 29.36855 8.32533 0.455 11.92649 C ? B ? 14 CA 1
   ATOM 2486 C C ALA B 14 ? -4.79822 28.97780 6.86735 0.455 11.60724 C ? B ? 14 C 1
   ATOM 2487 O C ALA B 14 ? -3.76808 29.27739 6.22132 0.455 11.44246 O ? B ? 14 O 1
   ATOM 2488 CB C ALA B 14 ? -4.72062 28.16463 9.22760 0.455 11.93535 C ? B ? 14 CB 1
   ATOM 2489 N D ALA B 14 ? -6.21376 29.79784 8.61559 0.245 12.33620 N ? B ? 14 N 1
   ATOM 2490 CA D ALA B 14 ? -4.91142 29.22032 8.29705 0.245 11.81462 C ? B ? 14 CA 1
   ATOM 2491 C D ALA B 14 ? -4.81725 28.88070 6.81803 0.245 11.59468 C ? B ? 14 C 1
   ATOM 2492 O D ALA B 14 ? -3.81241 29.18676 6.15208 0.245 11.45762 O ? B ? 14 O 1
   ATOM 2493 CB D ALA B 14 ? -4.68034 27.97140 9.13758 0.245 11.94404 C ? B ? 14 CB 1
   ATOM 2494 N A ALA B 15 ? -5.89556 28.18985 6.21704 0.300 11.22775 N ? B ? 15 N 1
   ATOM 2495 CA A ALA B 15 ? -5.78764 27.86269 4.79073 0.300 10.54706 C ? B ? 15 CA 1
   ATOM 2496 C A ALA B 15 ? -5.69014 29.11491 3.91318 0.300 11.32674 C ? B ? 15 C 1
   ATOM 2497 O A ALA B 15 ? -4.92107 29.13311 2.93971 0.300 10.35985 O ? B ? 15 O 1
   ATOM 2498 CB A ALA B 15 ? -6.97131 26.97483 4.40135 0.300 10.93815 C ? B ? 15 CB 1
   ATOM 2499 N C ALA B 15 ? -5.84014 28.31862 6.31059 0.455 11.21371 N ? B ? 15 N 1
   ATOM 2500 CA C ALA B 15 ? -5.84097 28.03462 4.86306 0.455 10.59598 C ? B ? 15 CA 1
   ATOM 2501 C C ALA B 15 ? -5.61890 29.30790 4.05217 0.455 11.41679 C ? B ? 15 C 1
   ATOM 2502 O C ALA B 15 ? -4.70556 29.36998 3.23071 0.455 10.18674 O ? B ? 15 O 1
   ATOM 2503 CB C ALA B 15 ? -7.16720 27.36639 4.50424 0.455 10.65196 C ? B ? 15 CB 1
   ATOM 2504 N D ALA B 15 ? -5.87376 28.26799 6.27068 0.245 11.22233 N ? B ? 15 N 1
   ATOM 2505 CA D ALA B 15 ? -5.84454 27.88273 4.85783 0.245 10.57297 C ? B ? 15 CA 1
   ATOM 2506 C D ALA B 15 ? -5.72237 29.10187 3.94203 0.245 11.32413 C ? B ? 15 C 1
   ATOM 2507 O D ALA B 15 ? -4.94742 29.08944 2.97408 0.245 10.37784 O ? B ? 15 O 1
   ATOM 2508 CB D ALA B 15 ? -7.09652 27.06184 4.55641 0.245 10.89941 C ? B ? 15 CB 1
   ATOM 2509 N A PHE B 16 ? -6.48121 30.17195 4.20335 0.300 10.61624 N ? B ? 16 N 1
   ATOM 2510 CA A PHE B 16 ? -6.38088 31.33603 3.32945 0.300 11.08494 C ? B ? 16 CA 1
   ATOM 2511 C A PHE B 16 ? -5.07902 32.10148 3.53739 0.300 11.09653 C ? B ? 16 C 1
   ATOM 2512 O A PHE B 16 ? -4.62641 32.78451 2.60487 0.300 11.28322 O ? B ? 16 O 1
   ATOM 2513 CB A PHE B 16 ? -7.59112 32.26421 3.49777 0.300 11.33704 C ? B ? 16 CB 1
   ATOM 2514 CG A PHE B 16 ? -8.72767 31.98082 2.58153 0.300 11.05097 C ? B ? 16 CG 1
   ATOM 2515 CD1 A PHE B 16 ? -8.56235 31.95046 1.18800 0.300 10.97582 C ? B ? 16 CD1 1
   ATOM 2516 CD2 A PHE B 16 ? -10.00326 31.76292 3.10858 0.300 11.21431 C ? B ? 16 CD2 1
   ATOM 2517 CE1 A PHE B 16 ? -9.67402 31.69363 0.35255 0.300 10.88889 C ? B ? 16 CE1 1
   ATOM 2518 CE2 A PHE B 16 ? -11.08381 31.49995 2.29063 0.300 11.25025 C ? B ? 16 CE2 1
   ATOM 2519 CZ A PHE B 16 ? -10.92877 31.51242 0.91914 0.300 10.71713 C ? B ? 16 CZ 1
   ATOM 2520 N C PHE B 16 ? -6.46391 30.34140 4.24660 0.455 10.81564 N ? B ? 16 N 1
   ATOM 2521 CA C PHE B 16 ? -6.28986 31.54204 3.43838 0.455 11.17230 C ? B ? 16 CA 1
   ATOM 2522 C C PHE B 16 ? -4.91222 32.14958 3.57019 0.455 11.04941 C ? B ? 16 C 1
   ATOM 2523 O C PHE B 16 ? -4.37231 32.64478 2.57558 0.455 11.25100 O ? B ? 16 O 1
   ATOM 2524 CB C PHE B 16 ? -7.38238 32.55733 3.74024 0.455 11.75147 C ? B ? 16 CB 1
   ATOM 2525 CG C PHE B 16 ? -8.67144 32.18143 3.12313 0.455 10.39078 C ? B ? 16 CG 1
   ATOM 2526 CD1 C PHE B 16 ? -8.75532 31.96970 1.73786 0.455 10.86695 C ? B ? 16 CD1 1
   ATOM 2527 CD2 C PHE B 16 ? -9.83253 32.00110 3.89894 0.455 11.65403 C ? B ? 16 CD2 1
   ATOM 2528 CE1 C PHE B 16 ? -9.94238 31.60750 1.14663 0.455 10.95688 C ? B ? 16 CE1 1
   ATOM 2529 CE2 C PHE B 16 ? -11.02005 31.58944 3.29203 0.455 10.50331 C ? B ? 16 CE2 1
   ATOM 2530 CZ C PHE B 16 ? -11.06238 31.42192 1.89792 0.455 10.93486 C ? B ? 16 CZ 1
   ATOM 2531 N D PHE B 16 ? -6.48995 30.17512 4.21189 0.245 10.62395 N ? B ? 16 N 1
   ATOM 2532 CA D PHE B 16 ? -6.34739 31.33118 3.33476 0.245 11.08540 C ? B ? 16 CA 1
   ATOM 2533 C D PHE B 16 ? -5.01279 32.04330 3.53624 0.245 11.09016 C ? B ? 16 C 1
   ATOM 2534 O D PHE B 16 ? -4.48018 32.61619 2.57374 0.245 11.26216 O ? B ? 16 O 1
   ATOM 2535 CB D PHE B 16 ? -7.53335 32.28808 3.48886 0.245 11.34286 C ? B ? 16 CB 1
   ATOM 2536 CG D PHE B 16 ? -8.69281 31.97885 2.60428 0.245 11.05286 C ? B ? 16 CG 1
   ATOM 2537 CD1 D PHE B 16 ? -8.56321 31.98461 1.21019 0.245 10.99367 C ? B ? 16 CD1 1
   ATOM 2538 CD2 D PHE B 16 ? -9.94133 31.68624 3.15888 0.245 11.22003 C ? B ? 16 CD2 1
   ATOM 2539 CE1 D PHE B 16 ? -9.67596 31.70525 0.39610 0.245 10.90629 C ? B ? 16 CE1 1
   ATOM 2540 CE2 D PHE B 16 ? -11.03427 31.41004 2.35898 0.245 11.24175 C ? B ? 16 CE2 1
   ATOM 2541 CZ D PHE B 16 ? -10.90782 31.45401 0.98019 0.245 10.76113 C ? B ? 16 CZ 1
   ATOM 2542 N A GLY B 17 ? -4.46918 32.03717 4.74046 0.300 10.65897 N ? B ? 17 N 1
   ATOM 2543 CA A GLY B 17 ? -3.15595 32.64941 4.90145 0.300 10.92523 C ? B ? 17 CA 1
   ATOM 2544 C A GLY B 17 ? -2.06008 31.90982 4.15821 0.300 11.49540 C ? B ? 17 C 1
   ATOM 2545 O A GLY B 17 ? -1.11578 32.53400 3.63591 0.300 10.88994 O ? B ? 17 O 1
   ATOM 2546 N C GLY B 17 ? -4.34257 32.18102 4.78584 0.455 10.78447 N ? B ? 17 N 1
   ATOM 2547 CA C GLY B 17 ? -3.00256 32.74741 4.90082 0.455 10.99554 C ? B ? 17 CA 1
   ATOM 2548 C C GLY B 17 ? -1.99406 32.02144 4.02507 0.455 11.47634 C ? B ? 17 C 1
   ATOM 2549 O C GLY B 17 ? -1.21418 32.65194 3.27399 0.455 10.46713 O ? B ? 17 O 1
   ATOM 2550 N D GLY B 17 ? -4.45476 32.03265 4.76171 0.245 10.67203 N ? B ? 17 N 1
   ATOM 2551 CA D GLY B 17 ? -3.14075 32.63826 4.95229 0.245 10.94716 C ? B ? 17 CA 1
   ATOM 2552 C D GLY B 17 ? -2.05154 31.93119 4.16597 0.245 11.49274 C ? B ? 17 C 1
   ATOM 2553 O D GLY B 17 ? -1.14276 32.57220 3.61127 0.245 10.88327 O ? B ? 17 O 1
   ATOM 2554 N A LEU B 18 ? -2.18560 30.58861 4.06070 0.300 10.32296 N ? B ? 18 N 1
   ATOM 2555 CA A LEU B 18 ? -1.20674 29.85005 3.26794 0.300 10.82691 C ? B ? 18 CA 1
   ATOM 2556 C A LEU B 18 ? -1.44360 30.08127 1.77376 0.300 10.31554 C ? B ? 18 C 1
   ATOM 2557 O A LEU B 18 ? -0.49191 30.08834 0.97424 0.300 10.67681 O ? B ? 18 O 1
   ATOM 2558 CB A LEU B 18 ? -1.32486 28.34581 3.56956 0.300 10.74406 C ? B ? 18 CB 1
   ATOM 2559 CG A LEU B 18 ? -1.13014 27.84213 5.02135 0.300 10.14334 C ? B ? 18 CG 1
   ATOM 2560 CD1 A LEU B 18 ? -1.54314 26.38740 5.12718 0.300 10.47529 C ? B ? 18 CD1 1
   ATOM 2561 CD2 A LEU B 18 ? 0.30116 28.03006 5.55962 0.300 10.62397 C ? B ? 18 CD2 1
   ATOM 2562 N C LEU B 18 ? -2.05923 30.68484 4.03805 0.455 10.31319 N ? B ? 18 N 1
   ATOM 2563 CA C LEU B 18 ? -1.12980 29.91071 3.21541 0.455 10.82052 C ? B ? 18 CA 1
   ATOM 2564 C C LEU B 18 ? -1.40758 30.14377 1.72405 0.455 10.30814 C ? B ? 18 C 1
   ATOM 2565 O C LEU B 18 ? -0.47639 30.35082 0.92029 0.455 10.68674 O ? B ? 18 O 1
   ATOM 2566 CB C LEU B 18 ? -1.32006 28.41048 3.50885 0.455 10.74012 C ? B ? 18 CB 1
   ATOM 2567 CG C LEU B 18 ? -0.94829 27.93299 4.93010 0.455 10.22962 C ? B ? 18 CG 1
   ATOM 2568 CD1 C LEU B 18 ? -1.01280 26.44662 4.98606 0.455 10.10622 C ? B ? 18 CD1 1
   ATOM 2569 CD2 C LEU B 18 ? 0.42536 28.41054 5.22874 0.455 10.97639 C ? B ? 18 CD2 1
   ATOM 2570 N D LEU B 18 ? -2.14272 30.60495 4.07309 0.245 10.31832 N ? B ? 18 N 1
   ATOM 2571 CA D LEU B 18 ? -1.16400 29.89625 3.25399 0.245 10.82990 C ? B ? 18 CA 1
   ATOM 2572 C D LEU B 18 ? -1.45999 30.09052 1.77053 0.245 10.32260 C ? B ? 18 C 1
   ATOM 2573 O D LEU B 18 ? -0.53768 30.09266 0.94083 0.245 10.67977 O ? B ? 18 O 1
   ATOM 2574 CB D LEU B 18 ? -1.19488 28.39756 3.56365 0.245 10.74926 C ? B ? 18 CB 1
   ATOM 2575 CG D LEU B 18 ? -0.83155 27.98835 4.99528 0.245 10.13346 C ? B ? 18 CG 1
   ATOM 2576 CD1 D LEU B 18 ? -1.16958 26.54211 5.17600 0.245 10.22873 C ? B ? 18 CD1 1
   ATOM 2577 CD2 D LEU B 18 ? 0.63568 28.24499 5.29740 0.245 10.95984 C ? B ? 18 CD2 1
   ATOM 2578 N A ILE B 19 ? -2.70068 30.31267 1.37112 0.300 10.91804 N ? B ? 19 N 1
   ATOM 2579 CA A ILE B 19 ? -2.98732 30.67457 -0.01921 0.300 10.90094 C ? B ? 19 CA 1
   ATOM 2580 C A ILE B 19 ? -2.31594 31.97980 -0.37485 0.300 11.09668 C ? B ? 19 C 1
   ATOM 2581 O A ILE B 19 ? -1.58974 32.06736 -1.36880 0.300 11.40585 O ? B ? 19 O 1
   ATOM 2582 CB A ILE B 19 ? -4.50532 30.76559 -0.24353 0.300 10.58962 C ? B ? 19 CB 1
   ATOM 2583 CG1 A ILE B 19 ? -5.04106 29.37156 -0.44929 0.300 10.16542 C ? B ? 19 CG1 1
   ATOM 2584 CG2 A ILE B 19 ? -4.78985 31.68174 -1.47315 0.300 10.42728 C ? B ? 19 CG2 1
   ATOM 2585 CD1 A ILE B 19 ? -4.82617 28.83496 -1.81170 0.300 10.06242 C ? B ? 19 CD1 1
   ATOM 2586 N C ILE B 19 ? -2.69347 30.16997 1.33066 0.455 10.90794 N ? B ? 19 N 1
   ATOM 2587 CA C ILE B 19 ? -3.07343 30.55332 -0.03646 0.455 10.88472 C ? B ? 19 CA 1
   ATOM 2588 C C ILE B 19 ? -2.50474 31.90760 -0.38700 0.455 11.01167 C ? B ? 19 C 1
   ATOM 2589 O C ILE B 19 ? -1.95901 32.08342 -1.47518 0.455 11.36317 O ? B ? 19 O 1
   ATOM 2590 CB C ILE B 19 ? -4.61127 30.54106 -0.15893 0.455 10.60133 C ? B ? 19 CB 1
   ATOM 2591 CG1 C ILE B 19 ? -5.12581 29.11376 -0.00026 0.455 10.78831 C ? B ? 19 CG1 1
   ATOM 2592 CG2 C ILE B 19 ? -5.07343 31.28116 -1.46228 0.455 10.72651 C ? B ? 19 CG2 1
   ATOM 2593 CD1 C ILE B 19 ? -6.69022 29.09631 0.05223 0.455 10.08147 C ? B ? 19 CD1 1
   ATOM 2594 N D ILE B 19 ? -2.73458 30.28184 1.40906 0.245 10.91675 N ? B ? 19 N 1
   ATOM 2595 CA D ILE B 19 ? -3.07414 30.58056 0.01575 0.245 10.88825 C ? B ? 19 CA 1
   ATOM 2596 C D ILE B 19 ? -2.44775 31.89308 -0.41158 0.245 11.01794 C ? B ? 19 C 1
   ATOM 2597 O D ILE B 19 ? -1.80318 31.97413 -1.46166 0.245 11.60896 O ? B ? 19 O 1
   ATOM 2598 CB D ILE B 19 ? -4.60224 30.59079 -0.17459 0.245 10.61956 C ? B ? 19 CB 1
   ATOM 2599 CG1 D ILE B 19 ? -5.12355 29.16198 -0.16891 0.245 10.67650 C ? B ? 19 CG1 1
   ATOM 2600 CG2 D ILE B 19 ? -4.97987 31.33847 -1.47306 0.245 10.71097 C ? B ? 19 CG2 1
   ATOM 2601 CD1 D ILE B 19 ? -6.65715 29.08375 -0.23281 0.245 10.52192 C ? B ? 19 CD1 1
   ATOM 2602 N A ALA B 20 ? -2.52036 33.00105 0.46436 0.300 10.94775 N ? B ? 20 N 1
   ATOM 2603 CA A ALA B 20 ? -2.06633 34.35388 0.09813 0.300 11.21564 C ? B ? 20 CA 1
   ATOM 2604 C A ALA B 20 ? -0.54177 34.40660 -0.00932 0.300 11.48250 C ? B ? 20 C 1
   ATOM 2605 O A ALA B 20 ? -0.00152 35.16461 -0.81883 0.300 11.18463 O ? B ? 20 O 1
   ATOM 2606 CB A ALA B 20 ? -2.53165 35.33641 1.17399 0.300 11.66741 C ? B ? 20 CB 1
   ATOM 2607 N C ALA B 20 ? -2.60597 32.87850 0.54805 0.455 11.15779 N ? B ? 20 N 1
   ATOM 2608 CA C ALA B 20 ? -2.18427 34.27083 0.25277 0.455 11.31390 C ? B ? 20 CA 1
   ATOM 2609 C C ALA B 20 ? -0.67380 34.32346 0.02608 0.455 11.46340 C ? B ? 20 C 1
   ATOM 2610 O C ALA B 20 ? -0.20461 34.90717 -0.95917 0.455 11.23611 O ? B ? 20 O 1
   ATOM 2611 CB C ALA B 20 ? -2.52179 35.10638 1.49601 0.455 11.43712 C ? B ? 20 CB 1
   ATOM 2612 N D ALA B 20 ? -2.60804 32.93328 0.41767 0.245 10.99665 N ? B ? 20 N 1
   ATOM 2613 CA D ALA B 20 ? -2.12673 34.27137 0.03563 0.245 11.19448 C ? B ? 20 CA 1
   ATOM 2614 C D ALA B 20 ? -0.59763 34.34073 0.06417 0.245 11.47308 C ? B ? 20 C 1
   ATOM 2615 O D ALA B 20 ? -0.00360 35.10949 -0.69664 0.245 11.16239 O ? B ? 20 O 1
   ATOM 2616 CB D ALA B 20 ? -2.70077 35.31187 0.99926 0.245 11.69468 C ? B ? 20 CB 1
   ATOM 2617 N A TYR B 21 ? 0.17192 33.57202 0.75100 0.300 11.16314 N ? B ? 21 N 1
   ATOM 2618 CA A TYR B 21 ? 1.62073 33.58924 0.65562 0.300 11.12982 C ? B ? 21 CA 1
   ATOM 2619 C A TYR B 21 ? 2.08277 33.01109 -0.68275 0.300 11.42221 C ? B ? 21 C 1
   ATOM 2620 O A TYR B 21 ? 2.92755 33.59384 -1.38939 0.300 11.69350 O ? B ? 21 O 1
   ATOM 2621 CB A TYR B 21 ? 2.19721 32.76889 1.80275 0.300 11.55626 C ? B ? 21 CB 1
   ATOM 2622 CG A TYR B 21 ? 3.70877 32.65065 1.78709 0.300 11.30124 C ? B ? 21 CG 1
   ATOM 2623 CD1 A TYR B 21 ? 4.49351 33.66930 2.28246 0.300 12.54276 C ? B ? 21 CD1 1
   ATOM 2624 CD2 A TYR B 21 ? 4.33971 31.51018 1.26922 0.300 12.01760 C ? B ? 21 CD2 1
   ATOM 2625 CE1 A TYR B 21 ? 5.88817 33.57606 2.27852 0.300 13.06129 C ? B ? 21 CE1 1
   ATOM 2626 CE2 A TYR B 21 ? 5.72411 31.39047 1.25893 0.300 12.30043 C ? B ? 21 CE2 1
   ATOM 2627 CZ A TYR B 21 ? 6.49390 32.42368 1.76454 0.300 12.96944 C ? B ? 21 CZ 1
   ATOM 2628 OH A TYR B 21 ? 7.87232 32.31407 1.75579 0.300 13.16473 O ? B ? 21 OH 1
   ATOM 2629 N C TYR B 21 ? 0.10165 33.63146 0.87340 0.455 11.16959 N ? B ? 21 N 1
   ATOM 2630 CA C TYR B 21 ? 1.54375 33.69795 0.73800 0.455 11.21525 C ? B ? 21 CA 1
   ATOM 2631 C C TYR B 21 ? 1.97818 33.10164 -0.59416 0.455 11.45570 C ? B ? 21 C 1
   ATOM 2632 O C TYR B 21 ? 2.84017 33.64539 -1.31268 0.455 11.52931 O ? B ? 21 O 1
   ATOM 2633 CB C TYR B 21 ? 2.15100 32.86769 1.85521 0.455 11.57345 C ? B ? 21 CB 1
   ATOM 2634 CG C TYR B 21 ? 3.66653 32.71678 1.82183 0.455 11.19780 C ? B ? 21 CG 1
   ATOM 2635 CD1 C TYR B 21 ? 4.27764 31.63410 1.16531 0.455 12.06889 C ? B ? 21 CD1 1
   ATOM 2636 CD2 C TYR B 21 ? 4.46411 33.64135 2.44220 0.455 12.77141 C ? B ? 21 CD2 1
   ATOM 2637 CE1 C TYR B 21 ? 5.66313 31.46272 1.15746 0.455 12.23766 C ? B ? 21 CE1 1
   ATOM 2638 CE2 C TYR B 21 ? 5.87469 33.51646 2.44029 0.455 13.20273 C ? B ? 21 CE2 1
   ATOM 2639 CZ C TYR B 21 ? 6.45899 32.40923 1.79167 0.455 12.97501 C ? B ? 21 CZ 1
   ATOM 2640 OH C TYR B 21 ? 7.84396 32.29101 1.79078 0.455 13.16200 O ? B ? 21 OH 1
   ATOM 2641 N D TYR B 21 ? 0.06687 33.52655 0.89518 0.245 11.16960 N ? B ? 21 N 1
   ATOM 2642 CA D TYR B 21 ? 1.52430 33.54922 0.87512 0.245 11.12351 C ? B ? 21 CA 1
   ATOM 2643 C D TYR B 21 ? 2.05272 32.97594 -0.43264 0.245 11.37461 C ? B ? 21 C 1
   ATOM 2644 O D TYR B 21 ? 2.95986 33.54161 -1.06115 0.245 11.72622 O ? B ? 21 O 1
   ATOM 2645 CB D TYR B 21 ? 2.07698 32.73488 2.03998 0.245 11.57437 C ? B ? 21 CB 1
   ATOM 2646 CG D TYR B 21 ? 3.60491 32.64114 2.07430 0.245 11.33090 C ? B ? 21 CG 1
   ATOM 2647 CD1 D TYR B 21 ? 4.26967 31.51412 1.60010 0.245 12.07893 C ? B ? 21 CD1 1
   ATOM 2648 CD2 D TYR B 21 ? 4.36880 33.67338 2.58869 0.245 12.56405 C ? B ? 21 CD2 1
   ATOM 2649 CE1 D TYR B 21 ? 5.65203 31.42201 1.63270 0.245 11.91561 C ? B ? 21 CE1 1
   ATOM 2650 CE2 D TYR B 21 ? 5.78301 33.58266 2.63173 0.245 13.13587 C ? B ? 21 CE2 1
   ATOM 2651 CZ D TYR B 21 ? 6.39961 32.43479 2.14746 0.245 13.29159 C ? B ? 21 CZ 1
   ATOM 2652 OH D TYR B 21 ? 7.76803 32.29662 2.16747 0.245 13.39683 O ? B ? 21 OH 1
   ATOM 2653 N A ASN B 22 ? 1.51965 31.85517 -1.06285 0.300 11.21678 N ? B ? 22 N 1
   ATOM 2654 CA A ASN B 22 ? 1.91553 31.21087 -2.31080 0.300 11.11522 C ? B ? 22 CA 1
   ATOM 2655 C A ASN B 22 ? 1.43995 31.99740 -3.53084 0.300 11.65954 C ? B ? 22 C 1
   ATOM 2656 O A ASN B 22 ? 2.21067 32.19300 -4.48472 0.300 11.11800 O ? B ? 22 O 1
   ATOM 2657 CB A ASN B 22 ? 1.38983 29.76841 -2.33728 0.300 9.89740 C ? B ? 22 CB 1
   ATOM 2658 CG A ASN B 22 ? 2.22166 28.84861 -1.48665 0.300 10.47807 C ? B ? 22 CG 1
   ATOM 2659 OD1 A ASN B 22 ? 3.32346 28.42079 -1.91090 0.300 9.99044 O ? B ? 22 OD1 1
   ATOM 2660 ND2 A ASN B 22 ? 1.75373 28.55664 -0.27711 0.300 10.65492 N ? B ? 22 ND2 1
   ATOM 2661 N C ASN B 22 ? 1.39738 31.94328 -0.92980 0.455 11.19838 N ? B ? 22 N 1
   ATOM 2662 CA C ASN B 22 ? 1.77254 31.25295 -2.15169 0.455 11.09810 C ? B ? 22 CA 1
   ATOM 2663 C C ASN B 22 ? 1.29520 32.02228 -3.38832 0.455 11.66706 C ? B ? 22 C 1
   ATOM 2664 O C ASN B 22 ? 2.04084 32.15269 -4.38181 0.455 11.09277 O ? B ? 22 O 1
   ATOM 2665 CB C ASN B 22 ? 1.21214 29.81654 -2.07533 0.455 9.89322 C ? B ? 22 CB 1
   ATOM 2666 CG C ASN B 22 ? 2.07608 28.91333 -1.20064 0.455 10.50060 C ? B ? 22 CG 1
   ATOM 2667 OD1 C ASN B 22 ? 3.09880 28.37387 -1.71045 0.455 9.95576 O ? B ? 22 OD1 1
   ATOM 2668 ND2 C ASN B 22 ? 1.75210 28.78648 0.13559 0.455 10.21306 N ? B ? 22 ND2 1
   ATOM 2669 N D ASN B 22 ? 1.48447 31.84734 -0.85802 0.245 11.24659 N ? B ? 22 N 1
   ATOM 2670 CA D ASN B 22 ? 1.93031 31.22055 -2.09016 0.245 11.08705 C ? B ? 22 CA 1
   ATOM 2671 C D ASN B 22 ? 1.48433 32.01854 -3.31608 0.245 11.64943 C ? B ? 22 C 1
   ATOM 2672 O D ASN B 22 ? 2.26581 32.18063 -4.27035 0.245 11.11246 O ? B ? 22 O 1
   ATOM 2673 CB D ASN B 22 ? 1.42708 29.77155 -2.11011 0.245 9.91337 C ? B ? 22 CB 1
   ATOM 2674 CG D ASN B 22 ? 2.26766 28.86389 -1.22562 0.245 10.45497 C ? B ? 22 CG 1
   ATOM 2675 OD1 D ASN B 22 ? 3.31264 28.34857 -1.68507 0.245 10.09032 O ? B ? 22 OD1 1
   ATOM 2676 ND2 D ASN B 22 ? 1.87802 28.70221 0.05846 0.245 10.01027 N ? B ? 22 ND2 1
   ATOM 2677 N A PHE B 23 ? 0.17937 32.46249 -3.51753 0.300 11.48749 N ? B ? 23 N 1
   ATOM 2678 CA A PHE B 23 ? -0.39054 33.14587 -4.67683 0.300 10.80088 C ? B ? 23 CA 1
   ATOM 2679 C A PHE B 23 ? 0.30500 34.49335 -4.89647 0.300 12.81514 C ? B ? 23 C 1
   ATOM 2680 O A PHE B 23 ? 0.55895 34.90173 -6.04317 0.300 12.14766 O ? B ? 23 O 1
   ATOM 2681 CB A PHE B 23 ? -1.91068 33.27874 -4.45760 0.300 11.76553 C ? B ? 23 CB 1
   ATOM 2682 CG A PHE B 23 ? -2.64540 33.86778 -5.62961 0.300 12.49042 C ? B ? 23 CG 1
   ATOM 2683 CD1 A PHE B 23 ? -2.95894 33.09643 -6.72650 0.300 12.12370 C ? B ? 23 CD1 1
   ATOM 2684 CD2 A PHE B 23 ? -2.99339 35.19807 -5.63775 0.300 12.48215 C ? B ? 23 CD2 1
   ATOM 2685 CE1 A PHE B 23 ? -3.64883 33.64514 -7.81519 0.300 12.37031 C ? B ? 23 CE1 1
   ATOM 2686 CE2 A PHE B 23 ? -3.65471 35.77530 -6.74292 0.300 13.02139 C ? B ? 23 CE2 1
   ATOM 2687 CZ A PHE B 23 ? -3.99259 34.99154 -7.81282 0.300 13.02719 C ? B ? 23 CZ 1
   ATOM 2688 N C PHE B 23 ? 0.07476 32.59462 -3.32370 0.455 11.48662 N ? B ? 23 N 1
   ATOM 2689 CA C PHE B 23 ? -0.42491 33.35579 -4.46293 0.455 10.98291 C ? B ? 23 CA 1
   ATOM 2690 C C PHE B 23 ? 0.41041 34.62315 -4.65181 0.455 12.49140 C ? B ? 23 C 1
   ATOM 2691 O C PHE B 23 ? 0.78867 34.98623 -5.78014 0.455 11.92791 O ? B ? 23 O 1
   ATOM 2692 CB C PHE B 23 ? -1.87022 33.77429 -4.16576 0.455 11.66031 C ? B ? 23 CB 1
   ATOM 2693 CG C PHE B 23 ? -2.53811 34.47652 -5.31739 0.455 11.95773 C ? B ? 23 CG 1
   ATOM 2694 CD1 C PHE B 23 ? -2.86214 33.75100 -6.48290 0.455 12.03842 C ? B ? 23 CD1 1
   ATOM 2695 CD2 C PHE B 23 ? -2.82808 35.81869 -5.23422 0.455 12.93500 C ? B ? 23 CD2 1
   ATOM 2696 CE1 C PHE B 23 ? -3.47824 34.34156 -7.53386 0.455 13.27223 C ? B ? 23 CE1 1
   ATOM 2697 CE2 C PHE B 23 ? -3.43498 36.43319 -6.32369 0.455 13.45610 C ? B ? 23 CE2 1
   ATOM 2698 CZ C PHE B 23 ? -3.76520 35.69938 -7.44123 0.455 12.62965 C ? B ? 23 CZ 1
   ATOM 2699 N D PHE B 23 ? 0.23629 32.53280 -3.29873 0.245 11.37108 N ? B ? 23 N 1
   ATOM 2700 CA D PHE B 23 ? -0.24289 33.39346 -4.37670 0.245 11.00657 C ? B ? 23 CA 1
   ATOM 2701 C D PHE B 23 ? 0.54271 34.71380 -4.40885 0.245 12.21575 C ? B ? 23 C 1
   ATOM 2702 O D PHE B 23 ? 0.84738 35.22607 -5.49253 0.245 12.27388 O ? B ? 23 O 1
   ATOM 2703 CB D PHE B 23 ? -1.75654 33.63119 -4.20763 0.245 11.62302 C ? B ? 23 CB 1
   ATOM 2704 CG D PHE B 23 ? -2.46387 34.07537 -5.47671 0.245 12.51185 C ? B ? 23 CG 1
   ATOM 2705 CD1 D PHE B 23 ? -2.82188 33.15955 -6.46625 0.245 12.09693 C ? B ? 23 CD1 1
   ATOM 2706 CD2 D PHE B 23 ? -2.76882 35.40225 -5.66561 0.245 12.85384 C ? B ? 23 CD2 1
   ATOM 2707 CE1 D PHE B 23 ? -3.47837 33.59100 -7.63319 0.245 12.55301 C ? B ? 23 CE1 1
   ATOM 2708 CE2 D PHE B 23 ? -3.40901 35.84178 -6.83878 0.245 13.03038 C ? B ? 23 CE2 1
   ATOM 2709 CZ D PHE B 23 ? -3.77034 34.93605 -7.80781 0.245 13.07670 C ? B ? 23 CZ 1
   ATOM 2710 N A GLY B 24 ? 0.69419 35.15135 -3.80624 0.300 11.25622 N ? B ? 24 N 1
   ATOM 2711 CA A GLY B 24 ? 1.44244 36.39871 -3.90199 0.300 12.68457 C ? B ? 24 CA 1
   ATOM 2712 C A GLY B 24 ? 2.83735 36.22964 -4.49571 0.300 13.23445 C ? B ? 24 C 1
   ATOM 2713 O A GLY B 24 ? 3.36533 37.16884 -5.06382 0.300 13.17855 O ? B ? 24 O 1
   ATOM 2714 N C GLY B 24 ? 0.79495 35.25112 -3.55024 0.455 11.34336 N ? B ? 24 N 1
   ATOM 2715 CA C GLY B 24 ? 1.55214 36.49457 -3.64037 0.455 12.35769 C ? B ? 24 CA 1
   ATOM 2716 C C GLY B 24 ? 2.94791 36.27260 -4.20509 0.455 13.26150 C ? B ? 24 C 1
   ATOM 2717 O C GLY B 24 ? 3.50571 37.17463 -4.79787 0.455 12.99259 O ? B ? 24 O 1
   ATOM 2718 N D GLY B 24 ? 0.97581 35.21569 -3.25249 0.245 11.81672 N ? B ? 24 N 1
   ATOM 2719 CA D GLY B 24 ? 1.77669 36.44119 -3.24388 0.245 12.63035 C ? B ? 24 CA 1
   ATOM 2720 C D GLY B 24 ? 3.13301 36.26761 -3.90463 0.245 13.35219 C ? B ? 24 C 1
   ATOM 2721 O D GLY B 24 ? 3.66870 37.21066 -4.48828 0.245 13.28603 O ? B ? 24 O 1
   ATOM 2722 N A ASP B 25 ? 3.47191 35.05825 -4.32460 0.300 12.56785 N ? B ? 25 N 1
   ATOM 2723 CA A ASP B 25 ? 4.76966 34.81049 -4.96717 0.300 12.80728 C ? B ? 25 CA 1
   ATOM 2724 C A ASP B 25 ? 4.60413 34.67700 -6.47928 0.300 13.92263 C ? B ? 25 C 1
   ATOM 2725 O A ASP B 25 ? 5.47201 35.10080 -7.25979 0.300 12.63961 O ? B ? 25 O 1
   ATOM 2726 CB A ASP B 25 ? 5.43419 33.55879 -4.34588 0.300 12.71151 C ? B ? 25 CB 1
   ATOM 2727 CG A ASP B 25 ? 6.94370 33.55264 -4.53741 0.300 13.72344 C ? B ? 25 CG 1
   ATOM 2728 OD1 A ASP B 25 ? 7.55814 34.62991 -4.34315 0.300 13.71968 O ? B ? 25 OD1 1
   ATOM 2729 OD2 A ASP B 25 ? 7.52030 32.48549 -4.86802 0.300 12.93548 O ? B ? 25 OD2 1
   ATOM 2730 N C ASP B 25 ? 3.55441 35.08866 -3.98631 0.455 12.11234 N ? B ? 25 N 1
   ATOM 2731 CA C ASP B 25 ? 4.86047 34.82579 -4.60772 0.455 13.18817 C ? B ? 25 CA 1
   ATOM 2732 C C ASP B 25 ? 4.74746 34.72280 -6.13588 0.455 13.84318 C ? B ? 25 C 1
   ATOM 2733 O C ASP B 25 ? 5.56877 35.28269 -6.88372 0.455 13.57175 O ? B ? 25 O 1
   ATOM 2734 CB C ASP B 25 ? 5.49855 33.56796 -3.95751 0.455 12.26833 C ? B ? 25 CB 1
   ATOM 2735 CG C ASP B 25 ? 7.04233 33.52450 -4.13495 0.455 14.06145 C ? B ? 25 CG 1
   ATOM 2736 OD1 C ASP B 25 ? 7.71372 34.56680 -3.89903 0.455 13.77614 O ? B ? 25 OD1 1
   ATOM 2737 OD2 C ASP B 25 ? 7.58837 32.46043 -4.53104 0.455 12.57890 O ? B ? 25 OD2 1
   ATOM 2738 N D ASP B 25 ? 3.71158 35.06360 -3.83240 0.245 12.01311 N ? B ? 25 N 1
   ATOM 2739 CA D ASP B 25 ? 4.98377 34.85586 -4.52508 0.245 13.19821 C ? B ? 25 CA 1
   ATOM 2740 C D ASP B 25 ? 4.80342 34.82349 -6.03961 0.245 13.83849 C ? B ? 25 C 1
   ATOM 2741 O D ASP B 25 ? 5.62208 35.37406 -6.78937 0.245 13.59794 O ? B ? 25 O 1
   ATOM 2742 CB D ASP B 25 ? 5.65322 33.56393 -4.04872 0.245 12.16197 C ? B ? 25 CB 1
   ATOM 2743 CG D ASP B 25 ? 7.06190 33.40752 -4.63357 0.245 13.70358 C ? B ? 25 CG 1
   ATOM 2744 OD1 D ASP B 25 ? 7.76262 34.43727 -4.77910 0.245 14.23938 O ? B ? 25 OD1 1
   ATOM 2745 OD2 D ASP B 25 ? 7.47978 32.28279 -4.95380 0.245 12.97614 O ? B ? 25 OD2 1
   ATOM 2746 N A MET B 26 ? 3.48939 34.09724 -6.90779 0.300 12.94699 N ? B ? 26 N 1
   ATOM 2747 CA A MET B 26 ? 3.18698 34.07446 -8.32938 0.300 13.17461 C ? B ? 26 CA 1
   ATOM 2748 C A MET B 26 ? 3.00359 35.49195 -8.84781 0.300 14.80350 C ? B ? 26 C 1
   ATOM 2749 O A MET B 26 ? 3.56828 35.85842 -9.88913 0.300 14.35981 O ? B ? 26 O 1
   ATOM 2750 CB A MET B 26 ? 1.92061 33.26767 -8.58388 0.300 12.81323 C ? B ? 26 CB 1
   ATOM 2751 CG A MET B 26 ? 2.09865 31.74494 -8.30144 0.300 11.91085 C ? B ? 26 CG 1
   ATOM 2752 SD A MET B 26 ? 0.76944 30.82763 -9.10186 0.300 11.32870 S ? B ? 26 SD 1
   ATOM 2753 CE A MET B 26 ? -0.39279 30.77774 -7.73313 0.300 10.98345 C ? B ? 26 CE 1
   ATOM 2754 N C MET B 26 ? 3.69307 34.07749 -6.64476 0.455 12.96516 N ? B ? 26 N 1
   ATOM 2755 CA C MET B 26 ? 3.42967 34.17923 -8.08074 0.455 13.51984 C ? B ? 26 CA 1
   ATOM 2756 C C MET B 26 ? 3.21781 35.64199 -8.47380 0.455 14.58781 C ? B ? 26 C 1
   ATOM 2757 O C MET B 26 ? 3.68768 36.06592 -9.54665 0.455 14.82246 O ? B ? 26 O 1
   ATOM 2758 CB C MET B 26 ? 2.23813 33.32076 -8.49142 0.455 12.76671 C ? B ? 26 CB 1
   ATOM 2759 CG C MET B 26 ? 2.62136 31.76323 -8.60855 0.455 12.05123 C ? B ? 26 CG 1
   ATOM 2760 SD C MET B 26 ? 1.17010 30.76387 -9.02925 0.455 11.39610 S ? B ? 26 SD 1
   ATOM 2761 CE C MET B 26 ? 0.29677 30.96840 -7.50440 0.455 11.32262 C ? B ? 26 CE 1
   ATOM 2762 N D MET B 26 ? 3.73106 34.18971 -6.51748 0.245 12.91903 N ? B ? 26 N 1
   ATOM 2763 CA D MET B 26 ? 3.45180 34.18455 -7.95003 0.245 13.40674 C ? B ? 26 CA 1
   ATOM 2764 C D MET B 26 ? 3.23830 35.60191 -8.46482 0.245 14.57960 C ? B ? 26 C 1
   ATOM 2765 O D MET B 26 ? 3.78891 35.98456 -9.51040 0.245 14.82294 O ? B ? 26 O 1
   ATOM 2766 CB D MET B 26 ? 2.21211 33.35110 -8.20084 0.245 12.79781 C ? B ? 26 CB 1
   ATOM 2767 CG D MET B 26 ? 2.48042 31.85135 -8.08853 0.245 12.02122 C ? B ? 26 CG 1
   ATOM 2768 SD D MET B 26 ? 1.11296 30.93076 -8.75037 0.245 11.70618 S ? B ? 26 SD 1
   ATOM 2769 CE D MET B 26 ? -0.08147 31.02301 -7.41895 0.245 11.25004 C ? B ? 26 CE 1
   ATOM 2770 N A GLY B 27 ? 2.22028 36.29971 -8.12315 0.300 14.35036 N ? B ? 27 N 1
   ATOM 2771 CA A GLY B 27 ? 2.03233 37.69265 -8.53204 0.300 14.85481 C ? B ? 27 CA 1
   ATOM 2772 C A GLY B 27 ? 3.34198 38.45639 -8.63601 0.300 16.29107 C ? B ? 27 C 1
   ATOM 2773 O A GLY B 27 ? 3.54570 39.21267 -9.58985 0.300 17.30280 O ? B ? 27 O 1
   ATOM 2774 N C GLY B 27 ? 2.52834 36.42223 -7.61197 0.455 14.00698 N ? B ? 27 N 1
   ATOM 2775 CA C GLY B 27 ? 2.26727 37.82971 -7.94486 0.455 14.96721 C ? B ? 27 CA 1
   ATOM 2776 C C GLY B 27 ? 3.56904 38.59693 -8.06628 0.455 16.11809 C ? B ? 27 C 1
   ATOM 2777 O C GLY B 27 ? 3.77670 39.33550 -9.02967 0.455 17.06654 O ? B ? 27 O 1
   ATOM 2778 N D GLY B 27 ? 2.40328 36.37905 -7.76241 0.245 14.07402 N ? B ? 27 N 1
   ATOM 2779 CA D GLY B 27 ? 2.16370 37.75507 -8.18879 0.245 15.05045 C ? B ? 27 CA 1
   ATOM 2780 C D GLY B 27 ? 3.45362 38.55123 -8.25060 0.245 16.15670 C ? B ? 27 C 1
   ATOM 2781 O D GLY B 27 ? 3.67126 39.31825 -9.19128 0.245 17.16820 O ? B ? 27 O 1
   ATOM 2782 N A ALA B 28 ? 4.23810 38.27218 -7.65290 0.300 15.22087 N ? B ? 28 N 1
   ATOM 2783 CA A ALA B 28 ? 5.51479 38.98958 -7.64556 0.300 16.28535 C ? B ? 28 CA 1
   ATOM 2784 C A ALA B 28 ? 6.33980 38.61365 -8.86523 0.300 17.22725 C ? B ? 28 C 1
   ATOM 2785 O A ALA B 28 ? 6.94670 39.47854 -9.53196 0.300 17.75053 O ? B ? 28 O 1
   ATOM 2786 CB A ALA B 28 ? 6.28056 38.66019 -6.36470 0.300 16.27284 C ? B ? 28 CB 1
   ATOM 2787 N C ALA B 28 ? 4.48971 38.35239 -7.13345 0.455 15.04274 N ? B ? 28 N 1
   ATOM 2788 CA C ALA B 28 ? 5.79656 39.00761 -7.18831 0.455 16.03067 C ? B ? 28 CA 1
   ATOM 2789 C C ALA B 28 ? 6.51846 38.70971 -8.50696 0.455 17.39222 C ? B ? 28 C 1
   ATOM 2790 O C ALA B 28 ? 7.07751 39.61842 -9.17820 0.455 17.87923 O ? B ? 28 O 1
   ATOM 2791 CB C ALA B 28 ? 6.63713 38.56226 -5.99070 0.455 16.39725 C ? B ? 28 CB 1
   ATOM 2792 N D ALA B 28 ? 4.34691 38.33022 -7.27886 0.245 15.16835 N ? B ? 28 N 1
   ATOM 2793 CA D ALA B 28 ? 5.60842 39.07049 -7.24538 0.245 16.16268 C ? B ? 28 CA 1
   ATOM 2794 C D ALA B 28 ? 6.45337 38.78311 -8.48530 0.245 17.48585 C ? B ? 28 C 1
   ATOM 2795 O D ALA B 28 ? 7.10288 39.68933 -9.04549 0.245 17.82106 O ? B ? 28 O 1
   ATOM 2796 CB D ALA B 28 ? 6.36717 38.75908 -5.95471 0.245 16.28543 C ? B ? 28 CB 1
   ATOM 2797 N A MET B 29 ? 6.37434 37.33134 -9.17931 0.300 16.57440 N ? B ? 29 N 1
   ATOM 2798 CA A MET B 29 ? 7.09812 36.91739 -10.36364 0.300 17.21885 C ? B ? 29 CA 1
   ATOM 2799 C A MET B 29 ? 6.45627 37.39836 -11.63961 0.300 18.08048 C ? B ? 29 C 1
   ATOM 2800 O A MET B 29 ? 7.09932 37.33589 -12.67286 0.300 19.21862 O ? B ? 29 O 1
   ATOM 2801 CB A MET B 29 ? 7.11681 35.41774 -10.45653 0.300 16.42562 C ? B ? 29 CB 1
   ATOM 2802 CG A MET B 29 ? 8.16579 34.84237 -9.61438 0.300 16.42522 C ? B ? 29 CG 1
   ATOM 2803 SD A MET B 29 ? 8.08474 33.07513 -10.01271 0.300 13.08798 S ? B ? 29 SD 1
   ATOM 2804 CE A MET B 29 ? 9.15939 32.46958 -8.71685 0.300 14.93641 C ? B ? 29 CE 1
   ATOM 2805 N C MET B 29 ? 6.50817 37.45883 -8.91342 0.455 16.26777 N ? B ? 29 N 1
   ATOM 2806 CA C MET B 29 ? 7.18902 37.12599 -10.15898 0.455 17.26403 C ? B ? 29 CA 1
   ATOM 2807 C C MET B 29 ? 6.53667 37.80315 -11.37073 0.455 18.11195 C ? B ? 29 C 1
   ATOM 2808 O C MET B 29 ? 7.23444 38.34726 -12.22242 0.455 19.02276 O ? B ? 29 O 1
   ATOM 2809 CB C MET B 29 ? 7.32819 35.60315 -10.28644 0.455 16.48463 C ? B ? 29 CB 1
   ATOM 2810 CG C MET B 29 ? 8.14494 35.01132 -9.10335 0.455 16.31504 C ? B ? 29 CG 1
   ATOM 2811 SD C MET B 29 ? 8.31692 33.19323 -9.20349 0.455 14.57332 S ? B ? 29 SD 1
   ATOM 2812 CE C MET B 29 ? 9.07784 32.72630 -7.67799 0.455 15.09066 C ? B ? 29 CE 1
   ATOM 2813 N D MET B 29 ? 6.44465 37.53639 -8.94613 0.245 16.23055 N ? B ? 29 N 1
   ATOM 2814 CA D MET B 29 ? 7.10119 37.22693 -10.21392 0.245 17.24033 C ? B ? 29 CA 1
   ATOM 2815 C D MET B 29 ? 6.42091 37.94208 -11.38082 0.245 18.09848 C ? B ? 29 C 1
   ATOM 2816 O D MET B 29 ? 7.06868 38.65245 -12.15396 0.245 18.86747 O ? B ? 29 O 1
   ATOM 2817 CB D MET B 29 ? 7.13112 35.71182 -10.43391 0.245 16.55157 C ? B ? 29 CB 1
   ATOM 2818 CG D MET B 29 ? 8.04700 34.98554 -9.43966 0.245 16.31795 C ? B ? 29 CG 1
   ATOM 2819 SD D MET B 29 ? 8.16815 33.17204 -9.75220 0.245 13.76050 S ? B ? 29 SD 1
   ATOM 2820 CE D MET B 29 ? 9.11711 32.66406 -8.31954 0.245 14.86950 C ? B ? 29 CE 1
   ATOM 2821 N A LEU B 30 ? 5.19421 37.79817 -11.59944 0.300 17.58955 N ? B ? 30 N 1
   ATOM 2822 CA A LEU B 30 ? 4.53487 38.31835 -12.79390 0.300 18.87047 C ? B ? 30 CA 1
   ATOM 2823 C A LEU B 30 ? 4.50999 39.82605 -12.83151 0.300 20.66094 C ? B ? 30 C 1
   ATOM 2824 O A LEU B 30 ? 4.35296 40.39095 -13.91832 0.300 21.55529 O ? B ? 30 O 1
   ATOM 2825 CB A LEU B 30 ? 3.08758 37.83093 -12.85576 0.300 18.57179 C ? B ? 30 CB 1
   ATOM 2826 CG A LEU B 30 ? 2.98096 36.32145 -13.00142 0.300 17.51303 C ? B ? 30 CG 1
   ATOM 2827 CD1 A LEU B 30 ? 1.52852 35.94812 -12.89597 0.300 16.91891 C ? B ? 30 CD1 1
   ATOM 2828 CD2 A LEU B 30 ? 3.56644 35.86223 -14.32098 0.300 18.18386 C ? B ? 30 CD2 1
   ATOM 2829 N C LEU B 30 ? 5.20619 37.79610 -11.48123 0.455 17.68506 N ? B ? 30 N 1
   ATOM 2830 CA C LEU B 30 ? 4.59140 38.29561 -12.72488 0.455 18.81489 C ? B ? 30 CA 1
   ATOM 2831 C C LEU B 30 ? 4.63890 39.80001 -12.81487 0.455 20.66058 C ? B ? 30 C 1
   ATOM 2832 O C LEU B 30 ? 4.63046 40.34364 -13.92646 0.455 21.52512 O ? B ? 30 O 1
   ATOM 2833 CB C LEU B 30 ? 3.13156 37.86830 -12.81035 0.455 18.55735 C ? B ? 30 CB 1
   ATOM 2834 CG C LEU B 30 ? 2.96003 36.36390 -12.80375 0.455 17.48476 C ? B ? 30 CG 1
   ATOM 2835 CD1 C LEU B 30 ? 1.49267 36.12041 -12.63628 0.455 16.80909 C ? B ? 30 CD1 1
   ATOM 2836 CD2 C LEU B 30 ? 3.47289 35.71801 -14.06716 0.455 18.02953 C ? B ? 30 CD2 1
   ATOM 2837 N D LEU B 30 ? 5.11235 37.76387 -11.53630 0.245 17.58360 N ? B ? 30 N 1
   ATOM 2838 CA D LEU B 30 ? 4.44233 38.27658 -12.73429 0.245 18.87872 C ? B ? 30 CA 1
   ATOM 2839 C D LEU B 30 ? 4.39084 39.79272 -12.79510 0.245 20.62135 C ? B ? 30 C 1
   ATOM 2840 O D LEU B 30 ? 4.11262 40.33485 -13.86934 0.245 21.55711 O ? B ? 30 O 1
   ATOM 2841 CB D LEU B 30 ? 3.02611 37.70804 -12.83077 0.245 18.54326 C ? B ? 30 CB 1
   ATOM 2842 CG D LEU B 30 ? 3.00565 36.22177 -13.17180 0.245 17.52386 C ? B ? 30 CG 1
   ATOM 2843 CD1 D LEU B 30 ? 1.56899 35.71058 -13.16860 0.245 16.89887 C ? B ? 30 CD1 1
   ATOM 2844 CD2 D LEU B 30 ? 3.67321 35.99036 -14.52232 0.245 18.23668 C ? B ? 30 CD2 1
   ATOM 2845 N . LYS B 31 ? 4.63800 40.48526 -11.68749 1.000 19.67414 N ? B ? 31 N 1
   ATOM 2846 CA . LYS B 31 ? 4.63339 41.95631 -11.67189 1.000 22.44308 C ? B ? 31 CA 1
   ATOM 2847 C . LYS B 31 ? 6.02439 42.53585 -11.76323 1.000 22.83826 C ? B ? 31 C 1
   ATOM 2848 O . LYS B 31 ? 6.18317 43.76871 -11.86752 1.000 25.60004 O ? B ? 31 O 1
   ATOM 2849 CB . LYS B 31 ? 3.90905 42.46301 -10.42812 1.000 23.54612 C ? B ? 31 CB 1
   ATOM 2850 CG . LYS B 31 ? 2.42467 41.99650 -10.36049 1.000 34.15117 C ? B ? 31 CG 1
   ATOM 2851 CD . LYS B 31 ? 1.71874 41.83216 -11.72443 1.000 46.60123 C ? B ? 31 CD 1
   ATOM 2852 CE . LYS B 31 ? 0.24116 41.41730 -11.55169 1.000 47.70447 C ? B ? 31 CE 1
   ATOM 2853 NZ . LYS B 31 ? 0.19634 40.01126 -11.12836 1.000 48.42471 N ? B ? 31 NZ 1
   ATOM 2854 N A GLY B 32 ? 7.05003 41.69374 -11.73361 0.407 21.51746 N ? B ? 32 N 1
   ATOM 2855 CA A GLY B 32 ? 8.40981 42.17177 -11.85462 0.407 21.81855 C ? B ? 32 CA 1
   ATOM 2856 C A GLY B 32 ? 9.10365 42.50668 -10.56128 0.407 21.38188 C ? B ? 32 C 1
   ATOM 2857 O A GLY B 32 ? 10.24204 42.99385 -10.60672 0.407 21.34078 O ? B ? 32 O 1
   ATOM 2858 N B GLY B 32 ? 7.02717 41.66672 -11.72325 0.593 21.51011 N ? B ? 32 N 1
   ATOM 2859 CA B GLY B 32 ? 8.40474 42.10182 -11.80862 0.593 21.81978 C ? B ? 32 CA 1
   ATOM 2860 C B GLY B 32 ? 9.04991 42.50095 -10.50898 0.593 21.33890 C ? B ? 32 C 1
   ATOM 2861 O B GLY B 32 ? 10.16691 43.03566 -10.54475 0.593 21.36751 O ? B ? 32 O 1
   ATOM 2862 N A LYS B 33 ? 8.49878 42.19761 -9.41146 0.407 20.55384 N ? B ? 33 N 1
   ATOM 2863 CA A LYS B 33 ? 9.19709 42.37702 -8.13909 0.407 20.03276 C ? B ? 33 CA 1
   ATOM 2864 C A LYS B 33 ? 10.36469 41.39042 -8.01704 0.407 20.95012 C ? B ? 33 C 1
   ATOM 2865 O A LYS B 33 ? 11.43671 41.73261 -7.51791 0.407 21.70150 O ? B ? 33 O 1
   ATOM 2866 CB A LYS B 33 ? 8.17443 42.25823 -7.00022 0.407 20.61113 C ? B ? 33 CB 1
   ATOM 2867 CG A LYS B 33 ? 8.74969 42.25157 -5.66208 0.407 22.25748 C ? B ? 33 CG 1
   ATOM 2868 CD A LYS B 33 ? 7.83945 42.61143 -4.49112 0.407 24.99494 C ? B ? 33 CD 1
   ATOM 2869 CE A LYS B 33 ? 8.71097 42.45244 -3.22451 0.407 25.12568 C ? B ? 33 CE 1
   ATOM 2870 NZ A LYS B 33 ? 8.13404 42.84170 -1.90650 0.407 23.46046 N ? B ? 33 NZ 1
   ATOM 2871 N B LYS B 33 ? 8.43936 42.19100 -9.36322 0.593 20.55271 N ? B ? 33 N 1
   ATOM 2872 CA B LYS B 33 ? 9.14244 42.34604 -8.08772 0.593 20.07122 C ? B ? 33 CA 1
   ATOM 2873 C B LYS B 33 ? 10.32092 41.37278 -8.00352 0.593 20.94452 C ? B ? 33 C 1
   ATOM 2874 O B LYS B 33 ? 11.35632 41.68845 -7.43384 0.593 21.65876 O ? B ? 33 O 1
   ATOM 2875 CB B LYS B 33 ? 8.14332 42.13154 -6.94225 0.593 20.64545 C ? B ? 33 CB 1
   ATOM 2876 CG B LYS B 33 ? 8.68047 42.33820 -5.56945 0.593 22.27224 C ? B ? 33 CG 1
   ATOM 2877 CD B LYS B 33 ? 7.64719 42.07932 -4.46338 0.593 26.64545 C ? B ? 33 CD 1
   ATOM 2878 CE B LYS B 33 ? 8.26187 42.14740 -3.03206 0.593 25.58958 C ? B ? 33 CE 1
   ATOM 2879 NZ B LYS B 33 ? 9.68625 42.62883 -2.91663 0.593 26.04871 N ? B ? 33 NZ 1
   ATOM 2880 N A LYS B 34 ? 10.21191 40.17474 -8.53062 0.407 19.80932 N ? B ? 34 N 1
   ATOM 2881 CA A LYS B 34 ? 11.30435 39.20841 -8.57840 0.407 20.40590 C ? B ? 34 CA 1
   ATOM 2882 C A LYS B 34 ? 11.26030 38.49677 -9.92007 0.407 19.74908 C ? B ? 34 C 1
   ATOM 2883 O A LYS B 34 ? 10.23396 38.51841 -10.60777 0.407 19.34757 O ? B ? 34 O 1
   ATOM 2884 CB A LYS B 34 ? 11.25422 38.18322 -7.42810 0.407 20.81386 C ? B ? 34 CB 1
   ATOM 2885 CG A LYS B 34 ? 10.01023 37.32870 -7.49527 0.407 18.70937 C ? B ? 34 CG 1
   ATOM 2886 CD A LYS B 34 ? 9.65562 36.73904 -6.17142 0.407 18.10643 C ? B ? 34 CD 1
   ATOM 2887 CE A LYS B 34 ? 10.76440 35.94929 -5.64822 0.407 19.45919 C ? B ? 34 CE 1
   ATOM 2888 NZ A LYS B 34 ? 10.31649 35.29233 -4.37597 0.407 18.94940 N ? B ? 34 NZ 1
   ATOM 2889 N B LYS B 34 ? 10.20625 40.19754 -8.60977 0.593 19.84482 N ? B ? 34 N 1
   ATOM 2890 CA B LYS B 34 ? 11.29023 39.22013 -8.63314 0.593 20.38751 C ? B ? 34 CA 1
   ATOM 2891 C B LYS B 34 ? 11.26146 38.49305 -9.97120 0.593 19.78797 C ? B ? 34 C 1
   ATOM 2892 O B LYS B 34 ? 10.24099 38.50619 -10.66757 0.593 19.38501 O ? B ? 34 O 1
   ATOM 2893 CB B LYS B 34 ? 11.24668 38.21543 -7.46038 0.593 20.76346 C ? B ? 34 CB 1
   ATOM 2894 CG B LYS B 34 ? 9.93485 37.44521 -7.41241 0.593 18.65032 C ? B ? 34 CG 1
   ATOM 2895 CD B LYS B 34 ? 9.63050 36.89546 -6.04465 0.593 18.28193 C ? B ? 34 CD 1
   ATOM 2896 CE B LYS B 34 ? 10.66648 35.97138 -5.61237 0.593 19.42726 C ? B ? 34 CE 1
   ATOM 2897 NZ B LYS B 34 ? 10.24268 35.33563 -4.31376 0.593 19.00425 N ? B ? 34 NZ 1
   ATOM 2898 N A PRO B 35 ? 12.37589 37.89104 -10.34738 0.407 20.28465 N ? B ? 35 N 1
   ATOM 2899 CA A PRO B 35 ? 12.42374 37.25534 -11.65786 0.407 20.24006 C ? B ? 35 CA 1
   ATOM 2900 C A PRO B 35 ? 11.50019 36.05079 -11.71159 0.407 18.52699 C ? B ? 35 C 1
   ATOM 2901 O A PRO B 35 ? 11.30733 35.35480 -10.71614 0.407 18.21213 O ? B ? 35 O 1
   ATOM 2902 CB A PRO B 35 ? 13.90682 36.84388 -11.79946 0.407 21.05487 C ? B ? 35 CB 1
   ATOM 2903 CG A PRO B 35 ? 14.63010 37.66128 -10.80918 0.407 22.22939 C ? B ? 35 CG 1
   ATOM 2904 CD A PRO B 35 ? 13.69504 37.97587 -9.70163 0.407 21.07735 C ? B ? 35 CD 1
   ATOM 2905 N B PRO B 35 ? 12.38742 37.90754 -10.38342 0.593 20.41499 N ? B ? 35 N 1
   ATOM 2906 CA B PRO B 35 ? 12.45128 37.25835 -11.68434 0.593 20.22650 C ? B ? 35 CA 1
   ATOM 2907 C B PRO B 35 ? 11.51958 36.06497 -11.69451 0.593 18.63560 C ? B ? 35 C 1
   ATOM 2908 O B PRO B 35 ? 11.34594 35.38859 -10.68430 0.593 18.19427 O ? B ? 35 O 1
   ATOM 2909 CB B PRO B 35 ? 13.93438 36.83515 -11.80448 0.593 21.05059 C ? B ? 35 CB 1
   ATOM 2910 CG B PRO B 35 ? 14.64203 37.52462 -10.70858 0.593 22.29011 C ? B ? 35 CG 1
   ATOM 2911 CD B PRO B 35 ? 13.67969 37.96098 -9.68472 0.593 21.12028 C ? B ? 35 CD 1
   ATOM 2912 N A PHE B 36 ? 10.90865 35.83599 -12.88496 0.407 18.51904 N ? B ? 36 N 1
   ATOM 2913 CA A PHE B 36 ? 10.05087 34.67806 -13.09749 0.407 17.59936 C ? B ? 36 CA 1
   ATOM 2914 C A PHE B 36 ? 10.90984 33.42109 -13.15217 0.407 17.17603 C ? B ? 36 C 1
   ATOM 2915 O A PHE B 36 ? 11.91782 33.38092 -13.87533 0.407 17.45962 O ? B ? 36 O 1
   ATOM 2916 CB A PHE B 36 ? 9.27945 34.79752 -14.39306 0.407 17.65922 C ? B ? 36 CB 1
   ATOM 2917 CG A PHE B 36 ? 8.35657 33.63316 -14.61964 0.407 17.75176 C ? B ? 36 CG 1
   ATOM 2918 CD1 A PHE B 36 ? 8.82286 32.50384 -15.26272 0.407 17.16603 C ? B ? 36 CD1 1
   ATOM 2919 CD2 A PHE B 36 ? 7.04563 33.65298 -14.12436 0.407 16.81018 C ? B ? 36 CD2 1
   ATOM 2920 CE1 A PHE B 36 ? 8.00500 31.39636 -15.46683 0.407 17.00147 C ? B ? 36 CE1 1
   ATOM 2921 CE2 A PHE B 36 ? 6.22677 32.54358 -14.31791 0.407 16.78492 C ? B ? 36 CE2 1
   ATOM 2922 CZ A PHE B 36 ? 6.69301 31.42305 -14.98700 0.407 16.51387 C ? B ? 36 CZ 1
   ATOM 2923 N B PHE B 36 ? 10.87401 35.85866 -12.83550 0.593 18.54944 N ? B ? 36 N 1
   ATOM 2924 CA B PHE B 36 ? 10.07021 34.66605 -13.02091 0.593 17.62581 C ? B ? 36 CA 1
   ATOM 2925 C B PHE B 36 ? 11.01081 33.45364 -12.93285 0.593 17.17618 C ? B ? 36 C 1
   ATOM 2926 O B PHE B 36 ? 12.06588 33.41946 -13.58786 0.593 17.55217 O ? B ? 36 O 1
   ATOM 2927 CB B PHE B 36 ? 9.34496 34.74125 -14.35091 0.593 17.69489 C ? B ? 36 CB 1
   ATOM 2928 CG B PHE B 36 ? 8.42870 33.57140 -14.57940 0.593 17.68767 C ? B ? 36 CG 1
   ATOM 2929 CD1 B PHE B 36 ? 8.90880 32.48017 -15.25367 0.593 17.18984 C ? B ? 36 CD1 1
   ATOM 2930 CD2 B PHE B 36 ? 7.11171 33.55828 -14.07354 0.593 16.83138 C ? B ? 36 CD2 1
   ATOM 2931 CE1 B PHE B 36 ? 8.11837 31.34975 -15.47645 0.593 16.92658 C ? B ? 36 CE1 1
   ATOM 2932 CE2 B PHE B 36 ? 6.32753 32.41828 -14.27688 0.593 16.77628 C ? B ? 36 CE2 1
   ATOM 2933 CZ B PHE B 36 ? 6.81582 31.32865 -14.97874 0.593 16.53565 C ? B ? 36 CZ 1
   ATOM 2934 N A ASP B 37 ? 10.48093 32.38255 -12.42286 0.407 16.00428 N ? B ? 37 N 1
   ATOM 2935 CA A ASP B 37 ? 11.23741 31.13935 -12.22971 0.407 16.27081 C ? B ? 37 CA 1
   ATOM 2936 C A ASP B 37 ? 10.24078 30.00417 -12.44800 0.407 14.56761 C ? B ? 37 C 1
   ATOM 2937 O A ASP B 37 ? 9.33264 29.80165 -11.62138 0.407 13.79312 O ? B ? 37 O 1
   ATOM 2938 CB A ASP B 37 ? 11.85284 31.08731 -10.81680 0.407 16.69720 C ? B ? 37 CB 1
   ATOM 2939 CG A ASP B 37 ? 12.69387 29.84960 -10.57189 0.407 16.17931 C ? B ? 37 CG 1
   ATOM 2940 OD1 A ASP B 37 ? 12.28548 28.79125 -11.04515 0.407 13.95603 O ? B ? 37 OD1 1
   ATOM 2941 OD2 A ASP B 37 ? 13.79348 29.90381 -9.95188 0.407 19.16385 O ? B ? 37 OD2 1
   ATOM 2942 N B ASP B 37 ? 10.67645 32.50290 -12.04526 0.593 16.19106 N ? B ? 37 N 1
   ATOM 2943 CA B ASP B 37 ? 11.44545 31.26087 -11.84683 0.593 16.27583 C ? B ? 37 CA 1
   ATOM 2944 C B ASP B 37 ? 10.39461 30.18412 -12.03871 0.593 14.84203 C ? B ? 37 C 1
   ATOM 2945 O B ASP B 37 ? 9.53296 30.04204 -11.14984 0.593 12.77110 O ? B ? 37 O 1
   ATOM 2946 CB B ASP B 37 ? 12.00781 31.18268 -10.41613 0.593 17.04874 C ? B ? 37 CB 1
   ATOM 2947 CG B ASP B 37 ? 12.79387 29.91662 -10.11958 0.593 16.54860 C ? B ? 37 CG 1
   ATOM 2948 OD1 B ASP B 37 ? 12.33791 28.80437 -10.33944 0.593 14.77665 O ? B ? 37 OD1 1
   ATOM 2949 OD2 B ASP B 37 ? 13.94447 30.01421 -9.62318 0.593 20.76003 O ? B ? 37 OD2 1
   ATOM 2950 N A ALA B 38 ? 10.36246 29.28391 -13.57140 0.407 14.36946 N ? B ? 38 N 1
   ATOM 2951 CA A ALA B 38 ? 9.29103 28.36643 -13.91051 0.407 14.27311 C ? B ? 38 CA 1
   ATOM 2952 C A ALA B 38 ? 9.14933 27.24765 -12.89172 0.407 13.61909 C ? B ? 38 C 1
   ATOM 2953 O A ALA B 38 ? 8.02939 26.77843 -12.65281 0.407 12.13645 O ? B ? 38 O 1
   ATOM 2954 CB A ALA B 38 ? 9.47193 27.79425 -15.31298 0.407 15.07101 C ? B ? 38 CB 1
   ATOM 2955 N B ALA B 38 ? 10.43670 29.50480 -13.19705 0.593 14.55676 N ? B ? 38 N 1
   ATOM 2956 CA B ALA B 38 ? 9.38384 28.57424 -13.57215 0.593 13.93785 C ? B ? 38 CA 1
   ATOM 2957 C B ALA B 38 ? 9.23234 27.46316 -12.52839 0.593 13.95768 C ? B ? 38 C 1
   ATOM 2958 O B ALA B 38 ? 8.10356 27.07827 -12.17557 0.593 11.57568 O ? B ? 38 O 1
   ATOM 2959 CB B ALA B 38 ? 9.63730 27.98319 -14.97038 0.593 15.00030 C ? B ? 38 CB 1
   ATOM 2960 N A ALA B 39 ? 10.24069 26.85184 -12.23475 0.407 12.33213 N ? B ? 39 N 1
   ATOM 2961 CA A ALA B 39 ? 10.13334 25.74021 -11.28447 0.407 12.72213 C ? B ? 39 CA 1
   ATOM 2962 C A ALA B 39 ? 9.51306 26.18012 -9.95190 0.407 12.41557 C ? B ? 39 C 1
   ATOM 2963 O A ALA B 39 ? 8.67039 25.45879 -9.37165 0.407 11.54862 O ? B ? 39 O 1
   ATOM 2964 CB A ALA B 39 ? 11.52173 25.16731 -11.03953 0.407 12.46566 C ? B ? 39 CB 1
   ATOM 2965 N B ALA B 39 ? 10.35687 26.95568 -12.02149 0.593 12.08857 N ? B ? 39 N 1
   ATOM 2966 CA B ALA B 39 ? 10.29761 25.84702 -11.06350 0.593 12.77132 C ? B ? 39 CA 1
   ATOM 2967 C B ALA B 39 ? 9.55540 26.25712 -9.79368 0.593 12.50903 C ? B ? 39 C 1
   ATOM 2968 O B ALA B 39 ? 8.66303 25.53693 -9.29166 0.593 11.45358 O ? B ? 39 O 1
   ATOM 2969 CB B ALA B 39 ? 11.72250 25.46976 -10.66782 0.593 12.13974 C ? B ? 39 CB 1
   ATOM 2970 N A VAL B 40 ? 9.89873 27.34092 -9.43477 0.407 11.26421 N ? B ? 40 N 1
   ATOM 2971 CA A VAL B 40 ? 9.23094 27.83045 -8.23572 0.407 12.62098 C ? B ? 40 CA 1
   ATOM 2972 C A VAL B 40 ? 7.76715 28.17669 -8.52897 0.407 11.63320 C ? B ? 40 C 1
   ATOM 2973 O A VAL B 40 ? 6.85137 27.80501 -7.75196 0.407 10.74723 O ? B ? 40 O 1
   ATOM 2974 CB A VAL B 40 ? 10.02765 29.02098 -7.64613 0.407 12.74851 C ? B ? 40 CB 1
   ATOM 2975 CG1 A VAL B 40 ? 9.35752 29.55199 -6.35664 0.407 13.07271 C ? B ? 40 CG1 1
   ATOM 2976 CG2 A VAL B 40 ? 11.52005 28.63982 -7.39820 0.407 13.96321 C ? B ? 40 CG2 1
   ATOM 2977 N B VAL B 40 ? 9.91016 27.40470 -9.24022 0.593 11.20894 N ? B ? 40 N 1
   ATOM 2978 CA B VAL B 40 ? 9.21880 27.85217 -8.04281 0.593 12.55351 C ? B ? 40 CA 1
   ATOM 2979 C B VAL B 40 ? 7.77916 28.25963 -8.35430 0.593 11.58889 C ? B ? 40 C 1
   ATOM 2980 O B VAL B 40 ? 6.84291 27.94172 -7.58001 0.593 10.68965 O ? B ? 40 O 1
   ATOM 2981 CB B VAL B 40 ? 10.04192 28.99360 -7.40106 0.593 12.62392 C ? B ? 40 CB 1
   ATOM 2982 CG1 B VAL B 40 ? 9.25061 29.73396 -6.29578 0.593 13.04141 C ? B ? 40 CG1 1
   ATOM 2983 CG2 B VAL B 40 ? 11.32028 28.45372 -6.82134 0.593 13.77020 C ? B ? 40 CG2 1
   ATOM 2984 N A PHE B 41 ? 7.53599 28.86025 -9.65456 0.407 11.58015 N ? B ? 41 N 1
   ATOM 2985 CA A PHE B 41 ? 6.16479 29.19617 -10.04740 0.407 11.95945 C ? B ? 41 CA 1
   ATOM 2986 C A PHE B 41 ? 5.26931 27.95988 -10.11701 0.407 11.77338 C ? B ? 41 C 1
   ATOM 2987 O A PHE B 41 ? 4.12257 27.98386 -9.61195 0.407 10.42604 O ? B ? 41 O 1
   ATOM 2988 CB A PHE B 41 ? 6.16571 30.01052 -11.35165 0.407 12.22745 C ? B ? 41 CB 1
   ATOM 2989 CG A PHE B 41 ? 4.85709 30.72995 -11.61144 0.407 12.40962 C ? B ? 41 CG 1
   ATOM 2990 CD1 A PHE B 41 ? 3.73971 30.00294 -12.02570 0.407 12.29508 C ? B ? 41 CD1 1
   ATOM 2991 CD2 A PHE B 41 ? 4.71588 32.08889 -11.36366 0.407 13.24999 C ? B ? 41 CD2 1
   ATOM 2992 CE1 A PHE B 41 ? 2.53164 30.69199 -12.25937 0.407 12.78057 C ? B ? 41 CE1 1
   ATOM 2993 CE2 A PHE B 41 ? 3.50999 32.75096 -11.59414 0.407 13.28435 C ? B ? 41 CE2 1
   ATOM 2994 CZ A PHE B 41 ? 2.44125 32.06875 -12.03992 0.407 13.40917 C ? B ? 41 CZ 1
   ATOM 2995 N B PHE B 41 ? 7.58518 28.91390 -9.49718 0.593 11.53163 N ? B ? 41 N 1
   ATOM 2996 CA B PHE B 41 ? 6.23203 29.33028 -9.86940 0.593 11.98519 C ? B ? 41 CA 1
   ATOM 2997 C B PHE B 41 ? 5.28166 28.13768 -9.89609 0.593 12.20459 C ? B ? 41 C 1
   ATOM 2998 O B PHE B 41 ? 4.19368 28.17984 -9.29955 0.593 9.36180 O ? B ? 41 O 1
   ATOM 2999 CB B PHE B 41 ? 6.26590 30.15528 -11.17809 0.593 12.18057 C ? B ? 41 CB 1
   ATOM 3000 CG B PHE B 41 ? 4.93737 30.81248 -11.50865 0.593 12.35459 C ? B ? 41 CG 1
   ATOM 3001 CD1 B PHE B 41 ? 3.86784 30.04994 -12.00192 0.593 12.27771 C ? B ? 41 CD1 1
   ATOM 3002 CD2 B PHE B 41 ? 4.72041 32.15867 -11.20515 0.593 13.22861 C ? B ? 41 CD2 1
   ATOM 3003 CE1 B PHE B 41 ? 2.66012 30.71881 -12.27820 0.593 12.77163 C ? B ? 41 CE1 1
   ATOM 3004 CE2 B PHE B 41 ? 3.49393 32.77817 -11.48388 0.593 13.27665 C ? B ? 41 CE2 1
   ATOM 3005 CZ B PHE B 41 ? 2.49798 32.08023 -12.01047 0.593 13.40526 C ? B ? 41 CZ 1
   ATOM 3006 N A SER B 42 ? 5.80240 26.85269 -10.62320 0.407 10.56143 N ? B ? 42 N 1
   ATOM 3007 CA A SER B 42 ? 4.95332 25.64981 -10.68917 0.407 12.07066 C ? B ? 42 CA 1
   ATOM 3008 C A SER B 42 ? 4.64151 25.07734 -9.29973 0.407 10.26517 C ? B ? 42 C 1
   ATOM 3009 O A SER B 42 ? 3.49890 24.71995 -9.02942 0.407 9.37349 O ? B ? 42 O 1
   ATOM 3010 CB A SER B 42 ? 5.58918 24.63305 -11.62745 0.407 12.78945 C ? B ? 42 CB 1
   ATOM 3011 OG A SER B 42 ? 4.59654 23.69022 -12.02490 0.407 14.00270 O ? B ? 42 OG 1
   ATOM 3012 N B SER B 42 ? 5.71061 27.04532 -10.51463 0.593 10.45218 N ? B ? 42 N 1
   ATOM 3013 CA B SER B 42 ? 4.86624 25.83423 -10.55342 0.593 11.91751 C ? B ? 42 CA 1
   ATOM 3014 C B SER B 42 ? 4.56289 25.24005 -9.16633 0.593 10.19851 C ? B ? 42 C 1
   ATOM 3015 O B SER B 42 ? 3.42591 24.84824 -8.91614 0.593 9.35916 O ? B ? 42 O 1
   ATOM 3016 CB B SER B 42 ? 5.56139 24.78730 -11.41685 0.593 12.56786 C ? B ? 42 CB 1
   ATOM 3017 OG B SER B 42 ? 4.77316 23.61755 -11.42836 0.593 13.73461 O ? B ? 42 OG 1
   ATOM 3018 N A THR B 43 ? 5.60082 25.11264 -8.38213 0.407 11.08487 N ? B ? 43 N 1
   ATOM 3019 CA A THR B 43 ? 5.29536 24.68564 -7.01925 0.407 10.96608 C ? B ? 43 CA 1
   ATOM 3020 C A THR B 43 ? 4.26290 25.57917 -6.39268 0.407 11.52416 C ? B ? 43 C 1
   ATOM 3021 O A THR B 43 ? 3.30425 25.07975 -5.78190 0.407 10.11217 O ? B ? 43 O 1
   ATOM 3022 CB A THR B 43 ? 6.57147 24.67682 -6.18780 0.407 11.13531 C ? B ? 43 CB 1
   ATOM 3023 OG1 A THR B 43 ? 7.38010 23.58131 -6.63108 0.407 11.46270 O ? B ? 43 OG1 1
   ATOM 3024 CG2 A THR B 43 ? 6.27218 24.54387 -4.65184 0.407 11.58504 C ? B ? 43 CG2 1
   ATOM 3025 N B THR B 43 ? 5.55153 25.19868 -8.26906 0.593 10.95903 N ? B ? 43 N 1
   ATOM 3026 CA B THR B 43 ? 5.27083 24.80300 -6.88347 0.593 10.92047 C ? B ? 43 CA 1
   ATOM 3027 C B THR B 43 ? 4.25091 25.72085 -6.23294 0.593 11.46071 C ? B ? 43 C 1
   ATOM 3028 O B THR B 43 ? 3.32034 25.24055 -5.57393 0.593 10.20783 O ? B ? 43 O 1
   ATOM 3029 CB B THR B 43 ? 6.56775 24.79226 -6.07762 0.593 11.17068 C ? B ? 43 CB 1
   ATOM 3030 OG1 B THR B 43 ? 7.45742 23.77830 -6.58397 0.593 11.48245 O ? B ? 43 OG1 1
   ATOM 3031 CG2 B THR B 43 ? 6.26580 24.49936 -4.57855 0.593 11.61065 C ? B ? 43 CG2 1
   ATOM 3032 N A ARG B 44 ? 4.45638 26.90998 -6.52824 0.407 10.23960 N ? B ? 44 N 1
   ATOM 3033 CA A ARG B 44 ? 3.54372 27.86664 -5.89625 0.407 9.82810 C ? B ? 44 CA 1
   ATOM 3034 C A ARG B 44 ? 2.10714 27.68245 -6.38384 0.407 10.39524 C ? B ? 44 C 1
   ATOM 3035 O A ARG B 44 ? 1.16743 27.66234 -5.56938 0.407 9.00093 O ? B ? 44 O 1
   ATOM 3036 CB A ARG B 44 ? 3.97893 29.29015 -6.26831 0.407 10.66541 C ? B ? 44 CB 1
   ATOM 3037 CG A ARG B 44 ? 5.33692 29.74945 -5.64716 0.407 10.84788 C ? B ? 44 CG 1
   ATOM 3038 CD A ARG B 44 ? 5.37688 29.41511 -4.19461 0.407 11.11441 C ? B ? 44 CD 1
   ATOM 3039 NE A ARG B 44 ? 6.60755 29.96907 -3.62105 0.407 10.54856 N ? B ? 44 NE 1
   ATOM 3040 CZ A ARG B 44 ? 7.01514 29.72652 -2.37657 0.407 11.82806 C ? B ? 44 CZ 1
   ATOM 3041 NH1 A ARG B 44 ? 6.34400 28.90246 -1.54884 0.407 10.22409 N ? B ? 44 NH1 1
   ATOM 3042 NH2 A ARG B 44 ? 8.15132 30.27018 -1.94978 0.407 12.34321 N ? B ? 44 NH2 1
   ATOM 3043 N B ARG B 44 ? 4.37009 27.04667 -6.44968 0.593 10.29278 N ? B ? 44 N 1
   ATOM 3044 CA B ARG B 44 ? 3.33009 27.92808 -5.91775 0.593 9.81349 C ? B ? 44 CA 1
   ATOM 3045 C B ARG B 44 ? 1.98062 27.62064 -6.55372 0.593 10.41902 C ? B ? 44 C 1
   ATOM 3046 O B ARG B 44 ? 0.94271 27.67276 -5.86569 0.593 8.98725 O ? B ? 44 O 1
   ATOM 3047 CB B ARG B 44 ? 3.65016 29.39622 -6.26110 0.593 10.12274 C ? B ? 44 CB 1
   ATOM 3048 CG B ARG B 44 ? 5.02137 29.83280 -5.56812 0.593 10.87485 C ? B ? 44 CG 1
   ATOM 3049 CD B ARG B 44 ? 4.96886 29.66372 -4.00284 0.593 10.56427 C ? B ? 44 CD 1
   ATOM 3050 NE B ARG B 44 ? 6.26214 30.11641 -3.49465 0.593 10.52660 N ? B ? 44 NE 1
   ATOM 3051 CZ B ARG B 44 ? 6.66010 29.88125 -2.26112 0.593 11.05012 C ? B ? 44 CZ 1
   ATOM 3052 NH1 B ARG B 44 ? 5.92411 29.16182 -1.42596 0.593 10.36076 N ? B ? 44 NH1 1
   ATOM 3053 NH2 B ARG B 44 ? 7.89128 30.24721 -1.88192 0.593 12.04696 N ? B ? 44 NH2 1
   ATOM 3054 N A ALA B 45 ? 1.90784 27.58026 -7.71678 0.407 10.36902 N ? B ? 45 N 1
   ATOM 3055 CA A ALA B 45 ? 0.56351 27.39232 -8.28841 0.407 9.90021 C ? B ? 45 CA 1
   ATOM 3056 C A ALA B 45 ? -0.03176 26.06882 -7.85093 0.407 10.78752 C ? B ? 45 C 1
   ATOM 3057 O A ALA B 45 ? -1.23154 25.98750 -7.55035 0.407 9.46384 O ? B ? 45 O 1
   ATOM 3058 CB A ALA B 45 ? 0.63909 27.44245 -9.83274 0.407 11.08709 C ? B ? 45 CB 1
   ATOM 3059 N B ALA B 45 ? 1.96356 27.28892 -7.86059 0.593 10.06395 N ? B ? 45 N 1
   ATOM 3060 CA B ALA B 45 ? 0.68838 27.03473 -8.53290 0.593 10.44554 C ? B ? 45 CA 1
   ATOM 3061 C B ALA B 45 ? 0.05831 25.75212 -8.03616 0.593 10.95528 C ? B ? 45 C 1
   ATOM 3062 O B ALA B 45 ? -1.15099 25.68528 -7.75660 0.593 8.81238 O ? B ? 45 O 1
   ATOM 3063 CB B ALA B 45 ? 0.95619 26.88791 -10.05199 0.593 10.49926 C ? B ? 45 CB 1
   ATOM 3064 N A ASP B 46 ? 0.81165 25.02476 -7.74858 0.407 9.41786 N ? B ? 46 N 1
   ATOM 3065 CA A ASP B 46 ? 0.35477 23.72572 -7.25275 0.407 10.92675 C ? B ? 46 CA 1
   ATOM 3066 C A ASP B 46 ? -0.13164 23.86830 -5.81559 0.407 10.49787 C ? B ? 46 C 1
   ATOM 3067 O A ASP B 46 ? -1.17123 23.31673 -5.42365 0.407 10.20183 O ? B ? 46 O 1
   ATOM 3068 CB A ASP B 46 ? 1.53015 22.74518 -7.36038 0.407 11.21094 C ? B ? 46 CB 1
   ATOM 3069 CG A ASP B 46 ? 1.68560 22.13390 -8.77444 0.407 12.74669 C ? B ? 46 CG 1
   ATOM 3070 OD1 A ASP B 46 ? 0.90701 22.48568 -9.70256 0.407 12.85470 O ? B ? 46 OD1 1
   ATOM 3071 OD2 A ASP B 46 ? 2.62913 21.32741 -8.96163 0.407 13.84293 O ? B ? 46 OD2 1
   ATOM 3072 N B ASP B 46 ? 0.86729 24.70772 -7.89996 0.593 10.04426 N ? B ? 46 N 1
   ATOM 3073 CA B ASP B 46 ? 0.30566 23.45605 -7.38326 0.593 10.81335 C ? B ? 46 CA 1
   ATOM 3074 C B ASP B 46 ? -0.16433 23.67800 -5.95845 0.593 10.51026 C ? B ? 46 C 1
   ATOM 3075 O B ASP B 46 ? -1.19489 23.15499 -5.53018 0.593 10.22528 O ? B ? 46 O 1
   ATOM 3076 CB B ASP B 46 ? 1.36664 22.35343 -7.36516 0.593 11.61165 C ? B ? 46 CB 1
   ATOM 3077 CG B ASP B 46 ? 1.84776 21.96548 -8.71316 0.593 12.73433 C ? B ? 46 CG 1
   ATOM 3078 OD1 B ASP B 46 ? 1.14337 22.22303 -9.72493 0.593 12.82639 O ? B ? 46 OD1 1
   ATOM 3079 OD2 B ASP B 46 ? 2.95871 21.39195 -8.69738 0.593 13.93162 O ? B ? 46 OD2 1
   ATOM 3080 N A ASN B 47 ? 0.60616 24.63314 -5.01073 0.407 9.56890 N ? B ? 47 N 1
   ATOM 3081 CA A ASN B 47 ? 0.16153 24.85145 -3.62903 0.407 9.90834 C ? B ? 47 CA 1
   ATOM 3082 C A ASN B 47 ? -1.16193 25.59263 -3.58897 0.407 9.27832 C ? B ? 47 C 1
   ATOM 3083 O A ASN B 47 ? -2.00218 25.28907 -2.73992 0.407 8.97404 O ? B ? 47 O 1
   ATOM 3084 CB A ASN B 47 ? 1.18605 25.67880 -2.82324 0.407 9.40068 C ? B ? 47 CB 1
   ATOM 3085 CG A ASN B 47 ? 2.46575 24.93305 -2.50072 0.407 10.10711 C ? B ? 47 CG 1
   ATOM 3086 OD1 A ASN B 47 ? 2.47760 23.70820 -2.45340 0.407 8.76004 O ? B ? 47 OD1 1
   ATOM 3087 ND2 A ASN B 47 ? 3.52810 25.70133 -2.11074 0.407 9.33537 N ? B ? 47 ND2 1
   ATOM 3088 N B ASN B 47 ? 0.62184 24.42373 -5.17808 0.593 9.44313 N ? B ? 47 N 1
   ATOM 3089 CA B ASN B 47 ? 0.21511 24.68754 -3.78119 0.593 9.84496 C ? B ? 47 CA 1
   ATOM 3090 C B ASN B 47 ? -1.11987 25.43435 -3.70768 0.593 9.31837 C ? B ? 47 C 1
   ATOM 3091 O B ASN B 47 ? -2.01867 25.01211 -2.96193 0.593 8.79635 O ? B ? 47 O 1
   ATOM 3092 CB B ASN B 47 ? 1.31651 25.49936 -3.02367 0.593 9.38749 C ? B ? 47 CB 1
   ATOM 3093 CG B ASN B 47 ? 2.56502 24.66102 -2.72392 0.593 9.65969 C ? B ? 47 CG 1
   ATOM 3094 OD1 B ASN B 47 ? 2.55763 23.41937 -2.94771 0.593 8.85756 O ? B ? 47 OD1 1
   ATOM 3095 ND2 B ASN B 47 ? 3.62902 25.30826 -2.21759 0.593 9.68250 N ? B ? 47 ND2 1
   ATOM 3096 N A VAL B 48 ? -1.35851 26.58580 -4.45123 0.407 8.71160 N ? B ? 48 N 1
   ATOM 3097 CA A VAL B 48 ? -2.65003 27.26936 -4.44352 0.407 9.98483 C ? B ? 48 CA 1
   ATOM 3098 C A VAL B 48 ? -3.77005 26.31553 -4.84542 0.407 10.00035 C ? B ? 48 C 1
   ATOM 3099 O A VAL B 48 ? -4.84580 26.31678 -4.23758 0.407 9.46849 O ? B ? 48 O 1
   ATOM 3100 CB A VAL B 48 ? -2.63963 28.53287 -5.33445 0.407 9.61429 C ? B ? 48 CB 1
   ATOM 3101 CG1 A VAL B 48 ? -4.07894 29.07423 -5.38768 0.407 9.53211 C ? B ? 48 CG1 1
   ATOM 3102 CG2 A VAL B 48 ? -1.65421 29.59899 -4.83151 0.407 9.96971 C ? B ? 48 CG2 1
   ATOM 3103 N B VAL B 48 ? -1.26028 26.55775 -4.42153 0.593 8.68368 N ? B ? 48 N 1
   ATOM 3104 CA B VAL B 48 ? -2.52481 27.29749 -4.35412 0.593 9.96346 C ? B ? 48 CA 1
   ATOM 3105 C B VAL B 48 ? -3.67831 26.41352 -4.82471 0.593 10.01548 C ? B ? 48 C 1
   ATOM 3106 O B VAL B 48 ? -4.75687 26.41926 -4.21775 0.593 9.38686 O ? B ? 48 O 1
   ATOM 3107 CB B VAL B 48 ? -2.42539 28.67190 -5.07781 0.593 9.76568 C ? B ? 48 CB 1
   ATOM 3108 CG1 B VAL B 48 ? -3.78369 29.36252 -5.11487 0.593 9.54870 C ? B ? 48 CG1 1
   ATOM 3109 CG2 B VAL B 48 ? -1.46946 29.58776 -4.25874 0.593 10.29021 C ? B ? 48 CG2 1
   ATOM 3110 N A ALA B 49 ? -3.55979 25.52774 -5.89811 0.407 9.17777 N ? B ? 49 N 1
   ATOM 3111 CA A ALA B 49 ? -4.67065 24.67898 -6.37281 0.407 10.41087 C ? B ? 49 CA 1
   ATOM 3112 C A ALA B 49 ? -5.05827 23.63872 -5.31629 0.407 10.45999 C ? B ? 49 C 1
   ATOM 3113 O A ALA B 49 ? -6.24470 23.27735 -5.18958 0.407 9.67321 O ? B ? 49 O 1
   ATOM 3114 CB A ALA B 49 ? -4.28562 24.00883 -7.71157 0.407 11.02017 C ? B ? 49 CB 1
   ATOM 3115 N B ALA B 49 ? -3.45538 25.59945 -5.86568 0.593 9.28419 N ? B ? 49 N 1
   ATOM 3116 CA B ALA B 49 ? -4.54276 24.69988 -6.30470 0.593 10.38025 C ? B ? 49 CA 1
   ATOM 3117 C B ALA B 49 ? -4.95937 23.75565 -5.15934 0.593 10.42444 C ? B ? 49 C 1
   ATOM 3118 O B ALA B 49 ? -6.14792 23.63530 -4.82293 0.593 10.41940 O ? B ? 49 O 1
   ATOM 3119 CB B ALA B 49 ? -4.11944 23.94014 -7.59861 0.593 10.99432 C ? B ? 49 CB 1
   ATOM 3120 N A ALA B 50 ? -4.05822 23.12711 -4.59454 0.407 10.04236 N ? B ? 50 N 1
   ATOM 3121 CA A ALA B 50 ? -4.36652 22.14168 -3.55062 0.407 9.72579 C ? B ? 50 CA 1
   ATOM 3122 C A ALA B 50 ? -4.94146 22.79477 -2.28512 0.407 10.77942 C ? B ? 50 C 1
   ATOM 3123 O A ALA B 50 ? -5.89847 22.27582 -1.68729 0.407 10.81503 O ? B ? 50 O 1
   ATOM 3124 CB A ALA B 50 ? -3.07634 21.42217 -3.17141 0.407 10.90129 C ? B ? 50 CB 1
   ATOM 3125 N B ALA B 50 ? -3.98648 23.05593 -4.58359 0.593 9.99078 N ? B ? 50 N 1
   ATOM 3126 CA B ALA B 50 ? -4.37477 22.11305 -3.52122 0.593 9.67561 C ? B ? 50 CA 1
   ATOM 3127 C B ALA B 50 ? -4.99779 22.84404 -2.32243 0.593 10.79498 C ? B ? 50 C 1
   ATOM 3128 O B ALA B 50 ? -5.96590 22.37074 -1.69810 0.593 10.83339 O ? B ? 50 O 1
   ATOM 3129 CB B ALA B 50 ? -3.11204 21.41900 -3.03126 0.593 10.89165 C ? B ? 50 CB 1
   ATOM 3130 N A LEU B 51 ? -4.37570 23.92817 -1.83112 0.407 9.63556 N ? B ? 51 N 1
   ATOM 3131 CA A LEU B 51 ? -4.91751 24.59389 -0.64206 0.407 8.93703 C ? B ? 51 CA 1
   ATOM 3132 C A LEU B 51 ? -6.28509 25.18994 -0.93159 0.407 10.88850 C ? B ? 51 C 1
   ATOM 3133 O A LEU B 51 ? -7.11779 25.28357 -0.02915 0.407 9.78343 O ? B ? 51 O 1
   ATOM 3134 CB A LEU B 51 ? -3.98263 25.73985 -0.16348 0.407 10.01268 C ? B ? 51 CB 1
   ATOM 3135 CG A LEU B 51 ? -2.59693 25.29750 0.31113 0.407 9.74806 C ? B ? 51 CG 1
   ATOM 3136 CD1 A LEU B 51 ? -1.66162 26.52812 0.43368 0.407 10.14032 C ? B ? 51 CD1 1
   ATOM 3137 CD2 A LEU B 51 ? -2.79230 24.69873 1.67077 0.407 9.89733 C ? B ? 51 CD2 1
   ATOM 3138 N B LEU B 51 ? -4.44778 24.00782 -1.96562 0.593 9.49557 N ? B ? 51 N 1
   ATOM 3139 CA B LEU B 51 ? -4.94955 24.76402 -0.81558 0.593 9.02157 C ? B ? 51 CA 1
   ATOM 3140 C B LEU B 51 ? -6.35511 25.30335 -1.06902 0.593 10.82670 C ? B ? 51 C 1
   ATOM 3141 O B LEU B 51 ? -7.14603 25.43668 -0.12493 0.593 9.80552 O ? B ? 51 O 1
   ATOM 3142 CB B LEU B 51 ? -4.01422 25.97197 -0.59944 0.593 9.66992 C ? B ? 51 CB 1
   ATOM 3143 CG B LEU B 51 ? -2.73106 25.61916 0.19992 0.593 9.97568 C ? B ? 51 CG 1
   ATOM 3144 CD1 B LEU B 51 ? -1.76371 26.79954 -0.07149 0.593 9.87402 C ? B ? 51 CD1 1
   ATOM 3145 CD2 B LEU B 51 ? -2.81491 25.34559 1.74359 0.593 9.82880 C ? B ? 51 CD2 1
   ATOM 3146 N A SER B 52 ? -6.57362 25.49258 -2.21156 0.407 10.51364 N ? B ? 52 N 1
   ATOM 3147 CA A SER B 52 ? -7.84095 26.17321 -2.53155 0.407 10.34452 C ? B ? 52 CA 1
   ATOM 3148 C A SER B 52 ? -9.05422 25.31726 -2.16180 0.407 10.65306 C ? B ? 52 C 1
   ATOM 3149 O A SER B 52 ? -10.13703 25.84810 -1.90458 0.407 11.12535 O ? B ? 52 O 1
   ATOM 3150 CB A SER B 52 ? -7.85646 26.63394 -4.02399 0.407 10.52369 C ? B ? 52 CB 1
   ATOM 3151 OG A SER B 52 ? -8.14147 25.59394 -4.93949 0.407 10.43672 O ? B ? 52 OG 1
   ATOM 3152 N B SER B 52 ? -6.71964 25.55000 -2.34425 0.593 10.52417 N ? B ? 52 N 1
   ATOM 3153 CA B SER B 52 ? -8.11955 25.94750 -2.59172 0.593 10.53094 C ? B ? 52 CA 1
   ATOM 3154 C B SER B 52 ? -9.09149 24.84087 -2.17632 0.593 10.09479 C ? B ? 52 C 1
   ATOM 3155 O B SER B 52 ? -10.31233 25.08414 -2.09034 0.593 10.20090 O ? B ? 52 O 1
   ATOM 3156 CB B SER B 52 ? -8.33572 26.28300 -4.08714 0.593 10.99027 C ? B ? 52 CB 1
   ATOM 3157 OG B SER B 52 ? -8.21891 25.08782 -4.88693 0.593 10.46896 O ? B ? 52 OG 1
   ATOM 3158 N A LYS B 53 ? -8.90659 23.99428 -2.18255 0.407 11.39242 N ? B ? 53 N 1
   ATOM 3159 CA A LYS B 53 ? -9.96632 23.04980 -1.82184 0.407 11.32086 C ? B ? 53 CA 1
   ATOM 3160 C A LYS B 53 ? -10.23579 22.94199 -0.32111 0.407 12.11440 C ? B ? 53 C 1
   ATOM 3161 O A LYS B 53 ? -11.17173 22.26938 0.06429 0.407 11.05922 O ? B ? 53 O 1
   ATOM 3162 CB A LYS B 53 ? -9.63449 21.70071 -2.44698 0.407 13.21376 C ? B ? 53 CB 1
   ATOM 3163 CG A LYS B 53 ? -9.68618 21.66188 -4.02173 0.407 14.56096 C ? B ? 53 CG 1
   ATOM 3164 CD A LYS B 53 ? -9.18122 20.39328 -4.38351 0.407 17.21772 C ? B ? 53 CD 1
   ATOM 3165 CE A LYS B 53 ? -8.98788 20.30054 -5.83244 0.407 18.52922 C ? B ? 53 CE 1
   ATOM 3166 NZ A LYS B 53 ? -10.24926 20.72358 -6.58486 0.407 18.57384 N ? B ? 53 NZ 1
   ATOM 3167 N B LYS B 53 ? -8.58871 23.60925 -2.01461 0.593 11.03936 N ? B ? 53 N 1
   ATOM 3168 CA B LYS B 53 ? -9.55022 22.59592 -1.60342 0.593 11.47370 C ? B ? 53 CA 1
   ATOM 3169 C B LYS B 53 ? -9.90843 22.65571 -0.14654 0.593 11.26005 C ? B ? 53 C 1
   ATOM 3170 O B LYS B 53 ? -10.83882 21.96090 0.24548 0.593 11.28630 O ? B ? 53 O 1
   ATOM 3171 CB B LYS B 53 ? -8.96720 21.21227 -1.85983 0.593 12.29042 C ? B ? 53 CB 1
   ATOM 3172 CG B LYS B 53 ? -8.51381 21.06420 -3.31439 0.593 13.80845 C ? B ? 53 CG 1
   ATOM 3173 CD B LYS B 53 ? -8.34717 19.72638 -3.92036 0.593 15.99025 C ? B ? 53 CD 1
   ATOM 3174 CE B LYS B 53 ? -8.40026 19.94979 -5.47506 0.593 16.83554 C ? B ? 53 CE 1
   ATOM 3175 NZ B LYS B 53 ? -9.72804 20.43424 -6.06747 0.593 22.29125 N ? B ? 53 NZ 1
   ATOM 3176 N A ILE B 54 ? -9.48783 23.63781 0.52471 0.407 10.16329 N ? B ? 54 N 1
   ATOM 3177 CA A ILE B 54 ? -9.55251 23.35884 1.96462 0.407 10.87772 C ? B ? 54 CA 1
   ATOM 3178 C A ILE B 54 ? -10.50931 24.29311 2.70262 0.407 10.37055 C ? B ? 54 C 1
   ATOM 3179 O A ILE B 54 ? -11.32812 23.75670 3.48104 0.407 9.23491 O ? B ? 54 O 1
   ATOM 3180 CB A ILE B 54 ? -8.14224 23.41735 2.58151 0.407 10.63171 C ? B ? 54 CB 1
   ATOM 3181 CG1 A ILE B 54 ? -7.33277 22.32441 1.94977 0.407 9.93088 C ? B ? 54 CG1 1
   ATOM 3182 CG2 A ILE B 54 ? -8.13995 23.34568 4.15785 0.407 10.56053 C ? B ? 54 CG2 1
   ATOM 3183 CD1 A ILE B 54 ? -7.76897 21.09639 2.31502 0.407 10.74932 C ? B ? 54 CD1 1
   ATOM 3184 N B ILE B 54 ? -9.18890 23.46202 0.63105 0.593 9.63781 N ? B ? 54 N 1
   ATOM 3185 CA B ILE B 54 ? -9.23592 23.43682 2.09699 0.593 11.02869 C ? B ? 54 CA 1
   ATOM 3186 C B ILE B 54 ? -10.29706 24.36543 2.71513 0.593 10.32523 C ? B ? 54 C 1
   ATOM 3187 O B ILE B 54 ? -11.02101 23.83891 3.58444 0.593 9.11202 O ? B ? 54 O 1
   ATOM 3188 CB B ILE B 54 ? -7.82824 23.75176 2.67323 0.593 10.60991 C ? B ? 54 CB 1
   ATOM 3189 CG1 B ILE B 54 ? -6.68634 22.78669 2.14979 0.593 10.53024 C ? B ? 54 CG1 1
   ATOM 3190 CG2 B ILE B 54 ? -7.82272 23.65768 4.22254 0.593 9.44826 C ? B ? 54 CG2 1
   ATOM 3191 CD1 B ILE B 54 ? -7.01416 21.42549 2.14546 0.593 10.35614 C ? B ? 54 CD1 1
   ATOM 3192 N A PRO B 55 ? -10.42548 25.62828 2.58836 0.407 10.52194 N ? B ? 55 N 1
   ATOM 3193 CA A PRO B 55 ? -11.08589 26.42994 3.62104 0.407 9.85320 C ? B ? 55 CA 1
   ATOM 3194 C A PRO B 55 ? -12.60191 26.40635 3.51673 0.407 11.23810 C ? B ? 55 C 1
   ATOM 3195 O A PRO B 55 ? -13.26134 26.91431 4.42365 0.407 10.43861 O ? B ? 55 O 1
   ATOM 3196 CB A PRO B 55 ? -10.50176 27.84810 3.43980 0.407 10.62485 C ? B ? 55 CB 1
   ATOM 3197 CG A PRO B 55 ? -10.03199 27.89920 2.03794 0.407 10.07214 C ? B ? 55 CG 1
   ATOM 3198 CD A PRO B 55 ? -9.56650 26.46311 1.72184 0.407 10.56210 C ? B ? 55 CD 1
   ATOM 3199 N B PRO B 55 ? -10.44085 25.67875 2.39610 0.593 10.53143 N ? B ? 55 N 1
   ATOM 3200 CA B PRO B 55 ? -11.09810 26.56516 3.37524 0.593 9.84446 C ? B ? 55 CA 1
   ATOM 3201 C B PRO B 55 ? -12.60337 26.37675 3.47394 0.593 11.21968 C ? B ? 55 C 1
   ATOM 3202 O B PRO B 55 ? -13.20205 26.71102 4.50086 0.593 10.39603 O ? B ? 55 O 1
   ATOM 3203 CB B PRO B 55 ? -10.81213 27.98184 2.83588 0.593 10.49268 C ? B ? 55 CB 1
   ATOM 3204 CG B PRO B 55 ? -10.30845 27.81468 1.38237 0.593 10.25224 C ? B ? 55 CG 1
   ATOM 3205 CD B PRO B 55 ? -9.65408 26.44989 1.41478 0.593 10.83777 C ? B ? 55 CD 1
   ATOM 3206 N A HIS B 56 ? -13.19102 25.86858 2.42930 0.407 10.95414 N ? B ? 56 N 1
   ATOM 3207 CA A HIS B 56 ? -14.64890 25.93988 2.35292 0.407 10.84312 C ? B ? 56 CA 1
   ATOM 3208 C A HIS B 56 ? -15.30373 25.18111 3.48805 0.407 11.60985 C ? B ? 56 C 1
   ATOM 3209 O A HIS B 56 ? -16.32850 25.61829 4.02275 0.407 10.25692 O ? B ? 56 O 1
   ATOM 3210 CB A HIS B 56 ? -15.15270 25.48177 0.97995 0.407 11.87490 C ? B ? 56 CB 1
   ATOM 3211 CG A HIS B 56 ? -16.65738 25.50459 0.84288 0.407 12.67185 C ? B ? 56 CG 1
   ATOM 3212 ND1 A HIS B 56 ? -17.43467 24.41349 1.16627 0.407 12.25841 N ? B ? 56 ND1 1
   ATOM 3213 CD2 A HIS B 56 ? -17.51396 26.45184 0.34620 0.407 12.40860 C ? B ? 56 CD2 1
   ATOM 3214 CE1 A HIS B 56 ? -18.70384 24.69343 0.91526 0.407 12.29383 C ? B ? 56 CE1 1
   ATOM 3215 NE2 A HIS B 56 ? -18.78079 25.93595 0.46575 0.407 12.46826 N ? B ? 56 NE2 1
   ATOM 3216 N B HIS B 56 ? -13.25854 25.99160 2.37145 0.593 11.04157 N ? B ? 56 N 1
   ATOM 3217 CA B HIS B 56 ? -14.72144 25.99614 2.36473 0.593 10.86028 C ? B ? 56 CA 1
   ATOM 3218 C B HIS B 56 ? -15.29379 25.27622 3.57497 0.593 11.61771 C ? B ? 56 C 1
   ATOM 3219 O B HIS B 56 ? -16.33754 25.67652 4.10270 0.593 10.21856 O ? B ? 56 O 1
   ATOM 3220 CB B HIS B 56 ? -15.17850 25.30698 1.07902 0.593 11.86808 C ? B ? 56 CB 1
   ATOM 3221 CG B HIS B 56 ? -14.82422 23.87948 1.10339 0.593 13.04503 C ? B ? 56 CG 1
   ATOM 3222 ND1 B HIS B 56 ? -13.54365 23.51452 1.50705 0.593 17.64359 N ? B ? 56 ND1 1
   ATOM 3223 CD2 B HIS B 56 ? -15.55957 22.74215 1.14272 0.593 14.37718 C ? B ? 56 CD2 1
   ATOM 3224 CE1 B HIS B 56 ? -13.48925 22.23757 1.74813 0.593 11.80914 C ? B ? 56 CE1 1
   ATOM 3225 NE2 B HIS B 56 ? -14.65038 21.71990 1.33983 0.593 14.52192 N ? B ? 56 NE2 1
   ATOM 3226 N A GLU B 57 ? -14.72594 24.02969 3.84892 0.407 11.21152 N ? B ? 57 N 1
   ATOM 3227 CA A GLU B 57 ? -15.31325 23.22610 4.91751 0.407 12.30658 C ? B ? 57 CA 1
   ATOM 3228 C A GLU B 57 ? -15.43625 24.02429 6.22096 0.407 12.27894 C ? B ? 57 C 1
   ATOM 3229 O A GLU B 57 ? -16.30403 23.72477 7.04214 0.407 11.93860 O ? B ? 57 O 1
   ATOM 3230 CB A GLU B 57 ? -14.43899 21.98368 5.11148 0.407 12.14877 C ? B ? 57 CB 1
   ATOM 3231 CG A GLU B 57 ? -15.04951 20.96533 6.06979 0.407 13.29053 C ? B ? 57 CG 1
   ATOM 3232 CD A GLU B 57 ? -14.10811 19.75666 6.33281 0.407 13.91117 C ? B ? 57 CD 1
   ATOM 3233 OE1 A GLU B 57 ? -12.95887 19.72822 5.86238 0.407 13.32353 O ? B ? 57 OE1 1
   ATOM 3234 OE2 A GLU B 57 ? -14.53688 18.92241 7.12472 0.407 15.10869 O ? B ? 57 OE2 1
   ATOM 3235 N B GLU B 57 ? -14.64103 24.17781 3.98515 0.593 11.15769 N ? B ? 57 N 1
   ATOM 3236 CA B GLU B 57 ? -15.17746 23.35149 5.06478 0.593 12.42292 C ? B ? 57 CA 1
   ATOM 3237 C B GLU B 57 ? -15.24775 24.12207 6.37382 0.593 12.21682 C ? B ? 57 C 1
   ATOM 3238 O B GLU B 57 ? -16.05242 23.79370 7.24411 0.593 11.44197 O ? B ? 57 O 1
   ATOM 3239 CB B GLU B 57 ? -14.23501 22.16460 5.24133 0.593 12.10827 C ? B ? 57 CB 1
   ATOM 3240 CG B GLU B 57 ? -14.59813 21.25857 6.43403 0.593 13.02501 C ? B ? 57 CG 1
   ATOM 3241 CD B GLU B 57 ? -13.93224 19.85888 6.28772 0.593 13.83433 C ? B ? 57 CD 1
   ATOM 3242 OE1 B GLU B 57 ? -13.20695 19.64787 5.32258 0.593 13.24743 O ? B ? 57 OE1 1
   ATOM 3243 OE2 B GLU B 57 ? -14.10183 19.07061 7.19285 0.593 14.46532 O ? B ? 57 OE2 1
   ATOM 3244 N A GLY B 58 ? -14.60847 25.08964 6.41074 0.407 12.16745 N ? B ? 58 N 1
   ATOM 3245 CA A GLY B 58 ? -14.67419 25.83235 7.66102 0.407 12.08732 C ? B ? 58 CA 1
   ATOM 3246 C A GLY B 58 ? -15.77997 26.86020 7.77768 0.407 12.80199 C ? B ? 58 C 1
   ATOM 3247 O A GLY B 58 ? -15.95971 27.45498 8.83952 0.407 12.84045 O ? B ? 58 O 1
   ATOM 3248 N B GLY B 58 ? -14.43759 25.17249 6.52754 0.593 12.09847 N ? B ? 58 N 1
   ATOM 3249 CA B GLY B 58 ? -14.52896 25.86679 7.80042 0.593 12.05476 C ? B ? 58 CA 1
   ATOM 3250 C B GLY B 58 ? -15.68788 26.84423 7.93082 0.593 12.75758 C ? B ? 58 C 1
   ATOM 3251 O B GLY B 58 ? -15.92358 27.36539 9.01681 0.593 12.87142 O ? B ? 58 O 1
   ATOM 3252 N A PHE B 59 ? -16.55012 27.07553 6.72754 0.407 12.74178 N ? B ? 59 N 1
   ATOM 3253 CA A PHE B 59 ? -17.62223 28.09718 6.74612 0.407 12.61358 C ? B ? 59 CA 1
   ATOM 3254 C A PHE B 59 ? -18.94560 27.51385 7.21122 0.407 14.25628 C ? B ? 59 C 1
   ATOM 3255 O A PHE B 59 ? -19.95633 27.52663 6.50228 0.407 12.91725 O ? B ? 59 O 1
   ATOM 3256 CB A PHE B 59 ? -17.74564 28.80394 5.40320 0.407 12.68407 C ? B ? 59 CB 1
   ATOM 3257 CG A PHE B 59 ? -16.58801 29.72583 5.14209 0.407 12.19647 C ? B ? 59 CG 1
   ATOM 3258 CD1 A PHE B 59 ? -16.60279 31.04541 5.60009 0.407 12.65565 C ? B ? 59 CD1 1
   ATOM 3259 CD2 A PHE B 59 ? -15.46797 29.25868 4.47607 0.407 11.37699 C ? B ? 59 CD2 1
   ATOM 3260 CE1 A PHE B 59 ? -15.50136 31.91558 5.34971 0.407 12.54726 C ? B ? 59 CE1 1
   ATOM 3261 CE2 A PHE B 59 ? -14.38370 30.09218 4.20498 0.407 11.52887 C ? B ? 59 CE2 1
   ATOM 3262 CZ A PHE B 59 ? -14.38159 31.45279 4.67313 0.407 11.53206 C ? B ? 59 CZ 1
   ATOM 3263 N B PHE B 59 ? -16.42735 27.08754 6.86577 0.593 12.75565 N ? B ? 59 N 1
   ATOM 3264 CA B PHE B 59 ? -17.52053 28.09380 6.88442 0.593 12.54349 C ? B ? 59 CA 1
   ATOM 3265 C B PHE B 59 ? -18.82909 27.48083 7.35959 0.593 14.26951 C ? B ? 59 C 1
   ATOM 3266 O B PHE B 59 ? -19.83250 27.45134 6.63952 0.593 12.91313 O ? B ? 59 O 1
   ATOM 3267 CB B PHE B 59 ? -17.66498 28.78539 5.53291 0.593 12.66610 C ? B ? 59 CB 1
   ATOM 3268 CG B PHE B 59 ? -16.53140 29.73075 5.27411 0.593 12.28024 C ? B ? 59 CG 1
   ATOM 3269 CD1 B PHE B 59 ? -16.53397 31.02671 5.80184 0.593 12.60204 C ? B ? 59 CD1 1
   ATOM 3270 CD2 B PHE B 59 ? -15.40716 29.29173 4.59887 0.593 11.45471 C ? B ? 59 CD2 1
   ATOM 3271 CE1 B PHE B 59 ? -15.43512 31.89723 5.55891 0.593 12.61468 C ? B ? 59 CE1 1
   ATOM 3272 CE2 B PHE B 59 ? -14.33112 30.13494 4.34684 0.593 11.74374 C ? B ? 59 CE2 1
   ATOM 3273 CZ B PHE B 59 ? -14.31788 31.46329 4.85686 0.593 11.49921 C ? B ? 59 CZ 1
   ATOM 3274 N A ILE B 60 ? -18.90062 27.04788 8.46099 0.407 14.34846 N ? B ? 60 N 1
   ATOM 3275 CA A ILE B 60 ? -20.06166 26.35580 9.04228 0.407 15.81678 C ? B ? 60 CA 1
   ATOM 3276 C A ILE B 60 ? -21.06847 27.36527 9.56028 0.407 16.82733 C ? B ? 60 C 1
   ATOM 3277 O A ILE B 60 ? -20.73177 28.49215 9.91034 0.407 16.36027 O ? B ? 60 O 1
   ATOM 3278 CB A ILE B 60 ? -19.61600 25.38910 10.14441 0.407 16.91192 C ? B ? 60 CB 1
   ATOM 3279 CG1 A ILE B 60 ? -18.94719 26.13029 11.30279 0.407 16.71618 C ? B ? 60 CG1 1
   ATOM 3280 CG2 A ILE B 60 ? -18.62825 24.41377 9.55209 0.407 16.40549 C ? B ? 60 CG2 1
   ATOM 3281 CD1 A ILE B 60 ? -18.69274 25.24305 12.58063 0.407 18.18086 C ? B ? 60 CD1 1
   ATOM 3282 N B ILE B 60 ? -18.77667 27.02697 8.62368 0.593 14.19863 N ? B ? 60 N 1
   ATOM 3283 CA B ILE B 60 ? -19.95118 26.33511 9.20190 0.593 15.78509 C ? B ? 60 CA 1
   ATOM 3284 C B ILE B 60 ? -21.00749 27.34741 9.60301 0.593 16.86268 C ? B ? 60 C 1
   ATOM 3285 O B ILE B 60 ? -20.70648 28.48165 9.95154 0.593 16.40498 O ? B ? 60 O 1
   ATOM 3286 CB B ILE B 60 ? -19.55825 25.46119 10.39854 0.593 16.97088 C ? B ? 60 CB 1
   ATOM 3287 CG1 B ILE B 60 ? -18.87745 26.28690 11.45967 0.593 16.77305 C ? B ? 60 CG1 1
   ATOM 3288 CG2 B ILE B 60 ? -18.54404 24.39047 10.01106 0.593 16.49541 C ? B ? 60 CG2 1
   ATOM 3289 CD1 B ILE B 60 ? -18.65506 25.47271 12.78830 0.593 18.12216 C ? B ? 60 CD1 1
   ATOM 3290 N A ALA B 61 ? -22.31966 26.92784 9.66466 0.407 16.77449 N ? B ? 61 N 1
   ATOM 3291 CA A ALA B 61 ? -23.34776 27.77631 10.24038 0.407 18.94233 C ? B ? 61 CA 1
   ATOM 3292 C A ALA B 61 ? -22.97759 28.07679 11.69231 0.407 19.97224 C ? B ? 61 C 1
   ATOM 3293 O A ALA B 61 ? -22.35748 27.26316 12.37569 0.407 20.72056 O ? B ? 61 O 1
   ATOM 3294 CB A ALA B 61 ? -24.70375 27.04913 10.17711 0.407 19.73199 C ? B ? 61 CB 1
   ATOM 3295 N B ALA B 61 ? -22.25771 26.89041 9.66770 0.593 16.76400 N ? B ? 61 N 1
   ATOM 3296 CA B ALA B 61 ? -23.31233 27.71614 10.22484 0.593 18.89660 C ? B ? 61 CA 1
   ATOM 3297 C B ALA B 61 ? -22.95273 28.03479 11.67964 0.593 20.07332 C ? B ? 61 C 1
   ATOM 3298 O B ALA B 61 ? -22.34083 27.22576 12.37683 0.593 20.64829 O ? B ? 61 O 1
   ATOM 3299 CB B ALA B 61 ? -24.64263 26.93602 10.15564 0.593 19.71255 C ? B ? 61 CB 1
   ATOM 3300 N A GLY B 62 ? -23.27689 29.27465 12.12264 0.407 21.30023 N ? B ? 62 N 1
   ATOM 3301 CA A GLY B 62 ? -22.98703 29.66597 13.47804 0.407 22.16376 C ? B ? 62 CA 1
   ATOM 3302 C A GLY B 62 ? -21.54412 30.02491 13.76006 0.407 24.11367 C ? B ? 62 C 1
   ATOM 3303 O A GLY B 62 ? -21.13190 29.97862 14.92830 0.407 23.87911 O ? B ? 62 O 1
   ATOM 3304 N B GLY B 62 ? -23.22390 29.24147 12.08719 0.593 21.27183 N ? B ? 62 N 1
   ATOM 3305 CA B GLY B 62 ? -22.92057 29.63847 13.43986 0.593 22.15745 C ? B ? 62 CA 1
   ATOM 3306 C B GLY B 62 ? -21.49583 30.08641 13.69518 0.593 24.16921 C ? B ? 62 C 1
   ATOM 3307 O B GLY B 62 ? -21.05887 30.06362 14.85996 0.593 23.94946 O ? B ? 62 O 1
   ATOM 3308 N A SER B 63 ? -20.74591 30.38688 12.74401 0.407 21.01146 N ? B ? 63 N 1
   ATOM 3309 CA A SER B 63 ? -19.33564 30.67648 12.97878 0.407 19.96737 C ? B ? 63 CA 1
   ATOM 3310 C A SER B 63 ? -18.94378 32.10142 12.56770 0.407 19.25602 C ? B ? 63 C 1
   ATOM 3311 O A SER B 63 ? -17.76761 32.34313 12.23731 0.407 16.92669 O ? B ? 63 O 1
   ATOM 3312 CB A SER B 63 ? -18.41675 29.63591 12.34562 0.407 17.82919 C ? B ? 63 CB 1
   ATOM 3313 OG A SER B 63 ? -18.51937 29.70209 10.93259 0.407 15.85267 O ? B ? 63 OG 1
   ATOM 3314 N B SER B 63 ? -20.74645 30.49988 12.66045 0.593 21.03402 N ? B ? 63 N 1
   ATOM 3315 CA B SER B 63 ? -19.38106 30.96944 12.84290 0.593 20.07036 C ? B ? 63 CA 1
   ATOM 3316 C B SER B 63 ? -19.18350 32.38209 12.32089 0.593 19.34227 C ? B ? 63 C 1
   ATOM 3317 O B SER B 63 ? -18.15975 32.69869 11.73671 0.593 17.11317 O ? B ? 63 O 1
   ATOM 3318 CB B SER B 63 ? -18.36547 30.07176 12.16901 0.593 17.76265 C ? B ? 63 CB 1
   ATOM 3319 OG B SER B 63 ? -18.69706 30.01762 10.80672 0.593 15.60111 O ? B ? 63 OG 1
   ATOM 3320 N A ASP B 64 ? -19.91194 33.03931 12.59130 0.407 20.72235 N ? B ? 64 N 1
   ATOM 3321 CA A ASP B 64 ? -19.74929 34.45738 12.25408 0.407 20.63400 C ? B ? 64 CA 1
   ATOM 3322 C A ASP B 64 ? -19.48401 35.37046 13.46029 0.407 21.79296 C ? B ? 64 C 1
   ATOM 3323 O A ASP B 64 ? -19.17408 36.54918 13.28262 0.407 21.30303 O ? B ? 64 O 1
   ATOM 3324 CB A ASP B 64 ? -20.93746 34.93013 11.43006 0.407 20.87953 C ? B ? 64 CB 1
   ATOM 3325 CG A ASP B 64 ? -22.20427 35.05714 12.24141 0.407 23.60069 C ? B ? 64 CG 1
   ATOM 3326 OD1 A ASP B 64 ? -22.58758 34.05851 12.89818 0.407 25.45290 O ? B ? 64 OD1 1
   ATOM 3327 OD2 A ASP B 64 ? -22.70380 36.21643 12.28164 0.407 26.61367 O ? B ? 64 OD2 1
   ATOM 3328 N B ASP B 64 ? -20.12456 33.26662 12.53449 0.593 20.88950 N ? B ? 64 N 1
   ATOM 3329 CA B ASP B 64 ? -19.85716 34.65225 12.25690 0.593 20.60328 C ? B ? 64 CA 1
   ATOM 3330 C B ASP B 64 ? -19.52780 35.46006 13.49864 0.593 21.77613 C ? B ? 64 C 1
   ATOM 3331 O B ASP B 64 ? -19.18500 36.63031 13.37539 0.593 21.29196 O ? B ? 64 O 1
   ATOM 3332 CB B ASP B 64 ? -21.00473 35.21689 11.46137 0.593 21.03063 C ? B ? 64 CB 1
   ATOM 3333 CG B ASP B 64 ? -22.29895 35.21568 12.21617 0.593 23.63282 C ? B ? 64 CG 1
   ATOM 3334 OD1 B ASP B 64 ? -22.69074 34.16029 12.77376 0.593 25.58327 O ? B ? 64 OD1 1
   ATOM 3335 OD2 B ASP B 64 ? -22.80781 36.36806 12.31986 0.593 26.87491 O ? B ? 64 OD2 1
   ATOM 3336 N . LYS B 65 ? -19.51959 34.84228 14.66897 1.000 22.52130 N ? B ? 65 N 1
   ATOM 3337 CA . LYS B 65 ? -19.24605 35.66284 15.83820 1.000 23.01278 C ? B ? 65 CA 1
   ATOM 3338 C . LYS B 65 ? -17.75665 35.54010 16.19328 1.000 22.24319 C ? B ? 65 C 1
   ATOM 3339 O . LYS B 65 ? -17.06361 34.58371 15.82969 1.000 21.38004 O ? B ? 65 O 1
   ATOM 3340 CB . LYS B 65 ? -20.06771 35.16872 17.05674 1.000 24.38779 C ? B ? 65 CB 1
   ATOM 3341 CG . LYS B 65 ? -21.52983 34.86419 16.78182 1.000 25.68598 C ? B ? 65 CG 1
   ATOM 3342 CD . LYS B 65 ? -22.08199 36.14148 16.27136 1.000 24.05516 C ? B ? 65 CD 1
   ATOM 3343 CE . LYS B 65 ? -23.49405 36.47820 16.80531 1.000 30.12590 C ? B ? 65 CE 1
   ATOM 3344 NZ . LYS B 65 ? -24.06094 37.76474 16.18648 1.000 34.44940 N ? B ? 65 NZ 1
   ATOM 3345 N A GLY B 66 ? -17.25862 36.52866 16.91439 0.436 21.78175 N ? B ? 66 N 1
   ATOM 3346 CA A GLY B 66 ? -15.87454 36.42702 17.30075 0.436 21.09150 C ? B ? 66 CA 1
   ATOM 3347 C A GLY B 66 ? -14.84952 36.94500 16.32209 0.436 19.56384 C ? B ? 66 C 1
   ATOM 3348 O A GLY B 66 ? -15.11215 37.82381 15.47938 0.436 19.11290 O ? B ? 66 O 1
   ATOM 3349 N B GLY B 66 ? -17.28718 36.49590 16.97509 0.392 21.80191 N ? B ? 66 N 1
   ATOM 3350 CA B GLY B 66 ? -15.94763 36.37234 17.48394 0.392 21.08698 C ? B ? 66 CA 1
   ATOM 3351 C B GLY B 66 ? -14.89100 36.78877 16.48206 0.392 19.64917 C ? B ? 66 C 1
   ATOM 3352 O B GLY B 66 ? -15.10960 37.61444 15.59501 0.392 19.16412 O ? B ? 66 O 1
   ATOM 3353 N D GLY B 66 ? -17.24788 36.50503 16.95513 0.172 21.85925 N ? B ? 66 N 1
   ATOM 3354 CA D GLY B 66 ? -15.88216 36.39799 17.42874 0.172 21.13537 C ? B ? 66 CA 1
   ATOM 3355 C D GLY B 66 ? -14.82436 36.89200 16.46931 0.172 19.56285 C ? B ? 66 C 1
   ATOM 3356 O D GLY B 66 ? -15.07983 37.76409 15.62726 0.172 19.11561 O ? B ? 66 O 1
   ATOM 3357 N A ASP B 67 ? -13.65169 36.39845 16.47135 0.436 19.51302 N ? B ? 67 N 1
   ATOM 3358 CA A ASP B 67 ? -12.46165 36.91469 15.80069 0.436 18.62897 C ? B ? 67 CA 1
   ATOM 3359 C A ASP B 67 ? -12.37020 36.35051 14.38506 0.436 17.84710 C ? B ? 67 C 1
   ATOM 3360 O A ASP B 67 ? -11.48304 35.58222 14.04156 0.436 17.44715 O ? B ? 67 O 1
   ATOM 3361 CB A ASP B 67 ? -11.20268 36.59526 16.58610 0.436 19.09713 C ? B ? 67 CB 1
   ATOM 3362 CG A ASP B 67 ? -9.96413 37.08755 15.86266 0.436 18.96830 C ? B ? 67 CG 1
   ATOM 3363 OD1 A ASP B 67 ? -10.10451 38.15429 15.27393 0.436 18.75706 O ? B ? 67 OD1 1
   ATOM 3364 OD2 A ASP B 67 ? -8.87564 36.45224 15.87371 0.436 19.02775 O ? B ? 67 OD2 1
   ATOM 3365 N B ASP B 67 ? -13.71598 36.20664 16.66253 0.392 19.63647 N ? B ? 67 N 1
   ATOM 3366 CA B ASP B 67 ? -12.52019 36.69169 15.99281 0.392 18.51754 C ? B ? 67 CA 1
   ATOM 3367 C B ASP B 67 ? -12.49092 36.04499 14.61384 0.392 17.81301 C ? B ? 67 C 1
   ATOM 3368 O B ASP B 67 ? -11.82066 35.04211 14.38987 0.392 17.24450 O ? B ? 67 O 1
   ATOM 3369 CB B ASP B 67 ? -11.28856 36.34377 16.80755 0.392 19.12583 C ? B ? 67 CB 1
   ATOM 3370 CG B ASP B 67 ? -10.00300 36.73300 16.10230 0.392 19.03909 C ? B ? 67 CG 1
   ATOM 3371 OD1 B ASP B 67 ? -10.03034 37.72292 15.34480 0.392 18.17168 O ? B ? 67 OD1 1
   ATOM 3372 OD2 B ASP B 67 ? -8.94341 36.09637 16.33347 0.392 19.42918 O ? B ? 67 OD2 1
   ATOM 3373 N D ASP B 67 ? -13.61882 36.33772 16.59203 0.172 19.55957 N ? B ? 67 N 1
   ATOM 3374 CA D ASP B 67 ? -12.44275 36.83948 15.88375 0.172 18.53200 C ? B ? 67 CA 1
   ATOM 3375 C D ASP B 67 ? -12.41235 36.27387 14.46408 0.172 17.73992 C ? B ? 67 C 1
   ATOM 3376 O D ASP B 67 ? -11.55385 35.47447 14.08885 0.172 17.24180 O ? B ? 67 O 1
   ATOM 3377 CB D ASP B 67 ? -11.16838 36.50169 16.64382 0.172 19.12647 C ? B ? 67 CB 1
   ATOM 3378 CG D ASP B 67 ? -9.92628 37.03952 15.95716 0.172 18.97890 C ? B ? 67 CG 1
   ATOM 3379 OD1 D ASP B 67 ? -10.06108 38.03781 15.23246 0.172 18.67735 O ? B ? 67 OD1 1
   ATOM 3380 OD2 D ASP B 67 ? -8.82278 36.46825 16.13315 0.172 19.16388 O ? B ? 67 OD2 1
   ATOM 3381 N A THR B 68 ? -13.30578 36.78634 13.56363 0.436 17.40946 N ? B ? 68 N 1
   ATOM 3382 CA A THR B 68 ? -13.36070 36.39802 12.16538 0.436 16.73089 C ? B ? 68 CA 1
   ATOM 3383 C A THR B 68 ? -13.61677 37.64654 11.33409 0.436 16.85753 C ? B ? 68 C 1
   ATOM 3384 O A THR B 68 ? -14.26581 38.60170 11.78660 0.436 16.28831 O ? B ? 68 O 1
   ATOM 3385 CB A THR B 68 ? -14.43675 35.34402 11.93352 0.436 16.21527 C ? B ? 68 CB 1
   ATOM 3386 OG1 A THR B 68 ? -14.52156 35.02881 10.51906 0.436 15.10582 O ? B ? 68 OG1 1
   ATOM 3387 CG2 A THR B 68 ? -15.82880 35.82077 12.44670 0.436 17.23179 C ? B ? 68 CG2 1
   ATOM 3388 N B THR B 68 ? -13.25742 36.64270 13.69991 0.392 17.43199 N ? B ? 68 N 1
   ATOM 3389 CA B THR B 68 ? -13.36605 36.24417 12.29519 0.392 16.75543 C ? B ? 68 CA 1
   ATOM 3390 C B THR B 68 ? -13.67319 37.48143 11.45714 0.392 16.91121 C ? B ? 68 C 1
   ATOM 3391 O B THR B 68 ? -14.40179 38.38480 11.89473 0.392 16.87063 O ? B ? 68 O 1
   ATOM 3392 CB B THR B 68 ? -14.42606 35.14454 12.10166 0.392 16.30138 C ? B ? 68 CB 1
   ATOM 3393 OG1 B THR B 68 ? -14.51850 34.77388 10.70561 0.392 15.03530 O ? B ? 68 OG1 1
   ATOM 3394 CG2 B THR B 68 ? -15.83585 35.57041 12.63355 0.392 17.32965 C ? B ? 68 CG2 1
   ATOM 3395 N D THR B 68 ? -13.37996 36.71584 13.66775 0.172 17.24767 N ? B ? 68 N 1
   ATOM 3396 CA D THR B 68 ? -13.47325 36.32915 12.26815 0.172 16.60512 C ? B ? 68 CA 1
   ATOM 3397 C D THR B 68 ? -13.77955 37.55903 11.42698 0.172 16.75910 C ? B ? 68 C 1
   ATOM 3398 O D THR B 68 ? -14.49300 38.47109 11.85952 0.172 16.49945 O ? B ? 68 O 1
   ATOM 3399 CB D THR B 68 ? -14.53581 35.24033 12.04610 0.172 16.00756 C ? B ? 68 CB 1
   ATOM 3400 OG1 D THR B 68 ? -14.65094 34.94787 10.64210 0.172 15.08127 O ? B ? 68 OG1 1
   ATOM 3401 CG2 D THR B 68 ? -15.90678 35.67823 12.58518 0.172 17.31555 C ? B ? 68 CG2 1
   ATOM 3402 N A GLU B 69 ? -13.15861 37.60880 10.08500 0.436 16.41579 N ? B ? 69 N 1
   ATOM 3403 CA A GLU B 69 ? -13.49827 38.62525 9.11683 0.436 16.83245 C ? B ? 69 CA 1
   ATOM 3404 C A GLU B 69 ? -14.61841 38.17189 8.19243 0.436 16.36347 C ? B ? 69 C 1
   ATOM 3405 O A GLU B 69 ? -14.95113 38.89110 7.25206 0.436 16.50668 O ? B ? 69 O 1
   ATOM 3406 CB A GLU B 69 ? -12.25766 38.97486 8.31926 0.436 16.94014 C ? B ? 69 CB 1
   ATOM 3407 CG A GLU B 69 ? -11.06498 39.23262 9.26066 0.436 16.98102 C ? B ? 69 CG 1
   ATOM 3408 CD A GLU B 69 ? -11.29723 40.43012 10.12191 0.436 17.79962 C ? B ? 69 CD 1
   ATOM 3409 OE1 A GLU B 69 ? -11.33471 41.53251 9.54541 0.436 18.81916 O ? B ? 69 OE1 1
   ATOM 3410 OE2 A GLU B 69 ? -11.47708 40.26859 11.37563 0.436 17.86636 O ? B ? 69 OE2 1
   ATOM 3411 N B GLU B 69 ? -13.16502 37.48613 10.22280 0.392 16.34327 N ? B ? 69 N 1
   ATOM 3412 CA B GLU B 69 ? -13.48784 38.52144 9.26566 0.392 16.82334 C ? B ? 69 CA 1
   ATOM 3413 C B GLU B 69 ? -14.59961 38.10671 8.31111 0.392 16.18081 C ? B ? 69 C 1
   ATOM 3414 O B GLU B 69 ? -14.94470 38.87290 7.41960 0.392 16.39926 O ? B ? 69 O 1
   ATOM 3415 CB B GLU B 69 ? -12.25724 38.85360 8.43141 0.392 17.02415 C ? B ? 69 CB 1
   ATOM 3416 CG B GLU B 69 ? -11.02905 39.26693 9.24711 0.392 17.00017 C ? B ? 69 CG 1
   ATOM 3417 CD B GLU B 69 ? -11.26817 40.44968 10.15215 0.392 17.78038 C ? B ? 69 CD 1
   ATOM 3418 OE1 B GLU B 69 ? -11.97086 41.41826 9.81725 0.392 18.48055 O ? B ? 69 OE1 1
   ATOM 3419 OE2 B GLU B 69 ? -10.74859 40.40978 11.26900 0.392 17.77348 O ? B ? 69 OE2 1
   ATOM 3420 N D GLU B 69 ? -13.24236 37.56610 10.21118 0.172 16.30791 N ? B ? 69 N 1
   ATOM 3421 CA D GLU B 69 ? -13.56811 38.57774 9.22386 0.172 16.86272 C ? B ? 69 CA 1
   ATOM 3422 C D GLU B 69 ? -14.67674 38.12684 8.28345 0.172 16.24188 C ? B ? 69 C 1
   ATOM 3423 O D GLU B 69 ? -15.01829 38.86163 7.35454 0.172 16.42638 O ? B ? 69 O 1
   ATOM 3424 CB D GLU B 69 ? -12.31949 38.91867 8.41111 0.172 17.00119 C ? B ? 69 CB 1
   ATOM 3425 CG D GLU B 69 ? -11.09578 39.19244 9.27940 0.172 16.96977 C ? B ? 69 CG 1
   ATOM 3426 CD D GLU B 69 ? -11.28425 40.39444 10.16733 0.172 17.77178 C ? B ? 69 CD 1
   ATOM 3427 OE1 D GLU B 69 ? -11.52174 41.49108 9.62973 0.172 18.53453 O ? B ? 69 OE1 1
   ATOM 3428 OE2 D GLU B 69 ? -11.22094 40.24045 11.41042 0.172 17.53313 O ? B ? 69 OE2 1
   ATOM 3429 N A ALA B 70 ? -15.19649 36.99322 8.45498 0.436 15.49595 N ? B ? 70 N 1
   ATOM 3430 CA A ALA B 70 ? -16.27670 36.46515 7.62531 0.436 15.51602 C ? B ? 70 CA 1
   ATOM 3431 C A ALA B 70 ? -17.59686 37.14468 7.98420 0.436 16.09488 C ? B ? 70 C 1
   ATOM 3432 O A ALA B 70 ? -18.01191 37.13491 9.15940 0.436 16.12592 O ? B ? 70 O 1
   ATOM 3433 CB A ALA B 70 ? -16.39497 34.94424 7.83591 0.436 14.97239 C ? B ? 70 CB 1
   ATOM 3434 N B ALA B 70 ? -15.13446 36.89869 8.47078 0.392 15.55842 N ? B ? 70 N 1
   ATOM 3435 CA B ALA B 70 ? -16.27523 36.48665 7.66006 0.392 15.52511 C ? B ? 70 CA 1
   ATOM 3436 C B ALA B 70 ? -17.45449 37.39246 7.96854 0.392 16.04287 C ? B ? 70 C 1
   ATOM 3437 O B ALA B 70 ? -17.64721 37.80013 9.11102 0.392 16.19140 O ? B ? 70 O 1
   ATOM 3438 CB B ALA B 70 ? -16.68337 35.05577 8.05661 0.392 14.96742 C ? B ? 70 CB 1
   ATOM 3439 N D ALA B 70 ? -15.23410 36.93739 8.50796 0.172 15.58635 N ? B ? 70 N 1
   ATOM 3440 CA D ALA B 70 ? -16.29202 36.40450 7.65713 0.172 15.56572 C ? B ? 70 CA 1
   ATOM 3441 C D ALA B 70 ? -17.61816 37.04687 8.04518 0.172 15.99672 C ? B ? 70 C 1
   ATOM 3442 O D ALA B 70 ? -18.02553 36.97005 9.21116 0.172 16.16960 O ? B ? 70 O 1
   ATOM 3443 CB D ALA B 70 ? -16.36553 34.88491 7.82293 0.172 15.00385 C ? B ? 70 CB 1
   ATOM 3444 N A LEU B 71 ? -18.25735 37.71086 6.96335 0.436 15.48398 N ? B ? 71 N 1
   ATOM 3445 CA A LEU B 71 ? -19.48283 38.49022 7.17925 0.436 16.19591 C ? B ? 71 CA 1
   ATOM 3446 C A LEU B 71 ? -20.70548 37.59479 7.33498 0.436 16.40039 C ? B ? 71 C 1
   ATOM 3447 O A LEU B 71 ? -20.75709 36.42449 6.89645 0.436 15.51284 O ? B ? 71 O 1
   ATOM 3448 CB A LEU B 71 ? -19.70717 39.44456 6.00501 0.436 16.14382 C ? B ? 71 CB 1
   ATOM 3449 CG A LEU B 71 ? -18.65402 40.55067 5.81069 0.436 16.83503 C ? B ? 71 CG 1
   ATOM 3450 CD1 A LEU B 71 ? -18.92910 41.37219 4.56840 0.436 17.54906 C ? B ? 71 CD1 1
   ATOM 3451 CD2 A LEU B 71 ? -18.57754 41.45301 7.08355 0.436 17.54792 C ? B ? 71 CD2 1
   ATOM 3452 N B LEU B 71 ? -18.26468 37.69271 6.95019 0.392 15.52430 N ? B ? 71 N 1
   ATOM 3453 CA B LEU B 71 ? -19.53390 38.39833 7.17252 0.392 16.17967 C ? B ? 71 CA 1
   ATOM 3454 C B LEU B 71 ? -20.68643 37.40426 7.25572 0.392 16.36785 C ? B ? 71 C 1
   ATOM 3455 O B LEU B 71 ? -20.70261 36.40629 6.51777 0.392 15.32263 O ? B ? 71 O 1
   ATOM 3456 CB B LEU B 71 ? -19.79486 39.35659 6.01567 0.392 16.15708 C ? B ? 71 CB 1
   ATOM 3457 CG B LEU B 71 ? -18.79981 40.50287 5.82075 0.392 16.71342 C ? B ? 71 CG 1
   ATOM 3458 CD1 B LEU B 71 ? -19.15929 41.26807 4.55178 0.392 17.51925 C ? B ? 71 CD1 1
   ATOM 3459 CD2 B LEU B 71 ? -18.80355 41.41811 7.09106 0.392 17.65154 C ? B ? 71 CD2 1
   ATOM 3460 N D LEU B 71 ? -18.28280 37.67214 7.06863 0.172 15.38690 N ? B ? 71 N 1
   ATOM 3461 CA D LEU B 71 ? -19.53333 38.38942 7.30383 0.172 16.10485 C ? B ? 71 CA 1
   ATOM 3462 C D LEU B 71 ? -20.71121 37.42751 7.35525 0.172 16.44959 C ? B ? 71 C 1
   ATOM 3463 O D LEU B 71 ? -20.70001 36.35305 6.74011 0.172 15.44978 O ? B ? 71 O 1
   ATOM 3464 CB D LEU B 71 ? -19.77417 39.40385 6.18573 0.172 16.03823 C ? B ? 71 CB 1
   ATOM 3465 CG D LEU B 71 ? -18.64790 40.41298 5.96741 0.172 16.83446 C ? B ? 71 CG 1
   ATOM 3466 CD1 D LEU B 71 ? -18.99029 41.38467 4.84615 0.172 17.70020 C ? B ? 71 CD1 1
   ATOM 3467 CD2 D LEU B 71 ? -18.34998 41.14355 7.28747 0.172 17.39795 C ? B ? 71 CD2 1
   ATOM 3468 N A ALA B 72 ? -21.75407 38.18482 7.90154 0.436 16.14716 N ? B ? 72 N 1
   ATOM 3469 CA A ALA B 72 ? -22.99989 37.43666 8.02104 0.436 16.88973 C ? B ? 72 CA 1
   ATOM 3470 C A ALA B 72 ? -23.57815 37.10269 6.65423 0.436 15.55661 C ? B ? 72 C 1
   ATOM 3471 O A ALA B 72 ? -24.23426 36.05697 6.49115 0.436 15.13332 O ? B ? 72 O 1
   ATOM 3472 CB A ALA B 72 ? -24.02017 38.25881 8.80093 0.436 16.64105 C ? B ? 72 CB 1
   ATOM 3473 N B ALA B 72 ? -21.68188 37.72914 8.10604 0.392 16.41695 N ? B ? 72 N 1
   ATOM 3474 CA B ALA B 72 ? -22.88342 36.90683 8.27801 0.392 16.82688 C ? B ? 72 CA 1
   ATOM 3475 C B ALA B 72 ? -23.60441 36.73217 6.95204 0.392 16.48250 C ? B ? 72 C 1
   ATOM 3476 O B ALA B 72 ? -24.30918 35.72871 6.76747 0.392 15.44216 O ? B ? 72 O 1
   ATOM 3477 CB B ALA B 72 ? -23.85346 37.58404 9.24572 0.392 17.16355 C ? B ? 72 CB 1
   ATOM 3478 N D ALA B 72 ? -21.75088 37.83792 8.08776 0.172 16.46650 N ? B ? 72 N 1
   ATOM 3479 CA D ALA B 72 ? -22.94202 37.00774 8.20865 0.172 16.63678 C ? B ? 72 CA 1
   ATOM 3480 C D ALA B 72 ? -23.63002 36.86801 6.86533 0.172 16.40934 C ? B ? 72 C 1
   ATOM 3481 O D ALA B 72 ? -24.40252 35.92238 6.66478 0.172 15.58532 O ? B ? 72 O 1
   ATOM 3482 CB D ALA B 72 ? -23.90975 37.60564 9.22974 0.172 17.20862 C ? B ? 72 CB 1
   ATOM 3483 N A LYS B 73 ? -23.31052 37.93124 5.65513 0.436 15.93973 N ? B ? 73 N 1
   ATOM 3484 CA A LYS B 73 ? -23.82948 37.74734 4.30855 0.436 15.91952 C ? B ? 73 CA 1
   ATOM 3485 C A LYS B 73 ? -23.48049 36.39038 3.69866 0.436 15.79128 C ? B ? 73 C 1
   ATOM 3486 O A LYS B 73 ? -24.24266 35.92468 2.84872 0.436 14.85430 O ? B ? 73 O 1
   ATOM 3487 CB A LYS B 73 ? -23.33527 38.88196 3.40513 0.436 16.87562 C ? B ? 73 CB 1
   ATOM 3488 CG A LYS B 73 ? -24.03155 38.91952 2.05092 0.436 16.66533 C ? B ? 73 CG 1
   ATOM 3489 CD A LYS B 73 ? -23.77553 40.25766 1.33377 0.436 18.23643 C ? B ? 73 CD 1
   ATOM 3490 CE A LYS B 73 ? -24.54977 40.36090 0.01293 0.436 19.39729 C ? B ? 73 CE 1
   ATOM 3491 NZ A LYS B 73 ? -26.03612 40.47470 0.22490 0.436 22.53631 N ? B ? 73 NZ 1
   ATOM 3492 N B LYS B 73 ? -23.39324 37.66569 6.02556 0.392 15.97823 N ? B ? 73 N 1
   ATOM 3493 CA B LYS B 73 ? -23.93193 37.55486 4.67292 0.392 16.03811 C ? B ? 73 CA 1
   ATOM 3494 C B LYS B 73 ? -23.61351 36.21308 4.03510 0.392 15.94679 C ? B ? 73 C 1
   ATOM 3495 O B LYS B 73 ? -24.43635 35.68636 3.27031 0.392 14.56643 O ? B ? 73 O 1
   ATOM 3496 CB B LYS B 73 ? -23.35652 38.65135 3.78262 0.392 16.70991 C ? B ? 73 CB 1
   ATOM 3497 CG B LYS B 73 ? -24.16282 38.84086 2.46028 0.392 16.67385 C ? B ? 73 CG 1
   ATOM 3498 CD B LYS B 73 ? -23.58341 39.94204 1.59996 0.392 17.90357 C ? B ? 73 CD 1
   ATOM 3499 CE B LYS B 73 ? -24.37931 40.12565 0.28965 0.392 18.86628 C ? B ? 73 CE 1
   ATOM 3500 NZ B LYS B 73 ? -25.84257 40.44297 0.48264 0.392 22.37351 N ? B ? 73 NZ 1
   ATOM 3501 N D LYS B 73 ? -23.31453 37.76275 5.93505 0.172 15.80319 N ? B ? 73 N 1
   ATOM 3502 CA D LYS B 73 ? -23.81497 37.67498 4.57334 0.172 16.03880 C ? B ? 73 CA 1
   ATOM 3503 C D LYS B 73 ? -23.46004 36.35435 3.90657 0.172 15.82971 C ? B ? 73 C 1
   ATOM 3504 O D LYS B 73 ? -24.13747 35.96897 2.94897 0.172 14.51268 O ? B ? 73 O 1
   ATOM 3505 CB D LYS B 73 ? -23.25185 38.82733 3.74473 0.172 16.59553 C ? B ? 73 CB 1
   ATOM 3506 CG D LYS B 73 ? -24.04737 39.12413 2.47297 0.172 16.84520 C ? B ? 73 CG 1
   ATOM 3507 CD D LYS B 73 ? -23.60245 40.45254 1.87566 0.172 17.50469 C ? B ? 73 CD 1
   ATOM 3508 CE D LYS B 73 ? -24.50625 40.93139 0.74188 0.172 19.20478 C ? B ? 73 CE 1
   ATOM 3509 NZ D LYS B 73 ? -24.34348 40.13965 -0.51886 0.172 19.04319 N ? B ? 73 NZ 1
   ATOM 3510 N A ILE B 74 ? -22.38905 35.73398 4.13762 0.436 14.89434 N ? B ? 74 N 1
   ATOM 3511 CA A ILE B 74 ? -22.04468 34.39593 3.62731 0.436 14.97129 C ? B ? 74 CA 1
   ATOM 3512 C A ILE B 74 ? -23.21373 33.45221 3.76824 0.436 15.04964 C ? B ? 74 C 1
   ATOM 3513 O A ILE B 74 ? -23.53929 32.70607 2.83398 0.436 14.14247 O ? B ? 74 O 1
   ATOM 3514 CB A ILE B 74 ? -20.84538 33.84342 4.40771 0.436 14.70716 C ? B ? 74 CB 1
   ATOM 3515 CG1 A ILE B 74 ? -19.63527 34.66125 4.00294 0.436 14.64249 C ? B ? 74 CG1 1
   ATOM 3516 CG2 A ILE B 74 ? -20.73940 32.30414 4.23020 0.436 14.16573 C ? B ? 74 CG2 1
   ATOM 3517 CD1 A ILE B 74 ? -18.41282 34.33621 4.87103 0.436 14.35558 C ? B ? 74 CD1 1
   ATOM 3518 N B ILE B 74 ? -22.41396 35.65705 4.31654 0.392 14.99450 N ? B ? 74 N 1
   ATOM 3519 CA B ILE B 74 ? -22.02766 34.35982 3.73878 0.392 14.89085 C ? B ? 74 CA 1
   ATOM 3520 C B ILE B 74 ? -23.12346 33.34742 3.97137 0.392 15.03518 C ? B ? 74 C 1
   ATOM 3521 O B ILE B 74 ? -23.41392 32.51869 3.10746 0.392 14.18305 O ? B ? 74 O 1
   ATOM 3522 CB B ILE B 74 ? -20.68518 33.88628 4.33121 0.392 14.53703 C ? B ? 74 CB 1
   ATOM 3523 CG1 B ILE B 74 ? -19.56643 34.83470 3.89486 0.392 14.59797 C ? B ? 74 CG1 1
   ATOM 3524 CG2 B ILE B 74 ? -20.37907 32.43257 3.90646 0.392 14.16644 C ? B ? 74 CG2 1
   ATOM 3525 CD1 B ILE B 74 ? -18.17562 34.52904 4.60043 0.392 14.36021 C ? B ? 74 CD1 1
   ATOM 3526 N D ILE B 74 ? -22.41638 35.66339 4.38527 0.172 14.88326 N ? B ? 74 N 1
   ATOM 3527 CA D ILE B 74 ? -22.07195 34.34602 3.84504 0.172 14.79071 C ? B ? 74 CA 1
   ATOM 3528 C D ILE B 74 ? -23.24843 33.39686 3.96776 0.172 15.19584 C ? B ? 74 C 1
   ATOM 3529 O D ILE B 74 ? -23.62609 32.72445 3.00417 0.172 14.19536 O ? B ? 74 O 1
   ATOM 3530 CB D ILE B 74 ? -20.83711 33.78108 4.56384 0.172 14.53953 C ? B ? 74 CB 1
   ATOM 3531 CG1 D ILE B 74 ? -19.61963 34.62321 4.21688 0.172 14.72448 C ? B ? 74 CG1 1
   ATOM 3532 CG2 D ILE B 74 ? -20.64018 32.30428 4.21283 0.172 14.11724 C ? B ? 74 CG2 1
   ATOM 3533 CD1 D ILE B 74 ? -18.36841 34.17801 4.93069 0.172 14.36096 C ? B ? 74 CD1 1
   ATOM 3534 N A TRP B 75 ? -23.79063 33.41903 4.98907 0.436 14.90297 N ? B ? 75 N 1
   ATOM 3535 CA A TRP B 75 ? -24.84084 32.45776 5.33055 0.436 14.84957 C ? B ? 75 CA 1
   ATOM 3536 C A TRP B 75 ? -26.22436 32.94027 4.91123 0.436 15.18793 C ? B ? 75 C 1
   ATOM 3537 O A TRP B 75 ? -27.16151 32.14558 4.99763 0.436 15.14186 O ? B ? 75 O 1
   ATOM 3538 CB A TRP B 75 ? -24.80338 32.07872 6.82886 0.436 15.18552 C ? B ? 75 CB 1
   ATOM 3539 CG A TRP B 75 ? -23.49796 31.30404 7.12767 0.436 15.06251 C ? B ? 75 CG 1
   ATOM 3540 CD1 A TRP B 75 ? -23.26286 29.98103 6.87004 0.436 15.12220 C ? B ? 75 CD1 1
   ATOM 3541 CD2 A TRP B 75 ? -22.24087 31.85717 7.53872 0.436 14.82678 C ? B ? 75 CD2 1
   ATOM 3542 NE1 A TRP B 75 ? -21.93497 29.65507 7.13135 0.436 14.75224 N ? B ? 75 NE1 1
   ATOM 3543 CE2 A TRP B 75 ? -21.29436 30.80395 7.53650 0.436 14.87309 C ? B ? 75 CE2 1
   ATOM 3544 CE3 A TRP B 75 ? -21.81458 33.14028 7.92540 0.436 15.49602 C ? B ? 75 CE3 1
   ATOM 3545 CZ2 A TRP B 75 ? -19.98259 30.98194 7.94279 0.436 14.77960 C ? B ? 75 CZ2 1
   ATOM 3546 CZ3 A TRP B 75 ? -20.49504 33.30546 8.31304 0.436 15.63662 C ? B ? 75 CZ3 1
   ATOM 3547 CH2 A TRP B 75 ? -19.59892 32.24104 8.31263 0.436 14.91359 C ? B ? 75 CH2 1
   ATOM 3548 N B TRP B 75 ? -23.74179 33.39533 5.15270 0.392 14.93353 N ? B ? 75 N 1
   ATOM 3549 CA B TRP B 75 ? -24.76608 32.39203 5.44372 0.392 14.85199 C ? B ? 75 CA 1
   ATOM 3550 C B TRP B 75 ? -26.14060 32.80482 4.94371 0.392 15.15419 C ? B ? 75 C 1
   ATOM 3551 O B TRP B 75 ? -26.97788 31.92885 4.75485 0.392 14.81640 O ? B ? 75 O 1
   ATOM 3552 CB B TRP B 75 ? -24.75637 31.98609 6.92907 0.392 15.15912 C ? B ? 75 CB 1
   ATOM 3553 CG B TRP B 75 ? -23.44921 31.23783 7.19921 0.392 15.05722 C ? B ? 75 CG 1
   ATOM 3554 CD1 B TRP B 75 ? -23.20944 29.91515 6.94003 0.392 15.01061 C ? B ? 75 CD1 1
   ATOM 3555 CD2 B TRP B 75 ? -22.18225 31.80163 7.58753 0.392 14.84004 C ? B ? 75 CD2 1
   ATOM 3556 NE1 B TRP B 75 ? -21.87909 29.59970 7.18719 0.392 14.67073 N ? B ? 75 NE1 1
   ATOM 3557 CE2 B TRP B 75 ? -21.23542 30.75044 7.58262 0.392 14.86090 C ? B ? 75 CE2 1
   ATOM 3558 CE3 B TRP B 75 ? -21.75515 33.08382 7.97117 0.392 15.47414 C ? B ? 75 CE3 1
   ATOM 3559 CZ2 B TRP B 75 ? -19.91035 30.93593 7.96118 0.392 14.82057 C ? B ? 75 CZ2 1
   ATOM 3560 CZ3 B TRP B 75 ? -20.42777 33.25859 8.33039 0.392 15.55239 C ? B ? 75 CZ3 1
   ATOM 3561 CH2 B TRP B 75 ? -19.52577 32.19750 8.32247 0.392 15.02770 C ? B ? 75 CH2 1
   ATOM 3562 N D TRP B 75 ? -23.82070 33.30817 5.16611 0.172 14.78249 N ? B ? 75 N 1
   ATOM 3563 CA D TRP B 75 ? -24.87894 32.34372 5.44450 0.172 14.61416 C ? B ? 75 CA 1
   ATOM 3564 C D TRP B 75 ? -26.26412 32.88421 5.12403 0.172 15.18644 C ? B ? 75 C 1
   ATOM 3565 O D TRP B 75 ? -27.25327 32.19522 5.40420 0.172 14.95722 O ? B ? 75 O 1
   ATOM 3566 CB D TRP B 75 ? -24.80071 31.85112 6.89700 0.172 15.23344 C ? B ? 75 CB 1
   ATOM 3567 CG D TRP B 75 ? -23.48620 31.16903 7.16298 0.172 15.08474 C ? B ? 75 CG 1
   ATOM 3568 CD1 D TRP B 75 ? -23.20035 29.84734 6.97275 0.172 14.94378 C ? B ? 75 CD1 1
   ATOM 3569 CD2 D TRP B 75 ? -22.26248 31.78722 7.58672 0.172 14.88427 C ? B ? 75 CD2 1
   ATOM 3570 NE1 D TRP B 75 ? -21.87794 29.59496 7.27079 0.172 14.66161 N ? B ? 75 NE1 1
   ATOM 3571 CE2 D TRP B 75 ? -21.28304 30.77240 7.65034 0.172 14.88239 C ? B ? 75 CE2 1
   ATOM 3572 CE3 D TRP B 75 ? -21.89964 33.09637 7.93129 0.172 15.49760 C ? B ? 75 CE3 1
   ATOM 3573 CZ2 D TRP B 75 ? -19.97522 31.02268 8.05000 0.172 14.71290 C ? B ? 75 CZ2 1
   ATOM 3574 CZ3 D TRP B 75 ? -20.59517 33.33892 8.32669 0.172 15.71681 C ? B ? 75 CZ3 1
   ATOM 3575 CH2 D TRP B 75 ? -19.64995 32.30963 8.37775 0.172 14.83967 C ? B ? 75 CH2 1
   ATOM 3576 N A GLN B 76 ? -26.34755 34.19889 4.50671 0.436 15.36963 N ? B ? 76 N 1
   ATOM 3577 CA A GLN B 76 ? -27.59394 34.67598 3.90899 0.436 15.65041 C ? B ? 76 CA 1
   ATOM 3578 C A GLN B 76 ? -27.65722 34.34707 2.42725 0.436 15.70857 C ? B ? 76 C 1
   ATOM 3579 O A GLN B 76 ? -28.74681 34.19334 1.85406 0.436 15.26240 O ? B ? 76 O 1
   ATOM 3580 CB A GLN B 76 ? -27.63723 36.20002 4.03708 0.436 16.25564 C ? B ? 76 CB 1
   ATOM 3581 CG A GLN B 76 ? -27.71340 36.63386 5.51758 0.436 16.83013 C ? B ? 76 CG 1
   ATOM 3582 CD A GLN B 76 ? -27.47272 38.16335 5.64903 0.436 17.90444 C ? B ? 76 CD 1
   ATOM 3583 OE1 A GLN B 76 ? -27.44753 38.86605 4.64256 0.436 17.80043 O ? B ? 76 OE1 1
   ATOM 3584 NE2 A GLN B 76 ? -27.27794 38.65757 6.86097 0.436 18.25304 N ? B ? 76 NE2 1
   ATOM 3585 N B GLN B 76 ? -26.37251 34.09390 4.73413 0.392 15.35720 N ? B ? 76 N 1
   ATOM 3586 CA B GLN B 76 ? -27.62243 34.51292 4.09605 0.392 15.62830 C ? B ? 76 CA 1
   ATOM 3587 C B GLN B 76 ? -27.67239 34.02145 2.65134 0.392 15.77472 C ? B ? 76 C 1
   ATOM 3588 O B GLN B 76 ? -28.72782 33.58812 2.16860 0.392 15.38244 O ? B ? 76 O 1
   ATOM 3589 CB B GLN B 76 ? -27.74839 36.04677 4.14209 0.392 16.31414 C ? B ? 76 CB 1
   ATOM 3590 CG B GLN B 76 ? -28.06806 36.59951 5.55831 0.392 16.76838 C ? B ? 76 CG 1
   ATOM 3591 CD B GLN B 76 ? -27.97605 38.17855 5.62427 0.392 17.90456 C ? B ? 76 CD 1
   ATOM 3592 OE1 B GLN B 76 ? -26.92732 38.78029 5.31122 0.392 17.43752 O ? B ? 76 OE1 1
   ATOM 3593 NE2 B GLN B 76 ? -29.06844 38.82862 6.03560 0.392 19.01933 N ? B ? 76 NE2 1
   ATOM 3594 N D GLN B 76 ? -26.34255 34.09972 4.58360 0.172 15.28776 N ? B ? 76 N 1
   ATOM 3595 CA D GLN B 76 ? -27.56862 34.63014 4.00160 0.172 15.46197 C ? B ? 76 CA 1
   ATOM 3596 C D GLN B 76 ? -27.62365 34.42761 2.49438 0.172 15.87796 C ? B ? 76 C 1
   ATOM 3597 O D GLN B 76 ? -28.71890 34.40452 1.92065 0.172 15.68974 O ? B ? 76 O 1
   ATOM 3598 CB D GLN B 76 ? -27.68728 36.12924 4.30734 0.172 16.34918 C ? B ? 76 CB 1
   ATOM 3599 CG D GLN B 76 ? -27.84536 36.43823 5.80388 0.172 16.71610 C ? B ? 76 CG 1
   ATOM 3600 CD D GLN B 76 ? -27.77077 37.94672 6.11639 0.172 17.82850 C ? B ? 76 CD 1
   ATOM 3601 OE1 D GLN B 76 ? -26.86570 38.65632 5.65935 0.172 17.40757 O ? B ? 76 OE1 1
   ATOM 3602 NE2 D GLN B 76 ? -28.73326 38.43418 6.88870 0.172 18.87130 N ? B ? 76 NE2 1
   ATOM 3603 N A ASP B 77 ? -26.49587 34.23733 1.77989 0.436 14.84103 N ? B ? 77 N 1
   ATOM 3604 CA A ASP B 77 ? -26.38034 34.01934 0.34708 0.436 14.55226 C ? B ? 77 CA 1
   ATOM 3605 C A ASP B 77 ? -25.38285 32.89352 0.09143 0.436 14.17611 C ? B ? 77 C 1
   ATOM 3606 O A ASP B 77 ? -24.45126 33.01726 -0.71766 0.436 13.54056 O ? B ? 77 O 1
   ATOM 3607 CB A ASP B 77 ? -25.93813 35.29872 -0.38832 0.436 14.99321 C ? B ? 77 CB 1
   ATOM 3608 CG A ASP B 77 ? -26.85682 36.51483 -0.11147 0.436 15.93776 C ? B ? 77 CG 1
   ATOM 3609 OD1 A ASP B 77 ? -28.06163 36.33383 0.15372 0.436 16.37054 O ? B ? 77 OD1 1
   ATOM 3610 OD2 A ASP B 77 ? -26.31481 37.65383 -0.23979 0.436 16.33323 O ? B ? 77 OD2 1
   ATOM 3611 N B ASP B 77 ? -26.52704 34.08066 1.94887 0.392 14.76365 N ? B ? 77 N 1
   ATOM 3612 CA B ASP B 77 ? -26.44895 33.92227 0.49737 0.392 14.64062 C ? B ? 77 CA 1
   ATOM 3613 C B ASP B 77 ? -25.42302 32.81110 0.25609 0.392 14.18338 C ? B ? 77 C 1
   ATOM 3614 O B ASP B 77 ? -24.43613 33.00337 -0.46713 0.392 13.52272 O ? B ? 77 O 1
   ATOM 3615 CB B ASP B 77 ? -26.00628 35.23976 -0.20160 0.392 15.01744 C ? B ? 77 CB 1
   ATOM 3616 CG B ASP B 77 ? -27.01192 36.40866 -0.00691 0.392 15.92701 C ? B ? 77 CG 1
   ATOM 3617 OD1 B ASP B 77 ? -27.84967 36.33998 0.93881 0.392 16.16544 O ? B ? 77 OD1 1
   ATOM 3618 OD2 B ASP B 77 ? -26.91672 37.37762 -0.83077 0.392 16.93364 O ? B ? 77 OD2 1
   ATOM 3619 N D ASP B 77 ? -26.46851 34.27065 1.84476 0.172 14.79702 N ? B ? 77 N 1
   ATOM 3620 CA D ASP B 77 ? -26.34451 33.99913 0.41535 0.172 14.55779 C ? B ? 77 CA 1
   ATOM 3621 C D ASP B 77 ? -25.35034 32.86274 0.19334 0.172 14.19540 C ? B ? 77 C 1
   ATOM 3622 O D ASP B 77 ? -24.40125 32.97518 -0.58681 0.172 13.58975 O ? B ? 77 O 1
   ATOM 3623 CB D ASP B 77 ? -25.89382 35.24409 -0.35718 0.172 14.86279 C ? B ? 77 CB 1
   ATOM 3624 CG D ASP B 77 ? -26.83173 36.42569 -0.17442 0.172 16.00312 C ? B ? 77 CG 1
   ATOM 3625 OD1 D ASP B 77 ? -28.05343 36.20435 -0.10117 0.172 15.76284 O ? B ? 77 OD1 1
   ATOM 3626 OD2 D ASP B 77 ? -26.33290 37.57573 -0.12756 0.172 16.35545 O ? B ? 77 OD2 1
   ATOM 3627 N A LYS B 78 ? -25.57465 31.77560 0.80120 0.436 13.52354 N ? B ? 78 N 1
   ATOM 3628 CA A LYS B 78 ? -24.55012 30.72846 0.78249 0.436 13.26277 C ? B ? 78 CA 1
   ATOM 3629 C A LYS B 78 ? -24.35421 30.15562 -0.58831 0.436 13.17589 C ? B ? 78 C 1
   ATOM 3630 O A LYS B 78 ? -23.23393 29.77726 -0.94033 0.436 11.92465 O ? B ? 78 O 1
   ATOM 3631 CB A LYS B 78 ? -24.85646 29.63496 1.82647 0.436 13.24881 C ? B ? 78 CB 1
   ATOM 3632 CG A LYS B 78 ? -23.67238 28.68329 2.16267 0.436 13.02914 C ? B ? 78 CG 1
   ATOM 3633 CD A LYS B 78 ? -22.50454 29.48820 2.70279 0.436 12.65185 C ? B ? 78 CD 1
   ATOM 3634 CE A LYS B 78 ? -21.47001 28.64447 3.47676 0.436 13.15783 C ? B ? 78 CE 1
   ATOM 3635 NZ A LYS B 78 ? -21.05456 27.44555 2.66246 0.436 12.98456 N ? B ? 78 NZ 1
   ATOM 3636 N B LYS B 78 ? -25.61990 31.66468 0.90039 0.392 13.54866 N ? B ? 78 N 1
   ATOM 3637 CA B LYS B 78 ? -24.55384 30.65630 0.88041 0.392 13.24308 C ? B ? 78 CA 1
   ATOM 3638 C B LYS B 78 ? -24.32317 30.09561 -0.49516 0.392 13.19324 C ? B ? 78 C 1
   ATOM 3639 O B LYS B 78 ? -23.19132 29.74228 -0.83468 0.392 11.75561 O ? B ? 78 O 1
   ATOM 3640 CB B LYS B 78 ? -24.84066 29.54027 1.89782 0.392 13.24408 C ? B ? 78 CB 1
   ATOM 3641 CG B LYS B 78 ? -23.65933 28.56529 2.20233 0.392 13.03125 C ? B ? 78 CG 1
   ATOM 3642 CD B LYS B 78 ? -22.66310 29.21591 3.14556 0.392 13.68205 C ? B ? 78 CD 1
   ATOM 3643 CE B LYS B 78 ? -21.26997 28.51389 3.23427 0.392 13.19144 C ? B ? 78 CE 1
   ATOM 3644 NZ B LYS B 78 ? -21.25955 27.02511 3.63360 0.392 13.14576 N ? B ? 78 NZ 1
   ATOM 3645 N D LYS B 78 ? -25.55853 31.74412 0.89630 0.172 13.57824 N ? B ? 78 N 1
   ATOM 3646 CA D LYS B 78 ? -24.55011 30.68338 0.89559 0.172 13.27975 C ? B ? 78 CA 1
   ATOM 3647 C D LYS B 78 ? -24.36351 30.07349 -0.47787 0.172 13.21458 C ? B ? 78 C 1
   ATOM 3648 O D LYS B 78 ? -23.24966 29.66436 -0.82345 0.172 11.77829 O ? B ? 78 O 1
   ATOM 3649 CB D LYS B 78 ? -24.88647 29.60463 1.93306 0.172 13.28622 C ? B ? 78 CB 1
   ATOM 3650 CG D LYS B 78 ? -23.73205 28.62545 2.22836 0.172 13.09557 C ? B ? 78 CG 1
   ATOM 3651 CD D LYS B 78 ? -22.60216 29.33543 2.96205 0.172 13.48759 C ? B ? 78 CD 1
   ATOM 3652 CE D LYS B 78 ? -21.27692 28.54849 2.95817 0.172 13.12459 C ? B ? 78 CE 1
   ATOM 3653 NZ D LYS B 78 ? -21.37771 27.17662 3.57830 0.172 13.42431 N ? B ? 78 NZ 1
   ATOM 3654 N A ALA B 79 ? -25.42220 30.11912 -1.39984 0.436 12.91271 N ? B ? 79 N 1
   ATOM 3655 CA A ALA B 79 ? -25.26008 29.52529 -2.72531 0.436 12.27577 C ? B ? 79 CA 1
   ATOM 3656 C A ALA B 79 ? -24.33755 30.39389 -3.57834 0.436 12.46821 C ? B ? 79 C 1
   ATOM 3657 O A ALA B 79 ? -23.55162 29.90675 -4.39225 0.436 12.51377 O ? B ? 79 O 1
   ATOM 3658 CB A ALA B 79 ? -26.63314 29.41917 -3.37206 0.436 12.92442 C ? B ? 79 CB 1
   ATOM 3659 N B ALA B 79 ? -25.37904 30.01473 -1.31321 0.392 12.70865 N ? B ? 79 N 1
   ATOM 3660 CA B ALA B 79 ? -25.15977 29.38281 -2.60792 0.392 12.39649 C ? B ? 79 CA 1
   ATOM 3661 C B ALA B 79 ? -24.32983 30.29889 -3.51223 0.392 12.43917 C ? B ? 79 C 1
   ATOM 3662 O B ALA B 79 ? -23.53617 29.84404 -4.33719 0.392 12.52419 O ? B ? 79 O 1
   ATOM 3663 CB B ALA B 79 ? -26.50234 28.98021 -3.20300 0.392 12.56516 C ? B ? 79 CB 1
   ATOM 3664 N D ALA B 79 ? -25.43205 30.00455 -1.27749 0.172 12.67608 N ? B ? 79 N 1
   ATOM 3665 CA D ALA B 79 ? -25.28404 29.45089 -2.61943 0.172 12.16460 C ? B ? 79 CA 1
   ATOM 3666 C D ALA B 79 ? -24.36220 30.32609 -3.46210 0.172 12.48048 C ? B ? 79 C 1
   ATOM 3667 O D ALA B 79 ? -23.53190 29.82258 -4.22289 0.172 12.54070 O ? B ? 79 O 1
   ATOM 3668 CB D ALA B 79 ? -26.65663 29.30375 -3.27179 0.172 13.11815 C ? B ? 79 CB 1
   ATOM 3669 N A ASP B 80 ? -24.41148 31.71657 -3.40068 0.436 12.74724 N ? B ? 80 N 1
   ATOM 3670 CA A ASP B 80 ? -23.49494 32.59152 -4.14448 0.436 13.18983 C ? B ? 80 CA 1
   ATOM 3671 C A ASP B 80 ? -22.08795 32.47527 -3.60011 0.436 12.71307 C ? B ? 80 C 1
   ATOM 3672 O A ASP B 80 ? -21.13334 32.44176 -4.37838 0.436 12.63221 O ? B ? 80 O 1
   ATOM 3673 CB A ASP B 80 ? -23.95352 34.06701 -4.07605 0.436 13.74572 C ? B ? 80 CB 1
   ATOM 3674 CG A ASP B 80 ? -23.07888 34.99202 -4.93955 0.436 14.10180 C ? B ? 80 CG 1
   ATOM 3675 OD1 A ASP B 80 ? -23.16911 34.96707 -6.19486 0.436 13.95698 O ? B ? 80 OD1 1
   ATOM 3676 OD2 A ASP B 80 ? -22.24562 35.73743 -4.37684 0.436 13.71124 O ? B ? 80 OD2 1
   ATOM 3677 N B ASP B 80 ? -24.43568 31.61997 -3.31870 0.392 12.73585 N ? B ? 80 N 1
   ATOM 3678 CA B ASP B 80 ? -23.57904 32.52877 -4.08227 0.392 13.18546 C ? B ? 80 CA 1
   ATOM 3679 C B ASP B 80 ? -22.13974 32.45579 -3.60008 0.392 12.71916 C ? B ? 80 C 1
   ATOM 3680 O B ASP B 80 ? -21.21638 32.41536 -4.42364 0.392 12.63314 O ? B ? 80 O 1
   ATOM 3681 CB B ASP B 80 ? -24.13671 33.95601 -3.94483 0.392 13.74468 C ? B ? 80 CB 1
   ATOM 3682 CG B ASP B 80 ? -23.37989 34.95813 -4.77382 0.392 14.10953 C ? B ? 80 CG 1
   ATOM 3683 OD1 B ASP B 80 ? -23.45264 34.93642 -6.04073 0.392 14.11011 O ? B ? 80 OD1 1
   ATOM 3684 OD2 B ASP B 80 ? -22.64967 35.73938 -4.14940 0.392 13.92288 O ? B ? 80 OD2 1
   ATOM 3685 N D ASP B 80 ? -24.46552 31.65062 -3.31093 0.172 12.78415 N ? B ? 80 N 1
   ATOM 3686 CA D ASP B 80 ? -23.59106 32.54096 -4.07541 0.172 13.19668 C ? B ? 80 CA 1
   ATOM 3687 C D ASP B 80 ? -22.15096 32.45457 -3.59619 0.172 12.74145 C ? B ? 80 C 1
   ATOM 3688 O D ASP B 80 ? -21.22573 32.41013 -4.41519 0.172 12.65934 O ? B ? 80 O 1
   ATOM 3689 CB D ASP B 80 ? -24.11096 33.98212 -4.01123 0.172 13.76655 C ? B ? 80 CB 1
   ATOM 3690 CG D ASP B 80 ? -23.21740 34.95719 -4.75857 0.172 14.05636 C ? B ? 80 CG 1
   ATOM 3691 OD1 D ASP B 80 ? -23.13316 34.89798 -6.00849 0.172 14.04808 O ? B ? 80 OD1 1
   ATOM 3692 OD2 D ASP B 80 ? -22.56852 35.77616 -4.08702 0.172 13.90457 O ? B ? 80 OD2 1
   ATOM 3693 N . PHE B 81 ? -21.93622 32.44710 -2.27830 1.000 11.46090 N ? B ? 81 N 1
   ATOM 3694 CA . PHE B 81 ? -20.60220 32.23001 -1.74030 1.000 11.97295 C ? B ? 81 CA 1
   ATOM 3695 C . PHE B 81 ? -20.01533 30.92256 -2.30435 1.000 9.60090 C ? B ? 81 C 1
   ATOM 3696 O . PHE B 81 ? -18.83801 30.89060 -2.73064 1.000 10.40904 O ? B ? 81 O 1
   ATOM 3697 CB . PHE B 81 ? -20.72064 32.16322 -0.24530 1.000 12.78978 C ? B ? 81 CB 1
   ATOM 3698 CG . PHE B 81 ? -19.40094 31.94587 0.46536 1.000 11.60826 C ? B ? 81 CG 1
   ATOM 3699 CD1 . PHE B 81 ? -18.53958 33.02828 0.77243 1.000 12.84122 C ? B ? 81 CD1 1
   ATOM 3700 CD2 . PHE B 81 ? -19.06669 30.64050 0.87102 1.000 10.48374 C ? B ? 81 CD2 1
   ATOM 3701 CE1 . PHE B 81 ? -17.34353 32.79727 1.44887 1.000 12.88306 C ? B ? 81 CE1 1
   ATOM 3702 CE2 . PHE B 81 ? -17.83286 30.37544 1.57153 1.000 12.84112 C ? B ? 81 CE2 1
   ATOM 3703 CZ . PHE B 81 ? -16.98772 31.47473 1.87696 1.000 12.52540 C ? B ? 81 CZ 1
   ATOM 3704 N A ASP B 82 ? -20.81468 29.81788 -2.29669 0.601 12.19655 N ? B ? 82 N 1
   ATOM 3705 CA A ASP B 82 ? -20.34033 28.53129 -2.79934 0.601 11.53951 C ? B ? 82 CA 1
   ATOM 3706 C A ASP B 82 ? -20.01531 28.58199 -4.30386 0.601 11.89968 C ? B ? 82 C 1
   ATOM 3707 O A ASP B 82 ? -19.01631 28.00920 -4.74121 0.601 10.21862 O ? B ? 82 O 1
   ATOM 3708 CB A ASP B 82 ? -21.39934 27.42027 -2.53182 0.601 12.00424 C ? B ? 82 CB 1
   ATOM 3709 CG A ASP B 82 ? -21.60050 27.13567 -1.08918 0.601 12.48537 C ? B ? 82 CG 1
   ATOM 3710 OD1 A ASP B 82 ? -20.79599 27.58020 -0.25616 0.601 11.90003 O ? B ? 82 OD1 1
   ATOM 3711 OD2 A ASP B 82 ? -22.58551 26.40283 -0.81284 0.601 12.02649 O ? B ? 82 OD2 1
   ATOM 3712 N B ASP B 82 ? -20.81182 29.82572 -2.31188 0.399 12.20496 N ? B ? 82 N 1
   ATOM 3713 CA B ASP B 82 ? -20.30836 28.52902 -2.75526 0.399 11.55665 C ? B ? 82 CA 1
   ATOM 3714 C B ASP B 82 ? -19.92236 28.52890 -4.24722 0.399 11.78506 C ? B ? 82 C 1
   ATOM 3715 O B ASP B 82 ? -18.89030 27.95791 -4.62487 0.399 10.07424 O ? B ? 82 O 1
   ATOM 3716 CB B ASP B 82 ? -21.37917 27.44179 -2.49795 0.399 12.01356 C ? B ? 82 CB 1
   ATOM 3717 CG B ASP B 82 ? -21.47913 27.02807 -1.06852 0.399 12.50519 C ? B ? 82 CG 1
   ATOM 3718 OD1 B ASP B 82 ? -20.64291 27.41441 -0.22374 0.399 11.78155 O ? B ? 82 OD1 1
   ATOM 3719 OD2 B ASP B 82 ? -22.39934 26.21143 -0.84190 0.399 11.93863 O ? B ? 82 OD2 1
   ATOM 3720 N A SER B 83 ? -20.81698 29.31659 -5.07973 0.601 11.86364 N ? B ? 83 N 1
   ATOM 3721 CA A SER B 83 ? -20.52719 29.59438 -6.46881 0.601 11.48386 C ? B ? 83 CA 1
   ATOM 3722 C A SER B 83 ? -19.15954 30.22082 -6.64080 0.601 11.92006 C ? B ? 83 C 1
   ATOM 3723 O A SER B 83 ? -18.34162 29.73022 -7.44272 0.601 11.44286 O ? B ? 83 O 1
   ATOM 3724 CB A SER B 83 ? -21.61168 30.49295 -7.08479 0.601 12.39485 C ? B ? 83 CB 1
   ATOM 3725 OG A SER B 83 ? -21.35040 30.68950 -8.48176 0.601 13.10262 O ? B ? 83 OG 1
   ATOM 3726 N B SER B 83 ? -20.70335 29.22014 -5.08749 0.399 11.80537 N ? B ? 83 N 1
   ATOM 3727 CA B SER B 83 ? -20.38715 29.36088 -6.49314 0.399 12.05645 C ? B ? 83 CA 1
   ATOM 3728 C B SER B 83 ? -19.09336 30.15053 -6.70645 0.399 11.85188 C ? B ? 83 C 1
   ATOM 3729 O B SER B 83 ? -18.26903 29.75093 -7.54518 0.399 11.46450 O ? B ? 83 O 1
   ATOM 3730 CB B SER B 83 ? -21.59670 29.86006 -7.31353 0.399 12.19287 C ? B ? 83 CB 1
   ATOM 3731 OG B SER B 83 ? -21.20840 30.10187 -8.66035 0.399 12.60107 O ? B ? 83 OG 1
   ATOM 3732 N A LYS B 84 ? -18.89235 31.28056 -5.86793 0.601 12.06507 N ? B ? 84 N 1
   ATOM 3733 CA A LYS B 84 ? -17.58628 31.93093 -5.95793 0.601 12.24794 C ? B ? 84 CA 1
   ATOM 3734 C A LYS B 84 ? -16.47073 30.96534 -5.57428 0.601 11.78835 C ? B ? 84 C 1
   ATOM 3735 O A LYS B 84 ? -15.44779 30.89093 -6.26591 0.601 11.15657 O ? B ? 84 O 1
   ATOM 3736 CB A LYS B 84 ? -17.58124 33.15218 -5.06590 0.601 12.41040 C ? B ? 84 CB 1
   ATOM 3737 CG A LYS B 84 ? -18.58615 34.25983 -5.61862 0.601 13.02446 C ? B ? 84 CG 1
   ATOM 3738 CD A LYS B 84 ? -18.32208 35.57803 -4.90824 0.601 14.42367 C ? B ? 84 CD 1
   ATOM 3739 CE A LYS B 84 ? -19.24765 36.82242 -5.24535 0.601 15.31644 C ? B ? 84 CE 1
   ATOM 3740 NZ A LYS B 84 ? -19.15895 37.09290 -6.69586 0.601 15.91732 N ? B ? 84 NZ 1
   ATOM 3741 N B LYS B 84 ? -18.85891 31.20302 -5.90261 0.399 12.09666 N ? B ? 84 N 1
   ATOM 3742 CA B LYS B 84 ? -17.57126 31.91234 -5.95908 0.399 12.24435 C ? B ? 84 CA 1
   ATOM 3743 C B LYS B 84 ? -16.42657 31.05416 -5.44007 0.399 11.79887 C ? B ? 84 C 1
   ATOM 3744 O B LYS B 84 ? -15.27860 31.18483 -5.90223 0.399 11.22168 O ? B ? 84 O 1
   ATOM 3745 CB B LYS B 84 ? -17.63049 33.15653 -5.10634 0.399 12.38588 C ? B ? 84 CB 1
   ATOM 3746 CG B LYS B 84 ? -18.29327 34.31240 -5.87268 0.399 13.35894 C ? B ? 84 CG 1
   ATOM 3747 CD B LYS B 84 ? -18.25300 35.57271 -5.04942 0.399 14.39894 C ? B ? 84 CD 1
   ATOM 3748 CE B LYS B 84 ? -18.87690 36.77668 -5.75520 0.399 15.57415 C ? B ? 84 CE 1
   ATOM 3749 NZ B LYS B 84 ? -20.30721 36.52342 -6.02959 0.399 15.58777 N ? B ? 84 NZ 1
   ATOM 3750 N A MET B 85 ? -16.63613 30.21900 -4.47603 0.601 11.53289 N ? B ? 85 N 1
   ATOM 3751 CA A MET B 85 ? -15.54290 29.38289 -4.01759 0.601 11.74368 C ? B ? 85 CA 1
   ATOM 3752 C A MET B 85 ? -15.28297 28.24848 -5.00484 0.601 11.41608 C ? B ? 85 C 1
   ATOM 3753 O A MET B 85 ? -14.11413 27.84619 -5.20521 0.601 9.93064 O ? B ? 85 O 1
   ATOM 3754 CB A MET B 85 ? -15.93549 28.79787 -2.64432 0.601 11.25582 C ? B ? 85 CB 1
   ATOM 3755 CG A MET B 85 ? -14.80880 27.88764 -2.01417 0.601 11.87560 C ? B ? 85 CG 1
   ATOM 3756 SD A MET B 85 ? -13.53764 29.00698 -1.24660 0.601 13.25517 S ? B ? 85 SD 1
   ATOM 3757 CE A MET B 85 ? -14.51283 29.54914 0.18163 0.601 11.39484 C ? B ? 85 CE 1
   ATOM 3758 N B MET B 85 ? -16.70167 30.19416 -4.47228 0.399 11.54156 N ? B ? 85 N 1
   ATOM 3759 CA B MET B 85 ? -15.65355 29.31991 -4.00117 0.399 11.58820 C ? B ? 85 CA 1
   ATOM 3760 C B MET B 85 ? -15.27391 28.32927 -5.08540 0.399 11.26315 C ? B ? 85 C 1
   ATOM 3761 O B MET B 85 ? -14.09611 28.23102 -5.46265 0.399 10.43045 O ? B ? 85 O 1
   ATOM 3762 CB B MET B 85 ? -16.18809 28.56950 -2.78641 0.399 11.13549 C ? B ? 85 CB 1
   ATOM 3763 CG B MET B 85 ? -15.12652 27.61917 -2.15570 0.399 11.59836 C ? B ? 85 CG 1
   ATOM 3764 SD B MET B 85 ? -13.68219 28.56170 -1.49458 0.399 10.43762 S ? B ? 85 SD 1
   ATOM 3765 CE B MET B 85 ? -14.22829 29.19456 0.11000 0.399 11.20273 C ? B ? 85 CE 1
   ATOM 3766 N A THR B 86 ? -16.33075 27.71061 -5.65429 0.601 11.80697 N ? B ? 86 N 1
   ATOM 3767 CA A THR B 86 ? -16.11392 26.76011 -6.76416 0.601 12.20690 C ? B ? 86 CA 1
   ATOM 3768 C A THR B 86 ? -15.35068 27.39790 -7.90453 0.601 12.22312 C ? B ? 86 C 1
   ATOM 3769 O A THR B 86 ? -14.38985 26.80379 -8.42446 0.601 13.12361 O ? B ? 86 O 1
   ATOM 3770 CB A THR B 86 ? -17.46020 26.20702 -7.24863 0.601 12.07556 C ? B ? 86 CB 1
   ATOM 3771 OG1 A THR B 86 ? -18.04399 25.41725 -6.17766 0.601 13.54336 O ? B ? 86 OG1 1
   ATOM 3772 CG2 A THR B 86 ? -17.25308 25.32314 -8.49638 0.601 13.77479 C ? B ? 86 CG2 1
   ATOM 3773 N B THR B 86 ? -16.25994 27.60562 -5.64013 0.399 11.74633 N ? B ? 86 N 1
   ATOM 3774 CA B THR B 86 ? -15.95989 26.58408 -6.65575 0.399 12.35098 C ? B ? 86 CA 1
   ATOM 3775 C B THR B 86 ? -15.25948 27.17349 -7.85597 0.399 12.39661 C ? B ? 86 C 1
   ATOM 3776 O B THR B 86 ? -14.30673 26.56460 -8.37691 0.399 12.88064 O ? B ? 86 O 1
   ATOM 3777 CB B THR B 86 ? -17.26213 25.91043 -7.08034 0.399 12.92722 C ? B ? 86 CB 1
   ATOM 3778 OG1 B THR B 86 ? -17.87671 25.33373 -5.89136 0.399 13.19359 O ? B ? 86 OG1 1
   ATOM 3779 CG2 B THR B 86 ? -16.99875 24.84909 -8.22509 0.399 13.85689 C ? B ? 86 CG2 1
   ATOM 3780 N A ALA B 87 ? -15.71916 28.63401 -8.26297 0.601 11.79482 N ? B ? 87 N 1
   ATOM 3781 CA A ALA B 87 ? -15.00517 29.29021 -9.35911 0.601 12.25342 C ? B ? 87 CA 1
   ATOM 3782 C A ALA B 87 ? -13.54502 29.51352 -8.97635 0.601 12.16934 C ? B ? 87 C 1
   ATOM 3783 O A ALA B 87 ? -12.63717 29.34128 -9.80007 0.601 12.58972 O ? B ? 87 O 1
   ATOM 3784 CB A ALA B 87 ? -15.64642 30.65627 -9.68257 0.601 12.67209 C ? B ? 87 CB 1
   ATOM 3785 N B ALA B 87 ? -15.70702 28.35846 -8.30328 0.399 12.17134 N ? B ? 87 N 1
   ATOM 3786 CA B ALA B 87 ? -15.06950 28.96446 -9.47120 0.399 12.23423 C ? B ? 87 CA 1
   ATOM 3787 C B ALA B 87 ? -13.63176 29.37432 -9.15435 0.399 12.32727 C ? B ? 87 C 1
   ATOM 3788 O B ALA B 87 ? -12.75753 29.25526 -10.02557 0.399 12.66334 O ? B ? 87 O 1
   ATOM 3789 CB B ALA B 87 ? -15.91706 30.13420 -9.96428 0.399 13.02720 C ? B ? 87 CB 1
   ATOM 3790 N A PHE B 88 ? -13.29549 29.81931 -7.70788 0.601 11.45194 N ? B ? 88 N 1
   ATOM 3791 CA A PHE B 88 ? -11.91365 30.01555 -7.28635 0.601 11.30317 C ? B ? 88 CA 1
   ATOM 3792 C A PHE B 88 ? -11.12876 28.72244 -7.37558 0.601 11.62810 C ? B ? 88 C 1
   ATOM 3793 O A PHE B 88 ? -9.99186 28.73378 -7.84127 0.601 11.58307 O ? B ? 88 O 1
   ATOM 3794 CB A PHE B 88 ? -11.96272 30.52081 -5.85127 0.601 11.40227 C ? B ? 88 CB 1
   ATOM 3795 CG A PHE B 88 ? -10.64338 30.40311 -5.10078 0.601 10.54545 C ? B ? 88 CG 1
   ATOM 3796 CD1 A PHE B 88 ? -9.42681 30.86692 -5.63515 0.601 11.27427 C ? B ? 88 CD1 1
   ATOM 3797 CD2 A PHE B 88 ? -10.63325 29.83972 -3.83163 0.601 9.95910 C ? B ? 88 CD2 1
   ATOM 3798 CE1 A PHE B 88 ? -8.23165 30.77084 -4.93828 0.601 10.97430 C ? B ? 88 CE1 1
   ATOM 3799 CE2 A PHE B 88 ? -9.44420 29.75164 -3.11393 0.601 10.76968 C ? B ? 88 CE2 1
   ATOM 3800 CZ A PHE B 88 ? -8.22151 30.19136 -3.66703 0.601 10.71959 C ? B ? 88 CZ 1
   ATOM 3801 N B PHE B 88 ? -13.35100 29.78795 -7.91718 0.399 11.59406 N ? B ? 88 N 1
   ATOM 3802 CA B PHE B 88 ? -11.96304 29.93736 -7.49812 0.399 11.25881 C ? B ? 88 CA 1
   ATOM 3803 C B PHE B 88 ? -11.19762 28.62356 -7.60380 0.399 11.61351 C ? B ? 88 C 1
   ATOM 3804 O B PHE B 88 ? -10.09820 28.58373 -8.17064 0.399 11.17627 O ? B ? 88 O 1
   ATOM 3805 CB B PHE B 88 ? -11.98192 30.47860 -6.06077 0.399 11.42919 C ? B ? 88 CB 1
   ATOM 3806 CG B PHE B 88 ? -10.63582 30.42209 -5.36717 0.399 10.77519 C ? B ? 88 CG 1
   ATOM 3807 CD1 B PHE B 88 ? -9.51857 31.02447 -5.94697 0.399 11.83373 C ? B ? 88 CD1 1
   ATOM 3808 CD2 B PHE B 88 ? -10.48440 29.78473 -4.13871 0.399 10.22432 C ? B ? 88 CD2 1
   ATOM 3809 CE1 B PHE B 88 ? -8.28643 30.96906 -5.37514 0.399 10.94482 C ? B ? 88 CE1 1
   ATOM 3810 CE2 B PHE B 88 ? -9.26147 29.71482 -3.53876 0.399 10.68347 C ? B ? 88 CE2 1
   ATOM 3811 CZ B PHE B 88 ? -8.12576 30.33107 -4.14526 0.399 10.77164 C ? B ? 88 CZ 1
   ATOM 3812 N A GLN B 89 ? -11.71258 27.60155 -6.92007 0.601 11.41490 N ? B ? 89 N 1
   ATOM 3813 CA A GLN B 89 ? -11.00545 26.33250 -7.03404 0.601 12.11647 C ? B ? 89 CA 1
   ATOM 3814 C A GLN B 89 ? -10.69531 25.97954 -8.47412 0.601 12.40899 C ? B ? 89 C 1
   ATOM 3815 O A GLN B 89 ? -9.58690 25.49982 -8.75443 0.601 11.58103 O ? B ? 89 O 1
   ATOM 3816 CB A GLN B 89 ? -11.88542 25.27361 -6.37463 0.601 11.89327 C ? B ? 89 CB 1
   ATOM 3817 CG A GLN B 89 ? -12.09763 25.51682 -4.87348 0.601 12.19413 C ? B ? 89 CG 1
   ATOM 3818 CD A GLN B 89 ? -13.06484 24.56007 -4.26601 0.601 13.20365 C ? B ? 89 CD 1
   ATOM 3819 OE1 A GLN B 89 ? -12.75426 23.91538 -3.22446 0.601 13.40442 O ? B ? 89 OE1 1
   ATOM 3820 NE2 A GLN B 89 ? -14.18735 24.33744 -4.93481 0.601 12.50699 N ? B ? 89 NE2 1
   ATOM 3821 N B GLN B 89 ? -11.74761 27.53805 -7.04651 0.399 11.63925 N ? B ? 89 N 1
   ATOM 3822 CA B GLN B 89 ? -11.04318 26.26216 -7.13997 0.399 12.24687 C ? B ? 89 CA 1
   ATOM 3823 C B GLN B 89 ? -10.74422 25.87036 -8.57826 0.399 12.42326 C ? B ? 89 C 1
   ATOM 3824 O B GLN B 89 ? -9.64593 25.37529 -8.85990 0.399 11.49944 O ? B ? 89 O 1
   ATOM 3825 CB B GLN B 89 ? -11.89079 25.20982 -6.43418 0.399 11.87525 C ? B ? 89 CB 1
   ATOM 3826 CG B GLN B 89 ? -12.04548 25.43716 -4.92929 0.399 12.07307 C ? B ? 89 CG 1
   ATOM 3827 CD B GLN B 89 ? -12.91392 24.41076 -4.29356 0.399 13.37249 C ? B ? 89 CD 1
   ATOM 3828 OE1 B GLN B 89 ? -13.18541 23.34624 -4.86488 0.399 14.42323 O ? B ? 89 OE1 1
   ATOM 3829 NE2 B GLN B 89 ? -13.28914 24.65494 -3.07317 0.399 12.68560 N ? B ? 89 NE2 1
   ATOM 3830 N A ASP B 90 ? -11.67547 26.19294 -9.39824 0.601 11.98203 N ? B ? 90 N 1
   ATOM 3831 CA A ASP B 90 ? -11.45124 25.89494 -10.81887 0.601 13.27937 C ? B ? 90 CA 1
   ATOM 3832 C A ASP B 90 ? -10.42802 26.87333 -11.41863 0.601 12.26371 C ? B ? 90 C 1
   ATOM 3833 O A ASP B 90 ? -9.55576 26.45453 -12.19026 0.601 12.91089 O ? B ? 90 O 1
   ATOM 3834 CB A ASP B 90 ? -12.81897 25.95581 -11.50500 0.601 13.75516 C ? B ? 90 CB 1
   ATOM 3835 CG A ASP B 90 ? -13.76339 24.77997 -11.10292 0.601 14.81999 C ? B ? 90 CG 1
   ATOM 3836 OD1 A ASP B 90 ? -13.44834 23.92875 -10.24613 0.601 15.36366 O ? B ? 90 OD1 1
   ATOM 3837 OD2 A ASP B 90 ? -14.86988 24.73498 -11.65910 0.601 16.29501 O ? B ? 90 OD2 1
   ATOM 3838 N B ASP B 90 ? -11.70596 26.07591 -9.49852 0.399 11.94997 N ? B ? 90 N 1
   ATOM 3839 CA B ASP B 90 ? -11.48680 25.65844 -10.88770 0.399 13.03766 C ? B ? 90 CA 1
   ATOM 3840 C B ASP B 90 ? -10.38597 26.48506 -11.53289 0.399 13.42730 C ? B ? 90 C 1
   ATOM 3841 O B ASP B 90 ? -9.53696 25.94039 -12.28770 0.399 12.09007 O ? B ? 90 O 1
   ATOM 3842 CB B ASP B 90 ? -12.79930 25.85028 -11.62639 0.399 13.72509 C ? B ? 90 CB 1
   ATOM 3843 CG B ASP B 90 ? -13.82801 24.80413 -11.26519 0.399 14.91758 C ? B ? 90 CG 1
   ATOM 3844 OD1 B ASP B 90 ? -13.41029 23.63145 -11.02632 0.399 15.58726 O ? B ? 90 OD1 1
   ATOM 3845 OD2 B ASP B 90 ? -15.03918 25.19751 -11.26425 0.399 15.85038 O ? B ? 90 OD2 1
   ATOM 3846 N A ASN B 91 ? -10.46215 28.15737 -11.02639 0.601 12.35401 N ? B ? 91 N 1
   ATOM 3847 CA A ASN B 91 ? -9.42674 29.09792 -11.53623 0.601 12.31066 C ? B ? 91 CA 1
   ATOM 3848 C A ASN B 91 ? -8.03076 28.69121 -11.05937 0.601 12.78600 C ? B ? 91 C 1
   ATOM 3849 O A ASN B 91 ? -7.01137 28.85913 -11.76092 0.601 11.08999 O ? B ? 91 O 1
   ATOM 3850 CB A ASN B 91 ? -9.74264 30.53712 -11.09083 0.601 13.41538 C ? B ? 91 CB 1
   ATOM 3851 CG A ASN B 91 ? -10.99557 31.07841 -11.81640 0.601 15.15448 C ? B ? 91 CG 1
   ATOM 3852 OD1 A ASN B 91 ? -11.46408 30.41894 -12.77517 0.601 15.45643 O ? B ? 91 OD1 1
   ATOM 3853 ND2 A ASN B 91 ? -11.54712 32.21872 -11.33577 0.601 15.35817 N ? B ? 91 ND2 1
   ATOM 3854 N B ASN B 91 ? -10.39253 27.79271 -11.22485 0.399 12.42428 N ? B ? 91 N 1
   ATOM 3855 CA B ASN B 91 ? -9.41520 28.74310 -11.77859 0.399 13.03377 C ? B ? 91 CA 1
   ATOM 3856 C B ASN B 91 ? -8.00971 28.41818 -11.28069 0.399 12.82693 C ? B ? 91 C 1
   ATOM 3857 O B ASN B 91 ? -7.07365 28.28829 -12.07247 0.399 11.53717 O ? B ? 91 O 1
   ATOM 3858 CB B ASN B 91 ? -9.77500 30.18605 -11.39216 0.399 13.68519 C ? B ? 91 CB 1
   ATOM 3859 CG B ASN B 91 ? -10.80685 30.86509 -12.36410 0.399 15.61132 C ? B ? 91 CG 1
   ATOM 3860 OD1 B ASN B 91 ? -10.85947 30.55502 -13.53723 0.399 17.51192 O ? B ? 91 OD1 1
   ATOM 3861 ND2 B ASN B 91 ? -11.61995 31.75329 -11.83893 0.399 14.93285 N ? B ? 91 ND2 1
   ATOM 3862 N A ALA B 92 ? -7.97880 28.16503 -9.83905 0.601 11.31580 N ? B ? 92 N 1
   ATOM 3863 CA A ALA B 92 ? -6.70735 27.73210 -9.26119 0.601 11.45560 C ? B ? 92 CA 1
   ATOM 3864 C A ALA B 92 ? -6.16010 26.53471 -9.98843 0.601 12.35581 C ? B ? 92 C 1
   ATOM 3865 O A ALA B 92 ? -4.96845 26.49294 -10.31427 0.601 10.73800 O ? B ? 92 O 1
   ATOM 3866 CB A ALA B 92 ? -6.91775 27.42682 -7.77425 0.601 11.33254 C ? B ? 92 CB 1
   ATOM 3867 N B ALA B 92 ? -7.84081 28.26435 -9.95565 0.399 11.35922 N ? B ? 92 N 1
   ATOM 3868 CA B ALA B 92 ? -6.51971 27.90766 -9.41899 0.399 11.68223 C ? B ? 92 CA 1
   ATOM 3869 C B ALA B 92 ? -6.04185 26.60201 -10.02370 0.399 12.40471 C ? B ? 92 C 1
   ATOM 3870 O B ALA B 92 ? -4.84404 26.42738 -10.26799 0.399 10.58172 O ? B ? 92 O 1
   ATOM 3871 CB B ALA B 92 ? -6.52220 27.83725 -7.86622 0.399 11.18437 C ? B ? 92 CB 1
   ATOM 3872 N A ALA B 93 ? -7.02320 25.55109 -10.26041 0.601 11.84506 N ? B ? 93 N 1
   ATOM 3873 CA A ALA B 93 ? -6.53414 24.39781 -11.03368 0.601 12.35513 C ? B ? 93 CA 1
   ATOM 3874 C A ALA B 93 ? -6.05180 24.83890 -12.43169 0.601 12.58153 C ? B ? 93 C 1
   ATOM 3875 O A ALA B 93 ? -4.98784 24.39956 -12.89219 0.601 12.47364 O ? B ? 93 O 1
   ATOM 3876 CB A ALA B 93 ? -7.64046 23.33550 -11.12146 0.601 13.86529 C ? B ? 93 CB 1
   ATOM 3877 N B ALA B 93 ? -6.97519 25.67073 -10.28274 0.399 11.79638 N ? B ? 93 N 1
   ATOM 3878 CA B ALA B 93 ? -6.60999 24.41160 -10.95889 0.399 12.27443 C ? B ? 93 CA 1
   ATOM 3879 C B ALA B 93 ? -6.06450 24.64934 -12.37454 0.399 12.66066 C ? B ? 93 C 1
   ATOM 3880 O B ALA B 93 ? -5.12724 23.96024 -12.82605 0.399 12.67540 O ? B ? 93 O 1
   ATOM 3881 CB B ALA B 93 ? -7.87867 23.56641 -11.06273 0.399 13.82555 C ? B ? 93 CB 1
   ATOM 3882 N A ALA B 94 ? -6.78214 25.77013 -13.06227 0.601 12.78892 N ? B ? 94 N 1
   ATOM 3883 CA A ALA B 94 ? -6.37619 26.24336 -14.39430 0.601 13.21319 C ? B ? 94 CA 1
   ATOM 3884 C A ALA B 94 ? -5.04697 26.96681 -14.32287 0.601 12.94084 C ? B ? 94 C 1
   ATOM 3885 O A ALA B 94 ? -4.22540 26.91476 -15.26366 0.601 13.00449 O ? B ? 94 O 1
   ATOM 3886 CB A ALA B 94 ? -7.47005 27.13880 -15.00486 0.601 13.11880 C ? B ? 94 CB 1
   ATOM 3887 N B ALA B 94 ? -6.66954 25.59321 -13.08702 0.399 12.81973 N ? B ? 94 N 1
   ATOM 3888 CA B ALA B 94 ? -6.25758 25.88283 -14.46245 0.399 12.96196 C ? B ? 94 CA 1
   ATOM 3889 C B ALA B 94 ? -4.87608 26.51885 -14.47311 0.399 13.16253 C ? B ? 94 C 1
   ATOM 3890 O B ALA B 94 ? -4.05479 26.23376 -15.36141 0.399 12.92209 O ? B ? 94 O 1
   ATOM 3891 CB B ALA B 94 ? -7.27300 26.85005 -15.09348 0.399 13.45090 C ? B ? 94 CB 1
   ATOM 3892 N A LEU B 95 ? -4.78133 27.62254 -13.18704 0.601 11.31204 N ? B ? 95 N 1
   ATOM 3893 CA A LEU B 95 ? -3.46190 28.25918 -13.03828 0.601 12.60197 C ? B ? 95 CA 1
   ATOM 3894 C A LEU B 95 ? -2.32896 27.24386 -12.91914 0.601 12.92173 C ? B ? 95 C 1
   ATOM 3895 O A LEU B 95 ? -1.25911 27.41946 -13.55320 0.601 12.04320 O ? B ? 95 O 1
   ATOM 3896 CB A LEU B 95 ? -3.55192 29.28649 -11.91521 0.601 12.13980 C ? B ? 95 CB 1
   ATOM 3897 CG A LEU B 95 ? -2.25757 29.91433 -11.50050 0.601 12.38581 C ? B ? 95 CG 1
   ATOM 3898 CD1 A LEU B 95 ? -1.55306 30.57957 -12.81604 0.601 13.40275 C ? B ? 95 CD1 1
   ATOM 3899 CD2 A LEU B 95 ? -2.53506 30.99763 -10.46082 0.601 12.13694 C ? B ? 95 CD2 1
   ATOM 3900 N B LEU B 95 ? -4.60621 27.38940 -13.48087 0.399 12.02826 N ? B ? 95 N 1
   ATOM 3901 CA B LEU B 95 ? -3.29153 28.04051 -13.34627 0.399 12.69146 C ? B ? 95 CA 1
   ATOM 3902 C B LEU B 95 ? -2.22882 27.00330 -13.05356 0.399 12.89606 C ? B ? 95 C 1
   ATOM 3903 O B LEU B 95 ? -1.10225 27.07928 -13.57080 0.399 12.05978 O ? B ? 95 O 1
   ATOM 3904 CB B LEU B 95 ? -3.40041 29.08405 -12.21787 0.399 12.51966 C ? B ? 95 CB 1
   ATOM 3905 CG B LEU B 95 ? -2.16238 29.75421 -11.64404 0.399 12.38918 C ? B ? 95 CG 1
   ATOM 3906 CD1 B LEU B 95 ? -1.40320 30.69662 -12.72543 0.399 13.32609 C ? B ? 95 CD1 1
   ATOM 3907 CD2 B LEU B 95 ? -2.56586 30.62583 -10.47100 0.399 12.38007 C ? B ? 95 CD2 1
   ATOM 3908 N A ALA B 96 ? -2.52723 26.18744 -12.10503 0.601 12.70468 N ? B ? 96 N 1
   ATOM 3909 CA A ALA B 96 ? -1.51808 25.13341 -12.01936 0.601 12.65648 C ? B ? 96 CA 1
   ATOM 3910 C A ALA B 96 ? -1.32204 24.41628 -13.35491 0.601 13.81857 C ? B ? 96 C 1
   ATOM 3911 O A ALA B 96 ? -0.20278 23.95042 -13.64564 0.601 13.65169 O ? B ? 96 O 1
   ATOM 3912 CB A ALA B 96 ? -1.81988 24.14343 -10.85652 0.601 12.16292 C ? B ? 96 CB 1
   ATOM 3913 N B ALA B 96 ? -2.56268 26.03462 -12.20571 0.399 12.77434 N ? B ? 96 N 1
   ATOM 3914 CA B ALA B 96 ? -1.65063 24.93715 -11.98105 0.399 12.75608 C ? B ? 96 CA 1
   ATOM 3915 C B ALA B 96 ? -1.25399 24.30297 -13.31506 0.399 13.78622 C ? B ? 96 C 1
   ATOM 3916 O B ALA B 96 ? -0.07541 24.28468 -13.69511 0.399 14.30822 O ? B ? 96 O 1
   ATOM 3917 CB B ALA B 96 ? -2.29180 23.94157 -10.98052 0.399 12.37982 C ? B ? 96 CB 1
   ATOM 3918 N A VAL B 97 ? -2.38136 24.28005 -14.15723 0.601 13.39433 N ? B ? 97 N 1
   ATOM 3919 CA A VAL B 97 ? -2.18198 23.68046 -15.48857 0.601 14.21241 C ? B ? 97 CA 1
   ATOM 3920 C A VAL B 97 ? -1.33292 24.60046 -16.35488 0.601 15.16685 C ? B ? 97 C 1
   ATOM 3921 O A VAL B 97 ? -0.35503 24.16988 -17.00566 0.601 15.64101 O ? B ? 97 O 1
   ATOM 3922 CB A VAL B 97 ? -3.55592 23.37976 -16.15168 0.601 14.82413 C ? B ? 97 CB 1
   ATOM 3923 CG1 A VAL B 97 ? -3.41225 23.04126 -17.69701 0.601 16.08868 C ? B ? 97 CG1 1
   ATOM 3924 CG2 A VAL B 97 ? -4.37188 22.23362 -15.38526 0.601 14.73954 C ? B ? 97 CG2 1
   ATOM 3925 N B VAL B 97 ? -2.23957 23.82153 -14.06490 0.399 13.73354 N ? B ? 97 N 1
   ATOM 3926 CA B VAL B 97 ? -1.90178 23.16412 -15.33672 0.399 14.08289 C ? B ? 97 CA 1
   ATOM 3927 C B VAL B 97 ? -1.10655 24.08442 -16.23635 0.399 15.84747 C ? B ? 97 C 1
   ATOM 3928 O B VAL B 97 ? -0.13056 23.65937 -16.85676 0.399 15.55377 O ? B ? 97 O 1
   ATOM 3929 CB B VAL B 97 ? -3.17933 22.70167 -16.04729 0.399 15.52485 C ? B ? 97 CB 1
   ATOM 3930 CG1 B VAL B 97 ? -2.87444 22.29391 -17.55814 0.399 15.78006 C ? B ? 97 CG1 1
   ATOM 3931 CG2 B VAL B 97 ? -3.83134 21.60382 -15.23564 0.399 15.12038 C ? B ? 97 CG2 1
   ATOM 3932 N A ALA B 98 ? -1.63995 25.89911 -16.31926 0.601 13.92163 N ? B ? 98 N 1
   ATOM 3933 CA A ALA B 98 ? -0.87381 26.83579 -17.14270 0.601 15.33651 C ? B ? 98 CA 1
   ATOM 3934 C A ALA B 98 ? 0.59056 26.81863 -16.74444 0.601 16.13851 C ? B ? 98 C 1
   ATOM 3935 O A ALA B 98 ? 1.47625 26.90159 -17.60773 0.601 16.20753 O ? B ? 98 O 1
   ATOM 3936 CB A ALA B 98 ? -1.45002 28.23449 -16.99637 0.601 15.68888 C ? B ? 98 CB 1
   ATOM 3937 N B ALA B 98 ? -1.49820 25.35802 -16.32582 0.399 14.14662 N ? B ? 98 N 1
   ATOM 3938 CA B ALA B 98 ? -0.80816 26.29198 -17.21387 0.399 15.80434 C ? B ? 98 CA 1
   ATOM 3939 C B ALA B 98 ? 0.63482 26.47965 -16.78407 0.399 15.94360 C ? B ? 98 C 1
   ATOM 3940 O B ALA B 98 ? 1.53192 26.60695 -17.62763 0.399 16.18429 O ? B ? 98 O 1
   ATOM 3941 CB B ALA B 98 ? -1.54733 27.62413 -17.22673 0.399 15.54776 C ? B ? 98 CB 1
   ATOM 3942 N A ALA B 99 ? 0.87515 26.72663 -15.42291 0.601 15.05030 N ? B ? 99 N 1
   ATOM 3943 CA A ALA B 99 ? 2.25727 26.71270 -14.95064 0.601 15.63608 C ? B ? 99 CA 1
   ATOM 3944 C A ALA B 99 ? 3.04824 25.43919 -15.33562 0.601 16.54329 C ? B ? 99 C 1
   ATOM 3945 O A ALA B 99 ? 4.26865 25.37487 -15.07432 0.601 16.82820 O ? B ? 99 O 1
   ATOM 3946 CB A ALA B 99 ? 2.21139 26.96040 -13.44894 0.601 13.93970 C ? B ? 99 CB 1
   ATOM 3947 N B ALA B 99 ? 0.88272 26.51552 -15.46282 0.399 15.17218 N ? B ? 99 N 1
   ATOM 3948 CA B ALA B 99 ? 2.23650 26.68819 -14.97037 0.399 15.61471 C ? B ? 99 CA 1
   ATOM 3949 C B ALA B 99 ? 3.14960 25.50706 -15.31981 0.399 16.44696 C ? B ? 99 C 1
   ATOM 3950 O B ALA B 99 ? 4.37805 25.63350 -15.14970 0.399 16.90464 O ? B ? 99 O 1
   ATOM 3951 CB B ALA B 99 ? 2.16499 26.97872 -13.47471 0.399 13.96633 C ? B ? 99 CB 1
   ATOM 3952 N A LYS B 100 ? 2.42628 24.41901 -15.89406 0.601 16.97445 N ? B ? 100 N 1
   ATOM 3953 CA A LYS B 100 ? 3.19977 23.24216 -16.32684 0.601 18.23500 C ? B ? 100 CA 1
   ATOM 3954 C A LYS B 100 ? 3.86722 23.47301 -17.67734 0.601 19.63190 C ? B ? 100 C 1
   ATOM 3955 O A LYS B 100 ? 4.84650 22.76495 -18.00599 0.601 20.25194 O ? B ? 100 O 1
   ATOM 3956 CB A LYS B 100 ? 2.29042 22.01508 -16.41761 0.601 18.09168 C ? B ? 100 CB 1
   ATOM 3957 CG A LYS B 100 ? 1.86407 21.52995 -15.03352 0.601 17.42149 C ? B ? 100 CG 1
   ATOM 3958 CD A LYS B 100 ? 3.07464 21.23301 -14.15894 0.601 18.04572 C ? B ? 100 CD 1
   ATOM 3959 CE A LYS B 100 ? 2.62506 20.86573 -12.75742 0.601 17.15206 C ? B ? 100 CE 1
   ATOM 3960 NZ A LYS B 100 ? 1.51678 21.75459 -12.32349 0.601 16.51014 N ? B ? 100 NZ 1
   ATOM 3961 N B LYS B 100 ? 2.60807 24.38202 -15.77943 0.399 16.91466 N ? B ? 100 N 1
   ATOM 3962 CA B LYS B 100 ? 3.38062 23.24952 -16.31523 0.399 18.21121 C ? B ? 100 CA 1
   ATOM 3963 C B LYS B 100 ? 3.75365 23.45113 -17.78651 0.399 19.58239 C ? B ? 100 C 1
   ATOM 3964 O B LYS B 100 ? 4.13578 22.49049 -18.48881 0.399 20.61732 O ? B ? 100 O 1
   ATOM 3965 CB B LYS B 100 ? 2.60838 21.93805 -16.16044 0.399 18.00080 C ? B ? 100 CB 1
   ATOM 3966 CG B LYS B 100 ? 2.00150 21.79071 -14.79949 0.399 17.24280 C ? B ? 100 CG 1
   ATOM 3967 CD B LYS B 100 ? 3.11799 21.61353 -13.78856 0.399 17.55882 C ? B ? 100 CD 1
   ATOM 3968 CE B LYS B 100 ? 2.57000 21.01037 -12.49612 0.399 16.98551 C ? B ? 100 CE 1
   ATOM 3969 NZ B LYS B 100 ? 3.57923 20.82607 -11.43337 0.399 15.07051 N ? B ? 100 NZ 1
   ATOM 3970 N A SER B 101 ? 3.37261 24.44470 -18.42755 0.601 19.86740 N ? B ? 101 N 1
   ATOM 3971 CA A SER B 101 ? 3.84622 24.72850 -19.78229 0.601 21.41670 C ? B ? 101 CA 1
   ATOM 3972 C A SER B 101 ? 4.62119 26.04711 -19.80485 0.601 23.06980 C ? B ? 101 C 1
   ATOM 3973 O A SER B 101 ? 4.76667 26.76536 -18.79840 0.601 22.00712 O ? B ? 101 O 1
   ATOM 3974 CB A SER B 101 ? 2.66095 24.81883 -20.74992 0.601 22.61039 C ? B ? 101 CB 1
   ATOM 3975 OG A SER B 101 ? 2.12641 23.53086 -20.99701 0.601 23.28117 O ? B ? 101 OG 1
   ATOM 3976 N B SER B 101 ? 3.68329 24.67862 -18.27060 0.399 19.68875 N ? B ? 101 N 1
   ATOM 3977 CA B SER B 101 ? 4.07918 24.93043 -19.64871 0.399 21.80929 C ? B ? 101 CA 1
   ATOM 3978 C B SER B 101 ? 4.78715 26.27298 -19.71776 0.399 23.20787 C ? B ? 101 C 1
   ATOM 3979 O B SER B 101 ? 4.76093 27.08411 -18.77229 0.399 21.76232 O ? B ? 101 O 1
   ATOM 3980 CB B SER B 101 ? 2.87730 24.89559 -20.59996 0.399 22.60966 C ? B ? 101 CB 1
   ATOM 3981 OG B SER B 101 ? 2.44726 23.55804 -20.80258 0.399 23.21223 O ? B ? 101 OG 1
   ATOM 3982 N A SER B 102 ? 5.07463 26.40873 -21.00745 0.601 24.63098 N ? B ? 102 N 1
   ATOM 3983 CA A SER B 102 ? 5.93502 27.56915 -21.13935 0.601 24.32700 C ? B ? 102 CA 1
   ATOM 3984 C A SER B 102 ? 5.21010 28.87642 -21.46771 0.601 24.60330 C ? B ? 102 C 1
   ATOM 3985 O A SER B 102 ? 5.69074 29.94207 -21.05579 0.601 24.92959 O ? B ? 102 O 1
   ATOM 3986 CB A SER B 102 ? 7.05691 27.26219 -22.15980 0.601 24.68286 C ? B ? 102 CB 1
   ATOM 3987 OG A SER B 102 ? 7.82464 26.12635 -21.70650 0.601 25.05828 O ? B ? 102 OG 1
   ATOM 3988 N B SER B 102 ? 5.41375 26.51253 -20.87360 0.399 24.37461 N ? B ? 102 N 1
   ATOM 3989 CA B SER B 102 ? 6.21776 27.70000 -21.09298 0.399 24.71701 C ? B ? 102 CA 1
   ATOM 3990 C B SER B 102 ? 5.50136 28.74287 -21.94117 0.399 24.49357 C ? B ? 102 C 1
   ATOM 3991 O B SER B 102 ? 6.16260 29.63611 -22.48978 0.399 24.68273 O ? B ? 102 O 1
   ATOM 3992 CB B SER B 102 ? 7.55235 27.33713 -21.77263 0.399 23.95361 C ? B ? 102 CB 1
   ATOM 3993 OG B SER B 102 ? 8.61081 27.01191 -20.87574 0.399 22.09933 O ? B ? 102 OG 1
   ATOM 3994 N A ASP B 103 ? 4.04530 28.84468 -22.16327 0.601 24.48604 N ? B ? 103 N 1
   ATOM 3995 CA A ASP B 103 ? 3.29235 30.03836 -22.56330 0.601 24.20469 C ? B ? 103 CA 1
   ATOM 3996 C A ASP B 103 ? 3.06821 31.05447 -21.43318 0.601 23.55541 C ? B ? 103 C 1
   ATOM 3997 O A ASP B 103 ? 2.34032 30.77195 -20.47967 0.601 22.29916 O ? B ? 103 O 1
   ATOM 3998 CB A ASP B 103 ? 1.98543 29.59811 -23.27913 0.601 24.65251 C ? B ? 103 CB 1
   ATOM 3999 CG A ASP B 103 ? 1.34721 30.71683 -24.07883 0.601 24.55125 C ? B ? 103 CG 1
   ATOM 4000 OD1 A ASP B 103 ? 0.94751 31.73035 -23.50303 0.601 23.43569 O ? B ? 103 OD1 1
   ATOM 4001 OD2 A ASP B 103 ? 1.26045 30.59685 -25.33641 0.601 28.87390 O ? B ? 103 OD2 1
   ATOM 4002 N B ASP B 103 ? 4.17904 28.63077 -22.11896 0.399 24.63233 N ? B ? 103 N 1
   ATOM 4003 CA B ASP B 103 ? 3.41256 29.70734 -22.72667 0.399 24.49204 C ? B ? 103 CA 1
   ATOM 4004 C B ASP B 103 ? 3.13198 30.76039 -21.66792 0.399 23.40824 C ? B ? 103 C 1
   ATOM 4005 O B ASP B 103 ? 2.26098 30.57556 -20.81081 0.399 22.69660 O ? B ? 103 O 1
   ATOM 4006 CB B ASP B 103 ? 2.13225 29.17931 -23.36998 0.399 24.51148 C ? B ? 103 CB 1
   ATOM 4007 CG B ASP B 103 ? 1.42504 30.23746 -24.14870 0.399 24.73368 C ? B ? 103 CG 1
   ATOM 4008 OD1 B ASP B 103 ? 1.03603 31.27933 -23.55891 0.399 23.55416 O ? B ? 103 OD1 1
   ATOM 4009 OD2 B ASP B 103 ? 1.32655 30.04823 -25.39309 0.399 28.32700 O ? B ? 103 OD2 1
   ATOM 4010 N A GLN B 104 ? 3.69470 32.25227 -21.46779 0.601 23.35030 N ? B ? 104 N 1
   ATOM 4011 CA A GLN B 104 ? 3.48065 33.15858 -20.33392 0.601 22.88969 C ? B ? 104 CA 1
   ATOM 4012 C A GLN B 104 ? 2.15714 33.88676 -20.40270 0.601 23.08696 C ? B ? 104 C 1
   ATOM 4013 O A GLN B 104 ? 1.65662 34.38858 -19.37626 0.601 21.73933 O ? B ? 104 O 1
   ATOM 4014 CB A GLN B 104 ? 4.55840 34.24709 -20.20328 0.601 23.68251 C ? B ? 104 CB 1
   ATOM 4015 CG A GLN B 104 ? 6.01337 33.77853 -19.96997 0.601 24.36287 C ? B ? 104 CG 1
   ATOM 4016 CD A GLN B 104 ? 6.26611 33.03686 -18.63094 0.601 21.01061 C ? B ? 104 CD 1
   ATOM 4017 OE1 A GLN B 104 ? 6.22523 33.62584 -17.50032 0.601 21.98282 O ? B ? 104 OE1 1
   ATOM 4018 NE2 A GLN B 104 ? 6.46493 31.74934 -18.74332 0.601 22.42595 N ? B ? 104 NE2 1
   ATOM 4019 N B GLN B 104 ? 3.88351 31.87967 -21.70049 0.399 23.90146 N ? B ? 104 N 1
   ATOM 4020 CA B GLN B 104 ? 3.74959 32.85082 -20.61811 0.399 23.10074 C ? B ? 104 CA 1
   ATOM 4021 C B GLN B 104 ? 2.39720 33.52367 -20.62448 0.399 23.09150 C ? B ? 104 C 1
   ATOM 4022 O B GLN B 104 ? 1.86871 33.84812 -19.56132 0.399 22.19940 O ? B ? 104 O 1
   ATOM 4023 CB B GLN B 104 ? 4.80724 33.94825 -20.68511 0.399 23.80765 C ? B ? 104 CB 1
   ATOM 4024 CG B GLN B 104 ? 6.09455 33.60974 -20.01586 0.399 24.06869 C ? B ? 104 CG 1
   ATOM 4025 CD B GLN B 104 ? 6.10150 33.85411 -18.46234 0.399 21.73257 C ? B ? 104 CD 1
   ATOM 4026 OE1 B GLN B 104 ? 6.34236 32.91481 -17.70506 0.399 22.61859 O ? B ? 104 OE1 1
   ATOM 4027 NE2 B GLN B 104 ? 5.84834 35.09660 -18.00515 0.399 21.62307 N ? B ? 104 NE2 1
   ATOM 4028 N A ASN B 105 ? 1.62636 34.09049 -21.61549 0.601 23.22873 N ? B ? 105 N 1
   ATOM 4029 CA A ASN B 105 ? 0.33040 34.72577 -21.69503 0.601 22.78303 C ? B ? 105 CA 1
   ATOM 4030 C A ASN B 105 ? -0.75584 33.84510 -21.09776 0.601 21.79770 C ? B ? 105 C 1
   ATOM 4031 O A ASN B 105 ? -1.70047 34.35847 -20.45712 0.601 20.87173 O ? B ? 105 O 1
   ATOM 4032 CB A ASN B 105 ? -0.01396 35.06305 -23.13809 0.601 24.48872 C ? B ? 105 CB 1
   ATOM 4033 CG A ASN B 105 ? -1.10731 36.03083 -23.19827 0.601 25.26894 C ? B ? 105 CG 1
   ATOM 4034 OD1 A ASN B 105 ? -0.95329 37.14124 -22.69144 0.601 25.60017 O ? B ? 105 OD1 1
   ATOM 4035 ND2 A ASN B 105 ? -2.23476 35.64700 -23.78011 0.601 28.96399 N ? B ? 105 ND2 1
   ATOM 4036 N B ASN B 105 ? 1.84128 33.78953 -21.81227 0.399 23.78758 N ? B ? 105 N 1
   ATOM 4037 CA B ASN B 105 ? 0.60060 34.54084 -21.86874 0.399 23.24693 C ? B ? 105 CA 1
   ATOM 4038 C B ASN B 105 ? -0.50410 33.83250 -21.10827 0.399 21.92957 C ? B ? 105 C 1
   ATOM 4039 O B ASN B 105 ? -1.23271 34.48014 -20.33468 0.399 20.94042 O ? B ? 105 O 1
   ATOM 4040 CB B ASN B 105 ? 0.19867 34.81906 -23.32224 0.399 24.80148 C ? B ? 105 CB 1
   ATOM 4041 CG B ASN B 105 ? 0.83835 36.07251 -23.86600 0.399 25.12319 C ? B ? 105 CG 1
   ATOM 4042 OD1 B ASN B 105 ? 1.35610 36.08958 -24.99950 0.399 26.37706 O ? B ? 105 OD1 1
   ATOM 4043 ND2 B ASN B 105 ? 0.81459 37.12958 -23.07491 0.399 25.62455 N ? B ? 105 ND2 1
   ATOM 4044 N A ASN B 106 ? -0.66107 32.52479 -21.33471 0.601 21.72952 N ? B ? 106 N 1
   ATOM 4045 CA A ASN B 106 ? -1.60620 31.58117 -20.73407 0.601 20.75792 C ? B ? 106 CA 1
   ATOM 4046 C A ASN B 106 ? -1.51428 31.64277 -19.21095 0.601 20.47776 C ? B ? 106 C 1
   ATOM 4047 O A ASN B 106 ? -2.53256 31.74100 -18.49084 0.601 19.01102 O ? B ? 106 O 1
   ATOM 4048 CB A ASN B 106 ? -1.27015 30.17325 -21.21588 0.601 21.70475 C ? B ? 106 CB 1
   ATOM 4049 CG A ASN B 106 ? -1.74502 29.90503 -22.64491 0.601 22.44836 C ? B ? 106 CG 1
   ATOM 4050 OD1 A ASN B 106 ? -2.47658 30.71133 -23.21123 0.601 22.14842 O ? B ? 106 OD1 1
   ATOM 4051 ND2 A ASN B 106 ? -1.36415 28.74967 -23.20866 0.601 22.58691 N ? B ? 106 ND2 1
   ATOM 4052 N B ASN B 106 ? -0.58701 32.49753 -21.26012 0.399 21.73380 N ? B ? 106 N 1
   ATOM 4053 CA B ASN B 106 ? -1.60202 31.67347 -20.60248 0.399 20.80932 C ? B ? 106 CA 1
   ATOM 4054 C B ASN B 106 ? -1.36207 31.47737 -19.11035 0.399 20.06558 C ? B ? 106 C 1
   ATOM 4055 O B ASN B 106 ? -2.22301 30.91404 -18.42913 0.399 19.05156 O ? B ? 106 O 1
   ATOM 4056 CB B ASN B 106 ? -1.65173 30.29836 -21.22522 0.399 21.94641 C ? B ? 106 CB 1
   ATOM 4057 CG B ASN B 106 ? -2.04575 30.34796 -22.65863 0.399 22.79320 C ? B ? 106 CG 1
   ATOM 4058 OD1 B ASN B 106 ? -2.63520 31.32474 -23.09434 0.399 22.42868 O ? B ? 106 OD1 1
   ATOM 4059 ND2 B ASN B 106 ? -1.76461 29.28055 -23.38815 0.399 23.33802 N ? B ? 106 ND2 1
   ATOM 4060 N A ILE B 107 ? -0.27447 31.51236 -18.71074 0.601 18.95136 N ? B ? 107 N 1
   ATOM 4061 CA A ILE B 107 ? -0.00178 31.64984 -17.27740 0.601 18.56842 C ? B ? 107 CA 1
   ATOM 4062 C A ILE B 107 ? -0.54369 32.96186 -16.73785 0.601 17.92370 C ? B ? 107 C 1
   ATOM 4063 O A ILE B 107 ? -1.24959 32.98152 -15.71428 0.601 16.58697 O ? B ? 107 O 1
   ATOM 4064 CB A ILE B 107 ? 1.49811 31.48649 -17.01678 0.601 17.84080 C ? B ? 107 CB 1
   ATOM 4065 CG1 A ILE B 107 ? 1.82522 30.01874 -17.12132 0.601 17.45874 C ? B ? 107 CG1 1
   ATOM 4066 CG2 A ILE B 107 ? 1.80132 31.88821 -15.61034 0.601 16.39242 C ? B ? 107 CG2 1
   ATOM 4067 CD1 A ILE B 107 ? 3.34671 29.70580 -17.20244 0.601 17.62432 C ? B ? 107 CD1 1
   ATOM 4068 N B ILE B 107 ? -0.26344 31.97687 -18.56302 0.399 19.58676 N ? B ? 107 N 1
   ATOM 4069 CA B ILE B 107 ? -0.09996 32.08187 -17.11139 0.399 18.23698 C ? B ? 107 CA 1
   ATOM 4070 C B ILE B 107 ? -0.62978 33.40283 -16.55826 0.399 18.34098 C ? B ? 107 C 1
   ATOM 4071 O B ILE B 107 ? -1.31174 33.42255 -15.52882 0.399 16.97795 O ? B ? 107 O 1
   ATOM 4072 CB B ILE B 107 ? 1.38533 31.89102 -16.78523 0.399 17.72512 C ? B ? 107 CB 1
   ATOM 4073 CG1 B ILE B 107 ? 1.72201 30.41575 -16.96101 0.399 17.41125 C ? B ? 107 CG1 1
   ATOM 4074 CG2 B ILE B 107 ? 1.60733 32.34695 -15.38053 0.399 16.62159 C ? B ? 107 CG2 1
   ATOM 4075 CD1 B ILE B 107 ? 3.22608 30.13221 -16.90639 0.399 17.76551 C ? B ? 107 CD1 1
   ATOM 4076 N A LYS B 108 ? -0.23861 34.08650 -17.43980 0.601 18.67135 N ? B ? 108 N 1
   ATOM 4077 CA A LYS B 108 ? -0.67905 35.40123 -16.98504 0.601 18.59047 C ? B ? 108 CA 1
   ATOM 4078 C A LYS B 108 ? -2.19693 35.53982 -16.93748 0.601 18.23518 C ? B ? 108 C 1
   ATOM 4079 O A LYS B 108 ? -2.75281 36.07969 -15.97229 0.601 17.41794 O ? B ? 108 O 1
   ATOM 4080 CB A LYS B 108 ? -0.08515 36.49103 -17.87984 0.601 20.65368 C ? B ? 108 CB 1
   ATOM 4081 CG A LYS B 108 ? 0.70202 37.49024 -17.03232 0.601 21.99606 C ? B ? 108 CG 1
   ATOM 4082 CD A LYS B 108 ? 1.55660 38.50807 -17.87790 0.601 25.99014 C ? B ? 108 CD 1
   ATOM 4083 CE A LYS B 108 ? 2.53918 39.24948 -17.03524 0.601 26.85913 C ? B ? 108 CE 1
   ATOM 4084 NZ A LYS B 108 ? 3.77073 39.67927 -17.74979 0.601 29.22331 N ? B ? 108 NZ 1
   ATOM 4085 N B LYS B 108 ? -0.28997 34.51918 -17.21746 0.399 18.34222 N ? B ? 108 N 1
   ATOM 4086 CA B LYS B 108 ? -0.70543 35.83619 -16.76094 0.399 19.10425 C ? B ? 108 CA 1
   ATOM 4087 C B LYS B 108 ? -2.21324 35.92452 -16.59264 0.399 17.88033 C ? B ? 108 C 1
   ATOM 4088 O B LYS B 108 ? -2.72947 36.38946 -15.56972 0.399 17.36282 O ? B ? 108 O 1
   ATOM 4089 CB B LYS B 108 ? -0.25112 36.80398 -17.85501 0.399 20.64257 C ? B ? 108 CB 1
   ATOM 4090 CG B LYS B 108 ? -0.52334 38.23100 -17.64562 0.399 22.49640 C ? B ? 108 CG 1
   ATOM 4091 CD B LYS B 108 ? 0.11359 39.07966 -18.75796 0.399 25.76497 C ? B ? 108 CD 1
   ATOM 4092 CE B LYS B 108 ? -0.63987 40.38189 -18.86887 0.399 26.69688 C ? B ? 108 CE 1
   ATOM 4093 NZ B LYS B 108 ? -0.16708 41.23506 -20.00385 0.399 27.79175 N ? B ? 108 NZ 1
   ATOM 4094 N A GLN B 109 ? -2.89379 35.04784 -17.96036 0.601 18.54628 N ? B ? 109 N 1
   ATOM 4095 CA A GLN B 109 ? -4.36200 35.08203 -17.92573 0.601 18.56002 C ? B ? 109 CA 1
   ATOM 4096 C A GLN B 109 ? -4.92536 34.17299 -16.84292 0.601 17.63221 C ? B ? 109 C 1
   ATOM 4097 O A GLN B 109 ? -5.92170 34.51512 -16.21629 0.601 16.78463 O ? B ? 109 O 1
   ATOM 4098 CB A GLN B 109 ? -4.95597 34.68556 -19.28224 0.601 19.53909 C ? B ? 109 CB 1
   ATOM 4099 CG A GLN B 109 ? -6.51465 34.97959 -19.46886 0.601 21.44752 C ? B ? 109 CG 1
   ATOM 4100 CD A GLN B 109 ? -7.09925 34.21257 -20.66908 0.601 24.32225 C ? B ? 109 CD 1
   ATOM 4101 OE1 A GLN B 109 ? -6.42575 33.34476 -21.24431 0.601 29.63406 O ? B ? 109 OE1 1
   ATOM 4102 NE2 A GLN B 109 ? -8.32153 34.56540 -21.08176 0.601 26.20282 N ? B ? 109 NE2 1
   ATOM 4103 N B GLN B 109 ? -2.94098 35.53762 -17.62685 0.399 18.30695 N ? B ? 109 N 1
   ATOM 4104 CA B GLN B 109 ? -4.39612 35.56808 -17.61662 0.399 17.99060 C ? B ? 109 CA 1
   ATOM 4105 C B GLN B 109 ? -4.98220 34.63663 -16.54796 0.399 17.62385 C ? B ? 109 C 1
   ATOM 4106 O B GLN B 109 ? -5.91014 35.02465 -15.83355 0.399 17.24155 O ? B ? 109 O 1
   ATOM 4107 CB B GLN B 109 ? -4.91774 35.23525 -19.02985 0.399 19.88346 C ? B ? 109 CB 1
   ATOM 4108 CG B GLN B 109 ? -4.71866 33.81819 -19.62715 0.399 20.62830 C ? B ? 109 CG 1
   ATOM 4109 CD B GLN B 109 ? -3.34362 33.18812 -19.42808 0.399 19.08767 C ? B ? 109 CD 1
   ATOM 4110 OE1 B GLN B 109 ? -2.77483 33.31941 -18.34565 0.399 20.38680 O ? B ? 109 OE1 1
   ATOM 4111 NE2 B GLN B 109 ? -2.79077 32.46946 -20.47160 0.399 21.10645 N ? B ? 109 NE2 1
   ATOM 4112 N A ALA B 110 ? -4.36729 32.96177 -16.68446 0.601 17.31963 N ? B ? 110 N 1
   ATOM 4113 CA A ALA B 110 ? -4.90679 32.08238 -15.63926 0.601 16.62737 C ? B ? 110 CA 1
   ATOM 4114 C A ALA B 110 ? -4.67943 32.68149 -14.25853 0.601 16.10713 C ? B ? 110 C 1
   ATOM 4115 O A ALA B 110 ? -5.50086 32.47485 -13.32781 0.601 14.62230 O ? B ? 110 O 1
   ATOM 4116 CB A ALA B 110 ? -4.26848 30.68811 -15.76606 0.601 15.43866 C ? B ? 110 CB 1
   ATOM 4117 N B ALA B 110 ? -4.44439 33.41344 -16.41489 0.399 17.49177 N ? B ? 110 N 1
   ATOM 4118 CA B ALA B 110 ? -4.97030 32.50603 -15.38396 0.399 16.55987 C ? B ? 110 CA 1
   ATOM 4119 C B ALA B 110 ? -4.70573 33.05306 -13.99338 0.399 16.00759 C ? B ? 110 C 1
   ATOM 4120 O B ALA B 110 ? -5.55016 32.94195 -13.08236 0.399 14.57032 O ? B ? 110 O 1
   ATOM 4121 CB B ALA B 110 ? -4.34723 31.11212 -15.52157 0.399 15.99821 C ? B ? 110 CB 1
   ATOM 4122 N A PHE B 111 ? -3.56570 33.40053 -14.08988 0.601 15.31032 N ? B ? 111 N 1
   ATOM 4123 CA A PHE B 111 ? -3.30366 34.07325 -12.82383 0.601 15.51614 C ? B ? 111 CA 1
   ATOM 4124 C A PHE B 111 ? -4.31893 35.18117 -12.57103 0.601 15.90943 C ? B ? 111 C 1
   ATOM 4125 O A PHE B 111 ? -4.90572 35.25744 -11.48603 0.601 14.17726 O ? B ? 111 O 1
   ATOM 4126 CB A PHE B 111 ? -1.87008 34.63834 -12.77814 0.601 15.11974 C ? B ? 111 CB 1
   ATOM 4127 CG A PHE B 111 ? -1.57298 35.40963 -11.49534 0.601 14.44637 C ? B ? 111 CG 1
   ATOM 4128 CD1 A PHE B 111 ? -1.15625 34.74407 -10.34735 0.601 13.96924 C ? B ? 111 CD1 1
   ATOM 4129 CD2 A PHE B 111 ? -1.71794 36.78796 -11.42303 0.601 15.42575 C ? B ? 111 CD2 1
   ATOM 4130 CE1 A PHE B 111 ? -0.92654 35.41843 -9.20423 0.601 12.92325 C ? B ? 111 CE1 1
   ATOM 4131 CE2 A PHE B 111 ? -1.47971 37.47418 -10.27469 0.601 15.22863 C ? B ? 111 CE2 1
   ATOM 4132 CZ A PHE B 111 ? -1.09192 36.82774 -9.15502 0.601 14.70426 C ? B ? 111 CZ 1
   ATOM 4133 N B PHE B 111 ? -3.51027 33.59425 -13.79189 0.399 15.42591 N ? B ? 111 N 1
   ATOM 4134 CA B PHE B 111 ? -3.24207 34.30019 -12.55622 0.399 15.40966 C ? B ? 111 CA 1
   ATOM 4135 C B PHE B 111 ? -4.24166 35.41904 -12.35115 0.399 15.88297 C ? B ? 111 C 1
   ATOM 4136 O B PHE B 111 ? -4.76895 35.57677 -11.25378 0.399 14.83518 O ? B ? 111 O 1
   ATOM 4137 CB B PHE B 111 ? -1.81636 34.84962 -12.54075 0.399 15.33062 C ? B ? 111 CB 1
   ATOM 4138 CG B PHE B 111 ? -1.46438 35.51871 -11.24255 0.399 14.84212 C ? B ? 111 CG 1
   ATOM 4139 CD1 B PHE B 111 ? -0.99284 34.78680 -10.15719 0.399 13.77063 C ? B ? 111 CD1 1
   ATOM 4140 CD2 B PHE B 111 ? -1.65847 36.87342 -11.07425 0.399 15.39053 C ? B ? 111 CD2 1
   ATOM 4141 CE1 B PHE B 111 ? -0.70500 35.41202 -8.95619 0.399 13.29620 C ? B ? 111 CE1 1
   ATOM 4142 CE2 B PHE B 111 ? -1.36912 37.50262 -9.89447 0.399 15.14046 C ? B ? 111 CE2 1
   ATOM 4143 CZ B PHE B 111 ? -0.89687 36.79293 -8.81651 0.399 14.51477 C ? B ? 111 CZ 1
   ATOM 4144 N A ALA B 112 ? -4.54175 36.06720 -13.57303 0.601 16.33294 N ? B ? 112 N 1
   ATOM 4145 CA A ALA B 112 ? -5.40370 37.21540 -13.30514 0.601 16.95568 C ? B ? 112 CA 1
   ATOM 4146 C A ALA B 112 ? -6.82277 36.77031 -12.97875 0.601 17.43890 C ? B ? 112 C 1
   ATOM 4147 O A ALA B 112 ? -7.47982 37.39307 -12.14864 0.601 17.59505 O ? B ? 112 O 1
   ATOM 4148 CB A ALA B 112 ? -5.41631 38.14164 -14.52687 0.601 18.13726 C ? B ? 112 CB 1
   ATOM 4149 N B ALA B 112 ? -4.55636 36.18065 -13.41790 0.399 16.41441 N ? B ? 112 N 1
   ATOM 4150 CA B ALA B 112 ? -5.54629 37.23873 -13.26413 0.399 16.94864 C ? B ? 112 CA 1
   ATOM 4151 C B ALA B 112 ? -6.93862 36.66403 -13.02998 0.399 17.46441 C ? B ? 112 C 1
   ATOM 4152 O B ALA B 112 ? -7.68250 37.20221 -12.21247 0.399 17.72977 O ? B ? 112 O 1
   ATOM 4153 CB B ALA B 112 ? -5.54569 38.14376 -14.49929 0.399 18.15249 C ? B ? 112 CB 1
   ATOM 4154 N A ASN B 113 ? -7.30526 35.70356 -13.63474 0.601 17.16581 N ? B ? 113 N 1
   ATOM 4155 CA A ASN B 113 ? -8.65461 35.19425 -13.34654 0.601 17.74193 C ? B ? 113 CA 1
   ATOM 4156 C A ASN B 113 ? -8.73688 34.73569 -11.88389 0.601 16.66675 C ? B ? 113 C 1
   ATOM 4157 O A ASN B 113 ? -9.76290 34.89744 -11.21747 0.601 16.07978 O ? B ? 113 O 1
   ATOM 4158 CB A ASN B 113 ? -8.97186 34.00144 -14.26583 0.601 18.22041 C ? B ? 113 CB 1
   ATOM 4159 CG A ASN B 113 ? -9.11138 34.39428 -15.75062 0.601 20.94650 C ? B ? 113 CG 1
   ATOM 4160 OD1 A ASN B 113 ? -9.22834 35.57605 -16.05270 0.601 23.14780 O ? B ? 113 OD1 1
   ATOM 4161 ND2 A ASN B 113 ? -9.04243 33.42365 -16.65796 0.601 21.84241 N ? B ? 113 ND2 1
   ATOM 4162 N B ASN B 113 ? -7.31663 35.59837 -13.75987 0.399 17.21074 N ? B ? 113 N 1
   ATOM 4163 CA B ASN B 113 ? -8.63355 34.98416 -13.55056 0.399 17.77028 C ? B ? 113 CA 1
   ATOM 4164 C B ASN B 113 ? -8.72606 34.48402 -12.12169 0.399 16.98009 C ? B ? 113 C 1
   ATOM 4165 O B ASN B 113 ? -9.73443 34.69295 -11.43723 0.399 16.15496 O ? B ? 113 O 1
   ATOM 4166 CB B ASN B 113 ? -8.84393 33.79715 -14.50933 0.399 18.22000 C ? B ? 113 CB 1
   ATOM 4167 CG B ASN B 113 ? -9.04853 34.21089 -15.96471 0.399 20.93083 C ? B ? 113 CG 1
   ATOM 4168 OD1 B ASN B 113 ? -9.26550 35.37067 -16.26424 0.399 23.16832 O ? B ? 113 OD1 1
   ATOM 4169 ND2 B ASN B 113 ? -8.94159 33.24466 -16.87188 0.399 21.97291 N ? B ? 113 ND2 1
   ATOM 4170 N A THR B 114 ? -7.68468 34.08683 -11.39952 0.601 14.97219 N ? B ? 114 N 1
   ATOM 4171 CA A THR B 114 ? -7.70895 33.67113 -10.00111 0.601 14.86602 C ? B ? 114 CA 1
   ATOM 4172 C A THR B 114 ? -7.75413 34.86215 -9.05200 0.601 15.04649 C ? B ? 114 C 1
   ATOM 4173 O A THR B 114 ? -8.43879 34.83387 -8.01788 0.601 14.32118 O ? B ? 114 O 1
   ATOM 4174 CB A THR B 114 ? -6.50507 32.79683 -9.68409 0.601 13.73730 C ? B ? 114 CB 1
   ATOM 4175 OG1 A THR B 114 ? -6.52754 31.71570 -10.57399 0.601 13.04221 O ? B ? 114 OG1 1
   ATOM 4176 CG2 A THR B 114 ? -6.71985 32.19204 -8.23720 0.601 12.55326 C ? B ? 114 CG2 1
   ATOM 4177 N B THR B 114 ? -7.66367 33.82581 -11.66111 0.399 15.00207 N ? B ? 114 N 1
   ATOM 4178 CA B THR B 114 ? -7.65513 33.39200 -10.26915 0.399 15.07340 C ? B ? 114 CA 1
   ATOM 4179 C B THR B 114 ? -7.72746 34.58603 -9.31587 0.399 14.76776 C ? B ? 114 C 1
   ATOM 4180 O B THR B 114 ? -8.49958 34.56722 -8.35922 0.399 14.34604 O ? B ? 114 O 1
   ATOM 4181 CB B THR B 114 ? -6.42345 32.53324 -9.96916 0.399 13.48537 C ? B ? 114 CB 1
   ATOM 4182 OG1 B THR B 114 ? -6.34740 31.38855 -10.84140 0.399 13.47359 O ? B ? 114 OG1 1
   ATOM 4183 CG2 B THR B 114 ? -6.51217 32.04517 -8.44387 0.399 12.94669 C ? B ? 114 CG2 1
   ATOM 4184 N A GLY B 115 ? -6.98508 35.90770 -9.35026 0.601 15.38191 N ? B ? 115 N 1
   ATOM 4185 CA A GLY B 115 ? -6.96250 37.05907 -8.47090 0.601 15.90204 C ? B ? 115 CA 1
   ATOM 4186 C A GLY B 115 ? -8.29483 37.75450 -8.42336 0.601 16.37111 C ? B ? 115 C 1
   ATOM 4187 O A GLY B 115 ? -8.66684 38.29545 -7.37117 0.601 15.92491 O ? B ? 115 O 1
   ATOM 4188 N B GLY B 115 ? -6.93250 35.64738 -9.56881 0.399 15.46999 N ? B ? 115 N 1
   ATOM 4189 CA B GLY B 115 ? -6.98900 36.85466 -8.75174 0.399 15.83733 C ? B ? 115 CA 1
   ATOM 4190 C B GLY B 115 ? -8.32607 37.55516 -8.73620 0.399 16.39339 C ? B ? 115 C 1
   ATOM 4191 O B GLY B 115 ? -8.76646 37.98802 -7.67461 0.399 15.83001 O ? B ? 115 O 1
   ATOM 4192 N A LYS B 116 ? -9.03247 37.70048 -9.51504 0.601 16.80490 N ? B ? 116 N 1
   ATOM 4193 CA A LYS B 116 ? -10.38666 38.24840 -9.52401 0.601 18.24680 C ? B ? 116 CA 1
   ATOM 4194 C A LYS B 116 ? -11.31114 37.46560 -8.57656 0.601 17.34119 C ? B ? 116 C 1
   ATOM 4195 O A LYS B 116 ? -12.20441 38.04941 -7.97223 0.601 16.65972 O ? B ? 116 O 1
   ATOM 4196 CB A LYS B 116 ? -10.92283 38.28193 -10.95960 0.601 20.70860 C ? B ? 116 CB 1
   ATOM 4197 CG A LYS B 116 ? -10.16132 39.24891 -11.87507 0.601 24.49035 C ? B ? 116 CG 1
   ATOM 4198 CD A LYS B 116 ? -10.60164 39.15857 -13.35202 0.601 31.45947 C ? B ? 116 CD 1
   ATOM 4199 CE A LYS B 116 ? -12.05217 39.59176 -13.50805 0.601 42.61070 C ? B ? 116 CE 1
   ATOM 4200 NZ A LYS B 116 ? -12.36718 40.81132 -12.70399 0.601 45.43260 N ? B ? 116 NZ 1
   ATOM 4201 N B LYS B 116 ? -9.03959 37.55445 -9.85329 0.399 16.93992 N ? B ? 116 N 1
   ATOM 4202 CA B LYS B 116 ? -10.35424 38.19692 -9.81005 0.399 18.39530 C ? B ? 116 CA 1
   ATOM 4203 C B LYS B 116 ? -11.29492 37.38166 -8.94552 0.399 17.27752 C ? B ? 116 C 1
   ATOM 4204 O B LYS B 116 ? -12.13105 37.93151 -8.21770 0.399 16.66648 O ? B ? 116 O 1
   ATOM 4205 CB B LYS B 116 ? -10.93144 38.30902 -11.20323 0.399 21.02760 C ? B ? 116 CB 1
   ATOM 4206 CG B LYS B 116 ? -10.15728 39.22360 -12.13484 0.399 24.71629 C ? B ? 116 CG 1
   ATOM 4207 CD B LYS B 116 ? -10.91924 39.38979 -13.44598 0.399 32.70666 C ? B ? 116 CD 1
   ATOM 4208 CE B LYS B 116 ? -9.99778 39.55467 -14.63885 0.399 34.75906 C ? B ? 116 CE 1
   ATOM 4209 NZ B LYS B 116 ? -9.43755 38.24964 -15.07420 0.399 31.22516 N ? B ? 116 NZ 1
   ATOM 4210 N A SER B 117 ? -11.08520 36.15883 -8.39495 0.601 15.40680 N ? B ? 117 N 1
   ATOM 4211 CA A SER B 117 ? -11.85753 35.41286 -7.38277 0.601 15.32778 C ? B ? 117 CA 1
   ATOM 4212 C A SER B 117 ? -11.62897 35.95466 -5.99253 0.601 15.57883 C ? B ? 117 C 1
   ATOM 4213 O A SER B 117 ? -12.56064 36.08200 -5.20105 0.601 14.83956 O ? B ? 117 O 1
   ATOM 4214 CB A SER B 117 ? -11.50541 33.92489 -7.38681 0.601 14.74122 C ? B ? 117 CB 1
   ATOM 4215 OG A SER B 117 ? -12.07082 33.36143 -8.56558 0.601 13.02319 O ? B ? 117 OG 1
   ATOM 4216 N B SER B 117 ? -11.08844 36.07015 -8.94362 0.399 15.93761 N ? B ? 117 N 1
   ATOM 4217 CA B SER B 117 ? -11.84325 35.21023 -8.05396 0.399 15.63275 C ? B ? 117 CA 1
   ATOM 4218 C B SER B 117 ? -11.65686 35.69028 -6.61661 0.399 15.44539 C ? B ? 117 C 1
   ATOM 4219 O B SER B 117 ? -12.62722 35.86019 -5.87183 0.399 15.21376 O ? B ? 117 O 1
   ATOM 4220 CB B SER B 117 ? -11.40305 33.74298 -8.26615 0.399 14.45547 C ? B ? 117 CB 1
   ATOM 4221 OG B SER B 117 ? -12.11494 33.18613 -9.34639 0.399 14.27480 O ? B ? 117 OG 1
   ATOM 4222 N A CYS B 118 ? -10.37141 36.15205 -5.62570 0.601 15.62255 N ? B ? 118 N 1
   ATOM 4223 CA A CYS B 118 ? -10.09004 36.70798 -4.30769 0.601 15.55659 C ? B ? 118 CA 1
   ATOM 4224 C A CYS B 118 ? -10.83656 38.00250 -4.10866 0.601 17.46674 C ? B ? 118 C 1
   ATOM 4225 O A CYS B 118 ? -11.42107 38.24679 -3.04558 0.601 17.13031 O ? B ? 118 O 1
   ATOM 4226 CB A CYS B 118 ? -8.61404 37.03809 -4.16922 0.601 15.51921 C ? B ? 118 CB 1
   ATOM 4227 SG A CYS B 118 ? -7.35525 35.89505 -4.77117 0.601 12.06907 S ? B ? 118 SG 1
   ATOM 4228 N B CYS B 118 ? -10.40964 35.95984 -6.20971 0.399 15.34668 N ? B ? 118 N 1
   ATOM 4229 CA B CYS B 118 ? -10.16935 36.46791 -4.84310 0.399 15.64219 C ? B ? 118 CA 1
   ATOM 4230 C B CYS B 118 ? -10.93072 37.75831 -4.56000 0.399 17.20085 C ? B ? 118 C 1
   ATOM 4231 O B CYS B 118 ? -11.60838 37.88453 -3.53366 0.399 16.96245 O ? B ? 118 O 1
   ATOM 4232 CB B CYS B 118 ? -8.65913 36.69007 -4.60262 0.399 15.32814 C ? B ? 118 CB 1
   ATOM 4233 SG B CYS B 118 ? -7.45897 35.46100 -5.32253 0.399 13.45513 S ? B ? 118 SG 1
   ATOM 4234 N A LYS B 119 ? -10.76143 38.87181 -5.12357 0.601 17.72821 N ? B ? 119 N 1
   ATOM 4235 CA A LYS B 119 ? -11.33241 40.19833 -5.00323 0.601 18.96353 C ? B ? 119 CA 1
   ATOM 4236 C A LYS B 119 ? -12.84644 40.12953 -4.98173 0.601 19.22626 C ? B ? 119 C 1
   ATOM 4237 O A LYS B 119 ? -13.48160 40.77526 -4.13908 0.601 18.98751 O ? B ? 119 O 1
   ATOM 4238 CB A LYS B 119 ? -10.88505 41.03819 -6.19497 0.601 20.58424 C ? B ? 119 CB 1
   ATOM 4239 CG A LYS B 119 ? -11.54117 42.41958 -6.18535 0.601 22.86737 C ? B ? 119 CG 1
   ATOM 4240 CD A LYS B 119 ? -10.95138 43.30496 -7.27457 0.601 25.18407 C ? B ? 119 CD 1
   ATOM 4241 CE A LYS B 119 ? -11.59730 44.70730 -7.29161 0.601 28.52920 C ? B ? 119 CE 1
   ATOM 4242 NZ A LYS B 119 ? -11.11951 45.51193 -6.14746 0.601 31.30604 N ? B ? 119 NZ 1
   ATOM 4243 N B LYS B 119 ? -10.76223 38.77271 -5.41322 0.399 17.52121 N ? B ? 119 N 1
   ATOM 4244 CA B LYS B 119 ? -11.27863 40.09041 -5.02738 0.399 18.91706 C ? B ? 119 CA 1
   ATOM 4245 C B LYS B 119 ? -12.80349 40.10795 -4.99504 0.399 19.09081 C ? B ? 119 C 1
   ATOM 4246 O B LYS B 119 ? -13.39799 40.79398 -4.15091 0.399 18.89350 O ? B ? 119 O 1
   ATOM 4247 CB B LYS B 119 ? -10.73358 41.14607 -5.98910 0.399 20.58707 C ? B ? 119 CB 1
   ATOM 4248 CG B LYS B 119 ? -11.44581 42.48560 -5.93525 0.399 22.80425 C ? B ? 119 CG 1
   ATOM 4249 CD B LYS B 119 ? -10.99550 43.36313 -7.09657 0.399 25.12203 C ? B ? 119 CD 1
   ATOM 4250 CE B LYS B 119 ? -11.74757 44.69841 -7.10615 0.399 28.31973 C ? B ? 119 CE 1
   ATOM 4251 NZ B LYS B 119 ? -11.42075 45.46630 -5.88509 0.399 31.39224 N ? B ? 119 NZ 1
   ATOM 4252 N . GLY B 120 ? -13.42080 39.30588 -5.85202 1.000 16.69253 N ? B ? 120 N 1
   ATOM 4253 CA . GLY B 120 ? -14.88847 39.27518 -5.94994 1.000 17.96818 C ? B ? 120 CA 1
   ATOM 4254 C . GLY B 120 ? -15.49819 38.73801 -4.68148 1.000 16.83809 C ? B ? 120 C 1
   ATOM 4255 O . GLY B 120 ? -16.56822 39.16899 -4.22616 1.000 17.69632 O ? B ? 120 O 1
   ATOM 4256 N A CYS B 121 ? -14.85089 37.72999 -4.06118 0.390 17.09334 N ? B ? 121 N 1
   ATOM 4257 CA A CYS B 121 ? -15.40323 37.21712 -2.81001 0.390 16.69302 C ? B ? 121 CA 1
   ATOM 4258 C A CYS B 121 ? -15.11848 38.15479 -1.63716 0.390 17.21985 C ? B ? 121 C 1
   ATOM 4259 O A CYS B 121 ? -16.01370 38.40826 -0.83247 0.390 17.06493 O ? B ? 121 O 1
   ATOM 4260 CB A CYS B 121 ? -14.90987 35.79628 -2.55022 0.390 15.08504 C ? B ? 121 CB 1
   ATOM 4261 SG A CYS B 121 ? -15.69446 35.08267 -1.07608 0.390 12.15089 S ? B ? 121 SG 1
   ATOM 4262 N B CYS B 121 ? -14.82633 37.76909 -4.05867 0.435 17.09547 N ? B ? 121 N 1
   ATOM 4263 CA B CYS B 121 ? -15.34340 37.23756 -2.81615 0.435 16.69651 C ? B ? 121 CA 1
   ATOM 4264 C B CYS B 121 ? -15.03758 38.16392 -1.64257 0.435 17.22484 C ? B ? 121 C 1
   ATOM 4265 O B CYS B 121 ? -15.91501 38.43136 -0.82032 0.435 17.09409 O ? B ? 121 O 1
   ATOM 4266 CB B CYS B 121 ? -14.72367 35.87205 -2.62585 0.435 15.04083 C ? B ? 121 CB 1
   ATOM 4267 SG B CYS B 121 ? -15.65902 35.00925 -1.47584 0.435 11.82848 S ? B ? 121 SG 1
   ATOM 4268 N C CYS B 121 ? -14.87316 37.71610 -4.07881 0.176 17.09654 N ? B ? 121 N 1
   ATOM 4269 CA C CYS B 121 ? -15.42139 37.21340 -2.82354 0.176 16.69082 C ? B ? 121 CA 1
   ATOM 4270 C C CYS B 121 ? -15.07118 38.13447 -1.66097 0.176 17.22788 C ? B ? 121 C 1
   ATOM 4271 O C CYS B 121 ? -15.88534 38.32893 -0.75196 0.176 17.30968 O ? B ? 121 O 1
   ATOM 4272 CB C CYS B 121 ? -14.95846 35.77979 -2.56922 0.176 15.08120 C ? B ? 121 CB 1
   ATOM 4273 SG C CYS B 121 ? -15.68397 35.06986 -1.07618 0.176 12.28911 S ? B ? 121 SG 1
   ATOM 4274 N A HIS B 122 ? -13.89170 38.69743 -1.53923 0.444 18.16760 N ? B ? 122 N 1
   ATOM 4275 CA A HIS B 122 ? -13.54177 39.65916 -0.50365 0.444 19.38951 C ? B ? 122 CA 1
   ATOM 4276 C A HIS B 122 ? -14.54241 40.81549 -0.45739 0.444 19.30316 C ? B ? 122 C 1
   ATOM 4277 O A HIS B 122 ? -15.04567 41.16038 0.61836 0.444 19.21333 O ? B ? 122 O 1
   ATOM 4278 CB A HIS B 122 ? -12.13092 40.20471 -0.80282 0.444 20.57275 C ? B ? 122 CB 1
   ATOM 4279 CG A HIS B 122 ? -11.68627 41.33480 0.08979 0.444 22.47480 C ? B ? 122 CG 1
   ATOM 4280 ND1 A HIS B 122 ? -12.22739 41.57386 1.33928 0.444 21.40538 N ? B ? 122 ND1 1
   ATOM 4281 CD2 A HIS B 122 ? -10.73887 42.29304 -0.09358 0.444 24.38078 C ? B ? 122 CD2 1
   ATOM 4282 CE1 A HIS B 122 ? -11.63837 42.62662 1.88957 0.444 22.01908 C ? B ? 122 CE1 1
   ATOM 4283 NE2 A HIS B 122 ? -10.73465 43.08302 1.03746 0.444 25.35277 N ? B ? 122 NE2 1
   ATOM 4284 N B HIS B 122 ? -13.80504 38.68698 -1.58012 0.543 18.19868 N ? B ? 122 N 1
   ATOM 4285 CA B HIS B 122 ? -13.37222 39.61297 -0.54947 0.543 19.36627 C ? B ? 122 CA 1
   ATOM 4286 C B HIS B 122 ? -14.32680 40.80333 -0.41793 0.543 19.38580 C ? B ? 122 C 1
   ATOM 4287 O B HIS B 122 ? -14.76093 41.13398 0.69352 0.543 19.11089 O ? B ? 122 O 1
   ATOM 4288 CB B HIS B 122 ? -11.96255 40.08893 -0.95730 0.543 20.49363 C ? B ? 122 CB 1
   ATOM 4289 CG B HIS B 122 ? -11.46884 41.29947 -0.21713 0.543 22.59950 C ? B ? 122 CG 1
   ATOM 4290 ND1 B HIS B 122 ? -10.70443 41.21590 0.93047 0.543 25.25686 N ? B ? 122 ND1 1
   ATOM 4291 CD2 B HIS B 122 ? -11.60545 42.62445 -0.48060 0.543 22.79885 C ? B ? 122 CD2 1
   ATOM 4292 CE1 B HIS B 122 ? -10.42308 42.42932 1.36460 0.543 24.22062 C ? B ? 122 CE1 1
   ATOM 4293 NE2 B HIS B 122 ? -10.94900 43.30330 0.52175 0.543 25.36505 N ? B ? 122 NE2 1
   ATOM 4294 N C HIS B 122 ? -13.88043 38.73241 -1.69128 0.013 17.90716 N ? B ? 122 N 1
   ATOM 4295 CA C HIS B 122 ? -13.44074 39.67632 -0.66383 0.013 19.42737 C ? B ? 122 CA 1
   ATOM 4296 C C HIS B 122 ? -14.38118 40.87308 -0.54317 0.013 19.36856 C ? B ? 122 C 1
   ATOM 4297 O C HIS B 122 ? -14.83166 41.20829 0.55218 0.013 19.22780 O ? B ? 122 O 1
   ATOM 4298 CB C HIS B 122 ? -12.01469 40.16055 -0.95811 0.013 20.53247 C ? B ? 122 CB 1
   ATOM 4299 CG C HIS B 122 ? -11.55677 41.28129 -0.07408 0.013 22.53974 C ? B ? 122 CG 1
   ATOM 4300 ND1 C HIS B 122 ? -11.89050 41.36291 1.26083 0.013 21.35136 N ? B ? 122 ND1 1
   ATOM 4301 CD2 C HIS B 122 ? -10.78390 42.36309 -0.33421 0.013 23.46750 C ? B ? 122 CD2 1
   ATOM 4302 CE1 C HIS B 122 ? -11.34835 42.44856 1.78364 0.013 22.98553 C ? B ? 122 CE1 1
   ATOM 4303 NE2 C HIS B 122 ? -10.67108 43.07280 0.83693 0.013 25.40025 N ? B ? 122 NE2 1
   ATOM 4304 N A ASP B 123 ? -14.84358 41.39846 -1.62350 0.288 19.17148 N ? B ? 123 N 1
   ATOM 4305 CA A ASP B 123 ? -15.71942 42.57037 -1.69711 0.288 19.34960 C ? B ? 123 CA 1
   ATOM 4306 C A ASP B 123 ? -17.08511 42.33627 -1.05635 0.288 19.02941 C ? B ? 123 C 1
   ATOM 4307 O A ASP B 123 ? -17.67335 43.26763 -0.48296 0.288 19.16976 O ? B ? 123 O 1
   ATOM 4308 CB A ASP B 123 ? -15.83162 43.04620 -3.14936 0.288 19.94817 C ? B ? 123 CB 1
   ATOM 4309 CG A ASP B 123 ? -14.58403 43.75175 -3.60935 0.288 21.20167 C ? B ? 123 CG 1
   ATOM 4310 OD1 A ASP B 123 ? -13.68064 43.96567 -2.74962 0.288 21.57055 O ? B ? 123 OD1 1
   ATOM 4311 OD2 A ASP B 123 ? -14.51082 44.09094 -4.81834 0.288 21.84937 O ? B ? 123 OD2 1
   ATOM 4312 N B ASP B 123 ? -14.66077 41.43489 -1.55077 0.353 19.03501 N ? B ? 123 N 1
   ATOM 4313 CA B ASP B 123 ? -15.48157 42.64456 -1.53264 0.353 19.45238 C ? B ? 123 CA 1
   ATOM 4314 C B ASP B 123 ? -16.85867 42.35716 -0.94226 0.353 19.00633 C ? B ? 123 C 1
   ATOM 4315 O B ASP B 123 ? -17.41253 43.15988 -0.16334 0.353 19.17884 O ? B ? 123 O 1
   ATOM 4316 CB B ASP B 123 ? -15.58735 43.21150 -2.95886 0.353 20.03779 C ? B ? 123 CB 1
   ATOM 4317 CG B ASP B 123 ? -14.24174 43.70763 -3.50786 0.353 21.25593 C ? B ? 123 CG 1
   ATOM 4318 OD1 B ASP B 123 ? -13.23594 43.78682 -2.73255 0.353 21.77528 O ? B ? 123 OD1 1
   ATOM 4319 OD2 B ASP B 123 ? -14.18214 43.99586 -4.73159 0.353 21.95552 O ? B ? 123 OD2 1
   ATOM 4320 N D ASP B 123 ? -14.74415 41.34179 -1.89846 0.359 19.03437 N ? B ? 123 N 1
   ATOM 4321 CA D ASP B 123 ? -15.55982 42.55944 -1.96623 0.359 19.39045 C ? B ? 123 CA 1
   ATOM 4322 C D ASP B 123 ? -16.96988 42.35874 -1.46809 0.359 18.95214 C ? B ? 123 C 1
   ATOM 4323 O D ASP B 123 ? -17.65919 43.31037 -1.05007 0.359 19.18608 O ? B ? 123 O 1
   ATOM 4324 CB D ASP B 123 ? -15.60532 43.07789 -3.39882 0.359 19.85979 C ? B ? 123 CB 1
   ATOM 4325 CG D ASP B 123 ? -14.34929 43.79493 -3.78652 0.359 21.33476 C ? B ? 123 CG 1
   ATOM 4326 OD1 D ASP B 123 ? -13.42414 43.94830 -2.94458 0.359 21.71696 O ? B ? 123 OD1 1
   ATOM 4327 OD2 D ASP B 123 ? -14.28512 44.19125 -4.96627 0.359 21.91306 O ? B ? 123 OD2 1
   ATOM 4328 N A VAL B 124 ? -17.60426 41.11208 -1.11851 0.349 18.06136 N ? B ? 124 N 1
   ATOM 4329 CA A VAL B 124 ? -18.96890 40.81799 -0.66506 0.349 17.39191 C ? B ? 124 CA 1
   ATOM 4330 C A VAL B 124 ? -18.99863 40.14103 0.70189 0.349 17.20582 C ? B ? 124 C 1
   ATOM 4331 O A VAL B 124 ? -19.90442 40.36686 1.50058 0.349 16.62229 O ? B ? 124 O 1
   ATOM 4332 CB A VAL B 124 ? -19.71889 39.97752 -1.72960 0.349 16.95621 C ? B ? 124 CB 1
   ATOM 4333 CG1 A VAL B 124 ? -21.12442 39.58430 -1.26931 0.349 16.63095 C ? B ? 124 CG1 1
   ATOM 4334 CG2 A VAL B 124 ? -19.78314 40.69726 -3.03746 0.349 17.55748 C ? B ? 124 CG2 1
   ATOM 4335 N B VAL B 124 ? -17.41997 41.19770 -1.27541 0.316 17.90936 N ? B ? 124 N 1
   ATOM 4336 CA B VAL B 124 ? -18.79571 40.91035 -0.88388 0.316 17.48476 C ? B ? 124 CA 1
   ATOM 4337 C B VAL B 124 ? -18.87536 40.22774 0.47726 0.316 17.27330 C ? B ? 124 C 1
   ATOM 4338 O B VAL B 124 ? -19.79247 40.47637 1.25255 0.316 16.94943 O ? B ? 124 O 1
   ATOM 4339 CB B VAL B 124 ? -19.48888 40.07883 -1.98448 0.316 17.12859 C ? B ? 124 CB 1
   ATOM 4340 CG1 B VAL B 124 ? -20.89402 39.64916 -1.56618 0.316 16.57125 C ? B ? 124 CG1 1
   ATOM 4341 CG2 B VAL B 124 ? -19.47910 40.81540 -3.32497 0.316 17.69562 C ? B ? 124 CG2 1
   ATOM 4342 N C VAL B 124 ? -17.67747 41.17605 -1.06728 0.335 18.04329 N ? B ? 124 N 1
   ATOM 4343 CA C VAL B 124 ? -19.03737 40.81878 -0.65775 0.335 17.38816 C ? B ? 124 CA 1
   ATOM 4344 C C VAL B 124 ? -19.04521 40.24623 0.76416 0.335 17.23895 C ? B ? 124 C 1
   ATOM 4345 O C VAL B 124 ? -20.01369 40.31030 1.51003 0.335 16.59266 O ? B ? 124 O 1
   ATOM 4346 CB C VAL B 124 ? -19.70847 39.86732 -1.72999 0.335 16.93861 C ? B ? 124 CB 1
   ATOM 4347 CG1 C VAL B 124 ? -21.10405 39.38761 -1.31438 0.335 16.59403 C ? B ? 124 CG1 1
   ATOM 4348 CG2 C VAL B 124 ? -19.76158 40.54190 -3.08698 0.335 17.53534 C ? B ? 124 CG2 1
   ATOM 4349 N A TYR B 125 ? -18.03333 39.25908 0.98353 0.593 16.84349 N ? B ? 125 N 1
   ATOM 4350 CA A TYR B 125 ? -18.15866 38.36383 2.12139 0.593 16.50609 C ? B ? 125 CA 1
   ATOM 4351 C A TYR B 125 ? -17.13307 38.54510 3.24072 0.593 16.18921 C ? B ? 125 C 1
   ATOM 4352 O A TYR B 125 ? -17.23974 37.81965 4.25394 0.593 16.18541 O ? B ? 125 O 1
   ATOM 4353 CB A TYR B 125 ? -18.11034 36.92162 1.59151 0.593 15.60422 C ? B ? 125 CB 1
   ATOM 4354 CG A TYR B 125 ? -19.24714 36.66960 0.62122 0.593 15.06628 C ? B ? 125 CG 1
   ATOM 4355 CD1 A TYR B 125 ? -20.55279 36.65953 1.11993 0.593 15.01223 C ? B ? 125 CD1 1
   ATOM 4356 CD2 A TYR B 125 ? -19.02849 36.40011 -0.74743 0.593 15.15186 C ? B ? 125 CD2 1
   ATOM 4357 CE1 A TYR B 125 ? -21.63469 36.40643 0.27126 0.593 14.89567 C ? B ? 125 CE1 1
   ATOM 4358 CE2 A TYR B 125 ? -20.13419 36.11937 -1.59864 0.593 14.27417 C ? B ? 125 CE2 1
   ATOM 4359 CZ A TYR B 125 ? -21.41445 36.18123 -1.09957 0.593 14.70280 C ? B ? 125 CZ 1
   ATOM 4360 OH A TYR B 125 ? -22.55440 35.94916 -1.85920 0.593 13.34685 O ? B ? 125 OH 1
   ATOM 4361 N B TYR B 125 ? -17.93816 39.31790 0.80431 0.386 16.62201 N ? B ? 125 N 1
   ATOM 4362 CA B TYR B 125 ? -18.11822 38.45007 1.96027 0.386 16.52500 C ? B ? 125 CA 1
   ATOM 4363 C B TYR B 125 ? -17.10763 38.62299 3.09411 0.386 16.03024 C ? B ? 125 C 1
   ATOM 4364 O B TYR B 125 ? -17.20644 37.88954 4.08645 0.386 16.10859 O ? B ? 125 O 1
   ATOM 4365 CB B TYR B 125 ? -18.15072 36.98075 1.49720 0.386 15.50262 C ? B ? 125 CB 1
   ATOM 4366 CG B TYR B 125 ? -19.39543 36.66446 0.67427 0.386 15.10644 C ? B ? 125 CG 1
   ATOM 4367 CD1 B TYR B 125 ? -20.64007 36.54370 1.31131 0.386 15.36381 C ? B ? 125 CD1 1
   ATOM 4368 CD2 B TYR B 125 ? -19.33064 36.45990 -0.71636 0.386 15.37558 C ? B ? 125 CD2 1
   ATOM 4369 CE1 B TYR B 125 ? -21.79960 36.21921 0.57270 0.386 15.25297 C ? B ? 125 CE1 1
   ATOM 4370 CE2 B TYR B 125 ? -20.50272 36.15032 -1.45446 0.386 14.65258 C ? B ? 125 CE2 1
   ATOM 4371 CZ B TYR B 125 ? -21.72678 36.05829 -0.80687 0.386 15.07213 C ? B ? 125 CZ 1
   ATOM 4372 OH B TYR B 125 ? -22.91045 35.77834 -1.48305 0.386 14.46381 O ? B ? 125 OH 1
   ATOM 4373 N D TYR B 125 ? -17.93199 39.24377 0.97052 0.021 16.35599 N ? B ? 125 N 1
   ATOM 4374 CA D TYR B 125 ? -18.16172 38.37445 2.11800 0.021 16.49492 C ? B ? 125 CA 1
   ATOM 4375 C D TYR B 125 ? -17.08026 38.54831 3.18009 0.021 16.17688 C ? B ? 125 C 1
   ATOM 4376 O D TYR B 125 ? -17.07132 37.84138 4.18862 0.021 15.93708 O ? B ? 125 O 1
   ATOM 4377 CB D TYR B 125 ? -18.22886 36.91252 1.67427 0.021 15.16025 C ? B ? 125 CB 1
   ATOM 4378 CG D TYR B 125 ? -19.44717 36.57899 0.84437 0.021 15.25173 C ? B ? 125 CG 1
   ATOM 4379 CD1 D TYR B 125 ? -20.70167 36.49272 1.43078 0.021 15.27432 C ? B ? 125 CD1 1
   ATOM 4380 CD2 D TYR B 125 ? -19.34215 36.33820 -0.52036 0.021 15.32245 C ? B ? 125 CD2 1
   ATOM 4381 CE1 D TYR B 125 ? -21.81998 36.18145 0.68400 0.021 15.15946 C ? B ? 125 CE1 1
   ATOM 4382 CE2 D TYR B 125 ? -20.45879 36.02734 -1.27824 0.021 14.87636 C ? B ? 125 CE2 1
   ATOM 4383 CZ D TYR B 125 ? -21.69458 35.95166 -0.66738 0.021 15.08947 C ? B ? 125 CZ 1
   ATOM 4384 OH D TYR B 125 ? -22.81488 35.64318 -1.40102 0.021 14.55091 O ? B ? 125 OH 1
   ATOM 4385 N A LYS B 126 ? -16.18613 39.47673 3.11735 0.448 17.07495 N ? B ? 126 N 1
   ATOM 4386 CA A LYS B 126 ? -15.16337 39.66680 4.14189 0.448 17.25636 C ? B ? 126 CA 1
   ATOM 4387 C A LYS B 126 ? -15.23218 41.11122 4.62492 0.448 18.29007 C ? B ? 126 C 1
   ATOM 4388 O A LYS B 126 ? -15.56566 41.99700 3.86695 0.448 18.66885 O ? B ? 126 O 1
   ATOM 4389 CB A LYS B 126 ? -13.76974 39.39563 3.54458 0.448 17.91927 C ? B ? 126 CB 1
   ATOM 4390 CG A LYS B 126 ? -12.59666 39.32179 4.54466 0.448 17.96827 C ? B ? 126 CG 1
   ATOM 4391 CD A LYS B 126 ? -11.29778 39.07820 3.75433 0.448 18.28089 C ? B ? 126 CD 1
   ATOM 4392 CE A LYS B 126 ? -10.05943 38.94466 4.62720 0.448 18.14702 C ? B ? 126 CE 1
   ATOM 4393 NZ A LYS B 126 ? -9.57738 40.26780 5.14261 0.448 19.52084 N ? B ? 126 NZ 1
   ATOM 4394 N B LYS B 126 ? -16.16541 39.56471 3.00818 0.414 17.18411 N ? B ? 126 N 1
   ATOM 4395 CA B LYS B 126 ? -15.18007 39.70264 4.07997 0.414 17.25563 C ? B ? 126 CA 1
   ATOM 4396 C B LYS B 126 ? -15.25299 41.12698 4.61613 0.414 18.32352 C ? B ? 126 C 1
   ATOM 4397 O B LYS B 126 ? -15.52224 42.04481 3.87068 0.414 18.56041 O ? B ? 126 O 1
   ATOM 4398 CB B LYS B 126 ? -13.77518 39.43185 3.51983 0.414 17.95797 C ? B ? 126 CB 1
   ATOM 4399 CG B LYS B 126 ? -12.63627 39.36188 4.54391 0.414 17.97551 C ? B ? 126 CG 1
   ATOM 4400 CD B LYS B 126 ? -11.33815 39.04957 3.79211 0.414 18.28137 C ? B ? 126 CD 1
   ATOM 4401 CE B LYS B 126 ? -10.13391 38.92749 4.70500 0.414 18.15214 C ? B ? 126 CE 1
   ATOM 4402 NZ B LYS B 126 ? -9.62446 40.26390 5.15507 0.414 19.52337 N ? B ? 126 NZ 1
   ATOM 4403 N C LYS B 126 ? -16.16129 39.53393 3.07476 0.138 17.13165 N ? B ? 126 N 1
   ATOM 4404 CA C LYS B 126 ? -15.15541 39.64538 4.12924 0.138 17.27732 C ? B ? 126 CA 1
   ATOM 4405 C C LYS B 126 ? -15.15483 41.07709 4.65410 0.138 18.23597 C ? B ? 126 C 1
   ATOM 4406 O C LYS B 126 ? -15.41843 41.99976 3.90473 0.138 18.26975 O ? B ? 126 O 1
   ATOM 4407 CB C LYS B 126 ? -13.77610 39.28283 3.57583 0.138 17.66523 C ? B ? 126 CB 1
   ATOM 4408 CG C LYS B 126 ? -12.63545 39.34992 4.58659 0.138 18.00194 C ? B ? 126 CG 1
   ATOM 4409 CD C LYS B 126 ? -11.34999 38.82365 3.96439 0.138 18.17898 C ? B ? 126 CD 1
   ATOM 4410 CE C LYS B 126 ? -10.18104 38.88724 4.93197 0.138 18.19663 C ? B ? 126 CE 1
   ATOM 4411 NZ C LYS B 126 ? -9.66957 40.27525 5.11635 0.138 19.56735 N ? B ? 126 NZ 1
   ATOM 4412 N A LYS B 127 ? -14.88913 41.32462 5.89045 0.416 17.91056 N ? B ? 127 N 1
   ATOM 4413 CA A LYS B 127 ? -14.84408 42.67672 6.44808 0.416 19.42321 C ? B ? 127 CA 1
   ATOM 4414 C A LYS B 127 ? -13.80376 43.51651 5.69403 0.416 20.77923 C ? B ? 127 C 1
   ATOM 4415 O A LYS B 127 ? -12.82534 42.99878 5.15049 0.416 21.14435 O ? B ? 127 O 1
   ATOM 4416 CB A LYS B 127 ? -14.47393 42.57414 7.94208 0.416 19.33273 C ? B ? 127 CB 1
   ATOM 4417 CG A LYS B 127 ? -15.53562 41.90910 8.79401 0.416 18.54945 C ? B ? 127 CG 1
   ATOM 4418 CD A LYS B 127 ? -15.10047 41.78114 10.25357 0.416 18.52092 C ? B ? 127 CD 1
   ATOM 4419 CE A LYS B 127 ? -16.19249 41.11793 11.02897 0.416 18.64700 C ? B ? 127 CE 1
   ATOM 4420 NZ A LYS B 127 ? -15.83899 40.82589 12.45877 0.416 19.75705 N ? B ? 127 NZ 1
   ATOM 4421 N B LYS B 127 ? -14.99256 41.29039 5.91490 0.584 18.11941 N ? B ? 127 N 1
   ATOM 4422 CA B LYS B 127 ? -14.95831 42.63120 6.51488 0.584 19.43145 C ? B ? 127 CA 1
   ATOM 4423 C B LYS B 127 ? -13.86644 43.46658 5.83380 0.584 20.70136 C ? B ? 127 C 1
   ATOM 4424 O B LYS B 127 ? -12.83387 42.95224 5.40792 0.584 20.85248 O ? B ? 127 O 1
   ATOM 4425 CB B LYS B 127 ? -14.66187 42.49598 8.03332 0.584 19.29841 C ? B ? 127 CB 1
   ATOM 4426 CG B LYS B 127 ? -15.76484 41.82035 8.84812 0.584 18.32991 C ? B ? 127 CG 1
   ATOM 4427 CD B LYS B 127 ? -15.35698 41.72853 10.32073 0.584 18.52038 C ? B ? 127 CD 1
   ATOM 4428 CE B LYS B 127 ? -16.31814 40.86688 11.03625 0.584 18.66020 C ? B ? 127 CE 1
   ATOM 4429 NZ B LYS B 127 ? -15.93705 40.67197 12.48371 0.584 19.83900 N ? B ? 127 NZ 1
   ATOM 4430 N A ASP B 128 ? -14.02166 44.82381 5.63798 0.284 22.01178 N ? B ? 128 N 1
   ATOM 4431 CA A ASP B 128 ? -13.13834 45.68028 4.83723 0.284 23.57104 C ? B ? 128 CA 1
   ATOM 4432 C A ASP B 128 ? -11.76745 45.77173 5.50880 0.284 23.72146 C ? B ? 128 C 1
   ATOM 4433 O A ASP B 128 ? -11.62759 45.41232 6.67597 0.284 24.06149 O ? B ? 128 O 1
   ATOM 4434 CB A ASP B 128 ? -13.73036 47.07671 4.67472 0.284 23.94834 C ? B ? 128 CB 1
   ATOM 4435 CG A ASP B 128 ? -14.92639 47.10796 3.75299 0.284 24.73555 C ? B ? 128 CG 1
   ATOM 4436 OD1 A ASP B 128 ? -14.85572 46.57747 2.60937 0.284 24.54597 O ? B ? 128 OD1 1
   ATOM 4437 OD2 A ASP B 128 ? -15.95875 47.66131 4.19195 0.284 24.36237 O ? B ? 128 OD2 1
   ATOM 4438 N B ASP B 128 ? -14.08883 44.77222 5.74560 0.237 21.94451 N ? B ? 128 N 1
   ATOM 4439 CA B ASP B 128 ? -13.18794 45.64836 5.00113 0.237 23.48350 C ? B ? 128 CA 1
   ATOM 4440 C B ASP B 128 ? -11.75316 45.57533 5.53283 0.237 23.71732 C ? B ? 128 C 1
   ATOM 4441 O B ASP B 128 ? -11.53699 45.51005 6.74060 0.237 24.06846 O ? B ? 128 O 1
   ATOM 4442 CB B ASP B 128 ? -13.68076 47.09102 5.07498 0.237 23.90978 C ? B ? 128 CB 1
   ATOM 4443 CG B ASP B 128 ? -14.72886 47.41845 4.03101 0.237 24.55622 C ? B ? 128 CG 1
   ATOM 4444 OD1 B ASP B 128 ? -15.27287 46.50271 3.37147 0.237 24.62786 O ? B ? 128 OD1 1
   ATOM 4445 OD2 B ASP B 128 ? -15.00402 48.62425 3.83193 0.237 24.34087 O ? B ? 128 OD2 1
   ATOM 4446 N C ASP B 128 ? -14.04407 44.83613 5.67816 0.480 22.22712 N ? B ? 128 N 1
   ATOM 4447 CA C ASP B 128 ? -13.10113 45.56975 4.84602 0.480 23.50653 C ? B ? 128 CA 1
   ATOM 4448 C C ASP B 128 ? -11.66718 45.39370 5.38806 0.480 23.81077 C ? B ? 128 C 1
   ATOM 4449 O C ASP B 128 ? -11.44964 45.28401 6.59725 0.480 24.11509 O ? B ? 128 O 1
   ATOM 4450 CB C ASP B 128 ? -13.49288 47.04458 4.88257 0.480 23.95698 C ? B ? 128 CB 1
   ATOM 4451 CG C ASP B 128 ? -14.67028 47.37554 3.99135 0.480 24.44947 C ? B ? 128 CG 1
   ATOM 4452 OD1 C ASP B 128 ? -15.24542 46.46715 3.32445 0.480 24.45634 O ? B ? 128 OD1 1
   ATOM 4453 OD2 C ASP B 128 ? -15.02625 48.58786 3.90188 0.480 24.30870 O ? B ? 128 OD2 1
   HETATM 4454 N . NO A 1130 ? 4.59686 17.04473 14.66169 1.000 11.00916 N ? C ? . N 1
   HETATM 4455 O . NO A 1130 ? 5.77058 16.76803 15.26335 1.000 15.35935 O ? C ? . O 1
   HETATM 4456 NB . HEC A 1129 ? 2.96743 16.78165 12.36096 1.000 9.68879 N ? D ? . NB 1
   HETATM 4457 ND . HEC A 1129 ? 5.48423 19.56761 13.81881 1.000 9.06915 N ? D ? . ND 1
   HETATM 4458 C1A . HEC A 1129 ? 2.77789 20.26951 14.72738 1.000 10.10849 C ? D ? . C1A 1
   HETATM 4459 C1B . HEC A 1129 ? 1.65294 16.62658 12.76652 1.000 9.86263 C ? D ? . C1B 1
   HETATM 4460 C1C . HEC A 1129 ? 5.61835 16.10153 11.19288 1.000 8.56346 C ? D ? . C1C 1
   HETATM 4461 C1D . HEC A 1129 ? 6.85310 19.48766 13.60533 1.000 8.48426 C ? D ? . C1D 1
   HETATM 4462 C2A . HEC A 1129 ? 1.45653 20.56203 15.20573 1.000 11.07576 C ? D ? . C2A 1
   HETATM 4463 C2B . HEC A 1129 ? 1.05444 15.44306 12.08478 1.000 9.56900 C ? D ? . C2B 1
   HETATM 4464 C2C . HEC A 1129 ? 6.93411 15.83791 10.66179 1.000 9.03782 C ? D ? . C2C 1
   HETATM 4465 C2D . HEC A 1129 ? 7.46677 20.61341 14.29404 1.000 12.19381 C ? D ? . C2D 1
   HETATM 4466 C3A . HEC A 1129 ? 0.62958 19.55832 14.89320 1.000 11.84000 C ? D ? . C3A 1
   HETATM 4467 C3B . HEC A 1129 ? 2.00134 14.90401 11.30812 1.000 8.46361 C ? D ? . C3B 1
   HETATM 4468 C3C . HEC A 1129 ? 7.82463 16.73372 11.19044 1.000 8.90130 C ? D ? . C3C 1
   HETATM 4469 C3D . HEC A 1129 ? 6.37506 21.36923 14.85359 1.000 10.11484 C ? D ? . C3D 1
   HETATM 4470 C4A . HEC A 1129 ? 1.40029 18.64402 14.07815 1.000 8.81304 C ? D ? . C4A 1
   HETATM 4471 C4B . HEC A 1129 ? 3.19536 15.68699 11.52034 1.000 8.89275 C ? D ? . C4B 1
   HETATM 4472 C4C . HEC A 1129 ? 7.04733 17.55530 12.09819 1.000 9.39291 C ? D ? . C4C 1
   HETATM 4473 C4D . HEC A 1129 ? 5.15657 20.68345 14.55255 1.000 10.87582 C ? D ? . C4D 1
   HETATM 4474 CAA . HEC A 1129 ? 1.11962 21.86593 16.07788 1.000 12.90615 C ? D ? . CAA 1
   HETATM 4475 CAB . HEC A 1129 ? 2.03554 13.60896 10.48800 1.000 7.28897 C ? D ? . CAB 1
   HETATM 4476 CAC . HEC A 1129 ? 9.28781 16.76762 11.10520 1.000 7.82391 C ? D ? . CAC 1
   HETATM 4477 CAD . HEC A 1129 ? 6.49574 22.63249 15.65310 1.000 12.23845 C ? D ? . CAD 1
   HETATM 4478 CBA . HEC A 1129 ? 0.90467 23.02751 15.07434 1.000 12.63486 C ? D ? . CBA 1
   HETATM 4479 CBB . HEC A 1129 ? 0.76284 13.55902 9.58722 1.000 10.12501 C ? D ? . CBB 1
   HETATM 4480 CBC . HEC A 1129 ? 9.86187 16.30967 9.72625 1.000 10.37204 C ? D ? . CBC 1
   HETATM 4481 CBD . HEC A 1129 ? 6.13243 23.80039 14.76005 1.000 11.95459 C ? D ? . CBD 1
   HETATM 4482 CGA . HEC A 1129 ? 0.39957 24.31440 15.79377 1.000 15.34917 C ? D ? . CGA 1
   HETATM 4483 CGD . HEC A 1129 ? 6.32666 25.14663 15.53431 1.000 13.01981 C ? D ? . CGD 1
   HETATM 4484 CHA . HEC A 1129 ? 3.93664 20.99730 14.93189 1.000 10.92176 C ? D ? . CHA 1
   HETATM 4485 CHB . HEC A 1129 ? 0.91173 17.49646 13.52776 1.000 10.71215 C ? D ? . CHB 1
   HETATM 4486 CHC . HEC A 1129 ? 4.42205 15.51317 10.91524 1.000 8.81018 C ? D ? . CHC 1
   HETATM 4487 CHD . HEC A 1129 ? 7.56907 18.56521 12.90497 1.000 8.87366 C ? D ? . CHD 1
   HETATM 4488 CMA . HEC A 1129 ? -0.87321 19.44482 15.14451 1.000 12.13569 C ? D ? . CMA 1
   HETATM 4489 CMB . HEC A 1129 ? -0.35914 14.95744 12.28330 1.000 9.92484 C ? D ? . CMB 1
   HETATM 4490 CMC . HEC A 1129 ? 7.10135 14.70408 9.63301 1.000 8.78837 C ? D ? . CMC 1
   HETATM 4491 CMD . HEC A 1129 ? 8.97510 20.95669 14.39897 1.000 12.12499 C ? D ? . CMD 1
   HETATM 4492 NA . HEC A 1129 ? 2.64643 19.07121 14.08996 1.000 9.45882 N ? D ? . NA 1
   HETATM 4493 NC . HEC A 1129 ? 5.69912 17.22583 12.02456 1.000 9.81486 N ? D ? . NC 1
   HETATM 4494 O1A . HEC A 1129 ? 1.28858 24.99078 16.30984 1.000 17.15961 O ? D ? . O1A 1
   HETATM 4495 O1D . HEC A 1129 ? 5.77446 25.22180 16.67750 1.000 13.45741 O ? D ? . O1D 1
   HETATM 4496 O2A . HEC A 1129 ? -0.84500 24.56611 15.74290 1.000 16.90754 O ? D ? . O2A 1
   HETATM 4497 O2D . HEC A 1129 ? 6.92446 26.06445 14.96786 1.000 11.44106 O ? D ? . O2D 1
   HETATM 4498 FE . HEC A 1129 ? 4.26692 18.00008 13.23117 1.000 10.39269 Fe ? D ? . FE 1
   HETATM 4499 O1 . SO4 A 1131 ? 6.82242 38.18138 19.87049 0.601 19.67743 O ? E ? . O1 1
   HETATM 4500 O2 . SO4 A 1131 ? 7.35308 36.87825 17.92584 0.601 19.42651 O ? E ? . O2 1
   HETATM 4501 O3 . SO4 A 1131 ? 6.24884 35.93736 19.92686 0.601 19.11204 O ? E ? . O3 1
   HETATM 4502 O4 . SO4 A 1131 ? 8.67868 36.48879 20.03950 0.601 17.30128 O ? E ? . O4 1
   HETATM 4503 S . SO4 A 1131 ? 7.32598 36.85157 19.41683 0.601 19.12961 S ? E ? . S 1
   HETATM 4504 O1 . SO4 A 1132 ? 17.31203 32.12799 6.52967 1.000 21.25693 O ? F ? . O1 1
   HETATM 4505 O2 . SO4 A 1132 ? 18.42540 30.80514 4.88033 1.000 16.73731 O ? F ? . O2 1
   HETATM 4506 O3 . SO4 A 1132 ? 15.99043 30.76911 5.10749 1.000 21.42618 O ? F ? . O3 1
   HETATM 4507 O4 . SO4 A 1132 ? 17.46243 29.75780 6.76615 1.000 17.70306 O ? F ? . O4 1
   HETATM 4508 S . SO4 A 1132 ? 17.27536 30.78874 5.83892 1.000 17.73667 S ? F ? . S 1
   HETATM 4509 C1 . GOL A 1133 ? 8.99020 26.26385 -2.84486 1.000 14.20655 C ? G ? . C1 1
   HETATM 4510 C2 . GOL A 1133 ? 10.02175 25.75884 -1.85654 1.000 14.24968 C ? G ? . C2 1
   HETATM 4511 C3 . GOL A 1133 ? 9.63674 26.26044 -0.50395 1.000 14.67334 C ? G ? . C3 1
   HETATM 4512 O1 . GOL A 1133 ? 9.55288 26.17465 -4.13867 1.000 15.64465 O ? G ? . O1 1
   HETATM 4513 O2 . GOL A 1133 ? 10.05217 24.39305 -1.84606 1.000 14.63180 O ? G ? . O2 1
   HETATM 4514 O3 . GOL A 1133 ? 10.56855 25.74555 0.54830 1.000 15.23673 O ? G ? . O3 1
   HETATM 4515 C1 . GOL A 1134 ? 13.69236 26.24850 5.14907 0.658 12.67494 C ? H ? . C1 1
   HETATM 4516 C2 . GOL A 1134 ? 15.18905 26.46627 5.33080 0.658 18.17432 C ? H ? . C2 1
   HETATM 4517 C3 . GOL A 1134 ? 15.64954 27.84566 5.33739 0.658 21.75856 C ? H ? . C3 1
   HETATM 4518 O1 . GOL A 1134 ? 13.59971 24.99822 5.79363 0.658 8.40478 O ? H ? . O1 1
   HETATM 4519 O2 . GOL A 1134 ? 16.16046 25.66944 4.67988 0.658 16.57092 O ? H ? . O2 1
   HETATM 4520 O3 . GOL A 1134 ? 14.69582 28.55191 4.59387 0.658 26.08479 O ? H ? . O3 1
   HETATM 4521 C1 . GOL A 1135 ? 10.12672 7.03755 1.94530 1.000 16.60211 C ? I ? . C1 1
   HETATM 4522 C2 . GOL A 1135 ? 10.63417 5.84263 2.74969 1.000 23.15543 C ? I ? . C2 1
   HETATM 4523 C3 . GOL A 1135 ? 9.50099 4.80314 2.87922 1.000 17.93522 C ? I ? . C3 1
   HETATM 4524 O1 . GOL A 1135 ? 11.11381 7.97380 1.73491 1.000 14.64306 O ? I ? . O1 1
   HETATM 4525 O2 . GOL A 1135 ? 11.35176 6.23344 3.95832 1.000 17.40852 O ? I ? . O2 1
   HETATM 4526 O3 . GOL A 1135 ? 10.11030 3.57335 3.07605 1.000 20.64373 O ? I ? . O3 1
   HETATM 4527 O . HOH A 2001 ? 3.28779 12.32744 16.93450 0.984 27.78852 O ? J ? . O 1
   HETATM 4528 O . HOH A 2002 ? 10.98215 31.21595 1.60562 0.872 16.53737 O ? J ? . O 1
   HETATM 4529 O . HOH A 2003 ? 12.42117 34.60965 4.82841 0.969 22.71057 O ? J ? . O 1
   HETATM 4530 O . HOH A 2004 ? 12.98688 35.67424 2.10986 0.987 24.92289 O ? J ? . O 1
   HETATM 4531 O . HOH A 2005 ? 13.02867 32.34776 3.91399 0.985 20.36270 O ? J ? . O 1
   HETATM 4532 O . HOH A 2007 ? 12.12480 37.58104 -0.85387 0.988 28.91788 O ? J ? . O 1
   HETATM 4533 O . HOH A 2008 ? 4.62029 35.65161 -0.55573 0.972 16.44828 O ? J ? . O 1
   HETATM 4537 O . HOH A 2012 ? 14.60251 35.78230 7.47526 0.892 29.36364 O ? J ? . O 1
   HETATM 4538 O . HOH A 2013 ? 15.66594 36.01241 3.64279 0.963 31.57583 O ? J ? . O 1
   HETATM 4540 O . HOH A 2015 ? 12.11923 32.19596 -7.00645 0.778 21.43484 O ? J ? . O 1
   HETATM 4541 O . HOH A 2016 ? 13.15938 37.49935 4.23114 0.985 29.47836 O ? J ? . O 1
   HETATM 4542 O . HOH A 2017 ? 12.22457 36.92072 8.02686 0.960 27.27306 O ? J ? . O 1
   HETATM 4543 O . HOH A 2018 ? 0.70631 32.27991 6.61463 0.947 18.78606 O ? J ? . O 1
   HETATM 4544 O . HOH A 2019 ? -6.63318 23.89816 11.80015 0.967 16.99009 O ? J ? . O 1
   HETATM 4545 O . HOH A 2020 ? 9.62646 38.05908 14.36551 0.908 24.96463 O ? J ? . O 1
   HETATM 4546 O . HOH A 2021 ? 9.65027 35.28197 16.03561 0.794 18.39060 O ? J ? . O 1
   HETATM 4547 O . HOH A 2022 ? 5.05038 33.45513 15.56411 0.962 18.68984 O ? J ? . O 1
   HETATM 4548 O . HOH A 2023 ? -2.19997 15.61387 15.47345 0.982 21.37800 O ? J ? . O 1
   HETATM 4549 O . HOH A 2024 ? -3.55667 17.76036 16.93999 0.983 31.21629 O ? J ? . O 1
   HETATM 4550 O . HOH A 2025 ? 2.65915 33.69700 7.97318 0.875 19.01804 O ? J ? . O 1
   HETATM 4551 O . HOH A 2026 ? 2.23095 35.65790 9.87320 0.832 22.01588 O ? J ? . O 1
   HETATM 4553 O . HOH A 2028 ? -17.35287 12.44869 6.09671 0.818 17.41104 O ? J ? . O 1
   HETATM 4554 O . HOH A 2029 ? -11.37227 11.18968 16.67373 0.923 22.72148 O ? J ? . O 1
   HETATM 4555 O . HOH A 2030 ? -0.61022 30.12553 12.34895 0.706 15.40296 O ? J ? . O 1
   HETATM 4556 O . HOH A 2031 ? 5.68561 26.13322 1.45635 0.993 9.64886 O ? J ? . O 1
   HETATM 4557 O . HOH A 2032 ? -20.12578 11.79569 8.39823 0.977 30.53699 O ? J ? . O 1
   HETATM 4558 O . HOH A 2033 ? 3.31840 31.42787 16.77299 0.969 18.77598 O ? J ? . O 1
   HETATM 4559 O . HOH A 2034 ? 0.03640 29.65141 15.07895 0.954 19.22829 O ? J ? . O 1
   HETATM 4560 O . HOH A 2035 ? 1.79325 27.07850 19.21625 0.981 27.67936 O ? J ? . O 1
   HETATM 4561 O . HOH A 2036 ? 4.27456 27.75763 20.00090 0.949 19.06116 O ? J ? . O 1
   HETATM 4562 O . HOH A 2037 ? -7.72980 16.85691 -4.20492 0.669 14.74106 O ? J ? . O 1
   HETATM 4563 O . HOH A 2038 ? -4.13829 25.32760 11.03020 0.833 13.53176 O ? J ? . O 1
   HETATM 4564 O . HOH A 2039 ? -3.14557 17.39389 -4.94673 0.863 18.17717 O ? J ? . O 1
   HETATM 4565 O . HOH A 2040 ? -2.83083 13.55532 -7.09784 0.959 26.54393 O ? J ? . O 1
   HETATM 4566 O . HOH A 2042 ? -5.37661 18.40903 -3.96248 0.952 16.67135 O ? J ? . O 1
   HETATM 4567 O . HOH A 2043 ? 5.37287 13.88124 -2.70461 0.755 20.15761 O ? J ? . O 1
   HETATM 4568 O . HOH A 2044 ? 0.72532 19.54336 -4.31827 0.933 17.63708 O ? J ? . O 1
   HETATM 4569 O . HOH A 2045 ? -6.00716 20.99204 13.55929 0.940 16.94488 O ? J ? . O 1
   HETATM 4571 O . HOH A 2047 ? -7.18049 18.64557 14.54341 0.955 22.73894 O ? J ? . O 1
   HETATM 4572 O . HOH A 2048 ? -10.23002 16.12631 12.48338 0.959 16.07287 O ? J ? . O 1
   HETATM 4574 O . HOH A 2050 ? 20.89113 28.27128 12.58426 0.760 24.45836 O ? J ? . O 1
   HETATM 4575 O . HOH A 2051 ? -7.96902 10.69066 14.74383 0.944 15.91963 O ? J ? . O 1
   HETATM 4576 O . HOH A 2052 ? -11.43516 11.22241 6.32282 0.689 12.36415 O ? J ? . O 1
   HETATM 4577 O . HOH A 2053 ? -15.25213 14.26192 7.30451 0.944 15.29483 O ? J ? . O 1
   HETATM 4578 O . HOH A 2054 ? -12.71392 15.10985 12.13025 0.940 18.32153 O ? J ? . O 1
   HETATM 4579 O . HOH A 2055 ? -9.69005 9.01460 16.07024 0.700 15.86099 O ? J ? . O 1
   HETATM 4580 O . HOH A 2056 ? 10.45274 8.06029 8.09593 0.987 16.25640 O ? J ? . O 1
   HETATM 4581 O . HOH A 2057 ? -11.45325 -0.17170 11.11567 0.864 20.93486 O ? J ? . O 1
   HETATM 4582 O . HOH A 2058 ? -11.17016 0.47445 16.48055 0.860 16.89357 O ? J ? . O 1
   HETATM 4583 O . HOH A 2059 ? -5.68043 9.27000 14.13719 0.968 17.46506 O ? J ? . O 1
   HETATM 4584 O . HOH A 2060 ? -13.41024 0.49843 15.12116 0.949 21.95507 O ? J ? . O 1
   HETATM 4585 O . HOH A 2061 ? 2.67385 8.46382 -5.76680 0.982 26.10852 O ? J ? . O 1
   HETATM 4586 O . HOH A 2062 ? 2.82965 4.16729 -3.21637 0.918 12.04566 O ? J ? . O 1
   HETATM 4587 O . HOH A 2063 ? -18.24881 14.57619 8.84914 0.911 29.57821 O ? J ? . O 1
   HETATM 4588 O . HOH A 2064 ? -2.76322 0.75232 -4.22546 0.679 15.96910 O ? J ? . O 1
   HETATM 4589 O . HOH A 2065 ? -20.56887 12.26178 11.53007 0.994 32.40658 O ? J ? . O 1
   HETATM 4590 O . HOH A 2066 ? -17.80602 10.77310 8.20897 0.666 16.37522 O ? J ? . O 1
   HETATM 4591 O . HOH A 2067 ? -18.78459 8.45724 -0.88204 0.978 13.71111 O ? J ? . O 1
   HETATM 4592 O . HOH A 2068 ? -20.76614 8.11680 3.19599 0.896 14.47746 O ? J ? . O 1
   HETATM 4593 O . HOH A 2069 ? -10.47086 5.71081 0.49596 0.933 11.24762 O ? J ? . O 1
   HETATM 4594 O . HOH A 2070 ? 1.49104 0.44395 -5.27491 0.805 19.36187 O ? J ? . O 1
   HETATM 4595 O . HOH A 2072 ? -2.22958 3.91503 13.10439 0.824 19.84267 O ? J ? . O 1
   HETATM 4596 O . HOH A 2073 ? 11.57290 24.83978 26.39310 0.988 30.75241 O ? J ? . O 1
   HETATM 4597 O . HOH A 2074 ? 3.58929 5.95759 15.20480 0.850 18.58409 O ? J ? . O 1
   HETATM 4598 O . HOH A 2075 ? -9.04762 17.51144 -1.75140 0.844 13.88594 O ? J ? . O 1
   HETATM 4599 O . HOH A 2076 ? -1.93786 11.28336 2.78096 0.926 9.36684 O ? J ? . O 1
   HETATM 4600 O . HOH A 2077 ? -2.17869 15.48117 -3.25868 0.988 13.98018 O ? J ? . O 1
   HETATM 4601 O . HOH A 2078 ? -2.78038 13.01113 -4.29972 0.939 16.95863 O ? J ? . O 1
   HETATM 4602 O . HOH A 2079 ? -5.63587 19.50274 -1.48096 0.990 11.20666 O ? J ? . O 1
   HETATM 4603 O . HOH A 2080 ? -10.94625 19.36240 1.70201 0.848 14.67590 O ? J ? . O 1
   HETATM 4604 O . HOH A 2081 ? 3.35124 14.09920 -0.82298 0.902 12.62122 O ? J ? . O 1
   HETATM 4605 O . HOH A 2082 ? 0.48301 16.17978 -3.60851 0.788 16.58217 O ? J ? . O 1
   HETATM 4606 O . HOH A 2083 ? 0.92006 21.26108 -2.18549 0.874 11.59745 O ? J ? . O 1
   HETATM 4607 O . HOH A 2084 ? 7.19395 20.63214 3.73316 0.949 12.24944 O ? J ? . O 1
   HETATM 4608 O . HOH A 2085 ? 5.93555 24.62811 -0.96171 0.978 13.88555 O ? J ? . O 1
   HETATM 4609 O . HOH A 2086 ? 7.89837 23.80325 2.07769 0.989 10.41278 O ? J ? . O 1
   HETATM 4610 O . HOH A 2087 ? 3.11663 19.16717 -5.42466 0.865 26.48924 O ? J ? . O 1
   HETATM 4611 O . HOH A 2088 ? 2.12584 13.97323 -3.32377 0.825 20.27026 O ? J ? . O 1
   HETATM 4612 O . HOH A 2089 ? 8.21648 17.18039 -4.04342 0.908 18.19755 O ? J ? . O 1
   HETATM 4613 O . HOH A 2090 ? 7.92030 22.72971 -1.41086 0.888 13.31045 O ? J ? . O 1
   HETATM 4614 O . HOH A 2091 ? 10.48369 23.01677 1.23297 0.973 12.56273 O ? J ? . O 1
   HETATM 4615 O . HOH A 2092 ? 16.88574 22.71042 4.82847 0.995 11.86853 O ? J ? . O 1
   HETATM 4616 O . HOH A 2093 ? 12.45162 29.32939 3.38743 0.956 12.35740 O ? J ? . O 1
   HETATM 4617 O . HOH A 2094 ? 17.54145 26.16168 7.82958 0.757 16.62558 O ? J ? . O 1
   HETATM 4618 O . HOH A 2095 ? 16.78528 33.08026 8.80992 0.689 17.56578 O ? J ? . O 1
   HETATM 4619 O . HOH A 2096 ? 14.81765 33.66294 12.19861 0.791 18.09848 O ? J ? . O 1
   HETATM 4620 O . HOH A 2097 ? 18.33177 28.24730 13.87632 0.870 19.50802 O ? J ? . O 1
   HETATM 4621 O . HOH A 2098 ? 12.75680 26.52114 20.53160 0.997 17.68440 O ? J ? . O 1
   HETATM 4622 O . HOH A 2099 ? 15.90289 28.03148 21.62370 0.892 19.84013 O ? J ? . O 1
   HETATM 4623 O . HOH A 2100 ? 11.80310 33.91549 15.31078 0.836 17.62082 O ? J ? . O 1
   HETATM 4624 O . HOH A 2101 ? 7.16299 34.26351 17.14884 0.996 17.11417 O ? J ? . O 1
   HETATM 4625 O . HOH A 2102 ? 6.08995 30.23947 23.17142 0.976 22.24835 O ? J ? . O 1
   HETATM 4626 O . HOH A 2103 ? 7.26074 27.39798 23.43420 0.978 25.05486 O ? J ? . O 1
   HETATM 4627 O . HOH A 2104 ? 5.03644 21.23338 22.16776 0.978 25.47615 O ? J ? . O 1
   HETATM 4628 O . HOH A 2105 ? 15.07726 24.96694 21.52436 0.932 18.38507 O ? J ? . O 1
   HETATM 4629 O . HOH A 2106 ? 17.27127 21.69706 20.81072 0.976 17.77718 O ? J ? . O 1
   HETATM 4630 O . HOH A 2107 ? 15.38674 15.63399 20.89412 0.945 21.99587 O ? J ? . O 1
   HETATM 4632 O . HOH A 2109 ? 22.48526 21.35733 10.18141 0.873 20.14268 O ? J ? . O 1
   HETATM 4633 O . HOH A 2110 ? 19.07681 14.87579 15.36537 0.984 22.62020 O ? J ? . O 1
   HETATM 4634 O . HOH A 2111 ? 23.97637 16.82139 9.57337 0.861 24.85081 O ? J ? . O 1
   HETATM 4635 O . HOH A 2112 ? 22.89181 19.02323 8.52478 0.960 18.47801 O ? J ? . O 1
   HETATM 4636 O . HOH A 2113 ? 20.22810 12.23759 6.93012 0.819 18.98042 O ? J ? . O 1
   HETATM 4637 O . HOH A 2114 ? 18.87570 14.67452 4.17024 0.911 12.53279 O ? J ? . O 1
   HETATM 4638 O . HOH A 2115 ? 15.65228 9.94994 10.33638 0.986 19.15275 O ? J ? . O 1
   HETATM 4639 O . HOH A 2116 ? 18.48214 10.66471 8.34666 0.844 18.93000 O ? J ? . O 1
   HETATM 4640 O . HOH A 2117 ? 14.83890 9.92846 7.76397 0.988 17.89753 O ? J ? . O 1
   HETATM 4641 O . HOH A 2118 ? 9.52410 10.67664 8.18908 0.983 11.79320 O ? J ? . O 1
   HETATM 4642 O . HOH A 2119 ? 11.23222 9.23259 11.89406 0.981 18.31198 O ? J ? . O 1
   HETATM 4643 O . HOH A 2120 ? 15.34101 9.11605 14.33857 0.987 24.98798 O ? J ? . O 1
   HETATM 4644 O . HOH A 2121 ? 9.65958 13.95182 -0.97433 0.819 16.79447 O ? J ? . O 1
   HETATM 4645 O . HOH A 2122 ? 7.90081 14.97353 -2.26902 0.837 16.49701 O ? J ? . O 1
   HETATM 4646 O . HOH A 2123 ? 6.52359 5.97159 -1.16739 0.831 15.78364 O ? J ? . O 1
   HETATM 4647 O . HOH A 2124 ? 5.37733 8.06248 -2.44702 0.875 17.52024 O ? J ? . O 1
   HETATM 4651 O . HOH A 2128 ? 2.11329 5.53845 3.74935 0.801 10.33592 O ? J ? . O 1
   HETATM 4652 O . HOH A 2129 ? 6.97055 3.94730 5.71393 0.977 13.87849 O ? J ? . O 1
   HETATM 4653 O . HOH A 2130 ? 9.73763 6.41398 6.09323 0.820 13.19549 O ? J ? . O 1
   HETATM 4654 O . HOH A 2131 ? 6.93514 5.30030 8.40990 0.988 14.63620 O ? J ? . O 1
   HETATM 4655 O . HOH A 2132 ? -0.21529 10.25328 -4.25667 0.737 15.73940 O ? J ? . O 1
   HETATM 4656 O . HOH A 2133 ? 3.42019 6.87930 -3.76598 0.981 18.69887 O ? J ? . O 1
   HETATM 4657 O . HOH A 2134 ? 0.73690 3.19153 -1.78514 0.930 11.75686 O ? J ? . O 1
   HETATM 4658 O . HOH A 2135 ? -4.26015 2.49452 -5.43794 0.936 16.46263 O ? J ? . O 1
   HETATM 4659 O . HOH A 2136 ? -11.49372 5.16630 -2.58097 0.831 13.53404 O ? J ? . O 1
   HETATM 4660 O . HOH A 2137 ? -11.03636 2.97192 0.47919 0.956 16.08421 O ? J ? . O 1
   HETATM 4661 O . HOH A 2138 ? -3.89746 -0.13374 -1.45323 0.818 16.70587 O ? J ? . O 1
   HETATM 4662 O . HOH A 2139 ? -10.08987 -4.90290 2.30886 0.989 25.42042 O ? J ? . O 1
   HETATM 4663 O . HOH A 2140 ? -13.02580 -4.60220 -1.76999 0.999 21.97698 O ? J ? . O 1
   HETATM 4665 O . HOH A 2142 ? -7.83521 -5.70579 3.08377 0.977 23.50109 O ? J ? . O 1
   HETATM 4666 O . HOH A 2143 ? -3.07175 -2.57026 -2.16313 0.636 16.34036 O ? J ? . O 1
   HETATM 4667 O . HOH A 2144 ? -13.39010 1.37543 0.55476 0.786 19.36817 O ? J ? . O 1
   HETATM 4668 O . HOH A 2145 ? -2.90772 -3.37124 7.97292 0.796 19.11111 O ? J ? . O 1
   HETATM 4669 O . HOH A 2146 ? 0.39740 -3.82253 2.70465 0.979 16.97337 O ? J ? . O 1
   HETATM 4670 O . HOH A 2147 ? -0.40289 0.96664 -2.99223 0.916 16.10144 O ? J ? . O 1
   HETATM 4671 O . HOH A 2148 ? -3.46747 2.34407 11.16703 0.985 18.30238 O ? J ? . O 1
   HETATM 4675 O . HOH A 2152 ? 1.82703 4.92341 13.38746 0.923 21.09663 O ? J ? . O 1
   HETATM 4676 O . HOH A 2153 ? 6.43911 2.57459 8.92274 0.954 16.76307 O ? J ? . O 1
   HETATM 4677 O . HOH A 2154 ? 1.56082 9.85776 15.21733 0.945 21.57949 O ? J ? . O 1
   HETATM 4678 O . HOH A 2155 ? 8.41424 7.04204 15.49756 0.869 20.27440 O ? J ? . O 1
   HETATM 4679 O . HOH A 2156 ? 8.77932 6.87495 9.83182 0.973 14.86683 O ? J ? . O 1
   HETATM 4680 O . HOH A 2157 ? 9.81545 11.27393 10.80897 0.997 13.45871 O ? J ? . O 1
   HETATM 4681 O . HOH A 2158 ? 12.64372 9.42397 15.65106 0.929 20.93780 O ? J ? . O 1
   HETATM 4683 O . HOH A 2162 ? 9.85923 7.96743 17.89975 0.939 19.89343 O ? J ? . O 1
   HETATM 4684 O . HOH A 2163 ? 2.08456 22.65932 19.38395 0.969 27.59623 O ? J ? . O 1
   HETATM 4686 O . HOH A 2165 ? 3.58751 23.85006 17.37021 0.956 16.71076 O ? J ? . O 1
   HETATM 4687 O . HOH A 2166 ? -2.87867 22.84262 15.71070 0.897 23.62020 O ? J ? . O 1
   HETATM 4690 O . HOH A 2169 ? 4.13948 35.68506 18.49418 0.984 27.92063 O ? J ? . O 1
   HETATM 4691 O . HOH A 2170 ? 14.52356 33.57682 5.66627 0.896 20.49237 O ? J ? . O 1
   HETATM 4692 O . HOH A 2171 ? 19.99112 28.36894 7.13400 0.954 22.73508 O ? J ? . O 1
   HETATM 4693 O . HOH A 2172 ? 12.70626 27.11226 1.49575 0.928 16.44009 O ? J ? . O 1
   HETATM 4695 NB . HEC B 1129 ? -8.50616 34.91655 -0.41705 1.000 11.98683 N ? K ? . NB 1
   HETATM 4696 ND . HEC B 1129 ? -11.09695 35.00728 2.54005 1.000 12.45345 N ? K ? . ND 1
   HETATM 4697 C1A . HEC B 1129 ? -8.55409 35.68405 3.70941 1.000 12.40076 C ? K ? . C1A 1
   HETATM 4698 C1B . HEC B 1129 ? -7.20304 35.42333 -0.33706 1.000 12.90180 C ? K ? . C1B 1
   HETATM 4699 C1C . HEC B 1129 ? -11.12228 33.91296 -1.47729 1.000 12.09634 C ? K ? . C1C 1
   HETATM 4700 C1D . HEC B 1129 ? -12.50702 34.86913 2.44198 1.000 11.87712 C ? K ? . C1D 1
   HETATM 4701 C2A . HEC B 1129 ? -7.25660 36.06824 4.21391 1.000 13.49759 C ? K ? . C2A 1
   HETATM 4702 C2B . HEC B 1129 ? -6.63456 35.24203 -1.64069 1.000 12.35011 C ? K ? . C2B 1
   HETATM 4703 C2C . HEC B 1129 ? -12.41473 33.50139 -2.04305 1.000 11.27400 C ? K ? . C2C 1
   HETATM 4704 C2D . HEC B 1129 ? -13.18533 35.11917 3.62082 1.000 12.25892 C ? K ? . C2D 1
   HETATM 4705 C3A . HEC B 1129 ? -6.46159 36.26719 3.22860 1.000 12.59056 C ? K ? . C3A 1
   HETATM 4706 C3B . HEC B 1129 ? -7.51202 34.66948 -2.46236 1.000 11.98318 C ? K ? . C3B 1
   HETATM 4707 C3C . HEC B 1129 ? -13.33036 33.67863 -1.06669 1.000 11.96940 C ? K ? . C3C 1
   HETATM 4708 C3D . HEC B 1129 ? -12.15807 35.31007 4.66093 1.000 12.39150 C ? K ? . C3D 1
   HETATM 4709 C4A . HEC B 1129 ? -7.12076 35.88098 2.01766 1.000 12.36058 C ? K ? . C4A 1
   HETATM 4710 C4B . HEC B 1129 ? -8.73117 34.47918 -1.70890 1.000 10.93609 C ? K ? . C4B 1
   HETATM 4711 C4C . HEC B 1129 ? -12.64241 34.26332 0.09553 1.000 10.59265 C ? K ? . C4C 1
   HETATM 4712 C4D . HEC B 1129 ? -10.93734 35.31691 3.89358 1.000 11.23870 C ? K ? . C4D 1
   HETATM 4713 CAA . HEC B 1129 ? -6.97248 36.34293 5.64989 1.000 14.91091 C ? K ? . CAA 1
   HETATM 4714 CAB . HEC B 1129 ? -7.44694 34.33070 -3.97366 1.000 11.53579 C ? K ? . CAB 1
   HETATM 4715 CAC . HEC B 1129 ? -14.87992 33.47170 -1.01112 1.000 10.43768 C ? K ? . CAC 1
   HETATM 4716 CAD . HEC B 1129 ? -12.28677 35.55769 6.17566 1.000 14.42355 C ? K ? . CAD 1
   HETATM 4717 CBA . HEC B 1129 ? -6.50092 35.01341 6.33645 1.000 14.37754 C ? K ? . CBA 1
   HETATM 4718 CBB . HEC B 1129 ? -6.16944 33.45756 -4.35669 1.000 12.94535 C ? K ? . CBB 1
   HETATM 4719 CBC . HEC B 1129 ? -15.29412 32.46768 -2.12797 1.000 12.42077 C ? K ? . CBC 1
   HETATM 4720 CBD . HEC B 1129 ? -12.01510 34.21096 6.90228 1.000 13.26712 C ? K ? . CBD 1
   HETATM 4721 CGA . HEC B 1129 ? -6.20932 35.23287 7.80153 1.000 15.97510 C ? K ? . CGA 1
   HETATM 4722 CGD . HEC B 1129 ? -12.20024 34.45386 8.42022 1.000 14.51957 C ? K ? . CGD 1
   HETATM 4723 CHA . HEC B 1129 ? -9.69955 35.53734 4.43206 1.000 13.14023 C ? K ? . CHA 1
   HETATM 4724 CHB . HEC B 1129 ? -6.60974 35.89771 0.75591 1.000 13.41392 C ? K ? . CHB 1
   HETATM 4725 CHC . HEC B 1129 ? -9.90684 33.90194 -2.14796 1.000 10.80710 C ? K ? . CHC 1
   HETATM 4726 CHD . HEC B 1129 ? -13.19364 34.54299 1.30414 1.000 11.48309 C ? K ? . CHD 1
   HETATM 4727 CMA . HEC B 1129 ? -4.98770 36.60829 3.25523 1.000 14.02196 C ? K ? . CMA 1
   HETATM 4728 CMB . HEC B 1129 ? -5.21703 35.75367 -1.99409 1.000 13.89953 C ? K ? . CMB 1
   HETATM 4729 CMC . HEC B 1129 ? -12.49133 32.93898 -3.49221 1.000 11.50632 C ? K ? . CMC 1
   HETATM 4730 CMD . HEC B 1129 ? -14.69924 34.97738 3.83806 1.000 13.26651 C ? K ? . CMD 1
   HETATM 4731 NA . HEC B 1129 ? -8.43441 35.57478 2.37911 1.000 10.63971 N ? K ? . NA 1
   HETATM 4732 NC . HEC B 1129 ? -11.30247 34.39249 -0.19471 1.000 10.25062 N ? K ? . NC 1
   HETATM 4733 O1A . HEC B 1129 ? -7.10165 35.40263 8.63597 1.000 17.01214 O ? K ? . O1A 1
   HETATM 4734 O1D . HEC B 1129 ? -11.63856 35.57565 8.81580 1.000 13.46150 O ? K ? . O1D 1
   HETATM 4735 O2A . HEC B 1129 ? -4.99295 35.29196 8.15010 1.000 20.83681 O ? K ? . O2A 1
   HETATM 4736 O2D . HEC B 1129 ? -12.82008 33.61577 9.14985 1.000 11.92974 O ? K ? . O2D 1
   HETATM 4737 FE . HEC B 1129 ? -9.90724 35.17117 1.03369 1.000 11.73077 Fe ? K ? . FE 1
   HETATM 4738 N . NO B 1130 ? -10.18043 36.93448 0.57326 1.000 15.05498 N ? L ? . N 1
   HETATM 4739 O . NO B 1130 ? -11.47205 37.40591 0.71452 1.000 18.19103 O ? L ? . O 1
   HETATM 4740 C1 . GOL B 1131 ? -7.84256 39.27744 -0.90858 1.000 34.14275 C ? M ? . C1 1
   HETATM 4741 C2 . GOL B 1131 ? -6.92713 40.29765 -0.24289 1.000 45.88147 C ? M ? . C2 1
   HETATM 4742 C3 . GOL B 1131 ? -7.46483 40.66024 1.11181 1.000 38.11356 C ? M ? . C3 1
   HETATM 4743 O1 . GOL B 1131 ? -8.34745 39.94582 -2.02361 1.000 44.00936 O ? M ? . O1 1
   HETATM 4744 O2 . GOL B 1131 ? -5.67214 39.67959 -0.08079 1.000 36.63063 O ? M ? . O2 1
   HETATM 4745 O3 . GOL B 1131 ? -7.76181 39.39193 1.66911 1.000 29.81990 O ? M ? . O3 1
   HETATM 4746 C1 . GOL B 1132 ? -13.07991 20.13647 -2.79724 1.000 28.08467 C ? N ? . C1 1
   HETATM 4747 C2 . GOL B 1132 ? -13.44691 18.65674 -2.92973 1.000 17.02601 C ? N ? . C2 1
   HETATM 4748 C3 . GOL B 1132 ? -12.23096 18.01157 -2.29378 1.000 19.25243 C ? N ? . C3 1
   HETATM 4749 O1 . GOL B 1132 ? -14.11415 20.97789 -3.20478 1.000 17.05503 O ? N ? . O1 1
   HETATM 4750 O2 . GOL B 1132 ? -14.41896 18.51026 -1.92727 1.000 18.28322 O ? N ? . O2 1
   HETATM 4751 O3 . GOL B 1132 ? -11.21329 18.47525 -3.11684 1.000 15.69968 O ? N ? . O3 1
   HETATM 4752 O . HOH B 2001 ? -11.12786 20.65049 14.80211 0.899 25.12098 O ? O ? . O 1
   HETATM 4753 O . HOH B 2002 ? -12.44052 26.98106 24.14773 0.984 32.59237 O ? O ? . O 1
   HETATM 4754 O . HOH B 2003 ? -15.52649 28.80840 19.86350 0.955 23.87787 O ? O ? . O 1
   HETATM 4755 O . HOH B 2004 ? -1.15597 39.04728 -3.83230 0.968 24.36294 O ? O ? . O 1
   HETATM 4757 O . HOH B 2006 ? -5.29085 30.00886 11.94901 0.724 17.58274 O ? O ? . O 1
   HETATM 4760 O . HOH B 2009 ? -11.14997 21.00456 4.08294 0.911 12.04304 O ? O ? . O 1
   HETATM 4761 O . HOH B 2010 ? 12.68301 40.21811 -14.28813 0.971 24.62095 O ? O ? . O 1
   HETATM 4762 O . HOH B 2011 ? -9.20280 33.73235 14.89404 0.841 19.22955 O ? O ? . O 1
   HETATM 4763 O . HOH B 2013 ? -10.23225 37.88756 12.35042 0.921 17.35319 O ? O ? . O 1
   HETATM 4764 O . HOH B 2014 ? -7.60901 37.59145 11.50832 0.979 24.86278 O ? O ? . O 1
   HETATM 4765 O . HOH B 2015 ? -1.79240 31.02026 7.54845 0.692 14.07464 O ? O ? . O 1
   HETATM 4766 O . HOH B 2016 ? -2.66333 20.60235 -9.35966 0.743 20.46602 O ? O ? . O 1
   HETATM 4767 O . HOH B 2017 ? -1.12113 18.84301 -5.85464 0.761 17.18141 O ? O ? . O 1
   HETATM 4768 O . HOH B 2018 ? -6.76559 21.41147 -8.05178 0.888 20.24249 O ? O ? . O 1
   HETATM 4769 O . HOH B 2019 ? 0.02299 34.88200 4.44421 0.784 15.89781 O ? O ? . O 1
   HETATM 4770 O . HOH B 2020 ? -1.68728 37.08427 -1.94322 0.768 15.89545 O ? O ? . O 1
   HETATM 4771 O . HOH B 2021 ? -18.27533 20.66872 4.45041 0.972 23.16373 O ? O ? . O 1
   HETATM 4773 O . HOH B 2023 ? -25.13080 25.99556 5.69388 0.768 19.65831 O ? O ? . O 1
   HETATM 4774 O . HOH B 2024 ? -25.79345 24.40781 7.59247 0.976 24.67915 O ? O ? . O 1
   HETATM 4775 O . HOH B 2025 ? -21.05558 37.68438 19.92423 0.992 24.69995 O ? O ? . O 1
   HETATM 4776 O . HOH B 2026 ? -22.79207 42.75422 4.48008 0.980 23.29976 O ? O ? . O 1
   HETATM 4777 O . HOH B 2027 ? -26.30176 37.26580 -4.30203 0.867 22.10332 O ? O ? . O 1
   HETATM 4778 O . HOH B 2028 ? -23.97571 40.03887 -3.87934 0.986 25.60904 O ? O ? . O 1
   HETATM 4779 O . HOH B 2030 ? -16.20138 33.84454 -9.74615 0.984 22.99800 O ? O ? . O 1
   HETATM 4780 O . HOH B 2031 ? 4.20124 45.00393 -13.69466 0.992 34.24734 O ? O ? . O 1
   HETATM 4781 O . HOH B 2033 ? 12.73407 41.54250 -10.65456 0.898 22.96193 O ? O ? . O 1
   HETATM 4782 O . HOH B 2034 ? -6.89789 23.21024 -17.38554 0.994 20.43855 O ? O ? . O 1
   HETATM 4783 O . HOH B 2035 ? -6.84780 20.85465 -13.62960 0.900 23.30416 O ? O ? . O 1
   HETATM 4784 O . HOH B 2038 ? -1.59239 25.11004 -20.90186 0.989 26.07350 O ? O ? . O 1
   HETATM 4785 O . HOH B 2039 ? 12.82507 34.45142 -8.52366 0.987 21.95482 O ? O ? . O 1
   HETATM 4786 O . HOH B 2040 ? 10.85542 38.12809 -14.99511 0.918 19.33690 O ? O ? . O 1
   HETATM 4787 O . HOH B 2041 ? 14.64335 32.76875 -13.51072 0.806 23.08135 O ? O ? . O 1
   HETATM 4788 O . HOH B 2042 ? 13.42991 27.51787 -12.46719 0.803 16.22698 O ? O ? . O 1
   HETATM 4789 O . HOH B 2043 ? 5.99996 27.57771 -14.38546 0.939 14.97306 O ? O ? . O 1
   HETATM 4790 O . HOH B 2044 ? -6.59903 29.24546 -18.06604 0.763 20.46978 O ? O ? . O 1
   HETATM 4791 O . HOH B 2045 ? -2.91159 40.06059 -12.44002 0.968 25.45008 O ? O ? . O 1
   HETATM 4792 O . HOH B 2046 ? 0.63118 40.12681 -14.81307 0.910 27.69175 O ? O ? . O 1
   HETATM 4793 O . HOH B 2047 ? -8.79905 41.13560 -9.67460 0.851 23.63778 O ? O ? . O 1
   HETATM 4794 O . HOH B 2048 ? 1.96743 24.13087 -11.82398 0.904 14.80279 O ? O ? . O 1
   HETATM 4795 O . HOH B 2049 ? -4.20553 39.66722 -4.86892 0.999 34.34303 O ? O ? . O 1
   HETATM 4797 O . HOH B 2051 ? 6.94219 21.06736 -5.86050 0.942 16.31999 O ? O ? . O 1
   HETATM 4798 O . HOH B 2052 ? -2.93538 27.84967 -8.66346 0.995 10.68137 O ? O ? . O 1
   HETATM 4799 O . HOH B 2053 ? -2.18615 20.87385 -6.75536 0.975 15.60806 O ? O ? . O 1
   HETATM 4800 O . HOH B 2054 ? -0.44087 20.45485 -10.87770 0.780 18.13568 O ? O ? . O 1
   HETATM 4801 O . HOH B 2055 ? 4.41493 20.59860 -6.76797 0.789 17.42691 O ? O ? . O 1
   HETATM 4802 O . HOH B 2056 ? 4.20696 21.49933 -3.62340 0.981 16.19167 O ? O ? . O 1
   HETATM 4803 O . HOH B 2057 ? -8.41410 23.49183 -7.37292 0.883 15.07672 O ? O ? . O 1
   HETATM 4804 O . HOH B 2058 ? -5.10329 20.25043 -6.19298 0.948 16.72828 O ? O ? . O 1
   HETATM 4805 O . HOH B 2059 ? -12.26110 25.54572 -0.27417 0.940 14.18059 O ? O ? . O 1
   HETATM 4806 O . HOH B 2061 ? -19.21733 25.37069 4.20359 0.958 16.46882 O ? O ? . O 1
   HETATM 4808 O . HOH B 2064 ? -18.20891 21.89399 7.29198 0.818 20.15843 O ? O ? . O 1
   HETATM 4809 O . HOH B 2065 ? -22.70565 26.77327 5.98645 0.785 17.71555 O ? O ? . O 1
   HETATM 4813 O . HOH B 2069 ? -26.78571 29.61435 11.95461 0.945 27.14643 O ? O ? . O 1
   HETATM 4815 O . HOH B 2071 ? -23.00696 30.02665 17.16677 0.963 27.96059 O ? O ? . O 1
   HETATM 4816 O . HOH B 2072 ? -17.45109 38.84701 14.04066 0.913 21.80200 O ? O ? . O 1
   HETATM 4817 O . HOH B 2073 ? -16.11100 32.03692 17.81378 0.966 25.28285 O ? O ? . O 1
   HETATM 4818 O . HOH B 2074 ? -23.58358 38.74671 18.87209 0.949 29.38893 O ? O ? . O 1
   HETATM 4819 O . HOH B 2075 ? -19.13092 38.55205 18.04711 0.982 25.64846 O ? O ? . O 1
   HETATM 4820 O . HOH B 2076 ? -13.43201 39.79844 17.77558 0.947 20.45348 O ? O ? . O 1
   HETATM 4821 O . HOH B 2077 ? -13.51859 33.80802 18.14350 0.890 26.55254 O ? O ? . O 1
   HETATM 4822 O . HOH B 2078 ? -11.77498 40.30846 15.55617 0.970 19.19853 O ? O ? . O 1
   HETATM 4823 O . HOH B 2079 ? -13.03456 41.13325 13.16977 0.975 20.69713 O ? O ? . O 1
   HETATM 4824 O . HOH B 2080 ? -10.90268 41.95766 7.01961 0.883 19.80666 O ? O ? . O 1
   HETATM 4825 O . HOH B 2081 ? -11.84868 43.83602 10.93680 0.697 24.48887 O ? O ? . O 1
   HETATM 4826 O . HOH B 2082 ? -23.00117 40.73296 6.60015 0.938 15.60190 O ? O ? . O 1
   HETATM 4827 O . HOH B 2084 ? -26.26124 34.95519 8.59981 0.880 17.66934 O ? O ? . O 1
   HETATM 4829 O . HOH B 2086 ? -28.01182 30.90565 2.48071 0.798 14.79208 O ? O ? . O 1
   HETATM 4830 O . HOH B 2087 ? -24.43953 37.80861 -2.14020 0.835 16.71523 O ? O ? . O 1
   HETATM 4831 O . HOH B 2088 ? -22.50964 25.40544 1.77577 0.904 10.62076 O ? O ? . O 1
   HETATM 4832 O . HOH B 2089 ? -26.75745 27.24940 -0.64913 0.884 13.69987 O ? O ? . O 1
   HETATM 4833 O . HOH B 2090 ? -21.05265 35.30848 -7.89556 0.965 18.95107 O ? O ? . O 1
   HETATM 4835 O . HOH B 2092 ? -22.37209 38.34396 -5.36197 0.772 19.51702 O ? O ? . O 1
   HETATM 4836 O . HOH B 2093 ? -21.17876 23.69224 -1.49183 0.879 15.24568 O ? O ? . O 1
   HETATM 4837 O . HOH B 2094 ? -24.68916 26.06212 -2.64520 0.996 14.24865 O ? O ? . O 1
   HETATM 4838 O . HOH B 2095 ? -19.15246 28.14042 -9.69968 0.990 16.04225 O ? O ? . O 1
   HETATM 4840 O . HOH B 2097 ? -14.68055 33.07225 -7.81400 0.992 14.84433 O ? O ? . O 1
   HETATM 4842 O . HOH B 2099 ? -16.46673 36.93941 -7.70659 0.972 19.89253 O ? O ? . O 1
   HETATM 4843 O . HOH B 2100 ? -13.87271 29.35983 -12.83154 0.780 18.54946 O ? O ? . O 1
   HETATM 4844 O . HOH B 2101 ? -10.14769 24.14930 -14.01154 0.983 18.09856 O ? O ? . O 1
   HETATM 4845 O . HOH B 2103 ? -16.77183 22.82017 -11.47480 0.922 20.43250 O ? O ? . O 1
   HETATM 4846 O . HOH B 2104 ? -10.46033 21.33411 -10.58127 0.950 24.12020 O ? O ? . O 1
   HETATM 4847 O . HOH B 2105 ? -15.75871 27.25552 -12.73615 0.993 18.52374 O ? O ? . O 1
   HETATM 4848 O . HOH B 2106 ? -11.37618 22.22935 -12.92674 0.811 22.86700 O ? O ? . O 1
   HETATM 4849 O . HOH B 2107 ? -7.26029 30.57247 -13.80763 0.933 15.50615 O ? O ? . O 1
   HETATM 4850 O . HOH B 2108 ? -12.43398 35.21745 -12.01837 0.863 23.51529 O ? O ? . O 1
   HETATM 4851 O . HOH B 2109 ? -7.74036 23.00977 -14.81386 0.817 18.36387 O ? O ? . O 1
   HETATM 4852 O . HOH B 2110 ? -4.62271 21.52632 -11.88141 0.872 18.48046 O ? O ? . O 1
   HETATM 4853 O . HOH B 2111 ? -5.22998 25.59674 -17.87397 0.852 17.43566 O ? O ? . O 1
   HETATM 4854 O . HOH B 2113 ? 0.00375 22.92737 -19.48824 0.920 22.28013 O ? O ? . O 1
   HETATM 4855 O . HOH B 2114 ? 1.48803 28.07697 -20.11889 0.991 21.61649 O ? O ? . O 1
   HETATM 4856 O . HOH B 2115 ? 5.02532 18.74511 -12.46187 0.986 27.02956 O ? O ? . O 1
   HETATM 4857 O . HOH B 2116 ? 6.59600 28.26043 -16.97017 0.996 20.92014 O ? O ? . O 1
   HETATM 4859 O . HOH B 2118 ? -5.04208 30.83090 -19.53885 0.932 22.27126 O ? O ? . O 1
   HETATM 4860 O . HOH B 2119 ? -0.04050 26.79315 -22.01773 0.989 22.66816 O ? O ? . O 1
   HETATM 4861 O . HOH B 2120 ? -1.93210 38.52227 -14.53723 0.983 21.55193 O ? O ? . O 1
   HETATM 4862 O . HOH B 2121 ? -7.00058 40.03274 -11.30638 0.860 22.23229 O ? O ? . O 1
   HETATM 4863 O . HOH B 2122 ? -8.43193 30.66909 -16.21859 0.904 20.00799 O ? O ? . O 1
   HETATM 4865 O . HOH B 2124 ? -15.09973 35.20055 -6.26916 0.991 17.04924 O ? O ? . O 1
   HETATM 4866 O . HOH B 2125 ? -18.01813 40.59423 -6.25133 0.747 20.91890 O ? O ? . O 1
   HETATM 4867 O . HOH B 2126 ? -15.54260 43.89797 1.81908 0.955 23.49361 O ? O ? . O 1
   HETATM 4869 O . HOH B 2128 ? -21.38943 42.56009 2.03705 0.941 21.60080 O ? O ? . O 1
   HETATM 4871 O . HOH B 2130 ? -16.52945 43.54191 13.13904 0.933 25.98177 O ? O ? . O 1
   HETATM 4872 O . HOH B 2131 ? -9.38898 36.64437 7.86175 0.933 16.23636 O ? O ? . O 1
   HETATM 4873 O . HOH B 2132 ? -3.59944 38.25763 -0.14165 0.880 22.16191 O ? O ? . O 1
   HETATM 7025 O . HOH S 2173 ? 21.65281 15.86104 10.45910 0.962 17.55691 O ? P ? . O 1
   HETATM 7026 O . HOH S 2174 ? -13.09114 1.90768 8.96098 0.824 15.53319 O ? P ? . O 1
   HETATM 7027 O . HOH S 2175 ? -12.79850 21.26035 -5.91068 0.902 19.31470 O ? P ? . O 1
   HETATM 7028 O . HOH S 2176 ? 10.20185 32.46921 -4.37157 0.977 19.55966 O ? P ? . O 1
   HETATM 7030 O . HOH S 2178 ? -0.08616 12.43106 -3.56301 0.450 15.13112 O ? P ? . O 1
   HETATM 7031 O . HOH S 2179 ? -25.69483 40.92985 6.76188 0.879 21.90449 O ? P ? . O 1
   HETATM 7034 O . HOH S 2182 ? 24.83474 17.41175 11.99794 0.899 30.45074 O ? P ? . O 1
   HETATM 7035 O . HOH S 2183 ? -12.71247 0.85855 6.19827 0.952 20.30716 O ? P ? . O 1
   HETATM 7038 O . HOH S 2186 ? -19.31243 5.58646 14.31765 0.990 25.53584 O ? P ? . O 1
   HETATM 7040 O . HOH S 2188 ? 21.72035 14.39318 12.47012 0.678 22.04130 O ? P ? . O 1
   HETATM 7042 O . HOH S 2190 ? 14.91094 27.94972 23.55320 0.568 20.10956 O ? P ? . O 1
   HETATM 7043 O . HOH S 2191 ? -7.23869 26.93968 -18.87172 0.612 20.70574 O ? P ? . O 1
   HETATM 7045 O . HOH S 2193 ? -17.30007 29.67573 21.52929 0.761 22.27066 O ? P ? . O 1
   HETATM 7046 O . HOH S 2194 ? -3.69639 4.96667 14.72486 0.972 28.24620 O ? P ? . O 1
   HETATM 7048 O . HOH S 2196 ? 12.59640 8.70597 18.04043 0.819 24.98093 O ? P ? . O 1
   HETATM 7051 O . HOH S 2199 ? -3.50746 26.20211 -19.71175 0.779 23.77829 O ? P ? . O 1
   HETATM 7052 O . HOH S 2200 ? 7.40990 18.64586 -6.02059 0.376 17.68651 O ? P ? . O 1
   HETATM 7055 O . HOH S 2203 ? -5.13157 20.87240 -9.72471 0.492 19.98116 O ? P ? . O 1
   HETATM 7058 O . HOH S 2206 ? -13.44323 25.15202 25.67464 0.662 22.90253 O ? P ? . O 1
   HETATM 7060 O . HOH S 2208 ? 20.61003 24.27155 9.26720 0.694 19.81305 O ? P ? . O 1
   HETATM 7063 O . HOH S 2211 ? 15.47457 39.96732 -13.76286 0.989 31.51522 O ? P ? . O 1
   HETATM 7069 O . HOH S 2217 ? -12.42206 19.80524 -0.19844 0.318 15.63637 O ? P ? . O 1
   HETATM 7075 O . HOH S 2223 ? 12.40040 30.33658 -0.44282 0.990 32.67910 O ? P ? . O 1
   HETATM 7077 O . HOH S 2225 ? 14.14226 13.72513 22.08000 0.774 24.70688 O ? P ? . O 1
   HETATM 7078 O . HOH S 2226 ? -3.99050 15.96445 -7.16562 0.743 29.17738 O ? P ? . O 1
   HETATM 7079 O . HOH S 2227 ? -8.44320 24.51899 13.82408 0.975 26.31380 O ? P ? . O 1
   HETATM 7083 O . HOH S 2231 ? -20.69769 39.57261 -6.78100 0.819 23.12924 O ? P ? . O 1
   HETATM 7086 O . HOH S 2234 ? -2.51587 -0.30104 12.09666 0.853 26.14989 O ? P ? . O 1
   HETATM 7088 O . HOH S 2236 ? -18.34805 32.48893 15.36822 0.574 21.66063 O ? P ? . O 1
   HETATM 7089 O . HOH S 2237 ? 15.37176 35.51260 9.97409 0.664 25.69135 O ? P ? . O 1
   HETATM 7090 O . HOH S 2238 ? 8.31120 15.68496 21.59869 0.413 20.90063 O ? P ? . O 1
   HETATM 7097 O . HOH S 2245 ? 13.76068 23.20328 23.89434 0.415 19.76034 O ? P ? . O 1
   HETATM 7100 O . HOH S 2248 ? -13.45960 43.88967 13.22503 0.847 27.28277 O ? P ? . O 1
   HETATM 7105 O . HOH S 2253 ? -11.66735 28.00540 -14.45773 0.843 20.23725 O ? P ? . O 1
   HETATM 7106 O . HOH S 2254 ? 20.82872 27.15033 9.82525 0.703 22.98747 O ? P ? . O 1
   HETATM 7107 O . HOH S 2255 ? -13.29892 50.54416 4.50923 0.809 27.27623 O ? P ? . O 1
   HETATM 7112 O . HOH S 2260 ? -0.85888 6.22749 13.20519 0.786 20.28798 O ? P ? . O 1
   HETATM 7113 O . HOH S 2261 ? -26.43981 30.78855 9.51022 0.575 20.54079 O ? P ? . O 1
   HETATM 7119 O . HOH S 2267 ? 14.38034 36.09146 -6.93997 0.675 26.39697 O ? P ? . O 1
   HETATM 7120 O . HOH S 2268 ? -0.03012 39.55182 -6.19405 0.775 21.51417 O ? P ? . O 1
   HETATM 7128 O . HOH S 2276 ? -5.76145 35.55121 11.18121 0.774 26.53875 O ? P ? . O 1
   HETATM 7130 O . HOH S 2278 ? 17.06619 11.03718 14.05317 0.561 20.38425 O ? P ? . O 1
   HETATM 7135 O . HOH S 2283 ? 8.48086 30.21932 -21.55570 0.525 21.18701 O ? P ? . O 1
   HETATM 7143 O . HOH S 2291 ? 16.07188 8.96448 16.92389 0.847 32.61470 O ? P ? . O 1
   HETATM 7153 O . HOH S 2301 ? 2.89919 40.02745 -4.65655 0.605 17.12391 O ? P ? . O 1
   HETATM 7162 O . HOH S 2310 ? -9.14870 22.22953 14.66700 0.980 28.47639 O ? P ? . O 1
   HETATM 7232 O . HOH S 2316 ? 15.71191 30.56451 -13.42784 0.991 33.10010 O ? Q ? . O 1
   HETATM 7235 O . HOH S 2319 ? 12.94999 7.20408 8.81159 0.974 22.18216 O ? Q ? . O 1
   HETATM 7237 O . HOH S 2321 ? -13.88193 22.44848 -1.17592 0.288 14.77457 O ? Q ? . O 1
   HETATM 7241 O . HOH S 2325 ? -10.69918 -5.49444 -0.37057 0.991 31.63813 O ? Q ? . O 1
   HETATM 7248 O . HOH S 2332 ? 20.05151 32.44098 3.76494 0.599 20.33547 O ? Q ? . O 1
   HETATM 7250 O . HOH S 2334 ? 19.51791 17.05306 22.58233 0.995 32.18020 O ? Q ? . O 1
   HETATM 7251 O . HOH S 2335 ? 9.84184 26.94394 25.72412 0.651 29.01667 O ? Q ? . O 1
   HETATM 7252 O . HOH S 2336 ? -18.73536 38.53150 11.38056 0.485 19.41507 O ? Q ? . O 1
   HETATM 7254 O . HOH S 2338 ? 9.99165 13.61852 22.76708 0.871 25.94972 O ? Q ? . O 1
   HETATM 7262 O . HOH S 2346 ? -21.36045 39.39608 10.61515 0.623 20.18215 O ? Q ? . O 1
   HETATM 7274 O . HOH S 2358 ? 16.95507 39.75503 -9.84177 0.509 27.41190 O ? Q ? . O 1
   HETATM 7289 O . HOH S 2373 ? 0.35828 27.22937 16.99546 0.687 24.35048 O ? Q ? . O 1
   HETATM 7302 O . HOH S 2386 ? -8.72960 19.81315 -12.26766 0.530 21.96974 O ? Q ? . O 1
   HETATM 7306 O . HOH S 2390 ? -3.38050 39.99507 -7.66967 0.991 32.45714 O ? Q ? . O 1
   HETATM 7309 O . HOH S 2393 ? -4.72461 39.27173 -10.06495 0.646 19.15428 O ? Q ? . O 1
   HETATM 7310 O . HOH S 2394 ? 0.76312 29.94871 19.44826 0.992 34.20635 O ? Q ? . O 1
   HETATM 7314 O . HOH S 2398 ? -11.30923 23.02028 -8.94878 0.271 15.44285 O ? Q ? . O 1
   HETATM 7331 O . HOH S 2415 ? -7.97347 39.73299 14.82588 0.840 25.81409 O ? Q ? . O 1
   HETATM 7341 O . HOH S 2425 ? -9.24864 21.52243 -8.61862 0.389 20.42965 O ? Q ? . O 1
   HETATM 7351 O . HOH S 2435 ? 17.71497 35.09564 5.45412 0.708 28.41897 O ? Q ? . O 1
   HETATM 7354 O . HOH S 2438 ? -0.09993 -4.43280 5.25028 0.651 24.52407 O ? Q ? . O 1
   HETATM 7362 O . HOH S 2439 ? 14.79678 26.01607 2.53841 0.495 17.35988 O ? R ? . O 1
   HETATM 7364 O . HOH S 2441 ? -2.24694 31.97879 9.81013 0.535 19.20478 O ? R ? . O 1
   HETATM 7365 O . HOH S 2442 ? 9.45448 39.11217 -13.01624 0.534 22.28744 O ? R ? . O 1
   HETATM 7366 O . HOH S 2443 ? -18.36365 27.06410 2.71856 0.348 12.67306 O ? R ? . O 1
   HETATM 7367 O . HOH S 2444 ? 5.66527 36.96900 1.65683 0.509 17.15303 O ? R ? . O 1
   HETATM 7368 O . HOH S 2445 ? -3.59799 27.24076 13.00149 0.594 18.19798 O ? R ? . O 1
   HETATM 7369 O . HOH S 2446 ? 9.35740 0.96725 12.08906 0.543 21.62298 O ? R ? . O 1
   HETATM 7370 O . HOH S 2447 ? 2.99229 33.90370 -24.52329 0.627 23.87810 O ? R ? . O 1
   HETATM 7371 O . HOH S 2448 ? -20.12301 31.74776 16.69372 0.575 24.45359 O ? R ? . O 1
   HETATM 7374 O . HOH S 2451 ? -17.04437 21.28216 2.50461 0.409 15.67789 O ? R ? . O 1
   HETATM 7375 O . HOH S 2452 ? -10.51613 31.40590 15.99923 0.588 18.35087 O ? R ? . O 1
   HETATM 7379 O . HOH S 2456 ? 6.58164 11.02859 -3.02664 0.563 17.10500 O ? R ? . O 1
   HETATM 7382 O . HOH S 2459 ? -31.20233 34.41321 3.70087 0.611 20.74592 O ? R ? . O 1
   HETATM 7385 O . HOH S 2462 ? -20.66610 27.33438 14.57707 0.473 22.29239 O ? R ? . O 1
   HETATM 7386 O . HOH S 2463 ? 7.81287 25.74949 25.89398 0.522 28.68095 O ? R ? . O 1
   HETATM 7387 O . HOH S 2464 ? -3.95018 10.97821 14.74520 0.634 28.77056 O ? R ? . O 1
   HETATM 7388 O . HOH S 2465 ? 22.03767 12.01593 11.65828 0.723 33.60225 O ? R ? . O 1
   HETATM 7391 O . HOH S 2468 ? 17.12390 38.61083 -12.38135 0.426 26.48700 O ? R ? . O 1
   HETATM 7392 O . HOH S 2469 ? -12.53563 21.06426 16.75006 0.492 27.48734 O ? R ? . O 1
   HETATM 7395 O . HOH S 2472 ? -22.85745 24.65813 12.20963 0.623 21.01140 O ? R ? . O 1
   HETATM 7400 O . HOH S 2477 ? 18.42778 33.75626 2.71858 0.906 35.54762 O ? R ? . O 1
   HETATM 7407 O . HOH S 2484 ? 20.17022 17.79271 16.35721 0.261 20.59162 O ? R ? . O 1
   HETATM 7411 O . HOH S 2488 ? -6.10266 -7.02181 1.45750 0.436 21.32273 O ? R ? . O 1
   HETATM 7413 O . HOH S 2490 ? -9.62077 26.24646 -18.16776 0.466 22.45336 O ? R ? . O 1
   HETATM 7420 O . HOH S 2497 ? -30.39580 35.24232 -0.64254 0.486 18.07848 O ? R ? . O 1
   HETATM 7422 O . HOH S 2499 ? 12.86333 25.20052 28.40966 0.507 24.16325 O ? R ? . O 1
   HETATM 7439 O . HOH S 2516 ? -7.56945 20.09956 -9.94734 0.396 21.26385 O ? R ? . O 1
   HETATM 7446 O . HOH S 2523 ? 14.13503 31.13497 -5.82804 0.507 21.49834 O ? R ? . O 1
   HETATM 7447 O . HOH S 2524 ? -2.59906 39.47727 1.97348 0.540 26.77578 O ? R ? . O 1
   HETATM 7452 O . HOH S 2529 ? -4.20829 20.71373 15.70088 0.445 17.83112 O ? R ? . O 1
   HETATM 7455 O . HOH S 2532 ? -5.41749 3.42842 12.62335 0.579 21.38089 O ? R ? . O 1
   HETATM 7457 O . HOH S 2534 ? 3.29281 11.73363 19.27162 0.841 31.95626 O ? R ? . O 1
   HETATM 7462 O . HOH S 2539 ? -18.69141 42.30793 14.95800 0.505 31.36759 O ? R ? . O 1
   HETATM 7472 O . HOH S 2549 ? -20.40827 18.62448 10.54715 0.772 37.41924 O ? R ? . O 1
   HETATM 7506 O . HOH S 2551 ? -18.70564 20.95626 10.45133 0.698 28.00290 O ? S ? . O 1
   HETATM 7508 O . HOH S 2553 ? 12.20433 11.48471 -0.94560 0.672 22.80675 O ? S ? . O 1
   HETATM 7511 O . HOH S 2556 ? 12.42013 32.62765 0.26648 0.377 21.12880 O ? S ? . O 1
   HETATM 7517 O . HOH S 2562 ? -14.00033 -0.27543 4.26566 0.313 18.61822 O ? S ? . O 1
   HETATM 7518 O . HOH S 2563 ? 10.28539 6.71153 14.00492 0.420 20.91113 O ? S ? . O 1
   HETATM 7521 O . HOH S 2566 ? 2.37675 14.95896 15.79374 0.549 20.41938 O ? S ? . O 1
   HETATM 7522 O . HOH S 2567 ? -12.77299 45.79269 9.06571 0.613 25.87778 O ? S ? . O 1
   HETATM 7525 O . HOH S 2570 ? -10.68349 0.00289 8.12654 0.384 20.94273 O ? S ? . O 1
   HETATM 7528 O . HOH S 2573 ? -9.12634 27.34090 17.66079 0.574 27.78233 O ? S ? . O 1
   HETATM 7532 O . HOH S 2577 ? 19.94615 21.60350 21.23382 0.387 19.98007 O ? S ? . O 1
   HETATM 7541 O . HOH S 2586 ? -2.93421 40.47428 -16.27615 0.526 23.02510 O ? S ? . O 1
   HETATM 7548 O . HOH S 2593 ? 11.40975 32.87766 13.11924 0.268 16.68635 O ? S ? . O 1
   HETATM 7563 O . HOH S 2608 ? -3.06228 8.37417 14.20533 0.398 17.24912 O ? S ? . O 1
   HETATM 7565 O . HOH S 2610 ? 13.42285 33.89707 -1.65852 0.357 24.23549 O ? S ? . O 1
   HETATM 7567 O . HOH S 2612 ? -4.90296 39.26825 -2.51083 0.467 35.10614 O ? S ? . O 1
   HETATM 7573 O . HOH S 2618 ? 11.35996 41.08490 -12.49347 0.303 25.27879 O ? S ? . O 1
   HETATM 7576 O . HOH S 2621 ? -25.16547 33.24998 10.52103 0.651 31.58582 O ? S ? . O 1
   HETATM 7580 O . HOH S 2625 ? 0.03200 32.80883 -26.69250 0.492 25.27454 O ? S ? . O 1
   HETATM 7592 O . HOH S 2637 ? 3.44480 34.66079 -17.39183 0.361 20.76732 O ? S ? . O 1
   HETATM 7595 O . HOH S 2640 ? 10.05516 5.49798 18.58562 0.565 24.30163 O ? S ? . O 1
   HETATM 7600 O . HOH S 2645 ? 12.21992 9.68243 8.73928 0.229 14.49088 O ? S ? . O 1
   HETATM 7607 O . HOH S 2652 ? 7.69855 38.93458 -2.28144 0.552 25.17234 O ? S ? . O 1
   HETATM 7609 O . HOH S 2654 ? -14.42617 36.09524 -10.51014 0.362 19.94764 O ? S ? . O 1
   HETATM 7610 O . HOH S 2655 ? -8.45503 30.11340 17.18786 0.517 26.94940 O ? S ? . O 1
   HETATM 7622 O . HOH S 2667 ? 21.00380 19.27783 21.34657 0.767 36.12458 O ? S ? . O 1
   HETATM 7646 O . HOH S 2668 ? -22.82865 23.84210 8.96347 1.000 22.39835 O ? T ? . O 1
   HETATM 7647 O . HOH S 2669 ? 17.28452 15.80357 22.70405 0.477 27.02189 O ? T ? . O 1
   HETATM 7649 O . HOH S 2671 ? 12.85806 34.55726 -3.94049 0.546 25.06441 O ? T ? . O 1
   HETATM 7651 O . HOH S 2673 ? -23.70518 31.28156 10.47193 0.510 23.53860 O ? T ? . O 1
   HETATM 7652 O . HOH S 2674 ? -16.57705 19.71738 9.23770 0.544 29.70508 O ? T ? . O 1
   HETATM 7654 O . HOH S 2676 ? -3.36593 30.83198 11.32864 0.516 38.39038 O ? T ? . O 1
   HETATM 7660 O . HOH S 2682 ? 8.64254 7.68352 3.82108 0.349 15.85582 O ? T ? . O 1
   HETATM 7671 O . HOH S 2693 ? 11.47542 38.66558 1.77816 0.690 31.33907 O ? T ? . O 1
   HETATM 7672 O . HOH S 2694 ? -9.38605 41.81184 12.84032 0.385 23.40252 O ? T ? . O 1
   HETATM 7676 O . HOH S 2698 ? -21.35268 23.85347 5.58529 0.791 38.36559 O ? T ? . O 1
   HETATM 7677 O . HOH S 2699 ? -11.61787 36.25819 -15.24189 0.400 31.72856 O ? T ? . O 1
   HETATM 7679 O . HOH S 2701 ? -21.30600 22.11962 11.16433 0.481 26.45619 O ? T ? . O 1
   HETATM 7683 O . HOH S 2705 ? 16.70415 10.07776 19.10012 0.365 23.62162 O ? T ? . O 1
   HETATM 7686 O . HOH S 2708 ? -0.89563 34.32183 11.00340 0.463 23.67438 O ? T ? . O 1
   HETATM 7687 O . HOH S 2709 ? -19.62244 17.90568 12.93775 0.643 38.27315 O ? T ? . O 1
   HETATM 7689 O . HOH S 2711 ? -18.55925 23.02325 2.96737 0.220 14.47034 O ? T ? . O 1
   HETATM 7692 O . HOH S 2714 ? -0.01302 31.96268 8.85506 0.203 16.27560 O ? T ? . O 1
   HETATM 7698 O . HOH S 2720 ? 6.45012 33.15202 -1.13497 0.249 12.16612 O ? T ? . O 1
   HETATM 7705 O . HOH S 2727 ? 22.75040 23.41582 8.39926 0.434 23.49143 O ? T ? . O 1
   HETATM 7707 O . HOH S 2729 ? -27.41478 34.09831 -7.74099 0.402 21.80342 O ? T ? . O 1
   HETATM 7714 O . HOH S 2736 ? 8.12896 38.70287 -14.83942 0.512 37.72286 O ? T ? . O 1
   HETATM 7716 O . HOH S 2738 ? -11.25812 32.69447 17.99432 0.327 23.03510 O ? T ? . O 1
   HETATM 7718 O . HOH S 2740 ? -10.21815 14.14706 13.89293 0.336 14.23007 O ? T ? . O 1
   HETATM 7730 O . HOH S 2752 ? 5.75820 40.66001 -2.20482 0.454 25.59706 O ? T ? . O 1
   HETATM 7748 O . HOH S 2770 ? -13.83686 45.33037 0.40612 0.339 23.80392 O ? T ? . O 1
   HETATM 7756 O . HOH S 2778 ? 13.37089 16.12531 22.63727 0.397 31.14684 O ? T ? . O 1

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 .

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_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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

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

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

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

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

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

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

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

