data_8pm1_qFit
_cell.length_a                    53.817
_cell.length_b                    110.431
_cell.length_c                    39.314
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      233645.663
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     17.79
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.22
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.68
_refine.ls_number_reflns_obs      37901
_refine.ls_number_reflns_R_work   35901
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1930
_refine.ls_R_factor_R_work        0.1909
_refine.ls_R_factor_R_free        0.2321
_refine.ls_percent_reflns_R_free  5.28
_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             0.2169
_refine.pdbx_overall_phase_error  24.1263
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.63
_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+1/2,y+1/2,-z
   4 -x,-y,z

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 1835 0.0121 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2529 1.2117 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 279 0.0843 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 341 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 666 15.9464 ? ?

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' 3.62 55.22 2792 0.1565 99.83 0.1981 156
   'X-RAY DIFFRACTION' 2.87 3.61 2658 0.1644 99.75 0.2069 147
   'X-RAY DIFFRACTION' 2.51 2.87 2614 0.1810 99.64 0.2041 146
   'X-RAY DIFFRACTION' 2.28 2.51 2583 0.1811 99.20 0.2147 144
   'X-RAY DIFFRACTION' 2.11 2.28 2580 0.1819 99.38 0.2204 144
   'X-RAY DIFFRACTION' 1.99 2.11 2558 0.2084 99.12 0.2411 142
   'X-RAY DIFFRACTION' 1.89 1.99 2555 0.1961 98.65 0.2631 143
   'X-RAY DIFFRACTION' 1.81 1.89 2526 0.2195 98.56 0.2514 141
   'X-RAY DIFFRACTION' 1.74 1.81 2517 0.2371 98.08 0.2658 139
   'X-RAY DIFFRACTION' 1.68 1.74 2505 0.2749 97.75 0.3547 140
   'X-RAY DIFFRACTION' 1.63 1.68 2520 0.2955 98.56 0.3854 140
   'X-RAY DIFFRACTION' 1.58 1.63 2506 0.2685 98.25 0.3320 140
   'X-RAY DIFFRACTION' 1.54 1.58 2464 0.2743 96.51 0.3246 137
   'X-RAY DIFFRACTION' 1.50 1.54 2523 0.2861 98.05 0.3032 141

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

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 ARG B 86 NH1 ARG B 39 NH1 . FMN B 300 O2P FMN E . O2P . '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.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 48 ? -15.47653 23.82210 -15.46429 1.000 41.91220 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -14.05296 23.60840 -15.27257 1.000 29.41849 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -13.80659 23.20398 -13.81156 1.000 24.08224 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -14.29051 23.84862 -12.89849 1.000 24.39136 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -13.28413 24.86217 -15.62449 1.000 27.02590 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? -13.10685 22.11049 -13.58713 1.000 24.90373 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? -12.87817 21.67221 -12.22134 1.000 18.74940 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? -11.49911 22.10316 -11.76311 1.000 16.88844 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? -10.53946 22.12615 -12.54773 1.000 18.94227 O ? A ? 2 O 1
   ATOM 10 CB . SER A 49 ? -13.00813 20.15455 -12.09223 1.000 20.32387 C ? A ? 2 CB 1
   ATOM 11 OG . SER A 49 ? -14.34602 19.71030 -12.27668 1.000 20.91460 O ? A ? 2 OG 1
   ATOM 12 N . GLY A 50 ? -11.39617 22.43643 -10.47737 1.000 16.93850 N ? A ? 3 N 1
   ATOM 13 CA . GLY A 50 ? -10.09937 22.70338 -9.91227 1.000 13.73181 C ? A ? 3 CA 1
   ATOM 14 C . GLY A 50 ? -9.25821 21.44402 -9.81545 1.000 14.64788 C ? A ? 3 C 1
   ATOM 15 O . GLY A 50 ? -9.76355 20.32972 -9.71748 1.000 14.25364 O ? A ? 3 O 1
   ATOM 16 N A MET A 51 ? -7.94865 21.63168 -9.92756 0.474 14.88969 N ? A ? 4 N 1
   ATOM 17 CA A MET A 51 ? -6.99846 20.58266 -9.60013 0.474 14.74598 C ? A ? 4 CA 1
   ATOM 18 C A MET A 51 ? -5.91282 21.16715 -8.71949 0.474 16.02594 C ? A ? 4 C 1
   ATOM 19 O A MET A 51 ? -5.46665 22.30305 -8.92977 0.474 15.51901 O ? A ? 4 O 1
   ATOM 20 CB A MET A 51 ? -6.35742 19.97230 -10.84487 0.474 18.19042 C ? A ? 4 CB 1
   ATOM 21 CG A MET A 51 ? -5.23009 18.99657 -10.51700 0.474 16.24667 C ? A ? 4 CG 1
   ATOM 22 SD A MET A 51 ? -4.77834 18.12722 -12.01008 0.474 19.54720 S ? A ? 4 SD 1
   ATOM 23 CE A MET A 51 ? -3.21121 17.32189 -11.46707 0.474 11.82935 C ? A ? 4 CE 1
   ATOM 24 N B MET A 51 ? -7.94520 21.64197 -9.86326 0.526 15.03171 N ? A ? 4 N 1
   ATOM 25 CA B MET A 51 ? -7.00045 20.56137 -9.63502 0.526 14.75448 C ? A ? 4 CA 1
   ATOM 26 C B MET A 51 ? -5.85790 21.11157 -8.79741 0.526 16.16238 C ? A ? 4 C 1
   ATOM 27 O B MET A 51 ? -5.32691 22.18845 -9.10505 0.526 15.74755 O ? A ? 4 O 1
   ATOM 28 CB B MET A 51 ? -6.48598 20.01936 -10.97500 0.526 17.95501 C ? A ? 4 CB 1
   ATOM 29 CG B MET A 51 ? -5.80893 18.67636 -10.90221 0.526 28.37740 C ? A ? 4 CG 1
   ATOM 30 SD B MET A 51 ? -4.35837 18.75381 -11.96695 0.526 24.02906 S ? A ? 4 SD 1
   ATOM 31 CE B MET A 51 ? -3.29886 19.49294 -10.83123 0.526 19.65209 C ? A ? 4 CE 1
   ATOM 32 N . VAL A 52 ? -5.48693 20.38065 -7.72878 1.000 16.51880 N ? A ? 5 N 1
   ATOM 33 CA . VAL A 52 ? -4.34336 20.73418 -6.89595 1.000 15.29031 C ? A ? 5 CA 1
   ATOM 34 C . VAL A 52 ? -3.39688 19.54947 -6.81244 1.000 14.53832 C ? A ? 5 C 1
   ATOM 35 O . VAL A 52 ? -3.80972 18.39697 -6.92250 1.000 18.45567 O ? A ? 5 O 1
   ATOM 36 CB . VAL A 52 ? -4.77874 21.15666 -5.49911 1.000 17.74362 C ? A ? 5 CB 1
   ATOM 37 CG1 . VAL A 52 ? -5.76009 22.31817 -5.62144 1.000 19.05887 C ? A ? 5 CG1 1
   ATOM 38 CG2 . VAL A 52 ? -5.43003 19.99428 -4.77321 1.000 24.26946 C ? A ? 5 CG2 1
   ATOM 39 N . VAL A 53 ? -2.11675 19.83879 -6.61470 1.000 13.57113 N ? A ? 6 N 1
   ATOM 40 CA . VAL A 53 ? -1.12599 18.81566 -6.27158 1.000 12.93917 C ? A ? 6 CA 1
   ATOM 41 C . VAL A 53 ? -0.59544 19.21791 -4.91469 1.000 13.12069 C ? A ? 6 C 1
   ATOM 42 O . VAL A 53 ? -0.24029 20.38448 -4.71518 1.000 13.29942 O ? A ? 6 O 1
   ATOM 43 CB . VAL A 53 ? 0.03738 18.71466 -7.28906 1.000 13.49043 C ? A ? 6 CB 1
   ATOM 44 CG1 . VAL A 53 ? 0.98989 17.58571 -6.85017 1.000 15.85298 C ? A ? 6 CG1 1
   ATOM 45 CG2 . VAL A 53 ? -0.48570 18.45835 -8.72106 1.000 20.05723 C ? A ? 6 CG2 1
   ATOM 46 N . THR A 54 ? -0.48244 18.24696 -3.99889 1.000 11.52595 N ? A ? 7 N 1
   ATOM 47 CA . THR A 54 ? 0.21275 18.48029 -2.74063 1.000 10.67813 C ? A ? 7 CA 1
   ATOM 48 C . THR A 54 ? 1.37277 17.52781 -2.60314 1.000 15.68563 C ? A ? 7 C 1
   ATOM 49 O . THR A 54 ? 1.43279 16.45573 -3.20848 1.000 14.88475 O ? A ? 7 O 1
   ATOM 50 CB . THR A 54 ? -0.70240 18.26886 -1.49805 1.000 13.28128 C ? A ? 7 CB 1
   ATOM 51 OG1 . THR A 54 ? -1.01112 16.86112 -1.32606 1.000 12.93786 O ? A ? 7 OG1 1
   ATOM 52 CG2 . THR A 54 ? -1.98879 19.06779 -1.62455 1.000 11.61556 C ? A ? 7 CG2 1
   ATOM 53 N . ASP A 55 ? 2.27739 17.94428 -1.75130 1.000 15.32511 N ? A ? 8 N 1
   ATOM 54 CA . ASP A 55 ? 3.30687 17.02181 -1.33091 1.000 17.29197 C ? A ? 8 CA 1
   ATOM 55 C . ASP A 55 ? 2.68161 15.83985 -0.60994 1.000 13.57958 C ? A ? 8 C 1
   ATOM 56 O . ASP A 55 ? 1.57386 15.92899 -0.06989 1.000 16.50505 O ? A ? 8 O 1
   ATOM 57 CB . ASP A 55 ? 4.29287 17.75006 -0.43328 1.000 18.10784 C ? A ? 8 CB 1
   ATOM 58 CG . ASP A 55 ? 5.64825 17.16277 -0.50218 1.000 35.22305 C ? A ? 8 CG 1
   ATOM 59 OD1 . ASP A 55 ? 6.16756 17.09227 -1.63621 1.000 43.21751 O ? A ? 8 OD1 1
   ATOM 60 OD2 . ASP A 55 ? 6.15844 16.72948 0.55506 1.000 43.33080 O ? A ? 8 OD2 1
   ATOM 61 N . ALA A 56 ? 3.41895 14.71290 -0.58062 1.000 16.39519 N ? A ? 9 N 1
   ATOM 62 CA . ALA A 56 ? 2.91399 13.52245 0.06639 1.000 16.41773 C ? A ? 9 CA 1
   ATOM 63 C . ALA A 56 ? 3.13458 13.55005 1.56148 1.000 19.98412 C ? A ? 9 C 1
   ATOM 64 O . ALA A 56 ? 2.34280 12.96810 2.30083 1.000 23.68566 O ? A ? 9 O 1
   ATOM 65 CB . ALA A 56 ? 3.61117 12.28836 -0.49948 1.000 21.38149 C ? A ? 9 CB 1
   ATOM 66 N . GLY A 57 ? 4.16404 14.24854 2.02090 1.000 21.21039 N ? A ? 10 N 1
   ATOM 67 CA . GLY A 57 ? 4.59053 14.15344 3.40161 1.000 27.24060 C ? A ? 10 CA 1
   ATOM 68 C . GLY A 57 ? 4.12127 15.31881 4.24312 1.000 20.46200 C ? A ? 10 C 1
   ATOM 69 O . GLY A 57 ? 3.57726 16.27357 3.73756 1.000 20.48444 O ? A ? 10 O 1
   ATOM 70 N . ALA A 58 ? 4.31341 15.18263 5.55992 1.000 22.48602 N ? A ? 11 N 1
   ATOM 71 CA . ALA A 58 ? 4.28355 16.29027 6.52429 1.000 21.49822 C ? A ? 11 CA 1
   ATOM 72 C . ALA A 58 ? 3.13677 17.28554 6.27476 1.000 18.67292 C ? A ? 11 C 1
   ATOM 73 O . ALA A 58 ? 3.34881 18.46824 5.97397 1.000 20.97051 O ? A ? 11 O 1
   ATOM 74 CB . ALA A 58 ? 5.60944 17.03902 6.51265 1.000 20.45680 C ? A ? 11 CB 1
   ATOM 75 N . ASP A 59 ? 1.91244 16.79811 6.43098 1.000 21.29588 N ? A ? 12 N 1
   ATOM 76 CA . ASP A 59 ? 0.70821 17.64598 6.32279 1.000 15.96523 C ? A ? 12 CA 1
   ATOM 77 C . ASP A 59 ? 0.47909 18.23958 4.92780 1.000 16.50642 C ? A ? 12 C 1
   ATOM 78 O . ASP A 59 ? -0.21323 19.25012 4.80913 1.000 16.00154 O ? A ? 12 O 1
   ATOM 79 CB . ASP A 59 ? 0.69775 18.78021 7.35771 1.000 16.24862 C ? A ? 12 CB 1
   ATOM 80 CG . ASP A 59 ? -0.73654 19.23735 7.73160 1.000 13.96489 C ? A ? 12 CG 1
   ATOM 81 OD1 . ASP A 59 ? -1.62236 18.36926 7.78680 1.000 16.08928 O ? A ? 12 OD1 1
   ATOM 82 OD2 . ASP A 59 ? -0.92560 20.46141 7.97127 1.000 17.06925 O ? A ? 12 OD2 1
   ATOM 83 N . GLN A 60 ? 1.01150 17.61858 3.87697 1.000 14.92459 N ? A ? 13 N 1
   ATOM 84 CA . GLN A 60 ? 0.51688 17.80166 2.51166 1.000 14.96964 C ? A ? 13 CA 1
   ATOM 85 C . GLN A 60 ? 0.37360 19.26691 2.08158 1.000 14.46109 C ? A ? 13 C 1
   ATOM 86 O . GLN A 60 ? -0.70795 19.70508 1.67689 1.000 13.19173 O ? A ? 13 O 1
   ATOM 87 CB . GLN A 60 ? -0.80096 17.06174 2.32703 1.000 14.36236 C ? A ? 13 CB 1
   ATOM 88 CG . GLN A 60 ? -0.72603 15.53351 2.55659 1.000 15.15504 C ? A ? 13 CG 1
   ATOM 89 CD . GLN A 60 ? -0.80333 15.14294 4.01976 1.000 20.46022 C ? A ? 13 CD 1
   ATOM 90 OE1 . GLN A 60 ? -1.61646 15.66411 4.77221 1.000 20.10450 O ? A ? 13 OE1 1
   ATOM 91 NE2 . GLN A 60 ? 0.07581 14.23521 4.42734 1.000 24.05101 N ? A ? 13 NE2 1
   ATOM 92 N . PRO A 61 ? 1.46371 20.02805 2.08018 1.000 13.26374 N ? A ? 14 N 1
   ATOM 93 CA . PRO A 61 ? 1.39674 21.39266 1.53386 1.000 12.57571 C ? A ? 14 CA 1
   ATOM 94 C . PRO A 61 ? 1.08969 21.40084 0.04569 1.000 11.98591 C ? A ? 14 C 1
   ATOM 95 O . PRO A 61 ? 1.57669 20.57158 -0.72544 1.000 12.92190 O ? A ? 14 O 1
   ATOM 96 CB . PRO A 61 ? 2.79977 21.96645 1.83126 1.000 14.16972 C ? A ? 14 CB 1
   ATOM 97 CG . PRO A 61 ? 3.65316 20.76989 1.92494 1.000 13.41948 C ? A ? 14 CG 1
   ATOM 98 CD . PRO A 61 ? 2.81655 19.72248 2.60400 1.000 16.69651 C ? A ? 14 CD 1
   ATOM 99 N . ILE A 62 ? 0.27928 22.38367 -0.37016 1.000 13.49462 N ? A ? 15 N 1
   ATOM 100 CA . ILE A 62 ? 0.03087 22.57740 -1.79879 1.000 12.79459 C ? A ? 15 CA 1
   ATOM 101 C . ILE A 62 ? 1.30997 22.97346 -2.52790 1.000 12.73897 C ? A ? 15 C 1
   ATOM 102 O . ILE A 62 ? 2.02981 23.88792 -2.10748 1.000 12.70011 O ? A ? 15 O 1
   ATOM 103 CB . ILE A 62 ? -1.03498 23.65647 -1.97505 1.000 9.93932 C ? A ? 15 CB 1
   ATOM 104 CG1 . ILE A 62 ? -2.39549 23.14270 -1.46816 1.000 11.32937 C ? A ? 15 CG1 1
   ATOM 105 CG2 . ILE A 62 ? -1.15251 24.08991 -3.47744 1.000 14.15449 C ? A ? 15 CG2 1
   ATOM 106 CD1 . ILE A 62 ? -3.42128 24.35853 -1.32983 1.000 14.78671 C ? A ? 15 CD1 1
   ATOM 107 N . VAL A 63 ? 1.52327 22.36206 -3.68921 1.000 12.57861 N ? A ? 16 N 1
   ATOM 108 CA . VAL A 63 ? 2.63877 22.70424 -4.56929 1.000 14.24139 C ? A ? 16 CA 1
   ATOM 109 C . VAL A 63 ? 2.20235 23.14909 -5.95695 1.000 14.95092 C ? A ? 16 C 1
   ATOM 110 O . VAL A 63 ? 3.01893 23.71032 -6.69153 1.000 14.18424 O ? A ? 16 O 1
   ATOM 111 CB . VAL A 63 ? 3.65108 21.54359 -4.67863 1.000 11.43233 C ? A ? 16 CB 1
   ATOM 112 CG1 . VAL A 63 ? 4.25670 21.21847 -3.30606 1.000 11.29272 C ? A ? 16 CG1 1
   ATOM 113 CG2 . VAL A 63 ? 3.03526 20.29763 -5.32814 1.000 12.19025 C ? A ? 16 CG2 1
   ATOM 114 N . PHE A 64 ? 0.92921 23.01095 -6.31383 1.000 13.21133 N ? A ? 17 N 1
   ATOM 115 CA . PHE A 64 ? 0.42054 23.43419 -7.62092 1.000 12.61948 C ? A ? 17 CA 1
   ATOM 116 C . PHE A 64 ? -1.08617 23.54765 -7.52246 1.000 14.29521 C ? A ? 17 C 1
   ATOM 117 O . PHE A 64 ? -1.71644 22.67921 -6.92566 1.000 13.78814 O ? A ? 17 O 1
   ATOM 118 CB . PHE A 64 ? 0.73913 22.42813 -8.75424 1.000 12.81169 C ? A ? 17 CB 1
   ATOM 119 CG . PHE A 64 ? 0.07735 22.76270 -10.05727 1.000 16.04992 C ? A ? 17 CG 1
   ATOM 120 CD1 . PHE A 64 ? 0.57717 23.76772 -10.86174 1.000 21.13659 C ? A ? 17 CD1 1
   ATOM 121 CD2 . PHE A 64 ? -1.07354 22.06636 -10.45905 1.000 16.71074 C ? A ? 17 CD2 1
   ATOM 122 CE1 . PHE A 64 ? -0.05609 24.07854 -12.05971 1.000 23.50005 C ? A ? 17 CE1 1
   ATOM 123 CE2 . PHE A 64 ? -1.70192 22.39103 -11.66331 1.000 22.07635 C ? A ? 17 CE2 1
   ATOM 124 CZ . PHE A 64 ? -1.17303 23.39984 -12.44034 1.000 20.49677 C ? A ? 17 CZ 1
   ATOM 125 N . VAL A 65 ? -1.66487 24.58197 -8.14410 1.000 14.35633 N ? A ? 18 N 1
   ATOM 126 CA . VAL A 65 ? -3.10333 24.61565 -8.42374 1.000 12.93557 C ? A ? 18 CA 1
   ATOM 127 C . VAL A 65 ? -3.29963 25.12171 -9.84463 1.000 14.14497 C ? A ? 18 C 1
   ATOM 128 O . VAL A 65 ? -2.51390 25.93512 -10.34237 1.000 15.84189 O ? A ? 18 O 1
   ATOM 129 CB . VAL A 65 ? -3.88045 25.52256 -7.43782 1.000 13.92549 C ? A ? 18 CB 1
   ATOM 130 CG1 . VAL A 65 ? -3.61796 25.11737 -5.97874 1.000 15.22533 C ? A ? 18 CG1 1
   ATOM 131 CG2 . VAL A 65 ? -3.55834 26.99653 -7.69038 1.000 15.54648 C ? A ? 18 CG2 1
   ATOM 132 N . ASN A 66 ? -4.37235 24.66547 -10.46901 1.000 14.23568 N ? A ? 19 N 1
   ATOM 133 CA . ASN A 66 ? -4.72709 25.12964 -11.81000 1.000 16.23425 C ? A ? 19 CA 1
   ATOM 134 C . ASN A 66 ? -5.59056 26.40494 -11.71590 1.000 16.25573 C ? A ? 19 C 1
   ATOM 135 O . ASN A 66 ? -5.85109 26.93880 -10.63721 1.000 16.25317 O ? A ? 19 O 1
   ATOM 136 CB . ASN A 66 ? -5.36931 23.97955 -12.59913 1.000 13.66095 C ? A ? 19 CB 1
   ATOM 137 CG . ASN A 66 ? -6.84642 23.69794 -12.20922 1.000 15.86600 C ? A ? 19 CG 1
   ATOM 138 OD1 . ASN A 66 ? -7.33086 24.20445 -11.18712 1.000 14.23199 O ? A ? 19 OD1 1
   ATOM 139 ND2 . ASN A 66 ? -7.52784 22.84304 -12.99015 1.000 17.51567 N ? A ? 19 ND2 1
   ATOM 140 N . ARG A 67 ? -5.97117 26.95505 -12.87973 1.000 14.25747 N ? A ? 20 N 1
   ATOM 141 CA . ARG A 67 ? -6.69117 28.23605 -12.86623 1.000 13.68267 C ? A ? 20 CA 1
   ATOM 142 C . ARG A 67 ? -8.11091 28.06902 -12.33002 1.000 13.42050 C ? A ? 20 C 1
   ATOM 143 O . ARG A 67 ? -8.59657 28.92818 -11.58300 1.000 18.24429 O ? A ? 20 O 1
   ATOM 144 CB . ARG A 67 ? -6.69935 28.86342 -14.28268 1.000 20.45823 C ? A ? 20 CB 1
   ATOM 145 CG . ARG A 67 ? -7.42850 30.16745 -14.38357 1.000 20.78701 C ? A ? 20 CG 1
   ATOM 146 CD . ARG A 67 ? -6.64888 31.29287 -13.69224 1.000 32.65331 C ? A ? 20 CD 1
   ATOM 147 NE . ARG A 67 ? -7.31777 32.57943 -13.84868 1.000 48.35454 N ? A ? 20 NE 1
   ATOM 148 CZ . ARG A 67 ? -7.00243 33.42564 -14.81583 1.000 40.79264 C ? A ? 20 CZ 1
   ATOM 149 NH1 . ARG A 67 ? -5.98290 33.18580 -15.61217 1.000 37.58033 N ? A ? 20 NH1 1
   ATOM 150 NH2 . ARG A 67 ? -7.72304 34.53905 -14.98010 1.000 36.05207 N ? A ? 20 NH2 1
   ATOM 151 N . ALA A 68 ? -8.78022 26.95675 -12.67264 1.000 15.12655 N ? A ? 21 N 1
   ATOM 152 CA . ALA A 68 ? -10.14377 26.72439 -12.16442 1.000 15.75436 C ? A ? 21 CA 1
   ATOM 153 C . ALA A 68 ? -10.18290 26.66619 -10.63534 1.000 17.70301 C ? A ? 21 C 1
   ATOM 154 O . ALA A 68 ? -11.17716 27.07266 -10.02159 1.000 17.39301 O ? A ? 21 O 1
   ATOM 155 CB . ALA A 68 ? -10.71585 25.42924 -12.74461 1.000 16.14265 C ? A ? 21 CB 1
   ATOM 156 N . PHE A 69 ? -9.09536 26.21419 -9.99201 1.000 17.33645 N ? A ? 22 N 1
   ATOM 157 CA . PHE A 69 ? -9.04128 26.26971 -8.53212 1.000 16.04322 C ? A ? 22 CA 1
   ATOM 158 C . PHE A 69 ? -9.23195 27.69817 -8.02194 1.000 16.77282 C ? A ? 22 C 1
   ATOM 159 O . PHE A 69 ? -9.97617 27.92456 -7.05737 1.000 14.74622 O ? A ? 22 O 1
   ATOM 160 CB . PHE A 69 ? -7.70688 25.69208 -8.03630 1.000 14.07801 C ? A ? 22 CB 1
   ATOM 161 CG . PHE A 69 ? -7.48455 25.90596 -6.57901 1.000 15.54473 C ? A ? 22 CG 1
   ATOM 162 CD1 . PHE A 69 ? -6.92821 27.09138 -6.10664 1.000 16.42692 C ? A ? 22 CD1 1
   ATOM 163 CD2 . PHE A 69 ? -7.88014 24.93259 -5.66587 1.000 16.74285 C ? A ? 22 CD2 1
   ATOM 164 CE1 . PHE A 69 ? -6.75796 27.28771 -4.74181 1.000 17.47858 C ? A ? 22 CE1 1
   ATOM 165 CE2 . PHE A 69 ? -7.66844 25.14409 -4.30259 1.000 17.16035 C ? A ? 22 CE2 1
   ATOM 166 CZ . PHE A 69 ? -7.14646 26.31767 -3.87612 1.000 16.46090 C ? A ? 22 CZ 1
   ATOM 167 N . SER A 70 ? -8.53619 28.67189 -8.63456 1.000 14.38335 N ? A ? 23 N 1
   ATOM 168 CA . SER A 70 ? -8.71231 30.08500 -8.26918 1.000 14.18811 C ? A ? 23 CA 1
   ATOM 169 C . SER A 70 ? -10.12925 30.57112 -8.54888 1.000 18.06011 C ? A ? 23 C 1
   ATOM 170 O . SER A 70 ? -10.71291 31.30648 -7.73202 1.000 18.30249 O ? A ? 23 O 1
   ATOM 171 CB . SER A 70 ? -7.69755 30.92932 -9.02454 1.000 18.11123 C ? A ? 23 CB 1
   ATOM 172 OG . SER A 70 ? -6.43245 30.68998 -8.48647 1.000 21.00334 O ? A ? 23 OG 1
   ATOM 173 N . THR A 71 ? -10.71299 30.15388 -9.68620 1.000 17.73283 N ? A ? 24 N 1
   ATOM 174 CA . THR A 71 ? -12.07018 30.59274 -10.01374 1.000 18.17287 C ? A ? 24 CA 1
   ATOM 175 C . THR A 71 ? -13.06505 30.08082 -8.98452 1.000 21.42940 C ? A ? 24 C 1
   ATOM 176 O . THR A 71 ? -13.91789 30.84008 -8.49381 1.000 25.18989 O ? A ? 24 O 1
   ATOM 177 CB . THR A 71 ? -12.45134 30.11354 -11.40502 1.000 21.99441 C ? A ? 24 CB 1
   ATOM 178 OG1 . THR A 71 ? -11.50249 30.62553 -12.34968 1.000 22.49200 O ? A ? 24 OG1 1
   ATOM 179 CG2 . THR A 71 ? -13.83654 30.63491 -11.76498 1.000 24.13215 C ? A ? 24 CG2 1
   ATOM 180 N . ILE A 72 ? -12.92659 28.80633 -8.60394 1.000 19.13434 N ? A ? 25 N 1
   ATOM 181 CA . ILE A 72 ? -13.85054 28.20369 -7.64954 1.000 19.13327 C ? A ? 25 CA 1
   ATOM 182 C . ILE A 72 ? -13.66806 28.77621 -6.23695 1.000 17.33427 C ? A ? 25 C 1
   ATOM 183 O . ILE A 72 ? -14.65439 29.04031 -5.51659 1.000 19.20143 O ? A ? 25 O 1
   ATOM 184 CB . ILE A 72 ? -13.66262 26.68320 -7.66121 1.000 15.28003 C ? A ? 25 CB 1
   ATOM 185 CG1 . ILE A 72 ? -14.10437 26.11840 -9.02686 1.000 18.49223 C ? A ? 25 CG1 1
   ATOM 186 CG2 . ILE A 72 ? -14.40349 26.05394 -6.45411 1.000 14.32920 C ? A ? 25 CG2 1
   ATOM 187 CD1 . ILE A 72 ? -13.66097 24.66864 -9.25338 1.000 15.83519 C ? A ? 25 CD1 1
   ATOM 188 N . THR A 73 ? -12.42029 28.93217 -5.79021 1.000 13.93578 N ? A ? 26 N 1
   ATOM 189 CA . THR A 73 ? -12.18635 29.20959 -4.38298 1.000 14.74672 C ? A ? 26 CA 1
   ATOM 190 C . THR A 73 ? -11.96684 30.67437 -4.07935 1.000 15.22524 C ? A ? 26 C 1
   ATOM 191 O . THR A 73 ? -12.01375 31.04650 -2.90566 1.000 15.69097 O ? A ? 26 O 1
   ATOM 192 CB . THR A 73 ? -10.96518 28.44105 -3.83781 1.000 16.72796 C ? A ? 26 CB 1
   ATOM 193 OG1 . THR A 73 ? -9.75302 28.92668 -4.43851 1.000 15.27940 O ? A ? 26 OG1 1
   ATOM 194 CG2 . THR A 73 ? -11.08350 26.94434 -4.12162 1.000 20.86028 C ? A ? 26 CG2 1
   ATOM 195 N A GLY A 74 ? -11.67839 31.49610 -5.08377 0.363 15.69937 N ? A ? 27 N 1
   ATOM 196 CA A GLY A 74 ? -11.34994 32.87831 -4.84716 0.363 16.04893 C ? A ? 27 CA 1
   ATOM 197 C A GLY A 74 ? -9.91358 33.13986 -4.44907 0.363 17.56334 C ? A ? 27 C 1
   ATOM 198 O A GLY A 74 ? -9.54137 34.30831 -4.27324 0.363 20.00339 O ? A ? 27 O 1
   ATOM 199 N B GLY A 74 ? -11.67132 31.49762 -5.08072 0.637 15.50631 N ? A ? 27 N 1
   ATOM 200 CA B GLY A 74 ? -11.35493 32.87571 -4.82683 0.637 16.04109 C ? A ? 27 CA 1
   ATOM 201 C B GLY A 74 ? -9.91657 33.13982 -4.43929 0.637 17.50715 C ? A ? 27 C 1
   ATOM 202 O B GLY A 74 ? -9.54205 34.30896 -4.27099 0.637 19.97592 O ? A ? 27 O 1
   ATOM 203 N . TYR A 75 ? -9.08304 32.10607 -4.31554 1.000 16.34255 N ? A ? 28 N 1
   ATOM 204 CA . TYR A 75 ? -7.70033 32.28602 -3.88853 1.000 17.59259 C ? A ? 28 CA 1
   ATOM 205 C . TYR A 75 ? -6.75850 32.28280 -5.07883 1.000 16.25903 C ? A ? 28 C 1
   ATOM 206 O . TYR A 75 ? -6.89977 31.46636 -5.99659 1.000 19.16365 O ? A ? 28 O 1
   ATOM 207 CB . TYR A 75 ? -7.22980 31.17292 -2.94206 1.000 16.02460 C ? A ? 28 CB 1
   ATOM 208 CG . TYR A 75 ? -7.84273 31.15955 -1.56352 1.000 16.37899 C ? A ? 28 CG 1
   ATOM 209 CD1 . TYR A 75 ? -7.27969 31.86192 -0.50725 1.000 15.03003 C ? A ? 28 CD1 1
   ATOM 210 CD2 . TYR A 75 ? -9.00210 30.45333 -1.32399 1.000 16.17563 C ? A ? 28 CD2 1
   ATOM 211 CE1 . TYR A 75 ? -7.82840 31.83654 0.74430 1.000 14.97347 C ? A ? 28 CE1 1
   ATOM 212 CE2 . TYR A 75 ? -9.57303 30.42112 -0.07818 1.000 14.64756 C ? A ? 28 CE2 1
   ATOM 213 CZ . TYR A 75 ? -9.00379 31.11778 0.95179 1.000 15.29004 C ? A ? 28 CZ 1
   ATOM 214 OH . TYR A 75 ? -9.57689 31.09617 2.21050 1.000 18.11593 O ? A ? 28 OH 1
   ATOM 215 N . ALA A 76 ? -5.78416 33.17484 -5.04616 1.000 20.21805 N ? A ? 29 N 1
   ATOM 216 CA . ALA A 76 ? -4.74360 33.14795 -6.05495 1.000 19.29366 C ? A ? 29 CA 1
   ATOM 217 C . ALA A 76 ? -3.74179 32.04299 -5.75228 1.000 16.80860 C ? A ? 29 C 1
   ATOM 218 O . ALA A 76 ? -3.54175 31.68264 -4.59238 1.000 17.94381 O ? A ? 29 O 1
   ATOM 219 CB . ALA A 76 ? -4.01767 34.48385 -6.10284 1.000 21.07715 C ? A ? 29 CB 1
   ATOM 220 N . PRO A 77 ? -3.07650 31.49683 -6.76767 1.000 15.57241 N ? A ? 30 N 1
   ATOM 221 CA . PRO A 77 ? -2.17038 30.37615 -6.48945 1.000 19.81266 C ? A ? 30 CA 1
   ATOM 222 C . PRO A 77 ? -1.13914 30.70065 -5.43886 1.000 20.52583 C ? A ? 30 C 1
   ATOM 223 O . PRO A 77 ? -0.87997 29.88089 -4.55174 1.000 27.76610 O ? A ? 30 O 1
   ATOM 224 CB . PRO A 77 ? -1.53132 30.09987 -7.85788 1.000 24.40887 C ? A ? 30 CB 1
   ATOM 225 CG . PRO A 77 ? -2.51139 30.53608 -8.79936 1.000 21.17441 C ? A ? 30 CG 1
   ATOM 226 CD . PRO A 77 ? -3.15661 31.77223 -8.21008 1.000 25.44766 C ? A ? 30 CD 1
   ATOM 227 N . ASN A 78 ? -0.53120 31.87415 -5.49258 1.000 24.85088 N ? A ? 31 N 1
   ATOM 228 CA . ASN A 78 ? 0.51617 32.11202 -4.50300 1.000 27.40064 C ? A ? 31 CA 1
   ATOM 229 C . ASN A 78 ? -0.03308 32.40607 -3.10883 1.000 31.67270 C ? A ? 31 C 1
   ATOM 230 O . ASN A 78 ? 0.72423 32.36325 -2.13443 1.000 35.97917 O ? A ? 31 O 1
   ATOM 231 CB . ASN A 78 ? 1.44632 33.22846 -5.01197 1.000 40.53843 C ? A ? 31 CB 1
   ATOM 232 CG . ASN A 78 ? 2.05767 32.89132 -6.38772 1.000 44.22537 C ? A ? 31 CG 1
   ATOM 233 OD1 . ASN A 78 ? 2.18444 31.71518 -6.74977 1.000 42.95525 O ? A ? 31 OD1 1
   ATOM 234 ND2 . ASN A 78 ? 2.39687 33.91721 -7.16902 1.000 47.52110 N ? A ? 31 ND2 1
   ATOM 235 N . GLU A 79 ? -1.33575 32.62381 -2.96477 1.000 24.52775 N ? A ? 32 N 1
   ATOM 236 CA . GLU A 79 ? -1.96829 32.70855 -1.65312 1.000 27.59938 C ? A ? 32 CA 1
   ATOM 237 C . GLU A 79 ? -2.15698 31.34516 -0.98579 1.000 29.58697 C ? A ? 32 C 1
   ATOM 238 O . GLU A 79 ? -2.53878 31.28735 0.20161 1.000 26.99552 O ? A ? 32 O 1
   ATOM 239 CB . GLU A 79 ? -3.35196 33.39166 -1.75985 1.000 32.31889 C ? A ? 32 CB 1
   ATOM 240 CG . GLU A 79 ? -3.31469 34.90465 -1.96247 1.000 33.24086 C ? A ? 32 CG 1
   ATOM 241 CD . GLU A 79 ? -4.69711 35.53254 -2.16479 1.000 31.92850 C ? A ? 32 CD 1
   ATOM 242 OE1 . GLU A 79 ? -5.59855 34.87617 -2.70454 1.000 24.70920 O ? A ? 32 OE1 1
   ATOM 243 OE2 . GLU A 79 ? -4.85527 36.72527 -1.82751 1.000 49.37728 O ? A ? 32 OE2 1
   ATOM 244 N . VAL A 80 ? -1.99528 30.24184 -1.71554 1.000 17.09308 N ? A ? 33 N 1
   ATOM 245 CA . VAL A 80 ? -2.24348 28.93373 -1.12818 1.000 16.40196 C ? A ? 33 CA 1
   ATOM 246 C . VAL A 80 ? -1.04913 28.01274 -1.19895 1.000 17.83903 C ? A ? 33 C 1
   ATOM 247 O . VAL A 80 ? -1.05717 26.98554 -0.50692 1.000 15.34974 O ? A ? 33 O 1
   ATOM 248 CB . VAL A 80 ? -3.46091 28.25261 -1.77095 1.000 13.98142 C ? A ? 33 CB 1
   ATOM 249 CG1 . VAL A 80 ? -4.64921 29.21826 -1.73907 1.000 17.41006 C ? A ? 33 CG1 1
   ATOM 250 CG2 . VAL A 80 ? -3.15088 27.85687 -3.23212 1.000 16.29637 C ? A ? 33 CG2 1
   ATOM 251 N . LEU A 81 ? -0.01556 28.34088 -1.98153 1.000 13.17432 N ? A ? 34 N 1
   ATOM 252 CA . LEU A 81 ? 1.15439 27.47218 -2.03374 1.000 13.30479 C ? A ? 34 CA 1
   ATOM 253 C . LEU A 81 ? 1.72040 27.32557 -0.63268 1.000 14.07371 C ? A ? 34 C 1
   ATOM 254 O . LEU A 81 ? 1.80982 28.29355 0.13659 1.000 17.11941 O ? A ? 34 O 1
   ATOM 255 CB . LEU A 81 ? 2.22876 28.07187 -2.95543 1.000 16.44747 C ? A ? 34 CB 1
   ATOM 256 CG . LEU A 81 ? 1.85614 28.01298 -4.44058 1.000 18.56311 C ? A ? 34 CG 1
   ATOM 257 CD1 . LEU A 81 ? 2.89961 28.82137 -5.19271 1.000 24.58586 C ? A ? 34 CD1 1
   ATOM 258 CD2 . LEU A 81 ? 1.87069 26.55644 -4.91262 1.000 17.57506 C ? A ? 34 CD2 1
   ATOM 259 N . GLY A 82 ? 2.10217 26.09872 -0.29100 1.000 12.61327 N ? A ? 35 N 1
   ATOM 260 CA . GLY A 82 ? 2.70433 25.83852 0.98788 1.000 12.52730 C ? A ? 35 CA 1
   ATOM 261 C . GLY A 82 ? 1.74400 25.55926 2.12458 1.000 13.41680 C ? A ? 35 C 1
   ATOM 262 O . GLY A 82 ? 2.20133 25.32865 3.25454 1.000 17.15835 O ? A ? 35 O 1
   ATOM 263 N . ARG A 83 ? 0.44183 25.56811 1.87175 1.000 15.03053 N ? A ? 36 N 1
   ATOM 264 CA . ARG A 83 ? -0.58075 25.44632 2.89153 1.000 10.97256 C ? A ? 36 CA 1
   ATOM 265 C . ARG A 83 ? -1.31003 24.11376 2.73702 1.000 12.39067 C ? A ? 36 C 1
   ATOM 266 O . ARG A 83 ? -1.43547 23.58604 1.62991 1.000 14.23419 O ? A ? 36 O 1
   ATOM 267 CB . ARG A 83 ? -1.61219 26.58261 2.76285 1.000 15.34277 C ? A ? 36 CB 1
   ATOM 268 CG . ARG A 83 ? -0.97513 27.96176 2.87792 1.000 19.75018 C ? A ? 36 CG 1
   ATOM 269 CD . ARG A 83 ? -2.06379 28.99200 2.81306 1.000 20.47462 C ? A ? 36 CD 1
   ATOM 270 NE . ARG A 83 ? -2.91377 28.97343 4.00713 1.000 18.25728 N ? A ? 36 NE 1
   ATOM 271 CZ . ARG A 83 ? -4.05810 29.63919 4.05109 1.000 18.73630 C ? A ? 36 CZ 1
   ATOM 272 NH1 . ARG A 83 ? -4.50655 30.28619 2.98687 1.000 20.08305 N ? A ? 36 NH1 1
   ATOM 273 NH2 . ARG A 83 ? -4.77805 29.63266 5.16925 1.000 18.90136 N ? A ? 36 NH2 1
   ATOM 274 N . ASN A 84 ? -1.85624 23.61627 3.82392 1.000 11.63179 N ? A ? 37 N 1
   ATOM 275 CA . ASN A 84 ? -2.73481 22.46831 3.75490 1.000 13.99167 C ? A ? 37 CA 1
   ATOM 276 C . ASN A 84 ? -4.10977 22.94068 3.31713 1.000 14.05273 C ? A ? 37 C 1
   ATOM 277 O . ASN A 84 ? -4.57838 23.98194 3.77531 1.000 15.66067 O ? A ? 37 O 1
   ATOM 278 CB . ASN A 84 ? -2.82209 21.80858 5.12055 1.000 14.73496 C ? A ? 37 CB 1
   ATOM 279 CG . ASN A 84 ? -3.67601 20.56163 5.10585 1.000 11.97932 C ? A ? 37 CG 1
   ATOM 280 OD1 . ASN A 84 ? -4.93474 20.61605 5.03307 1.000 13.38118 O ? A ? 37 OD1 1
   ATOM 281 ND2 . ASN A 84 ? -3.01137 19.42310 5.15494 1.000 13.12408 N ? A ? 37 ND2 1
   ATOM 282 N . GLN A 85 ? -4.79491 22.13548 2.48782 1.000 12.70111 N ? A ? 38 N 1
   ATOM 283 CA . GLN A 85 ? -6.07193 22.57903 1.91224 1.000 13.32230 C ? A ? 38 CA 1
   ATOM 284 C . GLN A 85 ? -7.18909 22.76437 2.91055 1.000 13.54876 C ? A ? 38 C 1
   ATOM 285 O . GLN A 85 ? -8.26960 23.22696 2.49858 1.000 16.48928 O ? A ? 38 O 1
   ATOM 286 CB . GLN A 85 ? -6.53812 21.55948 0.87371 1.000 16.45425 C ? A ? 38 CB 1
   ATOM 287 CG . GLN A 85 ? -5.88720 21.68674 -0.50610 1.000 18.39291 C ? A ? 38 CG 1
   ATOM 288 CD . GLN A 85 ? -6.67047 22.55921 -1.43051 1.000 30.27384 C ? A ? 38 CD 1
   ATOM 289 OE1 . GLN A 85 ? -7.23385 22.08020 -2.39819 1.000 32.69657 O ? A ? 38 OE1 1
   ATOM 290 NE2 . GLN A 85 ? -6.72235 23.84322 -1.14149 1.000 34.78755 N ? A ? 38 NE2 1
   ATOM 291 N . ARG A 86 ? -7.00017 22.41400 4.18960 1.000 12.18554 N ? A ? 39 N 1
   ATOM 292 CA . ARG A 86 ? -8.09007 22.53186 5.15160 1.000 13.27129 C ? A ? 39 CA 1
   ATOM 293 C . ARG A 86 ? -8.52120 23.99274 5.39102 1.000 12.22482 C ? A ? 39 C 1
   ATOM 294 O . ARG A 86 ? -9.55506 24.21676 6.04642 1.000 13.66650 O ? A ? 39 O 1
   ATOM 295 CB . ARG A 86 ? -7.70225 21.88347 6.49604 1.000 13.92584 C ? A ? 39 CB 1
   ATOM 296 CG . ARG A 86 ? -6.57797 22.62940 7.27054 1.000 15.99359 C ? A ? 39 CG 1
   ATOM 297 CD . ARG A 86 ? -6.33843 21.95853 8.63070 1.000 15.09771 C ? A ? 39 CD 1
   ATOM 298 NE . ARG A 86 ? -5.92016 20.56856 8.48678 1.000 18.38531 N ? A ? 39 NE 1
   ATOM 299 CZ . ARG A 86 ? -4.65569 20.17863 8.39678 1.000 19.40170 C ? A ? 39 CZ 1
   ATOM 300 NH1 . ARG A 86 ? -3.65934 21.05517 8.43354 1.000 16.80777 N ? A ? 39 NH1 1
   ATOM 301 NH2 . ARG A 86 ? -4.39080 18.88754 8.21879 1.000 19.00008 N ? A ? 39 NH2 1
   ATOM 302 N . PHE A 87 ? -7.77281 24.98276 4.89876 1.000 15.86692 N ? A ? 40 N 1
   ATOM 303 CA . PHE A 87 ? -8.28878 26.34720 5.02047 1.000 16.63651 C ? A ? 40 CA 1
   ATOM 304 C . PHE A 87 ? -9.59202 26.55100 4.24603 1.000 12.29992 C ? A ? 40 C 1
   ATOM 305 O . PHE A 87 ? -10.30397 27.51996 4.50838 1.000 15.51620 O ? A ? 40 O 1
   ATOM 306 CB . PHE A 87 ? -7.24046 27.38472 4.57614 1.000 12.72640 C ? A ? 40 CB 1
   ATOM 307 CG . PHE A 87 ? -6.83101 27.25220 3.14112 1.000 12.34521 C ? A ? 40 CG 1
   ATOM 308 CD1 . PHE A 87 ? -7.62968 27.72618 2.10626 1.000 15.11205 C ? A ? 40 CD1 1
   ATOM 309 CD2 . PHE A 87 ? -5.65300 26.54686 2.80649 1.000 14.52808 C ? A ? 40 CD2 1
   ATOM 310 CE1 . PHE A 87 ? -7.25485 27.57156 0.73815 1.000 16.62278 C ? A ? 40 CE1 1
   ATOM 311 CE2 . PHE A 87 ? -5.32870 26.33356 1.48453 1.000 15.06384 C ? A ? 40 CE2 1
   ATOM 312 CZ . PHE A 87 ? -6.12509 26.86372 0.44407 1.000 14.59223 C ? A ? 40 CZ 1
   ATOM 313 N . LEU A 88 ? -9.93951 25.64311 3.33217 1.000 12.70947 N ? A ? 41 N 1
   ATOM 314 CA . LEU A 88 ? -11.24237 25.72422 2.65974 1.000 13.68675 C ? A ? 41 CA 1
   ATOM 315 C . LEU A 88 ? -12.41941 25.34090 3.56399 1.000 13.21531 C ? A ? 41 C 1
   ATOM 316 O . LEU A 88 ? -13.57011 25.57756 3.17420 1.000 13.90064 O ? A ? 41 O 1
   ATOM 317 CB . LEU A 88 ? -11.24203 24.82690 1.41165 1.000 15.15060 C ? A ? 41 CB 1
   ATOM 318 CG . LEU A 88 ? -10.30006 25.29921 0.29088 1.000 17.49499 C ? A ? 41 CG 1
   ATOM 319 CD1 . LEU A 88 ? -10.29871 24.28045 -0.85955 1.000 19.47235 C ? A ? 41 CD1 1
   ATOM 320 CD2 . LEU A 88 ? -10.63841 26.68685 -0.19790 1.000 14.55660 C ? A ? 41 CD2 1
   ATOM 321 N . GLN A 89 ? -12.17771 24.75670 4.72624 1.000 16.32158 N ? A ? 42 N 1
   ATOM 322 CA . GLN A 89 ? -13.24591 24.30976 5.61409 1.000 12.11599 C ? A ? 42 CA 1
   ATOM 323 C . GLN A 89 ? -13.68887 25.43485 6.54699 1.000 15.17952 C ? A ? 42 C 1
   ATOM 324 O . GLN A 89 ? -13.00558 26.45545 6.73655 1.000 16.70427 O ? A ? 42 O 1
   ATOM 325 CB . GLN A 89 ? -12.77057 23.09699 6.41293 1.000 14.00253 C ? A ? 42 CB 1
   ATOM 326 CG . GLN A 89 ? -12.48662 21.94426 5.46960 1.000 11.45816 C ? A ? 42 CG 1
   ATOM 327 CD . GLN A 89 ? -11.64216 20.83685 6.09268 1.000 14.53433 C ? A ? 42 CD 1
   ATOM 328 OE1 . GLN A 89 ? -11.41155 20.80029 7.30718 1.000 16.19945 O ? A ? 42 OE1 1
   ATOM 329 NE2 . GLN A 89 ? -11.17535 19.92916 5.25559 1.000 13.03363 N ? A ? 42 NE2 1
   ATOM 330 N . GLY A 90 ? -14.84482 25.21868 7.16123 1.000 14.75531 N ? A ? 43 N 1
   ATOM 331 CA . GLY A 90 ? -15.33394 26.19551 8.10970 1.000 14.24267 C ? A ? 43 CA 1
   ATOM 332 C . GLY A 90 ? -16.37960 25.59631 9.02299 1.000 14.21152 C ? A ? 43 C 1
   ATOM 333 O . GLY A 90 ? -16.54476 24.37703 9.10895 1.000 14.27091 O ? A ? 43 O 1
   ATOM 334 N . PRO A 91 ? -17.10962 26.43249 9.76058 1.000 18.49216 N ? A ? 44 N 1
   ATOM 335 CA . PRO A 91 ? -17.92194 25.87395 10.85429 1.000 18.19422 C ? A ? 44 CA 1
   ATOM 336 C . PRO A 91 ? -19.03989 24.92369 10.41724 1.000 17.37053 C ? A ? 44 C 1
   ATOM 337 O . PRO A 91 ? -19.40238 24.02486 11.19299 1.000 21.48354 O ? A ? 44 O 1
   ATOM 338 CB . PRO A 91 ? -18.46120 27.12755 11.56969 1.000 21.34933 C ? A ? 44 CB 1
   ATOM 339 CG . PRO A 91 ? -18.36955 28.20577 10.59659 1.000 21.03213 C ? A ? 44 CG 1
   ATOM 340 CD . PRO A 91 ? -17.13957 27.89904 9.72156 1.000 17.70367 C ? A ? 44 CD 1
   ATOM 341 N . GLN A 92 ? -19.58736 25.06333 9.21079 1.000 14.99265 N ? A ? 45 N 1
   ATOM 342 CA . GLN A 92 ? -20.63787 24.17258 8.75184 1.000 16.71476 C ? A ? 45 CA 1
   ATOM 343 C . GLN A 92 ? -20.11697 22.96844 7.99457 1.000 17.79687 C ? A ? 45 C 1
   ATOM 344 O . GLN A 92 ? -20.92207 22.12269 7.60539 1.000 18.38468 O ? A ? 45 O 1
   ATOM 345 CB . GLN A 92 ? -21.60748 24.92929 7.85859 1.000 15.57416 C ? A ? 45 CB 1
   ATOM 346 CG . GLN A 92 ? -22.30352 26.02936 8.65083 1.000 27.43216 C ? A ? 45 CG 1
   ATOM 347 CD . GLN A 92 ? -23.18192 25.41437 9.72173 1.000 38.72313 C ? A ? 45 CD 1
   ATOM 348 OE1 . GLN A 92 ? -24.15342 24.72045 9.42243 1.000 42.88310 O ? A ? 45 OE1 1
   ATOM 349 NE2 . GLN A 92 ? -22.81710 25.62570 10.97652 1.000 52.23583 N ? A ? 45 NE2 1
   ATOM 350 N . THR A 93 ? -18.80162 22.84688 7.83045 1.000 15.67670 N ? A ? 46 N 1
   ATOM 351 CA . THR A 93 ? -18.22648 21.63875 7.24054 1.000 14.82955 C ? A ? 46 CA 1
   ATOM 352 C . THR A 93 ? -18.49740 20.43908 8.15206 1.000 18.40858 C ? A ? 46 C 1
   ATOM 353 O . THR A 93 ? -18.40567 20.55620 9.37816 1.000 18.08088 O ? A ? 46 O 1
   ATOM 354 CB . THR A 93 ? -16.72093 21.82658 7.04936 1.000 12.66050 C ? A ? 46 CB 1
   ATOM 355 OG1 . THR A 93 ? -16.49993 23.00512 6.25894 1.000 14.15727 O ? A ? 46 OG1 1
   ATOM 356 CG2 . THR A 93 ? -16.13422 20.61056 6.34060 1.000 17.05107 C ? A ? 46 CG2 1
   ATOM 357 N A ASP A 94 ? -18.86324 19.29272 7.55312 0.578 16.99435 N ? A ? 47 N 1
   ATOM 358 CA A ASP A 94 ? -19.23784 18.09471 8.31120 0.578 17.32295 C ? A ? 47 CA 1
   ATOM 359 C A ASP A 94 ? -17.99576 17.41856 8.88251 0.578 17.35504 C ? A ? 47 C 1
   ATOM 360 O A ASP A 94 ? -17.14963 16.92405 8.13194 0.578 15.68533 O ? A ? 47 O 1
   ATOM 361 CB A ASP A 94 ? -20.00717 17.12956 7.41261 0.578 16.18751 C ? A ? 47 CB 1
   ATOM 362 CG A ASP A 94 ? -20.45423 15.87850 8.15034 0.578 18.12306 C ? A ? 47 CG 1
   ATOM 363 OD1 A ASP A 94 ? -21.41330 15.98632 8.93985 0.578 22.96761 O ? A ? 47 OD1 1
   ATOM 364 OD2 A ASP A 94 ? -19.86504 14.79152 7.92254 0.578 19.79345 O ? A ? 47 OD2 1
   ATOM 365 N B ASP A 94 ? -18.85279 19.30443 7.53730 0.422 16.97864 N ? A ? 47 N 1
   ATOM 366 CA B ASP A 94 ? -19.19783 18.08493 8.26251 0.422 17.43217 C ? A ? 47 CA 1
   ATOM 367 C B ASP A 94 ? -17.94108 17.46076 8.86470 0.422 17.37708 C ? A ? 47 C 1
   ATOM 368 O B ASP A 94 ? -17.03112 17.04757 8.13949 0.422 15.64881 O ? A ? 47 O 1
   ATOM 369 CB B ASP A 94 ? -19.89725 17.11941 7.30473 0.422 16.06621 C ? A ? 47 CB 1
   ATOM 370 CG B ASP A 94 ? -20.42677 15.88084 7.99435 0.422 18.62998 C ? A ? 47 CG 1
   ATOM 371 OD1 B ASP A 94 ? -19.81489 15.44110 8.98203 0.422 19.29055 O ? A ? 47 OD1 1
   ATOM 372 OD2 B ASP A 94 ? -21.45672 15.34056 7.52847 0.422 19.11182 O ? A ? 47 OD2 1
   ATOM 373 N A ALA A 95 ? -17.90120 17.36339 10.21197 0.578 18.06364 N ? A ? 48 N 1
   ATOM 374 CA A ALA A 95 ? -16.69233 16.84409 10.84510 0.578 17.16392 C ? A ? 48 CA 1
   ATOM 375 C A ALA A 95 ? -16.43761 15.38225 10.49609 0.578 16.88030 C ? A ? 48 C 1
   ATOM 376 O A ALA A 95 ? -15.27789 14.97390 10.39000 0.578 15.85701 O ? A ? 48 O 1
   ATOM 377 CB A ALA A 95 ? -16.77009 17.01317 12.36543 0.578 20.28189 C ? A ? 48 CB 1
   ATOM 378 N B ALA A 95 ? -17.90367 17.36105 10.19399 0.422 18.06289 N ? A ? 48 N 1
   ATOM 379 CA B ALA A 95 ? -16.71217 16.84602 10.86045 0.422 17.21305 C ? A ? 48 CA 1
   ATOM 380 C B ALA A 95 ? -16.44350 15.38619 10.51528 0.422 16.86769 C ? A ? 48 C 1
   ATOM 381 O B ALA A 95 ? -15.27907 14.98210 10.43742 0.422 15.90482 O ? A ? 48 O 1
   ATOM 382 CB B ALA A 95 ? -16.83736 17.01329 12.37566 0.422 20.27068 C ? A ? 48 CB 1
   ATOM 383 N . ALA A 96 ? -17.48826 14.58953 10.28497 1.000 15.92180 N ? A ? 49 N 1
   ATOM 384 CA . ALA A 96 ? -17.26083 13.18716 9.96416 1.000 17.26206 C ? A ? 49 CA 1
   ATOM 385 C . ALA A 96 ? -16.63542 13.04187 8.59132 1.000 18.50902 C ? A ? 49 C 1
   ATOM 386 O . ALA A 96 ? -15.78634 12.16493 8.38959 1.000 18.00351 O ? A ? 49 O 1
   ATOM 387 CB . ALA A 96 ? -18.55872 12.37680 10.03896 1.000 21.15109 C ? A ? 49 CB 1
   ATOM 388 N . THR A 97 ? -17.02756 13.90886 7.64928 1.000 15.46280 N ? A ? 50 N 1
   ATOM 389 CA . THR A 97 ? -16.40380 13.92259 6.32973 1.000 13.67860 C ? A ? 50 CA 1
   ATOM 390 C . THR A 97 ? -14.92986 14.25549 6.43493 1.000 14.13602 C ? A ? 50 C 1
   ATOM 391 O . THR A 97 ? -14.08410 13.63082 5.79070 1.000 14.22977 O ? A ? 50 O 1
   ATOM 392 CB . THR A 97 ? -17.12703 14.94637 5.44860 1.000 14.44822 C ? A ? 50 CB 1
   ATOM 393 OG1 . THR A 97 ? -18.54834 14.62905 5.41623 1.000 15.63460 O ? A ? 50 OG1 1
   ATOM 394 CG2 . THR A 97 ? -16.57214 14.92245 4.01554 1.000 13.83243 C ? A ? 50 CG2 1
   ATOM 395 N . VAL A 98 ? -14.61229 15.29442 7.20106 1.000 13.56343 N ? A ? 51 N 1
   ATOM 396 CA . VAL A 98 ? -13.21976 15.67522 7.43066 1.000 14.72677 C ? A ? 51 CA 1
   ATOM 397 C . VAL A 98 ? -12.44155 14.49882 8.02837 1.000 15.52140 C ? A ? 51 C 1
   ATOM 398 O . VAL A 98 ? -11.30472 14.20832 7.63353 1.000 14.68530 O ? A ? 51 O 1
   ATOM 399 CB . VAL A 98 ? -13.18426 16.91052 8.33735 1.000 11.74399 C ? A ? 51 CB 1
   ATOM 400 CG1 . VAL A 98 ? -11.77364 17.22787 8.72566 1.000 14.89445 C ? A ? 51 CG1 1
   ATOM 401 CG2 . VAL A 98 ? -13.80992 18.09835 7.60173 1.000 14.64108 C ? A ? 51 CG2 1
   ATOM 402 N . ALA A 99 ? -13.04589 13.79323 8.99026 1.000 15.34805 N ? A ? 52 N 1
   ATOM 403 CA . ALA A 99 ? -12.37835 12.62888 9.55407 1.000 16.96434 C ? A ? 52 CA 1
   ATOM 404 C . ALA A 99 ? -12.10146 11.56112 8.50688 1.000 14.73891 C ? A ? 52 C 1
   ATOM 405 O . ALA A 99 ? -11.04205 10.91110 8.53488 1.000 15.98603 O ? A ? 52 O 1
   ATOM 406 CB . ALA A 99 ? -13.23282 12.04404 10.67548 1.000 15.82786 C ? A ? 52 CB 1
   ATOM 407 N . ARG A 100 ? -13.08185 11.28434 7.63604 1.000 13.06970 N ? A ? 53 N 1
   ATOM 408 CA . ARG A 100 ? -12.83472 10.31035 6.56923 1.000 13.16379 C ? A ? 53 CA 1
   ATOM 409 C . ARG A 100 ? -11.68499 10.76108 5.67076 1.000 16.74299 C ? A ? 53 C 1
   ATOM 410 O . ARG A 100 ? -10.84633 9.95256 5.29179 1.000 14.83466 O ? A ? 53 O 1
   ATOM 411 CB . ARG A 100 ? -14.09440 10.04296 5.73108 1.000 17.81457 C ? A ? 53 CB 1
   ATOM 412 CG . ARG A 100 ? -15.20129 9.32062 6.55065 1.000 15.29153 C ? A ? 53 CG 1
   ATOM 413 CD . ARG A 100 ? -16.34753 8.82135 5.66881 1.000 18.18574 C ? A ? 53 CD 1
   ATOM 414 NE . ARG A 100 ? -17.00084 9.87543 4.90577 1.000 17.79002 N ? A ? 53 NE 1
   ATOM 415 CZ . ARG A 100 ? -17.99489 10.61058 5.38707 1.000 19.30301 C ? A ? 53 CZ 1
   ATOM 416 NH1 . ARG A 100 ? -18.42616 10.45486 6.63750 1.000 20.99074 N ? A ? 53 NH1 1
   ATOM 417 NH2 . ARG A 100 ? -18.51792 11.57308 4.62925 1.000 17.83260 N ? A ? 53 NH2 1
   ATOM 418 N . LEU A 101 ? -11.60775 12.05567 5.33258 1.000 14.74880 N ? A ? 54 N 1
   ATOM 419 CA . LEU A 101 ? -10.47974 12.52111 4.52116 1.000 12.35836 C ? A ? 54 CA 1
   ATOM 420 C . LEU A 101 ? -9.17403 12.31165 5.26817 1.000 11.68640 C ? A ? 54 C 1
   ATOM 421 O . LEU A 101 ? -8.16805 11.88493 4.68077 1.000 13.06075 O ? A ? 54 O 1
   ATOM 422 CB . LEU A 101 ? -10.68009 14.00189 4.15622 1.000 15.37757 C ? A ? 54 CB 1
   ATOM 423 CG . LEU A 101 ? -11.88080 14.33670 3.24908 1.000 13.37873 C ? A ? 54 CG 1
   ATOM 424 CD1 . LEU A 101 ? -11.93254 15.89579 3.08788 1.000 15.31206 C ? A ? 54 CD1 1
   ATOM 425 CD2 . LEU A 101 ? -11.69199 13.67726 1.86955 1.000 14.17928 C ? A ? 54 CD2 1
   ATOM 426 N . ARG A 102 ? -9.17751 12.60607 6.58445 1.000 13.97368 N ? A ? 55 N 1
   ATOM 427 CA . ARG A 102 ? -7.93703 12.57299 7.35764 1.000 12.26263 C ? A ? 55 CA 1
   ATOM 428 C . ARG A 102 ? -7.40248 11.14890 7.40882 1.000 15.03233 C ? A ? 55 C 1
   ATOM 429 O . ARG A 102 ? -6.20147 10.91432 7.22616 1.000 15.27947 O ? A ? 55 O 1
   ATOM 430 CB . ARG A 102 ? -8.21071 13.11921 8.76306 1.000 16.73557 C ? A ? 55 CB 1
   ATOM 431 CG . ARG A 102 ? -7.00492 13.09711 9.64802 1.000 18.50299 C ? A ? 55 CG 1
   ATOM 432 CD . ARG A 102 ? -7.31029 13.72323 11.03356 1.000 18.96595 C ? A ? 55 CD 1
   ATOM 433 NE . ARG A 102 ? -8.47394 13.16388 11.70158 1.000 20.61677 N ? A ? 55 NE 1
   ATOM 434 CZ . ARG A 102 ? -9.63833 13.78604 11.92250 1.000 24.05528 C ? A ? 55 CZ 1
   ATOM 435 NH1 . ARG A 102 ? -9.88019 15.01633 11.49467 1.000 27.22016 N ? A ? 55 NH1 1
   ATOM 436 NH2 . ARG A 102 ? -10.60009 13.14097 12.56863 1.000 23.40412 N ? A ? 55 NH2 1
   ATOM 437 N . GLU A 103 ? -8.29997 10.17705 7.56149 1.000 15.46696 N ? A ? 56 N 1
   ATOM 438 CA . GLU A 103 ? -7.82893 8.79214 7.62276 1.000 14.94085 C ? A ? 56 CA 1
   ATOM 439 C . GLU A 103 ? -7.39391 8.27235 6.25197 1.000 15.41598 C ? A ? 56 C 1
   ATOM 440 O . GLU A 103 ? -6.37353 7.57668 6.14967 1.000 16.06138 O ? A ? 56 O 1
   ATOM 441 CB . GLU A 103 ? -8.89349 7.91344 8.25352 1.000 19.12243 C ? A ? 56 CB 1
   ATOM 442 CG . GLU A 103 ? -8.76951 8.02260 9.76686 1.000 28.95943 C ? A ? 56 CG 1
   ATOM 443 CD . GLU A 103 ? -9.78479 7.23064 10.51348 1.000 45.67604 C ? A ? 56 CD 1
   ATOM 444 OE1 . GLU A 103 ? -9.87754 6.01834 10.27432 1.000 34.83535 O ? A ? 56 OE1 1
   ATOM 445 OE2 . GLU A 103 ? -10.46588 7.82457 11.36320 1.000 36.88958 O ? A ? 56 OE2 1
   ATOM 446 N . ALA A 104 ? -8.09128 8.65810 5.18175 1.000 14.66599 N ? A ? 57 N 1
   ATOM 447 CA . ALA A 104 ? -7.69549 8.21220 3.85636 1.000 16.96059 C ? A ? 57 CA 1
   ATOM 448 C . ALA A 104 ? -6.33163 8.76490 3.46960 1.000 15.70879 C ? A ? 57 C 1
   ATOM 449 O . ALA A 104 ? -5.49410 8.05461 2.91011 1.000 14.75203 O ? A ? 57 O 1
   ATOM 450 CB . ALA A 104 ? -8.74045 8.64961 2.83243 1.000 16.26056 C ? A ? 57 CB 1
   ATOM 451 N . ILE A 105 ? -6.11838 10.05806 3.68353 1.000 14.19001 N ? A ? 58 N 1
   ATOM 452 CA . ILE A 105 ? -4.84848 10.66196 3.30948 1.000 15.23429 C ? A ? 58 CA 1
   ATOM 453 C . ILE A 105 ? -3.70602 10.05514 4.10741 1.000 17.28816 C ? A ? 58 C 1
   ATOM 454 O . ILE A 105 ? -2.63765 9.79070 3.56225 1.000 14.48131 O ? A ? 58 O 1
   ATOM 455 CB . ILE A 105 ? -4.94049 12.18203 3.47420 1.000 15.05861 C ? A ? 58 CB 1
   ATOM 456 CG1 . ILE A 105 ? -5.90950 12.68406 2.40415 1.000 15.78807 C ? A ? 58 CG1 1
   ATOM 457 CG2 . ILE A 105 ? -3.58113 12.85733 3.36121 1.000 14.20758 C ? A ? 58 CG2 1
   ATOM 458 CD1 . ILE A 105 ? -6.45049 14.09436 2.68070 1.000 20.91075 C ? A ? 58 CD1 1
   ATOM 459 N . ALA A 106 ? -3.91732 9.79754 5.39955 1.000 15.02582 N ? A ? 59 N 1
   ATOM 460 CA . ALA A 106 ? -2.87112 9.18584 6.21746 1.000 13.56078 C ? A ? 59 CA 1
   ATOM 461 C . ALA A 106 ? -2.46992 7.81572 5.69146 1.000 14.66622 C ? A ? 59 C 1
   ATOM 462 O . ALA A 106 ? -1.29735 7.42034 5.79968 1.000 16.79851 O ? A ? 59 O 1
   ATOM 463 CB . ALA A 106 ? -3.36621 9.05733 7.66167 1.000 15.14935 C ? A ? 59 CB 1
   ATOM 464 N . ALA A 107 ? -3.42185 7.07711 5.12182 1.000 14.79777 N ? A ? 60 N 1
   ATOM 465 CA . ALA A 107 ? -3.18961 5.74102 4.58878 1.000 16.03747 C ? A ? 60 CA 1
   ATOM 466 C . ALA A 107 ? -2.86446 5.76740 3.10181 1.000 16.13317 C ? A ? 60 C 1
   ATOM 467 O . ALA A 107 ? -2.64597 4.70451 2.50308 1.000 20.51734 O ? A ? 60 O 1
   ATOM 468 CB . ALA A 107 ? -4.44270 4.88297 4.83573 1.000 17.78875 C ? A ? 60 CB 1
   ATOM 469 N . ALA A 108 ? -2.84172 6.96480 2.49209 1.000 15.84041 N ? A ? 61 N 1
   ATOM 470 CA . ALA A 108 ? -2.59176 7.14265 1.06242 1.000 14.42785 C ? A ? 61 CA 1
   ATOM 471 C . ALA A 108 ? -3.53276 6.26283 0.26166 1.000 18.26532 C ? A ? 61 C 1
   ATOM 472 O . ALA A 108 ? -3.11058 5.47327 -0.58863 1.000 20.52191 O ? A ? 61 O 1
   ATOM 473 CB . ALA A 108 ? -1.13148 6.85031 0.70874 1.000 18.64510 C ? A ? 61 CB 1
   ATOM 474 N . ARG A 109 ? -4.80614 6.39469 0.53896 1.000 16.98751 N ? A ? 62 N 1
   ATOM 475 CA . ARG A 109 ? -5.89854 5.76002 -0.17328 1.000 16.35406 C ? A ? 62 CA 1
   ATOM 476 C . ARG A 109 ? -6.73835 6.80989 -0.90050 1.000 22.55288 C ? A ? 62 C 1
   ATOM 477 O . ARG A 109 ? -6.98783 7.89717 -0.35750 1.000 18.99712 O ? A ? 62 O 1
   ATOM 478 CB . ARG A 109 ? -6.79441 5.00763 0.83274 1.000 24.13616 C ? A ? 62 CB 1
   ATOM 479 CG . ARG A 109 ? -8.09383 4.49370 0.30357 1.000 55.47960 C ? A ? 62 CG 1
   ATOM 480 CD . ARG A 109 ? -8.81096 3.57243 1.30813 1.000 60.56898 C ? A ? 62 CD 1
   ATOM 481 NE . ARG A 109 ? -9.50436 4.30584 2.36504 1.000 57.62236 N ? A ? 62 NE 1
   ATOM 482 CZ . ARG A 109 ? -8.98497 4.60133 3.54961 1.000 51.09026 C ? A ? 62 CZ 1
   ATOM 483 NH1 . ARG A 109 ? -7.75229 4.25105 3.87277 1.000 50.07159 N ? A ? 62 NH1 1
   ATOM 484 NH2 . ARG A 109 ? -9.72104 5.26468 4.43224 1.000 46.19904 N ? A ? 62 NH2 1
   ATOM 485 N . PRO A 110 ? -7.19359 6.52967 -2.10961 1.000 17.47604 N ? A ? 63 N 1
   ATOM 486 CA . PRO A 110 ? -8.08574 7.47685 -2.79345 1.000 13.15094 C ? A ? 63 CA 1
   ATOM 487 C . PRO A 110 ? -9.39111 7.63515 -2.02085 1.000 14.51761 C ? A ? 63 C 1
   ATOM 488 O . PRO A 110 ? -9.84675 6.72613 -1.30122 1.000 16.13477 O ? A ? 63 O 1
   ATOM 489 CB . PRO A 110 ? -8.30567 6.83592 -4.17534 1.000 16.37039 C ? A ? 63 CB 1
   ATOM 490 CG . PRO A 110 ? -7.90704 5.44336 -4.04081 1.000 24.61720 C ? A ? 63 CG 1
   ATOM 491 CD . PRO A 110 ? -6.96126 5.30380 -2.89133 1.000 16.45132 C ? A ? 63 CD 1
   ATOM 492 N . ILE A 111 ? -10.00413 8.80571 -2.18109 1.000 15.28614 N ? A ? 64 N 1
   ATOM 493 CA . ILE A 111 ? -11.26472 9.09316 -1.49990 1.000 15.09603 C ? A ? 64 CA 1
   ATOM 494 C . ILE A 111 ? -11.98115 10.17652 -2.28542 1.000 19.28357 C ? A ? 64 C 1
   ATOM 495 O . ILE A 111 ? -11.34476 11.04882 -2.88205 1.000 16.49785 O ? A ? 64 O 1
   ATOM 496 CB . ILE A 111 ? -11.03204 9.48618 -0.01646 1.000 13.78209 C ? A ? 64 CB 1
   ATOM 497 CG1 . ILE A 111 ? -12.35226 9.85086 0.67017 1.000 17.46960 C ? A ? 64 CG1 1
   ATOM 498 CG2 . ILE A 111 ? -10.01906 10.65041 0.12466 1.000 13.27200 C ? A ? 64 CG2 1
   ATOM 499 CD1 . ILE A 111 ? -12.25264 9.79015 2.19575 1.000 16.19231 C ? A ? 64 CD1 1
   ATOM 500 N . GLN A 112 ? -13.32192 10.07025 -2.32986 1.000 16.80816 N ? A ? 65 N 1
   ATOM 501 CA . GLN A 112 ? -14.20187 11.09082 -2.88124 1.000 15.96047 C ? A ? 65 CA 1
   ATOM 502 C . GLN A 112 ? -15.24976 11.45897 -1.83441 1.000 13.93836 C ? A ? 65 C 1
   ATOM 503 O . GLN A 112 ? -15.80277 10.59317 -1.14939 1.000 18.60492 O ? A ? 65 O 1
   ATOM 504 CB . GLN A 112 ? -14.93590 10.60124 -4.14261 1.000 17.81463 C ? A ? 65 CB 1
   ATOM 505 CG . GLN A 112 ? -14.00306 9.96467 -5.19320 1.000 21.02019 C ? A ? 65 CG 1
   ATOM 506 CD . GLN A 112 ? -13.71013 8.48943 -4.88073 1.000 38.31005 C ? A ? 65 CD 1
   ATOM 507 OE1 . GLN A 112 ? -14.60264 7.74725 -4.46712 1.000 32.24825 O ? A ? 65 OE1 1
   ATOM 508 NE2 . GLN A 112 ? -12.45733 8.06948 -5.05673 1.000 28.44689 N ? A ? 65 NE2 1
   ATOM 509 N . GLU A 113 ? -15.48335 12.76226 -1.68355 1.000 15.72327 N ? A ? 66 N 1
   ATOM 510 CA . GLU A 113 ? -16.46284 13.26974 -0.72432 1.000 16.44665 C ? A ? 66 CA 1
   ATOM 511 C . GLU A 113 ? -17.09777 14.51678 -1.29927 1.000 17.14809 C ? A ? 66 C 1
   ATOM 512 O . GLU A 113 ? -16.46633 15.27627 -2.03000 1.000 17.92806 O ? A ? 66 O 1
   ATOM 513 CB . GLU A 113 ? -15.85611 13.67736 0.64090 1.000 16.48544 C ? A ? 66 CB 1
   ATOM 514 CG . GLU A 113 ? -15.19001 12.58605 1.42440 1.000 18.65616 C ? A ? 66 CG 1
   ATOM 515 CD . GLU A 113 ? -16.16963 11.55600 1.99135 1.000 16.01566 C ? A ? 66 CD 1
   ATOM 516 OE1 . GLU A 113 ? -17.41109 11.73974 1.91877 1.000 21.95055 O ? A ? 66 OE1 1
   ATOM 517 OE2 . GLU A 113 ? -15.66813 10.53557 2.55106 1.000 17.10906 O ? A ? 66 OE2 1
   ATOM 518 N . ARG A 114 ? -18.34825 14.74070 -0.94243 1.000 16.30048 N ? A ? 67 N 1
   ATOM 519 CA . ARG A 114 ? -18.98993 16.03184 -1.16087 1.000 13.21784 C ? A ? 67 CA 1
   ATOM 520 C . ARG A 114 ? -18.88667 16.78652 0.14993 1.000 14.95993 C ? A ? 67 C 1
   ATOM 521 O . ARG A 114 ? -19.31892 16.27378 1.18817 1.000 20.16363 O ? A ? 67 O 1
   ATOM 522 CB . ARG A 114 ? -20.45229 15.80219 -1.58173 1.000 15.62999 C ? A ? 67 CB 1
   ATOM 523 CG . ARG A 114 ? -21.26192 17.06756 -1.85714 1.000 24.52003 C ? A ? 67 CG 1
   ATOM 524 CD . ARG A 114 ? -22.72786 16.74204 -2.24107 1.000 23.35935 C ? A ? 67 CD 1
   ATOM 525 NE . ARG A 114 ? -23.52507 17.94881 -2.47535 1.000 23.99010 N ? A ? 67 NE 1
   ATOM 526 CZ . ARG A 114 ? -24.35031 18.48576 -1.57131 1.000 20.57764 C ? A ? 67 CZ 1
   ATOM 527 NH1 . ARG A 114 ? -24.45306 17.99146 -0.35259 1.000 26.50419 N ? A ? 67 NH1 1
   ATOM 528 NH2 . ARG A 114 ? -25.11123 19.52859 -1.90762 1.000 24.41070 N ? A ? 67 NH2 1
   ATOM 529 N . ILE A 115 ? -18.20753 17.93152 0.14383 1.000 14.89417 N ? A ? 68 N 1
   ATOM 530 CA . ILE A 115 ? -17.82343 18.58405 1.39690 1.000 12.71378 C ? A ? 68 CA 1
   ATOM 531 C . ILE A 115 ? -18.11789 20.06239 1.27085 1.000 14.72220 C ? A ? 68 C 1
   ATOM 532 O . ILE A 115 ? -17.86516 20.66743 0.22493 1.000 13.75824 O ? A ? 68 O 1
   ATOM 533 CB . ILE A 115 ? -16.33540 18.31967 1.76898 1.000 12.73490 C ? A ? 68 CB 1
   ATOM 534 CG1 . ILE A 115 ? -16.05421 18.81103 3.18415 1.000 12.86538 C ? A ? 68 CG1 1
   ATOM 535 CG2 . ILE A 115 ? -15.30718 18.86967 0.71807 1.000 14.40205 C ? A ? 68 CG2 1
   ATOM 536 CD1 . ILE A 115 ? -14.67620 18.34106 3.79450 1.000 13.60010 C ? A ? 68 CD1 1
   ATOM 537 N . LEU A 116 ? -18.61862 20.65399 2.34934 1.000 13.29519 N ? A ? 69 N 1
   ATOM 538 CA . LEU A 116 ? -18.90672 22.08943 2.34092 1.000 13.34796 C ? A ? 69 CA 1
   ATOM 539 C . LEU A 116 ? -17.63066 22.88118 2.57382 1.000 12.72676 C ? A ? 69 C 1
   ATOM 540 O . LEU A 116 ? -16.90832 22.66438 3.56109 1.000 15.20911 O ? A ? 69 O 1
   ATOM 541 CB . LEU A 116 ? -19.95312 22.41239 3.40188 1.000 14.65573 C ? A ? 69 CB 1
   ATOM 542 CG . LEU A 116 ? -20.31990 23.90525 3.32481 1.000 17.54680 C ? A ? 69 CG 1
   ATOM 543 CD1 . LEU A 116 ? -21.31359 24.16808 2.19190 1.000 19.75095 C ? A ? 69 CD1 1
   ATOM 544 CD2 . LEU A 116 ? -20.81308 24.38787 4.63474 1.000 30.07627 C ? A ? 69 CD2 1
   ATOM 545 N . ASN A 117 ? -17.32885 23.77320 1.64447 1.000 12.14170 N ? A ? 70 N 1
   ATOM 546 CA . ASN A 117 ? -16.11819 24.56733 1.71452 1.000 12.90888 C ? A ? 70 CA 1
   ATOM 547 C . ASN A 117 ? -16.49197 26.03545 1.61434 1.000 17.03151 C ? A ? 70 C 1
   ATOM 548 O . ASN A 117 ? -17.67708 26.39646 1.45977 1.000 14.68844 O ? A ? 70 O 1
   ATOM 549 CB . ASN A 117 ? -15.14607 24.17963 0.58932 1.000 12.16165 C ? A ? 70 CB 1
   ATOM 550 CG . ASN A 117 ? -14.29636 22.91451 0.88035 1.000 16.22972 C ? A ? 70 CG 1
   ATOM 551 OD1 . ASN A 117 ? -13.48773 22.52079 0.01593 1.000 13.78859 O ? A ? 70 OD1 1
   ATOM 552 ND2 . ASN A 117 ? -14.40633 22.33972 2.08495 1.000 13.92072 N ? A ? 70 ND2 1
   ATOM 553 N . TYR A 118 ? -15.47345 26.88253 1.68454 1.000 13.65274 N ? A ? 71 N 1
   ATOM 554 CA . TYR A 118 ? -15.67997 28.32482 1.77275 1.000 11.89838 C ? A ? 71 CA 1
   ATOM 555 C . TYR A 118 ? -14.69154 29.01979 0.86414 1.000 15.98741 C ? A ? 71 C 1
   ATOM 556 O . TYR A 118 ? -13.49221 28.69967 0.90069 1.000 17.55257 O ? A ? 71 O 1
   ATOM 557 CB . TYR A 118 ? -15.46917 28.82170 3.20301 1.000 13.87490 C ? A ? 71 CB 1
   ATOM 558 CG . TYR A 118 ? -16.48348 28.32886 4.18964 1.000 12.81750 C ? A ? 71 CG 1
   ATOM 559 CD1 . TYR A 118 ? -16.39039 27.06146 4.74801 1.000 14.47614 C ? A ? 71 CD1 1
   ATOM 560 CD2 . TYR A 118 ? -17.56317 29.12809 4.51721 1.000 16.26612 C ? A ? 71 CD2 1
   ATOM 561 CE1 . TYR A 118 ? -17.33111 26.60970 5.63731 1.000 17.20047 C ? A ? 71 CE1 1
   ATOM 562 CE2 . TYR A 118 ? -18.50835 28.70688 5.44740 1.000 15.84572 C ? A ? 71 CE2 1
   ATOM 563 CZ . TYR A 118 ? -18.37700 27.44966 6.00935 1.000 17.72713 C ? A ? 71 CZ 1
   ATOM 564 OH . TYR A 118 ? -19.28652 27.00349 6.92946 1.000 19.69701 O ? A ? 71 OH 1
   ATOM 565 N . ARG A 119 ? -15.19172 29.96293 0.06863 1.000 14.97139 N ? A ? 72 N 1
   ATOM 566 CA . ARG A 119 ? -14.32036 30.81124 -0.73589 1.000 16.87108 C ? A ? 72 CA 1
   ATOM 567 C . ARG A 119 ? -13.49185 31.72968 0.15627 1.000 14.10093 C ? A ? 72 C 1
   ATOM 568 O . ARG A 119 ? -13.73599 31.88660 1.34952 1.000 14.71880 O ? A ? 72 O 1
   ATOM 569 CB . ARG A 119 ? -15.13977 31.66460 -1.70718 1.000 13.74923 C ? A ? 72 CB 1
   ATOM 570 CG . ARG A 119 ? -15.87557 30.81540 -2.74715 1.000 15.26622 C ? A ? 72 CG 1
   ATOM 571 CD . ARG A 119 ? -16.71959 31.67105 -3.73043 1.000 24.29417 C ? A ? 72 CD 1
   ATOM 572 NE . ARG A 119 ? -16.01309 32.85580 -4.19283 1.000 37.50676 N ? A ? 72 NE 1
   ATOM 573 CZ . ARG A 119 ? -15.36027 32.92805 -5.34579 1.000 35.48648 C ? A ? 72 CZ 1
   ATOM 574 NH1 . ARG A 119 ? -15.31475 31.90116 -6.17624 1.000 45.25432 N ? A ? 72 NH1 1
   ATOM 575 NH2 . ARG A 119 ? -14.72956 34.05496 -5.67092 1.000 35.69372 N ? A ? 72 NH2 1
   ATOM 576 N . LYS A 120 ? -12.46520 32.34655 -0.43117 1.000 14.92601 N ? A ? 73 N 1
   ATOM 577 CA . LYS A 120 ? -11.62681 33.26543 0.33021 1.000 15.35058 C ? A ? 73 CA 1
   ATOM 578 C . LYS A 120 ? -12.46362 34.32283 1.05755 1.000 14.13097 C ? A ? 73 C 1
   ATOM 579 O . LYS A 120 ? -12.23377 34.58274 2.24259 1.000 17.48026 O ? A ? 73 O 1
   ATOM 580 CB . LYS A 120 ? -10.59613 33.91920 -0.60858 1.000 17.93943 C ? A ? 73 CB 1
   ATOM 581 CG . LYS A 120 ? -9.87554 35.05838 0.05466 1.000 16.14759 C ? A ? 73 CG 1
   ATOM 582 CD . LYS A 120 ? -8.88789 35.78676 -0.88419 1.000 21.32147 C ? A ? 73 CD 1
   ATOM 583 CE . LYS A 120 ? -8.16858 36.84039 -0.06405 1.000 29.55423 C ? A ? 73 CE 1
   ATOM 584 NZ . LYS A 120 ? -7.27458 37.62996 -0.95352 1.000 45.63331 N ? A ? 73 NZ 1
   ATOM 585 N . ASP A 121 ? -13.48893 34.85676 0.39363 1.000 18.04420 N ? A ? 74 N 1
   ATOM 586 CA . ASP A 121 ? -14.37032 35.86652 0.97559 1.000 25.53077 C ? A ? 74 CA 1
   ATOM 587 C . ASP A 121 ? -15.44116 35.31326 1.91379 1.000 24.31156 C ? A ? 74 C 1
   ATOM 588 O . ASP A 121 ? -16.28840 36.09675 2.37281 1.000 22.32470 O ? A ? 74 O 1
   ATOM 589 CB . ASP A 121 ? -15.04893 36.68296 -0.14432 1.000 29.56994 C ? A ? 74 CB 1
   ATOM 590 CG . ASP A 121 ? -16.24316 35.95742 -0.85289 1.000 52.49390 C ? A ? 74 CG 1
   ATOM 591 OD1 . ASP A 121 ? -16.49763 34.71756 -0.77570 1.000 24.31548 O ? A ? 74 OD1 1
   ATOM 592 OD2 . ASP A 121 ? -16.94761 36.69863 -1.56809 1.000 50.54157 O ? A ? 74 OD2 1
   ATOM 593 N A GLY A 122 ? -15.43128 34.01384 2.20886 0.093 19.75795 N ? A ? 75 N 1
   ATOM 594 CA A GLY A 122 ? -16.38079 33.42301 3.12561 0.093 18.33153 C ? A ? 75 CA 1
   ATOM 595 C A GLY A 122 ? -17.58438 32.78120 2.46975 0.093 17.07480 C ? A ? 75 C 1
   ATOM 596 O A GLY A 122 ? -18.37433 32.13413 3.16533 0.093 16.70926 O ? A ? 75 O 1
   ATOM 597 N B GLY A 122 ? -15.44928 34.00136 2.18497 0.907 19.75474 N ? A ? 75 N 1
   ATOM 598 CA B GLY A 122 ? -16.37806 33.39334 3.11395 0.907 18.26082 C ? A ? 75 CA 1
   ATOM 599 C B GLY A 122 ? -17.59999 32.79433 2.46235 0.907 16.94025 C ? A ? 75 C 1
   ATOM 600 O B GLY A 122 ? -18.40350 32.15038 3.15063 0.907 16.55122 O ? A ? 75 O 1
   ATOM 601 N . GLN A 123 ? -17.74337 32.91838 1.16428 1.000 16.37592 N ? A ? 76 N 1
   ATOM 602 CA . GLN A 123 ? -18.94348 32.40746 0.48817 1.000 18.22046 C ? A ? 76 CA 1
   ATOM 603 C . GLN A 123 ? -18.92687 30.88354 0.48154 1.000 18.97816 C ? A ? 76 C 1
   ATOM 604 O . GLN A 123 ? -17.99413 30.30635 -0.06364 1.000 16.81059 O ? A ? 76 O 1
   ATOM 605 CB . GLN A 123 ? -18.93455 32.95217 -0.92655 1.000 22.51351 C ? A ? 76 CB 1
   ATOM 606 CG . GLN A 123 ? -20.17457 32.78236 -1.68132 1.000 43.00795 C ? A ? 76 CG 1
   ATOM 607 CD . GLN A 123 ? -20.05154 32.92222 -3.21002 1.000 59.18047 C ? A ? 76 CD 1
   ATOM 608 OE1 . GLN A 123 ? -20.60085 32.09475 -3.95447 1.000 40.86682 O ? A ? 76 OE1 1
   ATOM 609 NE2 . GLN A 123 ? -19.39155 33.98577 -3.68095 1.000 48.66632 N ? A ? 76 NE2 1
   ATOM 610 N . PRO A 124 ? -19.91549 30.19701 1.05719 1.000 13.16936 N ? A ? 77 N 1
   ATOM 611 CA . PRO A 124 ? -19.90432 28.72979 1.01888 1.000 15.92403 C ? A ? 77 CA 1
   ATOM 612 C . PRO A 124 ? -20.12064 28.17669 -0.37364 1.000 17.09659 C ? A ? 77 C 1
   ATOM 613 O . PRO A 124 ? -20.82023 28.75284 -1.20665 1.000 17.47890 O ? A ? 77 O 1
   ATOM 614 CB . PRO A 124 ? -21.07663 28.31842 1.90936 1.000 18.26780 C ? A ? 77 CB 1
   ATOM 615 CG . PRO A 124 ? -21.52955 29.53982 2.61547 1.000 18.96022 C ? A ? 77 CG 1
   ATOM 616 CD . PRO A 124 ? -21.06995 30.73189 1.81399 1.000 17.08128 C ? A ? 77 CD 1
   ATOM 617 N . PHE A 125 ? -19.57749 26.98708 -0.60090 1.000 12.21985 N ? A ? 78 N 1
   ATOM 618 CA . PHE A 125 ? -19.89086 26.22955 -1.80872 1.000 13.26547 C ? A ? 78 CA 1
   ATOM 619 C . PHE A 125 ? -19.70805 24.75558 -1.50348 1.000 15.01540 C ? A ? 78 C 1
   ATOM 620 O . PHE A 125 ? -18.91281 24.38317 -0.63404 1.000 14.55277 O ? A ? 78 O 1
   ATOM 621 CB . PHE A 125 ? -18.99343 26.64389 -2.99996 1.000 13.31970 C ? A ? 78 CB 1
   ATOM 622 CG . PHE A 125 ? -17.50168 26.26647 -2.85160 1.000 12.59686 C ? A ? 78 CG 1
   ATOM 623 CD1 . PHE A 125 ? -16.64071 27.06525 -2.09545 1.000 14.61771 C ? A ? 78 CD1 1
   ATOM 624 CD2 . PHE A 125 ? -16.98127 25.12256 -3.49146 1.000 14.91974 C ? A ? 78 CD2 1
   ATOM 625 CE1 . PHE A 125 ? -15.25102 26.74718 -2.00703 1.000 14.75370 C ? A ? 78 CE1 1
   ATOM 626 CE2 . PHE A 125 ? -15.60688 24.80572 -3.38501 1.000 13.91706 C ? A ? 78 CE2 1
   ATOM 627 CZ . PHE A 125 ? -14.76526 25.61214 -2.67423 1.000 15.46366 C ? A ? 78 CZ 1
   ATOM 628 N . TRP A 126 ? -20.52431 23.92483 -2.15647 1.000 12.78269 N ? A ? 79 N 1
   ATOM 629 CA . TRP A 126 ? -20.35107 22.47824 -2.05600 1.000 12.20980 C ? A ? 79 CA 1
   ATOM 630 C . TRP A 126 ? -19.30071 22.00435 -3.05427 1.000 12.71232 C ? A ? 79 C 1
   ATOM 631 O . TRP A 126 ? -19.39408 22.26483 -4.26661 1.000 14.21418 O ? A ? 79 O 1
   ATOM 632 CB . TRP A 126 ? -21.69327 21.79280 -2.34128 1.000 15.14275 C ? A ? 79 CB 1
   ATOM 633 CG . TRP A 126 ? -22.56595 21.78004 -1.09847 1.000 22.75330 C ? A ? 79 CG 1
   ATOM 634 CD1 . TRP A 126 ? -23.64497 22.58172 -0.80854 1.000 22.04163 C ? A ? 79 CD1 1
   ATOM 635 CD2 . TRP A 126 ? -22.39713 20.91504 0.01832 1.000 20.70953 C ? A ? 79 CD2 1
   ATOM 636 NE1 . TRP A 126 ? -24.14705 22.26582 0.45222 1.000 20.90764 N ? A ? 79 NE1 1
   ATOM 637 CE2 . TRP A 126 ? -23.39747 21.23739 0.96812 1.000 24.78054 C ? A ? 79 CE2 1
   ATOM 638 CE3 . TRP A 126 ? -21.48968 19.89705 0.31140 1.000 16.24368 C ? A ? 79 CE3 1
   ATOM 639 CZ2 . TRP A 126 ? -23.50478 20.56902 2.18034 1.000 23.14541 C ? A ? 79 CZ2 1
   ATOM 640 CZ3 . TRP A 126 ? -21.60682 19.23332 1.50621 1.000 22.69073 C ? A ? 79 CZ3 1
   ATOM 641 CH2 . TRP A 126 ? -22.60168 19.57764 2.42922 1.000 19.70448 C ? A ? 79 CH2 1
   ATOM 642 N . ASN A 127 ? -18.30648 21.27606 -2.53801 1.000 13.40163 N ? A ? 80 N 1
   ATOM 643 CA . ASN A 127 ? -17.14515 20.82170 -3.28801 1.000 12.68525 C ? A ? 80 CA 1
   ATOM 644 C . ASN A 127 ? -17.25102 19.32185 -3.48749 1.000 14.26907 C ? A ? 80 C 1
   ATOM 645 O . ASN A 127 ? -17.16513 18.55933 -2.51759 1.000 14.74781 O ? A ? 80 O 1
   ATOM 646 CB . ASN A 127 ? -15.90670 21.23094 -2.48347 1.000 12.12676 C ? A ? 80 CB 1
   ATOM 647 CG . ASN A 127 ? -14.62352 20.82567 -3.12690 1.000 14.39131 C ? A ? 80 CG 1
   ATOM 648 OD1 . ASN A 127 ? -14.61163 20.16404 -4.16534 1.000 15.99928 O ? A ? 80 OD1 1
   ATOM 649 ND2 . ASN A 127 ? -13.50688 21.24328 -2.51363 1.000 15.05023 N ? A ? 80 ND2 1
   ATOM 650 N . GLN A 128 ? -17.46732 18.89553 -4.72697 1.000 12.92895 N ? A ? 81 N 1
   ATOM 651 CA . GLN A 128 ? -17.32115 17.47488 -5.02174 1.000 17.53671 C ? A ? 81 CA 1
   ATOM 652 C . GLN A 128 ? -15.83656 17.20533 -5.23157 1.000 16.58472 C ? A ? 81 C 1
   ATOM 653 O . GLN A 128 ? -15.26808 17.57895 -6.25824 1.000 14.70444 O ? A ? 81 O 1
   ATOM 654 CB . GLN A 128 ? -18.16550 17.08791 -6.23019 1.000 19.43486 C ? A ? 81 CB 1
   ATOM 655 CG . GLN A 128 ? -18.03836 15.64432 -6.54252 1.000 17.05837 C ? A ? 81 CG 1
   ATOM 656 CD . GLN A 128 ? -18.61062 14.79857 -5.40948 1.000 27.29964 C ? A ? 81 CD 1
   ATOM 657 OE1 . GLN A 128 ? -19.75179 14.98223 -5.00923 1.000 34.76166 O ? A ? 81 OE1 1
   ATOM 658 NE2 . GLN A 128 ? -17.80690 13.86446 -4.89176 1.000 31.21741 N ? A ? 81 NE2 1
   ATOM 659 N . LEU A 129 ? -15.22032 16.53908 -4.24927 1.000 13.76421 N ? A ? 82 N 1
   ATOM 660 CA . LEU A 129 ? -13.77075 16.47129 -4.05353 1.000 16.08731 C ? A ? 82 CA 1
   ATOM 661 C . LEU A 129 ? -13.30384 15.04211 -4.29661 1.000 14.36065 C ? A ? 82 C 1
   ATOM 662 O . LEU A 129 ? -13.83837 14.10845 -3.68919 1.000 18.01532 O ? A ? 82 O 1
   ATOM 663 CB . LEU A 129 ? -13.41236 16.91240 -2.62017 1.000 13.86910 C ? A ? 82 CB 1
   ATOM 664 CG . LEU A 129 ? -11.94319 16.71629 -2.19630 1.000 15.71285 C ? A ? 82 CG 1
   ATOM 665 CD1 . LEU A 129 ? -10.95502 17.54891 -3.04526 1.000 14.56509 C ? A ? 82 CD1 1
   ATOM 666 CD2 . LEU A 129 ? -11.86862 17.08076 -0.69647 1.000 12.40986 C ? A ? 82 CD2 1
   ATOM 667 N . SER A 130 ? -12.32936 14.85840 -5.18501 1.000 13.60710 N ? A ? 83 N 1
   ATOM 668 CA . SER A 130 ? -11.71489 13.53590 -5.29824 1.000 13.27089 C ? A ? 83 CA 1
   ATOM 669 C . SER A 130 ? -10.20175 13.62701 -5.14003 1.000 17.80696 C ? A ? 83 C 1
   ATOM 670 O . SER A 130 ? -9.55803 14.47873 -5.75499 1.000 20.15489 O ? A ? 83 O 1
   ATOM 671 CB . SER A 130 ? -12.08740 12.89415 -6.62356 1.000 21.99210 C ? A ? 83 CB 1
   ATOM 672 OG . SER A 130 ? -11.74287 13.74272 -7.68014 1.000 34.39216 O ? A ? 83 OG 1
   ATOM 673 N . ILE A 131 ? -9.64672 12.78047 -4.27810 1.000 14.16258 N ? A ? 84 N 1
   ATOM 674 CA . ILE A 131 ? -8.22732 12.79831 -3.93084 1.000 13.97788 C ? A ? 84 CA 1
   ATOM 675 C . ILE A 131 ? -7.64186 11.44929 -4.30401 1.000 18.45424 C ? A ? 84 C 1
   ATOM 676 O . ILE A 131 ? -8.21857 10.40558 -3.97323 1.000 18.24378 O ? A ? 84 O 1
   ATOM 677 CB . ILE A 131 ? -8.02128 13.07739 -2.43785 1.000 16.26490 C ? A ? 84 CB 1
   ATOM 678 CG1 . ILE A 131 ? -8.56918 14.45302 -2.14141 1.000 14.94015 C ? A ? 84 CG1 1
   ATOM 679 CG2 . ILE A 131 ? -6.54854 12.93110 -2.06576 1.000 18.84896 C ? A ? 84 CG2 1
   ATOM 680 CD1 . ILE A 131 ? -8.64352 14.79507 -0.70667 1.000 15.61810 C ? A ? 84 CD1 1
   ATOM 681 N . SER A 132 ? -6.50269 11.46981 -4.98333 1.000 15.96251 N ? A ? 85 N 1
   ATOM 682 CA . SER A 132 ? -5.78556 10.24158 -5.35339 1.000 15.77684 C ? A ? 85 CA 1
   ATOM 683 C . SER A 132 ? -4.30325 10.37817 -5.03763 1.000 14.68266 C ? A ? 85 C 1
   ATOM 684 O . SER A 132 ? -3.69546 11.40262 -5.35937 1.000 16.32694 O ? A ? 85 O 1
   ATOM 685 CB . SER A 132 ? -5.94343 9.94148 -6.84057 1.000 25.05044 C ? A ? 85 CB 1
   ATOM 686 OG . SER A 132 ? -7.25131 10.19859 -7.30185 1.000 43.47740 O ? A ? 85 OG 1
   ATOM 687 N . PRO A 133 ? -3.68241 9.36895 -4.44235 1.000 14.61610 N ? A ? 86 N 1
   ATOM 688 CA . PRO A 133 ? -2.22267 9.35122 -4.35995 1.000 13.66635 C ? A ? 86 CA 1
   ATOM 689 C . PRO A 133 ? -1.62530 9.10937 -5.73499 1.000 15.06539 C ? A ? 86 C 1
   ATOM 690 O . PRO A 133 ? -2.21500 8.44259 -6.60632 1.000 19.39872 O ? A ? 86 O 1
   ATOM 691 CB . PRO A 133 ? -1.91696 8.18967 -3.40955 1.000 20.58179 C ? A ? 86 CB 1
   ATOM 692 CG . PRO A 133 ? -3.18767 7.40499 -3.31923 1.000 28.22768 C ? A ? 86 CG 1
   ATOM 693 CD . PRO A 133 ? -4.33590 8.28465 -3.67899 1.000 21.09256 C ? A ? 86 CD 1
   ATOM 694 N . VAL A 134 ? -0.45111 9.68702 -5.92999 1.000 12.22760 N ? A ? 87 N 1
   ATOM 695 CA . VAL A 134 ? 0.37140 9.42700 -7.09640 1.000 14.68298 C ? A ? 87 CA 1
   ATOM 696 C . VAL A 134 ? 1.51634 8.54130 -6.63457 1.000 20.02716 C ? A ? 87 C 1
   ATOM 697 O . VAL A 134 ? 2.27585 8.93434 -5.73937 1.000 17.60306 O ? A ? 87 O 1
   ATOM 698 CB . VAL A 134 ? 0.91928 10.73480 -7.68792 1.000 15.59020 C ? A ? 87 CB 1
   ATOM 699 CG1 . VAL A 134 ? 1.88320 10.47634 -8.89605 1.000 21.44127 C ? A ? 87 CG1 1
   ATOM 700 CG2 . VAL A 134 ? -0.22146 11.68100 -8.08858 1.000 16.21909 C ? A ? 87 CG2 1
   ATOM 701 N . ARG A 135 ? 1.64858 7.34772 -7.22641 1.000 15.85341 N ? A ? 88 N 1
   ATOM 702 CA . ARG A 135 ? 2.69588 6.41126 -6.82715 1.000 14.45869 C ? A ? 88 CA 1
   ATOM 703 C . ARG A 135 ? 3.66641 6.17249 -7.97169 1.000 18.01271 C ? A ? 88 C 1
   ATOM 704 O . ARG A 135 ? 3.28489 6.21502 -9.14813 1.000 19.08193 O ? A ? 88 O 1
   ATOM 705 CB . ARG A 135 ? 2.09496 5.05126 -6.40010 1.000 19.54192 C ? A ? 88 CB 1
   ATOM 706 CG . ARG A 135 ? 1.30547 5.08878 -5.07708 1.000 23.94363 C ? A ? 88 CG 1
   ATOM 707 CD . ARG A 135 ? 0.75829 3.70225 -4.62250 1.000 29.09616 C ? A ? 88 CD 1
   ATOM 708 NE . ARG A 135 ? 0.45878 3.66001 -3.19078 1.000 31.09564 N ? A ? 88 NE 1
   ATOM 709 CZ . ARG A 135 ? -0.71737 3.96555 -2.65959 1.000 28.89994 C ? A ? 88 CZ 1
   ATOM 710 NH1 . ARG A 135 ? -1.75013 4.29920 -3.41640 1.000 46.24343 N ? A ? 88 NH1 1
   ATOM 711 NH2 . ARG A 135 ? -0.85421 3.95951 -1.33470 1.000 28.16452 N ? A ? 88 NH2 1
   ATOM 712 N . ASP A 136 ? 4.91207 5.88743 -7.61548 1.000 18.05161 N ? A ? 89 N 1
   ATOM 713 CA . ASP A 136 ? 5.84579 5.36457 -8.60661 1.000 18.15350 C ? A ? 89 CA 1
   ATOM 714 C . ASP A 136 ? 5.66010 3.85014 -8.74140 1.000 20.26031 C ? A ? 89 C 1
   ATOM 715 O . ASP A 136 ? 4.74204 3.24241 -8.15844 1.000 19.87428 O ? A ? 89 O 1
   ATOM 716 CB . ASP A 136 ? 7.28144 5.80632 -8.27025 1.000 16.65150 C ? A ? 89 CB 1
   ATOM 717 CG . ASP A 136 ? 7.85388 5.17130 -7.00093 1.000 23.56728 C ? A ? 89 CG 1
   ATOM 718 OD1 . ASP A 136 ? 7.31500 4.18492 -6.47003 1.000 21.00526 O ? A ? 89 OD1 1
   ATOM 719 OD2 . ASP A 136 ? 8.89260 5.68824 -6.55514 1.000 24.98526 O ? A ? 89 OD2 1
   ATOM 720 N . GLU A 137 ? 6.47348 3.21636 -9.56834 1.000 19.50882 N ? A ? 90 N 1
   ATOM 721 CA . GLU A 137 ? 6.20526 1.81154 -9.84031 1.000 26.27391 C ? A ? 90 CA 1
   ATOM 722 C . GLU A 137 ? 6.61690 0.88197 -8.70240 1.000 24.27419 C ? A ? 90 C 1
   ATOM 723 O . GLU A 137 ? 6.15780 -0.26440 -8.67211 1.000 29.63380 O ? A ? 90 O 1
   ATOM 724 CB . GLU A 137 ? 6.86565 1.42430 -11.15850 1.000 26.24665 C ? A ? 90 CB 1
   ATOM 725 CG . GLU A 137 ? 6.28565 2.29299 -12.25862 1.000 35.09661 C ? A ? 90 CG 1
   ATOM 726 CD . GLU A 137 ? 6.63610 1.84743 -13.63960 1.000 52.43063 C ? A ? 90 CD 1
   ATOM 727 OE1 . GLU A 137 ? 6.32895 2.58896 -14.60850 1.000 42.47970 O ? A ? 90 OE1 1
   ATOM 728 OE2 . GLU A 137 ? 7.24337 0.76251 -13.75875 1.000 56.04742 O ? A ? 90 OE2 1
   ATOM 729 N . THR A 138 ? 7.42051 1.34098 -7.75642 1.000 25.47487 N ? A ? 91 N 1
   ATOM 730 CA . THR A 138 ? 7.73193 0.56470 -6.56549 1.000 26.84076 C ? A ? 91 CA 1
   ATOM 731 C . THR A 138 ? 6.80337 0.89311 -5.40698 1.000 34.68362 C ? A ? 91 C 1
   ATOM 732 O . THR A 138 ? 7.04192 0.42564 -4.28492 1.000 33.80564 O ? A ? 91 O 1
   ATOM 733 CB . THR A 138 ? 9.19472 0.77791 -6.15887 1.000 37.36529 C ? A ? 91 CB 1
   ATOM 734 OG1 . THR A 138 ? 9.34956 2.03523 -5.51350 1.000 46.93498 O ? A ? 91 OG1 1
   ATOM 735 CG2 . THR A 138 ? 10.09664 0.74547 -7.37345 1.000 46.21688 C ? A ? 91 CG2 1
   ATOM 736 N . GLY A 139 ? 5.74707 1.67750 -5.66020 1.000 28.14706 N ? A ? 92 N 1
   ATOM 737 CA . GLY A 139 ? 4.70743 1.95659 -4.68470 1.000 28.75400 C ? A ? 92 CA 1
   ATOM 738 C . GLY A 139 ? 4.90085 3.19214 -3.82666 1.000 27.59397 C ? A ? 92 C 1
   ATOM 739 O . GLY A 139 ? 4.00540 3.50387 -3.03451 1.000 36.51048 O ? A ? 92 O 1
   ATOM 740 N . ASN A 140 ? 6.03915 3.88521 -3.92151 1.000 21.12496 N ? A ? 93 N 1
   ATOM 741 CA . ASN A 140 ? 6.25376 5.08992 -3.12503 1.000 19.59276 C ? A ? 93 CA 1
   ATOM 742 C . ASN A 140 ? 5.23200 6.14146 -3.53385 1.000 17.28674 C ? A ? 93 C 1
   ATOM 743 O . ASN A 140 ? 5.03821 6.38305 -4.72601 1.000 17.83775 O ? A ? 93 O 1
   ATOM 744 CB . ASN A 140 ? 7.65378 5.65606 -3.33940 1.000 25.64299 C ? A ? 93 CB 1
   ATOM 745 CG . ASN A 140 ? 8.74929 4.65236 -3.06505 1.000 44.10462 C ? A ? 93 CG 1
   ATOM 746 OD1 . ASN A 140 ? 9.50643 4.27496 -3.96720 1.000 33.67045 O ? A ? 93 OD1 1
   ATOM 747 ND2 . ASN A 140 ? 8.86222 4.23641 -1.82005 1.000 30.93838 N ? A ? 93 ND2 1
   ATOM 748 N . VAL A 141 ? 4.61003 6.79818 -2.55180 1.000 18.72802 N ? A ? 94 N 1
   ATOM 749 CA . VAL A 141 ? 3.69025 7.90605 -2.81700 1.000 15.80027 C ? A ? 94 CA 1
   ATOM 750 C . VAL A 141 ? 4.52705 9.15427 -3.04756 1.000 17.12519 C ? A ? 94 C 1
   ATOM 751 O . VAL A 141 ? 5.29823 9.56469 -2.17156 1.000 19.82804 O ? A ? 94 O 1
   ATOM 752 CB . VAL A 141 ? 2.71913 8.09926 -1.64541 1.000 17.17591 C ? A ? 94 CB 1
   ATOM 753 CG1 . VAL A 141 ? 1.72999 9.25251 -1.90592 1.000 20.22821 C ? A ? 94 CG1 1
   ATOM 754 CG2 . VAL A 141 ? 1.99904 6.81894 -1.36424 1.000 20.40271 C ? A ? 94 CG2 1
   ATOM 755 N . VAL A 142 ? 4.37343 9.75966 -4.23377 1.000 16.32032 N ? A ? 95 N 1
   ATOM 756 CA . VAL A 142 ? 5.17071 10.88393 -4.70881 1.000 17.81851 C ? A ? 95 CA 1
   ATOM 757 C . VAL A 142 ? 4.47468 12.21290 -4.43142 1.000 14.91495 C ? A ? 95 C 1
   ATOM 758 O . VAL A 142 ? 5.13166 13.26197 -4.31169 1.000 18.59111 O ? A ? 95 O 1
   ATOM 759 CB . VAL A 142 ? 5.42907 10.69330 -6.22005 1.000 21.17702 C ? A ? 95 CB 1
   ATOM 760 CG1 . VAL A 142 ? 6.17569 11.83291 -6.80380 1.000 25.24131 C ? A ? 95 CG1 1
   ATOM 761 CG2 . VAL A 142 ? 6.22816 9.38410 -6.42110 1.000 30.35736 C ? A ? 95 CG2 1
   ATOM 762 N . ALA A 143 ? 3.14058 12.18060 -4.38219 1.000 14.12374 N ? A ? 96 N 1
   ATOM 763 CA . ALA A 143 ? 2.30276 13.37110 -4.24927 1.000 17.26013 C ? A ? 96 CA 1
   ATOM 764 C . ALA A 143 ? 0.87107 12.90421 -4.05579 1.000 15.08349 C ? A ? 96 C 1
   ATOM 765 O . ALA A 143 ? 0.56365 11.72392 -4.19257 1.000 14.72657 O ? A ? 96 O 1
   ATOM 766 CB . ALA A 143 ? 2.38299 14.26775 -5.49249 1.000 17.74672 C ? A ? 96 CB 1
   ATOM 767 N . PHE A 144 ? -0.01120 13.84291 -3.76259 1.000 13.28733 N ? A ? 97 N 1
   ATOM 768 CA . PHE A 144 ? -1.44490 13.64576 -3.90102 1.000 12.64885 C ? A ? 97 CA 1
   ATOM 769 C . PHE A 144 ? -1.97922 14.62873 -4.93575 1.000 13.64782 C ? A ? 97 C 1
   ATOM 770 O . PHE A 144 ? -1.47142 15.74907 -5.07051 1.000 13.68827 O ? A ? 97 O 1
   ATOM 771 CB . PHE A 144 ? -2.22504 13.90067 -2.58432 1.000 11.99646 C ? A ? 97 CB 1
   ATOM 772 CG . PHE A 144 ? -1.97897 12.88535 -1.51602 1.000 11.14186 C ? A ? 97 CG 1
   ATOM 773 CD1 . PHE A 144 ? -2.77460 11.74650 -1.44520 1.000 14.30718 C ? A ? 97 CD1 1
   ATOM 774 CD2 . PHE A 144 ? -0.97388 13.05810 -0.58493 1.000 15.58592 C ? A ? 97 CD2 1
   ATOM 775 CE1 . PHE A 144 ? -2.56437 10.79727 -0.43316 1.000 15.05195 C ? A ? 97 CE1 1
   ATOM 776 CE2 . PHE A 144 ? -0.74502 12.10266 0.39481 1.000 17.67978 C ? A ? 97 CE2 1
   ATOM 777 CZ . PHE A 144 ? -1.55207 10.97780 0.47826 1.000 16.51958 C ? A ? 97 CZ 1
   ATOM 778 N A VAL A 145 ? -3.03152 14.20325 -5.65364 0.837 13.65193 N ? A ? 98 N 1
   ATOM 779 CA A VAL A 145 ? -3.74478 15.04850 -6.60098 0.837 15.28218 C ? A ? 98 CA 1
   ATOM 780 C A VAL A 145 ? -5.17631 15.17964 -6.12084 0.837 14.13692 C ? A ? 98 C 1
   ATOM 781 O A VAL A 145 ? -5.77411 14.20057 -5.65095 0.837 16.30569 O ? A ? 98 O 1
   ATOM 782 CB A VAL A 145 ? -3.72430 14.45701 -8.02448 0.837 16.44142 C ? A ? 98 CB 1
   ATOM 783 CG1 A VAL A 145 ? -4.68731 15.23385 -8.90318 0.837 16.57306 C ? A ? 98 CG1 1
   ATOM 784 CG2 A VAL A 145 ? -2.30788 14.54870 -8.61387 0.837 16.04330 C ? A ? 98 CG2 1
   ATOM 785 N B VAL A 145 ? -3.00846 14.21164 -5.65999 0.163 13.77325 N ? A ? 98 N 1
   ATOM 786 CA B VAL A 145 ? -3.72308 15.09865 -6.56290 0.163 15.21612 C ? A ? 98 CA 1
   ATOM 787 C B VAL A 145 ? -5.15748 15.19974 -6.07943 0.163 14.27752 C ? A ? 98 C 1
   ATOM 788 O B VAL A 145 ? -5.73343 14.22414 -5.58284 0.163 16.26331 O ? A ? 98 O 1
   ATOM 789 CB B VAL A 145 ? -3.67041 14.60686 -8.02080 0.163 16.49680 C ? A ? 98 CB 1
   ATOM 790 CG1 B VAL A 145 ? -2.24588 14.69001 -8.56275 0.163 15.79698 C ? A ? 98 CG1 1
   ATOM 791 CG2 B VAL A 145 ? -4.17748 13.21560 -8.08535 0.163 14.88528 C ? A ? 98 CG2 1
   ATOM 792 N . GLY A 146 ? -5.71683 16.38398 -6.20061 1.000 14.67163 N ? A ? 99 N 1
   ATOM 793 CA . GLY A 146 ? -7.09035 16.62966 -5.77939 1.000 13.85370 C ? A ? 99 CA 1
   ATOM 794 C . GLY A 146 ? -7.81421 17.31367 -6.91402 1.000 17.59769 C ? A ? 99 C 1
   ATOM 795 O . GLY A 146 ? -7.23887 18.13794 -7.61891 1.000 15.41808 O ? A ? 99 O 1
   ATOM 796 N . VAL A 147 ? -9.05985 16.91526 -7.11904 1.000 14.32641 N ? A ? 100 N 1
   ATOM 797 CA . VAL A 147 ? -9.94880 17.54696 -8.09964 1.000 12.37184 C ? A ? 100 CA 1
   ATOM 798 C . VAL A 147 ? -11.16172 18.07746 -7.35090 1.000 13.16678 C ? A ? 100 C 1
   ATOM 799 O . VAL A 147 ? -11.77909 17.34639 -6.55544 1.000 14.21476 O ? A ? 100 O 1
   ATOM 800 CB . VAL A 147 ? -10.36720 16.55013 -9.19955 1.000 13.99494 C ? A ? 100 CB 1
   ATOM 801 CG1 . VAL A 147 ? -11.26426 17.23844 -10.23202 1.000 16.59136 C ? A ? 100 CG1 1
   ATOM 802 CG2 . VAL A 147 ? -9.11345 16.06134 -9.97187 1.000 14.62926 C ? A ? 100 CG2 1
   ATOM 803 N . GLN A 148 ? -11.51959 19.33519 -7.63929 1.000 13.91827 N ? A ? 101 N 1
   ATOM 804 CA . GLN A 148 ? -12.62386 20.03783 -6.97365 1.000 15.01699 C ? A ? 101 CA 1
   ATOM 805 C . GLN A 148 ? -13.65998 20.48450 -7.98386 1.000 17.53286 C ? A ? 101 C 1
   ATOM 806 O . GLN A 148 ? -13.33281 21.20089 -8.93334 1.000 18.02112 O ? A ? 101 O 1
   ATOM 807 CB . GLN A 148 ? -12.08245 21.26809 -6.25373 1.000 15.35899 C ? A ? 101 CB 1
   ATOM 808 CG . GLN A 148 ? -11.15674 20.92401 -5.12412 1.000 15.25468 C ? A ? 101 CG 1
   ATOM 809 CD . GLN A 148 ? -9.68869 21.04012 -5.46904 1.000 20.27583 C ? A ? 101 CD 1
   ATOM 810 OE1 . GLN A 148 ? -9.30328 21.56059 -6.52582 1.000 20.13619 O ? A ? 101 OE1 1
   ATOM 811 NE2 . GLN A 148 ? -8.83285 20.56466 -4.54305 1.000 26.76793 N ? A ? 101 NE2 1
   ATOM 812 N . THR A 149 ? -14.90176 20.10231 -7.78079 1.000 14.51749 N ? A ? 102 N 1
   ATOM 813 CA . THR A 149 ? -15.97938 20.63152 -8.62064 1.000 15.24362 C ? A ? 102 CA 1
   ATOM 814 C . THR A 149 ? -16.96600 21.35417 -7.72987 1.000 16.06221 C ? A ? 102 C 1
   ATOM 815 O . THR A 149 ? -17.45104 20.77533 -6.77555 1.000 15.46093 O ? A ? 102 O 1
   ATOM 816 CB . THR A 149 ? -16.63862 19.48805 -9.37182 1.000 17.59632 C ? A ? 102 CB 1
   ATOM 817 OG1 . THR A 149 ? -15.62255 18.82656 -10.12957 1.000 17.24153 O ? A ? 102 OG1 1
   ATOM 818 CG2 . THR A 149 ? -17.70448 19.98537 -10.35665 1.000 21.73155 C ? A ? 102 CG2 1
   ATOM 819 N . ASP A 150 ? -17.31116 22.58834 -8.07248 1.000 15.97549 N ? A ? 103 N 1
   ATOM 820 CA . ASP A 150 ? -18.35873 23.30239 -7.34363 1.000 15.33974 C ? A ? 103 CA 1
   ATOM 821 C . ASP A 150 ? -19.72818 22.82054 -7.81647 1.000 19.62293 C ? A ? 103 C 1
   ATOM 822 O . ASP A 150 ? -20.14613 23.10906 -8.94663 1.000 20.90250 O ? A ? 103 O 1
   ATOM 823 CB . ASP A 150 ? -18.20054 24.79622 -7.55951 1.000 14.28873 C ? A ? 103 CB 1
   ATOM 824 CG . ASP A 150 ? -19.17389 25.61704 -6.73234 1.000 11.97896 C ? A ? 103 CG 1
   ATOM 825 OD1 . ASP A 150 ? -20.15977 25.04768 -6.19152 1.000 17.25443 O ? A ? 103 OD1 1
   ATOM 826 OD2 . ASP A 150 ? -18.97560 26.82696 -6.68606 1.000 17.19553 O ? A ? 103 OD2 1
   ATOM 827 N . VAL A 151 ? -20.43768 22.10734 -6.94913 1.000 16.33280 N ? A ? 104 N 1
   ATOM 828 CA . VAL A 151 ? -21.71719 21.50879 -7.31286 1.000 16.13377 C ? A ? 104 CA 1
   ATOM 829 C . VAL A 151 ? -22.87040 22.23058 -6.61639 1.000 16.61946 C ? A ? 104 C 1
   ATOM 830 O . VAL A 151 ? -23.96440 21.69195 -6.50553 1.000 18.98267 O ? A ? 104 O 1
   ATOM 831 CB . VAL A 151 ? -21.73653 19.99231 -7.03547 1.000 16.02952 C ? A ? 104 CB 1
   ATOM 832 CG1 . VAL A 151 ? -20.68470 19.24986 -7.88314 1.000 19.87387 C ? A ? 104 CG1 1
   ATOM 833 CG2 . VAL A 151 ? -21.52025 19.67624 -5.55749 1.000 19.97121 C ? A ? 104 CG2 1
   ATOM 834 N . THR A 152 ? -22.61016 23.42837 -6.09725 1.000 16.83827 N ? A ? 105 N 1
   ATOM 835 CA . THR A 152 ? -23.68078 24.25378 -5.53146 1.000 13.40943 C ? A ? 105 CA 1
   ATOM 836 C . THR A 152 ? -24.62104 24.74319 -6.62363 1.000 18.08472 C ? A ? 105 C 1
   ATOM 837 O . THR A 152 ? -24.17046 25.20615 -7.67321 1.000 22.93075 O ? A ? 105 O 1
   ATOM 838 CB . THR A 152 ? -23.12974 25.52308 -4.88796 1.000 14.19895 C ? A ? 105 CB 1
   ATOM 839 OG1 . THR A 152 ? -21.86869 25.30095 -4.23793 1.000 16.70800 O ? A ? 105 OG1 1
   ATOM 840 CG2 . THR A 152 ? -24.12742 26.08800 -3.90124 1.000 17.80690 C ? A ? 105 CG2 1
   ATOM 841 N . ALA A 153 ? -25.91409 24.77332 -6.32160 1.000 21.93533 N ? A ? 106 N 1
   ATOM 842 CA . ALA A 153 ? -26.86848 25.53684 -7.14247 1.000 22.99210 C ? A ? 106 CA 1
   ATOM 843 C . ALA A 153 ? -26.90161 26.98924 -6.65309 1.000 24.18899 C ? A ? 106 C 1
   ATOM 844 O . ALA A 153 ? -27.77758 27.40793 -5.90122 1.000 27.85001 O ? A ? 106 O 1
   ATOM 845 CB . ALA A 153 ? -28.24025 24.89254 -7.07844 1.000 22.08173 C ? A ? 106 CB 1
   ATOM 846 N . HIS A 154 ? -25.92079 27.78228 -7.09611 1.000 21.65961 N ? A ? 107 N 1
   ATOM 847 CA . HIS A 154 ? -25.74355 29.12085 -6.52635 1.000 21.60548 C ? A ? 107 CA 1
   ATOM 848 C . HIS A 154 ? -26.85368 30.10616 -6.93611 1.000 26.49377 C ? A ? 107 C 1
   ATOM 849 O . HIS A 154 ? -27.09171 31.09651 -6.23685 1.000 18.18534 O ? A ? 107 O 1
   ATOM 850 CB . HIS A 154 ? -24.40637 29.72184 -6.97450 1.000 20.32083 C ? A ? 107 CB 1
   ATOM 851 CG . HIS A 154 ? -23.18119 29.12050 -6.35289 1.000 18.80941 C ? A ? 107 CG 1
   ATOM 852 ND1 . HIS A 154 ? -22.86204 29.29396 -5.01942 1.000 23.94534 N ? A ? 107 ND1 1
   ATOM 853 CD2 . HIS A 154 ? -22.11705 28.48926 -6.91815 1.000 21.55848 C ? A ? 107 CD2 1
   ATOM 854 CE1 . HIS A 154 ? -21.68901 28.72554 -4.77749 1.000 25.16909 C ? A ? 107 CE1 1
   ATOM 855 NE2 . HIS A 154 ? -21.19163 28.28335 -5.92427 1.000 16.92803 N ? A ? 107 NE2 1
   ATOM 856 N . HIS A 155 ? -27.48989 29.91030 -8.08540 1.000 26.85473 N ? A ? 108 N 1
   ATOM 857 CA . HIS A 155 ? -28.33039 30.96576 -8.63559 1.000 24.45209 C ? A ? 108 CA 1
   ATOM 858 C . HIS A 155 ? -29.74373 30.52795 -8.97016 1.000 32.60812 C ? A ? 108 C 1
   ATOM 859 O . HIS A 155 ? -30.59592 31.39329 -9.19083 1.000 25.00996 O ? A ? 108 O 1
   ATOM 860 CB . HIS A 155 ? -27.66516 31.57489 -9.88015 1.000 23.21091 C ? A ? 108 CB 1
   ATOM 861 CG . HIS A 155 ? -26.23321 31.94715 -9.64426 1.000 24.04787 C ? A ? 108 CG 1
   ATOM 862 ND1 . HIS A 155 ? -25.86570 32.95645 -8.77662 1.000 27.14938 N ? A ? 108 ND1 1
   ATOM 863 CD2 . HIS A 155 ? -25.08073 31.40985 -10.11359 1.000 26.85776 C ? A ? 108 CD2 1
   ATOM 864 CE1 . HIS A 155 ? -24.54400 33.04829 -8.75856 1.000 28.02309 C ? A ? 108 CE1 1
   ATOM 865 NE2 . HIS A 155 ? -24.04840 32.11824 -9.55827 1.000 25.70256 N ? A ? 108 NE2 1
   ATOM 866 N . HIS A 156 ? -30.02831 29.24083 -8.98363 1.000 25.07438 N ? A ? 109 N 1
   ATOM 867 CA . HIS A 156 ? -31.39430 28.78477 -9.20007 1.000 25.41536 C ? A ? 109 CA 1
   ATOM 868 C . HIS A 156 ? -31.85119 27.90256 -8.03205 1.000 34.31034 C ? A ? 109 C 1
   ATOM 869 O . HIS A 156 ? -31.05443 27.61561 -7.12002 1.000 27.29651 O ? A ? 109 O 1
   ATOM 870 CB . HIS A 156 ? -31.49353 28.03337 -10.53630 1.000 35.00391 C ? A ? 109 CB 1
   ATOM 871 CG . HIS A 156 ? -30.74887 26.73848 -10.54528 1.000 40.44360 C ? A ? 109 CG 1
   ATOM 872 ND1 . HIS A 156 ? -29.37199 26.67408 -10.59038 1.000 55.10932 N ? A ? 109 ND1 1
   ATOM 873 CD2 . HIS A 156 ? -31.18373 25.45677 -10.49922 1.000 49.21152 C ? A ? 109 CD2 1
   ATOM 874 CE1 . HIS A 156 ? -28.99069 25.40946 -10.57548 1.000 41.47282 C ? A ? 109 CE1 1
   ATOM 875 NE2 . HIS A 156 ? -30.07037 24.65112 -10.51503 1.000 52.97601 N ? A ? 109 NE2 1
   ATOM 876 N . ALA B 48 ? 14.66160 9.44669 -5.63872 1.000 32.76248 N ? B ? 1 N 1
   ATOM 877 CA . ALA B 48 ? 13.27965 9.86651 -5.71596 1.000 28.55570 C ? B ? 1 CA 1
   ATOM 878 C . ALA B 48 ? 12.82463 9.87705 -7.18314 1.000 19.33902 C ? B ? 1 C 1
   ATOM 879 O . ALA B 48 ? 13.63348 10.05934 -8.10034 1.000 24.87258 O ? B ? 1 O 1
   ATOM 880 CB . ALA B 48 ? 13.11483 11.25302 -5.06640 1.000 25.29370 C ? B ? 1 CB 1
   ATOM 881 N . SER B 49 ? 11.52661 9.68382 -7.40792 1.000 17.95467 N ? B ? 2 N 1
   ATOM 882 CA . SER B 49 ? 10.99920 9.66477 -8.76608 1.000 17.71302 C ? B ? 2 CA 1
   ATOM 883 C . SER B 49 ? 10.51711 11.04253 -9.16892 1.000 17.28807 C ? B ? 2 C 1
   ATOM 884 O . SER B 49 ? 9.93754 11.77947 -8.36553 1.000 17.55946 O ? B ? 2 O 1
   ATOM 885 CB . SER B 49 ? 9.84371 8.67137 -8.89296 1.000 17.26471 C ? B ? 2 CB 1
   ATOM 886 OG . SER B 49 ? 10.30352 7.36201 -8.59560 1.000 23.04106 O ? B ? 2 OG 1
   ATOM 887 N . GLY B 50 ? 10.77656 11.39104 -10.42209 1.000 18.70636 N ? B ? 3 N 1
   ATOM 888 CA . GLY B 50 ? 10.23928 12.61792 -10.95748 1.000 17.20536 C ? B ? 3 CA 1
   ATOM 889 C . GLY B 50 ? 8.72933 12.55489 -11.11008 1.000 19.94581 C ? B ? 3 C 1
   ATOM 890 O . GLY B 50 ? 8.11836 11.49623 -11.25022 1.000 15.22041 O ? B ? 3 O 1
   ATOM 891 N . MET B 51 ? 8.11233 13.71651 -11.06833 1.000 14.13020 N ? B ? 4 N 1
   ATOM 892 CA . MET B 51 ? 6.69015 13.83915 -11.35732 1.000 14.61430 C ? B ? 4 CA 1
   ATOM 893 C . MET B 51 ? 6.46782 15.09738 -12.17604 1.000 16.68414 C ? B ? 4 C 1
   ATOM 894 O . MET B 51 ? 7.08124 16.12923 -11.90326 1.000 16.08361 O ? B ? 4 O 1
   ATOM 895 CB . MET B 51 ? 5.84457 13.88655 -10.08061 1.000 14.94647 C ? B ? 4 CB 1
   ATOM 896 CG . MET B 51 ? 4.38903 14.07396 -10.40408 1.000 14.90752 C ? B ? 4 CG 1
   ATOM 897 SD . MET B 51 ? 3.39932 14.18108 -8.90980 1.000 20.36130 S ? B ? 4 SD 1
   ATOM 898 CE . MET B 51 ? 1.79066 14.83835 -9.46174 1.000 26.13092 C ? B ? 4 CE 1
   ATOM 899 N A VAL B 52 ? 5.55840 15.00963 -13.14865 0.301 15.80049 N ? B ? 5 N 1
   ATOM 900 CA A VAL B 52 ? 5.21124 16.10354 -14.05445 0.301 17.34544 C ? B ? 5 CA 1
   ATOM 901 C A VAL B 52 ? 3.70148 16.12734 -14.25641 0.301 17.39660 C ? B ? 5 C 1
   ATOM 902 O A VAL B 52 ? 3.07737 15.08040 -14.42811 0.301 13.44764 O ? B ? 5 O 1
   ATOM 903 CB A VAL B 52 ? 5.92296 15.94015 -15.41230 0.301 17.17204 C ? B ? 5 CB 1
   ATOM 904 CG1 A VAL B 52 ? 5.42073 16.95776 -16.44033 0.301 18.58925 C ? B ? 5 CG1 1
   ATOM 905 CG2 A VAL B 52 ? 7.40536 16.04815 -15.22350 0.301 14.01820 C ? B ? 5 CG2 1
   ATOM 906 N B VAL B 52 ? 5.61669 15.00273 -13.19254 0.699 15.61131 N ? B ? 5 N 1
   ATOM 907 CA B VAL B 52 ? 5.22520 16.11642 -14.05463 0.699 17.41991 C ? B ? 5 CA 1
   ATOM 908 C B VAL B 52 ? 3.70499 16.13059 -14.14986 0.699 17.38296 C ? B ? 5 C 1
   ATOM 909 O B VAL B 52 ? 3.06654 15.08444 -14.08391 0.699 15.82092 O ? B ? 5 O 1
   ATOM 910 CB B VAL B 52 ? 5.87938 15.98376 -15.45883 0.699 17.16645 C ? B ? 5 CB 1
   ATOM 911 CG1 B VAL B 52 ? 5.40117 14.73538 -16.15191 0.699 16.98049 C ? B ? 5 CG1 1
   ATOM 912 CG2 B VAL B 52 ? 5.61784 17.18550 -16.35808 0.699 21.54095 C ? B ? 5 CG2 1
   ATOM 913 N . VAL B 53 ? 3.11368 17.32031 -14.27646 1.000 12.64341 N ? B ? 6 N 1
   ATOM 914 CA . VAL B 53 ? 1.69388 17.49540 -14.55541 1.000 11.95925 C ? B ? 6 CA 1
   ATOM 915 C . VAL B 53 ? 1.61646 18.30937 -15.83520 1.000 16.54164 C ? B ? 6 C 1
   ATOM 916 O . VAL B 53 ? 2.38197 19.26555 -16.01325 1.000 15.77815 O ? B ? 6 O 1
   ATOM 917 CB . VAL B 53 ? 0.94892 18.22662 -13.42446 1.000 14.53286 C ? B ? 6 CB 1
   ATOM 918 CG1 . VAL B 53 ? -0.54449 18.46270 -13.78020 1.000 17.25735 C ? B ? 6 CG1 1
   ATOM 919 CG2 . VAL B 53 ? 1.11380 17.45872 -12.10204 1.000 17.00571 C ? B ? 6 CG2 1
   ATOM 920 N . THR B 54 ? 0.75901 17.87920 -16.76370 1.000 13.21557 N ? B ? 7 N 1
   ATOM 921 CA . THR B 54 ? 0.52005 18.63116 -17.97780 1.000 12.07898 C ? B ? 7 CA 1
   ATOM 922 C . THR B 54 ? -0.95808 18.96509 -18.05577 1.000 14.18705 C ? B ? 7 C 1
   ATOM 923 O . THR B 54 ? -1.81019 18.27687 -17.49801 1.000 15.61474 O ? B ? 7 O 1
   ATOM 924 CB . THR B 54 ? 0.91773 17.85125 -19.26946 1.000 14.02039 C ? B ? 7 CB 1
   ATOM 925 OG1 . THR B 54 ? 0.00512 16.73636 -19.49016 1.000 14.62119 O ? B ? 7 OG1 1
   ATOM 926 CG2 . THR B 54 ? 2.36445 17.29903 -19.20789 1.000 13.96227 C ? B ? 7 CG2 1
   ATOM 927 N . ASP B 55 ? -1.26801 19.96591 -18.88109 1.000 16.69341 N ? B ? 8 N 1
   ATOM 928 CA . ASP B 55 ? -2.65240 20.14750 -19.25875 1.000 19.04802 C ? B ? 8 CA 1
   ATOM 929 C . ASP B 55 ? -3.11310 18.95467 -20.10391 1.000 16.18104 C ? B ? 8 C 1
   ATOM 930 O . ASP B 55 ? -2.29934 18.16894 -20.61298 1.000 15.58871 O ? B ? 8 O 1
   ATOM 931 CB . ASP B 55 ? -2.82047 21.45578 -20.03981 1.000 19.21328 C ? B ? 8 CB 1
   ATOM 932 CG . ASP B 55 ? -2.84314 22.67363 -19.14550 1.000 25.18348 C ? B ? 8 CG 1
   ATOM 933 OD1 . ASP B 55 ? -3.15350 22.53182 -17.94441 1.000 27.17094 O ? B ? 8 OD1 1
   ATOM 934 OD2 . ASP B 55 ? -2.57549 23.78542 -19.64374 1.000 26.51415 O ? B ? 8 OD2 1
   ATOM 935 N . ALA B 56 ? -4.43074 18.83007 -20.24179 1.000 16.91954 N ? B ? 9 N 1
   ATOM 936 CA . ALA B 56 ? -5.01636 17.69603 -20.96448 1.000 17.46320 C ? B ? 9 CA 1
   ATOM 937 C . ALA B 56 ? -5.03871 17.90673 -22.47851 1.000 19.29878 C ? B ? 9 C 1
   ATOM 938 O . ALA B 56 ? -4.83258 16.94273 -23.23419 1.000 20.60275 O ? B ? 9 O 1
   ATOM 939 CB . ALA B 56 ? -6.42842 17.42290 -20.45403 1.000 21.25957 C ? B ? 9 CB 1
   ATOM 940 N . GLY B 57 ? -5.27781 19.13222 -22.94414 1.000 19.48073 N ? B ? 10 N 1
   ATOM 941 CA . GLY B 57 ? -5.38042 19.41487 -24.36454 1.000 18.55432 C ? B ? 10 CA 1
   ATOM 942 C . GLY B 57 ? -4.14242 20.10849 -24.92195 1.000 25.35539 C ? B ? 10 C 1
   ATOM 943 O . GLY B 57 ? -3.08467 20.15813 -24.29553 1.000 22.82004 O ? B ? 10 O 1
   ATOM 944 N . ALA B 58 ? -4.29253 20.65738 -26.13309 1.000 31.90864 N ? B ? 11 N 1
   ATOM 945 CA . ALA B 58 ? -3.32823 21.59936 -26.72756 1.000 21.78704 C ? B ? 11 CA 1
   ATOM 946 C . ALA B 58 ? -1.87918 21.11354 -26.62888 1.000 24.34669 C ? B ? 11 C 1
   ATOM 947 O . ALA B 58 ? -0.96164 21.87729 -26.30898 1.000 34.12954 O ? B ? 11 O 1
   ATOM 948 CB . ALA B 58 ? -3.45956 22.98108 -26.09938 1.000 34.34851 C ? B ? 11 CB 1
   ATOM 949 N . ASP B 59 ? -1.66049 19.84347 -26.95079 1.000 24.53717 N ? B ? 12 N 1
   ATOM 950 CA . ASP B 59 ? -0.30829 19.25718 -26.94754 1.000 14.28126 C ? B ? 12 CA 1
   ATOM 951 C . ASP B 59 ? 0.31490 19.17855 -25.55156 1.000 14.49408 C ? B ? 12 C 1
   ATOM 952 O . ASP B 59 ? 1.54493 19.12540 -25.42994 1.000 17.60069 O ? B ? 12 O 1
   ATOM 953 CB . ASP B 59 ? 0.64907 19.98819 -27.89396 1.000 20.34067 C ? B ? 12 CB 1
   ATOM 954 CG . ASP B 59 ? 1.79140 19.09205 -28.34929 1.000 20.14711 C ? B ? 12 CG 1
   ATOM 955 OD1 . ASP B 59 ? 1.56759 17.88690 -28.50323 1.000 21.86249 O ? B ? 12 OD1 1
   ATOM 956 OD2 . ASP B 59 ? 2.91300 19.58017 -28.56956 1.000 20.89650 O ? B ? 12 OD2 1
   ATOM 957 N . GLN B 60 ? -0.52934 19.09409 -24.52523 1.000 18.81192 N ? B ? 13 N 1
   ATOM 958 CA . GLN B 60 ? -0.12768 18.71044 -23.17080 1.000 16.43266 C ? B ? 13 CA 1
   ATOM 959 C . GLN B 60 ? 1.10902 19.45671 -22.66321 1.000 13.07770 C ? B ? 13 C 1
   ATOM 960 O . GLN B 60 ? 2.10740 18.84095 -22.28909 1.000 16.15521 O ? B ? 13 O 1
   ATOM 961 CB . GLN B 60 ? 0.08914 17.20245 -23.07805 1.000 17.19804 C ? B ? 13 CB 1
   ATOM 962 CG . GLN B 60 ? -1.19935 16.42002 -23.26188 1.000 16.75784 C ? B ? 13 CG 1
   ATOM 963 CD . GLN B 60 ? -1.45092 16.08877 -24.72827 1.000 18.02697 C ? B ? 13 CD 1
   ATOM 964 OE1 . GLN B 60 ? -0.52021 15.76375 -25.48296 1.000 17.34329 O ? B ? 13 OE1 1
   ATOM 965 NE2 . GLN B 60 ? -2.70822 16.13958 -25.12193 1.000 23.17425 N ? B ? 13 NE2 1
   ATOM 966 N . PRO B 61 ? 1.05021 20.78096 -22.57018 1.000 15.50030 N ? B ? 14 N 1
   ATOM 967 CA . PRO B 61 ? 2.19451 21.51254 -22.01301 1.000 17.14967 C ? B ? 14 CA 1
   ATOM 968 C . PRO B 61 ? 2.36048 21.21811 -20.52605 1.000 11.55875 C ? B ? 14 C 1
   ATOM 969 O . PRO B 61 ? 1.38065 21.05782 -19.79813 1.000 15.39039 O ? B ? 14 O 1
   ATOM 970 CB . PRO B 61 ? 1.81247 22.98937 -22.24402 1.000 19.25512 C ? B ? 14 CB 1
   ATOM 971 CG . PRO B 61 ? 0.32105 22.97020 -22.21592 1.000 15.06975 C ? B ? 14 CG 1
   ATOM 972 CD . PRO B 61 ? -0.06163 21.67174 -22.93595 1.000 18.38424 C ? B ? 14 CD 1
   ATOM 973 N . ILE B 62 ? 3.62234 21.21866 -20.09510 1.000 18.70702 N ? B ? 15 N 1
   ATOM 974 CA . ILE B 62 ? 3.96910 21.02236 -18.69287 1.000 13.76232 C ? B ? 15 CA 1
   ATOM 975 C . ILE B 62 ? 3.49928 22.21382 -17.87090 1.000 19.46697 C ? B ? 15 C 1
   ATOM 976 O . ILE B 62 ? 3.74789 23.36729 -18.23882 1.000 20.00129 O ? B ? 15 O 1
   ATOM 977 CB . ILE B 62 ? 5.47866 20.84374 -18.55784 1.000 13.27304 C ? B ? 15 CB 1
   ATOM 978 CG1 . ILE B 62 ? 5.95164 19.52784 -19.22522 1.000 17.65215 C ? B ? 15 CG1 1
   ATOM 979 CG2 . ILE B 62 ? 5.92435 20.85287 -17.08374 1.000 18.06582 C ? B ? 15 CG2 1
   ATOM 980 CD1 . ILE B 62 ? 7.44764 19.50262 -19.54229 1.000 17.53603 C ? B ? 15 CD1 1
   ATOM 981 N . VAL B 63 ? 2.83220 21.94246 -16.75426 1.000 16.51064 N ? B ? 16 N 1
   ATOM 982 CA . VAL B 63 ? 2.42991 22.99028 -15.83121 1.000 15.77529 C ? B ? 16 CA 1
   ATOM 983 C . VAL B 63 ? 3.06101 22.83577 -14.46501 1.000 17.26454 C ? B ? 16 C 1
   ATOM 984 O . VAL B 63 ? 3.02183 23.79444 -13.66915 1.000 16.77479 O ? B ? 16 O 1
   ATOM 985 CB . VAL B 63 ? 0.89303 23.07925 -15.71204 1.000 16.97602 C ? B ? 16 CB 1
   ATOM 986 CG1 . VAL B 63 ? 0.29405 23.54325 -17.06354 1.000 17.11266 C ? B ? 16 CG1 1
   ATOM 987 CG2 . VAL B 63 ? 0.29861 21.75175 -15.24703 1.000 14.61476 C ? B ? 16 CG2 1
   ATOM 988 N . PHE B 64 ? 3.69468 21.70692 -14.16878 1.000 14.50203 N ? B ? 17 N 1
   ATOM 989 CA . PHE B 64 ? 4.33418 21.52219 -12.86487 1.000 16.04400 C ? B ? 17 CA 1
   ATOM 990 C . PHE B 64 ? 5.31807 20.37390 -12.93992 1.000 20.14256 C ? B ? 17 C 1
   ATOM 991 O . PHE B 64 ? 5.00642 19.34549 -13.51932 1.000 15.25370 O ? B ? 17 O 1
   ATOM 992 CB . PHE B 64 ? 3.30882 21.23149 -11.75037 1.000 16.96360 C ? B ? 17 CB 1
   ATOM 993 CG . PHE B 64 ? 3.95637 20.85653 -10.43061 1.000 16.37222 C ? B ? 17 CG 1
   ATOM 994 CD1 . PHE B 64 ? 4.49761 21.84637 -9.59417 1.000 20.79910 C ? B ? 17 CD1 1
   ATOM 995 CD2 . PHE B 64 ? 4.07538 19.52113 -10.05945 1.000 15.25896 C ? B ? 17 CD2 1
   ATOM 996 CE1 . PHE B 64 ? 5.12365 21.49397 -8.39879 1.000 15.90171 C ? B ? 17 CE1 1
   ATOM 997 CE2 . PHE B 64 ? 4.70095 19.18381 -8.82926 1.000 21.45158 C ? B ? 17 CE2 1
   ATOM 998 CZ . PHE B 64 ? 5.21005 20.19389 -8.02431 1.000 16.09353 C ? B ? 17 CZ 1
   ATOM 999 N . VAL B 65 ? 6.48367 20.53608 -12.31144 1.000 14.76474 N ? B ? 18 N 1
   ATOM 1000 CA . VAL B 65 ? 7.42973 19.44496 -12.11617 1.000 15.61460 C ? B ? 18 CA 1
   ATOM 1001 C . VAL B 65 ? 7.90937 19.50902 -10.67758 1.000 12.51181 C ? B ? 18 C 1
   ATOM 1002 O . VAL B 65 ? 7.98788 20.58928 -10.08000 1.000 16.58805 O ? B ? 18 O 1
   ATOM 1003 CB . VAL B 65 ? 8.63552 19.49301 -13.09791 1.000 14.31231 C ? B ? 18 CB 1
   ATOM 1004 CG1 . VAL B 65 ? 8.16549 19.44827 -14.55403 1.000 16.89646 C ? B ? 18 CG1 1
   ATOM 1005 CG2 . VAL B 65 ? 9.54701 20.74590 -12.86978 1.000 15.37730 C ? B ? 18 CG2 1
   ATOM 1006 N . ASN B 66 ? 8.26490 18.34493 -10.13321 1.000 15.28165 N ? B ? 19 N 1
   ATOM 1007 CA . ASN B 66 ? 8.80756 18.30537 -8.77360 1.000 14.91080 C ? B ? 19 CA 1
   ATOM 1008 C . ASN B 66 ? 10.34284 18.38923 -8.79125 1.000 19.45712 C ? B ? 19 C 1
   ATOM 1009 O . ASN B 66 ? 10.98130 18.41681 -9.84125 1.000 17.52421 O ? B ? 19 O 1
   ATOM 1010 CB . ASN B 66 ? 8.33030 17.05309 -8.01387 1.000 14.67474 C ? B ? 19 CB 1
   ATOM 1011 CG . ASN B 66 ? 8.89458 15.74418 -8.56932 1.000 14.84511 C ? B ? 19 CG 1
   ATOM 1012 OD1 . ASN B 66 ? 9.59052 15.74165 -9.58633 1.000 15.74584 O ? B ? 19 OD1 1
   ATOM 1013 ND2 . ASN B 66 ? 8.62943 14.61813 -7.87264 1.000 15.18033 N ? B ? 19 ND2 1
   ATOM 1014 N . ARG B 67 ? 10.96114 18.35427 -7.60342 1.000 15.82658 N ? B ? 20 N 1
   ATOM 1015 CA . ARG B 67 ? 12.41839 18.50076 -7.51793 1.000 17.79865 C ? B ? 20 CA 1
   ATOM 1016 C . ARG B 67 ? 13.14933 17.37282 -8.24379 1.000 17.51765 C ? B ? 20 C 1
   ATOM 1017 O . ARG B 67 ? 14.11086 17.60719 -8.98175 1.000 19.06366 O ? B ? 20 O 1
   ATOM 1018 CB . ARG B 67 ? 12.82260 18.54825 -6.03410 1.000 19.62937 C ? B ? 20 CB 1
   ATOM 1019 CG . ARG B 67 ? 14.15836 19.15790 -5.75151 1.000 33.44904 C ? B ? 20 CG 1
   ATOM 1020 CD . ARG B 67 ? 14.18243 20.60210 -6.11723 1.000 30.32374 C ? B ? 20 CD 1
   ATOM 1021 NE . ARG B 67 ? 14.00337 21.54453 -5.01562 1.000 20.11753 N ? B ? 20 NE 1
   ATOM 1022 CZ . ARG B 67 ? 14.03226 22.85612 -5.21526 1.000 21.93475 C ? B ? 20 CZ 1
   ATOM 1023 NH1 . ARG B 67 ? 14.21441 23.35664 -6.43057 1.000 22.01044 N ? B ? 20 NH1 1
   ATOM 1024 NH2 . ARG B 67 ? 13.95077 23.67922 -4.17339 1.000 20.85952 N ? B ? 20 NH2 1
   ATOM 1025 N . ALA B 68 ? 12.71682 16.13268 -8.02355 1.000 15.94708 N ? B ? 21 N 1
   ATOM 1026 CA . ALA B 68 ? 13.40864 14.98696 -8.59447 1.000 18.52473 C ? B ? 21 CA 1
   ATOM 1027 C . ALA B 68 ? 13.41118 15.04179 -10.11334 1.000 21.02039 C ? B ? 21 C 1
   ATOM 1028 O . ALA B 68 ? 14.31142 14.49499 -10.74607 1.000 20.57007 O ? B ? 21 O 1
   ATOM 1029 CB . ALA B 68 ? 12.74880 13.69915 -8.13141 1.000 15.70830 C ? B ? 21 CB 1
   ATOM 1030 N . PHE B 69 ? 12.37562 15.63157 -10.72025 1.000 21.93155 N ? B ? 22 N 1
   ATOM 1031 CA . PHE B 69 ? 12.40474 15.77992 -12.17567 1.000 18.96130 C ? B ? 22 CA 1
   ATOM 1032 C . PHE B 69 ? 13.67116 16.49387 -12.61019 1.000 15.84236 C ? B ? 22 C 1
   ATOM 1033 O . PHE B 69 ? 14.30589 16.11163 -13.59877 1.000 17.00586 O ? B ? 22 O 1
   ATOM 1034 CB . PHE B 69 ? 11.16723 16.55599 -12.67269 1.000 14.40248 C ? B ? 22 CB 1
   ATOM 1035 CG . PHE B 69 ? 11.24311 16.97743 -14.12571 1.000 12.45782 C ? B ? 22 CG 1
   ATOM 1036 CD1 . PHE B 69 ? 10.76123 16.16935 -15.13727 1.000 19.03652 C ? B ? 22 CD1 1
   ATOM 1037 CD2 . PHE B 69 ? 11.80731 18.19956 -14.47067 1.000 17.20101 C ? B ? 22 CD2 1
   ATOM 1038 CE1 . PHE B 69 ? 10.85087 16.57933 -16.48945 1.000 20.31405 C ? B ? 22 CE1 1
   ATOM 1039 CE2 . PHE B 69 ? 11.93148 18.60113 -15.78699 1.000 19.64996 C ? B ? 22 CE2 1
   ATOM 1040 CZ . PHE B 69 ? 11.43389 17.81449 -16.80014 1.000 20.92825 C ? B ? 22 CZ 1
   ATOM 1041 N . SER B 70 ? 14.02407 17.57415 -11.90832 1.000 17.25068 N ? B ? 23 N 1
   ATOM 1042 CA . SER B 70 ? 15.23534 18.31096 -12.24589 1.000 22.51417 C ? B ? 23 CA 1
   ATOM 1043 C . SER B 70 ? 16.48798 17.50389 -11.93077 1.000 22.77482 C ? B ? 23 C 1
   ATOM 1044 O . SER B 70 ? 17.44363 17.52423 -12.70657 1.000 21.73683 O ? B ? 23 O 1
   ATOM 1045 CB . SER B 70 ? 15.24126 19.64686 -11.50962 1.000 20.05970 C ? B ? 23 CB 1
   ATOM 1046 OG . SER B 70 ? 14.25085 20.50505 -12.03276 1.000 21.03171 O ? B ? 23 OG 1
   ATOM 1047 N . THR B 71 ? 16.50309 16.76650 -10.81979 1.000 21.95446 N ? B ? 24 N 1
   ATOM 1048 CA . THR B 71 ? 17.63861 15.88518 -10.52703 1.000 23.11551 C ? B ? 24 CA 1
   ATOM 1049 C . THR B 71 ? 17.88104 14.88474 -11.65348 1.000 28.14773 C ? B ? 24 C 1
   ATOM 1050 O . THR B 71 ? 19.02306 14.66202 -12.08494 1.000 25.34927 O ? B ? 24 O 1
   ATOM 1051 CB . THR B 71 ? 17.37074 15.13305 -9.22716 1.000 22.50429 C ? B ? 24 CB 1
   ATOM 1052 OG1 . THR B 71 ? 17.10554 16.07650 -8.18244 1.000 25.05355 O ? B ? 24 OG1 1
   ATOM 1053 CG2 . THR B 71 ? 18.56232 14.24195 -8.86135 1.000 32.02405 C ? B ? 24 CG2 1
   ATOM 1054 N . ILE B 72 ? 16.80718 14.23888 -12.10376 1.000 21.63348 N ? B ? 25 N 1
   ATOM 1055 CA . ILE B 72 ? 16.90604 13.21269 -13.12508 1.000 18.50153 C ? B ? 25 CA 1
   ATOM 1056 C . ILE B 72 ? 17.29168 13.82338 -14.46506 1.000 23.94825 C ? B ? 25 C 1
   ATOM 1057 O . ILE B 72 ? 18.15752 13.29379 -15.17677 1.000 23.95288 O ? B ? 25 O 1
   ATOM 1058 CB . ILE B 72 ? 15.57657 12.44472 -13.22438 1.000 20.35548 C ? B ? 25 CB 1
   ATOM 1059 CG1 . ILE B 72 ? 15.31656 11.65475 -11.93266 1.000 22.64268 C ? B ? 25 CG1 1
   ATOM 1060 CG2 . ILE B 72 ? 15.58388 11.51563 -14.44267 1.000 20.04006 C ? B ? 25 CG2 1
   ATOM 1061 CD1 . ILE B 72 ? 13.90179 11.10110 -11.84734 1.000 20.94086 C ? B ? 25 CD1 1
   ATOM 1062 N . THR B 73 ? 16.61801 14.90249 -14.86563 1.000 19.95002 N ? B ? 26 N 1
   ATOM 1063 CA . THR B 73 ? 16.73310 15.33499 -16.25472 1.000 18.57712 C ? B ? 26 CA 1
   ATOM 1064 C . THR B 73 ? 17.74830 16.43577 -16.48702 1.000 25.11898 C ? B ? 26 C 1
   ATOM 1065 O . THR B 73 ? 18.12745 16.64764 -17.64410 1.000 24.35907 O ? B ? 26 O 1
   ATOM 1066 CB . THR B 73 ? 15.41269 15.87112 -16.82701 1.000 20.38087 C ? B ? 26 CB 1
   ATOM 1067 OG1 . THR B 73 ? 15.09535 17.11530 -16.21015 1.000 18.12546 O ? B ? 26 OG1 1
   ATOM 1068 CG2 . THR B 73 ? 14.25662 14.87491 -16.70300 1.000 20.96476 C ? B ? 26 CG2 1
   ATOM 1069 N . GLY B 74 ? 18.12603 17.17796 -15.44926 1.000 23.90999 N ? B ? 27 N 1
   ATOM 1070 CA . GLY B 74 ? 19.01712 18.30826 -15.59418 1.000 26.42606 C ? B ? 27 CA 1
   ATOM 1071 C . GLY B 74 ? 18.36912 19.61752 -15.97486 1.000 25.36681 C ? B ? 27 C 1
   ATOM 1072 O . GLY B 74 ? 19.07314 20.63099 -16.04011 1.000 30.33093 O ? B ? 27 O 1
   ATOM 1073 N . TYR B 75 ? 17.06223 19.65020 -16.22349 1.000 18.61709 N ? B ? 28 N 1
   ATOM 1074 CA . TYR B 75 ? 16.36222 20.87562 -16.57569 1.000 20.46398 C ? B ? 28 CA 1
   ATOM 1075 C . TYR B 75 ? 15.71036 21.48093 -15.35286 1.000 18.51733 C ? B ? 28 C 1
   ATOM 1076 O . TYR B 75 ? 15.13973 20.76376 -14.52327 1.000 22.39411 O ? B ? 28 O 1
   ATOM 1077 CB . TYR B 75 ? 15.25709 20.62170 -17.59841 1.000 21.43918 C ? B ? 28 CB 1
   ATOM 1078 CG . TYR B 75 ? 15.71754 20.13531 -18.95304 1.000 20.49055 C ? B ? 28 CG 1
   ATOM 1079 CD1 . TYR B 75 ? 16.01008 21.04045 -19.96760 1.000 21.00324 C ? B ? 28 CD1 1
   ATOM 1080 CD2 . TYR B 75 ? 15.84502 18.78889 -19.22586 1.000 21.27691 C ? B ? 28 CD2 1
   ATOM 1081 CE1 . TYR B 75 ? 16.42506 20.61492 -21.19955 1.000 22.15445 C ? B ? 28 CE1 1
   ATOM 1082 CE2 . TYR B 75 ? 16.25254 18.34460 -20.47597 1.000 23.33979 C ? B ? 28 CE2 1
   ATOM 1083 CZ . TYR B 75 ? 16.53253 19.27234 -21.46507 1.000 26.03177 C ? B ? 28 CZ 1
   ATOM 1084 OH . TYR B 75 ? 16.93985 18.87055 -22.72909 1.000 28.29265 O ? B ? 28 OH 1
   ATOM 1085 N . ALA B 76 ? 15.71312 22.78008 -15.29566 1.000 20.45111 N ? B ? 29 N 1
   ATOM 1086 CA . ALA B 76 ? 15.02731 23.46876 -14.21987 1.000 29.88630 C ? B ? 29 CA 1
   ATOM 1087 C . ALA B 76 ? 13.56724 23.70262 -14.59684 1.000 25.13347 C ? B ? 29 C 1
   ATOM 1088 O . ALA B 76 ? 13.22260 23.74797 -15.79121 1.000 24.16395 O ? B ? 29 O 1
   ATOM 1089 CB . ALA B 76 ? 15.73228 24.79937 -13.92289 1.000 31.24234 C ? B ? 29 CB 1
   ATOM 1090 N . PRO B 77 ? 12.68060 23.88174 -13.59927 1.000 20.87093 N ? B ? 30 N 1
   ATOM 1091 CA . PRO B 77 ? 11.26365 24.11936 -13.92707 1.000 19.53640 C ? B ? 30 CA 1
   ATOM 1092 C . PRO B 77 ? 11.04891 25.20651 -14.95342 1.000 20.75687 C ? B ? 30 C 1
   ATOM 1093 O . PRO B 77 ? 10.29737 24.99838 -15.90881 1.000 18.72915 O ? B ? 30 O 1
   ATOM 1094 CB . PRO B 77 ? 10.63376 24.45326 -12.56778 1.000 26.43884 C ? B ? 30 CB 1
   ATOM 1095 CG . PRO B 77 ? 11.52207 23.80237 -11.58173 1.000 24.72059 C ? B ? 30 CG 1
   ATOM 1096 CD . PRO B 77 ? 12.90509 23.83422 -12.14693 1.000 23.96334 C ? B ? 30 CD 1
   ATOM 1097 N . ASN B 78 ? 11.75076 26.34092 -14.84735 1.000 22.34384 N ? B ? 31 N 1
   ATOM 1098 CA . ASN B 78 ? 11.48981 27.42340 -15.78535 1.000 26.03440 C ? B ? 31 CA 1
   ATOM 1099 C . ASN B 78 ? 11.89991 27.05509 -17.19297 1.000 25.60388 C ? B ? 31 C 1
   ATOM 1100 O . ASN B 78 ? 11.35996 27.61569 -18.14483 1.000 26.30813 O ? B ? 31 O 1
   ATOM 1101 CB . ASN B 78 ? 12.24746 28.66829 -15.33411 1.000 30.53281 C ? B ? 31 CB 1
   ATOM 1102 CG . ASN B 78 ? 13.74934 28.57630 -15.62820 1.000 28.75186 C ? B ? 31 CG 1
   ATOM 1103 OD1 . ASN B 78 ? 14.51009 27.95257 -14.89658 1.000 40.45576 O ? B ? 31 OD1 1
   ATOM 1104 ND2 . ASN B 78 ? 14.17119 29.20884 -16.70786 1.000 41.25507 N ? B ? 31 ND2 1
   ATOM 1105 N . GLU B 79 ? 12.80470 26.10116 -17.35463 1.000 25.93012 N ? B ? 32 N 1
   ATOM 1106 CA . GLU B 79 ? 13.20971 25.65483 -18.67738 1.000 20.39748 C ? B ? 32 CA 1
   ATOM 1107 C . GLU B 79 ? 12.16619 24.80038 -19.38207 1.000 25.14304 C ? B ? 32 C 1
   ATOM 1108 O . GLU B 79 ? 12.22313 24.66385 -20.61129 1.000 24.65409 O ? B ? 32 O 1
   ATOM 1109 CB . GLU B 79 ? 14.51436 24.88359 -18.59548 1.000 23.27000 C ? B ? 32 CB 1
   ATOM 1110 CG . GLU B 79 ? 15.65196 25.82577 -18.26786 1.000 39.85822 C ? B ? 32 CG 1
   ATOM 1111 CD . GLU B 79 ? 16.96314 25.06851 -18.05004 1.000 38.77405 C ? B ? 32 CD 1
   ATOM 1112 OE1 . GLU B 79 ? 18.01124 25.73555 -18.21800 1.000 67.39181 O ? B ? 32 OE1 1
   ATOM 1113 OE2 . GLU B 79 ? 16.98158 23.85849 -17.71598 1.000 62.09533 O ? B ? 32 OE2 1
   ATOM 1114 N . VAL B 80 ? 11.24257 24.19177 -18.64737 1.000 23.15075 N ? B ? 33 N 1
   ATOM 1115 CA . VAL B 80 ? 10.37063 23.17759 -19.23374 1.000 24.02501 C ? B ? 33 CA 1
   ATOM 1116 C . VAL B 80 ? 8.90543 23.56485 -19.21279 1.000 21.03523 C ? B ? 33 C 1
   ATOM 1117 O . VAL B 80 ? 8.13265 23.02349 -20.02447 1.000 19.26567 O ? B ? 33 O 1
   ATOM 1118 CB . VAL B 80 ? 10.55712 21.79266 -18.56400 1.000 17.25860 C ? B ? 33 CB 1
   ATOM 1119 CG1 . VAL B 80 ? 12.02115 21.36298 -18.60282 1.000 22.01652 C ? B ? 33 CG1 1
   ATOM 1120 CG2 . VAL B 80 ? 10.04212 21.76619 -17.14904 1.000 19.32011 C ? B ? 33 CG2 1
   ATOM 1121 N . LEU B 81 ? 8.46740 24.48459 -18.33992 1.000 15.89155 N ? B ? 34 N 1
   ATOM 1122 CA . LEU B 81 ? 7.05686 24.80747 -18.26345 1.000 19.39602 C ? B ? 34 CA 1
   ATOM 1123 C . LEU B 81 ? 6.58236 25.30024 -19.61456 1.000 23.52779 C ? B ? 34 C 1
   ATOM 1124 O . LEU B 81 ? 7.28442 26.05275 -20.29998 1.000 22.63852 O ? B ? 34 O 1
   ATOM 1125 CB . LEU B 81 ? 6.79329 25.86385 -17.18115 1.000 21.80895 C ? B ? 34 CB 1
   ATOM 1126 CG . LEU B 81 ? 7.03223 25.35051 -15.75983 1.000 19.79748 C ? B ? 34 CG 1
   ATOM 1127 CD1 . LEU B 81 ? 7.13061 26.54669 -14.80236 1.000 31.04473 C ? B ? 34 CD1 1
   ATOM 1128 CD2 . LEU B 81 ? 5.85772 24.47607 -15.31776 1.000 19.86967 C ? B ? 34 CD2 1
   ATOM 1129 N . GLY B 82 ? 5.38273 24.87569 -19.98055 1.000 18.79789 N ? B ? 35 N 1
   ATOM 1130 CA . GLY B 82 ? 4.78466 25.23129 -21.25326 1.000 19.33361 C ? B ? 35 CA 1
   ATOM 1131 C . GLY B 82 ? 5.15641 24.35348 -22.43104 1.000 18.04999 C ? B ? 35 C 1
   ATOM 1132 O . GLY B 82 ? 4.58576 24.54748 -23.51691 1.000 24.15757 O ? B ? 35 O 1
   ATOM 1133 N . ARG B 83 ? 6.12561 23.45350 -22.29383 1.000 19.09600 N ? B ? 36 N 1
   ATOM 1134 CA . ARG B 83 ? 6.58663 22.59337 -23.37667 1.000 17.69442 C ? B ? 36 CA 1
   ATOM 1135 C . ARG B 83 ? 5.98028 21.19358 -23.26159 1.000 20.20513 C ? B ? 36 C 1
   ATOM 1136 O . ARG B 83 ? 5.55050 20.75572 -22.19436 1.000 20.87446 O ? B ? 36 O 1
   ATOM 1137 CB . ARG B 83 ? 8.11289 22.49508 -23.37837 1.000 21.93176 C ? B ? 36 CB 1
   ATOM 1138 CG . ARG B 83 ? 8.77543 23.85083 -23.41458 1.000 25.66482 C ? B ? 36 CG 1
   ATOM 1139 CD . ARG B 83 ? 10.21285 23.74171 -23.08603 1.000 30.88179 C ? B ? 36 CD 1
   ATOM 1140 NE . ARG B 83 ? 10.94316 22.98690 -24.08590 1.000 30.66378 N ? B ? 36 NE 1
   ATOM 1141 CZ . ARG B 83 ? 12.23372 22.70192 -23.98683 1.000 26.94896 C ? B ? 36 CZ 1
   ATOM 1142 NH1 . ARG B 83 ? 12.94410 23.07487 -22.93150 1.000 22.01040 N ? B ? 36 NH1 1
   ATOM 1143 NH2 . ARG B 83 ? 12.83037 22.04844 -24.97631 1.000 21.90119 N ? B ? 36 NH2 1
   ATOM 1144 N . ASN B 84 ? 5.90769 20.49452 -24.39180 1.000 15.46682 N ? B ? 37 N 1
   ATOM 1145 CA . ASN B 84 ? 5.53964 19.08436 -24.37165 1.000 13.33853 C ? B ? 37 CA 1
   ATOM 1146 C . ASN B 84 ? 6.73470 18.26743 -23.91003 1.000 15.44027 C ? B ? 37 C 1
   ATOM 1147 O . ASN B 84 ? 7.88681 18.54990 -24.26252 1.000 19.58743 O ? B ? 37 O 1
   ATOM 1148 CB . ASN B 84 ? 5.10776 18.63853 -25.77111 1.000 15.56580 C ? B ? 37 CB 1
   ATOM 1149 CG . ASN B 84 ? 4.64435 17.18780 -25.81482 1.000 13.32065 C ? B ? 37 CG 1
   ATOM 1150 OD1 . ASN B 84 ? 5.48178 16.25150 -25.81467 1.000 14.71111 O ? B ? 37 OD1 1
   ATOM 1151 ND2 . ASN B 84 ? 3.31578 16.99291 -25.78605 1.000 14.02240 N ? B ? 37 ND2 1
   ATOM 1152 N . GLN B 85 ? 6.46263 17.20816 -23.16129 1.000 14.87882 N ? B ? 38 N 1
   ATOM 1153 CA . GLN B 85 ? 7.54727 16.41728 -22.60739 1.000 14.48207 C ? B ? 38 CA 1
   ATOM 1154 C . GLN B 85 ? 8.41317 15.69691 -23.63705 1.000 18.67084 C ? B ? 38 C 1
   ATOM 1155 O . GLN B 85 ? 9.42288 15.10800 -23.24757 1.000 19.40637 O ? B ? 38 O 1
   ATOM 1156 CB . GLN B 85 ? 6.95096 15.35828 -21.66102 1.000 16.27124 C ? B ? 38 CB 1
   ATOM 1157 CG . GLN B 85 ? 6.76640 15.85534 -20.23064 1.000 14.66933 C ? B ? 38 CG 1
   ATOM 1158 CD . GLN B 85 ? 8.03571 15.72286 -19.48826 1.000 23.92694 C ? B ? 38 CD 1
   ATOM 1159 OE1 . GLN B 85 ? 9.04817 15.38565 -20.06437 1.000 40.19253 O ? B ? 38 OE1 1
   ATOM 1160 NE2 . GLN B 85 ? 8.00241 15.95814 -18.21987 1.000 30.98076 N ? B ? 38 NE2 1
   ATOM 1161 N A ARG B 86 ? 8.05252 15.71512 -24.91764 0.010 17.40429 N ? B ? 39 N 1
   ATOM 1162 CA A ARG B 86 ? 8.83338 14.95215 -25.88138 0.010 17.91298 C ? B ? 39 CA 1
   ATOM 1163 C A ARG B 86 ? 10.20251 15.56474 -26.15503 0.010 19.13328 C ? B ? 39 C 1
   ATOM 1164 O A ARG B 86 ? 10.96526 14.98564 -26.93568 0.010 18.41404 O ? B ? 39 O 1
   ATOM 1165 CB A ARG B 86 ? 8.04866 14.77654 -27.18821 0.010 15.70414 C ? B ? 39 CB 1
   ATOM 1166 CG A ARG B 86 ? 7.83300 16.02857 -28.03186 0.010 17.14630 C ? B ? 39 CG 1
   ATOM 1167 CD A ARG B 86 ? 6.81404 15.75654 -29.14952 0.010 21.23724 C ? B ? 39 CD 1
   ATOM 1168 NE A ARG B 86 ? 5.44174 15.97152 -28.69930 0.010 19.34809 N ? B ? 39 NE 1
   ATOM 1169 CZ A ARG B 86 ? 4.36117 15.37968 -29.19570 0.010 20.05914 C ? B ? 39 CZ 1
   ATOM 1170 NH1 A ARG B 86 ? 4.43729 14.46891 -30.15571 0.010 22.51252 N ? B ? 39 NH1 1
   ATOM 1171 NH2 A ARG B 86 ? 3.16993 15.69088 -28.69968 0.010 20.04238 N ? B ? 39 NH2 1
   ATOM 1172 N B ARG B 86 ? 8.04525 15.69286 -24.92160 0.990 17.52454 N ? B ? 39 N 1
   ATOM 1173 CA B ARG B 86 ? 8.84927 14.92242 -25.86793 0.990 18.10094 C ? B ? 39 CA 1
   ATOM 1174 C B ARG B 86 ? 10.24859 15.51501 -26.06944 0.990 19.23541 C ? B ? 39 C 1
   ATOM 1175 O B ARG B 86 ? 11.09465 14.86327 -26.67278 0.990 18.09269 O ? B ? 39 O 1
   ATOM 1176 CB B ARG B 86 ? 8.11270 14.81338 -27.20916 0.990 15.38191 C ? B ? 39 CB 1
   ATOM 1177 CG B ARG B 86 ? 7.87887 16.20414 -27.89068 0.990 16.32476 C ? B ? 39 CG 1
   ATOM 1178 CD B ARG B 86 ? 7.33224 16.01315 -29.29598 0.990 25.53836 C ? B ? 39 CD 1
   ATOM 1179 NE B ARG B 86 ? 5.93594 15.59861 -29.22915 0.990 17.97507 N ? B ? 39 NE 1
   ATOM 1180 CZ B ARG B 86 ? 4.90913 16.42731 -29.09538 0.990 19.12199 C ? B ? 39 CZ 1
   ATOM 1181 NH1 B ARG B 86 ? 5.08290 17.72817 -28.95078 0.990 21.06054 N ? B ? 39 NH1 1
   ATOM 1182 NH2 B ARG B 86 ? 3.67319 15.93477 -29.08276 0.990 18.45779 N ? B ? 39 NH2 1
   ATOM 1183 N . PHE B 87 ? 10.54805 16.69240 -25.52226 1.000 18.56669 N ? B ? 40 N 1
   ATOM 1184 CA . PHE B 87 ? 11.91129 17.21313 -25.64548 1.000 20.96247 C ? B ? 40 CA 1
   ATOM 1185 C . PHE B 87 ? 12.92977 16.32475 -24.94775 1.000 16.90228 C ? B ? 40 C 1
   ATOM 1186 O . PHE B 87 ? 14.13012 16.43816 -25.21365 1.000 23.01479 O ? B ? 40 O 1
   ATOM 1187 CB . PHE B 87 ? 12.01935 18.64375 -25.09282 1.000 18.49378 C ? B ? 40 CB 1
   ATOM 1188 CG . PHE B 87 ? 11.80197 18.75195 -23.59843 1.000 17.24144 C ? B ? 40 CG 1
   ATOM 1189 CD1 . PHE B 87 ? 12.84451 18.54764 -22.72170 1.000 21.17206 C ? B ? 40 CD1 1
   ATOM 1190 CD2 . PHE B 87 ? 10.54956 19.03597 -23.09338 1.000 28.48019 C ? B ? 40 CD2 1
   ATOM 1191 CE1 . PHE B 87 ? 12.63503 18.62982 -21.34567 1.000 25.52013 C ? B ? 40 CE1 1
   ATOM 1192 CE2 . PHE B 87 ? 10.33376 19.11531 -21.73405 1.000 26.28337 C ? B ? 40 CE2 1
   ATOM 1193 CZ . PHE B 87 ? 11.37115 18.90590 -20.86465 1.000 17.44113 C ? B ? 40 CZ 1
   ATOM 1194 N . LEU B 88 ? 12.48894 15.41822 -24.07105 1.000 15.64354 N ? B ? 41 N 1
   ATOM 1195 CA . LEU B 88 ? 13.39952 14.48900 -23.42963 1.000 15.34974 C ? B ? 41 CA 1
   ATOM 1196 C . LEU B 88 ? 13.84029 13.35883 -24.35511 1.000 15.78938 C ? B ? 41 C 1
   ATOM 1197 O . LEU B 88 ? 14.76459 12.63469 -24.01776 1.000 18.52319 O ? B ? 41 O 1
   ATOM 1198 CB . LEU B 88 ? 12.75450 13.87241 -22.16347 1.000 16.30437 C ? B ? 41 CB 1
   ATOM 1199 CG . LEU B 88 ? 12.41739 14.81989 -21.02751 1.000 17.55330 C ? B ? 41 CG 1
   ATOM 1200 CD1 . LEU B 88 ? 11.70810 14.03445 -19.96218 1.000 18.57048 C ? B ? 41 CD1 1
   ATOM 1201 CD2 . LEU B 88 ? 13.72010 15.40126 -20.46534 1.000 19.20690 C ? B ? 41 CD2 1
   ATOM 1202 N . GLN B 89 ? 13.21987 13.20790 -25.51028 1.000 16.68839 N ? B ? 42 N 1
   ATOM 1203 CA . GLN B 89 ? 13.55166 12.15025 -26.44283 1.000 17.29517 C ? B ? 42 CA 1
   ATOM 1204 C . GLN B 89 ? 14.72805 12.60711 -27.31831 1.000 21.03970 C ? B ? 42 C 1
   ATOM 1205 O . GLN B 89 ? 15.04495 13.80452 -27.40331 1.000 21.05951 O ? B ? 42 O 1
   ATOM 1206 CB . GLN B 89 ? 12.31165 11.81154 -27.30069 1.000 18.17154 C ? B ? 42 CB 1
   ATOM 1207 CG . GLN B 89 ? 11.16684 11.26476 -26.45381 1.000 16.56934 C ? B ? 42 CG 1
   ATOM 1208 CD . GLN B 89 ? 9.83985 11.27421 -27.14208 1.000 15.29163 C ? B ? 42 CD 1
   ATOM 1209 OE1 . GLN B 89 ? 9.73878 11.45061 -28.34809 1.000 19.20208 O ? B ? 42 OE1 1
   ATOM 1210 NE2 . GLN B 89 ? 8.78856 11.08743 -26.35497 1.000 15.25811 N ? B ? 42 NE2 1
   ATOM 1211 N . GLY B 90 ? 15.32531 11.64896 -28.01584 1.000 19.16175 N ? B ? 43 N 1
   ATOM 1212 CA . GLY B 90 ? 16.49867 11.90930 -28.83484 1.000 20.82951 C ? B ? 43 CA 1
   ATOM 1213 C . GLY B 90 ? 16.73161 10.79863 -29.82684 1.000 26.32716 C ? B ? 43 C 1
   ATOM 1214 O . GLY B 90 ? 15.83747 9.99685 -30.13027 1.000 23.84249 O ? B ? 43 O 1
   ATOM 1215 N . PRO B 91 ? 17.95887 10.73138 -30.36234 1.000 29.30254 N ? B ? 44 N 1
   ATOM 1216 CA . PRO B 91 ? 18.16915 9.93691 -31.58170 1.000 31.11468 C ? B ? 44 CA 1
   ATOM 1217 C . PRO B 91 ? 17.87603 8.46385 -31.41182 1.000 23.49836 C ? B ? 44 C 1
   ATOM 1218 O . PRO B 91 ? 17.33639 7.86140 -32.35116 1.000 31.98205 O ? B ? 44 O 1
   ATOM 1219 CB . PRO B 91 ? 19.64900 10.20457 -31.92611 1.000 25.70920 C ? B ? 44 CB 1
   ATOM 1220 CG . PRO B 91 ? 19.91063 11.53818 -31.37987 1.000 27.65630 C ? B ? 44 CG 1
   ATOM 1221 CD . PRO B 91 ? 19.05967 11.67748 -30.11264 1.000 27.36988 C ? B ? 44 CD 1
   ATOM 1222 N . GLN B 92 ? 18.15534 7.85927 -30.24955 1.000 24.25353 N ? B ? 45 N 1
   ATOM 1223 CA . GLN B 92 ? 17.97834 6.41995 -30.09271 1.000 25.96074 C ? B ? 45 CA 1
   ATOM 1224 C . GLN B 92 ? 16.66825 6.04751 -29.41176 1.000 26.56081 C ? B ? 45 C 1
   ATOM 1225 O . GLN B 92 ? 16.45664 4.86761 -29.13375 1.000 20.75132 O ? B ? 45 O 1
   ATOM 1226 CB . GLN B 92 ? 19.13514 5.79436 -29.32369 1.000 26.63384 C ? B ? 45 CB 1
   ATOM 1227 CG . GLN B 92 ? 20.46792 5.92810 -30.03716 1.000 39.53803 C ? B ? 45 CG 1
   ATOM 1228 CD . GLN B 92 ? 20.36522 5.61610 -31.50652 1.000 56.62161 C ? B ? 45 CD 1
   ATOM 1229 OE1 . GLN B 92 ? 20.71467 6.44898 -32.35252 1.000 48.57098 O ? B ? 45 OE1 1
   ATOM 1230 NE2 . GLN B 92 ? 19.88371 4.40956 -31.83160 1.000 59.91387 N ? B ? 45 NE2 1
   ATOM 1231 N . THR B 93 ? 15.80404 7.02247 -29.13593 1.000 24.64189 N ? B ? 46 N 1
   ATOM 1232 CA . THR B 93 ? 14.48826 6.73312 -28.56252 1.000 17.63637 C ? B ? 46 CA 1
   ATOM 1233 C . THR B 93 ? 13.69532 5.82316 -29.50741 1.000 20.97493 C ? B ? 46 C 1
   ATOM 1234 O . THR B 93 ? 13.62510 6.08306 -30.71235 1.000 22.24047 O ? B ? 46 O 1
   ATOM 1235 CB . THR B 93 ? 13.76111 8.05714 -28.29386 1.000 18.65490 C ? B ? 46 CB 1
   ATOM 1236 OG1 . THR B 93 ? 14.50429 8.78732 -27.31605 1.000 19.54066 O ? B ? 46 OG1 1
   ATOM 1237 CG2 . THR B 93 ? 12.36792 7.81403 -27.68997 1.000 18.61840 C ? B ? 46 CG2 1
   ATOM 1238 N A ASP B 94 ? 13.10534 4.75933 -28.94985 0.377 18.84239 N ? B ? 47 N 1
   ATOM 1239 CA A ASP B 94 ? 12.33332 3.78764 -29.72471 0.377 19.60765 C ? B ? 47 CA 1
   ATOM 1240 C A ASP B 94 ? 11.05538 4.41636 -30.27816 0.377 20.35535 C ? B ? 47 C 1
   ATOM 1241 O A ASP B 94 ? 10.20329 4.88622 -29.51505 0.377 18.57679 O ? B ? 47 O 1
   ATOM 1242 CB A ASP B 94 ? 11.99144 2.58449 -28.84577 0.377 17.63940 C ? B ? 47 CB 1
   ATOM 1243 CG A ASP B 94 ? 11.54710 1.37474 -29.64579 0.377 21.46779 C ? B ? 47 CG 1
   ATOM 1244 OD1 A ASP B 94 ? 11.63959 1.42510 -30.88819 0.377 24.83607 O ? B ? 47 OD1 1
   ATOM 1245 OD2 A ASP B 94 ? 11.13168 0.36002 -29.04341 0.377 19.26606 O ? B ? 47 OD2 1
   ATOM 1246 N B ASP B 94 ? 13.11574 4.74346 -28.95952 0.623 18.73660 N ? B ? 47 N 1
   ATOM 1247 CA B ASP B 94 ? 12.36244 3.77367 -29.75978 0.623 19.63036 C ? B ? 47 CA 1
   ATOM 1248 C B ASP B 94 ? 11.05253 4.36782 -30.27744 0.623 20.37050 C ? B ? 47 C 1
   ATOM 1249 O B ASP B 94 ? 10.17306 4.74525 -29.49315 0.623 18.22491 O ? B ? 47 O 1
   ATOM 1250 CB B ASP B 94 ? 12.08274 2.51573 -28.93632 0.623 17.66943 C ? B ? 47 CB 1
   ATOM 1251 CG B ASP B 94 ? 11.32405 1.44819 -29.72076 0.623 20.72926 C ? B ? 47 CG 1
   ATOM 1252 OD1 B ASP B 94 ? 10.09074 1.38677 -29.62700 0.623 18.00801 O ? B ? 47 OD1 1
   ATOM 1253 OD2 B ASP B 94 ? 11.96054 0.66954 -30.47292 0.623 22.06511 O ? B ? 47 OD2 1
   ATOM 1254 N . ALA B 95 ? 10.89732 4.38012 -31.60591 1.000 18.14182 N ? B ? 48 N 1
   ATOM 1255 CA . ALA B 95 ? 9.75055 5.02113 -32.23521 1.000 17.56959 C ? B ? 48 CA 1
   ATOM 1256 C . ALA B 95 ? 8.45085 4.32010 -31.88601 1.000 17.46743 C ? B ? 48 C 1
   ATOM 1257 O . ALA B 95 ? 7.40904 4.97194 -31.74328 1.000 15.62178 O ? B ? 48 O 1
   ATOM 1258 CB . ALA B 95 ? 9.91106 5.03562 -33.75938 1.000 20.20108 C ? B ? 48 CB 1
   ATOM 1259 N . ALA B 96 ? 8.48030 2.99601 -31.75430 1.000 15.74255 N ? B ? 49 N 1
   ATOM 1260 CA . ALA B 96 ? 7.23218 2.30232 -31.45710 1.000 15.42820 C ? B ? 49 CA 1
   ATOM 1261 C . ALA B 96 ? 6.75833 2.61328 -30.04521 1.000 16.13085 C ? B ? 49 C 1
   ATOM 1262 O . ALA B 96 ? 5.54887 2.68734 -29.81345 1.000 13.62736 O ? B ? 49 O 1
   ATOM 1263 CB . ALA B 96 ? 7.39518 0.79901 -31.65964 1.000 15.87153 C ? B ? 49 CB 1
   ATOM 1264 N . THR B 97 ? 7.70168 2.82230 -29.12577 1.000 14.59472 N ? B ? 50 N 1
   ATOM 1265 CA . THR B 97 ? 7.35614 3.22953 -27.76445 1.000 15.02271 C ? B ? 50 CA 1
   ATOM 1266 C . THR B 97 ? 6.68965 4.58965 -27.77519 1.000 17.02409 C ? B ? 50 C 1
   ATOM 1267 O . THR B 97 ? 5.67832 4.80537 -27.10526 1.000 13.63274 O ? B ? 50 O 1
   ATOM 1268 CB . THR B 97 ? 8.60666 3.25046 -26.89021 1.000 11.74123 C ? B ? 50 CB 1
   ATOM 1269 OG1 . THR B 97 ? 9.19347 1.95926 -26.92057 1.000 16.01643 O ? B ? 50 OG1 1
   ATOM 1270 CG2 . THR B 97 ? 8.23758 3.54304 -25.44882 1.000 14.11694 C ? B ? 50 CG2 1
   ATOM 1271 N . VAL B 98 ? 7.25453 5.53525 -28.52652 1.000 14.80071 N ? B ? 51 N 1
   ATOM 1272 CA . VAL B 98 ? 6.63519 6.85198 -28.63024 1.000 12.24355 C ? B ? 51 CA 1
   ATOM 1273 C . VAL B 98 ? 5.21620 6.74796 -29.18350 1.000 14.63843 C ? B ? 51 C 1
   ATOM 1274 O . VAL B 98 ? 4.29782 7.44105 -28.70639 1.000 13.50903 O ? B ? 51 O 1
   ATOM 1275 CB . VAL B 98 ? 7.51790 7.76366 -29.49738 1.000 13.92737 C ? B ? 51 CB 1
   ATOM 1276 CG1 . VAL B 98 ? 6.78023 9.08596 -29.82990 1.000 15.06148 C ? B ? 51 CG1 1
   ATOM 1277 CG2 . VAL B 98 ? 8.87816 7.95178 -28.81345 1.000 14.61745 C ? B ? 51 CG2 1
   ATOM 1278 N . ALA B 99 ? 5.00236 5.88110 -30.18781 1.000 13.35300 N ? B ? 52 N 1
   ATOM 1279 CA . ALA B 99 ? 3.66797 5.74700 -30.75020 1.000 13.65044 C ? B ? 52 CA 1
   ATOM 1280 C . ALA B 99 ? 2.67107 5.14877 -29.75141 1.000 10.17681 C ? B ? 52 C 1
   ATOM 1281 O . ALA B 99 ? 1.50300 5.56799 -29.71095 1.000 14.10546 O ? B ? 52 O 1
   ATOM 1282 CB . ALA B 99 ? 3.74540 4.91302 -32.03073 1.000 16.60293 C ? B ? 52 CB 1
   ATOM 1283 N . ARG B 100 ? 3.10910 4.17892 -28.92448 1.000 14.08190 N ? B ? 53 N 1
   ATOM 1284 CA . ARG B 100 ? 2.22952 3.66946 -27.86749 1.000 11.91010 C ? B ? 53 CA 1
   ATOM 1285 C . ARG B 100 ? 1.84789 4.77163 -26.88910 1.000 12.71286 C ? B ? 53 C 1
   ATOM 1286 O . ARG B 100 ? 0.69390 4.84907 -26.45416 1.000 12.46375 O ? B ? 53 O 1
   ATOM 1287 CB . ARG B 100 ? 2.87630 2.50283 -27.11731 1.000 14.08141 C ? B ? 53 CB 1
   ATOM 1288 CG . ARG B 100 ? 2.93247 1.23316 -27.99180 1.000 12.37813 C ? B ? 53 CG 1
   ATOM 1289 CD . ARG B 100 ? 3.34059 -0.01473 -27.17349 1.000 11.86421 C ? B ? 53 CD 1
   ATOM 1290 NE . ARG B 100 ? 4.63113 0.07583 -26.48790 1.000 12.85190 N ? B ? 53 NE 1
   ATOM 1291 CZ . ARG B 100 ? 5.80445 -0.14497 -27.06936 1.000 16.68929 C ? B ? 53 CZ 1
   ATOM 1292 NH1 . ARG B 100 ? 5.89185 -0.45068 -28.35930 1.000 15.87126 N ? B ? 53 NH1 1
   ATOM 1293 NH2 . ARG B 100 ? 6.91661 -0.07731 -26.33897 1.000 13.83567 N ? B ? 53 NH2 1
   ATOM 1294 N . LEU B 101 ? 2.80311 5.63788 -26.52891 1.000 10.89012 N ? B ? 54 N 1
   ATOM 1295 CA . LEU B 101 ? 2.48209 6.78699 -25.66554 1.000 12.51564 C ? B ? 54 CA 1
   ATOM 1296 C . LEU B 101 ? 1.51130 7.74147 -26.35203 1.000 13.92883 C ? B ? 54 C 1
   ATOM 1297 O . LEU B 101 ? 0.52250 8.18499 -25.74671 1.000 12.63658 O ? B ? 54 O 1
   ATOM 1298 CB . LEU B 101 ? 3.76617 7.54039 -25.28773 1.000 11.85419 C ? B ? 54 CB 1
   ATOM 1299 CG . LEU B 101 ? 4.76877 6.75033 -24.45211 1.000 12.02933 C ? B ? 54 CG 1
   ATOM 1300 CD1 . LEU B 101 ? 5.98230 7.61022 -24.28043 1.000 15.23623 C ? B ? 54 CD1 1
   ATOM 1301 CD2 . LEU B 101 ? 4.14039 6.47098 -23.07471 1.000 12.34071 C ? B ? 54 CD2 1
   ATOM 1302 N . ARG B 102 ? 1.76389 8.04230 -27.63133 1.000 14.04249 N ? B ? 55 N 1
   ATOM 1303 CA . ARG B 102 ? 0.87427 8.91414 -28.38602 1.000 15.16625 C ? B ? 55 CA 1
   ATOM 1304 C . ARG B 102 ? -0.55433 8.39567 -28.37274 1.000 12.12980 C ? B ? 55 C 1
   ATOM 1305 O . ARG B 102 ? -1.51180 9.15693 -28.14984 1.000 14.36824 O ? B ? 55 O 1
   ATOM 1306 CB . ARG B 102 ? 1.40272 9.04387 -29.81784 1.000 13.46796 C ? B ? 55 CB 1
   ATOM 1307 CG . ARG B 102 ? 0.57988 10.05217 -30.63246 1.000 16.24285 C ? B ? 55 CG 1
   ATOM 1308 CD . ARG B 102 ? 1.09631 10.19101 -32.12117 1.000 18.06875 C ? B ? 55 CD 1
   ATOM 1309 NE . ARG B 102 ? 1.31153 8.92790 -32.82356 1.000 27.04735 N ? B ? 55 NE 1
   ATOM 1310 CZ . ARG B 102 ? 2.50242 8.45764 -33.18845 1.000 22.63354 C ? B ? 55 CZ 1
   ATOM 1311 NH1 . ARG B 102 ? 3.64169 9.06854 -32.84941 1.000 22.15805 N ? B ? 55 NH1 1
   ATOM 1312 NH2 . ARG B 102 ? 2.55870 7.33913 -33.89563 1.000 31.82655 N ? B ? 55 NH2 1
   ATOM 1313 N . GLU B 103 ? -0.72799 7.09885 -28.59327 1.000 11.62863 N ? B ? 56 N 1
   ATOM 1314 CA . GLU B 103 ? -2.08780 6.57203 -28.63854 1.000 13.43102 C ? B ? 56 CA 1
   ATOM 1315 C . GLU B 103 ? -2.72739 6.59409 -27.26074 1.000 12.98578 C ? B ? 56 C 1
   ATOM 1316 O . GLU B 103 ? -3.92754 6.85897 -27.13645 1.000 12.70625 O ? B ? 56 O 1
   ATOM 1317 CB . GLU B 103 ? -2.08214 5.15578 -29.22399 1.000 13.05960 C ? B ? 56 CB 1
   ATOM 1318 CG . GLU B 103 ? -1.76213 5.16512 -30.73813 1.000 14.67082 C ? B ? 56 CG 1
   ATOM 1319 CD . GLU B 103 ? -1.70600 3.75577 -31.31515 1.000 33.79314 C ? B ? 56 CD 1
   ATOM 1320 OE1 . GLU B 103 ? -2.08805 2.78109 -30.63645 1.000 31.22360 O ? B ? 56 OE1 1
   ATOM 1321 OE2 . GLU B 103 ? -1.22408 3.61262 -32.43599 1.000 25.94546 O ? B ? 56 OE2 1
   ATOM 1322 N . ALA B 104 ? -1.95471 6.26037 -26.20972 1.000 12.83811 N ? B ? 57 N 1
   ATOM 1323 CA . ALA B 104 ? -2.52434 6.22501 -24.86457 1.000 12.48025 C ? B ? 57 CA 1
   ATOM 1324 C . ALA B 104 ? -2.96314 7.61321 -24.42666 1.000 12.28822 C ? B ? 57 C 1
   ATOM 1325 O . ALA B 104 ? -4.04823 7.77058 -23.85996 1.000 13.37533 O ? B ? 57 O 1
   ATOM 1326 CB . ALA B 104 ? -1.50483 5.63946 -23.89669 1.000 12.11161 C ? B ? 57 CB 1
   ATOM 1327 N . ILE B 105 ? -2.18592 8.64108 -24.75635 1.000 12.57959 N ? B ? 58 N 1
   ATOM 1328 CA . ILE B 105 ? -2.57197 9.99407 -24.35807 1.000 12.38052 C ? B ? 58 CA 1
   ATOM 1329 C . ILE B 105 ? -3.82127 10.42914 -25.12868 1.000 13.03408 C ? B ? 58 C 1
   ATOM 1330 O . ILE B 105 ? -4.74470 11.05424 -24.56844 1.000 13.31277 O ? B ? 58 O 1
   ATOM 1331 CB . ILE B 105 ? -1.36237 10.93929 -24.55790 1.000 13.66787 C ? B ? 58 CB 1
   ATOM 1332 CG1 . ILE B 105 ? -0.24445 10.56422 -23.53084 1.000 15.45253 C ? B ? 58 CG1 1
   ATOM 1333 CG2 . ILE B 105 ? -1.75709 12.40327 -24.30641 1.000 17.40919 C ? B ? 58 CG2 1
   ATOM 1334 CD1 . ILE B 105 ? 1.14807 11.03200 -23.89443 1.000 18.61337 C ? B ? 58 CD1 1
   ATOM 1335 N . ALA B 106 ? -3.86941 10.12300 -26.43219 1.000 14.19926 N ? B ? 59 N 1
   ATOM 1336 CA . ALA B 106 ? -5.04812 10.49543 -27.22181 1.000 12.89439 C ? B ? 59 CA 1
   ATOM 1337 C . ALA B 106 ? -6.32533 9.88569 -26.66148 1.000 14.82958 C ? B ? 59 C 1
   ATOM 1338 O . ALA B 106 ? -7.41100 10.47636 -26.76717 1.000 14.57363 O ? B ? 59 O 1
   ATOM 1339 CB . ALA B 106 ? -4.86230 10.06254 -28.67176 1.000 14.88501 C ? B ? 59 CB 1
   ATOM 1340 N . ALA B 107 ? -6.22663 8.69060 -26.09013 1.000 12.38054 N ? B ? 60 N 1
   ATOM 1341 CA . ALA B 107 ? -7.37137 7.98747 -25.53695 1.000 15.22402 C ? B ? 60 CA 1
   ATOM 1342 C . ALA B 107 ? -7.51860 8.17421 -24.02685 1.000 15.10857 C ? B ? 60 C 1
   ATOM 1343 O . ALA B 107 ? -8.46552 7.63800 -23.42633 1.000 15.62074 O ? B ? 60 O 1
   ATOM 1344 CB . ALA B 107 ? -7.23301 6.50064 -25.87344 1.000 19.67620 C ? B ? 60 CB 1
   ATOM 1345 N . ALA B 108 ? -6.61492 8.92001 -23.41397 1.000 13.36880 N ? B ? 61 N 1
   ATOM 1346 CA . ALA B 108 ? -6.56741 9.11159 -21.96148 1.000 16.14734 C ? B ? 61 CA 1
   ATOM 1347 C . ALA B 108 ? -6.56965 7.78385 -21.23144 1.000 17.16434 C ? B ? 61 C 1
   ATOM 1348 O . ALA B 108 ? -7.30679 7.58898 -20.26739 1.000 17.54629 O ? B ? 61 O 1
   ATOM 1349 CB . ALA B 108 ? -7.69498 10.01530 -21.45610 1.000 20.62366 C ? B ? 61 CB 1
   ATOM 1350 N . ARG B 109 ? -5.69309 6.87593 -21.68268 1.000 13.28971 N ? B ? 62 N 1
   ATOM 1351 CA . ARG B 109 ? -5.49904 5.52859 -21.10808 1.000 14.58790 C ? B ? 62 CA 1
   ATOM 1352 C . ARG B 109 ? -4.21693 5.48774 -20.29595 1.000 15.99511 C ? B ? 62 C 1
   ATOM 1353 O . ARG B 109 ? -3.21689 6.00519 -20.75000 1.000 14.92247 O ? B ? 62 O 1
   ATOM 1354 CB . ARG B 109 ? -5.38006 4.46211 -22.22217 1.000 16.59686 C ? B ? 62 CB 1
   ATOM 1355 CG . ARG B 109 ? -6.71446 4.08189 -22.91539 1.000 19.63270 C ? B ? 62 CG 1
   ATOM 1356 CD . ARG B 109 ? -6.55216 2.89997 -23.90254 1.000 26.40606 C ? B ? 62 CD 1
   ATOM 1357 NE . ARG B 109 ? -5.23219 2.89691 -24.52418 1.000 27.72329 N ? B ? 62 NE 1
   ATOM 1358 CZ . ARG B 109 ? -4.96152 3.15061 -25.78374 1.000 35.46378 C ? B ? 62 CZ 1
   ATOM 1359 NH1 . ARG B 109 ? -5.91122 3.49146 -26.64737 1.000 42.95099 N ? B ? 62 NH1 1
   ATOM 1360 NH2 . ARG B 109 ? -3.69765 3.08117 -26.18495 1.000 22.97585 N ? B ? 62 NH2 1
   ATOM 1361 N A PRO B 110 ? -4.19089 4.89456 -19.10226 0.365 11.72075 N ? B ? 63 N 1
   ATOM 1362 CA A PRO B 110 ? -2.91896 4.73536 -18.39411 0.365 13.65106 C ? B ? 63 CA 1
   ATOM 1363 C A PRO B 110 ? -1.97275 3.84118 -19.17550 0.365 14.03717 C ? B ? 63 C 1
   ATOM 1364 O A PRO B 110 ? -2.38421 2.89569 -19.84919 0.365 13.90577 O ? B ? 63 O 1
   ATOM 1365 CB A PRO B 110 ? -3.32385 4.08275 -17.06652 0.365 13.02282 C ? B ? 63 CB 1
   ATOM 1366 CG A PRO B 110 ? -4.72215 4.39940 -16.89986 0.365 8.37232 C ? B ? 63 CG 1
   ATOM 1367 CD A PRO B 110 ? -5.33615 4.50760 -18.26871 0.365 12.60553 C ? B ? 63 CD 1
   ATOM 1368 N B PRO B 110 ? -4.18294 4.85617 -19.11958 0.635 11.59263 N ? B ? 63 N 1
   ATOM 1369 CA B PRO B 110 ? -2.91988 4.74448 -18.38859 0.635 13.56664 C ? B ? 63 CA 1
   ATOM 1370 C B PRO B 110 ? -1.96575 3.80806 -19.11500 0.635 14.05604 C ? B ? 63 C 1
   ATOM 1371 O B PRO B 110 ? -2.37181 2.79954 -19.69309 0.635 13.33640 O ? B ? 63 O 1
   ATOM 1372 CB B PRO B 110 ? -3.35034 4.16007 -17.03749 0.635 12.95560 C ? B ? 63 CB 1
   ATOM 1373 CG B PRO B 110 ? -4.49056 3.30099 -17.40215 0.635 13.97226 C ? B ? 63 CG 1
   ATOM 1374 CD B PRO B 110 ? -5.26515 4.10892 -18.45191 0.635 13.07043 C ? B ? 63 CD 1
   ATOM 1375 N . ILE B 111 ? -0.68910 4.15062 -19.06655 1.000 12.22140 N ? B ? 64 N 1
   ATOM 1376 CA . ILE B 111 ? 0.35174 3.43361 -19.79321 1.000 13.16921 C ? B ? 64 CA 1
   ATOM 1377 C . ILE B 111 ? 1.66123 3.53700 -19.01103 1.000 11.32232 C ? B ? 64 C 1
   ATOM 1378 O . ILE B 111 ? 1.92813 4.54572 -18.34574 1.000 11.35621 O ? B ? 64 O 1
   ATOM 1379 CB . ILE B 111 ? 0.49043 4.00826 -21.21334 1.000 9.61005 C ? B ? 64 CB 1
   ATOM 1380 CG1 . ILE B 111 ? 1.58032 3.23701 -21.99085 1.000 11.26752 C ? B ? 64 CG1 1
   ATOM 1381 CG2 . ILE B 111 ? 0.77929 5.53929 -21.19336 1.000 11.05832 C ? B ? 64 CG2 1
   ATOM 1382 CD1 . ILE B 111 ? 1.36266 3.32277 -23.50018 1.000 13.77188 C ? B ? 64 CD1 1
   ATOM 1383 N . GLN B 112 ? 2.46057 2.46439 -19.04955 1.000 12.12851 N ? B ? 65 N 1
   ATOM 1384 CA . GLN B 112 ? 3.83304 2.51611 -18.56612 1.000 11.24873 C ? B ? 65 CA 1
   ATOM 1385 C . GLN B 112 ? 4.77319 2.08875 -19.67115 1.000 11.19081 C ? B ? 65 C 1
   ATOM 1386 O . GLN B 112 ? 4.49812 1.12146 -20.39591 1.000 13.30246 O ? B ? 65 O 1
   ATOM 1387 CB . GLN B 112 ? 4.06110 1.62822 -17.32632 1.000 14.41377 C ? B ? 65 CB 1
   ATOM 1388 CG . GLN B 112 ? 3.01114 1.89076 -16.22814 1.000 15.41608 C ? B ? 65 CG 1
   ATOM 1389 CD . GLN B 112 ? 1.72152 1.09549 -16.44504 1.000 15.21838 C ? B ? 65 CD 1
   ATOM 1390 OE1 . GLN B 112 ? 1.78888 -0.10238 -16.63898 1.000 17.14272 O ? B ? 65 OE1 1
   ATOM 1391 NE2 . GLN B 112 ? 0.53064 1.77424 -16.40784 1.000 15.63451 N ? B ? 65 NE2 1
   ATOM 1392 N . GLU B 113 ? 5.87871 2.81728 -19.81037 1.000 12.21976 N ? B ? 66 N 1
   ATOM 1393 CA . GLU B 113 ? 6.89985 2.41981 -20.76898 1.000 12.98525 C ? B ? 66 CA 1
   ATOM 1394 C . GLU B 113 ? 8.27818 2.63727 -20.16746 1.000 12.64457 C ? B ? 66 C 1
   ATOM 1395 O . GLU B 113 ? 8.49003 3.58982 -19.41990 1.000 16.60802 O ? B ? 66 O 1
   ATOM 1396 CB . GLU B 113 ? 6.80054 3.19973 -22.10786 1.000 14.61400 C ? B ? 66 CB 1
   ATOM 1397 CG . GLU B 113 ? 5.50169 3.01489 -22.91743 1.000 13.52721 C ? B ? 66 CG 1
   ATOM 1398 CD . GLU B 113 ? 5.39331 1.65208 -23.57241 1.000 15.58505 C ? B ? 66 CD 1
   ATOM 1399 OE1 . GLU B 113 ? 6.41789 0.95639 -23.66585 1.000 15.00292 O ? B ? 66 OE1 1
   ATOM 1400 OE2 . GLU B 113 ? 4.29821 1.27089 -24.02044 1.000 12.36895 O ? B ? 66 OE2 1
   ATOM 1401 N . ARG B 114 ? 9.24300 1.82323 -20.58987 1.000 13.96053 N ? B ? 67 N 1
   ATOM 1402 CA . ARG B 114 ? 10.65675 2.11798 -20.34496 1.000 16.94372 C ? B ? 67 CA 1
   ATOM 1403 C . ARG B 114 ? 11.19205 2.74097 -21.63057 1.000 17.49341 C ? B ? 67 C 1
   ATOM 1404 O . ARG B 114 ? 11.26538 2.06576 -22.66410 1.000 18.71160 O ? B ? 67 O 1
   ATOM 1405 CB . ARG B 114 ? 11.43687 0.86152 -19.97117 1.000 18.71747 C ? B ? 67 CB 1
   ATOM 1406 CG . ARG B 114 ? 12.92611 1.09915 -19.71569 1.000 23.73963 C ? B ? 67 CG 1
   ATOM 1407 CD . ARG B 114 ? 13.53146 -0.24567 -19.19418 1.000 29.88954 C ? B ? 67 CD 1
   ATOM 1408 NE . ARG B 114 ? 14.99017 -0.26012 -19.13760 1.000 36.60365 N ? B ? 67 NE 1
   ATOM 1409 CZ . ARG B 114 ? 15.76374 -0.62567 -20.15626 1.000 48.67937 C ? B ? 67 CZ 1
   ATOM 1410 NH1 . ARG B 114 ? 15.24580 -0.95481 -21.33149 1.000 36.86691 N ? B ? 67 NH1 1
   ATOM 1411 NH2 . ARG B 114 ? 17.08835 -0.65414 -19.99586 1.000 36.65147 N ? B ? 67 NH2 1
   ATOM 1412 N . ILE B 115 ? 11.48590 4.04779 -21.59839 1.000 13.77530 N ? B ? 68 N 1
   ATOM 1413 CA . ILE B 115 ? 11.81833 4.80995 -22.80013 1.000 17.02631 C ? B ? 68 CA 1
   ATOM 1414 C . ILE B 115 ? 13.17279 5.48771 -22.61855 1.000 18.38103 C ? B ? 68 C 1
   ATOM 1415 O . ILE B 115 ? 13.50792 5.99328 -21.53552 1.000 16.40075 O ? B ? 68 O 1
   ATOM 1416 CB . ILE B 115 ? 10.70236 5.82599 -23.13916 1.000 14.79710 C ? B ? 68 CB 1
   ATOM 1417 CG1 . ILE B 115 ? 10.97407 6.51776 -24.48745 1.000 14.87004 C ? B ? 68 CG1 1
   ATOM 1418 CG2 . ILE B 115 ? 10.51851 6.86861 -22.01384 1.000 16.65972 C ? B ? 68 CG2 1
   ATOM 1419 CD1 . ILE B 115 ? 9.72592 7.25425 -25.08104 1.000 15.38212 C ? B ? 68 CD1 1
   ATOM 1420 N . LEU B 116 ? 13.97210 5.46289 -23.68187 1.000 15.62403 N ? B ? 69 N 1
   ATOM 1421 CA . LEU B 116 ? 15.26964 6.14032 -23.64001 1.000 15.43441 C ? B ? 69 CA 1
   ATOM 1422 C . LEU B 116 ? 15.04684 7.63713 -23.75199 1.000 15.23431 C ? B ? 69 C 1
   ATOM 1423 O . LEU B 116 ? 14.47221 8.11556 -24.72424 1.000 17.43557 O ? B ? 69 O 1
   ATOM 1424 CB . LEU B 116 ? 16.16812 5.65903 -24.77945 1.000 17.35605 C ? B ? 69 CB 1
   ATOM 1425 CG . LEU B 116 ? 17.60602 6.14700 -24.64414 1.000 17.92412 C ? B ? 69 CG 1
   ATOM 1426 CD1 . LEU B 116 ? 18.33450 5.39760 -23.54324 1.000 19.92303 C ? B ? 69 CD1 1
   ATOM 1427 CD2 . LEU B 116 ? 18.25825 5.97038 -25.99006 1.000 23.90031 C ? B ? 69 CD2 1
   ATOM 1428 N . ASN B 117 ? 15.54038 8.39780 -22.78234 1.000 17.02095 N ? B ? 70 N 1
   ATOM 1429 CA . ASN B 117 ? 15.44420 9.84854 -22.79310 1.000 16.64353 C ? B ? 70 CA 1
   ATOM 1430 C . ASN B 117 ? 16.84898 10.43900 -22.61617 1.000 19.34412 C ? B ? 70 C 1
   ATOM 1431 O . ASN B 117 ? 17.83246 9.71419 -22.47118 1.000 21.70813 O ? B ? 70 O 1
   ATOM 1432 CB . ASN B 117 ? 14.53694 10.37206 -21.67489 1.000 16.09468 C ? B ? 70 CB 1
   ATOM 1433 CG . ASN B 117 ? 13.01734 10.26885 -21.97866 1.000 17.47087 C ? B ? 70 CG 1
   ATOM 1434 OD1 . ASN B 117 ? 12.23983 10.58980 -21.09807 1.000 18.37571 O ? B ? 70 OD1 1
   ATOM 1435 ND2 . ASN B 117 ? 12.60988 9.82178 -23.15968 1.000 15.90766 N ? B ? 70 ND2 1
   ATOM 1436 N . TYR B 118 ? 16.91954 11.77130 -22.59430 1.000 18.78794 N ? B ? 71 N 1
   ATOM 1437 CA . TYR B 118 ? 18.20589 12.46020 -22.60942 1.000 18.34306 C ? B ? 71 CA 1
   ATOM 1438 C . TYR B 118 ? 18.17674 13.61328 -21.62761 1.000 17.38186 C ? B ? 71 C 1
   ATOM 1439 O . TYR B 118 ? 17.24285 14.42254 -21.65108 1.000 21.03662 O ? B ? 71 O 1
   ATOM 1440 CB . TYR B 118 ? 18.52536 12.97123 -24.01548 1.000 21.16605 C ? B ? 71 CB 1
   ATOM 1441 CG . TYR B 118 ? 18.76593 11.84927 -25.00203 1.000 28.97355 C ? B ? 71 CG 1
   ATOM 1442 CD1 . TYR B 118 ? 17.69351 11.19875 -25.61337 1.000 22.26291 C ? B ? 71 CD1 1
   ATOM 1443 CD2 . TYR B 118 ? 20.06189 11.41181 -25.30786 1.000 22.20777 C ? B ? 71 CD2 1
   ATOM 1444 CE1 . TYR B 118 ? 17.90445 10.14005 -26.49423 1.000 22.69170 C ? B ? 71 CE1 1
   ATOM 1445 CE2 . TYR B 118 ? 20.27936 10.37939 -26.20788 1.000 23.37487 C ? B ? 71 CE2 1
   ATOM 1446 CZ . TYR B 118 ? 19.19251 9.74980 -26.80881 1.000 25.37243 C ? B ? 71 CZ 1
   ATOM 1447 OH . TYR B 118 ? 19.39331 8.71820 -27.70125 1.000 20.97357 O ? B ? 71 OH 1
   ATOM 1448 N . ARG B 119 ? 19.22892 13.70459 -20.80016 1.000 21.34475 N ? B ? 72 N 1
   ATOM 1449 CA . ARG B 119 ? 19.39705 14.83165 -19.90586 1.000 22.11651 C ? B ? 72 CA 1
   ATOM 1450 C . ARG B 119 ? 19.67115 16.09628 -20.71794 1.000 26.28141 C ? B ? 72 C 1
   ATOM 1451 O . ARG B 119 ? 19.96225 16.04913 -21.91986 1.000 25.82929 O ? B ? 72 O 1
   ATOM 1452 CB . ARG B 119 ? 20.51683 14.55630 -18.89575 1.000 25.23955 C ? B ? 72 CB 1
   ATOM 1453 CG . ARG B 119 ? 20.31890 13.22615 -18.14563 1.000 24.38599 C ? B ? 72 CG 1
   ATOM 1454 CD . ARG B 119 ? 21.20944 13.06569 -16.87079 1.000 29.02861 C ? B ? 72 CD 1
   ATOM 1455 NE . ARG B 119 ? 21.59393 11.66658 -16.61973 1.000 39.43801 N ? B ? 72 NE 1
   ATOM 1456 CZ . ARG B 119 ? 20.88424 10.74768 -15.95804 1.000 56.40864 C ? B ? 72 CZ 1
   ATOM 1457 NH1 . ARG B 119 ? 19.68950 11.01097 -15.44082 1.000 30.13659 N ? B ? 72 NH1 1
   ATOM 1458 NH2 . ARG B 119 ? 21.38645 9.52327 -15.80912 1.000 41.35873 N ? B ? 72 NH2 1
   ATOM 1459 N . LYS B 120 ? 19.51106 17.24675 -20.06438 1.000 25.28671 N ? B ? 73 N 1
   ATOM 1460 CA . LYS B 120 ? 19.78417 18.50886 -20.73803 1.000 25.35335 C ? B ? 73 CA 1
   ATOM 1461 C . LYS B 120 ? 21.18391 18.52554 -21.35312 1.000 28.97928 C ? B ? 73 C 1
   ATOM 1462 O . LYS B 120 ? 21.38315 19.09380 -22.43801 1.000 26.15942 O ? B ? 73 O 1
   ATOM 1463 CB . LYS B 120 ? 19.62114 19.66017 -19.75178 1.000 25.40456 C ? B ? 73 CB 1
   ATOM 1464 CG . LYS B 120 ? 20.06641 21.02068 -20.28341 1.000 28.96739 C ? B ? 73 CG 1
   ATOM 1465 CD . LYS B 120 ? 20.09267 21.99369 -19.13194 1.000 32.15616 C ? B ? 73 CD 1
   ATOM 1466 CE . LYS B 120 ? 20.26750 23.41599 -19.61672 1.000 39.62905 C ? B ? 73 CE 1
   ATOM 1467 NZ . LYS B 120 ? 20.31132 24.35966 -18.47931 1.000 29.96868 N ? B ? 73 NZ 1
   ATOM 1468 N . ASP B 121 ? 22.14090 17.86506 -20.71758 1.000 25.78181 N ? B ? 74 N 1
   ATOM 1469 CA . ASP B 121 ? 23.49847 17.83684 -21.24994 1.000 38.64551 C ? B ? 74 CA 1
   ATOM 1470 C . ASP B 121 ? 23.71105 16.76213 -22.31204 1.000 41.08250 C ? B ? 74 C 1
   ATOM 1471 O . ASP B 121 ? 24.84633 16.58482 -22.77245 1.000 39.44465 O ? B ? 74 O 1
   ATOM 1472 CB . ASP B 121 ? 24.49747 17.65564 -20.11011 1.000 32.10676 C ? B ? 74 CB 1
   ATOM 1473 CG . ASP B 121 ? 24.45868 16.27040 -19.51201 1.000 33.55877 C ? B ? 74 CG 1
   ATOM 1474 OD1 . ASP B 121 ? 23.54837 15.47714 -19.84465 1.000 36.46110 O ? B ? 74 OD1 1
   ATOM 1475 OD2 . ASP B 121 ? 25.34179 15.96258 -18.70275 1.000 39.57961 O ? B ? 74 OD2 1
   ATOM 1476 N . GLY B 122 ? 22.66545 16.03636 -22.70206 1.000 27.44571 N ? B ? 75 N 1
   ATOM 1477 CA . GLY B 122 ? 22.74134 15.07171 -23.78338 1.000 25.33814 C ? B ? 75 CA 1
   ATOM 1478 C . GLY B 122 ? 22.98692 13.63618 -23.36235 1.000 25.91566 C ? B ? 75 C 1
   ATOM 1479 O . GLY B 122 ? 22.98051 12.75311 -24.22516 1.000 28.79776 O ? B ? 75 O 1
   ATOM 1480 N . GLN B 123 ? 23.18509 13.37358 -22.07469 1.000 26.44942 N ? B ? 76 N 1
   ATOM 1481 CA . GLN B 123 ? 23.47098 12.03044 -21.61301 1.000 21.51938 C ? B ? 76 CA 1
   ATOM 1482 C . GLN B 123 ? 22.20959 11.16838 -21.65520 1.000 27.19468 C ? B ? 76 C 1
   ATOM 1483 O . GLN B 123 ? 21.18422 11.56589 -21.10564 1.000 25.99509 O ? B ? 76 O 1
   ATOM 1484 CB . GLN B 123 ? 24.02173 12.06084 -20.19293 1.000 34.25190 C ? B ? 76 CB 1
   ATOM 1485 CG . GLN B 123 ? 24.35278 10.65837 -19.63720 1.000 42.57014 C ? B ? 76 CG 1
   ATOM 1486 CD . GLN B 123 ? 24.70309 10.66739 -18.14681 1.000 50.83142 C ? B ? 76 CD 1
   ATOM 1487 OE1 . GLN B 123 ? 24.34569 11.59125 -17.40856 1.000 59.05741 O ? B ? 76 OE1 1
   ATOM 1488 NE2 . GLN B 123 ? 25.40192 9.63303 -17.70360 1.000 53.98473 N ? B ? 76 NE2 1
   ATOM 1489 N . PRO B 124 ? 22.25282 9.98328 -22.27164 1.000 23.05347 N ? B ? 77 N 1
   ATOM 1490 CA . PRO B 124 ? 21.05287 9.12996 -22.32975 1.000 19.58984 C ? B ? 77 CA 1
   ATOM 1491 C . PRO B 124 ? 20.78040 8.48250 -20.99024 1.000 25.19184 C ? B ? 77 C 1
   ATOM 1492 O . PRO B 124 ? 21.69459 8.17768 -20.21684 1.000 29.38123 O ? B ? 77 O 1
   ATOM 1493 CB . PRO B 124 ? 21.40212 8.07200 -23.38638 1.000 24.52646 C ? B ? 77 CB 1
   ATOM 1494 CG . PRO B 124 ? 22.92495 8.05497 -23.42732 1.000 31.98306 C ? B ? 77 CG 1
   ATOM 1495 CD . PRO B 124 ? 23.38844 9.42716 -23.04046 1.000 32.35529 C ? B ? 77 CD 1
   ATOM 1496 N . PHE B 125 ? 19.49094 8.25770 -20.71650 1.000 21.10898 N ? B ? 78 N 1
   ATOM 1497 CA . PHE B 125 ? 19.11187 7.59017 -19.48666 1.000 17.23311 C ? B ? 78 CA 1
   ATOM 1498 C . PHE B 125 ? 17.81976 6.83900 -19.75275 1.000 19.38119 C ? B ? 78 C 1
   ATOM 1499 O . PHE B 125 ? 17.01168 7.26878 -20.57837 1.000 20.29824 O ? B ? 78 O 1
   ATOM 1500 CB . PHE B 125 ? 18.96956 8.56491 -18.28776 1.000 24.13310 C ? B ? 78 CB 1
   ATOM 1501 CG . PHE B 125 ? 17.71478 9.41223 -18.29937 1.000 20.13096 C ? B ? 78 CG 1
   ATOM 1502 CD1 . PHE B 125 ? 17.68515 10.62469 -18.95506 1.000 25.03830 C ? B ? 78 CD1 1
   ATOM 1503 CD2 . PHE B 125 ? 16.57153 9.00614 -17.60795 1.000 21.31957 C ? B ? 78 CD2 1
   ATOM 1504 CE1 . PHE B 125 ? 16.54462 11.41477 -18.94893 1.000 24.94686 C ? B ? 78 CE1 1
   ATOM 1505 CE2 . PHE B 125 ? 15.43255 9.79864 -17.61520 1.000 17.10068 C ? B ? 78 CE2 1
   ATOM 1506 CZ . PHE B 125 ? 15.40695 10.97696 -18.25256 1.000 15.85364 C ? B ? 78 CZ 1
   ATOM 1507 N . TRP B 126 ? 17.65421 5.70080 -19.09441 1.000 21.22134 N ? B ? 79 N 1
   ATOM 1508 CA . TRP B 126 ? 16.41421 4.94112 -19.21786 1.000 23.34897 C ? B ? 79 CA 1
   ATOM 1509 C . TRP B 126 ? 15.39897 5.50287 -18.24278 1.000 19.93845 C ? B ? 79 C 1
   ATOM 1510 O . TRP B 126 ? 15.65033 5.54984 -17.03928 1.000 19.31918 O ? B ? 79 O 1
   ATOM 1511 CB . TRP B 126 ? 16.62970 3.45193 -18.95543 1.000 19.14414 C ? B ? 79 CB 1
   ATOM 1512 CG . TRP B 126 ? 17.27494 2.78589 -20.13437 1.000 24.25835 C ? B ? 79 CG 1
   ATOM 1513 CD1 . TRP B 126 ? 18.58360 2.37941 -20.22831 1.000 25.30121 C ? B ? 79 CD1 1
   ATOM 1514 CD2 . TRP B 126 ? 16.66146 2.47737 -21.39991 1.000 22.40589 C ? B ? 79 CD2 1
   ATOM 1515 NE1 . TRP B 126 ? 18.80402 1.81791 -21.47075 1.000 27.48100 N ? B ? 79 NE1 1
   ATOM 1516 CE2 . TRP B 126 ? 17.65044 1.87355 -22.20622 1.000 27.60307 C ? B ? 79 CE2 1
   ATOM 1517 CE3 . TRP B 126 ? 15.36738 2.63923 -21.92924 1.000 18.00777 C ? B ? 79 CE3 1
   ATOM 1518 CZ2 . TRP B 126 ? 17.39440 1.44445 -23.50497 1.000 26.40902 C ? B ? 79 CZ2 1
   ATOM 1519 CZ3 . TRP B 126 ? 15.12334 2.23022 -23.22043 1.000 22.31063 C ? B ? 79 CZ3 1
   ATOM 1520 CH2 . TRP B 126 ? 16.12387 1.60772 -23.99200 1.000 24.81965 C ? B ? 79 CH2 1
   ATOM 1521 N . ASN B 127 ? 14.22928 5.87100 -18.76932 1.000 15.56086 N ? B ? 80 N 1
   ATOM 1522 CA . ASN B 127 ? 13.13531 6.49154 -18.02784 1.000 16.52796 C ? B ? 80 CA 1
   ATOM 1523 C . ASN B 127 ? 12.04058 5.44014 -17.90666 1.000 17.02600 C ? B ? 80 C 1
   ATOM 1524 O . ASN B 127 ? 11.39092 5.09390 -18.90190 1.000 13.81655 O ? B ? 80 O 1
   ATOM 1525 CB . ASN B 127 ? 12.64782 7.73140 -18.77530 1.000 12.65785 C ? B ? 80 CB 1
   ATOM 1526 CG . ASN B 127 ? 11.53507 8.47325 -18.05418 1.000 17.25725 C ? B ? 80 CG 1
   ATOM 1527 OD1 . ASN B 127 ? 10.94845 7.99151 -17.09360 1.000 16.23101 O ? B ? 80 OD1 1
   ATOM 1528 ND2 . ASN B 127 ? 11.19420 9.62517 -18.57271 1.000 17.11871 N ? B ? 80 ND2 1
   ATOM 1529 N . GLN B 128 ? 11.82700 4.94986 -16.69267 1.000 13.64647 N ? B ? 81 N 1
   ATOM 1530 CA . GLN B 128 ? 10.65110 4.13373 -16.39580 1.000 14.57369 C ? B ? 81 CA 1
   ATOM 1531 C . GLN B 128 ? 9.49097 5.09356 -16.14302 1.000 13.15302 C ? B ? 81 C 1
   ATOM 1532 O . GLN B 128 ? 9.36005 5.68862 -15.04945 1.000 16.15095 O ? B ? 81 O 1
   ATOM 1533 CB . GLN B 128 ? 10.91856 3.25499 -15.18222 1.000 16.93912 C ? B ? 81 CB 1
   ATOM 1534 CG . GLN B 128 ? 9.70923 2.39858 -14.79398 1.000 18.67158 C ? B ? 81 CG 1
   ATOM 1535 CD . GLN B 128 ? 9.19040 1.60159 -15.99821 1.000 44.52533 C ? B ? 81 CD 1
   ATOM 1536 OE1 . GLN B 128 ? 8.06829 1.81640 -16.49095 1.000 35.71595 O ? B ? 81 OE1 1
   ATOM 1537 NE2 . GLN B 128 ? 10.02771 0.70958 -16.49827 1.000 35.37387 N ? B ? 81 NE2 1
   ATOM 1538 N . LEU B 129 ? 8.65449 5.26176 -17.16428 1.000 14.11352 N ? B ? 82 N 1
   ATOM 1539 CA . LEU B 129 ? 7.67271 6.34456 -17.24115 1.000 10.41821 C ? B ? 82 CA 1
   ATOM 1540 C . LEU B 129 ? 6.26350 5.78789 -17.06690 1.000 13.36610 C ? B ? 82 C 1
   ATOM 1541 O . LEU B 129 ? 5.89770 4.82026 -17.72805 1.000 15.00404 O ? B ? 82 O 1
   ATOM 1542 CB . LEU B 129 ? 7.84232 7.06192 -18.58629 1.000 11.31882 C ? B ? 82 CB 1
   ATOM 1543 CG . LEU B 129 ? 6.70799 8.03318 -18.96731 1.000 13.56355 C ? B ? 82 CG 1
   ATOM 1544 CD1 . LEU B 129 ? 6.72096 9.24043 -18.08343 1.000 12.06553 C ? B ? 82 CD1 1
   ATOM 1545 CD2 . LEU B 129 ? 6.98767 8.44215 -20.45681 1.000 14.89557 C ? B ? 82 CD2 1
   ATOM 1546 N . SER B 130 ? 5.46357 6.38279 -16.17777 1.000 14.94888 N ? B ? 83 N 1
   ATOM 1547 CA . SER B 130 ? 4.06324 5.97592 -16.07373 1.000 11.36565 C ? B ? 83 CA 1
   ATOM 1548 C . SER B 130 ? 3.17742 7.19883 -16.21968 1.000 14.09866 C ? B ? 83 C 1
   ATOM 1549 O . SER B 130 ? 3.44275 8.22561 -15.59107 1.000 15.51920 O ? B ? 83 O 1
   ATOM 1550 CB . SER B 130 ? 3.74645 5.22102 -14.77842 1.000 14.99447 C ? B ? 83 CB 1
   ATOM 1551 OG . SER B 130 ? 4.25873 5.91904 -13.67079 1.000 24.54103 O ? B ? 83 OG 1
   ATOM 1552 N . ILE B 131 ? 2.16551 7.11640 -17.07062 1.000 12.06567 N ? B ? 84 N 1
   ATOM 1553 CA . ILE B 131 ? 1.27758 8.25288 -17.31175 1.000 11.54778 C ? B ? 84 CA 1
   ATOM 1554 C . ILE B 131 ? -0.13504 7.85245 -16.95067 1.000 13.80773 C ? B ? 84 C 1
   ATOM 1555 O . ILE B 131 ? -0.57508 6.73933 -17.27198 1.000 14.25316 O ? B ? 84 O 1
   ATOM 1556 CB . ILE B 131 ? 1.33543 8.71384 -18.77370 1.000 12.93808 C ? B ? 84 CB 1
   ATOM 1557 CG1 . ILE B 131 ? 2.75358 9.13884 -19.15417 1.000 13.99786 C ? B ? 84 CG1 1
   ATOM 1558 CG2 . ILE B 131 ? 0.42145 9.91288 -18.97079 1.000 13.66393 C ? B ? 84 CG2 1
   ATOM 1559 CD1 . ILE B 131 ? 2.84068 9.37637 -20.62958 1.000 17.30484 C ? B ? 84 CD1 1
   ATOM 1560 N A SER B 132 ? -0.85325 8.75293 -16.27659 0.634 17.06262 N ? B ? 85 N 1
   ATOM 1561 CA A SER B 132 ? -2.25787 8.49648 -15.95028 0.634 18.23839 C ? B ? 85 CA 1
   ATOM 1562 C A SER B 132 ? -3.07816 9.77247 -16.08203 0.634 10.93095 C ? B ? 85 C 1
   ATOM 1563 O A SER B 132 ? -2.61543 10.85865 -15.68329 0.634 15.64377 O ? B ? 85 O 1
   ATOM 1564 CB A SER B 132 ? -2.40916 7.94497 -14.53176 0.634 23.13343 C ? B ? 85 CB 1
   ATOM 1565 OG A SER B 132 ? -1.79011 8.81297 -13.60944 0.634 23.78072 O ? B ? 85 OG 1
   ATOM 1566 N B SER B 132 ? -0.84071 8.74977 -16.26126 0.366 17.08748 N ? B ? 85 N 1
   ATOM 1567 CA B SER B 132 ? -2.23108 8.54667 -15.88629 0.366 18.18677 C ? B ? 85 CA 1
   ATOM 1568 C B SER B 132 ? -3.02680 9.80530 -16.20865 0.366 11.58284 C ? B ? 85 C 1
   ATOM 1569 O B SER B 132 ? -2.48620 10.91547 -16.11358 0.366 10.19051 O ? B ? 85 O 1
   ATOM 1570 CB B SER B 132 ? -2.34921 8.22702 -14.38639 0.366 21.53394 C ? B ? 85 CB 1
   ATOM 1571 OG B SER B 132 ? -1.33067 7.33104 -13.96902 0.366 19.82429 O ? B ? 85 OG 1
   ATOM 1572 N . PRO B 133 ? -4.28422 9.67202 -16.62076 1.000 15.85086 N ? B ? 86 N 1
   ATOM 1573 CA . PRO B 133 ? -5.16111 10.83664 -16.70686 1.000 17.29016 C ? B ? 86 CA 1
   ATOM 1574 C . PRO B 133 ? -5.69703 11.17889 -15.32629 1.000 15.94159 C ? B ? 86 C 1
   ATOM 1575 O . PRO B 133 ? -5.87605 10.30815 -14.46316 1.000 16.66823 O ? B ? 86 O 1
   ATOM 1576 CB . PRO B 133 ? -6.30534 10.35389 -17.60497 1.000 16.91166 C ? B ? 86 CB 1
   ATOM 1577 CG . PRO B 133 ? -6.37712 8.84179 -17.30657 1.000 23.46605 C ? B ? 86 CG 1
   ATOM 1578 CD . PRO B 133 ? -4.95500 8.41213 -17.00838 1.000 20.70052 C ? B ? 86 CD 1
   ATOM 1579 N . VAL B 134 ? -5.95168 12.47224 -15.13469 1.000 15.77252 N ? B ? 87 N 1
   ATOM 1580 CA . VAL B 134 ? -6.65481 12.98487 -13.96971 1.000 13.47831 C ? B ? 87 CA 1
   ATOM 1581 C . VAL B 134 ? -8.04212 13.40585 -14.44830 1.000 16.18360 C ? B ? 87 C 1
   ATOM 1582 O . VAL B 134 ? -8.15022 14.26123 -15.34048 1.000 16.25126 O ? B ? 87 O 1
   ATOM 1583 CB . VAL B 134 ? -5.90557 14.16867 -13.34874 1.000 13.35017 C ? B ? 87 CB 1
   ATOM 1584 CG1 . VAL B 134 ? -6.70272 14.73785 -12.12917 1.000 19.42214 C ? B ? 87 CG1 1
   ATOM 1585 CG2 . VAL B 134 ? -4.52001 13.78094 -12.94698 1.000 17.71233 C ? B ? 87 CG2 1
   ATOM 1586 N . ARG B 135 ? -9.09027 12.83204 -13.84914 1.000 17.37631 N ? B ? 88 N 1
   ATOM 1587 CA . ARG B 135 ? -10.46781 13.08032 -14.26820 1.000 17.36471 C ? B ? 88 CA 1
   ATOM 1588 C . ARG B 135 ? -11.28073 13.70441 -13.14202 1.000 19.52619 C ? B ? 88 C 1
   ATOM 1589 O . ARG B 135 ? -11.00613 13.48269 -11.96481 1.000 22.41741 O ? B ? 88 O 1
   ATOM 1590 CB . ARG B 135 ? -11.17863 11.79758 -14.70565 1.000 21.80783 C ? B ? 88 CB 1
   ATOM 1591 CG . ARG B 135 ? -10.57383 11.14569 -15.94691 1.000 25.45143 C ? B ? 88 CG 1
   ATOM 1592 CD . ARG B 135 ? -11.16994 9.72917 -16.08660 1.000 25.38474 C ? B ? 88 CD 1
   ATOM 1593 NE . ARG B 135 ? -10.44391 8.95032 -17.08251 1.000 32.05562 N ? B ? 88 NE 1
   ATOM 1594 CZ . ARG B 135 ? -10.65117 9.05425 -18.38665 1.000 38.60453 C ? B ? 88 CZ 1
   ATOM 1595 NH1 . ARG B 135 ? -11.55296 9.89413 -18.87906 1.000 30.60102 N ? B ? 88 NH1 1
   ATOM 1596 NH2 . ARG B 135 ? -9.93182 8.30828 -19.21941 1.000 30.42607 N ? B ? 88 NH2 1
   ATOM 1597 N . ASP B 136 ? -12.33314 14.42535 -13.51689 1.000 20.21333 N ? B ? 89 N 1
   ATOM 1598 CA . ASP B 136 ? -13.31212 14.82197 -12.51320 1.000 20.96466 C ? B ? 89 CA 1
   ATOM 1599 C . ASP B 136 ? -14.37997 13.72701 -12.38743 1.000 27.40655 C ? B ? 89 C 1
   ATOM 1600 O . ASP B 136 ? -14.32372 12.69925 -13.05444 1.000 27.38877 O ? B ? 89 O 1
   ATOM 1601 CB . ASP B 136 ? -13.89027 16.19188 -12.85691 1.000 17.03013 C ? B ? 89 CB 1
   ATOM 1602 CG . ASP B 136 ? -14.67281 16.19235 -14.15062 1.000 22.41497 C ? B ? 89 CG 1
   ATOM 1603 OD1 . ASP B 136 ? -15.09056 15.10826 -14.60284 1.000 26.51494 O ? B ? 89 OD1 1
   ATOM 1604 OD2 . ASP B 136 ? -14.84497 17.28247 -14.73097 1.000 35.00757 O ? B ? 89 OD2 1
   ATOM 1605 N . GLU B 137 ? -15.38039 13.94928 -11.53414 1.000 31.19931 N ? B ? 90 N 1
   ATOM 1606 CA . GLU B 137 ? -16.30358 12.85569 -11.24580 1.000 29.26428 C ? B ? 90 CA 1
   ATOM 1607 C . GLU B 137 ? -17.23511 12.55380 -12.40795 1.000 38.32795 C ? B ? 90 C 1
   ATOM 1608 O . GLU B 137 ? -17.85616 11.48918 -12.40911 1.000 39.31266 O ? B ? 90 O 1
   ATOM 1609 CB . GLU B 137 ? -17.13346 13.13856 -9.99287 1.000 29.25591 C ? B ? 90 CB 1
   ATOM 1610 CG . GLU B 137 ? -16.34732 13.60054 -8.79089 1.000 52.73439 C ? B ? 90 CG 1
   ATOM 1611 CD . GLU B 137 ? -16.12015 12.55451 -7.72241 1.000 65.30148 C ? B ? 90 CD 1
   ATOM 1612 OE1 . GLU B 137 ? -16.36595 11.36239 -7.98181 1.000 70.66383 O ? B ? 90 OE1 1
   ATOM 1613 OE2 . GLU B 137 ? -15.68295 12.95128 -6.61179 1.000 65.32832 O ? B ? 90 OE2 1
   ATOM 1614 N . THR B 138 ? -17.35131 13.43950 -13.39625 1.000 22.99692 N ? B ? 91 N 1
   ATOM 1615 CA . THR B 138 ? -18.15980 13.10123 -14.56008 1.000 35.72933 C ? B ? 91 CA 1
   ATOM 1616 C . THR B 138 ? -17.34591 12.54033 -15.72837 1.000 46.28892 C ? B ? 91 C 1
   ATOM 1617 O . THR B 138 ? -17.92787 12.25204 -16.77818 1.000 46.52258 O ? B ? 91 O 1
   ATOM 1618 CB . THR B 138 ? -18.98764 14.30876 -15.01324 1.000 36.57145 C ? B ? 91 CB 1
   ATOM 1619 OG1 . THR B 138 ? -18.13952 15.41669 -15.29190 1.000 36.35596 O ? B ? 91 OG1 1
   ATOM 1620 CG2 . THR B 138 ? -19.94908 14.71373 -13.91580 1.000 40.51049 C ? B ? 91 CG2 1
   ATOM 1621 N . GLY B 139 ? -16.02752 12.35496 -15.56940 1.000 33.10518 N ? B ? 92 N 1
   ATOM 1622 CA . GLY B 139 ? -15.19525 11.72264 -16.58151 1.000 28.50835 C ? B ? 92 CA 1
   ATOM 1623 C . GLY B 139 ? -14.34039 12.65180 -17.42587 1.000 34.73285 C ? B ? 92 C 1
   ATOM 1624 O . GLY B 139 ? -13.50110 12.16203 -18.19596 1.000 29.61457 O ? B ? 92 O 1
   ATOM 1625 N . ASN B 140 ? -14.51104 13.96464 -17.30044 1.000 25.26581 N ? B ? 93 N 1
   ATOM 1626 CA . ASN B 140 ? -13.67531 14.90537 -18.04053 1.000 22.23755 C ? B ? 93 CA 1
   ATOM 1627 C . ASN B 140 ? -12.22005 14.78150 -17.61464 1.000 20.37085 C ? B ? 93 C 1
   ATOM 1628 O . ASN B 140 ? -11.91122 14.72621 -16.42072 1.000 19.83848 O ? B ? 93 O 1
   ATOM 1629 CB . ASN B 140 ? -14.16765 16.32767 -17.80958 1.000 28.64025 C ? B ? 93 CB 1
   ATOM 1630 CG . ASN B 140 ? -15.63256 16.47000 -18.13435 1.000 51.08804 C ? B ? 93 CG 1
   ATOM 1631 OD1 . ASN B 140 ? -16.07675 16.02796 -19.19362 1.000 39.81788 O ? B ? 93 OD1 1
   ATOM 1632 ND2 . ASN B 140 ? -16.40281 17.04317 -17.21273 1.000 43.23530 N ? B ? 93 ND2 1
   ATOM 1633 N . VAL B 141 ? -11.32448 14.74585 -18.59154 1.000 20.17548 N ? B ? 94 N 1
   ATOM 1634 CA . VAL B 141 ? -9.89059 14.70873 -18.30812 1.000 16.67084 C ? B ? 94 CA 1
   ATOM 1635 C . VAL B 141 ? -9.44184 16.13274 -18.01084 1.000 22.16363 C ? B ? 94 C 1
   ATOM 1636 O . VAL B 141 ? -9.57407 17.01598 -18.86296 1.000 21.52394 O ? B ? 94 O 1
   ATOM 1637 CB . VAL B 141 ? -9.09871 14.11420 -19.48175 1.000 19.58946 C ? B ? 94 CB 1
   ATOM 1638 CG1 . VAL B 141 ? -7.62787 14.12974 -19.13573 1.000 22.81981 C ? B ? 94 CG1 1
   ATOM 1639 CG2 . VAL B 141 ? -9.60960 12.67949 -19.80388 1.000 20.61768 C ? B ? 94 CG2 1
   ATOM 1640 N . VAL B 142 ? -8.91855 16.34989 -16.79817 1.000 17.08565 N ? B ? 95 N 1
   ATOM 1641 CA . VAL B 142 ? -8.48667 17.66019 -16.31013 1.000 18.43831 C ? B ? 95 CA 1
   ATOM 1642 C . VAL B 142 ? -6.98833 17.92077 -16.53110 1.000 19.85572 C ? B ? 95 C 1
   ATOM 1643 O . VAL B 142 ? -6.56797 19.07479 -16.68321 1.000 18.51373 O ? B ? 95 O 1
   ATOM 1644 CB . VAL B 142 ? -8.84439 17.74262 -14.80824 1.000 20.24698 C ? B ? 95 CB 1
   ATOM 1645 CG1 . VAL B 142 ? -8.32130 19.00808 -14.17175 1.000 31.04616 C ? B ? 95 CG1 1
   ATOM 1646 CG2 . VAL B 142 ? -10.36982 17.60193 -14.58812 1.000 24.19396 C ? B ? 95 CG2 1
   ATOM 1647 N . ALA B 143 ? -6.16873 16.87239 -16.57506 1.000 17.22827 N ? B ? 96 N 1
   ATOM 1648 CA . ALA B 143 ? -4.72117 16.97528 -16.63929 1.000 14.69565 C ? B ? 96 CA 1
   ATOM 1649 C . ALA B 143 ? -4.19892 15.57023 -16.89089 1.000 13.47277 C ? B ? 96 C 1
   ATOM 1650 O . ALA B 143 ? -4.95330 14.59315 -16.81017 1.000 15.90429 O ? B ? 96 O 1
   ATOM 1651 CB . ALA B 143 ? -4.14765 17.51558 -15.32302 1.000 14.66496 C ? B ? 96 CB 1
   ATOM 1652 N . PHE B 144 ? -2.88994 15.48213 -17.14779 1.000 14.79488 N ? B ? 97 N 1
   ATOM 1653 CA . PHE B 144 ? -2.15420 14.22512 -17.08635 1.000 12.97476 C ? B ? 97 CA 1
   ATOM 1654 C . PHE B 144 ? -1.03213 14.33613 -16.07122 1.000 13.22290 C ? B ? 97 C 1
   ATOM 1655 O . PHE B 144 ? -0.43611 15.40870 -15.88043 1.000 12.43464 O ? B ? 97 O 1
   ATOM 1656 CB . PHE B 144 ? -1.54573 13.85530 -18.45386 1.000 13.97133 C ? B ? 97 CB 1
   ATOM 1657 CG . PHE B 144 ? -2.57451 13.45888 -19.49039 1.000 13.05627 C ? B ? 97 CG 1
   ATOM 1658 CD1 . PHE B 144 ? -3.04168 12.13205 -19.53601 1.000 13.84175 C ? B ? 97 CD1 1
   ATOM 1659 CD2 . PHE B 144 ? -3.00932 14.35552 -20.46458 1.000 15.88846 C ? B ? 97 CD2 1
   ATOM 1660 CE1 . PHE B 144 ? -3.98744 11.76074 -20.48360 1.000 13.73504 C ? B ? 97 CE1 1
   ATOM 1661 CE2 . PHE B 144 ? -3.91886 13.95878 -21.44915 1.000 13.94218 C ? B ? 97 CE2 1
   ATOM 1662 CZ . PHE B 144 ? -4.42018 12.66413 -21.43127 1.000 14.04573 C ? B ? 97 CZ 1
   ATOM 1663 N A VAL B 145 ? -0.78046 13.22352 -15.38258 0.810 14.85242 N ? B ? 98 N 1
   ATOM 1664 CA A VAL B 145 ? 0.34318 13.08819 -14.46496 0.810 12.85746 C ? B ? 98 CA 1
   ATOM 1665 C A VAL B 145 ? 1.30341 12.06409 -15.03700 0.810 12.46455 C ? B ? 98 C 1
   ATOM 1666 O A VAL B 145 ? 0.87366 11.00765 -15.51591 0.810 14.38166 O ? B ? 98 O 1
   ATOM 1667 CB A VAL B 145 ? -0.13142 12.66137 -13.07447 0.810 13.75690 C ? B ? 98 CB 1
   ATOM 1668 CG1 A VAL B 145 ? 1.07340 12.39194 -12.13252 0.810 16.21437 C ? B ? 98 CG1 1
   ATOM 1669 CG2 A VAL B 145 ? -0.96042 13.79249 -12.50892 0.810 16.15357 C ? B ? 98 CG2 1
   ATOM 1670 N B VAL B 145 ? -0.74152 13.21775 -15.41883 0.190 14.90982 N ? B ? 98 N 1
   ATOM 1671 CA B VAL B 145 ? 0.35663 13.12042 -14.46959 0.190 12.93671 C ? B ? 98 CA 1
   ATOM 1672 C B VAL B 145 ? 1.31052 12.04857 -14.96429 0.190 12.55936 C ? B ? 98 C 1
   ATOM 1673 O B VAL B 145 ? 0.88682 10.93601 -15.29943 0.190 14.38869 O ? B ? 98 O 1
   ATOM 1674 CB B VAL B 145 ? -0.15026 12.78358 -13.06177 0.190 14.04217 C ? B ? 98 CB 1
   ATOM 1675 CG1 B VAL B 145 ? -1.21744 11.76636 -13.17786 0.190 12.61537 C ? B ? 98 CG1 1
   ATOM 1676 CG2 B VAL B 145 ? 0.98741 12.26900 -12.17873 0.190 16.15916 C ? B ? 98 CG2 1
   ATOM 1677 N . GLY B 146 ? 2.58474 12.38448 -15.01971 1.000 11.06713 N ? B ? 99 N 1
   ATOM 1678 CA . GLY B 146 ? 3.61581 11.43793 -15.40532 1.000 12.48858 C ? B ? 99 CA 1
   ATOM 1679 C . GLY B 146 ? 4.56648 11.24795 -14.24016 1.000 15.49572 C ? B ? 99 C 1
   ATOM 1680 O . GLY B 146 ? 4.89948 12.20138 -13.52863 1.000 14.43585 O ? B ? 99 O 1
   ATOM 1681 N . VAL B 147 ? 5.02136 10.01798 -14.06061 1.000 13.13653 N ? B ? 100 N 1
   ATOM 1682 CA . VAL B 147 ? 6.00345 9.69331 -13.02354 1.000 15.14057 C ? B ? 100 CA 1
   ATOM 1683 C . VAL B 147 ? 7.19849 9.07931 -13.72608 1.000 13.94797 C ? B ? 100 C 1
   ATOM 1684 O . VAL B 147 ? 7.03304 8.20897 -14.59622 1.000 13.30549 O ? B ? 100 O 1
   ATOM 1685 CB . VAL B 147 ? 5.42937 8.74990 -11.94784 1.000 12.77312 C ? B ? 100 CB 1
   ATOM 1686 CG1 . VAL B 147 ? 6.52884 8.36333 -10.94726 1.000 14.96839 C ? B ? 100 CG1 1
   ATOM 1687 CG2 . VAL B 147 ? 4.29853 9.47203 -11.20670 1.000 14.63856 C ? B ? 100 CG2 1
   ATOM 1688 N . GLN B 148 ? 8.39097 9.56911 -13.37940 1.000 14.63253 N ? B ? 101 N 1
   ATOM 1689 CA . GLN B 148 ? 9.64606 9.22467 -14.05457 1.000 14.64572 C ? B ? 101 CA 1
   ATOM 1690 C . GLN B 148 ? 10.61279 8.63872 -13.05267 1.000 19.62759 C ? B ? 101 C 1
   ATOM 1691 O . GLN B 148 ? 11.02895 9.32261 -12.11117 1.000 21.28581 O ? B ? 101 O 1
   ATOM 1692 CB . GLN B 148 ? 10.30216 10.44951 -14.73870 1.000 17.07387 C ? B ? 101 CB 1
   ATOM 1693 CG . GLN B 148 ? 9.47337 11.07833 -15.85353 1.000 19.63172 C ? B ? 101 CG 1
   ATOM 1694 CD . GLN B 148 ? 8.91436 12.43162 -15.49154 1.000 30.02576 C ? B ? 101 CD 1
   ATOM 1695 OE1 . GLN B 148 ? 8.94413 12.83539 -14.33249 1.000 26.73119 O ? B ? 101 OE1 1
   ATOM 1696 NE2 . GLN B 148 ? 8.41672 13.15653 -16.49127 1.000 44.21596 N ? B ? 101 NE2 1
   ATOM 1697 N . THR B 149 ? 11.03171 7.41234 -13.29142 1.000 24.50886 N ? B ? 102 N 1
   ATOM 1698 CA . THR B 149 ? 12.10410 6.81835 -12.50490 1.000 23.79431 C ? B ? 102 CA 1
   ATOM 1699 C . THR B 149 ? 13.29012 6.52900 -13.41254 1.000 20.97646 C ? B ? 102 C 1
   ATOM 1700 O . THR B 149 ? 13.13875 5.91350 -14.46186 1.000 22.06030 O ? B ? 102 O 1
   ATOM 1701 CB . THR B 149 ? 11.59416 5.56987 -11.82284 1.000 21.24958 C ? B ? 102 CB 1
   ATOM 1702 OG1 . THR B 149 ? 10.39475 5.92873 -11.12457 1.000 20.73799 O ? B ? 102 OG1 1
   ATOM 1703 CG2 . THR B 149 ? 12.57688 5.07120 -10.83302 1.000 21.22475 C ? B ? 102 CG2 1
   ATOM 1704 N . ASP B 150 ? 14.47478 6.99854 -13.01800 1.000 28.52530 N ? B ? 103 N 1
   ATOM 1705 CA . ASP B 150 ? 15.69487 6.67759 -13.74780 1.000 22.31789 C ? B ? 103 CA 1
   ATOM 1706 C . ASP B 150 ? 16.10826 5.25764 -13.37045 1.000 27.94606 C ? B ? 103 C 1
   ATOM 1707 O . ASP B 150 ? 16.53828 5.01461 -12.23387 1.000 25.95133 O ? B ? 103 O 1
   ATOM 1708 CB . ASP B 150 ? 16.77467 7.70291 -13.42102 1.000 27.55308 C ? B ? 103 CB 1
   ATOM 1709 CG . ASP B 150 ? 18.04579 7.49035 -14.21025 1.000 26.70771 C ? B ? 103 CG 1
   ATOM 1710 OD1 . ASP B 150 ? 18.20366 6.43736 -14.87213 1.000 34.02986 O ? B ? 103 OD1 1
   ATOM 1711 OD2 . ASP B 150 ? 18.90327 8.38896 -14.15391 1.000 29.99551 O ? B ? 103 OD2 1
   ATOM 1712 N . VAL B 151 ? 15.97050 4.32141 -14.31652 1.000 23.24572 N ? B ? 104 N 1
   ATOM 1713 CA . VAL B 151 ? 16.31029 2.91522 -14.07799 1.000 26.33293 C ? B ? 104 CA 1
   ATOM 1714 C . VAL B 151 ? 17.53289 2.46232 -14.89015 1.000 35.94411 C ? B ? 104 C 1
   ATOM 1715 O . VAL B 151 ? 17.71814 1.25123 -15.09710 1.000 34.45059 O ? B ? 104 O 1
   ATOM 1716 CB . VAL B 151 ? 15.10606 1.98978 -14.33832 1.000 23.06205 C ? B ? 104 CB 1
   ATOM 1717 CG1 . VAL B 151 ? 13.96493 2.31464 -13.39080 1.000 28.88175 C ? B ? 104 CG1 1
   ATOM 1718 CG2 . VAL B 151 ? 14.64864 2.02305 -15.81910 1.000 28.00137 C ? B ? 104 CG2 1
   ATOM 1719 N . THR B 152 ? 18.37755 3.39699 -15.33918 1.000 33.02040 N ? B ? 105 N 1
   ATOM 1720 CA . THR B 152 ? 19.54631 3.07879 -16.19671 1.000 34.94318 C ? B ? 105 CA 1
   ATOM 1721 C . THR B 152 ? 20.50589 2.07870 -15.54138 1.000 46.12166 C ? B ? 105 C 1
   ATOM 1722 O . THR B 152 ? 20.79147 2.18196 -14.34374 1.000 47.41489 O ? B ? 105 O 1
   ATOM 1723 CB . THR B 152 ? 20.36789 4.34979 -16.55614 1.000 45.66880 C ? B ? 105 CB 1
   ATOM 1724 OG1 . THR B 152 ? 19.49421 5.39652 -16.97129 1.000 28.31347 O ? B ? 105 OG1 1
   ATOM 1725 CG2 . THR B 152 ? 21.35069 4.06202 -17.68834 1.000 44.24716 C ? B ? 105 CG2 1
   HETATM 1726 C1' . FMN A 300 ? -8.24724 17.77277 2.80403 1.000 12.89677 C ? C ? . C1' 1
   HETATM 1727 C10 . FMN A 300 ? -9.26195 19.09873 1.05517 1.000 15.38403 C ? C ? . C10 1
   HETATM 1728 C2 . FMN A 300 ? -11.16796 20.27979 1.72682 1.000 15.63901 C ? C ? . C2 1
   HETATM 1729 C2' . FMN A 300 ? -7.48517 18.55486 3.82746 1.000 12.84155 C ? C ? . C2' 1
   HETATM 1730 C3' . FMN A 300 ? -7.20428 17.64821 5.02296 1.000 12.72927 C ? C ? . C3' 1
   HETATM 1731 C4 . FMN A 300 ? -10.46952 20.47153 -0.62946 1.000 11.98107 C ? C ? . C4 1
   HETATM 1732 C4' . FMN A 300 ? -8.48414 17.13880 5.70509 1.000 16.30199 C ? C ? . C4' 1
   HETATM 1733 C4A . FMN A 300 ? -9.34266 19.55969 -0.30093 1.000 12.38106 C ? C ? . C4A 1
   HETATM 1734 C5' . FMN A 300 ? -8.24104 16.12092 6.79672 1.000 17.56411 C ? C ? . C5' 1
   HETATM 1735 C5A . FMN A 300 ? -7.46366 18.38966 -0.88054 1.000 12.53982 C ? C ? . C5A 1
   HETATM 1736 C6 . FMN A 300 ? -6.53764 17.99836 -1.87806 1.000 11.67964 C ? C ? . C6 1
   HETATM 1737 C7 . FMN A 300 ? -5.49190 17.14084 -1.63487 1.000 10.89295 C ? C ? . C7 1
   HETATM 1738 C7M . FMN A 300 ? -4.51454 16.72318 -2.72672 1.000 13.54085 C ? C ? . C7M 1
   HETATM 1739 C8 . FMN A 300 ? -5.31472 16.66436 -0.28204 1.000 13.02821 C ? C ? . C8 1
   HETATM 1740 C8M . FMN A 300 ? -4.18268 15.73783 0.07456 1.000 11.09869 C ? C ? . C8M 1
   HETATM 1741 C9 . FMN A 300 ? -6.20874 17.04002 0.68782 1.000 13.56028 C ? C ? . C9 1
   HETATM 1742 C9A . FMN A 300 ? -7.28247 17.89750 0.44013 1.000 14.31456 C ? C ? . C9A 1
   HETATM 1743 N1 . FMN A 300 ? -10.10630 19.46180 2.00963 1.000 14.50861 N ? C ? . N1 1
   HETATM 1744 N10 . FMN A 300 ? -8.22699 18.25747 1.39477 1.000 14.48645 N ? C ? . N10 1
   HETATM 1745 N3 . FMN A 300 ? -11.29147 20.77704 0.41580 1.000 13.81526 N ? C ? . N3 1
   HETATM 1746 N5 . FMN A 300 ? -8.50064 19.22665 -1.23267 1.000 14.22294 N ? C ? . N5 1
   HETATM 1747 O1P . FMN A 300 ? -8.46189 16.72605 9.92632 1.000 23.09750 O ? C ? . O1P 1
   HETATM 1748 O2 . FMN A 300 ? -12.01037 20.60032 2.57891 1.000 12.64033 O ? C ? . O2 1
   HETATM 1749 O2' . FMN A 300 ? -6.24872 18.99840 3.23983 1.000 14.81369 O ? C ? . O2' 1
   HETATM 1750 O2P . FMN A 300 ? -6.09392 17.26051 9.71541 1.000 37.43252 O ? C ? . O2P 1
   HETATM 1751 O3' . FMN A 300 ? -6.37542 16.56483 4.55772 1.000 15.73122 O ? C ? . O3' 1
   HETATM 1752 O3P . FMN A 300 ? -7.88695 18.77368 8.59866 1.000 29.32849 O ? C ? . O3P 1
   HETATM 1753 O4 . FMN A 300 ? -10.59142 20.89955 -1.77425 1.000 13.09188 O ? C ? . O4 1
   HETATM 1754 O4' . FMN A 300 ? -9.13917 18.28229 6.26219 1.000 15.24131 O ? C ? . O4' 1
   HETATM 1755 O5' . FMN A 300 ? -7.18044 16.58987 7.57232 1.000 18.55041 O ? C ? . O5' 1
   HETATM 1756 P . FMN A 300 ? -7.41273 17.37721 8.99016 1.000 30.31321 P ? C ? . P 1
   HETATM 1757 O . HOH A 401 ? -9.68862 20.15136 9.07339 0.935 25.77733 O ? D ? . O 1
   HETATM 1758 O . HOH A 402 ? -4.02446 16.25321 5.78684 0.768 29.67238 O ? D ? . O 1
   HETATM 1759 O . HOH A 403 ? -9.72083 18.28656 11.46512 0.588 25.62148 O ? D ? . O 1
   HETATM 1760 O . HOH A 404 ? -20.49826 14.84352 11.41825 0.714 23.80914 O ? D ? . O 1
   HETATM 1761 O . HOH A 406 ? -4.86745 29.78541 -10.37450 0.831 29.47292 O ? D ? . O 1
   HETATM 1762 O . HOH A 407 ? -2.01462 27.42611 -12.44620 0.915 23.51111 O ? D ? . O 1
   HETATM 1763 O . HOH A 409 ? -15.25820 7.99905 1.78753 0.951 23.71670 O ? D ? . O 1
   HETATM 1764 O . HOH A 410 ? -19.57133 13.00590 1.08629 0.947 22.71571 O ? D ? . O 1
   HETATM 1765 O . HOH A 411 ? -11.54226 29.34251 2.65979 1.000 16.17059 O ? D ? . O 1
   HETATM 1766 O . HOH A 412 ? -20.77677 12.40065 6.91047 0.953 28.83326 O ? D ? . O 1
   HETATM 1767 O . HOH A 413 ? -19.57818 32.85965 5.49127 0.966 16.94623 O ? D ? . O 1
   HETATM 1768 O . HOH A 414 ? -19.82532 16.52447 3.78628 1.000 16.50829 O ? D ? . O 1
   HETATM 1769 O . HOH A 415 ? -12.50820 21.46611 9.67440 0.983 29.58242 O ? D ? . O 1
   HETATM 1770 O . HOH A 416 ? -13.22258 28.99289 5.81997 0.764 22.79977 O ? D ? . O 1
   HETATM 1772 O . HOH A 418 ? 0.70225 30.63180 0.73917 1.000 21.58470 O ? D ? . O 1
   HETATM 1773 O . HOH A 419 ? -11.25490 29.25387 -14.63877 0.976 27.59391 O ? D ? . O 1
   HETATM 1774 O . HOH A 420 ? -10.40871 9.68906 -5.82137 1.000 22.80240 O ? D ? . O 1
   HETATM 1776 O . HOH A 422 ? -3.52231 25.20545 5.97322 0.930 20.33227 O ? D ? . O 1
   HETATM 1778 O . HOH A 425 ? -21.91818 25.29964 -9.16666 1.000 31.30134 O ? D ? . O 1
   HETATM 1779 O . HOH A 426 ? 7.07398 14.96888 -5.48599 1.000 26.64250 O ? D ? . O 1
   HETATM 1780 O . HOH A 427 ? -15.79971 9.93163 10.04138 1.000 26.10317 O ? D ? . O 1
   HETATM 1781 O . HOH A 428 ? -9.98764 32.88704 -12.07749 1.000 45.93997 O ? D ? . O 1
   HETATM 1782 O . HOH A 429 ? 6.01434 14.46469 -1.98730 0.862 26.35488 O ? D ? . O 1
   HETATM 1783 O . HOH A 430 ? -18.74870 9.35982 1.67679 0.786 29.17042 O ? D ? . O 1
   HETATM 1784 O . HOH A 431 ? -17.45464 28.80706 -5.60291 1.000 24.22852 O ? D ? . O 1
   HETATM 1785 O . HOH A 432 ? -9.78431 22.78262 -15.18578 0.868 31.09384 O ? D ? . O 1
   HETATM 1786 O . HOH A 433 ? 5.56993 24.45007 -5.98601 1.000 17.11038 O ? D ? . O 1
   HETATM 1787 O . HOH A 434 ? 7.79340 19.43031 -2.40406 0.814 23.40262 O ? D ? . O 1
   HETATM 1788 O . HOH A 435 ? 6.97640 5.25067 -13.51318 1.000 18.76642 O ? D ? . O 1
   HETATM 1789 O . HOH A 436 ? -9.98000 29.55575 6.49739 0.891 26.79018 O ? D ? . O 1
   HETATM 1790 O . HOH A 437 ? -7.50806 36.25020 -4.35910 0.884 34.59030 O ? D ? . O 1
   HETATM 1791 O . HOH A 438 ? -4.25870 12.91373 7.44413 0.951 19.90744 O ? D ? . O 1
   HETATM 1792 O . HOH A 439 ? 5.98418 18.02435 2.91740 0.823 31.27809 O ? D ? . O 1
   HETATM 1793 O . HOH A 440 ? -14.12643 15.52956 -7.77020 1.000 23.50958 O ? D ? . O 1
   HETATM 1794 O . HOH A 441 ? -17.65873 28.13967 -8.80619 0.767 29.44411 O ? D ? . O 1
   HETATM 1795 O . HOH A 442 ? -27.12539 28.19470 -10.10986 1.000 31.58759 O ? D ? . O 1
   HETATM 1797 O . HOH A 444 ? 3.21431 25.49755 -8.81989 1.000 21.54269 O ? D ? . O 1
   HETATM 1798 O . HOH A 445 ? -1.67052 15.94594 9.17478 0.759 22.10714 O ? D ? . O 1
   HETATM 1799 O . HOH A 446 ? -5.28328 5.86945 8.05541 1.000 21.60661 O ? D ? . O 1
   HETATM 1800 O . HOH A 447 ? -11.51165 36.32920 -4.12467 0.995 37.11293 O ? D ? . O 1
   HETATM 1801 O . HOH A 448 ? -11.63698 7.21900 5.17927 1.000 24.27130 O ? D ? . O 1
   HETATM 1803 O . HOH A 450 ? -4.02258 17.19274 3.11300 0.731 19.73405 O ? D ? . O 1
   HETATM 1804 O . HOH A 451 ? -12.77109 12.82960 14.26271 0.840 35.80566 O ? D ? . O 1
   HETATM 1805 O . HOH A 452 ? -20.70022 29.17154 7.95355 0.933 23.73480 O ? D ? . O 1
   HETATM 1806 O . HOH A 453 ? -21.75848 20.23439 5.67205 1.000 18.35583 O ? D ? . O 1
   HETATM 1807 O . HOH A 454 ? -13.05498 15.84624 11.99542 0.900 20.32544 O ? D ? . O 1
   HETATM 1808 O . HOH A 455 ? 0.14528 9.92507 3.72183 0.883 23.89148 O ? D ? . O 1
   HETATM 1809 O . HOH A 456 ? -3.51343 19.65784 1.65524 1.000 14.30033 O ? D ? . O 1
   HETATM 1810 O . HOH A 457 ? 6.07793 -0.97483 -15.71127 0.704 33.52869 O ? D ? . O 1
   HETATM 1811 O . HOH A 458 ? -22.74204 15.97925 1.09772 0.790 27.16076 O ? D ? . O 1
   HETATM 1812 O . HOH A 459 ? -5.26445 34.60123 0.92913 1.000 32.39311 O ? D ? . O 1
   HETATM 1813 O . HOH A 460 ? -12.09973 38.17358 3.16601 1.000 35.19274 O ? D ? . O 1
   HETATM 1814 O . HOH A 461 ? -25.73461 33.32998 -5.00242 0.884 17.21087 O ? D ? . O 1
   HETATM 1815 O . HOH A 463 ? -20.59559 21.17641 11.30245 1.000 32.70715 O ? D ? . O 1
   HETATM 1816 O . HOH A 464 ? -16.26032 20.51263 -14.15167 0.999 41.75217 O ? D ? . O 1
   HETATM 1817 O . HOH A 465 ? 2.89158 36.48873 -6.00751 0.944 34.80274 O ? D ? . O 1
   HETATM 1818 O . HOH A 466 ? -19.54775 19.18894 4.69365 1.000 15.23035 O ? D ? . O 1
   HETATM 1819 O . HOH A 467 ? -13.55532 34.80801 -2.47012 1.000 20.50728 O ? D ? . O 1
   HETATM 1820 O . HOH A 468 ? -19.91360 18.53223 11.90791 0.919 23.28994 O ? D ? . O 1
   HETATM 1821 O . HOH A 469 ? -16.71604 23.63595 -10.73869 1.000 18.68357 O ? D ? . O 1
   HETATM 1822 O . HOH A 470 ? -7.97455 12.95184 -7.73909 1.000 28.54108 O ? D ? . O 1
   HETATM 1823 O . HOH A 471 ? -8.19851 25.49501 -15.07249 0.962 21.65360 O ? D ? . O 1
   HETATM 1824 O . HOH A 472 ? -4.30407 15.51030 8.32598 0.634 30.70087 O ? D ? . O 1
   HETATM 1825 O . HOH A 473 ? -0.18457 6.71502 -9.37647 0.821 24.24883 O ? D ? . O 1
   HETATM 1826 O . HOH A 474 ? -9.71426 34.24434 3.81206 1.000 26.32015 O ? D ? . O 1
   HETATM 1827 O . HOH A 475 ? 5.02398 5.77817 0.11125 0.788 23.19319 O ? D ? . O 1
   HETATM 1828 O . HOH A 476 ? -0.70909 34.06033 -7.48984 1.000 29.59132 O ? D ? . O 1
   HETATM 1829 O . HOH A 477 ? -17.87877 8.48510 8.81668 0.884 21.06760 O ? D ? . O 1
   HETATM 1830 O . HOH A 478 ? -7.24044 31.18514 4.15742 0.763 21.41346 O ? D ? . O 1
   HETATM 1831 O . HOH A 479 ? -14.47754 7.46569 -1.30179 1.000 23.16125 O ? D ? . O 1
   HETATM 1832 O . HOH A 480 ? -5.07993 26.06389 -15.57738 1.000 24.73150 O ? D ? . O 1
   HETATM 1833 O . HOH A 481 ? -10.51606 26.47690 8.22789 0.983 41.53304 O ? D ? . O 1
   HETATM 1834 O . HOH A 482 ? -24.49488 27.77351 -9.85605 1.000 32.57448 O ? D ? . O 1
   HETATM 1835 O . HOH A 483 ? -15.64850 20.09327 10.67567 0.553 26.16111 O ? D ? . O 1
   HETATM 1836 O . HOH A 484 ? -26.76799 19.26630 1.12765 1.000 36.15374 O ? D ? . O 1
   HETATM 1837 O . HOH A 485 ? 0.45950 26.68375 -8.94031 0.868 17.27817 O ? D ? . O 1
   HETATM 1838 O . HOH A 486 ? -26.70704 23.60120 -3.54598 0.907 22.04196 O ? D ? . O 1
   HETATM 1839 O . HOH A 487 ? -22.40752 15.93258 4.84916 0.827 30.51245 O ? D ? . O 1
   HETATM 1840 O . HOH A 488 ? -7.14123 29.81913 7.29899 0.944 33.65177 O ? D ? . O 1
   HETATM 1841 O . HOH A 489 ? -18.91261 11.68369 -3.05580 0.879 40.57386 O ? D ? . O 1
   HETATM 1842 O . HOH A 490 ? -3.70136 30.48479 -15.52330 0.658 30.15438 O ? D ? . O 1
   HETATM 1843 O . HOH A 491 ? -13.58294 8.25305 9.77222 1.000 33.34110 O ? D ? . O 1
   HETATM 1844 O . HOH A 492 ? -9.45349 32.20215 5.65097 0.955 40.17842 O ? D ? . O 1
   HETATM 1845 O . HOH A 493 ? -16.58253 13.20312 13.40835 0.517 24.41364 O ? D ? . O 1
   HETATM 1846 O . HOH A 494 ? -23.09474 32.80898 -5.37535 1.000 25.29529 O ? D ? . O 1
   HETATM 1848 O . HOH A 496 ? -9.98617 27.40825 -16.04516 1.000 28.87970 O ? D ? . O 1
   HETATM 1849 O . HOH A 497 ? -18.74013 31.14256 -6.28168 0.765 36.49076 O ? D ? . O 1
   HETATM 1850 O . HOH A 498 ? 5.53330 17.38806 -4.74143 0.798 37.90308 O ? D ? . O 1
   HETATM 1852 O . HOH A 501 ? -18.54892 16.31062 -9.81631 0.961 35.71511 O ? D ? . O 1
   HETATM 1853 O . HOH A 502 ? -14.24058 28.69503 -14.42802 0.821 33.67772 O ? D ? . O 1
   HETATM 1854 O . HOH A 503 ? 8.90681 15.99550 -3.94573 1.000 40.03352 O ? D ? . O 1
   HETATM 1855 O . HOH A 505 ? -7.95026 25.53715 9.65164 1.000 42.74944 O ? D ? . O 1
   HETATM 1856 O . HOH A 506 ? -3.18673 29.80863 -12.69478 0.656 27.73483 O ? D ? . O 1
   HETATM 1858 O . HOH A 508 ? -19.86891 35.62653 4.90676 1.000 22.13249 O ? D ? . O 1
   HETATM 1859 O . HOH A 509 ? -13.55296 18.62017 11.86505 0.890 31.81028 O ? D ? . O 1
   HETATM 1860 O . HOH A 510 ? -11.22060 20.24342 11.52265 0.817 17.17207 O ? D ? . O 1
   HETATM 1861 O . HOH A 511 ? -13.72186 6.58348 3.61370 1.000 30.66719 O ? D ? . O 1
   HETATM 1862 O . HOH A 512 ? -17.24261 26.50904 -11.08199 0.972 32.25336 O ? D ? . O 1
   HETATM 1863 O . HOH A 513 ? -7.05674 34.64547 3.06967 0.986 32.85363 O ? D ? . O 1
   HETATM 1864 O . HOH A 514 ? -16.19657 10.60798 12.71253 0.878 25.00482 O ? D ? . O 1
   HETATM 1865 O . HOH A 516 ? 9.11113 11.76729 -3.41347 0.884 39.65437 O ? D ? . O 1
   HETATM 1866 O . HOH A 517 ? -1.13024 26.21142 -15.01367 0.801 21.98117 O ? D ? . O 1
   HETATM 1867 C1' . FMN B 300 ? 5.14265 11.78625 -23.79825 0.912 15.72230 C ? E ? . C1' 1
   HETATM 1868 C10 . FMN B 300 ? 6.88481 11.71731 -22.09700 0.912 11.84877 C ? E ? . C10 1
   HETATM 1869 C2 . FMN B 300 ? 8.97951 11.00826 -22.77844 0.912 13.70175 C ? E ? . C2 1
   HETATM 1870 C2' . FMN B 300 ? 5.37035 12.88337 -24.81196 0.912 13.57630 C ? E ? . C2' 1
   HETATM 1871 C3' . FMN B 300 ? 4.45571 12.62232 -26.01572 0.912 15.67228 C ? E ? . C3' 1
   HETATM 1872 C4 . FMN B 300 ? 8.69953 11.59061 -20.39766 0.912 15.21586 C ? E ? . C4 1
   HETATM 1873 C4' . FMN B 300 ? 4.90640 11.32637 -26.73161 0.912 16.49643 C ? E ? . C4' 1
   HETATM 1874 C4A . FMN B 300 ? 7.30322 11.91480 -20.73026 0.912 14.31283 C ? E ? . C4A 1
   HETATM 1875 C5' . FMN B 300 ? 3.99759 10.88900 -27.85152 0.912 19.35977 C ? E ? . C5' 1
   HETATM 1876 C5A . FMN B 300 ? 5.23736 12.58590 -20.09611 0.912 12.44858 C ? E ? . C5A 1
   HETATM 1877 C6 . FMN B 300 ? 4.32898 13.03085 -19.12609 0.912 10.15695 C ? E ? . C6 1
   HETATM 1878 C7 . FMN B 300 ? 3.01729 13.34795 -19.38957 0.912 10.03495 C ? E ? . C7 1
   HETATM 1879 C7M . FMN B 300 ? 2.11313 13.79973 -18.24906 0.912 13.66312 C ? E ? . C7M 1
   HETATM 1880 C8 . FMN B 300 ? 2.53511 13.24347 -20.70762 0.912 11.65225 C ? E ? . C8 1
   HETATM 1881 C8M . FMN B 300 ? 1.10444 13.54462 -21.04879 0.912 13.15887 C ? E ? . C8M 1
   HETATM 1882 C9 . FMN B 300 ? 3.39939 12.80220 -21.69301 0.912 14.26912 C ? E ? . C9 1
   HETATM 1883 C9A . FMN B 300 ? 4.73673 12.45608 -21.42786 0.912 13.87117 C ? E ? . C9A 1
   HETATM 1884 N1 . FMN B 300 ? 7.70485 11.31635 -23.08614 0.912 11.58421 N ? E ? . N1 1
   HETATM 1885 N10 . FMN B 300 ? 5.61588 12.00681 -22.41434 0.912 10.67224 N ? E ? . N10 1
   HETATM 1886 N3 . FMN B 300 ? 9.45980 11.16863 -21.46364 0.912 15.24412 N ? E ? . N3 1
   HETATM 1887 N5 . FMN B 300 ? 6.53137 12.31712 -19.73445 0.912 13.65288 N ? E ? . N5 1
   HETATM 1888 O1P . FMN B 300 ? 4.30263 11.42312 -31.10162 0.912 24.83974 O ? E ? . O1P 1
   HETATM 1889 O2 . FMN B 300 ? 9.79592 10.60219 -23.62195 0.912 15.47452 O ? E ? . O2 1
   HETATM 1890 O2' . FMN B 300 ? 4.95242 14.05377 -24.15888 0.912 14.31069 O ? E ? . O2' 1
   HETATM 1891 O2P . FMN B 300 ? 3.43051 13.67890 -30.38822 0.912 29.45992 O ? E ? . O2P 1
   HETATM 1892 O3' . FMN B 300 ? 3.09540 12.53056 -25.62356 0.912 14.80221 O ? E ? . O3' 1
   HETATM 1893 O3P . FMN B 300 ? 5.65591 12.87035 -29.49007 0.912 29.34002 O ? E ? . O3P 1
   HETATM 1894 O4 . FMN B 300 ? 9.13551 11.63774 -19.27574 0.912 13.09576 O ? E ? . O4 1
   HETATM 1895 O4' . FMN B 300 ? 6.18060 11.54749 -27.35161 0.912 12.74060 O ? E ? . O4' 1
   HETATM 1896 O5' . FMN B 300 ? 3.54854 11.99719 -28.57680 0.912 21.40811 O ? E ? . O5' 1
   HETATM 1897 P . FMN B 300 ? 4.28729 12.49869 -29.96855 0.912 26.07979 P ? E ? . P 1
   HETATM 1898 O . HOH B 401 ? 7.91334 12.61316 -29.99129 0.877 22.84812 O ? F ? . O 1
   HETATM 1899 O . HOH B 402 ? -2.18242 1.26112 -33.60706 1.000 34.28100 O ? F ? . O 1
   HETATM 1900 O . HOH B 404 ? 7.59057 -0.23879 -17.86585 0.961 27.76168 O ? F ? . O 1
   HETATM 1901 O . HOH B 406 ? -0.05079 15.77618 -28.10561 0.907 24.02331 O ? F ? . O 1
   HETATM 1902 O . HOH B 407 ? -1.08114 25.88983 -19.44484 0.823 25.97061 O ? F ? . O 1
   HETATM 1903 O . HOH B 408 ? 13.73907 11.23383 -31.07867 1.000 34.63258 O ? F ? . O 1
   HETATM 1904 O . HOH B 409 ? 1.72896 13.82590 -32.26409 1.000 28.82083 O ? F ? . O 1
   HETATM 1905 O . HOH B 410 ? 16.57688 16.42251 -23.39725 1.000 24.65296 O ? F ? . O 1
   HETATM 1906 O . HOH B 411 ? -4.09058 1.17706 -30.36560 1.000 26.09781 O ? F ? . O 1
   HETATM 1907 O . HOH B 412 ? 12.46741 20.88314 -10.12863 1.000 25.66825 O ? F ? . O 1
   HETATM 1908 O . HOH B 413 ? 3.44144 -1.23377 -14.94805 1.000 25.08907 O ? F ? . O 1
   HETATM 1910 O . HOH B 415 ? 8.33697 4.38881 -11.27717 0.980 21.25035 O ? F ? . O 1
   HETATM 1911 O . HOH B 416 ? 8.80449 -0.96730 -28.59513 0.889 19.97717 O ? F ? . O 1
   HETATM 1912 O . HOH B 417 ? 2.15225 26.26777 -14.13717 1.000 28.62928 O ? F ? . O 1
   HETATM 1913 O . HOH B 418 ? 0.46803 5.30454 -34.01983 0.994 32.12307 O ? F ? . O 1
   HETATM 1914 O . HOH B 419 ? -0.60609 1.33810 -28.92323 1.000 18.63520 O ? F ? . O 1
   HETATM 1915 O . HOH B 420 ? -6.06084 2.93265 -31.69436 1.000 37.27913 O ? F ? . O 1
   HETATM 1916 O . HOH B 421 ? 22.56995 7.93552 -17.61841 0.820 34.03696 O ? F ? . O 1
   HETATM 1917 O . HOH B 422 ? 10.20247 12.55651 -5.74946 0.937 20.27262 O ? F ? . O 1
   HETATM 1918 O . HOH B 423 ? 11.25309 10.58509 -30.38406 0.926 22.33602 O ? F ? . O 1
   HETATM 1920 O . HOH B 425 ? 15.96175 3.03116 -27.21537 0.814 21.91843 O ? F ? . O 1
   HETATM 1921 O . HOH B 426 ? 8.42426 -0.32027 -22.31016 1.000 17.78208 O ? F ? . O 1
   HETATM 1922 O . HOH B 427 ? 19.55910 17.25977 -24.45913 0.830 27.85525 O ? F ? . O 1
   HETATM 1923 O . HOH B 428 ? -2.85174 8.65398 -20.04496 0.705 22.74863 O ? F ? . O 1
   HETATM 1924 O . HOH B 429 ? 11.49808 2.02542 -25.39768 1.000 16.58740 O ? F ? . O 1
   HETATM 1926 O . HOH B 431 ? 18.94840 23.50987 -15.45047 1.000 46.58943 O ? F ? . O 1
   HETATM 1927 O . HOH B 432 ? 1.06486 2.05225 -31.22370 0.944 22.76164 O ? F ? . O 1
   HETATM 1929 O . HOH B 434 ? 8.79547 21.98215 -7.82053 0.740 15.81645 O ? F ? . O 1
   HETATM 1930 O . HOH B 435 ? -1.35567 11.95331 -28.26275 0.873 18.26974 O ? F ? . O 1
   HETATM 1931 O . HOH B 436 ? -5.92897 6.49049 -28.94261 0.918 19.26783 O ? F ? . O 1
   HETATM 1932 O . HOH B 437 ? 3.71664 1.36081 -31.48086 0.929 19.33427 O ? F ? . O 1
   HETATM 1933 O . HOH B 438 ? 1.14564 8.47963 -13.49001 0.796 22.10715 O ? F ? . O 1
   HETATM 1934 O . HOH B 439 ? 2.13655 -0.18787 -23.12964 1.000 14.19799 O ? F ? . O 1
   HETATM 1935 O . HOH B 440 ? -15.67278 16.14060 -9.83973 1.000 26.64039 O ? F ? . O 1
   HETATM 1937 O . HOH B 442 ? 1.14692 13.12000 -27.92228 0.935 22.68991 O ? F ? . O 1
   HETATM 1938 O . HOH B 443 ? 9.89855 26.91537 -20.75533 0.803 34.08685 O ? F ? . O 1
   HETATM 1939 O . HOH B 444 ? 16.00687 11.62079 -8.18935 0.925 31.82708 O ? F ? . O 1
   HETATM 1940 O . HOH B 445 ? -10.19982 10.37870 -26.19327 0.728 27.15426 O ? F ? . O 1
   HETATM 1941 O . HOH B 446 ? -3.17299 24.11323 -15.62735 1.000 26.65030 O ? F ? . O 1
   HETATM 1942 O . HOH B 447 ? 3.72898 16.57264 -22.52215 1.000 16.95662 O ? F ? . O 1
   HETATM 1943 O . HOH B 448 ? -6.75974 12.84396 -24.48367 0.828 22.25862 O ? F ? . O 1
   HETATM 1944 O . HOH B 449 ? -6.09564 21.52034 -15.25392 0.904 25.46062 O ? F ? . O 1
   HETATM 1945 O . HOH B 450 ? -6.14646 20.70927 -18.94071 0.924 25.32641 O ? F ? . O 1
   HETATM 1946 O . HOH B 451 ? -6.35955 15.76560 -25.16074 0.821 30.44316 O ? F ? . O 1
   HETATM 1947 O . HOH B 452 ? 12.90440 26.76604 -22.39019 0.778 31.29014 O ? F ? . O 1
   HETATM 1948 O . HOH B 453 ? -8.62738 5.94862 -18.14577 0.866 31.43553 O ? F ? . O 1
   HETATM 1949 O . HOH B 454 ? 16.01497 14.43621 -6.17803 0.849 32.43553 O ? F ? . O 1
   HETATM 1950 O . HOH B 455 ? -0.82409 2.44312 -26.41857 1.000 18.52152 O ? F ? . O 1
   HETATM 1951 O . HOH B 456 ? 16.33471 19.13031 -8.04264 1.000 38.04573 O ? F ? . O 1
   HETATM 1952 O . HOH B 457 ? -13.61599 19.79472 -15.57695 1.000 38.01447 O ? F ? . O 1
   HETATM 1953 O . HOH B 458 ? 6.42780 7.34990 -33.22933 1.000 22.63487 O ? F ? . O 1
   HETATM 1954 O . HOH B 459 ? -9.94157 12.33472 -9.57356 0.831 27.96801 O ? F ? . O 1
   HETATM 1955 O . HOH B 460 ? 9.95678 8.54325 -5.37493 0.905 29.70076 O ? F ? . O 1
   HETATM 1956 O . HOH B 461 ? 19.33907 4.18461 -12.10684 1.000 37.97645 O ? F ? . O 1
   HETATM 1957 O . HOH B 462 ? -5.82783 21.87408 -22.14371 0.837 28.97366 O ? F ? . O 1
   HETATM 1958 O . HOH B 463 ? 14.76600 7.87282 -10.42696 1.000 33.37786 O ? F ? . O 1
   HETATM 1959 O . HOH B 464 ? 2.01822 14.83651 -24.17371 0.819 18.79067 O ? F ? . O 1
   HETATM 1960 O . HOH B 465 ? 9.53636 18.42241 -5.06490 1.000 23.41932 O ? F ? . O 1
   HETATM 1961 O . HOH B 466 ? 7.59134 19.32089 -28.87945 0.913 22.79013 O ? F ? . O 1
   HETATM 1962 O . HOH B 467 ? -12.33283 14.57733 -21.31800 0.874 28.95185 O ? F ? . O 1
   HETATM 1963 O . HOH B 468 ? 11.60302 15.70789 -29.50406 0.913 31.13807 O ? F ? . O 1
   HETATM 1964 O . HOH B 469 ? 6.78155 21.85261 -26.90638 0.870 32.13643 O ? F ? . O 1
   HETATM 1965 O . HOH B 470 ? 0.14085 4.52892 -15.50353 1.000 18.54964 O ? F ? . O 1
   HETATM 1966 O . HOH B 471 ? -1.32860 0.12495 -20.37857 1.000 13.49218 O ? F ? . O 1
   HETATM 1967 O . HOH B 472 ? -3.10634 20.63601 -15.90601 0.718 31.31101 O ? F ? . O 1
   HETATM 1968 O . HOH B 473 ? 15.56313 20.93937 -24.63870 0.932 32.37736 O ? F ? . O 1
   HETATM 1969 O . HOH B 474 ? 13.04701 3.77164 -33.43521 0.969 32.89048 O ? F ? . O 1
   HETATM 1970 O . HOH B 475 ? 12.64892 -0.45892 -23.05769 0.712 28.59038 O ? F ? . O 1
   HETATM 1971 O . HOH B 476 ? 14.95223 21.97374 -8.91709 0.828 27.64413 O ? F ? . O 1
   HETATM 1972 O . HOH B 477 ? -8.61858 10.68811 -11.73888 0.801 26.05271 O ? F ? . O 1
   HETATM 1973 O . HOH B 478 ? 11.13259 15.26728 -5.70135 0.949 22.17355 O ? F ? . O 1
   HETATM 1974 O . HOH B 479 ? -3.31180 24.07822 -22.45304 0.829 31.32397 O ? F ? . O 1
   HETATM 1975 O . HOH B 480 ? 13.41814 4.00666 -26.14287 1.000 16.79497 O ? F ? . O 1
   HETATM 1976 O . HOH B 481 ? 7.05813 23.43270 -11.53460 0.927 16.98283 O ? F ? . O 1
   HETATM 1977 O . HOH B 482 ? 4.55799 25.01061 -11.31582 0.850 32.20995 O ? F ? . O 1
   HETATM 1978 O . HOH B 483 ? 21.97385 17.67568 -17.62624 1.000 24.44467 O ? F ? . O 1
   HETATM 1979 O . HOH B 484 ? 15.80979 23.69391 -22.93461 0.938 25.75671 O ? F ? . O 1
   HETATM 1980 O . HOH B 485 ? -18.17869 17.40246 -13.57198 1.000 49.72550 O ? F ? . O 1
   HETATM 1981 O . HOH B 486 ? 12.81271 -0.22411 -26.40727 1.000 32.42154 O ? F ? . O 1
   HETATM 1982 O . HOH B 487 ? -5.26058 25.00238 -19.11194 1.000 45.62648 O ? F ? . O 1
   HETATM 1984 O . HOH B 489 ? 11.45702 22.21796 -7.88315 0.840 26.84453 O ? F ? . O 1
   HETATM 1985 O . HOH B 490 ? 17.90264 22.27495 -12.85058 0.695 30.14855 O ? F ? . O 1
   HETATM 1986 O . HOH B 491 ? 13.90237 14.93705 -4.56923 1.000 28.86261 O ? F ? . O 1
   HETATM 1987 O . HOH B 492 ? -0.00000 -0.00000 -32.62324 0.563 39.46288 O ? F ? . O 1
   HETATM 1988 O . HOH B 493 ? -3.79585 13.42434 -28.31815 0.869 29.05626 O ? F ? . O 1
   HETATM 1989 O . HOH B 494 ? 8.36577 24.24351 -9.06537 0.712 30.74225 O ? F ? . O 1
   HETATM 1990 O . HOH B 496 ? 7.25642 -1.58847 -20.18179 1.000 19.59308 O ? F ? . O 1
   HETATM 1991 O . HOH B 498 ? 15.25508 0.36577 -27.74580 0.888 33.38072 O ? F ? . O 1
   HETATM 1992 O . HOH B 499 ? -8.91794 3.69361 -19.56397 1.000 34.10981 O ? F ? . O 1
   HETATM 1993 O . HOH B 500 ? 10.14021 -1.84115 -23.53262 1.000 30.06969 O ? F ? . O 1
   HETATM 1994 O . HOH B 501 ? 10.22462 14.08674 -31.03735 1.000 40.29106 O ? F ? . O 1
   HETATM 1995 O . HOH B 502 ? 18.52130 2.00541 -26.71619 0.695 25.11772 O ? F ? . O 1
   HETATM 1996 O . HOH B 503 ? -3.40978 3.72286 -13.49139 0.836 33.72123 O ? F ? . O 1
   HETATM 1997 O . HOH B 504 ? 4.37357 1.53341 -34.10571 0.991 29.56480 O ? F ? . O 1
   HETATM 1998 O . HOH B 505 ? -5.45335 28.01057 -17.66567 1.000 38.40259 O ? F ? . O 1
   HETATM 2000 O . HOH B 507 ? -1.60852 27.46310 -17.26392 0.690 34.22242 O ? F ? . O 1
   HETATM 2001 O . HOH B 508 ? -0.00000 0.00000 -24.91699 0.499 16.76467 O ? F ? . O 1
   HETATM 2512 O . HOH S 518 ? 4.55922 -1.52159 -20.68215 0.933 22.84739 O ? G ? . O 1
   HETATM 2513 O . HOH S 519 ? 8.76820 19.69146 -26.69705 0.737 25.66558 O ? G ? . O 1
   HETATM 2514 O . HOH S 520 ? -12.25138 38.16151 0.44799 1.000 34.16778 O ? G ? . O 1
   HETATM 2515 O . HOH S 521 ? 10.35578 21.95483 -26.88884 1.000 30.39694 O ? G ? . O 1
   HETATM 2517 O . HOH S 523 ? 11.48703 8.04096 -31.66991 0.878 32.00041 O ? G ? . O 1
   HETATM 2518 O . HOH S 524 ? 0.72728 27.70577 -11.65311 0.918 31.60306 O ? G ? . O 1
   HETATM 2520 O . HOH S 526 ? 1.37997 25.78543 -19.97574 0.939 37.14420 O ? G ? . O 1
   HETATM 2521 O . HOH S 527 ? 23.31813 20.16021 -18.01869 0.821 38.43016 O ? G ? . O 1
   HETATM 2524 O . HOH S 530 ? 1.06809 28.82790 -7.57313 0.308 17.26224 O ? G ? . O 1
   HETATM 2526 O . HOH S 532 ? 1.95319 6.51521 -11.77759 0.653 26.30365 O ? G ? . O 1
   HETATM 2527 O . HOH S 533 ? 1.76784 9.10808 1.83083 0.918 33.12142 O ? G ? . O 1
   HETATM 2528 O . HOH S 534 ? -17.73825 6.81520 2.32058 1.000 45.20445 O ? G ? . O 1
   HETATM 2530 O . HOH S 536 ? -12.69166 6.53494 7.65636 0.992 35.28557 O ? G ? . O 1
   HETATM 2531 O . HOH S 537 ? 3.95529 4.84900 -11.32160 0.645 29.79644 O ? G ? . O 1
   HETATM 2534 O . HOH S 540 ? 0.73475 36.69115 -3.89628 0.818 34.97444 O ? G ? . O 1
   HETATM 2535 O . HOH S 541 ? 0.48352 24.22480 -25.86520 1.000 42.51349 O ? G ? . O 1
   HETATM 2537 O . HOH S 543 ? -24.42566 17.46800 -5.19910 1.000 40.83787 O ? G ? . O 1
   HETATM 2539 O . HOH S 545 ? 1.77545 11.86622 4.58819 0.816 35.44513 O ? G ? . O 1
   HETATM 2542 O . HOH S 548 ? -3.45200 33.01920 1.83631 0.882 37.76160 O ? G ? . O 1
   HETATM 2543 O . HOH S 549 ? -10.84353 6.88742 -24.71105 0.964 47.83305 O ? G ? . O 1
   HETATM 2544 O . HOH S 550 ? 2.71902 1.62061 -8.03115 1.000 38.02566 O ? G ? . O 1
   HETATM 2545 O . HOH S 551 ? -10.18703 5.00031 7.92569 1.000 49.03424 O ? G ? . O 1
   HETATM 2546 O . HOH S 552 ? -4.84417 1.10750 -34.24564 0.769 32.98131 O ? G ? . O 1
   HETATM 2548 O . HOH S 554 ? -7.31455 5.61436 -15.65545 0.693 28.43072 O ? G ? . O 1
   HETATM 2549 O . HOH S 555 ? 16.98160 13.07702 -32.30382 1.000 40.63212 O ? G ? . O 1
   HETATM 2551 O . HOH S 557 ? 22.35671 23.52788 -16.74900 0.961 37.14168 O ? G ? . O 1
   HETATM 2552 O . HOH S 558 ? 1.73146 14.83192 -26.44941 0.317 28.88469 O ? G ? . O 1
   HETATM 2553 O . HOH S 559 ? 13.90991 13.35197 -2.48275 1.000 40.90262 O ? G ? . O 1
   HETATM 2557 O . HOH S 563 ? 18.45902 26.90103 -21.09972 0.996 43.47059 O ? G ? . O 1
   HETATM 2558 O . HOH S 564 ? 3.14807 26.09081 -18.14253 0.971 40.49453 O ? G ? . O 1
   HETATM 2561 O . HOH S 567 ? 21.75792 20.81583 -15.98719 0.738 34.43634 O ? G ? . O 1
   HETATM 2562 O . HOH S 568 ? -20.21650 8.76070 10.26366 0.770 35.93495 O ? G ? . O 1
   HETATM 2563 O . HOH S 569 ? -7.07096 21.66327 -27.20865 1.000 41.90707 O ? G ? . O 1
   HETATM 2564 O . HOH S 570 ? -9.88281 23.82870 8.84427 0.502 30.59454 O ? G ? . O 1
   HETATM 2566 O . HOH S 572 ? -13.27011 33.53670 -8.08370 0.880 42.06511 O ? G ? . O 1
   HETATM 2568 O . HOH S 574 ? -22.71976 20.77648 9.31776 0.630 29.18402 O ? G ? . O 1
   HETATM 2571 O . HOH S 577 ? -8.34163 2.73316 -30.57567 0.991 46.17572 O ? G ? . O 1
   HETATM 2572 O . HOH S 578 ? -17.30860 22.72533 -13.32142 0.811 45.85975 O ? G ? . O 1
   HETATM 2578 O . HOH S 584 ? 6.73989 5.78625 -35.58142 0.579 34.29030 O ? G ? . O 1
   HETATM 2581 O . HOH S 587 ? 11.04132 25.19179 -7.36771 0.774 38.21902 O ? G ? . O 1
   HETATM 2584 O . HOH S 590 ? -13.95866 10.39181 14.08582 0.510 30.63712 O ? G ? . O 1
   HETATM 2588 O . HOH S 594 ? -25.63509 21.15193 -4.14058 0.488 22.98101 O ? G ? . O 1
   HETATM 2599 O . HOH S 605 ? 18.95781 10.19592 -11.99653 0.924 39.82907 O ? G ? . O 1
   HETATM 2608 O . HOH S 614 ? -21.62350 12.45956 11.83121 0.625 29.94195 O ? G ? . O 1
   HETATM 2610 O . HOH S 616 ? -10.24954 17.66180 -21.37448 0.775 40.97376 O ? G ? . O 1
   HETATM 2613 O . HOH S 619 ? 11.96262 2.06388 -35.54020 0.707 37.84814 O ? G ? . O 1
   HETATM 2617 O . HOH S 623 ? -9.74789 36.97539 4.65037 1.000 45.86549 O ? G ? . O 1
   HETATM 2619 O . HOH S 625 ? -8.93061 3.39373 -25.91039 1.000 46.32101 O ? G ? . O 1
   HETATM 2623 O . HOH S 629 ? -7.15885 2.24818 -33.99437 0.948 37.64703 O ? G ? . O 1
   HETATM 2624 O . HOH S 630 ? -5.29615 9.68393 -11.99495 0.769 41.00519 O ? G ? . O 1
   HETATM 2626 O . HOH S 632 ? -17.22818 7.78312 -5.18977 0.983 46.39062 O ? G ? . O 1
   HETATM 2631 O . HOH S 637 ? -20.88875 15.20644 -9.08601 0.975 43.50584 O ? G ? . O 1
   HETATM 2700 O . HOH S 644 ? 10.56599 1.23002 -33.24155 0.910 31.03550 O ? H ? . O 1
   HETATM 2702 O . HOH S 646 ? 4.35925 21.91086 -27.50309 1.000 38.20086 O ? H ? . O 1
   HETATM 2703 O . HOH S 647 ? 9.51623 24.62140 -27.39183 1.000 36.50287 O ? H ? . O 1
   HETATM 2704 O . HOH S 648 ? -12.27258 9.06974 12.50163 0.859 37.09693 O ? H ? . O 1
   HETATM 2711 O . HOH S 655 ? 9.62075 11.16900 -32.41218 0.797 39.15161 O ? H ? . O 1
   HETATM 2715 O . HOH S 659 ? -4.40160 10.97752 -9.92753 0.727 38.96600 O ? H ? . O 1
   HETATM 2716 O . HOH S 660 ? -5.03027 5.88921 -14.26812 0.575 28.24367 O ? H ? . O 1
   HETATM 2717 O . HOH S 661 ? -1.69396 12.32030 -30.89926 0.796 42.81803 O ? H ? . O 1
   HETATM 2719 O . HOH S 663 ? 4.23453 9.49245 2.55632 0.730 31.86469 O ? H ? . O 1
   HETATM 2724 O . HOH S 668 ? -19.29310 23.04150 -11.64372 0.757 38.09053 O ? H ? . O 1
   HETATM 2737 O . HOH S 681 ? -14.38908 14.71686 14.15358 0.372 20.86709 O ? H ? . O 1
   HETATM 2741 O . HOH S 685 ? -24.48917 16.46293 3.34079 0.810 41.11800 O ? H ? . O 1
   HETATM 2745 O . HOH S 689 ? -14.14109 26.92852 -12.52623 0.894 39.89540 O ? H ? . O 1
   HETATM 2746 O . HOH S 690 ? -12.76985 18.47001 -22.21765 0.937 47.10716 O ? H ? . O 1
   HETATM 2747 O . HOH S 691 ? 13.79567 10.12280 -33.67410 0.972 42.65917 O ? H ? . O 1
   HETATM 2749 O . HOH S 693 ? 4.24905 6.40634 -35.70804 0.821 46.42667 O ? H ? . O 1
   HETATM 2753 O . HOH S 697 ? 17.40274 9.31171 -9.91238 0.941 48.52503 O ? H ? . O 1
   HETATM 2754 O . HOH S 698 ? 15.40235 5.62097 -33.09713 1.000 45.97192 O ? H ? . O 1
   HETATM 2766 O . HOH S 710 ? -2.10526 2.29641 3.31421 0.828 39.05930 O ? H ? . O 1
   HETATM 2769 O . HOH S 713 ? 23.89780 21.67735 -20.40022 1.000 47.10843 O ? H ? . O 1
   HETATM 2777 O . HOH S 721 ? 6.42538 3.07627 -34.68390 0.668 36.59492 O ? H ? . O 1
   HETATM 2783 O . HOH S 727 ? -7.87849 3.03439 -15.35241 0.752 41.78516 O ? H ? . O 1
   HETATM 2787 O . HOH S 731 ? -18.51757 10.29927 -5.48663 0.774 39.25336 O ? H ? . O 1
   HETATM 2795 O . HOH S 739 ? -6.75459 11.88352 -9.98913 0.608 34.57534 O ? H ? . O 1
   HETATM 2803 O . HOH S 747 ? -23.63621 13.47398 -0.12974 0.942 46.09458 O ? H ? . O 1
   HETATM 2806 O . HOH S 750 ? 23.62714 20.14362 -23.96138 0.592 33.51470 O ? H ? . O 1
   HETATM 2840 O . HOH S 756 ? -2.26217 32.71780 4.09268 0.779 30.54545 O ? I ? . O 1
   HETATM 2842 O . HOH S 758 ? -9.80884 10.39320 10.72998 0.375 21.41602 O ? I ? . O 1
   HETATM 2843 O . HOH S 759 ? -13.79974 38.93286 -1.48644 0.635 34.96959 O ? I ? . O 1
   HETATM 2845 O . HOH S 761 ? -11.13518 5.78656 0.82961 0.667 25.67120 O ? I ? . O 1
   HETATM 2853 O . HOH S 769 ? 8.10923 9.29420 -33.79850 0.596 25.16426 O ? I ? . O 1
   HETATM 2855 O . HOH S 771 ? -0.62047 14.52364 -31.92704 0.231 15.40500 O ? I ? . O 1
   HETATM 2862 O . HOH S 778 ? -12.04447 25.37266 10.10811 0.565 28.23374 O ? I ? . O 1
   HETATM 2863 O . HOH S 779 ? -9.60491 22.25502 11.34055 0.396 26.70197 O ? I ? . O 1
   HETATM 2866 O . HOH S 782 ? -27.64603 19.32141 -4.35766 0.610 29.74749 O ? I ? . O 1
   HETATM 2868 O . HOH S 784 ? 3.30303 23.89618 -25.97452 0.634 30.75733 O ? I ? . O 1
   HETATM 2869 O . HOH S 785 ? 22.39174 15.78428 -15.18451 0.472 24.91249 O ? I ? . O 1
   HETATM 2870 O . HOH S 786 ? 10.29276 -4.40153 -23.72861 0.585 30.57594 O ? I ? . O 1
   HETATM 2874 O . HOH S 790 ? -2.47745 10.18556 -11.12891 0.224 17.78709 O ? I ? . O 1
   HETATM 2875 O . HOH S 791 ? -26.18690 27.46118 -12.35955 0.554 41.64711 O ? I ? . O 1
   HETATM 2876 O . HOH S 792 ? -16.86591 17.15111 -11.65362 0.454 36.27427 O ? I ? . O 1
   HETATM 2877 O . HOH S 793 ? 9.38489 29.80700 -14.65198 0.754 38.63918 O ? I ? . O 1
   HETATM 2878 O . HOH S 794 ? -14.14557 16.74810 -20.84775 0.546 32.83694 O ? I ? . O 1
   HETATM 2886 O . HOH S 802 ? 24.83371 14.21129 -16.88450 0.528 28.70754 O ? I ? . O 1
   HETATM 2887 O . HOH S 803 ? 2.77673 21.39292 -25.69684 0.510 27.84000 O ? I ? . O 1
   HETATM 2889 O . HOH S 805 ? -10.49443 9.87939 -8.59138 0.766 40.46056 O ? I ? . O 1
   HETATM 2890 O . HOH S 806 ? -4.13445 21.14003 -13.57934 0.276 21.75287 O ? I ? . O 1
   HETATM 2894 O . HOH S 810 ? -17.28173 22.11198 11.23630 0.477 30.59989 O ? I ? . O 1
   HETATM 2895 O . HOH S 811 ? -21.89686 15.86807 -6.39126 0.840 40.13000 O ? I ? . O 1
   HETATM 2898 O . HOH S 814 ? -8.27991 33.55149 7.47248 0.728 43.04018 O ? I ? . O 1
   HETATM 2899 O . HOH S 815 ? -23.47644 28.83524 -12.07738 0.833 45.12669 O ? I ? . O 1
   HETATM 2900 O . HOH S 816 ? 17.29444 22.72199 -24.45848 0.297 22.24014 O ? I ? . O 1
   HETATM 2901 O . HOH S 817 ? 15.00677 18.27500 -27.25367 0.608 31.03708 O ? I ? . O 1
   HETATM 2908 O . HOH S 824 ? -20.10396 25.07946 14.03577 0.636 33.10013 O ? I ? . O 1
   HETATM 2910 O . HOH S 826 ? 16.56033 2.87409 -31.03584 0.644 32.72430 O ? I ? . O 1
   HETATM 2911 O . HOH S 827 ? 22.51444 20.03427 -13.55540 0.663 30.51201 O ? I ? . O 1
   HETATM 2918 O . HOH S 834 ? -0.01501 4.82838 -12.81866 0.652 39.09329 O ? I ? . O 1
   HETATM 2923 O . HOH S 839 ? -5.91819 9.99746 -1.31266 0.263 17.68300 O ? I ? . O 1
   HETATM 2926 O . HOH S 842 ? -22.33983 26.32477 14.19015 0.667 38.86588 O ? I ? . O 1
   HETATM 2934 O . HOH S 850 ? -8.27807 27.97313 8.87163 0.244 14.51489 O ? I ? . O 1
   HETATM 2966 O . HOH S 851 ? 12.89612 27.37532 -12.06912 0.868 20.54095 O ? J ? . O 1
   HETATM 2967 O . HOH S 852 ? -21.27212 32.00368 -9.56120 0.695 29.54428 O ? J ? . O 1
   HETATM 2969 O . HOH S 854 ? -22.15538 27.77314 12.15758 0.736 38.87838 O ? J ? . O 1
   HETATM 2970 O . HOH S 855 ? 9.41358 8.62977 -36.02847 0.610 24.31162 O ? J ? . O 1
   HETATM 2974 O . HOH S 859 ? 21.94510 7.82554 -27.85437 0.683 27.71934 O ? J ? . O 1
   HETATM 2975 O . HOH S 860 ? -22.14861 34.58114 -7.04869 0.693 32.93891 O ? J ? . O 1
   HETATM 2976 O . HOH S 861 ? -17.48218 8.66354 -0.77917 0.880 40.92170 O ? J ? . O 1
   HETATM 2984 O . HOH S 869 ? -1.77748 12.59115 -33.32268 0.410 19.14149 O ? J ? . O 1
   HETATM 2985 O . HOH S 870 ? 17.46955 18.80719 -26.33671 0.495 22.10984 O ? J ? . O 1
   HETATM 2986 O . HOH S 871 ? -14.22525 9.97656 -12.88055 0.652 33.57735 O ? J ? . O 1
   HETATM 2987 O . HOH S 872 ? 14.56498 1.09881 -31.29377 0.674 31.49744 O ? J ? . O 1
   HETATM 2989 O . HOH S 874 ? 13.31095 25.75181 -9.25047 0.728 32.70827 O ? J ? . O 1
   HETATM 2996 O . HOH S 881 ? 8.57009 16.08646 -35.08219 0.651 30.50652 O ? J ? . O 1
   HETATM 2997 O . HOH S 882 ? 10.21636 -1.82837 -17.50279 0.624 30.67644 O ? J ? . O 1
   HETATM 2999 O . HOH S 884 ? 9.23143 9.12564 -2.85783 0.725 37.88566 O ? J ? . O 1
   HETATM 3008 O . HOH S 893 ? -8.85943 13.15323 -23.17463 0.515 30.83102 O ? J ? . O 1
   HETATM 3014 O . HOH S 899 ? -10.59837 24.40790 12.64533 0.700 35.35011 O ? J ? . O 1
   HETATM 3015 O . HOH S 900 ? 14.10171 15.74608 -29.06935 0.478 35.53446 O ? J ? . O 1
   HETATM 3018 O . HOH S 903 ? -14.63179 25.54242 11.40390 0.364 18.04338 O ? J ? . O 1
   HETATM 3029 O . HOH S 914 ? 18.75577 3.48816 -9.44425 0.802 46.05004 O ? J ? . O 1
   HETATM 3038 O . HOH S 923 ? -25.24118 15.49395 0.96652 0.459 35.53156 O ? J ? . O 1
   HETATM 3040 O . HOH S 925 ? 9.30433 29.44518 -17.42745 0.560 32.15227 O ? J ? . O 1
   HETATM 3042 O . HOH S 927 ? 20.46078 7.76091 -11.02514 0.858 44.90708 O ? J ? . O 1
   HETATM 3064 O . HOH S 936 ? -11.36301 38.26188 -2.30999 0.602 34.59441 O ? K ? . O 1
   HETATM 3068 O . HOH S 940 ? 2.24262 2.77241 -35.29699 0.729 40.22305 O ? K ? . O 1
   HETATM 3071 O . HOH S 943 ? -0.25402 8.93717 -10.97426 0.377 24.43611 O ? K ? . O 1
   HETATM 3073 O . HOH S 945 ? 6.07127 8.96837 0.49117 0.434 22.29274 O ? K ? . O 1
   HETATM 3074 O . HOH S 946 ? 9.71677 -1.18598 -33.92214 0.559 26.69289 O ? K ? . O 1
   HETATM 3075 O . HOH S 947 ? -21.12807 31.13784 -7.13023 0.313 22.04330 O ? K ? . O 1
   HETATM 3079 O . HOH S 951 ? -18.07353 9.19117 -3.18538 0.535 32.91478 O ? K ? . O 1
   HETATM 3083 O . HOH S 955 ? 18.49936 5.88195 -8.17582 0.601 29.32619 O ? K ? . O 1
   HETATM 3086 O . HOH S 958 ? 23.99521 9.31649 -27.16398 0.563 30.47838 O ? K ? . O 1
   HETATM 3088 O . HOH S 960 ? 17.04544 24.50746 -20.86945 0.356 21.05870 O ? K ? . O 1
   HETATM 3090 O . HOH S 962 ? -10.89138 2.04409 -27.07979 0.453 25.98227 O ? K ? . O 1
   HETATM 3095 O . HOH S 967 ? 6.74339 20.95102 -30.62123 0.391 20.99089 O ? K ? . O 1
   HETATM 3097 O . HOH S 969 ? -13.68423 6.08923 0.72337 0.530 35.44103 O ? K ? . O 1
   HETATM 3104 O . HOH S 976 ? 8.99795 15.80068 -32.50822 0.592 36.38631 O ? K ? . O 1
   HETATM 3108 O . HOH S 980 ? 2.79183 26.17797 -24.50039 0.553 39.29435 O ? K ? . O 1
   HETATM 3132 O . HOH S 1004 ? 10.19990 3.15476 -10.09012 0.472 30.38164 O ? K ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

