data_6rhg_qFit
_cell.length_a                    53.790
_cell.length_b                    110.226
_cell.length_c                    39.144
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      232086.995
_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     13.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.89
_refine.ls_d_res_high             1.22
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.09
_refine.ls_number_reflns_obs      68096
_refine.ls_number_reflns_R_work   66097
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1748
_refine.ls_R_factor_R_work        0.1742
_refine.ls_R_factor_R_free        0.1926
_refine.ls_percent_reflns_R_free  2.94
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1057
_refine.pdbx_overall_phase_error  20.7503
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.58
_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 3055 0.0159 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4269 1.4471 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 501 0.1171 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 568 0.0127 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1183 13.3011 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.94 36.89 5117 0.1693 98.86 0.1721 154
   'X-RAY DIFFRACTION' 2.33 2.94 4906 0.1701 99.10 0.2031 148
   'X-RAY DIFFRACTION' 2.04 2.33 4824 0.1607 98.18 0.1785 146
   'X-RAY DIFFRACTION' 1.85 2.04 4796 0.1547 98.54 0.1638 146
   'X-RAY DIFFRACTION' 1.72 1.85 4786 0.1660 98.03 0.2084 144
   'X-RAY DIFFRACTION' 1.62 1.72 4714 0.1665 97.67 0.2069 142
   'X-RAY DIFFRACTION' 1.54 1.62 4689 0.1653 96.99 0.1763 143
   'X-RAY DIFFRACTION' 1.47 1.54 4695 0.1681 97.01 0.2285 142
   'X-RAY DIFFRACTION' 1.41 1.47 4616 0.1908 96.65 0.2014 139
   'X-RAY DIFFRACTION' 1.36 1.41 4672 0.2045 96.22 0.1983 142
   'X-RAY DIFFRACTION' 1.32 1.36 4601 0.2190 95.82 0.2494 139
   'X-RAY DIFFRACTION' 1.28 1.32 4560 0.2324 95.37 0.2721 138
   'X-RAY DIFFRACTION' 1.25 1.28 4558 0.2588 95.20 0.2495 138
   'X-RAY DIFFRACTION' 1.22 1.25 4563 0.2706 95.32 0.2814 138

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

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
   CYS
   FMN
   GLN
   GLU
   GLY
   GOL
   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 ? -11.20451 24.03076 -4.49606 1.000 30.88083 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -12.53861 23.40020 -4.45045 1.000 24.49330 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -12.96724 23.03447 -5.87753 1.000 20.34837 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -12.59646 23.69382 -6.85430 1.000 22.85517 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -13.54461 24.36670 -3.88614 1.000 31.94641 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? -13.65320 21.91798 -6.00871 1.000 18.47304 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? -13.99575 21.45294 -7.34956 1.000 13.70999 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? -15.38198 21.91170 -7.74697 1.000 14.25477 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? -16.32313 22.00296 -6.94347 1.000 14.25412 O ? A ? 2 O 1
   ATOM 10 CB A SER A 49 ? -13.93427 19.93011 -7.39865 0.463 15.82638 C ? A ? 2 CB 1
   ATOM 11 OG A SER A 49 ? -12.60500 19.50120 -7.11325 0.463 18.88265 O ? A ? 2 OG 1
   ATOM 12 CB B SER A 49 ? -13.92432 19.91966 -7.41778 0.537 15.87674 C ? A ? 2 CB 1
   ATOM 13 OG B SER A 49 ? -12.57037 19.42848 -7.30656 0.537 17.11562 O ? A ? 2 OG 1
   ATOM 14 N . GLY A 50 ? -15.48745 22.24044 -9.01398 1.000 13.04875 N ? A ? 3 N 1
   ATOM 15 CA . GLY A 50 ? -16.75888 22.58351 -9.59510 1.000 11.52996 C ? A ? 3 CA 1
   ATOM 16 C . GLY A 50 ? -17.62750 21.35790 -9.77323 1.000 10.79554 C ? A ? 3 C 1
   ATOM 17 O . GLY A 50 ? -17.14744 20.22423 -9.87219 1.000 12.69401 O ? A ? 3 O 1
   ATOM 18 N B MET A 51 ? -18.94118 21.61616 -9.73932 0.410 11.80443 N ? A ? 4 N 1
   ATOM 19 CA B MET A 51 ? -19.98006 20.63008 -10.01516 0.410 11.53041 C ? A ? 4 CA 1
   ATOM 20 C B MET A 51 ? -20.90612 21.18644 -11.07941 0.410 11.24477 C ? A ? 4 C 1
   ATOM 21 O B MET A 51 ? -21.34976 22.34903 -11.00504 0.410 10.69394 O ? A ? 4 O 1
   ATOM 22 CB B MET A 51 ? -20.84090 20.30027 -8.76461 0.410 10.33169 C ? A ? 4 CB 1
   ATOM 23 CG B MET A 51 ? -21.83638 19.17093 -9.11332 0.410 12.67930 C ? A ? 4 CG 1
   ATOM 24 SD B MET A 51 ? -22.66339 18.43563 -7.70988 0.410 12.57983 S ? A ? 4 SD 1
   ATOM 25 CE B MET A 51 ? -23.54037 19.83721 -7.08237 0.410 14.47773 C ? A ? 4 CE 1
   ATOM 26 N C MET A 51 ? -18.92495 21.61564 -9.87039 0.311 11.32559 N ? A ? 4 N 1
   ATOM 27 CA C MET A 51 ? -19.89746 20.56704 -10.15322 0.311 10.58386 C ? A ? 4 CA 1
   ATOM 28 C C MET A 51 ? -21.00157 21.16444 -11.00886 0.311 11.64757 C ? A ? 4 C 1
   ATOM 29 O C MET A 51 ? -21.61056 22.18714 -10.64313 0.311 12.07966 O ? A ? 4 O 1
   ATOM 30 CB C MET A 51 ? -20.46606 19.98031 -8.85684 0.311 12.26481 C ? A ? 4 CB 1
   ATOM 31 CG C MET A 51 ? -21.52888 18.91409 -9.09096 0.311 12.20809 C ? A ? 4 CG 1
   ATOM 32 SD C MET A 51 ? -22.22678 18.45151 -7.49914 0.311 13.31483 S ? A ? 4 SD 1
   ATOM 33 CE C MET A 51 ? -23.53837 17.37626 -8.09674 0.311 14.93577 C ? A ? 4 CE 1
   ATOM 34 N D MET A 51 ? -18.91764 21.61462 -9.87810 0.279 11.28605 N ? A ? 4 N 1
   ATOM 35 CA D MET A 51 ? -19.85167 20.56396 -10.24088 0.279 10.50544 C ? A ? 4 CA 1
   ATOM 36 C D MET A 51 ? -20.92165 21.17360 -11.12991 0.279 11.44287 C ? A ? 4 C 1
   ATOM 37 O D MET A 51 ? -21.36785 22.31088 -10.91104 0.279 10.87997 O ? A ? 4 O 1
   ATOM 38 CB D MET A 51 ? -20.44112 19.89263 -8.99877 0.279 11.54308 C ? A ? 4 CB 1
   ATOM 39 CG D MET A 51 ? -21.15200 18.59093 -9.31090 0.279 10.46391 C ? A ? 4 CG 1
   ATOM 40 SD D MET A 51 ? -21.95717 17.96287 -7.86225 0.279 9.97903 S ? A ? 4 SD 1
   ATOM 41 CE D MET A 51 ? -23.09308 19.26972 -7.37735 0.279 10.07600 C ? A ? 4 CE 1
   ATOM 42 N B ILE A 52 ? -21.25262 20.30919 -12.04411 0.410 10.57800 N ? A ? 5 N 1
   ATOM 43 CA B ILE A 52 ? -22.25949 20.59541 -13.05813 0.410 10.61508 C ? A ? 5 CA 1
   ATOM 44 C B ILE A 52 ? -23.32910 19.51024 -12.96960 0.410 9.74576 C ? A ? 5 C 1
   ATOM 45 O B ILE A 52 ? -23.01153 18.33553 -12.80789 0.410 12.06805 O ? A ? 5 O 1
   ATOM 46 CB B ILE A 52 ? -21.60765 20.62470 -14.46088 0.410 8.69159 C ? A ? 5 CB 1
   ATOM 47 CG1 B ILE A 52 ? -20.48939 21.68421 -14.48870 0.410 10.88632 C ? A ? 5 CG1 1
   ATOM 48 CG2 B ILE A 52 ? -22.67680 20.88643 -15.52150 0.410 11.39698 C ? A ? 5 CG2 1
   ATOM 49 CD1 B ILE A 52 ? -19.63047 21.56579 -15.71804 0.410 15.66277 C ? A ? 5 CD1 1
   ATOM 50 N C ILE A 52 ? -21.24987 20.49542 -12.15394 0.311 11.53943 N ? A ? 5 N 1
   ATOM 51 CA C ILE A 52 ? -22.32890 20.79429 -13.09422 0.311 10.58619 C ? A ? 5 CA 1
   ATOM 52 C C ILE A 52 ? -23.28175 19.60258 -13.11623 0.311 10.35657 C ? A ? 5 C 1
   ATOM 53 O C ILE A 52 ? -22.83650 18.44952 -13.16656 0.311 9.74646 O ? A ? 5 O 1
   ATOM 54 CB C ILE A 52 ? -21.76931 20.98952 -14.52210 0.311 12.17714 C ? A ? 5 CB 1
   ATOM 55 CG1 C ILE A 52 ? -20.51071 21.88937 -14.54933 0.311 10.43964 C ? A ? 5 CG1 1
   ATOM 56 CG2 C ILE A 52 ? -22.86095 21.55831 -15.47941 0.311 14.69011 C ? A ? 5 CG2 1
   ATOM 57 CD1 C ILE A 52 ? -19.94269 22.15464 -16.00451 0.311 13.91817 C ? A ? 5 CD1 1
   ATOM 58 N D ILE A 52 ? -21.32154 20.39418 -12.14203 0.279 11.24336 N ? A ? 5 N 1
   ATOM 59 CA D ILE A 52 ? -22.31551 20.78744 -13.13635 0.279 10.57409 C ? A ? 5 CA 1
   ATOM 60 C D ILE A 52 ? -23.28210 19.61729 -13.27886 0.279 9.66804 C ? A ? 5 C 1
   ATOM 61 O D ILE A 52 ? -22.84462 18.47684 -13.50445 0.279 10.29472 O ? A ? 5 O 1
   ATOM 62 CB D ILE A 52 ? -21.65278 21.07619 -14.49350 0.279 12.87389 C ? A ? 5 CB 1
   ATOM 63 CG1 D ILE A 52 ? -20.83945 22.40029 -14.48705 0.279 10.71139 C ? A ? 5 CG1 1
   ATOM 64 CG2 D ILE A 52 ? -22.69834 21.07616 -15.62267 0.279 11.61335 C ? A ? 5 CG2 1
   ATOM 65 CD1 D ILE A 52 ? -19.84253 22.52624 -15.73043 0.279 14.49581 C ? A ? 5 CD1 1
   ATOM 66 N . VAL A 53 ? -24.58274 19.87890 -13.08257 1.000 10.04756 N ? A ? 6 N 1
   ATOM 67 CA . VAL A 53 ? -25.62604 18.88234 -13.34278 1.000 10.58198 C ? A ? 6 CA 1
   ATOM 68 C . VAL A 53 ? -26.25900 19.26889 -14.65396 1.000 9.97684 C ? A ? 6 C 1
   ATOM 69 O . VAL A 53 ? -26.60926 20.44053 -14.83315 1.000 10.29653 O ? A ? 6 O 1
   ATOM 70 CB A VAL A 53 ? -26.68549 18.83394 -12.23559 0.509 11.69080 C ? A ? 6 CB 1
   ATOM 71 CG1 A VAL A 53 ? -27.89776 17.92252 -12.65212 0.509 11.96481 C ? A ? 6 CG1 1
   ATOM 72 CG2 A VAL A 53 ? -26.05540 18.33899 -10.90773 0.509 13.87510 C ? A ? 6 CG2 1
   ATOM 73 CB B VAL A 53 ? -26.64674 18.84293 -12.20303 0.491 11.69409 C ? A ? 6 CB 1
   ATOM 74 CG1 B VAL A 53 ? -27.52360 17.62042 -12.35403 0.491 10.22368 C ? A ? 6 CG1 1
   ATOM 75 CG2 B VAL A 53 ? -25.88857 18.82638 -10.82546 0.491 12.47820 C ? A ? 6 CG2 1
   ATOM 76 N . THR A 54 ? -26.45992 18.30959 -15.55768 1.000 10.64482 N ? A ? 7 N 1
   ATOM 77 CA . THR A 54 ? -27.19283 18.54533 -16.79868 1.000 9.91625 C ? A ? 7 CA 1
   ATOM 78 C . THR A 54 ? -28.40017 17.62024 -16.85587 1.000 10.40664 C ? A ? 7 C 1
   ATOM 79 O . THR A 54 ? -28.43530 16.54688 -16.23480 1.000 12.02853 O ? A ? 7 O 1
   ATOM 80 CB . THR A 54 ? -26.31287 18.29410 -18.08618 1.000 9.96734 C ? A ? 7 CB 1
   ATOM 81 OG1 . THR A 54 ? -26.05103 16.89750 -18.19910 1.000 10.89675 O ? A ? 7 OG1 1
   ATOM 82 CG2 . THR A 54 ? -25.02762 19.03697 -18.02439 1.000 11.49440 C ? A ? 7 CG2 1
   ATOM 83 N . ASP A 55 ? -29.34065 17.99464 -17.70663 1.000 11.83603 N ? A ? 8 N 1
   ATOM 84 CA . ASP A 55 ? -30.37897 17.04281 -18.11217 1.000 13.20238 C ? A ? 8 CA 1
   ATOM 85 C . ASP A 55 ? -29.73673 15.88393 -18.85541 1.000 13.53296 C ? A ? 8 C 1
   ATOM 86 O . ASP A 55 ? -28.62454 15.97199 -19.38173 1.000 13.51633 O ? A ? 8 O 1
   ATOM 87 CB A ASP A 55 ? -31.38162 17.71696 -19.02631 0.409 14.89389 C ? A ? 8 CB 1
   ATOM 88 CG A ASP A 55 ? -32.66305 17.98739 -18.33490 0.409 26.69501 C ? A ? 8 CG 1
   ATOM 89 OD1 A ASP A 55 ? -32.63588 18.13877 -17.08055 0.409 23.78164 O ? A ? 8 OD1 1
   ATOM 90 OD2 A ASP A 55 ? -33.70357 17.99213 -19.04486 0.409 36.01994 O ? A ? 8 OD2 1
   ATOM 91 CB B ASP A 55 ? -31.37842 17.80054 -19.00420 0.591 15.15203 C ? A ? 8 CB 1
   ATOM 92 CG B ASP A 55 ? -32.69536 17.08545 -19.16702 0.591 18.69801 C ? A ? 8 CG 1
   ATOM 93 OD1 B ASP A 55 ? -33.49859 17.03492 -18.21101 0.591 25.79831 O ? A ? 8 OD1 1
   ATOM 94 OD2 B ASP A 55 ? -32.88660 16.50497 -20.26164 0.591 23.32548 O ? A ? 8 OD2 1
   ATOM 95 N B ALA A 56 ? -30.46230 14.76146 -18.88248 0.203 12.82388 N ? A ? 9 N 1
   ATOM 96 CA B ALA A 56 ? -29.88836 13.48145 -19.28601 0.203 12.83054 C ? A ? 9 CA 1
   ATOM 97 C B ALA A 56 ? -29.85184 13.29424 -20.79858 0.203 20.78198 C ? A ? 9 C 1
   ATOM 98 O B ALA A 56 ? -28.97596 12.58665 -21.31206 0.203 12.94679 O ? A ? 9 O 1
   ATOM 99 CB B ALA A 56 ? -30.68814 12.34027 -18.65458 0.203 19.05291 C ? A ? 9 CB 1
   ATOM 100 N C ALA A 56 ? -30.44155 14.75237 -18.88878 0.797 12.56417 N ? A ? 9 N 1
   ATOM 101 CA C ALA A 56 ? -29.88095 13.60332 -19.58659 0.797 13.35754 C ? A ? 9 CA 1
   ATOM 102 C C ALA A 56 ? -30.09082 13.68703 -21.07710 0.797 14.48673 C ? A ? 9 C 1
   ATOM 103 O C ALA A 56 ? -29.26801 13.14202 -21.82885 0.797 17.11687 O ? A ? 9 O 1
   ATOM 104 CB C ALA A 56 ? -30.57595 12.32553 -19.14821 0.797 16.05241 C ? A ? 9 CB 1
   ATOM 105 N B GLY A 57 ? -30.79078 13.88339 -21.52601 0.203 11.31109 N ? A ? 10 N 1
   ATOM 106 CA B GLY A 57 ? -30.82182 13.71022 -22.96529 0.203 12.35546 C ? A ? 10 CA 1
   ATOM 107 C B GLY A 57 ? -30.94940 15.02901 -23.68120 0.203 7.99711 C ? A ? 10 C 1
   ATOM 108 O B GLY A 57 ? -30.83011 16.08579 -23.05908 0.203 17.40189 O ? A ? 10 O 1
   ATOM 109 N C GLY A 57 ? -31.19489 14.29170 -21.51212 0.797 14.18864 N ? A ? 10 N 1
   ATOM 110 CA C GLY A 57 ? -31.59267 14.22175 -22.91487 0.797 17.95639 C ? A ? 10 CA 1
   ATOM 111 C C GLY A 57 ? -31.22141 15.43557 -23.69761 0.797 19.03592 C ? A ? 10 C 1
   ATOM 112 O C GLY A 57 ? -30.70578 16.41767 -23.18633 0.797 14.88067 O ? A ? 10 O 1
   ATOM 113 N B ALA A 58 ? -31.17178 14.99788 -25.00188 0.203 10.46473 N ? A ? 11 N 1
   ATOM 114 CA B ALA A 58 ? -31.39915 16.23223 -25.78625 0.203 19.13339 C ? A ? 11 CA 1
   ATOM 115 C B ALA A 58 ? -30.26541 17.26110 -25.64596 0.203 19.40668 C ? A ? 11 C 1
   ATOM 116 O B ALA A 58 ? -30.48591 18.45194 -25.42166 0.203 20.90357 O ? A ? 11 O 1
   ATOM 117 CB B ALA A 58 ? -32.75629 16.86863 -25.47430 0.203 24.72355 C ? A ? 11 CB 1
   ATOM 118 N C ALA A 58 ? -31.48605 15.32206 -25.01126 0.797 20.50652 N ? A ? 11 N 1
   ATOM 119 CA C ALA A 58 ? -31.39786 16.43619 -25.95925 0.797 20.85217 C ? A ? 11 CA 1
   ATOM 120 C C ALA A 58 ? -30.21231 17.38406 -25.71049 0.797 17.28570 C ? A ? 11 C 1
   ATOM 121 O C ALA A 58 ? -30.34871 18.58879 -25.50317 0.797 21.58158 O ? A ? 11 O 1
   ATOM 122 CB C ALA A 58 ? -32.67781 17.24598 -25.96777 0.797 25.94746 C ? A ? 11 CB 1
   ATOM 123 N . ASP A 59 ? -29.04287 16.78669 -25.82907 1.000 22.47742 N ? A ? 12 N 1
   ATOM 124 CA . ASP A 59 ? -27.82030 17.62745 -25.78267 1.000 17.04258 C ? A ? 12 CA 1
   ATOM 125 C . ASP A 59 ? -27.50322 18.25715 -24.39819 1.000 13.87733 C ? A ? 12 C 1
   ATOM 126 O . ASP A 59 ? -26.75498 19.22724 -24.30291 1.000 13.58444 O ? A ? 12 O 1
   ATOM 127 CB . ASP A 59 ? -27.77384 18.70161 -26.86116 1.000 19.94425 C ? A ? 12 CB 1
   ATOM 128 CG . ASP A 59 ? -26.33581 19.13332 -27.25171 1.000 14.98506 C ? A ? 12 CG 1
   ATOM 129 OD1 . ASP A 59 ? -25.49467 18.23230 -27.26830 1.000 18.38472 O ? A ? 12 OD1 1
   ATOM 130 OD2 . ASP A 59 ? -26.20980 20.34738 -27.47029 1.000 18.53002 O ? A ? 12 OD2 1
   ATOM 131 N . GLN A 60 ? -28.04257 17.66221 -23.36186 1.000 13.36265 N ? A ? 13 N 1
   ATOM 132 CA . GLN A 60 ? -27.53321 17.84823 -21.99200 1.000 11.23478 C ? A ? 13 CA 1
   ATOM 133 C . GLN A 60 ? -27.38106 19.30823 -21.55440 1.000 13.02077 C ? A ? 13 C 1
   ATOM 134 O . GLN A 60 ? -26.30353 19.74568 -21.14761 1.000 11.66990 O ? A ? 13 O 1
   ATOM 135 CB A GLN A 60 ? -26.22148 17.11236 -21.81117 0.665 11.87633 C ? A ? 13 CB 1
   ATOM 136 CG A GLN A 60 ? -26.35971 15.56634 -21.93306 0.665 15.13914 C ? A ? 13 CG 1
   ATOM 137 CD A GLN A 60 ? -26.20070 15.11355 -23.36182 0.665 16.15150 C ? A ? 13 CD 1
   ATOM 138 OE1 A GLN A 60 ? -25.39044 15.67096 -24.13712 0.665 15.85072 O ? A ? 13 OE1 1
   ATOM 139 NE2 A GLN A 60 ? -26.99710 14.11011 -23.75749 0.665 21.46722 N ? A ? 13 NE2 1
   ATOM 140 CB B GLN A 60 ? -26.23893 17.08156 -21.80608 0.335 12.18460 C ? A ? 13 CB 1
   ATOM 141 CG B GLN A 60 ? -26.42443 15.51807 -21.94169 0.335 14.92474 C ? A ? 13 CG 1
   ATOM 142 CD B GLN A 60 ? -26.58967 15.02476 -23.39430 0.335 17.56545 C ? A ? 13 CD 1
   ATOM 143 OE1 B GLN A 60 ? -27.54639 14.30930 -23.72718 0.335 14.41333 O ? A ? 13 OE1 1
   ATOM 144 NE2 B GLN A 60 ? -25.65481 15.38804 -24.25222 0.335 15.38797 N ? A ? 13 NE2 1
   ATOM 145 N A PRO A 61 ? -28.47694 20.03630 -21.52189 0.392 12.28871 N ? A ? 14 N 1
   ATOM 146 CA A PRO A 61 ? -28.44716 21.41839 -21.03532 0.392 10.87152 C ? A ? 14 CA 1
   ATOM 147 C A PRO A 61 ? -28.04702 21.47801 -19.56368 0.392 10.73500 C ? A ? 14 C 1
   ATOM 148 O A PRO A 61 ? -28.52179 20.69179 -18.74346 0.392 10.18850 O ? A ? 14 O 1
   ATOM 149 CB A PRO A 61 ? -29.89917 21.88841 -21.22546 0.392 11.63947 C ? A ? 14 CB 1
   ATOM 150 CG A PRO A 61 ? -30.72044 20.56728 -21.19066 0.392 12.70087 C ? A ? 14 CG 1
   ATOM 151 CD A PRO A 61 ? -29.82964 19.56875 -21.89765 0.392 12.91186 C ? A ? 14 CD 1
   ATOM 152 N B PRO A 61 ? -28.41851 20.11523 -21.64822 0.608 11.72325 N ? A ? 14 N 1
   ATOM 153 CA B PRO A 61 ? -28.29943 21.47619 -21.10595 0.608 10.40217 C ? A ? 14 CA 1
   ATOM 154 C B PRO A 61 ? -28.06806 21.44673 -19.60400 0.608 10.69464 C ? A ? 14 C 1
   ATOM 155 O B PRO A 61 ? -28.57887 20.60037 -18.87088 0.608 12.17312 O ? A ? 14 O 1
   ATOM 156 CB B PRO A 61 ? -29.67006 22.12366 -21.38655 0.608 11.70894 C ? A ? 14 CB 1
   ATOM 157 CG B PRO A 61 ? -30.58612 20.97361 -21.48678 0.608 13.30481 C ? A ? 14 CG 1
   ATOM 158 CD B PRO A 61 ? -29.78128 19.85827 -22.14237 0.608 11.64992 C ? A ? 14 CD 1
   ATOM 159 N A ILE A 62 ? -27.15659 22.41962 -19.23157 0.392 10.07057 N ? A ? 15 N 1
   ATOM 160 CA A ILE A 62 ? -26.81127 22.64808 -17.81818 0.392 11.76844 C ? A ? 15 CA 1
   ATOM 161 C A ILE A 62 ? -28.04341 23.08019 -17.04377 0.392 9.57801 C ? A ? 15 C 1
   ATOM 162 O A ILE A 62 ? -28.70738 24.06845 -17.39785 0.392 9.99610 O ? A ? 15 O 1
   ATOM 163 CB A ILE A 62 ? -25.72467 23.72067 -17.69379 0.392 10.80066 C ? A ? 15 CB 1
   ATOM 164 CG1 A ILE A 62 ? -24.39650 23.16351 -18.18778 0.392 11.14997 C ? A ? 15 CG1 1
   ATOM 165 CG2 A ILE A 62 ? -25.66290 24.24589 -16.22768 0.392 9.81146 C ? A ? 15 CG2 1
   ATOM 166 CD1 A ILE A 62 ? -23.30156 24.19099 -18.19138 0.392 10.51013 C ? A ? 15 CD1 1
   ATOM 167 N B ILE A 62 ? -27.31654 22.42990 -19.14745 0.608 10.45665 N ? A ? 15 N 1
   ATOM 168 CA B ILE A 62 ? -27.05287 22.59593 -17.71164 0.608 9.59133 C ? A ? 15 CA 1
   ATOM 169 C B ILE A 62 ? -28.32662 22.98065 -16.98439 0.608 8.99801 C ? A ? 15 C 1
   ATOM 170 O B ILE A 62 ? -29.07871 23.88207 -17.40330 0.608 10.31474 O ? A ? 15 O 1
   ATOM 171 CB B ILE A 62 ? -25.96524 23.66775 -17.50772 0.608 9.30595 C ? A ? 15 CB 1
   ATOM 172 CG1 B ILE A 62 ? -24.64785 23.24428 -18.16870 0.608 10.31423 C ? A ? 15 CG1 1
   ATOM 173 CG2 B ILE A 62 ? -25.72103 23.95448 -16.03751 0.608 11.06866 C ? A ? 15 CG2 1
   ATOM 174 CD1 B ILE A 62 ? -23.65895 24.42469 -18.41559 0.608 12.61492 C ? A ? 15 CD1 1
   ATOM 175 N A VAL A 63 ? -28.29053 22.42612 -15.91318 0.392 9.71079 N ? A ? 16 N 1
   ATOM 176 CA A VAL A 63 ? -29.42681 22.76102 -15.06964 0.392 10.10411 C ? A ? 16 CA 1
   ATOM 177 C A VAL A 63 ? -29.04093 23.22944 -13.67504 0.392 10.27167 C ? A ? 16 C 1
   ATOM 178 O A VAL A 63 ? -29.87934 23.89041 -13.02995 0.392 9.22430 O ? A ? 16 O 1
   ATOM 179 CB A VAL A 63 ? -30.50101 21.64264 -15.02095 0.392 13.74608 C ? A ? 16 CB 1
   ATOM 180 CG1 A VAL A 63 ? -31.03020 21.39156 -16.41251 0.392 11.41940 C ? A ? 16 CG1 1
   ATOM 181 CG2 A VAL A 63 ? -29.97014 20.31825 -14.42734 0.392 12.65430 C ? A ? 16 CG2 1
   ATOM 182 N B VAL A 63 ? -28.50141 22.36014 -15.82975 0.608 11.14752 N ? A ? 16 N 1
   ATOM 183 CA B VAL A 63 ? -29.58181 22.66950 -14.90725 0.608 11.12484 C ? A ? 16 CA 1
   ATOM 184 C B VAL A 63 ? -29.09161 23.13261 -13.54391 0.608 10.88480 C ? A ? 16 C 1
   ATOM 185 O B VAL A 63 ? -29.92089 23.65603 -12.76915 0.608 12.17516 O ? A ? 16 O 1
   ATOM 186 CB B VAL A 63 ? -30.56789 21.48522 -14.74560 0.608 10.54317 C ? A ? 16 CB 1
   ATOM 187 CG1 B VAL A 63 ? -31.20952 21.10963 -16.08995 0.608 11.49304 C ? A ? 16 CG1 1
   ATOM 188 CG2 B VAL A 63 ? -29.88019 20.24589 -14.07190 0.608 10.08012 C ? A ? 16 CG2 1
   ATOM 189 N . PHE A 64 ? -27.81210 22.99776 -13.21163 1.000 10.80743 N ? A ? 17 N 1
   ATOM 190 CA . PHE A 64 ? -27.33231 23.47217 -11.91786 1.000 10.68872 C ? A ? 17 CA 1
   ATOM 191 C . PHE A 64 ? -25.82433 23.50267 -11.95144 1.000 10.49144 C ? A ? 17 C 1
   ATOM 192 O . PHE A 64 ? -25.19010 22.58621 -12.51815 1.000 11.21087 O ? A ? 17 O 1
   ATOM 193 CB A PHE A 64 ? -27.67973 22.44647 -10.78078 0.552 11.53363 C ? A ? 17 CB 1
   ATOM 194 CG A PHE A 64 ? -26.95938 22.75501 -9.45475 0.552 9.96163 C ? A ? 17 CG 1
   ATOM 195 CD1 A PHE A 64 ? -27.45740 23.74010 -8.60790 0.552 12.39863 C ? A ? 17 CD1 1
   ATOM 196 CD2 A PHE A 64 ? -25.86191 22.01111 -9.02776 0.552 11.75858 C ? A ? 17 CD2 1
   ATOM 197 CE1 A PHE A 64 ? -26.82847 24.06910 -7.38820 0.552 15.62357 C ? A ? 17 CE1 1
   ATOM 198 CE2 A PHE A 64 ? -25.23111 22.38225 -7.76805 0.552 12.94058 C ? A ? 17 CE2 1
   ATOM 199 CZ A PHE A 64 ? -25.73737 23.37852 -7.00762 0.552 16.38981 C ? A ? 17 CZ 1
   ATOM 200 CB B PHE A 64 ? -27.91156 22.63178 -10.75766 0.448 12.58927 C ? A ? 17 CB 1
   ATOM 201 CG B PHE A 64 ? -27.49784 23.15457 -9.44329 0.448 13.24195 C ? A ? 17 CG 1
   ATOM 202 CD1 B PHE A 64 ? -28.08228 24.33070 -8.91297 0.448 11.15862 C ? A ? 17 CD1 1
   ATOM 203 CD2 B PHE A 64 ? -26.48751 22.53822 -8.76087 0.448 12.59830 C ? A ? 17 CD2 1
   ATOM 204 CE1 B PHE A 64 ? -27.66922 24.80515 -7.67894 0.448 15.95469 C ? A ? 17 CE1 1
   ATOM 205 CE2 B PHE A 64 ? -26.06749 23.04425 -7.52027 0.448 13.04112 C ? A ? 17 CE2 1
   ATOM 206 CZ B PHE A 64 ? -26.65663 24.18099 -7.02009 0.448 13.48250 C ? A ? 17 CZ 1
   ATOM 207 N . VAL A 65 ? -25.23752 24.54788 -11.36070 1.000 10.39936 N ? A ? 18 N 1
   ATOM 208 CA . VAL A 65 ? -23.77088 24.56629 -11.11210 1.000 10.72978 C ? A ? 18 CA 1
   ATOM 209 C . VAL A 65 ? -23.56248 25.03331 -9.67636 1.000 11.71109 C ? A ? 18 C 1
   ATOM 210 O . VAL A 65 ? -24.36694 25.80881 -9.15740 1.000 12.30517 O ? A ? 18 O 1
   ATOM 211 CB A VAL A 65 ? -23.00076 25.44476 -12.08331 0.591 11.24918 C ? A ? 18 CB 1
   ATOM 212 CG1 A VAL A 65 ? -23.34675 25.05832 -13.52013 0.591 11.44792 C ? A ? 18 CG1 1
   ATOM 213 CG2 A VAL A 65 ? -23.29334 26.94717 -11.85639 0.591 13.61522 C ? A ? 18 CG2 1
   ATOM 214 CB B VAL A 65 ? -23.00786 25.53165 -12.03582 0.409 11.33085 C ? A ? 18 CB 1
   ATOM 215 CG1 B VAL A 65 ? -22.86159 24.95391 -13.44625 0.409 10.76677 C ? A ? 18 CG1 1
   ATOM 216 CG2 B VAL A 65 ? -23.69710 26.91545 -12.05326 0.409 12.53641 C ? A ? 18 CG2 1
   ATOM 217 N B ASN A 66 ? -22.52494 24.57051 -9.02569 0.307 11.77195 N ? A ? 19 N 1
   ATOM 218 CA B ASN A 66 ? -22.29609 25.09055 -7.68206 0.307 10.93231 C ? A ? 19 CA 1
   ATOM 219 C B ASN A 66 ? -21.47944 26.37242 -7.79574 0.307 11.11910 C ? A ? 19 C 1
   ATOM 220 O B ASN A 66 ? -21.28408 26.92659 -8.88365 0.307 9.96366 O ? A ? 19 O 1
   ATOM 221 CB B ASN A 66 ? -21.57819 24.04157 -6.86619 0.307 9.74615 C ? A ? 19 CB 1
   ATOM 222 CG B ASN A 66 ? -20.19493 23.75469 -7.39209 0.307 9.61321 C ? A ? 19 CG 1
   ATOM 223 OD1 B ASN A 66 ? -19.76417 24.30484 -8.40761 0.307 10.25189 O ? A ? 19 OD1 1
   ATOM 224 ND2 B ASN A 66 ? -19.48485 22.86073 -6.69823 0.307 12.91562 N ? A ? 19 ND2 1
   ATOM 225 N C ASN A 66 ? -22.48764 24.52275 -9.04872 0.693 11.67056 N ? A ? 19 N 1
   ATOM 226 CA C ASN A 66 ? -22.05233 24.97362 -7.71652 0.693 12.00515 C ? A ? 19 CA 1
   ATOM 227 C C ASN A 66 ? -21.18890 26.23196 -7.81974 0.693 12.13930 C ? A ? 19 C 1
   ATOM 228 O C ASN A 66 ? -20.78517 26.71206 -8.87781 0.693 10.94760 O ? A ? 19 O 1
   ATOM 229 CB C ASN A 66 ? -21.41736 23.83709 -6.90153 0.693 12.15545 C ? A ? 19 CB 1
   ATOM 230 CG C ASN A 66 ? -19.98250 23.46978 -7.32062 0.693 12.54722 C ? A ? 19 CG 1
   ATOM 231 OD1 C ASN A 66 ? -19.42936 23.97007 -8.32045 0.693 11.38877 O ? A ? 19 OD1 1
   ATOM 232 ND2 C ASN A 66 ? -19.38749 22.49860 -6.56928 0.693 11.80482 N ? A ? 19 ND2 1
   ATOM 233 N . ARG A 67 ? -20.91301 26.81229 -6.64535 1.000 12.95635 N ? A ? 20 N 1
   ATOM 234 CA . ARG A 67 ? -20.16284 28.05739 -6.63999 1.000 12.30068 C ? A ? 20 CA 1
   ATOM 235 C . ARG A 67 ? -18.76592 27.88682 -7.19467 1.000 12.02757 C ? A ? 20 C 1
   ATOM 236 O . ARG A 67 ? -18.27809 28.75789 -7.91453 1.000 13.07508 O ? A ? 20 O 1
   ATOM 237 CB A ARG A 67 ? -19.96661 28.50632 -5.15855 0.336 13.27579 C ? A ? 20 CB 1
   ATOM 238 CG A ARG A 67 ? -19.20179 29.85038 -4.99439 0.336 12.66054 C ? A ? 20 CG 1
   ATOM 239 CD A ARG A 67 ? -19.77082 30.94843 -5.91834 0.336 14.77526 C ? A ? 20 CD 1
   ATOM 240 NE A ARG A 67 ? -19.20367 32.28175 -5.65765 0.336 17.69724 N ? A ? 20 NE 1
   ATOM 241 CZ A ARG A 67 ? -19.58136 33.05905 -4.64925 0.336 18.54507 C ? A ? 20 CZ 1
   ATOM 242 NH1 A ARG A 67 ? -20.54767 32.68977 -3.83044 0.336 20.08748 N ? A ? 20 NH1 1
   ATOM 243 NH2 A ARG A 67 ? -18.99626 34.25383 -4.48519 0.336 15.61703 N ? A ? 20 NH2 1
   ATOM 244 CB B ARG A 67 ? -20.11667 28.61009 -5.20165 0.317 14.91615 C ? A ? 20 CB 1
   ATOM 245 CG B ARG A 67 ? -21.45608 29.19074 -4.70498 0.317 18.44959 C ? A ? 20 CG 1
   ATOM 246 CD B ARG A 67 ? -21.30793 30.10618 -3.46871 0.317 28.13662 C ? A ? 20 CD 1
   ATOM 247 NE B ARG A 67 ? -20.56009 31.31303 -3.77388 0.317 27.79504 N ? A ? 20 NE 1
   ATOM 248 CZ B ARG A 67 ? -19.24142 31.41429 -3.72807 0.317 26.74601 C ? A ? 20 CZ 1
   ATOM 249 NH1 B ARG A 67 ? -18.49069 30.43748 -3.24822 0.317 27.04021 N ? A ? 20 NH1 1
   ATOM 250 NH2 B ARG A 67 ? -18.66506 32.52609 -4.17523 0.317 17.70796 N ? A ? 20 NH2 1
   ATOM 251 CB C ARG A 67 ? -20.18282 28.74691 -5.26312 0.347 13.94009 C ? A ? 20 CB 1
   ATOM 252 CG C ARG A 67 ? -19.59908 30.19299 -5.22905 0.347 10.18227 C ? A ? 20 CG 1
   ATOM 253 CD C ARG A 67 ? -20.37837 31.22885 -6.04852 0.347 21.58270 C ? A ? 20 CD 1
   ATOM 254 NE C ARG A 67 ? -19.87285 32.58330 -5.81601 0.347 23.64333 N ? A ? 20 NE 1
   ATOM 255 CZ C ARG A 67 ? -20.32324 33.38286 -4.85776 0.347 16.80136 C ? A ? 20 CZ 1
   ATOM 256 NH1 C ARG A 67 ? -21.31509 33.01473 -4.07494 0.347 18.75325 N ? A ? 20 NH1 1
   ATOM 257 NH2 C ARG A 67 ? -19.75450 34.57887 -4.68517 0.347 26.33246 N ? A ? 20 NH2 1
   ATOM 258 N . ALA A 68 ? -18.11697 26.78579 -6.88523 1.000 12.94551 N ? A ? 21 N 1
   ATOM 259 CA . ALA A 68 ? -16.75369 26.56517 -7.39958 1.000 12.93565 C ? A ? 21 CA 1
   ATOM 260 C . ALA A 68 ? -16.69800 26.54329 -8.93707 1.000 12.97520 C ? A ? 21 C 1
   ATOM 261 O . ALA A 68 ? -15.68845 26.93394 -9.52029 1.000 13.57944 O ? A ? 21 O 1
   ATOM 262 CB . ALA A 68 ? -16.13549 25.30365 -6.83755 1.000 14.52276 C ? A ? 21 CB 1
   ATOM 263 N B PHE A 69 ? -17.77368 26.12544 -9.60961 0.240 12.83054 N ? A ? 22 N 1
   ATOM 264 CA B PHE A 69 ? -17.75751 26.19175 -11.06604 0.240 11.03531 C ? A ? 22 CA 1
   ATOM 265 C B PHE A 69 ? -17.65168 27.64631 -11.54769 0.240 12.15752 C ? A ? 22 C 1
   ATOM 266 O B PHE A 69 ? -17.00192 27.93770 -12.55592 0.240 11.53459 O ? A ? 22 O 1
   ATOM 267 CB B PHE A 69 ? -18.99137 25.46847 -11.61535 0.240 12.50803 C ? A ? 22 CB 1
   ATOM 268 CG B PHE A 69 ? -19.20584 25.67957 -13.09051 0.240 11.16500 C ? A ? 22 CG 1
   ATOM 269 CD1 B PHE A 69 ? -18.81331 24.72334 -14.00152 0.240 13.54022 C ? A ? 22 CD1 1
   ATOM 270 CD2 B PHE A 69 ? -19.82403 26.82198 -13.56297 0.240 14.45482 C ? A ? 22 CD2 1
   ATOM 271 CE1 B PHE A 69 ? -19.00677 24.93029 -15.36570 0.240 15.16986 C ? A ? 22 CE1 1
   ATOM 272 CE2 B PHE A 69 ? -20.02496 27.01622 -14.92327 0.240 14.87658 C ? A ? 22 CE2 1
   ATOM 273 CZ B PHE A 69 ? -19.61976 26.06568 -15.81114 0.240 17.44567 C ? A ? 22 CZ 1
   ATOM 274 N C PHE A 69 ? -17.78678 26.08503 -9.60644 0.760 12.84023 N ? A ? 22 N 1
   ATOM 275 CA C PHE A 69 ? -17.85499 26.19201 -11.06254 0.760 11.32145 C ? A ? 22 CA 1
   ATOM 276 C C PHE A 69 ? -17.60348 27.63196 -11.48954 0.760 11.88355 C ? A ? 22 C 1
   ATOM 277 O C PHE A 69 ? -16.84307 27.88263 -12.43524 0.760 12.11989 O ? A ? 22 O 1
   ATOM 278 CB C PHE A 69 ? -19.25733 25.73880 -11.53256 0.760 12.46199 C ? A ? 22 CB 1
   ATOM 279 CG C PHE A 69 ? -19.52097 26.04956 -13.01196 0.760 10.60652 C ? A ? 22 CG 1
   ATOM 280 CD1 C PHE A 69 ? -20.07637 27.27697 -13.33695 0.760 11.70443 C ? A ? 22 CD1 1
   ATOM 281 CD2 C PHE A 69 ? -19.10061 25.15829 -14.01741 0.760 12.51024 C ? A ? 22 CD2 1
   ATOM 282 CE1 C PHE A 69 ? -20.32015 27.58601 -14.65659 0.760 12.42298 C ? A ? 22 CE1 1
   ATOM 283 CE2 C PHE A 69 ? -19.29717 25.48319 -15.34917 0.760 12.13103 C ? A ? 22 CE2 1
   ATOM 284 CZ C PHE A 69 ? -19.88902 26.70878 -15.64683 0.760 12.20149 C ? A ? 22 CZ 1
   ATOM 285 N . SER A 70 ? -18.26985 28.58347 -10.84563 1.000 12.69486 N ? A ? 23 N 1
   ATOM 286 CA . SER A 70 ? -18.06532 29.97790 -11.23776 1.000 12.88398 C ? A ? 23 CA 1
   ATOM 287 C . SER A 70 ? -16.65823 30.45810 -10.87537 1.000 13.44899 C ? A ? 23 C 1
   ATOM 288 O . SER A 70 ? -16.04487 31.19725 -11.66010 1.000 14.78675 O ? A ? 23 O 1
   ATOM 289 CB . SER A 70 ? -19.07202 30.86497 -10.52325 1.000 14.67312 C ? A ? 23 CB 1
   ATOM 290 OG . SER A 70 ? -20.37044 30.60291 -11.01973 1.000 16.01200 O ? A ? 23 OG 1
   ATOM 291 N . THR A 71 ? -16.12909 30.04050 -9.74816 1.000 13.59049 N ? A ? 24 N 1
   ATOM 292 CA . THR A 71 ? -14.73135 30.37561 -9.40968 1.000 16.75445 C ? A ? 24 CA 1
   ATOM 293 C . THR A 71 ? -13.74656 29.89087 -10.46555 1.000 17.06102 C ? A ? 24 C 1
   ATOM 294 O . THR A 71 ? -12.85668 30.65331 -10.90941 1.000 17.80103 O ? A ? 24 O 1
   ATOM 295 CB A THR A 71 ? -14.32827 29.83338 -8.04344 0.472 17.00829 C ? A ? 24 CB 1
   ATOM 296 OG1 A THR A 71 ? -15.33063 30.12118 -7.07553 0.472 18.30432 O ? A ? 24 OG1 1
   ATOM 297 CG2 A THR A 71 ? -13.04180 30.51074 -7.60705 0.472 22.86690 C ? A ? 24 CG2 1
   ATOM 298 CB B THR A 71 ? -14.40305 29.78602 -8.03374 0.528 16.95678 C ? A ? 24 CB 1
   ATOM 299 OG1 B THR A 71 ? -15.23635 30.41980 -7.08218 0.528 22.17424 O ? A ? 24 OG1 1
   ATOM 300 CG2 B THR A 71 ? -12.92251 29.96985 -7.59369 0.528 16.56251 C ? A ? 24 CG2 1
   ATOM 301 N . ILE A 72 ? -13.90924 28.63852 -10.91671 1.000 14.71085 N ? A ? 25 N 1
   ATOM 302 CA . ILE A 72 ? -12.99660 28.05991 -11.88777 1.000 15.28666 C ? A ? 25 CA 1
   ATOM 303 C . ILE A 72 ? -13.20211 28.68657 -13.26250 1.000 15.51135 C ? A ? 25 C 1
   ATOM 304 O . ILE A 72 ? -12.21551 28.98804 -13.97572 1.000 17.29040 O ? A ? 25 O 1
   ATOM 305 CB . ILE A 72 ? -13.23245 26.54634 -11.94021 1.000 13.37253 C ? A ? 25 CB 1
   ATOM 306 CG1 . ILE A 72 ? -12.76888 25.92955 -10.62766 1.000 15.74858 C ? A ? 25 CG1 1
   ATOM 307 CG2 . ILE A 72 ? -12.49638 25.95696 -13.12291 1.000 16.37660 C ? A ? 25 CG2 1
   ATOM 308 CD1 . ILE A 72 ? -13.30549 24.49319 -10.40510 1.000 15.87999 C ? A ? 25 CD1 1
   ATOM 309 N . THR A 73 ? -14.45597 28.88118 -13.70334 1.000 13.64767 N ? A ? 26 N 1
   ATOM 310 CA . THR A 73 ? -14.70741 29.18624 -15.11110 1.000 13.22763 C ? A ? 26 CA 1
   ATOM 311 C . THR A 73 ? -14.93556 30.64544 -15.39270 1.000 13.28364 C ? A ? 26 C 1
   ATOM 312 O . THR A 73 ? -14.86878 31.02033 -16.56658 1.000 14.19986 O ? A ? 26 O 1
   ATOM 313 CB A THR A 73 ? -15.96062 28.46588 -15.66024 0.487 13.68328 C ? A ? 26 CB 1
   ATOM 314 OG1 A THR A 73 ? -17.11988 28.90848 -14.94560 0.487 12.63358 O ? A ? 26 OG1 1
   ATOM 315 CG2 A THR A 73 ? -15.87336 26.92727 -15.59401 0.487 12.57076 C ? A ? 26 CG2 1
   ATOM 316 CB B THR A 73 ? -15.90148 28.39227 -15.67248 0.513 13.48108 C ? A ? 26 CB 1
   ATOM 317 OG1 B THR A 73 ? -17.16155 28.94761 -15.21744 0.513 10.94860 O ? A ? 26 OG1 1
   ATOM 318 CG2 B THR A 73 ? -15.80851 26.86977 -15.33604 0.513 14.32129 C ? A ? 26 CG2 1
   ATOM 319 N B GLY A 74 ? -15.28312 31.44635 -14.39283 0.521 14.33757 N ? A ? 27 N 1
   ATOM 320 CA B GLY A 74 ? -15.58568 32.83830 -14.67860 0.521 13.53630 C ? A ? 27 CA 1
   ATOM 321 C B GLY A 74 ? -16.99868 33.11295 -15.14833 0.521 12.97473 C ? A ? 27 C 1
   ATOM 322 O B GLY A 74 ? -17.33881 34.25765 -15.48312 0.521 13.14522 O ? A ? 27 O 1
   ATOM 323 N C GLY A 74 ? -15.25114 31.42917 -14.36201 0.479 14.26643 N ? A ? 27 N 1
   ATOM 324 CA C GLY A 74 ? -15.58934 32.82405 -14.53464 0.479 14.01511 C ? A ? 27 CA 1
   ATOM 325 C C GLY A 74 ? -17.02640 33.09936 -14.91259 0.479 14.79385 C ? A ? 27 C 1
   ATOM 326 O C GLY A 74 ? -17.44742 34.27249 -14.88921 0.479 13.56346 O ? A ? 27 O 1
   ATOM 327 N B TYR A 75 ? -17.86060 32.08571 -15.15028 0.521 13.51529 N ? A ? 28 N 1
   ATOM 328 CA B TYR A 75 ? -19.22628 32.20808 -15.63085 0.521 14.82204 C ? A ? 28 CA 1
   ATOM 329 C B TYR A 75 ? -20.15270 32.14900 -14.43729 0.521 14.14989 C ? A ? 28 C 1
   ATOM 330 O B TYR A 75 ? -20.00821 31.25112 -13.58870 0.521 14.30663 O ? A ? 28 O 1
   ATOM 331 CB B TYR A 75 ? -19.55150 31.00021 -16.51838 0.521 13.70600 C ? A ? 28 CB 1
   ATOM 332 CG B TYR A 75 ? -18.99427 31.03288 -17.93966 0.521 12.44459 C ? A ? 28 CG 1
   ATOM 333 CD1 B TYR A 75 ? -19.67197 31.72697 -18.97473 0.521 14.32589 C ? A ? 28 CD1 1
   ATOM 334 CD2 B TYR A 75 ? -17.82013 30.36500 -18.27668 0.521 13.40988 C ? A ? 28 CD2 1
   ATOM 335 CE1 B TYR A 75 ? -19.17471 31.76629 -20.28379 0.521 15.33547 C ? A ? 28 CE1 1
   ATOM 336 CE2 B TYR A 75 ? -17.32933 30.37364 -19.58723 0.521 15.08291 C ? A ? 28 CE2 1
   ATOM 337 CZ B TYR A 75 ? -18.02273 31.08234 -20.57346 0.521 12.15014 C ? A ? 28 CZ 1
   ATOM 338 OH B TYR A 75 ? -17.51776 31.08590 -21.84525 0.521 12.71935 O ? A ? 28 OH 1
   ATOM 339 N C TYR A 75 ? -17.82871 32.05717 -15.22495 0.479 13.04081 N ? A ? 28 N 1
   ATOM 340 CA C TYR A 75 ? -19.22642 32.27269 -15.58381 0.479 14.73081 C ? A ? 28 CA 1
   ATOM 341 C C TYR A 75 ? -20.11182 32.23052 -14.36156 0.479 14.19602 C ? A ? 28 C 1
   ATOM 342 O C TYR A 75 ? -19.90854 31.42067 -13.44018 0.479 16.06495 O ? A ? 28 O 1
   ATOM 343 CB C TYR A 75 ? -19.73820 31.20570 -16.55488 0.479 13.53582 C ? A ? 28 CB 1
   ATOM 344 CG C TYR A 75 ? -19.04677 31.20543 -17.88250 0.479 13.48364 C ? A ? 28 CG 1
   ATOM 345 CD1 C TYR A 75 ? -19.53000 31.99774 -18.93722 0.479 15.49790 C ? A ? 28 CD1 1
   ATOM 346 CD2 C TYR A 75 ? -17.92230 30.41794 -18.11640 0.479 11.98764 C ? A ? 28 CD2 1
   ATOM 347 CE1 C TYR A 75 ? -18.92853 31.99735 -20.15804 0.479 12.82967 C ? A ? 28 CE1 1
   ATOM 348 CE2 C TYR A 75 ? -17.28774 30.41756 -19.36594 0.479 13.67582 C ? A ? 28 CE2 1
   ATOM 349 CZ C TYR A 75 ? -17.81905 31.21637 -20.38990 0.479 13.41578 C ? A ? 28 CZ 1
   ATOM 350 OH C TYR A 75 ? -17.25230 31.26852 -21.64892 0.479 19.98580 O ? A ? 28 OH 1
   ATOM 351 N . ALA A 76 ? -21.11097 33.06320 -14.38334 1.000 14.90181 N ? A ? 29 N 1
   ATOM 352 CA . ALA A 76 ? -22.14841 33.00444 -13.37725 1.000 13.28457 C ? A ? 29 CA 1
   ATOM 353 C . ALA A 76 ? -23.19380 31.96195 -13.79365 1.000 13.90752 C ? A ? 29 C 1
   ATOM 354 O . ALA A 76 ? -23.33450 31.65710 -14.99107 1.000 14.48092 O ? A ? 29 O 1
   ATOM 355 CB . ALA A 76 ? -22.84676 34.37073 -13.33438 1.000 17.85831 C ? A ? 29 CB 1
   ATOM 356 N . PRO A 77 ? -23.98687 31.46591 -12.85522 1.000 15.06162 N ? A ? 30 N 1
   ATOM 357 CA . PRO A 77 ? -25.09168 30.52656 -13.26295 1.000 17.35438 C ? A ? 30 CA 1
   ATOM 358 C . PRO A 77 ? -25.94304 31.01826 -14.42482 1.000 16.44197 C ? A ? 30 C 1
   ATOM 359 O . PRO A 77 ? -26.20612 30.23406 -15.37876 1.000 16.21271 O ? A ? 30 O 1
   ATOM 360 CB . PRO A 77 ? -25.86163 30.32054 -11.94647 1.000 16.97886 C ? A ? 30 CB 1
   ATOM 361 CG . PRO A 77 ? -24.76333 30.40380 -10.87911 1.000 15.20855 C ? A ? 30 CG 1
   ATOM 362 CD . PRO A 77 ? -23.86748 31.60446 -11.39856 1.000 16.53192 C ? A ? 30 CD 1
   ATOM 363 N A ASN A 78 ? -26.37199 32.29216 -14.40836 0.328 17.18096 N ? A ? 31 N 1
   ATOM 364 CA A ASN A 78 ? -27.18418 32.84470 -15.50023 0.328 16.53393 C ? A ? 31 CA 1
   ATOM 365 C A ASN A 78 ? -26.49044 32.69906 -16.83503 0.328 14.79139 C ? A ? 31 C 1
   ATOM 366 O A ASN A 78 ? -27.14517 32.69963 -17.88573 0.328 16.52685 O ? A ? 31 O 1
   ATOM 367 CB A ASN A 78 ? -27.46394 34.35256 -15.26382 0.328 18.50781 C ? A ? 31 CB 1
   ATOM 368 CG A ASN A 78 ? -28.56658 34.59273 -14.24188 0.328 19.57775 C ? A ? 31 CG 1
   ATOM 369 OD1 A ASN A 78 ? -28.97485 33.67020 -13.51624 0.328 28.41301 O ? A ? 31 OD1 1
   ATOM 370 ND2 A ASN A 78 ? -29.02706 35.84937 -14.13866 0.328 19.22859 N ? A ? 31 ND2 1
   ATOM 371 N B ASN A 78 ? -26.29990 32.31636 -14.44005 0.322 16.60599 N ? A ? 31 N 1
   ATOM 372 CA B ASN A 78 ? -27.18688 32.87461 -15.46935 0.322 16.83688 C ? A ? 31 CA 1
   ATOM 373 C B ASN A 78 ? -26.68305 32.60579 -16.87252 0.322 15.76090 C ? A ? 31 C 1
   ATOM 374 O B ASN A 78 ? -27.47538 32.25540 -17.75354 0.322 16.11338 O ? A ? 31 O 1
   ATOM 375 CB B ASN A 78 ? -27.34125 34.40638 -15.30148 0.322 17.60771 C ? A ? 31 CB 1
   ATOM 376 CG B ASN A 78 ? -28.51773 34.80459 -14.40988 0.322 17.67840 C ? A ? 31 CG 1
   ATOM 377 OD1 B ASN A 78 ? -29.41944 34.00812 -14.07941 0.322 10.74062 O ? A ? 31 OD1 1
   ATOM 378 ND2 B ASN A 78 ? -28.48711 36.06686 -13.97691 0.322 16.69744 N ? A ? 31 ND2 1
   ATOM 379 N C ASN A 78 ? -26.45190 32.23924 -14.34927 0.350 18.00343 N ? A ? 31 N 1
   ATOM 380 CA C ASN A 78 ? -27.34380 32.72364 -15.39039 0.350 17.86426 C ? A ? 31 CA 1
   ATOM 381 C C ASN A 78 ? -26.67674 32.69335 -16.73987 0.350 16.25687 C ? A ? 31 C 1
   ATOM 382 O C ASN A 78 ? -27.36649 32.66563 -17.76558 0.350 16.16573 O ? A ? 31 O 1
   ATOM 383 CB C ASN A 78 ? -27.76954 34.15749 -15.04875 0.350 22.26846 C ? A ? 31 CB 1
   ATOM 384 CG C ASN A 78 ? -28.79036 34.19475 -13.94397 0.350 27.72092 C ? A ? 31 CG 1
   ATOM 385 OD1 C ASN A 78 ? -29.64069 33.30630 -13.85281 0.350 29.58616 O ? A ? 31 OD1 1
   ATOM 386 ND2 C ASN A 78 ? -28.71339 35.21730 -13.08373 0.350 26.39722 N ? A ? 31 ND2 1
   ATOM 387 N A GLU A 79 ? -25.17454 32.65942 -16.82611 0.328 15.20799 N ? A ? 32 N 1
   ATOM 388 CA A GLU A 79 ? -24.45398 32.63397 -18.07750 0.328 15.24256 C ? A ? 32 CA 1
   ATOM 389 C A GLU A 79 ? -24.25447 31.22960 -18.62890 0.328 13.11738 C ? A ? 32 C 1
   ATOM 390 O A GLU A 79 ? -23.79853 31.09898 -19.78212 0.328 13.79962 O ? A ? 32 O 1
   ATOM 391 CB A GLU A 79 ? -23.12159 33.34537 -17.88902 0.328 13.80845 C ? A ? 32 CB 1
   ATOM 392 CG A GLU A 79 ? -23.30265 34.76199 -17.28988 0.328 16.84444 C ? A ? 32 CG 1
   ATOM 393 CD A GLU A 79 ? -21.97647 35.42607 -17.10536 0.328 16.20567 C ? A ? 32 CD 1
   ATOM 394 OE1 A GLU A 79 ? -20.97061 34.71002 -17.22892 0.328 19.01953 O ? A ? 32 OE1 1
   ATOM 395 OE2 A GLU A 79 ? -21.91608 36.64567 -16.83272 0.328 21.72996 O ? A ? 32 OE2 1
   ATOM 396 N B GLU A 79 ? -25.38207 32.80722 -17.11237 0.322 12.16454 N ? A ? 32 N 1
   ATOM 397 CA B GLU A 79 ? -24.79548 32.74123 -18.44268 0.322 12.76053 C ? A ? 32 CA 1
   ATOM 398 C B GLU A 79 ? -24.71085 31.31119 -18.96059 0.322 11.54495 C ? A ? 32 C 1
   ATOM 399 O B GLU A 79 ? -24.36726 31.12660 -20.13620 0.322 16.23015 O ? A ? 32 O 1
   ATOM 400 CB B GLU A 79 ? -23.39092 33.39187 -18.44231 0.322 12.75046 C ? A ? 32 CB 1
   ATOM 401 CG B GLU A 79 ? -23.38556 34.87532 -17.99468 0.322 15.02154 C ? A ? 32 CG 1
   ATOM 402 CD B GLU A 79 ? -22.00804 35.35691 -17.60139 0.322 20.05004 C ? A ? 32 CD 1
   ATOM 403 OE1 B GLU A 79 ? -21.41852 34.86568 -16.61026 0.322 16.43306 O ? A ? 32 OE1 1
   ATOM 404 OE2 B GLU A 79 ? -21.50090 36.25831 -18.30562 0.322 23.43422 O ? A ? 32 OE2 1
   ATOM 405 N C GLU A 79 ? -25.35423 32.69368 -16.76360 0.350 15.19514 N ? A ? 32 N 1
   ATOM 406 CA C GLU A 79 ? -24.66416 32.71736 -18.03377 0.350 14.22028 C ? A ? 32 CA 1
   ATOM 407 C C GLU A 79 ? -24.56487 31.34651 -18.67612 0.350 16.45811 C ? A ? 32 C 1
   ATOM 408 O C GLU A 79 ? -24.18369 31.27918 -19.85583 0.350 12.64052 O ? A ? 32 O 1
   ATOM 409 CB C GLU A 79 ? -23.28262 33.36944 -17.86600 0.350 14.06215 C ? A ? 32 CB 1
   ATOM 410 CG C GLU A 79 ? -23.37696 34.90849 -17.61196 0.350 15.90991 C ? A ? 32 CG 1
   ATOM 411 CD C GLU A 79 ? -22.04281 35.55042 -17.29023 0.350 17.06571 C ? A ? 32 CD 1
   ATOM 412 OE1 C GLU A 79 ? -21.24929 34.95491 -16.51024 0.350 14.61324 O ? A ? 32 OE1 1
   ATOM 413 OE2 C GLU A 79 ? -21.79145 36.67147 -17.82565 0.350 17.85210 O ? A ? 32 OE2 1
   ATOM 414 N A VAL A 80 ? -24.63940 30.19666 -17.85077 0.328 13.31373 N ? A ? 33 N 1
   ATOM 415 CA A VAL A 80 ? -24.41711 28.81681 -18.26553 0.328 11.97272 C ? A ? 33 CA 1
   ATOM 416 C A VAL A 80 ? -25.70725 28.01092 -18.36820 0.328 14.17476 C ? A ? 33 C 1
   ATOM 417 O A VAL A 80 ? -25.79564 27.12375 -19.21751 0.328 10.80658 O ? A ? 33 O 1
   ATOM 418 CB A VAL A 80 ? -23.32792 28.10531 -17.43224 0.328 11.97598 C ? A ? 33 CB 1
   ATOM 419 CG1 A VAL A 80 ? -22.05187 28.95976 -17.33738 0.328 11.33562 C ? A ? 33 CG1 1
   ATOM 420 CG2 A VAL A 80 ? -23.83220 27.80671 -16.04305 0.328 12.68709 C ? A ? 33 CG2 1
   ATOM 421 N B VAL A 80 ? -24.97773 30.31399 -18.09948 0.322 14.80896 N ? A ? 33 N 1
   ATOM 422 CA B VAL A 80 ? -24.74162 28.92221 -18.44978 0.322 11.92040 C ? A ? 33 CA 1
   ATOM 423 C B VAL A 80 ? -25.95576 28.02408 -18.30441 0.322 11.62780 C ? A ? 33 C 1
   ATOM 424 O B VAL A 80 ? -25.99643 26.98451 -18.97344 0.322 12.62832 O ? A ? 33 O 1
   ATOM 425 CB B VAL A 80 ? -23.52812 28.32685 -17.70714 0.322 10.11657 C ? A ? 33 CB 1
   ATOM 426 CG1 B VAL A 80 ? -22.37432 29.30812 -17.76025 0.322 11.13426 C ? A ? 33 CG1 1
   ATOM 427 CG2 B VAL A 80 ? -23.85564 27.96687 -16.24385 0.322 12.44989 C ? A ? 33 CG2 1
   ATOM 428 N C VAL A 80 ? -24.91012 30.26974 -17.93717 0.350 12.53047 N ? A ? 33 N 1
   ATOM 429 CA C VAL A 80 ? -24.71600 28.94046 -18.49524 0.350 12.03164 C ? A ? 33 CA 1
   ATOM 430 C C VAL A 80 ? -25.96931 28.07294 -18.50103 0.350 11.49099 C ? A ? 33 C 1
   ATOM 431 O C VAL A 80 ? -25.96773 27.03457 -19.16100 0.350 12.59593 O ? A ? 33 O 1
   ATOM 432 CB C VAL A 80 ? -23.50169 28.21298 -17.87572 0.350 10.31721 C ? A ? 33 CB 1
   ATOM 433 CG1 C VAL A 80 ? -22.24038 29.09426 -18.01660 0.350 11.29080 C ? A ? 33 CG1 1
   ATOM 434 CG2 C VAL A 80 ? -23.76023 27.84360 -16.37953 0.350 10.91397 C ? A ? 33 CG2 1
   ATOM 435 N A LEU A 81 ? -26.70161 28.30016 -17.53154 0.328 10.62954 N ? A ? 34 N 1
   ATOM 436 CA A LEU A 81 ? -27.90854 27.47911 -17.50456 0.328 9.96154 C ? A ? 34 CA 1
   ATOM 437 C A LEU A 81 ? -28.56108 27.39563 -18.87926 0.328 11.26966 C ? A ? 34 C 1
   ATOM 438 O A LEU A 81 ? -28.66348 28.39520 -19.59286 0.328 11.83162 O ? A ? 34 O 1
   ATOM 439 CB A LEU A 81 ? -28.90942 28.09072 -16.52189 0.328 13.33390 C ? A ? 34 CB 1
   ATOM 440 CG A LEU A 81 ? -28.44030 27.98672 -15.07214 0.328 11.93450 C ? A ? 34 CG 1
   ATOM 441 CD1 A LEU A 81 ? -29.17315 28.98953 -14.15272 0.328 15.33864 C ? A ? 34 CD1 1
   ATOM 442 CD2 A LEU A 81 ? -28.60702 26.54266 -14.62667 0.328 13.60349 C ? A ? 34 CD2 1
   ATOM 443 N B LEU A 81 ? -26.91948 28.31558 -17.43962 0.322 10.86662 N ? A ? 34 N 1
   ATOM 444 CA B LEU A 81 ? -28.10040 27.45822 -17.35073 0.322 12.18803 C ? A ? 34 CA 1
   ATOM 445 C B LEU A 81 ? -28.78084 27.35533 -18.70867 0.322 8.99908 C ? A ? 34 C 1
   ATOM 446 O B LEU A 81 ? -28.96751 28.36544 -19.40122 0.322 10.35057 O ? A ? 34 O 1
   ATOM 447 CB B LEU A 81 ? -29.07828 28.04370 -16.32699 0.322 13.51937 C ? A ? 34 CB 1
   ATOM 448 CG B LEU A 81 ? -28.53228 27.94501 -14.88729 0.322 11.35345 C ? A ? 34 CG 1
   ATOM 449 CD1 B LEU A 81 ? -29.17869 28.92553 -13.88996 0.322 13.27108 C ? A ? 34 CD1 1
   ATOM 450 CD2 B LEU A 81 ? -28.64424 26.51709 -14.36941 0.322 13.66095 C ? A ? 34 CD2 1
   ATOM 451 N C LEU A 81 ? -27.03116 28.45296 -17.79270 0.350 11.03979 N ? A ? 34 N 1
   ATOM 452 CA C LEU A 81 ? -28.16918 27.54077 -17.70300 0.350 9.97725 C ? A ? 34 CA 1
   ATOM 453 C C LEU A 81 ? -28.77175 27.27677 -19.07702 0.350 9.77823 C ? A ? 34 C 1
   ATOM 454 O C LEU A 81 ? -28.88425 28.17906 -19.91480 0.350 9.99987 O ? A ? 34 O 1
   ATOM 455 CB C LEU A 81 ? -29.24838 28.02741 -16.72192 0.350 11.99750 C ? A ? 34 CB 1
   ATOM 456 CG C LEU A 81 ? -28.93322 27.94518 -15.21924 0.350 13.66132 C ? A ? 34 CG 1
   ATOM 457 CD1 C LEU A 81 ? -29.87493 28.87311 -14.47358 0.350 15.65885 C ? A ? 34 CD1 1
   ATOM 458 CD2 C LEU A 81 ? -29.11307 26.53308 -14.72877 0.350 11.50349 C ? A ? 34 CD2 1
   ATOM 459 N A GLY A 82 ? -29.03931 26.21107 -19.24024 0.328 10.97633 N ? A ? 35 N 1
   ATOM 460 CA A GLY A 82 ? -29.66525 26.04443 -20.53126 0.328 12.23040 C ? A ? 35 CA 1
   ATOM 461 C A GLY A 82 ? -28.70694 25.79660 -21.67908 0.328 10.35967 C ? A ? 35 C 1
   ATOM 462 O A GLY A 82 ? -29.16299 25.64054 -22.82450 0.328 10.44523 O ? A ? 35 O 1
   ATOM 463 N B GLY A 82 ? -29.12801 26.13755 -19.11284 0.322 10.69638 N ? A ? 35 N 1
   ATOM 464 CA B GLY A 82 ? -29.80583 25.94184 -20.37435 0.322 11.51390 C ? A ? 35 CA 1
   ATOM 465 C B GLY A 82 ? -28.91288 25.56739 -21.54122 0.322 9.14390 C ? A ? 35 C 1
   ATOM 466 O B GLY A 82 ? -29.43835 25.30097 -22.63645 0.322 11.27506 O ? A ? 35 O 1
   ATOM 467 N C GLY A 82 ? -29.17205 26.03410 -19.30553 0.350 10.95150 N ? A ? 35 N 1
   ATOM 468 CA C GLY A 82 ? -29.74711 25.63355 -20.57446 0.350 8.79736 C ? A ? 35 CA 1
   ATOM 469 C C GLY A 82 ? -28.77615 25.44148 -21.71331 0.350 11.23772 C ? A ? 35 C 1
   ATOM 470 O C GLY A 82 ? -29.21328 25.09094 -22.81454 0.350 11.72175 O ? A ? 35 O 1
   ATOM 471 N A ARG A 83 ? -27.40773 25.73685 -21.41900 0.328 11.45393 N ? A ? 36 N 1
   ATOM 472 CA A ARG A 83 ? -26.41824 25.53166 -22.47167 0.328 11.10634 C ? A ? 36 CA 1
   ATOM 473 C A ARG A 83 ? -25.66201 24.23044 -22.27316 0.328 10.46415 C ? A ? 36 C 1
   ATOM 474 O A ARG A 83 ? -25.39905 23.79945 -21.13378 0.328 9.24423 O ? A ? 36 O 1
   ATOM 475 CB A ARG A 83 ? -25.37374 26.63024 -22.41566 0.328 12.06566 C ? A ? 36 CB 1
   ATOM 476 CG A ARG A 83 ? -25.98995 28.00365 -22.62892 0.328 10.99188 C ? A ? 36 CG 1
   ATOM 477 CD A ARG A 83 ? -24.94812 29.09884 -22.50933 0.328 12.60994 C ? A ? 36 CD 1
   ATOM 478 NE A ARG A 83 ? -24.04334 29.04634 -23.64744 0.328 15.08223 N ? A ? 36 NE 1
   ATOM 479 CZ A ARG A 83 ? -22.93162 29.76459 -23.73159 0.328 13.86477 C ? A ? 36 CZ 1
   ATOM 480 NH1 A ARG A 83 ? -22.53503 30.54571 -22.73627 0.328 16.79519 N ? A ? 36 NH1 1
   ATOM 481 NH2 A ARG A 83 ? -22.22455 29.73123 -24.85585 0.328 17.83642 N ? A ? 36 NH2 1
   ATOM 482 N B ARG A 83 ? -27.58651 25.58835 -21.37448 0.322 11.25857 N ? A ? 36 N 1
   ATOM 483 CA B ARG A 83 ? -26.65329 25.39912 -22.48709 0.322 10.21094 C ? A ? 36 CA 1
   ATOM 484 C B ARG A 83 ? -25.82409 24.14210 -22.27231 0.322 11.12108 C ? A ? 36 C 1
   ATOM 485 O B ARG A 83 ? -25.47298 23.79354 -21.12886 0.322 9.27348 O ? A ? 36 O 1
   ATOM 486 CB B ARG A 83 ? -25.67032 26.56747 -22.54102 0.322 13.13865 C ? A ? 36 CB 1
   ATOM 487 CG B ARG A 83 ? -26.32613 27.96958 -22.70789 0.322 10.98136 C ? A ? 36 CG 1
   ATOM 488 CD B ARG A 83 ? -25.33276 29.09375 -22.59951 0.322 10.39277 C ? A ? 36 CD 1
   ATOM 489 NE B ARG A 83 ? -24.33035 29.01166 -23.64807 0.322 13.70955 N ? A ? 36 NE 1
   ATOM 490 CZ B ARG A 83 ? -23.18363 29.67341 -23.58249 0.322 12.82880 C ? A ? 36 CZ 1
   ATOM 491 NH1 B ARG A 83 ? -22.84944 30.36476 -22.50374 0.322 14.62725 N ? A ? 36 NH1 1
   ATOM 492 NH2 B ARG A 83 ? -22.37133 29.66839 -24.63596 0.322 17.47193 N ? A ? 36 NH2 1
   ATOM 493 N C ARG A 83 ? -27.48059 25.66219 -21.50439 0.350 10.99283 N ? A ? 36 N 1
   ATOM 494 CA C ARG A 83 ? -26.45538 25.45065 -22.52815 0.350 10.43755 C ? A ? 36 CA 1
   ATOM 495 C C ARG A 83 ? -25.77024 24.09853 -22.35639 0.350 10.91748 C ? A ? 36 C 1
   ATOM 496 O C ARG A 83 ? -25.79816 23.47945 -21.29206 0.350 12.02824 O ? A ? 36 O 1
   ATOM 497 CB C ARG A 83 ? -25.36546 26.52852 -22.39451 0.350 11.54037 C ? A ? 36 CB 1
   ATOM 498 CG C ARG A 83 ? -25.90885 27.96729 -22.27229 0.350 11.52985 C ? A ? 36 CG 1
   ATOM 499 CD C ARG A 83 ? -24.78254 29.03631 -22.03560 0.350 11.92140 C ? A ? 36 CD 1
   ATOM 500 NE C ARG A 83 ? -23.95735 29.25344 -23.21715 0.350 16.75736 N ? A ? 36 NE 1
   ATOM 501 CZ C ARG A 83 ? -22.79587 29.89224 -23.21094 0.350 12.25086 C ? A ? 36 CZ 1
   ATOM 502 NH1 C ARG A 83 ? -22.30111 30.40482 -22.09856 0.350 16.09839 N ? A ? 36 NH1 1
   ATOM 503 NH2 C ARG A 83 ? -22.12635 30.05217 -24.35540 0.350 15.85016 N ? A ? 36 NH2 1
   ATOM 504 N A ASN A 84 ? -25.31419 23.59715 -23.39961 0.328 10.67500 N ? A ? 37 N 1
   ATOM 505 CA A ASN A 84 ? -24.39827 22.46868 -23.37487 0.328 10.12164 C ? A ? 37 CA 1
   ATOM 506 C A ASN A 84 ? -23.00895 22.96322 -22.95598 0.328 9.36967 C ? A ? 37 C 1
   ATOM 507 O A ASN A 84 ? -22.58426 24.06109 -23.33980 0.328 10.59608 O ? A ? 37 O 1
   ATOM 508 CB A ASN A 84 ? -24.33379 21.87659 -24.78896 0.328 10.52887 C ? A ? 37 CB 1
   ATOM 509 CG A ASN A 84 ? -23.40672 20.70746 -24.86778 0.328 9.40474 C ? A ? 37 CG 1
   ATOM 510 OD1 A ASN A 84 ? -22.18559 20.86326 -24.84915 0.328 12.47262 O ? A ? 37 OD1 1
   ATOM 511 ND2 A ASN A 84 ? -23.99022 19.50077 -24.92457 0.328 10.54093 N ? A ? 37 ND2 1
   ATOM 512 N B ASN A 84 ? -25.49902 23.46446 -23.38368 0.322 10.21646 N ? A ? 37 N 1
   ATOM 513 CA B ASN A 84 ? -24.52725 22.38611 -23.31001 0.322 9.22583 C ? A ? 37 CA 1
   ATOM 514 C B ASN A 84 ? -23.17607 22.95565 -22.85851 0.322 8.97808 C ? A ? 37 C 1
   ATOM 515 O B ASN A 84 ? -22.83575 24.11346 -23.13678 0.322 10.35431 O ? A ? 37 O 1
   ATOM 516 CB B ASN A 84 ? -24.39361 21.73633 -24.69277 0.322 10.62597 C ? A ? 37 CB 1
   ATOM 517 CG B ASN A 84 ? -23.47775 20.53513 -24.67342 0.322 11.24242 C ? A ? 37 CG 1
   ATOM 518 OD1 B ASN A 84 ? -22.25285 20.65035 -24.61471 0.322 11.27306 O ? A ? 37 OD1 1
   ATOM 519 ND2 B ASN A 84 ? -24.08811 19.34885 -24.73240 0.322 10.69311 N ? A ? 37 ND2 1
   ATOM 520 N C ASN A 84 ? -25.11812 23.64236 -23.41807 0.350 10.73937 N ? A ? 37 N 1
   ATOM 521 CA C ASN A 84 ? -24.23260 22.49446 -23.29762 0.350 10.53289 C ? A ? 37 CA 1
   ATOM 522 C C ASN A 84 ? -22.85153 23.01289 -22.89109 0.350 10.30615 C ? A ? 37 C 1
   ATOM 523 O C ASN A 84 ? -22.38736 24.04407 -23.39771 0.350 11.13150 O ? A ? 37 O 1
   ATOM 524 CB C ASN A 84 ? -24.16721 21.74009 -24.62930 0.350 11.88618 C ? A ? 37 CB 1
   ATOM 525 CG C ASN A 84 ? -23.28227 20.50401 -24.55632 0.350 10.28905 C ? A ? 37 CG 1
   ATOM 526 OD1 C ASN A 84 ? -22.05856 20.60410 -24.55561 0.350 9.95434 O ? A ? 37 OD1 1
   ATOM 527 ND2 C ASN A 84 ? -23.90959 19.31295 -24.53716 0.350 11.67100 N ? A ? 37 ND2 1
   ATOM 528 N A CYS A 85 ? -22.29526 22.14860 -22.15878 0.328 10.94629 N ? A ? 38 N 1
   ATOM 529 CA A CYS A 85 ? -20.97686 22.50902 -21.60984 0.328 10.52551 C ? A ? 38 CA 1
   ATOM 530 C A CYS A 85 ? -19.87199 22.69502 -22.65139 0.328 10.44278 C ? A ? 38 C 1
   ATOM 531 O A CYS A 85 ? -18.77076 23.16123 -22.30345 0.328 13.34302 O ? A ? 38 O 1
   ATOM 532 CB A CYS A 85 ? -20.55904 21.42905 -20.58614 0.328 11.04446 C ? A ? 38 CB 1
   ATOM 533 SG A CYS A 85 ? -21.79630 21.05041 -19.33867 0.328 13.22304 S ? A ? 38 SG 1
   ATOM 534 N B CYS A 85 ? -22.40202 22.13568 -22.12640 0.322 10.59701 N ? A ? 38 N 1
   ATOM 535 CA B CYS A 85 ? -21.11190 22.56824 -21.57331 0.322 11.39067 C ? A ? 38 CA 1
   ATOM 536 C B CYS A 85 ? -20.05066 22.92549 -22.60832 0.322 9.67496 C ? A ? 38 C 1
   ATOM 537 O B CYS A 85 ? -19.03018 23.51659 -22.22473 0.322 11.69448 O ? A ? 38 O 1
   ATOM 538 CB B CYS A 85 ? -20.55405 21.47422 -20.64470 0.322 11.25801 C ? A ? 38 CB 1
   ATOM 539 SG B CYS A 85 ? -21.33231 21.41080 -19.04294 0.322 12.53624 S ? A ? 38 SG 1
   ATOM 540 N C CYS A 85 ? -22.20986 22.30793 -21.95598 0.350 9.70275 N ? A ? 38 N 1
   ATOM 541 CA C CYS A 85 ? -20.93599 22.74310 -21.38003 0.350 9.57746 C ? A ? 38 CA 1
   ATOM 542 C C CYS A 85 ? -19.80604 22.91435 -22.39242 0.350 11.52717 C ? A ? 38 C 1
   ATOM 543 O C CYS A 85 ? -18.75091 23.44115 -22.00281 0.350 9.65745 O ? A ? 38 O 1
   ATOM 544 CB C CYS A 85 ? -20.47079 21.73416 -20.31070 0.350 10.45962 C ? A ? 38 CB 1
   ATOM 545 SG C CYS A 85 ? -21.67862 21.36723 -19.05985 0.350 12.10498 S ? A ? 38 SG 1
   ATOM 546 N A ARG A 86 ? -20.10613 22.36044 -23.91582 0.328 10.13498 N ? A ? 39 N 1
   ATOM 547 CA A ARG A 86 ? -19.04343 22.52111 -24.91766 0.328 10.77751 C ? A ? 39 CA 1
   ATOM 548 C A ARG A 86 ? -18.56585 23.96565 -25.10486 0.328 11.87907 C ? A ? 39 C 1
   ATOM 549 O A ARG A 86 ? -17.51806 24.16665 -25.74554 0.328 11.79329 O ? A ? 39 O 1
   ATOM 550 CB A ARG A 86 ? -19.47545 21.91922 -26.25371 0.328 11.89913 C ? A ? 39 CB 1
   ATOM 551 CG A ARG A 86 ? -20.52651 22.76720 -26.96805 0.328 12.43304 C ? A ? 39 CG 1
   ATOM 552 CD A ARG A 86 ? -20.83163 22.16371 -28.34933 0.328 12.59016 C ? A ? 39 CD 1
   ATOM 553 NE A ARG A 86 ? -21.36700 20.80443 -28.25894 0.328 13.81561 N ? A ? 39 NE 1
   ATOM 554 CZ A ARG A 86 ? -22.65769 20.51738 -28.09436 0.328 13.72342 C ? A ? 39 CZ 1
   ATOM 555 NH1 A ARG A 86 ? -23.57559 21.47646 -28.03378 0.328 15.83309 N ? A ? 39 NH1 1
   ATOM 556 NH2 A ARG A 86 ? -23.03676 19.24313 -28.03679 0.328 14.64034 N ? A ? 39 NH2 1
   ATOM 557 N B ARG A 86 ? -20.24078 22.61078 -23.89307 0.322 11.23587 N ? A ? 39 N 1
   ATOM 558 CA B ARG A 86 ? -19.15953 22.75237 -24.87877 0.322 10.37383 C ? A ? 39 CA 1
   ATOM 559 C B ARG A 86 ? -18.67307 24.19217 -25.02397 0.322 10.89038 C ? A ? 39 C 1
   ATOM 560 O B ARG A 86 ? -17.62651 24.41858 -25.65139 0.322 13.01709 O ? A ? 39 O 1
   ATOM 561 CB B ARG A 86 ? -19.54670 22.10254 -26.21969 0.322 12.85274 C ? A ? 39 CB 1
   ATOM 562 CG B ARG A 86 ? -20.71656 22.82712 -26.91401 0.322 11.86323 C ? A ? 39 CG 1
   ATOM 563 CD B ARG A 86 ? -20.99125 22.26603 -28.33786 0.322 12.48813 C ? A ? 39 CD 1
   ATOM 564 NE B ARG A 86 ? -21.49666 20.89604 -28.29390 0.322 13.65550 N ? A ? 39 NE 1
   ATOM 565 CZ B ARG A 86 ? -22.77408 20.57153 -28.10495 0.322 13.71510 C ? A ? 39 CZ 1
   ATOM 566 NH1 B ARG A 86 ? -23.71681 21.50362 -28.00391 0.322 15.34496 N ? A ? 39 NH1 1
   ATOM 567 NH2 B ARG A 86 ? -23.11564 19.28816 -28.06241 0.322 14.59559 N ? A ? 39 NH2 1
   ATOM 568 N C ARG A 86 ? -19.96431 22.50745 -23.65948 0.350 9.52039 N ? A ? 39 N 1
   ATOM 569 CA C ARG A 86 ? -18.84219 22.61379 -24.60486 0.350 10.13218 C ? A ? 39 CA 1
   ATOM 570 C C ARG A 86 ? -18.40224 24.05660 -24.88522 0.350 10.37531 C ? A ? 39 C 1
   ATOM 571 O C ARG A 86 ? -17.33707 24.22770 -25.49130 0.350 10.95534 O ? A ? 39 O 1
   ATOM 572 CB C ARG A 86 ? -19.15191 21.89480 -25.93504 0.350 10.50978 C ? A ? 39 CB 1
   ATOM 573 CG C ARG A 86 ? -20.34172 22.47586 -26.72273 0.350 10.91416 C ? A ? 39 CG 1
   ATOM 574 CD C ARG A 86 ? -20.53961 21.80157 -28.06801 0.350 11.41290 C ? A ? 39 CD 1
   ATOM 575 NE C ARG A 86 ? -20.99129 20.41412 -27.96327 0.350 10.64507 N ? A ? 39 NE 1
   ATOM 576 CZ C ARG A 86 ? -22.25469 20.01192 -27.80637 0.350 10.33368 C ? A ? 39 CZ 1
   ATOM 577 NH1 C ARG A 86 ? -23.26636 20.85510 -27.84416 0.350 11.46331 N ? A ? 39 NH1 1
   ATOM 578 NH2 C ARG A 86 ? -22.51195 18.71741 -27.63142 0.350 10.16667 N ? A ? 39 NH2 1
   ATOM 579 N A PHE A 87 ? -19.31577 24.97390 -24.63405 0.328 10.05258 N ? A ? 40 N 1
   ATOM 580 CA A PHE A 87 ? -18.85847 26.36224 -24.76185 0.328 11.28268 C ? A ? 40 CA 1
   ATOM 581 C A PHE A 87 ? -17.57978 26.62433 -23.96099 0.328 9.72074 C ? A ? 40 C 1
   ATOM 582 O A PHE A 87 ? -16.87841 27.60725 -24.24030 0.328 15.38176 O ? A ? 40 O 1
   ATOM 583 CB A PHE A 87 ? -19.94141 27.38254 -24.33706 0.328 11.50417 C ? A ? 40 CB 1
   ATOM 584 CG A PHE A 87 ? -20.22729 27.38831 -22.84402 0.328 10.71351 C ? A ? 40 CG 1
   ATOM 585 CD1 A PHE A 87 ? -21.26175 26.60724 -22.35543 0.328 13.56746 C ? A ? 40 CD1 1
   ATOM 586 CD2 A PHE A 87 ? -19.46929 28.15839 -21.92559 0.328 11.38112 C ? A ? 40 CD2 1
   ATOM 587 CE1 A PHE A 87 ? -21.52889 26.54785 -20.99527 0.328 14.35463 C ? A ? 40 CE1 1
   ATOM 588 CE2 A PHE A 87 ? -19.76029 28.10562 -20.56154 0.328 12.70615 C ? A ? 40 CE2 1
   ATOM 589 CZ A PHE A 87 ? -20.78793 27.29543 -20.10656 0.328 15.86483 C ? A ? 40 CZ 1
   ATOM 590 N B PHE A 87 ? -19.40416 25.17072 -24.49943 0.322 11.46327 N ? A ? 40 N 1
   ATOM 591 CA B PHE A 87 ? -18.86707 26.52141 -24.53215 0.322 11.86787 C ? A ? 40 CA 1
   ATOM 592 C B PHE A 87 ? -17.58567 26.66684 -23.70950 0.322 11.28286 C ? A ? 40 C 1
   ATOM 593 O B PHE A 87 ? -16.93953 27.71191 -23.79634 0.322 9.42842 O ? A ? 40 O 1
   ATOM 594 CB B PHE A 87 ? -19.91521 27.55333 -24.10491 0.322 12.82303 C ? A ? 40 CB 1
   ATOM 595 CG B PHE A 87 ? -20.36997 27.37990 -22.69783 0.322 10.20520 C ? A ? 40 CG 1
   ATOM 596 CD1 B PHE A 87 ? -19.62583 27.90695 -21.62361 0.322 11.83362 C ? A ? 40 CD1 1
   ATOM 597 CD2 B PHE A 87 ? -21.50297 26.63252 -22.44957 0.322 10.90353 C ? A ? 40 CD2 1
   ATOM 598 CE1 B PHE A 87 ? -20.02209 27.68673 -20.33788 0.322 13.74456 C ? A ? 40 CE1 1
   ATOM 599 CE2 B PHE A 87 ? -21.90438 26.39326 -21.16101 0.322 9.02539 C ? A ? 40 CE2 1
   ATOM 600 CZ B PHE A 87 ? -21.15872 26.93984 -20.09844 0.322 13.30744 C ? A ? 40 CZ 1
   ATOM 601 N C PHE A 87 ? -19.17705 25.08591 -24.51715 0.350 10.30441 N ? A ? 40 N 1
   ATOM 602 CA C PHE A 87 ? -18.65442 26.45289 -24.56392 0.350 12.27314 C ? A ? 40 CA 1
   ATOM 603 C C PHE A 87 ? -17.33734 26.55622 -23.80550 0.350 12.86303 C ? A ? 40 C 1
   ATOM 604 O C PHE A 87 ? -16.56713 27.50230 -24.01880 0.350 13.12358 O ? A ? 40 O 1
   ATOM 605 CB C PHE A 87 ? -19.66241 27.48756 -24.00770 0.350 12.26373 C ? A ? 40 CB 1
   ATOM 606 CG C PHE A 87 ? -20.03566 27.26279 -22.56631 0.350 12.78342 C ? A ? 40 CG 1
   ATOM 607 CD1 C PHE A 87 ? -19.22259 27.71425 -21.50770 0.350 11.78526 C ? A ? 40 CD1 1
   ATOM 608 CD2 C PHE A 87 ? -21.23066 26.61457 -22.26776 0.350 13.71656 C ? A ? 40 CD2 1
   ATOM 609 CE1 C PHE A 87 ? -19.58678 27.44254 -20.19042 0.350 10.71949 C ? A ? 40 CE1 1
   ATOM 610 CE2 C PHE A 87 ? -21.58297 26.36360 -20.95836 0.350 13.99450 C ? A ? 40 CE2 1
   ATOM 611 CZ C PHE A 87 ? -20.75632 26.77744 -19.94108 0.350 9.81245 C ? A ? 40 CZ 1
   ATOM 612 N A LEU A 88 ? -17.27363 25.80612 -22.94250 0.328 11.69143 N ? A ? 41 N 1
   ATOM 613 CA A LEU A 88 ? -16.02848 25.92931 -22.18683 0.328 13.48124 C ? A ? 41 CA 1
   ATOM 614 C A LEU A 88 ? -14.80371 25.52726 -22.99029 0.328 10.70064 C ? A ? 41 C 1
   ATOM 615 O A LEU A 88 ? -13.67825 25.72280 -22.49472 0.328 12.41467 O ? A ? 41 O 1
   ATOM 616 CB A LEU A 88 ? -16.11282 25.06901 -20.92702 0.328 9.47912 C ? A ? 41 CB 1
   ATOM 617 CG A LEU A 88 ? -17.19397 25.48151 -19.93470 0.328 10.65868 C ? A ? 41 CG 1
   ATOM 618 CD1 A LEU A 88 ? -17.36029 24.42195 -18.88454 0.328 10.38173 C ? A ? 41 CD1 1
   ATOM 619 CD2 A LEU A 88 ? -16.81472 26.78549 -19.21922 0.328 12.67841 C ? A ? 41 CD2 1
   ATOM 620 N B LEU A 88 ? -17.18222 25.65157 -22.93628 0.322 12.13506 N ? A ? 41 N 1
   ATOM 621 CA B LEU A 88 ? -15.91809 25.66999 -22.20346 0.322 10.66932 C ? A ? 41 CA 1
   ATOM 622 C B LEU A 88 ? -14.71533 25.28908 -23.06136 0.322 11.79249 C ? A ? 41 C 1
   ATOM 623 O B LEU A 88 ? -13.55661 25.37466 -22.58370 0.322 12.47244 O ? A ? 41 O 1
   ATOM 624 CB B LEU A 88 ? -16.03750 24.72040 -21.01137 0.322 11.83400 C ? A ? 41 CB 1
   ATOM 625 CG B LEU A 88 ? -17.02909 25.15862 -19.93196 0.322 10.99094 C ? A ? 41 CG 1
   ATOM 626 CD1 B LEU A 88 ? -17.24573 23.98690 -18.97061 0.322 14.44481 C ? A ? 41 CD1 1
   ATOM 627 CD2 B LEU A 88 ? -16.52919 26.38788 -19.15559 0.322 10.76208 C ? A ? 41 CD2 1
   ATOM 628 N C LEU A 88 ? -17.06611 25.62622 -22.89734 0.350 11.92920 N ? A ? 41 N 1
   ATOM 629 CA C LEU A 88 ? -15.79852 25.67112 -22.19171 0.350 10.44202 C ? A ? 41 CA 1
   ATOM 630 C C LEU A 88 ? -14.61110 25.36478 -23.09679 0.350 13.09148 C ? A ? 41 C 1
   ATOM 631 O C LEU A 88 ? -13.48330 25.78072 -22.78631 0.350 11.75854 O ? A ? 41 O 1
   ATOM 632 CB C LEU A 88 ? -15.86734 24.71840 -20.99349 0.350 12.51237 C ? A ? 41 CB 1
   ATOM 633 CG C LEU A 88 ? -16.72198 25.16034 -19.79379 0.350 11.34805 C ? A ? 41 CG 1
   ATOM 634 CD1 C LEU A 88 ? -16.83873 24.02712 -18.76413 0.350 13.42775 C ? A ? 41 CD1 1
   ATOM 635 CD2 C LEU A 88 ? -16.08129 26.36675 -19.15348 0.350 14.76263 C ? A ? 41 CD2 1
   ATOM 636 N A GLN A 89 ? -14.97769 24.97311 -24.19337 0.328 12.78630 N ? A ? 42 N 1
   ATOM 637 CA A GLN A 89 ? -13.91241 24.52314 -25.08649 0.328 13.31289 C ? A ? 42 CA 1
   ATOM 638 C A GLN A 89 ? -13.50027 25.61077 -26.08827 0.328 12.95073 C ? A ? 42 C 1
   ATOM 639 O A GLN A 89 ? -14.28822 26.48898 -26.44727 0.328 12.46672 O ? A ? 42 O 1
   ATOM 640 CB A GLN A 89 ? -14.38974 23.29774 -25.86796 0.328 12.14599 C ? A ? 42 CB 1
   ATOM 641 CG A GLN A 89 ? -14.52845 22.08315 -24.94267 0.328 12.21720 C ? A ? 42 CG 1
   ATOM 642 CD A GLN A 89 ? -15.40663 20.96669 -25.47475 0.328 12.17950 C ? A ? 42 CD 1
   ATOM 643 OE1 A GLN A 89 ? -15.79046 20.95159 -26.65526 0.328 13.71331 O ? A ? 42 OE1 1
   ATOM 644 NE2 A GLN A 89 ? -15.69971 19.97925 -24.61062 0.328 9.70267 N ? A ? 42 NE2 1
   ATOM 645 N B GLN A 89 ? -14.94318 24.89117 -24.29671 0.322 13.25779 N ? A ? 42 N 1
   ATOM 646 CA B GLN A 89 ? -13.88839 24.46052 -25.19512 0.322 13.53989 C ? A ? 42 CA 1
   ATOM 647 C B GLN A 89 ? -13.47080 25.59700 -26.12116 0.322 12.83807 C ? A ? 42 C 1
   ATOM 648 O B GLN A 89 ? -14.19454 26.58064 -26.29380 0.322 12.69906 O ? A ? 42 O 1
   ATOM 649 CB B GLN A 89 ? -14.40031 23.28725 -26.01415 0.322 11.44480 C ? A ? 42 CB 1
   ATOM 650 CG B GLN A 89 ? -14.69353 22.13325 -25.08530 0.322 11.10995 C ? A ? 42 CG 1
   ATOM 651 CD B GLN A 89 ? -15.40294 21.02085 -25.75434 0.322 15.05434 C ? A ? 42 CD 1
   ATOM 652 OE1 B GLN A 89 ? -15.66443 21.08122 -26.95975 0.322 12.98814 O ? A ? 42 OE1 1
   ATOM 653 NE2 B GLN A 89 ? -15.70419 19.95540 -24.99402 0.322 16.58160 N ? A ? 42 NE2 1
   ATOM 654 N C GLN A 89 ? -14.80649 24.67104 -24.20179 0.350 11.78485 N ? A ? 42 N 1
   ATOM 655 CA C GLN A 89 ? -13.66311 24.32394 -25.03706 0.350 11.57659 C ? A ? 42 CA 1
   ATOM 656 C C GLN A 89 ? -13.25118 25.50792 -25.92476 0.350 12.94024 C ? A ? 42 C 1
   ATOM 657 O C GLN A 89 ? -13.85562 26.59236 -25.88299 0.350 15.42449 O ? A ? 42 O 1
   ATOM 658 CB C GLN A 89 ? -13.98417 23.07243 -25.84789 0.350 13.39104 C ? A ? 42 CB 1
   ATOM 659 CG C GLN A 89 ? -14.37701 21.89223 -24.93361 0.350 11.80084 C ? A ? 42 CG 1
   ATOM 660 CD C GLN A 89 ? -15.32991 20.91246 -25.58462 0.350 13.89949 C ? A ? 42 CD 1
   ATOM 661 OE1 C GLN A 89 ? -15.30837 20.73900 -26.80658 0.350 12.74695 O ? A ? 42 OE1 1
   ATOM 662 NE2 C GLN A 89 ? -16.14427 20.21878 -24.77547 0.350 9.90499 N ? A ? 42 NE2 1
   ATOM 663 N A GLY A 90 ? -12.26190 25.50348 -26.57631 0.328 13.97796 N ? A ? 43 N 1
   ATOM 664 CA A GLY A 90 ? -11.70784 26.50357 -27.48399 0.328 13.62764 C ? A ? 43 CA 1
   ATOM 665 C A GLY A 90 ? -10.74044 25.86381 -28.46173 0.328 16.13554 C ? A ? 43 C 1
   ATOM 666 O A GLY A 90 ? -10.72325 24.65876 -28.65679 0.328 12.32721 O ? A ? 43 O 1
   ATOM 667 N B GLY A 90 ? -12.30248 25.42446 -26.73594 0.322 12.14454 N ? A ? 43 N 1
   ATOM 668 CA B GLY A 90 ? -11.72438 26.44983 -27.58629 0.322 13.29760 C ? A ? 43 CA 1
   ATOM 669 C B GLY A 90 ? -10.70655 25.82383 -28.51006 0.322 16.14885 C ? A ? 43 C 1
   ATOM 670 O B GLY A 90 ? -10.64114 24.61325 -28.68418 0.322 12.99438 O ? A ? 43 O 1
   ATOM 671 N C GLY A 90 ? -12.22622 25.25388 -26.77333 0.350 10.80045 N ? A ? 43 N 1
   ATOM 672 CA C GLY A 90 ? -11.72336 26.23007 -27.72810 0.350 12.93119 C ? A ? 43 CA 1
   ATOM 673 C C GLY A 90 ? -10.59149 25.65431 -28.55004 0.350 12.87484 C ? A ? 43 C 1
   ATOM 674 O C GLY A 90 ? -10.32178 24.44500 -28.57516 0.350 12.69779 O ? A ? 43 O 1
   ATOM 675 N A PRO A 91 ? -9.93476 26.67709 -29.15333 0.328 15.70727 N ? A ? 44 N 1
   ATOM 676 CA A PRO A 91 ? -9.19452 26.12405 -30.30881 0.328 16.87123 C ? A ? 44 CA 1
   ATOM 677 C A PRO A 91 ? -8.09940 25.12412 -29.95760 0.328 17.97440 C ? A ? 44 C 1
   ATOM 678 O A PRO A 91 ? -7.83317 24.22428 -30.76580 0.328 16.29105 O ? A ? 44 O 1
   ATOM 679 CB A PRO A 91 ? -8.65583 27.37083 -31.03927 0.328 20.96626 C ? A ? 44 CB 1
   ATOM 680 CG A PRO A 91 ? -8.74380 28.45369 -30.06967 0.328 19.60363 C ? A ? 44 CG 1
   ATOM 681 CD A PRO A 91 ? -9.85647 28.14262 -29.06800 0.328 15.18492 C ? A ? 44 CD 1
   ATOM 682 N B PRO A 91 ? -9.90529 26.66128 -29.17310 0.322 15.63836 N ? A ? 44 N 1
   ATOM 683 CA B PRO A 91 ? -9.14711 26.15179 -30.33019 0.322 16.91420 C ? A ? 44 CA 1
   ATOM 684 C B PRO A 91 ? -8.04902 25.16252 -29.98359 0.322 17.81049 C ? A ? 44 C 1
   ATOM 685 O B PRO A 91 ? -7.73379 24.30803 -30.82146 0.322 16.98993 O ? A ? 44 O 1
   ATOM 686 CB B PRO A 91 ? -8.60336 27.42911 -31.00118 0.322 20.65773 C ? A ? 44 CB 1
   ATOM 687 CG B PRO A 91 ? -8.64313 28.45069 -29.96837 0.322 20.13830 C ? A ? 44 CG 1
   ATOM 688 CD B PRO A 91 ? -9.78021 28.11606 -28.99605 0.322 15.05014 C ? A ? 44 CD 1
   ATOM 689 N C PRO A 91 ? -9.92569 26.54782 -29.29919 0.350 15.74760 N ? A ? 44 N 1
   ATOM 690 CA C PRO A 91 ? -9.09787 26.08230 -30.42335 0.350 16.22644 C ? A ? 44 CA 1
   ATOM 691 C C PRO A 91 ? -7.92226 25.21942 -30.03594 0.350 17.78036 C ? A ? 44 C 1
   ATOM 692 O C PRO A 91 ? -7.40453 24.51445 -30.90941 0.350 20.48752 O ? A ? 44 O 1
   ATOM 693 CB C PRO A 91 ? -8.64409 27.38631 -31.11570 0.350 20.93651 C ? A ? 44 CB 1
   ATOM 694 CG C PRO A 91 ? -8.99619 28.47086 -30.20416 0.350 17.28671 C ? A ? 44 CG 1
   ATOM 695 CD C PRO A 91 ? -10.11493 28.01235 -29.30703 0.350 16.74659 C ? A ? 44 CD 1
   ATOM 696 N . GLN A 92 ? -7.47325 25.20007 -28.77808 1.000 14.25565 N ? A ? 45 N 1
   ATOM 697 CA . GLN A 92 ? -6.42588 24.24931 -28.40973 1.000 14.27130 C ? A ? 45 CA 1
   ATOM 698 C . GLN A 92 ? -6.96821 23.01698 -27.66034 1.000 15.95632 C ? A ? 45 C 1
   ATOM 699 O . GLN A 92 ? -6.19334 22.12256 -27.31933 1.000 16.06352 O ? A ? 45 O 1
   ATOM 700 CB A GLN A 92 ? -5.31306 24.93823 -27.62058 0.191 17.09083 C ? A ? 45 CB 1
   ATOM 701 CG A GLN A 92 ? -4.40765 25.77397 -28.50015 0.191 22.53611 C ? A ? 45 CG 1
   ATOM 702 CD A GLN A 92 ? -3.21989 24.98977 -29.00417 0.191 26.00356 C ? A ? 45 CD 1
   ATOM 703 OE1 A GLN A 92 ? -3.36134 23.89007 -29.55759 0.191 23.94100 O ? A ? 45 OE1 1
   ATOM 704 NE2 A GLN A 92 ? -2.03430 25.54220 -28.79900 0.191 16.94117 N ? A ? 45 NE2 1
   ATOM 705 CB B GLN A 92 ? -5.27180 24.93997 -27.66673 0.275 16.97775 C ? A ? 45 CB 1
   ATOM 706 CG B GLN A 92 ? -4.09914 25.34696 -28.57858 0.275 19.44096 C ? A ? 45 CG 1
   ATOM 707 CD B GLN A 92 ? -3.17200 24.17043 -28.83766 0.275 24.42142 C ? A ? 45 CD 1
   ATOM 708 OE1 B GLN A 92 ? -3.35012 23.09675 -28.25924 0.275 31.30305 O ? A ? 45 OE1 1
   ATOM 709 NE2 B GLN A 92 ? -2.18251 24.36650 -29.70298 0.275 27.85878 N ? A ? 45 NE2 1
   ATOM 710 CB C GLN A 92 ? -5.30334 24.92138 -27.60976 0.534 16.97541 C ? A ? 45 CB 1
   ATOM 711 CG C GLN A 92 ? -4.78595 26.16334 -28.28442 0.534 25.83529 C ? A ? 45 CG 1
   ATOM 712 CD C GLN A 92 ? -4.12666 25.83528 -29.60292 0.534 25.43177 C ? A ? 45 CD 1
   ATOM 713 OE1 C GLN A 92 ? -4.16242 26.62975 -30.53816 0.534 30.54013 O ? A ? 45 OE1 1
   ATOM 714 NE2 C GLN A 92 ? -3.50570 24.66010 -29.69230 0.534 31.12282 N ? A ? 45 NE2 1
   ATOM 715 N . THR A 93 ? -8.29374 22.95528 -27.46574 1.000 13.31526 N ? A ? 46 N 1
   ATOM 716 CA . THR A 93 ? -8.86200 21.74591 -26.86394 1.000 13.19001 C ? A ? 46 CA 1
   ATOM 717 C . THR A 93 ? -8.60250 20.55077 -27.78835 1.000 13.71548 C ? A ? 46 C 1
   ATOM 718 O . THR A 93 ? -8.72235 20.66930 -29.01461 1.000 15.31460 O ? A ? 46 O 1
   ATOM 719 CB A THR A 93 ? -10.34352 21.92206 -26.59500 0.427 12.36732 C ? A ? 46 CB 1
   ATOM 720 OG1 A THR A 93 ? -10.52795 23.11231 -25.81988 0.427 12.94952 O ? A ? 46 OG1 1
   ATOM 721 CG2 A THR A 93 ? -10.89612 20.72080 -25.80293 0.427 12.58982 C ? A ? 46 CG2 1
   ATOM 722 CB B THR A 93 ? -10.36566 21.98011 -26.78343 0.573 12.10961 C ? A ? 46 CB 1
   ATOM 723 OG1 B THR A 93 ? -10.62617 23.08705 -25.90345 0.573 11.85719 O ? A ? 46 OG1 1
   ATOM 724 CG2 B THR A 93 ? -11.10939 20.72683 -26.28359 0.573 11.25052 C ? A ? 46 CG2 1
   ATOM 725 N . ASP A 94 ? -8.20904 19.41304 -27.20947 1.000 13.60223 N ? A ? 47 N 1
   ATOM 726 CA . ASP A 94 ? -7.84564 18.22340 -27.97557 1.000 14.38381 C ? A ? 47 CA 1
   ATOM 727 C . ASP A 94 ? -9.10133 17.55724 -28.53205 1.000 13.71783 C ? A ? 47 C 1
   ATOM 728 O . ASP A 94 ? -9.97749 17.11510 -27.79037 1.000 13.94420 O ? A ? 47 O 1
   ATOM 729 CB A ASP A 94 ? -7.07711 17.27242 -27.04741 0.241 14.89597 C ? A ? 47 CB 1
   ATOM 730 CG A ASP A 94 ? -6.53256 16.02828 -27.74424 0.241 15.96166 C ? A ? 47 CG 1
   ATOM 731 OD1 A ASP A 94 ? -7.15171 15.54893 -28.70796 0.241 12.33845 O ? A ? 47 OD1 1
   ATOM 732 OD2 A ASP A 94 ? -5.47331 15.51263 -27.31512 0.241 16.88738 O ? A ? 47 OD2 1
   ATOM 733 CB B ASP A 94 ? -7.11757 17.26237 -27.04222 0.276 15.06849 C ? A ? 47 CB 1
   ATOM 734 CG B ASP A 94 ? -6.54895 16.08820 -27.75656 0.276 16.11114 C ? A ? 47 CG 1
   ATOM 735 OD1 B ASP A 94 ? -5.38275 16.20579 -28.18460 0.276 13.73960 O ? A ? 47 OD1 1
   ATOM 736 OD2 B ASP A 94 ? -7.27681 15.08443 -27.92860 0.276 12.19663 O ? A ? 47 OD2 1
   ATOM 737 CB C ASP A 94 ? -7.02863 17.27068 -27.11318 0.483 14.42337 C ? A ? 47 CB 1
   ATOM 738 CG C ASP A 94 ? -6.71697 15.99257 -27.81667 0.483 15.65745 C ? A ? 47 CG 1
   ATOM 739 OD1 C ASP A 94 ? -6.09505 16.06758 -28.89425 0.483 19.90725 O ? A ? 47 OD1 1
   ATOM 740 OD2 C ASP A 94 ? -7.11530 14.93132 -27.33508 0.483 16.88765 O ? A ? 47 OD2 1
   ATOM 741 N A ALA A 95 ? -9.20200 17.48655 -29.85865 0.633 15.59966 N ? A ? 48 N 1
   ATOM 742 CA A ALA A 95 ? -10.40162 16.94275 -30.49040 0.633 14.44219 C ? A ? 48 CA 1
   ATOM 743 C A ALA A 95 ? -10.62565 15.47622 -30.16296 0.633 13.40285 C ? A ? 48 C 1
   ATOM 744 O A ALA A 95 ? -11.78809 15.07052 -30.04306 0.633 14.16912 O ? A ? 48 O 1
   ATOM 745 CB A ALA A 95 ? -10.37123 17.11700 -32.02980 0.633 16.18357 C ? A ? 48 CB 1
   ATOM 746 N B ALA A 95 ? -9.16074 17.44263 -29.85436 0.365 15.58794 N ? A ? 48 N 1
   ATOM 747 CA B ALA A 95 ? -10.35293 16.92300 -30.51236 0.365 14.68030 C ? A ? 48 CA 1
   ATOM 748 C B ALA A 95 ? -10.61678 15.47576 -30.14244 0.365 13.53451 C ? A ? 48 C 1
   ATOM 749 O B ALA A 95 ? -11.77825 15.07304 -30.00703 0.365 14.15576 O ? A ? 48 O 1
   ATOM 750 CB B ALA A 95 ? -10.18827 17.01838 -32.03174 0.365 15.93663 C ? A ? 48 CB 1
   ATOM 751 N C ALA A 95 ? -9.16028 17.45214 -29.86094 0.002 15.66668 N ? A ? 48 N 1
   ATOM 752 CA C ALA A 95 ? -10.35472 16.93325 -30.51870 0.002 14.69656 C ? A ? 48 CA 1
   ATOM 753 C C ALA A 95 ? -10.62022 15.47772 -30.15085 0.002 13.64946 C ? A ? 48 C 1
   ATOM 754 O C ALA A 95 ? -11.78074 15.06438 -30.03987 0.002 14.23791 O ? A ? 48 O 1
   ATOM 755 CB C ALA A 95 ? -10.23527 17.09793 -32.03520 0.002 16.03406 C ? A ? 48 CB 1
   ATOM 756 N . ALA A 96 ? -9.56402 14.67869 -29.96671 1.000 15.07866 N ? A ? 49 N 1
   ATOM 757 CA . ALA A 96 ? -9.78185 13.26864 -29.62499 1.000 15.55357 C ? A ? 49 CA 1
   ATOM 758 C . ALA A 96 ? -10.40016 13.13256 -28.24226 1.000 13.80776 C ? A ? 49 C 1
   ATOM 759 O . ALA A 96 ? -11.26530 12.26953 -27.99504 1.000 13.90829 O ? A ? 49 O 1
   ATOM 760 CB . ALA A 96 ? -8.49358 12.46759 -29.72110 1.000 16.86091 C ? A ? 49 CB 1
   ATOM 761 N . THR A 97 ? -9.97827 14.00400 -27.32300 1.000 13.82328 N ? A ? 50 N 1
   ATOM 762 CA . THR A 97 ? -10.57153 14.00247 -25.99800 1.000 13.66181 C ? A ? 50 CA 1
   ATOM 763 C . THR A 97 ? -12.04203 14.33224 -26.08204 1.000 12.40277 C ? A ? 50 C 1
   ATOM 764 O . THR A 97 ? -12.86814 13.69067 -25.41399 1.000 13.38355 O ? A ? 50 O 1
   ATOM 765 CB A THR A 97 ? -9.87048 15.02850 -25.11126 0.458 13.18857 C ? A ? 50 CB 1
   ATOM 766 OG1 A THR A 97 ? -8.45516 14.80152 -25.21288 0.458 14.61491 O ? A ? 50 OG1 1
   ATOM 767 CG2 A THR A 97 ? -10.32958 14.85705 -23.64357 0.458 13.34290 C ? A ? 50 CG2 1
   ATOM 768 CB B THR A 97 ? -9.84605 15.00520 -25.08732 0.542 13.25241 C ? A ? 50 CB 1
   ATOM 769 OG1 B THR A 97 ? -8.48280 14.57256 -24.93147 0.542 12.96901 O ? A ? 50 OG1 1
   ATOM 770 CG2 B THR A 97 ? -10.50985 15.09263 -23.70621 0.542 13.09588 C ? A ? 50 CG2 1
   ATOM 771 N A VAL A 98 ? -12.38462 15.34205 -26.86315 0.897 12.54776 N ? A ? 51 N 1
   ATOM 772 CA A VAL A 98 ? -13.79126 15.73153 -27.03159 0.897 13.28592 C ? A ? 51 CA 1
   ATOM 773 C A VAL A 98 ? -14.59838 14.54952 -27.57434 0.897 11.37100 C ? A ? 51 C 1
   ATOM 774 O A VAL A 98 ? -15.72701 14.30257 -27.14861 0.897 12.56002 O ? A ? 51 O 1
   ATOM 775 CB A VAL A 98 ? -13.88424 16.98515 -27.92821 0.897 11.49990 C ? A ? 51 CB 1
   ATOM 776 CG1 A VAL A 98 ? -15.33161 17.33284 -28.27013 0.897 13.45355 C ? A ? 51 CG1 1
   ATOM 777 CG2 A VAL A 98 ? -13.22905 18.17968 -27.20256 0.897 14.42083 C ? A ? 51 CG2 1
   ATOM 778 N B VAL A 98 ? -12.40113 15.33286 -26.89479 0.103 12.69718 N ? A ? 51 N 1
   ATOM 779 CA B VAL A 98 ? -13.80662 15.71434 -27.05001 0.103 13.31335 C ? A ? 51 CA 1
   ATOM 780 C B VAL A 98 ? -14.61603 14.55869 -27.62268 0.103 11.76353 C ? A ? 51 C 1
   ATOM 781 O B VAL A 98 ? -15.76405 14.32430 -27.22671 0.103 12.47026 O ? A ? 51 O 1
   ATOM 782 CB B VAL A 98 ? -13.93040 16.98178 -27.91644 0.103 11.75028 C ? A ? 51 CB 1
   ATOM 783 CG1 B VAL A 98 ? -15.39404 17.29177 -28.21367 0.103 13.61838 C ? A ? 51 CG1 1
   ATOM 784 CG2 B VAL A 98 ? -13.27699 18.15964 -27.22567 0.103 14.41214 C ? A ? 51 CG2 1
   ATOM 785 N . ALA A 99 ? -14.03464 13.82951 -28.57994 1.000 13.33810 N ? A ? 52 N 1
   ATOM 786 CA . ALA A 99 ? -14.71005 12.67106 -29.13963 1.000 12.22309 C ? A ? 52 CA 1
   ATOM 787 C . ALA A 99 ? -14.94818 11.58784 -28.09919 1.000 11.70421 C ? A ? 52 C 1
   ATOM 788 O . ALA A 99 ? -16.03371 10.97219 -28.07735 1.000 13.14016 O ? A ? 52 O 1
   ATOM 789 CB . ALA A 99 ? -13.89265 12.13138 -30.33507 1.000 14.81105 C ? A ? 52 CB 1
   ATOM 790 N . ARG A 100 ? -13.97268 11.34704 -27.25662 1.000 12.05633 N ? A ? 53 N 1
   ATOM 791 CA . ARG A 100 ? -14.19488 10.35214 -26.22161 1.000 12.20369 C ? A ? 53 CA 1
   ATOM 792 C . ARG A 100 ? -15.33039 10.77620 -25.26979 1.000 13.03322 C ? A ? 53 C 1
   ATOM 793 O . ARG A 100 ? -16.17690 9.94482 -24.85221 1.000 12.56543 O ? A ? 53 O 1
   ATOM 794 CB . ARG A 100 ? -12.94367 10.07776 -25.38190 1.000 14.03109 C ? A ? 53 CB 1
   ATOM 795 CG . ARG A 100 ? -11.82063 9.31222 -26.25646 1.000 14.33060 C ? A ? 53 CG 1
   ATOM 796 CD . ARG A 100 ? -10.65118 8.83317 -25.37333 1.000 17.82215 C ? A ? 53 CD 1
   ATOM 797 NE . ARG A 100 ? -9.95897 9.88031 -24.63899 1.000 15.66347 N ? A ? 53 NE 1
   ATOM 798 CZ . ARG A 100 ? -9.02118 10.64196 -25.15438 1.000 19.55411 C ? A ? 53 CZ 1
   ATOM 799 NH1 . ARG A 100 ? -8.60102 10.47371 -26.40619 1.000 18.80027 N ? A ? 53 NH1 1
   ATOM 800 NH2 . ARG A 100 ? -8.47040 11.59269 -24.40127 1.000 17.78462 N ? A ? 53 NH2 1
   ATOM 801 N A LEU A 101 ? -15.36884 12.08210 -24.91007 0.620 12.30707 N ? A ? 54 N 1
   ATOM 802 CA A LEU A 101 ? -16.48641 12.59545 -24.09806 0.620 10.81271 C ? A ? 54 CA 1
   ATOM 803 C A LEU A 101 ? -17.80388 12.37352 -24.80018 0.620 11.18115 C ? A ? 54 C 1
   ATOM 804 O A LEU A 101 ? -18.75556 11.88216 -24.18374 0.620 11.46810 O ? A ? 54 O 1
   ATOM 805 CB A LEU A 101 ? -16.32836 14.09607 -23.80956 0.620 10.71148 C ? A ? 54 CB 1
   ATOM 806 CG A LEU A 101 ? -15.18532 14.44673 -22.87491 0.620 10.18053 C ? A ? 54 CG 1
   ATOM 807 CD1 A LEU A 101 ? -15.10972 15.96467 -22.76967 0.620 13.02035 C ? A ? 54 CD1 1
   ATOM 808 CD2 A LEU A 101 ? -15.33781 13.79791 -21.48744 0.620 12.01291 C ? A ? 54 CD2 1
   ATOM 809 N C LEU A 101 ? -15.39138 12.06926 -24.89738 0.380 12.45591 N ? A ? 54 N 1
   ATOM 810 CA C LEU A 101 ? -16.50979 12.51750 -24.04718 0.380 10.52104 C ? A ? 54 CA 1
   ATOM 811 C C LEU A 101 ? -17.84737 12.40692 -24.78987 0.380 11.05071 C ? A ? 54 C 1
   ATOM 812 O C LEU A 101 ? -18.85561 11.98393 -24.21320 0.380 10.28009 O ? A ? 54 O 1
   ATOM 813 CB C LEU A 101 ? -16.26074 13.94424 -23.50924 0.380 11.59148 C ? A ? 54 CB 1
   ATOM 814 CG C LEU A 101 ? -14.96145 14.21293 -22.70173 0.380 9.27417 C ? A ? 54 CG 1
   ATOM 815 CD1 C LEU A 101 ? -14.72391 15.72473 -22.52603 0.380 11.37048 C ? A ? 54 CD1 1
   ATOM 816 CD2 C LEU A 101 ? -15.01467 13.61398 -21.31765 0.380 13.38949 C ? A ? 54 CD2 1
   ATOM 817 N . ARG A 102 ? -17.88060 12.76763 -26.06692 1.000 11.36650 N ? A ? 55 N 1
   ATOM 818 CA . ARG A 102 ? -19.12540 12.67954 -26.79754 1.000 11.22454 C ? A ? 55 CA 1
   ATOM 819 C . ARG A 102 ? -19.64595 11.22896 -26.86682 1.000 11.72168 C ? A ? 55 C 1
   ATOM 820 O . ARG A 102 ? -20.85213 10.98381 -26.65409 1.000 12.50015 O ? A ? 55 O 1
   ATOM 821 CB A ARG A 102 ? -18.83998 13.20793 -28.18825 0.744 13.78811 C ? A ? 55 CB 1
   ATOM 822 CG A ARG A 102 ? -19.98694 13.13634 -29.11647 0.744 14.86275 C ? A ? 55 CG 1
   ATOM 823 CD A ARG A 102 ? -19.77364 13.76782 -30.48814 0.744 17.01872 C ? A ? 55 CD 1
   ATOM 824 NE A ARG A 102 ? -18.68099 13.18614 -31.21998 0.744 19.01082 N ? A ? 55 NE 1
   ATOM 825 CZ A ARG A 102 ? -17.51574 13.78369 -31.45331 0.744 22.28630 C ? A ? 55 CZ 1
   ATOM 826 NH1 A ARG A 102 ? -17.23158 14.95845 -30.96199 0.744 22.09103 N ? A ? 55 NH1 1
   ATOM 827 NH2 A ARG A 102 ? -16.59853 13.16405 -32.16616 0.744 22.54761 N ? A ? 55 NH2 1
   ATOM 828 CB B ARG A 102 ? -18.89964 13.21937 -28.21018 0.256 13.83586 C ? A ? 55 CB 1
   ATOM 829 CG B ARG A 102 ? -20.15216 13.33605 -29.05084 0.256 14.01642 C ? A ? 55 CG 1
   ATOM 830 CD B ARG A 102 ? -19.86410 13.76582 -30.50259 0.256 17.38959 C ? A ? 55 CD 1
   ATOM 831 NE B ARG A 102 ? -18.70844 13.11097 -31.09697 0.256 18.66157 N ? A ? 55 NE 1
   ATOM 832 CZ B ARG A 102 ? -17.57964 13.73077 -31.42378 0.256 22.18783 C ? A ? 55 CZ 1
   ATOM 833 NH1 B ARG A 102 ? -17.40458 15.01365 -31.18826 0.256 22.01679 N ? A ? 55 NH1 1
   ATOM 834 NH2 B ARG A 102 ? -16.60174 13.04318 -31.99836 0.256 21.71020 N ? A ? 55 NH2 1
   ATOM 835 N . GLU A 103 ? -18.72647 10.28001 -27.11027 1.000 11.45319 N ? A ? 56 N 1
   ATOM 836 CA . GLU A 103 ? -19.11430 8.87295 -27.21765 1.000 10.70248 C ? A ? 56 CA 1
   ATOM 837 C . GLU A 103 ? -19.56030 8.35591 -25.86876 1.000 12.53736 C ? A ? 56 C 1
   ATOM 838 O . GLU A 103 ? -20.56625 7.60374 -25.75404 1.000 13.09226 O ? A ? 56 O 1
   ATOM 839 CB . GLU A 103 ? -17.98710 8.09090 -27.84491 1.000 14.22471 C ? A ? 56 CB 1
   ATOM 840 CG . GLU A 103 ? -17.83082 8.42186 -29.30610 1.000 16.52609 C ? A ? 56 CG 1
   ATOM 841 CD . GLU A 103 ? -16.68656 7.75337 -30.01594 1.000 32.49814 C ? A ? 56 CD 1
   ATOM 842 OE1 . GLU A 103 ? -16.07474 6.85637 -29.44042 1.000 29.16882 O ? A ? 56 OE1 1
   ATOM 843 OE2 . GLU A 103 ? -16.40702 8.16603 -31.15787 1.000 26.59797 O ? A ? 56 OE2 1
   ATOM 844 N . ALA A 104 ? -18.85785 8.69363 -24.78749 1.000 12.35377 N ? A ? 57 N 1
   ATOM 845 CA . ALA A 104 ? -19.24471 8.21014 -23.47246 1.000 12.61297 C ? A ? 57 CA 1
   ATOM 846 C . ALA A 104 ? -20.57163 8.75333 -22.99659 1.000 11.57438 C ? A ? 57 C 1
   ATOM 847 O . ALA A 104 ? -21.42783 8.03065 -22.45625 1.000 12.90472 O ? A ? 57 O 1
   ATOM 848 CB . ALA A 104 ? -18.18929 8.53883 -22.42103 1.000 14.28054 C ? A ? 57 CB 1
   ATOM 849 N . ILE A 105 ? -20.79707 10.05327 -23.19020 1.000 12.45887 N ? A ? 58 N 1
   ATOM 850 CA . ILE A 105 ? -22.06970 10.62597 -22.81422 1.000 10.64147 C ? A ? 58 CA 1
   ATOM 851 C . ILE A 105 ? -23.22020 10.01300 -23.58866 1.000 10.95583 C ? A ? 58 C 1
   ATOM 852 O . ILE A 105 ? -24.26579 9.72403 -23.01288 1.000 11.75766 O ? A ? 58 O 1
   ATOM 853 CB . ILE A 105 ? -21.99147 12.14742 -22.91592 1.000 11.60769 C ? A ? 58 CB 1
   ATOM 854 CG1 . ILE A 105 ? -21.01619 12.67749 -21.82020 1.000 14.02500 C ? A ? 58 CG1 1
   ATOM 855 CG2 . ILE A 105 ? -23.37298 12.77845 -22.78870 1.000 12.96595 C ? A ? 58 CG2 1
   ATOM 856 CD1 . ILE A 105 ? -20.54311 14.09963 -22.10737 1.000 15.48552 C ? A ? 58 CD1 1
   ATOM 857 N . ALA A 106 ? -23.04601 9.81300 -24.89290 1.000 11.69932 N ? A ? 59 N 1
   ATOM 858 CA . ALA A 106 ? -24.12782 9.20992 -25.67937 1.000 12.26237 C ? A ? 59 CA 1
   ATOM 859 C . ALA A 106 ? -24.46012 7.80206 -25.20426 1.000 11.99163 C ? A ? 59 C 1
   ATOM 860 O . ALA A 106 ? -25.63521 7.38879 -25.33916 1.000 13.82338 O ? A ? 59 O 1
   ATOM 861 CB . ALA A 106 ? -23.67949 9.12435 -27.14720 1.000 12.43305 C ? A ? 59 CB 1
   ATOM 862 N . ALA A 107 ? -23.49151 7.06770 -24.64348 1.000 11.34972 N ? A ? 60 N 1
   ATOM 863 CA . ALA A 107 ? -23.69472 5.72841 -24.10342 1.000 13.07222 C ? A ? 60 CA 1
   ATOM 864 C . ALA A 107 ? -24.09224 5.75883 -22.65007 1.000 13.92144 C ? A ? 60 C 1
   ATOM 865 O . ALA A 107 ? -24.27824 4.67060 -22.03929 1.000 16.39928 O ? A ? 60 O 1
   ATOM 866 CB . ALA A 107 ? -22.40369 4.91758 -24.23080 1.000 16.15305 C ? A ? 60 CB 1
   ATOM 867 N . ALA A 108 ? -24.10786 6.95115 -22.01222 1.000 12.46963 N ? A ? 61 N 1
   ATOM 868 CA . ALA A 108 ? -24.28126 7.06720 -20.56264 1.000 14.83900 C ? A ? 61 CA 1
   ATOM 869 C . ALA A 108 ? -23.27395 6.22431 -19.81773 1.000 13.70018 C ? A ? 61 C 1
   ATOM 870 O . ALA A 108 ? -23.63872 5.44293 -18.90375 1.000 18.24828 O ? A ? 61 O 1
   ATOM 871 CB . ALA A 108 ? -25.72222 6.80557 -20.12904 1.000 16.10682 C ? A ? 61 CB 1
   ATOM 872 N . ARG A 109 ? -22.02287 6.30068 -20.15123 1.000 14.50022 N ? A ? 62 N 1
   ATOM 873 CA . ARG A 109 ? -20.87270 5.64617 -19.55737 1.000 15.74875 C ? A ? 62 CA 1
   ATOM 874 C . ARG A 109 ? -20.05059 6.64237 -18.75950 1.000 14.84826 C ? A ? 62 C 1
   ATOM 875 O . ARG A 109 ? -19.73587 7.71227 -19.33048 1.000 14.65229 O ? A ? 62 O 1
   ATOM 876 CB . ARG A 109 ? -20.00264 5.09138 -20.75167 1.000 17.46302 C ? A ? 62 CB 1
   ATOM 877 CG . ARG A 109 ? -18.69410 4.47575 -20.35260 1.000 29.84438 C ? A ? 62 CG 1
   ATOM 878 CD . ARG A 109 ? -17.99079 3.69464 -21.51688 1.000 21.10024 C ? A ? 62 CD 1
   ATOM 879 NE . ARG A 109 ? -17.55566 4.50360 -22.65177 1.000 20.89475 N ? A ? 62 NE 1
   ATOM 880 CZ . ARG A 109 ? -18.09385 4.48728 -23.87401 1.000 20.19821 C ? A ? 62 CZ 1
   ATOM 881 NH1 . ARG A 109 ? -19.10678 3.65957 -24.20045 1.000 20.39113 N ? A ? 62 NH1 1
   ATOM 882 NH2 . ARG A 109 ? -17.57832 5.27262 -24.81343 1.000 19.36114 N ? A ? 62 NH2 1
   ATOM 883 N . PRO A 110 ? -19.71355 6.40713 -17.50011 1.000 13.56797 N ? A ? 63 N 1
   ATOM 884 CA . PRO A 110 ? -18.80614 7.35623 -16.79011 1.000 13.08796 C ? A ? 63 CA 1
   ATOM 885 C . PRO A 110 ? -17.49045 7.52520 -17.51626 1.000 13.02367 C ? A ? 63 C 1
   ATOM 886 O . PRO A 110 ? -16.98001 6.60115 -18.20230 1.000 15.53371 O ? A ? 63 O 1
   ATOM 887 CB . PRO A 110 ? -18.56248 6.67942 -15.42867 1.000 16.76407 C ? A ? 63 CB 1
   ATOM 888 CG . PRO A 110 ? -19.60278 5.59482 -15.35914 1.000 20.20077 C ? A ? 63 CG 1
   ATOM 889 CD . PRO A 110 ? -20.00841 5.18352 -16.71669 1.000 14.53849 C ? A ? 63 CD 1
   ATOM 890 N . ILE A 111 ? -16.91444 8.74328 -17.40351 1.000 13.21486 N ? A ? 64 N 1
   ATOM 891 CA . ILE A 111 ? -15.64991 9.00549 -18.09201 1.000 12.87044 C ? A ? 64 CA 1
   ATOM 892 C . ILE A 111 ? -14.88870 10.04471 -17.29845 1.000 13.53585 C ? A ? 64 C 1
   ATOM 893 O . ILE A 111 ? -15.47845 10.94092 -16.69880 1.000 14.51557 O ? A ? 64 O 1
   ATOM 894 CB . ILE A 111 ? -15.91471 9.46924 -19.55433 1.000 13.29798 C ? A ? 64 CB 1
   ATOM 895 CG1 . ILE A 111 ? -14.58211 9.76791 -20.28998 1.000 16.03892 C ? A ? 64 CG1 1
   ATOM 896 CG2 . ILE A 111 ? -16.92690 10.64947 -19.62120 1.000 13.31947 C ? A ? 64 CG2 1
   ATOM 897 CD1 . ILE A 111 ? -14.67180 9.73881 -21.81284 1.000 13.10625 C ? A ? 64 CD1 1
   ATOM 898 N . GLN A 112 ? -13.56577 9.92656 -17.30565 1.000 13.90277 N ? A ? 65 N 1
   ATOM 899 CA . GLN A 112 ? -12.68675 10.95600 -16.74920 1.000 13.86697 C ? A ? 65 CA 1
   ATOM 900 C . GLN A 112 ? -11.66647 11.35398 -17.80197 1.000 13.69832 C ? A ? 65 C 1
   ATOM 901 O . GLN A 112 ? -11.08613 10.50145 -18.47058 1.000 16.55314 O ? A ? 65 O 1
   ATOM 902 CB . GLN A 112 ? -11.92598 10.46140 -15.50204 1.000 19.12043 C ? A ? 65 CB 1
   ATOM 903 CG . GLN A 112 ? -12.82363 9.88194 -14.40835 1.000 20.57235 C ? A ? 65 CG 1
   ATOM 904 CD . GLN A 112 ? -13.26892 8.37329 -14.76005 1.000 38.60128 C ? A ? 65 CD 1
   ATOM 905 OE1 . GLN A 112 ? -12.44208 7.57185 -15.20296 1.000 42.52401 O ? A ? 65 OE1 1
   ATOM 906 NE2 . GLN A 112 ? -14.55793 8.03756 -14.60244 1.000 27.16946 N ? A ? 65 NE2 1
   ATOM 907 N . GLU A 113 ? -11.48177 12.65601 -18.00562 1.000 13.29213 N ? A ? 66 N 1
   ATOM 908 CA . GLU A 113 ? -10.47276 13.17530 -18.93151 1.000 13.25123 C ? A ? 66 CA 1
   ATOM 909 C . GLU A 113 ? -9.84896 14.44027 -18.35905 1.000 15.52316 C ? A ? 66 C 1
   ATOM 910 O . GLU A 113 ? -10.50389 15.15962 -17.59583 1.000 15.74144 O ? A ? 66 O 1
   ATOM 911 CB A GLU A 113 ? -11.11713 13.55257 -20.26807 0.165 14.65296 C ? A ? 66 CB 1
   ATOM 912 CG A GLU A 113 ? -11.80042 12.40035 -20.99069 0.165 14.60196 C ? A ? 66 CG 1
   ATOM 913 CD A GLU A 113 ? -10.83079 11.48318 -21.70714 0.165 16.93683 C ? A ? 66 CD 1
   ATOM 914 OE1 A GLU A 113 ? -9.60076 11.71461 -21.66483 0.165 15.89629 O ? A ? 66 OE1 1
   ATOM 915 OE2 A GLU A 113 ? -11.31822 10.50501 -22.31669 0.165 15.82576 O ? A ? 66 OE2 1
   ATOM 916 CB B GLU A 113 ? -11.07103 13.60294 -20.28215 0.424 14.56100 C ? A ? 66 CB 1
   ATOM 917 CG B GLU A 113 ? -11.72608 12.45788 -21.06618 0.424 14.70089 C ? A ? 66 CG 1
   ATOM 918 CD B GLU A 113 ? -10.73923 11.49452 -21.69637 0.424 16.89534 C ? A ? 66 CD 1
   ATOM 919 OE1 B GLU A 113 ? -9.49606 11.59994 -21.51708 0.424 15.07639 O ? A ? 66 OE1 1
   ATOM 920 OE2 B GLU A 113 ? -11.24818 10.57016 -22.37864 0.424 15.39555 O ? A ? 66 OE2 1
   ATOM 921 CB C GLU A 113 ? -11.12383 13.56980 -20.26127 0.411 14.55266 C ? A ? 66 CB 1
   ATOM 922 CG C GLU A 113 ? -11.71435 12.38367 -21.03825 0.411 14.46009 C ? A ? 66 CG 1
   ATOM 923 CD C GLU A 113 ? -10.67046 11.56113 -21.75493 0.411 16.58269 C ? A ? 66 CD 1
   ATOM 924 OE1 C GLU A 113 ? -9.53741 12.04774 -21.98691 0.411 15.38143 O ? A ? 66 OE1 1
   ATOM 925 OE2 C GLU A 113 ? -10.99862 10.38799 -22.08512 0.411 16.33255 O ? A ? 66 OE2 1
   ATOM 926 N B ARG A 114 ? -8.59994 14.74771 -18.73105 0.491 15.11220 N ? A ? 67 N 1
   ATOM 927 CA B ARG A 114 ? -8.07795 16.11636 -18.63139 0.491 12.84778 C ? A ? 67 CA 1
   ATOM 928 C B ARG A 114 ? -8.31225 16.79197 -19.97205 0.491 13.58927 C ? A ? 67 C 1
   ATOM 929 O B ARG A 114 ? -8.00279 16.19324 -21.01090 0.491 14.24715 O ? A ? 67 O 1
   ATOM 930 CB B ARG A 114 ? -6.59012 16.11862 -18.27373 0.491 17.02756 C ? A ? 67 CB 1
   ATOM 931 CG B ARG A 114 ? -6.31290 15.62672 -16.88195 0.491 21.66578 C ? A ? 67 CG 1
   ATOM 932 CD B ARG A 114 ? -4.91976 15.99548 -16.40484 0.491 27.57667 C ? A ? 67 CD 1
   ATOM 933 NE B ARG A 114 ? -4.89865 15.91277 -14.95647 0.491 34.71803 N ? A ? 67 NE 1
   ATOM 934 CZ B ARG A 114 ? -3.80707 16.03191 -14.22859 0.491 30.08187 C ? A ? 67 CZ 1
   ATOM 935 NH1 B ARG A 114 ? -2.62544 16.21748 -14.79337 0.491 35.22824 N ? A ? 67 NH1 1
   ATOM 936 NH2 B ARG A 114 ? -3.90529 15.96321 -12.90596 0.491 28.33340 N ? A ? 67 NH2 1
   ATOM 937 N D ARG A 114 ? -8.60458 14.72228 -18.73148 0.509 15.24268 N ? A ? 67 N 1
   ATOM 938 CA D ARG A 114 ? -7.97741 16.01408 -18.47936 0.509 14.64537 C ? A ? 67 CA 1
   ATOM 939 C D ARG A 114 ? -8.08230 16.81238 -19.76385 0.509 11.85455 C ? A ? 67 C 1
   ATOM 940 O D ARG A 114 ? -7.54967 16.37645 -20.80313 0.509 14.91401 O ? A ? 67 O 1
   ATOM 941 CB D ARG A 114 ? -6.51273 15.80359 -18.09954 0.509 17.21446 C ? A ? 67 CB 1
   ATOM 942 CG D ARG A 114 ? -5.74707 17.06614 -17.71941 0.509 21.98710 C ? A ? 67 CG 1
   ATOM 943 CD D ARG A 114 ? -4.26153 16.75037 -17.35232 0.509 25.62245 C ? A ? 67 CD 1
   ATOM 944 NE D ARG A 114 ? -3.39431 17.92949 -17.30104 0.509 27.11517 N ? A ? 67 NE 1
   ATOM 945 CZ D ARG A 114 ? -2.59052 18.31914 -18.29091 0.509 28.94684 C ? A ? 67 CZ 1
   ATOM 946 NH1 D ARG A 114 ? -2.54698 17.66999 -19.44548 0.509 26.72944 N ? A ? 67 NH1 1
   ATOM 947 NH2 D ARG A 114 ? -1.79800 19.37330 -18.11085 0.509 31.85604 N ? A ? 67 NH2 1
   ATOM 948 N B ILE A 115 ? -8.88973 18.00242 -19.95797 0.491 12.79878 N ? A ? 68 N 1
   ATOM 949 CA B ILE A 115 ? -9.23521 18.69195 -21.19491 0.491 10.85856 C ? A ? 68 CA 1
   ATOM 950 C B ILE A 115 ? -8.92768 20.17944 -21.02321 0.491 14.40274 C ? A ? 68 C 1
   ATOM 951 O B ILE A 115 ? -9.17299 20.77743 -19.96222 0.491 12.80030 O ? A ? 68 O 1
   ATOM 952 CB B ILE A 115 ? -10.71045 18.43700 -21.60639 0.491 13.31575 C ? A ? 68 CB 1
   ATOM 953 CG1 B ILE A 115 ? -10.92437 18.92194 -23.03855 0.491 12.18618 C ? A ? 68 CG1 1
   ATOM 954 CG2 B ILE A 115 ? -11.74547 18.99816 -20.59718 0.491 11.50582 C ? A ? 68 CG2 1
   ATOM 955 CD1 B ILE A 115 ? -12.40610 18.74121 -23.57140 0.491 11.61363 C ? A ? 68 CD1 1
   ATOM 956 N D ILE A 115 ? -8.79692 17.94203 -19.71525 0.509 13.21948 N ? A ? 68 N 1
   ATOM 957 CA D ILE A 115 ? -9.20465 18.61423 -20.93434 0.509 11.55829 C ? A ? 68 CA 1
   ATOM 958 C D ILE A 115 ? -8.87185 20.08869 -20.79553 0.509 11.33635 C ? A ? 68 C 1
   ATOM 959 O D ILE A 115 ? -9.07439 20.70112 -19.73668 0.509 13.01525 O ? A ? 68 O 1
   ATOM 960 CB D ILE A 115 ? -10.70256 18.38031 -21.26168 0.509 10.06031 C ? A ? 68 CB 1
   ATOM 961 CG1 D ILE A 115 ? -11.06126 18.94250 -22.65400 0.509 12.48881 C ? A ? 68 CG1 1
   ATOM 962 CG2 D ILE A 115 ? -11.65826 18.84010 -20.14911 0.509 11.95883 C ? A ? 68 CG2 1
   ATOM 963 CD1 D ILE A 115 ? -12.44375 18.43738 -23.18115 0.509 12.40403 C ? A ? 68 CD1 1
   ATOM 964 N B LEU A 116 ? -8.44474 20.80839 -22.09102 0.491 11.85084 N ? A ? 69 N 1
   ATOM 965 CA B LEU A 116 ? -8.19909 22.23964 -22.01800 0.491 12.82107 C ? A ? 69 CA 1
   ATOM 966 C B LEU A 116 ? -9.49516 23.00790 -22.19317 0.491 11.58772 C ? A ? 69 C 1
   ATOM 967 O B LEU A 116 ? -10.25070 22.81689 -23.16736 0.491 11.89985 O ? A ? 69 O 1
   ATOM 968 CB B LEU A 116 ? -7.21561 22.71123 -23.09010 0.491 12.93002 C ? A ? 69 CB 1
   ATOM 969 CG B LEU A 116 ? -6.86846 24.21178 -23.01901 0.491 13.92713 C ? A ? 69 CG 1
   ATOM 970 CD1 B LEU A 116 ? -5.88290 24.46872 -21.89828 0.491 13.77188 C ? A ? 69 CD1 1
   ATOM 971 CD2 B LEU A 116 ? -6.33702 24.63609 -24.32912 0.491 15.67741 C ? A ? 69 CD2 1
   ATOM 972 N D LEU A 116 ? -8.40454 20.68730 -21.88265 0.509 12.36862 N ? A ? 69 N 1
   ATOM 973 CA D LEU A 116 ? -8.12593 22.11670 -21.86135 0.509 11.19100 C ? A ? 69 CA 1
   ATOM 974 C D LEU A 116 ? -9.41825 22.89992 -22.13889 0.509 11.98202 C ? A ? 69 C 1
   ATOM 975 O D LEU A 116 ? -10.10785 22.62143 -23.14689 0.509 12.71918 O ? A ? 69 O 1
   ATOM 976 CB D LEU A 116 ? -7.04048 22.38874 -22.91549 0.509 15.11763 C ? A ? 69 CB 1
   ATOM 977 CG D LEU A 116 ? -6.43076 23.81481 -22.88849 0.509 13.60001 C ? A ? 69 CG 1
   ATOM 978 CD1 D LEU A 116 ? -5.55880 24.01031 -21.65346 0.509 13.41720 C ? A ? 69 CD1 1
   ATOM 979 CD2 D LEU A 116 ? -5.64996 24.06058 -24.15212 0.509 19.59407 C ? A ? 69 CD2 1
   ATOM 980 N . ASN A 117 ? -9.78131 23.83909 -21.23707 1.000 10.87977 N ? A ? 70 N 1
   ATOM 981 CA . ASN A 117 ? -10.97452 24.64271 -21.28075 1.000 10.90292 C ? A ? 70 CA 1
   ATOM 982 C . ASN A 117 ? -10.59527 26.11139 -21.17679 1.000 12.34735 C ? A ? 70 C 1
   ATOM 983 O . ASN A 117 ? -9.39245 26.45206 -21.05021 1.000 12.70296 O ? A ? 70 O 1
   ATOM 984 CB A ASN A 117 ? -11.89283 24.28351 -20.10704 0.105 12.31139 C ? A ? 70 CB 1
   ATOM 985 CG A ASN A 117 ? -12.63066 22.96871 -20.29694 0.105 11.74090 C ? A ? 70 CG 1
   ATOM 986 OD1 A ASN A 117 ? -13.59227 22.69177 -19.57556 0.105 12.98806 O ? A ? 70 OD1 1
   ATOM 987 ND2 A ASN A 117 ? -12.19920 22.16175 -21.26042 0.105 14.93871 N ? A ? 70 ND2 1
   ATOM 988 CB B ASN A 117 ? -11.93765 24.25260 -20.17079 0.895 11.93738 C ? A ? 70 CB 1
   ATOM 989 CG B ASN A 117 ? -12.79528 23.00657 -20.41772 0.895 11.98863 C ? A ? 70 CG 1
   ATOM 990 OD1 B ASN A 117 ? -13.56281 22.69105 -19.48712 0.895 12.95996 O ? A ? 70 OD1 1
   ATOM 991 ND2 B ASN A 117 ? -12.76997 22.36460 -21.59219 0.895 11.66566 N ? A ? 70 ND2 1
   ATOM 992 N . TYR A 118 ? -11.59429 26.96230 -21.21667 1.000 11.92957 N ? A ? 71 N 1
   ATOM 993 CA . TYR A 118 ? -11.36648 28.41039 -21.29981 1.000 12.34670 C ? A ? 71 CA 1
   ATOM 994 C . TYR A 118 ? -12.34345 29.11711 -20.38145 1.000 13.73359 C ? A ? 71 C 1
   ATOM 995 O . TYR A 118 ? -13.55230 28.84215 -20.42001 1.000 13.32995 O ? A ? 71 O 1
   ATOM 996 CB C TYR A 118 ? -11.49661 28.86832 -22.74033 0.539 13.62952 C ? A ? 71 CB 1
   ATOM 997 CG C TYR A 118 ? -10.41611 28.27006 -23.65658 0.539 11.31956 C ? A ? 71 CG 1
   ATOM 998 CD1 C TYR A 118 ? -10.50905 26.96162 -24.15846 0.539 11.61406 C ? A ? 71 CD1 1
   ATOM 999 CD2 C TYR A 118 ? -9.31439 29.03906 -24.02350 0.539 11.74825 C ? A ? 71 CD2 1
   ATOM 1000 CE1 C TYR A 118 ? -9.52070 26.46119 -24.97685 0.539 13.56683 C ? A ? 71 CE1 1
   ATOM 1001 CE2 C TYR A 118 ? -8.32548 28.55626 -24.86098 0.539 11.52303 C ? A ? 71 CE2 1
   ATOM 1002 CZ C TYR A 118 ? -8.43267 27.27002 -25.34009 0.539 12.33881 C ? A ? 71 CZ 1
   ATOM 1003 OH C TYR A 118 ? -7.45928 26.75979 -26.18362 0.539 15.04182 O ? A ? 71 OH 1
   ATOM 1004 CB D TYR A 118 ? -11.66066 28.89899 -22.72477 0.461 13.57052 C ? A ? 71 CB 1
   ATOM 1005 CG D TYR A 118 ? -10.64568 28.42835 -23.75825 0.461 12.76120 C ? A ? 71 CG 1
   ATOM 1006 CD1 D TYR A 118 ? -10.72541 27.16481 -24.32429 0.461 14.41665 C ? A ? 71 CD1 1
   ATOM 1007 CD2 D TYR A 118 ? -9.61857 29.26445 -24.15048 0.461 13.08804 C ? A ? 71 CD2 1
   ATOM 1008 CE1 D TYR A 118 ? -9.79701 26.75073 -25.24840 0.461 11.98741 C ? A ? 71 CE1 1
   ATOM 1009 CE2 D TYR A 118 ? -8.69610 28.87036 -25.08239 0.461 11.21831 C ? A ? 71 CE2 1
   ATOM 1010 CZ D TYR A 118 ? -8.77484 27.59705 -25.63300 0.461 9.54106 C ? A ? 71 CZ 1
   ATOM 1011 OH D TYR A 118 ? -7.87638 27.17563 -26.58124 0.461 9.92365 O ? A ? 71 OH 1
   ATOM 1012 N B ARG A 119 ? -11.81913 29.98400 -19.53501 0.584 13.51341 N ? A ? 72 N 1
   ATOM 1013 CA B ARG A 119 ? -12.68643 30.81103 -18.73369 0.584 13.21142 C ? A ? 72 CA 1
   ATOM 1014 C B ARG A 119 ? -13.43588 31.77475 -19.64479 0.584 11.99998 C ? A ? 72 C 1
   ATOM 1015 O B ARG A 119 ? -13.09176 31.93517 -20.83376 0.584 12.40552 O ? A ? 72 O 1
   ATOM 1016 CB B ARG A 119 ? -11.85655 31.56659 -17.69503 0.584 12.61843 C ? A ? 72 CB 1
   ATOM 1017 CG B ARG A 119 ? -11.14726 30.69302 -16.66903 0.584 12.80440 C ? A ? 72 CG 1
   ATOM 1018 CD B ARG A 119 ? -10.38017 31.54884 -15.64236 0.584 15.26567 C ? A ? 72 CD 1
   ATOM 1019 NE B ARG A 119 ? -11.07326 32.73118 -15.14294 0.584 29.61643 N ? A ? 72 NE 1
   ATOM 1020 CZ B ARG A 119 ? -11.74755 32.76313 -14.00173 0.584 20.66742 C ? A ? 72 CZ 1
   ATOM 1021 NH1 B ARG A 119 ? -11.87629 31.68151 -13.25205 0.584 24.81047 N ? A ? 72 NH1 1
   ATOM 1022 NH2 B ARG A 119 ? -12.25517 33.92152 -13.57720 0.584 29.02612 N ? A ? 72 NH2 1
   ATOM 1023 N D ARG A 119 ? -11.86212 30.10070 -19.64975 0.416 12.85233 N ? A ? 72 N 1
   ATOM 1024 CA D ARG A 119 ? -12.74097 30.89459 -18.82425 0.416 12.25813 C ? A ? 72 CA 1
   ATOM 1025 C D ARG A 119 ? -13.61327 31.81158 -19.65891 0.416 13.57017 C ? A ? 72 C 1
   ATOM 1026 O D ARG A 119 ? -13.42549 32.00050 -20.88101 0.416 13.04637 O ? A ? 72 O 1
   ATOM 1027 CB D ARG A 119 ? -11.93386 31.83117 -17.93903 0.416 13.95901 C ? A ? 72 CB 1
   ATOM 1028 CG D ARG A 119 ? -11.02474 31.13399 -16.95810 0.416 14.34969 C ? A ? 72 CG 1
   ATOM 1029 CD D ARG A 119 ? -10.33541 32.19455 -15.99961 0.416 20.98697 C ? A ? 72 CD 1
   ATOM 1030 NE D ARG A 119 ? -11.36498 32.94462 -15.28783 0.416 31.54006 N ? A ? 72 NE 1
   ATOM 1031 CZ D ARG A 119 ? -11.23693 34.15327 -14.75842 0.416 24.90294 C ? A ? 72 CZ 1
   ATOM 1032 NH1 D ARG A 119 ? -10.12594 34.86036 -14.89342 0.416 38.32855 N ? A ? 72 NH1 1
   ATOM 1033 NH2 D ARG A 119 ? -12.25790 34.66624 -14.08184 0.416 36.80281 N ? A ? 72 NH2 1
   ATOM 1034 N B LYS A 120 ? -14.50118 32.39457 -19.11696 0.584 13.47258 N ? A ? 73 N 1
   ATOM 1035 CA B LYS A 120 ? -15.39036 33.26719 -19.88407 0.584 14.67379 C ? A ? 73 CA 1
   ATOM 1036 C B LYS A 120 ? -14.63777 34.33354 -20.70745 0.584 13.46968 C ? A ? 73 C 1
   ATOM 1037 O B LYS A 120 ? -14.90950 34.54745 -21.89981 0.584 14.73485 O ? A ? 73 O 1
   ATOM 1038 CB B LYS A 120 ? -16.31620 33.96975 -18.88777 0.584 18.26148 C ? A ? 73 CB 1
   ATOM 1039 CG B LYS A 120 ? -17.09333 35.15287 -19.49051 0.584 17.08545 C ? A ? 73 CG 1
   ATOM 1040 CD B LYS A 120 ? -17.87861 35.89029 -18.42028 0.584 19.42689 C ? A ? 73 CD 1
   ATOM 1041 CE B LYS A 120 ? -18.49566 37.16188 -19.03666 0.584 19.72730 C ? A ? 73 CE 1
   ATOM 1042 NZ B LYS A 120 ? -19.17837 37.95180 -17.97997 0.584 24.41195 N ? A ? 73 NZ 1
   ATOM 1043 N D LYS A 120 ? -14.55435 32.45782 -18.98383 0.416 14.02056 N ? A ? 73 N 1
   ATOM 1044 CA D LYS A 120 ? -15.35277 33.42394 -19.70647 0.416 14.09940 C ? A ? 73 CA 1
   ATOM 1045 C D LYS A 120 ? -14.49192 34.50732 -20.36161 0.416 17.58586 C ? A ? 73 C 1
   ATOM 1046 O D LYS A 120 ? -14.79658 34.91725 -21.47811 0.416 16.17850 O ? A ? 73 O 1
   ATOM 1047 CB D LYS A 120 ? -16.42517 34.04902 -18.82872 0.416 19.03265 C ? A ? 73 CB 1
   ATOM 1048 CG D LYS A 120 ? -17.32633 34.96917 -19.66103 0.416 16.86133 C ? A ? 73 CG 1
   ATOM 1049 CD D LYS A 120 ? -18.39981 35.61480 -18.80436 0.416 14.70281 C ? A ? 73 CD 1
   ATOM 1050 CE D LYS A 120 ? -19.16545 36.70063 -19.56135 0.416 21.49638 C ? A ? 73 CE 1
   ATOM 1051 NZ D LYS A 120 ? -20.03301 37.44188 -18.58134 0.416 27.95492 N ? A ? 73 NZ 1
   ATOM 1052 N B ASP A 121 ? -13.68431 34.97806 -20.08010 0.584 16.13808 N ? A ? 74 N 1
   ATOM 1053 CA B ASP A 121 ? -12.94135 36.01859 -20.77885 0.584 14.68714 C ? A ? 74 CA 1
   ATOM 1054 C B ASP A 121 ? -11.84114 35.46688 -21.69291 0.584 16.64359 C ? A ? 74 C 1
   ATOM 1055 O B ASP A 121 ? -11.18238 36.25708 -22.39918 0.584 15.94975 O ? A ? 74 O 1
   ATOM 1056 CB B ASP A 121 ? -12.38436 37.04519 -19.75526 0.584 16.70404 C ? A ? 74 CB 1
   ATOM 1057 CG B ASP A 121 ? -13.48498 37.92717 -19.12250 0.584 18.48995 C ? A ? 74 CG 1
   ATOM 1058 OD1 B ASP A 121 ? -14.63565 38.02513 -19.66145 0.584 23.04615 O ? A ? 74 OD1 1
   ATOM 1059 OD2 B ASP A 121 ? -13.12115 38.60521 -18.12913 0.584 29.17468 O ? A ? 74 OD2 1
   ATOM 1060 N D ASP A 121 ? -13.37199 34.89768 -19.72776 0.416 12.29961 N ? A ? 74 N 1
   ATOM 1061 CA D ASP A 121 ? -12.49471 35.95290 -20.29100 0.416 13.93796 C ? A ? 74 CA 1
   ATOM 1062 C D ASP A 121 ? -11.47362 35.41933 -21.32406 0.416 14.83866 C ? A ? 74 C 1
   ATOM 1063 O D ASP A 121 ? -10.56549 36.17047 -21.78587 0.416 13.80465 O ? A ? 74 O 1
   ATOM 1064 CB D ASP A 121 ? -11.79326 36.77424 -19.19540 0.416 16.27543 C ? A ? 74 CB 1
   ATOM 1065 CG D ASP A 121 ? -10.78942 35.95004 -18.42043 0.416 24.39303 C ? A ? 74 CG 1
   ATOM 1066 OD1 D ASP A 121 ? -10.41584 34.86769 -18.90432 0.416 17.74205 O ? A ? 74 OD1 1
   ATOM 1067 OD2 D ASP A 121 ? -10.35147 36.36074 -17.32104 0.416 32.85592 O ? A ? 74 OD2 1
   ATOM 1068 N . GLY A 122 ? -11.60544 34.13599 -21.70751 1.000 15.33698 N ? A ? 75 N 1
   ATOM 1069 CA . GLY A 122 ? -10.74441 33.47377 -22.66431 1.000 14.21589 C ? A ? 75 CA 1
   ATOM 1070 C . GLY A 122 ? -9.46568 32.90190 -22.11408 1.000 14.96517 C ? A ? 75 C 1
   ATOM 1071 O . GLY A 122 ? -8.72883 32.25667 -22.87581 1.000 15.88135 O ? A ? 75 O 1
   ATOM 1072 N . GLN A 123 ? -9.22970 32.96724 -20.81605 1.000 14.40302 N ? A ? 76 N 1
   ATOM 1073 CA . GLN A 123 ? -8.00452 32.41831 -20.24219 1.000 16.31269 C ? A ? 76 CA 1
   ATOM 1074 C . GLN A 123 ? -8.06908 30.90096 -20.24236 1.000 14.73158 C ? A ? 76 C 1
   ATOM 1075 O . GLN A 123 ? -9.00999 30.33354 -19.66917 1.000 15.35231 O ? A ? 76 O 1
   ATOM 1076 CB A GLN A 123 ? -7.97349 32.95164 -18.82381 0.432 18.55898 C ? A ? 76 CB 1
   ATOM 1077 CG A GLN A 123 ? -7.00834 32.34194 -17.94326 0.432 16.07125 C ? A ? 76 CG 1
   ATOM 1078 CD A GLN A 123 ? -6.94182 32.98389 -16.55118 0.432 25.33071 C ? A ? 76 CD 1
   ATOM 1079 OE1 A GLN A 123 ? -7.35150 34.13556 -16.36062 0.432 25.47716 O ? A ? 76 OE1 1
   ATOM 1080 NE2 A GLN A 123 ? -6.40010 32.25191 -15.58900 0.432 16.74134 N ? A ? 76 NE2 1
   ATOM 1081 CB B GLN A 123 ? -7.68730 32.89351 -18.84052 0.568 14.29329 C ? A ? 76 CB 1
   ATOM 1082 CG B GLN A 123 ? -7.49141 34.43278 -18.70301 0.568 16.65658 C ? A ? 76 CG 1
   ATOM 1083 CD B GLN A 123 ? -8.80415 35.18078 -18.63404 0.568 20.63573 C ? A ? 76 CD 1
   ATOM 1084 OE1 B GLN A 123 ? -9.91025 34.58300 -18.64910 0.568 21.59923 O ? A ? 76 OE1 1
   ATOM 1085 NE2 B GLN A 123 ? -8.70559 36.50101 -18.55033 0.568 35.61294 N ? A ? 76 NE2 1
   ATOM 1086 N B PRO A 124 ? -7.03358 30.20214 -20.70090 0.651 14.77403 N ? A ? 77 N 1
   ATOM 1087 CA B PRO A 124 ? -7.08143 28.73211 -20.64938 0.651 13.78583 C ? A ? 77 CA 1
   ATOM 1088 C B PRO A 124 ? -6.88347 28.17804 -19.24417 0.651 14.59709 C ? A ? 77 C 1
   ATOM 1089 O B PRO A 124 ? -6.12409 28.72808 -18.43150 0.651 15.08754 O ? A ? 77 O 1
   ATOM 1090 CB B PRO A 124 ? -5.88664 28.29158 -21.50770 0.651 14.22109 C ? A ? 77 CB 1
   ATOM 1091 CG B PRO A 124 ? -5.46901 29.48746 -22.30147 0.651 16.95575 C ? A ? 77 CG 1
   ATOM 1092 CD B PRO A 124 ? -5.82421 30.68450 -21.44263 0.651 12.51442 C ? A ? 77 CD 1
   ATOM 1093 N D PRO A 124 ? -7.19808 30.22760 -20.94973 0.349 12.75012 N ? A ? 77 N 1
   ATOM 1094 CA D PRO A 124 ? -7.21677 28.75358 -20.96491 0.349 12.35570 C ? A ? 77 CA 1
   ATOM 1095 C D PRO A 124 ? -6.81626 28.17496 -19.60546 0.349 9.51945 C ? A ? 77 C 1
   ATOM 1096 O D PRO A 124 ? -6.05765 28.80863 -18.87010 0.349 11.45493 O ? A ? 77 O 1
   ATOM 1097 CB D PRO A 124 ? -6.14609 28.44161 -22.00405 0.349 11.06780 C ? A ? 77 CB 1
   ATOM 1098 CG D PRO A 124 ? -5.17022 29.69139 -21.83525 0.349 9.59889 C ? A ? 77 CG 1
   ATOM 1099 CD D PRO A 124 ? -6.07102 30.81577 -21.69895 0.349 13.82261 C ? A ? 77 CD 1
   ATOM 1100 N B PHE A 125 ? -7.46590 27.00092 -18.98923 0.651 12.29851 N ? A ? 78 N 1
   ATOM 1101 CA B PHE A 125 ? -7.12204 26.22566 -17.79416 0.651 11.25276 C ? A ? 78 CA 1
   ATOM 1102 C B PHE A 125 ? -7.32889 24.74602 -18.08585 0.651 11.88921 C ? A ? 78 C 1
   ATOM 1103 O B PHE A 125 ? -8.17935 24.38231 -18.91206 0.651 12.24563 O ? A ? 78 O 1
   ATOM 1104 CB B PHE A 125 ? -7.96795 26.62684 -16.55580 0.651 13.23319 C ? A ? 78 CB 1
   ATOM 1105 CG B PHE A 125 ? -9.45035 26.24727 -16.67026 0.651 12.17360 C ? A ? 78 CG 1
   ATOM 1106 CD1 B PHE A 125 ? -10.33650 26.99639 -17.42615 0.651 14.09180 C ? A ? 78 CD1 1
   ATOM 1107 CD2 B PHE A 125 ? -9.91037 25.11666 -15.98797 0.651 12.77669 C ? A ? 78 CD2 1
   ATOM 1108 CE1 B PHE A 125 ? -11.69650 26.62035 -17.52496 0.651 13.58461 C ? A ? 78 CE1 1
   ATOM 1109 CE2 B PHE A 125 ? -11.20507 24.74462 -16.06345 0.651 14.03403 C ? A ? 78 CE2 1
   ATOM 1110 CZ B PHE A 125 ? -12.10400 25.47446 -16.81417 0.651 11.67310 C ? A ? 78 CZ 1
   ATOM 1111 N D PHE A 125 ? -7.31254 26.95909 -19.28809 0.349 11.35357 N ? A ? 78 N 1
   ATOM 1112 CA D PHE A 125 ? -6.97409 26.23519 -18.05368 0.349 11.43256 C ? A ? 78 CA 1
   ATOM 1113 C D PHE A 125 ? -7.16188 24.74437 -18.29347 0.349 14.06292 C ? A ? 78 C 1
   ATOM 1114 O D PHE A 125 ? -7.87252 24.34310 -19.22084 0.349 12.89170 O ? A ? 78 O 1
   ATOM 1115 CB D PHE A 125 ? -7.81078 26.69823 -16.82743 0.349 16.70617 C ? A ? 78 CB 1
   ATOM 1116 CG D PHE A 125 ? -9.32221 26.39573 -16.92764 0.349 10.90743 C ? A ? 78 CG 1
   ATOM 1117 CD1 D PHE A 125 ? -10.18957 27.25145 -17.60663 0.349 11.05954 C ? A ? 78 CD1 1
   ATOM 1118 CD2 D PHE A 125 ? -9.86459 25.27653 -16.27119 0.349 14.58702 C ? A ? 78 CD2 1
   ATOM 1119 CE1 D PHE A 125 ? -11.57399 26.97820 -17.67172 0.349 14.06913 C ? A ? 78 CE1 1
   ATOM 1120 CE2 D PHE A 125 ? -11.24470 25.01091 -16.32721 0.349 8.55029 C ? A ? 78 CE2 1
   ATOM 1121 CZ D PHE A 125 ? -12.08508 25.84745 -17.02989 0.349 14.29474 C ? A ? 78 CZ 1
   ATOM 1122 N . TRP A 126 ? -6.50972 23.93263 -17.47175 1.000 12.51363 N ? A ? 79 N 1
   ATOM 1123 CA . TRP A 126 ? -6.68510 22.48765 -17.57062 1.000 12.59624 C ? A ? 79 CA 1
   ATOM 1124 C . TRP A 126 ? -7.70913 21.99399 -16.56279 1.000 13.97162 C ? A ? 79 C 1
   ATOM 1125 O . TRP A 126 ? -7.59775 22.27178 -15.35481 1.000 14.36221 O ? A ? 79 O 1
   ATOM 1126 CB A TRP A 126 ? -5.35290 21.75797 -17.25558 0.447 13.57931 C ? A ? 79 CB 1
   ATOM 1127 CG A TRP A 126 ? -4.48519 21.61836 -18.47702 0.447 14.39276 C ? A ? 79 CG 1
   ATOM 1128 CD1 A TRP A 126 ? -3.39810 22.38309 -18.82179 0.447 16.41560 C ? A ? 79 CD1 1
   ATOM 1129 CD2 A TRP A 126 ? -4.66685 20.68372 -19.53532 0.447 15.56501 C ? A ? 79 CD2 1
   ATOM 1130 NE1 A TRP A 126 ? -2.91040 21.98126 -20.03417 0.447 16.24755 N ? A ? 79 NE1 1
   ATOM 1131 CE2 A TRP A 126 ? -3.67349 20.93413 -20.49703 0.447 15.26570 C ? A ? 79 CE2 1
   ATOM 1132 CE3 A TRP A 126 ? -5.59129 19.66380 -19.76766 0.447 14.47142 C ? A ? 79 CE3 1
   ATOM 1133 CZ2 A TRP A 126 ? -3.56890 20.17945 -21.66514 0.447 15.56541 C ? A ? 79 CZ2 1
   ATOM 1134 CZ3 A TRP A 126 ? -5.49864 18.91233 -20.95646 0.447 14.34727 C ? A ? 79 CZ3 1
   ATOM 1135 CH2 A TRP A 126 ? -4.48615 19.17906 -21.89363 0.447 17.53933 C ? A ? 79 CH2 1
   ATOM 1136 CB B TRP A 126 ? -5.35315 21.78061 -17.32763 0.050 13.63760 C ? A ? 79 CB 1
   ATOM 1137 CG B TRP A 126 ? -4.45453 21.84293 -18.49794 0.050 14.80566 C ? A ? 79 CG 1
   ATOM 1138 CD1 B TRP A 126 ? -3.36024 22.63744 -18.64791 0.050 15.80446 C ? A ? 79 CD1 1
   ATOM 1139 CD2 B TRP A 126 ? -4.57976 21.09206 -19.70863 0.050 13.70653 C ? A ? 79 CD2 1
   ATOM 1140 NE1 B TRP A 126 ? -2.78968 22.42195 -19.87676 0.050 15.46191 N ? A ? 79 NE1 1
   ATOM 1141 CE2 B TRP A 126 ? -3.51932 21.47652 -20.54845 0.050 16.04398 C ? A ? 79 CE2 1
   ATOM 1142 CE3 B TRP A 126 ? -5.48490 20.12651 -20.16103 0.050 14.12301 C ? A ? 79 CE3 1
   ATOM 1143 CZ2 B TRP A 126 ? -3.33709 20.93063 -21.81473 0.050 16.46854 C ? A ? 79 CZ2 1
   ATOM 1144 CZ3 B TRP A 126 ? -5.30424 19.58780 -21.41520 0.050 16.01174 C ? A ? 79 CZ3 1
   ATOM 1145 CH2 B TRP A 126 ? -4.23817 19.98963 -22.22928 0.050 16.21786 C ? A ? 79 CH2 1
   ATOM 1146 CB C TRP A 126 ? -5.32250 21.81894 -17.41622 0.503 13.40931 C ? A ? 79 CB 1
   ATOM 1147 CG C TRP A 126 ? -4.54136 21.90735 -18.70083 0.503 14.38354 C ? A ? 79 CG 1
   ATOM 1148 CD1 C TRP A 126 ? -3.55410 22.80522 -19.02563 0.503 18.12988 C ? A ? 79 CD1 1
   ATOM 1149 CD2 C TRP A 126 ? -4.70535 21.07148 -19.82821 0.503 12.79342 C ? A ? 79 CD2 1
   ATOM 1150 NE1 C TRP A 126 ? -3.08640 22.55147 -20.29679 0.503 16.09725 N ? A ? 79 NE1 1
   ATOM 1151 CE2 C TRP A 126 ? -3.79707 21.49650 -20.81803 0.503 14.21340 C ? A ? 79 CE2 1
   ATOM 1152 CE3 C TRP A 126 ? -5.55261 19.98868 -20.10209 0.503 13.68265 C ? A ? 79 CE3 1
   ATOM 1153 CZ2 C TRP A 126 ? -3.70063 20.85677 -22.03990 0.503 15.39499 C ? A ? 79 CZ2 1
   ATOM 1154 CZ3 C TRP A 126 ? -5.46640 19.37278 -21.31356 0.503 15.85139 C ? A ? 79 CZ3 1
   ATOM 1155 CH2 C TRP A 126 ? -4.54315 19.80216 -22.27698 0.503 15.70072 C ? A ? 79 CH2 1
   ATOM 1156 N . ASN A 127 ? -8.68511 21.25789 -17.07990 1.000 12.96601 N ? A ? 80 N 1
   ATOM 1157 CA . ASN A 127 ? -9.81706 20.78666 -16.29371 1.000 12.53127 C ? A ? 80 CA 1
   ATOM 1158 C . ASN A 127 ? -9.69657 19.29021 -16.14185 1.000 13.45180 C ? A ? 80 C 1
   ATOM 1159 O . ASN A 127 ? -9.76430 18.56251 -17.14865 1.000 13.48766 O ? A ? 80 O 1
   ATOM 1160 CB A ASN A 127 ? -11.07976 21.17796 -17.06442 0.255 14.12271 C ? A ? 80 CB 1
   ATOM 1161 CG A ASN A 127 ? -12.36788 20.78087 -16.37044 0.255 12.57635 C ? A ? 80 CG 1
   ATOM 1162 OD1 A ASN A 127 ? -12.40793 20.45015 -15.18822 0.255 14.81454 O ? A ? 80 OD1 1
   ATOM 1163 ND2 A ASN A 127 ? -13.45100 20.84885 -17.12310 0.255 11.40581 N ? A ? 80 ND2 1
   ATOM 1164 CB B ASN A 127 ? -11.05690 21.13833 -17.12299 0.745 14.09684 C ? A ? 80 CB 1
   ATOM 1165 CG B ASN A 127 ? -12.34401 20.75505 -16.44807 0.745 12.71278 C ? A ? 80 CG 1
   ATOM 1166 OD1 B ASN A 127 ? -12.36372 19.98979 -15.45822 0.745 12.17773 O ? A ? 80 OD1 1
   ATOM 1167 ND2 B ASN A 127 ? -13.46671 21.29752 -17.00258 0.745 12.63142 N ? A ? 80 ND2 1
   ATOM 1168 N A GLN A 128 ? -9.48945 18.81986 -14.91303 0.303 13.37368 N ? A ? 81 N 1
   ATOM 1169 CA A GLN A 128 ? -9.64497 17.39814 -14.63214 0.303 13.44392 C ? A ? 81 CA 1
   ATOM 1170 C A GLN A 128 ? -11.13667 17.14331 -14.44895 0.303 12.63212 C ? A ? 81 C 1
   ATOM 1171 O A GLN A 128 ? -11.74582 17.58154 -13.46007 0.303 12.09077 O ? A ? 81 O 1
   ATOM 1172 CB A GLN A 128 ? -8.82536 17.01747 -13.39968 0.303 14.98895 C ? A ? 81 CB 1
   ATOM 1173 CG A GLN A 128 ? -8.64880 15.49179 -13.20350 0.303 15.70267 C ? A ? 81 CG 1
   ATOM 1174 CD A GLN A 128 ? -7.98574 14.83955 -14.38700 0.303 24.66007 C ? A ? 81 CD 1
   ATOM 1175 OE1 A GLN A 128 ? -8.59344 14.02198 -15.08229 0.303 25.33984 O ? A ? 81 OE1 1
   ATOM 1176 NE2 A GLN A 128 ? -6.72636 15.18949 -14.61807 0.303 24.99060 N ? A ? 81 NE2 1
   ATOM 1177 N B GLN A 128 ? -9.43589 18.82629 -14.92477 0.501 13.31189 N ? A ? 81 N 1
   ATOM 1178 CA B GLN A 128 ? -9.54695 17.40194 -14.66026 0.501 13.44797 C ? A ? 81 CA 1
   ATOM 1179 C B GLN A 128 ? -11.01968 17.12076 -14.40545 0.501 12.47693 C ? A ? 81 C 1
   ATOM 1180 O B GLN A 128 ? -11.57114 17.47743 -13.35311 0.501 13.67156 O ? A ? 81 O 1
   ATOM 1181 CB B GLN A 128 ? -8.68398 17.04427 -13.45301 0.501 13.83068 C ? A ? 81 CB 1
   ATOM 1182 CG B GLN A 128 ? -8.97999 15.61396 -12.94855 0.501 16.67653 C ? A ? 81 CG 1
   ATOM 1183 CD B GLN A 128 ? -8.56982 14.55831 -14.00647 0.501 23.13188 C ? A ? 81 CD 1
   ATOM 1184 OE1 B GLN A 128 ? -7.37973 14.43958 -14.31383 0.501 29.80250 O ? A ? 81 OE1 1
   ATOM 1185 NE2 B GLN A 128 ? -9.54730 13.80834 -14.57962 0.501 26.34148 N ? A ? 81 NE2 1
   ATOM 1186 N C GLN A 128 ? -9.51224 18.81884 -14.91129 0.196 13.40668 N ? A ? 81 N 1
   ATOM 1187 CA C GLN A 128 ? -9.64668 17.38916 -14.64727 0.196 13.47404 C ? A ? 81 CA 1
   ATOM 1188 C C GLN A 128 ? -11.12971 17.11672 -14.43284 0.196 12.65639 C ? A ? 81 C 1
   ATOM 1189 O C GLN A 128 ? -11.70007 17.43388 -13.38077 0.196 13.14722 O ? A ? 81 O 1
   ATOM 1190 CB C GLN A 128 ? -8.78808 16.97538 -13.45613 0.196 14.84381 C ? A ? 81 CB 1
   ATOM 1191 CG C GLN A 128 ? -8.83114 15.46265 -13.12709 0.196 16.70388 C ? A ? 81 CG 1
   ATOM 1192 CD C GLN A 128 ? -8.21662 14.58109 -14.21149 0.196 23.66209 C ? A ? 81 CD 1
   ATOM 1193 OE1 C GLN A 128 ? -8.49130 13.38144 -14.28601 0.196 26.94013 O ? A ? 81 OE1 1
   ATOM 1194 NE2 C GLN A 128 ? -7.37092 15.16895 -15.04404 0.196 22.91216 N ? A ? 81 NE2 1
   ATOM 1195 N A LEU A 129 ? -11.72860 16.45993 -15.42300 0.303 13.69717 N ? A ? 82 N 1
   ATOM 1196 CA A LEU A 129 ? -13.17179 16.41917 -15.60553 0.303 13.25591 C ? A ? 82 CA 1
   ATOM 1197 C A LEU A 129 ? -13.65968 14.98728 -15.46955 0.303 12.61083 C ? A ? 82 C 1
   ATOM 1198 O A LEU A 129 ? -13.20249 14.10901 -16.20800 0.303 12.95353 O ? A ? 82 O 1
   ATOM 1199 CB A LEU A 129 ? -13.50199 16.90205 -17.02268 0.303 12.33078 C ? A ? 82 CB 1
   ATOM 1200 CG A LEU A 129 ? -14.92178 16.60452 -17.49326 0.303 13.08893 C ? A ? 82 CG 1
   ATOM 1201 CD1 A LEU A 129 ? -15.97267 17.38441 -16.69133 0.303 11.49084 C ? A ? 82 CD1 1
   ATOM 1202 CD2 A LEU A 129 ? -15.01026 16.94626 -18.96052 0.303 10.11458 C ? A ? 82 CD2 1
   ATOM 1203 N B LEU A 129 ? -11.65669 16.48184 -15.37364 0.501 13.50818 N ? A ? 82 N 1
   ATOM 1204 CA B LEU A 129 ? -13.10620 16.44550 -15.47017 0.501 12.89990 C ? A ? 82 CA 1
   ATOM 1205 C B LEU A 129 ? -13.56968 15.00152 -15.33102 0.501 12.01396 C ? A ? 82 C 1
   ATOM 1206 O B LEU A 129 ? -13.04894 14.10152 -16.01528 0.501 13.42896 O ? A ? 82 O 1
   ATOM 1207 CB B LEU A 129 ? -13.50621 16.99921 -16.85815 0.501 12.88097 C ? A ? 82 CB 1
   ATOM 1208 CG B LEU A 129 ? -14.95498 16.89540 -17.35057 0.501 11.42265 C ? A ? 82 CG 1
   ATOM 1209 CD1 B LEU A 129 ? -15.86381 17.76304 -16.49672 0.501 13.62399 C ? A ? 82 CD1 1
   ATOM 1210 CD2 B LEU A 129 ? -15.00627 17.30792 -18.84397 0.501 14.00847 C ? A ? 82 CD2 1
   ATOM 1211 N C LEU A 129 ? -11.75583 16.54757 -15.45552 0.196 13.76826 N ? A ? 82 N 1
   ATOM 1212 CA C LEU A 129 ? -13.19849 16.38416 -15.52146 0.196 13.11105 C ? A ? 82 CA 1
   ATOM 1213 C C LEU A 129 ? -13.55746 14.93799 -15.21176 0.196 11.87919 C ? A ? 82 C 1
   ATOM 1214 O C LEU A 129 ? -12.82786 14.01046 -15.58240 0.196 12.03367 O ? A ? 82 O 1
   ATOM 1215 CB C LEU A 129 ? -13.69059 16.74708 -16.93354 0.196 12.88725 C ? A ? 82 CB 1
   ATOM 1216 CG C LEU A 129 ? -15.19738 16.60920 -17.21755 0.196 12.14466 C ? A ? 82 CG 1
   ATOM 1217 CD1 C LEU A 129 ? -16.01662 17.37430 -16.18275 0.196 10.82027 C ? A ? 82 CD1 1
   ATOM 1218 CD2 C LEU A 129 ? -15.56547 17.04588 -18.65965 0.196 12.95932 C ? A ? 82 CD2 1
   ATOM 1219 N A SER A 130 ? -14.61679 14.76549 -14.57001 0.303 12.00600 N ? A ? 83 N 1
   ATOM 1220 CA A SER A 130 ? -15.17476 13.43724 -14.34146 0.303 13.87839 C ? A ? 83 CA 1
   ATOM 1221 C A SER A 130 ? -16.68719 13.52667 -14.46561 0.303 13.46294 C ? A ? 83 C 1
   ATOM 1222 O A SER A 130 ? -17.31004 14.28702 -13.70789 0.303 11.47206 O ? A ? 83 O 1
   ATOM 1223 CB A SER A 130 ? -14.81678 12.96213 -12.93362 0.303 14.27415 C ? A ? 83 CB 1
   ATOM 1224 OG A SER A 130 ? -15.53548 11.77656 -12.65331 0.303 20.26215 O ? A ? 83 OG 1
   ATOM 1225 N B SER A 130 ? -14.57336 14.77808 -14.49054 0.501 11.93880 N ? A ? 83 N 1
   ATOM 1226 CA B SER A 130 ? -15.19124 13.46010 -14.45120 0.501 13.68107 C ? A ? 83 CA 1
   ATOM 1227 C B SER A 130 ? -16.69114 13.62140 -14.64023 0.501 13.54481 C ? A ? 83 C 1
   ATOM 1228 O B SER A 130 ? -17.30962 14.55154 -14.12548 0.501 15.05432 O ? A ? 83 O 1
   ATOM 1229 CB B SER A 130 ? -14.87159 12.73346 -13.14907 0.501 16.69783 C ? A ? 83 CB 1
   ATOM 1230 OG B SER A 130 ? -15.16906 13.58635 -12.08313 0.501 16.69214 O ? A ? 83 OG 1
   ATOM 1231 N C SER A 130 ? -14.69299 14.74387 -14.54911 0.196 12.04003 N ? A ? 83 N 1
   ATOM 1232 CA C SER A 130 ? -15.19924 13.40212 -14.29689 0.196 13.97069 C ? A ? 83 CA 1
   ATOM 1233 C C SER A 130 ? -16.71038 13.46977 -14.41324 0.196 13.38614 C ? A ? 83 C 1
   ATOM 1234 O C SER A 130 ? -17.34295 14.19863 -13.63433 0.196 12.14732 O ? A ? 83 O 1
   ATOM 1235 CB C SER A 130 ? -14.78432 12.94516 -12.89735 0.196 14.34517 C ? A ? 83 CB 1
   ATOM 1236 OG C SER A 130 ? -13.37912 13.00333 -12.76024 0.196 13.46140 O ? A ? 83 OG 1
   ATOM 1237 N . ILE A 131 ? -17.27240 12.75592 -15.40552 1.000 12.88297 N ? A ? 84 N 1
   ATOM 1238 CA . ILE A 131 ? -18.69253 12.80706 -15.72556 1.000 14.15150 C ? A ? 84 CA 1
   ATOM 1239 C . ILE A 131 ? -19.30031 11.43498 -15.43319 1.000 14.48254 C ? A ? 84 C 1
   ATOM 1240 O . ILE A 131 ? -18.72668 10.37989 -15.82508 1.000 16.95669 O ? A ? 84 O 1
   ATOM 1241 CB A ILE A 131 ? -18.89206 13.17896 -17.18319 0.845 12.30835 C ? A ? 84 CB 1
   ATOM 1242 CG1 A ILE A 131 ? -18.39321 14.60649 -17.37603 0.845 14.56116 C ? A ? 84 CG1 1
   ATOM 1243 CG2 A ILE A 131 ? -20.38034 13.10639 -17.54678 0.845 17.13408 C ? A ? 84 CG2 1
   ATOM 1244 CD1 A ILE A 131 ? -18.30517 14.97079 -18.86352 0.845 15.29250 C ? A ? 84 CD1 1
   ATOM 1245 CB B ILE A 131 ? -18.95336 13.19345 -17.19815 0.155 12.63024 C ? A ? 84 CB 1
   ATOM 1246 CG1 B ILE A 131 ? -18.13508 14.41595 -17.59315 0.155 13.05282 C ? A ? 84 CG1 1
   ATOM 1247 CG2 B ILE A 131 ? -20.45530 13.47750 -17.44703 0.155 13.54939 C ? A ? 84 CG2 1
   ATOM 1248 CD1 B ILE A 131 ? -18.32986 14.82082 -19.04336 0.155 15.37845 C ? A ? 84 CD1 1
   ATOM 1249 N . SER A 132 ? -20.44692 11.43038 -14.79823 1.000 13.19810 N ? A ? 85 N 1
   ATOM 1250 CA . SER A 132 ? -21.19729 10.15973 -14.62836 1.000 14.81014 C ? A ? 85 CA 1
   ATOM 1251 C . SER A 132 ? -22.68067 10.35023 -14.76841 1.000 13.32726 C ? A ? 85 C 1
   ATOM 1252 O . SER A 132 ? -23.22658 11.39658 -14.39568 1.000 13.43211 O ? A ? 85 O 1
   ATOM 1253 CB A SER A 132 ? -20.93214 9.53855 -13.24655 0.234 19.03810 C ? A ? 85 CB 1
   ATOM 1254 OG A SER A 132 ? -19.63275 8.97095 -13.19643 0.234 15.83637 O ? A ? 85 OG 1
   ATOM 1255 CB B SER A 132 ? -20.94460 9.63169 -13.20455 0.346 18.88529 C ? A ? 85 CB 1
   ATOM 1256 OG B SER A 132 ? -19.60930 9.89546 -12.77492 0.346 23.68361 O ? A ? 85 OG 1
   ATOM 1257 CB C SER A 132 ? -20.90591 9.46517 -13.29807 0.420 19.30011 C ? A ? 85 CB 1
   ATOM 1258 OG C SER A 132 ? -21.06116 10.36732 -12.24341 0.420 16.95873 O ? A ? 85 OG 1
   ATOM 1259 N A PRO A 133 ? -23.38522 9.33215 -15.23490 0.626 12.74511 N ? A ? 86 N 1
   ATOM 1260 CA A PRO A 133 ? -24.84459 9.43613 -15.27414 0.626 11.68776 C ? A ? 86 CA 1
   ATOM 1261 C A PRO A 133 ? -25.40058 9.20103 -13.89774 0.626 11.75348 C ? A ? 86 C 1
   ATOM 1262 O A PRO A 133 ? -24.85544 8.44413 -13.07408 0.626 13.02755 O ? A ? 86 O 1
   ATOM 1263 CB A PRO A 133 ? -25.27743 8.26016 -16.15246 0.626 13.13836 C ? A ? 86 CB 1
   ATOM 1264 CG A PRO A 133 ? -24.20756 7.24914 -15.86446 0.626 17.23109 C ? A ? 86 CG 1
   ATOM 1265 CD A PRO A 133 ? -22.89866 8.02745 -15.75511 0.626 16.91068 C ? A ? 86 CD 1
   ATOM 1266 N B PRO A 133 ? -23.37387 9.38951 -15.36961 0.374 12.88887 N ? A ? 86 N 1
   ATOM 1267 CA B PRO A 133 ? -24.83292 9.42574 -15.31269 0.374 11.77313 C ? A ? 86 CA 1
   ATOM 1268 C B PRO A 133 ? -25.30367 9.22387 -13.89420 0.374 11.87546 C ? A ? 86 C 1
   ATOM 1269 O B PRO A 133 ? -24.62551 8.65292 -13.02720 0.374 16.10060 O ? A ? 86 O 1
   ATOM 1270 CB B PRO A 133 ? -25.27517 8.22703 -16.15463 0.374 13.36309 C ? A ? 86 CB 1
   ATOM 1271 CG B PRO A 133 ? -24.07810 7.83893 -16.91458 0.374 19.30319 C ? A ? 86 CG 1
   ATOM 1272 CD B PRO A 133 ? -22.87693 8.23392 -16.14808 0.374 16.60718 C ? A ? 86 CD 1
   ATOM 1273 N A VAL A 134 ? -26.51743 9.85571 -13.65724 0.626 11.97647 N ? A ? 87 N 1
   ATOM 1274 CA A VAL A 134 ? -27.36642 9.61257 -12.49278 0.626 14.10536 C ? A ? 87 CA 1
   ATOM 1275 C A VAL A 134 ? -28.48308 8.69949 -12.95772 0.626 13.55751 C ? A ? 87 C 1
   ATOM 1276 O A VAL A 134 ? -29.17212 9.02561 -13.92448 0.626 11.23992 O ? A ? 87 O 1
   ATOM 1277 CB A VAL A 134 ? -27.95600 10.93703 -11.97754 0.626 11.59079 C ? A ? 87 CB 1
   ATOM 1278 CG1 A VAL A 134 ? -28.95601 10.70905 -10.77996 0.626 12.64973 C ? A ? 87 CG1 1
   ATOM 1279 CG2 A VAL A 134 ? -26.83229 11.96490 -11.60249 0.626 14.36520 C ? A ? 87 CG2 1
   ATOM 1280 N B VAL A 134 ? -26.51240 9.69363 -13.67062 0.374 11.87850 N ? A ? 87 N 1
   ATOM 1281 CA B VAL A 134 ? -27.26720 9.42106 -12.46235 0.374 10.43175 C ? A ? 87 CA 1
   ATOM 1282 C B VAL A 134 ? -28.50868 8.65991 -12.90517 0.374 14.05254 C ? A ? 87 C 1
   ATOM 1283 O B VAL A 134 ? -29.40677 9.22472 -13.54443 0.374 15.12794 O ? A ? 87 O 1
   ATOM 1284 CB B VAL A 134 ? -27.67136 10.71720 -11.75141 0.374 14.12950 C ? A ? 87 CB 1
   ATOM 1285 CG1 B VAL A 134 ? -28.45200 10.36771 -10.51659 0.374 13.71623 C ? A ? 87 CG1 1
   ATOM 1286 CG2 B VAL A 134 ? -26.46300 11.57569 -11.38205 0.374 13.84402 C ? A ? 87 CG2 1
   ATOM 1287 N A ARG A 135 ? -28.60661 7.52516 -12.30137 0.626 13.45579 N ? A ? 88 N 1
   ATOM 1288 CA A ARG A 135 ? -29.57850 6.52593 -12.72918 0.626 14.29447 C ? A ? 88 CA 1
   ATOM 1289 C A ARG A 135 ? -30.62817 6.27986 -11.66013 0.626 12.59686 C ? A ? 88 C 1
   ATOM 1290 O A ARG A 135 ? -30.36188 6.37044 -10.46259 0.626 14.29748 O ? A ? 88 O 1
   ATOM 1291 CB A ARG A 135 ? -28.88430 5.21262 -13.07916 0.626 15.49092 C ? A ? 88 CB 1
   ATOM 1292 CG A ARG A 135 ? -27.93703 5.28390 -14.27510 0.626 19.22132 C ? A ? 88 CG 1
   ATOM 1293 CD A ARG A 135 ? -27.38894 3.88202 -14.65716 0.626 18.79692 C ? A ? 88 CD 1
   ATOM 1294 NE A ARG A 135 ? -26.46118 3.95432 -15.78845 0.626 20.08157 N ? A ? 88 NE 1
   ATOM 1295 CZ A ARG A 135 ? -26.74820 3.81662 -17.07839 0.626 17.20281 C ? A ? 88 CZ 1
   ATOM 1296 NH1 A ARG A 135 ? -27.99202 3.60408 -17.51878 0.626 18.69787 N ? A ? 88 NH1 1
   ATOM 1297 NH2 A ARG A 135 ? -25.75005 3.89064 -17.96614 0.626 22.57319 N ? A ? 88 NH2 1
   ATOM 1298 N B ARG A 135 ? -28.54346 7.36921 -12.58780 0.374 16.50905 N ? A ? 88 N 1
   ATOM 1299 CA B ARG A 135 ? -29.67145 6.53394 -12.98497 0.374 13.94123 C ? A ? 88 CA 1
   ATOM 1300 C B ARG A 135 ? -30.50612 6.19603 -11.76848 0.374 13.98300 C ? A ? 88 C 1
   ATOM 1301 O B ARG A 135 ? -29.95668 6.03489 -10.67423 0.374 13.47251 O ? A ? 88 O 1
   ATOM 1302 CB B ARG A 135 ? -29.19035 5.20169 -13.54247 0.374 14.44662 C ? A ? 88 CB 1
   ATOM 1303 CG B ARG A 135 ? -28.50590 5.24916 -14.89190 0.374 12.16443 C ? A ? 88 CG 1
   ATOM 1304 CD B ARG A 135 ? -27.96909 3.82785 -15.21633 0.374 18.58469 C ? A ? 88 CD 1
   ATOM 1305 NE B ARG A 135 ? -27.65022 3.71834 -16.62920 0.374 18.54626 N ? A ? 88 NE 1
   ATOM 1306 CZ B ARG A 135 ? -26.46971 3.93351 -17.19082 0.374 24.08176 C ? A ? 88 CZ 1
   ATOM 1307 NH1 B ARG A 135 ? -25.39093 4.17727 -16.46687 0.374 21.74851 N ? A ? 88 NH1 1
   ATOM 1308 NH2 B ARG A 135 ? -26.37378 3.90716 -18.52242 0.374 14.59825 N ? A ? 88 NH2 1
   ATOM 1309 N A ASP A 136 ? -31.82251 5.92078 -12.08732 0.626 14.95234 N ? A ? 89 N 1
   ATOM 1310 CA A ASP A 136 ? -32.75491 5.40737 -11.09676 0.626 14.66211 C ? A ? 89 CA 1
   ATOM 1311 C A ASP A 136 ? -32.56357 3.89922 -10.97694 0.626 15.02553 C ? A ? 89 C 1
   ATOM 1312 O A ASP A 136 ? -31.60441 3.31660 -11.50565 0.626 14.02999 O ? A ? 89 O 1
   ATOM 1313 CB A ASP A 136 ? -34.18431 5.85694 -11.36164 0.626 14.22417 C ? A ? 89 CB 1
   ATOM 1314 CG A ASP A 136 ? -34.80979 5.21058 -12.56570 0.626 13.46470 C ? A ? 89 CG 1
   ATOM 1315 OD1 A ASP A 136 ? -34.26887 4.21058 -13.07112 0.626 15.16925 O ? A ? 89 OD1 1
   ATOM 1316 OD2 A ASP A 136 ? -35.85771 5.72770 -12.97890 0.626 17.14648 O ? A ? 89 OD2 1
   ATOM 1317 N B ASP A 136 ? -31.82951 6.05990 -11.99806 0.374 14.36394 N ? A ? 89 N 1
   ATOM 1318 CA B ASP A 136 ? -32.80720 5.45153 -11.09472 0.374 14.39215 C ? A ? 89 CA 1
   ATOM 1319 C B ASP A 136 ? -32.66652 3.93412 -11.09507 0.374 13.28315 C ? A ? 89 C 1
   ATOM 1320 O B ASP A 136 ? -32.09667 3.33345 -12.01061 0.374 13.34791 O ? A ? 89 O 1
   ATOM 1321 CB B ASP A 136 ? -34.26332 5.89752 -11.38104 0.374 14.52747 C ? A ? 89 CB 1
   ATOM 1322 CG B ASP A 136 ? -34.82777 5.45691 -12.76225 0.374 18.25886 C ? A ? 89 CG 1
   ATOM 1323 OD1 B ASP A 136 ? -34.39863 4.43797 -13.34700 0.374 16.21225 O ? A ? 89 OD1 1
   ATOM 1324 OD2 B ASP A 136 ? -35.75831 6.15790 -13.24552 0.374 16.15767 O ? A ? 89 OD2 1
   ATOM 1325 N A GLU A 137 ? -33.46534 3.25889 -10.23807 0.626 15.06597 N ? A ? 90 N 1
   ATOM 1326 CA A GLU A 137 ? -33.23658 1.86185 -9.93209 0.626 15.30808 C ? A ? 90 CA 1
   ATOM 1327 C A GLU A 137 ? -33.59334 1.00003 -11.12577 0.626 16.66996 C ? A ? 90 C 1
   ATOM 1328 O A GLU A 137 ? -33.02498 -0.11154 -11.27724 0.626 21.30939 O ? A ? 90 O 1
   ATOM 1329 CB A GLU A 137 ? -33.89252 1.50502 -8.60399 0.626 15.85124 C ? A ? 90 CB 1
   ATOM 1330 CG A GLU A 137 ? -33.00977 2.03793 -7.38814 0.626 14.53147 C ? A ? 90 CG 1
   ATOM 1331 CD A GLU A 137 ? -33.61275 1.78494 -6.03135 0.626 16.10779 C ? A ? 90 CD 1
   ATOM 1332 OE1 A GLU A 137 ? -34.10561 0.60027 -5.87218 0.626 20.01400 O ? A ? 90 OE1 1
   ATOM 1333 OE2 A GLU A 137 ? -33.58878 2.71829 -5.15878 0.626 15.28072 O ? A ? 90 OE2 1
   ATOM 1334 N B GLU A 137 ? -33.13892 3.31481 -10.00417 0.374 12.67359 N ? A ? 90 N 1
   ATOM 1335 CA B GLU A 137 ? -32.86886 1.88555 -9.86742 0.374 14.87404 C ? A ? 90 CA 1
   ATOM 1336 C B GLU A 137 ? -33.55062 1.02469 -10.89981 0.374 19.01462 C ? A ? 90 C 1
   ATOM 1337 O B GLU A 137 ? -33.39400 -0.21139 -10.68820 0.374 17.53555 O ? A ? 90 O 1
   ATOM 1338 CB B GLU A 137 ? -33.18710 1.43101 -8.45904 0.374 15.15938 C ? A ? 90 CB 1
   ATOM 1339 CG B GLU A 137 ? -32.16229 1.93679 -7.47958 0.374 28.84628 C ? A ? 90 CG 1
   ATOM 1340 CD B GLU A 137 ? -32.53417 1.67805 -6.06265 0.374 28.19998 C ? A ? 90 CD 1
   ATOM 1341 OE1 B GLU A 137 ? -33.18793 2.52426 -5.43251 0.374 23.91234 O ? A ? 90 OE1 1
   ATOM 1342 OE2 B GLU A 137 ? -32.16287 0.60523 -5.57405 0.374 28.09665 O ? A ? 90 OE2 1
   ATOM 1343 N A THR A 138 ? -34.50661 1.45871 -11.96762 0.626 20.11372 N ? A ? 91 N 1
   ATOM 1344 CA A THR A 138 ? -34.80040 0.81972 -13.24562 0.626 18.36987 C ? A ? 91 CA 1
   ATOM 1345 C A THR A 138 ? -33.65117 0.97812 -14.23003 0.626 22.28124 C ? A ? 91 C 1
   ATOM 1346 O A THR A 138 ? -33.63469 0.29819 -15.27352 0.626 26.02548 O ? A ? 91 O 1
   ATOM 1347 CB A THR A 138 ? -36.08965 1.41152 -13.79296 0.626 26.63307 C ? A ? 91 CB 1
   ATOM 1348 OG1 A THR A 138 ? -37.04992 1.47982 -12.73726 0.626 38.19264 O ? A ? 91 OG1 1
   ATOM 1349 CG2 A THR A 138 ? -36.64953 0.56542 -14.91518 0.626 30.22901 C ? A ? 91 CG2 1
   ATOM 1350 N B THR A 138 ? -34.22682 1.50102 -11.93767 0.374 17.08386 N ? A ? 91 N 1
   ATOM 1351 CA B THR A 138 ? -34.60658 0.71032 -13.10679 0.374 22.30530 C ? A ? 91 CA 1
   ATOM 1352 C B THR A 138 ? -33.65533 0.89237 -14.27995 0.374 23.36928 C ? A ? 91 C 1
   ATOM 1353 O B THR A 138 ? -33.87293 0.28938 -15.34171 0.374 27.36885 O ? A ? 91 O 1
   ATOM 1354 CB B THR A 138 ? -36.01606 1.07813 -13.57278 0.374 17.58764 C ? A ? 91 CB 1
   ATOM 1355 OG1 B THR A 138 ? -36.01669 2.37600 -14.20344 0.374 30.66380 O ? A ? 91 OG1 1
   ATOM 1356 CG2 B THR A 138 ? -36.99519 1.05938 -12.41292 0.374 29.92879 C ? A ? 91 CG2 1
   ATOM 1357 N A GLY A 139 ? -32.65265 1.79156 -13.90710 0.626 21.89101 N ? A ? 92 N 1
   ATOM 1358 CA A GLY A 139 ? -31.57814 2.08968 -14.82743 0.626 24.72877 C ? A ? 92 CA 1
   ATOM 1359 C A GLY A 139 ? -31.77291 3.30923 -15.71502 0.626 18.11263 C ? A ? 92 C 1
   ATOM 1360 O A GLY A 139 ? -30.79529 3.68284 -16.40428 0.626 24.62197 O ? A ? 92 O 1
   ATOM 1361 N B GLY A 139 ? -32.61690 1.70370 -14.13099 0.374 17.85758 N ? A ? 92 N 1
   ATOM 1362 CA B GLY A 139 ? -31.66352 1.96767 -15.19208 0.374 24.62675 C ? A ? 92 CA 1
   ATOM 1363 C B GLY A 139 ? -31.94506 3.18801 -16.03967 0.374 21.27721 C ? A ? 92 C 1
   ATOM 1364 O B GLY A 139 ? -31.21675 3.43659 -17.01329 0.374 17.48023 O ? A ? 92 O 1
   ATOM 1365 N . ASN A 140 ? -32.95777 3.95816 -15.73087 1.000 17.39812 N ? A ? 93 N 1
   ATOM 1366 CA . ASN A 140 ? -33.18580 5.16354 -16.53729 1.000 18.54304 C ? A ? 93 CA 1
   ATOM 1367 C . ASN A 140 ? -32.18558 6.23747 -16.10777 1.000 14.50700 C ? A ? 93 C 1
   ATOM 1368 O . ASN A 140 ? -31.96159 6.45023 -14.91465 1.000 14.74203 O ? A ? 93 O 1
   ATOM 1369 CB A ASN A 140 ? -34.58552 5.74764 -16.25799 0.620 21.78570 C ? A ? 93 CB 1
   ATOM 1370 CG A ASN A 140 ? -35.74555 4.82642 -16.63901 0.620 25.68558 C ? A ? 93 CG 1
   ATOM 1371 OD1 A ASN A 140 ? -35.93546 4.49639 -17.80738 0.620 26.37323 O ? A ? 93 OD1 1
   ATOM 1372 ND2 A ASN A 140 ? -36.57935 4.49243 -15.65335 0.620 20.91202 N ? A ? 93 ND2 1
   ATOM 1373 CB C ASN A 140 ? -34.62363 5.65308 -16.45064 0.380 20.09756 C ? A ? 93 CB 1
   ATOM 1374 CG C ASN A 140 ? -35.54219 4.86999 -17.35539 0.380 29.79624 C ? A ? 93 CG 1
   ATOM 1375 OD1 C ASN A 140 ? -35.26050 3.71603 -17.66441 0.380 22.57154 O ? A ? 93 OD1 1
   ATOM 1376 ND2 C ASN A 140 ? -36.62374 5.49570 -17.80819 0.380 29.09499 N ? A ? 93 ND2 1
   ATOM 1377 N . VAL A 141 ? -31.57666 6.89007 -17.10062 1.000 14.68392 N ? A ? 94 N 1
   ATOM 1378 CA . VAL A 141 ? -30.69592 8.03889 -16.82830 1.000 13.96055 C ? A ? 94 CA 1
   ATOM 1379 C . VAL A 141 ? -31.54100 9.26816 -16.55201 1.000 14.71560 C ? A ? 94 C 1
   ATOM 1380 O . VAL A 141 ? -32.28284 9.73658 -17.41112 1.000 17.29779 O ? A ? 94 O 1
   ATOM 1381 CB A VAL A 141 ? -29.77823 8.30302 -18.02765 0.339 16.04040 C ? A ? 94 CB 1
   ATOM 1382 CG1 A VAL A 141 ? -28.80282 9.41301 -17.68738 0.339 16.06866 C ? A ? 94 CG1 1
   ATOM 1383 CG2 A VAL A 141 ? -29.03744 7.03369 -18.43856 0.339 15.94255 C ? A ? 94 CG2 1
   ATOM 1384 CB B VAL A 141 ? -29.74168 8.28391 -17.96390 0.661 16.15150 C ? A ? 94 CB 1
   ATOM 1385 CG1 B VAL A 141 ? -28.82304 9.42983 -17.55948 0.661 15.75314 C ? A ? 94 CG1 1
   ATOM 1386 CG2 B VAL A 141 ? -28.91236 7.01322 -18.21703 0.661 17.35905 C ? A ? 94 CG2 1
   ATOM 1387 N A VAL A 142 ? -31.39652 9.78850 -15.32861 0.692 12.98171 N ? A ? 95 N 1
   ATOM 1388 CA A VAL A 142 ? -32.14675 10.92796 -14.82146 0.692 14.01603 C ? A ? 95 CA 1
   ATOM 1389 C A VAL A 142 ? -31.41252 12.24516 -15.09089 0.692 12.34154 C ? A ? 95 C 1
   ATOM 1390 O A VAL A 142 ? -32.06404 13.27607 -15.28467 0.692 14.31581 O ? A ? 95 O 1
   ATOM 1391 CB A VAL A 142 ? -32.34003 10.71072 -13.30188 0.692 12.57198 C ? A ? 95 CB 1
   ATOM 1392 CG1 A VAL A 142 ? -33.12332 11.88887 -12.67792 0.692 15.41066 C ? A ? 95 CG1 1
   ATOM 1393 CG2 A VAL A 142 ? -33.08005 9.38688 -12.99911 0.692 14.75194 C ? A ? 95 CG2 1
   ATOM 1394 N D VAL A 142 ? -31.41445 9.85353 -15.37075 0.308 12.93640 N ? A ? 95 N 1
   ATOM 1395 CA D VAL A 142 ? -32.23737 11.02700 -15.09271 0.308 12.89958 C ? A ? 95 CA 1
   ATOM 1396 C D VAL A 142 ? -31.48371 12.35171 -15.21057 0.308 12.21551 C ? A ? 95 C 1
   ATOM 1397 O D VAL A 142 ? -32.12595 13.41255 -15.20525 0.308 14.41856 O ? A ? 95 O 1
   ATOM 1398 CB D VAL A 142 ? -32.92311 10.93590 -13.71986 0.308 12.92617 C ? A ? 95 CB 1
   ATOM 1399 CG1 D VAL A 142 ? -33.91646 9.76460 -13.64220 0.308 13.19774 C ? A ? 95 CG1 1
   ATOM 1400 CG2 D VAL A 142 ? -31.86868 10.76121 -12.64170 0.308 14.49840 C ? A ? 95 CG2 1
   ATOM 1401 N A ALA A 143 ? -30.07194 12.22842 -15.10751 0.692 11.64710 N ? A ? 96 N 1
   ATOM 1402 CA A ALA A 143 ? -29.22166 13.42051 -15.22935 0.692 10.88033 C ? A ? 96 CA 1
   ATOM 1403 C A ALA A 143 ? -27.81920 12.95218 -15.54888 0.692 10.26265 C ? A ? 96 C 1
   ATOM 1404 O A ALA A 143 ? -27.49804 11.75113 -15.49156 0.692 10.89932 O ? A ? 96 O 1
   ATOM 1405 CB A ALA A 143 ? -29.19949 14.22347 -13.91482 0.692 11.28547 C ? A ? 96 CB 1
   ATOM 1406 N D ALA A 143 ? -30.15597 12.32755 -15.28748 0.308 12.29332 N ? A ? 96 N 1
   ATOM 1407 CA D ALA A 143 ? -29.31942 13.53023 -15.36076 0.308 10.44419 C ? A ? 96 CA 1
   ATOM 1408 C D ALA A 143 ? -27.88010 13.02777 -15.42316 0.308 11.18275 C ? A ? 96 C 1
   ATOM 1409 O D ALA A 143 ? -27.61334 11.83787 -15.17028 0.308 10.33953 O ? A ? 96 O 1
   ATOM 1410 CB D ALA A 143 ? -29.55026 14.45627 -14.14014 0.308 10.09210 C ? A ? 96 CB 1
   ATOM 1411 N . PHE A 144 ? -26.95674 13.93750 -15.80772 1.000 10.65166 N ? A ? 97 N 1
   ATOM 1412 CA . PHE A 144 ? -25.53065 13.70706 -15.70264 1.000 10.02560 C ? A ? 97 CA 1
   ATOM 1413 C . PHE A 144 ? -24.95198 14.66527 -14.68167 1.000 10.32021 C ? A ? 97 C 1
   ATOM 1414 O . PHE A 144 ? -25.43222 15.80706 -14.50878 1.000 10.69725 O ? A ? 97 O 1
   ATOM 1415 CB A PHE A 144 ? -24.83938 13.93389 -17.05705 0.291 12.47964 C ? A ? 97 CB 1
   ATOM 1416 CG A PHE A 144 ? -25.25227 12.93201 -18.12640 0.291 8.30763 C ? A ? 97 CG 1
   ATOM 1417 CD1 A PHE A 144 ? -26.31987 13.18863 -18.97562 0.291 10.59668 C ? A ? 97 CD1 1
   ATOM 1418 CD2 A PHE A 144 ? -24.54822 11.75240 -18.28071 0.291 10.35119 C ? A ? 97 CD2 1
   ATOM 1419 CE1 A PHE A 144 ? -26.67788 12.24905 -19.99200 0.291 10.34689 C ? A ? 97 CE1 1
   ATOM 1420 CE2 A PHE A 144 ? -24.88846 10.83078 -19.26280 0.291 9.98437 C ? A ? 97 CE2 1
   ATOM 1421 CZ A PHE A 144 ? -25.93702 11.07988 -20.12278 0.291 10.49661 C ? A ? 97 CZ 1
   ATOM 1422 CB B PHE A 144 ? -24.72306 13.93763 -17.00584 0.709 11.25877 C ? A ? 97 CB 1
   ATOM 1423 CG B PHE A 144 ? -24.93350 12.84747 -18.03917 0.709 11.02935 C ? A ? 97 CG 1
   ATOM 1424 CD1 B PHE A 144 ? -24.09858 11.75848 -18.06839 0.709 12.44312 C ? A ? 97 CD1 1
   ATOM 1425 CD2 B PHE A 144 ? -25.97891 12.92240 -18.91218 0.709 11.70491 C ? A ? 97 CD2 1
   ATOM 1426 CE1 B PHE A 144 ? -24.29018 10.75479 -19.04847 0.709 11.72888 C ? A ? 97 CE1 1
   ATOM 1427 CE2 B PHE A 144 ? -26.18714 11.95239 -19.89774 0.709 11.26838 C ? A ? 97 CE2 1
   ATOM 1428 CZ B PHE A 144 ? -25.35011 10.91409 -19.98715 0.709 11.72990 C ? A ? 97 CZ 1
   ATOM 1429 N . VAL A 145 ? -23.91303 14.21819 -13.98185 1.000 10.26256 N ? A ? 98 N 1
   ATOM 1430 CA . VAL A 145 ? -23.16284 15.09053 -13.07584 1.000 11.03865 C ? A ? 98 CA 1
   ATOM 1431 C . VAL A 145 ? -21.71587 15.11264 -13.51903 1.000 10.74801 C ? A ? 98 C 1
   ATOM 1432 O . VAL A 145 ? -21.12178 14.04674 -13.82901 1.000 13.24558 O ? A ? 98 O 1
   ATOM 1433 CB A VAL A 145 ? -23.35881 14.72467 -11.58769 0.544 15.42281 C ? A ? 98 CB 1
   ATOM 1434 CG1 A VAL A 145 ? -22.91396 13.30399 -11.34124 0.544 17.95853 C ? A ? 98 CG1 1
   ATOM 1435 CG2 A VAL A 145 ? -22.67931 15.74155 -10.64862 0.544 13.13014 C ? A ? 98 CG2 1
   ATOM 1436 CB B VAL A 145 ? -23.19502 14.48370 -11.65245 0.456 10.70770 C ? A ? 98 CB 1
   ATOM 1437 CG1 B VAL A 145 ? -22.16878 15.15153 -10.70986 0.456 11.12035 C ? A ? 98 CG1 1
   ATOM 1438 CG2 B VAL A 145 ? -24.58503 14.56902 -11.13016 0.456 11.44425 C ? A ? 98 CG2 1
   ATOM 1439 N . GLY A 146 ? -21.11374 16.29993 -13.53232 1.000 11.89678 N ? A ? 99 N 1
   ATOM 1440 CA . GLY A 146 ? -19.70236 16.46426 -13.88118 1.000 11.51601 C ? A ? 99 CA 1
   ATOM 1441 C . GLY A 146 ? -18.99371 17.19726 -12.75848 1.000 12.02642 C ? A ? 99 C 1
   ATOM 1442 O . GLY A 146 ? -19.58757 18.07653 -12.12639 1.000 12.67584 O ? A ? 99 O 1
   ATOM 1443 N B VAL A 147 ? -17.75852 16.79254 -12.48619 0.875 11.43281 N ? A ? 100 N 1
   ATOM 1444 CA B VAL A 147 ? -16.91434 17.42350 -11.46521 0.875 11.24379 C ? A ? 100 CA 1
   ATOM 1445 C B VAL A 147 ? -15.68403 17.93907 -12.18655 0.875 11.68351 C ? A ? 100 C 1
   ATOM 1446 O B VAL A 147 ? -15.07415 17.23269 -12.99711 0.875 12.29917 O ? A ? 100 O 1
   ATOM 1447 CB B VAL A 147 ? -16.55414 16.42047 -10.35839 0.875 12.41551 C ? A ? 100 CB 1
   ATOM 1448 CG1 B VAL A 147 ? -15.56886 17.06624 -9.36318 0.875 14.42057 C ? A ? 100 CG1 1
   ATOM 1449 CG2 B VAL A 147 ? -17.83697 16.02684 -9.63521 0.875 14.02124 C ? A ? 100 CG2 1
   ATOM 1450 N C VAL A 147 ? -17.75717 16.78913 -12.48656 0.125 11.66944 N ? A ? 100 N 1
   ATOM 1451 CA C VAL A 147 ? -16.90807 17.40328 -11.47399 0.125 11.50587 C ? A ? 100 CA 1
   ATOM 1452 C C VAL A 147 ? -15.68121 17.95000 -12.18559 0.125 11.94799 C ? A ? 100 C 1
   ATOM 1453 O C VAL A 147 ? -15.05587 17.24802 -12.98857 0.125 12.45814 O ? A ? 100 O 1
   ATOM 1454 CB C VAL A 147 ? -16.50451 16.39273 -10.38473 0.125 12.59783 C ? A ? 100 CB 1
   ATOM 1455 CG1 C VAL A 147 ? -15.90549 17.13612 -9.18317 0.125 13.45290 C ? A ? 100 CG1 1
   ATOM 1456 CG2 C VAL A 147 ? -17.70098 15.52861 -9.97316 0.125 11.28323 C ? A ? 100 CG2 1
   ATOM 1457 N . GLN A 148 ? -15.34514 19.20378 -11.89467 1.000 11.24352 N ? A ? 101 N 1
   ATOM 1458 CA . GLN A 148 ? -14.23074 19.90330 -12.53963 1.000 12.79633 C ? A ? 101 CA 1
   ATOM 1459 C . GLN A 148 ? -13.19040 20.27547 -11.50189 1.000 12.01534 C ? A ? 101 C 1
   ATOM 1460 O . GLN A 148 ? -13.54218 20.89288 -10.46762 1.000 15.39204 O ? A ? 101 O 1
   ATOM 1461 CB A GLN A 148 ? -14.72847 21.12191 -13.32344 0.231 13.04071 C ? A ? 101 CB 1
   ATOM 1462 CG A GLN A 148 ? -15.69829 20.77385 -14.43772 0.231 17.10368 C ? A ? 101 CG 1
   ATOM 1463 CD A GLN A 148 ? -17.13089 20.66297 -13.92937 0.231 17.17399 C ? A ? 101 CD 1
   ATOM 1464 OE1 A GLN A 148 ? -17.44882 21.20440 -12.87194 0.231 16.17833 O ? A ? 101 OE1 1
   ATOM 1465 NE2 A GLN A 148 ? -17.98778 19.92856 -14.64432 0.231 14.23226 N ? A ? 101 NE2 1
   ATOM 1466 CB B GLN A 148 ? -14.72025 21.20848 -13.14850 0.281 13.85975 C ? A ? 101 CB 1
   ATOM 1467 CG B GLN A 148 ? -15.86027 21.05054 -14.11362 0.281 10.40604 C ? A ? 101 CG 1
   ATOM 1468 CD B GLN A 148 ? -17.21848 20.80833 -13.47912 0.281 22.08504 C ? A ? 101 CD 1
   ATOM 1469 OE1 B GLN A 148 ? -17.66290 21.57276 -12.61773 0.281 23.66425 O ? A ? 101 OE1 1
   ATOM 1470 NE2 B GLN A 148 ? -17.87224 19.70854 -13.87856 0.281 23.38026 N ? A ? 101 NE2 1
   ATOM 1471 CB C GLN A 148 ? -14.72450 21.17830 -13.19352 0.488 13.67487 C ? A ? 101 CB 1
   ATOM 1472 CG C GLN A 148 ? -15.61987 20.98089 -14.37458 0.488 15.32326 C ? A ? 101 CG 1
   ATOM 1473 CD C GLN A 148 ? -17.08567 20.68635 -14.03496 0.488 17.08528 C ? A ? 101 CD 1
   ATOM 1474 OE1 C GLN A 148 ? -17.57556 21.06685 -12.97231 0.488 18.19398 O ? A ? 101 OE1 1
   ATOM 1475 NE2 C GLN A 148 ? -17.76803 19.93987 -14.90416 0.488 20.90426 N ? A ? 101 NE2 1
   ATOM 1476 N . THR A 149 ? -11.92957 19.95104 -11.77873 1.000 12.99310 N ? A ? 102 N 1
   ATOM 1477 CA . THR A 149 ? -10.87763 20.47778 -10.91205 1.000 14.20425 C ? A ? 102 CA 1
   ATOM 1478 C . THR A 149 ? -9.85300 21.18824 -11.77058 1.000 14.55579 C ? A ? 102 C 1
   ATOM 1479 O . THR A 149 ? -9.41254 20.64537 -12.77078 1.000 13.68314 O ? A ? 102 O 1
   ATOM 1480 CB A THR A 149 ? -10.24839 19.36306 -10.11384 0.225 16.38623 C ? A ? 102 CB 1
   ATOM 1481 OG1 A THR A 149 ? -11.22575 18.94112 -9.15896 0.225 12.51253 O ? A ? 102 OG1 1
   ATOM 1482 CG2 A THR A 149 ? -8.96552 19.83835 -9.40102 0.225 15.90329 C ? A ? 102 CG2 1
   ATOM 1483 CB B THR A 149 ? -10.18316 19.33365 -10.20747 0.775 15.96364 C ? A ? 102 CB 1
   ATOM 1484 OG1 B THR A 149 ? -11.17500 18.57728 -9.47699 0.775 16.17153 O ? A ? 102 OG1 1
   ATOM 1485 CG2 B THR A 149 ? -9.13709 19.88335 -9.20176 0.775 19.27703 C ? A ? 102 CG2 1
   ATOM 1486 N . ASP A 150 ? -9.51790 22.42858 -11.42857 1.000 13.74597 N ? A ? 103 N 1
   ATOM 1487 CA . ASP A 150 ? -8.52979 23.18097 -12.19980 1.000 15.72563 C ? A ? 103 CA 1
   ATOM 1488 C . ASP A 150 ? -7.13777 22.68829 -11.80045 1.000 16.04797 C ? A ? 103 C 1
   ATOM 1489 O . ASP A 150 ? -6.66075 22.95106 -10.66686 1.000 18.65077 O ? A ? 103 O 1
   ATOM 1490 CB A ASP A 150 ? -8.70264 24.67020 -11.95737 0.516 15.43179 C ? A ? 103 CB 1
   ATOM 1491 CG A ASP A 150 ? -7.75329 25.53648 -12.80935 0.516 14.30916 C ? A ? 103 CG 1
   ATOM 1492 OD1 A ASP A 150 ? -6.82672 25.01837 -13.44722 0.516 18.03222 O ? A ? 103 OD1 1
   ATOM 1493 OD2 A ASP A 150 ? -7.92088 26.75949 -12.76372 0.516 14.78369 O ? A ? 103 OD2 1
   ATOM 1494 CB B ASP A 150 ? -8.69377 24.67017 -11.96765 0.484 15.46087 C ? A ? 103 CB 1
   ATOM 1495 CG B ASP A 150 ? -7.73782 25.48941 -12.82095 0.484 14.30170 C ? A ? 103 CG 1
   ATOM 1496 OD1 B ASP A 150 ? -6.70758 24.92402 -13.21487 0.484 14.85086 O ? A ? 103 OD1 1
   ATOM 1497 OD2 B ASP A 150 ? -7.99944 26.68261 -13.03434 0.484 17.29035 O ? A ? 103 OD2 1
   ATOM 1498 N . VAL A 151 ? -6.48330 21.96409 -12.69733 1.000 14.42080 N ? A ? 104 N 1
   ATOM 1499 CA . VAL A 151 ? -5.18538 21.35971 -12.43010 1.000 16.69930 C ? A ? 104 CA 1
   ATOM 1500 C . VAL A 151 ? -4.06886 22.09491 -13.16430 1.000 15.72504 C ? A ? 104 C 1
   ATOM 1501 O . VAL A 151 ? -2.97835 21.52272 -13.33804 1.000 19.51231 O ? A ? 104 O 1
   ATOM 1502 CB . VAL A 151 ? -5.18574 19.85524 -12.72900 1.000 17.15443 C ? A ? 104 CB 1
   ATOM 1503 CG1 . VAL A 151 ? -6.12945 19.09147 -11.77828 1.000 16.80606 C ? A ? 104 CG1 1
   ATOM 1504 CG2 . VAL A 151 ? -5.54614 19.55045 -14.20698 1.000 18.73241 C ? A ? 104 CG2 1
   ATOM 1505 N . THR A 152 ? -4.34621 23.27625 -13.67216 1.000 15.63384 N ? A ? 105 N 1
   ATOM 1506 CA . THR A 152 ? -3.30701 24.06565 -14.35814 1.000 16.64405 C ? A ? 105 CA 1
   ATOM 1507 C . THR A 152 ? -2.05802 24.22949 -13.48379 1.000 26.32322 C ? A ? 105 C 1
   ATOM 1508 O . THR A 152 ? -0.96902 23.96511 -14.02512 1.000 27.99891 O ? A ? 105 O 1
   ATOM 1509 CB A THR A 152 ? -3.82137 25.46189 -14.74849 0.102 16.26917 C ? A ? 105 CB 1
   ATOM 1510 OG1 A THR A 152 ? -4.95945 25.33313 -15.61114 0.102 14.88227 O ? A ? 105 OG1 1
   ATOM 1511 CG2 A THR A 152 ? -2.74421 26.24469 -15.47882 0.102 16.54133 C ? A ? 105 CG2 1
   ATOM 1512 CB B THR A 152 ? -3.80634 25.43711 -14.76077 0.898 16.23035 C ? A ? 105 CB 1
   ATOM 1513 OG1 B THR A 152 ? -5.11752 25.29614 -15.35328 0.898 14.94279 O ? A ? 105 OG1 1
   ATOM 1514 CG2 B THR A 152 ? -2.92833 26.10443 -15.81736 0.898 16.57457 C ? A ? 105 CG2 1
   ATOM 1515 N . ALA B 48 ? -41.66319 9.61030 -13.92253 1.000 32.11818 N ? B ? 1 N 1
   ATOM 1516 CA . ALA B 48 ? -40.25277 10.03405 -13.96019 1.000 21.91030 C ? B ? 1 CA 1
   ATOM 1517 C . ALA B 48 ? -39.76685 10.07770 -12.51897 1.000 17.71258 C ? B ? 1 C 1
   ATOM 1518 O . ALA B 48 ? -40.55045 10.23241 -11.59234 1.000 21.29827 O ? B ? 1 O 1
   ATOM 1519 CB . ALA B 48 ? -40.10901 11.40513 -14.59469 1.000 26.91270 C ? B ? 1 CB 1
   ATOM 1520 N . SER B 49 ? -38.47958 9.82317 -12.38177 1.000 16.15754 N ? B ? 2 N 1
   ATOM 1521 CA . SER B 49 ? -37.87797 9.75225 -11.03724 1.000 13.26671 C ? B ? 2 CA 1
   ATOM 1522 C . SER B 49 ? -37.41703 11.13288 -10.56348 1.000 12.64978 C ? B ? 2 C 1
   ATOM 1523 O . SER B 49 ? -36.84605 11.93280 -11.31677 1.000 13.43556 O ? B ? 2 O 1
   ATOM 1524 CB A SER B 49 ? -36.71709 8.75489 -11.08796 0.114 14.13892 C ? B ? 2 CB 1
   ATOM 1525 OG A SER B 49 ? -37.10418 7.55420 -11.79257 0.114 6.34319 O ? B ? 2 OG 1
   ATOM 1526 CB B SER B 49 ? -36.71119 8.79009 -11.05949 0.886 14.01949 C ? B ? 2 CB 1
   ATOM 1527 OG B SER B 49 ? -37.28113 7.44028 -11.20588 0.886 15.91110 O ? B ? 2 OG 1
   ATOM 1528 N . GLY B 50 ? -37.65824 11.39118 -9.27957 1.000 12.95963 N ? B ? 3 N 1
   ATOM 1529 CA . GLY B 50 ? -37.14894 12.58177 -8.64990 1.000 12.64698 C ? B ? 3 CA 1
   ATOM 1530 C . GLY B 50 ? -35.63471 12.56383 -8.46425 1.000 12.48960 C ? B ? 3 C 1
   ATOM 1531 O . GLY B 50 ? -35.00269 11.50612 -8.32314 1.000 12.29581 O ? B ? 3 O 1
   ATOM 1532 N B MET B 51 ? -35.04402 13.76146 -8.39551 0.228 11.69469 N ? B ? 4 N 1
   ATOM 1533 CA B MET B 51 ? -33.61833 13.91868 -8.09903 0.228 11.15340 C ? B ? 4 CA 1
   ATOM 1534 C B MET B 51 ? -33.42008 15.10996 -7.18647 0.228 10.98197 C ? B ? 4 C 1
   ATOM 1535 O B MET B 51 ? -33.73430 16.23760 -7.57452 0.228 10.12865 O ? B ? 4 O 1
   ATOM 1536 CB B MET B 51 ? -32.78947 14.13813 -9.36887 0.228 13.05589 C ? B ? 4 CB 1
   ATOM 1537 CG B MET B 51 ? -31.33299 14.57924 -9.08721 0.228 7.43905 C ? B ? 4 CG 1
   ATOM 1538 SD B MET B 51 ? -30.36877 14.57774 -10.61971 0.228 13.59867 S ? B ? 4 SD 1
   ATOM 1539 CE B MET B 51 ? -30.97668 16.08250 -11.45396 0.228 22.52808 C ? B ? 4 CE 1
   ATOM 1540 N D MET B 51 ? -35.06255 13.74861 -8.45545 0.772 11.57473 N ? B ? 4 N 1
   ATOM 1541 CA D MET B 51 ? -33.66722 13.91534 -8.12513 0.772 11.00990 C ? B ? 4 CA 1
   ATOM 1542 C D MET B 51 ? -33.50859 15.09158 -7.20635 0.772 11.06798 C ? B ? 4 C 1
   ATOM 1543 O D MET B 51 ? -34.19771 16.13000 -7.37142 0.772 11.49280 O ? B ? 4 O 1
   ATOM 1544 CB D MET B 51 ? -32.79896 14.09669 -9.36838 0.772 12.99814 C ? B ? 4 CB 1
   ATOM 1545 CG D MET B 51 ? -31.30932 13.94649 -9.06416 0.772 13.15174 C ? B ? 4 CG 1
   ATOM 1546 SD D MET B 51 ? -30.29989 14.22699 -10.55956 0.772 14.67863 S ? B ? 4 SD 1
   ATOM 1547 CE D MET B 51 ? -30.78234 15.89956 -10.94654 0.772 16.88482 C ? B ? 4 CE 1
   ATOM 1548 N B ILE B 52 ? -32.89094 14.88866 -5.99029 0.228 11.74255 N ? B ? 5 N 1
   ATOM 1549 CA B ILE B 52 ? -32.48505 15.97441 -5.10285 0.228 13.37057 C ? B ? 5 CA 1
   ATOM 1550 C B ILE B 52 ? -30.97106 16.01696 -5.03044 0.228 8.52342 C ? B ? 5 C 1
   ATOM 1551 O B ILE B 52 ? -30.32715 14.99925 -4.74602 0.228 9.89400 O ? B ? 5 O 1
   ATOM 1552 CB B ILE B 52 ? -33.02975 15.82038 -3.67623 0.228 12.23691 C ? B ? 5 CB 1
   ATOM 1553 CG1 B ILE B 52 ? -34.52316 15.53741 -3.66122 0.228 12.65513 C ? B ? 5 CG1 1
   ATOM 1554 CG2 B ILE B 52 ? -32.67200 17.06622 -2.86704 0.228 8.89693 C ? B ? 5 CG2 1
   ATOM 1555 CD1 B ILE B 52 ? -34.98843 15.10336 -2.29280 0.228 8.23019 C ? B ? 5 CD1 1
   ATOM 1556 N D ILE B 52 ? -32.59569 14.94066 -6.24943 0.772 10.02189 N ? B ? 5 N 1
   ATOM 1557 CA D ILE B 52 ? -32.21273 15.92358 -5.25304 0.772 11.17396 C ? B ? 5 CA 1
   ATOM 1558 C D ILE B 52 ? -30.69474 16.02594 -5.25612 0.772 12.38675 C ? B ? 5 C 1
   ATOM 1559 O D ILE B 52 ? -30.01397 15.00017 -5.21908 0.772 12.10820 O ? B ? 5 O 1
   ATOM 1560 CB D ILE B 52 ? -32.68973 15.49022 -3.84392 0.772 13.71947 C ? B ? 5 CB 1
   ATOM 1561 CG1 D ILE B 52 ? -34.22288 15.29347 -3.80467 0.772 13.88350 C ? B ? 5 CG1 1
   ATOM 1562 CG2 D ILE B 52 ? -32.18549 16.51946 -2.75827 0.772 12.04463 C ? B ? 5 CG2 1
   ATOM 1563 CD1 D ILE B 52 ? -34.77025 14.43174 -2.58629 0.772 18.16366 C ? B ? 5 CD1 1
   ATOM 1564 N B VAL B 53 ? -30.40878 17.20894 -5.20284 0.228 10.63363 N ? B ? 6 N 1
   ATOM 1565 CA B VAL B 53 ? -28.98718 17.46968 -5.01385 0.228 9.80768 C ? B ? 6 CA 1
   ATOM 1566 C B VAL B 53 ? -28.86350 18.28246 -3.72978 0.228 10.34930 C ? B ? 6 C 1
   ATOM 1567 O B VAL B 53 ? -29.65101 19.21962 -3.51422 0.228 7.99893 O ? B ? 6 O 1
   ATOM 1568 CB B VAL B 53 ? -28.40983 18.22180 -6.23307 0.228 13.83225 C ? B ? 6 CB 1
   ATOM 1569 CG1 B VAL B 53 ? -26.89284 18.25555 -6.20976 0.228 9.63396 C ? B ? 6 CG1 1
   ATOM 1570 CG2 B VAL B 53 ? -28.86699 17.52411 -7.51004 0.228 12.46091 C ? B ? 6 CG2 1
   ATOM 1571 N D VAL B 53 ? -30.13018 17.23610 -5.27340 0.772 10.37112 N ? B ? 6 N 1
   ATOM 1572 CA D VAL B 53 ? -28.70966 17.42209 -5.00411 0.772 11.42133 C ? B ? 6 CA 1
   ATOM 1573 C D VAL B 53 ? -28.59337 18.24991 -3.73840 0.772 11.19469 C ? B ? 6 C 1
   ATOM 1574 O D VAL B 53 ? -29.29230 19.27233 -3.59186 0.772 12.24818 O ? B ? 6 O 1
   ATOM 1575 CB D VAL B 53 ? -28.01809 18.19725 -6.15384 0.772 12.35706 C ? B ? 6 CB 1
   ATOM 1576 CG1 D VAL B 53 ? -26.51288 18.41447 -5.85089 0.772 14.53565 C ? B ? 6 CG1 1
   ATOM 1577 CG2 D VAL B 53 ? -28.24764 17.42869 -7.46160 0.772 13.97711 C ? B ? 6 CG2 1
   ATOM 1578 N B THR B 54 ? -27.93418 17.88764 -2.84098 0.228 10.72475 N ? B ? 7 N 1
   ATOM 1579 CA B THR B 54 ? -27.68824 18.59574 -1.58131 0.228 10.56639 C ? B ? 7 CA 1
   ATOM 1580 C B THR B 54 ? -26.21077 18.93964 -1.43653 0.228 11.52842 C ? B ? 7 C 1
   ATOM 1581 O B THR B 54 ? -25.35314 18.40493 -2.13422 0.228 10.98892 O ? B ? 7 O 1
   ATOM 1582 CB B THR B 54 ? -28.11867 17.79229 -0.32386 0.228 13.28539 C ? B ? 7 CB 1
   ATOM 1583 OG1 B THR B 54 ? -27.33393 16.59159 -0.18423 0.228 10.90396 O ? B ? 7 OG1 1
   ATOM 1584 CG2 B THR B 54 ? -29.62866 17.48531 -0.35807 0.228 11.52464 C ? B ? 7 CG2 1
   ATOM 1585 N D THR B 54 ? -27.71368 17.81459 -2.82171 0.772 11.59674 N ? B ? 7 N 1
   ATOM 1586 CA D THR B 54 ? -27.39956 18.56663 -1.62128 0.772 11.99884 C ? B ? 7 CA 1
   ATOM 1587 C D THR B 54 ? -25.92053 18.90267 -1.59971 0.772 11.07629 C ? B ? 7 C 1
   ATOM 1588 O D THR B 54 ? -25.05797 18.23731 -2.17262 0.772 12.70039 O ? B ? 7 O 1
   ATOM 1589 CB D THR B 54 ? -27.72098 17.78988 -0.31366 0.772 13.05013 C ? B ? 7 CB 1
   ATOM 1590 OG1 D THR B 54 ? -26.78238 16.71427 -0.15124 0.772 11.52423 O ? B ? 7 OG1 1
   ATOM 1591 CG2 D THR B 54 ? -29.09948 17.22642 -0.36412 0.772 11.06869 C ? B ? 7 CG2 1
   ATOM 1592 N B ASP B 55 ? -25.89719 19.85243 -0.50413 0.228 10.62845 N ? B ? 8 N 1
   ATOM 1593 CA B ASP B 55 ? -24.47181 20.07961 -0.22074 0.228 11.69676 C ? B ? 8 CA 1
   ATOM 1594 C B ASP B 55 ? -23.81388 18.86425 0.47446 0.228 13.42702 C ? B ? 8 C 1
   ATOM 1595 O B ASP B 55 ? -24.46621 17.89761 0.86314 0.228 10.86088 O ? B ? 8 O 1
   ATOM 1596 CB B ASP B 55 ? -24.24448 21.42794 0.50345 0.228 15.91950 C ? B ? 8 CB 1
   ATOM 1597 CG B ASP B 55 ? -23.88039 22.58186 -0.46833 0.228 13.50743 C ? B ? 8 CG 1
   ATOM 1598 OD1 B ASP B 55 ? -23.16043 22.36841 -1.47274 0.228 21.35522 O ? B ? 8 OD1 1
   ATOM 1599 OD2 B ASP B 55 ? -24.31499 23.72595 -0.20363 0.228 26.56971 O ? B ? 8 OD2 1
   ATOM 1600 N D ASP B 55 ? -25.62037 19.94261 -0.78486 0.772 12.95058 N ? B ? 8 N 1
   ATOM 1601 CA D ASP B 55 ? -24.22917 20.09488 -0.35681 0.772 12.64234 C ? B ? 8 CA 1
   ATOM 1602 C D ASP B 55 ? -23.80929 18.90662 0.49085 0.772 13.54342 C ? B ? 8 C 1
   ATOM 1603 O D ASP B 55 ? -24.64549 18.16019 1.00938 0.772 12.74024 O ? B ? 8 O 1
   ATOM 1604 CB D ASP B 55 ? -24.06495 21.38958 0.50981 0.772 16.56850 C ? B ? 8 CB 1
   ATOM 1605 CG D ASP B 55 ? -24.15793 22.64906 -0.30239 0.772 22.88496 C ? B ? 8 CG 1
   ATOM 1606 OD1 D ASP B 55 ? -23.97209 22.60917 -1.52681 0.772 18.07248 O ? B ? 8 OD1 1
   ATOM 1607 OD2 D ASP B 55 ? -24.41661 23.71659 0.32692 0.772 23.09628 O ? B ? 8 OD2 1
   ATOM 1608 N B ALA B 56 ? -22.49145 18.89642 0.58325 0.228 13.60185 N ? B ? 9 N 1
   ATOM 1609 CA B ALA B 56 ? -21.78518 17.78302 1.22175 0.228 13.90848 C ? B ? 9 CA 1
   ATOM 1610 C B ALA B 56 ? -21.66677 17.92112 2.73690 0.228 11.47982 C ? B ? 9 C 1
   ATOM 1611 O B ALA B 56 ? -21.80219 16.92173 3.46667 0.228 15.56394 O ? B ? 9 O 1
   ATOM 1612 CB B ALA B 56 ? -20.37161 17.63144 0.65862 0.228 15.32838 C ? B ? 9 CB 1
   ATOM 1613 N D ALA B 56 ? -22.51768 18.73106 0.59092 0.772 13.46009 N ? B ? 9 N 1
   ATOM 1614 CA D ALA B 56 ? -21.98639 17.57070 1.29219 0.772 14.14045 C ? B ? 9 CA 1
   ATOM 1615 C D ALA B 56 ? -21.97666 17.74929 2.80511 0.772 15.67193 C ? B ? 9 C 1
   ATOM 1616 O D ALA B 56 ? -22.19295 16.76478 3.55600 0.772 17.38941 O ? B ? 9 O 1
   ATOM 1617 CB D ALA B 56 ? -20.54749 17.35122 0.83047 0.772 16.77502 C ? B ? 9 CB 1
   ATOM 1618 N B GLY B 57 ? -21.36169 19.12456 3.21847 0.228 15.11719 N ? B ? 10 N 1
   ATOM 1619 CA B GLY B 57 ? -21.18893 19.37037 4.63408 0.228 17.46770 C ? B ? 10 CA 1
   ATOM 1620 C B GLY B 57 ? -22.41164 20.00284 5.27325 0.228 18.46548 C ? B ? 10 C 1
   ATOM 1621 O B GLY B 57 ? -23.44359 20.25326 4.64939 0.228 17.57131 O ? B ? 10 O 1
   ATOM 1622 N D GLY B 57 ? -21.62552 18.93559 3.27427 0.772 14.41165 N ? B ? 10 N 1
   ATOM 1623 CA D GLY B 57 ? -21.39709 19.15709 4.68635 0.772 18.41092 C ? B ? 10 CA 1
   ATOM 1624 C D GLY B 57 ? -22.54023 19.88120 5.32243 0.772 17.42444 C ? B ? 10 C 1
   ATOM 1625 O D GLY B 57 ? -23.62374 20.11752 4.76124 0.772 17.37943 O ? B ? 10 O 1
   ATOM 1626 N . ALA B 58 ? -22.24872 20.28073 6.57209 1.000 23.70657 N ? B ? 11 N 1
   ATOM 1627 CA . ALA B 58 ? -23.20318 20.95334 7.42215 1.000 29.03030 C ? B ? 11 CA 1
   ATOM 1628 C . ALA B 58 ? -24.30876 19.90933 7.50344 1.000 31.57065 C ? B ? 11 C 1
   ATOM 1629 O . ALA B 58 ? -24.06529 18.72969 7.80058 1.000 38.77357 O ? B ? 11 O 1
   ATOM 1630 CB . ALA B 58 ? -23.57938 22.36185 7.00213 1.000 27.43203 C ? B ? 11 CB 1
   ATOM 1631 N B ASP B 59 ? -25.51761 20.22618 7.18707 0.611 32.28184 N ? B ? 12 N 1
   ATOM 1632 CA B ASP B 59 ? -26.54139 19.20656 7.36025 0.611 20.64509 C ? B ? 12 CA 1
   ATOM 1633 C B ASP B 59 ? -27.22483 18.91479 6.01214 0.611 13.00225 C ? B ? 12 C 1
   ATOM 1634 O B ASP B 59 ? -28.43838 18.79781 5.93138 0.611 14.51673 O ? B ? 12 O 1
   ATOM 1635 CB B ASP B 59 ? -27.47628 19.72109 8.44922 0.611 20.44492 C ? B ? 12 CB 1
   ATOM 1636 CG B ASP B 59 ? -28.63584 18.81122 8.76712 0.611 18.74573 C ? B ? 12 CG 1
   ATOM 1637 OD1 B ASP B 59 ? -28.47364 17.58576 8.92702 0.611 19.68031 O ? B ? 12 OD1 1
   ATOM 1638 OD2 B ASP B 59 ? -29.70735 19.39402 8.94335 0.611 20.29415 O ? B ? 12 OD2 1
   ATOM 1639 N C ASP B 59 ? -25.51806 20.34839 7.25613 0.389 30.43385 N ? B ? 12 N 1
   ATOM 1640 CA C ASP B 59 ? -26.65018 19.44523 7.35201 0.389 26.35378 C ? B ? 12 CA 1
   ATOM 1641 C C ASP B 59 ? -27.14137 19.04328 5.96051 0.389 16.24491 C ? B ? 12 C 1
   ATOM 1642 O C ASP B 59 ? -28.34380 18.96847 5.75619 0.389 13.77896 O ? B ? 12 O 1
   ATOM 1643 CB C ASP B 59 ? -27.77274 20.08995 8.17435 0.389 14.68174 C ? B ? 12 CB 1
   ATOM 1644 CG C ASP B 59 ? -28.71023 19.04833 8.79008 0.389 17.94458 C ? B ? 12 CG 1
   ATOM 1645 OD1 C ASP B 59 ? -28.28719 17.89175 8.95926 0.389 17.40468 O ? B ? 12 OD1 1
   ATOM 1646 OD2 C ASP B 59 ? -29.85737 19.35938 9.14170 0.389 21.72556 O ? B ? 12 OD2 1
   ATOM 1647 N B GLN B 60 ? -26.42944 18.94012 4.94248 0.611 15.04417 N ? B ? 13 N 1
   ATOM 1648 CA B GLN B 60 ? -26.90308 18.60974 3.59574 0.611 11.92793 C ? B ? 13 CA 1
   ATOM 1649 C B GLN B 60 ? -28.16831 19.36043 3.16442 0.611 12.85527 C ? B ? 13 C 1
   ATOM 1650 O B GLN B 60 ? -29.17353 18.74245 2.76765 0.611 11.38842 O ? B ? 13 O 1
   ATOM 1651 CB B GLN B 60 ? -27.05536 17.10222 3.42031 0.611 11.53935 C ? B ? 13 CB 1
   ATOM 1652 CG B GLN B 60 ? -25.69077 16.33463 3.63127 0.611 14.04057 C ? B ? 13 CG 1
   ATOM 1653 CD B GLN B 60 ? -25.38816 16.08581 5.11866 0.611 14.56770 C ? B ? 13 CD 1
   ATOM 1654 OE1 B GLN B 60 ? -26.28266 15.76655 5.89623 0.611 15.39469 O ? B ? 13 OE1 1
   ATOM 1655 NE2 B GLN B 60 ? -24.14750 16.24621 5.49064 0.611 16.24752 N ? B ? 13 NE2 1
   ATOM 1656 N C GLN B 60 ? -26.22431 18.87471 4.99500 0.389 11.03798 N ? B ? 13 N 1
   ATOM 1657 CA C GLN B 60 ? -26.58625 18.49632 3.62807 0.389 13.32098 C ? B ? 13 CA 1
   ATOM 1658 C C GLN B 60 ? -27.74130 19.32660 3.06745 0.389 12.72274 C ? B ? 13 C 1
   ATOM 1659 O C GLN B 60 ? -28.74391 18.75435 2.62618 0.389 13.87035 O ? B ? 13 O 1
   ATOM 1660 CB C GLN B 60 ? -26.97003 17.02351 3.56445 0.389 13.65113 C ? B ? 13 CB 1
   ATOM 1661 CG C GLN B 60 ? -25.83235 16.08603 3.66515 0.389 13.75835 C ? B ? 13 CG 1
   ATOM 1662 CD C GLN B 60 ? -25.55722 15.73988 5.08344 0.389 16.30375 C ? B ? 13 CD 1
   ATOM 1663 OE1 C GLN B 60 ? -26.49129 15.46254 5.84323 0.389 17.27255 O ? B ? 13 OE1 1
   ATOM 1664 NE2 C GLN B 60 ? -24.27799 15.74221 5.44752 0.389 18.26624 N ? B ? 13 NE2 1
   ATOM 1665 N B PRO B 61 ? -28.13938 20.68063 3.14201 0.611 12.92392 N ? B ? 14 N 1
   ATOM 1666 CA B PRO B 61 ? -29.29299 21.41241 2.63884 0.611 12.00447 C ? B ? 14 CA 1
   ATOM 1667 C B PRO B 61 ? -29.49497 21.14122 1.16353 0.611 10.03198 C ? B ? 14 C 1
   ATOM 1668 O B PRO B 61 ? -28.54354 21.03653 0.37261 0.611 12.84353 O ? B ? 14 O 1
   ATOM 1669 CB B PRO B 61 ? -28.88931 22.86678 2.89615 0.611 13.38361 C ? B ? 14 CB 1
   ATOM 1670 CG B PRO B 61 ? -27.37987 22.83367 2.91478 0.611 13.55495 C ? B ? 14 CG 1
   ATOM 1671 CD B PRO B 61 ? -27.04243 21.56374 3.58824 0.611 14.47153 C ? B ? 14 CD 1
   ATOM 1672 N C PRO B 61 ? -27.61273 20.64861 2.98966 0.389 13.19143 N ? B ? 14 N 1
   ATOM 1673 CA C PRO B 61 ? -28.71101 21.43257 2.43010 0.389 11.77860 C ? B ? 14 CA 1
   ATOM 1674 C C PRO B 61 ? -28.90827 21.12932 0.95587 0.389 10.71264 C ? B ? 14 C 1
   ATOM 1675 O C PRO B 61 ? -27.96284 20.98051 0.17438 0.389 10.60835 O ? B ? 14 O 1
   ATOM 1676 CB C PRO B 61 ? -28.23923 22.87475 2.62559 0.389 12.19985 C ? B ? 14 CB 1
   ATOM 1677 CG C PRO B 61 ? -26.76304 22.76288 2.52889 0.389 11.83598 C ? B ? 14 CG 1
   ATOM 1678 CD C PRO B 61 ? -26.44248 21.49231 3.28979 0.389 15.78344 C ? B ? 14 CD 1
   ATOM 1679 N B ILE B 62 ? -30.76904 21.10838 0.75650 0.611 12.31123 N ? B ? 15 N 1
   ATOM 1680 CA B ILE B 62 ? -31.09026 20.90285 -0.66853 0.611 10.72902 C ? B ? 15 CA 1
   ATOM 1681 C B ILE B 62 ? -30.66966 22.12842 -1.46963 0.611 12.38682 C ? B ? 15 C 1
   ATOM 1682 O B ILE B 62 ? -30.99251 23.26348 -1.10075 0.611 14.28018 O ? B ? 15 O 1
   ATOM 1683 CB B ILE B 62 ? -32.59701 20.66475 -0.85823 0.611 11.60999 C ? B ? 15 CB 1
   ATOM 1684 CG1 B ILE B 62 ? -33.04616 19.36220 -0.18431 0.611 12.56351 C ? B ? 15 CG1 1
   ATOM 1685 CG2 B ILE B 62 ? -33.01358 20.68346 -2.33669 0.611 13.69734 C ? B ? 15 CG2 1
   ATOM 1686 CD1 B ILE B 62 ? -34.50252 19.18317 -0.21709 0.611 13.45895 C ? B ? 15 CD1 1
   ATOM 1687 N C ILE B 62 ? -30.18039 21.06433 0.56911 0.389 9.27260 N ? B ? 15 N 1
   ATOM 1688 CA C ILE B 62 ? -30.54182 20.91607 -0.83039 0.389 12.68611 C ? B ? 15 CA 1
   ATOM 1689 C C ILE B 62 ? -30.06035 22.12342 -1.63396 0.389 10.50442 C ? B ? 15 C 1
   ATOM 1690 O C ILE B 62 ? -30.27468 23.28899 -1.25398 0.389 10.89457 O ? B ? 15 O 1
   ATOM 1691 CB C ILE B 62 ? -32.07109 20.80661 -0.90093 0.389 12.26757 C ? B ? 15 CB 1
   ATOM 1692 CG1 C ILE B 62 ? -32.54841 19.53610 -0.17674 0.389 10.32313 C ? B ? 15 CG1 1
   ATOM 1693 CG2 C ILE B 62 ? -32.53194 20.85654 -2.31231 0.389 14.28209 C ? B ? 15 CG2 1
   ATOM 1694 CD1 C ILE B 62 ? -34.07641 19.53334 0.04448 0.389 11.15628 C ? B ? 15 CD1 1
   ATOM 1695 N B VAL B 63 ? -29.94974 21.92360 -2.57424 0.611 10.97740 N ? B ? 16 N 1
   ATOM 1696 CA B VAL B 63 ? -29.52975 22.99313 -3.47424 0.611 12.17056 C ? B ? 16 CA 1
   ATOM 1697 C B VAL B 63 ? -30.18395 22.89029 -4.82153 0.611 11.30167 C ? B ? 16 C 1
   ATOM 1698 O B VAL B 63 ? -30.21735 23.91270 -5.52931 0.611 12.76213 O ? B ? 16 O 1
   ATOM 1699 CB B VAL B 63 ? -27.98791 23.08482 -3.57946 0.611 11.60164 C ? B ? 16 CB 1
   ATOM 1700 CG1 B VAL B 63 ? -27.38439 23.50421 -2.21208 0.611 14.57559 C ? B ? 16 CG1 1
   ATOM 1701 CG2 B VAL B 63 ? -27.32809 21.85400 -4.15007 0.611 13.08011 C ? B ? 16 CG2 1
   ATOM 1702 N C VAL B 63 ? -29.46873 21.83680 -2.78983 0.389 10.52782 N ? B ? 16 N 1
   ATOM 1703 CA C VAL B 63 ? -29.08210 22.85312 -3.76065 0.389 10.49941 C ? B ? 16 CA 1
   ATOM 1704 C C VAL B 63 ? -29.75076 22.69733 -5.12988 0.389 8.98110 C ? B ? 16 C 1
   ATOM 1705 O C VAL B 63 ? -29.65504 23.63076 -5.94269 0.389 10.27677 O ? B ? 16 O 1
   ATOM 1706 CB C VAL B 63 ? -27.54709 22.93224 -3.89791 0.389 11.42002 C ? B ? 16 CB 1
   ATOM 1707 CG1 C VAL B 63 ? -26.89103 23.21987 -2.56829 0.389 13.65592 C ? B ? 16 CG1 1
   ATOM 1708 CG2 C VAL B 63 ? -27.00432 21.66078 -4.49722 0.389 11.81062 C ? B ? 16 CG2 1
   ATOM 1709 N B PHE B 64 ? -30.77617 21.76173 -5.19321 0.611 12.00619 N ? B ? 17 N 1
   ATOM 1710 CA B PHE B 64 ? -31.44618 21.64931 -6.46722 0.611 9.40173 C ? B ? 17 CA 1
   ATOM 1711 C B PHE B 64 ? -32.37032 20.44865 -6.42347 0.611 9.91238 C ? B ? 17 C 1
   ATOM 1712 O B PHE B 64 ? -32.02168 19.41297 -5.82646 0.611 10.47519 O ? B ? 17 O 1
   ATOM 1713 CB B PHE B 64 ? -30.40420 21.44289 -7.58526 0.611 13.80286 C ? B ? 17 CB 1
   ATOM 1714 CG B PHE B 64 ? -31.01772 21.23202 -8.92923 0.611 13.06868 C ? B ? 17 CG 1
   ATOM 1715 CD1 B PHE B 64 ? -31.48957 22.30752 -9.64795 0.611 12.28565 C ? B ? 17 CD1 1
   ATOM 1716 CD2 B PHE B 64 ? -31.09265 19.97379 -9.49351 0.611 13.49891 C ? B ? 17 CD2 1
   ATOM 1717 CE1 B PHE B 64 ? -32.07419 22.13647 -10.86725 0.611 14.12883 C ? B ? 17 CE1 1
   ATOM 1718 CE2 B PHE B 64 ? -31.67747 19.78243 -10.75026 0.611 15.22410 C ? B ? 17 CE2 1
   ATOM 1719 CZ B PHE B 64 ? -32.14137 20.86502 -11.42494 0.611 12.51986 C ? B ? 17 CZ 1
   ATOM 1720 N C PHE B 64 ? -30.43465 21.58796 -5.46253 0.389 9.69145 N ? B ? 17 N 1
   ATOM 1721 CA C PHE B 64 ? -31.10184 21.43154 -6.75866 0.389 9.88903 C ? B ? 17 CA 1
   ATOM 1722 C C PHE B 64 ? -32.09356 20.28798 -6.67138 0.389 13.83746 C ? B ? 17 C 1
   ATOM 1723 O C PHE B 64 ? -31.76111 19.23134 -6.13394 0.389 12.28417 O ? B ? 17 O 1
   ATOM 1724 CB C PHE B 64 ? -30.13346 21.05368 -7.89587 0.389 11.07034 C ? B ? 17 CB 1
   ATOM 1725 CG C PHE B 64 ? -30.85170 20.73894 -9.20601 0.389 9.50949 C ? B ? 17 CG 1
   ATOM 1726 CD1 C PHE B 64 ? -31.36059 21.75948 -10.00964 0.389 12.79310 C ? B ? 17 CD1 1
   ATOM 1727 CD2 C PHE B 64 ? -31.02087 19.42728 -9.57985 0.389 11.38970 C ? B ? 17 CD2 1
   ATOM 1728 CE1 C PHE B 64 ? -32.03164 21.47615 -11.17742 0.389 12.24394 C ? B ? 17 CE1 1
   ATOM 1729 CE2 C PHE B 64 ? -31.68854 19.13619 -10.79993 0.389 13.40511 C ? B ? 17 CE2 1
   ATOM 1730 CZ C PHE B 64 ? -32.18753 20.16064 -11.59637 0.389 14.55914 C ? B ? 17 CZ 1
   ATOM 1731 N B VAL B 65 ? -33.54292 20.58863 -7.01922 0.611 12.52174 N ? B ? 18 N 1
   ATOM 1732 CA B VAL B 65 ? -34.43192 19.46759 -7.28772 0.611 11.82351 C ? B ? 18 CA 1
   ATOM 1733 C B VAL B 65 ? -34.79583 19.52969 -8.76498 0.611 11.51796 C ? B ? 18 C 1
   ATOM 1734 O B VAL B 65 ? -34.75770 20.60642 -9.40024 0.611 12.33726 O ? B ? 18 O 1
   ATOM 1735 CB B VAL B 65 ? -35.68312 19.42611 -6.38658 0.611 11.55398 C ? B ? 18 CB 1
   ATOM 1736 CG1 B VAL B 65 ? -35.25972 19.37757 -4.87671 0.611 12.80685 C ? B ? 18 CG1 1
   ATOM 1737 CG2 B VAL B 65 ? -36.59075 20.63471 -6.59802 0.611 10.75353 C ? B ? 18 CG2 1
   ATOM 1738 N C VAL B 65 ? -33.27667 20.46479 -7.24679 0.389 9.58671 N ? B ? 18 N 1
   ATOM 1739 CA C VAL B 65 ? -34.27915 19.39863 -7.36079 0.389 11.74590 C ? B ? 18 CA 1
   ATOM 1740 C C VAL B 65 ? -34.92094 19.47519 -8.73650 0.389 10.68681 C ? B ? 18 C 1
   ATOM 1741 O C VAL B 65 ? -35.21643 20.57915 -9.23543 0.389 11.12946 O ? B ? 18 O 1
   ATOM 1742 CB C VAL B 65 ? -35.39252 19.49774 -6.30030 0.389 13.51725 C ? B ? 18 CB 1
   ATOM 1743 CG1 C VAL B 65 ? -34.86295 19.03857 -4.91602 0.389 12.18764 C ? B ? 18 CG1 1
   ATOM 1744 CG2 C VAL B 65 ? -36.05492 20.89091 -6.26100 0.389 14.90314 C ? B ? 18 CG2 1
   ATOM 1745 N B ASN B 66 ? -35.18380 18.38161 -9.30657 0.611 12.25989 N ? B ? 19 N 1
   ATOM 1746 CA B ASN B 66 ? -35.70059 18.33622 -10.67778 0.611 13.29921 C ? B ? 19 CA 1
   ATOM 1747 C B ASN B 66 ? -37.22430 18.44217 -10.66599 0.611 13.01141 C ? B ? 19 C 1
   ATOM 1748 O B ASN B 66 ? -37.85748 18.52397 -9.62359 0.611 14.25321 O ? B ? 19 O 1
   ATOM 1749 CB B ASN B 66 ? -35.19315 17.07453 -11.38205 0.611 10.92098 C ? B ? 19 CB 1
   ATOM 1750 CG B ASN B 66 ? -35.87100 15.79814 -10.88457 0.611 14.49772 C ? B ? 19 CG 1
   ATOM 1751 OD1 B ASN B 66 ? -36.55312 15.80882 -9.85721 0.611 11.90869 O ? B ? 19 OD1 1
   ATOM 1752 ND2 B ASN B 66 ? -35.66772 14.67247 -11.58886 0.611 11.24653 N ? B ? 19 ND2 1
   ATOM 1753 N C ASN B 66 ? -35.14766 18.31589 -9.35040 0.389 12.17619 N ? B ? 19 N 1
   ATOM 1754 CA C ASN B 66 ? -35.70990 18.31900 -10.70060 0.389 13.12362 C ? B ? 19 CA 1
   ATOM 1755 C C ASN B 66 ? -37.22705 18.44284 -10.66569 0.389 13.08019 C ? B ? 19 C 1
   ATOM 1756 O C ASN B 66 ? -37.84086 18.56673 -9.61171 0.389 13.91169 O ? B ? 19 O 1
   ATOM 1757 CB C ASN B 66 ? -35.18408 17.14403 -11.53143 0.389 13.07059 C ? B ? 19 CB 1
   ATOM 1758 CG C ASN B 66 ? -35.71856 15.77053 -11.11228 0.389 7.99921 C ? B ? 19 CG 1
   ATOM 1759 OD1 C ASN B 66 ? -36.51519 15.60030 -10.13815 0.389 12.00232 O ? B ? 19 OD1 1
   ATOM 1760 ND2 C ASN B 66 ? -35.21057 14.73626 -11.82029 0.389 10.57552 N ? B ? 19 ND2 1
   ATOM 1761 N . ARG B 67 ? -37.84704 18.45721 -11.85390 1.000 14.00357 N ? B ? 20 N 1
   ATOM 1762 CA . ARG B 67 ? -39.29653 18.57789 -11.94025 1.000 15.77005 C ? B ? 20 CA 1
   ATOM 1763 C . ARG B 67 ? -40.02985 17.43236 -11.25667 1.000 15.00247 C ? B ? 20 C 1
   ATOM 1764 O . ARG B 67 ? -41.01126 17.64490 -10.51030 1.000 16.37942 O ? B ? 20 O 1
   ATOM 1765 CB . ARG B 67 ? -39.68230 18.68904 -13.43850 1.000 17.69684 C ? B ? 20 CB 1
   ATOM 1766 CG . ARG B 67 ? -41.16172 18.91823 -13.67146 1.000 23.17536 C ? B ? 20 CG 1
   ATOM 1767 CD . ARG B 67 ? -41.47771 20.36268 -13.38867 1.000 22.93972 C ? B ? 20 CD 1
   ATOM 1768 NE . ARG B 67 ? -41.11506 21.29194 -14.48815 1.000 22.61744 N ? B ? 20 NE 1
   ATOM 1769 CZ . ARG B 67 ? -41.23427 22.61880 -14.40235 1.000 22.13258 C ? B ? 20 CZ 1
   ATOM 1770 NH1 . ARG B 67 ? -41.56727 23.19611 -13.24533 1.000 25.52536 N ? B ? 20 NH1 1
   ATOM 1771 NH2 . ARG B 67 ? -41.09341 23.36811 -15.48815 1.000 18.95192 N ? B ? 20 NH2 1
   ATOM 1772 N B ALA B 68 ? -39.56485 16.21891 -11.47023 0.694 14.05563 N ? B ? 21 N 1
   ATOM 1773 CA B ALA B 68 ? -40.26193 15.09440 -10.90885 0.694 15.83008 C ? B ? 21 CA 1
   ATOM 1774 C B ALA B 68 ? -40.26330 15.12679 -9.37960 0.694 13.61376 C ? B ? 21 C 1
   ATOM 1775 O B ALA B 68 ? -41.24825 14.67845 -8.79348 0.694 13.37705 O ? B ? 21 O 1
   ATOM 1776 CB B ALA B 68 ? -39.65815 13.79152 -11.43297 0.694 15.54433 C ? B ? 21 CB 1
   ATOM 1777 N C ALA B 68 ? -39.58164 16.19852 -11.48445 0.306 14.19028 N ? B ? 21 N 1
   ATOM 1778 CA C ALA B 68 ? -40.30924 15.04369 -10.98023 0.306 15.73669 C ? B ? 21 CA 1
   ATOM 1779 C C ALA B 68 ? -40.28041 14.93783 -9.45784 0.306 15.38514 C ? B ? 21 C 1
   ATOM 1780 O C ALA B 68 ? -41.12971 14.23790 -8.88839 0.306 17.50960 O ? B ? 21 O 1
   ATOM 1781 CB C ALA B 68 ? -39.75663 13.75684 -11.59533 0.306 15.55610 C ? B ? 21 CB 1
   ATOM 1782 N B PHE B 69 ? -39.23846 15.73109 -8.73889 0.694 11.74166 N ? B ? 22 N 1
   ATOM 1783 CA B PHE B 69 ? -39.28509 15.80550 -7.27959 0.694 13.69000 C ? B ? 22 CA 1
   ATOM 1784 C B PHE B 69 ? -40.55376 16.51362 -6.84210 0.694 13.04982 C ? B ? 22 C 1
   ATOM 1785 O B PHE B 69 ? -41.14735 16.15618 -5.81582 0.694 12.91609 O ? B ? 22 O 1
   ATOM 1786 CB B PHE B 69 ? -38.06884 16.60698 -6.81839 0.694 13.43369 C ? B ? 22 CB 1
   ATOM 1787 CG B PHE B 69 ? -38.19891 17.09307 -5.41866 0.694 13.46724 C ? B ? 22 CG 1
   ATOM 1788 CD1 B PHE B 69 ? -38.80296 18.32509 -5.11553 0.694 14.83121 C ? B ? 22 CD1 1
   ATOM 1789 CD2 B PHE B 69 ? -37.76039 16.29271 -4.37784 0.694 12.03857 C ? B ? 22 CD2 1
   ATOM 1790 CE1 B PHE B 69 ? -38.93025 18.75081 -3.77653 0.694 16.28145 C ? B ? 22 CE1 1
   ATOM 1791 CE2 B PHE B 69 ? -37.91501 16.70613 -3.02974 0.694 14.07379 C ? B ? 22 CE2 1
   ATOM 1792 CZ B PHE B 69 ? -38.51596 17.92264 -2.74142 0.694 14.64467 C ? B ? 22 CZ 1
   ATOM 1793 N C PHE B 69 ? -39.31324 15.58617 -8.80198 0.306 14.60285 N ? B ? 22 N 1
   ATOM 1794 CA C PHE B 69 ? -39.36980 15.70636 -7.34978 0.306 13.90354 C ? B ? 22 CA 1
   ATOM 1795 C C PHE B 69 ? -40.64124 16.42643 -6.92926 0.306 13.23435 C ? B ? 22 C 1
   ATOM 1796 O C PHE B 69 ? -41.33979 15.97245 -6.01007 0.306 15.09548 O ? B ? 22 O 1
   ATOM 1797 CB C PHE B 69 ? -38.13480 16.46501 -6.86155 0.306 12.71414 C ? B ? 22 CB 1
   ATOM 1798 CG C PHE B 69 ? -38.20767 16.85425 -5.41563 0.306 12.55469 C ? B ? 22 CG 1
   ATOM 1799 CD1 C PHE B 69 ? -37.76200 15.98795 -4.44013 0.306 16.51414 C ? B ? 22 CD1 1
   ATOM 1800 CD2 C PHE B 69 ? -38.72511 18.08721 -5.01889 0.306 13.77032 C ? B ? 22 CD2 1
   ATOM 1801 CE1 C PHE B 69 ? -37.82069 16.34064 -3.08484 0.306 16.27954 C ? B ? 22 CE1 1
   ATOM 1802 CE2 C PHE B 69 ? -38.79886 18.44714 -3.67030 0.306 16.74860 C ? B ? 22 CE2 1
   ATOM 1803 CZ C PHE B 69 ? -38.35231 17.57025 -2.70774 0.306 13.02190 C ? B ? 22 CZ 1
   ATOM 1804 N . SER B 70 ? -40.95802 17.55483 -7.60023 1.000 13.96075 N ? B ? 23 N 1
   ATOM 1805 CA . SER B 70 ? -42.15989 18.32606 -7.23155 1.000 14.62844 C ? B ? 23 CA 1
   ATOM 1806 C . SER B 70 ? -43.41178 17.53587 -7.55156 1.000 17.01461 C ? B ? 23 C 1
   ATOM 1807 O . SER B 70 ? -44.36835 17.53208 -6.77048 1.000 19.59770 O ? B ? 23 O 1
   ATOM 1808 CB . SER B 70 ? -42.18246 19.68646 -7.91489 1.000 16.95833 C ? B ? 23 CB 1
   ATOM 1809 OG . SER B 70 ? -41.15799 20.50636 -7.37237 1.000 16.64461 O ? B ? 23 OG 1
   ATOM 1810 N . THR B 71 ? -43.40040 16.76394 -8.63816 1.000 17.31014 N ? B ? 24 N 1
   ATOM 1811 CA . THR B 71 ? -44.53860 15.91222 -8.95801 1.000 19.51732 C ? B ? 24 CA 1
   ATOM 1812 C . THR B 71 ? -44.76112 14.86832 -7.87041 1.000 20.96448 C ? B ? 24 C 1
   ATOM 1813 O . THR B 71 ? -45.90964 14.59796 -7.45449 1.000 23.38177 O ? B ? 24 O 1
   ATOM 1814 CB A THR B 71 ? -44.24664 15.18211 -10.25937 0.480 20.52342 C ? B ? 24 CB 1
   ATOM 1815 OG1 A THR B 71 ? -44.20140 16.15177 -11.30364 0.480 22.18168 O ? B ? 24 OG1 1
   ATOM 1816 CG2 A THR B 71 ? -45.32475 14.09039 -10.52817 0.480 20.09959 C ? B ? 24 CG2 1
   ATOM 1817 CB B THR B 71 ? -44.33034 15.22619 -10.34850 0.520 21.08655 C ? B ? 24 CB 1
   ATOM 1818 OG1 B THR B 71 ? -43.78294 16.16329 -11.28961 0.520 24.11988 O ? B ? 24 OG1 1
   ATOM 1819 CG2 B THR B 71 ? -45.64542 14.78900 -10.89247 0.520 18.36465 C ? B ? 24 CG2 1
   ATOM 1820 N A ILE B 72 ? -43.68571 14.20808 -7.43421 0.778 18.02599 N ? B ? 25 N 1
   ATOM 1821 CA A ILE B 72 ? -43.77721 13.13176 -6.44503 0.778 18.17534 C ? B ? 25 CA 1
   ATOM 1822 C A ILE B 72 ? -44.15295 13.66759 -5.05330 0.778 18.00860 C ? B ? 25 C 1
   ATOM 1823 O A ILE B 72 ? -44.92638 13.04155 -4.29008 0.778 18.81823 O ? B ? 25 O 1
   ATOM 1824 CB A ILE B 72 ? -42.41019 12.42246 -6.41600 0.778 16.68010 C ? B ? 25 CB 1
   ATOM 1825 CG1 A ILE B 72 ? -42.15510 11.67272 -7.74976 0.778 15.62802 C ? B ? 25 CG1 1
   ATOM 1826 CG2 A ILE B 72 ? -42.29503 11.46388 -5.18521 0.778 18.42003 C ? B ? 25 CG2 1
   ATOM 1827 CD1 A ILE B 72 ? -40.71219 11.23121 -7.96995 0.778 15.76723 C ? B ? 25 CD1 1
   ATOM 1828 N C ILE B 72 ? -43.68153 14.23365 -7.41408 0.222 18.21770 N ? B ? 25 N 1
   ATOM 1829 CA C ILE B 72 ? -43.80264 13.24850 -6.34438 0.222 18.15317 C ? B ? 25 CA 1
   ATOM 1830 C C ILE B 72 ? -44.21043 13.92337 -5.03566 0.222 16.51288 C ? B ? 25 C 1
   ATOM 1831 O C ILE B 72 ? -45.31479 13.69799 -4.52581 0.222 17.47713 O ? B ? 25 O 1
   ATOM 1832 CB C ILE B 72 ? -42.50656 12.43080 -6.19849 0.222 16.29625 C ? B ? 25 CB 1
   ATOM 1833 CG1 C ILE B 72 ? -42.25787 11.58539 -7.45493 0.222 13.90910 C ? B ? 25 CG1 1
   ATOM 1834 CG2 C ILE B 72 ? -42.61281 11.50754 -4.99522 0.222 18.57665 C ? B ? 25 CG2 1
   ATOM 1835 CD1 C ILE B 72 ? -40.96213 10.78536 -7.45625 0.222 19.45186 C ? B ? 25 CD1 1
   ATOM 1836 N A THR B 73 ? -43.55572 14.78567 -4.66513 0.778 16.46765 N ? B ? 26 N 1
   ATOM 1837 CA A THR B 73 ? -43.65529 15.19770 -3.27191 0.778 17.13570 C ? B ? 26 CA 1
   ATOM 1838 C A THR B 73 ? -44.65335 16.31995 -3.03154 0.778 18.80146 C ? B ? 26 C 1
   ATOM 1839 O A THR B 73 ? -45.06374 16.49639 -1.86260 0.778 17.57104 O ? B ? 26 O 1
   ATOM 1840 CB A THR B 73 ? -42.30176 15.69271 -2.72296 0.778 15.55389 C ? B ? 26 CB 1
   ATOM 1841 OG1 A THR B 73 ? -42.01803 16.99646 -3.24911 0.778 14.43230 O ? B ? 26 OG1 1
   ATOM 1842 CG2 A THR B 73 ? -41.14086 14.69826 -2.95154 0.778 17.41717 C ? B ? 26 CG2 1
   ATOM 1843 N C THR B 73 ? -43.33242 14.78129 -4.49407 0.222 14.96595 N ? B ? 26 N 1
   ATOM 1844 CA C THR B 73 ? -43.45953 15.33218 -3.14400 0.222 17.74242 C ? B ? 26 CA 1
   ATOM 1845 C C THR B 73 ? -44.49326 16.45507 -3.00976 0.222 16.05175 C ? B ? 26 C 1
   ATOM 1846 O C THR B 73 ? -44.87436 16.77359 -1.87180 0.222 19.87125 O ? B ? 26 O 1
   ATOM 1847 CB C THR B 73 ? -42.11052 15.87743 -2.61460 0.222 16.91981 C ? B ? 26 CB 1
   ATOM 1848 OG1 C THR B 73 ? -41.69940 17.00462 -3.40298 0.222 18.20601 O ? B ? 26 OG1 1
   ATOM 1849 CG2 C THR B 73 ? -40.98188 14.82448 -2.58581 0.222 6.85327 C ? B ? 26 CG2 1
   ATOM 1850 N A GLY B 74 ? -45.04075 17.06144 -4.07701 0.778 17.27970 N ? B ? 27 N 1
   ATOM 1851 CA A GLY B 74 ? -45.91164 18.23201 -3.97214 0.778 18.84487 C ? B ? 27 CA 1
   ATOM 1852 C A GLY B 74 ? -45.25782 19.48962 -3.46055 0.778 22.03332 C ? B ? 27 C 1
   ATOM 1853 O A GLY B 74 ? -45.95639 20.51073 -3.33492 0.778 22.09019 O ? B ? 27 O 1
   ATOM 1854 N C GLY B 74 ? -44.94887 17.06688 -4.10831 0.222 17.43535 N ? B ? 27 N 1
   ATOM 1855 CA C GLY B 74 ? -45.85195 18.20934 -4.04103 0.222 19.14142 C ? B ? 27 CA 1
   ATOM 1856 C C GLY B 74 ? -45.20246 19.51741 -3.65957 0.222 22.13995 C ? B ? 27 C 1
   ATOM 1857 O C GLY B 74 ? -45.84839 20.57950 -3.78820 0.222 18.53793 O ? B ? 27 O 1
   ATOM 1858 N . TYR B 75 ? -43.95318 19.49319 -3.20573 1.000 17.19348 N ? B ? 28 N 1
   ATOM 1859 CA . TYR B 75 ? -43.24038 20.69806 -2.83375 1.000 16.53229 C ? B ? 28 CA 1
   ATOM 1860 C . TYR B 75 ? -42.60328 21.35970 -4.04266 1.000 18.40355 C ? B ? 28 C 1
   ATOM 1861 O . TYR B 75 ? -42.03598 20.66905 -4.92692 1.000 17.47436 O ? B ? 28 O 1
   ATOM 1862 CB A TYR B 75 ? -42.15328 20.35750 -1.81722 0.757 18.28690 C ? B ? 28 CB 1
   ATOM 1863 CG A TYR B 75 ? -42.63884 19.84399 -0.48762 0.757 18.08859 C ? B ? 28 CG 1
   ATOM 1864 CD1 A TYR B 75 ? -42.96908 20.75466 0.49144 0.757 17.06442 C ? B ? 28 CD1 1
   ATOM 1865 CD2 A TYR B 75 ? -42.77521 18.50213 -0.19087 0.757 19.83204 C ? B ? 28 CD2 1
   ATOM 1866 CE1 A TYR B 75 ? -43.39467 20.39625 1.71057 0.757 18.51834 C ? B ? 28 CE1 1
   ATOM 1867 CE2 A TYR B 75 ? -43.21763 18.07892 1.08857 0.757 18.14489 C ? B ? 28 CE2 1
   ATOM 1868 CZ A TYR B 75 ? -43.52026 19.05721 2.04950 0.757 19.85174 C ? B ? 28 CZ 1
   ATOM 1869 OH A TYR B 75 ? -43.96716 18.68383 3.31750 0.757 22.24388 O ? B ? 28 OH 1
   ATOM 1870 CB B TYR B 75 ? -42.11454 20.38069 -1.86251 0.243 18.46108 C ? B ? 28 CB 1
   ATOM 1871 CG B TYR B 75 ? -42.52272 20.00095 -0.47487 0.243 19.59997 C ? B ? 28 CG 1
   ATOM 1872 CD1 B TYR B 75 ? -42.61731 18.67729 -0.09503 0.243 18.13525 C ? B ? 28 CD1 1
   ATOM 1873 CD2 B TYR B 75 ? -42.77945 20.97641 0.47064 0.243 20.26931 C ? B ? 28 CD2 1
   ATOM 1874 CE1 B TYR B 75 ? -42.96764 18.33222 1.18258 0.243 18.87292 C ? B ? 28 CE1 1
   ATOM 1875 CE2 B TYR B 75 ? -43.13501 20.65135 1.74729 0.243 16.43585 C ? B ? 28 CE2 1
   ATOM 1876 CZ B TYR B 75 ? -43.22125 19.32658 2.10497 0.243 15.36635 C ? B ? 28 CZ 1
   ATOM 1877 OH B TYR B 75 ? -43.57330 18.99359 3.37857 0.243 10.27599 O ? B ? 28 OH 1
   ATOM 1878 N . ALA B 76 ? -42.63143 22.67568 -4.03968 1.000 18.63438 N ? B ? 29 N 1
   ATOM 1879 CA . ALA B 76 ? -41.97286 23.46558 -5.05289 1.000 18.20193 C ? B ? 29 CA 1
   ATOM 1880 C . ALA B 76 ? -40.53524 23.68676 -4.65667 1.000 17.67769 C ? B ? 29 C 1
   ATOM 1881 O . ALA B 76 ? -40.21543 23.64363 -3.47155 1.000 18.33120 O ? B ? 29 O 1
   ATOM 1882 CB . ALA B 76 ? -42.65222 24.83282 -5.15564 1.000 20.57098 C ? B ? 29 CB 1
   ATOM 1883 N . PRO B 77 ? -39.65095 23.92655 -5.61288 1.000 15.70896 N ? B ? 30 N 1
   ATOM 1884 CA . PRO B 77 ? -38.25458 24.15754 -5.26297 1.000 19.35928 C ? B ? 30 CA 1
   ATOM 1885 C . PRO B 77 ? -38.04297 25.20692 -4.19743 1.000 17.32736 C ? B ? 30 C 1
   ATOM 1886 O . PRO B 77 ? -37.24349 24.99833 -3.26875 1.000 19.00918 O ? B ? 30 O 1
   ATOM 1887 CB . PRO B 77 ? -37.59317 24.50452 -6.60599 1.000 17.12805 C ? B ? 30 CB 1
   ATOM 1888 CG . PRO B 77 ? -38.44922 23.90282 -7.60956 1.000 17.58019 C ? B ? 30 CG 1
   ATOM 1889 CD . PRO B 77 ? -39.84372 23.88036 -7.07353 1.000 18.37666 C ? B ? 30 CD 1
   ATOM 1890 N B ASN B 78 ? -38.75163 26.35865 -4.28713 0.594 17.97313 N ? B ? 31 N 1
   ATOM 1891 CA B ASN B 78 ? -38.54837 27.39425 -3.29026 0.594 19.09683 C ? B ? 31 CA 1
   ATOM 1892 C B ASN B 78 ? -38.96155 26.96806 -1.90008 0.594 22.89064 C ? B ? 31 C 1
   ATOM 1893 O B ASN B 78 ? -38.49877 27.57029 -0.92946 0.594 20.97112 O ? B ? 31 O 1
   ATOM 1894 CB B ASN B 78 ? -39.30181 28.67303 -3.69013 0.594 23.98818 C ? B ? 31 CB 1
   ATOM 1895 CG B ASN B 78 ? -40.81539 28.44666 -3.88069 0.594 28.50897 C ? B ? 31 CG 1
   ATOM 1896 OD1 B ASN B 78 ? -41.48253 27.79961 -3.06765 0.594 32.80118 O ? B ? 31 OD1 1
   ATOM 1897 ND2 B ASN B 78 ? -41.35811 28.98058 -4.97134 0.594 46.12852 N ? B ? 31 ND2 1
   ATOM 1898 N C ASN B 78 ? -38.74682 26.35801 -4.30580 0.406 18.06026 N ? B ? 31 N 1
   ATOM 1899 CA C ASN B 78 ? -38.47288 27.48722 -3.42666 0.406 21.91446 C ? B ? 31 CA 1
   ATOM 1900 C C ASN B 78 ? -38.61070 27.13160 -1.96367 0.406 19.45399 C ? B ? 31 C 1
   ATOM 1901 O C ASN B 78 ? -37.87574 27.67246 -1.13324 0.406 24.78969 O ? B ? 31 O 1
   ATOM 1902 CB C ASN B 78 ? -39.42019 28.65176 -3.74638 0.406 24.33120 C ? B ? 31 CB 1
   ATOM 1903 CG C ASN B 78 ? -40.88133 28.37595 -3.32363 0.406 26.78764 C ? B ? 31 CG 1
   ATOM 1904 OD1 C ASN B 78 ? -41.68580 27.85899 -4.10640 0.406 24.75117 O ? B ? 31 OD1 1
   ATOM 1905 ND2 C ASN B 78 ? -41.22973 28.73609 -2.09336 0.406 28.76493 N ? B ? 31 ND2 1
   ATOM 1906 N B GLU B 79 ? -39.78465 25.92911 -1.74505 0.594 18.90798 N ? B ? 32 N 1
   ATOM 1907 CA B GLU B 79 ? -40.12962 25.55132 -0.39861 0.594 19.90147 C ? B ? 32 CA 1
   ATOM 1908 C B GLU B 79 ? -39.19755 24.51148 0.19728 0.594 19.54180 C ? B ? 32 C 1
   ATOM 1909 O B GLU B 79 ? -39.38310 24.15056 1.36015 0.594 21.52562 O ? B ? 32 O 1
   ATOM 1910 CB B GLU B 79 ? -41.59458 25.17425 -0.24504 0.594 27.68038 C ? B ? 32 CB 1
   ATOM 1911 CG B GLU B 79 ? -42.18907 24.44635 -1.36946 0.594 37.76751 C ? B ? 32 CG 1
   ATOM 1912 CD B GLU B 79 ? -43.70895 24.55689 -1.41040 0.594 32.23910 C ? B ? 32 CD 1
   ATOM 1913 OE1 B GLU B 79 ? -44.34439 25.39576 -0.74713 0.594 29.79057 O ? B ? 32 OE1 1
   ATOM 1914 OE2 B GLU B 79 ? -44.29288 23.74678 -2.11214 0.594 28.42306 O ? B ? 32 OE2 1
   ATOM 1915 N C GLU B 79 ? -39.51366 26.20981 -1.61755 0.406 21.47706 N ? B ? 32 N 1
   ATOM 1916 CA C GLU B 79 ? -39.76570 25.92276 -0.22145 0.406 29.68371 C ? B ? 32 CA 1
   ATOM 1917 C C GLU B 79 ? -38.91403 24.78959 0.31530 0.406 18.19869 C ? B ? 32 C 1
   ATOM 1918 O C GLU B 79 ? -38.96426 24.52525 1.52234 0.406 21.78880 O ? B ? 32 O 1
   ATOM 1919 CB C GLU B 79 ? -41.24844 25.63675 0.03395 0.406 28.45820 C ? B ? 32 CB 1
   ATOM 1920 CG C GLU B 79 ? -41.75818 24.38221 -0.59061 0.406 15.99850 C ? B ? 32 CG 1
   ATOM 1921 CD C GLU B 79 ? -43.29654 24.25970 -0.51799 0.406 23.98172 C ? B ? 32 CD 1
   ATOM 1922 OE1 C GLU B 79 ? -43.87010 24.45507 0.59362 0.406 21.65284 O ? B ? 32 OE1 1
   ATOM 1923 OE2 C GLU B 79 ? -43.92430 23.97687 -1.57925 0.406 18.08572 O ? B ? 32 OE2 1
   ATOM 1924 N . VAL B 80 ? -38.15686 24.10091 -0.54764 1.000 18.16936 N ? B ? 33 N 1
   ATOM 1925 CA . VAL B 80 ? -37.27096 23.03491 -0.05427 1.000 17.21069 C ? B ? 33 CA 1
   ATOM 1926 C . VAL B 80 ? -35.81641 23.43951 -0.10156 1.000 17.17379 C ? B ? 33 C 1
   ATOM 1927 O . VAL B 80 ? -35.00591 22.89263 0.66869 1.000 15.34668 O ? B ? 33 O 1
   ATOM 1928 CB . VAL B 80 ? -37.48701 21.66636 -0.73824 1.000 17.69630 C ? B ? 33 CB 1
   ATOM 1929 CG1 . VAL B 80 ? -38.93897 21.28040 -0.65851 1.000 19.27301 C ? B ? 33 CG1 1
   ATOM 1930 CG2 . VAL B 80 ? -36.99208 21.68575 -2.21589 1.000 17.49596 C ? B ? 33 CG2 1
   ATOM 1931 N . LEU B 81 ? -35.43062 24.37672 -0.97922 1.000 16.01174 N ? B ? 34 N 1
   ATOM 1932 CA . LEU B 81 ? -34.03901 24.72861 -1.07306 1.000 14.81232 C ? B ? 34 CA 1
   ATOM 1933 C . LEU B 81 ? -33.53857 25.21765 0.27329 1.000 18.06419 C ? B ? 34 C 1
   ATOM 1934 O . LEU B 81 ? -34.19787 26.04329 0.94787 1.000 18.83567 O ? B ? 34 O 1
   ATOM 1935 CB A LEU B 81 ? -33.82689 25.79638 -2.18694 0.706 17.62551 C ? B ? 34 CB 1
   ATOM 1936 CG A LEU B 81 ? -33.96200 25.19937 -3.60826 0.706 16.29105 C ? B ? 34 CG 1
   ATOM 1937 CD1 A LEU B 81 ? -34.37113 26.29667 -4.62123 0.706 20.56055 C ? B ? 34 CD1 1
   ATOM 1938 CD2 A LEU B 81 ? -32.64264 24.64999 -4.03318 0.706 18.25784 C ? B ? 34 CD2 1
   ATOM 1939 CB B LEU B 81 ? -33.83754 25.85287 -2.09116 0.294 17.92786 C ? B ? 34 CB 1
   ATOM 1940 CG B LEU B 81 ? -34.19061 25.49951 -3.52946 0.294 19.44966 C ? B ? 34 CG 1
   ATOM 1941 CD1 B LEU B 81 ? -34.09641 26.75074 -4.36526 0.294 20.70164 C ? B ? 34 CD1 1
   ATOM 1942 CD2 B LEU B 81 ? -33.28237 24.45365 -4.12179 0.294 13.93311 C ? B ? 34 CD2 1
   ATOM 1943 N . GLY B 82 ? -32.34615 24.76957 0.63904 1.000 15.39925 N ? B ? 35 N 1
   ATOM 1944 CA . GLY B 82 ? -31.68402 25.15556 1.86554 1.000 15.96425 C ? B ? 35 CA 1
   ATOM 1945 C . GLY B 82 ? -32.09387 24.35366 3.07001 1.000 17.49237 C ? B ? 35 C 1
   ATOM 1946 O . GLY B 82 ? -31.53959 24.56020 4.15984 1.000 19.76305 O ? B ? 35 O 1
   ATOM 1947 N . ARG B 83 ? -33.04001 23.41934 2.93284 1.000 16.06259 N ? B ? 36 N 1
   ATOM 1948 CA . ARG B 83 ? -33.44885 22.51483 4.00323 1.000 16.21590 C ? B ? 36 CA 1
   ATOM 1949 C . ARG B 83 ? -32.82676 21.11113 3.85436 1.000 14.67266 C ? B ? 36 C 1
   ATOM 1950 O . ARG B 83 ? -32.54377 20.66526 2.73973 1.000 14.22381 O ? B ? 36 O 1
   ATOM 1951 CB A ARG B 83 ? -34.96492 22.36884 4.02070 0.698 16.96197 C ? B ? 36 CB 1
   ATOM 1952 CG A ARG B 83 ? -35.70661 23.70347 4.20622 0.698 20.19866 C ? B ? 36 CG 1
   ATOM 1953 CD A ARG B 83 ? -37.21140 23.58055 3.87978 0.698 23.04132 C ? B ? 36 CD 1
   ATOM 1954 NE A ARG B 83 ? -37.99774 22.82938 4.84344 0.698 22.18470 N ? B ? 36 NE 1
   ATOM 1955 CZ A ARG B 83 ? -39.26637 22.47429 4.66837 0.698 18.62270 C ? B ? 36 CZ 1
   ATOM 1956 NH1 A ARG B 83 ? -39.93201 22.77565 3.56392 0.698 21.77243 N ? B ? 36 NH1 1
   ATOM 1957 NH2 A ARG B 83 ? -39.87967 21.80073 5.62848 0.698 20.22990 N ? B ? 36 NH2 1
   ATOM 1958 CB B ARG B 83 ? -34.97275 22.35253 4.01857 0.302 17.13154 C ? B ? 36 CB 1
   ATOM 1959 CG B ARG B 83 ? -35.77935 23.65701 4.04557 0.302 19.21829 C ? B ? 36 CG 1
   ATOM 1960 CD B ARG B 83 ? -37.29516 23.38000 3.91907 0.302 20.40918 C ? B ? 36 CD 1
   ATOM 1961 NE B ARG B 83 ? -37.86915 22.74055 5.09865 0.302 17.42099 N ? B ? 36 NE 1
   ATOM 1962 CZ B ARG B 83 ? -39.10928 22.26896 5.17893 0.302 10.65033 C ? B ? 36 CZ 1
   ATOM 1963 NH1 B ARG B 83 ? -39.95362 22.35403 4.15839 0.302 15.60749 N ? B ? 36 NH1 1
   ATOM 1964 NH2 B ARG B 83 ? -39.51726 21.71709 6.31196 0.302 14.62699 N ? B ? 36 NH2 1
   ATOM 1965 N . ASN B 84 ? -32.68296 20.39801 4.96214 1.000 13.57051 N ? B ? 37 N 1
   ATOM 1966 CA . ASN B 84 ? -32.37281 18.98404 4.89533 1.000 13.69933 C ? B ? 37 CA 1
   ATOM 1967 C . ASN B 84 ? -33.59958 18.24329 4.45979 1.000 13.34515 C ? B ? 37 C 1
   ATOM 1968 O . ASN B 84 ? -34.73975 18.54447 4.87272 1.000 15.50079 O ? B ? 37 O 1
   ATOM 1969 CB . ASN B 84 ? -31.95428 18.52973 6.29614 1.000 14.63057 C ? B ? 37 CB 1
   ATOM 1970 CG . ASN B 84 ? -31.53924 17.05997 6.32092 1.000 14.04718 C ? B ? 37 CG 1
   ATOM 1971 OD1 . ASN B 84 ? -32.40375 16.17702 6.30065 1.000 13.61621 O ? B ? 37 OD1 1
   ATOM 1972 ND2 . ASN B 84 ? -30.23556 16.82343 6.35348 1.000 13.35249 N ? B ? 37 ND2 1
   ATOM 1973 N . CYS B 85 ? -33.42453 17.13611 3.69718 1.000 11.92966 N ? B ? 38 N 1
   ATOM 1974 CA . CYS B 85 ? -34.55921 16.39334 3.16685 1.000 13.62734 C ? B ? 38 CA 1
   ATOM 1975 C . CYS B 85 ? -35.43949 15.69205 4.19570 1.000 14.30393 C ? B ? 38 C 1
   ATOM 1976 O . CYS B 85 ? -36.49469 15.15462 3.83438 1.000 13.80885 O ? B ? 38 O 1
   ATOM 1977 CB . CYS B 85 ? -34.02139 15.30066 2.22921 1.000 12.78814 C ? B ? 38 CB 1
   ATOM 1978 SG . CYS B 85 ? -33.13147 15.93639 0.79456 1.000 15.09131 S ? B ? 38 SG 1
   ATOM 1979 N . ARG B 86 ? -35.01038 15.66134 5.47807 1.000 13.64786 N ? B ? 39 N 1
   ATOM 1980 CA . ARG B 86 ? -35.79286 14.89354 6.43664 1.000 15.38188 C ? B ? 39 CA 1
   ATOM 1981 C . ARG B 86 ? -37.21350 15.44619 6.66685 1.000 13.73035 C ? B ? 39 C 1
   ATOM 1982 O . ARG B 86 ? -38.03678 14.73368 7.24196 1.000 16.39520 O ? B ? 39 O 1
   ATOM 1983 CB . ARG B 86 ? -34.98888 14.80807 7.76279 1.000 15.54615 C ? B ? 39 CB 1
   ATOM 1984 CG . ARG B 86 ? -35.00089 16.15898 8.52068 1.000 16.17252 C ? B ? 39 CG 1
   ATOM 1985 CD . ARG B 86 ? -34.23290 16.01394 9.95369 1.000 18.87719 C ? B ? 39 CD 1
   ATOM 1986 NE . ARG B 86 ? -32.82710 15.60621 9.77539 1.000 18.31580 N ? B ? 39 NE 1
   ATOM 1987 CZ . ARG B 86 ? -31.80967 16.44641 9.61261 1.000 17.51805 C ? B ? 39 CZ 1
   ATOM 1988 NH1 . ARG B 86 ? -31.99329 17.73223 9.49449 1.000 19.62134 N ? B ? 39 NH1 1
   ATOM 1989 NH2 . ARG B 86 ? -30.57510 15.95728 9.62286 1.000 19.69036 N ? B ? 39 NH2 1
   ATOM 1990 N . PHE B 87 ? -37.54366 16.64169 6.19440 1.000 15.06587 N ? B ? 40 N 1
   ATOM 1991 CA . PHE B 87 ? -38.95041 17.09809 6.28163 1.000 16.22611 C ? B ? 40 CA 1
   ATOM 1992 C . PHE B 87 ? -39.88986 16.20512 5.49883 1.000 14.88897 C ? B ? 40 C 1
   ATOM 1993 O . PHE B 87 ? -41.11110 16.25273 5.66338 1.000 17.72992 O ? B ? 40 O 1
   ATOM 1994 CB . PHE B 87 ? -39.12717 18.54136 5.75593 1.000 16.35941 C ? B ? 40 CB 1
   ATOM 1995 CG . PHE B 87 ? -38.81251 18.70149 4.29394 1.000 14.13629 C ? B ? 40 CG 1
   ATOM 1996 CD1 . PHE B 87 ? -39.77973 18.47121 3.36324 1.000 16.64016 C ? B ? 40 CD1 1
   ATOM 1997 CD2 . PHE B 87 ? -37.56964 19.10348 3.90578 1.000 14.99232 C ? B ? 40 CD2 1
   ATOM 1998 CE1 . PHE B 87 ? -39.47242 18.59947 1.92845 1.000 16.79361 C ? B ? 40 CE1 1
   ATOM 1999 CE2 . PHE B 87 ? -37.26161 19.20201 2.52923 1.000 17.75342 C ? B ? 40 CE2 1
   ATOM 2000 CZ . PHE B 87 ? -38.22738 18.93588 1.57269 1.000 16.35435 C ? B ? 40 CZ 1
   ATOM 2001 N . LEU B 88 ? -39.38093 15.33573 4.59605 1.000 13.64834 N ? B ? 41 N 1
   ATOM 2002 CA . LEU B 88 ? -40.22549 14.38390 3.91334 1.000 15.10255 C ? B ? 41 CA 1
   ATOM 2003 C . LEU B 88 ? -40.68144 13.21594 4.77177 1.000 15.22417 C ? B ? 41 C 1
   ATOM 2004 O . LEU B 88 ? -41.57522 12.51387 4.36469 1.000 15.59004 O ? B ? 41 O 1
   ATOM 2005 CB . LEU B 88 ? -39.43146 13.80555 2.71305 1.000 15.79547 C ? B ? 41 CB 1
   ATOM 2006 CG . LEU B 88 ? -39.17587 14.84732 1.60693 1.000 15.12564 C ? B ? 41 CG 1
   ATOM 2007 CD1 . LEU B 88 ? -38.14088 14.29259 0.61505 1.000 15.25974 C ? B ? 41 CD1 1
   ATOM 2008 CD2 . LEU B 88 ? -40.44288 15.30522 0.91119 1.000 18.01355 C ? B ? 41 CD2 1
   ATOM 2009 N . GLN B 89 ? -40.10266 13.03255 5.93610 1.000 13.76980 N ? B ? 42 N 1
   ATOM 2010 CA . GLN B 89 ? -40.47819 11.94872 6.85177 1.000 16.12813 C ? B ? 42 CA 1
   ATOM 2011 C . GLN B 89 ? -41.66073 12.37892 7.71903 1.000 18.17555 C ? B ? 42 C 1
   ATOM 2012 O . GLN B 89 ? -42.00719 13.57195 7.78189 1.000 19.07678 O ? B ? 42 O 1
   ATOM 2013 CB . GLN B 89 ? -39.25930 11.62329 7.71881 1.000 15.43992 C ? B ? 42 CB 1
   ATOM 2014 CG . GLN B 89 ? -38.15435 11.05609 6.81378 1.000 15.30373 C ? B ? 42 CG 1
   ATOM 2015 CD . GLN B 89 ? -36.78744 11.12160 7.44694 1.000 16.14397 C ? B ? 42 CD 1
   ATOM 2016 OE1 . GLN B 89 ? -36.62380 11.25200 8.66742 1.000 15.40109 O ? B ? 42 OE1 1
   ATOM 2017 NE2 . GLN B 89 ? -35.76260 10.96815 6.61353 1.000 15.72784 N ? B ? 42 NE2 1
   ATOM 2018 N B GLY B 90 ? -42.35751 11.38647 8.30211 0.520 17.76501 N ? B ? 43 N 1
   ATOM 2019 CA B GLY B 90 ? -43.51095 11.68894 9.14101 0.520 18.32642 C ? B ? 43 CA 1
   ATOM 2020 C B GLY B 90 ? -43.78597 10.54492 10.07893 0.520 21.22587 C ? B ? 43 C 1
   ATOM 2021 O B GLY B 90 ? -42.91913 9.70785 10.35592 0.520 15.72639 O ? B ? 43 O 1
   ATOM 2022 N C GLY B 90 ? -42.17210 11.44997 8.51387 0.480 16.48058 N ? B ? 43 N 1
   ATOM 2023 CA C GLY B 90 ? -43.17238 11.79095 9.50892 0.480 15.07420 C ? B ? 43 CA 1
   ATOM 2024 C C GLY B 90 ? -43.36409 10.62943 10.45742 0.480 13.90364 C ? B ? 43 C 1
   ATOM 2025 O C GLY B 90 ? -42.50077 9.76500 10.63868 0.480 16.64109 O ? B ? 43 O 1
   ATOM 2026 N B PRO B 91 ? -45.03092 10.46624 10.56957 0.520 17.14175 N ? B ? 44 N 1
   ATOM 2027 CA B PRO B 91 ? -45.28527 9.64355 11.76730 0.520 21.06740 C ? B ? 44 CA 1
   ATOM 2028 C B PRO B 91 ? -44.96724 8.17735 11.59120 0.520 19.36449 C ? B ? 44 C 1
   ATOM 2029 O B PRO B 91 ? -44.52093 7.53559 12.55908 0.520 24.03380 O ? B ? 44 O 1
   ATOM 2030 CB B PRO B 91 ? -46.76694 9.92240 12.08925 0.520 18.79829 C ? B ? 44 CB 1
   ATOM 2031 CG B PRO B 91 ? -47.04084 11.25432 11.50712 0.520 23.70528 C ? B ? 44 CG 1
   ATOM 2032 CD B PRO B 91 ? -46.17215 11.33461 10.22802 0.520 15.45081 C ? B ? 44 CD 1
   ATOM 2033 N C PRO B 91 ? -44.54148 10.59576 11.09779 0.480 17.49534 N ? B ? 44 N 1
   ATOM 2034 CA C PRO B 91 ? -44.73039 9.71243 12.27142 0.480 20.98289 C ? B ? 44 CA 1
   ATOM 2035 C C PRO B 91 ? -44.55066 8.22372 12.02365 0.480 26.05409 C ? B ? 44 C 1
   ATOM 2036 O C PRO B 91 ? -44.11828 7.52563 12.95166 0.480 19.72846 O ? B ? 44 O 1
   ATOM 2037 CB C PRO B 91 ? -46.15064 10.05070 12.76436 0.480 24.70864 C ? B ? 44 CB 1
   ATOM 2038 CG C PRO B 91 ? -46.42919 11.38501 12.18740 0.480 17.41430 C ? B ? 44 CG 1
   ATOM 2039 CD C PRO B 91 ? -45.65654 11.52726 10.88960 0.480 17.05300 C ? B ? 44 CD 1
   ATOM 2040 N B GLN B 92 ? -45.20430 7.58614 10.41668 0.520 19.25783 N ? B ? 45 N 1
   ATOM 2041 CA B GLN B 92 ? -44.97553 6.15569 10.26558 0.520 17.09467 C ? B ? 45 CA 1
   ATOM 2042 C B GLN B 92 ? -43.64038 5.80874 9.60610 0.520 16.03235 C ? B ? 45 C 1
   ATOM 2043 O B GLN B 92 ? -43.42758 4.64463 9.25420 0.520 17.23022 O ? B ? 45 O 1
   ATOM 2044 CB B GLN B 92 ? -46.16052 5.45975 9.58693 0.520 19.45650 C ? B ? 45 CB 1
   ATOM 2045 CG B GLN B 92 ? -47.48756 5.74657 10.31706 0.520 29.58388 C ? B ? 45 CG 1
   ATOM 2046 CD B GLN B 92 ? -47.41112 5.37596 11.77461 0.520 36.99490 C ? B ? 45 CD 1
   ATOM 2047 OE1 B GLN B 92 ? -47.76895 6.15851 12.65367 0.520 34.09372 O ? B ? 45 OE1 1
   ATOM 2048 NE2 B GLN B 92 ? -46.94743 4.16094 12.04180 0.520 33.36360 N ? B ? 45 NE2 1
   ATOM 2049 N C GLN B 92 ? -44.88992 7.68297 10.84269 0.480 19.17062 N ? B ? 45 N 1
   ATOM 2050 CA C GLN B 92 ? -44.79059 6.23417 10.61537 0.480 22.17111 C ? B ? 45 CA 1
   ATOM 2051 C C GLN B 92 ? -43.53862 5.82450 9.85962 0.480 19.97897 C ? B ? 45 C 1
   ATOM 2052 O C GLN B 92 ? -43.32617 4.64429 9.60499 0.480 19.47274 O ? B ? 45 O 1
   ATOM 2053 CB C GLN B 92 ? -46.02387 5.66390 9.90252 0.480 22.99078 C ? B ? 45 CB 1
   ATOM 2054 CG C GLN B 92 ? -47.25975 5.53256 10.81280 0.480 21.03622 C ? B ? 45 CG 1
   ATOM 2055 CD C GLN B 92 ? -48.32675 4.61517 10.21646 0.480 29.75451 C ? B ? 45 CD 1
   ATOM 2056 OE1 C GLN B 92 ? -49.28873 5.07954 9.60036 0.480 38.16377 O ? B ? 45 OE1 1
   ATOM 2057 NE2 C GLN B 92 ? -48.16197 3.30480 10.40934 0.480 39.17798 N ? B ? 45 NE2 1
   ATOM 2058 N . THR B 93 ? -42.73283 6.78994 9.48293 1.000 17.05104 N ? B ? 46 N 1
   ATOM 2059 CA . THR B 93 ? -41.44097 6.49703 8.87566 1.000 15.94822 C ? B ? 46 CA 1
   ATOM 2060 C . THR B 93 ? -40.67474 5.57401 9.82058 1.000 17.43151 C ? B ? 46 C 1
   ATOM 2061 O . THR B 93 ? -40.61193 5.80460 11.03416 1.000 17.98764 O ? B ? 46 O 1
   ATOM 2062 CB A THR B 93 ? -40.59071 7.77559 8.67446 0.351 16.62822 C ? B ? 46 CB 1
   ATOM 2063 OG1 A THR B 93 ? -41.33314 8.80048 7.97215 0.351 14.73761 O ? B ? 46 OG1 1
   ATOM 2064 CG2 A THR B 93 ? -39.36096 7.39861 7.83152 0.351 14.21664 C ? B ? 46 CG2 1
   ATOM 2065 CB B THR B 93 ? -40.72763 7.82260 8.64080 0.649 15.51970 C ? B ? 46 CB 1
   ATOM 2066 OG1 B THR B 93 ? -41.47249 8.55666 7.63772 0.649 14.41367 O ? B ? 46 OG1 1
   ATOM 2067 CG2 B THR B 93 ? -39.24969 7.60710 8.13070 0.649 14.79892 C ? B ? 46 CG2 1
   ATOM 2068 N . ASP B 94 ? -40.01179 4.56736 9.26521 1.000 16.02853 N ? B ? 47 N 1
   ATOM 2069 CA . ASP B 94 ? -39.26925 3.60554 10.06151 1.000 15.30006 C ? B ? 47 CA 1
   ATOM 2070 C . ASP B 94 ? -37.96014 4.20566 10.57043 1.000 14.34955 C ? B ? 47 C 1
   ATOM 2071 O . ASP B 94 ? -37.07121 4.58984 9.77630 1.000 13.92132 O ? B ? 47 O 1
   ATOM 2072 CB A ASP B 94 ? -38.98655 2.41956 9.15263 0.231 15.38332 C ? B ? 47 CB 1
   ATOM 2073 CG A ASP B 94 ? -38.36594 1.28313 9.87708 0.231 17.76615 C ? B ? 47 CG 1
   ATOM 2074 OD1 A ASP B 94 ? -39.13821 0.47048 10.43289 0.231 14.68158 O ? B ? 47 OD1 1
   ATOM 2075 OD2 A ASP B 94 ? -37.11765 1.24997 9.96871 0.231 14.32991 O ? B ? 47 OD2 1
   ATOM 2076 CB B ASP B 94 ? -39.02248 2.39283 9.18107 0.333 15.32426 C ? B ? 47 CB 1
   ATOM 2077 CG B ASP B 94 ? -38.28486 1.32179 9.88931 0.333 17.80601 C ? B ? 47 CG 1
   ATOM 2078 OD1 B ASP B 94 ? -38.79221 0.84354 10.93408 0.333 13.73290 O ? B ? 47 OD1 1
   ATOM 2079 OD2 B ASP B 94 ? -37.16677 1.00756 9.46688 0.333 13.57688 O ? B ? 47 OD2 1
   ATOM 2080 CB C ASP B 94 ? -39.00796 2.39647 9.15076 0.436 15.28797 C ? B ? 47 CB 1
   ATOM 2081 CG C ASP B 94 ? -38.19478 1.25200 9.81412 0.436 16.41311 C ? B ? 47 CG 1
   ATOM 2082 OD1 C ASP B 94 ? -37.68395 1.41198 10.96625 0.436 16.38921 O ? B ? 47 OD1 1
   ATOM 2083 OD2 C ASP B 94 ? -38.08986 0.15231 9.21630 0.436 17.99754 O ? B ? 47 OD2 1
   ATOM 2084 N . ALA B 95 ? -37.78812 4.24298 11.89072 1.000 15.76005 N ? B ? 48 N 1
   ATOM 2085 CA . ALA B 95 ? -36.63447 4.86669 12.47546 1.000 14.61422 C ? B ? 48 CA 1
   ATOM 2086 C . ALA B 95 ? -35.33006 4.15341 12.12497 1.000 15.58641 C ? B ? 48 C 1
   ATOM 2087 O . ALA B 95 ? -34.27717 4.79346 12.00826 1.000 14.35447 O ? B ? 48 O 1
   ATOM 2088 CB . ALA B 95 ? -36.78823 5.00120 14.01643 1.000 16.27459 C ? B ? 48 CB 1
   ATOM 2089 N A ALA B 96 ? -35.35622 2.83083 11.98422 0.217 14.15153 N ? B ? 49 N 1
   ATOM 2090 CA A ALA B 96 ? -34.12629 2.11460 11.64356 0.217 12.87316 C ? B ? 49 CA 1
   ATOM 2091 C A ALA B 96 ? -33.66609 2.45484 10.23129 0.217 11.24160 C ? B ? 49 C 1
   ATOM 2092 O A ALA B 96 ? -32.46460 2.51224 9.95867 0.217 11.77340 O ? B ? 49 O 1
   ATOM 2093 CB A ALA B 96 ? -34.32402 0.60743 11.80432 0.217 15.68844 C ? B ? 49 CB 1
   ATOM 2094 N B ALA B 96 ? -35.35434 2.83071 11.97931 0.217 14.15433 N ? B ? 49 N 1
   ATOM 2095 CA B ALA B 96 ? -34.12238 2.11486 11.64002 0.217 12.86624 C ? B ? 49 CA 1
   ATOM 2096 C B ALA B 96 ? -33.66576 2.44495 10.22336 0.217 11.21655 C ? B ? 49 C 1
   ATOM 2097 O B ALA B 96 ? -32.46567 2.47682 9.93775 0.217 11.72581 O ? B ? 49 O 1
   ATOM 2098 CB B ALA B 96 ? -34.32009 0.60864 11.80790 0.217 15.68904 C ? B ? 49 CB 1
   ATOM 2099 N C ALA B 96 ? -35.35530 2.83876 12.00416 0.566 14.01797 N ? B ? 49 N 1
   ATOM 2100 CA C ALA B 96 ? -34.12852 2.12637 11.64573 0.566 12.82732 C ? B ? 49 CA 1
   ATOM 2101 C C ALA B 96 ? -33.66286 2.49966 10.24449 0.566 11.12335 C ? B ? 49 C 1
   ATOM 2102 O C ALA B 96 ? -32.45536 2.62944 10.02528 0.566 11.73537 O ? B ? 49 O 1
   ATOM 2103 CB C ALA B 96 ? -34.29245 0.61577 11.80922 0.566 15.56595 C ? B ? 49 CB 1
   ATOM 2104 N . THR B 97 ? -34.61372 2.67656 9.33761 1.000 11.59243 N ? B ? 50 N 1
   ATOM 2105 CA . THR B 97 ? -34.27264 3.07332 7.97509 1.000 10.38651 C ? B ? 50 CA 1
   ATOM 2106 C . THR B 97 ? -33.62276 4.45235 7.99143 1.000 11.17297 C ? B ? 50 C 1
   ATOM 2107 O . THR B 97 ? -32.59093 4.69941 7.35357 1.000 11.92796 O ? B ? 50 O 1
   ATOM 2108 CB A THR B 97 ? -35.52580 3.11471 7.11936 0.508 11.06185 C ? B ? 50 CB 1
   ATOM 2109 OG1 A THR B 97 ? -36.21471 1.89740 7.33421 0.508 10.97531 O ? B ? 50 OG1 1
   ATOM 2110 CG2 A THR B 97 ? -35.19628 3.28684 5.61324 0.508 11.20114 C ? B ? 50 CG2 1
   ATOM 2111 CB B THR B 97 ? -35.53790 3.09286 7.13204 0.492 11.10089 C ? B ? 50 CB 1
   ATOM 2112 OG1 B THR B 97 ? -36.04592 1.75893 7.00341 0.492 11.84565 O ? B ? 50 OG1 1
   ATOM 2113 CG2 B THR B 97 ? -35.22305 3.61659 5.79428 0.492 11.88598 C ? B ? 50 CG2 1
   ATOM 2114 N . VAL B 98 ? -34.20027 5.38766 8.76770 1.000 10.87495 N ? B ? 51 N 1
   ATOM 2115 CA . VAL B 98 ? -33.60664 6.70124 8.86687 1.000 10.74511 C ? B ? 51 CA 1
   ATOM 2116 C . VAL B 98 ? -32.18776 6.62894 9.41819 1.000 11.89246 C ? B ? 51 C 1
   ATOM 2117 O . VAL B 98 ? -31.28354 7.33258 8.94482 1.000 12.02037 O ? B ? 51 O 1
   ATOM 2118 CB . VAL B 98 ? -34.50652 7.58675 9.75600 1.000 12.89785 C ? B ? 51 CB 1
   ATOM 2119 CG1 . VAL B 98 ? -33.81320 8.95048 10.10081 1.000 14.89207 C ? B ? 51 CG1 1
   ATOM 2120 CG2 . VAL B 98 ? -35.89056 7.76915 9.08058 1.000 14.01870 C ? B ? 51 CG2 1
   ATOM 2121 N . ALA B 99 ? -31.94488 5.79384 10.46885 1.000 11.67871 N ? B ? 52 N 1
   ATOM 2122 CA . ALA B 99 ? -30.61807 5.66486 11.04871 1.000 12.18923 C ? B ? 52 CA 1
   ATOM 2123 C . ALA B 99 ? -29.61437 5.13415 10.02593 1.000 9.96092 C ? B ? 52 C 1
   ATOM 2124 O . ALA B 99 ? -28.44423 5.53228 10.00297 1.000 11.68757 O ? B ? 52 O 1
   ATOM 2125 CB . ALA B 99 ? -30.68373 4.80976 12.33038 1.000 13.38361 C ? B ? 52 CB 1
   ATOM 2126 N . ARG B 100 ? -30.05497 4.16959 9.16178 1.000 11.49497 N ? B ? 53 N 1
   ATOM 2127 CA . ARG B 100 ? -29.16242 3.66013 8.13061 1.000 10.33923 C ? B ? 53 CA 1
   ATOM 2128 C . ARG B 100 ? -28.77535 4.76832 7.15301 1.000 10.33636 C ? B ? 53 C 1
   ATOM 2129 O . ARG B 100 ? -27.61550 4.84386 6.73206 1.000 11.06834 O ? B ? 53 O 1
   ATOM 2130 CB A ARG B 100 ? -29.81165 2.47345 7.40699 0.431 11.72066 C ? B ? 53 CB 1
   ATOM 2131 CG A ARG B 100 ? -30.12245 1.28460 8.33609 0.431 8.97368 C ? B ? 53 CG 1
   ATOM 2132 CD A ARG B 100 ? -30.37065 0.00715 7.53168 0.431 11.98848 C ? B ? 53 CD 1
   ATOM 2133 NE A ARG B 100 ? -31.61955 0.05850 6.75750 0.431 10.21285 N ? B ? 53 NE 1
   ATOM 2134 CZ A ARG B 100 ? -32.82158 -0.22325 7.24631 0.431 9.93545 C ? B ? 53 CZ 1
   ATOM 2135 NH1 A ARG B 100 ? -32.98797 -0.54567 8.52295 0.431 11.24512 N ? B ? 53 NH1 1
   ATOM 2136 NH2 A ARG B 100 ? -33.88277 -0.20883 6.43427 0.431 11.58982 N ? B ? 53 NH2 1
   ATOM 2137 CB B ARG B 100 ? -29.74589 2.45378 7.39197 0.569 11.70822 C ? B ? 53 CB 1
   ATOM 2138 CG B ARG B 100 ? -29.59722 1.17021 8.19453 0.569 10.06429 C ? B ? 53 CG 1
   ATOM 2139 CD B ARG B 100 ? -29.93792 -0.03669 7.33167 0.569 10.75704 C ? B ? 53 CD 1
   ATOM 2140 NE B ARG B 100 ? -31.28012 0.04057 6.74223 0.569 11.40921 N ? B ? 53 NE 1
   ATOM 2141 CZ B ARG B 100 ? -32.40044 -0.29912 7.37447 0.569 11.26865 C ? B ? 53 CZ 1
   ATOM 2142 NH1 B ARG B 100 ? -32.39047 -0.75486 8.63281 0.569 11.32524 N ? B ? 53 NH1 1
   ATOM 2143 NH2 B ARG B 100 ? -33.56974 -0.20297 6.73340 0.569 11.30705 N ? B ? 53 NH2 1
   ATOM 2144 N A LEU B 101 ? -29.72200 5.64181 6.79417 0.297 9.79571 N ? B ? 54 N 1
   ATOM 2145 CA A LEU B 101 ? -29.37870 6.74519 5.89115 0.297 10.68519 C ? B ? 54 CA 1
   ATOM 2146 C A LEU B 101 ? -28.46049 7.74056 6.58062 0.297 10.51439 C ? B ? 54 C 1
   ATOM 2147 O A LEU B 101 ? -27.55580 8.30280 5.96191 0.297 11.13024 O ? B ? 54 O 1
   ATOM 2148 CB A LEU B 101 ? -30.65271 7.42714 5.41194 0.297 9.92001 C ? B ? 54 CB 1
   ATOM 2149 CG A LEU B 101 ? -31.60411 6.52045 4.63910 0.297 10.55049 C ? B ? 54 CG 1
   ATOM 2150 CD1 A LEU B 101 ? -32.97447 7.18472 4.47194 0.297 12.90466 C ? B ? 54 CD1 1
   ATOM 2151 CD2 A LEU B 101 ? -30.99849 6.18888 3.27416 0.297 11.08866 C ? B ? 54 CD2 1
   ATOM 2152 N B LEU B 101 ? -29.74672 5.61775 6.77427 0.703 9.67883 N ? B ? 54 N 1
   ATOM 2153 CA B LEU B 101 ? -29.42635 6.76493 5.90437 0.703 10.43628 C ? B ? 54 CA 1
   ATOM 2154 C B LEU B 101 ? -28.41956 7.67011 6.58772 0.703 10.26384 C ? B ? 54 C 1
   ATOM 2155 O B LEU B 101 ? -27.41699 8.09261 5.97824 0.703 10.91467 O ? B ? 54 O 1
   ATOM 2156 CB B LEU B 101 ? -30.71244 7.51501 5.57962 0.703 10.71889 C ? B ? 54 CB 1
   ATOM 2157 CG B LEU B 101 ? -31.72645 6.80048 4.70313 0.703 10.85676 C ? B ? 54 CG 1
   ATOM 2158 CD1 B LEU B 101 ? -33.00731 7.64097 4.47183 0.703 11.07969 C ? B ? 54 CD1 1
   ATOM 2159 CD2 B LEU B 101 ? -31.08935 6.43670 3.34153 0.703 11.86923 C ? B ? 54 CD2 1
   ATOM 2160 N . ARG B 102 ? -28.68434 7.97570 7.86571 1.000 11.47481 N ? B ? 55 N 1
   ATOM 2161 CA . ARG B 102 ? -27.80842 8.87922 8.60211 1.000 12.73691 C ? B ? 55 CA 1
   ATOM 2162 C . ARG B 102 ? -26.37609 8.38660 8.62096 1.000 10.73173 C ? B ? 55 C 1
   ATOM 2163 O . ARG B 102 ? -25.41095 9.13236 8.38411 1.000 11.68292 O ? B ? 55 O 1
   ATOM 2164 CB . ARG B 102 ? -28.35224 9.00012 10.03608 1.000 12.37532 C ? B ? 55 CB 1
   ATOM 2165 CG . ARG B 102 ? -27.57275 9.94315 10.93314 1.000 15.61928 C ? B ? 55 CG 1
   ATOM 2166 CD . ARG B 102 ? -28.14988 9.99085 12.42396 1.000 21.68235 C ? B ? 55 CD 1
   ATOM 2167 NE . ARG B 102 ? -28.49506 8.74694 13.08865 1.000 25.08017 N ? B ? 55 NE 1
   ATOM 2168 CZ . ARG B 102 ? -29.73509 8.34821 13.39709 1.000 23.61112 C ? B ? 55 CZ 1
   ATOM 2169 NH1 . ARG B 102 ? -30.81661 8.96766 12.95871 1.000 21.40258 N ? B ? 55 NH1 1
   ATOM 2170 NH2 . ARG B 102 ? -29.90105 7.28807 14.14329 1.000 31.63938 N ? B ? 55 NH2 1
   ATOM 2171 N . GLU B 103 ? -26.18895 7.08958 8.93499 1.000 11.38809 N ? B ? 56 N 1
   ATOM 2172 CA . GLU B 103 ? -24.81520 6.55934 8.95808 1.000 11.19074 C ? B ? 56 CA 1
   ATOM 2173 C . GLU B 103 ? -24.17901 6.54530 7.58681 1.000 10.23416 C ? B ? 56 C 1
   ATOM 2174 O . GLU B 103 ? -22.98609 6.83238 7.44080 1.000 11.14584 O ? B ? 56 O 1
   ATOM 2175 CB A GLU B 103 ? -24.76652 5.16480 9.57642 0.643 12.49266 C ? B ? 56 CB 1
   ATOM 2176 CG A GLU B 103 ? -25.14554 5.18077 11.08070 0.643 13.17671 C ? B ? 56 CG 1
   ATOM 2177 CD A GLU B 103 ? -24.49234 4.05983 11.88158 0.643 11.97449 C ? B ? 56 CD 1
   ATOM 2178 OE1 A GLU B 103 ? -23.27516 3.84412 11.68543 0.643 12.86853 O ? B ? 56 OE1 1
   ATOM 2179 OE2 A GLU B 103 ? -25.19996 3.53714 12.76073 0.643 12.88379 O ? B ? 56 OE2 1
   ATOM 2180 CB C GLU B 103 ? -24.81735 5.16442 9.58502 0.357 12.68056 C ? B ? 56 CB 1
   ATOM 2181 CG C GLU B 103 ? -25.33144 5.18503 11.04346 0.357 12.85549 C ? B ? 56 CG 1
   ATOM 2182 CD C GLU B 103 ? -25.44639 3.80800 11.65608 0.357 20.58638 C ? B ? 56 CD 1
   ATOM 2183 OE1 C GLU B 103 ? -24.88345 2.84752 11.07851 0.357 18.32907 O ? B ? 56 OE1 1
   ATOM 2184 OE2 C GLU B 103 ? -26.11664 3.68826 12.69871 0.357 17.65990 O ? B ? 56 OE2 1
   ATOM 2185 N . ALA B 104 ? -24.94337 6.19480 6.52010 1.000 10.42521 N ? B ? 57 N 1
   ATOM 2186 CA . ALA B 104 ? -24.33659 6.18354 5.19462 1.000 10.50645 C ? B ? 57 CA 1
   ATOM 2187 C . ALA B 104 ? -23.92068 7.55908 4.74984 1.000 11.12736 C ? B ? 57 C 1
   ATOM 2188 O . ALA B 104 ? -22.83958 7.75379 4.19546 1.000 12.07748 O ? B ? 57 O 1
   ATOM 2189 CB . ALA B 104 ? -25.33455 5.57625 4.21903 1.000 11.99578 C ? B ? 57 CB 1
   ATOM 2190 N A ILE B 105 ? -24.75410 8.56015 5.01531 0.573 10.64944 N ? B ? 58 N 1
   ATOM 2191 CA A ILE B 105 ? -24.36039 9.93107 4.64885 0.573 11.78441 C ? B ? 58 CA 1
   ATOM 2192 C A ILE B 105 ? -23.06834 10.32613 5.37838 0.573 9.99534 C ? B ? 58 C 1
   ATOM 2193 O A ILE B 105 ? -22.15036 10.92542 4.79571 0.573 10.98652 O ? B ? 58 O 1
   ATOM 2194 CB A ILE B 105 ? -25.52969 10.92328 4.88286 0.573 11.10901 C ? B ? 58 CB 1
   ATOM 2195 CG1 A ILE B 105 ? -26.64287 10.68639 3.82455 0.573 13.35021 C ? B ? 58 CG1 1
   ATOM 2196 CG2 A ILE B 105 ? -25.01681 12.36902 4.83201 0.573 10.41607 C ? B ? 58 CG2 1
   ATOM 2197 CD1 A ILE B 105 ? -27.93867 11.15654 4.19968 0.573 18.75994 C ? B ? 58 CD1 1
   ATOM 2198 N C ILE B 105 ? -24.77140 8.53908 4.96990 0.427 10.49188 N ? B ? 58 N 1
   ATOM 2199 CA C ILE B 105 ? -24.40446 9.89094 4.56247 0.427 11.56471 C ? B ? 58 CA 1
   ATOM 2200 C C ILE B 105 ? -23.24605 10.40771 5.41319 0.427 10.64599 C ? B ? 58 C 1
   ATOM 2201 O C ILE B 105 ? -22.32569 11.07512 4.90593 0.427 12.19754 O ? B ? 58 O 1
   ATOM 2202 CB C ILE B 105 ? -25.65651 10.77161 4.65391 0.427 13.87401 C ? B ? 58 CB 1
   ATOM 2203 CG1 C ILE B 105 ? -26.65874 10.31097 3.58334 0.427 15.36451 C ? B ? 58 CG1 1
   ATOM 2204 CG2 C ILE B 105 ? -25.34921 12.23637 4.37243 0.427 11.28385 C ? B ? 58 CG2 1
   ATOM 2205 CD1 C ILE B 105 ? -28.02807 10.84369 3.85389 0.427 13.11439 C ? B ? 58 CD1 1
   ATOM 2206 N A ALA B 106 ? -22.97740 10.01437 6.66574 0.573 10.88025 N ? B ? 59 N 1
   ATOM 2207 CA A ALA B 106 ? -21.83612 10.46276 7.47838 0.573 11.54364 C ? B ? 59 CA 1
   ATOM 2208 C A ALA B 106 ? -20.53338 9.93595 6.91085 0.573 14.21237 C ? B ? 59 C 1
   ATOM 2209 O A ALA B 106 ? -19.47931 10.59467 6.98536 0.573 12.48628 O ? B ? 59 O 1
   ATOM 2210 CB A ALA B 106 ? -22.01690 9.99650 8.94590 0.573 10.41837 C ? B ? 59 CB 1
   ATOM 2211 N C ALA B 106 ? -23.26037 10.11760 6.71355 0.427 10.54409 N ? B ? 59 N 1
   ATOM 2212 CA C ALA B 106 ? -22.13079 10.51894 7.55586 0.427 10.30951 C ? B ? 59 CA 1
   ATOM 2213 C C ALA B 106 ? -20.82481 9.89697 7.07252 0.427 9.93726 C ? B ? 59 C 1
   ATOM 2214 O C ALA B 106 ? -19.74211 10.48021 7.28592 0.427 10.88505 O ? B ? 59 O 1
   ATOM 2215 CB C ALA B 106 ? -22.40621 10.14602 9.02257 0.427 12.01420 C ? B ? 59 CB 1
   ATOM 2216 N A ALA B 107 ? -20.56491 8.71999 6.38905 0.573 11.40168 N ? B ? 60 N 1
   ATOM 2217 CA A ALA B 107 ? -19.38905 8.06938 5.82923 0.573 12.58872 C ? B ? 60 CA 1
   ATOM 2218 C A ALA B 107 ? -19.32469 8.19641 4.30720 0.573 12.05169 C ? B ? 60 C 1
   ATOM 2219 O A ALA B 107 ? -18.47657 7.54492 3.67588 0.573 12.53899 O ? B ? 60 O 1
   ATOM 2220 CB A ALA B 107 ? -19.37035 6.57066 6.22642 0.573 14.45227 C ? B ? 60 CB 1
   ATOM 2221 N C ALA B 107 ? -20.88428 8.66808 6.52180 0.427 10.33498 N ? B ? 60 N 1
   ATOM 2222 CA C ALA B 107 ? -19.71343 7.95780 6.00879 0.427 12.47758 C ? B ? 60 CA 1
   ATOM 2223 C C ALA B 107 ? -19.42868 8.19635 4.53042 0.427 11.76831 C ? B ? 60 C 1
   ATOM 2224 O C ALA B 107 ? -18.41657 7.69011 4.02658 0.427 14.43279 O ? B ? 60 O 1
   ATOM 2225 CB C ALA B 107 ? -19.89150 6.43531 6.21688 0.427 11.49195 C ? B ? 60 CB 1
   ATOM 2226 N A ALA B 108 ? -20.25210 8.94343 3.71839 0.573 12.28857 N ? B ? 61 N 1
   ATOM 2227 CA A ALA B 108 ? -20.40395 9.09708 2.26729 0.573 12.22633 C ? B ? 61 CA 1
   ATOM 2228 C A ALA B 108 ? -20.41830 7.75739 1.52723 0.573 10.91072 C ? B ? 61 C 1
   ATOM 2229 O A ALA B 108 ? -19.74967 7.57833 0.50570 0.573 11.26501 O ? B ? 61 O 1
   ATOM 2230 CB A ALA B 108 ? -19.38874 10.09095 1.67160 0.573 12.31964 C ? B ? 61 CB 1
   ATOM 2231 N C ALA B 108 ? -20.29130 8.90182 3.81040 0.427 12.34544 N ? B ? 61 N 1
   ATOM 2232 CA C ALA B 108 ? -20.13681 9.06103 2.35965 0.427 10.38880 C ? B ? 61 CA 1
   ATOM 2233 C C ALA B 108 ? -20.12853 7.71964 1.63365 0.427 13.17743 C ? B ? 61 C 1
   ATOM 2234 O C ALA B 108 ? -19.24132 7.42960 0.83216 0.427 13.38759 O ? B ? 61 O 1
   ATOM 2235 CB C ALA B 108 ? -18.91341 9.91843 1.98770 0.427 12.56941 C ? B ? 61 CB 1
   ATOM 2236 N A ARG B 109 ? -21.20296 6.80713 2.05101 0.573 12.08540 N ? B ? 62 N 1
   ATOM 2237 CA A ARG B 109 ? -21.42203 5.47378 1.46977 0.573 12.48509 C ? B ? 62 CA 1
   ATOM 2238 C A ARG B 109 ? -22.69619 5.45783 0.63682 0.573 12.20369 C ? B ? 62 C 1
   ATOM 2239 O A ARG B 109 ? -23.72463 5.91783 1.12074 0.573 12.17005 O ? B ? 62 O 1
   ATOM 2240 CB A ARG B 109 ? -21.62670 4.44276 2.61162 0.573 10.55872 C ? B ? 62 CB 1
   ATOM 2241 CG A ARG B 109 ? -20.35333 4.07978 3.34660 0.573 13.35803 C ? B ? 62 CG 1
   ATOM 2242 CD A ARG B 109 ? -20.52451 2.91431 4.31616 0.573 20.14911 C ? B ? 62 CD 1
   ATOM 2243 NE A ARG B 109 ? -21.37270 3.23673 5.46221 0.573 12.80957 N ? B ? 62 NE 1
   ATOM 2244 CZ A ARG B 109 ? -22.65243 2.91659 5.53786 0.573 17.27234 C ? B ? 62 CZ 1
   ATOM 2245 NH1 A ARG B 109 ? -23.30545 2.37354 4.50620 0.573 18.62840 N ? B ? 62 NH1 1
   ATOM 2246 NH2 A ARG B 109 ? -23.30452 3.15928 6.66428 0.573 13.19481 N ? B ? 62 NH2 1
   ATOM 2247 N C ARG B 109 ? -21.15179 6.91735 1.89902 0.427 11.59892 N ? B ? 62 N 1
   ATOM 2248 CA C ARG B 109 ? -21.33447 5.58701 1.32421 0.427 9.94196 C ? B ? 62 CA 1
   ATOM 2249 C C ARG B 109 ? -22.65205 5.56038 0.56580 0.427 11.11076 C ? B ? 62 C 1
   ATOM 2250 O C ARG B 109 ? -23.62201 6.17851 1.01003 0.427 11.68224 O ? B ? 62 O 1
   ATOM 2251 CB C ARG B 109 ? -21.38737 4.49476 2.45825 0.427 13.60687 C ? B ? 62 CB 1
   ATOM 2252 CG C ARG B 109 ? -20.05214 4.25463 3.23365 0.427 17.29424 C ? B ? 62 CG 1
   ATOM 2253 CD C ARG B 109 ? -20.10452 3.08546 4.29865 0.427 10.16208 C ? B ? 62 CD 1
   ATOM 2254 NE C ARG B 109 ? -21.13596 3.27388 5.32073 0.427 15.01115 N ? B ? 62 NE 1
   ATOM 2255 CZ C ARG B 109 ? -22.38526 2.85347 5.19844 0.427 7.56112 C ? B ? 62 CZ 1
   ATOM 2256 NH1 C ARG B 109 ? -22.81576 2.25752 4.11013 0.427 10.12521 N ? B ? 62 NH1 1
   ATOM 2257 NH2 C ARG B 109 ? -23.25628 3.07337 6.18705 0.427 12.48067 N ? B ? 62 NH2 1
   ATOM 2258 N . PRO B 110 ? -22.71297 4.86237 -0.55932 1.000 9.94464 N ? B ? 63 N 1
   ATOM 2259 CA . PRO B 110 ? -23.97332 4.73478 -1.28416 1.000 10.80171 C ? B ? 63 CA 1
   ATOM 2260 C . PRO B 110 ? -24.95407 3.84286 -0.53564 1.000 9.61016 C ? B ? 63 C 1
   ATOM 2261 O . PRO B 110 ? -24.56785 2.81821 0.04770 1.000 11.56700 O ? B ? 63 O 1
   ATOM 2262 CB A PRO B 110 ? -23.55663 4.10586 -2.62499 0.441 12.30126 C ? B ? 63 CB 1
   ATOM 2263 CG A PRO B 110 ? -22.19005 4.53558 -2.82458 0.441 17.35162 C ? B ? 63 CG 1
   ATOM 2264 CD A PRO B 110 ? -21.56381 4.55995 -1.44124 0.441 11.50476 C ? B ? 63 CD 1
   ATOM 2265 CB B PRO B 110 ? -23.52758 4.08592 -2.60743 0.559 12.25080 C ? B ? 63 CB 1
   ATOM 2266 CG B PRO B 110 ? -22.28356 3.34802 -2.24736 0.559 12.53438 C ? B ? 63 CG 1
   ATOM 2267 CD B PRO B 110 ? -21.60373 4.09853 -1.15708 0.559 11.10476 C ? B ? 63 CD 1
   ATOM 2268 N . ILE B 111 ? -26.22297 4.14484 -0.66534 1.000 10.04993 N ? B ? 64 N 1
   ATOM 2269 CA . ILE B 111 ? -27.25920 3.38750 0.03444 1.000 9.35904 C ? B ? 64 CA 1
   ATOM 2270 C . ILE B 111 ? -28.54702 3.49622 -0.74314 1.000 9.51686 C ? B ? 64 C 1
   ATOM 2271 O . ILE B 111 ? -28.83150 4.51362 -1.39595 1.000 10.77819 O ? B ? 64 O 1
   ATOM 2272 CB A ILE B 111 ? -27.37584 3.94799 1.47929 0.668 10.08459 C ? B ? 64 CB 1
   ATOM 2273 CG1 A ILE B 111 ? -28.46369 3.18385 2.28100 0.668 10.41256 C ? B ? 64 CG1 1
   ATOM 2274 CG2 A ILE B 111 ? -27.68661 5.47520 1.44879 0.668 10.62337 C ? B ? 64 CG2 1
   ATOM 2275 CD1 A ILE B 111 ? -28.26340 3.21388 3.81387 0.668 9.55785 C ? B ? 64 CD1 1
   ATOM 2276 CB B ILE B 111 ? -27.42386 3.95350 1.46692 0.332 10.18414 C ? B ? 64 CB 1
   ATOM 2277 CG1 B ILE B 111 ? -28.52603 3.20085 2.22839 0.332 10.32733 C ? B ? 64 CG1 1
   ATOM 2278 CG2 B ILE B 111 ? -27.74535 5.46494 1.42431 0.332 10.66763 C ? B ? 64 CG2 1
   ATOM 2279 CD1 B ILE B 111 ? -28.58921 3.57370 3.69125 0.332 12.20219 C ? B ? 64 CD1 1
   ATOM 2280 N . GLN B 112 ? -29.38428 2.45645 -0.62694 1.000 9.83341 N ? B ? 65 N 1
   ATOM 2281 CA . GLN B 112 ? -30.74706 2.49487 -1.15784 1.000 9.75865 C ? B ? 65 CA 1
   ATOM 2282 C . GLN B 112 ? -31.70078 2.00948 -0.06186 1.000 9.82873 C ? B ? 65 C 1
   ATOM 2283 O . GLN B 112 ? -31.35825 1.08886 0.70281 1.000 11.41307 O ? B ? 65 O 1
   ATOM 2284 CB A GLN B 112 ? -30.95627 1.60357 -2.38707 0.336 12.34016 C ? B ? 65 CB 1
   ATOM 2285 CG A GLN B 112 ? -29.95124 1.80554 -3.50853 0.336 12.53200 C ? B ? 65 CG 1
   ATOM 2286 CD A GLN B 112 ? -28.66302 1.05389 -3.29753 0.336 13.94546 C ? B ? 65 CD 1
   ATOM 2287 OE1 A GLN B 112 ? -28.67699 -0.15094 -3.04656 0.336 15.03518 O ? B ? 65 OE1 1
   ATOM 2288 NE2 A GLN B 112 ? -27.53130 1.74811 -3.39059 0.336 11.77551 N ? B ? 65 NE2 1
   ATOM 2289 CB B GLN B 112 ? -30.98131 1.71199 -2.44931 0.664 11.32391 C ? B ? 65 CB 1
   ATOM 2290 CG B GLN B 112 ? -29.88011 1.93704 -3.48290 0.664 13.54030 C ? B ? 65 CG 1
   ATOM 2291 CD B GLN B 112 ? -28.61708 1.12654 -3.25960 0.664 14.00931 C ? B ? 65 CD 1
   ATOM 2292 OE1 B GLN B 112 ? -28.68538 -0.09826 -3.10281 0.664 15.14965 O ? B ? 65 OE1 1
   ATOM 2293 NE2 B GLN B 112 ? -27.43596 1.78685 -3.24521 0.664 13.14580 N ? B ? 65 NE2 1
   ATOM 2294 N A GLU B 113 ? -32.85887 2.66348 0.06573 0.306 10.42334 N ? B ? 66 N 1
   ATOM 2295 CA A GLU B 113 ? -33.84901 2.26902 1.07070 0.306 10.67064 C ? B ? 66 CA 1
   ATOM 2296 C A GLU B 113 ? -35.22194 2.57354 0.51717 0.306 12.43054 C ? B ? 66 C 1
   ATOM 2297 O A GLU B 113 ? -35.41162 3.59511 -0.17033 0.306 10.76191 O ? B ? 66 O 1
   ATOM 2298 CB A GLU B 113 ? -33.69617 3.05218 2.37237 0.306 12.11853 C ? B ? 66 CB 1
   ATOM 2299 CG A GLU B 113 ? -32.37754 2.84787 3.08825 0.306 10.70085 C ? B ? 66 CG 1
   ATOM 2300 CD A GLU B 113 ? -32.25787 1.49268 3.79001 0.306 11.02301 C ? B ? 66 CD 1
   ATOM 2301 OE1 A GLU B 113 ? -33.25524 0.73393 3.86563 0.306 11.23999 O ? B ? 66 OE1 1
   ATOM 2302 OE2 A GLU B 113 ? -31.14280 1.22166 4.30340 0.306 11.13886 O ? B ? 66 OE2 1
   ATOM 2303 N B GLU B 113 ? -32.85002 2.67789 0.09009 0.334 10.41945 N ? B ? 66 N 1
   ATOM 2304 CA B GLU B 113 ? -33.84259 2.27978 1.09537 0.334 10.60676 C ? B ? 66 CA 1
   ATOM 2305 C B GLU B 113 ? -35.21551 2.58168 0.53820 0.334 12.41648 C ? B ? 66 C 1
   ATOM 2306 O B GLU B 113 ? -35.39600 3.61957 -0.13087 0.334 10.77936 O ? B ? 66 O 1
   ATOM 2307 CB B GLU B 113 ? -33.69575 3.06546 2.39624 0.334 12.15352 C ? B ? 66 CB 1
   ATOM 2308 CG B GLU B 113 ? -32.37518 2.87017 3.10599 0.334 10.69338 C ? B ? 66 CG 1
   ATOM 2309 CD B GLU B 113 ? -32.24082 1.51583 3.81578 0.334 11.21184 C ? B ? 66 CD 1
   ATOM 2310 OE1 B GLU B 113 ? -33.22280 0.73782 3.90124 0.334 11.31182 O ? B ? 66 OE1 1
   ATOM 2311 OE2 B GLU B 113 ? -31.12150 1.26856 4.33132 0.334 11.30981 O ? B ? 66 OE2 1
   ATOM 2312 N C GLU B 113 ? -32.84415 2.68549 0.06739 0.360 10.46569 N ? B ? 66 N 1
   ATOM 2313 CA C GLU B 113 ? -33.87448 2.29095 1.02352 0.360 10.71861 C ? B ? 66 CA 1
   ATOM 2314 C C GLU B 113 ? -35.21059 2.41098 0.32261 0.360 9.91063 C ? B ? 66 C 1
   ATOM 2315 O C GLU B 113 ? -35.36555 3.13488 -0.65918 0.360 11.10245 O ? B ? 66 O 1
   ATOM 2316 CB C GLU B 113 ? -33.86310 3.16611 2.29046 0.360 11.37732 C ? B ? 66 CB 1
   ATOM 2317 CG C GLU B 113 ? -32.62648 3.03488 3.20071 0.360 10.88239 C ? B ? 66 CG 1
   ATOM 2318 CD C GLU B 113 ? -32.52837 1.66475 3.89778 0.360 12.87890 C ? B ? 66 CD 1
   ATOM 2319 OE1 C GLU B 113 ? -33.58461 1.04652 4.15292 0.360 11.40666 O ? B ? 66 OE1 1
   ATOM 2320 OE2 C GLU B 113 ? -31.39663 1.19329 4.17958 0.360 12.06048 O ? B ? 66 OE2 1
   ATOM 2321 N . ARG B 114 ? -36.20025 1.72335 0.86132 1.000 11.62197 N ? B ? 67 N 1
   ATOM 2322 CA . ARG B 114 ? -37.61580 2.02894 0.59875 1.000 11.96493 C ? B ? 67 CA 1
   ATOM 2323 C . ARG B 114 ? -38.13983 2.66189 1.87656 1.000 13.40533 C ? B ? 67 C 1
   ATOM 2324 O . ARG B 114 ? -38.23467 1.97830 2.91989 1.000 14.91233 O ? B ? 67 O 1
   ATOM 2325 CB A ARG B 114 ? -38.40189 0.77464 0.21159 0.249 15.84546 C ? B ? 67 CB 1
   ATOM 2326 CG A ARG B 114 ? -39.78753 1.09284 -0.40634 0.249 16.95598 C ? B ? 67 CG 1
   ATOM 2327 CD A ARG B 114 ? -40.37986 -0.09000 -1.22585 0.249 22.26245 C ? B ? 67 CD 1
   ATOM 2328 NE A ARG B 114 ? -40.88714 -1.18362 -0.40412 0.249 32.31736 N ? B ? 67 NE 1
   ATOM 2329 CZ A ARG B 114 ? -40.38379 -2.40954 -0.37455 0.249 28.65962 C ? B ? 67 CZ 1
   ATOM 2330 NH1 A ARG B 114 ? -39.30766 -2.73524 -1.07750 0.249 36.63246 N ? B ? 67 NH1 1
   ATOM 2331 NH2 A ARG B 114 ? -40.98618 -3.33996 0.36427 0.249 32.59210 N ? B ? 67 NH2 1
   ATOM 2332 CB B ARG B 114 ? -38.38733 0.75151 0.30122 0.411 15.66895 C ? B ? 67 CB 1
   ATOM 2333 CG B ARG B 114 ? -39.90270 0.97642 0.17475 0.411 18.11478 C ? B ? 67 CG 1
   ATOM 2334 CD B ARG B 114 ? -40.51705 -0.32583 -0.37169 0.411 21.64311 C ? B ? 67 CD 1
   ATOM 2335 NE B ARG B 114 ? -41.97558 -0.40639 -0.35759 0.411 21.26100 N ? B ? 67 NE 1
   ATOM 2336 CZ B ARG B 114 ? -42.68444 -0.91300 0.64768 0.411 21.32661 C ? B ? 67 CZ 1
   ATOM 2337 NH1 B ARG B 114 ? -42.10237 -1.36239 1.74379 0.411 29.45786 N ? B ? 67 NH1 1
   ATOM 2338 NH2 B ARG B 114 ? -44.01357 -0.95428 0.54780 0.411 29.13795 N ? B ? 67 NH2 1
   ATOM 2339 CB C ARG B 114 ? -38.40297 0.76769 0.24824 0.340 15.79870 C ? B ? 67 CB 1
   ATOM 2340 CG C ARG B 114 ? -39.77636 1.07100 -0.38255 0.340 17.05956 C ? B ? 67 CG 1
   ATOM 2341 CD C ARG B 114 ? -40.41734 -0.21923 -0.93434 0.340 21.61290 C ? B ? 67 CD 1
   ATOM 2342 NE C ARG B 114 ? -41.66772 0.04660 -1.62755 0.340 27.09637 N ? B ? 67 NE 1
   ATOM 2343 CZ C ARG B 114 ? -42.85309 -0.42150 -1.26122 0.340 27.16575 C ? B ? 67 CZ 1
   ATOM 2344 NH1 C ARG B 114 ? -42.99665 -1.19112 -0.19294 0.340 29.39530 N ? B ? 67 NH1 1
   ATOM 2345 NH2 C ARG B 114 ? -43.92375 -0.11932 -1.99265 0.340 28.28990 N ? B ? 67 NH2 1
   ATOM 2346 N A ILE B 115 ? -38.50007 3.93641 1.83240 0.523 12.99186 N ? B ? 68 N 1
   ATOM 2347 CA A ILE B 115 ? -38.75081 4.71086 3.03829 0.523 13.52011 C ? B ? 68 CA 1
   ATOM 2348 C A ILE B 115 ? -40.09095 5.42487 2.91108 0.523 14.77990 C ? B ? 68 C 1
   ATOM 2349 O A ILE B 115 ? -40.41233 6.03052 1.87838 0.523 12.69148 O ? B ? 68 O 1
   ATOM 2350 CB A ILE B 115 ? -37.63644 5.72671 3.33337 0.523 12.00236 C ? B ? 68 CB 1
   ATOM 2351 CG1 A ILE B 115 ? -38.00402 6.58285 4.56185 0.523 14.89932 C ? B ? 68 CG1 1
   ATOM 2352 CG2 A ILE B 115 ? -37.38948 6.57051 2.13846 0.523 11.36147 C ? B ? 68 CG2 1
   ATOM 2353 CD1 A ILE B 115 ? -36.81370 7.35071 5.10456 0.523 13.34560 C ? B ? 68 CD1 1
   ATOM 2354 N B ILE B 115 ? -38.39300 3.96450 1.84985 0.477 13.43386 N ? B ? 68 N 1
   ATOM 2355 CA B ILE B 115 ? -38.70353 4.73996 3.03977 0.477 13.06714 C ? B ? 68 CA 1
   ATOM 2356 C B ILE B 115 ? -40.10815 5.32605 2.87636 0.477 13.99690 C ? B ? 68 C 1
   ATOM 2357 O B ILE B 115 ? -40.52610 5.66366 1.75860 0.477 15.45206 O ? B ? 68 O 1
   ATOM 2358 CB B ILE B 115 ? -37.60702 5.78913 3.39468 0.477 12.15012 C ? B ? 68 CB 1
   ATOM 2359 CG1 B ILE B 115 ? -37.76276 6.23900 4.84380 0.477 10.46401 C ? B ? 68 CG1 1
   ATOM 2360 CG2 B ILE B 115 ? -37.49866 7.02379 2.43645 0.477 11.92755 C ? B ? 68 CG2 1
   ATOM 2361 CD1 B ILE B 115 ? -36.57957 7.01301 5.35890 0.477 14.02091 C ? B ? 68 CD1 1
   ATOM 2362 N . LEU B 116 ? -40.87470 5.40019 3.99369 1.000 13.68866 N ? B ? 69 N 1
   ATOM 2363 CA . LEU B 116 ? -42.17159 6.05900 3.94029 1.000 15.38211 C ? B ? 69 CA 1
   ATOM 2364 C . LEU B 116 ? -41.92965 7.52777 4.08714 1.000 15.47383 C ? B ? 69 C 1
   ATOM 2365 O . LEU B 116 ? -41.33195 7.98595 5.06056 1.000 14.52742 O ? B ? 69 O 1
   ATOM 2366 CB . LEU B 116 ? -43.07190 5.59272 5.09174 1.000 16.45337 C ? B ? 69 CB 1
   ATOM 2367 CG . LEU B 116 ? -44.53166 5.99180 4.92253 1.000 19.56368 C ? B ? 69 CG 1
   ATOM 2368 CD1 . LEU B 116 ? -45.24264 5.25840 3.84639 1.000 20.62554 C ? B ? 69 CD1 1
   ATOM 2369 CD2 . LEU B 116 ? -45.22686 5.82863 6.29983 1.000 21.68255 C ? B ? 69 CD2 1
   ATOM 2370 N . ASN B 117 ? -42.47983 8.30921 3.13644 1.000 15.80724 N ? B ? 70 N 1
   ATOM 2371 CA . ASN B 117 ? -42.36036 9.75959 3.15324 1.000 15.01964 C ? B ? 70 CA 1
   ATOM 2372 C . ASN B 117 ? -43.77818 10.34657 3.03841 1.000 16.37440 C ? B ? 70 C 1
   ATOM 2373 O . ASN B 117 ? -44.75708 9.59716 2.88584 1.000 17.69394 O ? B ? 70 O 1
   ATOM 2374 CB . ASN B 117 ? -41.48379 10.24564 1.99415 1.000 15.24386 C ? B ? 70 CB 1
   ATOM 2375 CG . ASN B 117 ? -39.97975 10.23789 2.26967 1.000 14.70796 C ? B ? 70 CG 1
   ATOM 2376 OD1 . ASN B 117 ? -39.22745 10.58322 1.36768 1.000 14.59255 O ? B ? 70 OD1 1
   ATOM 2377 ND2 . ASN B 117 ? -39.51243 9.81685 3.46855 1.000 14.12549 N ? B ? 70 ND2 1
   ATOM 2378 N B TYR B 118 ? -43.89029 11.65927 3.12866 0.286 15.99349 N ? B ? 71 N 1
   ATOM 2379 CA B TYR B 118 ? -45.20520 12.26795 3.07130 0.286 15.01355 C ? B ? 71 CA 1
   ATOM 2380 C B TYR B 118 ? -45.12517 13.47507 2.16591 0.286 15.93544 C ? B ? 71 C 1
   ATOM 2381 O B TYR B 118 ? -44.17634 14.26002 2.23910 0.286 17.44233 O ? B ? 71 O 1
   ATOM 2382 CB B TYR B 118 ? -45.69828 12.66278 4.46394 0.286 15.58674 C ? B ? 71 CB 1
   ATOM 2383 CG B TYR B 118 ? -45.90444 11.47680 5.38452 0.286 17.09434 C ? B ? 71 CG 1
   ATOM 2384 CD1 B TYR B 118 ? -44.82878 10.85408 6.01659 0.286 18.23422 C ? B ? 71 CD1 1
   ATOM 2385 CD2 B TYR B 118 ? -47.17991 10.97831 5.62633 0.286 13.53278 C ? B ? 71 CD2 1
   ATOM 2386 CE1 B TYR B 118 ? -45.02017 9.76172 6.85474 0.286 18.92324 C ? B ? 71 CE1 1
   ATOM 2387 CE2 B TYR B 118 ? -47.37906 9.88591 6.47300 0.286 20.51426 C ? B ? 71 CE2 1
   ATOM 2388 CZ B TYR B 118 ? -46.29672 9.28885 7.08372 0.286 16.26974 C ? B ? 71 CZ 1
   ATOM 2389 OH B TYR B 118 ? -46.50749 8.21175 7.91589 0.286 18.87952 O ? B ? 71 OH 1
   ATOM 2390 N C TYR B 118 ? -43.85826 11.67814 3.10034 0.714 15.82789 N ? B ? 71 N 1
   ATOM 2391 CA C TYR B 118 ? -45.12401 12.40135 3.17006 0.714 15.13228 C ? B ? 71 CA 1
   ATOM 2392 C C TYR B 118 ? -45.08401 13.53232 2.15829 0.714 15.25774 C ? B ? 71 C 1
   ATOM 2393 O C TYR B 118 ? -44.13977 14.33002 2.15211 0.714 17.53807 O ? B ? 71 O 1
   ATOM 2394 CB C TYR B 118 ? -45.33817 12.93407 4.60090 0.714 15.40754 C ? B ? 71 CB 1
   ATOM 2395 CG C TYR B 118 ? -45.60303 11.82939 5.59565 0.714 19.49066 C ? B ? 71 CG 1
   ATOM 2396 CD1 C TYR B 118 ? -44.55313 11.08710 6.14981 0.714 18.09441 C ? B ? 71 CD1 1
   ATOM 2397 CD2 C TYR B 118 ? -46.90047 11.51964 5.96962 0.714 23.69054 C ? B ? 71 CD2 1
   ATOM 2398 CE1 C TYR B 118 ? -44.80444 10.06047 7.04719 0.714 18.73532 C ? B ? 71 CE1 1
   ATOM 2399 CE2 C TYR B 118 ? -47.14747 10.51139 6.87476 0.714 21.58985 C ? B ? 71 CE2 1
   ATOM 2400 CZ C TYR B 118 ? -46.09905 9.78581 7.40601 0.714 21.26675 C ? B ? 71 CZ 1
   ATOM 2401 OH C TYR B 118 ? -46.36015 8.76417 8.29513 0.714 21.35165 O ? B ? 71 OH 1
   ATOM 2402 N . ARG B 119 ? -46.12094 13.59033 1.29400 1.000 19.61354 N ? B ? 72 N 1
   ATOM 2403 CA . ARG B 119 ? -46.23735 14.72683 0.40668 1.000 17.47577 C ? B ? 72 CA 1
   ATOM 2404 C . ARG B 119 ? -46.56555 15.99351 1.19692 1.000 19.37445 C ? B ? 72 C 1
   ATOM 2405 O . ARG B 119 ? -46.87722 15.94870 2.39677 1.000 20.37670 O ? B ? 72 O 1
   ATOM 2406 CB A ARG B 119 ? -47.34469 14.52235 -0.63194 0.273 19.91552 C ? B ? 72 CB 1
   ATOM 2407 CG A ARG B 119 ? -47.08459 13.42873 -1.66036 0.273 21.05664 C ? B ? 72 CG 1
   ATOM 2408 CD A ARG B 119 ? -48.04661 13.55708 -2.86851 0.273 21.46505 C ? B ? 72 CD 1
   ATOM 2409 NE A ARG B 119 ? -48.26361 14.95945 -3.18168 0.273 32.00001 N ? B ? 72 NE 1
   ATOM 2410 CZ A ARG B 119 ? -49.11991 15.42345 -4.08193 0.273 22.72154 C ? B ? 72 CZ 1
   ATOM 2411 NH1 A ARG B 119 ? -49.85354 14.62685 -4.82637 0.273 29.05349 N ? B ? 72 NH1 1
   ATOM 2412 NH2 A ARG B 119 ? -49.23633 16.72304 -4.25163 0.273 17.76915 N ? B ? 72 NH2 1
   ATOM 2413 CB B ARG B 119 ? -47.28373 14.45262 -0.67697 0.360 20.08812 C ? B ? 72 CB 1
   ATOM 2414 CG B ARG B 119 ? -47.22864 13.00636 -1.23349 0.360 17.76025 C ? B ? 72 CG 1
   ATOM 2415 CD B ARG B 119 ? -48.02319 12.87004 -2.55034 0.360 22.70763 C ? B ? 72 CD 1
   ATOM 2416 NE B ARG B 119 ? -48.37570 11.49951 -2.91436 0.360 27.98872 N ? B ? 72 NE 1
   ATOM 2417 CZ B ARG B 119 ? -47.64568 10.69873 -3.68575 0.360 26.29108 C ? B ? 72 CZ 1
   ATOM 2418 NH1 B ARG B 119 ? -46.47346 11.07563 -4.17456 0.360 18.98646 N ? B ? 72 NH1 1
   ATOM 2419 NH2 B ARG B 119 ? -48.09856 9.48594 -3.96926 0.360 25.39624 N ? B ? 72 NH2 1
   ATOM 2420 CB C ARG B 119 ? -47.30499 14.49030 -0.65275 0.367 19.97028 C ? B ? 72 CB 1
   ATOM 2421 CG C ARG B 119 ? -47.14893 13.16611 -1.35568 0.367 18.34386 C ? B ? 72 CG 1
   ATOM 2422 CD C ARG B 119 ? -47.91360 13.18728 -2.66783 0.367 25.60738 C ? B ? 72 CD 1
   ATOM 2423 NE C ARG B 119 ? -49.26152 13.73000 -2.55469 0.367 26.67978 N ? B ? 72 NE 1
   ATOM 2424 CZ C ARG B 119 ? -50.34594 13.00001 -2.34296 0.367 30.81524 C ? B ? 72 CZ 1
   ATOM 2425 NH1 C ARG B 119 ? -50.26718 11.68971 -2.19282 0.367 35.13958 N ? B ? 72 NH1 1
   ATOM 2426 NH2 C ARG B 119 ? -51.54237 13.58988 -2.33538 0.367 30.77849 N ? B ? 72 NH2 1
   ATOM 2427 N . LYS B 120 ? -46.41435 17.14355 0.55663 1.000 19.67887 N ? B ? 73 N 1
   ATOM 2428 CA . LYS B 120 ? -46.70660 18.44110 1.19228 1.000 20.97347 C ? B ? 73 CA 1
   ATOM 2429 C . LYS B 120 ? -48.09041 18.44872 1.81632 1.000 23.71208 C ? B ? 73 C 1
   ATOM 2430 O . LYS B 120 ? -48.28856 19.00498 2.91239 1.000 25.90947 O ? B ? 73 O 1
   ATOM 2431 CB A LYS B 120 ? -46.62390 19.54701 0.15128 0.541 21.06727 C ? B ? 73 CB 1
   ATOM 2432 CG A LYS B 120 ? -46.94707 20.93847 0.73243 0.541 21.09030 C ? B ? 73 CG 1
   ATOM 2433 CD A LYS B 120 ? -46.94040 21.94643 -0.35894 0.541 22.21537 C ? B ? 73 CD 1
   ATOM 2434 CE A LYS B 120 ? -47.41855 23.30502 0.17358 0.541 23.22126 C ? B ? 73 CE 1
   ATOM 2435 NZ A LYS B 120 ? -47.47447 24.25745 -0.95281 0.541 26.23195 N ? B ? 73 NZ 1
   ATOM 2436 CB B LYS B 120 ? -46.61383 19.55239 0.14844 0.459 21.06777 C ? B ? 73 CB 1
   ATOM 2437 CG B LYS B 120 ? -46.93975 20.96811 0.70017 0.459 21.06775 C ? B ? 73 CG 1
   ATOM 2438 CD B LYS B 120 ? -46.64916 22.02320 -0.33808 0.459 20.64655 C ? B ? 73 CD 1
   ATOM 2439 CE B LYS B 120 ? -47.08912 23.42989 0.13026 0.459 23.39478 C ? B ? 73 CE 1
   ATOM 2440 NZ B LYS B 120 ? -46.88052 24.41482 -0.96996 0.459 20.98452 N ? B ? 73 NZ 1
   ATOM 2441 N . ASP B 121 ? -49.03979 17.85772 1.13958 1.000 19.74719 N ? B ? 74 N 1
   ATOM 2442 CA . ASP B 121 ? -50.41552 17.74810 1.63779 1.000 28.90446 C ? B ? 74 CA 1
   ATOM 2443 C . ASP B 121 ? -50.61111 16.70649 2.73413 1.000 39.36172 C ? B ? 74 C 1
   ATOM 2444 O . ASP B 121 ? -51.75873 16.48130 3.15375 1.000 31.10582 O ? B ? 74 O 1
   ATOM 2445 CB . ASP B 121 ? -51.40222 17.53406 0.48883 1.000 32.27579 C ? B ? 74 CB 1
   ATOM 2446 CG . ASP B 121 ? -51.31591 16.14085 -0.14102 1.000 33.36357 C ? B ? 74 CG 1
   ATOM 2447 OD1 . ASP B 121 ? -50.51589 15.27902 0.31893 1.000 30.64294 O ? B ? 74 OD1 1
   ATOM 2448 OD2 . ASP B 121 ? -52.06435 15.87446 -1.10716 1.000 35.14056 O ? B ? 74 OD2 1
   ATOM 2449 N A GLY B 122 ? -49.54667 16.05287 3.19804 0.201 22.48283 N ? B ? 75 N 1
   ATOM 2450 CA A GLY B 122 ? -49.65481 15.09062 4.27288 0.201 21.79146 C ? B ? 75 CA 1
   ATOM 2451 C A GLY B 122 ? -49.95611 13.66601 3.85217 0.201 23.92424 C ? B ? 75 C 1
   ATOM 2452 O A GLY B 122 ? -50.10415 12.79893 4.72091 0.201 25.27682 O ? B ? 75 O 1
   ATOM 2453 N B GLY B 122 ? -49.54531 16.05403 3.19516 0.190 22.49087 N ? B ? 75 N 1
   ATOM 2454 CA B GLY B 122 ? -49.64630 15.09363 4.27117 0.190 21.79403 C ? B ? 75 CA 1
   ATOM 2455 C B GLY B 122 ? -49.91766 13.66305 3.85315 0.190 23.90796 C ? B ? 75 C 1
   ATOM 2456 O B GLY B 122 ? -50.00553 12.78892 4.72297 0.190 25.11164 O ? B ? 75 O 1
   ATOM 2457 N C GLY B 122 ? -49.53758 16.06688 3.20329 0.609 22.37733 N ? B ? 75 N 1
   ATOM 2458 CA C GLY B 122 ? -49.63354 15.11916 4.28072 0.609 21.59077 C ? B ? 75 CA 1
   ATOM 2459 C C GLY B 122 ? -49.85123 13.67636 3.86070 0.609 23.86950 C ? B ? 75 C 1
   ATOM 2460 O C GLY B 122 ? -49.84259 12.80025 4.72846 0.609 24.84873 O ? B ? 75 O 1
   ATOM 2461 N . GLN B 123 ? -50.05272 13.38609 2.57290 1.000 24.71326 N ? B ? 76 N 1
   ATOM 2462 CA . GLN B 123 ? -50.35279 12.02321 2.17145 1.000 24.19960 C ? B ? 76 CA 1
   ATOM 2463 C . GLN B 123 ? -49.08668 11.15739 2.17225 1.000 24.91134 C ? B ? 76 C 1
   ATOM 2464 O . GLN B 123 ? -48.07038 11.56102 1.58862 1.000 23.09864 O ? B ? 76 O 1
   ATOM 2465 CB . GLN B 123 ? -50.93347 12.01838 0.78662 1.000 30.40110 C ? B ? 76 CB 1
   ATOM 2466 CG . GLN B 123 ? -51.66569 10.72699 0.41847 1.000 42.74063 C ? B ? 76 CG 1
   ATOM 2467 CD . GLN B 123 ? -52.99604 10.59471 1.14086 1.000 51.28996 C ? B ? 76 CD 1
   ATOM 2468 OE1 . GLN B 123 ? -53.65878 11.59237 1.45263 1.000 60.86898 O ? B ? 76 OE1 1
   ATOM 2469 NE2 . GLN B 123 ? -53.38580 9.36082 1.42364 1.000 56.83593 N ? B ? 76 NE2 1
   ATOM 2470 N . PRO B 124 ? -49.12284 9.97036 2.76396 1.000 21.84274 N ? B ? 77 N 1
   ATOM 2471 CA . PRO B 124 ? -47.94265 9.08806 2.74498 1.000 20.60534 C ? B ? 77 CA 1
   ATOM 2472 C . PRO B 124 ? -47.70328 8.47954 1.37732 1.000 25.00802 C ? B ? 77 C 1
   ATOM 2473 O . PRO B 124 ? -48.63216 8.20954 0.60307 1.000 23.54905 O ? B ? 77 O 1
   ATOM 2474 CB A PRO B 124 ? -48.28881 8.00095 3.76189 0.892 22.14566 C ? B ? 77 CB 1
   ATOM 2475 CG A PRO B 124 ? -49.79116 8.00060 3.84724 0.892 27.29184 C ? B ? 77 CG 1
   ATOM 2476 CD A PRO B 124 ? -50.24217 9.40626 3.55360 0.892 27.69413 C ? B ? 77 CD 1
   ATOM 2477 CB B PRO B 124 ? -48.30386 8.00130 3.76230 0.108 22.21601 C ? B ? 77 CB 1
   ATOM 2478 CG B PRO B 124 ? -49.79649 7.94519 3.72304 0.108 27.15803 C ? B ? 77 CG 1
   ATOM 2479 CD B PRO B 124 ? -50.26055 9.35954 3.47587 0.108 27.22014 C ? B ? 77 CD 1
   ATOM 2480 N . PHE B 125 ? -46.41720 8.22304 1.08651 1.000 19.75181 N ? B ? 78 N 1
   ATOM 2481 CA . PHE B 125 ? -46.03378 7.53136 -0.12813 1.000 18.44467 C ? B ? 78 CA 1
   ATOM 2482 C . PHE B 125 ? -44.75414 6.75649 0.13827 1.000 18.30283 C ? B ? 78 C 1
   ATOM 2483 O . PHE B 125 ? -43.94210 7.15187 0.98031 1.000 18.19605 O ? B ? 78 O 1
   ATOM 2484 CB A PHE B 125 ? -45.86042 8.48271 -1.34916 0.451 20.13210 C ? B ? 78 CB 1
   ATOM 2485 CG A PHE B 125 ? -44.68351 9.45669 -1.25296 0.451 17.39760 C ? B ? 78 CG 1
   ATOM 2486 CD1 A PHE B 125 ? -44.77789 10.66504 -0.55749 0.451 18.65356 C ? B ? 78 CD1 1
   ATOM 2487 CD2 A PHE B 125 ? -43.48834 9.17130 -1.90161 0.451 16.01576 C ? B ? 78 CD2 1
   ATOM 2488 CE1 A PHE B 125 ? -43.68775 11.54439 -0.48812 0.451 18.53575 C ? B ? 78 CE1 1
   ATOM 2489 CE2 A PHE B 125 ? -42.40786 10.03592 -1.83784 0.451 15.52965 C ? B ? 78 CE2 1
   ATOM 2490 CZ A PHE B 125 ? -42.49094 11.22899 -1.14053 0.451 16.72804 C ? B ? 78 CZ 1
   ATOM 2491 CB B PHE B 125 ? -45.93201 8.46550 -1.35400 0.549 20.49381 C ? B ? 78 CB 1
   ATOM 2492 CG B PHE B 125 ? -44.70905 9.33183 -1.38622 0.549 18.44545 C ? B ? 78 CG 1
   ATOM 2493 CD1 B PHE B 125 ? -44.65268 10.54050 -0.69209 0.549 19.87670 C ? B ? 78 CD1 1
   ATOM 2494 CD2 B PHE B 125 ? -43.61835 8.94102 -2.14337 0.549 18.91197 C ? B ? 78 CD2 1
   ATOM 2495 CE1 B PHE B 125 ? -43.53627 11.32218 -0.74747 0.549 18.11871 C ? B ? 78 CE1 1
   ATOM 2496 CE2 B PHE B 125 ? -42.48368 9.72541 -2.20617 0.549 15.20015 C ? B ? 78 CE2 1
   ATOM 2497 CZ B PHE B 125 ? -42.42875 10.91650 -1.49305 0.549 16.55802 C ? B ? 78 CZ 1
   ATOM 2498 N A TRP B 126 ? -44.59791 5.65558 -0.57726 0.412 16.73466 N ? B ? 79 N 1
   ATOM 2499 CA A TRP B 126 ? -43.36463 4.88921 -0.52591 0.412 16.01854 C ? B ? 79 CA 1
   ATOM 2500 C A TRP B 126 ? -42.37824 5.45113 -1.53017 0.412 15.39929 C ? B ? 79 C 1
   ATOM 2501 O A TRP B 126 ? -42.68912 5.59085 -2.72535 0.412 15.43963 O ? B ? 79 O 1
   ATOM 2502 CB A TRP B 126 ? -43.61863 3.41743 -0.82297 0.412 17.95146 C ? B ? 79 CB 1
   ATOM 2503 CG A TRP B 126 ? -44.37294 2.74119 0.26355 0.412 24.03057 C ? B ? 79 CG 1
   ATOM 2504 CD1 A TRP B 126 ? -45.66454 2.27811 0.20746 0.412 19.52507 C ? B ? 79 CD1 1
   ATOM 2505 CD2 A TRP B 126 ? -43.90752 2.47344 1.58639 0.412 18.67251 C ? B ? 79 CD2 1
   ATOM 2506 NE1 A TRP B 126 ? -46.01714 1.71240 1.41120 0.412 24.03517 N ? B ? 79 NE1 1
   ATOM 2507 CE2 A TRP B 126 ? -44.96457 1.82692 2.28155 0.412 14.57336 C ? B ? 79 CE2 1
   ATOM 2508 CE3 A TRP B 126 ? -42.69879 2.69272 2.25561 0.412 17.24875 C ? B ? 79 CE3 1
   ATOM 2509 CZ2 A TRP B 126 ? -44.84249 1.42220 3.60009 0.412 23.28253 C ? B ? 79 CZ2 1
   ATOM 2510 CZ3 A TRP B 126 ? -42.58473 2.29653 3.56531 0.412 18.30376 C ? B ? 79 CZ3 1
   ATOM 2511 CH2 A TRP B 126 ? -43.64702 1.65590 4.22471 0.412 19.65422 C ? B ? 79 CH2 1
   ATOM 2512 N C TRP B 126 ? -44.57443 5.65444 -0.56721 0.588 16.81082 N ? B ? 79 N 1
   ATOM 2513 CA C TRP B 126 ? -43.33745 4.89192 -0.43505 0.588 16.01740 C ? B ? 79 CA 1
   ATOM 2514 C C TRP B 126 ? -42.30313 5.36962 -1.43763 0.588 15.04926 C ? B ? 79 C 1
   ATOM 2515 O C TRP B 126 ? -42.55965 5.36402 -2.65729 0.588 18.29674 O ? B ? 79 O 1
   ATOM 2516 CB C TRP B 126 ? -43.57374 3.40789 -0.67274 0.588 17.31394 C ? B ? 79 CB 1
   ATOM 2517 CG C TRP B 126 ? -44.18310 2.70975 0.48356 0.588 16.77864 C ? B ? 79 CG 1
   ATOM 2518 CD1 C TRP B 126 ? -45.50077 2.29654 0.60839 0.588 22.06364 C ? B ? 79 CD1 1
   ATOM 2519 CD2 C TRP B 126 ? -43.52428 2.35095 1.68257 0.588 17.89252 C ? B ? 79 CD2 1
   ATOM 2520 NE1 C TRP B 126 ? -45.67451 1.69021 1.83132 0.588 22.90775 N ? B ? 79 NE1 1
   ATOM 2521 CE2 C TRP B 126 ? -44.48403 1.72261 2.51556 0.588 26.19132 C ? B ? 79 CE2 1
   ATOM 2522 CE3 C TRP B 126 ? -42.21465 2.50345 2.15460 0.588 18.82839 C ? B ? 79 CE3 1
   ATOM 2523 CZ2 C TRP B 126 ? -44.16442 1.24263 3.77491 0.588 21.62001 C ? B ? 79 CZ2 1
   ATOM 2524 CZ3 C TRP B 126 ? -41.91114 2.02589 3.38845 0.588 19.78279 C ? B ? 79 CZ3 1
   ATOM 2525 CH2 C TRP B 126 ? -42.88222 1.41330 4.20575 0.588 21.19161 C ? B ? 79 CH2 1
   ATOM 2526 N A ASN B 127 ? -41.20306 5.81281 -1.02305 0.412 15.49936 N ? B ? 80 N 1
   ATOM 2527 CA A ASN B 127 ? -40.16528 6.45552 -1.81553 0.412 14.17774 C ? B ? 80 CA 1
   ATOM 2528 C A ASN B 127 ? -39.00404 5.46882 -1.89268 0.412 12.06388 C ? B ? 80 C 1
   ATOM 2529 O A ASN B 127 ? -38.32704 5.23536 -0.86623 0.412 12.60098 O ? B ? 80 O 1
   ATOM 2530 CB A ASN B 127 ? -39.73410 7.72709 -1.10338 0.412 11.88740 C ? B ? 80 CB 1
   ATOM 2531 CG A ASN B 127 ? -38.54684 8.33163 -1.72612 0.412 12.90245 C ? B ? 80 CG 1
   ATOM 2532 OD1 A ASN B 127 ? -38.15502 7.93082 -2.82097 0.412 12.75652 O ? B ? 80 OD1 1
   ATOM 2533 ND2 A ASN B 127 ? -37.94474 9.30524 -1.03427 0.412 12.05544 N ? B ? 80 ND2 1
   ATOM 2534 N C ASN B 127 ? -41.15784 5.84422 -0.89088 0.588 14.22923 N ? B ? 80 N 1
   ATOM 2535 CA C ASN B 127 ? -40.05003 6.44171 -1.64990 0.588 14.55869 C ? B ? 80 CA 1
   ATOM 2536 C C ASN B 127 ? -38.99364 5.33495 -1.85525 0.588 12.29869 C ? B ? 80 C 1
   ATOM 2537 O C ASN B 127 ? -38.40067 4.84477 -0.86793 0.588 12.02529 O ? B ? 80 O 1
   ATOM 2538 CB C ASN B 127 ? -39.49151 7.60568 -0.82220 0.588 14.02152 C ? B ? 80 CB 1
   ATOM 2539 CG C ASN B 127 ? -38.41811 8.41309 -1.54873 0.588 12.02992 C ? B ? 80 CG 1
   ATOM 2540 OD1 C ASN B 127 ? -37.74666 7.93386 -2.45448 0.588 13.23352 O ? B ? 80 OD1 1
   ATOM 2541 ND2 C ASN B 127 ? -38.25955 9.64883 -1.14190 0.588 15.82269 N ? B ? 80 ND2 1
   ATOM 2542 N . GLN B 128 ? -38.75462 4.93906 -3.09901 1.000 13.00739 N ? B ? 81 N 1
   ATOM 2543 CA . GLN B 128 ? -37.61496 4.08294 -3.40950 1.000 11.94852 C ? B ? 81 CA 1
   ATOM 2544 C . GLN B 128 ? -36.43655 5.01609 -3.62580 1.000 11.84222 C ? B ? 81 C 1
   ATOM 2545 O . GLN B 128 ? -36.25163 5.59365 -4.72161 1.000 12.16371 O ? B ? 81 O 1
   ATOM 2546 CB A GLN B 128 ? -37.98292 3.37671 -4.71310 0.493 15.46281 C ? B ? 81 CB 1
   ATOM 2547 CG A GLN B 128 ? -36.98529 2.34887 -5.19510 0.493 13.18801 C ? B ? 81 CG 1
   ATOM 2548 CD A GLN B 128 ? -36.67057 1.35038 -4.09463 0.493 27.88181 C ? B ? 81 CD 1
   ATOM 2549 OE1 A GLN B 128 ? -35.52828 1.25527 -3.59301 0.493 19.94599 O ? B ? 81 OE1 1
   ATOM 2550 NE2 A GLN B 128 ? -37.69109 0.62685 -3.68524 0.493 26.07156 N ? B ? 81 NE2 1
   ATOM 2551 CB B GLN B 128 ? -37.72193 3.08999 -4.58826 0.507 16.59787 C ? B ? 81 CB 1
   ATOM 2552 CG B GLN B 128 ? -36.37979 2.23799 -4.77491 0.507 17.13539 C ? B ? 81 CG 1
   ATOM 2553 CD B GLN B 128 ? -35.92235 1.60377 -3.42421 0.507 28.70250 C ? B ? 81 CD 1
   ATOM 2554 OE1 B GLN B 128 ? -36.64700 0.74494 -2.89574 0.507 26.60142 O ? B ? 81 OE1 1
   ATOM 2555 NE2 B GLN B 128 ? -34.76896 2.07619 -2.83420 0.507 11.83196 N ? B ? 81 NE2 1
   ATOM 2556 N A LEU B 129 ? -35.69757 5.25375 -2.54388 0.264 11.20120 N ? B ? 82 N 1
   ATOM 2557 CA A LEU B 129 ? -34.60172 6.21831 -2.49622 0.264 10.98180 C ? B ? 82 CA 1
   ATOM 2558 C A LEU B 129 ? -33.27329 5.54042 -2.80799 0.264 9.02039 C ? B ? 82 C 1
   ATOM 2559 O A LEU B 129 ? -33.02958 4.38449 -2.40480 0.264 11.66547 O ? B ? 82 O 1
   ATOM 2560 CB A LEU B 129 ? -34.54783 6.86447 -1.10731 0.264 10.96277 C ? B ? 82 CB 1
   ATOM 2561 CG A LEU B 129 ? -33.44714 7.90557 -0.83276 0.264 10.56833 C ? B ? 82 CG 1
   ATOM 2562 CD1 A LEU B 129 ? -33.51645 9.01740 -1.83535 0.264 12.61724 C ? B ? 82 CD1 1
   ATOM 2563 CD2 A LEU B 129 ? -33.62638 8.51570 0.57733 0.264 13.33577 C ? B ? 82 CD2 1
   ATOM 2564 N B LEU B 129 ? -35.61339 5.17711 -2.60840 0.736 11.61267 N ? B ? 82 N 1
   ATOM 2565 CA B LEU B 129 ? -34.62423 6.25252 -2.46513 0.736 10.74219 C ? B ? 82 CA 1
   ATOM 2566 C B LEU B 129 ? -33.22318 5.68051 -2.61630 0.736 11.48817 C ? B ? 82 C 1
   ATOM 2567 O B LEU B 129 ? -32.87918 4.68758 -1.94112 0.736 10.35297 O ? B ? 82 O 1
   ATOM 2568 CB B LEU B 129 ? -34.81842 6.88775 -1.09607 0.736 10.90977 C ? B ? 82 CB 1
   ATOM 2569 CG B LEU B 129 ? -33.76742 7.91900 -0.72702 0.736 10.48257 C ? B ? 82 CG 1
   ATOM 2570 CD1 B LEU B 129 ? -33.82428 9.17561 -1.59333 0.736 10.52429 C ? B ? 82 CD1 1
   ATOM 2571 CD2 B LEU B 129 ? -34.01343 8.27891 0.76605 0.736 12.04023 C ? B ? 82 CD2 1
   ATOM 2572 N . SER B 130 ? -32.39728 6.28362 -3.49142 1.000 10.49190 N ? B ? 83 N 1
   ATOM 2573 CA . SER B 130 ? -31.00225 5.88807 -3.59146 1.000 10.57822 C ? B ? 83 CA 1
   ATOM 2574 C . SER B 130 ? -30.15063 7.12985 -3.46596 1.000 10.95757 C ? B ? 83 C 1
   ATOM 2575 O . SER B 130 ? -30.46593 8.18439 -4.06771 1.000 14.24309 O ? B ? 83 O 1
   ATOM 2576 CB A SER B 130 ? -30.73214 5.19998 -4.92673 0.151 12.93835 C ? B ? 83 CB 1
   ATOM 2577 OG A SER B 130 ? -31.20938 5.99606 -5.98242 0.151 14.11223 O ? B ? 83 OG 1
   ATOM 2578 CB C SER B 130 ? -30.76534 5.14476 -4.89701 0.617 13.04394 C ? B ? 83 CB 1
   ATOM 2579 OG C SER B 130 ? -31.24891 5.84205 -6.00208 0.617 12.94392 O ? B ? 83 OG 1
   ATOM 2580 CB D SER B 130 ? -30.80877 5.24471 -4.98298 0.232 12.77741 C ? B ? 83 CB 1
   ATOM 2581 OG D SER B 130 ? -29.44994 5.11584 -5.39343 0.232 13.88497 O ? B ? 83 OG 1
   ATOM 2582 N . ILE B 131 ? -29.09882 7.06794 -2.66238 1.000 10.34654 N ? B ? 84 N 1
   ATOM 2583 CA . ILE B 131 ? -28.22451 8.21650 -2.43153 1.000 10.94576 C ? B ? 84 CA 1
   ATOM 2584 C . ILE B 131 ? -26.81024 7.80941 -2.70806 1.000 11.17786 C ? B ? 84 C 1
   ATOM 2585 O . ILE B 131 ? -26.36701 6.70164 -2.33136 1.000 12.56641 O ? B ? 84 O 1
   ATOM 2586 CB A ILE B 131 ? -28.37959 8.74057 -1.02620 0.401 11.12118 C ? B ? 84 CB 1
   ATOM 2587 CG1 A ILE B 131 ? -29.80805 9.28497 -0.83289 0.401 11.94271 C ? B ? 84 CG1 1
   ATOM 2588 CG2 A ILE B 131 ? -27.20492 9.75803 -0.66998 0.401 12.55638 C ? B ? 84 CG2 1
   ATOM 2589 CD1 A ILE B 131 ? -30.17983 9.49608 0.60141 0.401 11.27096 C ? B ? 84 CD1 1
   ATOM 2590 CB B ILE B 131 ? -28.32979 8.72023 -0.98462 0.599 11.40393 C ? B ? 84 CB 1
   ATOM 2591 CG1 B ILE B 131 ? -29.76839 8.94484 -0.57055 0.599 13.71193 C ? B ? 84 CG1 1
   ATOM 2592 CG2 B ILE B 131 ? -27.62710 10.07021 -0.80785 0.599 12.09660 C ? B ? 84 CG2 1
   ATOM 2593 CD1 B ILE B 131 ? -29.90225 9.33364 0.90063 0.599 16.54458 C ? B ? 84 CD1 1
   ATOM 2594 N B SER B 132 ? -26.05492 8.71879 -3.32030 0.557 12.17494 N ? B ? 85 N 1
   ATOM 2595 CA B SER B 132 ? -24.63883 8.46673 -3.48087 0.557 12.23788 C ? B ? 85 CA 1
   ATOM 2596 C B SER B 132 ? -23.88707 9.77955 -3.41615 0.557 11.37026 C ? B ? 85 C 1
   ATOM 2597 O B SER B 132 ? -24.34298 10.80904 -3.91872 0.557 11.58404 O ? B ? 85 O 1
   ATOM 2598 CB B SER B 132 ? -24.24163 7.79942 -4.80103 0.557 15.80485 C ? B ? 85 CB 1
   ATOM 2599 OG B SER B 132 ? -24.78973 8.52481 -5.90052 0.557 19.30820 O ? B ? 85 OG 1
   ATOM 2600 N C SER B 132 ? -26.08012 8.70037 -3.39773 0.443 12.14733 N ? B ? 85 N 1
   ATOM 2601 CA C SER B 132 ? -24.67121 8.52932 -3.71148 0.443 10.52869 C ? B ? 85 CA 1
   ATOM 2602 C C SER B 132 ? -23.93287 9.81770 -3.38000 0.443 10.92073 C ? B ? 85 C 1
   ATOM 2603 O C SER B 132 ? -24.48454 10.91399 -3.55323 0.443 10.52359 O ? B ? 85 O 1
   ATOM 2604 CB C SER B 132 ? -24.44696 8.18589 -5.18598 0.443 14.40990 C ? B ? 85 CB 1
   ATOM 2605 OG C SER B 132 ? -25.06442 6.94004 -5.46176 0.443 21.27556 O ? B ? 85 OG 1
   ATOM 2606 N . PRO B 133 ? -22.67220 9.72484 -2.95126 1.000 12.17110 N ? B ? 86 N 1
   ATOM 2607 CA . PRO B 133 ? -21.82495 10.91914 -2.93790 1.000 12.82922 C ? B ? 86 CA 1
   ATOM 2608 C . PRO B 133 ? -21.30818 11.21714 -4.32171 1.000 12.58440 C ? B ? 86 C 1
   ATOM 2609 O . PRO B 133 ? -21.10330 10.32112 -5.16137 1.000 13.87063 O ? B ? 86 O 1
   ATOM 2610 CB . PRO B 133 ? -20.62183 10.47940 -2.09366 1.000 14.40729 C ? B ? 86 CB 1
   ATOM 2611 CG . PRO B 133 ? -20.49715 9.04720 -2.31153 1.000 19.89879 C ? B ? 86 CG 1
   ATOM 2612 CD . PRO B 133 ? -21.97254 8.51204 -2.42199 1.000 15.23203 C ? B ? 86 CD 1
   ATOM 2613 N . VAL B 134 ? -20.99353 12.48999 -4.51381 1.000 12.52190 N ? B ? 87 N 1
   ATOM 2614 CA . VAL B 134 ? -20.30959 13.00958 -5.71750 1.000 14.03306 C ? B ? 87 CA 1
   ATOM 2615 C . VAL B 134 ? -18.91421 13.40320 -5.22931 1.000 12.86061 C ? B ? 87 C 1
   ATOM 2616 O . VAL B 134 ? -18.78901 14.19987 -4.30390 1.000 14.76956 O ? B ? 87 O 1
   ATOM 2617 CB . VAL B 134 ? -21.03453 14.25351 -6.25172 1.000 13.02980 C ? B ? 87 CB 1
   ATOM 2618 CG1 . VAL B 134 ? -20.25250 14.83546 -7.50616 1.000 17.23916 C ? B ? 87 CG1 1
   ATOM 2619 CG2 . VAL B 134 ? -22.43558 13.85467 -6.67600 1.000 15.91953 C ? B ? 87 CG2 1
   ATOM 2620 N A ARG B 135 ? -17.88103 12.82107 -5.83511 0.349 15.32464 N ? B ? 88 N 1
   ATOM 2621 CA A ARG B 135 ? -16.49812 12.98623 -5.38092 0.349 16.95007 C ? B ? 88 CA 1
   ATOM 2622 C A ARG B 135 ? -15.59271 13.48311 -6.49818 0.349 16.74740 C ? B ? 88 C 1
   ATOM 2623 O A ARG B 135 ? -15.75554 13.09522 -7.66858 0.349 13.73682 O ? B ? 88 O 1
   ATOM 2624 CB A ARG B 135 ? -15.89394 11.69060 -4.81883 0.349 18.04775 C ? B ? 88 CB 1
   ATOM 2625 CG A ARG B 135 ? -16.60207 11.11971 -3.60099 0.349 15.78459 C ? B ? 88 CG 1
   ATOM 2626 CD A ARG B 135 ? -15.95832 9.77697 -3.27240 0.349 20.14742 C ? B ? 88 CD 1
   ATOM 2627 NE A ARG B 135 ? -16.56782 9.09114 -2.14127 0.349 24.06093 N ? B ? 88 NE 1
   ATOM 2628 CZ A ARG B 135 ? -16.14279 9.20216 -0.88820 0.349 21.92633 C ? B ? 88 CZ 1
   ATOM 2629 NH1 A ARG B 135 ? -15.16233 10.02429 -0.55733 0.349 21.34567 N ? B ? 88 NH1 1
   ATOM 2630 NH2 A ARG B 135 ? -16.70348 8.45480 0.06249 0.349 20.28083 N ? B ? 88 NH2 1
   ATOM 2631 N B ARG B 135 ? -17.88782 12.79962 -5.81167 0.247 15.30697 N ? B ? 88 N 1
   ATOM 2632 CA B ARG B 135 ? -16.51053 13.02210 -5.39259 0.247 17.03381 C ? B ? 88 CA 1
   ATOM 2633 C B ARG B 135 ? -15.68776 13.63263 -6.51739 0.247 16.40468 C ? B ? 88 C 1
   ATOM 2634 O B ARG B 135 ? -15.98175 13.45954 -7.70415 0.247 17.09936 O ? B ? 88 O 1
   ATOM 2635 CB B ARG B 135 ? -15.82234 11.73000 -4.91543 0.247 18.20485 C ? B ? 88 CB 1
   ATOM 2636 CG B ARG B 135 ? -16.15113 11.31859 -3.48913 0.247 17.25420 C ? B ? 88 CG 1
   ATOM 2637 CD B ARG B 135 ? -15.26292 10.14181 -3.04776 0.247 17.02262 C ? B ? 88 CD 1
   ATOM 2638 NE B ARG B 135 ? -15.65607 9.57443 -1.76438 0.247 22.48941 N ? B ? 88 NE 1
   ATOM 2639 CZ B ARG B 135 ? -16.60554 8.66042 -1.61660 0.247 22.25513 C ? B ? 88 CZ 1
   ATOM 2640 NH1 B ARG B 135 ? -17.29134 8.20544 -2.64919 0.247 25.24966 N ? B ? 88 NH1 1
   ATOM 2641 NH2 B ARG B 135 ? -16.87557 8.19006 -0.40001 0.247 21.33242 N ? B ? 88 NH2 1
   ATOM 2642 N D ARG B 135 ? -17.89552 12.81285 -5.83725 0.404 15.24943 N ? B ? 88 N 1
   ATOM 2643 CA D ARG B 135 ? -16.50119 12.97927 -5.44241 0.404 16.71439 C ? B ? 88 CA 1
   ATOM 2644 C D ARG B 135 ? -15.71516 13.69299 -6.53488 0.404 16.09386 C ? B ? 88 C 1
   ATOM 2645 O D ARG B 135 ? -16.05768 13.63895 -7.71839 0.404 17.47084 O ? B ? 88 O 1
   ATOM 2646 CB D ARG B 135 ? -15.81470 11.62981 -5.13501 0.404 18.48896 C ? B ? 88 CB 1
   ATOM 2647 CG D ARG B 135 ? -16.51676 10.74620 -4.10291 0.404 19.30345 C ? B ? 88 CG 1
   ATOM 2648 CD D ARG B 135 ? -15.64914 9.54655 -3.75572 0.404 14.45478 C ? B ? 88 CD 1
   ATOM 2649 NE D ARG B 135 ? -16.29983 8.73577 -2.72554 0.404 21.25116 N ? B ? 88 NE 1
   ATOM 2650 CZ D ARG B 135 ? -16.12407 8.86857 -1.41351 0.404 19.00056 C ? B ? 88 CZ 1
   ATOM 2651 NH1 D ARG B 135 ? -15.29831 9.77247 -0.90885 0.404 19.58291 N ? B ? 88 NH1 1
   ATOM 2652 NH2 D ARG B 135 ? -16.80477 8.07283 -0.58074 0.404 22.47421 N ? B ? 88 NH2 1
   ATOM 2653 N . ASP B 136 ? -14.64041 14.34268 -6.11636 1.000 16.83379 N ? B ? 89 N 1
   ATOM 2654 CA . ASP B 136 ? -13.59614 14.72129 -7.05568 1.000 18.07047 C ? B ? 89 CA 1
   ATOM 2655 C . ASP B 136 ? -12.55467 13.61182 -7.15882 1.000 18.70787 C ? B ? 89 C 1
   ATOM 2656 O . ASP B 136 ? -12.64419 12.53771 -6.53511 1.000 22.77493 O ? B ? 89 O 1
   ATOM 2657 CB . ASP B 136 ? -13.05757 16.12810 -6.79897 1.000 19.27698 C ? B ? 89 CB 1
   ATOM 2658 CG . ASP B 136 ? -12.22889 16.23962 -5.60264 1.000 20.09111 C ? B ? 89 CG 1
   ATOM 2659 OD1 . ASP B 136 ? -11.80084 15.17595 -5.05734 1.000 24.08061 O ? B ? 89 OD1 1
   ATOM 2660 OD2 . ASP B 136 ? -12.09242 17.41808 -5.13514 1.000 24.61653 O ? B ? 89 OD2 1
   ATOM 2661 N . GLU B 137 ? -11.53263 13.84953 -7.97605 1.000 25.77345 N ? B ? 90 N 1
   ATOM 2662 CA . GLU B 137 ? -10.60039 12.77271 -8.27183 1.000 29.24598 C ? B ? 90 CA 1
   ATOM 2663 C . GLU B 137 ? -9.68264 12.45534 -7.09734 1.000 26.19065 C ? B ? 90 C 1
   ATOM 2664 O . GLU B 137 ? -9.11671 11.35481 -7.05930 1.000 43.47102 O ? B ? 90 O 1
   ATOM 2665 CB A GLU B 137 ? -9.91283 12.96216 -9.62855 0.379 30.74580 C ? B ? 90 CB 1
   ATOM 2666 CG A GLU B 137 ? -10.97577 13.11110 -10.70168 0.379 31.74694 C ? B ? 90 CG 1
   ATOM 2667 CD A GLU B 137 ? -10.57249 12.72617 -12.10701 0.379 23.60171 C ? B ? 90 CD 1
   ATOM 2668 OE1 A GLU B 137 ? -9.58837 11.96579 -12.29991 0.379 38.40971 O ? B ? 90 OE1 1
   ATOM 2669 OE2 A GLU B 137 ? -11.28394 13.17774 -13.02675 0.379 18.30481 O ? B ? 90 OE2 1
   ATOM 2670 CB B GLU B 137 ? -9.75601 13.17237 -9.48770 0.299 30.87608 C ? B ? 90 CB 1
   ATOM 2671 CG B GLU B 137 ? -8.44323 13.93987 -9.17272 0.299 31.18461 C ? B ? 90 CG 1
   ATOM 2672 CD B GLU B 137 ? -8.62044 15.44305 -8.87877 0.299 33.80690 C ? B ? 90 CD 1
   ATOM 2673 OE1 B GLU B 137 ? -9.17215 15.80814 -7.81797 0.299 38.23935 O ? B ? 90 OE1 1
   ATOM 2674 OE2 B GLU B 137 ? -8.20490 16.27495 -9.71411 0.299 24.00430 O ? B ? 90 OE2 1
   ATOM 2675 CB C GLU B 137 ? -9.76052 13.15390 -9.48555 0.322 30.91990 C ? B ? 90 CB 1
   ATOM 2676 CG C GLU B 137 ? -10.42899 12.86061 -10.79474 0.322 26.57782 C ? B ? 90 CG 1
   ATOM 2677 CD C GLU B 137 ? -10.45290 11.37872 -11.10056 0.322 26.49152 C ? B ? 90 CD 1
   ATOM 2678 OE1 C GLU B 137 ? -9.79040 10.61050 -10.37027 0.322 38.33546 O ? B ? 90 OE1 1
   ATOM 2679 OE2 C GLU B 137 ? -11.11027 10.99563 -12.08817 0.322 38.91608 O ? B ? 90 OE2 1
   ATOM 2680 N B THR B 138 ? -9.54276 13.36124 -6.13408 0.612 28.54061 N ? B ? 91 N 1
   ATOM 2681 CA B THR B 138 ? -8.77993 13.06602 -4.92532 0.612 33.33631 C ? B ? 91 CA 1
   ATOM 2682 C B THR B 138 ? -9.65109 12.57884 -3.76741 0.612 37.29524 C ? B ? 91 C 1
   ATOM 2683 O B THR B 138 ? -9.14467 12.40123 -2.64649 0.612 29.88338 O ? B ? 91 O 1
   ATOM 2684 CB B THR B 138 ? -7.82191 14.20461 -4.53820 0.612 37.62716 C ? B ? 91 CB 1
   ATOM 2685 OG1 B THR B 138 ? -8.51341 15.45615 -4.38999 0.612 33.09721 O ? B ? 91 OG1 1
   ATOM 2686 CG2 B THR B 138 ? -6.73967 14.34157 -5.61803 0.612 32.80405 C ? B ? 91 CG2 1
   ATOM 2687 N C THR B 138 ? -9.51442 13.36577 -6.14588 0.388 28.63155 N ? B ? 91 N 1
   ATOM 2688 CA C THR B 138 ? -8.76549 12.97958 -4.95627 0.388 33.53154 C ? B ? 91 CA 1
   ATOM 2689 C C THR B 138 ? -9.61513 12.12719 -4.02381 0.388 33.21713 C ? B ? 91 C 1
   ATOM 2690 O C THR B 138 ? -9.08205 11.27251 -3.30459 0.388 34.78091 O ? B ? 91 O 1
   ATOM 2691 CB C THR B 138 ? -8.21802 14.20577 -4.21765 0.388 30.87588 C ? B ? 91 CB 1
   ATOM 2692 OG1 C THR B 138 ? -9.24659 14.79934 -3.41787 0.388 41.47741 O ? B ? 91 OG1 1
   ATOM 2693 CG2 C THR B 138 ? -7.67731 15.23720 -5.20517 0.388 36.92554 C ? B ? 91 CG2 1
   ATOM 2694 N B GLY B 139 ? -10.93587 12.31046 -4.03429 0.612 28.82522 N ? B ? 92 N 1
   ATOM 2695 CA B GLY B 139 ? -11.84031 11.68450 -3.08303 0.612 23.93829 C ? B ? 92 CA 1
   ATOM 2696 C B GLY B 139 ? -12.65497 12.62864 -2.22029 0.612 31.69284 C ? B ? 92 C 1
   ATOM 2697 O B GLY B 139 ? -13.46178 12.15666 -1.40509 0.612 30.04402 O ? B ? 92 O 1
   ATOM 2698 N C GLY B 139 ? -10.92932 12.33687 -4.03722 0.388 28.81370 N ? B ? 92 N 1
   ATOM 2699 CA C GLY B 139 ? -11.85013 11.67723 -3.12257 0.388 23.94775 C ? B ? 92 CA 1
   ATOM 2700 C C GLY B 139 ? -12.67233 12.62207 -2.26329 0.388 31.28415 C ? B ? 92 C 1
   ATOM 2701 O C GLY B 139 ? -13.51541 12.14361 -1.48917 0.388 29.89217 O ? B ? 92 O 1
   ATOM 2702 N . ASN B 140 ? -12.46183 13.93730 -2.34333 1.000 24.02302 N ? B ? 93 N 1
   ATOM 2703 CA . ASN B 140 ? -13.27053 14.88984 -1.60244 1.000 25.63929 C ? B ? 93 CA 1
   ATOM 2704 C . ASN B 140 ? -14.72279 14.78083 -2.02101 1.000 20.68443 C ? B ? 93 C 1
   ATOM 2705 O . ASN B 140 ? -15.02423 14.66980 -3.21045 1.000 17.80758 O ? B ? 93 O 1
   ATOM 2706 CB A ASN B 140 ? -12.76787 16.31445 -1.82520 0.187 28.29043 C ? B ? 93 CB 1
   ATOM 2707 CG A ASN B 140 ? -11.49121 16.60947 -1.05761 0.187 31.65113 C ? B ? 93 CG 1
   ATOM 2708 OD1 A ASN B 140 ? -10.80053 15.69661 -0.59274 0.187 32.73572 O ? B ? 93 OD1 1
   ATOM 2709 ND2 A ASN B 140 ? -11.17396 17.89034 -0.91676 0.187 29.23056 N ? B ? 93 ND2 1
   ATOM 2710 CB B ASN B 140 ? -12.78863 16.30110 -1.91529 0.446 28.28702 C ? B ? 93 CB 1
   ATOM 2711 CG B ASN B 140 ? -11.33354 16.50658 -1.54998 0.446 36.22587 C ? B ? 93 CG 1
   ATOM 2712 OD1 B ASN B 140 ? -10.43450 16.39696 -2.40174 0.446 36.15967 O ? B ? 93 OD1 1
   ATOM 2713 ND2 B ASN B 140 ? -11.08540 16.78116 -0.27104 0.446 22.78487 N ? B ? 93 ND2 1
   ATOM 2714 CB C ASN B 140 ? -12.78058 16.30178 -1.88239 0.367 28.31925 C ? B ? 93 CB 1
   ATOM 2715 CG C ASN B 140 ? -11.28657 16.42650 -1.73082 0.367 36.13447 C ? B ? 93 CG 1
   ATOM 2716 OD1 C ASN B 140 ? -10.67945 15.77175 -0.87251 0.367 35.87156 O ? B ? 93 OD1 1
   ATOM 2717 ND2 C ASN B 140 ? -10.67410 17.25880 -2.57598 0.367 16.22491 N ? B ? 93 ND2 1
   ATOM 2718 N . VAL B 141 ? -15.61875 14.79206 -1.04521 1.000 16.85187 N ? B ? 94 N 1
   ATOM 2719 CA . VAL B 141 ? -17.04948 14.76112 -1.35204 1.000 15.79903 C ? B ? 94 CA 1
   ATOM 2720 C . VAL B 141 ? -17.51191 16.17421 -1.64602 1.000 15.51149 C ? B ? 94 C 1
   ATOM 2721 O . VAL B 141 ? -17.42996 17.06638 -0.77506 1.000 17.98425 O ? B ? 94 O 1
   ATOM 2722 CB A VAL B 141 ? -17.84583 14.15250 -0.18841 0.165 15.97351 C ? B ? 94 CB 1
   ATOM 2723 CG1 A VAL B 141 ? -19.30162 14.00020 -0.56796 0.165 16.92420 C ? B ? 94 CG1 1
   ATOM 2724 CG2 A VAL B 141 ? -17.25038 12.81335 0.24390 0.165 17.40694 C ? B ? 94 CG2 1
   ATOM 2725 CB B VAL B 141 ? -17.85528 14.14435 -0.19722 0.471 15.82590 C ? B ? 94 CB 1
   ATOM 2726 CG1 B VAL B 141 ? -19.31126 14.10320 -0.54682 0.471 17.05388 C ? B ? 94 CG1 1
   ATOM 2727 CG2 B VAL B 141 ? -17.34465 12.74269 0.18246 0.471 17.44211 C ? B ? 94 CG2 1
   ATOM 2728 CB C VAL B 141 ? -17.85505 14.14524 -0.19740 0.364 15.87397 C ? B ? 94 CB 1
   ATOM 2729 CG1 C VAL B 141 ? -19.32744 14.16583 -0.52354 0.364 17.08825 C ? B ? 94 CG1 1
   ATOM 2730 CG2 C VAL B 141 ? -17.38147 12.71910 0.13226 0.364 17.53684 C ? B ? 94 CG2 1
   ATOM 2731 N . VAL B 142 ? -18.03446 16.36332 -2.84271 1.000 13.88344 N ? B ? 95 N 1
   ATOM 2732 CA . VAL B 142 ? -18.46309 17.66665 -3.36064 1.000 16.06356 C ? B ? 95 CA 1
   ATOM 2733 C . VAL B 142 ? -19.96298 17.93435 -3.14384 1.000 13.11105 C ? B ? 95 C 1
   ATOM 2734 O . VAL B 142 ? -20.38415 19.06475 -2.99730 1.000 15.43077 O ? B ? 95 O 1
   ATOM 2735 CB A VAL B 142 ? -18.02012 17.91731 -4.83227 0.389 20.49703 C ? B ? 95 CB 1
   ATOM 2736 CG1 A VAL B 142 ? -16.67614 17.22073 -5.20071 0.389 16.54053 C ? B ? 95 CG1 1
   ATOM 2737 CG2 A VAL B 142 ? -19.05794 17.49809 -5.76003 0.389 22.41856 C ? B ? 95 CG2 1
   ATOM 2738 CB B VAL B 142 ? -18.12209 17.70659 -4.89622 0.611 14.15636 C ? B ? 95 CB 1
   ATOM 2739 CG1 B VAL B 142 ? -18.67123 18.97233 -5.59391 0.611 15.84062 C ? B ? 95 CG1 1
   ATOM 2740 CG2 B VAL B 142 ? -16.61394 17.68449 -5.04821 0.611 24.83357 C ? B ? 95 CG2 1
   ATOM 2741 N A ALA B 143 ? -20.77548 16.87954 -3.10821 0.088 12.19064 N ? B ? 96 N 1
   ATOM 2742 CA A ALA B 143 ? -22.22235 16.95937 -2.91726 0.088 13.13527 C ? B ? 96 CA 1
   ATOM 2743 C A ALA B 143 ? -22.73612 15.53420 -2.72304 0.088 11.56893 C ? B ? 96 C 1
   ATOM 2744 O A ALA B 143 ? -21.97579 14.56560 -2.79380 0.088 12.45908 O ? B ? 96 O 1
   ATOM 2745 CB A ALA B 143 ? -22.91399 17.63051 -4.11138 0.088 11.24478 C ? B ? 96 CB 1
   ATOM 2746 N B ALA B 143 ? -20.79558 16.88873 -3.15409 0.358 12.08651 N ? B ? 96 N 1
   ATOM 2747 CA B ALA B 143 ? -22.24287 16.96819 -2.95035 0.358 13.06916 C ? B ? 96 CA 1
   ATOM 2748 C B ALA B 143 ? -22.75472 15.53296 -2.79263 0.358 11.76592 C ? B ? 96 C 1
   ATOM 2749 O B ALA B 143 ? -22.03246 14.57058 -3.02652 0.358 10.77691 O ? B ? 96 O 1
   ATOM 2750 CB B ALA B 143 ? -22.95560 17.65801 -4.14049 0.358 11.34756 C ? B ? 96 CB 1
   ATOM 2751 N D ALA B 143 ? -20.76281 16.87102 -3.06438 0.554 12.08271 N ? B ? 96 N 1
   ATOM 2752 CA D ALA B 143 ? -22.21746 16.92528 -3.04042 0.554 13.11561 C ? B ? 96 CA 1
   ATOM 2753 C D ALA B 143 ? -22.72612 15.51710 -2.70714 0.554 11.14798 C ? B ? 96 C 1
   ATOM 2754 O D ALA B 143 ? -21.96846 14.56219 -2.71624 0.554 12.60706 O ? B ? 96 O 1
   ATOM 2755 CB D ALA B 143 ? -22.70603 17.37234 -4.43437 0.554 10.80027 C ? B ? 96 CB 1
   ATOM 2756 N . PHE B 144 ? -24.03829 15.41686 -2.47909 1.000 11.08301 N ? B ? 97 N 1
   ATOM 2757 CA . PHE B 144 ? -24.76213 14.15655 -2.54903 1.000 10.52744 C ? B ? 97 CA 1
   ATOM 2758 C . PHE B 144 ? -25.86322 14.28757 -3.58844 1.000 10.63964 C ? B ? 97 C 1
   ATOM 2759 O . PHE B 144 ? -26.46459 15.37157 -3.75439 1.000 10.67900 O ? B ? 97 O 1
   ATOM 2760 CB A PHE B 144 ? -25.41435 13.78610 -1.20050 0.828 11.58676 C ? B ? 97 CB 1
   ATOM 2761 CG A PHE B 144 ? -24.40939 13.34520 -0.14815 0.828 10.54466 C ? B ? 97 CG 1
   ATOM 2762 CD1 A PHE B 144 ? -23.86091 14.23476 0.74512 0.828 11.58059 C ? B ? 97 CD1 1
   ATOM 2763 CD2 A PHE B 144 ? -23.96872 12.04403 -0.14383 0.828 11.51332 C ? B ? 97 CD2 1
   ATOM 2764 CE1 A PHE B 144 ? -22.92861 13.82223 1.70056 0.828 13.21448 C ? B ? 97 CE1 1
   ATOM 2765 CE2 A PHE B 144 ? -23.02355 11.61581 0.85529 0.828 12.71717 C ? B ? 97 CE2 1
   ATOM 2766 CZ A PHE B 144 ? -22.51499 12.51781 1.73345 0.828 12.88652 C ? B ? 97 CZ 1
   ATOM 2767 CB B PHE B 144 ? -25.36183 13.78755 -1.18765 0.172 11.81630 C ? B ? 97 CB 1
   ATOM 2768 CG B PHE B 144 ? -24.32730 13.52927 -0.11417 0.172 10.24199 C ? B ? 97 CG 1
   ATOM 2769 CD1 B PHE B 144 ? -23.82962 12.25117 0.08197 0.172 14.52905 C ? B ? 97 CD1 1
   ATOM 2770 CD2 B PHE B 144 ? -23.85724 14.55645 0.69203 0.172 12.92172 C ? B ? 97 CD2 1
   ATOM 2771 CE1 B PHE B 144 ? -22.88977 11.99276 1.08408 0.172 11.23258 C ? B ? 97 CE1 1
   ATOM 2772 CE2 B PHE B 144 ? -22.90172 14.30966 1.68935 0.172 13.84205 C ? B ? 97 CE2 1
   ATOM 2773 CZ B PHE B 144 ? -22.41948 13.03143 1.87079 0.172 10.20076 C ? B ? 97 CZ 1
   ATOM 2774 N . VAL B 145 ? -26.16143 13.16375 -4.22683 1.000 9.78576 N ? B ? 98 N 1
   ATOM 2775 CA . VAL B 145 ? -27.27666 13.07453 -5.14525 1.000 10.70299 C ? B ? 98 CA 1
   ATOM 2776 C . VAL B 145 ? -28.23063 12.01151 -4.64304 1.000 10.42035 C ? B ? 98 C 1
   ATOM 2777 O . VAL B 145 ? -27.79396 10.87356 -4.37035 1.000 12.51956 O ? B ? 98 O 1
   ATOM 2778 CB A VAL B 145 ? -26.78876 12.75256 -6.56773 0.132 11.50983 C ? B ? 98 CB 1
   ATOM 2779 CG1 A VAL B 145 ? -27.95515 12.33612 -7.46461 0.132 15.76888 C ? B ? 98 CG1 1
   ATOM 2780 CG2 A VAL B 145 ? -26.09129 13.98543 -7.11867 0.132 11.82570 C ? B ? 98 CG2 1
   ATOM 2781 CB B VAL B 145 ? -26.83869 12.90883 -6.61123 0.413 14.16868 C ? B ? 98 CB 1
   ATOM 2782 CG1 B VAL B 145 ? -25.96221 11.73934 -6.78399 0.413 16.71873 C ? B ? 98 CG1 1
   ATOM 2783 CG2 B VAL B 145 ? -28.05830 12.96991 -7.60618 0.413 9.84015 C ? B ? 98 CG2 1
   ATOM 2784 CB C VAL B 145 ? -26.74774 12.67832 -6.53394 0.455 10.49907 C ? B ? 98 CB 1
   ATOM 2785 CG1 C VAL B 145 ? -27.89988 12.31050 -7.49530 0.455 16.06814 C ? B ? 98 CG1 1
   ATOM 2786 CG2 C VAL B 145 ? -25.97594 13.91958 -7.03473 0.455 11.61392 C ? B ? 98 CG2 1
   ATOM 2787 N . GLY B 146 ? -29.50858 12.29785 -4.60245 1.000 10.23079 N ? B ? 99 N 1
   ATOM 2788 CA . GLY B 146 ? -30.54383 11.33665 -4.25092 1.000 10.45331 C ? B ? 99 CA 1
   ATOM 2789 C . GLY B 146 ? -31.51706 11.17766 -5.39616 1.000 11.28813 C ? B ? 99 C 1
   ATOM 2790 O . GLY B 146 ? -31.84660 12.17157 -6.08821 1.000 12.32794 O ? B ? 99 O 1
   ATOM 2791 N A VAL B 147 ? -32.00882 9.96708 -5.58879 0.400 9.67337 N ? B ? 100 N 1
   ATOM 2792 CA A VAL B 147 ? -33.03328 9.69980 -6.58627 0.400 12.20374 C ? B ? 100 CA 1
   ATOM 2793 C A VAL B 147 ? -34.24248 9.12088 -5.84692 0.400 6.64917 C ? B ? 100 C 1
   ATOM 2794 O A VAL B 147 ? -34.08626 8.19741 -5.02329 0.400 9.94080 O ? B ? 100 O 1
   ATOM 2795 CB A VAL B 147 ? -32.50322 8.76954 -7.69648 0.400 10.14628 C ? B ? 100 CB 1
   ATOM 2796 CG1 A VAL B 147 ? -33.56792 8.57954 -8.76277 0.400 14.71883 C ? B ? 100 CG1 1
   ATOM 2797 CG2 A VAL B 147 ? -31.10103 9.28482 -8.31168 0.400 11.20497 C ? B ? 100 CG2 1
   ATOM 2798 N B VAL B 147 ? -31.93460 9.93511 -5.65614 0.600 9.67387 N ? B ? 100 N 1
   ATOM 2799 CA B VAL B 147 ? -32.92161 9.60823 -6.69056 0.600 10.72437 C ? B ? 100 CA 1
   ATOM 2800 C B VAL B 147 ? -34.11430 8.92044 -6.04945 0.600 12.11891 C ? B ? 100 C 1
   ATOM 2801 O B VAL B 147 ? -33.94691 7.96727 -5.25852 0.600 10.55390 O ? B ? 100 O 1
   ATOM 2802 CB B VAL B 147 ? -32.32085 8.75475 -7.81104 0.600 12.03106 C ? B ? 100 CB 1
   ATOM 2803 CG1 B VAL B 147 ? -33.38501 8.26880 -8.77579 0.600 10.87105 C ? B ? 100 CG1 1
   ATOM 2804 CG2 B VAL B 147 ? -31.36932 9.61625 -8.55733 0.600 11.33601 C ? B ? 100 CG2 1
   ATOM 2805 N A GLN B 148 ? -35.42696 9.63450 -6.14347 0.400 10.29950 N ? B ? 101 N 1
   ATOM 2806 CA A GLN B 148 ? -36.67361 9.21119 -5.51293 0.400 14.91101 C ? B ? 101 CA 1
   ATOM 2807 C A GLN B 148 ? -37.60570 8.68575 -6.58127 0.400 11.76849 C ? B ? 101 C 1
   ATOM 2808 O A GLN B 148 ? -37.96122 9.40853 -7.52487 0.400 13.00055 O ? B ? 101 O 1
   ATOM 2809 CB A GLN B 148 ? -37.36993 10.38554 -4.78744 0.400 10.48540 C ? B ? 101 CB 1
   ATOM 2810 CG A GLN B 148 ? -36.53212 11.04570 -3.72197 0.400 16.23430 C ? B ? 101 CG 1
   ATOM 2811 CD A GLN B 148 ? -35.46229 11.91562 -4.28379 0.400 15.52168 C ? B ? 101 CD 1
   ATOM 2812 OE1 A GLN B 148 ? -35.60842 12.47937 -5.35550 0.400 13.97716 O ? B ? 101 OE1 1
   ATOM 2813 NE2 A GLN B 148 ? -34.37314 12.04120 -3.55484 0.400 14.15010 N ? B ? 101 NE2 1
   ATOM 2814 N B GLN B 148 ? -35.30546 9.39835 -6.38397 0.600 9.58101 N ? B ? 101 N 1
   ATOM 2815 CA B GLN B 148 ? -36.57861 8.91119 -5.86098 0.600 11.30038 C ? B ? 101 CA 1
   ATOM 2816 C B GLN B 148 ? -37.41119 8.22262 -6.91281 0.600 14.39599 C ? B ? 101 C 1
   ATOM 2817 O B GLN B 148 ? -37.70944 8.74201 -7.99339 0.600 12.21218 O ? B ? 101 O 1
   ATOM 2818 CB B GLN B 148 ? -37.50182 10.04690 -5.43938 0.600 12.63784 C ? B ? 101 CB 1
   ATOM 2819 CG B GLN B 148 ? -36.97800 10.91406 -4.33770 0.600 12.67850 C ? B ? 101 CG 1
   ATOM 2820 CD B GLN B 148 ? -37.77908 12.15879 -4.17926 0.600 14.20360 C ? B ? 101 CD 1
   ATOM 2821 OE1 B GLN B 148 ? -38.22742 12.71383 -5.19272 0.600 17.09391 O ? B ? 101 OE1 1
   ATOM 2822 NE2 B GLN B 148 ? -38.00825 12.59796 -2.95074 0.600 17.64317 N ? B ? 101 NE2 1
   ATOM 2823 N A THR B 149 ? -38.05130 7.44283 -6.43998 0.400 19.43778 N ? B ? 102 N 1
   ATOM 2824 CA A THR B 149 ? -39.09967 6.95476 -7.33582 0.400 19.57283 C ? B ? 102 CA 1
   ATOM 2825 C A THR B 149 ? -40.26969 6.48014 -6.48122 0.400 23.69754 C ? B ? 102 C 1
   ATOM 2826 O A THR B 149 ? -40.10403 5.66084 -5.56502 0.400 15.14547 O ? B ? 102 O 1
   ATOM 2827 CB A THR B 149 ? -38.62888 5.93122 -8.40193 0.400 12.03942 C ? B ? 102 CB 1
   ATOM 2828 OG1 A THR B 149 ? -37.22011 6.03471 -8.61157 0.400 10.39531 O ? B ? 102 OG1 1
   ATOM 2829 CG2 A THR B 149 ? -39.25470 6.23531 -9.74899 0.400 11.50553 C ? B ? 102 CG2 1
   ATOM 2830 N B THR B 149 ? -38.08005 7.19445 -6.46126 0.600 26.11903 N ? B ? 102 N 1
   ATOM 2831 CA B THR B 149 ? -39.24987 6.75983 -7.20478 0.600 28.26886 C ? B ? 102 CA 1
   ATOM 2832 C B THR B 149 ? -40.40115 6.62980 -6.24469 0.600 24.63001 C ? B ? 102 C 1
   ATOM 2833 O B THR B 149 ? -40.22058 6.19837 -5.11755 0.600 23.42833 O ? B ? 102 O 1
   ATOM 2834 CB B THR B 149 ? -38.95496 5.46209 -7.81039 0.600 13.73627 C ? B ? 102 CB 1
   ATOM 2835 OG1 B THR B 149 ? -37.72516 5.64668 -8.54094 0.600 24.54357 O ? B ? 102 OG1 1
   ATOM 2836 CG2 B THR B 149 ? -39.99519 5.04157 -8.78170 0.600 22.22378 C ? B ? 102 CG2 1
   ATOM 2837 N A ASP B 150 ? -41.43369 7.06922 -6.72460 0.400 27.06601 N ? B ? 103 N 1
   ATOM 2838 CA A ASP B 150 ? -42.62350 6.68975 -5.98621 0.400 24.49006 C ? B ? 103 CA 1
   ATOM 2839 C A ASP B 150 ? -43.01117 5.27104 -6.39750 0.400 27.46141 C ? B ? 103 C 1
   ATOM 2840 O A ASP B 150 ? -43.31187 5.01392 -7.57165 0.400 24.82484 O ? B ? 103 O 1
   ATOM 2841 CB A ASP B 150 ? -43.73265 7.68118 -6.31396 0.400 27.46945 C ? B ? 103 CB 1
   ATOM 2842 CG A ASP B 150 ? -44.97360 7.45519 -5.48769 0.400 29.19267 C ? B ? 103 CG 1
   ATOM 2843 OD1 A ASP B 150 ? -45.04986 6.41337 -4.78477 0.400 30.53524 O ? B ? 103 OD1 1
   ATOM 2844 OD2 A ASP B 150 ? -45.88389 8.32063 -5.54775 0.400 28.45039 O ? B ? 103 OD2 1
   ATOM 2845 N B ASP B 150 ? -41.57942 7.03133 -6.68244 0.600 27.33639 N ? B ? 103 N 1
   ATOM 2846 CA B ASP B 150 ? -42.77779 6.74395 -5.91503 0.600 23.38629 C ? B ? 103 CA 1
   ATOM 2847 C B ASP B 150 ? -43.21514 5.33289 -6.31965 0.600 29.18441 C ? B ? 103 C 1
   ATOM 2848 O B ASP B 150 ? -43.73605 5.13268 -7.42381 0.600 27.22791 O ? B ? 103 O 1
   ATOM 2849 CB B ASP B 150 ? -43.82057 7.78320 -6.27795 0.600 27.83758 C ? B ? 103 CB 1
   ATOM 2850 CG B ASP B 150 ? -45.02587 7.67249 -5.43123 0.600 29.60779 C ? B ? 103 CG 1
   ATOM 2851 OD1 B ASP B 150 ? -45.27537 6.55674 -4.90781 0.600 30.17528 O ? B ? 103 OD1 1
   ATOM 2852 OD2 B ASP B 150 ? -45.74028 8.68122 -5.28607 0.600 38.39408 O ? B ? 103 OD2 1
   ATOM 2853 N . VAL B 151 ? -42.99476 4.34968 -5.43290 1.000 27.24047 N ? B ? 104 N 1
   ATOM 2854 CA . VAL B 151 ? -43.30096 2.95030 -5.70781 1.000 33.90717 C ? B ? 104 CA 1
   ATOM 2855 C . VAL B 151 ? -44.53931 2.48626 -4.94742 1.000 44.96600 C ? B ? 104 C 1
   ATOM 2856 O . VAL B 151 ? -44.72143 1.27343 -4.71644 1.000 38.09837 O ? B ? 104 O 1
   ATOM 2857 CB . VAL B 151 ? -42.08830 2.03640 -5.44838 1.000 25.32348 C ? B ? 104 CB 1
   ATOM 2858 CG1 . VAL B 151 ? -40.95856 2.35052 -6.46493 1.000 33.35224 C ? B ? 104 CG1 1
   ATOM 2859 CG2 . VAL B 151 ? -41.60493 2.19296 -3.98549 1.000 34.19486 C ? B ? 104 CG2 1
   ATOM 2860 N . THR B 152 ? -45.38109 3.43370 -4.53852 1.000 31.70708 N ? B ? 105 N 1
   ATOM 2861 CA . THR B 152 ? -46.58079 3.11097 -3.73236 1.000 40.29945 C ? B ? 105 CA 1
   ATOM 2862 C . THR B 152 ? -47.52275 2.16855 -4.48563 1.000 49.89293 C ? B ? 105 C 1
   ATOM 2863 O . THR B 152 ? -47.64398 2.27378 -5.71831 1.000 46.99388 O ? B ? 105 O 1
   ATOM 2864 CB . THR B 152 ? -47.36901 4.38544 -3.37966 1.000 46.15578 C ? B ? 105 CB 1
   ATOM 2865 OG1 . THR B 152 ? -46.51194 5.27365 -2.65913 1.000 29.22979 O ? B ? 105 OG1 1
   ATOM 2866 CG2 . THR B 152 ? -48.59212 4.04601 -2.51554 1.000 47.60596 C ? B ? 105 CG2 1
   HETATM 2867 C1' . FMN A 201 ? -18.86611 17.84001 -22.23345 0.901 11.30784 C ? C ? . C1' 1
   HETATM 2868 C10 . FMN A 201 ? -17.81941 19.21747 -20.52169 0.901 10.38496 C ? C ? . C10 1
   HETATM 2869 C2 . FMN A 201 ? -15.91397 20.36561 -21.18352 0.901 12.26595 C ? C ? . C2 1
   HETATM 2870 C2' . FMN A 201 ? -19.57912 18.59223 -23.27054 0.901 10.48667 C ? C ? . C2' 1
   HETATM 2871 C3' . FMN A 201 ? -19.84250 17.70386 -24.51359 0.901 12.58299 C ? C ? . C3' 1
   HETATM 2872 C4 . FMN A 201 ? -16.58233 20.53178 -18.82833 0.901 11.79098 C ? C ? . C4 1
   HETATM 2873 C4' . FMN A 201 ? -18.55146 17.25724 -25.22704 0.901 11.22562 C ? C ? . C4' 1
   HETATM 2874 C4A . FMN A 201 ? -17.72852 19.66451 -19.15767 0.901 10.26787 C ? C ? . C4A 1
   HETATM 2875 C5' . FMN A 201 ? -18.67841 16.21376 -26.33311 0.901 14.54674 C ? C ? . C5' 1
   HETATM 2876 C5A . FMN A 201 ? -19.62059 18.47370 -18.57309 0.901 9.84075 C ? C ? . C5A 1
   HETATM 2877 C6 . FMN A 201 ? -20.51575 18.06968 -17.57165 0.901 9.46865 C ? C ? . C6 1
   HETATM 2878 C7 . FMN A 201 ? -21.57669 17.22768 -17.84647 0.901 9.41115 C ? C ? . C7 1
   HETATM 2879 C7M . FMN A 201 ? -22.50849 16.78785 -16.75922 0.901 11.14018 C ? C ? . C7M 1
   HETATM 2880 C8 . FMN A 201 ? -21.78918 16.80745 -19.19289 0.901 9.45974 C ? C ? . C8 1
   HETATM 2881 C8M . FMN A 201 ? -22.92228 15.89749 -19.60119 0.901 10.67476 C ? C ? . C8M 1
   HETATM 2882 C9 . FMN A 201 ? -20.91007 17.20955 -20.15822 0.901 10.05035 C ? C ? . C9 1
   HETATM 2883 C9A . FMN A 201 ? -19.78795 17.99002 -19.88518 0.901 9.56105 C ? C ? . C9A 1
   HETATM 2884 N1 . FMN A 201 ? -16.96773 19.57612 -21.50892 0.901 10.50206 N ? C ? . N1 1
   HETATM 2885 N10 . FMN A 201 ? -18.85947 18.40800 -20.85843 0.901 9.37842 N ? C ? . N10 1
   HETATM 2886 N3 . FMN A 201 ? -15.75270 20.84697 -19.88380 0.901 11.16579 N ? C ? . N3 1
   HETATM 2887 N5 . FMN A 201 ? -18.55281 19.28925 -18.20860 0.901 11.13206 N ? C ? . N5 1
   HETATM 2888 O1P . FMN A 201 ? -18.63616 16.82661 -29.45602 0.901 18.55252 O ? C ? . O1P 1
   HETATM 2889 O2 . FMN A 201 ? -15.04442 20.71013 -22.02262 0.901 12.59852 O ? C ? . O2 1
   HETATM 2890 O2' . FMN A 201 ? -20.81772 19.06319 -22.76010 0.901 11.57131 O ? C ? . O2' 1
   HETATM 2891 O2P . FMN A 201 ? -21.07251 17.30974 -28.96548 0.901 24.26160 O ? C ? . O2P 1
   HETATM 2892 O3' . FMN A 201 ? -20.57395 16.52435 -24.11169 0.901 12.95564 O ? C ? . O3' 1
   HETATM 2893 O3P . FMN A 201 ? -19.25813 18.84595 -28.04062 0.901 21.42536 O ? C ? . O3P 1
   HETATM 2894 O4 . FMN A 201 ? -16.35767 20.96156 -17.67015 0.901 11.50443 O ? C ? . O4 1
   HETATM 2895 O4' . FMN A 201 ? -17.92022 18.40912 -25.76508 0.901 13.02869 O ? C ? . O4' 1
   HETATM 2896 O5' . FMN A 201 ? -19.77584 16.53120 -27.09838 0.901 16.70517 O ? C ? . O5' 1
   HETATM 2897 P . FMN A 201 ? -19.66364 17.40503 -28.44490 0.901 19.99761 P ? C ? . P 1
   HETATM 2898 C1 A GOL A 202 ? -19.04073 12.60466 -11.86942 0.359 11.16736 C ? D ? . C1 1
   HETATM 2899 C2 A GOL A 202 ? -19.22085 12.54201 -10.35239 0.359 31.39867 C ? D ? . C2 1
   HETATM 2900 C3 A GOL A 202 ? -18.03475 11.87083 -9.67845 0.359 19.91878 C ? D ? . C3 1
   HETATM 2901 O1 A GOL A 202 ? -18.48982 11.34422 -12.24435 0.359 28.30862 O ? D ? . O1 1
   HETATM 2902 O2 A GOL A 202 ? -20.33549 11.73647 -10.02387 0.359 31.89184 O ? D ? . O2 1
   HETATM 2903 O3 A GOL A 202 ? -16.84244 12.24410 -10.28698 0.359 24.07508 O ? D ? . O3 1
   HETATM 2904 C1 B GOL A 202 ? -19.16320 12.55216 -11.26212 0.641 32.97699 C ? D ? . C1 1
   HETATM 2905 C2 B GOL A 202 ? -19.39683 11.79258 -9.95147 0.641 29.61088 C ? D ? . C2 1
   HETATM 2906 C3 B GOL A 202 ? -18.10243 11.54061 -9.17115 0.641 38.86914 C ? D ? . C3 1
   HETATM 2907 O1 B GOL A 202 ? -18.00839 11.99657 -11.84491 0.641 38.16956 O ? D ? . O1 1
   HETATM 2908 O2 B GOL A 202 ? -20.06563 10.59881 -10.24855 0.641 41.64051 O ? D ? . O2 1
   HETATM 2909 O3 B GOL A 202 ? -18.38319 10.86407 -7.94461 0.641 21.88297 O ? D ? . O3 1
   HETATM 2911 O . HOH A 307 ? -4.93984 27.20664 -32.87243 0.778 37.75631 O ? E ? . O 1
   HETATM 2912 O . HOH A 309 ? -13.32595 34.84304 -17.02878 0.735 16.05321 O ? E ? . O 1
   HETATM 2913 O . HOH A 310 ? -16.62597 9.57426 -13.85041 0.679 21.62054 O ? E ? . O 1
   HETATM 2914 O . HOH A 311 ? -14.95475 5.27993 -15.35508 0.902 45.05764 O ? E ? . O 1
   HETATM 2915 O . HOH A 312 ? -6.94080 15.02910 -31.21479 0.940 29.68974 O ? E ? . O 1
   HETATM 2916 O . HOH A 313 ? -32.87116 18.21713 -22.57426 0.480 21.54275 O ? E ? . O 1
   HETATM 2917 O . HOH A 316 ? -12.72673 15.40383 -11.78986 0.666 15.60118 O ? E ? . O 1
   HETATM 2918 O . HOH A 317 ? -22.01601 29.36251 -9.38245 0.656 15.43769 O ? E ? . O 1
   HETATM 2919 O . HOH A 318 ? -6.40809 12.54578 -26.74102 0.821 22.66235 O ? E ? . O 1
   HETATM 2920 O . HOH A 319 ? -19.45635 36.22598 -15.18669 0.728 23.56739 O ? E ? . O 1
   HETATM 2921 O A HOH A 320 ? -22.05964 15.36880 -26.23109 0.523 20.88889 O ? E ? . O 1
   HETATM 2922 O B HOH A 320 ? -22.61455 15.54987 -27.38942 0.477 21.99604 O ? E ? . O 1
   HETATM 2923 O . HOH A 321 ? -6.23352 28.96413 -27.46737 0.644 20.60607 O ? E ? . O 1
   HETATM 2927 O . HOH A 326 ? -7.27136 32.70520 -25.06435 0.676 12.54284 O ? E ? . O 1
   HETATM 2928 O . HOH A 327 ? -11.17834 15.98144 -9.77271 0.647 16.32363 O ? E ? . O 1
   HETATM 2929 O . HOH A 328 ? -11.61815 7.95362 -21.34746 0.600 16.74060 O ? E ? . O 1
   HETATM 2931 O . HOH A 330 ? -7.36998 12.85023 -20.47608 0.526 16.03619 O ? E ? . O 1
   HETATM 2932 O . HOH A 331 ? -21.11519 9.83303 -18.55458 0.505 16.21620 O ? E ? . O 1
   HETATM 2933 O . HOH A 332 ? -15.12059 6.03667 -27.14925 0.724 20.73116 O ? E ? . O 1
   HETATM 2934 O . HOH A 335 ? -9.45360 28.71223 -14.05741 0.629 17.34737 O ? E ? . O 1
   HETATM 2935 O . HOH A 336 ? -32.96543 14.49501 -17.54363 0.652 19.05425 O ? E ? . O 1
   HETATM 2936 O . HOH A 337 ? -32.40261 24.45224 -13.69827 0.709 11.07017 O ? E ? . O 1
   HETATM 2937 O . HOH A 338 ? -15.51037 29.04515 -4.69168 0.865 23.30123 O ? E ? . O 1
   HETATM 2938 O . HOH A 339 ? -14.62996 5.71823 -19.25028 0.761 26.67252 O ? E ? . O 1
   HETATM 2939 O . HOH A 340 ? -5.85374 28.31491 -13.58377 0.605 14.56497 O ? E ? . O 1
   HETATM 2940 O . HOH A 341 ? -23.00698 25.39856 -25.68676 0.696 16.58535 O ? E ? . O 1
   HETATM 2942 O . HOH A 343 ? -22.84926 12.89729 -26.72073 0.715 17.92298 O ? E ? . O 1
   HETATM 2943 O . HOH A 344 ? -33.69953 15.17111 -13.92758 0.727 15.59696 O ? E ? . O 1
   HETATM 2944 O . HOH A 346 ? -17.01469 29.60338 -25.93115 0.745 29.09551 O ? E ? . O 1
   HETATM 2945 O . HOH A 347 ? -5.22127 20.36663 -25.40301 0.676 13.52364 O ? E ? . O 1
   HETATM 2946 O . HOH A 348 ? -15.41811 36.30115 -15.61269 0.600 19.12285 O ? E ? . O 1
   HETATM 2947 O . HOH A 349 ? -16.92293 32.47013 -7.22660 0.920 36.04300 O ? E ? . O 1
   HETATM 2950 O . HOH A 352 ? -16.80316 10.39557 -32.56440 0.651 21.98709 O ? E ? . O 1
   HETATM 2951 O . HOH A 353 ? -17.02057 22.71638 -4.31802 0.704 18.79518 O ? E ? . O 1
   HETATM 2952 O . HOH A 354 ? -29.95763 25.56130 -10.70668 0.770 21.52543 O ? E ? . O 1
   HETATM 2953 O . HOH A 356 ? -15.38445 7.27795 -24.77892 0.702 12.68598 O ? E ? . O 1
   HETATM 2954 O . HOH A 358 ? -22.75695 6.49961 -12.79355 0.734 34.28596 O ? E ? . O 1
   HETATM 2955 O . HOH A 359 ? -23.51618 19.63207 -21.36944 0.677 9.87904 O ? E ? . O 1
   HETATM 2956 O . HOH A 360 ? -9.21187 27.94174 -10.69752 0.606 22.96768 O ? E ? . O 1
   HETATM 2957 O . HOH A 362 ? -14.13312 15.74729 -31.47058 0.725 19.33205 O ? E ? . O 1
   HETATM 2958 O . HOH A 363 ? -26.41382 24.39416 -25.93677 0.814 24.28848 O ? E ? . O 1
   HETATM 2959 O . HOH A 364 ? -11.19458 9.93756 -29.68792 0.654 17.73302 O ? E ? . O 1
   HETATM 2960 O . HOH A 365 ? -26.67603 6.64907 -10.39620 0.751 24.13914 O ? E ? . O 1
   HETATM 2961 O . HOH A 367 ? -21.76164 25.89371 -4.02787 0.759 21.70022 O ? E ? . O 1
   HETATM 2963 O . HOH A 369 ? -32.31528 6.19006 -19.76168 0.682 22.22777 O ? E ? . O 1
   HETATM 2964 O . HOH A 370 ? -8.14387 11.61374 -16.42331 0.718 34.85838 O ? E ? . O 1
   HETATM 2965 O . HOH A 371 ? -26.23613 34.02556 -12.11627 0.786 18.10795 O ? E ? . O 1
   HETATM 2967 O . HOH A 374 ? -8.00088 9.41512 -21.51610 0.655 29.08939 O ? E ? . O 1
   HETATM 2971 O . HOH A 379 ? -33.08537 -1.19554 -4.09970 0.602 19.08399 O ? E ? . O 1
   HETATM 2972 O . HOH A 381 ? -7.07019 18.43345 -31.58084 0.722 21.62916 O ? E ? . O 1
   HETATM 2973 O . HOH A 382 ? -9.19804 8.56663 -28.51241 0.776 22.71352 O ? E ? . O 1
   HETATM 2974 O . HOH A 383 ? -7.48261 19.28177 -24.37436 0.773 11.52402 O ? E ? . O 1
   HETATM 2975 O . HOH A 384 ? -18.63193 25.16447 -4.55633 0.738 14.52369 O ? E ? . O 1
   HETATM 2976 O . HOH A 385 ? -0.51645 22.95042 -16.72175 0.649 17.53486 O ? E ? . O 1
   HETATM 2977 O . HOH A 386 ? -23.39348 24.15177 -28.12250 0.720 22.02294 O ? E ? . O 1
   HETATM 2978 O . HOH A 388 ? -13.99980 33.50418 -11.25915 0.852 28.32708 O ? E ? . O 1
   HETATM 2980 O . HOH A 390 ? -12.41683 7.45766 -18.57785 0.734 17.52224 O ? E ? . O 1
   HETATM 2981 O . HOH A 391 ? -27.16228 26.81013 -10.77370 0.727 13.98873 O ? E ? . O 1
   HETATM 2984 O . HOH A 399 ? -13.47011 8.40602 -29.43852 0.809 34.65052 O ? E ? . O 1
   HETATM 2985 O . HOH A 400 ? -4.54139 15.82539 -24.19085 0.850 36.98942 O ? E ? . O 1
   HETATM 2986 O . HOH A 402 ? -10.22231 13.38774 -33.00519 0.685 30.53324 O ? E ? . O 1
   HETATM 2987 O . HOH A 404 ? -30.95800 22.18136 -24.90207 0.677 27.22745 O ? E ? . O 1
   HETATM 2988 O . HOH A 408 ? -16.91343 27.12490 -3.45585 0.604 15.89652 O ? E ? . O 1
   HETATM 2990 O . HOH A 413 ? -26.93757 28.65119 -8.48008 0.799 31.61112 O ? E ? . O 1
   HETATM 2991 O . HOH A 416 ? -20.06729 23.58820 -3.18068 0.787 36.38178 O ? E ? . O 1
   HETATM 2997 O . HOH A 426 ? -13.05194 6.64638 -23.37917 0.707 19.89181 O ? E ? . O 1
   HETATM 3000 O . HOH A 429 ? -10.80781 10.70615 -32.33529 0.663 29.46149 O ? E ? . O 1
   HETATM 3003 O . HOH A 432 ? -36.66212 11.50136 -16.43729 0.989 40.63922 O ? E ? . O 1
   HETATM 3004 C1' . FMN B 201 ? -32.09386 11.75225 3.99860 0.859 10.88614 C ? F ? . C1' 1
   HETATM 3005 C10 . FMN B 201 ? -33.88473 11.76680 2.31345 0.859 10.01583 C ? F ? . C10 1
   HETATM 3006 C2 . FMN B 201 ? -35.96092 11.03229 2.97920 0.859 12.99544 C ? F ? . C2 1
   HETATM 3007 C2' . FMN B 201 ? -32.28598 12.81697 5.06753 0.859 10.48022 C ? F ? . C2' 1
   HETATM 3008 C3' . FMN B 201 ? -31.39974 12.52154 6.30000 0.859 12.86426 C ? F ? . C3' 1
   HETATM 3009 C4 . FMN B 201 ? -35.66825 11.58974 0.61533 0.859 10.41329 C ? F ? . C4 1
   HETATM 3010 C4' . FMN B 201 ? -31.87554 11.24738 7.02239 0.859 13.38102 C ? F ? . C4' 1
   HETATM 3011 C4A . FMN B 201 ? -34.28955 11.92735 0.93281 0.859 9.74595 C ? F ? . C4A 1
   HETATM 3012 C5' . FMN B 201 ? -30.94301 10.76870 8.11123 0.859 13.40758 C ? F ? . C5' 1
   HETATM 3013 C5A . FMN B 201 ? -32.17596 12.63290 0.31861 0.859 10.74235 C ? F ? . C5A 1
   HETATM 3014 C6 . FMN B 201 ? -31.26705 13.03802 -0.67130 0.859 10.31301 C ? F ? . C6 1
   HETATM 3015 C7 . FMN B 201 ? -29.97620 13.36979 -0.37513 0.859 9.53644 C ? F ? . C7 1
   HETATM 3016 C7M . FMN B 201 ? -29.07256 13.78735 -1.51066 0.859 10.05428 C ? F ? . C7M 1
   HETATM 3017 C8 . FMN B 201 ? -29.51052 13.28919 0.96148 0.859 9.78322 C ? F ? . C8 1
   HETATM 3018 C8M . FMN B 201 ? -28.09133 13.64828 1.31042 0.859 10.50046 C ? F ? . C8M 1
   HETATM 3019 C9 . FMN B 201 ? -30.38324 12.90100 1.98353 0.859 9.62060 C ? F ? . C9 1
   HETATM 3020 C9A . FMN B 201 ? -31.72346 12.55508 1.67149 0.859 9.91337 C ? F ? . C9A 1
   HETATM 3021 N1 . FMN B 201 ? -34.67925 11.33459 3.30193 0.859 11.39469 N ? F ? . N1 1
   HETATM 3022 N10 . FMN B 201 ? -32.61703 12.03925 2.62497 0.859 9.72594 N ? F ? . N10 1
   HETATM 3023 N3 . FMN B 201 ? -36.45105 11.19290 1.67103 0.859 12.00680 N ? F ? . N3 1
   HETATM 3024 N5 . FMN B 201 ? -33.47316 12.32031 -0.02136 0.859 10.07977 N ? F ? . N5 1
   HETATM 3025 O1P . FMN B 201 ? -31.24230 11.24984 11.24754 0.859 17.41275 O ? F ? . O1P 1
   HETATM 3026 O2 . FMN B 201 ? -36.80425 10.62502 3.85697 0.859 13.06400 O ? F ? . O2 1
   HETATM 3027 O2' . FMN B 201 ? -31.87589 14.04436 4.48935 0.859 11.58373 O ? F ? . O2' 1
   HETATM 3028 O2P . FMN B 201 ? -30.28713 13.54664 10.68281 0.859 20.85101 O ? F ? . O2P 1
   HETATM 3029 O3' . FMN B 201 ? -30.04954 12.32500 5.90043 0.859 12.88687 O ? F ? . O3' 1
   HETATM 3030 O3P . FMN B 201 ? -32.53096 12.86908 9.82930 0.859 18.25154 O ? F ? . O3P 1
   HETATM 3031 O4 . FMN B 201 ? -36.11455 11.66585 -0.51967 0.859 11.00799 O ? F ? . O4 1
   HETATM 3032 O4' . FMN B 201 ? -33.16359 11.51793 7.59015 0.859 13.47104 O ? F ? . O4' 1
   HETATM 3033 O5' . FMN B 201 ? -30.47302 11.83053 8.88626 0.859 16.73807 O ? F ? . O5' 1
   HETATM 3034 P . FMN B 201 ? -31.18352 12.38825 10.23053 0.859 17.76665 P ? F ? . P 1
   HETATM 3035 C1 . GOL B 202 ? -37.81393 22.33304 -12.28876 1.000 35.71510 C ? G ? . C1 1
   HETATM 3036 C2 . GOL B 202 ? -36.61965 22.54252 -11.36424 1.000 32.15085 C ? G ? . C2 1
   HETATM 3037 C3 . GOL B 202 ? -36.09467 23.95325 -11.40717 1.000 35.98114 C ? G ? . C3 1
   HETATM 3038 O1 . GOL B 202 ? -38.88444 22.65472 -11.42728 0.510 31.93503 O ? G ? . O1 1
   HETATM 3039 O2 . GOL B 202 ? -35.54917 21.79844 -11.87230 1.000 23.08827 O ? G ? . O2 1
   HETATM 3040 O3 . GOL B 202 ? -35.04094 24.01832 -10.44812 0.563 27.24693 O ? G ? . O3 1
   HETATM 3041 C1 . GOL B 203 ? -35.72277 -4.25821 10.64655 0.694 15.78238 C ? H ? . C1 1
   HETATM 3042 C2 . GOL B 203 ? -35.31590 -2.82314 10.26571 0.694 16.11277 C ? H ? . C2 1
   HETATM 3043 C3 . GOL B 203 ? -35.87561 -2.50994 8.88723 0.694 16.70432 C ? H ? . C3 1
   HETATM 3044 O1 . GOL B 203 ? -35.04054 -4.65803 11.83080 0.694 17.24277 O ? H ? . O1 1
   HETATM 3045 O2 . GOL B 203 ? -33.88442 -2.69194 10.22914 0.694 15.39030 O ? H ? . O2 1
   HETATM 3046 O3 . GOL B 203 ? -35.66663 -1.10102 8.72654 0.694 13.59732 O ? H ? . O3 1
   HETATM 3047 O . HOH B 301 ? -23.39390 1.18426 10.50977 0.682 12.91393 O ? I ? . O 1
   HETATM 3049 O . HOH B 304 ? -26.96645 15.58815 8.36950 0.464 19.26751 O ? I ? . O 1
   HETATM 3050 O . HOH B 305 ? -30.59615 21.80212 8.42292 0.816 34.64310 O ? I ? . O 1
   HETATM 3053 O . HOH B 310 ? -26.22976 1.48102 9.34563 0.678 12.90696 O ? I ? . O 1
   HETATM 3054 O . HOH B 311 ? -46.04167 10.21117 -7.84105 0.662 31.55181 O ? I ? . O 1
   HETATM 3055 O . HOH B 312 ? -33.89469 5.16676 -6.20464 0.638 10.36538 O ? I ? . O 1
   HETATM 3056 O . HOH B 313 ? -43.48125 16.24153 4.03982 0.777 18.20413 O ? I ? . O 1
   HETATM 3058 O . HOH B 315 ? -35.10058 12.28310 10.58667 0.789 22.86688 O ? I ? . O 1
   HETATM 3059 O . HOH B 317 ? -35.35450 -0.34556 2.67797 0.651 10.25854 O ? I ? . O 1
   HETATM 3060 O . HOH B 318 ? -24.56025 1.40256 14.11125 0.611 19.99169 O ? I ? . O 1
   HETATM 3061 O . HOH B 319 ? -34.39686 -0.48867 -1.84903 0.591 16.98214 O ? I ? . O 1
   HETATM 3062 O . HOH B 321 ? -39.24807 20.95918 -9.17727 0.754 16.90288 O ? I ? . O 1
   HETATM 3064 O . HOH B 324 ? -36.84154 26.90614 1.42660 0.700 32.74769 O ? I ? . O 1
   HETATM 3065 O . HOH B 325 ? -27.11858 4.51235 -4.16036 0.649 10.91917 O ? I ? . O 1
   HETATM 3066 O . HOH B 326 ? -38.48370 1.94144 5.64750 0.655 11.08154 O ? I ? . O 1
   HETATM 3067 O . HOH B 327 ? -35.75120 19.59705 7.14092 0.644 18.37944 O ? I ? . O 1
   HETATM 3068 O . HOH B 328 ? -42.73707 2.88964 7.39953 0.605 14.93494 O ? I ? . O 1
   HETATM 3069 O . HOH B 329 ? -24.34562 8.55198 0.18253 0.491 13.98306 O ? I ? . O 1
   HETATM 3070 O . HOH B 330 ? -46.22644 23.32343 -3.72207 0.834 36.49228 O ? I ? . O 1
   HETATM 3073 O . HOH B 334 ? -42.32205 5.12670 13.31712 1.000 45.15351 O ? I ? . O 1
   HETATM 3076 O . HOH B 336 ? -34.02622 23.39277 -7.80619 0.767 14.14343 O ? I ? . O 1
   HETATM 3077 O . HOH B 339 ? -20.87382 20.65218 -0.75651 0.724 20.41008 O ? I ? . O 1
   HETATM 3079 O . HOH B 341 ? -20.85800 6.67128 9.19254 0.286 7.51502 O ? I ? . O 1
   HETATM 3080 O . HOH B 342 ? -37.08757 12.83163 -13.91978 0.613 13.36536 O ? I ? . O 1
   HETATM 3081 O . HOH B 343 ? -30.43822 -1.36511 -4.82664 0.654 16.11682 O ? I ? . O 1
   HETATM 3082 O . HOH B 344 ? -42.73153 14.71491 -13.41612 0.724 25.67352 O ? I ? . O 1
   HETATM 3083 O . HOH B 345 ? -28.93682 26.28936 -4.94160 0.679 19.08664 O ? I ? . O 1
   HETATM 3084 O . HOH B 346 ? -38.10238 10.38030 10.88526 0.937 27.35431 O ? I ? . O 1
   HETATM 3085 O . HOH B 347 ? -30.66588 16.48870 3.03778 0.662 9.56540 O ? I ? . O 1
   HETATM 3086 O . HOH B 348 ? -48.64617 20.81186 -3.95367 0.733 39.50326 O ? I ? . O 1
   HETATM 3087 O . HOH B 349 ? -33.37975 7.09816 13.45588 0.690 17.07018 O ? I ? . O 1
   HETATM 3088 O . HOH B 351 ? -37.12485 21.87173 7.43739 0.815 25.65345 O ? I ? . O 1
   HETATM 3089 O . HOH B 352 ? -25.62376 11.94878 8.58173 0.559 13.00485 O ? I ? . O 1
   HETATM 3090 O . HOH B 353 ? -28.18391 12.98335 8.08149 0.559 18.80594 O ? I ? . O 1
   HETATM 3093 O . HOH B 356 ? -39.55826 -0.40676 6.79116 0.653 23.94257 O ? I ? . O 1
   HETATM 3094 O . HOH B 357 ? -13.29020 19.57609 -3.93075 0.720 26.51867 O ? I ? . O 1
   HETATM 3095 O . HOH B 358 ? -20.99828 2.51601 12.69486 0.570 14.02320 O ? I ? . O 1
   HETATM 3097 O . HOH B 360 ? -20.98547 21.47477 -4.40736 0.667 14.64336 O ? I ? . O 1
   HETATM 3098 O . HOH B 362 ? -30.59179 1.26816 11.69857 0.571 12.29756 O ? I ? . O 1
   HETATM 3099 O . HOH B 363 ? -18.53973 6.05038 -1.43897 0.626 26.11043 O ? I ? . O 1
   HETATM 3102 O . HOH B 366 ? -49.31676 23.55319 -2.81958 0.935 37.02180 O ? I ? . O 1
   HETATM 3103 O . HOH B 367 ? -36.50722 18.49797 -14.38814 0.794 18.57484 O ? I ? . O 1
   HETATM 3104 O . HOH B 369 ? -14.66166 15.14678 1.67123 0.729 28.39687 O ? I ? . O 1
   HETATM 3105 O . HOH B 370 ? -41.71874 8.12454 -9.42774 0.784 28.77345 O ? I ? . O 1
   HETATM 3106 O . HOH B 371 ? -31.45674 24.97044 -7.82777 0.810 22.27958 O ? I ? . O 1
   HETATM 3107 O . HOH B 372 ? -33.02639 21.78457 7.46429 0.805 22.63831 O ? I ? . O 1
   HETATM 3108 O . HOH B 373 ? -39.81289 3.17839 13.68334 0.907 26.90012 O ? I ? . O 1
   HETATM 3109 O . HOH B 374 ? -42.44242 21.02831 5.16551 0.720 26.99513 O ? I ? . O 1
   HETATM 3110 O . HOH B 375 ? -39.85057 -0.55387 3.17228 0.782 35.81557 O ? I ? . O 1
   HETATM 3112 O . HOH B 378 ? -21.32595 4.15474 8.27312 0.656 13.73216 O ? I ? . O 1
   HETATM 3113 O . HOH B 379 ? -40.31231 3.89618 6.43421 0.731 12.73149 O ? I ? . O 1
   HETATM 3114 O . HOH B 380 ? -39.78368 26.56972 3.33757 0.590 25.11670 O ? I ? . O 1
   HETATM 3116 O . HOH B 382 ? -36.82073 8.52991 -14.54902 0.673 27.49932 O ? I ? . O 1
   HETATM 3117 O . HOH B 384 ? -34.33387 19.49314 9.46740 0.896 26.71442 O ? I ? . O 1
   HETATM 3118 O . HOH B 385 ? -42.82476 23.71548 3.20353 0.577 24.07550 O ? I ? . O 1
   HETATM 3119 O . HOH B 388 ? -43.45464 19.14682 -11.28623 0.768 30.90063 O ? I ? . O 1
   HETATM 3121 O . HOH B 390 ? -48.88236 17.56816 -1.75826 0.680 20.30217 O ? I ? . O 1
   HETATM 3126 O . HOH B 397 ? -28.10172 8.31214 -6.24807 0.850 25.31645 O ? I ? . O 1
   HETATM 3127 O . HOH B 398 ? -27.96008 2.17293 11.35013 0.503 11.91297 O ? I ? . O 1
   HETATM 3132 O . HOH B 405 ? -36.00772 24.07578 7.78247 0.634 36.51953 O ? I ? . O 1
   HETATM 3133 O . HOH B 406 ? -38.12549 18.52985 9.13354 0.757 30.91258 O ? I ? . O 1
   HETATM 3134 O . HOH B 407 ? -40.61002 15.11959 -14.95218 0.714 26.02743 O ? I ? . O 1
   HETATM 3135 O . HOH B 408 ? -29.28970 23.24475 10.10947 0.789 35.47587 O ? I ? . O 1
   HETATM 3137 O . HOH B 410 ? -18.13904 3.95930 0.06069 0.736 26.65994 O ? I ? . O 1
   HETATM 3138 O . HOH B 411 ? -50.10580 19.93090 -1.94521 0.699 31.60522 O ? I ? . O 1
   HETATM 3139 O . HOH B 412 ? -34.15524 -1.65326 0.58521 0.607 10.98878 O ? I ? . O 1
   HETATM 3140 O . HOH B 414 ? -42.21366 0.11719 7.91826 0.696 27.30864 O ? I ? . O 1
   HETATM 3141 O . HOH B 415 ? -37.10724 -1.97762 4.03059 0.869 29.89326 O ? I ? . O 1
   HETATM 3143 O . HOH B 418 ? -19.59193 5.79893 -3.94688 0.687 30.08869 O ? I ? . O 1
   HETATM 3144 O . HOH B 419 ? -28.90754 2.43652 15.34670 0.906 45.17623 O ? I ? . O 1
   HETATM 3145 O . HOH B 420 ? -31.28713 1.71433 14.30646 0.622 18.61291 O ? I ? . O 1
   HETATM 3147 O . HOH B 422 ? -28.61435 28.25998 -6.62252 0.738 36.71616 O ? I ? . O 1
   HETATM 3148 O . HOH B 423 ? -26.05262 26.31933 -4.42615 0.705 23.80793 O ? I ? . O 1
   HETATM 3149 O . HOH B 424 ? -31.75264 -0.86170 14.59559 0.732 23.26752 O ? I ? . O 1
   HETATM 3150 O . HOH B 425 ? -19.15698 3.26039 -4.57744 0.584 33.65813 O ? I ? . O 1
   HETATM 3151 O . HOH B 426 ? -16.89016 2.07954 -2.38808 0.594 27.19225 O ? I ? . O 1
   HETATM 3545 O . HOH S 433 ? -26.89500 0.00000 5.27988 0.916 12.84146 O ? J ? . O 1
   HETATM 3546 O . HOH S 434 ? -35.24436 4.64418 -8.45479 0.947 17.11056 O ? J ? . O 1
   HETATM 3547 O . HOH S 435 ? -32.19226 25.69914 -23.06954 0.650 18.83744 O ? J ? . O 1
   HETATM 3548 O . HOH S 436 ? -31.42169 -1.53789 1.36827 0.774 14.06679 O ? J ? . O 1
   HETATM 3549 O . HOH S 437 ? -28.95449 14.71905 4.73387 0.593 14.01167 O ? J ? . O 1
   HETATM 3550 O . HOH S 438 ? -17.24478 20.39112 -28.80851 0.892 22.52649 O ? J ? . O 1
   HETATM 3551 O . HOH S 439 ? -20.25578 13.14912 4.87617 0.976 26.10715 O ? J ? . O 1
   HETATM 3552 O . HOH S 440 ? -23.27433 16.57601 -24.84627 0.452 13.94511 O ? J ? . O 1
   HETATM 3553 O . HOH S 441 ? -32.10470 12.11574 13.18412 1.000 33.15080 O ? J ? . O 1
   HETATM 3554 O . HOH S 442 ? -23.09595 17.11782 -22.87815 0.392 10.97110 O ? J ? . O 1
   HETATM 3555 O . HOH S 443 ? -26.89500 0.00000 12.93820 0.932 23.06498 O ? J ? . O 1
   HETATM 3557 O . HOH S 445 ? -20.87384 21.53805 2.30857 0.922 30.46038 O ? J ? . O 1
   HETATM 3558 O . HOH S 446 ? -28.69202 13.91879 12.65973 0.783 24.07180 O ? J ? . O 1
   HETATM 3559 O . HOH S 447 ? -32.47802 17.42703 -14.84170 0.736 30.54367 O ? J ? . O 1
   HETATM 3561 O . HOH S 449 ? -34.80777 19.50736 -17.13639 0.536 18.57299 O ? J ? . O 1
   HETATM 3562 O . HOH S 450 ? -27.21796 9.72846 -23.26836 0.851 27.42435 O ? J ? . O 1
   HETATM 3564 O . HOH S 452 ? -23.48644 13.74111 7.56894 0.396 13.85570 O ? J ? . O 1
   HETATM 3565 O . HOH S 453 ? -23.96900 20.62711 -3.83398 0.413 19.18561 O ? J ? . O 1
   HETATM 3567 O . HOH S 455 ? -29.08296 11.23304 -23.97470 0.682 24.66922 O ? J ? . O 1
   HETATM 3569 O . HOH S 457 ? -4.43611 24.74162 -10.65417 0.580 23.52712 O ? J ? . O 1
   HETATM 3571 O . HOH S 459 ? -18.39455 28.43963 -1.44849 0.730 31.27790 O ? J ? . O 1
   HETATM 3572 O . HOH S 460 ? -25.57892 12.59363 -25.82881 0.995 30.93391 O ? J ? . O 1
   HETATM 3573 O . HOH S 461 ? -28.18248 21.77930 -24.43465 0.323 13.41279 O ? J ? . O 1
   HETATM 3574 O . HOH S 462 ? -33.09747 -1.71668 16.77652 0.730 25.75538 O ? J ? . O 1
   HETATM 3575 O . HOH S 463 ? -14.16678 29.06868 -25.23720 0.470 18.85619 O ? J ? . O 1
   HETATM 3576 O . HOH S 464 ? -9.89499 26.33837 -8.56871 0.620 25.57241 O ? J ? . O 1
   HETATM 3578 O . HOH S 466 ? -6.92118 25.39595 -33.39112 0.578 26.96724 O ? J ? . O 1
   HETATM 3582 O . HOH S 470 ? -12.41830 23.02692 -30.39252 0.792 40.56285 O ? J ? . O 1
   HETATM 3583 O . HOH S 471 ? -39.02505 15.25194 9.86655 0.929 42.24248 O ? J ? . O 1
   HETATM 3585 O . HOH S 473 ? -38.03762 8.13473 12.14590 0.725 32.29337 O ? J ? . O 1
   HETATM 3587 O . HOH S 475 ? -16.51896 11.18526 4.05622 0.547 29.74634 O ? J ? . O 1
   HETATM 3590 O . HOH S 478 ? -46.49627 17.23772 5.15488 0.858 33.23042 O ? J ? . O 1
   HETATM 3591 O . HOH S 479 ? -42.59118 17.53440 7.47795 0.884 35.49329 O ? J ? . O 1
   HETATM 3593 O . HOH S 481 ? -27.66678 22.39683 -27.09643 0.813 38.55679 O ? J ? . O 1
   HETATM 3597 O . HOH S 485 ? -14.05597 21.38640 -29.12263 0.607 25.24617 O ? J ? . O 1
   HETATM 3598 O . HOH S 486 ? -48.96555 8.24106 8.86089 0.802 36.38466 O ? J ? . O 1
   HETATM 3599 O . HOH S 487 ? -37.09889 14.21334 11.43188 0.807 40.26753 O ? J ? . O 1
   HETATM 3601 O . HOH S 489 ? -29.93624 26.51880 -1.69136 1.000 46.46642 O ? J ? . O 1
   HETATM 3603 O . HOH S 491 ? -10.48219 20.45042 -5.39504 0.688 29.25918 O ? J ? . O 1
   HETATM 3604 O . HOH S 492 ? -36.45230 29.49171 -5.01084 0.803 34.45053 O ? J ? . O 1
   HETATM 3605 O . HOH S 493 ? 0.47936 25.17026 -12.23474 1.000 45.78384 O ? J ? . O 1
   HETATM 3607 O . HOH S 495 ? -49.53093 7.94501 -2.06802 0.670 33.14628 O ? J ? . O 1
   HETATM 3608 O . HOH S 496 ? -35.25891 8.82241 14.07215 0.701 39.39669 O ? J ? . O 1
   HETATM 3610 O . HOH S 498 ? -35.70148 16.20847 -15.50936 0.768 32.75299 O ? J ? . O 1
   HETATM 3615 O . HOH S 503 ? -28.77177 25.36028 0.11704 0.811 36.41826 O ? J ? . O 1
   HETATM 3619 O . HOH S 507 ? -17.18835 34.28631 -23.42182 0.830 36.48241 O ? J ? . O 1
   HETATM 3620 O . HOH S 508 ? -40.46039 10.69391 11.65950 0.422 30.28987 O ? J ? . O 1
   HETATM 3621 O . HOH S 509 ? -11.62558 20.39820 -30.30554 0.807 32.19330 O ? J ? . O 1
   HETATM 3626 O . HOH S 514 ? -13.45418 18.69453 -31.61896 0.706 31.15577 O ? J ? . O 1
   HETATM 3627 O . HOH S 515 ? -16.28347 6.58323 5.15971 0.513 29.31819 O ? J ? . O 1
   HETATM 3628 O . HOH S 516 ? -38.81674 25.23375 -12.58276 0.519 26.98203 O ? J ? . O 1
   HETATM 3630 O . HOH S 518 ? -43.43101 2.85933 11.65048 0.678 35.19727 O ? J ? . O 1
   HETATM 3635 O . HOH S 523 ? -8.75744 9.12497 -18.81202 0.742 39.29049 O ? J ? . O 1
   HETATM 3641 O . HOH S 529 ? -16.77842 3.82848 -17.50944 0.617 33.71260 O ? J ? . O 1
   HETATM 3687 O . HOH S 530 ? -25.51520 0.14923 0.72600 0.866 9.85435 O ? K ? . O 1
   HETATM 3688 O . HOH S 531 ? -26.10613 2.42242 6.71615 0.995 12.98585 O ? K ? . O 1
   HETATM 3689 O . HOH S 532 ? -29.00363 -0.15146 3.47405 0.858 10.76694 O ? K ? . O 1
   HETATM 3690 O . HOH S 533 ? -7.17890 16.65854 -23.52333 0.914 14.23157 O ? K ? . O 1
   HETATM 3691 O . HOH S 534 ? -27.50921 30.73314 -20.13630 0.923 14.72050 O ? K ? . O 1
   HETATM 3692 O . HOH S 535 ? -34.08782 19.66594 -14.60155 0.926 20.48685 O ? K ? . O 1
   HETATM 3695 O . HOH S 538 ? -24.89311 27.31315 -6.95529 0.813 24.57440 O ? K ? . O 1
   HETATM 3696 O . HOH S 539 ? -29.15264 6.59980 -7.89982 0.556 20.62512 O ? K ? . O 1
   HETATM 3697 O . HOH S 540 ? -21.29509 28.11367 -1.45789 0.895 46.30820 O ? K ? . O 1
   HETATM 3702 O . HOH S 545 ? -28.04449 26.78448 -26.61351 0.815 36.36465 O ? K ? . O 1
   HETATM 3705 O . HOH S 548 ? -22.39655 17.01672 -31.00564 0.545 29.30034 O ? K ? . O 1
   HETATM 3709 O . HOH S 552 ? -31.97294 26.35941 -9.51482 0.266 16.30682 O ? K ? . O 1
   HETATM 3714 O . HOH S 557 ? -17.20967 24.35130 -28.54850 0.706 31.36624 O ? K ? . O 1
   HETATM 3716 O . HOH S 559 ? -14.94540 3.19396 -26.46258 0.733 31.41622 O ? K ? . O 1
   HETATM 3722 O . HOH S 565 ? -16.00776 38.30723 -17.37656 0.588 33.27119 O ? K ? . O 1
   HETATM 3723 O . HOH S 566 ? -29.12392 1.80730 -11.12243 0.798 35.42254 O ? K ? . O 1
   HETATM 3728 O . HOH S 571 ? -17.76261 22.51477 -30.18907 0.485 30.16821 O ? K ? . O 1
   HETATM 3729 O . HOH S 572 ? -41.39245 1.20803 12.06898 0.588 30.37453 O ? K ? . O 1
   HETATM 3730 O . HOH S 573 ? -39.26235 -2.29735 10.30746 0.996 38.08057 O ? K ? . O 1
   HETATM 3742 O . HOH S 585 ? -13.63480 6.98111 -31.89697 0.824 46.98397 O ? K ? . O 1
   HETATM 3747 O . HOH S 590 ? -15.40153 9.61656 2.33576 0.602 35.59588 O ? K ? . O 1
   HETATM 3748 O . HOH S 591 ? -23.53930 23.70623 3.07069 0.679 32.60545 O ? K ? . O 1
   HETATM 3754 O . HOH S 597 ? -16.57524 26.80034 -27.88123 0.620 39.42749 O ? K ? . O 1
   HETATM 3758 O . HOH S 601 ? -40.96431 29.94019 0.22321 0.629 37.25263 O ? K ? . O 1
   HETATM 3775 O . HOH S 618 ? -39.41378 20.93517 8.80592 0.801 43.00846 O ? K ? . O 1
   HETATM 3800 O . HOH S 620 ? -15.43511 29.41522 -22.30926 0.968 15.34630 O ? L ? . O 1
   HETATM 3801 O . HOH S 621 ? -21.44161 5.78465 11.47150 0.992 18.75251 O ? L ? . O 1
   HETATM 3802 O . HOH S 622 ? -37.93039 15.48639 -13.80940 0.995 18.04480 O ? L ? . O 1
   HETATM 3803 O . HOH S 623 ? -10.22206 23.48300 -8.87635 0.986 19.47537 O ? L ? . O 1
   HETATM 3804 O . HOH S 624 ? -19.69129 18.20429 -31.21239 0.624 30.26370 O ? L ? . O 1
   HETATM 3805 O . HOH S 625 ? -24.14728 24.54923 -3.99418 0.610 23.55348 O ? L ? . O 1
   HETATM 3806 O . HOH S 626 ? -37.40651 1.09978 13.53148 0.500 21.40656 O ? L ? . O 1
   HETATM 3811 O . HOH S 631 ? -17.26398 18.38406 -30.80515 0.462 22.64280 O ? L ? . O 1
   HETATM 3812 O . HOH S 632 ? -25.40291 16.01628 10.30711 0.361 17.15291 O ? L ? . O 1
   HETATM 3817 O . HOH S 637 ? -37.47714 -1.10253 12.35026 0.442 24.35221 O ? L ? . O 1
   HETATM 3818 O . HOH S 638 ? -26.17271 25.71454 0.27632 0.474 24.20508 O ? L ? . O 1
   HETATM 3820 O . HOH S 640 ? -15.65443 20.21349 -31.08927 0.395 21.50971 O ? L ? . O 1
   HETATM 3821 O . HOH S 641 ? -9.09126 6.94076 -21.87644 0.476 27.94292 O ? L ? . O 1
   HETATM 3822 O . HOH S 642 ? -23.79981 27.72985 -25.94080 0.290 17.08789 O ? L ? . O 1
   HETATM 3825 O . HOH S 645 ? -26.75352 7.88490 -8.15271 0.342 31.46533 O ? L ? . O 1
   HETATM 3828 O . HOH S 648 ? -30.44352 27.12285 -26.79319 0.354 21.24961 O ? L ? . O 1
   HETATM 3829 O . HOH S 649 ? -23.15855 22.61029 -4.25254 0.339 21.81912 O ? L ? . O 1
   HETATM 3832 O . HOH S 652 ? -41.58387 28.36481 1.98559 0.271 21.50890 O ? L ? . O 1
   HETATM 3833 O . HOH S 653 ? -11.50412 5.20235 -24.98593 0.395 25.13004 O ? L ? . O 1
   HETATM 3844 O . HOH S 664 ? -33.01413 9.44323 -20.10383 0.398 24.58255 O ? L ? . O 1
   HETATM 3847 O . HOH S 667 ? -29.90863 21.65278 6.06977 0.574 32.62509 O ? L ? . O 1
   HETATM 3850 O . HOH S 670 ? -1.94797 20.85972 -15.90469 0.561 38.18984 O ? L ? . O 1
   HETATM 3862 O . HOH S 682 ? -34.83721 12.88884 -15.45456 0.337 25.93714 O ? L ? . O 1
   HETATM 3864 O . HOH S 684 ? -24.90888 15.79511 -26.62127 0.247 16.69945 O ? L ? . O 1
   HETATM 3873 O . HOH S 693 ? -26.12672 27.44745 -25.52984 0.250 18.36510 O ? L ? . O 1
   HETATM 3876 O . HOH S 696 ? -12.42786 5.56530 -27.53663 0.554 34.15607 O ? L ? . O 1
   HETATM 3910 O . HOH S 701 ? -16.12421 6.06710 -20.97935 0.348 22.23152 O ? M ? . O 1
   HETATM 3911 O . HOH S 702 ? -24.84165 12.08335 -27.98480 0.386 29.71684 O ? M ? . O 1
   HETATM 3916 O . HOH S 707 ? -3.31585 17.00527 -25.76120 0.386 32.21991 O ? M ? . O 1
   HETATM 3934 O . HOH S 725 ? -1.69839 18.59286 -14.94727 0.510 45.38396 O ? M ? . O 1
   HETATM 3950 O . HOH S 741 ? -9.82755 6.08440 -28.04953 0.355 23.84396 O ? M ? . O 1
   HETATM 3952 O . HOH S 743 ? -50.89696 9.31445 7.45893 0.444 35.53553 O ? M ? . O 1
   HETATM 3960 O . HOH S 751 ? -39.40925 -2.76373 2.40243 0.420 35.03137 O ? M ? . O 1
   HETATM 3963 O . HOH S 754 ? -30.92737 -1.08026 -9.34368 0.374 28.33153 O ? M ? . O 1
   HETATM 3968 O . HOH S 759 ? -31.09353 9.30106 -21.89939 0.546 37.30171 O ? M ? . O 1
   HETATM 3970 O . HOH S 761 ? -33.05044 10.94884 -22.50046 0.600 46.70084 O ? M ? . O 1
   HETATM 3977 O . HOH S 762 ? -16.39592 23.54246 -13.17761 0.536 19.69711 O ? N ? . O 1
   HETATM 3978 O . HOH S 763 ? -30.53789 4.59582 -8.31344 0.470 19.89430 O ? N ? . O 1
   HETATM 3979 O . HOH S 764 ? -16.47614 23.22277 -15.68872 0.439 17.01580 O ? N ? . O 1
   HETATM 3981 O . HOH S 766 ? -14.91313 4.74919 -30.96901 0.529 30.13866 O ? N ? . O 1
   HETATM 3983 O . HOH S 768 ? -40.28984 25.27234 -10.27359 0.515 29.02638 O ? N ? . O 1
   HETATM 4004 O . HOH S 789 ? -28.25327 23.65507 6.44298 0.406 27.54525 O ? N ? . O 1
   HETATM 4016 O . HOH S 801 ? -7.40777 17.79945 -2.84816 0.453 34.56687 O ? N ? . O 1
   HETATM 4018 O . HOH S 803 ? -18.14754 13.17193 3.46062 0.274 22.56540 O ? N ? . O 1
   HETATM 4023 O . HOH S 808 ? -38.89644 16.26573 -16.34128 0.317 22.99109 O ? N ? . O 1
   HETATM 4025 O . HOH S 810 ? -21.64254 25.63833 0.16440 0.548 37.61952 O ? N ? . O 1
   HETATM 4026 O . HOH S 811 ? -26.85071 13.80155 -28.07326 0.243 25.37806 O ? N ? . O 1
   HETATM 4035 O . HOH S 820 ? -34.22608 11.49739 -18.05294 0.394 29.21765 O ? N ? . O 1
   HETATM 4038 O . HOH S 823 ? -20.14689 23.43983 -0.67150 0.426 42.11678 O ? N ? . O 1
   HETATM 4040 O . HOH S 825 ? -50.83869 21.19611 0.49619 0.596 39.45573 O ? N ? . 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 .

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

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

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

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

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

