data_6rhf_qFit
_cell.length_a                    53.934
_cell.length_b                    110.044
_cell.length_c                    38.945
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      231142.967
_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     12.19
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.43
_refine.ls_d_res_high             1.07
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.44
_refine.ls_number_reflns_obs      102428
_refine.ls_number_reflns_R_work   100429
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1853
_refine.ls_R_factor_R_work        0.1849
_refine.ls_R_factor_R_free        0.2055
_refine.ls_percent_reflns_R_free  1.95
_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             0.0963
_refine.pdbx_overall_phase_error  22.4620
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.99
_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 3518 0.0058 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4931 0.9070 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 601 0.0839 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 657 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1347 12.6590 ? ?

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' 2.58 48.43 7579 0.1721 99.57 0.1945 151
   'X-RAY DIFFRACTION' 2.05 2.58 7327 0.1803 99.84 0.2091 146
   'X-RAY DIFFRACTION' 1.79 2.05 7270 0.1664 100.00 0.1906 144
   'X-RAY DIFFRACTION' 1.62 1.79 7205 0.1779 99.89 0.1918 144
   'X-RAY DIFFRACTION' 1.51 1.62 7206 0.1704 99.78 0.1791 144
   'X-RAY DIFFRACTION' 1.42 1.51 7180 0.1774 99.84 0.1876 142
   'X-RAY DIFFRACTION' 1.35 1.42 7141 0.1818 99.84 0.2045 143
   'X-RAY DIFFRACTION' 1.29 1.35 7168 0.2027 99.77 0.2049 142
   'X-RAY DIFFRACTION' 1.24 1.29 7144 0.2219 99.74 0.2420 142
   'X-RAY DIFFRACTION' 1.20 1.24 7122 0.2289 99.71 0.2498 143
   'X-RAY DIFFRACTION' 1.16 1.20 7067 0.2396 99.20 0.2613 140
   'X-RAY DIFFRACTION' 1.13 1.16 7004 0.2459 98.52 0.3133 140
   'X-RAY DIFFRACTION' 1.10 1.13 7046 0.2708 98.42 0.2658 140
   'X-RAY DIFFRACTION' 1.07 1.10 6970 0.3129 98.03 0.2971 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 86 NH2 ARG B 39 NH2 . FMN B 201 O2P FMN F . O2P . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FMN
   GLN
   GLU
   GLY
   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 ? -11.43007 24.10081 -4.40898 1.000 27.70141 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 48 ? -12.69651 23.37900 -4.37418 1.000 22.29613 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 48 ? -13.12238 23.01372 -5.78375 1.000 18.58180 C ? A ? 1 C 1
   ATOM 4 O . ALA A 48 ? -12.81734 23.72574 -6.74455 1.000 21.30281 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 48 ? -13.76516 24.21597 -3.72007 1.000 26.63788 C ? A ? 1 CB 1
   ATOM 6 N . SER A 49 ? -13.83737 21.90488 -5.90365 1.000 16.01098 N ? A ? 2 N 1
   ATOM 7 CA . SER A 49 ? -14.19729 21.38456 -7.20626 1.000 12.83978 C ? A ? 2 CA 1
   ATOM 8 C . SER A 49 ? -15.57880 21.86019 -7.62304 1.000 12.75498 C ? A ? 2 C 1
   ATOM 9 O . SER A 49 ? -16.50738 21.96652 -6.81727 1.000 12.86419 O ? A ? 2 O 1
   ATOM 10 CB . SER A 49 ? -14.09157 19.86262 -7.23303 1.000 15.09046 C ? A ? 2 CB 1
   ATOM 11 OG . SER A 49 ? -12.73914 19.49109 -7.07604 1.000 15.84683 O ? A ? 2 OG 1
   ATOM 12 N . GLY A 50 ? -15.69334 22.17687 -8.89548 1.000 13.24503 N ? A ? 3 N 1
   ATOM 13 CA . GLY A 50 ? -16.96861 22.56237 -9.43995 1.000 13.72910 C ? A ? 3 CA 1
   ATOM 14 C . GLY A 50 ? -17.85969 21.36862 -9.67059 1.000 12.48648 C ? A ? 3 C 1
   ATOM 15 O . GLY A 50 ? -17.40568 20.22898 -9.76788 1.000 14.44381 O ? A ? 3 O 1
   ATOM 16 N A MET A 51 ? -19.13781 21.67044 -9.85892 0.199 11.25334 N ? A ? 4 N 1
   ATOM 17 CA A MET A 51 ? -20.08556 20.66414 -10.29265 0.199 9.76687 C ? A ? 4 CA 1
   ATOM 18 C A MET A 51 ? -21.06991 21.26265 -11.28090 0.199 11.03925 C ? A ? 4 C 1
   ATOM 19 O A MET A 51 ? -21.61428 22.34767 -11.05564 0.199 12.69311 O ? A ? 4 O 1
   ATOM 20 CB A MET A 51 ? -20.83256 20.06613 -9.10830 0.199 9.21167 C ? A ? 4 CB 1
   ATOM 21 CG A MET A 51 ? -21.20604 18.62229 -9.31577 0.199 10.58604 C ? A ? 4 CG 1
   ATOM 22 SD A MET A 51 ? -22.18009 18.00024 -7.95226 0.199 10.42731 S ? A ? 4 SD 1
   ATOM 23 CE A MET A 51 ? -23.61175 19.06998 -8.07420 0.199 19.81806 C ? A ? 4 CE 1
   ATOM 24 N C MET A 51 ? -19.17034 21.64153 -9.66850 0.373 12.29619 N ? A ? 4 N 1
   ATOM 25 CA C MET A 51 ? -20.22537 20.68134 -9.96791 0.373 12.19502 C ? A ? 4 CA 1
   ATOM 26 C C MET A 51 ? -21.11595 21.26406 -11.05825 0.373 8.05283 C ? A ? 4 C 1
   ATOM 27 O C MET A 51 ? -21.46033 22.45040 -11.02631 0.373 9.54660 O ? A ? 4 O 1
   ATOM 28 CB C MET A 51 ? -21.07388 20.34578 -8.71607 0.373 10.41768 C ? A ? 4 CB 1
   ATOM 29 CG C MET A 51 ? -22.22360 19.37264 -8.99621 0.373 14.36725 C ? A ? 4 CG 1
   ATOM 30 SD C MET A 51 ? -23.07486 18.80848 -7.50646 0.373 17.66458 S ? A ? 4 SD 1
   ATOM 31 CE C MET A 51 ? -23.11139 20.34906 -6.60679 0.373 18.33918 C ? A ? 4 CE 1
   ATOM 32 N D MET A 51 ? -19.15792 21.63738 -9.78401 0.428 11.51969 N ? A ? 4 N 1
   ATOM 33 CA D MET A 51 ? -20.11816 20.59589 -10.11261 0.428 12.03376 C ? A ? 4 CA 1
   ATOM 34 C D MET A 51 ? -21.25572 21.17265 -10.93755 0.428 15.35537 C ? A ? 4 C 1
   ATOM 35 O D MET A 51 ? -21.79339 22.23418 -10.60689 0.428 10.60470 O ? A ? 4 O 1
   ATOM 36 CB D MET A 51 ? -20.70246 19.94590 -8.86492 0.428 13.26292 C ? A ? 4 CB 1
   ATOM 37 CG D MET A 51 ? -21.81621 18.97173 -9.19997 0.428 9.69374 C ? A ? 4 CG 1
   ATOM 38 SD D MET A 51 ? -22.63273 18.33747 -7.72333 0.428 11.46593 S ? A ? 4 SD 1
   ATOM 39 CE D MET A 51 ? -23.55737 19.76757 -7.14728 0.428 11.54614 C ? A ? 4 CE 1
   ATOM 40 N A ILE A 52 ? -21.27704 20.53986 -12.37515 0.199 6.86910 N ? A ? 5 N 1
   ATOM 41 CA A ILE A 52 ? -22.34011 20.79150 -13.33720 0.199 9.12141 C ? A ? 5 CA 1
   ATOM 42 C A ILE A 52 ? -23.32617 19.63753 -13.23751 0.199 8.95301 C ? A ? 5 C 1
   ATOM 43 O A ILE A 52 ? -22.92205 18.47710 -13.12679 0.199 11.04915 O ? A ? 5 O 1
   ATOM 44 CB A ILE A 52 ? -21.76817 20.86896 -14.76383 0.199 7.70936 C ? A ? 5 CB 1
   ATOM 45 CG1 A ILE A 52 ? -20.86344 22.08795 -14.91559 0.199 6.99607 C ? A ? 5 CG1 1
   ATOM 46 CG2 A ILE A 52 ? -22.88635 20.89897 -15.79549 0.199 12.83587 C ? A ? 5 CG2 1
   ATOM 47 CD1 A ILE A 52 ? -20.22626 22.17846 -16.28755 0.199 6.99324 C ? A ? 5 CD1 1
   ATOM 48 N C ILE A 52 ? -21.47268 20.41261 -12.02238 0.373 12.78626 N ? A ? 5 N 1
   ATOM 49 CA C ILE A 52 ? -22.36589 20.73389 -13.13180 0.373 10.43174 C ? A ? 5 CA 1
   ATOM 50 C C ILE A 52 ? -23.38122 19.60458 -13.22086 0.373 9.48316 C ? A ? 5 C 1
   ATOM 51 O C ILE A 52 ? -23.00212 18.45080 -13.41761 0.373 9.21845 O ? A ? 5 O 1
   ATOM 52 CB C ILE A 52 ? -21.61034 20.81667 -14.46932 0.373 11.78034 C ? A ? 5 CB 1
   ATOM 53 CG1 C ILE A 52 ? -20.49507 21.85900 -14.41809 0.373 9.81354 C ? A ? 5 CG1 1
   ATOM 54 CG2 C ILE A 52 ? -22.58775 21.09495 -15.60515 0.373 11.14286 C ? A ? 5 CG2 1
   ATOM 55 CD1 C ILE A 52 ? -19.59859 21.82284 -15.61973 0.373 15.95746 C ? A ? 5 CD1 1
   ATOM 56 N D ILE A 52 ? -21.62719 20.43003 -11.98529 0.428 10.49675 N ? A ? 5 N 1
   ATOM 57 CA D ILE A 52 ? -22.70554 20.74932 -12.91131 0.428 10.26070 C ? A ? 5 CA 1
   ATOM 58 C D ILE A 52 ? -23.70744 19.60015 -12.86731 0.428 8.33558 C ? A ? 5 C 1
   ATOM 59 O D ILE A 52 ? -23.31564 18.43111 -12.79482 0.428 9.23110 O ? A ? 5 O 1
   ATOM 60 CB D ILE A 52 ? -22.14330 20.88954 -14.35035 0.428 13.67306 C ? A ? 5 CB 1
   ATOM 61 CG1 D ILE A 52 ? -21.10035 22.00969 -14.44758 0.428 15.33936 C ? A ? 5 CG1 1
   ATOM 62 CG2 D ILE A 52 ? -23.25737 21.11164 -15.36004 0.428 13.90726 C ? A ? 5 CG2 1
   ATOM 63 CD1 D ILE A 52 ? -20.41779 22.10241 -15.80306 0.428 21.85828 C ? A ? 5 CD1 1
   ATOM 64 N A VAL A 53 ? -24.61617 19.95183 -13.25327 0.199 9.60916 N ? A ? 6 N 1
   ATOM 65 CA A VAL A 53 ? -25.67495 18.95473 -13.34259 0.199 9.73937 C ? A ? 6 CA 1
   ATOM 66 C A VAL A 53 ? -26.50930 19.29990 -14.56483 0.199 8.79494 C ? A ? 6 C 1
   ATOM 67 O A VAL A 53 ? -26.94355 20.44725 -14.71153 0.199 7.87733 O ? A ? 6 O 1
   ATOM 68 CB A VAL A 53 ? -26.53859 18.93544 -12.06885 0.199 11.11865 C ? A ? 6 CB 1
   ATOM 69 CG1 A VAL A 53 ? -27.80198 18.11157 -12.28168 0.199 10.57360 C ? A ? 6 CG1 1
   ATOM 70 CG2 A VAL A 53 ? -25.74168 18.38623 -10.89210 0.199 10.13909 C ? A ? 6 CG2 1
   ATOM 71 N C VAL A 53 ? -24.65962 19.91634 -13.07918 0.373 8.51363 N ? A ? 6 N 1
   ATOM 72 CA C VAL A 53 ? -25.72225 18.94459 -13.31084 0.373 9.66704 C ? A ? 6 CA 1
   ATOM 73 C C VAL A 53 ? -26.39968 19.31951 -14.61748 0.373 8.33006 C ? A ? 6 C 1
   ATOM 74 O C VAL A 53 ? -26.62602 20.50490 -14.87275 0.373 8.51812 O ? A ? 6 O 1
   ATOM 75 CB C VAL A 53 ? -26.73669 18.95743 -12.15488 0.373 9.82091 C ? A ? 6 CB 1
   ATOM 76 CG1 C VAL A 53 ? -27.66868 17.76030 -12.26008 0.373 11.96598 C ? A ? 6 CG1 1
   ATOM 77 CG2 C VAL A 53 ? -26.01326 18.99957 -10.79784 0.373 9.26241 C ? A ? 6 CG2 1
   ATOM 78 N D VAL A 53 ? -24.99489 19.91870 -12.91717 0.428 8.52382 N ? A ? 6 N 1
   ATOM 79 CA D VAL A 53 ? -26.02662 18.93550 -13.22274 0.428 7.96825 C ? A ? 6 CA 1
   ATOM 80 C D VAL A 53 ? -26.59781 19.30411 -14.57306 0.428 8.99975 C ? A ? 6 C 1
   ATOM 81 O D VAL A 53 ? -26.90724 20.47582 -14.81728 0.428 9.32003 O ? A ? 6 O 1
   ATOM 82 CB D VAL A 53 ? -27.14787 18.91191 -12.17174 0.428 9.51096 C ? A ? 6 CB 1
   ATOM 83 CG1 D VAL A 53 ? -28.17497 17.84856 -12.54832 0.428 9.62175 C ? A ? 6 CG1 1
   ATOM 84 CG2 D VAL A 53 ? -26.58889 18.63016 -10.78459 0.428 11.00267 C ? A ? 6 CG2 1
   ATOM 85 N . THR A 54 ? -26.71483 18.32119 -15.44843 1.000 9.48327 N ? A ? 7 N 1
   ATOM 86 CA . THR A 54 ? -27.42150 18.54072 -16.70502 1.000 9.42508 C ? A ? 7 CA 1
   ATOM 87 C . THR A 54 ? -28.62427 17.62252 -16.78656 1.000 9.29236 C ? A ? 7 C 1
   ATOM 88 O . THR A 54 ? -28.67936 16.56956 -16.14030 1.000 10.46452 O ? A ? 7 O 1
   ATOM 89 CB . THR A 54 ? -26.56023 18.26995 -17.96549 1.000 9.58836 C ? A ? 7 CB 1
   ATOM 90 OG1 . THR A 54 ? -26.30197 16.86106 -18.10660 1.000 9.88439 O ? A ? 7 OG1 1
   ATOM 91 CG2 . THR A 54 ? -25.26492 19.02941 -17.92348 1.000 10.25958 C ? A ? 7 CG2 1
   ATOM 92 N A ASP A 55 ? -29.58485 18.02209 -17.61400 0.511 10.58643 N ? A ? 8 N 1
   ATOM 93 CA A ASP A 55 ? -30.60933 17.09241 -18.05912 0.511 10.96465 C ? A ? 8 CA 1
   ATOM 94 C A ASP A 55 ? -29.97209 15.90335 -18.77901 0.511 10.82288 C ? A ? 8 C 1
   ATOM 95 O A ASP A 55 ? -28.83812 15.95621 -19.25450 0.511 11.72129 O ? A ? 8 O 1
   ATOM 96 CB A ASP A 55 ? -31.60602 17.80953 -18.96956 0.511 16.95641 C ? A ? 8 CB 1
   ATOM 97 CG A ASP A 55 ? -32.99170 17.88241 -18.36634 0.511 33.44264 C ? A ? 8 CG 1
   ATOM 98 OD1 A ASP A 55 ? -33.19562 17.31740 -17.27173 0.511 33.28372 O ? A ? 8 OD1 1
   ATOM 99 OD2 A ASP A 55 ? -33.87877 18.51017 -18.98751 0.511 41.04561 O ? A ? 8 OD2 1
   ATOM 100 N B ASP A 55 ? -29.61252 18.01044 -17.58111 0.411 10.20107 N ? A ? 8 N 1
   ATOM 101 CA B ASP A 55 ? -30.62494 17.04016 -17.95250 0.411 11.88559 C ? A ? 8 CA 1
   ATOM 102 C B ASP A 55 ? -29.99957 15.92001 -18.77228 0.411 10.86801 C ? A ? 8 C 1
   ATOM 103 O B ASP A 55 ? -28.91528 16.05340 -19.34100 0.411 11.59811 O ? A ? 8 O 1
   ATOM 104 CB B ASP A 55 ? -31.72985 17.70202 -18.75763 0.411 11.75978 C ? A ? 8 CB 1
   ATOM 105 CG B ASP A 55 ? -32.70204 18.44017 -17.89285 0.411 10.36125 C ? A ? 8 CG 1
   ATOM 106 OD1 B ASP A 55 ? -32.67170 18.26862 -16.65904 0.411 12.53914 O ? A ? 8 OD1 1
   ATOM 107 OD2 B ASP A 55 ? -33.49649 19.21310 -18.45577 0.411 13.15322 O ? A ? 8 OD2 1
   ATOM 108 N C ASP A 55 ? -29.57660 18.01329 -17.62760 0.078 10.65819 N ? A ? 8 N 1
   ATOM 109 CA C ASP A 55 ? -30.61241 17.08587 -18.04943 0.078 11.42420 C ? A ? 8 CA 1
   ATOM 110 C C ASP A 55 ? -29.98334 15.91023 -18.79123 0.078 10.85562 C ? A ? 8 C 1
   ATOM 111 O C ASP A 55 ? -28.87138 15.99271 -19.31825 0.078 11.72298 O ? A ? 8 O 1
   ATOM 112 CB C ASP A 55 ? -31.61377 17.78647 -18.96604 0.078 16.32381 C ? A ? 8 CB 1
   ATOM 113 CG C ASP A 55 ? -32.63416 18.59964 -18.20125 0.078 15.24154 C ? A ? 8 CG 1
   ATOM 114 OD1 C ASP A 55 ? -32.68296 18.48188 -16.95896 0.078 13.01155 O ? A ? 8 OD1 1
   ATOM 115 OD2 C ASP A 55 ? -33.39007 19.35655 -18.84557 0.078 19.03048 O ? A ? 8 OD2 1
   ATOM 116 N . ALA A 56 ? -30.71411 14.79849 -18.82501 1.000 11.84010 N ? A ? 9 N 1
   ATOM 117 CA . ALA A 56 ? -30.20845 13.59926 -19.47684 1.000 13.42984 C ? A ? 9 CA 1
   ATOM 118 C . ALA A 56 ? -30.38557 13.61713 -20.98592 1.000 14.13758 C ? A ? 9 C 1
   ATOM 119 O . ALA A 56 ? -29.55080 13.05395 -21.69939 1.000 17.36700 O ? A ? 9 O 1
   ATOM 120 CB . ALA A 56 ? -30.92560 12.36935 -18.92900 1.000 14.42654 C ? A ? 9 CB 1
   ATOM 121 N . GLY A 57 ? -31.46039 14.22417 -21.48462 1.000 13.24399 N ? A ? 10 N 1
   ATOM 122 CA . GLY A 57 ? -31.75841 14.23022 -22.90290 1.000 17.50958 C ? A ? 10 CA 1
   ATOM 123 C . GLY A 57 ? -31.41856 15.55383 -23.56780 1.000 16.24269 C ? A ? 10 C 1
   ATOM 124 O . GLY A 57 ? -30.75348 16.41144 -23.00296 1.000 16.64028 O ? A ? 10 O 1
   ATOM 125 N B ALA A 58 ? -31.83639 15.67512 -24.82887 0.334 20.07126 N ? A ? 11 N 1
   ATOM 126 CA B ALA A 58 ? -31.77843 16.93779 -25.57805 0.334 25.76186 C ? A ? 11 CA 1
   ATOM 127 C B ALA A 58 ? -30.42198 17.64773 -25.47111 0.334 18.95444 C ? A ? 11 C 1
   ATOM 128 O B ALA A 58 ? -30.34675 18.85636 -25.23274 0.334 18.88672 O ? A ? 11 O 1
   ATOM 129 CB B ALA A 58 ? -32.92325 17.87004 -25.17592 0.334 24.85444 C ? A ? 11 CB 1
   ATOM 130 N C ALA A 58 ? -31.86575 15.69067 -24.81643 0.666 19.35935 N ? A ? 11 N 1
   ATOM 131 CA C ALA A 58 ? -31.88735 16.96180 -25.57254 0.666 25.76339 C ? A ? 11 CA 1
   ATOM 132 C C ALA A 58 ? -30.64681 17.85586 -25.37307 0.666 19.59508 C ? A ? 11 C 1
   ATOM 133 O C ALA A 58 ? -30.72949 19.00371 -24.93546 0.666 27.52116 O ? A ? 11 O 1
   ATOM 134 CB C ALA A 58 ? -33.18009 17.73674 -25.32457 0.666 34.87585 C ? A ? 11 CB 1
   ATOM 135 N B ASP A 59 ? -29.33683 16.88439 -25.64210 0.334 26.32730 N ? A ? 12 N 1
   ATOM 136 CA B ASP A 59 ? -27.97849 17.43827 -25.66544 0.334 9.34719 C ? A ? 12 CA 1
   ATOM 137 C B ASP A 59 ? -27.56071 18.01399 -24.30798 0.334 12.12556 C ? A ? 12 C 1
   ATOM 138 O B ASP A 59 ? -26.72078 18.90406 -24.23625 0.334 9.46035 O ? A ? 12 O 1
   ATOM 139 CB B ASP A 59 ? -27.80565 18.45072 -26.81539 0.334 11.86600 C ? A ? 12 CB 1
   ATOM 140 CG B ASP A 59 ? -26.36288 18.84375 -27.07239 0.334 9.31164 C ? A ? 12 CG 1
   ATOM 141 OD1 B ASP A 59 ? -25.48991 17.95831 -27.04089 0.334 9.34044 O ? A ? 12 OD1 1
   ATOM 142 OD2 B ASP A 59 ? -26.11185 20.04028 -27.32413 0.334 9.47617 O ? A ? 12 OD2 1
   ATOM 143 N C ASP A 59 ? -29.49026 17.30722 -25.73784 0.666 18.70651 N ? A ? 12 N 1
   ATOM 144 CA C ASP A 59 ? -28.20022 18.01181 -25.73268 0.666 13.73658 C ? A ? 12 CA 1
   ATOM 145 C C ASP A 59 ? -27.73552 18.44274 -24.33921 0.666 9.65551 C ? A ? 12 C 1
   ATOM 146 O C ASP A 59 ? -26.95530 19.38996 -24.21423 0.666 11.08292 O ? A ? 12 O 1
   ATOM 147 CB C ASP A 59 ? -28.09445 19.16486 -26.73569 0.666 17.01667 C ? A ? 12 CB 1
   ATOM 148 CG C ASP A 59 ? -26.64859 19.44349 -27.13209 0.666 13.69179 C ? A ? 12 CG 1
   ATOM 149 OD1 C ASP A 59 ? -25.85736 18.48308 -27.20181 0.666 19.99713 O ? A ? 12 OD1 1
   ATOM 150 OD2 C ASP A 59 ? -26.29489 20.61744 -27.33729 0.666 21.26404 O ? A ? 12 OD2 1
   ATOM 151 N B GLN A 60 ? -28.14961 17.53357 -23.22015 0.334 12.84628 N ? A ? 13 N 1
   ATOM 152 CA B GLN A 60 ? -27.66386 17.79997 -21.87107 0.334 11.45288 C ? A ? 13 CA 1
   ATOM 153 C B GLN A 60 ? -27.51517 19.27658 -21.48796 0.334 10.61337 C ? A ? 13 C 1
   ATOM 154 O B GLN A 60 ? -26.41500 19.72543 -21.14970 0.334 11.37673 O ? A ? 13 O 1
   ATOM 155 CB B GLN A 60 ? -26.36994 17.03654 -21.60819 0.334 12.71909 C ? A ? 13 CB 1
   ATOM 156 CG B GLN A 60 ? -26.48590 15.50997 -21.68276 0.334 14.56512 C ? A ? 13 CG 1
   ATOM 157 CD B GLN A 60 ? -26.53530 14.97469 -23.10788 0.334 11.52246 C ? A ? 13 CD 1
   ATOM 158 OE1 B GLN A 60 ? -25.78657 15.42163 -23.97803 0.334 12.55869 O ? A ? 13 OE1 1
   ATOM 159 NE2 B GLN A 60 ? -27.42323 14.01110 -23.35094 0.334 12.59560 N ? A ? 13 NE2 1
   ATOM 160 N C GLN A 60 ? -28.19142 17.72622 -23.31681 0.666 12.04484 N ? A ? 13 N 1
   ATOM 161 CA C GLN A 60 ? -27.66586 17.84005 -21.96030 0.666 11.07999 C ? A ? 13 CA 1
   ATOM 162 C C GLN A 60 ? -27.52650 19.28229 -21.48598 0.666 10.72663 C ? A ? 13 C 1
   ATOM 163 O C GLN A 60 ? -26.42756 19.70686 -21.08377 0.666 10.49518 O ? A ? 13 O 1
   ATOM 164 CB C GLN A 60 ? -26.35851 17.07744 -21.80132 0.666 11.31273 C ? A ? 13 CB 1
   ATOM 165 CG C GLN A 60 ? -26.50983 15.56442 -21.94080 0.666 12.11925 C ? A ? 13 CG 1
   ATOM 166 CD C GLN A 60 ? -26.67555 15.13397 -23.38513 0.666 15.44777 C ? A ? 13 CD 1
   ATOM 167 OE1 C GLN A 60 ? -25.87814 15.51063 -24.24422 0.666 16.15208 O ? A ? 13 OE1 1
   ATOM 168 NE2 C GLN A 60 ? -27.71955 14.35663 -23.66699 0.666 16.29664 N ? A ? 13 NE2 1
   ATOM 169 N . PRO A 61 ? -28.59865 20.05319 -21.49254 1.000 10.27307 N ? A ? 14 N 1
   ATOM 170 CA . PRO A 61 ? -28.51501 21.42479 -20.98463 1.000 11.06399 C ? A ? 14 CA 1
   ATOM 171 C . PRO A 61 ? -28.20723 21.44812 -19.49353 1.000 9.32188 C ? A ? 14 C 1
   ATOM 172 O . PRO A 61 ? -28.72272 20.64090 -18.71846 1.000 10.20170 O ? A ? 14 O 1
   ATOM 173 CB . PRO A 61 ? -29.91866 21.97817 -21.25844 1.000 11.90958 C ? A ? 14 CB 1
   ATOM 174 CG . PRO A 61 ? -30.77843 20.76837 -21.26467 1.000 13.69033 C ? A ? 14 CG 1
   ATOM 175 CD . PRO A 61 ? -29.97650 19.68568 -21.87048 1.000 13.44414 C ? A ? 14 CD 1
   ATOM 176 N . ILE A 62 ? -27.40834 22.42781 -19.09126 1.000 9.74917 N ? A ? 15 N 1
   ATOM 177 CA . ILE A 62 ? -27.09513 22.62315 -17.68112 1.000 9.75313 C ? A ? 15 CA 1
   ATOM 178 C . ILE A 62 ? -28.33154 23.07927 -16.92140 1.000 9.26654 C ? A ? 15 C 1
   ATOM 179 O . ILE A 62 ? -29.03736 24.01172 -17.34063 1.000 10.57114 O ? A ? 15 O 1
   ATOM 180 CB A ILE A 62 ? -25.92805 23.60690 -17.53078 0.391 9.74587 C ? A ? 15 CB 1
   ATOM 181 CG1 A ILE A 62 ? -24.67836 23.03070 -18.20074 0.391 9.96266 C ? A ? 15 CG1 1
   ATOM 182 CG2 A ILE A 62 ? -25.66194 23.90679 -16.06018 0.391 10.56552 C ? A ? 15 CG2 1
   ATOM 183 CD1 A ILE A 62 ? -23.61719 24.07446 -18.50694 0.391 10.93146 C ? A ? 15 CD1 1
   ATOM 184 CB C ILE A 62 ? -25.96792 23.65445 -17.52594 0.609 9.63307 C ? A ? 15 CB 1
   ATOM 185 CG1 C ILE A 62 ? -24.64031 23.10455 -18.05031 0.609 10.27640 C ? A ? 15 CG1 1
   ATOM 186 CG2 C ILE A 62 ? -25.83219 24.09890 -16.06087 0.609 9.30532 C ? A ? 15 CG2 1
   ATOM 187 CD1 C ILE A 62 ? -23.54134 24.16927 -18.17113 0.609 11.18072 C ? A ? 15 CD1 1
   ATOM 188 N . VAL A 63 ? -28.57596 22.42687 -15.78477 1.000 8.98558 N ? A ? 16 N 1
   ATOM 189 CA . VAL A 63 ? -29.68154 22.77282 -14.89990 1.000 9.88168 C ? A ? 16 CA 1
   ATOM 190 C . VAL A 63 ? -29.24090 23.25925 -13.52739 1.000 9.82687 C ? A ? 16 C 1
   ATOM 191 O . VAL A 63 ? -30.06488 23.84946 -12.80913 1.000 10.73614 O ? A ? 16 O 1
   ATOM 192 CB . VAL A 63 ? -30.72397 21.63826 -14.77428 1.000 10.52959 C ? A ? 16 CB 1
   ATOM 193 CG1 . VAL A 63 ? -31.33044 21.31831 -16.12928 1.000 11.87543 C ? A ? 16 CG1 1
   ATOM 194 CG2 . VAL A 63 ? -30.11334 20.38972 -14.13460 1.000 11.30977 C ? A ? 16 CG2 1
   ATOM 195 N A PHE A 64 ? -27.99786 23.01307 -13.10379 0.450 10.30718 N ? A ? 17 N 1
   ATOM 196 CA A PHE A 64 ? -27.48253 23.45164 -11.80364 0.450 9.86365 C ? A ? 17 CA 1
   ATOM 197 C A PHE A 64 ? -25.97132 23.56856 -11.92029 0.450 9.11943 C ? A ? 17 C 1
   ATOM 198 O A PHE A 64 ? -25.34240 22.72802 -12.57071 0.450 9.47917 O ? A ? 17 O 1
   ATOM 199 CB A PHE A 64 ? -27.80355 22.44812 -10.66678 0.450 9.01338 C ? A ? 17 CB 1
   ATOM 200 CG A PHE A 64 ? -27.08327 22.75368 -9.35147 0.450 9.55722 C ? A ? 17 CG 1
   ATOM 201 CD1 A PHE A 64 ? -27.54708 23.74487 -8.50117 0.450 11.29849 C ? A ? 17 CD1 1
   ATOM 202 CD2 A PHE A 64 ? -25.93862 22.05172 -8.98657 0.450 11.04543 C ? A ? 17 CD2 1
   ATOM 203 CE1 A PHE A 64 ? -26.88630 24.03457 -7.31997 0.450 13.47380 C ? A ? 17 CE1 1
   ATOM 204 CE2 A PHE A 64 ? -25.28035 22.34111 -7.79809 0.450 14.29128 C ? A ? 17 CE2 1
   ATOM 205 CZ A PHE A 64 ? -25.75662 23.33194 -6.97762 0.450 15.23024 C ? A ? 17 CZ 1
   ATOM 206 N B PHE A 64 ? -27.98365 23.06007 -13.13693 0.166 9.99616 N ? A ? 17 N 1
   ATOM 207 CA B PHE A 64 ? -27.51016 23.54998 -11.84897 0.166 9.82979 C ? A ? 17 CA 1
   ATOM 208 C B PHE A 64 ? -25.98876 23.52645 -11.82981 0.166 10.13314 C ? A ? 17 C 1
   ATOM 209 O B PHE A 64 ? -25.37345 22.56232 -12.29768 0.166 8.57938 O ? A ? 17 O 1
   ATOM 210 CB B PHE A 64 ? -28.05550 22.70733 -10.68547 0.166 11.29521 C ? A ? 17 CB 1
   ATOM 211 CG B PHE A 64 ? -27.44725 23.05650 -9.35462 0.166 10.12532 C ? A ? 17 CG 1
   ATOM 212 CD1 B PHE A 64 ? -27.86223 24.18372 -8.66401 0.166 11.76349 C ? A ? 17 CD1 1
   ATOM 213 CD2 B PHE A 64 ? -26.45325 22.26606 -8.80133 0.166 12.22198 C ? A ? 17 CD2 1
   ATOM 214 CE1 B PHE A 64 ? -27.29890 24.51559 -7.44394 0.166 10.06843 C ? A ? 17 CE1 1
   ATOM 215 CE2 B PHE A 64 ? -25.88653 22.59013 -7.57970 0.166 9.97897 C ? A ? 17 CE2 1
   ATOM 216 CZ B PHE A 64 ? -26.31182 23.71570 -6.90470 0.166 11.49992 C ? A ? 17 CZ 1
   ATOM 217 N D PHE A 64 ? -27.97696 23.09300 -13.16721 0.384 9.67696 N ? A ? 17 N 1
   ATOM 218 CA D PHE A 64 ? -27.51658 23.59627 -11.88472 0.384 9.74430 C ? A ? 17 CA 1
   ATOM 219 C D PHE A 64 ? -25.99775 23.55641 -11.86463 0.384 9.90202 C ? A ? 17 C 1
   ATOM 220 O D PHE A 64 ? -25.39613 22.59992 -12.36615 0.384 8.77420 O ? A ? 17 O 1
   ATOM 221 CB D PHE A 64 ? -28.08025 22.75357 -10.73249 0.384 11.57245 C ? A ? 17 CB 1
   ATOM 222 CG D PHE A 64 ? -27.63740 23.23233 -9.39594 0.384 10.95728 C ? A ? 17 CG 1
   ATOM 223 CD1 D PHE A 64 ? -28.26183 24.30894 -8.79790 0.384 10.31585 C ? A ? 17 CD1 1
   ATOM 224 CD2 D PHE A 64 ? -26.57088 22.64369 -8.75287 0.384 9.91394 C ? A ? 17 CD2 1
   ATOM 225 CE1 D PHE A 64 ? -27.85248 24.78202 -7.57376 0.384 14.06160 C ? A ? 17 CE1 1
   ATOM 226 CE2 D PHE A 64 ? -26.15510 23.10980 -7.51053 0.384 14.49974 C ? A ? 17 CE2 1
   ATOM 227 CZ D PHE A 64 ? -26.80052 24.18360 -6.93026 0.384 13.92647 C ? A ? 17 CZ 1
   ATOM 228 N . VAL A 65 ? -25.38893 24.58180 -11.27468 1.000 9.55646 N ? A ? 18 N 1
   ATOM 229 CA . VAL A 65 ? -23.95528 24.61712 -11.02957 1.000 9.33717 C ? A ? 18 CA 1
   ATOM 230 C . VAL A 65 ? -23.72785 25.06009 -9.58882 1.000 10.60568 C ? A ? 18 C 1
   ATOM 231 O . VAL A 65 ? -24.49952 25.85680 -9.04465 1.000 11.42602 O ? A ? 18 O 1
   ATOM 232 CB A VAL A 65 ? -23.16744 25.51210 -12.02753 0.415 10.04622 C ? A ? 18 CB 1
   ATOM 233 CG1 A VAL A 65 ? -23.49038 25.15545 -13.47606 0.415 11.16278 C ? A ? 18 CG1 1
   ATOM 234 CG2 A VAL A 65 ? -23.40817 26.99400 -11.76321 0.415 9.20234 C ? A ? 18 CG2 1
   ATOM 235 CB B VAL A 65 ? -23.21001 25.54702 -12.01878 0.132 9.91518 C ? A ? 18 CB 1
   ATOM 236 CG1 B VAL A 65 ? -23.34969 25.03788 -13.44724 0.132 10.98567 C ? A ? 18 CG1 1
   ATOM 237 CG2 B VAL A 65 ? -23.71646 26.98060 -11.90099 0.132 11.09765 C ? A ? 18 CG2 1
   ATOM 238 CB C VAL A 65 ? -23.20966 25.53484 -12.03239 0.453 9.84514 C ? A ? 18 CB 1
   ATOM 239 CG1 C VAL A 65 ? -23.18443 24.91262 -13.42293 0.453 10.55581 C ? A ? 18 CG1 1
   ATOM 240 CG2 C VAL A 65 ? -23.81537 26.94323 -12.05686 0.453 11.95965 C ? A ? 18 CG2 1
   ATOM 241 N . ASN A 66 ? -22.64975 24.57086 -8.99060 1.000 10.41880 N ? A ? 19 N 1
   ATOM 242 CA . ASN A 66 ? -22.27805 25.02366 -7.65893 1.000 10.16898 C ? A ? 19 CA 1
   ATOM 243 C . ASN A 66 ? -21.42293 26.28415 -7.73230 1.000 10.18133 C ? A ? 19 C 1
   ATOM 244 O . ASN A 66 ? -21.10901 26.80028 -8.80887 1.000 11.11697 O ? A ? 19 O 1
   ATOM 245 CB A ASN A 66 ? -21.63944 23.89891 -6.84318 1.000 11.52081 C ? A ? 19 CB 1
   ATOM 246 CG A ASN A 66 ? -20.23412 23.55578 -7.28417 1.000 11.16949 C ? A ? 19 CG 1
   ATOM 247 OD1 A ASN A 66 ? -19.72133 24.07671 -8.27647 1.000 10.98993 O ? A ? 19 OD1 1
   ATOM 248 ND2 A ASN A 66 ? -19.61411 22.64656 -6.56056 1.000 11.87875 N ? A ? 19 ND2 1
   ATOM 249 CB B ASN A 66 ? -21.59940 23.90451 -6.86509 0.000 11.58491 C ? A ? 19 CB 1
   ATOM 250 CG B ASN A 66 ? -20.30332 23.42660 -7.49876 0.000 11.41810 C ? A ? 19 CG 1
   ATOM 251 OD1 B ASN A 66 ? -19.83412 23.98034 -8.49182 0.000 11.08055 O ? A ? 19 OD1 1
   ATOM 252 ND2 B ASN A 66 ? -19.71285 22.39079 -6.91354 0.000 12.29763 N ? A ? 19 ND2 1
   ATOM 253 N A ARG A 67 ? -20.94599 26.71663 -6.55644 0.211 9.35970 N ? A ? 20 N 1
   ATOM 254 CA A ARG A 67 ? -20.14278 27.93276 -6.47116 0.211 7.99601 C ? A ? 20 CA 1
   ATOM 255 C A ARG A 67 ? -18.74493 27.72986 -7.03902 0.211 6.85374 C ? A ? 20 C 1
   ATOM 256 O A ARG A 67 ? -18.21493 28.61302 -7.72281 0.211 6.64244 O ? A ? 20 O 1
   ATOM 257 CB A ARG A 67 ? -20.07112 28.41508 -5.02312 0.211 9.43873 C ? A ? 20 CB 1
   ATOM 258 CG A ARG A 67 ? -19.51932 29.82645 -4.87313 0.211 12.72927 C ? A ? 20 CG 1
   ATOM 259 CD A ARG A 67 ? -20.23818 30.80915 -5.79047 0.211 11.53905 C ? A ? 20 CD 1
   ATOM 260 NE A ARG A 67 ? -19.97698 32.19793 -5.44282 0.211 18.02799 N ? A ? 20 NE 1
   ATOM 261 CZ A ARG A 67 ? -19.93346 33.18564 -6.32347 0.211 24.85370 C ? A ? 20 CZ 1
   ATOM 262 NH1 A ARG A 67 ? -20.04997 32.95713 -7.62178 0.211 16.07112 N ? A ? 20 NH1 1
   ATOM 263 NH2 A ARG A 67 ? -19.76476 34.43137 -5.89164 0.211 29.85578 N ? A ? 20 NH2 1
   ATOM 264 N B ARG A 67 ? -21.03041 26.77703 -6.54944 0.304 10.25915 N ? A ? 20 N 1
   ATOM 265 CA B ARG A 67 ? -20.27628 28.02263 -6.48098 0.304 11.70283 C ? A ? 20 CA 1
   ATOM 266 C B ARG A 67 ? -18.89798 27.87393 -7.10418 0.304 10.85920 C ? A ? 20 C 1
   ATOM 267 O B ARG A 67 ? -18.45320 28.75471 -7.84713 0.304 12.99164 O ? A ? 20 O 1
   ATOM 268 CB B ARG A 67 ? -20.15905 28.50157 -5.03251 0.304 9.90183 C ? A ? 20 CB 1
   ATOM 269 CG B ARG A 67 ? -19.49078 29.86989 -4.91515 0.304 12.56093 C ? A ? 20 CG 1
   ATOM 270 CD B ARG A 67 ? -19.62885 30.47554 -3.51954 0.304 12.85766 C ? A ? 20 CD 1
   ATOM 271 NE B ARG A 67 ? -21.01376 30.76636 -3.16008 0.304 18.00023 N ? A ? 20 NE 1
   ATOM 272 CZ B ARG A 67 ? -21.63362 31.91658 -3.40383 0.304 16.09561 C ? A ? 20 CZ 1
   ATOM 273 NH1 B ARG A 67 ? -21.02125 32.92334 -4.01123 0.304 12.07634 N ? A ? 20 NH1 1
   ATOM 274 NH2 B ARG A 67 ? -22.90458 32.05836 -3.03677 0.304 29.20598 N ? A ? 20 NH2 1
   ATOM 275 N C ARG A 67 ? -21.16375 26.88838 -6.56898 0.485 11.10445 N ? A ? 20 N 1
   ATOM 276 CA C ARG A 67 ? -20.46063 28.16822 -6.59670 0.485 12.30570 C ? A ? 20 CA 1
   ATOM 277 C C ARG A 67 ? -19.05425 28.00570 -7.15148 0.485 11.11872 C ? A ? 20 C 1
   ATOM 278 O C ARG A 67 ? -18.57311 28.86705 -7.89512 0.485 12.83675 O ? A ? 20 O 1
   ATOM 279 CB C ARG A 67 ? -20.43396 28.81005 -5.20517 0.485 12.90863 C ? A ? 20 CB 1
   ATOM 280 CG C ARG A 67 ? -19.94008 30.25395 -5.22169 0.485 16.98755 C ? A ? 20 CG 1
   ATOM 281 CD C ARG A 67 ? -20.14272 30.94630 -3.87813 0.485 24.49486 C ? A ? 20 CD 1
   ATOM 282 NE C ARG A 67 ? -20.23921 32.39516 -4.02514 0.485 24.72485 N ? A ? 20 NE 1
   ATOM 283 CZ C ARG A 67 ? -19.21323 33.18499 -4.30822 0.485 22.23819 C ? A ? 20 CZ 1
   ATOM 284 NH1 C ARG A 67 ? -17.99311 32.70070 -4.46487 0.485 20.79923 N ? A ? 20 NH1 1
   ATOM 285 NH2 C ARG A 67 ? -19.41627 34.49243 -4.44452 0.485 19.15340 N ? A ? 20 NH2 1
   ATOM 286 N A ALA A 68 ? -18.12581 26.58067 -6.76891 0.211 8.55446 N ? A ? 21 N 1
   ATOM 287 CA A ALA A 68 ? -16.79413 26.34744 -7.31232 0.211 10.64995 C ? A ? 21 CA 1
   ATOM 288 C A ALA A 68 ? -16.79292 26.37511 -8.83745 0.211 10.07705 C ? A ? 21 C 1
   ATOM 289 O A ALA A 68 ? -15.76793 26.70411 -9.44293 0.211 11.43716 O ? A ? 21 O 1
   ATOM 290 CB A ALA A 68 ? -16.21470 25.04310 -6.77713 0.211 14.08145 C ? A ? 21 CB 1
   ATOM 291 N B ALA A 68 ? -18.21117 26.76374 -6.82281 0.304 10.37518 N ? A ? 21 N 1
   ATOM 292 CA B ALA A 68 ? -16.85586 26.58872 -7.33180 0.304 11.94836 C ? A ? 21 CA 1
   ATOM 293 C B ALA A 68 ? -16.82820 26.49624 -8.85049 0.304 10.13192 C ? A ? 21 C 1
   ATOM 294 O B ALA A 68 ? -15.80461 26.81326 -9.46647 0.304 10.61314 O ? A ? 21 O 1
   ATOM 295 CB B ALA A 68 ? -16.19978 25.36285 -6.70060 0.304 11.51658 C ? A ? 21 CB 1
   ATOM 296 N C ALA A 68 ? -18.39921 26.88260 -6.83526 0.485 11.08818 N ? A ? 21 N 1
   ATOM 297 CA C ALA A 68 ? -17.02973 26.65049 -7.28759 0.485 11.63196 C ? A ? 21 CA 1
   ATOM 298 C C ALA A 68 ? -16.93173 26.62232 -8.80796 0.485 10.00001 C ? A ? 21 C 1
   ATOM 299 O C ALA A 68 ? -15.93696 27.07919 -9.38043 0.485 11.65914 O ? A ? 21 O 1
   ATOM 300 CB C ALA A 68 ? -16.51156 25.33762 -6.70528 0.485 13.86558 C ? A ? 21 CB 1
   ATOM 301 N . PHE A 69 ? -17.92917 26.05897 -9.47863 1.000 11.04294 N ? A ? 22 N 1
   ATOM 302 CA . PHE A 69 ? -17.99712 26.14832 -10.93681 1.000 10.33702 C ? A ? 22 CA 1
   ATOM 303 C . PHE A 69 ? -17.76040 27.58132 -11.41045 1.000 10.91524 C ? A ? 22 C 1
   ATOM 304 O . PHE A 69 ? -17.03392 27.81437 -12.38121 1.000 11.16796 O ? A ? 22 O 1
   ATOM 305 CB . PHE A 69 ? -19.35352 25.63840 -11.43941 1.000 11.30392 C ? A ? 22 CB 1
   ATOM 306 CG . PHE A 69 ? -19.59919 25.95148 -12.89553 1.000 11.56591 C ? A ? 22 CG 1
   ATOM 307 CD1 . PHE A 69 ? -20.18491 27.15095 -13.24595 1.000 13.37620 C ? A ? 22 CD1 1
   ATOM 308 CD2 . PHE A 69 ? -19.22695 25.07305 -13.91259 1.000 13.25353 C ? A ? 22 CD2 1
   ATOM 309 CE1 . PHE A 69 ? -20.41050 27.49387 -14.56645 1.000 14.24811 C ? A ? 22 CE1 1
   ATOM 310 CE2 . PHE A 69 ? -19.45261 25.42488 -15.26020 1.000 14.00310 C ? A ? 22 CE2 1
   ATOM 311 CZ . PHE A 69 ? -20.05407 26.63029 -15.55657 1.000 14.41343 C ? A ? 22 CZ 1
   ATOM 312 N A SER A 70 ? -18.32748 28.55871 -10.70308 0.133 11.11248 N ? A ? 23 N 1
   ATOM 313 CA A SER A 70 ? -18.10019 29.95353 -11.06705 0.133 11.09027 C ? A ? 23 CA 1
   ATOM 314 C A SER A 70 ? -16.66196 30.38042 -10.79197 0.133 10.89540 C ? A ? 23 C 1
   ATOM 315 O A SER A 70 ? -16.06978 31.12487 -11.58236 0.133 11.12450 O ? A ? 23 O 1
   ATOM 316 CB A SER A 70 ? -19.08685 30.85907 -10.33405 0.133 13.23649 C ? A ? 23 CB 1
   ATOM 317 OG A SER A 70 ? -20.40686 30.64378 -10.79792 0.133 14.35055 O ? A ? 23 OG 1
   ATOM 318 N B SER A 70 ? -18.32574 28.55864 -10.70984 0.288 11.09541 N ? A ? 23 N 1
   ATOM 319 CA B SER A 70 ? -18.05578 29.94682 -11.06622 0.288 10.67750 C ? A ? 23 CA 1
   ATOM 320 C B SER A 70 ? -16.63323 30.35218 -10.69733 0.288 10.58400 C ? A ? 23 C 1
   ATOM 321 O B SER A 70 ? -15.96921 31.07315 -11.45535 0.288 8.45965 O ? A ? 23 O 1
   ATOM 322 CB B SER A 70 ? -19.06953 30.86416 -10.39182 0.288 13.30040 C ? A ? 23 CB 1
   ATOM 323 OG B SER A 70 ? -20.38315 30.52459 -10.79062 0.288 13.83888 O ? A ? 23 OG 1
   ATOM 324 N D SER A 70 ? -18.46211 28.52556 -10.78279 0.579 11.07455 N ? A ? 23 N 1
   ATOM 325 CA D SER A 70 ? -18.35347 29.91765 -11.19750 0.579 13.34097 C ? A ? 23 CA 1
   ATOM 326 C D SER A 70 ? -16.97282 30.47417 -10.89853 0.579 13.59076 C ? A ? 23 C 1
   ATOM 327 O D SER A 70 ? -16.43503 31.25982 -11.68730 0.579 14.08230 O ? A ? 23 O 1
   ATOM 328 CB D SER A 70 ? -19.42197 30.75980 -10.50447 0.579 12.70980 C ? A ? 23 CB 1
   ATOM 329 OG D SER A 70 ? -20.69750 30.47860 -11.04082 0.579 13.87203 O ? A ? 23 OG 1
   ATOM 330 N A THR A 71 ? -16.08455 29.93069 -9.67413 0.133 11.67574 N ? A ? 24 N 1
   ATOM 331 CA A THR A 71 ? -14.68209 30.23458 -9.40119 0.133 13.27743 C ? A ? 24 CA 1
   ATOM 332 C A THR A 71 ? -13.76955 29.64365 -10.46847 0.133 10.14407 C ? A ? 24 C 1
   ATOM 333 O A THR A 71 ? -12.75478 30.25153 -10.82912 0.133 12.98429 O ? A ? 24 O 1
   ATOM 334 CB A THR A 71 ? -14.29617 29.70736 -8.01738 0.133 11.12499 C ? A ? 24 CB 1
   ATOM 335 OG1 A THR A 71 ? -15.10781 30.34182 -7.02355 0.133 8.28428 O ? A ? 24 OG1 1
   ATOM 336 CG2 A THR A 71 ? -12.83076 29.98755 -7.71755 0.133 9.29729 C ? A ? 24 CG2 1
   ATOM 337 N B THR A 71 ? -16.15000 29.90298 -9.53522 0.288 11.06937 N ? A ? 24 N 1
   ATOM 338 CA B THR A 71 ? -14.77712 30.20178 -9.13804 0.288 9.50753 C ? A ? 24 CA 1
   ATOM 339 C B THR A 71 ? -13.78974 29.77095 -10.21508 0.288 11.55825 C ? A ? 24 C 1
   ATOM 340 O B THR A 71 ? -12.81979 30.48303 -10.50133 0.288 9.75651 O ? A ? 24 O 1
   ATOM 341 CB B THR A 71 ? -14.47727 29.52410 -7.80398 0.288 9.20046 C ? A ? 24 CB 1
   ATOM 342 OG1 B THR A 71 ? -15.48615 29.91324 -6.87109 0.288 12.55880 O ? A ? 24 OG1 1
   ATOM 343 CG2 B THR A 71 ? -13.11893 29.95020 -7.27619 0.288 11.97802 C ? A ? 24 CG2 1
   ATOM 344 N D THR A 71 ? -16.39299 30.09727 -9.75691 0.579 13.08427 N ? A ? 24 N 1
   ATOM 345 CA D THR A 71 ? -15.02900 30.51791 -9.44901 0.579 12.77005 C ? A ? 24 CA 1
   ATOM 346 C D THR A 71 ? -14.04232 29.97889 -10.48002 0.579 11.73721 C ? A ? 24 C 1
   ATOM 347 O D THR A 71 ? -13.19975 30.72458 -10.99629 0.579 13.33112 O ? A ? 24 O 1
   ATOM 348 CB D THR A 71 ? -14.64489 30.02224 -8.05494 0.579 14.09339 C ? A ? 24 CB 1
   ATOM 349 OG1 D THR A 71 ? -15.60719 30.47199 -7.09586 0.579 16.80739 O ? A ? 24 OG1 1
   ATOM 350 CG2 D THR A 71 ? -13.26324 30.53125 -7.66041 0.579 20.81733 C ? A ? 24 CG2 1
   ATOM 351 N A ILE A 72 ? -14.13463 28.47950 -11.00500 0.133 12.87665 N ? A ? 25 N 1
   ATOM 352 CA A ILE A 72 ? -13.28866 27.78142 -11.96551 0.133 15.02761 C ? A ? 25 CA 1
   ATOM 353 C A ILE A 72 ? -13.43653 28.36641 -13.36776 0.133 12.72428 C ? A ? 25 C 1
   ATOM 354 O A ILE A 72 ? -12.44866 28.50876 -14.09772 0.133 10.17808 O ? A ? 25 O 1
   ATOM 355 CB A ILE A 72 ? -13.59323 26.27283 -11.92709 0.133 7.93734 C ? A ? 25 CB 1
   ATOM 356 CG1 A ILE A 72 ? -13.06693 25.64742 -10.63097 0.133 14.49703 C ? A ? 25 CG1 1
   ATOM 357 CG2 A ILE A 72 ? -13.01656 25.57644 -13.14379 0.133 6.33869 C ? A ? 25 CG2 1
   ATOM 358 CD1 A ILE A 72 ? -13.43143 24.18359 -10.47527 0.133 11.18578 C ? A ? 25 CD1 1
   ATOM 359 N B ILE A 72 ? -14.06322 28.64256 -10.87259 0.288 12.00971 N ? A ? 25 N 1
   ATOM 360 CA B ILE A 72 ? -13.15960 28.13522 -11.89847 0.288 16.05925 C ? A ? 25 CA 1
   ATOM 361 C B ILE A 72 ? -13.44456 28.77367 -13.25904 0.288 12.12771 C ? A ? 25 C 1
   ATOM 362 O B ILE A 72 ? -12.53788 29.31085 -13.90431 0.288 14.60935 O ? A ? 25 O 1
   ATOM 363 CB B ILE A 72 ? -13.20957 26.59548 -11.94962 0.288 12.28023 C ? A ? 25 CB 1
   ATOM 364 CG1 B ILE A 72 ? -12.93464 26.00455 -10.56618 0.288 13.72896 C ? A ? 25 CG1 1
   ATOM 365 CG2 B ILE A 72 ? -12.20177 26.07411 -12.95234 0.288 14.60323 C ? A ? 25 CG2 1
   ATOM 366 CD1 B ILE A 72 ? -13.28932 24.54270 -10.45281 0.288 14.08008 C ? A ? 25 CD1 1
   ATOM 367 N D ILE A 72 ? -14.11408 28.66910 -10.76436 0.579 11.79490 N ? A ? 25 N 1
   ATOM 368 CA D ILE A 72 ? -13.17293 28.03462 -11.68622 0.579 11.88400 C ? A ? 25 CA 1
   ATOM 369 C D ILE A 72 ? -13.29382 28.63470 -13.08104 0.579 13.15894 C ? A ? 25 C 1
   ATOM 370 O D ILE A 72 ? -12.28843 28.87181 -13.76459 0.579 12.55625 O ? A ? 25 O 1
   ATOM 371 CB D ILE A 72 ? -13.41755 26.51410 -11.72630 0.579 11.75282 C ? A ? 25 CB 1
   ATOM 372 CG1 D ILE A 72 ? -12.98740 25.85014 -10.41868 0.579 11.59870 C ? A ? 25 CG1 1
   ATOM 373 CG2 D ILE A 72 ? -12.73692 25.88842 -12.94133 0.579 12.52531 C ? A ? 25 CG2 1
   ATOM 374 CD1 D ILE A 72 ? -13.63909 24.51072 -10.19560 0.579 14.19261 C ? A ? 25 CD1 1
   ATOM 375 N A THR A 73 ? -14.65776 28.72454 -13.77273 0.133 13.00096 N ? A ? 26 N 1
   ATOM 376 CA A THR A 73 ? -14.90997 29.10382 -15.15671 0.133 11.08761 C ? A ? 26 CA 1
   ATOM 377 C A THR A 73 ? -15.22538 30.57939 -15.36138 0.133 13.92173 C ? A ? 26 C 1
   ATOM 378 O A THR A 73 ? -15.31618 31.01112 -16.51598 0.133 13.04918 O ? A ? 26 O 1
   ATOM 379 CB A THR A 73 ? -16.04560 28.26589 -15.76498 0.133 11.38201 C ? A ? 26 CB 1
   ATOM 380 OG1 A THR A 73 ? -17.30489 28.69959 -15.23570 0.133 8.01581 O ? A ? 26 OG1 1
   ATOM 381 CG2 A THR A 73 ? -15.84752 26.78387 -15.46861 0.133 11.15641 C ? A ? 26 CG2 1
   ATOM 382 N B THR A 73 ? -14.69756 28.73180 -13.72618 0.288 13.37339 N ? A ? 26 N 1
   ATOM 383 CA B THR A 73 ? -14.97658 29.09394 -15.11513 0.288 10.78782 C ? A ? 26 CA 1
   ATOM 384 C B THR A 73 ? -15.14148 30.58611 -15.33980 0.288 13.76738 C ? A ? 26 C 1
   ATOM 385 O B THR A 73 ? -15.06121 31.02933 -16.48825 0.288 14.16997 O ? A ? 26 O 1
   ATOM 386 CB B THR A 73 ? -16.25436 28.43396 -15.64296 0.288 8.06912 C ? A ? 26 CB 1
   ATOM 387 OG1 B THR A 73 ? -17.40322 29.02337 -15.01646 0.288 9.45827 O ? A ? 26 OG1 1
   ATOM 388 CG2 B THR A 73 ? -16.23310 26.92667 -15.42377 0.288 9.09883 C ? A ? 26 CG2 1
   ATOM 389 N D THR A 73 ? -14.52349 28.85561 -13.54704 0.579 9.25682 N ? A ? 26 N 1
   ATOM 390 CA D THR A 73 ? -14.73444 29.10853 -14.96498 0.579 12.59108 C ? A ? 26 CA 1
   ATOM 391 C D THR A 73 ? -15.01889 30.55929 -15.28485 0.579 12.33990 C ? A ? 26 C 1
   ATOM 392 O D THR A 73 ? -14.93186 30.93285 -16.45163 0.579 12.16048 O ? A ? 26 O 1
   ATOM 393 CB D THR A 73 ? -15.91683 28.30333 -15.51228 0.579 11.75159 C ? A ? 26 CB 1
   ATOM 394 OG1 D THR A 73 ? -17.13301 28.77504 -14.91150 0.579 12.31352 O ? A ? 26 OG1 1
   ATOM 395 CG2 D THR A 73 ? -15.74330 26.80089 -15.27171 0.579 13.42929 C ? A ? 26 CG2 1
   ATOM 396 N . GLY A 74 ? -15.41079 31.36036 -14.29766 1.000 12.50320 N ? A ? 27 N 1
   ATOM 397 CA . GLY A 74 ? -15.74612 32.75148 -14.48894 1.000 13.01097 C ? A ? 27 CA 1
   ATOM 398 C . GLY A 74 ? -17.15919 33.01652 -14.95152 1.000 11.62912 C ? A ? 27 C 1
   ATOM 399 O . GLY A 74 ? -17.50734 34.19015 -15.14601 1.000 15.11161 O ? A ? 27 O 1
   ATOM 400 N . TYR A 75 ? -17.98752 31.99193 -15.12887 1.000 11.76953 N ? A ? 28 N 1
   ATOM 401 CA . TYR A 75 ? -19.36869 32.16721 -15.53913 1.000 12.04919 C ? A ? 28 CA 1
   ATOM 402 C . TYR A 75 ? -20.28685 32.12912 -14.33085 1.000 12.30693 C ? A ? 28 C 1
   ATOM 403 O . TYR A 75 ? -20.15432 31.25490 -13.47399 1.000 13.76488 O ? A ? 28 O 1
   ATOM 404 CB A TYR A 75 ? -19.80168 31.03211 -16.46709 0.674 13.70019 C ? A ? 28 CB 1
   ATOM 405 CG A TYR A 75 ? -19.15431 31.03428 -17.82365 0.674 12.17340 C ? A ? 28 CG 1
   ATOM 406 CD1 A TYR A 75 ? -18.04673 30.25139 -18.07915 0.674 12.54190 C ? A ? 28 CD1 1
   ATOM 407 CD2 A TYR A 75 ? -19.66982 31.80627 -18.85976 0.674 14.62831 C ? A ? 28 CD2 1
   ATOM 408 CE1 A TYR A 75 ? -17.44939 30.24483 -19.33202 0.674 11.79627 C ? A ? 28 CE1 1
   ATOM 409 CE2 A TYR A 75 ? -19.08502 31.80289 -20.11175 0.674 13.98335 C ? A ? 28 CE2 1
   ATOM 410 CZ A TYR A 75 ? -17.97903 31.02588 -20.34952 0.674 13.99982 C ? A ? 28 CZ 1
   ATOM 411 OH A TYR A 75 ? -17.41968 31.04506 -21.61027 0.674 14.19114 O ? A ? 28 OH 1
   ATOM 412 CB B TYR A 75 ? -19.79171 31.03114 -16.47127 0.326 13.72936 C ? A ? 28 CB 1
   ATOM 413 CG B TYR A 75 ? -19.22288 31.04019 -17.87699 0.326 12.84737 C ? A ? 28 CG 1
   ATOM 414 CD1 B TYR A 75 ? -18.07019 30.33497 -18.18256 0.326 12.80315 C ? A ? 28 CD1 1
   ATOM 415 CD2 B TYR A 75 ? -19.86977 31.71343 -18.91052 0.326 14.34367 C ? A ? 28 CD2 1
   ATOM 416 CE1 B TYR A 75 ? -17.55845 30.31843 -19.47230 0.326 13.30265 C ? A ? 28 CE1 1
   ATOM 417 CE2 B TYR A 75 ? -19.36468 31.70022 -20.20437 0.326 13.42258 C ? A ? 28 CE2 1
   ATOM 418 CZ B TYR A 75 ? -18.20961 31.00724 -20.47725 0.326 9.52093 C ? A ? 28 CZ 1
   ATOM 419 OH B TYR A 75 ? -17.70766 30.99048 -21.75796 0.326 11.49697 O ? A ? 28 OH 1
   ATOM 420 N . ALA A 76 ? -21.25699 33.03380 -14.29830 1.000 13.36838 N ? A ? 29 N 1
   ATOM 421 CA . ALA A 76 ? -22.33834 32.98204 -13.32544 1.000 13.06283 C ? A ? 29 CA 1
   ATOM 422 C . ALA A 76 ? -23.38385 31.95079 -13.74705 1.000 12.42586 C ? A ? 29 C 1
   ATOM 423 O . ALA A 76 ? -23.50707 31.63227 -14.92914 1.000 12.77780 O ? A ? 29 O 1
   ATOM 424 CB . ALA A 76 ? -22.99370 34.35648 -13.22644 1.000 15.91799 C ? A ? 29 CB 1
   ATOM 425 N . PRO A 77 ? -24.18110 31.43737 -12.80451 1.000 12.99443 N ? A ? 30 N 1
   ATOM 426 CA . PRO A 77 ? -25.25202 30.49337 -13.20071 1.000 13.91850 C ? A ? 30 CA 1
   ATOM 427 C . PRO A 77 ? -26.13162 30.98747 -14.34756 1.000 14.42068 C ? A ? 30 C 1
   ATOM 428 O . PRO A 77 ? -26.38815 30.21745 -15.28683 1.000 14.97135 O ? A ? 30 O 1
   ATOM 429 CB . PRO A 77 ? -26.01646 30.27173 -11.88343 1.000 14.94563 C ? A ? 30 CB 1
   ATOM 430 CG . PRO A 77 ? -24.95410 30.45206 -10.81836 1.000 14.57351 C ? A ? 30 CG 1
   ATOM 431 CD . PRO A 77 ? -24.08687 31.58307 -11.33965 1.000 14.50302 C ? A ? 30 CD 1
   ATOM 432 N . ASN A 78 ? -26.57244 32.25560 -14.32052 1.000 14.43189 N ? A ? 31 N 1
   ATOM 433 CA . ASN A 78 ? -27.44818 32.77765 -15.37780 1.000 15.23787 C ? A ? 31 CA 1
   ATOM 434 C . ASN A 78 ? -26.83111 32.62004 -16.74942 1.000 14.72370 C ? A ? 31 C 1
   ATOM 435 O . ASN A 78 ? -27.54780 32.49650 -17.74620 1.000 16.73243 O ? A ? 31 O 1
   ATOM 436 CB . ASN A 78 ? -27.68736 34.28542 -15.19672 1.000 18.77687 C ? A ? 31 CB 1
   ATOM 437 CG . ASN A 78 ? -28.83330 34.59531 -14.27090 1.000 23.73252 C ? A ? 31 CG 1
   ATOM 438 OD1 . ASN A 78 ? -29.64117 33.74148 -13.93509 1.000 20.10270 O ? A ? 31 OD1 1
   ATOM 439 ND2 . ASN A 78 ? -28.91827 35.86839 -13.87526 1.000 23.94374 N ? A ? 31 ND2 1
   ATOM 440 N . GLU A 79 ? -25.51361 32.67871 -16.82818 1.000 13.42993 N ? A ? 32 N 1
   ATOM 441 CA . GLU A 79 ? -24.83557 32.65681 -18.10466 1.000 13.77182 C ? A ? 32 CA 1
   ATOM 442 C . GLU A 79 ? -24.69239 31.25836 -18.67106 1.000 12.60346 C ? A ? 32 C 1
   ATOM 443 O . GLU A 79 ? -24.29088 31.12978 -19.82821 1.000 13.73209 O ? A ? 32 O 1
   ATOM 444 CB A GLU A 79 ? -23.46453 33.32404 -17.95375 0.440 15.28528 C ? A ? 32 CB 1
   ATOM 445 CG A GLU A 79 ? -23.57428 34.82013 -17.68414 0.440 15.10576 C ? A ? 32 CG 1
   ATOM 446 CD A GLU A 79 ? -22.27031 35.45416 -17.23532 0.440 17.54685 C ? A ? 32 CD 1
   ATOM 447 OE1 A GLU A 79 ? -21.38078 34.73261 -16.73863 0.440 16.78247 O ? A ? 32 OE1 1
   ATOM 448 OE2 A GLU A 79 ? -22.13377 36.68969 -17.38600 0.440 17.53161 O ? A ? 32 OE2 1
   ATOM 449 CB B GLU A 79 ? -23.44634 33.27166 -17.92697 0.560 14.66333 C ? A ? 32 CB 1
   ATOM 450 CG B GLU A 79 ? -23.49447 34.73563 -17.55558 0.560 14.28832 C ? A ? 32 CG 1
   ATOM 451 CD B GLU A 79 ? -22.12595 35.32817 -17.35508 0.560 15.80813 C ? A ? 32 CD 1
   ATOM 452 OE1 B GLU A 79 ? -21.40243 34.87238 -16.44666 0.560 16.76172 O ? A ? 32 OE1 1
   ATOM 453 OE2 B GLU A 79 ? -21.77958 36.26362 -18.11026 0.560 21.08387 O ? A ? 32 OE2 1
   ATOM 454 N A VAL A 80 ? -25.03870 30.22761 -17.89851 0.096 11.97103 N ? A ? 33 N 1
   ATOM 455 CA A VAL A 80 ? -24.85793 28.84461 -18.32059 0.096 10.89069 C ? A ? 33 CA 1
   ATOM 456 C A VAL A 80 ? -26.14618 28.03031 -18.31762 0.096 10.44323 C ? A ? 33 C 1
   ATOM 457 O A VAL A 80 ? -26.20660 27.00422 -19.01641 0.096 11.01395 O ? A ? 33 O 1
   ATOM 458 CB A VAL A 80 ? -23.77270 28.12849 -17.48800 0.096 10.62216 C ? A ? 33 CB 1
   ATOM 459 CG1 A VAL A 80 ? -22.56323 29.02087 -17.31330 0.096 7.79531 C ? A ? 33 CG1 1
   ATOM 460 CG2 A VAL A 80 ? -24.32638 27.70279 -16.13267 0.096 11.02998 C ? A ? 33 CG2 1
   ATOM 461 N B VAL A 80 ? -24.96617 30.21577 -17.87821 0.358 11.89257 N ? A ? 33 N 1
   ATOM 462 CA B VAL A 80 ? -24.67256 28.84345 -18.28166 0.358 10.92618 C ? A ? 33 CA 1
   ATOM 463 C B VAL A 80 ? -25.91727 27.97055 -18.34508 0.358 11.31489 C ? A ? 33 C 1
   ATOM 464 O B VAL A 80 ? -25.94557 26.98226 -19.09002 0.358 9.05347 O ? A ? 33 O 1
   ATOM 465 CB B VAL A 80 ? -23.59604 28.19111 -17.39158 0.358 12.04245 C ? A ? 33 CB 1
   ATOM 466 CG1 B VAL A 80 ? -22.32987 28.99763 -17.43774 0.358 10.88490 C ? A ? 33 CG1 1
   ATOM 467 CG2 B VAL A 80 ? -24.08737 28.03754 -15.95509 0.358 13.22150 C ? A ? 33 CG2 1
   ATOM 468 N C VAL A 80 ? -25.01926 30.21748 -17.90737 0.546 12.00866 N ? A ? 33 N 1
   ATOM 469 CA C VAL A 80 ? -24.84845 28.85631 -18.40305 0.546 11.06994 C ? A ? 33 CA 1
   ATOM 470 C C VAL A 80 ? -26.10206 27.99993 -18.32332 0.546 10.28068 C ? A ? 33 C 1
   ATOM 471 O C VAL A 80 ? -26.18845 26.98308 -19.04002 0.546 11.18011 O ? A ? 33 O 1
   ATOM 472 CB C VAL A 80 ? -23.64892 28.14979 -17.73503 0.546 10.19756 C ? A ? 33 CB 1
   ATOM 473 CG1 C VAL A 80 ? -22.40975 29.04294 -17.83086 0.546 11.85030 C ? A ? 33 CG1 1
   ATOM 474 CG2 C VAL A 80 ? -23.96405 27.78071 -16.28711 0.546 10.74041 C ? A ? 33 CG2 1
   ATOM 475 N A LEU A 81 ? -27.17036 28.42405 -17.55864 0.096 11.33370 N ? A ? 34 N 1
   ATOM 476 CA A LEU A 81 ? -28.37683 27.61365 -17.44080 0.096 11.01674 C ? A ? 34 CA 1
   ATOM 477 C A LEU A 81 ? -29.02200 27.41182 -18.80091 0.096 11.64779 C ? A ? 34 C 1
   ATOM 478 O A LEU A 81 ? -29.27281 28.37527 -19.53228 0.096 10.72631 O ? A ? 34 O 1
   ATOM 479 CB A LEU A 81 ? -29.37292 28.29747 -16.50587 0.096 13.40449 C ? A ? 34 CB 1
   ATOM 480 CG A LEU A 81 ? -29.11081 28.20229 -15.00540 0.096 9.66718 C ? A ? 34 CG 1
   ATOM 481 CD1 A LEU A 81 ? -30.20930 28.91754 -14.23952 0.096 10.93462 C ? A ? 34 CD1 1
   ATOM 482 CD2 A LEU A 81 ? -29.01269 26.74672 -14.57752 0.096 12.28323 C ? A ? 34 CD2 1
   ATOM 483 N B LEU A 81 ? -26.93471 28.30332 -17.55171 0.358 11.42810 N ? A ? 34 N 1
   ATOM 484 CA B LEU A 81 ? -28.12060 27.46016 -17.48055 0.358 12.93380 C ? A ? 34 CA 1
   ATOM 485 C B LEU A 81 ? -28.77024 27.34398 -18.85234 0.358 8.93634 C ? A ? 34 C 1
   ATOM 486 O B LEU A 81 ? -28.76936 28.29236 -19.64341 0.358 12.21282 O ? A ? 34 O 1
   ATOM 487 CB B LEU A 81 ? -29.11039 28.02294 -16.45592 0.358 11.26702 C ? A ? 34 CB 1
   ATOM 488 CG B LEU A 81 ? -28.67963 27.94909 -14.98724 0.358 13.62327 C ? A ? 34 CG 1
   ATOM 489 CD1 B LEU A 81 ? -29.60458 28.76799 -14.08871 0.358 19.14167 C ? A ? 34 CD1 1
   ATOM 490 CD2 B LEU A 81 ? -28.61921 26.50248 -14.52060 0.358 14.53137 C ? A ? 34 CD2 1
   ATOM 491 N C LEU A 81 ? -27.09883 28.33780 -17.50511 0.546 11.31548 N ? A ? 34 N 1
   ATOM 492 CA C LEU A 81 ? -28.28835 27.49973 -17.41741 0.546 11.35883 C ? A ? 34 CA 1
   ATOM 493 C C LEU A 81 ? -28.94535 27.37923 -18.77780 0.546 12.02060 C ? A ? 34 C 1
   ATOM 494 O C LEU A 81 ? -29.11634 28.37381 -19.48609 0.546 10.83139 O ? A ? 34 O 1
   ATOM 495 CB C LEU A 81 ? -29.27216 28.09755 -16.42039 0.546 12.11538 C ? A ? 34 CB 1
   ATOM 496 CG C LEU A 81 ? -28.82556 28.01614 -14.96743 0.546 12.68068 C ? A ? 34 CG 1
   ATOM 497 CD1 C LEU A 81 ? -29.57277 29.03963 -14.11971 0.546 13.94077 C ? A ? 34 CD1 1
   ATOM 498 CD2 C LEU A 81 ? -29.04645 26.59403 -14.46891 0.546 11.67109 C ? A ? 34 CD2 1
   ATOM 499 N . GLY A 82 ? -29.29674 26.15590 -19.14448 1.000 10.05711 N ? A ? 35 N 1
   ATOM 500 CA . GLY A 82 ? -29.94022 25.89736 -20.40943 1.000 11.34790 C ? A ? 35 CA 1
   ATOM 501 C . GLY A 82 ? -29.01687 25.64673 -21.57761 1.000 10.39453 C ? A ? 35 C 1
   ATOM 502 O . GLY A 82 ? -29.51027 25.42594 -22.68839 1.000 11.90436 O ? A ? 35 O 1
   ATOM 503 N . ARG A 83 ? -27.70421 25.69268 -21.37307 1.000 10.53549 N ? A ? 36 N 1
   ATOM 504 CA . ARG A 83 ? -26.70623 25.50397 -22.41689 1.000 9.86779 C ? A ? 36 CA 1
   ATOM 505 C . ARG A 83 ? -25.94248 24.20771 -22.19490 1.000 9.71038 C ? A ? 36 C 1
   ATOM 506 O . ARG A 83 ? -25.73782 23.78495 -21.05547 1.000 10.81718 O ? A ? 36 O 1
   ATOM 507 CB . ARG A 83 ? -25.68731 26.64624 -22.37993 1.000 10.95356 C ? A ? 36 CB 1
   ATOM 508 CG . ARG A 83 ? -26.31345 28.00448 -22.57703 1.000 11.80385 C ? A ? 36 CG 1
   ATOM 509 CD . ARG A 83 ? -25.32980 29.12487 -22.37079 1.000 14.55250 C ? A ? 36 CD 1
   ATOM 510 NE . ARG A 83 ? -24.35017 29.14376 -23.44100 1.000 14.15342 N ? A ? 36 NE 1
   ATOM 511 CZ . ARG A 83 ? -23.18391 29.77151 -23.37291 1.000 15.58658 C ? A ? 36 CZ 1
   ATOM 512 NH1 . ARG A 83 ? -22.79611 30.39451 -22.27431 1.000 17.94007 N ? A ? 36 NH1 1
   ATOM 513 NH2 . ARG A 83 ? -22.38401 29.76890 -24.43527 1.000 17.18396 N ? A ? 36 NH2 1
   ATOM 514 N B ASN A 84 ? -25.52505 23.57134 -23.27941 0.798 10.29962 N ? A ? 37 N 1
   ATOM 515 CA B ASN A 84 ? -24.58317 22.46601 -23.16658 0.798 9.81277 C ? A ? 37 CA 1
   ATOM 516 C B ASN A 84 ? -23.22093 23.01615 -22.75485 0.798 9.86370 C ? A ? 37 C 1
   ATOM 517 O B ASN A 84 ? -22.81676 24.08870 -23.21592 0.798 10.50171 O ? A ? 37 O 1
   ATOM 518 CB B ASN A 84 ? -24.47703 21.78053 -24.51894 0.798 10.95998 C ? A ? 37 CB 1
   ATOM 519 CG B ASN A 84 ? -23.55586 20.58934 -24.49656 0.798 10.06293 C ? A ? 37 CG 1
   ATOM 520 OD1 B ASN A 84 ? -22.34513 20.73218 -24.45521 0.798 10.46483 O ? A ? 37 OD1 1
   ATOM 521 ND2 B ASN A 84 ? -24.13651 19.41000 -24.50073 0.798 11.11973 N ? A ? 37 ND2 1
   ATOM 522 N C ASN A 84 ? -25.49319 23.59897 -23.28592 0.202 10.37948 N ? A ? 37 N 1
   ATOM 523 CA C ASN A 84 ? -24.55277 22.49465 -23.18360 0.202 10.04211 C ? A ? 37 CA 1
   ATOM 524 C C ASN A 84 ? -23.19080 23.02771 -22.75751 0.202 9.94115 C ? A ? 37 C 1
   ATOM 525 O C ASN A 84 ? -22.75638 24.09268 -23.20502 0.202 10.98917 O ? A ? 37 O 1
   ATOM 526 CB C ASN A 84 ? -24.43334 21.78909 -24.53105 0.202 11.14512 C ? A ? 37 CB 1
   ATOM 527 CG C ASN A 84 ? -23.53936 20.56896 -24.47288 0.202 10.11125 C ? A ? 37 CG 1
   ATOM 528 OD1 C ASN A 84 ? -22.31803 20.68376 -24.47418 0.202 11.27179 O ? A ? 37 OD1 1
   ATOM 529 ND2 C ASN A 84 ? -24.14847 19.39315 -24.42104 0.202 10.97304 N ? A ? 37 ND2 1
   ATOM 530 N . ALA A 85 ? -22.51448 22.27578 -21.88597 1.000 9.78343 N ? A ? 38 N 1
   ATOM 531 CA . ALA A 85 ? -21.23850 22.71063 -21.31802 1.000 10.48843 C ? A ? 38 CA 1
   ATOM 532 C . ALA A 85 ? -20.09750 22.87465 -22.31962 1.000 11.12546 C ? A ? 38 C 1
   ATOM 533 O . ALA A 85 ? -19.03545 23.38495 -21.93055 1.000 11.84384 O ? A ? 38 O 1
   ATOM 534 CB . ALA A 85 ? -20.81400 21.78304 -20.16974 1.000 11.41574 C ? A ? 38 CB 1
   ATOM 535 N . ARG A 86 ? -20.27256 22.47800 -23.57815 1.000 10.67605 N ? A ? 39 N 1
   ATOM 536 CA . ARG A 86 ? -19.17673 22.58188 -24.54106 1.000 11.32385 C ? A ? 39 CA 1
   ATOM 537 C . ARG A 86 ? -18.72028 24.00356 -24.81957 1.000 11.02406 C ? A ? 39 C 1
   ATOM 538 O . ARG A 86 ? -17.66646 24.17194 -25.44370 1.000 11.79037 O ? A ? 39 O 1
   ATOM 539 CB . ARG A 86 ? -19.49237 21.86734 -25.84814 1.000 12.45284 C ? A ? 39 CB 1
   ATOM 540 CG . ARG A 86 ? -20.59758 22.49869 -26.65404 1.000 12.50295 C ? A ? 39 CG 1
   ATOM 541 CD . ARG A 86 ? -20.75045 21.77353 -27.97185 1.000 14.52850 C ? A ? 39 CD 1
   ATOM 542 NE . ARG A 86 ? -21.17355 20.38831 -27.78118 1.000 15.35365 N ? A ? 39 NE 1
   ATOM 543 CZ . ARG A 86 ? -22.43738 20.00599 -27.66894 1.000 14.84088 C ? A ? 39 CZ 1
   ATOM 544 NH1 . ARG A 86 ? -23.42383 20.86768 -27.79246 1.000 15.10203 N ? A ? 39 NH1 1
   ATOM 545 NH2 . ARG A 86 ? -22.71493 18.72332 -27.43446 1.000 15.98332 N ? A ? 39 NH2 1
   ATOM 546 N . PHE A 87 ? -19.44887 25.02892 -24.37349 1.000 10.23605 N ? A ? 40 N 1
   ATOM 547 CA . PHE A 87 ? -18.90816 26.38622 -24.47634 1.000 11.93431 C ? A ? 40 CA 1
   ATOM 548 C . PHE A 87 ? -17.61325 26.55243 -23.69337 1.000 11.02795 C ? A ? 40 C 1
   ATOM 549 O . PHE A 87 ? -16.89490 27.53262 -23.91082 1.000 12.67847 O ? A ? 40 O 1
   ATOM 550 CB A PHE A 87 ? -19.94308 27.45362 -24.11487 0.341 12.99245 C ? A ? 40 CB 1
   ATOM 551 CG A PHE A 87 ? -20.42074 27.37255 -22.70822 0.341 10.72784 C ? A ? 40 CG 1
   ATOM 552 CD1 A PHE A 87 ? -21.54626 26.63912 -22.39481 0.341 9.88615 C ? A ? 40 CD1 1
   ATOM 553 CD2 A PHE A 87 ? -19.73548 28.01868 -21.69451 0.341 10.82843 C ? A ? 40 CD2 1
   ATOM 554 CE1 A PHE A 87 ? -21.98241 26.54974 -21.09590 0.341 10.51435 C ? A ? 40 CE1 1
   ATOM 555 CE2 A PHE A 87 ? -20.16486 27.94314 -20.38849 0.341 11.70267 C ? A ? 40 CE2 1
   ATOM 556 CZ A PHE A 87 ? -21.29061 27.20456 -20.08784 0.341 16.81013 C ? A ? 40 CZ 1
   ATOM 557 CB B PHE A 87 ? -19.93756 27.43183 -24.03166 0.112 12.86963 C ? A ? 40 CB 1
   ATOM 558 CG B PHE A 87 ? -20.47552 27.21057 -22.64498 0.112 11.80362 C ? A ? 40 CG 1
   ATOM 559 CD1 B PHE A 87 ? -21.74781 26.70512 -22.46196 0.112 9.93923 C ? A ? 40 CD1 1
   ATOM 560 CD2 B PHE A 87 ? -19.71371 27.51003 -21.52630 0.112 13.13004 C ? A ? 40 CD2 1
   ATOM 561 CE1 B PHE A 87 ? -22.25041 26.49260 -21.19377 0.112 9.96229 C ? A ? 40 CE1 1
   ATOM 562 CE2 B PHE A 87 ? -20.21033 27.29865 -20.25455 0.112 9.61586 C ? A ? 40 CE2 1
   ATOM 563 CZ B PHE A 87 ? -21.48045 26.79087 -20.08913 0.112 10.43452 C ? A ? 40 CZ 1
   ATOM 564 CB C PHE A 87 ? -19.92240 27.42884 -23.96378 0.547 12.59035 C ? A ? 40 CB 1
   ATOM 565 CG C PHE A 87 ? -20.30643 27.25078 -22.51115 0.547 11.71688 C ? A ? 40 CG 1
   ATOM 566 CD1 C PHE A 87 ? -19.48991 27.71179 -21.48538 0.547 12.69734 C ? A ? 40 CD1 1
   ATOM 567 CD2 C PHE A 87 ? -21.48771 26.61220 -22.17805 0.547 11.73745 C ? A ? 40 CD2 1
   ATOM 568 CE1 C PHE A 87 ? -19.84713 27.52473 -20.16775 0.547 12.46398 C ? A ? 40 CE1 1
   ATOM 569 CE2 C PHE A 87 ? -21.84069 26.41615 -20.86602 0.547 11.56476 C ? A ? 40 CE2 1
   ATOM 570 CZ C PHE A 87 ? -21.01897 26.86664 -19.86407 0.547 10.61692 C ? A ? 40 CZ 1
   ATOM 571 N B LEU A 88 ? -17.30566 25.63555 -22.77463 0.684 10.99265 N ? A ? 41 N 1
   ATOM 572 CA B LEU A 88 ? -16.03905 25.67529 -22.05429 0.684 12.02570 C ? A ? 41 CA 1
   ATOM 573 C B LEU A 88 ? -14.85667 25.27806 -22.92405 0.684 11.94394 C ? A ? 41 C 1
   ATOM 574 O B LEU A 88 ? -13.71026 25.47774 -22.51517 0.684 13.18903 O ? A ? 41 O 1
   ATOM 575 CB B LEU A 88 ? -16.11936 24.76068 -20.83868 0.684 11.34204 C ? A ? 41 CB 1
   ATOM 576 CG B LEU A 88 ? -17.14428 25.20756 -19.79472 0.684 10.47442 C ? A ? 41 CG 1
   ATOM 577 CD1 B LEU A 88 ? -17.38874 24.10059 -18.77991 0.684 13.57597 C ? A ? 41 CD1 1
   ATOM 578 CD2 B LEU A 88 ? -16.66756 26.46573 -19.08507 0.684 11.89226 C ? A ? 41 CD2 1
   ATOM 579 N C LEU A 88 ? -17.31174 25.63491 -22.77405 0.316 11.04687 N ? A ? 41 N 1
   ATOM 580 CA C LEU A 88 ? -16.04563 25.68878 -22.05564 0.316 12.14529 C ? A ? 41 CA 1
   ATOM 581 C C LEU A 88 ? -14.86176 25.33536 -22.94140 0.316 11.70989 C ? A ? 41 C 1
   ATOM 582 O C LEU A 88 ? -13.72313 25.62316 -22.56643 0.316 12.14491 O ? A ? 41 O 1
   ATOM 583 CB C LEU A 88 ? -16.08759 24.75583 -20.84855 0.316 11.29292 C ? A ? 41 CB 1
   ATOM 584 CG C LEU A 88 ? -16.89870 25.28932 -19.66987 0.316 12.88429 C ? A ? 41 CG 1
   ATOM 585 CD1 C LEU A 88 ? -17.10928 24.20953 -18.63081 0.316 10.84298 C ? A ? 41 CD1 1
   ATOM 586 CD2 C LEU A 88 ? -16.19047 26.48083 -19.05764 0.316 13.07655 C ? A ? 41 CD2 1
   ATOM 587 N . GLN A 89 ? -15.10031 24.72634 -24.09696 1.000 11.74659 N ? A ? 42 N 1
   ATOM 588 CA . GLN A 89 ? -14.02693 24.29829 -24.97640 1.000 12.85321 C ? A ? 42 CA 1
   ATOM 589 C . GLN A 89 ? -13.62605 25.40683 -25.94058 1.000 12.57108 C ? A ? 42 C 1
   ATOM 590 O . GLN A 89 ? -14.33052 26.40359 -26.10755 1.000 14.64655 O ? A ? 42 O 1
   ATOM 591 CB A GLN A 89 ? -14.43993 23.04324 -25.72035 0.305 13.22084 C ? A ? 42 CB 1
   ATOM 592 CG A GLN A 89 ? -14.61992 21.88240 -24.77240 0.305 12.20748 C ? A ? 42 CG 1
   ATOM 593 CD A GLN A 89 ? -15.45325 20.77392 -25.35719 0.305 13.23466 C ? A ? 42 CD 1
   ATOM 594 OE1 A GLN A 89 ? -15.62220 20.68555 -26.57460 0.305 10.46174 O ? A ? 42 OE1 1
   ATOM 595 NE2 A GLN A 89 ? -15.98595 19.91368 -24.49783 0.305 12.55118 N ? A ? 42 NE2 1
   ATOM 596 CB B GLN A 89 ? -14.47004 23.07264 -25.75633 0.447 12.80845 C ? A ? 42 CB 1
   ATOM 597 CG B GLN A 89 ? -14.69044 21.89376 -24.85091 0.447 11.98870 C ? A ? 42 CG 1
   ATOM 598 CD B GLN A 89 ? -15.69658 20.91465 -25.39481 0.447 12.63538 C ? A ? 42 CD 1
   ATOM 599 OE1 B GLN A 89 ? -15.94289 20.85879 -26.60134 0.447 13.35964 O ? A ? 42 OE1 1
   ATOM 600 NE2 B GLN A 89 ? -16.29009 20.12430 -24.51257 0.447 10.73937 N ? A ? 42 NE2 1
   ATOM 601 CB C GLN A 89 ? -14.46930 23.05647 -25.74221 0.248 13.04122 C ? A ? 42 CB 1
   ATOM 602 CG C GLN A 89 ? -14.81921 21.91487 -24.81106 0.248 12.19417 C ? A ? 42 CG 1
   ATOM 603 CD C GLN A 89 ? -15.69353 20.85403 -25.44504 0.248 13.95811 C ? A ? 42 CD 1
   ATOM 604 OE1 C GLN A 89 ? -16.09509 20.96143 -26.60518 0.248 12.78788 O ? A ? 42 OE1 1
   ATOM 605 NE2 C GLN A 89 ? -15.99306 19.81058 -24.68225 0.248 13.44640 N ? A ? 42 NE2 1
   ATOM 606 N . GLY A 90 ? -12.47282 25.21669 -26.58084 1.000 12.70299 N ? A ? 43 N 1
   ATOM 607 CA . GLY A 90 ? -11.97477 26.16407 -27.55707 1.000 12.16561 C ? A ? 43 CA 1
   ATOM 608 C . GLY A 90 ? -10.91416 25.53792 -28.43133 1.000 12.22309 C ? A ? 43 C 1
   ATOM 609 O . GLY A 90 ? -10.77099 24.33586 -28.51422 1.000 12.93721 O ? A ? 43 O 1
   ATOM 610 N . PRO A 91 ? -10.16203 26.37336 -29.14625 1.000 13.08953 N ? A ? 44 N 1
   ATOM 611 CA . PRO A 91 ? -9.36482 25.84568 -30.26835 1.000 14.08360 C ? A ? 44 CA 1
   ATOM 612 C . PRO A 91 ? -8.24182 24.90733 -29.87579 1.000 13.73233 C ? A ? 44 C 1
   ATOM 613 O . PRO A 91 ? -7.88787 24.05144 -30.68794 1.000 16.52332 O ? A ? 44 O 1
   ATOM 614 CB A PRO A 91 ? -8.86033 27.10724 -30.98661 0.507 16.33505 C ? A ? 44 CB 1
   ATOM 615 CG A PRO A 91 ? -9.03270 28.19902 -30.02216 0.507 16.11566 C ? A ? 44 CG 1
   ATOM 616 CD A PRO A 91 ? -10.22819 27.84465 -29.18440 0.507 13.65454 C ? A ? 44 CD 1
   ATOM 617 CB B PRO A 91 ? -8.85125 27.11040 -30.97232 0.157 16.32224 C ? A ? 44 CB 1
   ATOM 618 CG B PRO A 91 ? -8.90235 28.15967 -29.94297 0.157 15.62994 C ? A ? 44 CG 1
   ATOM 619 CD B PRO A 91 ? -10.08227 27.84112 -29.06511 0.157 15.33496 C ? A ? 44 CD 1
   ATOM 620 CB C PRO A 91 ? -8.81691 27.11322 -30.93992 0.336 16.43392 C ? A ? 44 CB 1
   ATOM 621 CG C PRO A 91 ? -9.62701 28.21549 -30.40578 0.336 15.86021 C ? A ? 44 CG 1
   ATOM 622 CD C PRO A 91 ? -10.08566 27.83736 -29.05174 0.336 15.59454 C ? A ? 44 CD 1
   ATOM 623 N A GLN A 92 ? -7.68306 25.00263 -28.66619 0.450 12.34238 N ? A ? 45 N 1
   ATOM 624 CA A GLN A 92 ? -6.63899 24.06252 -28.27260 0.450 14.78402 C ? A ? 45 CA 1
   ATOM 625 C A GLN A 92 ? -7.18927 22.81805 -27.59199 0.450 13.09963 C ? A ? 45 C 1
   ATOM 626 O A GLN A 92 ? -6.42115 21.89211 -27.31699 0.450 13.33336 O ? A ? 45 O 1
   ATOM 627 CB A GLN A 92 ? -5.58597 24.72642 -27.37552 0.450 20.87011 C ? A ? 45 CB 1
   ATOM 628 CG A GLN A 92 ? -4.97529 25.99204 -27.93709 0.450 21.83720 C ? A ? 45 CG 1
   ATOM 629 CD A GLN A 92 ? -3.91572 25.71519 -28.98288 0.450 26.03418 C ? A ? 45 CD 1
   ATOM 630 OE1 A GLN A 92 ? -3.52405 24.56792 -29.19816 0.450 35.38523 O ? A ? 45 OE1 1
   ATOM 631 NE2 A GLN A 92 ? -3.43901 26.76819 -29.63726 0.450 37.00209 N ? A ? 45 NE2 1
   ATOM 632 N B GLN A 92 ? -7.65366 25.05285 -28.68903 0.229 13.09148 N ? A ? 45 N 1
   ATOM 633 CA B GLN A 92 ? -6.58494 24.15851 -28.26526 0.229 14.64533 C ? A ? 45 CA 1
   ATOM 634 C B GLN A 92 ? -7.10556 22.92660 -27.53941 0.229 14.05488 C ? A ? 45 C 1
   ATOM 635 O B GLN A 92 ? -6.30414 22.07276 -27.14965 0.229 15.09909 O ? A ? 45 O 1
   ATOM 636 CB B GLN A 92 ? -5.56582 24.88593 -27.37909 0.229 19.41384 C ? A ? 45 CB 1
   ATOM 637 CG B GLN A 92 ? -4.92726 26.12338 -27.97467 0.229 22.52071 C ? A ? 45 CG 1
   ATOM 638 CD B GLN A 92 ? -3.82144 25.82080 -28.97155 0.229 25.90099 C ? A ? 45 CD 1
   ATOM 639 OE1 B GLN A 92 ? -4.08369 25.51879 -30.13430 0.229 26.77867 O ? A ? 45 OE1 1
   ATOM 640 NE2 B GLN A 92 ? -2.57408 25.91647 -28.52245 0.229 16.56103 N ? A ? 45 NE2 1
   ATOM 641 N C GLN A 92 ? -7.65676 25.04380 -28.68774 0.321 13.02929 N ? A ? 45 N 1
   ATOM 642 CA C GLN A 92 ? -6.57072 24.16357 -28.28312 0.321 14.68025 C ? A ? 45 CA 1
   ATOM 643 C C GLN A 92 ? -7.04656 23.00063 -27.42574 0.321 14.69001 C ? A ? 45 C 1
   ATOM 644 O C GLN A 92 ? -6.22024 22.25340 -26.89760 0.321 14.85064 O ? A ? 45 O 1
   ATOM 645 CB C GLN A 92 ? -5.43991 24.94619 -27.60915 0.321 14.21249 C ? A ? 45 CB 1
   ATOM 646 CG C GLN A 92 ? -4.27938 25.29079 -28.54216 0.321 23.32314 C ? A ? 45 CG 1
   ATOM 647 CD C GLN A 92 ? -3.29228 24.14446 -28.69314 0.321 24.47942 C ? A ? 45 CD 1
   ATOM 648 OE1 C GLN A 92 ? -3.34203 23.16645 -27.94752 0.321 34.35593 O ? A ? 45 OE1 1
   ATOM 649 NE2 C GLN A 92 ? -2.38458 24.26573 -29.65529 0.321 33.79689 N ? A ? 45 NE2 1
   ATOM 650 N A THR A 93 ? -8.49383 22.77680 -27.33194 0.450 12.70789 N ? A ? 46 N 1
   ATOM 651 CA A THR A 93 ? -9.11590 21.59387 -26.74731 0.450 11.79336 C ? A ? 46 CA 1
   ATOM 652 C A THR A 93 ? -8.88645 20.37589 -27.64493 0.450 12.06807 C ? A ? 46 C 1
   ATOM 653 O A THR A 93 ? -9.16790 20.42309 -28.84401 0.450 13.63457 O ? A ? 46 O 1
   ATOM 654 CB A THR A 93 ? -10.61372 21.86093 -26.60278 0.450 11.16190 C ? A ? 46 CB 1
   ATOM 655 OG1 A THR A 93 ? -10.82579 23.04557 -25.81895 0.450 10.93118 O ? A ? 46 OG1 1
   ATOM 656 CG2 A THR A 93 ? -11.30322 20.69828 -25.92991 0.450 11.19897 C ? A ? 46 CG2 1
   ATOM 657 N B THR A 93 ? -8.41766 22.82162 -27.33897 0.229 12.21723 N ? A ? 46 N 1
   ATOM 658 CA B THR A 93 ? -8.98210 21.60977 -26.76258 0.229 11.82462 C ? A ? 46 CA 1
   ATOM 659 C B THR A 93 ? -8.68506 20.42295 -27.66995 0.229 12.43430 C ? A ? 46 C 1
   ATOM 660 O B THR A 93 ? -8.72832 20.53375 -28.89695 0.229 12.58579 O ? A ? 46 O 1
   ATOM 661 CB B THR A 93 ? -10.49397 21.76507 -26.61367 0.229 10.54547 C ? A ? 46 CB 1
   ATOM 662 OG1 B THR A 93 ? -10.78331 22.88489 -25.76966 0.229 10.31033 O ? A ? 46 OG1 1
   ATOM 663 CG2 B THR A 93 ? -11.10220 20.51468 -26.00159 0.229 9.22142 C ? A ? 46 CG2 1
   ATOM 664 N C THR A 93 ? -8.35656 22.83250 -27.27769 0.321 11.91778 N ? A ? 46 N 1
   ATOM 665 CA C THR A 93 ? -8.87423 21.61211 -26.68220 0.321 11.27651 C ? A ? 46 CA 1
   ATOM 666 C C THR A 93 ? -8.65561 20.44350 -27.63752 0.321 12.23874 C ? A ? 46 C 1
   ATOM 667 O C THR A 93 ? -8.72218 20.58780 -28.86026 0.321 12.43269 O ? A ? 46 O 1
   ATOM 668 CB C THR A 93 ? -10.36047 21.76831 -26.37328 0.321 10.20555 C ? A ? 46 CB 1
   ATOM 669 OG1 C THR A 93 ? -10.55098 22.92656 -25.55274 0.321 11.00692 O ? A ? 46 OG1 1
   ATOM 670 CG2 C THR A 93 ? -10.89315 20.54169 -25.63254 0.321 14.99879 C ? A ? 46 CG2 1
   ATOM 671 N . ASP A 94 ? -8.37496 19.28330 -27.06306 1.000 12.96803 N ? A ? 47 N 1
   ATOM 672 CA . ASP A 94 ? -8.05217 18.08278 -27.82577 1.000 14.29071 C ? A ? 47 CA 1
   ATOM 673 C . ASP A 94 ? -9.32918 17.46419 -28.38483 1.000 13.07810 C ? A ? 47 C 1
   ATOM 674 O . ASP A 94 ? -10.19526 17.01969 -27.62650 1.000 13.58138 O ? A ? 47 O 1
   ATOM 675 CB A ASP A 94 ? -7.35700 17.10077 -26.88153 0.340 14.53129 C ? A ? 47 CB 1
   ATOM 676 CG A ASP A 94 ? -6.86364 15.84334 -27.57660 0.340 15.93096 C ? A ? 47 CG 1
   ATOM 677 OD1 A ASP A 94 ? -7.37211 15.49184 -28.65602 0.340 15.02464 O ? A ? 47 OD1 1
   ATOM 678 OD2 A ASP A 94 ? -5.96095 15.18629 -27.02583 0.340 18.32034 O ? A ? 47 OD2 1
   ATOM 679 CB B ASP A 94 ? -7.29825 17.08356 -26.95633 0.329 14.40333 C ? A ? 47 CB 1
   ATOM 680 CG B ASP A 94 ? -6.97013 15.81114 -27.69874 0.329 15.22149 C ? A ? 47 CG 1
   ATOM 681 OD1 B ASP A 94 ? -6.27078 15.89042 -28.73363 0.329 15.51583 O ? A ? 47 OD1 1
   ATOM 682 OD2 B ASP A 94 ? -7.41392 14.73425 -27.25146 0.329 14.22387 O ? A ? 47 OD2 1
   ATOM 683 CB C ASP A 94 ? -7.32733 17.09553 -26.91539 0.110 14.52999 C ? A ? 47 CB 1
   ATOM 684 CG C ASP A 94 ? -6.68629 15.96044 -27.67746 0.110 16.44564 C ? A ? 47 CG 1
   ATOM 685 OD1 C ASP A 94 ? -5.75620 16.22031 -28.46798 0.110 21.45645 O ? A ? 47 OD1 1
   ATOM 686 OD2 C ASP A 94 ? -7.10551 14.80422 -27.47872 0.110 16.78617 O ? A ? 47 OD2 1
   ATOM 687 CB D ASP A 94 ? -7.34887 17.07086 -26.92003 0.221 14.50219 C ? A ? 47 CB 1
   ATOM 688 CG D ASP A 94 ? -6.81907 15.87203 -27.67827 0.221 16.03446 C ? A ? 47 CG 1
   ATOM 689 OD1 D ASP A 94 ? -5.61190 15.87373 -28.00654 0.221 16.43037 O ? A ? 47 OD1 1
   ATOM 690 OD2 D ASP A 94 ? -7.60510 14.93304 -27.94392 0.221 11.81897 O ? A ? 47 OD2 1
   ATOM 691 N . ALA A 95 ? -9.41835 17.36269 -29.71373 1.000 14.00813 N ? A ? 48 N 1
   ATOM 692 CA . ALA A 95 ? -10.63922 16.84228 -30.33261 1.000 13.79347 C ? A ? 48 CA 1
   ATOM 693 C . ALA A 95 ? -10.89859 15.38242 -29.98018 1.000 13.96225 C ? A ? 48 C 1
   ATOM 694 O . ALA A 95 ? -12.06020 14.97061 -29.89082 1.000 13.57440 O ? A ? 48 O 1
   ATOM 695 CB . ALA A 95 ? -10.59312 17.01329 -31.84887 1.000 15.65612 C ? A ? 48 CB 1
   ATOM 696 N A ALA A 96 ? -9.84702 14.57553 -29.82758 0.910 14.67442 N ? A ? 49 N 1
   ATOM 697 CA A ALA A 96 ? -10.04246 13.17100 -29.48084 0.910 14.66392 C ? A ? 49 CA 1
   ATOM 698 C A ALA A 96 ? -10.63590 13.03951 -28.08812 0.910 13.17950 C ? A ? 49 C 1
   ATOM 699 O A ALA A 96 ? -11.48019 12.17095 -27.84718 0.910 13.59178 O ? A ? 49 O 1
   ATOM 700 CB A ALA A 96 ? -8.71155 12.42183 -29.56491 0.910 16.75242 C ? A ? 49 CB 1
   ATOM 701 N B ALA A 96 ? -9.83757 14.59328 -29.78438 0.090 14.68446 N ? A ? 49 N 1
   ATOM 702 CA B ALA A 96 ? -10.01160 13.19210 -29.41649 0.090 14.87064 C ? A ? 49 CA 1
   ATOM 703 C B ALA A 96 ? -10.61861 13.05745 -28.02628 0.090 13.26239 C ? A ? 49 C 1
   ATOM 704 O B ALA A 96 ? -11.46458 12.18600 -27.79600 0.090 13.65027 O ? A ? 49 O 1
   ATOM 705 CB B ALA A 96 ? -8.67496 12.45463 -29.49873 0.090 16.54302 C ? A ? 49 CB 1
   ATOM 706 N A THR A 97 ? -10.21557 13.90411 -27.16113 0.910 12.62334 N ? A ? 50 N 1
   ATOM 707 CA A THR A 97 ? -10.80328 13.89808 -25.82227 0.910 12.75427 C ? A ? 50 CA 1
   ATOM 708 C A THR A 97 ? -12.27818 14.24157 -25.88182 0.910 11.56592 C ? A ? 50 C 1
   ATOM 709 O A THR A 97 ? -13.10037 13.58369 -25.23448 0.910 11.45449 O ? A ? 50 O 1
   ATOM 710 CB A THR A 97 ? -10.06754 14.90405 -24.94081 0.910 13.16357 C ? A ? 50 CB 1
   ATOM 711 OG1 A THR A 97 ? -8.67329 14.59694 -24.95579 0.910 15.01135 O ? A ? 50 OG1 1
   ATOM 712 CG2 A THR A 97 ? -10.56895 14.86445 -23.48984 0.910 12.72259 C ? A ? 50 CG2 1
   ATOM 713 N B THR A 97 ? -10.19719 13.90753 -27.08583 0.090 13.05172 N ? A ? 50 N 1
   ATOM 714 CA B THR A 97 ? -10.81204 13.90578 -25.76174 0.090 12.62121 C ? A ? 50 CA 1
   ATOM 715 C B THR A 97 ? -12.28964 14.26138 -25.84710 0.090 11.68715 C ? A ? 50 C 1
   ATOM 716 O B THR A 97 ? -13.12677 13.63309 -25.18882 0.090 11.62431 O ? A ? 50 O 1
   ATOM 717 CB B THR A 97 ? -10.07781 14.88007 -24.83766 0.090 12.95029 C ? A ? 50 CB 1
   ATOM 718 OG1 B THR A 97 ? -8.75285 14.40095 -24.57703 0.090 7.08211 O ? A ? 50 OG1 1
   ATOM 719 CG2 B THR A 97 ? -10.81942 15.03397 -23.51683 0.090 11.68093 C ? A ? 50 CG2 1
   ATOM 720 N . VAL A 98 ? -12.62913 15.25924 -26.66640 1.000 11.85791 N ? A ? 51 N 1
   ATOM 721 CA . VAL A 98 ? -14.02381 15.63879 -26.84530 1.000 11.62611 C ? A ? 51 CA 1
   ATOM 722 C . VAL A 98 ? -14.83027 14.47852 -27.40742 1.000 10.32615 C ? A ? 51 C 1
   ATOM 723 O . VAL A 98 ? -15.96165 14.22669 -26.98286 1.000 11.56214 O ? A ? 51 O 1
   ATOM 724 CB A VAL A 98 ? -14.10565 16.89202 -27.73807 0.532 11.78694 C ? A ? 51 CB 1
   ATOM 725 CG1 A VAL A 98 ? -15.55352 17.23442 -28.04346 0.532 12.70496 C ? A ? 51 CG1 1
   ATOM 726 CG2 A VAL A 98 ? -13.38033 18.06553 -27.06781 0.532 12.59153 C ? A ? 51 CG2 1
   ATOM 727 CB B VAL A 98 ? -14.12935 16.91927 -27.69742 0.468 12.11478 C ? A ? 51 CB 1
   ATOM 728 CG1 B VAL A 98 ? -15.56413 17.15727 -28.12903 0.468 12.11362 C ? A ? 51 CG1 1
   ATOM 729 CG2 B VAL A 98 ? -13.60592 18.11850 -26.90190 0.468 12.99805 C ? A ? 51 CG2 1
   ATOM 730 N . ALA A 99 ? -14.26545 13.76395 -28.38642 1.000 11.66650 N ? A ? 52 N 1
   ATOM 731 CA . ALA A 99 ? -14.95158 12.61900 -28.97089 1.000 11.78948 C ? A ? 52 CA 1
   ATOM 732 C . ALA A 99 ? -15.20286 11.52903 -27.94332 1.000 12.16137 C ? A ? 52 C 1
   ATOM 733 O . ALA A 99 ? -16.28582 10.93683 -27.91052 1.000 12.51347 O ? A ? 52 O 1
   ATOM 734 CB . ALA A 99 ? -14.14304 12.07458 -30.14574 1.000 14.12007 C ? A ? 52 CB 1
   ATOM 735 N . ARG A 100 ? -14.23072 11.27166 -27.07874 1.000 11.47055 N ? A ? 53 N 1
   ATOM 736 CA . ARG A 100 ? -14.46060 10.29046 -26.02718 1.000 12.90735 C ? A ? 53 CA 1
   ATOM 737 C . ARG A 100 ? -15.58188 10.73002 -25.08629 1.000 10.96656 C ? A ? 53 C 1
   ATOM 738 O . ARG A 100 ? -16.42108 9.91334 -24.70032 1.000 11.25431 O ? A ? 53 O 1
   ATOM 739 CB B ARG A 100 ? -13.15593 9.98564 -25.29649 0.289 13.69821 C ? A ? 53 CB 1
   ATOM 740 CG B ARG A 100 ? -12.07462 9.47192 -26.25635 0.289 10.21162 C ? A ? 53 CG 1
   ATOM 741 CD B ARG A 100 ? -10.87044 8.90750 -25.52643 0.289 12.10953 C ? A ? 53 CD 1
   ATOM 742 NE B ARG A 100 ? -10.14823 9.91741 -24.76338 0.289 12.01817 N ? A ? 53 NE 1
   ATOM 743 CZ B ARG A 100 ? -9.22781 10.72256 -25.27378 0.289 11.96317 C ? A ? 53 CZ 1
   ATOM 744 NH1 B ARG A 100 ? -8.91548 10.68235 -26.55715 0.289 12.93897 N ? A ? 53 NH1 1
   ATOM 745 NH2 B ARG A 100 ? -8.60027 11.58090 -24.47539 0.289 16.24946 N ? A ? 53 NH2 1
   ATOM 746 CB C ARG A 100 ? -13.18176 10.00148 -25.24033 0.711 12.86564 C ? A ? 53 CB 1
   ATOM 747 CG C ARG A 100 ? -12.16654 9.13050 -25.99989 0.711 12.70940 C ? A ? 53 CG 1
   ATOM 748 CD C ARG A 100 ? -11.02810 8.63757 -25.10850 0.711 16.16313 C ? A ? 53 CD 1
   ATOM 749 NE C ARG A 100 ? -10.33130 9.71460 -24.41184 0.711 16.26057 N ? A ? 53 NE 1
   ATOM 750 CZ C ARG A 100 ? -9.31963 10.40897 -24.91701 0.711 16.81536 C ? A ? 53 CZ 1
   ATOM 751 NH1 C ARG A 100 ? -8.85802 10.17154 -26.13615 0.711 18.23274 N ? A ? 53 NH1 1
   ATOM 752 NH2 C ARG A 100 ? -8.75040 11.35916 -24.17970 0.711 15.63484 N ? A ? 53 NH2 1
   ATOM 753 N A LEU A 101 ? -15.61260 12.01445 -24.71719 0.198 11.56418 N ? A ? 54 N 1
   ATOM 754 CA A LEU A 101 ? -16.70403 12.51987 -23.88844 0.198 10.61666 C ? A ? 54 CA 1
   ATOM 755 C A LEU A 101 ? -18.04308 12.36621 -24.59729 0.198 10.82415 C ? A ? 54 C 1
   ATOM 756 O A LEU A 101 ? -19.02787 11.91829 -24.00013 0.198 11.01721 O ? A ? 54 O 1
   ATOM 757 CB A LEU A 101 ? -16.45941 13.98612 -23.51921 0.198 11.38343 C ? A ? 54 CB 1
   ATOM 758 CG A LEU A 101 ? -15.35910 14.31033 -22.50631 0.198 11.57501 C ? A ? 54 CG 1
   ATOM 759 CD1 A LEU A 101 ? -15.25143 15.81230 -22.30125 0.198 9.09969 C ? A ? 54 CD1 1
   ATOM 760 CD2 A LEU A 101 ? -15.61519 13.62503 -21.17905 0.198 12.28144 C ? A ? 54 CD2 1
   ATOM 761 N B LEU A 101 ? -15.61409 12.01819 -24.71098 0.603 11.63533 N ? A ? 54 N 1
   ATOM 762 CA B LEU A 101 ? -16.71961 12.53420 -23.89891 0.603 10.56171 C ? A ? 54 CA 1
   ATOM 763 C B LEU A 101 ? -18.04455 12.34027 -24.60767 0.603 11.01244 C ? A ? 54 C 1
   ATOM 764 O B LEU A 101 ? -19.01499 11.84927 -24.02566 0.603 10.27561 O ? A ? 54 O 1
   ATOM 765 CB B LEU A 101 ? -16.53292 14.03055 -23.63065 0.603 10.08479 C ? A ? 54 CB 1
   ATOM 766 CG B LEU A 101 ? -15.37026 14.40671 -22.72405 0.603 10.85181 C ? A ? 54 CG 1
   ATOM 767 CD1 B LEU A 101 ? -15.29302 15.91545 -22.65353 0.603 11.96962 C ? A ? 54 CD1 1
   ATOM 768 CD2 B LEU A 101 ? -15.49977 13.79408 -21.32732 0.603 11.75257 C ? A ? 54 CD2 1
   ATOM 769 N C LEU A 101 ? -15.62488 12.01393 -24.72480 0.199 11.55099 N ? A ? 54 N 1
   ATOM 770 CA C LEU A 101 ? -16.71255 12.48625 -23.87362 0.199 10.61447 C ? A ? 54 CA 1
   ATOM 771 C C LEU A 101 ? -18.05686 12.38832 -24.58957 0.199 10.76803 C ? A ? 54 C 1
   ATOM 772 O C LEU A 101 ? -19.05887 11.98310 -23.98987 0.199 11.62710 O ? A ? 54 O 1
   ATOM 773 CB C LEU A 101 ? -16.43238 13.91070 -23.38532 0.199 11.46315 C ? A ? 54 CB 1
   ATOM 774 CG C LEU A 101 ? -15.17850 14.10522 -22.52259 0.199 10.94833 C ? A ? 54 CG 1
   ATOM 775 CD1 C LEU A 101 ? -14.88686 15.58748 -22.31235 0.199 12.15515 C ? A ? 54 CD1 1
   ATOM 776 CD2 C LEU A 101 ? -15.31332 13.40074 -21.18206 0.199 13.29423 C ? A ? 54 CD2 1
   ATOM 777 N . ARG A 102 ? -18.09456 12.71942 -25.87659 1.000 10.73419 N ? A ? 55 N 1
   ATOM 778 CA . ARG A 102 ? -19.33192 12.64280 -26.64180 1.000 10.63713 C ? A ? 55 CA 1
   ATOM 779 C . ARG A 102 ? -19.87099 11.21199 -26.69234 1.000 10.55148 C ? A ? 55 C 1
   ATOM 780 O . ARG A 102 ? -21.06437 10.96705 -26.47583 1.000 11.12696 O ? A ? 55 O 1
   ATOM 781 CB A ARG A 102 ? -19.10048 13.17142 -28.05991 0.142 12.18015 C ? A ? 55 CB 1
   ATOM 782 CG A ARG A 102 ? -20.35865 13.27978 -28.89899 0.142 13.98826 C ? A ? 55 CG 1
   ATOM 783 CD A ARG A 102 ? -20.10332 14.00488 -30.21917 0.142 14.61138 C ? A ? 55 CD 1
   ATOM 784 NE A ARG A 102 ? -19.10692 13.34007 -31.05256 0.142 11.55412 N ? A ? 55 NE 1
   ATOM 785 CZ A ARG A 102 ? -17.88033 13.79667 -31.27605 0.142 17.09804 C ? A ? 55 CZ 1
   ATOM 786 NH1 A ARG A 102 ? -17.45152 14.92518 -30.73882 0.142 17.56308 N ? A ? 55 NH1 1
   ATOM 787 NH2 A ARG A 102 ? -17.06356 13.10580 -32.06448 0.142 19.75153 N ? A ? 55 NH2 1
   ATOM 788 CB B ARG A 102 ? -19.06044 13.17142 -28.04765 0.858 12.18336 C ? A ? 55 CB 1
   ATOM 789 CG B ARG A 102 ? -20.25476 13.18012 -28.95988 0.858 14.72128 C ? A ? 55 CG 1
   ATOM 790 CD B ARG A 102 ? -19.96400 13.86124 -30.29655 0.858 14.94736 C ? A ? 55 CD 1
   ATOM 791 NE B ARG A 102 ? -18.86692 13.24963 -31.04157 0.858 16.53341 N ? A ? 55 NE 1
   ATOM 792 CZ B ARG A 102 ? -17.70483 13.84189 -31.30253 0.858 16.44198 C ? A ? 55 CZ 1
   ATOM 793 NH1 B ARG A 102 ? -17.42243 15.05014 -30.85096 0.858 17.42345 N ? A ? 55 NH1 1
   ATOM 794 NH2 B ARG A 102 ? -16.79602 13.20139 -32.03054 0.858 18.33221 N ? A ? 55 NH2 1
   ATOM 795 N B GLU A 103 ? -18.99946 10.24723 -26.96759 0.271 10.48875 N ? A ? 56 N 1
   ATOM 796 CA B GLU A 103 ? -19.46650 8.87036 -27.06417 0.271 11.31463 C ? A ? 56 CA 1
   ATOM 797 C B GLU A 103 ? -19.94921 8.34636 -25.71327 0.271 12.56049 C ? A ? 56 C 1
   ATOM 798 O B GLU A 103 ? -20.97201 7.65692 -25.64448 0.271 8.62445 O ? A ? 56 O 1
   ATOM 799 CB B GLU A 103 ? -18.38761 7.99086 -27.69409 0.271 13.22965 C ? A ? 56 CB 1
   ATOM 800 CG B GLU A 103 ? -18.13654 8.36364 -29.15643 0.271 15.05577 C ? A ? 56 CG 1
   ATOM 801 CD B GLU A 103 ? -17.07290 7.52224 -29.84376 0.271 24.89800 C ? A ? 56 CD 1
   ATOM 802 OE1 B GLU A 103 ? -16.16935 7.00096 -29.16409 0.271 15.09151 O ? A ? 56 OE1 1
   ATOM 803 OE2 B GLU A 103 ? -17.13725 7.38929 -31.08279 0.271 13.76927 O ? A ? 56 OE2 1
   ATOM 804 N D GLU A 103 ? -18.97224 10.25507 -26.91871 0.729 10.66261 N ? A ? 56 N 1
   ATOM 805 CA D GLU A 103 ? -19.38905 8.85827 -27.00368 0.729 11.47373 C ? A ? 56 CA 1
   ATOM 806 C D GLU A 103 ? -19.76878 8.29706 -25.63854 0.729 11.36140 C ? A ? 56 C 1
   ATOM 807 O D GLU A 103 ? -20.73191 7.53162 -25.52788 0.729 13.44941 O ? A ? 56 O 1
   ATOM 808 CB D GLU A 103 ? -18.29785 8.03111 -27.66740 0.729 12.99670 C ? A ? 56 CB 1
   ATOM 809 CG D GLU A 103 ? -18.09667 8.43456 -29.11491 0.729 15.19318 C ? A ? 56 CG 1
   ATOM 810 CD D GLU A 103 ? -17.03835 7.63279 -29.82582 0.729 24.92130 C ? A ? 56 CD 1
   ATOM 811 OE1 D GLU A 103 ? -16.62344 6.58151 -29.29625 0.729 31.74056 O ? A ? 56 OE1 1
   ATOM 812 OE2 D GLU A 103 ? -16.62580 8.05933 -30.92787 0.729 24.51542 O ? A ? 56 OE2 1
   ATOM 813 N B ALA A 104 ? -19.26625 8.71275 -24.62278 0.271 9.61339 N ? A ? 57 N 1
   ATOM 814 CA B ALA A 104 ? -19.63441 8.20336 -23.30560 0.271 10.78518 C ? A ? 57 CA 1
   ATOM 815 C B ALA A 104 ? -20.98709 8.73626 -22.84974 0.271 9.69850 C ? A ? 57 C 1
   ATOM 816 O B ALA A 104 ? -21.80253 7.98740 -22.30135 0.271 11.71685 O ? A ? 57 O 1
   ATOM 817 CB B ALA A 104 ? -18.54601 8.53421 -22.28446 0.271 10.70819 C ? A ? 57 CB 1
   ATOM 818 N D ALA A 104 ? -19.04663 8.67659 -24.58096 0.729 11.54733 N ? A ? 57 N 1
   ATOM 819 CA D ALA A 104 ? -19.40758 8.19740 -23.25733 0.729 12.48459 C ? A ? 57 CA 1
   ATOM 820 C D ALA A 104 ? -20.75780 8.74670 -22.83371 0.729 11.17189 C ? A ? 57 C 1
   ATOM 821 O D ALA A 104 ? -21.60830 8.01003 -22.32392 0.729 11.76193 O ? A ? 57 O 1
   ATOM 822 CB D ALA A 104 ? -18.32628 8.54853 -22.23704 0.729 13.36167 C ? A ? 57 CB 1
   ATOM 823 N B ILE A 105 ? -21.24176 10.02668 -23.05850 0.271 9.26242 N ? A ? 58 N 1
   ATOM 824 CA B ILE A 105 ? -22.51091 10.60458 -22.63658 0.271 8.28543 C ? A ? 58 CA 1
   ATOM 825 C B ILE A 105 ? -23.66683 10.04393 -23.45819 0.271 7.98751 C ? A ? 58 C 1
   ATOM 826 O B ILE A 105 ? -24.77216 9.85284 -22.93931 0.271 9.48115 O ? A ? 58 O 1
   ATOM 827 CB B ILE A 105 ? -22.41710 12.13810 -22.68782 0.271 10.14122 C ? A ? 58 CB 1
   ATOM 828 CG1 B ILE A 105 ? -21.24416 12.61597 -21.82506 0.271 11.91699 C ? A ? 58 CG1 1
   ATOM 829 CG2 B ILE A 105 ? -23.70353 12.76768 -22.22139 0.271 13.84800 C ? A ? 58 CG2 1
   ATOM 830 CD1 B ILE A 105 ? -21.09363 14.10567 -21.78931 0.271 12.64318 C ? A ? 58 CD1 1
   ATOM 831 N D ILE A 105 ? -20.97405 10.04263 -23.03093 0.729 11.58148 N ? A ? 58 N 1
   ATOM 832 CA D ILE A 105 ? -22.25844 10.62734 -22.67313 0.729 11.96848 C ? A ? 58 CA 1
   ATOM 833 C D ILE A 105 ? -23.38186 9.96994 -23.45799 0.729 11.47049 C ? A ? 58 C 1
   ATOM 834 O D ILE A 105 ? -24.42593 9.62925 -22.89491 0.729 10.58463 O ? A ? 58 O 1
   ATOM 835 CB D ILE A 105 ? -22.20877 12.15687 -22.84004 0.729 11.73164 C ? A ? 58 CB 1
   ATOM 836 CG1 D ILE A 105 ? -21.29858 12.73817 -21.75768 0.729 12.97269 C ? A ? 58 CG1 1
   ATOM 837 CG2 D ILE A 105 ? -23.61438 12.78233 -22.79814 0.729 11.53769 C ? A ? 58 CG2 1
   ATOM 838 CD1 D ILE A 105 ? -20.67293 14.05923 -22.11475 0.729 13.80163 C ? A ? 58 CD1 1
   ATOM 839 N B ALA A 106 ? -23.43480 9.75635 -24.74182 0.271 7.45246 N ? A ? 59 N 1
   ATOM 840 CA B ALA A 106 ? -24.49491 9.20195 -25.57413 0.271 8.24859 C ? A ? 59 CA 1
   ATOM 841 C B ALA A 106 ? -24.91869 7.82278 -25.09926 0.271 11.44711 C ? A ? 59 C 1
   ATOM 842 O B ALA A 106 ? -26.06421 7.42751 -25.31999 0.271 9.95685 O ? A ? 59 O 1
   ATOM 843 CB B ALA A 106 ? -24.04647 9.13870 -27.03219 0.271 10.12384 C ? A ? 59 CB 1
   ATOM 844 N D ALA A 106 ? -23.17903 9.76827 -24.76775 0.729 11.46431 N ? A ? 59 N 1
   ATOM 845 CA D ALA A 106 ? -24.20957 9.13831 -25.58844 0.729 14.30336 C ? A ? 59 CA 1
   ATOM 846 C D ALA A 106 ? -24.57358 7.75576 -25.07472 0.729 11.08044 C ? A ? 59 C 1
   ATOM 847 O D ALA A 106 ? -25.73104 7.34120 -25.18359 0.729 14.00275 O ? A ? 59 O 1
   ATOM 848 CB D ALA A 106 ? -23.74041 9.04362 -27.03796 0.729 11.38331 C ? A ? 59 CB 1
   ATOM 849 N B ALA A 107 ? -24.01394 7.08106 -24.45831 0.271 8.42328 N ? A ? 60 N 1
   ATOM 850 CA B ALA A 107 ? -24.30530 5.77839 -23.87282 0.271 8.47396 C ? A ? 60 CA 1
   ATOM 851 C B ALA A 107 ? -24.59307 5.84794 -22.38375 0.271 8.04416 C ? A ? 60 C 1
   ATOM 852 O B ALA A 107 ? -24.96394 4.82602 -21.79047 0.271 11.07744 O ? A ? 60 O 1
   ATOM 853 CB B ALA A 107 ? -23.11217 4.84242 -24.05926 0.271 7.27390 C ? A ? 60 CB 1
   ATOM 854 N D ALA A 107 ? -23.60398 7.04004 -24.51408 0.729 11.58658 N ? A ? 60 N 1
   ATOM 855 CA D ALA A 107 ? -23.77864 5.70420 -23.96865 0.729 12.14543 C ? A ? 60 CA 1
   ATOM 856 C D ALA A 107 ? -24.17701 5.70439 -22.50561 0.729 13.42756 C ? A ? 60 C 1
   ATOM 857 O D ALA A 107 ? -24.35698 4.62179 -21.92645 0.729 13.63055 O ? A ? 60 O 1
   ATOM 858 CB D ALA A 107 ? -22.46792 4.92889 -24.10788 0.729 14.23205 C ? A ? 60 CB 1
   ATOM 859 N B ALA A 108 ? -24.38824 7.01069 -21.76715 0.271 12.73455 N ? A ? 61 N 1
   ATOM 860 CA B ALA A 108 ? -24.51647 7.18325 -20.32077 0.271 13.86798 C ? A ? 61 CA 1
   ATOM 861 C B ALA A 108 ? -23.52207 6.31192 -19.54798 0.271 10.28395 C ? A ? 61 C 1
   ATOM 862 O B ALA A 108 ? -23.86970 5.65087 -18.56647 0.271 13.92134 O ? A ? 61 O 1
   ATOM 863 CB B ALA A 108 ? -25.95786 6.97742 -19.84487 0.271 9.47163 C ? A ? 61 CB 1
   ATOM 864 N D ALA A 108 ? -24.30781 6.88292 -21.89254 0.729 11.61545 N ? A ? 61 N 1
   ATOM 865 CA D ALA A 108 ? -24.53793 7.00075 -20.45298 0.729 12.65847 C ? A ? 61 CA 1
   ATOM 866 C D ALA A 108 ? -23.54173 6.15183 -19.66630 0.729 13.11857 C ? A ? 61 C 1
   ATOM 867 O D ALA A 108 ? -23.90515 5.34652 -18.80379 0.729 14.37522 O ? A ? 61 O 1
   ATOM 868 CB D ALA A 108 ? -25.98664 6.67616 -20.07702 0.729 18.57009 C ? A ? 61 CB 1
   ATOM 869 N . ARG A 109 ? -22.27292 6.32184 -19.98697 1.000 13.10051 N ? A ? 62 N 1
   ATOM 870 CA . ARG A 109 ? -21.18202 5.63408 -19.32367 1.000 14.41167 C ? A ? 62 CA 1
   ATOM 871 C . ARG A 109 ? -20.32147 6.65876 -18.59183 1.000 13.36912 C ? A ? 62 C 1
   ATOM 872 O . ARG A 109 ? -20.00432 7.71236 -19.16309 1.000 13.71666 O ? A ? 62 O 1
   ATOM 873 CB . ARG A 109 ? -20.34120 4.97391 -20.42890 1.000 18.66374 C ? A ? 62 CB 1
   ATOM 874 CG . ARG A 109 ? -18.93357 4.53840 -20.08985 1.000 27.40195 C ? A ? 62 CG 1
   ATOM 875 CD . ARG A 109 ? -18.32833 3.70035 -21.24148 1.000 21.32861 C ? A ? 62 CD 1
   ATOM 876 NE . ARG A 109 ? -17.85280 4.50163 -22.36527 1.000 20.42421 N ? A ? 62 NE 1
   ATOM 877 CZ . ARG A 109 ? -18.34502 4.46949 -23.59768 1.000 18.62793 C ? A ? 62 CZ 1
   ATOM 878 NH1 . ARG A 109 ? -19.35169 3.66886 -23.92794 1.000 18.58688 N ? A ? 62 NH1 1
   ATOM 879 NH2 . ARG A 109 ? -17.79243 5.23782 -24.53444 1.000 19.71855 N ? A ? 62 NH2 1
   ATOM 880 N B PRO A 110 ? -19.90353 6.41104 -17.35241 0.483 12.44607 N ? A ? 63 N 1
   ATOM 881 CA B PRO A 110 ? -19.06758 7.40044 -16.67071 0.483 12.86240 C ? A ? 63 CA 1
   ATOM 882 C B PRO A 110 ? -17.69806 7.49211 -17.31830 0.483 13.83451 C ? A ? 63 C 1
   ATOM 883 O B PRO A 110 ? -17.15976 6.51384 -17.84752 0.483 12.43760 O ? A ? 63 O 1
   ATOM 884 CB B PRO A 110 ? -18.97437 6.86664 -15.23830 0.483 14.21180 C ? A ? 63 CB 1
   ATOM 885 CG B PRO A 110 ? -19.07923 5.40965 -15.40571 0.483 16.50214 C ? A ? 63 CG 1
   ATOM 886 CD B PRO A 110 ? -20.02761 5.17347 -16.56362 0.483 12.80835 C ? A ? 63 CD 1
   ATOM 887 N C PRO A 110 ? -19.94447 6.37988 -17.34174 0.517 11.47612 N ? A ? 63 N 1
   ATOM 888 CA C PRO A 110 ? -19.01154 7.28028 -16.64505 0.517 11.87886 C ? A ? 63 CA 1
   ATOM 889 C C PRO A 110 ? -17.74695 7.51768 -17.45959 0.517 9.94880 C ? A ? 63 C 1
   ATOM 890 O C PRO A 110 ? -17.32033 6.65556 -18.23645 0.517 13.49101 O ? A ? 63 O 1
   ATOM 891 CB C PRO A 110 ? -18.69592 6.52535 -15.35020 0.517 12.21818 C ? A ? 63 CB 1
   ATOM 892 CG C PRO A 110 ? -19.93736 5.71415 -15.10671 0.517 12.76309 C ? A ? 63 CG 1
   ATOM 893 CD C PRO A 110 ? -20.44767 5.30673 -16.45831 0.517 11.32793 C ? A ? 63 CD 1
   ATOM 894 N . ILE A 111 ? -17.14190 8.70010 -17.28425 1.000 11.67463 N ? A ? 64 N 1
   ATOM 895 CA . ILE A 111 ? -15.88920 8.99808 -17.96790 1.000 12.10379 C ? A ? 64 CA 1
   ATOM 896 C . ILE A 111 ? -15.11986 10.03578 -17.17422 1.000 11.63739 C ? A ? 64 C 1
   ATOM 897 O . ILE A 111 ? -15.70840 10.92554 -16.56142 1.000 12.43154 O ? A ? 64 O 1
   ATOM 898 CB A ILE A 111 ? -16.11892 9.41124 -19.43576 0.257 12.94016 C ? A ? 64 CB 1
   ATOM 899 CG1 A ILE A 111 ? -14.78632 9.47529 -20.18572 0.257 11.41175 C ? A ? 64 CG1 1
   ATOM 900 CG2 A ILE A 111 ? -16.86114 10.73443 -19.51765 0.257 11.87627 C ? A ? 64 CG2 1
   ATOM 901 CD1 A ILE A 111 ? -14.92584 9.33099 -21.68099 0.257 12.55821 C ? A ? 64 CD1 1
   ATOM 902 CB C ILE A 111 ? -16.14900 9.47070 -19.42649 0.743 11.96997 C ? A ? 64 CB 1
   ATOM 903 CG1 C ILE A 111 ? -14.83807 9.83080 -20.13371 0.743 13.35980 C ? A ? 64 CG1 1
   ATOM 904 CG2 C ILE A 111 ? -17.16744 10.62143 -19.47435 0.743 11.28427 C ? A ? 64 CG2 1
   ATOM 905 CD1 C ILE A 111 ? -14.92007 9.80881 -21.64865 0.743 12.53292 C ? A ? 64 CD1 1
   ATOM 906 N . GLN A 112 ? -13.79670 9.91271 -17.17505 1.000 11.52831 N ? A ? 65 N 1
   ATOM 907 CA . GLN A 112 ? -12.91734 10.92746 -16.61966 1.000 13.14879 C ? A ? 65 CA 1
   ATOM 908 C . GLN A 112 ? -11.90218 11.31607 -17.68227 1.000 13.23807 C ? A ? 65 C 1
   ATOM 909 O . GLN A 112 ? -11.32750 10.44645 -18.34007 1.000 14.64640 O ? A ? 65 O 1
   ATOM 910 CB A GLN A 112 ? -12.18455 10.40481 -15.36969 0.521 16.25317 C ? A ? 65 CB 1
   ATOM 911 CG A GLN A 112 ? -13.08955 9.77854 -14.30241 0.521 17.64702 C ? A ? 65 CG 1
   ATOM 912 CD A GLN A 112 ? -13.51195 8.35059 -14.63008 0.521 20.39318 C ? A ? 65 CD 1
   ATOM 913 OE1 A GLN A 112 ? -12.68670 7.50599 -14.97692 0.521 23.18264 O ? A ? 65 OE1 1
   ATOM 914 NE2 A GLN A 112 ? -14.80396 8.08137 -14.53444 0.521 19.19103 N ? A ? 65 NE2 1
   ATOM 915 CB B GLN A 112 ? -12.22819 10.43680 -15.33998 0.327 16.05803 C ? A ? 65 CB 1
   ATOM 916 CG B GLN A 112 ? -13.20643 10.20021 -14.19990 0.327 14.35538 C ? A ? 65 CG 1
   ATOM 917 CD B GLN A 112 ? -12.56563 9.53151 -13.00307 0.327 18.53110 C ? A ? 65 CD 1
   ATOM 918 OE1 B GLN A 112 ? -11.68516 8.68661 -13.15004 0.327 27.95414 O ? A ? 65 OE1 1
   ATOM 919 NE2 B GLN A 112 ? -13.00684 9.90744 -11.80869 0.327 25.19829 N ? A ? 65 NE2 1
   ATOM 920 CB C GLN A 112 ? -12.18436 10.39473 -15.38431 0.152 16.19395 C ? A ? 65 CB 1
   ATOM 921 CG C GLN A 112 ? -13.08977 9.90077 -14.26812 0.152 17.25292 C ? A ? 65 CG 1
   ATOM 922 CD C GLN A 112 ? -12.30789 9.29743 -13.11361 0.152 20.79203 C ? A ? 65 CD 1
   ATOM 923 OE1 C GLN A 112 ? -11.08081 9.38521 -13.06601 0.152 19.00250 O ? A ? 65 OE1 1
   ATOM 924 NE2 C GLN A 112 ? -13.01707 8.67702 -12.17783 0.152 21.54550 N ? A ? 65 NE2 1
   ATOM 925 N A GLU A 113 ? -11.70680 12.62246 -17.86332 0.541 12.35459 N ? A ? 66 N 1
   ATOM 926 CA A GLU A 113 ? -10.75143 13.14606 -18.82957 0.541 13.66602 C ? A ? 66 CA 1
   ATOM 927 C A GLU A 113 ? -10.16389 14.44385 -18.30052 0.541 13.69429 C ? A ? 66 C 1
   ATOM 928 O A GLU A 113 ? -10.85357 15.23242 -17.65496 0.541 12.46346 O ? A ? 66 O 1
   ATOM 929 CB A GLU A 113 ? -11.41494 13.49187 -20.16992 0.541 13.13359 C ? A ? 66 CB 1
   ATOM 930 CG A GLU A 113 ? -12.05973 12.32418 -20.89647 0.541 16.72737 C ? A ? 66 CG 1
   ATOM 931 CD A GLU A 113 ? -11.06220 11.38226 -21.55484 0.541 16.56475 C ? A ? 66 CD 1
   ATOM 932 OE1 A GLU A 113 ? -9.83270 11.60495 -21.46746 0.541 16.42450 O ? A ? 66 OE1 1
   ATOM 933 OE2 A GLU A 113 ? -11.52401 10.40215 -22.17074 0.541 14.03692 O ? A ? 66 OE2 1
   ATOM 934 N B GLU A 113 ? -11.66548 12.61442 -17.83608 0.459 12.37729 N ? A ? 66 N 1
   ATOM 935 CA B GLU A 113 ? -10.61804 13.09602 -18.72219 0.459 12.09327 C ? A ? 66 CA 1
   ATOM 936 C B GLU A 113 ? -9.96942 14.31743 -18.09533 0.459 12.11316 C ? A ? 66 C 1
   ATOM 937 O B GLU A 113 ? -10.53200 14.95091 -17.20746 0.459 13.02618 O ? A ? 66 O 1
   ATOM 938 CB B GLU A 113 ? -11.16577 13.51458 -20.09649 0.459 14.03349 C ? A ? 66 CB 1
   ATOM 939 CG B GLU A 113 ? -11.84828 12.40392 -20.88241 0.459 10.84349 C ? A ? 66 CG 1
   ATOM 940 CD B GLU A 113 ? -10.87403 11.43274 -21.52810 0.459 14.15089 C ? A ? 66 CD 1
   ATOM 941 OE1 B GLU A 113 ? -9.68609 11.78294 -21.68050 0.459 17.82839 O ? A ? 66 OE1 1
   ATOM 942 OE2 B GLU A 113 ? -11.29943 10.31771 -21.89491 0.459 14.67674 O ? A ? 66 OE2 1
   ATOM 943 N A ARG A 114 ? -8.89623 14.68106 -18.62542 0.541 13.95008 N ? A ? 67 N 1
   ATOM 944 CA A ARG A 114 ? -8.23409 15.96171 -18.40513 0.541 13.14182 C ? A ? 67 CA 1
   ATOM 945 C A ARG A 114 ? -8.31344 16.74474 -19.71333 0.541 13.49715 C ? A ? 67 C 1
   ATOM 946 O A ARG A 114 ? -7.68068 16.36490 -20.70456 0.541 14.88230 O ? A ? 67 O 1
   ATOM 947 CB A ARG A 114 ? -6.78388 15.69999 -18.00907 0.541 17.10326 C ? A ? 67 CB 1
   ATOM 948 CG A ARG A 114 ? -5.96610 16.92911 -17.71788 0.541 18.81751 C ? A ? 67 CG 1
   ATOM 949 CD A ARG A 114 ? -4.56990 16.53032 -17.26398 0.541 28.01570 C ? A ? 67 CD 1
   ATOM 950 NE A ARG A 114 ? -3.71466 17.69876 -17.12011 0.541 31.54889 N ? A ? 67 NE 1
   ATOM 951 CZ A ARG A 114 ? -2.91912 18.15859 -18.07497 0.541 29.50656 C ? A ? 67 CZ 1
   ATOM 952 NH1 A ARG A 114 ? -2.79754 17.53395 -19.23484 0.541 25.77115 N ? A ? 67 NH1 1
   ATOM 953 NH2 A ARG A 114 ? -2.23357 19.27529 -17.86383 0.541 30.74026 N ? A ? 67 NH2 1
   ATOM 954 N B ARG A 114 ? -8.76443 14.62970 -18.55133 0.459 13.40739 N ? A ? 67 N 1
   ATOM 955 CA B ARG A 114 ? -8.20391 15.96355 -18.42413 0.459 12.78892 C ? A ? 67 CA 1
   ATOM 956 C B ARG A 114 ? -8.43149 16.65771 -19.75502 0.459 12.24951 C ? A ? 67 C 1
   ATOM 957 O B ARG A 114 ? -8.20809 16.05851 -20.81607 0.459 11.64913 O ? A ? 67 O 1
   ATOM 958 CB B ARG A 114 ? -6.71109 15.90913 -18.09277 0.459 16.33596 C ? A ? 67 CB 1
   ATOM 959 CG B ARG A 114 ? -6.42639 15.41183 -16.68625 0.459 21.81972 C ? A ? 67 CG 1
   ATOM 960 CD B ARG A 114 ? -4.98706 14.94518 -16.52906 0.459 31.38840 C ? A ? 67 CD 1
   ATOM 961 NE B ARG A 114 ? -4.08009 16.02493 -16.15908 0.459 31.71941 N ? A ? 67 NE 1
   ATOM 962 CZ B ARG A 114 ? -3.83417 16.40157 -14.91101 0.459 26.14706 C ? A ? 67 CZ 1
   ATOM 963 NH1 B ARG A 114 ? -4.44152 15.82957 -13.88284 0.459 24.36936 N ? A ? 67 NH1 1
   ATOM 964 NH2 B ARG A 114 ? -2.95704 17.37652 -14.68815 0.459 29.14131 N ? A ? 67 NH2 1
   ATOM 965 N A ILE A 115 ? -9.08290 17.83722 -19.71741 0.541 13.25516 N ? A ? 68 N 1
   ATOM 966 CA A ILE A 115 ? -9.45237 18.52970 -20.94612 0.541 10.35362 C ? A ? 68 CA 1
   ATOM 967 C A ILE A 115 ? -9.13760 20.01188 -20.80426 0.541 11.97884 C ? A ? 68 C 1
   ATOM 968 O A ILE A 115 ? -9.34380 20.59997 -19.73741 0.541 12.32198 O ? A ? 68 O 1
   ATOM 969 CB A ILE A 115 ? -10.93860 18.28965 -21.30599 0.541 11.42772 C ? A ? 68 CB 1
   ATOM 970 CG1 A ILE A 115 ? -11.32115 18.99942 -22.60762 0.541 11.48175 C ? A ? 68 CG1 1
   ATOM 971 CG2 A ILE A 115 ? -11.86448 18.66403 -20.13015 0.541 10.59232 C ? A ? 68 CG2 1
   ATOM 972 CD1 A ILE A 115 ? -12.70513 18.62426 -23.11040 0.541 13.27651 C ? A ? 68 CD1 1
   ATOM 973 N B ILE A 115 ? -8.90482 17.89825 -19.69813 0.459 11.13674 N ? A ? 68 N 1
   ATOM 974 CA B ILE A 115 ? -9.30100 18.60429 -20.90711 0.459 11.97074 C ? A ? 68 CA 1
   ATOM 975 C B ILE A 115 ? -8.98244 20.07809 -20.73770 0.459 11.11386 C ? A ? 68 C 1
   ATOM 976 O B ILE A 115 ? -9.16797 20.64888 -19.66016 0.459 11.84976 O ? A ? 68 O 1
   ATOM 977 CB B ILE A 115 ? -10.78429 18.34557 -21.25610 0.459 12.37943 C ? A ? 68 CB 1
   ATOM 978 CG1 B ILE A 115 ? -11.06809 18.76726 -22.69487 0.459 10.41682 C ? A ? 68 CG1 1
   ATOM 979 CG2 B ILE A 115 ? -11.74443 19.02726 -20.24972 0.459 12.80540 C ? A ? 68 CG2 1
   ATOM 980 CD1 B ILE A 115 ? -12.44294 18.37896 -23.16350 0.459 10.85193 C ? A ? 68 CD1 1
   ATOM 981 N A LEU A 116 ? -8.63618 20.62237 -21.87733 0.541 11.37660 N ? A ? 69 N 1
   ATOM 982 CA A LEU A 116 ? -8.35311 22.04959 -21.84439 0.541 11.80229 C ? A ? 69 CA 1
   ATOM 983 C A LEU A 116 ? -9.64531 22.82777 -22.03879 0.541 11.15220 C ? A ? 69 C 1
   ATOM 984 O A LEU A 116 ? -10.38140 22.60801 -23.00798 0.541 11.57045 O ? A ? 69 O 1
   ATOM 985 CB A LEU A 116 ? -7.34663 22.44336 -22.92331 0.541 13.49716 C ? A ? 69 CB 1
   ATOM 986 CG A LEU A 116 ? -6.83422 23.86940 -22.70623 0.541 13.14876 C ? A ? 69 CG 1
   ATOM 987 CD1 A LEU A 116 ? -5.66062 23.90151 -21.74462 0.541 14.88621 C ? A ? 69 CD1 1
   ATOM 988 CD2 A LEU A 116 ? -6.48959 24.55286 -24.01130 0.541 14.98565 C ? A ? 69 CD2 1
   ATOM 989 N B LEU A 116 ? -8.49460 20.69303 -21.80737 0.459 11.85036 N ? A ? 69 N 1
   ATOM 990 CA B LEU A 116 ? -8.26004 22.12602 -21.80175 0.459 11.33687 C ? A ? 69 CA 1
   ATOM 991 C B LEU A 116 ? -9.58704 22.83114 -22.02596 0.459 11.10401 C ? A ? 69 C 1
   ATOM 992 O B LEU A 116 ? -10.30433 22.53614 -22.98923 0.459 12.36014 O ? A ? 69 O 1
   ATOM 993 CB B LEU A 116 ? -7.27063 22.49513 -22.90270 0.459 12.96237 C ? A ? 69 CB 1
   ATOM 994 CG B LEU A 116 ? -6.73591 23.92433 -22.92182 0.459 13.58145 C ? A ? 69 CG 1
   ATOM 995 CD1 B LEU A 116 ? -6.03811 24.30523 -21.62470 0.459 12.49985 C ? A ? 69 CD1 1
   ATOM 996 CD2 B LEU A 116 ? -5.78601 24.08539 -24.07585 0.459 19.92144 C ? A ? 69 CD2 1
   ATOM 997 N . ASN A 117 ? -9.92190 23.74343 -21.11896 1.000 10.84110 N ? A ? 70 N 1
   ATOM 998 CA . ASN A 117 ? -11.13076 24.53359 -21.17725 1.000 11.03042 C ? A ? 70 CA 1
   ATOM 999 C . ASN A 117 ? -10.73924 26.00298 -21.07535 1.000 10.87512 C ? A ? 70 C 1
   ATOM 1000 O . ASN A 117 ? -9.56053 26.34202 -20.92564 1.000 11.62626 O ? A ? 70 O 1
   ATOM 1001 CB . ASN A 117 ? -12.06912 24.16741 -20.02179 1.000 10.84244 C ? A ? 70 CB 1
   ATOM 1002 CG . ASN A 117 ? -12.94465 22.94061 -20.25681 1.000 10.99376 C ? A ? 70 CG 1
   ATOM 1003 OD1 . ASN A 117 ? -13.71282 22.59425 -19.34236 1.000 11.88934 O ? A ? 70 OD1 1
   ATOM 1004 ND2 . ASN A 117 ? -12.86231 22.28559 -21.40440 1.000 11.86029 N ? A ? 70 ND2 1
   ATOM 1005 N . TYR A 118 ? -11.73252 26.87171 -21.14805 1.000 11.36959 N ? A ? 71 N 1
   ATOM 1006 CA . TYR A 118 ? -11.49529 28.29812 -21.22374 1.000 11.34479 C ? A ? 71 CA 1
   ATOM 1007 C . TYR A 118 ? -12.47898 29.00434 -20.30857 1.000 13.40174 C ? A ? 71 C 1
   ATOM 1008 O . TYR A 118 ? -13.68219 28.71357 -20.32171 1.000 12.75411 O ? A ? 71 O 1
   ATOM 1009 CB A TYR A 118 ? -11.59970 28.77694 -22.68024 0.354 13.30837 C ? A ? 71 CB 1
   ATOM 1010 CG A TYR A 118 ? -10.53337 28.18457 -23.61232 0.354 11.83751 C ? A ? 71 CG 1
   ATOM 1011 CD1 A TYR A 118 ? -9.38401 28.90328 -23.92680 0.354 10.07815 C ? A ? 71 CD1 1
   ATOM 1012 CD2 A TYR A 118 ? -10.68148 26.91575 -24.17828 0.354 12.01739 C ? A ? 71 CD2 1
   ATOM 1013 CE1 A TYR A 118 ? -8.41043 28.37858 -24.77841 0.354 10.44276 C ? A ? 71 CE1 1
   ATOM 1014 CE2 A TYR A 118 ? -9.70770 26.38259 -25.02401 0.354 11.55284 C ? A ? 71 CE2 1
   ATOM 1015 CZ A TYR A 118 ? -8.57750 27.11996 -25.32186 0.354 10.53800 C ? A ? 71 CZ 1
   ATOM 1016 OH A TYR A 118 ? -7.62282 26.59882 -26.16418 0.354 13.28425 O ? A ? 71 OH 1
   ATOM 1017 CB B TYR A 118 ? -11.75910 28.82063 -22.64333 0.646 12.69834 C ? A ? 71 CB 1
   ATOM 1018 CG B TYR A 118 ? -10.75684 28.35700 -23.66690 0.646 12.15548 C ? A ? 71 CG 1
   ATOM 1019 CD1 B TYR A 118 ? -10.84998 27.09779 -24.23458 0.646 14.53744 C ? A ? 71 CD1 1
   ATOM 1020 CD2 B TYR A 118 ? -9.71827 29.18071 -24.06487 0.646 13.32731 C ? A ? 71 CD2 1
   ATOM 1021 CE1 B TYR A 118 ? -9.93294 26.67039 -25.15706 0.646 13.12920 C ? A ? 71 CE1 1
   ATOM 1022 CE2 B TYR A 118 ? -8.79219 28.76348 -25.00040 0.646 11.51048 C ? A ? 71 CE2 1
   ATOM 1023 CZ B TYR A 118 ? -8.91090 27.50782 -25.54992 0.646 10.86228 C ? A ? 71 CZ 1
   ATOM 1024 OH B TYR A 118 ? -8.02852 27.01683 -26.49253 0.646 10.58236 O ? A ? 71 OH 1
   ATOM 1025 N A ARG A 119 ? -11.94179 29.85441 -19.43675 0.469 11.74904 N ? A ? 72 N 1
   ATOM 1026 CA A ARG A 119 ? -12.78491 30.68507 -18.60095 0.469 12.55591 C ? A ? 72 CA 1
   ATOM 1027 C A ARG A 119 ? -13.54530 31.67819 -19.47158 0.469 12.29046 C ? A ? 72 C 1
   ATOM 1028 O A ARG A 119 ? -13.23010 31.89342 -20.64906 0.469 11.09032 O ? A ? 72 O 1
   ATOM 1029 CB A ARG A 119 ? -11.95850 31.45716 -17.56613 0.469 11.54127 C ? A ? 72 CB 1
   ATOM 1030 CG A ARG A 119 ? -11.10631 30.60549 -16.64432 0.469 13.68334 C ? A ? 72 CG 1
   ATOM 1031 CD A ARG A 119 ? -10.47218 31.44127 -15.53622 0.469 14.93975 C ? A ? 72 CD 1
   ATOM 1032 NE A ARG A 119 ? -11.33489 31.58379 -14.36703 0.469 24.26981 N ? A ? 72 NE 1
   ATOM 1033 CZ A ARG A 119 ? -11.88582 32.72248 -13.96342 0.469 15.57374 C ? A ? 72 CZ 1
   ATOM 1034 NH1 A ARG A 119 ? -11.69710 33.85776 -14.61791 0.469 24.90901 N ? A ? 72 NH1 1
   ATOM 1035 NH2 A ARG A 119 ? -12.63755 32.72523 -12.86837 0.469 22.19427 N ? A ? 72 NH2 1
   ATOM 1036 N B ARG A 119 ? -11.98504 29.97072 -19.54508 0.181 12.76316 N ? A ? 72 N 1
   ATOM 1037 CA B ARG A 119 ? -12.86786 30.78230 -18.72764 0.181 12.68706 C ? A ? 72 CA 1
   ATOM 1038 C B ARG A 119 ? -13.75234 31.66478 -19.60799 0.181 11.56720 C ? A ? 72 C 1
   ATOM 1039 O B ARG A 119 ? -13.62030 31.71966 -20.83630 0.181 13.00609 O ? A ? 72 O 1
   ATOM 1040 CB B ARG A 119 ? -12.06271 31.66678 -17.78227 0.181 13.61662 C ? A ? 72 CB 1
   ATOM 1041 CG B ARG A 119 ? -11.36405 30.95628 -16.64198 0.181 11.18003 C ? A ? 72 CG 1
   ATOM 1042 CD B ARG A 119 ? -10.53699 31.98604 -15.89205 0.181 15.75884 C ? A ? 72 CD 1
   ATOM 1043 NE B ARG A 119 ? -9.61339 31.43714 -14.90814 0.181 18.87037 N ? A ? 72 NE 1
   ATOM 1044 CZ B ARG A 119 ? -8.52705 30.73316 -15.19553 0.181 13.87443 C ? A ? 72 CZ 1
   ATOM 1045 NH1 B ARG A 119 ? -8.28664 30.29626 -16.42020 0.181 23.80606 N ? A ? 72 NH1 1
   ATOM 1046 NH2 B ARG A 119 ? -7.66734 30.44503 -14.22255 0.181 23.18354 N ? A ? 72 NH2 1
   ATOM 1047 N D ARG A 119 ? -11.97953 29.96146 -19.54241 0.350 12.88115 N ? A ? 72 N 1
   ATOM 1048 CA D ARG A 119 ? -12.87656 30.80480 -18.78152 0.350 12.51921 C ? A ? 72 CA 1
   ATOM 1049 C D ARG A 119 ? -13.70395 31.68074 -19.72162 0.350 12.27712 C ? A ? 72 C 1
   ATOM 1050 O D ARG A 119 ? -13.42269 31.81154 -20.91623 0.350 11.22283 O ? A ? 72 O 1
   ATOM 1051 CB D ARG A 119 ? -12.09194 31.65138 -17.78040 0.350 13.54830 C ? A ? 72 CB 1
   ATOM 1052 CG D ARG A 119 ? -11.23506 30.81434 -16.83701 0.350 12.97614 C ? A ? 72 CG 1
   ATOM 1053 CD D ARG A 119 ? -10.50501 31.66505 -15.81482 0.350 15.52880 C ? A ? 72 CD 1
   ATOM 1054 NE D ARG A 119 ? -11.41194 32.57195 -15.12594 0.350 20.15818 N ? A ? 72 NE 1
   ATOM 1055 CZ D ARG A 119 ? -11.10249 33.25209 -14.03217 0.350 31.63285 C ? A ? 72 CZ 1
   ATOM 1056 NH1 D ARG A 119 ? -9.90755 33.15334 -13.47264 0.350 29.21251 N ? A ? 72 NH1 1
   ATOM 1057 NH2 D ARG A 119 ? -12.01474 34.05052 -13.48676 0.350 24.74029 N ? A ? 72 NH2 1
   ATOM 1058 N A LYS A 120 ? -14.55556 32.30631 -18.86877 0.469 12.50321 N ? A ? 73 N 1
   ATOM 1059 CA A LYS A 120 ? -15.36821 33.26608 -19.61101 0.469 12.81298 C ? A ? 73 CA 1
   ATOM 1060 C A LYS A 120 ? -14.50947 34.27398 -20.36833 0.469 14.70245 C ? A ? 73 C 1
   ATOM 1061 O A LYS A 120 ? -14.76648 34.56135 -21.54320 0.469 16.02912 O ? A ? 73 O 1
   ATOM 1062 CB A LYS A 120 ? -16.35206 33.98137 -18.68230 0.469 12.76244 C ? A ? 73 CB 1
   ATOM 1063 CG A LYS A 120 ? -17.15163 35.06478 -19.40389 0.469 14.40773 C ? A ? 73 CG 1
   ATOM 1064 CD A LYS A 120 ? -18.15771 35.74429 -18.50226 0.469 17.93112 C ? A ? 73 CD 1
   ATOM 1065 CE A LYS A 120 ? -18.74030 36.97108 -19.18580 0.469 20.97676 C ? A ? 73 CE 1
   ATOM 1066 NZ A LYS A 120 ? -19.67855 37.70584 -18.29940 0.469 16.26137 N ? A ? 73 NZ 1
   ATOM 1067 N B LYS A 120 ? -14.66207 32.38466 -18.94990 0.181 14.12947 N ? A ? 73 N 1
   ATOM 1068 CA B LYS A 120 ? -15.50387 33.34540 -19.65170 0.181 13.61048 C ? A ? 73 CA 1
   ATOM 1069 C B LYS A 120 ? -14.66737 34.36621 -20.41254 0.181 13.97201 C ? A ? 73 C 1
   ATOM 1070 O B LYS A 120 ? -14.98608 34.71529 -21.55503 0.181 16.76189 O ? A ? 73 O 1
   ATOM 1071 CB B LYS A 120 ? -16.41986 34.04731 -18.65009 0.181 12.84562 C ? A ? 73 CB 1
   ATOM 1072 CG B LYS A 120 ? -17.21140 35.19672 -19.24066 0.181 13.25984 C ? A ? 73 CG 1
   ATOM 1073 CD B LYS A 120 ? -18.00844 35.91118 -18.17281 0.181 18.74790 C ? A ? 73 CD 1
   ATOM 1074 CE B LYS A 120 ? -18.66221 37.15607 -18.72870 0.181 16.07226 C ? A ? 73 CE 1
   ATOM 1075 NZ B LYS A 120 ? -19.39237 37.88154 -17.66135 0.181 15.06488 N ? A ? 73 NZ 1
   ATOM 1076 N D LYS A 120 ? -14.75027 32.28372 -19.16383 0.350 11.72411 N ? A ? 73 N 1
   ATOM 1077 CA D LYS A 120 ? -15.61229 33.15459 -19.95370 0.350 11.54930 C ? A ? 73 CA 1
   ATOM 1078 C D LYS A 120 ? -14.81768 34.23686 -20.67773 0.350 12.32158 C ? A ? 73 C 1
   ATOM 1079 O D LYS A 120 ? -15.12756 34.58026 -21.82288 0.350 10.43054 O ? A ? 73 O 1
   ATOM 1080 CB D LYS A 120 ? -16.67528 33.77587 -19.04874 0.350 14.54695 C ? A ? 73 CB 1
   ATOM 1081 CG D LYS A 120 ? -17.58279 34.76817 -19.73717 0.350 12.32549 C ? A ? 73 CG 1
   ATOM 1082 CD D LYS A 120 ? -18.53387 35.39772 -18.73459 0.350 14.53348 C ? A ? 73 CD 1
   ATOM 1083 CE D LYS A 120 ? -19.23199 36.59927 -19.33114 0.350 23.27063 C ? A ? 73 CE 1
   ATOM 1084 NZ D LYS A 120 ? -19.56121 36.35826 -20.75702 0.350 31.65207 N ? A ? 73 NZ 1
   ATOM 1085 N A ASP A 121 ? -13.46347 34.79289 -19.72717 0.469 13.26871 N ? A ? 74 N 1
   ATOM 1086 CA A ASP A 121 ? -12.64631 35.82266 -20.36115 0.469 13.68794 C ? A ? 74 CA 1
   ATOM 1087 C A ASP A 121 ? -11.63363 35.26837 -21.35394 0.469 15.30887 C ? A ? 74 C 1
   ATOM 1088 O A ASP A 121 ? -10.83378 36.04989 -21.88182 0.469 15.05755 O ? A ? 74 O 1
   ATOM 1089 CB A ASP A 121 ? -11.90223 36.63450 -19.30323 0.469 19.04973 C ? A ? 74 CB 1
   ATOM 1090 CG A ASP A 121 ? -11.16120 35.75262 -18.30780 0.469 23.51594 C ? A ? 74 CG 1
   ATOM 1091 OD1 A ASP A 121 ? -10.54844 34.73470 -18.72219 0.469 17.66045 O ? A ? 74 OD1 1
   ATOM 1092 OD2 A ASP A 121 ? -11.19713 36.06876 -17.09825 0.469 34.48134 O ? A ? 74 OD2 1
   ATOM 1093 N B ASP A 121 ? -13.58628 34.84864 -19.80194 0.181 15.27043 N ? A ? 74 N 1
   ATOM 1094 CA B ASP A 121 ? -12.76229 35.86581 -20.44288 0.181 14.18790 C ? A ? 74 CA 1
   ATOM 1095 C B ASP A 121 ? -11.81282 35.29594 -21.48867 0.181 15.41527 C ? A ? 74 C 1
   ATOM 1096 O B ASP A 121 ? -11.00306 36.04964 -22.03942 0.181 16.79477 O ? A ? 74 O 1
   ATOM 1097 CB B ASP A 121 ? -11.99434 36.69133 -19.39899 0.181 18.81413 C ? A ? 74 CB 1
   ATOM 1098 CG B ASP A 121 ? -10.98303 35.86340 -18.60222 0.181 17.72022 C ? A ? 74 CG 1
   ATOM 1099 OD1 B ASP A 121 ? -10.83561 34.64937 -18.85993 0.181 15.65295 O ? A ? 74 OD1 1
   ATOM 1100 OD2 B ASP A 121 ? -10.32237 36.43035 -17.70226 0.181 18.93407 O ? A ? 74 OD2 1
   ATOM 1101 N D ASP A 121 ? -13.77677 34.77318 -20.04152 0.350 11.61992 N ? A ? 74 N 1
   ATOM 1102 CA D ASP A 121 ? -12.98759 35.82118 -20.68085 0.350 14.70122 C ? A ? 74 CA 1
   ATOM 1103 C D ASP A 121 ? -11.95562 35.28187 -21.66474 0.350 13.68318 C ? A ? 74 C 1
   ATOM 1104 O D ASP A 121 ? -11.29478 36.07905 -22.33911 0.350 14.31775 O ? A ? 74 O 1
   ATOM 1105 CB D ASP A 121 ? -12.32918 36.73662 -19.63713 0.350 15.94956 C ? A ? 74 CB 1
   ATOM 1106 CG D ASP A 121 ? -11.18641 36.06390 -18.88325 0.350 16.77889 C ? A ? 74 CG 1
   ATOM 1107 OD1 D ASP A 121 ? -10.97340 34.84342 -19.04283 0.350 22.22465 O ? A ? 74 OD1 1
   ATOM 1108 OD2 D ASP A 121 ? -10.48910 36.77254 -18.12392 0.350 30.68735 O ? A ? 74 OD2 1
   ATOM 1109 N A GLY A 122 ? -11.62098 33.95787 -21.59948 0.469 15.15479 N ? A ? 75 N 1
   ATOM 1110 CA A GLY A 122 ? -10.68662 33.34850 -22.52371 0.469 12.13142 C ? A ? 75 CA 1
   ATOM 1111 C A GLY A 122 ? -9.46455 32.72048 -21.89303 0.469 12.33973 C ? A ? 75 C 1
   ATOM 1112 O A GLY A 122 ? -8.67349 32.10153 -22.60921 0.469 12.25608 O ? A ? 75 O 1
   ATOM 1113 N B GLY A 122 ? -11.88807 33.99640 -21.77389 0.181 12.77078 N ? A ? 75 N 1
   ATOM 1114 CA B GLY A 122 ? -11.01546 33.36876 -22.73778 0.181 15.17359 C ? A ? 75 CA 1
   ATOM 1115 C B GLY A 122 ? -9.76297 32.75067 -22.16055 0.181 12.34547 C ? A ? 75 C 1
   ATOM 1116 O B GLY A 122 ? -9.02923 32.08457 -22.89826 0.181 13.36469 O ? A ? 75 O 1
   ATOM 1117 N D GLY A 122 ? -11.78780 33.96407 -21.75243 0.350 12.95644 N ? A ? 75 N 1
   ATOM 1118 CA D GLY A 122 ? -10.90267 33.35033 -22.72194 0.350 15.06515 C ? A ? 75 CA 1
   ATOM 1119 C D GLY A 122 ? -9.67232 32.67957 -22.14923 0.350 12.62743 C ? A ? 75 C 1
   ATOM 1120 O D GLY A 122 ? -8.94119 32.03853 -22.90749 0.350 14.39627 O ? A ? 75 O 1
   ATOM 1121 N A GLN A 123 ? -9.27890 32.85529 -20.59128 0.469 12.17031 N ? A ? 76 N 1
   ATOM 1122 CA A GLN A 123 ? -8.11064 32.26248 -19.95901 0.469 13.34664 C ? A ? 76 CA 1
   ATOM 1123 C A GLN A 123 ? -8.18596 30.74204 -20.05123 0.469 13.70022 C ? A ? 76 C 1
   ATOM 1124 O A GLN A 123 ? -9.18725 30.14150 -19.63511 0.469 13.59477 O ? A ? 76 O 1
   ATOM 1125 CB A GLN A 123 ? -8.04531 32.68501 -18.50394 0.469 13.12967 C ? A ? 76 CB 1
   ATOM 1126 CG A GLN A 123 ? -6.91804 32.05971 -17.73293 0.469 15.62748 C ? A ? 76 CG 1
   ATOM 1127 CD A GLN A 123 ? -6.85138 32.59685 -16.32941 0.469 15.83677 C ? A ? 76 CD 1
   ATOM 1128 OE1 A GLN A 123 ? -7.24231 33.73235 -16.07330 0.469 20.41540 O ? A ? 76 OE1 1
   ATOM 1129 NE2 A GLN A 123 ? -6.35935 31.79045 -15.40512 0.469 15.77334 N ? A ? 76 NE2 1
   ATOM 1130 N B GLN A 123 ? -9.49501 32.93961 -20.87452 0.181 11.06219 N ? A ? 76 N 1
   ATOM 1131 CA B GLN A 123 ? -8.28297 32.38491 -20.27665 0.181 12.45269 C ? A ? 76 CA 1
   ATOM 1132 C B GLN A 123 ? -8.35393 30.86349 -20.26000 0.181 11.30764 C ? A ? 76 C 1
   ATOM 1133 O B GLN A 123 ? -9.30909 30.30346 -19.70807 0.181 14.41084 O ? A ? 76 O 1
   ATOM 1134 CB B GLN A 123 ? -8.08763 32.89995 -18.85448 0.181 13.71745 C ? A ? 76 CB 1
   ATOM 1135 CG B GLN A 123 ? -6.81052 32.37093 -18.21278 0.181 9.64652 C ? A ? 76 CG 1
   ATOM 1136 CD B GLN A 123 ? -6.62146 32.81905 -16.77326 0.181 14.58026 C ? A ? 76 CD 1
   ATOM 1137 OE1 B GLN A 123 ? -6.02787 32.10735 -15.96142 0.181 11.39990 O ? A ? 76 OE1 1
   ATOM 1138 NE2 B GLN A 123 ? -7.10537 34.00943 -16.45395 0.181 10.24660 N ? A ? 76 NE2 1
   ATOM 1139 N D GLN A 123 ? -9.42317 32.77803 -20.84889 0.350 13.43743 N ? A ? 76 N 1
   ATOM 1140 CA D GLN A 123 ? -8.17749 32.25097 -20.27692 0.350 14.30067 C ? A ? 76 CA 1
   ATOM 1141 C D GLN A 123 ? -8.20705 30.73038 -20.15731 0.350 12.63334 C ? A ? 76 C 1
   ATOM 1142 O D GLN A 123 ? -9.08767 30.18983 -19.47024 0.350 13.53031 O ? A ? 76 O 1
   ATOM 1143 CB D GLN A 123 ? -7.94354 32.87094 -18.90515 0.350 14.68005 C ? A ? 76 CB 1
   ATOM 1144 CG D GLN A 123 ? -7.91182 34.38012 -18.95254 0.350 21.19646 C ? A ? 76 CG 1
   ATOM 1145 CD D GLN A 123 ? -7.26123 35.00601 -17.74729 0.350 31.74637 C ? A ? 76 CD 1
   ATOM 1146 OE1 D GLN A 123 ? -7.04803 34.35809 -16.72244 0.350 28.81551 O ? A ? 76 OE1 1
   ATOM 1147 NE2 D GLN A 123 ? -6.93252 36.28119 -17.87004 0.350 14.28804 N ? A ? 76 NE2 1
   ATOM 1148 N A PRO A 124 ? -7.16872 30.08290 -20.58288 0.469 11.68022 N ? A ? 77 N 1
   ATOM 1149 CA A PRO A 124 ? -7.20723 28.61911 -20.65223 0.469 13.41275 C ? A ? 77 CA 1
   ATOM 1150 C A PRO A 124 ? -6.86577 28.00285 -19.30564 0.469 12.46376 C ? A ? 77 C 1
   ATOM 1151 O A PRO A 124 ? -6.03435 28.51821 -18.55785 0.469 13.29010 O ? A ? 77 O 1
   ATOM 1152 CB A PRO A 124 ? -6.13642 28.28909 -21.69937 0.469 15.58536 C ? A ? 77 CB 1
   ATOM 1153 CG A PRO A 124 ? -5.24196 29.48787 -21.72906 0.469 12.27550 C ? A ? 77 CG 1
   ATOM 1154 CD A PRO A 124 ? -6.02445 30.67057 -21.30323 0.469 13.35016 C ? A ? 77 CD 1
   ATOM 1155 N B PRO A 124 ? -7.38051 30.16115 -20.82627 0.181 10.68203 N ? A ? 77 N 1
   ATOM 1156 CA B PRO A 124 ? -7.42204 28.69645 -20.82581 0.181 8.88199 C ? A ? 77 CA 1
   ATOM 1157 C B PRO A 124 ? -6.96052 28.12496 -19.49033 0.181 10.96628 C ? A ? 77 C 1
   ATOM 1158 O B PRO A 124 ? -6.28159 28.78811 -18.70292 0.181 9.43632 O ? A ? 77 O 1
   ATOM 1159 CB B PRO A 124 ? -6.43373 28.33283 -21.93856 0.181 10.67834 C ? A ? 77 CB 1
   ATOM 1160 CG B PRO A 124 ? -5.43265 29.44715 -21.90312 0.181 8.92843 C ? A ? 77 CG 1
   ATOM 1161 CD B PRO A 124 ? -6.18690 30.68802 -21.51291 0.181 13.85141 C ? A ? 77 CD 1
   ATOM 1162 N D PRO A 124 ? -7.26320 30.00434 -20.75661 0.350 13.23136 N ? A ? 77 N 1
   ATOM 1163 CA D PRO A 124 ? -7.30518 28.54091 -20.67200 0.350 12.50142 C ? A ? 77 CA 1
   ATOM 1164 C D PRO A 124 ? -7.06056 28.05065 -19.25469 0.350 12.22502 C ? A ? 77 C 1
   ATOM 1165 O D PRO A 124 ? -6.42170 28.71486 -18.43434 0.350 14.71913 O ? A ? 77 O 1
   ATOM 1166 CB D PRO A 124 ? -6.16253 28.09110 -21.59146 0.350 15.54690 C ? A ? 77 CB 1
   ATOM 1167 CG D PRO A 124 ? -5.79225 29.28310 -22.38845 0.350 12.18364 C ? A ? 77 CG 1
   ATOM 1168 CD D PRO A 124 ? -6.10117 30.46372 -21.53841 0.350 9.79331 C ? A ? 77 CD 1
   ATOM 1169 N A PHE A 125 ? -7.52967 26.89719 -18.98472 0.469 11.13271 N ? A ? 78 N 1
   ATOM 1170 CA A PHE A 125 ? -7.16594 26.14017 -17.79906 0.469 12.63611 C ? A ? 78 CA 1
   ATOM 1171 C A PHE A 125 ? -7.36666 24.66927 -18.10058 0.469 10.46038 C ? A ? 78 C 1
   ATOM 1172 O A PHE A 125 ? -8.14201 24.29021 -18.98049 0.469 11.31925 O ? A ? 78 O 1
   ATOM 1173 CB A PHE A 125 ? -7.96973 26.53187 -16.54418 0.469 11.83404 C ? A ? 78 CB 1
   ATOM 1174 CG A PHE A 125 ? -9.41295 26.10055 -16.58416 0.469 12.97341 C ? A ? 78 CG 1
   ATOM 1175 CD1 A PHE A 125 ? -10.34847 26.85483 -17.27243 0.469 11.89376 C ? A ? 78 CD1 1
   ATOM 1176 CD2 A PHE A 125 ? -9.83549 24.95692 -15.91801 0.469 11.14680 C ? A ? 78 CD2 1
   ATOM 1177 CE1 A PHE A 125 ? -11.67516 26.47629 -17.31248 0.469 12.54266 C ? A ? 78 CE1 1
   ATOM 1178 CE2 A PHE A 125 ? -11.16104 24.57661 -15.94788 0.469 11.36018 C ? A ? 78 CE2 1
   ATOM 1179 CZ A PHE A 125 ? -12.08341 25.33831 -16.64408 0.469 10.59252 C ? A ? 78 CZ 1
   ATOM 1180 N B PHE A 125 ? -7.34421 26.86634 -19.25011 0.181 12.80131 N ? A ? 78 N 1
   ATOM 1181 CA B PHE A 125 ? -7.01904 26.16030 -18.01286 0.181 11.93336 C ? A ? 78 CA 1
   ATOM 1182 C B PHE A 125 ? -7.27673 24.66908 -18.20577 0.181 10.49813 C ? A ? 78 C 1
   ATOM 1183 O B PHE A 125 ? -8.02144 24.26746 -19.10168 0.181 11.94120 O ? A ? 78 O 1
   ATOM 1184 CB B PHE A 125 ? -7.81288 26.71355 -16.81728 0.181 17.59815 C ? A ? 78 CB 1
   ATOM 1185 CG B PHE A 125 ? -9.29104 26.40837 -16.85832 0.181 12.09718 C ? A ? 78 CG 1
   ATOM 1186 CD1 B PHE A 125 ? -10.16525 27.20401 -17.58193 0.181 12.91530 C ? A ? 78 CD1 1
   ATOM 1187 CD2 B PHE A 125 ? -9.80595 25.33627 -16.14630 0.181 12.57470 C ? A ? 78 CD2 1
   ATOM 1188 CE1 B PHE A 125 ? -11.52207 26.92372 -17.60366 0.181 12.67660 C ? A ? 78 CE1 1
   ATOM 1189 CE2 B PHE A 125 ? -11.15908 25.05053 -16.16675 0.181 12.89255 C ? A ? 78 CE2 1
   ATOM 1190 CZ B PHE A 125 ? -12.01775 25.84456 -16.89464 0.181 13.62472 C ? A ? 78 CZ 1
   ATOM 1191 N D PHE A 125 ? -7.57693 26.85256 -18.98316 0.350 10.79751 N ? A ? 78 N 1
   ATOM 1192 CA D PHE A 125 ? -7.30609 26.15330 -17.73743 0.350 13.32813 C ? A ? 78 CA 1
   ATOM 1193 C D PHE A 125 ? -7.49794 24.66462 -17.98263 0.350 12.54171 C ? A ? 78 C 1
   ATOM 1194 O D PHE A 125 ? -8.37831 24.26886 -18.75096 0.350 12.22272 O ? A ? 78 O 1
   ATOM 1195 CB D PHE A 125 ? -8.19586 26.64847 -16.58024 0.350 14.32356 C ? A ? 78 CB 1
   ATOM 1196 CG D PHE A 125 ? -9.66594 26.29374 -16.71667 0.350 11.12516 C ? A ? 78 CG 1
   ATOM 1197 CD1 D PHE A 125 ? -10.52676 27.07731 -17.47452 0.350 10.08555 C ? A ? 78 CD1 1
   ATOM 1198 CD2 D PHE A 125 ? -10.19243 25.19764 -16.04105 0.350 12.25517 C ? A ? 78 CD2 1
   ATOM 1199 CE1 D PHE A 125 ? -11.87464 26.75817 -17.56850 0.350 9.88380 C ? A ? 78 CE1 1
   ATOM 1200 CE2 D PHE A 125 ? -11.53912 24.87594 -16.13333 0.350 9.22250 C ? A ? 78 CE2 1
   ATOM 1201 CZ D PHE A 125 ? -12.38029 25.65646 -16.89643 0.350 9.60469 C ? A ? 78 CZ 1
   ATOM 1202 N . TRP A 126 ? -6.65479 23.84749 -17.35622 1.000 11.90723 N ? A ? 79 N 1
   ATOM 1203 CA . TRP A 126 ? -6.80647 22.40143 -17.43705 1.000 12.29366 C ? A ? 79 CA 1
   ATOM 1204 C . TRP A 126 ? -7.84796 21.92667 -16.43839 1.000 11.47039 C ? A ? 79 C 1
   ATOM 1205 O . TRP A 126 ? -7.75022 22.21294 -15.24107 1.000 12.48845 O ? A ? 79 O 1
   ATOM 1206 CB A TRP A 126 ? -5.46838 21.70302 -17.21207 0.627 13.52221 C ? A ? 79 CB 1
   ATOM 1207 CG A TRP A 126 ? -4.65993 21.74547 -18.46281 0.627 14.61645 C ? A ? 79 CG 1
   ATOM 1208 CD1 A TRP A 126 ? -3.64798 22.61270 -18.77263 0.627 16.43906 C ? A ? 79 CD1 1
   ATOM 1209 CD2 A TRP A 126 ? -4.84298 20.91525 -19.60870 0.627 14.81874 C ? A ? 79 CD2 1
   ATOM 1210 NE1 A TRP A 126 ? -3.17626 22.34881 -20.04338 0.627 16.85035 N ? A ? 79 NE1 1
   ATOM 1211 CE2 A TRP A 126 ? -3.88968 21.30496 -20.57125 0.627 16.03881 C ? A ? 79 CE2 1
   ATOM 1212 CE3 A TRP A 126 ? -5.70873 19.85940 -19.90669 0.627 14.49332 C ? A ? 79 CE3 1
   ATOM 1213 CZ2 A TRP A 126 ? -3.78634 20.68028 -21.81202 0.627 16.29488 C ? A ? 79 CZ2 1
   ATOM 1214 CZ3 A TRP A 126 ? -5.60702 19.24447 -21.13588 0.627 14.15437 C ? A ? 79 CZ3 1
   ATOM 1215 CH2 A TRP A 126 ? -4.65381 19.65765 -22.07707 0.627 15.13581 C ? A ? 79 CH2 1
   ATOM 1216 CB B TRP A 126 ? -5.47727 21.68099 -17.18750 0.373 13.04365 C ? A ? 79 CB 1
   ATOM 1217 CG B TRP A 126 ? -4.64433 21.51673 -18.43486 0.373 12.29479 C ? A ? 79 CG 1
   ATOM 1218 CD1 B TRP A 126 ? -3.56925 22.27026 -18.81573 0.373 15.46650 C ? A ? 79 CD1 1
   ATOM 1219 CD2 B TRP A 126 ? -4.83524 20.54003 -19.46896 0.373 13.47969 C ? A ? 79 CD2 1
   ATOM 1220 NE1 B TRP A 126 ? -3.08025 21.81977 -20.02170 0.373 14.44253 N ? A ? 79 NE1 1
   ATOM 1221 CE2 B TRP A 126 ? -3.84149 20.76148 -20.44397 0.373 15.36993 C ? A ? 79 CE2 1
   ATOM 1222 CE3 B TRP A 126 ? -5.75260 19.50308 -19.66386 0.373 13.67626 C ? A ? 79 CE3 1
   ATOM 1223 CZ2 B TRP A 126 ? -3.73583 19.98143 -21.59404 0.373 12.50604 C ? A ? 79 CZ2 1
   ATOM 1224 CZ3 B TRP A 126 ? -5.64869 18.72638 -20.80524 0.373 14.70627 C ? A ? 79 CZ3 1
   ATOM 1225 CH2 B TRP A 126 ? -4.64719 18.97097 -21.76144 0.373 12.66510 C ? A ? 79 CH2 1
   ATOM 1226 N . ASN A 127 ? -8.82425 21.19009 -16.93907 1.000 12.11318 N ? A ? 80 N 1
   ATOM 1227 CA . ASN A 127 ? -9.97975 20.71427 -16.19082 1.000 11.52752 C ? A ? 80 CA 1
   ATOM 1228 C . ASN A 127 ? -9.86409 19.20378 -16.04705 1.000 12.03529 C ? A ? 80 C 1
   ATOM 1229 O . ASN A 127 ? -9.92529 18.47801 -17.04012 1.000 12.38585 O ? A ? 80 O 1
   ATOM 1230 CB A ASN A 127 ? -11.25057 21.10089 -16.94386 0.115 12.23361 C ? A ? 80 CB 1
   ATOM 1231 CG A ASN A 127 ? -12.50440 20.64657 -16.24512 0.115 11.34071 C ? A ? 80 CG 1
   ATOM 1232 OD1 A ASN A 127 ? -12.49201 20.35115 -15.04960 0.115 7.93782 O ? A ? 80 OD1 1
   ATOM 1233 ND2 A ASN A 127 ? -13.60615 20.59771 -16.98651 0.115 6.94338 N ? A ? 80 ND2 1
   ATOM 1234 CB B ASN A 127 ? -11.23501 21.10403 -16.96621 0.885 12.52595 C ? A ? 80 CB 1
   ATOM 1235 CG B ASN A 127 ? -12.51739 20.68610 -16.29186 0.885 11.19019 C ? A ? 80 CG 1
   ATOM 1236 OD1 B ASN A 127 ? -12.52389 19.94904 -15.30448 0.885 13.01838 O ? A ? 80 OD1 1
   ATOM 1237 ND2 B ASN A 127 ? -13.62913 21.17807 -16.81157 0.885 12.06095 N ? A ? 80 ND2 1
   ATOM 1238 N A GLN A 128 ? -9.63262 18.73156 -14.82252 0.617 11.77012 N ? A ? 81 N 1
   ATOM 1239 CA A GLN A 128 ? -9.78817 17.31442 -14.53464 0.617 12.18253 C ? A ? 81 CA 1
   ATOM 1240 C A GLN A 128 ? -11.27556 17.07813 -14.31661 0.617 12.28719 C ? A ? 81 C 1
   ATOM 1241 O A GLN A 128 ? -11.83832 17.45619 -13.28051 0.617 12.71798 O ? A ? 81 O 1
   ATOM 1242 CB A GLN A 128 ? -8.96489 16.92989 -13.31072 0.617 12.81591 C ? A ? 81 CB 1
   ATOM 1243 CG A GLN A 128 ? -9.05372 15.46654 -12.95719 0.617 16.95347 C ? A ? 81 CG 1
   ATOM 1244 CD A GLN A 128 ? -8.53535 14.58674 -14.06797 0.617 21.97182 C ? A ? 81 CD 1
   ATOM 1245 OE1 A GLN A 128 ? -7.37956 14.70409 -14.47557 0.617 30.09157 O ? A ? 81 OE1 1
   ATOM 1246 NE2 A GLN A 128 ? -9.39533 13.71331 -14.58100 0.617 26.56902 N ? A ? 81 NE2 1
   ATOM 1247 N B GLN A 128 ? -9.67718 18.74552 -14.81562 0.383 12.15430 N ? A ? 81 N 1
   ATOM 1248 CA B GLN A 128 ? -9.80418 17.33546 -14.48217 0.383 13.34718 C ? A ? 81 CA 1
   ATOM 1249 C B GLN A 128 ? -11.29275 17.07725 -14.30027 0.383 12.21789 C ? A ? 81 C 1
   ATOM 1250 O B GLN A 128 ? -11.88081 17.42713 -13.27261 0.383 13.14392 O ? A ? 81 O 1
   ATOM 1251 CB B GLN A 128 ? -9.02867 17.05359 -13.20469 0.383 14.70996 C ? A ? 81 CB 1
   ATOM 1252 CG B GLN A 128 ? -9.01579 15.61136 -12.79349 0.383 16.45562 C ? A ? 81 CG 1
   ATOM 1253 CD B GLN A 128 ? -8.17522 15.39274 -11.56130 0.383 12.36622 C ? A ? 81 CD 1
   ATOM 1254 OE1 B GLN A 128 ? -8.55813 15.79118 -10.46602 0.383 16.46239 O ? A ? 81 OE1 1
   ATOM 1255 NE2 B GLN A 128 ? -7.01137 14.77984 -11.73552 0.383 21.59910 N ? A ? 81 NE2 1
   ATOM 1256 N . LEU A 129 ? -11.90313 16.47270 -15.31209 1.000 12.31739 N ? A ? 82 N 1
   ATOM 1257 CA . LEU A 129 ? -13.34383 16.40671 -15.44838 1.000 11.81119 C ? A ? 82 CA 1
   ATOM 1258 C . LEU A 129 ? -13.80906 14.97384 -15.26052 1.000 11.51857 C ? A ? 82 C 1
   ATOM 1259 O . LEU A 129 ? -13.25763 14.05584 -15.87368 1.000 13.54516 O ? A ? 82 O 1
   ATOM 1260 CB A LEU A 129 ? -13.75580 16.90578 -16.83741 0.554 12.31464 C ? A ? 82 CB 1
   ATOM 1261 CG A LEU A 129 ? -15.22976 16.81194 -17.24016 0.554 11.71276 C ? A ? 82 CG 1
   ATOM 1262 CD1 A LEU A 129 ? -16.13423 17.62415 -16.31429 0.554 13.60811 C ? A ? 82 CD1 1
   ATOM 1263 CD2 A LEU A 129 ? -15.39312 17.24677 -18.68620 0.554 11.40337 C ? A ? 82 CD2 1
   ATOM 1264 CB B LEU A 129 ? -13.71536 16.87965 -16.85536 0.446 11.86587 C ? A ? 82 CB 1
   ATOM 1265 CG B LEU A 129 ? -15.11365 16.59761 -17.38505 0.446 10.78958 C ? A ? 82 CG 1
   ATOM 1266 CD1 B LEU A 129 ? -16.15896 17.37173 -16.59249 0.446 10.62638 C ? A ? 82 CD1 1
   ATOM 1267 CD2 B LEU A 129 ? -15.17007 16.95545 -18.85705 0.446 11.81907 C ? A ? 82 CD2 1
   ATOM 1268 N . SER A 130 ? -14.82943 14.77458 -14.43363 1.000 11.12136 N ? A ? 83 N 1
   ATOM 1269 CA . SER A 130 ? -15.43097 13.45950 -14.26020 1.000 12.12912 C ? A ? 83 CA 1
   ATOM 1270 C . SER A 130 ? -16.93120 13.58748 -14.43273 1.000 13.07221 C ? A ? 83 C 1
   ATOM 1271 O . SER A 130 ? -17.55460 14.40324 -13.74655 1.000 14.28938 O ? A ? 83 O 1
   ATOM 1272 CB A SER A 130 ? -15.15570 12.92800 -12.85065 0.302 14.79849 C ? A ? 83 CB 1
   ATOM 1273 OG A SER A 130 ? -13.77069 12.85313 -12.57417 0.302 18.69160 O ? A ? 83 OG 1
   ATOM 1274 CB B SER A 130 ? -15.12304 12.95041 -12.84616 0.353 14.79507 C ? A ? 83 CB 1
   ATOM 1275 OG B SER A 130 ? -15.72490 11.69323 -12.58843 0.353 17.59420 O ? A ? 83 OG 1
   ATOM 1276 CB D SER A 130 ? -15.07935 12.85094 -12.90537 0.345 14.90839 C ? A ? 83 CB 1
   ATOM 1277 OG D SER A 130 ? -15.38202 13.75129 -11.87005 0.345 13.87622 O ? A ? 83 OG 1
   ATOM 1278 N . ILE A 131 ? -17.51455 12.77539 -15.30678 1.000 11.39575 N ? A ? 84 N 1
   ATOM 1279 CA . ILE A 131 ? -18.93250 12.83858 -15.60581 1.000 11.46631 C ? A ? 84 CA 1
   ATOM 1280 C . ILE A 131 ? -19.53125 11.47230 -15.31763 1.000 12.35938 C ? A ? 84 C 1
   ATOM 1281 O . ILE A 131 ? -18.93237 10.43847 -15.65005 1.000 15.19850 O ? A ? 84 O 1
   ATOM 1282 CB A ILE A 131 ? -19.19298 13.21630 -17.07893 0.187 13.23038 C ? A ? 84 CB 1
   ATOM 1283 CG1 A ILE A 131 ? -18.34230 14.41783 -17.49874 0.187 15.97677 C ? A ? 84 CG1 1
   ATOM 1284 CG2 A ILE A 131 ? -20.67622 13.51327 -17.30093 0.187 14.08111 C ? A ? 84 CG2 1
   ATOM 1285 CD1 A ILE A 131 ? -18.54050 14.81828 -18.94988 0.187 15.24519 C ? A ? 84 CD1 1
   ATOM 1286 CB B ILE A 131 ? -19.15448 13.23749 -17.07585 0.813 13.35807 C ? A ? 84 CB 1
   ATOM 1287 CG1 B ILE A 131 ? -18.63042 14.66626 -17.27457 0.813 12.66026 C ? A ? 84 CG1 1
   ATOM 1288 CG2 B ILE A 131 ? -20.63541 13.15504 -17.45003 0.813 16.39471 C ? A ? 84 CG2 1
   ATOM 1289 CD1 B ILE A 131 ? -18.48933 15.05134 -18.72097 0.813 15.28879 C ? A ? 84 CD1 1
   ATOM 1290 N A SER A 132 ? -20.73175 11.45737 -14.74159 0.226 12.76049 N ? A ? 85 N 1
   ATOM 1291 CA A SER A 132 ? -21.40033 10.18781 -14.48643 0.226 13.16959 C ? A ? 85 CA 1
   ATOM 1292 C A SER A 132 ? -22.90645 10.36451 -14.58097 0.226 11.72518 C ? A ? 85 C 1
   ATOM 1293 O A SER A 132 ? -23.43518 11.37956 -14.10260 0.226 10.85016 O ? A ? 85 O 1
   ATOM 1294 CB A SER A 132 ? -21.03706 9.63178 -13.10706 0.226 17.30114 C ? A ? 85 CB 1
   ATOM 1295 OG A SER A 132 ? -21.29647 10.59061 -12.09956 0.226 17.00099 O ? A ? 85 OG 1
   ATOM 1296 N B SER A 132 ? -20.75979 11.45738 -14.81322 0.385 12.76711 N ? A ? 85 N 1
   ATOM 1297 CA B SER A 132 ? -21.47026 10.19748 -14.64106 0.385 9.81084 C ? A ? 85 CA 1
   ATOM 1298 C B SER A 132 ? -22.96153 10.41918 -14.81647 0.385 9.68536 C ? A ? 85 C 1
   ATOM 1299 O B SER A 132 ? -23.45541 11.52690 -14.58197 0.385 9.99748 O ? A ? 85 O 1
   ATOM 1300 CB B SER A 132 ? -21.22328 9.59979 -13.24660 0.385 12.86108 C ? A ? 85 CB 1
   ATOM 1301 OG B SER A 132 ? -19.89030 9.14799 -13.09416 0.385 17.85798 O ? A ? 85 OG 1
   ATOM 1302 N C SER A 132 ? -20.62898 11.46787 -14.57014 0.389 10.45437 N ? A ? 85 N 1
   ATOM 1303 CA C SER A 132 ? -21.28590 10.24209 -14.16369 0.389 12.88097 C ? A ? 85 CA 1
   ATOM 1304 C C SER A 132 ? -22.76089 10.37030 -14.50873 0.389 11.41448 C ? A ? 85 C 1
   ATOM 1305 O C SER A 132 ? -23.38149 11.40247 -14.19642 0.389 10.50595 O ? A ? 85 O 1
   ATOM 1306 CB C SER A 132 ? -21.13173 9.98848 -12.65690 0.389 13.57148 C ? A ? 85 CB 1
   ATOM 1307 OG C SER A 132 ? -19.77228 9.75913 -12.33084 0.389 22.14958 O ? A ? 85 OG 1
   ATOM 1308 N A PRO A 133 ? -23.61723 9.41143 -15.18046 0.226 11.27123 N ? A ? 86 N 1
   ATOM 1309 CA A PRO A 133 ? -25.07759 9.52037 -15.24335 0.226 10.55601 C ? A ? 86 CA 1
   ATOM 1310 C A PRO A 133 ? -25.70544 9.21159 -13.89389 0.226 12.48298 C ? A ? 86 C 1
   ATOM 1311 O A PRO A 133 ? -25.26479 8.31644 -13.16960 0.226 10.91334 O ? A ? 86 O 1
   ATOM 1312 CB A PRO A 133 ? -25.47250 8.45852 -16.27859 0.226 13.05448 C ? A ? 86 CB 1
   ATOM 1313 CG A PRO A 133 ? -24.18461 7.99452 -16.90115 0.226 18.70630 C ? A ? 86 CG 1
   ATOM 1314 CD A PRO A 133 ? -23.12227 8.22463 -15.89238 0.226 11.30101 C ? A ? 86 CD 1
   ATOM 1315 N B PRO A 133 ? -23.70606 9.38522 -15.19508 0.385 10.85563 N ? A ? 86 N 1
   ATOM 1316 CA B PRO A 133 ? -25.16656 9.47272 -15.16389 0.385 10.57057 C ? A ? 86 CA 1
   ATOM 1317 C B PRO A 133 ? -25.70431 9.32050 -13.74727 0.385 8.64161 C ? A ? 86 C 1
   ATOM 1318 O B PRO A 133 ? -25.08919 8.71232 -12.86980 0.385 12.93422 O ? A ? 86 O 1
   ATOM 1319 CB B PRO A 133 ? -25.60130 8.28101 -16.02224 0.385 10.98116 C ? A ? 86 CB 1
   ATOM 1320 CG B PRO A 133 ? -24.52908 7.28080 -15.80710 0.385 10.45633 C ? A ? 86 CG 1
   ATOM 1321 CD B PRO A 133 ? -23.24477 8.06766 -15.66560 0.385 13.25081 C ? A ? 86 CD 1
   ATOM 1322 N C PRO A 133 ? -23.35484 9.37473 -15.15291 0.389 10.54110 N ? A ? 86 N 1
   ATOM 1323 CA C PRO A 133 ? -24.81154 9.35073 -15.23266 0.389 9.70632 C ? A ? 86 CA 1
   ATOM 1324 C C PRO A 133 ? -25.38147 9.16582 -13.84101 0.389 10.41576 C ? A ? 86 C 1
   ATOM 1325 O C PRO A 133 ? -24.76381 8.55658 -12.96459 0.389 10.71118 O ? A ? 86 O 1
   ATOM 1326 CB C PRO A 133 ? -25.09966 8.11911 -16.09661 0.389 10.45005 C ? A ? 86 CB 1
   ATOM 1327 CG C PRO A 133 ? -23.91667 7.24217 -15.90799 0.389 19.15853 C ? A ? 86 CG 1
   ATOM 1328 CD C PRO A 133 ? -22.74786 8.17733 -15.75953 0.389 17.46353 C ? A ? 86 CD 1
   ATOM 1329 N A VAL A 134 ? -26.74301 9.96519 -13.56534 0.226 12.45269 N ? A ? 87 N 1
   ATOM 1330 CA A VAL A 134 ? -27.62161 9.64921 -12.44992 0.226 11.46694 C ? A ? 87 CA 1
   ATOM 1331 C A VAL A 134 ? -28.66149 8.66762 -12.96538 0.226 12.04673 C ? A ? 87 C 1
   ATOM 1332 O A VAL A 134 ? -29.32404 8.93620 -13.97438 0.226 13.67800 O ? A ? 87 O 1
   ATOM 1333 CB A VAL A 134 ? -28.29746 10.92267 -11.92158 0.226 10.94782 C ? A ? 87 CB 1
   ATOM 1334 CG1 A VAL A 134 ? -29.11706 10.60001 -10.68975 0.226 9.79286 C ? A ? 87 CG1 1
   ATOM 1335 CG2 A VAL A 134 ? -27.26232 12.00016 -11.62911 0.226 10.29562 C ? A ? 87 CG2 1
   ATOM 1336 N B VAL A 134 ? -26.89248 9.87656 -13.55424 0.385 10.37368 N ? A ? 87 N 1
   ATOM 1337 CA B VAL A 134 ? -27.69724 9.69639 -12.35692 0.385 9.97016 C ? A ? 87 CA 1
   ATOM 1338 C B VAL A 134 ? -28.82208 8.76748 -12.77537 0.385 9.83432 C ? A ? 87 C 1
   ATOM 1339 O B VAL A 134 ? -29.68353 9.16574 -13.56865 0.385 11.21135 O ? A ? 87 O 1
   ATOM 1340 CB B VAL A 134 ? -28.26620 11.03056 -11.86376 0.385 10.38272 C ? A ? 87 CB 1
   ATOM 1341 CG1 B VAL A 134 ? -29.28560 10.78051 -10.77159 0.385 11.42179 C ? A ? 87 CG1 1
   ATOM 1342 CG2 B VAL A 134 ? -27.15974 11.92053 -11.35905 0.385 11.45041 C ? A ? 87 CG2 1
   ATOM 1343 N C VAL A 134 ? -26.57993 9.69826 -13.65078 0.389 8.72494 N ? A ? 87 N 1
   ATOM 1344 CA C VAL A 134 ? -27.37995 9.46663 -12.46034 0.389 12.19211 C ? A ? 87 CA 1
   ATOM 1345 C C VAL A 134 ? -28.59587 8.67724 -12.91374 0.389 11.67766 C ? A ? 87 C 1
   ATOM 1346 O C VAL A 134 ? -29.32287 9.10727 -13.81759 0.389 9.86282 O ? A ? 87 O 1
   ATOM 1347 CB C VAL A 134 ? -27.79312 10.78046 -11.78295 0.389 11.56635 C ? A ? 87 CB 1
   ATOM 1348 CG1 C VAL A 134 ? -28.55011 10.47745 -10.51040 0.389 11.64693 C ? A ? 87 CG1 1
   ATOM 1349 CG2 C VAL A 134 ? -26.57739 11.62704 -11.47439 0.389 11.88936 C ? A ? 87 CG2 1
   ATOM 1350 N . ARG A 135 ? -28.80077 7.52054 -12.30073 1.000 12.89355 N ? A ? 88 N 1
   ATOM 1351 CA . ARG A 135 ? -29.78232 6.53124 -12.72919 1.000 13.20594 C ? A ? 88 CA 1
   ATOM 1352 C . ARG A 135 ? -30.76264 6.23077 -11.60865 1.000 12.49917 C ? A ? 88 C 1
   ATOM 1353 O . ARG A 135 ? -30.41835 6.27633 -10.42388 1.000 14.17715 O ? A ? 88 O 1
   ATOM 1354 CB A ARG A 135 ? -29.09937 5.21295 -13.13486 0.678 17.30993 C ? A ? 88 CB 1
   ATOM 1355 CG A ARG A 135 ? -28.09229 5.33642 -14.26851 0.678 20.55355 C ? A ? 88 CG 1
   ATOM 1356 CD A ARG A 135 ? -27.47229 3.98236 -14.61504 0.678 23.36002 C ? A ? 88 CD 1
   ATOM 1357 NE A ARG A 135 ? -26.64745 4.05087 -15.81720 0.678 22.90099 N ? A ? 88 NE 1
   ATOM 1358 CZ A ARG A 135 ? -27.08702 3.82938 -17.04954 0.678 23.09303 C ? A ? 88 CZ 1
   ATOM 1359 NH1 A ARG A 135 ? -28.34858 3.51525 -17.28981 0.678 21.77765 N ? A ? 88 NH1 1
   ATOM 1360 NH2 A ARG A 135 ? -26.23702 3.92163 -18.06829 0.678 24.17542 N ? A ? 88 NH2 1
   ATOM 1361 CB C ARG A 135 ? -29.09874 5.24106 -13.20590 0.322 17.31661 C ? A ? 88 CB 1
   ATOM 1362 CG C ARG A 135 ? -28.55433 5.28256 -14.63920 0.322 12.20708 C ? A ? 88 CG 1
   ATOM 1363 CD C ARG A 135 ? -28.00799 3.91514 -15.04490 0.322 16.48633 C ? A ? 88 CD 1
   ATOM 1364 NE C ARG A 135 ? -27.59406 3.85800 -16.44162 0.322 20.79689 N ? A ? 88 NE 1
   ATOM 1365 CZ C ARG A 135 ? -26.34060 3.95716 -16.86407 0.322 15.18521 C ? A ? 88 CZ 1
   ATOM 1366 NH1 C ARG A 135 ? -25.33642 4.13816 -16.02160 0.322 26.49344 N ? A ? 88 NH1 1
   ATOM 1367 NH2 C ARG A 135 ? -26.08855 3.87196 -18.16749 0.322 23.90956 N ? A ? 88 NH2 1
   ATOM 1368 N A ASP A 136 ? -32.00205 5.94176 -11.99978 0.409 13.56739 N ? A ? 89 N 1
   ATOM 1369 CA A ASP A 136 ? -32.97808 5.41594 -11.06234 0.409 14.19124 C ? A ? 89 CA 1
   ATOM 1370 C A ASP A 136 ? -32.81828 3.90375 -10.93287 0.409 13.34793 C ? A ? 89 C 1
   ATOM 1371 O A ASP A 136 ? -31.91456 3.29409 -11.50920 0.409 13.09144 O ? A ? 89 O 1
   ATOM 1372 CB A ASP A 136 ? -34.39624 5.90240 -11.38132 0.409 11.75178 C ? A ? 89 CB 1
   ATOM 1373 CG A ASP A 136 ? -34.95192 5.36642 -12.69129 0.409 11.05252 C ? A ? 89 CG 1
   ATOM 1374 OD1 A ASP A 136 ? -34.53354 4.29360 -13.16915 0.409 14.96812 O ? A ? 89 OD1 1
   ATOM 1375 OD2 A ASP A 136 ? -35.83382 6.04603 -13.25174 0.409 14.05810 O ? A ? 89 OD2 1
   ATOM 1376 N B ASP A 136 ? -32.00010 5.93230 -11.97676 0.591 13.14658 N ? A ? 89 N 1
   ATOM 1377 CA B ASP A 136 ? -32.88473 5.33328 -10.99389 0.591 14.35141 C ? A ? 89 CA 1
   ATOM 1378 C B ASP A 136 ? -32.64103 3.82834 -10.93971 0.591 13.26359 C ? A ? 89 C 1
   ATOM 1379 O B ASP A 136 ? -31.82550 3.27884 -11.68350 0.591 17.67382 O ? A ? 89 O 1
   ATOM 1380 CB B ASP A 136 ? -34.33571 5.75302 -11.21280 0.591 15.12985 C ? A ? 89 CB 1
   ATOM 1381 CG B ASP A 136 ? -34.95927 5.15474 -12.45392 0.591 18.23705 C ? A ? 89 CG 1
   ATOM 1382 OD1 B ASP A 136 ? -34.39724 4.20742 -13.04700 0.591 15.44368 O ? A ? 89 OD1 1
   ATOM 1383 OD2 B ASP A 136 ? -36.03923 5.65051 -12.83447 0.591 15.59513 O ? A ? 89 OD2 1
   ATOM 1384 N A GLU A 137 ? -33.69805 3.30566 -10.13891 0.409 14.55648 N ? A ? 90 N 1
   ATOM 1385 CA A GLU A 137 ? -33.62092 1.90632 -9.76176 0.409 15.37482 C ? A ? 90 CA 1
   ATOM 1386 C A GLU A 137 ? -34.03803 0.97133 -10.88633 0.409 16.71613 C ? A ? 90 C 1
   ATOM 1387 O A GLU A 137 ? -33.84101 -0.24702 -10.76888 0.409 17.49367 O ? A ? 90 O 1
   ATOM 1388 CB A GLU A 137 ? -34.44825 1.68231 -8.48995 0.409 18.73939 C ? A ? 90 CB 1
   ATOM 1389 CG A GLU A 137 ? -35.92677 2.11884 -8.55192 0.409 24.56401 C ? A ? 90 CG 1
   ATOM 1390 CD A GLU A 137 ? -36.18076 3.60652 -8.85870 0.409 30.48765 C ? A ? 90 CD 1
   ATOM 1391 OE1 A GLU A 137 ? -35.42064 4.52313 -8.41685 0.409 9.60756 O ? A ? 90 OE1 1
   ATOM 1392 OE2 A GLU A 137 ? -37.17699 3.84151 -9.57755 0.409 19.31815 O ? A ? 90 OE2 1
   ATOM 1393 N B GLU A 137 ? -33.35295 3.15332 -10.04652 0.591 13.70696 N ? A ? 90 N 1
   ATOM 1394 CA B GLU A 137 ? -33.07553 1.74862 -9.82373 0.591 12.10539 C ? A ? 90 CA 1
   ATOM 1395 C B GLU A 137 ? -33.49742 0.87101 -10.99013 0.591 14.35479 C ? A ? 90 C 1
   ATOM 1396 O B GLU A 137 ? -33.01097 -0.26289 -11.09279 0.591 18.02545 O ? A ? 90 O 1
   ATOM 1397 CB B GLU A 137 ? -33.70118 1.31231 -8.50710 0.591 13.92660 C ? A ? 90 CB 1
   ATOM 1398 CG B GLU A 137 ? -33.03651 2.01139 -7.33505 0.591 14.02835 C ? A ? 90 CG 1
   ATOM 1399 CD B GLU A 137 ? -33.67013 1.70593 -6.01370 0.591 19.27241 C ? A ? 90 CD 1
   ATOM 1400 OE1 B GLU A 137 ? -34.27253 0.61765 -5.89054 0.591 26.35977 O ? A ? 90 OE1 1
   ATOM 1401 OE2 B GLU A 137 ? -33.56714 2.55740 -5.10103 0.591 17.04351 O ? A ? 90 OE2 1
   ATOM 1402 N A THR A 138 ? -34.60642 1.51025 -11.96107 0.409 17.32236 N ? A ? 91 N 1
   ATOM 1403 CA A THR A 138 ? -34.87098 0.76298 -13.18041 0.409 15.73852 C ? A ? 91 CA 1
   ATOM 1404 C A THR A 138 ? -33.72585 0.86692 -14.18039 0.409 19.20113 C ? A ? 91 C 1
   ATOM 1405 O A THR A 138 ? -33.69798 0.11270 -15.15885 0.409 17.50482 O ? A ? 91 O 1
   ATOM 1406 CB A THR A 138 ? -36.16879 1.28323 -13.81226 0.409 23.08555 C ? A ? 91 CB 1
   ATOM 1407 OG1 A THR A 138 ? -37.12064 1.56479 -12.77803 0.409 28.90888 O ? A ? 91 OG1 1
   ATOM 1408 CG2 A THR A 138 ? -36.76839 0.25609 -14.76674 0.409 22.50232 C ? A ? 91 CG2 1
   ATOM 1409 N B THR A 138 ? -34.40298 1.33540 -11.84367 0.591 14.73433 N ? A ? 91 N 1
   ATOM 1410 CA B THR A 138 ? -34.73591 0.61401 -13.06714 0.591 21.29511 C ? A ? 91 CA 1
   ATOM 1411 C B THR A 138 ? -33.80558 0.96332 -14.21611 0.591 19.54857 C ? A ? 91 C 1
   ATOM 1412 O B THR A 138 ? -34.04092 0.52209 -15.35011 0.591 22.83975 O ? A ? 91 O 1
   ATOM 1413 CB B THR A 138 ? -36.18880 0.85902 -13.47726 0.591 21.15938 C ? A ? 91 CB 1
   ATOM 1414 OG1 B THR A 138 ? -36.34502 2.20974 -13.92792 0.591 34.48633 O ? A ? 91 OG1 1
   ATOM 1415 CG2 B THR A 138 ? -37.12752 0.59046 -12.31429 0.591 30.89926 C ? A ? 91 CG2 1
   ATOM 1416 N . GLY A 139 ? -32.77100 1.76540 -13.95172 1.000 20.47866 N ? A ? 92 N 1
   ATOM 1417 CA . GLY A 139 ? -31.73781 2.04973 -14.92241 1.000 21.45654 C ? A ? 92 CA 1
   ATOM 1418 C . GLY A 139 ? -31.97353 3.26347 -15.79716 1.000 20.08093 C ? A ? 92 C 1
   ATOM 1419 O . GLY A 139 ? -31.10645 3.58455 -16.62635 1.000 23.81479 O ? A ? 92 O 1
   ATOM 1420 N . ASN A 140 ? -33.11492 3.93748 -15.67243 1.000 17.25470 N ? A ? 93 N 1
   ATOM 1421 CA . ASN A 140 ? -33.35148 5.14978 -16.44767 1.000 17.05919 C ? A ? 93 CA 1
   ATOM 1422 C . ASN A 140 ? -32.38561 6.23985 -16.02218 1.000 13.79907 C ? A ? 93 C 1
   ATOM 1423 O . ASN A 140 ? -32.16291 6.45941 -14.83054 1.000 14.63343 O ? A ? 93 O 1
   ATOM 1424 CB A ASN A 140 ? -34.78514 5.63491 -16.23580 0.211 21.57579 C ? A ? 93 CB 1
   ATOM 1425 CG A ASN A 140 ? -35.81753 4.62599 -16.69460 0.211 26.37924 C ? A ? 93 CG 1
   ATOM 1426 OD1 A ASN A 140 ? -36.10453 3.65225 -15.99838 0.211 33.72647 O ? A ? 93 OD1 1
   ATOM 1427 ND2 A ASN A 140 ? -36.38823 4.85878 -17.86858 0.211 16.64175 N ? A ? 93 ND2 1
   ATOM 1428 CB B ASN A 140 ? -34.76457 5.66976 -16.18741 0.789 21.43831 C ? A ? 93 CB 1
   ATOM 1429 CG B ASN A 140 ? -35.82908 4.66803 -16.54365 0.789 26.05072 C ? A ? 93 CG 1
   ATOM 1430 OD1 B ASN A 140 ? -35.80160 4.07760 -17.62271 0.789 25.43528 O ? A ? 93 OD1 1
   ATOM 1431 ND2 B ASN A 140 ? -36.77067 4.45866 -15.63086 0.789 24.78567 N ? A ? 93 ND2 1
   ATOM 1432 N A VAL A 141 ? -31.84010 6.96396 -16.98905 0.403 14.10915 N ? A ? 94 N 1
   ATOM 1433 CA A VAL A 141 ? -30.93620 8.06822 -16.68203 0.403 11.97293 C ? A ? 94 CA 1
   ATOM 1434 C A VAL A 141 ? -31.75294 9.34970 -16.54057 0.403 13.19247 C ? A ? 94 C 1
   ATOM 1435 O A VAL A 141 ? -32.40985 9.78554 -17.49052 0.403 13.36586 O ? A ? 94 O 1
   ATOM 1436 CB A VAL A 141 ? -29.83935 8.20117 -17.74792 0.403 13.07316 C ? A ? 94 CB 1
   ATOM 1437 CG1 A VAL A 141 ? -28.95420 9.39496 -17.43092 0.403 13.12228 C ? A ? 94 CG1 1
   ATOM 1438 CG2 A VAL A 141 ? -29.00829 6.92013 -17.81217 0.403 13.72495 C ? A ? 94 CG2 1
   ATOM 1439 N B VAL A 141 ? -31.88955 6.99932 -16.99375 0.219 13.81461 N ? A ? 94 N 1
   ATOM 1440 CA B VAL A 141 ? -30.99906 8.12408 -16.71791 0.219 11.32803 C ? A ? 94 CA 1
   ATOM 1441 C B VAL A 141 ? -31.84352 9.35699 -16.40435 0.219 12.07458 C ? A ? 94 C 1
   ATOM 1442 O B VAL A 141 ? -32.55762 9.87106 -17.26999 0.219 13.25395 O ? A ? 94 O 1
   ATOM 1443 CB B VAL A 141 ? -30.03617 8.37902 -17.88248 0.219 12.73419 C ? A ? 94 CB 1
   ATOM 1444 CG1 B VAL A 141 ? -29.07842 9.50766 -17.53041 0.219 13.18150 C ? A ? 94 CG1 1
   ATOM 1445 CG2 B VAL A 141 ? -29.26771 7.10886 -18.21351 0.219 15.23251 C ? A ? 94 CG2 1
   ATOM 1446 N D VAL A 141 ? -31.74758 6.85313 -17.01664 0.378 13.95484 N ? A ? 94 N 1
   ATOM 1447 CA D VAL A 141 ? -30.85485 7.97868 -16.77740 0.378 13.80216 C ? A ? 94 CA 1
   ATOM 1448 C D VAL A 141 ? -31.69600 9.17061 -16.35742 0.378 13.72551 C ? A ? 94 C 1
   ATOM 1449 O D VAL A 141 ? -32.62945 9.56884 -17.06541 0.378 16.12933 O ? A ? 94 O 1
   ATOM 1450 CB D VAL A 141 ? -30.03494 8.29940 -18.03152 0.378 13.38464 C ? A ? 94 CB 1
   ATOM 1451 CG1 D VAL A 141 ? -29.11691 9.47883 -17.76516 0.378 15.82750 C ? A ? 94 CG1 1
   ATOM 1452 CG2 D VAL A 141 ? -29.24109 7.08188 -18.46549 0.378 14.74833 C ? A ? 94 CG2 1
   ATOM 1453 N A VAL A 142 ? -31.72326 9.95288 -15.34909 0.403 11.53429 N ? A ? 95 N 1
   ATOM 1454 CA A VAL A 142 ? -32.52377 11.14226 -15.08660 0.403 15.51874 C ? A ? 95 CA 1
   ATOM 1455 C A VAL A 142 ? -31.72667 12.43445 -15.18221 0.403 10.95362 C ? A ? 95 C 1
   ATOM 1456 O A VAL A 142 ? -32.33040 13.51817 -15.19776 0.403 13.97098 O ? A ? 95 O 1
   ATOM 1457 CB A VAL A 142 ? -33.24596 11.05833 -13.72688 0.403 18.92347 C ? A ? 95 CB 1
   ATOM 1458 CG1 A VAL A 142 ? -34.22361 9.89315 -13.71382 0.403 17.54037 C ? A ? 95 CG1 1
   ATOM 1459 CG2 A VAL A 142 ? -32.23282 10.91326 -12.60889 0.403 17.11595 C ? A ? 95 CG2 1
   ATOM 1460 N B VAL A 142 ? -31.75310 9.83552 -15.16462 0.219 10.97350 N ? A ? 95 N 1
   ATOM 1461 CA B VAL A 142 ? -32.52302 10.99679 -14.73923 0.219 9.41718 C ? A ? 95 CA 1
   ATOM 1462 C B VAL A 142 ? -31.80115 12.31089 -15.03251 0.219 11.37689 C ? A ? 95 C 1
   ATOM 1463 O B VAL A 142 ? -32.44944 13.31107 -15.34962 0.219 11.69849 O ? A ? 95 O 1
   ATOM 1464 CB B VAL A 142 ? -32.90064 10.87708 -13.25238 0.219 12.19722 C ? A ? 95 CB 1
   ATOM 1465 CG1 B VAL A 142 ? -33.74761 12.06026 -12.80835 0.219 15.19177 C ? A ? 95 CG1 1
   ATOM 1466 CG2 B VAL A 142 ? -33.64425 9.58305 -13.02031 0.219 7.75792 C ? A ? 95 CG2 1
   ATOM 1467 N D VAL A 142 ? -31.36687 9.74327 -15.20604 0.378 10.88773 N ? A ? 95 N 1
   ATOM 1468 CA D VAL A 142 ? -32.14349 10.84887 -14.66918 0.378 10.68399 C ? A ? 95 CA 1
   ATOM 1469 C D VAL A 142 ? -31.43386 12.16998 -14.94693 0.378 10.17930 C ? A ? 95 C 1
   ATOM 1470 O D VAL A 142 ? -32.08354 13.20922 -15.11839 0.378 12.00545 O ? A ? 95 O 1
   ATOM 1471 CB D VAL A 142 ? -32.39634 10.64027 -13.16604 0.378 11.17207 C ? A ? 95 CB 1
   ATOM 1472 CG1 D VAL A 142 ? -33.19709 11.78851 -12.59184 0.378 10.75244 C ? A ? 95 CG1 1
   ATOM 1473 CG2 D VAL A 142 ? -33.11156 9.31921 -12.93908 0.378 11.86000 C ? A ? 95 CG2 1
   ATOM 1474 N A ALA A 143 ? -30.40121 12.36114 -15.23340 0.403 9.15836 N ? A ? 96 N 1
   ATOM 1475 CA A ALA A 143 ? -29.54321 13.53858 -15.26238 0.403 10.13655 C ? A ? 96 CA 1
   ATOM 1476 C A ALA A 143 ? -28.12788 13.04588 -15.50861 0.403 7.52971 C ? A ? 96 C 1
   ATOM 1477 O A ALA A 143 ? -27.86754 11.84067 -15.52293 0.403 9.25095 O ? A ? 96 O 1
   ATOM 1478 CB A ALA A 143 ? -29.61010 14.31248 -13.93971 0.403 10.51254 C ? A ? 96 CB 1
   ATOM 1479 N B ALA A 143 ? -30.47801 12.33241 -14.93094 0.219 10.85246 N ? A ? 96 N 1
   ATOM 1480 CA B ALA A 143 ? -29.66914 13.52550 -15.16315 0.219 9.51460 C ? A ? 96 CA 1
   ATOM 1481 C B ALA A 143 ? -28.22483 13.05814 -15.28430 0.219 9.36345 C ? A ? 96 C 1
   ATOM 1482 O B ALA A 143 ? -27.93631 11.86345 -15.16160 0.219 6.74015 O ? A ? 96 O 1
   ATOM 1483 CB B ALA A 143 ? -29.84098 14.53991 -14.02955 0.219 11.77296 C ? A ? 96 CB 1
   ATOM 1484 N D ALA A 143 ? -30.10197 12.13551 -15.00970 0.378 9.99214 N ? A ? 96 N 1
   ATOM 1485 CA D ALA A 143 ? -29.27945 13.33410 -15.14993 0.378 9.14111 C ? A ? 96 CA 1
   ATOM 1486 C D ALA A 143 ? -27.84562 12.89718 -15.41107 0.378 7.55755 C ? A ? 96 C 1
   ATOM 1487 O D ALA A 143 ? -27.49501 11.72755 -15.23705 0.378 8.39992 O ? A ? 96 O 1
   ATOM 1488 CB D ALA A 143 ? -29.34827 14.18909 -13.88040 0.378 9.27986 C ? A ? 96 CB 1
   ATOM 1489 N A PHE A 144 ? -27.21033 13.99775 -15.68544 0.403 8.47662 N ? A ? 97 N 1
   ATOM 1490 CA A PHE A 144 ? -25.77913 13.74245 -15.59918 0.403 8.54752 C ? A ? 97 CA 1
   ATOM 1491 C A PHE A 144 ? -25.19295 14.68381 -14.55891 0.403 8.26469 C ? A ? 97 C 1
   ATOM 1492 O A PHE A 144 ? -25.72425 15.77540 -14.34689 0.403 8.60438 O ? A ? 97 O 1
   ATOM 1493 CB A PHE A 144 ? -25.06909 13.96818 -16.94411 0.403 10.60715 C ? A ? 97 CB 1
   ATOM 1494 CG A PHE A 144 ? -25.43118 12.95992 -18.00168 0.403 8.25511 C ? A ? 97 CG 1
   ATOM 1495 CD1 A PHE A 144 ? -26.50894 13.16459 -18.84414 0.403 9.97730 C ? A ? 97 CD1 1
   ATOM 1496 CD2 A PHE A 144 ? -24.67951 11.80828 -18.15751 0.403 9.22777 C ? A ? 97 CD2 1
   ATOM 1497 CE1 A PHE A 144 ? -26.83333 12.22340 -19.82046 0.403 9.98349 C ? A ? 97 CE1 1
   ATOM 1498 CE2 A PHE A 144 ? -24.99464 10.86994 -19.12758 0.403 9.38035 C ? A ? 97 CE2 1
   ATOM 1499 CZ A PHE A 144 ? -26.07159 11.07944 -19.95416 0.403 8.98697 C ? A ? 97 CZ 1
   ATOM 1500 N B PHE A 144 ? -27.31563 14.00836 -15.52548 0.219 8.03725 N ? A ? 97 N 1
   ATOM 1501 CA B PHE A 144 ? -25.87854 13.75965 -15.50795 0.219 8.68569 C ? A ? 97 CA 1
   ATOM 1502 C B PHE A 144 ? -25.20752 14.70426 -14.51958 0.219 8.31469 C ? A ? 97 C 1
   ATOM 1503 O B PHE A 144 ? -25.67145 15.82919 -14.31771 0.219 9.51457 O ? A ? 97 O 1
   ATOM 1504 CB B PHE A 144 ? -25.24899 13.97717 -16.89044 0.219 11.33157 C ? A ? 97 CB 1
   ATOM 1505 CG B PHE A 144 ? -25.47061 12.84229 -17.84604 0.219 10.19802 C ? A ? 97 CG 1
   ATOM 1506 CD1 B PHE A 144 ? -24.58541 11.77553 -17.89747 0.219 8.78853 C ? A ? 97 CD1 1
   ATOM 1507 CD2 B PHE A 144 ? -26.56220 12.84062 -18.69440 0.219 8.89729 C ? A ? 97 CD2 1
   ATOM 1508 CE1 B PHE A 144 ? -24.78654 10.72600 -18.78527 0.219 10.10920 C ? A ? 97 CE1 1
   ATOM 1509 CE2 B PHE A 144 ? -26.76969 11.79905 -19.58235 0.219 8.93267 C ? A ? 97 CE2 1
   ATOM 1510 CZ B PHE A 144 ? -25.88091 10.74100 -19.62838 0.219 8.30598 C ? A ? 97 CZ 1
   ATOM 1511 N D PHE A 144 ? -27.01522 13.85699 -15.81267 0.378 8.12458 N ? A ? 97 N 1
   ATOM 1512 CA D PHE A 144 ? -25.57589 13.71407 -15.69304 0.378 8.55249 C ? A ? 97 CA 1
   ATOM 1513 C D PHE A 144 ? -25.06439 14.71009 -14.67864 0.378 10.87122 C ? A ? 97 C 1
   ATOM 1514 O D PHE A 144 ? -25.51827 15.85421 -14.61215 0.378 8.50796 O ? A ? 97 O 1
   ATOM 1515 CB D PHE A 144 ? -24.81813 13.94682 -16.99303 0.378 7.63573 C ? A ? 97 CB 1
   ATOM 1516 CG D PHE A 144 ? -25.02893 12.88308 -18.00325 0.378 7.97289 C ? A ? 97 CG 1
   ATOM 1517 CD1 D PHE A 144 ? -24.17620 11.79671 -18.08786 0.378 8.99698 C ? A ? 97 CD1 1
   ATOM 1518 CD2 D PHE A 144 ? -26.08275 12.97368 -18.89045 0.378 9.79008 C ? A ? 97 CD2 1
   ATOM 1519 CE1 D PHE A 144 ? -24.38240 10.81511 -19.04139 0.378 9.64973 C ? A ? 97 CE1 1
   ATOM 1520 CE2 D PHE A 144 ? -26.29281 11.98588 -19.84841 0.378 7.99874 C ? A ? 97 CE2 1
   ATOM 1521 CZ D PHE A 144 ? -25.44270 10.91406 -19.91643 0.378 9.82297 C ? A ? 97 CZ 1
   ATOM 1522 N . VAL A 145 ? -24.09936 14.26179 -13.91464 1.000 9.49554 N ? A ? 98 N 1
   ATOM 1523 CA . VAL A 145 ? -23.35045 15.10582 -12.99263 1.000 9.18134 C ? A ? 98 CA 1
   ATOM 1524 C . VAL A 145 ? -21.90027 15.13276 -13.43326 1.000 9.36678 C ? A ? 98 C 1
   ATOM 1525 O . VAL A 145 ? -21.32171 14.09350 -13.78334 1.000 12.53168 O ? A ? 98 O 1
   ATOM 1526 CB A VAL A 145 ? -23.53281 14.71136 -11.51105 0.404 10.45992 C ? A ? 98 CB 1
   ATOM 1527 CG1 A VAL A 145 ? -23.07772 13.28549 -11.26286 0.404 13.48823 C ? A ? 98 CG1 1
   ATOM 1528 CG2 A VAL A 145 ? -22.82923 15.70972 -10.58454 0.404 12.35040 C ? A ? 98 CG2 1
   ATOM 1529 CB B VAL A 145 ? -23.44096 14.62956 -11.53027 0.313 11.38872 C ? A ? 98 CB 1
   ATOM 1530 CG1 B VAL A 145 ? -22.67768 15.58487 -10.61205 0.313 15.89107 C ? A ? 98 CG1 1
   ATOM 1531 CG2 B VAL A 145 ? -24.87288 14.53302 -11.09857 0.313 9.38720 C ? A ? 98 CG2 1
   ATOM 1532 CB C VAL A 145 ? -23.47080 14.57618 -11.55773 0.283 11.66956 C ? A ? 98 CB 1
   ATOM 1533 CG1 C VAL A 145 ? -22.33745 15.10323 -10.67898 0.283 12.32078 C ? A ? 98 CG1 1
   ATOM 1534 CG2 C VAL A 145 ? -24.82138 14.94473 -10.98709 0.283 11.14619 C ? A ? 98 CG2 1
   ATOM 1535 N . GLY A 146 ? -21.32324 16.31992 -13.46307 1.000 10.80349 N ? A ? 99 N 1
   ATOM 1536 CA . GLY A 146 ? -19.92115 16.49332 -13.78245 1.000 10.15187 C ? A ? 99 CA 1
   ATOM 1537 C . GLY A 146 ? -19.22894 17.23027 -12.67570 1.000 11.49843 C ? A ? 99 C 1
   ATOM 1538 O . GLY A 146 ? -19.79618 18.12971 -12.04947 1.000 12.02829 O ? A ? 99 O 1
   ATOM 1539 N A VAL A 147 ? -17.96830 16.86848 -12.41369 0.094 10.29879 N ? A ? 100 N 1
   ATOM 1540 CA A VAL A 147 ? -17.13034 17.51901 -11.41536 0.094 10.19835 C ? A ? 100 CA 1
   ATOM 1541 C A VAL A 147 ? -15.86283 18.01454 -12.09686 0.094 10.57077 C ? A ? 100 C 1
   ATOM 1542 O A VAL A 147 ? -15.25418 17.29357 -12.89491 0.094 11.43041 O ? A ? 100 O 1
   ATOM 1543 CB A VAL A 147 ? -16.80613 16.58202 -10.23152 0.094 11.34393 C ? A ? 100 CB 1
   ATOM 1544 CG1 A VAL A 147 ? -15.65587 17.13376 -9.39703 0.094 11.02982 C ? A ? 100 CG1 1
   ATOM 1545 CG2 A VAL A 147 ? -18.03780 16.39251 -9.36029 0.094 11.85287 C ? A ? 100 CG2 1
   ATOM 1546 N B VAL A 147 ? -17.97281 16.85637 -12.41008 0.444 10.25898 N ? A ? 100 N 1
   ATOM 1547 CA B VAL A 147 ? -17.11910 17.48733 -11.41345 0.444 10.11639 C ? A ? 100 CA 1
   ATOM 1548 C B VAL A 147 ? -15.87486 17.98818 -12.13110 0.444 10.38329 C ? A ? 100 C 1
   ATOM 1549 O B VAL A 147 ? -15.30043 17.27916 -12.96249 0.444 11.40244 O ? A ? 100 O 1
   ATOM 1550 CB B VAL A 147 ? -16.76317 16.50805 -10.27255 0.444 11.35451 C ? A ? 100 CB 1
   ATOM 1551 CG1 B VAL A 147 ? -15.65163 17.06597 -9.38309 0.444 10.85181 C ? A ? 100 CG1 1
   ATOM 1552 CG2 B VAL A 147 ? -18.00471 16.20251 -9.44078 0.444 11.14773 C ? A ? 100 CG2 1
   ATOM 1553 N D VAL A 147 ? -17.96923 16.87254 -12.41634 0.462 10.17296 N ? A ? 100 N 1
   ATOM 1554 CA D VAL A 147 ? -17.15211 17.49721 -11.38674 0.462 10.16982 C ? A ? 100 CA 1
   ATOM 1555 C D VAL A 147 ? -15.89834 18.03792 -12.04897 0.462 10.70747 C ? A ? 100 C 1
   ATOM 1556 O D VAL A 147 ? -15.17546 17.29152 -12.71893 0.462 11.48664 O ? A ? 100 O 1
   ATOM 1557 CB D VAL A 147 ? -16.78420 16.50885 -10.26644 0.462 11.42614 C ? A ? 100 CB 1
   ATOM 1558 CG1 D VAL A 147 ? -16.07277 17.24534 -9.13878 0.462 10.95785 C ? A ? 100 CG1 1
   ATOM 1559 CG2 D VAL A 147 ? -18.02558 15.79428 -9.75631 0.462 11.69211 C ? A ? 100 CG2 1
   ATOM 1560 N A GLN A 148 ? -15.47386 19.24929 -11.78812 0.094 10.70117 N ? A ? 101 N 1
   ATOM 1561 CA A GLN A 148 ? -14.32597 19.89659 -12.40681 0.094 11.53270 C ? A ? 101 CA 1
   ATOM 1562 C A GLN A 148 ? -13.29145 20.23341 -11.34540 0.094 12.41710 C ? A ? 101 C 1
   ATOM 1563 O A GLN A 148 ? -13.63406 20.76578 -10.28522 0.094 10.82207 O ? A ? 101 O 1
   ATOM 1564 CB A GLN A 148 ? -14.74499 21.18816 -13.11040 0.094 11.94582 C ? A ? 101 CB 1
   ATOM 1565 CG A GLN A 148 ? -15.68564 20.98191 -14.27500 0.094 9.05437 C ? A ? 101 CG 1
   ATOM 1566 CD A GLN A 148 ? -17.13508 20.90761 -13.84798 0.094 9.28563 C ? A ? 101 CD 1
   ATOM 1567 OE1 A GLN A 148 ? -17.49342 21.33107 -12.74811 0.094 11.64224 O ? A ? 101 OE1 1
   ATOM 1568 NE2 A GLN A 148 ? -17.98111 20.36881 -14.71884 0.094 10.51127 N ? A ? 101 NE2 1
   ATOM 1569 N B GLN A 148 ? -15.47562 19.21739 -11.82473 0.444 10.38544 N ? A ? 101 N 1
   ATOM 1570 CA B GLN A 148 ? -14.38011 19.88798 -12.51034 0.444 11.41420 C ? A ? 101 CA 1
   ATOM 1571 C B GLN A 148 ? -13.35499 20.32853 -11.48343 0.444 9.72434 C ? A ? 101 C 1
   ATOM 1572 O B GLN A 148 ? -13.68883 21.07946 -10.55971 0.444 10.60547 O ? A ? 101 O 1
   ATOM 1573 CB B GLN A 148 ? -14.89395 21.13015 -13.23879 0.444 11.72288 C ? A ? 101 CB 1
   ATOM 1574 CG B GLN A 148 ? -15.87123 20.83904 -14.33625 0.444 11.17743 C ? A ? 101 CG 1
   ATOM 1575 CD B GLN A 148 ? -17.30396 20.72671 -13.86344 0.444 10.19721 C ? A ? 101 CD 1
   ATOM 1576 OE1 B GLN A 148 ? -17.67866 21.25900 -12.81264 0.444 12.66671 O ? A ? 101 OE1 1
   ATOM 1577 NE2 B GLN A 148 ? -18.12638 20.03524 -14.64800 0.444 14.96222 N ? A ? 101 NE2 1
   ATOM 1578 N D GLN A 148 ? -15.64238 19.32583 -11.85539 0.462 10.67515 N ? A ? 101 N 1
   ATOM 1579 CA D GLN A 148 ? -14.46290 19.97695 -12.39921 0.462 12.51696 C ? A ? 101 CA 1
   ATOM 1580 C D GLN A 148 ? -13.44514 20.22732 -11.29949 0.462 14.14584 C ? A ? 101 C 1
   ATOM 1581 O D GLN A 148 ? -13.79552 20.62661 -10.18657 0.462 13.77222 O ? A ? 101 O 1
   ATOM 1582 CB D GLN A 148 ? -14.82092 21.34079 -12.97664 0.462 12.68271 C ? A ? 101 CB 1
   ATOM 1583 CG D GLN A 148 ? -16.02181 21.38644 -13.87420 0.462 14.62053 C ? A ? 101 CG 1
   ATOM 1584 CD D GLN A 148 ? -16.40409 22.82061 -14.16924 0.462 13.68108 C ? A ? 101 CD 1
   ATOM 1585 OE1 D GLN A 148 ? -16.49657 23.64728 -13.26242 0.462 16.80055 O ? A ? 101 OE1 1
   ATOM 1586 NE2 D GLN A 148 ? -16.59478 23.13670 -15.44418 0.462 14.26691 N ? A ? 101 NE2 1
   ATOM 1587 N A THR A 149 ? -12.02716 19.94252 -11.63861 0.094 12.12388 N ? A ? 102 N 1
   ATOM 1588 CA A THR A 149 ? -10.91883 20.32237 -10.76973 0.094 12.61787 C ? A ? 102 CA 1
   ATOM 1589 C A THR A 149 ? -9.87984 21.04364 -11.61630 0.094 12.77727 C ? A ? 102 C 1
   ATOM 1590 O A THR A 149 ? -9.27860 20.44199 -12.51210 0.094 14.18033 O ? A ? 102 O 1
   ATOM 1591 CB A THR A 149 ? -10.31532 19.10140 -10.07423 0.094 13.04923 C ? A ? 102 CB 1
   ATOM 1592 OG1 A THR A 149 ? -11.29140 18.51909 -9.20117 0.094 16.00451 O ? A ? 102 OG1 1
   ATOM 1593 CG2 A THR A 149 ? -9.09646 19.50151 -9.25821 0.094 12.57912 C ? A ? 102 CG2 1
   ATOM 1594 N B THR A 149 ? -12.11075 19.88798 -11.65121 0.444 11.52980 N ? A ? 102 N 1
   ATOM 1595 CA B THR A 149 ? -10.99990 20.36552 -10.83919 0.444 12.62692 C ? A ? 102 CA 1
   ATOM 1596 C B THR A 149 ? -10.02654 21.12002 -11.73674 0.444 13.21805 C ? A ? 102 C 1
   ATOM 1597 O B THR A 149 ? -9.65160 20.62684 -12.80024 0.444 13.63667 O ? A ? 102 O 1
   ATOM 1598 CB B THR A 149 ? -10.30300 19.19055 -10.14746 0.444 13.19477 C ? A ? 102 CB 1
   ATOM 1599 OG1 B THR A 149 ? -11.26160 18.45159 -9.37434 0.444 16.23277 O ? A ? 102 OG1 1
   ATOM 1600 CG2 B THR A 149 ? -9.18531 19.68709 -9.23377 0.444 13.38329 C ? A ? 102 CG2 1
   ATOM 1601 N D THR A 149 ? -12.17475 20.04815 -11.62721 0.462 12.91841 N ? A ? 102 N 1
   ATOM 1602 CA D THR A 149 ? -11.12474 20.54644 -10.75279 0.462 10.84719 C ? A ? 102 CA 1
   ATOM 1603 C D THR A 149 ? -10.06272 21.18341 -11.62381 0.462 11.83218 C ? A ? 102 C 1
   ATOM 1604 O D THR A 149 ? -9.56086 20.54653 -12.55332 0.462 11.48344 O ? A ? 102 O 1
   ATOM 1605 CB D THR A 149 ? -10.50543 19.41758 -9.92881 0.462 13.44446 C ? A ? 102 CB 1
   ATOM 1606 OG1 D THR A 149 ? -11.54666 18.67577 -9.28212 0.462 13.73925 O ? A ? 102 OG1 1
   ATOM 1607 CG2 D THR A 149 ? -9.57103 19.98725 -8.87314 0.462 15.15987 C ? A ? 102 CG2 1
   ATOM 1608 N A ASP A 150 ? -9.68219 22.33370 -11.34225 0.094 12.67174 N ? A ? 103 N 1
   ATOM 1609 CA A ASP A 150 ? -8.65207 23.11159 -12.01710 0.094 13.32122 C ? A ? 103 CA 1
   ATOM 1610 C A ASP A 150 ? -7.28628 22.54836 -11.65836 0.094 14.05964 C ? A ? 103 C 1
   ATOM 1611 O A ASP A 150 ? -6.81005 22.72145 -10.53082 0.094 14.50718 O ? A ? 103 O 1
   ATOM 1612 CB A ASP A 150 ? -8.74297 24.58567 -11.61673 0.094 13.22079 C ? A ? 103 CB 1
   ATOM 1613 CG A ASP A 150 ? -7.82604 25.47957 -12.43910 0.094 15.89653 C ? A ? 103 CG 1
   ATOM 1614 OD1 A ASP A 150 ? -6.71979 25.04301 -12.81563 0.094 13.31818 O ? A ? 103 OD1 1
   ATOM 1615 OD2 A ASP A 150 ? -8.21200 26.63075 -12.71072 0.094 15.58450 O ? A ? 103 OD2 1
   ATOM 1616 N B ASP A 150 ? -9.63609 22.32088 -11.32461 0.444 12.03360 N ? A ? 103 N 1
   ATOM 1617 CA B ASP A 150 ? -8.67468 23.12441 -12.08455 0.444 13.02911 C ? A ? 103 CA 1
   ATOM 1618 C B ASP A 150 ? -7.27536 22.64508 -11.71061 0.444 12.13693 C ? A ? 103 C 1
   ATOM 1619 O B ASP A 150 ? -6.77197 22.96355 -10.62508 0.444 13.19866 O ? A ? 103 O 1
   ATOM 1620 CB B ASP A 150 ? -8.86551 24.60868 -11.78553 0.444 12.72679 C ? A ? 103 CB 1
   ATOM 1621 CG B ASP A 150 ? -7.91765 25.49231 -12.57801 0.444 15.55653 C ? A ? 103 CG 1
   ATOM 1622 OD1 B ASP A 150 ? -7.01928 24.95725 -13.24471 0.444 13.81592 O ? A ? 103 OD1 1
   ATOM 1623 OD2 B ASP A 150 ? -8.06604 26.72187 -12.52707 0.444 15.41341 O ? A ? 103 OD2 1
   ATOM 1624 N D ASP A 150 ? -9.73806 22.43832 -11.33757 0.462 13.68874 N ? A ? 103 N 1
   ATOM 1625 CA D ASP A 150 ? -8.65808 23.10361 -12.05286 0.462 13.35645 C ? A ? 103 CA 1
   ATOM 1626 C D ASP A 150 ? -7.32902 22.47682 -11.64599 0.462 15.32639 C ? A ? 103 C 1
   ATOM 1627 O D ASP A 150 ? -6.93140 22.52586 -10.47465 0.462 15.68088 O ? A ? 103 O 1
   ATOM 1628 CB D ASP A 150 ? -8.66310 24.59613 -11.75839 0.462 13.75716 C ? A ? 103 CB 1
   ATOM 1629 CG D ASP A 150 ? -7.76117 25.37520 -12.69795 0.462 12.51940 C ? A ? 103 CG 1
   ATOM 1630 OD1 D ASP A 150 ? -6.73546 24.82195 -13.14012 0.462 15.36995 O ? A ? 103 OD1 1
   ATOM 1631 OD2 D ASP A 150 ? -8.07642 26.54116 -12.98137 0.462 14.28560 O ? A ? 103 OD2 1
   ATOM 1632 N . VAL A 151 ? -6.64807 21.87760 -12.60863 1.000 13.25144 N ? A ? 104 N 1
   ATOM 1633 CA . VAL A 151 ? -5.35940 21.24569 -12.36812 1.000 15.08942 C ? A ? 104 CA 1
   ATOM 1634 C . VAL A 151 ? -4.24406 21.92614 -13.15998 1.000 16.58887 C ? A ? 104 C 1
   ATOM 1635 O . VAL A 151 ? -3.18898 21.33229 -13.36321 1.000 18.50369 O ? A ? 104 O 1
   ATOM 1636 CB A VAL A 151 ? -5.40417 19.72701 -12.61453 0.303 16.76376 C ? A ? 104 CB 1
   ATOM 1637 CG1 A VAL A 151 ? -6.41423 19.07234 -11.70001 0.303 16.68129 C ? A ? 104 CG1 1
   ATOM 1638 CG2 A VAL A 151 ? -5.72215 19.43391 -14.08207 0.303 17.05829 C ? A ? 104 CG2 1
   ATOM 1639 CB B VAL A 151 ? -5.39858 19.72191 -12.59015 0.697 16.61593 C ? A ? 104 CB 1
   ATOM 1640 CG1 B VAL A 151 ? -6.28622 19.05355 -11.55938 0.697 15.57954 C ? A ? 104 CG1 1
   ATOM 1641 CG2 B VAL A 151 ? -5.85386 19.39136 -14.02328 0.697 17.51147 C ? A ? 104 CG2 1
   ATOM 1642 N . THR A 152 ? -4.47472 23.16383 -13.60933 1.000 14.52153 N ? A ? 105 N 1
   ATOM 1643 CA . THR A 152 ? -3.43918 23.92712 -14.30231 1.000 15.73553 C ? A ? 105 CA 1
   ATOM 1644 C . THR A 152 ? -2.14783 24.02699 -13.48196 1.000 18.68409 C ? A ? 105 C 1
   ATOM 1645 O . THR A 152 ? -1.04864 23.87390 -14.03285 1.000 23.46044 O ? A ? 105 O 1
   ATOM 1646 CB A THR A 152 ? -3.97133 25.31529 -14.67758 0.802 15.42291 C ? A ? 105 CB 1
   ATOM 1647 OG1 A THR A 152 ? -5.29044 25.19247 -15.22479 0.802 15.01487 O ? A ? 105 OG1 1
   ATOM 1648 CG2 A THR A 152 ? -3.07185 25.97068 -15.73153 0.802 17.31551 C ? A ? 105 CG2 1
   ATOM 1649 CB B THR A 152 ? -3.97889 25.31615 -14.65813 0.198 15.52448 C ? A ? 105 CB 1
   ATOM 1650 OG1 B THR A 152 ? -5.20678 25.18940 -15.38884 0.198 9.60842 O ? A ? 105 OG1 1
   ATOM 1651 CG2 B THR A 152 ? -2.96376 26.06582 -15.51161 0.198 16.58080 C ? A ? 105 CG2 1
   ATOM 1652 N . ALA A 153 ? -2.27312 24.25864 -12.17247 1.000 20.67132 N ? A ? 106 N 1
   ATOM 1653 CA . ALA A 153 ? -1.18103 24.54302 -11.25303 1.000 35.42406 C ? A ? 106 CA 1
   ATOM 1654 C . ALA A 153 ? -0.30676 23.32606 -10.96068 1.000 42.35934 C ? A ? 106 C 1
   ATOM 1655 O . ALA A 153 ? -0.69655 22.17768 -11.26900 1.000 53.95327 O ? A ? 106 O 1
   ATOM 1656 CB . ALA A 153 ? -1.72209 25.18468 -10.02300 1.000 39.38850 C ? A ? 106 CB 1
   ATOM 1657 N . ALA B 48 ? -41.75983 9.56097 -14.07296 1.000 35.25148 N ? B ? 1 N 1
   ATOM 1658 CA . ALA B 48 ? -40.36376 9.97556 -14.00144 1.000 22.58398 C ? B ? 1 CA 1
   ATOM 1659 C . ALA B 48 ? -39.89336 9.99814 -12.55012 1.000 17.12021 C ? B ? 1 C 1
   ATOM 1660 O . ALA B 48 ? -40.68239 10.21458 -11.62907 1.000 21.22021 O ? B ? 1 O 1
   ATOM 1661 CB . ALA B 48 ? -40.18251 11.33830 -14.64304 1.000 25.50589 C ? B ? 1 CB 1
   ATOM 1662 N . SER B 49 ? -38.60286 9.75319 -12.35474 1.000 14.91841 N ? B ? 2 N 1
   ATOM 1663 CA . SER B 49 ? -38.03328 9.70434 -11.01989 1.000 12.32712 C ? B ? 2 CA 1
   ATOM 1664 C . SER B 49 ? -37.53785 11.06981 -10.56714 1.000 11.34427 C ? B ? 2 C 1
   ATOM 1665 O . SER B 49 ? -37.01690 11.87743 -11.34629 1.000 12.66609 O ? B ? 2 O 1
   ATOM 1666 CB A SER B 49 ? -36.90702 8.67415 -10.94266 0.476 13.76051 C ? B ? 2 CB 1
   ATOM 1667 OG A SER B 49 ? -37.44944 7.36717 -10.89912 0.476 13.48901 O ? B ? 2 OG 1
   ATOM 1668 CB B SER B 49 ? -36.91453 8.66151 -10.97014 0.524 13.72317 C ? B ? 2 CB 1
   ATOM 1669 OG B SER B 49 ? -37.39660 7.39893 -11.42657 0.524 12.74948 O ? B ? 2 OG 1
   ATOM 1670 N . GLY B 50 ? -37.73883 11.32385 -9.28506 1.000 11.64254 N ? B ? 3 N 1
   ATOM 1671 CA . GLY B 50 ? -37.27526 12.54627 -8.69493 1.000 12.12260 C ? B ? 3 CA 1
   ATOM 1672 C . GLY B 50 ? -35.78131 12.54726 -8.47099 1.000 11.52412 C ? B ? 3 C 1
   ATOM 1673 O . GLY B 50 ? -35.14856 11.49417 -8.34622 1.000 12.81448 O ? B ? 3 O 1
   ATOM 1674 N A MET B 51 ? -35.23166 13.75448 -8.33262 0.545 11.07236 N ? B ? 4 N 1
   ATOM 1675 CA A MET B 51 ? -33.84339 13.93029 -7.95079 0.545 11.68805 C ? B ? 4 CA 1
   ATOM 1676 C A MET B 51 ? -33.72170 15.13323 -7.02812 0.545 9.29606 C ? B ? 4 C 1
   ATOM 1677 O A MET B 51 ? -34.40947 16.14707 -7.22588 0.545 9.92791 O ? B ? 4 O 1
   ATOM 1678 CB A MET B 51 ? -32.97736 14.11830 -9.18830 0.545 11.53679 C ? B ? 4 CB 1
   ATOM 1679 CG A MET B 51 ? -31.49941 14.06000 -8.90592 0.545 13.10797 C ? B ? 4 CG 1
   ATOM 1680 SD A MET B 51 ? -30.54166 14.21821 -10.41627 0.545 12.40151 S ? B ? 4 SD 1
   ATOM 1681 CE A MET B 51 ? -30.89630 15.91043 -10.90688 0.545 13.72549 C ? B ? 4 CE 1
   ATOM 1682 N C MET B 51 ? -35.19168 13.74019 -8.49653 0.268 10.33144 N ? B ? 4 N 1
   ATOM 1683 CA C MET B 51 ? -33.77850 13.88983 -8.19248 0.268 10.12017 C ? B ? 4 CA 1
   ATOM 1684 C C MET B 51 ? -33.57364 15.06706 -7.25693 0.268 11.85880 C ? B ? 4 C 1
   ATOM 1685 O C MET B 51 ? -34.16032 16.13952 -7.44259 0.268 13.33691 O ? B ? 4 O 1
   ATOM 1686 CB C MET B 51 ? -32.89265 14.06335 -9.42662 0.268 13.13569 C ? B ? 4 CB 1
   ATOM 1687 CG C MET B 51 ? -31.43219 14.26610 -9.03454 0.268 10.22289 C ? B ? 4 CG 1
   ATOM 1688 SD C MET B 51 ? -30.29776 14.51767 -10.39897 0.268 12.71586 S ? B ? 4 SD 1
   ATOM 1689 CE C MET B 51 ? -30.98643 16.00158 -11.13760 0.268 13.34552 C ? B ? 4 CE 1
   ATOM 1690 N D MET B 51 ? -35.21293 13.75028 -8.43914 0.187 10.64008 N ? B ? 4 N 1
   ATOM 1691 CA D MET B 51 ? -33.79907 13.94298 -8.15018 0.187 10.49348 C ? B ? 4 CA 1
   ATOM 1692 C D MET B 51 ? -33.66113 15.12062 -7.20164 0.187 11.42380 C ? B ? 4 C 1
   ATOM 1693 O D MET B 51 ? -33.97619 16.25754 -7.57211 0.187 9.39756 O ? B ? 4 O 1
   ATOM 1694 CB D MET B 51 ? -32.99971 14.20908 -9.42408 0.187 13.78338 C ? B ? 4 CB 1
   ATOM 1695 CG D MET B 51 ? -31.56171 14.59714 -9.14744 0.187 13.68635 C ? B ? 4 CG 1
   ATOM 1696 SD D MET B 51 ? -30.68029 14.94801 -10.67022 0.187 13.24949 S ? B ? 4 SD 1
   ATOM 1697 CE D MET B 51 ? -31.59967 16.36479 -11.25342 0.187 13.96807 C ? B ? 4 CE 1
   ATOM 1698 N A ILE B 52 ? -32.83791 14.98941 -6.03298 0.545 11.42195 N ? B ? 5 N 1
   ATOM 1699 CA A ILE B 52 ? -32.46674 16.01214 -5.05198 0.545 9.86706 C ? B ? 5 CA 1
   ATOM 1700 C A ILE B 52 ? -30.94355 16.03300 -5.01211 0.545 10.92575 C ? B ? 5 C 1
   ATOM 1701 O A ILE B 52 ? -30.32945 14.98714 -4.77814 0.545 9.59647 O ? B ? 5 O 1
   ATOM 1702 CB A ILE B 52 ? -32.99376 15.66348 -3.63915 0.545 12.07909 C ? B ? 5 CB 1
   ATOM 1703 CG1 A ILE B 52 ? -34.51819 15.46405 -3.62140 0.545 10.38070 C ? B ? 5 CG1 1
   ATOM 1704 CG2 A ILE B 52 ? -32.51252 16.69504 -2.60797 0.545 13.70154 C ? B ? 5 CG2 1
   ATOM 1705 CD1 A ILE B 52 ? -35.06603 14.86994 -2.32442 0.545 11.74398 C ? B ? 5 CD1 1
   ATOM 1706 N C ILE B 52 ? -32.72421 14.84345 -6.26071 0.268 8.71242 N ? B ? 5 N 1
   ATOM 1707 CA C ILE B 52 ? -32.38366 15.81657 -5.23530 0.268 8.71892 C ? B ? 5 CA 1
   ATOM 1708 C C ILE B 52 ? -30.86806 15.95252 -5.22688 0.268 9.25315 C ? B ? 5 C 1
   ATOM 1709 O C ILE B 52 ? -30.14541 14.96011 -5.36176 0.268 9.14081 O ? B ? 5 O 1
   ATOM 1710 CB C ILE B 52 ? -32.90250 15.34183 -3.85680 0.268 11.15358 C ? B ? 5 CB 1
   ATOM 1711 CG1 C ILE B 52 ? -34.39142 14.96645 -3.94138 0.268 10.39094 C ? B ? 5 CG1 1
   ATOM 1712 CG2 C ILE B 52 ? -32.68443 16.40270 -2.79096 0.268 8.64146 C ? B ? 5 CG2 1
   ATOM 1713 CD1 C ILE B 52 ? -34.94545 14.29399 -2.69668 0.268 13.06033 C ? B ? 5 CD1 1
   ATOM 1714 N D ILE B 52 ? -33.21129 14.83978 -5.98312 0.187 7.96396 N ? B ? 5 N 1
   ATOM 1715 CA D ILE B 52 ? -32.80144 15.85558 -5.02066 0.187 9.10752 C ? B ? 5 CA 1
   ATOM 1716 C D ILE B 52 ? -31.29539 16.01036 -5.11755 0.187 5.79221 C ? B ? 5 C 1
   ATOM 1717 O D ILE B 52 ? -30.56222 15.01617 -5.21060 0.187 12.40573 O ? B ? 5 O 1
   ATOM 1718 CB D ILE B 52 ? -33.18918 15.45831 -3.58341 0.187 9.56285 C ? B ? 5 CB 1
   ATOM 1719 CG1 D ILE B 52 ? -34.68765 15.62272 -3.35642 0.187 10.40146 C ? B ? 5 CG1 1
   ATOM 1720 CG2 D ILE B 52 ? -32.36232 16.25849 -2.56786 0.187 9.49605 C ? B ? 5 CG2 1
   ATOM 1721 CD1 D ILE B 52 ? -35.10279 15.32563 -1.93712 0.187 13.42042 C ? B ? 5 CD1 1
   ATOM 1722 N A VAL B 53 ? -30.32906 17.20778 -5.23816 0.545 9.34541 N ? B ? 6 N 1
   ATOM 1723 CA A VAL B 53 ? -28.90332 17.41806 -4.98279 0.545 9.29644 C ? B ? 6 CA 1
   ATOM 1724 C A VAL B 53 ? -28.76179 18.22807 -3.70309 0.545 9.42327 C ? B ? 6 C 1
   ATOM 1725 O A VAL B 53 ? -29.50036 19.19631 -3.49186 0.545 9.66115 O ? B ? 6 O 1
   ATOM 1726 CB A VAL B 53 ? -28.22752 18.15828 -6.15710 0.545 11.37113 C ? B ? 6 CB 1
   ATOM 1727 CG1 A VAL B 53 ? -26.71684 18.17116 -5.98033 0.545 14.85767 C ? B ? 6 CG1 1
   ATOM 1728 CG2 A VAL B 53 ? -28.58869 17.51239 -7.47623 0.545 12.96408 C ? B ? 6 CG2 1
   ATOM 1729 N C VAL B 53 ? -30.37855 17.17514 -5.08952 0.268 10.84761 N ? B ? 6 N 1
   ATOM 1730 CA C VAL B 53 ? -28.95264 17.40580 -4.93298 0.268 9.09411 C ? B ? 6 CA 1
   ATOM 1731 C C VAL B 53 ? -28.78102 18.28926 -3.71232 0.268 9.75850 C ? B ? 6 C 1
   ATOM 1732 O C VAL B 53 ? -29.37743 19.36404 -3.63871 0.268 9.47508 O ? B ? 6 O 1
   ATOM 1733 CB C VAL B 53 ? -28.32935 18.05249 -6.18030 0.268 10.72820 C ? B ? 6 CB 1
   ATOM 1734 CG1 C VAL B 53 ? -26.92210 18.54077 -5.86332 0.268 9.33501 C ? B ? 6 CG1 1
   ATOM 1735 CG2 C VAL B 53 ? -28.32486 17.05442 -7.35044 0.268 12.31328 C ? B ? 6 CG2 1
   ATOM 1736 N D VAL B 53 ? -30.82944 17.25569 -5.09943 0.187 7.92927 N ? B ? 6 N 1
   ATOM 1737 CA D VAL B 53 ? -29.41361 17.56284 -4.96058 0.187 6.39836 C ? B ? 6 CA 1
   ATOM 1738 C D VAL B 53 ? -29.23053 18.39742 -3.70348 0.187 8.80138 C ? B ? 6 C 1
   ATOM 1739 O D VAL B 53 ? -30.03962 19.28560 -3.41465 0.187 6.55062 O ? B ? 6 O 1
   ATOM 1740 CB D VAL B 53 ? -28.86533 18.29608 -6.19932 0.187 8.66240 C ? B ? 6 CB 1
   ATOM 1741 CG1 D VAL B 53 ? -27.37339 18.51643 -6.06936 0.187 8.00005 C ? B ? 6 CG1 1
   ATOM 1742 CG2 D VAL B 53 ? -29.17745 17.49573 -7.44798 0.187 7.66794 C ? B ? 6 CG2 1
   ATOM 1743 N A THR B 54 ? -27.81714 17.83750 -2.84154 0.545 9.84414 N ? B ? 7 N 1
   ATOM 1744 CA A THR B 54 ? -27.49743 18.58626 -1.63525 0.545 9.95901 C ? B ? 7 CA 1
   ATOM 1745 C A THR B 54 ? -26.02690 18.97789 -1.62470 0.545 9.14884 C ? B ? 7 C 1
   ATOM 1746 O A THR B 54 ? -25.18094 18.35433 -2.27206 0.545 10.92669 O ? B ? 7 O 1
   ATOM 1747 CB A THR B 54 ? -27.78376 17.79970 -0.33097 0.545 7.84446 C ? B ? 7 CB 1
   ATOM 1748 OG1 A THR B 54 ? -26.83006 16.74028 -0.18330 0.545 8.40568 O ? B ? 7 OG1 1
   ATOM 1749 CG2 A THR B 54 ? -29.21587 17.23309 -0.30735 0.545 8.70209 C ? B ? 7 CG2 1
   ATOM 1750 N C THR B 54 ? -28.02076 17.81712 -2.73532 0.268 7.84526 N ? B ? 7 N 1
   ATOM 1751 CA C THR B 54 ? -27.74614 18.56712 -1.52347 0.268 10.38254 C ? B ? 7 CA 1
   ATOM 1752 C C THR B 54 ? -26.25031 18.84740 -1.43758 0.268 12.65765 C ? B ? 7 C 1
   ATOM 1753 O C THR B 54 ? -25.43028 18.16090 -2.05635 0.268 13.00933 O ? B ? 7 O 1
   ATOM 1754 CB C THR B 54 ? -28.20577 17.78981 -0.27138 0.268 8.76034 C ? B ? 7 CB 1
   ATOM 1755 OG1 C THR B 54 ? -27.42545 16.59850 -0.14479 0.268 7.85515 O ? B ? 7 OG1 1
   ATOM 1756 CG2 C THR B 54 ? -29.68201 17.39556 -0.37455 0.268 8.79359 C ? B ? 7 CG2 1
   ATOM 1757 N D THR B 54 ? -28.15567 18.12044 -2.97013 0.187 10.58298 N ? B ? 7 N 1
   ATOM 1758 CA D THR B 54 ? -27.97690 18.62033 -1.62187 0.187 9.75423 C ? B ? 7 CA 1
   ATOM 1759 C D THR B 54 ? -26.50964 18.98405 -1.41741 0.187 8.08678 C ? B ? 7 C 1
   ATOM 1760 O D THR B 54 ? -25.62472 18.43385 -2.07550 0.187 8.58189 O ? B ? 7 O 1
   ATOM 1761 CB D THR B 54 ? -28.48590 17.53483 -0.64932 0.187 17.42838 C ? B ? 7 CB 1
   ATOM 1762 OG1 D THR B 54 ? -29.51033 18.07539 0.19015 0.187 24.80084 O ? B ? 7 OG1 1
   ATOM 1763 CG2 D THR B 54 ? -27.37453 16.94262 0.18918 0.187 6.34226 C ? B ? 7 CG2 1
   ATOM 1764 N A ASP B 55 ? -25.72512 20.01064 -0.83817 0.545 9.65066 N ? B ? 8 N 1
   ATOM 1765 CA A ASP B 55 ? -24.34848 20.20477 -0.41588 0.545 12.39590 C ? B ? 8 CA 1
   ATOM 1766 C A ASP B 55 ? -23.89553 19.01106 0.42227 0.545 11.03548 C ? B ? 8 C 1
   ATOM 1767 O A ASP B 55 ? -24.70612 18.26222 0.98002 0.545 15.64394 O ? B ? 8 O 1
   ATOM 1768 CB A ASP B 55 ? -24.21348 21.49204 0.39679 0.545 13.29360 C ? B ? 8 CB 1
   ATOM 1769 CG A ASP B 55 ? -24.32728 22.73179 -0.45962 0.545 16.99954 C ? B ? 8 CG 1
   ATOM 1770 OD1 A ASP B 55 ? -24.27662 22.61392 -1.70986 0.545 17.12902 O ? B ? 8 OD1 1
   ATOM 1771 OD2 A ASP B 55 ? -24.46855 23.82430 0.13230 0.545 21.80248 O ? B ? 8 OD2 1
   ATOM 1772 N C ASP B 55 ? -25.89514 19.87451 -0.66613 0.268 14.99689 N ? B ? 8 N 1
   ATOM 1773 CA C ASP B 55 ? -24.49446 20.06473 -0.31882 0.268 10.85596 C ? B ? 8 CA 1
   ATOM 1774 C C ASP B 55 ? -23.99006 18.86468 0.48092 0.268 14.23491 C ? B ? 8 C 1
   ATOM 1775 O C ASP B 55 ? -24.76381 18.04279 0.97721 0.268 9.30612 O ? B ? 8 O 1
   ATOM 1776 CB C ASP B 55 ? -24.30491 21.35870 0.47716 0.268 14.80806 C ? B ? 8 CB 1
   ATOM 1777 CG C ASP B 55 ? -24.18001 22.57703 -0.41616 0.268 16.70499 C ? B ? 8 CG 1
   ATOM 1778 OD1 C ASP B 55 ? -23.59764 22.45225 -1.51562 0.268 18.20130 O ? B ? 8 OD1 1
   ATOM 1779 OD2 C ASP B 55 ? -24.66274 23.65872 -0.01686 0.268 26.06696 O ? B ? 8 OD2 1
   ATOM 1780 N D ASP B 55 ? -26.25620 19.95412 -0.53564 0.187 7.42962 N ? B ? 8 N 1
   ATOM 1781 CA D ASP B 55 ? -24.88362 20.27147 -0.15367 0.187 9.24609 C ? B ? 8 CA 1
   ATOM 1782 C D ASP B 55 ? -24.23256 19.08955 0.56555 0.187 12.05855 C ? B ? 8 C 1
   ATOM 1783 O D ASP B 55 ? -24.90268 18.23288 1.14309 0.187 9.94296 O ? B ? 8 O 1
   ATOM 1784 CB D ASP B 55 ? -24.84651 21.49769 0.76172 0.187 9.32296 C ? B ? 8 CB 1
   ATOM 1785 CG D ASP B 55 ? -24.91861 22.80388 -0.00429 0.187 19.55131 C ? B ? 8 CG 1
   ATOM 1786 OD1 D ASP B 55 ? -24.46945 22.85697 -1.16847 0.187 10.56593 O ? B ? 8 OD1 1
   ATOM 1787 OD2 D ASP B 55 ? -25.41124 23.79426 0.56820 0.187 14.35773 O ? B ? 8 OD2 1
   ATOM 1788 N A ALA B 56 ? -22.57913 18.81685 0.47786 0.545 13.27123 N ? B ? 9 N 1
   ATOM 1789 CA A ALA B 56 ? -22.01964 17.68968 1.21718 0.545 14.95808 C ? B ? 9 CA 1
   ATOM 1790 C A ALA B 56 ? -21.98752 17.90933 2.72521 0.545 14.74021 C ? B ? 9 C 1
   ATOM 1791 O A ALA B 56 ? -22.02859 16.93038 3.47785 0.545 13.66221 O ? B ? 9 O 1
   ATOM 1792 CB A ALA B 56 ? -20.60847 17.38615 0.71982 0.545 16.31206 C ? B ? 9 CB 1
   ATOM 1793 N C ALA B 56 ? -22.66882 18.74706 0.57595 0.268 13.43936 N ? B ? 9 N 1
   ATOM 1794 CA C ALA B 56 ? -22.08881 17.66441 1.36364 0.268 12.53873 C ? B ? 9 CA 1
   ATOM 1795 C C ALA B 56 ? -22.00700 18.03359 2.84152 0.268 12.76311 C ? B ? 9 C 1
   ATOM 1796 O C ALA B 56 ? -22.53743 17.32225 3.70378 0.268 18.06084 O ? B ? 9 O 1
   ATOM 1797 CB C ALA B 56 ? -20.70486 17.30901 0.81829 0.268 15.81573 C ? B ? 9 CB 1
   ATOM 1798 N D ALA B 56 ? -22.89831 19.06431 0.54048 0.187 10.05327 N ? B ? 9 N 1
   ATOM 1799 CA D ALA B 56 ? -22.11784 17.96412 1.10566 0.187 12.06704 C ? B ? 9 CA 1
   ATOM 1800 C D ALA B 56 ? -22.07335 17.97401 2.62807 0.187 14.73065 C ? B ? 9 C 1
   ATOM 1801 O D ALA B 56 ? -22.61329 17.07331 3.27942 0.187 22.16942 O ? B ? 9 O 1
   ATOM 1802 CB D ALA B 56 ? -20.68422 17.98634 0.57173 0.187 13.14137 C ? B ? 9 CB 1
   ATOM 1803 N A GLY B 57 ? -21.89896 19.15671 3.18299 0.545 13.62778 N ? B ? 10 N 1
   ATOM 1804 CA A GLY B 57 ? -21.67739 19.43509 4.58870 0.545 15.11975 C ? B ? 10 CA 1
   ATOM 1805 C A GLY B 57 ? -22.78790 20.20872 5.25085 0.545 19.01020 C ? B ? 10 C 1
   ATOM 1806 O A GLY B 57 ? -23.92967 20.24180 4.76968 0.545 16.89381 O ? B ? 10 O 1
   ATOM 1807 N C GLY B 57 ? -21.33677 19.13952 3.14734 0.268 15.68973 N ? B ? 10 N 1
   ATOM 1808 CA C GLY B 57 ? -21.12330 19.55172 4.51681 0.268 13.53155 C ? B ? 10 CA 1
   ATOM 1809 C C GLY B 57 ? -22.39975 19.99542 5.20573 0.268 15.02099 C ? B ? 10 C 1
   ATOM 1810 O C GLY B 57 ? -23.50557 19.94860 4.66472 0.268 18.00342 O ? B ? 10 O 1
   ATOM 1811 N D GLY B 57 ? -21.39743 18.96274 3.19872 0.187 13.93090 N ? B ? 10 N 1
   ATOM 1812 CA D GLY B 57 ? -21.19152 19.01780 4.62784 0.187 16.41966 C ? B ? 10 CA 1
   ATOM 1813 C D GLY B 57 ? -22.40199 19.54850 5.36676 0.187 11.27514 C ? B ? 10 C 1
   ATOM 1814 O D GLY B 57 ? -23.51530 19.62594 4.84117 0.187 11.84726 O ? B ? 10 O 1
   ATOM 1815 N A ALA B 58 ? -22.42440 20.85603 6.36273 0.545 18.99511 N ? B ? 11 N 1
   ATOM 1816 CA A ALA B 58 ? -23.36037 21.44538 7.31021 0.545 24.73784 C ? B ? 11 CA 1
   ATOM 1817 C A ALA B 58 ? -24.44287 20.43844 7.66037 0.545 29.49442 C ? B ? 11 C 1
   ATOM 1818 O A ALA B 58 ? -24.19454 19.48973 8.41529 0.545 39.80672 O ? B ? 11 O 1
   ATOM 1819 CB A ALA B 58 ? -23.94530 22.74728 6.77470 0.545 24.36057 C ? B ? 11 CB 1
   ATOM 1820 N C ALA B 58 ? -22.22200 20.43636 6.44927 0.268 18.68547 N ? B ? 11 N 1
   ATOM 1821 CA C ALA B 58 ? -23.30428 20.93966 7.30840 0.268 22.91423 C ? B ? 11 CA 1
   ATOM 1822 C C ALA B 58 ? -24.36582 19.84771 7.43839 0.268 17.40033 C ? B ? 11 C 1
   ATOM 1823 O C ALA B 58 ? -24.01072 18.68279 7.67486 0.268 16.76294 O ? B ? 11 O 1
   ATOM 1824 CB C ALA B 58 ? -23.78804 22.31146 6.85019 0.268 23.23111 C ? B ? 11 CB 1
   ATOM 1825 N D ALA B 58 ? -22.16322 19.92094 6.62349 0.187 11.75008 N ? B ? 11 N 1
   ATOM 1826 CA D ALA B 58 ? -23.18096 20.46513 7.53160 0.187 19.44919 C ? B ? 11 CA 1
   ATOM 1827 C D ALA B 58 ? -24.33497 19.46457 7.61033 0.187 14.06726 C ? B ? 11 C 1
   ATOM 1828 O D ALA B 58 ? -24.09832 18.28330 7.89384 0.187 21.41138 O ? B ? 11 O 1
   ATOM 1829 CB D ALA B 58 ? -23.54649 21.89857 7.15810 0.187 20.11056 C ? B ? 11 CB 1
   ATOM 1830 N A ASP B 59 ? -25.63833 20.62602 7.11683 0.545 19.73792 N ? B ? 12 N 1
   ATOM 1831 CA A ASP B 59 ? -26.71232 19.66014 7.31650 0.545 18.50558 C ? B ? 12 CA 1
   ATOM 1832 C A ASP B 59 ? -27.32571 19.21415 5.98597 0.545 14.45415 C ? B ? 12 C 1
   ATOM 1833 O A ASP B 59 ? -28.53632 19.07545 5.87649 0.545 10.41348 O ? B ? 12 O 1
   ATOM 1834 CB A ASP B 59 ? -27.78318 20.21391 8.25680 0.545 16.76917 C ? B ? 12 CB 1
   ATOM 1835 CG A ASP B 59 ? -28.74109 19.14071 8.73077 0.545 14.11779 C ? B ? 12 CG 1
   ATOM 1836 OD1 A ASP B 59 ? -28.32617 17.97156 8.84364 0.545 16.33948 O ? B ? 12 OD1 1
   ATOM 1837 OD2 A ASP B 59 ? -29.90826 19.47097 8.97877 0.545 17.43148 O ? B ? 12 OD2 1
   ATOM 1838 N C ASP B 59 ? -25.65330 20.16291 7.31207 0.268 20.16944 N ? B ? 12 N 1
   ATOM 1839 CA C ASP B 59 ? -26.72583 19.18153 7.40257 0.268 11.84357 C ? B ? 12 CA 1
   ATOM 1840 C C ASP B 59 ? -27.32265 18.87129 6.02854 0.268 10.07173 C ? B ? 12 C 1
   ATOM 1841 O C ASP B 59 ? -28.51641 18.58417 5.91794 0.268 12.40492 O ? B ? 12 O 1
   ATOM 1842 CB C ASP B 59 ? -27.79476 19.65408 8.39294 0.268 15.23703 C ? B ? 12 CB 1
   ATOM 1843 CG C ASP B 59 ? -28.79208 18.55782 8.77447 0.268 11.48100 C ? B ? 12 CG 1
   ATOM 1844 OD1 C ASP B 59 ? -28.42629 17.36534 8.79970 0.268 14.79163 O ? B ? 12 OD1 1
   ATOM 1845 OD2 C ASP B 59 ? -29.96034 18.89308 9.04239 0.268 17.10165 O ? B ? 12 OD2 1
   ATOM 1846 N D ASP B 59 ? -25.57591 19.87904 7.38170 0.187 10.15165 N ? B ? 12 N 1
   ATOM 1847 CA D ASP B 59 ? -26.72673 18.98903 7.41111 0.187 12.56252 C ? B ? 12 CA 1
   ATOM 1848 C D ASP B 59 ? -27.32924 18.80848 6.01953 0.187 9.70236 C ? B ? 12 C 1
   ATOM 1849 O D ASP B 59 ? -28.53255 18.57161 5.88779 0.187 12.91324 O ? B ? 12 O 1
   ATOM 1850 CB D ASP B 59 ? -27.76629 19.49090 8.41613 0.187 14.15523 C ? B ? 12 CB 1
   ATOM 1851 CG D ASP B 59 ? -28.79910 18.43224 8.78831 0.187 11.50505 C ? B ? 12 CG 1
   ATOM 1852 OD1 D ASP B 59 ? -28.48705 17.22525 8.76204 0.187 14.50361 O ? B ? 12 OD1 1
   ATOM 1853 OD2 D ASP B 59 ? -29.94011 18.81492 9.09964 0.187 16.53885 O ? B ? 12 OD2 1
   ATOM 1854 N . GLN B 60 ? -26.50088 18.94438 4.97024 1.000 12.44602 N ? B ? 13 N 1
   ATOM 1855 CA . GLN B 60 ? -26.93739 18.57026 3.61558 1.000 11.96014 C ? B ? 13 CA 1
   ATOM 1856 C . GLN B 60 ? -28.17511 19.33547 3.12490 1.000 12.92165 C ? B ? 13 C 1
   ATOM 1857 O . GLN B 60 ? -29.19337 18.73533 2.77501 1.000 12.32081 O ? B ? 13 O 1
   ATOM 1858 CB A GLN B 60 ? -27.13801 17.06362 3.48910 0.178 12.05739 C ? B ? 13 CB 1
   ATOM 1859 CG A GLN B 60 ? -25.85425 16.24083 3.60221 0.178 14.36629 C ? B ? 13 CG 1
   ATOM 1860 CD A GLN B 60 ? -25.37971 16.03159 5.03452 0.178 13.75529 C ? B ? 13 CD 1
   ATOM 1861 OE1 A GLN B 60 ? -26.15760 16.11379 5.98762 0.178 17.26374 O ? B ? 13 OE1 1
   ATOM 1862 NE2 A GLN B 60 ? -24.09079 15.75413 5.18619 0.178 12.82642 N ? B ? 13 NE2 1
   ATOM 1863 CB B GLN B 60 ? -27.16668 17.06841 3.48430 0.822 11.88093 C ? B ? 13 CB 1
   ATOM 1864 CG B GLN B 60 ? -25.90555 16.24124 3.65396 0.822 14.33020 C ? B ? 13 CG 1
   ATOM 1865 CD B GLN B 60 ? -25.53039 16.07482 5.10297 0.822 15.51358 C ? B ? 13 CD 1
   ATOM 1866 OE1 B GLN B 60 ? -26.37036 15.69686 5.92543 0.822 15.50553 O ? B ? 13 OE1 1
   ATOM 1867 NE2 B GLN B 60 ? -24.28018 16.39348 5.42921 0.822 17.26463 N ? B ? 13 NE2 1
   ATOM 1868 N . PRO B 61 ? -28.13238 20.66135 3.07993 1.000 13.42585 N ? B ? 14 N 1
   ATOM 1869 CA . PRO B 61 ? -29.27824 21.41300 2.55434 1.000 13.41875 C ? B ? 14 CA 1
   ATOM 1870 C . PRO B 61 ? -29.48054 21.11932 1.07535 1.000 10.89664 C ? B ? 14 C 1
   ATOM 1871 O . PRO B 61 ? -28.52359 21.00846 0.31898 1.000 11.72540 O ? B ? 14 O 1
   ATOM 1872 CB A PRO B 61 ? -28.86822 22.87298 2.78338 0.384 14.79216 C ? B ? 14 CB 1
   ATOM 1873 CG A PRO B 61 ? -27.38764 22.84741 2.73496 0.384 14.97513 C ? B ? 14 CG 1
   ATOM 1874 CD A PRO B 61 ? -26.99363 21.54656 3.38785 0.384 15.95168 C ? B ? 14 CD 1
   ATOM 1875 CB B PRO B 61 ? -28.87062 22.87488 2.78494 0.616 14.82939 C ? B ? 14 CB 1
   ATOM 1876 CG B PRO B 61 ? -27.39711 22.84889 2.80318 0.616 15.07365 C ? B ? 14 CG 1
   ATOM 1877 CD B PRO B 61 ? -27.04113 21.56087 3.49246 0.616 14.92066 C ? B ? 14 CD 1
   ATOM 1878 N . ILE B 62 ? -30.74785 21.06743 0.67810 1.000 11.54577 N ? B ? 15 N 1
   ATOM 1879 CA . ILE B 62 ? -31.09627 20.88568 -0.72877 1.000 10.70300 C ? B ? 15 CA 1
   ATOM 1880 C . ILE B 62 ? -30.68785 22.11567 -1.53065 1.000 10.93927 C ? B ? 15 C 1
   ATOM 1881 O . ILE B 62 ? -30.98044 23.25628 -1.14276 1.000 12.97243 O ? B ? 15 O 1
   ATOM 1882 CB A ILE B 62 ? -32.59347 20.58709 -0.89804 0.452 10.68168 C ? B ? 15 CB 1
   ATOM 1883 CG1 A ILE B 62 ? -32.97398 19.31661 -0.13666 0.452 11.05362 C ? B ? 15 CG1 1
   ATOM 1884 CG2 A ILE B 62 ? -32.95513 20.47749 -2.38520 0.452 11.37837 C ? B ? 15 CG2 1
   ATOM 1885 CD1 A ILE B 62 ? -34.43886 19.01473 -0.18596 0.452 12.85520 C ? B ? 15 CD1 1
   ATOM 1886 CB B ILE B 62 ? -32.60232 20.63395 -0.85523 0.548 11.22779 C ? B ? 15 CB 1
   ATOM 1887 CG1 B ILE B 62 ? -32.98283 19.27674 -0.25377 0.548 12.00559 C ? B ? 15 CG1 1
   ATOM 1888 CG2 B ILE B 62 ? -33.04196 20.77270 -2.29548 0.548 12.03415 C ? B ? 15 CG2 1
   ATOM 1889 CD1 B ILE B 62 ? -34.43986 19.14642 0.00802 0.548 12.24402 C ? B ? 15 CD1 1
   ATOM 1890 N A VAL B 63 ? -30.07724 21.87047 -2.68889 0.546 10.56729 N ? B ? 16 N 1
   ATOM 1891 CA A VAL B 63 ? -29.65938 22.91269 -3.62286 0.546 12.41152 C ? B ? 16 CA 1
   ATOM 1892 C A VAL B 63 ? -30.32458 22.80074 -4.99108 0.546 11.66243 C ? B ? 16 C 1
   ATOM 1893 O A VAL B 63 ? -30.15600 23.71598 -5.82210 0.546 12.83863 O ? B ? 16 O 1
   ATOM 1894 CB A VAL B 63 ? -28.12293 22.96642 -3.78581 0.546 11.78024 C ? B ? 16 CB 1
   ATOM 1895 CG1 A VAL B 63 ? -27.41412 23.22860 -2.45681 0.546 12.63946 C ? B ? 16 CG1 1
   ATOM 1896 CG2 A VAL B 63 ? -27.58801 21.69957 -4.45189 0.546 13.16379 C ? B ? 16 CG2 1
   ATOM 1897 N B VAL B 63 ? -30.05016 21.89945 -2.67846 0.249 10.54445 N ? B ? 16 N 1
   ATOM 1898 CA B VAL B 63 ? -29.65097 22.98980 -3.55375 0.249 12.09382 C ? B ? 16 CA 1
   ATOM 1899 C B VAL B 63 ? -30.29099 22.89910 -4.93581 0.249 12.76128 C ? B ? 16 C 1
   ATOM 1900 O B VAL B 63 ? -30.64843 23.93387 -5.51616 0.249 7.08126 O ? B ? 16 O 1
   ATOM 1901 CB B VAL B 63 ? -28.12038 23.15852 -3.64289 0.249 10.67446 C ? B ? 16 CB 1
   ATOM 1902 CG1 B VAL B 63 ? -27.56877 23.66660 -2.31206 0.249 12.60848 C ? B ? 16 CG1 1
   ATOM 1903 CG2 B VAL B 63 ? -27.45404 21.86220 -4.04781 0.249 12.44024 C ? B ? 16 CG2 1
   ATOM 1904 N C VAL B 63 ? -29.88996 21.90529 -2.57622 0.205 10.66594 N ? B ? 16 N 1
   ATOM 1905 CA C VAL B 63 ? -29.43086 22.98917 -3.44257 0.205 10.33699 C ? B ? 16 CA 1
   ATOM 1906 C C VAL B 63 ? -29.96398 22.87985 -4.85726 0.205 7.66530 C ? B ? 16 C 1
   ATOM 1907 O C VAL B 63 ? -29.80032 23.83294 -5.64100 0.205 9.56114 O ? B ? 16 O 1
   ATOM 1908 CB C VAL B 63 ? -27.89361 23.13378 -3.44760 0.205 12.83947 C ? B ? 16 CB 1
   ATOM 1909 CG1 C VAL B 63 ? -27.37486 23.37085 -2.03774 0.205 17.26782 C ? B ? 16 CG1 1
   ATOM 1910 CG2 C VAL B 63 ? -27.23661 21.91698 -4.08304 0.205 11.30810 C ? B ? 16 CG2 1
   ATOM 1911 N A PHE B 64 ? -31.06275 21.72706 -5.27119 0.546 9.72757 N ? B ? 17 N 1
   ATOM 1912 CA A PHE B 64 ? -31.73564 21.59549 -6.55530 0.546 9.96078 C ? B ? 17 CA 1
   ATOM 1913 C A PHE B 64 ? -32.67490 20.40661 -6.48975 0.546 9.26131 C ? B ? 17 C 1
   ATOM 1914 O A PHE B 64 ? -32.34151 19.39042 -5.87392 0.546 10.17924 O ? B ? 17 O 1
   ATOM 1915 CB A PHE B 64 ? -30.71472 21.34843 -7.67573 0.546 11.74511 C ? B ? 17 CB 1
   ATOM 1916 CG A PHE B 64 ? -31.33670 21.12694 -9.02722 0.546 11.92956 C ? B ? 17 CG 1
   ATOM 1917 CD1 A PHE B 64 ? -31.82851 22.18781 -9.76912 0.546 11.69906 C ? B ? 17 CD1 1
   ATOM 1918 CD2 A PHE B 64 ? -31.42680 19.85723 -9.55359 0.546 12.73374 C ? B ? 17 CD2 1
   ATOM 1919 CE1 A PHE B 64 ? -32.40270 21.96713 -11.00654 0.546 10.97578 C ? B ? 17 CE1 1
   ATOM 1920 CE2 A PHE B 64 ? -31.99499 19.63898 -10.79555 0.546 12.60086 C ? B ? 17 CE2 1
   ATOM 1921 CZ A PHE B 64 ? -32.48771 20.69600 -11.51142 0.546 12.39125 C ? B ? 17 CZ 1
   ATOM 1922 N B PHE B 64 ? -30.44385 21.68408 -5.48926 0.249 9.70132 N ? B ? 17 N 1
   ATOM 1923 CA B PHE B 64 ? -31.14897 21.46532 -6.75318 0.249 9.03601 C ? B ? 17 CA 1
   ATOM 1924 C B PHE B 64 ? -32.16505 20.34558 -6.60326 0.249 9.38856 C ? B ? 17 C 1
   ATOM 1925 O B PHE B 64 ? -31.82470 19.24919 -6.14930 0.249 7.99467 O ? B ? 17 O 1
   ATOM 1926 CB B PHE B 64 ? -30.21163 21.07911 -7.90778 0.249 8.09728 C ? B ? 17 CB 1
   ATOM 1927 CG B PHE B 64 ? -30.94639 20.70119 -9.18067 0.249 7.21216 C ? B ? 17 CG 1
   ATOM 1928 CD1 B PHE B 64 ? -31.45899 21.68754 -10.01307 0.249 9.80936 C ? B ? 17 CD1 1
   ATOM 1929 CD2 B PHE B 64 ? -31.12938 19.36887 -9.53749 0.249 10.77184 C ? B ? 17 CD2 1
   ATOM 1930 CE1 B PHE B 64 ? -32.13921 21.35597 -11.17556 0.249 7.72674 C ? B ? 17 CE1 1
   ATOM 1931 CE2 B PHE B 64 ? -31.80802 19.03112 -10.69812 0.249 11.38319 C ? B ? 17 CE2 1
   ATOM 1932 CZ B PHE B 64 ? -32.31615 20.02239 -11.51464 0.249 10.51514 C ? B ? 17 CZ 1
   ATOM 1933 N C PHE B 64 ? -30.61031 21.77332 -5.20953 0.205 10.46555 N ? B ? 17 N 1
   ATOM 1934 CA C PHE B 64 ? -31.27447 21.67524 -6.49829 0.205 9.03096 C ? B ? 17 CA 1
   ATOM 1935 C C PHE B 64 ? -32.19122 20.46638 -6.48630 0.205 8.35650 C ? B ? 17 C 1
   ATOM 1936 O C PHE B 64 ? -31.86692 19.44754 -5.87409 0.205 8.38036 O ? B ? 17 O 1
   ATOM 1937 CB C PHE B 64 ? -30.26263 21.53730 -7.64049 0.205 10.16219 C ? B ? 17 CB 1
   ATOM 1938 CG C PHE B 64 ? -30.90408 21.33808 -8.97742 0.205 9.56878 C ? B ? 17 CG 1
   ATOM 1939 CD1 C PHE B 64 ? -31.46275 22.40648 -9.65844 0.205 9.34578 C ? B ? 17 CD1 1
   ATOM 1940 CD2 C PHE B 64 ? -30.97571 20.07970 -9.54119 0.205 8.88539 C ? B ? 17 CD2 1
   ATOM 1941 CE1 C PHE B 64 ? -32.06504 22.22182 -10.88510 0.205 14.23753 C ? B ? 17 CE1 1
   ATOM 1942 CE2 C PHE B 64 ? -31.57410 19.89102 -10.77170 0.205 12.44235 C ? B ? 17 CE2 1
   ATOM 1943 CZ C PHE B 64 ? -32.12230 20.96495 -11.43792 0.205 13.28634 C ? B ? 17 CZ 1
   ATOM 1944 N A VAL B 65 ? -33.83180 20.52562 -7.14761 0.546 9.95032 N ? B ? 18 N 1
   ATOM 1945 CA A VAL B 65 ? -34.72886 19.39749 -7.38793 0.546 9.07317 C ? B ? 18 CA 1
   ATOM 1946 C A VAL B 65 ? -35.19971 19.42545 -8.83932 0.546 9.58989 C ? B ? 18 C 1
   ATOM 1947 O A VAL B 65 ? -35.26029 20.48479 -9.47095 0.546 9.77362 O ? B ? 18 O 1
   ATOM 1948 CB A VAL B 65 ? -35.93678 19.36419 -6.42125 0.546 10.61259 C ? B ? 18 CB 1
   ATOM 1949 CG1 A VAL B 65 ? -35.47548 19.23964 -4.96875 0.546 11.52330 C ? B ? 18 CG1 1
   ATOM 1950 CG2 A VAL B 65 ? -36.79792 20.60118 -6.57960 0.546 10.21174 C ? B ? 18 CG2 1
   ATOM 1951 N B VAL B 65 ? -33.39986 20.60375 -7.02171 0.249 10.36701 N ? B ? 18 N 1
   ATOM 1952 CA B VAL B 65 ? -34.39193 19.55370 -7.21391 0.249 8.07804 C ? B ? 18 CA 1
   ATOM 1953 C B VAL B 65 ? -34.90860 19.65004 -8.64125 0.249 7.84235 C ? B ? 18 C 1
   ATOM 1954 O B VAL B 65 ? -35.16296 20.75152 -9.14199 0.249 7.99531 O ? B ? 18 O 1
   ATOM 1955 CB B VAL B 65 ? -35.54998 19.62518 -6.19750 0.249 12.25211 C ? B ? 18 CB 1
   ATOM 1956 CG1 B VAL B 65 ? -35.04600 19.29284 -4.80401 0.249 11.34581 C ? B ? 18 CG1 1
   ATOM 1957 CG2 B VAL B 65 ? -36.22296 20.99106 -6.22748 0.249 11.58285 C ? B ? 18 CG2 1
   ATOM 1958 N C VAL B 65 ? -33.33748 20.59405 -7.15533 0.205 9.17574 N ? B ? 18 N 1
   ATOM 1959 CA C VAL B 65 ? -34.24990 19.48694 -7.39797 0.205 10.78567 C ? B ? 18 CA 1
   ATOM 1960 C C VAL B 65 ? -34.69346 19.57221 -8.85081 0.205 8.14076 C ? B ? 18 C 1
   ATOM 1961 O C VAL B 65 ? -34.59412 20.61986 -9.49331 0.205 6.39622 O ? B ? 18 O 1
   ATOM 1962 CB C VAL B 65 ? -35.47852 19.49515 -6.45896 0.205 6.94445 C ? B ? 18 CB 1
   ATOM 1963 CG1 C VAL B 65 ? -35.05003 19.39245 -5.00004 0.205 11.10596 C ? B ? 18 CG1 1
   ATOM 1964 CG2 C VAL B 65 ? -36.31995 20.74057 -6.68276 0.205 12.42156 C ? B ? 18 CG2 1
   ATOM 1965 N A ASN B 66 ? -35.53544 18.25193 -9.37385 0.546 9.91651 N ? B ? 19 N 1
   ATOM 1966 CA A ASN B 66 ? -36.08776 18.19606 -10.71601 0.546 9.50184 C ? B ? 19 CA 1
   ATOM 1967 C A ASN B 66 ? -37.61032 18.30979 -10.68094 0.546 10.04238 C ? B ? 19 C 1
   ATOM 1968 O A ASN B 66 ? -38.23307 18.41997 -9.62692 0.546 11.14755 O ? B ? 19 O 1
   ATOM 1969 CB A ASN B 66 ? -35.58328 16.98505 -11.50577 0.546 9.64056 C ? B ? 19 CB 1
   ATOM 1970 CG A ASN B 66 ? -36.11710 15.65154 -10.99230 0.546 7.94616 C ? B ? 19 CG 1
   ATOM 1971 OD1 A ASN B 66 ? -36.85256 15.60147 -10.00730 0.546 9.08203 O ? B ? 19 OD1 1
   ATOM 1972 ND2 A ASN B 66 ? -35.74545 14.56508 -11.66721 0.546 12.32248 N ? B ? 19 ND2 1
   ATOM 1973 N B ASN B 66 ? -35.05048 18.49960 -9.30097 0.249 9.89878 N ? B ? 19 N 1
   ATOM 1974 CA B ASN B 66 ? -35.56214 18.45923 -10.66036 0.249 11.61832 C ? B ? 19 CA 1
   ATOM 1975 C B ASN B 66 ? -37.08686 18.59350 -10.65778 0.249 9.43548 C ? B ? 19 C 1
   ATOM 1976 O B ASN B 66 ? -37.72596 18.73330 -9.61207 0.249 11.81758 O ? B ? 19 O 1
   ATOM 1977 CB B ASN B 66 ? -35.01843 17.24023 -11.41675 0.249 8.58671 C ? B ? 19 CB 1
   ATOM 1978 CG B ASN B 66 ? -35.65095 15.91442 -10.97780 0.249 8.71082 C ? B ? 19 CG 1
   ATOM 1979 OD1 B ASN B 66 ? -36.40459 15.85230 -10.00933 0.249 9.69836 O ? B ? 19 OD1 1
   ATOM 1980 ND2 B ASN B 66 ? -35.32958 14.84827 -11.69619 0.249 8.99590 N ? B ? 19 ND2 1
   ATOM 1981 N C ASN B 66 ? -35.19126 18.45228 -9.36606 0.205 8.95383 N ? B ? 19 N 1
   ATOM 1982 CA C ASN B 66 ? -35.69528 18.38101 -10.72488 0.205 11.28077 C ? B ? 19 CA 1
   ATOM 1983 C C ASN B 66 ? -37.21233 18.56010 -10.73445 0.205 10.89076 C ? B ? 19 C 1
   ATOM 1984 O C ASN B 66 ? -37.85849 18.69660 -9.69511 0.205 10.34112 O ? B ? 19 O 1
   ATOM 1985 CB C ASN B 66 ? -35.27013 17.07082 -11.38701 0.205 10.64125 C ? B ? 19 CB 1
   ATOM 1986 CG C ASN B 66 ? -35.99414 15.86137 -10.82195 0.205 10.27056 C ? B ? 19 CG 1
   ATOM 1987 OD1 C ASN B 66 ? -36.59900 15.91850 -9.75070 0.205 12.06206 O ? B ? 19 OD1 1
   ATOM 1988 ND2 C ASN B 66 ? -35.92738 14.75439 -11.54298 0.205 7.51418 N ? B ? 19 ND2 1
   ATOM 1989 N A ARG B 67 ? -38.22312 18.28295 -11.86717 0.546 11.32323 N ? B ? 20 N 1
   ATOM 1990 CA A ARG B 67 ? -39.67377 18.39682 -11.95149 0.546 11.51484 C ? B ? 20 CA 1
   ATOM 1991 C A ARG B 67 ? -40.36971 17.22087 -11.27549 0.546 11.68373 C ? B ? 20 C 1
   ATOM 1992 O A ARG B 67 ? -41.36065 17.40721 -10.55985 0.546 13.02632 O ? B ? 20 O 1
   ATOM 1993 CB A ARG B 67 ? -40.07313 18.47155 -13.42454 0.546 15.04616 C ? B ? 20 CB 1
   ATOM 1994 CG A ARG B 67 ? -41.50991 18.89237 -13.68076 0.546 15.72147 C ? B ? 20 CG 1
   ATOM 1995 CD A ARG B 67 ? -41.73968 20.37117 -13.39966 0.546 16.98627 C ? B ? 20 CD 1
   ATOM 1996 NE A ARG B 67 ? -41.36834 21.25923 -14.49972 0.546 16.92883 N ? B ? 20 NE 1
   ATOM 1997 CZ A ARG B 67 ? -41.35189 22.58309 -14.40666 0.546 16.67802 C ? B ? 20 CZ 1
   ATOM 1998 NH1 A ARG B 67 ? -41.65345 23.19547 -13.27577 0.546 16.25906 N ? B ? 20 NH1 1
   ATOM 1999 NH2 A ARG B 67 ? -41.02659 23.30940 -15.47434 0.546 16.57353 N ? B ? 20 NH2 1
   ATOM 2000 N B ARG B 67 ? -37.68095 18.57760 -11.85550 0.249 10.11462 N ? B ? 20 N 1
   ATOM 2001 CA B ARG B 67 ? -39.12454 18.77730 -11.96770 0.249 10.98535 C ? B ? 20 CA 1
   ATOM 2002 C B ARG B 67 ? -39.90440 17.64199 -11.31251 0.249 10.55587 C ? B ? 20 C 1
   ATOM 2003 O B ARG B 67 ? -40.87567 17.88833 -10.58607 0.249 11.20035 O ? B ? 20 O 1
   ATOM 2004 CB B ARG B 67 ? -39.51845 18.91812 -13.43753 0.249 11.59523 C ? B ? 20 CB 1
   ATOM 2005 CG B ARG B 67 ? -41.01051 19.00296 -13.66582 0.249 19.87178 C ? B ? 20 CG 1
   ATOM 2006 CD B ARG B 67 ? -41.54731 20.36857 -13.29528 0.249 18.34536 C ? B ? 20 CD 1
   ATOM 2007 NE B ARG B 67 ? -41.37079 21.33738 -14.36971 0.249 17.06456 N ? B ? 20 NE 1
   ATOM 2008 CZ B ARG B 67 ? -41.78012 22.59610 -14.31055 0.249 13.27726 C ? B ? 20 CZ 1
   ATOM 2009 NH1 B ARG B 67 ? -42.37285 23.07814 -13.23155 0.249 13.92496 N ? B ? 20 NH1 1
   ATOM 2010 NH2 B ARG B 67 ? -41.59060 23.39014 -15.35987 0.249 12.24095 N ? B ? 20 NH2 1
   ATOM 2011 N C ARG B 67 ? -37.78756 18.55387 -11.93958 0.205 9.99083 N ? B ? 20 N 1
   ATOM 2012 CA C ARG B 67 ? -39.23163 18.72229 -12.07375 0.205 11.69714 C ? B ? 20 CA 1
   ATOM 2013 C C ARG B 67 ? -39.99206 17.58906 -11.39232 0.205 11.08592 C ? B ? 20 C 1
   ATOM 2014 O C ARG B 67 ? -41.00389 17.82561 -10.72050 0.205 11.31506 O ? B ? 20 O 1
   ATOM 2015 CB C ARG B 67 ? -39.60262 18.80622 -13.55572 0.205 12.10219 C ? B ? 20 CB 1
   ATOM 2016 CG C ARG B 67 ? -41.09096 18.92025 -13.82655 0.205 20.37103 C ? B ? 20 CG 1
   ATOM 2017 CD C ARG B 67 ? -41.60111 20.31390 -13.52159 0.205 14.92097 C ? B ? 20 CD 1
   ATOM 2018 NE C ARG B 67 ? -41.27380 21.26867 -14.57506 0.205 16.38977 N ? B ? 20 NE 1
   ATOM 2019 CZ C ARG B 67 ? -41.41660 22.58207 -14.46148 0.205 16.45882 C ? B ? 20 CZ 1
   ATOM 2020 NH1 C ARG B 67 ? -41.84898 23.13425 -13.34024 0.205 15.35496 N ? B ? 20 NH1 1
   ATOM 2021 NH2 C ARG B 67 ? -41.11558 23.36058 -15.49757 0.205 15.70087 N ? B ? 20 NH2 1
   ATOM 2022 N A ALA B 68 ? -39.88036 15.99962 -11.50410 0.546 10.23281 N ? B ? 21 N 1
   ATOM 2023 CA A ALA B 68 ? -40.54341 14.83328 -10.92953 0.546 13.00376 C ? B ? 21 CA 1
   ATOM 2024 C A ALA B 68 ? -40.54297 14.85973 -9.40469 0.546 13.23506 C ? B ? 21 C 1
   ATOM 2025 O A ALA B 68 ? -41.45468 14.30441 -8.78421 0.546 14.63897 O ? B ? 21 O 1
   ATOM 2026 CB A ALA B 68 ? -39.90979 13.54831 -11.46304 0.546 13.87630 C ? B ? 21 CB 1
   ATOM 2027 N B ALA B 68 ? -39.48619 16.39417 -11.54255 0.249 11.59524 N ? B ? 21 N 1
   ATOM 2028 CA B ALA B 68 ? -40.25630 15.25435 -11.05616 0.249 10.53053 C ? B ? 21 CA 1
   ATOM 2029 C B ALA B 68 ? -40.32576 15.21122 -9.53314 0.249 11.22660 C ? B ? 21 C 1
   ATOM 2030 O B ALA B 68 ? -41.27756 14.64778 -8.97990 0.249 12.95549 O ? B ? 21 O 1
   ATOM 2031 CB B ALA B 68 ? -39.68220 13.94826 -11.60372 0.249 13.01736 C ? B ? 21 CB 1
   ATOM 2032 N C ALA B 68 ? -39.51519 16.35038 -11.54673 0.205 11.41612 N ? B ? 21 N 1
   ATOM 2033 CA C ALA B 68 ? -40.23851 15.20510 -11.00254 0.205 11.29157 C ? B ? 21 CA 1
   ATOM 2034 C C ALA B 68 ? -40.30328 15.23358 -9.47973 0.205 11.27891 C ? B ? 21 C 1
   ATOM 2035 O C ALA B 68 ? -41.30578 14.79807 -8.90167 0.205 10.96539 O ? B ? 21 O 1
   ATOM 2036 CB C ALA B 68 ? -39.60897 13.90059 -11.48704 0.205 12.66662 C ? B ? 21 CB 1
   ATOM 2037 N A PHE B 69 ? -39.53593 15.48145 -8.77954 0.546 10.72524 N ? B ? 22 N 1
   ATOM 2038 CA A PHE B 69 ? -39.57200 15.64119 -7.32936 0.546 10.74538 C ? B ? 22 CA 1
   ATOM 2039 C A PHE B 69 ? -40.85503 16.32558 -6.88574 0.546 12.07875 C ? B ? 22 C 1
   ATOM 2040 O A PHE B 69 ? -41.45196 15.93903 -5.87530 0.546 12.25463 O ? B ? 22 O 1
   ATOM 2041 CB A PHE B 69 ? -38.36477 16.44726 -6.85385 0.546 11.07412 C ? B ? 22 CB 1
   ATOM 2042 CG A PHE B 69 ? -38.47807 16.89567 -5.42772 0.546 12.55237 C ? B ? 22 CG 1
   ATOM 2043 CD1 A PHE B 69 ? -38.08130 16.06529 -4.39235 0.546 12.98921 C ? B ? 22 CD1 1
   ATOM 2044 CD2 A PHE B 69 ? -39.00574 18.14241 -5.11607 0.546 12.82513 C ? B ? 22 CD2 1
   ATOM 2045 CE1 A PHE B 69 ? -38.19269 16.47869 -3.06892 0.546 11.84512 C ? B ? 22 CE1 1
   ATOM 2046 CE2 A PHE B 69 ? -39.12996 18.55687 -3.80939 0.546 13.14274 C ? B ? 22 CE2 1
   ATOM 2047 CZ A PHE B 69 ? -38.72103 17.72398 -2.78260 0.546 13.11877 C ? B ? 22 CZ 1
   ATOM 2048 N B PHE B 69 ? -39.33227 15.77855 -8.83762 0.249 12.01080 N ? B ? 22 N 1
   ATOM 2049 CA B PHE B 69 ? -39.42113 15.88635 -7.38343 0.249 14.13904 C ? B ? 22 CA 1
   ATOM 2050 C B PHE B 69 ? -40.72053 16.56109 -6.97448 0.249 12.57746 C ? B ? 22 C 1
   ATOM 2051 O B PHE B 69 ? -41.42375 16.09178 -6.07344 0.249 13.18555 O ? B ? 22 O 1
   ATOM 2052 CB B PHE B 69 ? -38.22434 16.66779 -6.83064 0.249 10.92176 C ? B ? 22 CB 1
   ATOM 2053 CG B PHE B 69 ? -38.43377 17.19687 -5.42693 0.249 11.34645 C ? B ? 22 CG 1
   ATOM 2054 CD1 B PHE B 69 ? -38.06313 16.44699 -4.31917 0.249 10.63765 C ? B ? 22 CD1 1
   ATOM 2055 CD2 B PHE B 69 ? -38.99738 18.44867 -5.21667 0.249 12.87078 C ? B ? 22 CD2 1
   ATOM 2056 CE1 B PHE B 69 ? -38.25641 16.93726 -3.02853 0.249 11.44078 C ? B ? 22 CE1 1
   ATOM 2057 CE2 B PHE B 69 ? -39.19819 18.93389 -3.93668 0.249 13.05380 C ? B ? 22 CE2 1
   ATOM 2058 CZ B PHE B 69 ? -38.82497 18.17787 -2.84265 0.249 12.13992 C ? B ? 22 CZ 1
   ATOM 2059 N C PHE B 69 ? -39.25258 15.72992 -8.81422 0.205 11.52306 N ? B ? 22 N 1
   ATOM 2060 CA C PHE B 69 ? -39.28871 15.86570 -7.35999 0.205 14.61536 C ? B ? 22 CA 1
   ATOM 2061 C C PHE B 69 ? -40.54644 16.59370 -6.91089 0.205 12.38505 C ? B ? 22 C 1
   ATOM 2062 O C PHE B 69 ? -41.15780 16.23040 -5.89942 0.205 12.76691 O ? B ? 22 O 1
   ATOM 2063 CB C PHE B 69 ? -38.03662 16.60140 -6.86952 0.205 10.75524 C ? B ? 22 CB 1
   ATOM 2064 CG C PHE B 69 ? -38.11531 17.05854 -5.43132 0.205 10.58069 C ? B ? 22 CG 1
   ATOM 2065 CD1 C PHE B 69 ? -37.65094 16.25170 -4.40395 0.205 10.38582 C ? B ? 22 CD1 1
   ATOM 2066 CD2 C PHE B 69 ? -38.64230 18.30100 -5.10778 0.205 12.10336 C ? B ? 22 CD2 1
   ATOM 2067 CE1 C PHE B 69 ? -37.72286 16.67068 -3.08169 0.205 13.50189 C ? B ? 22 CE1 1
   ATOM 2068 CE2 C PHE B 69 ? -38.71769 18.72161 -3.79250 0.205 15.84895 C ? B ? 22 CE2 1
   ATOM 2069 CZ C PHE B 69 ? -38.25636 17.90540 -2.77786 0.205 15.10283 C ? B ? 22 CZ 1
   ATOM 2070 N A SER B 70 ? -41.28619 17.35331 -7.62670 0.546 13.47996 N ? B ? 23 N 1
   ATOM 2071 CA A SER B 70 ? -42.50587 18.07253 -7.26615 0.546 12.79509 C ? B ? 23 CA 1
   ATOM 2072 C A SER B 70 ? -43.74877 17.24763 -7.56789 0.546 15.28554 C ? B ? 23 C 1
   ATOM 2073 O A SER B 70 ? -44.72638 17.29598 -6.81388 0.546 16.07527 O ? B ? 23 O 1
   ATOM 2074 CB A SER B 70 ? -42.56899 19.42278 -7.98070 0.546 14.73618 C ? B ? 23 CB 1
   ATOM 2075 OG A SER B 70 ? -41.55495 20.29453 -7.51532 0.546 15.17037 O ? B ? 23 OG 1
   ATOM 2076 N B SER B 70 ? -41.05113 17.67451 -7.63177 0.249 11.35014 N ? B ? 23 N 1
   ATOM 2077 CA B SER B 70 ? -42.25881 18.40975 -7.27681 0.249 12.74059 C ? B ? 23 CA 1
   ATOM 2078 C B SER B 70 ? -43.51655 17.60672 -7.57899 0.249 12.58747 C ? B ? 23 C 1
   ATOM 2079 O B SER B 70 ? -44.50380 17.69681 -6.84133 0.249 14.55113 O ? B ? 23 O 1
   ATOM 2080 CB B SER B 70 ? -42.28885 19.75795 -7.99303 0.249 14.47424 C ? B ? 23 CB 1
   ATOM 2081 OG B SER B 70 ? -41.32001 20.63397 -7.44784 0.249 15.93773 O ? B ? 23 OG 1
   ATOM 2082 N C SER B 70 ? -40.95099 17.62338 -7.65658 0.205 11.16745 N ? B ? 23 N 1
   ATOM 2083 CA C SER B 70 ? -42.16363 18.35580 -7.31389 0.205 12.01252 C ? B ? 23 CA 1
   ATOM 2084 C C SER B 70 ? -43.42149 17.60897 -7.74266 0.205 12.14596 C ? B ? 23 C 1
   ATOM 2085 O C SER B 70 ? -44.43577 17.65280 -7.03817 0.205 14.25622 O ? B ? 23 O 1
   ATOM 2086 CB C SER B 70 ? -42.12482 19.75543 -7.92416 0.205 14.94382 C ? B ? 23 CB 1
   ATOM 2087 OG C SER B 70 ? -41.11385 20.53461 -7.30838 0.205 11.97597 O ? B ? 23 OG 1
   ATOM 2088 N A THR B 71 ? -43.73719 16.49804 -8.67076 0.546 16.14470 N ? B ? 24 N 1
   ATOM 2089 CA A THR B 71 ? -44.81874 15.55687 -8.93878 0.546 16.96905 C ? B ? 24 CA 1
   ATOM 2090 C A THR B 71 ? -44.94694 14.54435 -7.80856 0.546 18.93113 C ? B ? 24 C 1
   ATOM 2091 O A THR B 71 ? -46.05306 14.23545 -7.34922 0.546 19.35059 O ? B ? 24 O 1
   ATOM 2092 CB A THR B 71 ? -44.53384 14.83275 -10.25575 0.546 19.04124 C ? B ? 24 CB 1
   ATOM 2093 OG1 A THR B 71 ? -44.37312 15.79432 -11.30327 0.546 20.53370 O ? B ? 24 OG1 1
   ATOM 2094 CG2 A THR B 71 ? -45.67289 13.88056 -10.60001 0.546 16.95876 C ? B ? 24 CG2 1
   ATOM 2095 N B THR B 71 ? -43.50573 16.82020 -8.65636 0.249 13.83667 N ? B ? 24 N 1
   ATOM 2096 CA B THR B 71 ? -44.67554 16.01310 -8.99015 0.249 14.66007 C ? B ? 24 CA 1
   ATOM 2097 C B THR B 71 ? -44.89737 14.91052 -7.96302 0.249 14.16382 C ? B ? 24 C 1
   ATOM 2098 O B THR B 71 ? -46.02221 14.70115 -7.49439 0.249 18.21067 O ? B ? 24 O 1
   ATOM 2099 CB B THR B 71 ? -44.51389 15.41807 -10.38766 0.249 15.98345 C ? B ? 24 CB 1
   ATOM 2100 OG1 B THR B 71 ? -44.48858 16.47555 -11.34933 0.249 15.89930 O ? B ? 24 OG1 1
   ATOM 2101 CG2 B THR B 71 ? -45.66744 14.47919 -10.70485 0.249 18.50370 C ? B ? 24 CG2 1
   ATOM 2102 N C THR B 71 ? -43.38075 16.92866 -8.89292 0.205 12.26302 N ? B ? 24 N 1
   ATOM 2103 CA C THR B 71 ? -44.53238 16.14516 -9.33474 0.205 15.59962 C ? B ? 24 CA 1
   ATOM 2104 C C THR B 71 ? -44.90636 15.09298 -8.30260 0.205 13.84324 C ? B ? 24 C 1
   ATOM 2105 O C THR B 71 ? -46.09162 14.84682 -8.04962 0.205 17.27214 O ? B ? 24 O 1
   ATOM 2106 CB C THR B 71 ? -44.20194 15.45045 -10.65526 0.205 14.14723 C ? B ? 24 CB 1
   ATOM 2107 OG1 C THR B 71 ? -43.72574 16.41304 -11.59910 0.205 12.69972 O ? B ? 24 OG1 1
   ATOM 2108 CG2 C THR B 71 ? -45.42843 14.74375 -11.22046 0.205 11.18888 C ? B ? 24 CG2 1
   ATOM 2109 N A ILE B 72 ? -43.81363 14.02812 -7.33952 0.546 17.12358 N ? B ? 25 N 1
   ATOM 2110 CA A ILE B 72 ? -43.81351 12.98955 -6.31553 0.546 16.47168 C ? B ? 25 CA 1
   ATOM 2111 C A ILE B 72 ? -44.15655 13.56168 -4.93769 0.546 14.39444 C ? B ? 25 C 1
   ATOM 2112 O A ILE B 72 ? -44.96415 12.98323 -4.20136 0.546 16.35442 O ? B ? 25 O 1
   ATOM 2113 CB A ILE B 72 ? -42.46224 12.25478 -6.31776 0.546 16.22521 C ? B ? 25 CB 1
   ATOM 2114 CG1 A ILE B 72 ? -42.29290 11.46099 -7.61761 0.546 14.79930 C ? B ? 25 CG1 1
   ATOM 2115 CG2 A ILE B 72 ? -42.34046 11.35656 -5.11506 0.546 13.44387 C ? B ? 25 CG2 1
   ATOM 2116 CD1 A ILE B 72 ? -40.85380 11.12018 -7.92849 0.546 16.24613 C ? B ? 25 CD1 1
   ATOM 2117 N B ILE B 72 ? -43.83445 14.18814 -7.60732 0.249 14.26801 N ? B ? 25 N 1
   ATOM 2118 CA B ILE B 72 ? -43.96020 13.10272 -6.63739 0.249 13.75296 C ? B ? 25 CA 1
   ATOM 2119 C B ILE B 72 ? -44.37991 13.64063 -5.27336 0.249 17.99056 C ? B ? 25 C 1
   ATOM 2120 O B ILE B 72 ? -45.31283 13.12683 -4.64306 0.249 15.32443 O ? B ? 25 O 1
   ATOM 2121 CB B ILE B 72 ? -42.64919 12.30078 -6.55323 0.249 15.54181 C ? B ? 25 CB 1
   ATOM 2122 CG1 B ILE B 72 ? -42.35721 11.60050 -7.88397 0.249 15.25256 C ? B ? 25 CG1 1
   ATOM 2123 CG2 B ILE B 72 ? -42.70904 11.30161 -5.40497 0.249 17.40175 C ? B ? 25 CG2 1
   ATOM 2124 CD1 B ILE B 72 ? -41.05411 10.82362 -7.89015 0.249 16.09551 C ? B ? 25 CD1 1
   ATOM 2125 N C ILE B 72 ? -43.90429 14.45622 -7.70375 0.205 14.85925 N ? B ? 25 N 1
   ATOM 2126 CA C ILE B 72 ? -44.15090 13.34258 -6.79697 0.205 13.92852 C ? B ? 25 CA 1
   ATOM 2127 C C ILE B 72 ? -44.58229 13.83976 -5.42439 0.205 15.07687 C ? B ? 25 C 1
   ATOM 2128 O C ILE B 72 ? -45.63019 13.44099 -4.90281 0.205 19.27991 O ? B ? 25 O 1
   ATOM 2129 CB C ILE B 72 ? -42.89753 12.45434 -6.71462 0.205 13.47072 C ? B ? 25 CB 1
   ATOM 2130 CG1 C ILE B 72 ? -42.53994 11.91899 -8.10421 0.205 11.82132 C ? B ? 25 CG1 1
   ATOM 2131 CG2 C ILE B 72 ? -43.10365 11.32751 -5.70982 0.205 20.77904 C ? B ? 25 CG2 1
   ATOM 2132 CD1 C ILE B 72 ? -41.20242 11.22299 -8.16268 0.205 16.31129 C ? B ? 25 CD1 1
   ATOM 2133 N A THR B 73 ? -43.54979 14.69301 -4.55664 0.546 16.86389 N ? B ? 26 N 1
   ATOM 2134 CA A THR B 73 ? -43.66378 15.16303 -3.17506 0.546 13.88184 C ? B ? 26 CA 1
   ATOM 2135 C A THR B 73 ? -44.71860 16.23798 -2.95558 0.546 15.70216 C ? B ? 26 C 1
   ATOM 2136 O A THR B 73 ? -45.09497 16.48089 -1.80226 0.546 13.73007 O ? B ? 26 O 1
   ATOM 2137 CB A THR B 73 ? -42.32963 15.70913 -2.64530 0.546 16.82363 C ? B ? 26 CB 1
   ATOM 2138 OG1 A THR B 73 ? -42.03579 16.96365 -3.27323 0.546 14.41371 O ? B ? 26 OG1 1
   ATOM 2139 CG2 A THR B 73 ? -41.19040 14.71651 -2.85888 0.546 12.76587 C ? B ? 26 CG2 1
   ATOM 2140 N B THR B 73 ? -43.70048 14.68527 -4.79762 0.249 13.38124 N ? B ? 26 N 1
   ATOM 2141 CA B THR B 73 ? -43.84266 15.11485 -3.41184 0.249 14.94143 C ? B ? 26 CA 1
   ATOM 2142 C B THR B 73 ? -44.87698 16.21155 -3.20500 0.249 15.51072 C ? B ? 26 C 1
   ATOM 2143 O B THR B 73 ? -45.38679 16.35199 -2.08848 0.249 16.91741 O ? B ? 26 O 1
   ATOM 2144 CB B THR B 73 ? -42.49676 15.60644 -2.86759 0.249 10.36653 C ? B ? 26 CB 1
   ATOM 2145 OG1 B THR B 73 ? -42.18629 16.87930 -3.44661 0.249 14.05742 O ? B ? 26 OG1 1
   ATOM 2146 CG2 B THR B 73 ? -41.38951 14.61066 -3.19186 0.249 17.12234 C ? B ? 26 CG2 1
   ATOM 2147 N C THR B 73 ? -43.78002 14.71003 -4.81279 0.205 13.26901 N ? B ? 26 N 1
   ATOM 2148 CA C THR B 73 ? -44.03288 15.09184 -3.42880 0.205 15.20668 C ? B ? 26 CA 1
   ATOM 2149 C C THR B 73 ? -45.05276 16.21368 -3.31388 0.205 15.43102 C ? B ? 26 C 1
   ATOM 2150 O C THR B 73 ? -45.70798 16.34307 -2.27453 0.205 18.67118 O ? B ? 26 O 1
   ATOM 2151 CB C THR B 73 ? -42.73361 15.53917 -2.76522 0.205 13.56696 C ? B ? 26 CB 1
   ATOM 2152 OG1 C THR B 73 ? -42.31527 16.78062 -3.34415 0.205 11.43082 O ? B ? 26 OG1 1
   ATOM 2153 CG2 C THR B 73 ? -41.64541 14.49024 -2.95328 0.205 10.10753 C ? B ? 26 CG2 1
   ATOM 2154 N A GLY B 74 ? -45.18195 16.90253 -4.00853 0.546 15.10688 N ? B ? 27 N 1
   ATOM 2155 CA A GLY B 74 ? -46.10039 18.01192 -3.86133 0.546 17.13925 C ? B ? 27 CA 1
   ATOM 2156 C A GLY B 74 ? -45.46662 19.33054 -3.47446 0.546 13.61690 C ? B ? 27 C 1
   ATOM 2157 O A GLY B 74 ? -46.18690 20.33384 -3.36884 0.546 17.57937 O ? B ? 27 O 1
   ATOM 2158 N B GLY B 74 ? -45.18962 16.99508 -4.23409 0.249 17.41232 N ? B ? 27 N 1
   ATOM 2159 CA B GLY B 74 ? -46.08504 18.12092 -4.09051 0.249 17.41038 C ? B ? 27 CA 1
   ATOM 2160 C B GLY B 74 ? -45.42371 19.41077 -3.65807 0.249 18.39145 C ? B ? 27 C 1
   ATOM 2161 O B GLY B 74 ? -46.07921 20.46101 -3.67846 0.249 18.98486 O ? B ? 27 O 1
   ATOM 2162 N C GLY B 74 ? -45.19018 17.03841 -4.34759 0.205 17.20515 N ? B ? 27 N 1
   ATOM 2163 CA C GLY B 74 ? -46.04488 18.19943 -4.28176 0.205 17.73852 C ? B ? 27 CA 1
   ATOM 2164 C C GLY B 74 ? -45.36259 19.46537 -3.81427 0.205 19.31959 C ? B ? 27 C 1
   ATOM 2165 O C GLY B 74 ? -45.94649 20.54839 -3.94974 0.205 18.44380 O ? B ? 27 O 1
   ATOM 2166 N . TYR B 75 ? -44.15287 19.37523 -3.26895 1.000 15.86858 N ? B ? 28 N 1
   ATOM 2167 CA . TYR B 75 ? -43.44333 20.57958 -2.86505 1.000 16.55050 C ? B ? 28 CA 1
   ATOM 2168 C . TYR B 75 ? -42.81890 21.26420 -4.06750 1.000 15.99653 C ? B ? 28 C 1
   ATOM 2169 O . TYR B 75 ? -42.22539 20.60956 -4.92606 1.000 16.33066 O ? B ? 28 O 1
   ATOM 2170 CB A TYR B 75 ? -42.38400 20.23234 -1.81699 0.374 15.36750 C ? B ? 28 CB 1
   ATOM 2171 CG A TYR B 75 ? -42.95982 19.70189 -0.51243 0.374 16.17307 C ? B ? 28 CG 1
   ATOM 2172 CD1 A TYR B 75 ? -43.08877 18.33291 -0.27170 0.374 15.88626 C ? B ? 28 CD1 1
   ATOM 2173 CD2 A TYR B 75 ? -43.37178 20.57546 0.48262 0.374 12.62993 C ? B ? 28 CD2 1
   ATOM 2174 CE1 A TYR B 75 ? -43.61790 17.86075 0.93674 0.374 12.57928 C ? B ? 28 CE1 1
   ATOM 2175 CE2 A TYR B 75 ? -43.89144 20.11945 1.67783 0.374 13.07234 C ? B ? 28 CE2 1
   ATOM 2176 CZ A TYR B 75 ? -44.01554 18.76943 1.90337 0.374 12.17870 C ? B ? 28 CZ 1
   ATOM 2177 OH A TYR B 75 ? -44.54037 18.34038 3.10239 0.374 17.00898 O ? B ? 28 OH 1
   ATOM 2178 CB B TYR B 75 ? -42.28041 20.25070 -1.93379 0.626 16.73004 C ? B ? 28 CB 1
   ATOM 2179 CG B TYR B 75 ? -42.66631 19.88393 -0.54225 0.626 15.98609 C ? B ? 28 CG 1
   ATOM 2180 CD1 B TYR B 75 ? -42.89457 20.85855 0.41637 0.626 16.41488 C ? B ? 28 CD1 1
   ATOM 2181 CD2 B TYR B 75 ? -42.77464 18.55967 -0.17166 0.626 15.07524 C ? B ? 28 CD2 1
   ATOM 2182 CE1 B TYR B 75 ? -43.24786 20.51744 1.71167 0.626 14.91612 C ? B ? 28 CE1 1
   ATOM 2183 CE2 B TYR B 75 ? -43.12692 18.20835 1.11246 0.626 15.44967 C ? B ? 28 CE2 1
   ATOM 2184 CZ B TYR B 75 ? -43.36479 19.18948 2.05473 0.626 13.60638 C ? B ? 28 CZ 1
   ATOM 2185 OH B TYR B 75 ? -43.71528 18.82778 3.33487 0.626 15.37753 O ? B ? 28 OH 1
   ATOM 2186 N A ALA B 76 ? -42.92642 22.57899 -4.10453 0.755 17.11525 N ? B ? 29 N 1
   ATOM 2187 CA A ALA B 76 ? -42.25535 23.37274 -5.11762 0.755 17.81256 C ? B ? 29 CA 1
   ATOM 2188 C A ALA B 76 ? -40.79576 23.59239 -4.72325 0.755 16.73436 C ? B ? 29 C 1
   ATOM 2189 O A ALA B 76 ? -40.46245 23.57043 -3.53960 0.755 16.10691 O ? B ? 29 O 1
   ATOM 2190 CB A ALA B 76 ? -42.94337 24.72500 -5.24885 0.755 18.40931 C ? B ? 29 CB 1
   ATOM 2191 N B ALA B 76 ? -42.93528 22.58571 -4.10898 0.245 17.32827 N ? B ? 29 N 1
   ATOM 2192 CA B ALA B 76 ? -42.25728 23.37474 -5.12226 0.245 17.75558 C ? B ? 29 CA 1
   ATOM 2193 C B ALA B 76 ? -40.79676 23.58350 -4.72243 0.245 16.72973 C ? B ? 29 C 1
   ATOM 2194 O B ALA B 76 ? -40.46255 23.53098 -3.53710 0.245 16.45411 O ? B ? 29 O 1
   ATOM 2195 CB B ALA B 76 ? -42.93817 24.73098 -5.26181 0.245 18.57477 C ? B ? 29 CB 1
   ATOM 2196 N . PRO B 77 ? -39.90465 23.81658 -5.69380 1.000 15.48416 N ? B ? 30 N 1
   ATOM 2197 CA . PRO B 77 ? -38.49096 24.05074 -5.34365 1.000 16.33798 C ? B ? 30 CA 1
   ATOM 2198 C . PRO B 77 ? -38.25336 25.13900 -4.30827 1.000 15.32218 C ? B ? 30 C 1
   ATOM 2199 O . PRO B 77 ? -37.43330 24.95491 -3.39727 1.000 17.16293 O ? B ? 30 O 1
   ATOM 2200 CB . PRO B 77 ? -37.84118 24.39700 -6.69068 1.000 16.05837 C ? B ? 30 CB 1
   ATOM 2201 CG . PRO B 77 ? -38.71172 23.76707 -7.69854 1.000 18.73129 C ? B ? 30 CG 1
   ATOM 2202 CD . PRO B 77 ? -40.11470 23.81160 -7.15584 1.000 18.14323 C ? B ? 30 CD 1
   ATOM 2203 N . ASN B 78 ? -38.94970 26.28132 -4.42057 1.000 17.25107 N ? B ? 31 N 1
   ATOM 2204 CA . ASN B 78 ? -38.68259 27.39285 -3.50930 1.000 18.50067 C ? B ? 31 CA 1
   ATOM 2205 C . ASN B 78 ? -38.94924 27.02398 -2.05919 1.000 18.19805 C ? B ? 31 C 1
   ATOM 2206 O . ASN B 78 ? -38.35501 27.61572 -1.15162 1.000 22.31113 O ? B ? 31 O 1
   ATOM 2207 CB A ASN B 78 ? -39.54269 28.60453 -3.88212 0.548 20.08691 C ? B ? 31 CB 1
   ATOM 2208 CG A ASN B 78 ? -41.02984 28.37602 -3.62278 0.548 28.04820 C ? B ? 31 CG 1
   ATOM 2209 OD1 A ASN B 78 ? -41.77444 27.98282 -4.51972 0.548 29.43402 O ? B ? 31 OD1 1
   ATOM 2210 ND2 A ASN B 78 ? -41.46727 28.62756 -2.39067 0.548 35.09741 N ? B ? 31 ND2 1
   ATOM 2211 CB B ASN B 78 ? -39.44475 28.65668 -3.92585 0.151 20.22954 C ? B ? 31 CB 1
   ATOM 2212 CG B ASN B 78 ? -40.94180 28.43123 -4.08386 0.151 26.43689 C ? B ? 31 CG 1
   ATOM 2213 OD1 B ASN B 78 ? -41.52694 27.54749 -3.45822 0.151 29.95848 O ? B ? 31 OD1 1
   ATOM 2214 ND2 B ASN B 78 ? -41.56929 29.24268 -4.92863 0.151 29.24183 N ? B ? 31 ND2 1
   ATOM 2215 CB C ASN B 78 ? -39.49972 28.62414 -3.90990 0.301 20.25519 C ? B ? 31 CB 1
   ATOM 2216 CG C ASN B 78 ? -40.99631 28.42843 -3.72016 0.301 27.80584 C ? B ? 31 CG 1
   ATOM 2217 OD1 C ASN B 78 ? -41.53348 27.34853 -3.96989 0.301 32.99938 O ? B ? 31 OD1 1
   ATOM 2218 ND2 C ASN B 78 ? -41.67728 29.47949 -3.27423 0.301 32.13196 N ? B ? 31 ND2 1
   ATOM 2219 N . GLU B 79 ? -39.83463 26.06539 -1.80449 1.000 18.54074 N ? B ? 32 N 1
   ATOM 2220 CA . GLU B 79 ? -40.11933 25.77410 -0.41329 1.000 21.01581 C ? B ? 32 CA 1
   ATOM 2221 C . GLU B 79 ? -39.25247 24.66190 0.16087 1.000 18.33266 C ? B ? 32 C 1
   ATOM 2222 O . GLU B 79 ? -39.36190 24.37911 1.35701 1.000 21.35478 O ? B ? 32 O 1
   ATOM 2223 CB A GLU B 79 ? -41.60870 25.52395 -0.17335 0.560 32.03180 C ? B ? 32 CB 1
   ATOM 2224 CG A GLU B 79 ? -42.11346 24.22915 -0.71230 0.560 14.15261 C ? B ? 32 CG 1
   ATOM 2225 CD A GLU B 79 ? -43.62363 24.12300 -0.63427 0.560 22.80011 C ? B ? 32 CD 1
   ATOM 2226 OE1 A GLU B 79 ? -44.18488 24.43643 0.44036 0.560 19.30362 O ? B ? 32 OE1 1
   ATOM 2227 OE2 A GLU B 79 ? -44.24736 23.73387 -1.64753 0.560 16.55875 O ? B ? 32 OE2 1
   ATOM 2228 CB C GLU B 79 ? -41.60383 25.43961 -0.23315 0.440 31.39474 C ? B ? 32 CB 1
   ATOM 2229 CG C GLU B 79 ? -42.15017 24.45651 -1.24962 0.440 30.50952 C ? B ? 32 CG 1
   ATOM 2230 CD C GLU B 79 ? -43.64768 24.61545 -1.46499 0.440 25.79750 C ? B ? 32 CD 1
   ATOM 2231 OE1 C GLU B 79 ? -44.25270 25.50245 -0.83275 0.440 36.24151 O ? B ? 32 OE1 1
   ATOM 2232 OE2 C GLU B 79 ? -44.21972 23.85748 -2.27183 0.440 25.35478 O ? B ? 32 OE2 1
   ATOM 2233 N A VAL B 80 ? -38.34481 24.07898 -0.63720 0.714 14.46470 N ? B ? 33 N 1
   ATOM 2234 CA A VAL B 80 ? -37.41879 23.06312 -0.14323 0.714 13.52462 C ? B ? 33 CA 1
   ATOM 2235 C A VAL B 80 ? -35.95293 23.48489 -0.18824 0.714 15.35857 C ? B ? 33 C 1
   ATOM 2236 O A VAL B 80 ? -35.14605 22.92979 0.57839 0.714 14.53812 O ? B ? 33 O 1
   ATOM 2237 CB A VAL B 80 ? -37.61113 21.69665 -0.83238 0.714 15.54278 C ? B ? 33 CB 1
   ATOM 2238 CG1 A VAL B 80 ? -39.07043 21.34141 -0.85738 0.714 14.38802 C ? B ? 33 CG1 1
   ATOM 2239 CG2 A VAL B 80 ? -37.01933 21.69923 -2.24198 0.714 12.85781 C ? B ? 33 CG2 1
   ATOM 2240 N C VAL B 80 ? -38.44332 23.99994 -0.65347 0.286 15.22092 N ? B ? 33 N 1
   ATOM 2241 CA C VAL B 80 ? -37.58687 22.93903 -0.15324 0.286 15.07634 C ? B ? 33 CA 1
   ATOM 2242 C C VAL B 80 ? -36.11398 23.30756 -0.17330 0.286 9.63250 C ? B ? 33 C 1
   ATOM 2243 O C VAL B 80 ? -35.33780 22.70303 0.58248 0.286 10.65279 O ? B ? 33 O 1
   ATOM 2244 CB C VAL B 80 ? -37.83903 21.59596 -0.86675 0.286 12.91354 C ? B ? 33 CB 1
   ATOM 2245 CG1 C VAL B 80 ? -39.25405 21.12808 -0.58376 0.286 14.33065 C ? B ? 33 CG1 1
   ATOM 2246 CG2 C VAL B 80 ? -37.60266 21.74094 -2.35687 0.286 12.10608 C ? B ? 33 CG2 1
   ATOM 2247 N A LEU B 81 ? -35.57638 24.41913 -1.05977 0.714 12.65454 N ? B ? 34 N 1
   ATOM 2248 CA A LEU B 81 ? -34.18198 24.79935 -1.16701 0.714 15.20221 C ? B ? 34 CA 1
   ATOM 2249 C A LEU B 81 ? -33.69003 25.32359 0.16999 0.714 16.90819 C ? B ? 34 C 1
   ATOM 2250 O A LEU B 81 ? -34.33980 26.15354 0.81045 0.714 17.50166 O ? B ? 34 O 1
   ATOM 2251 CB A LEU B 81 ? -34.02778 25.86919 -2.24173 0.714 17.74527 C ? B ? 34 CB 1
   ATOM 2252 CG A LEU B 81 ? -34.27067 25.33031 -3.64228 0.714 17.21524 C ? B ? 34 CG 1
   ATOM 2253 CD1 A LEU B 81 ? -34.60111 26.47319 -4.57559 0.714 19.29103 C ? B ? 34 CD1 1
   ATOM 2254 CD2 A LEU B 81 ? -33.03588 24.59269 -4.10423 0.714 15.42544 C ? B ? 34 CD2 1
   ATOM 2255 N C LEU B 81 ? -35.70714 24.28561 -0.98480 0.286 16.86477 N ? B ? 34 N 1
   ATOM 2256 CA C LEU B 81 ? -34.30150 24.65812 -1.06517 0.286 12.86121 C ? B ? 34 CA 1
   ATOM 2257 C C LEU B 81 ? -33.80119 25.16259 0.28466 0.286 14.65540 C ? B ? 34 C 1
   ATOM 2258 O C LEU B 81 ? -34.52511 25.83929 1.02897 0.286 12.16414 O ? B ? 34 O 1
   ATOM 2259 CB C LEU B 81 ? -34.08609 25.71888 -2.15254 0.286 18.57428 C ? B ? 34 CB 1
   ATOM 2260 CG C LEU B 81 ? -34.21456 25.26645 -3.61221 0.286 17.06034 C ? B ? 34 CG 1
   ATOM 2261 CD1 C LEU B 81 ? -33.85362 26.40088 -4.56877 0.286 15.65414 C ? B ? 34 CD1 1
   ATOM 2262 CD2 C LEU B 81 ? -33.35914 24.03755 -3.88822 0.286 17.80346 C ? B ? 34 CD2 1
   ATOM 2263 N . GLY B 82 ? -32.55233 24.81289 0.60537 1.000 13.78044 N ? B ? 35 N 1
   ATOM 2264 CA . GLY B 82 ? -31.95875 25.20118 1.85651 1.000 16.03007 C ? B ? 35 CA 1
   ATOM 2265 C . GLY B 82 ? -32.34033 24.34723 3.03932 1.000 16.48430 C ? B ? 35 C 1
   ATOM 2266 O . GLY B 82 ? -31.79419 24.55810 4.13467 1.000 18.94203 O ? B ? 35 O 1
   ATOM 2267 N . ARG B 83 ? -33.25509 23.39425 2.87355 1.000 14.42550 N ? B ? 36 N 1
   ATOM 2268 CA . ARG B 83 ? -33.68854 22.50874 3.94671 1.000 14.45348 C ? B ? 36 CA 1
   ATOM 2269 C . ARG B 83 ? -33.10645 21.11159 3.76740 1.000 12.38179 C ? B ? 36 C 1
   ATOM 2270 O . ARG B 83 ? -32.82166 20.68614 2.63975 1.000 12.70748 O ? B ? 36 O 1
   ATOM 2271 CB . ARG B 83 ? -35.21378 22.38519 3.93714 1.000 14.54540 C ? B ? 36 CB 1
   ATOM 2272 CG . ARG B 83 ? -35.95354 23.69781 4.16057 1.000 17.66803 C ? B ? 36 CG 1
   ATOM 2273 CD . ARG B 83 ? -37.42739 23.57593 3.81982 1.000 19.73608 C ? B ? 36 CD 1
   ATOM 2274 NE . ARG B 83 ? -38.16692 22.81651 4.81726 1.000 20.28557 N ? B ? 36 NE 1
   ATOM 2275 CZ . ARG B 83 ? -39.41651 22.39465 4.67659 1.000 17.36260 C ? B ? 36 CZ 1
   ATOM 2276 NH1 . ARG B 83 ? -40.11065 22.63959 3.57728 1.000 21.69577 N ? B ? 36 NH1 1
   ATOM 2277 NH2 . ARG B 83 ? -39.98375 21.71427 5.66474 1.000 20.71830 N ? B ? 36 NH2 1
   ATOM 2278 N A ASN B 84 ? -32.74429 20.48498 4.88235 0.725 13.84452 N ? B ? 37 N 1
   ATOM 2279 CA A ASN B 84 ? -32.39997 19.07651 4.83640 0.725 11.80380 C ? B ? 37 CA 1
   ATOM 2280 C A ASN B 84 ? -33.65033 18.31061 4.43291 0.725 10.67093 C ? B ? 37 C 1
   ATOM 2281 O A ASN B 84 ? -34.76417 18.65658 4.83717 0.725 13.88991 O ? B ? 37 O 1
   ATOM 2282 CB A ASN B 84 ? -31.92057 18.62122 6.21312 0.725 12.02345 C ? B ? 37 CB 1
   ATOM 2283 CG A ASN B 84 ? -31.50358 17.17461 6.22089 0.725 12.24223 C ? B ? 37 CG 1
   ATOM 2284 OD1 A ASN B 84 ? -32.34210 16.28554 6.22710 0.725 12.95561 O ? B ? 37 OD1 1
   ATOM 2285 ND2 A ASN B 84 ? -30.20387 16.93236 6.22546 0.725 13.62842 N ? B ? 37 ND2 1
   ATOM 2286 N D ASN B 84 ? -33.18268 20.32196 4.84145 0.275 7.88992 N ? B ? 37 N 1
   ATOM 2287 CA D ASN B 84 ? -32.91076 18.88942 4.77311 0.275 8.04872 C ? B ? 37 CA 1
   ATOM 2288 C D ASN B 84 ? -34.15669 18.12370 4.32383 0.275 10.24231 C ? B ? 37 C 1
   ATOM 2289 O D ASN B 84 ? -35.27130 18.40058 4.77847 0.275 9.96012 O ? B ? 37 O 1
   ATOM 2290 CB D ASN B 84 ? -32.46822 18.40097 6.15645 0.275 9.50591 C ? B ? 37 CB 1
   ATOM 2291 CG D ASN B 84 ? -32.05285 16.94302 6.15971 0.275 9.20175 C ? B ? 37 CG 1
   ATOM 2292 OD1 D ASN B 84 ? -32.88943 16.05330 6.07796 0.275 7.55121 O ? B ? 37 OD1 1
   ATOM 2293 ND2 D ASN B 84 ? -30.75366 16.69269 6.26356 0.275 10.23458 N ? B ? 37 ND2 1
   ATOM 2294 N A ALA B 85 ? -33.47173 17.26802 3.61868 0.725 11.63193 N ? B ? 38 N 1
   ATOM 2295 CA A ALA B 85 ? -34.59849 16.51877 3.06140 0.725 10.93213 C ? B ? 38 CA 1
   ATOM 2296 C A ALA B 85 ? -35.45741 15.78153 4.09009 0.725 14.57595 C ? B ? 38 C 1
   ATOM 2297 O A ALA B 85 ? -36.49855 15.23532 3.70963 0.725 14.01191 O ? B ? 38 O 1
   ATOM 2298 CB A ALA B 85 ? -34.09333 15.55357 1.98555 0.725 14.44960 C ? B ? 38 CB 1
   ATOM 2299 N D ALA B 85 ? -33.95493 17.12549 3.45478 0.275 8.14461 N ? B ? 38 N 1
   ATOM 2300 CA D ALA B 85 ? -35.05446 16.34030 2.89196 0.275 9.04242 C ? B ? 38 CA 1
   ATOM 2301 C D ALA B 85 ? -35.82382 15.53656 3.93364 0.275 7.43148 C ? B ? 38 C 1
   ATOM 2302 O D ALA B 85 ? -36.88114 14.98282 3.60142 0.275 9.46088 O ? B ? 38 O 1
   ATOM 2303 CB D ALA B 85 ? -34.54301 15.40571 1.79291 0.275 8.40794 C ? B ? 38 CB 1
   ATOM 2304 N A ARG B 86 ? -35.09704 15.76824 5.37229 0.725 14.57109 N ? B ? 39 N 1
   ATOM 2305 CA A ARG B 86 ? -35.86432 14.93110 6.30072 0.725 15.83379 C ? B ? 39 CA 1
   ATOM 2306 C A ARG B 86 ? -37.28989 15.42537 6.55270 0.725 13.84621 C ? B ? 39 C 1
   ATOM 2307 O A ARG B 86 ? -38.05962 14.72598 7.21746 0.725 18.35734 O ? B ? 39 O 1
   ATOM 2308 CB A ARG B 86 ? -35.10838 14.74350 7.61145 0.725 17.06178 C ? B ? 39 CB 1
   ATOM 2309 CG A ARG B 86 ? -34.97239 16.01957 8.39044 0.725 15.58465 C ? B ? 39 CG 1
   ATOM 2310 CD A ARG B 86 ? -34.25815 15.80149 9.72515 0.725 17.39622 C ? B ? 39 CD 1
   ATOM 2311 NE A ARG B 86 ? -32.89453 15.32714 9.52850 0.725 17.07015 N ? B ? 39 NE 1
   ATOM 2312 CZ A ARG B 86 ? -31.83591 16.11044 9.37683 0.725 19.51104 C ? B ? 39 CZ 1
   ATOM 2313 NH1 A ARG B 86 ? -31.93768 17.42935 9.43644 0.725 16.01619 N ? B ? 39 NH1 1
   ATOM 2314 NH2 A ARG B 86 ? -30.64292 15.55409 9.16576 0.725 17.57512 N ? B ? 39 NH2 1
   ATOM 2315 N D ARG B 86 ? -35.33424 15.47515 5.17524 0.275 7.82304 N ? B ? 39 N 1
   ATOM 2316 CA D ARG B 86 ? -36.04351 14.76279 6.22778 0.275 13.40212 C ? B ? 39 CA 1
   ATOM 2317 C D ARG B 86 ? -37.40896 15.36270 6.49452 0.275 15.38373 C ? B ? 39 C 1
   ATOM 2318 O D ARG B 86 ? -38.24966 14.69197 7.10663 0.275 11.33404 O ? B ? 39 O 1
   ATOM 2319 CB D ARG B 86 ? -35.23082 14.72119 7.52638 0.275 16.68555 C ? B ? 39 CB 1
   ATOM 2320 CG D ARG B 86 ? -35.08826 16.07341 8.21641 0.275 14.00389 C ? B ? 39 CG 1
   ATOM 2321 CD D ARG B 86 ? -34.46381 15.95933 9.60427 0.275 21.83675 C ? B ? 39 CD 1
   ATOM 2322 NE D ARG B 86 ? -33.33748 15.03437 9.63902 0.275 15.83620 N ? B ? 39 NE 1
   ATOM 2323 CZ D ARG B 86 ? -32.05863 15.38830 9.64886 0.275 20.75178 C ? B ? 39 CZ 1
   ATOM 2324 NH1 D ARG B 86 ? -31.69035 16.65852 9.58900 0.275 13.81951 N ? B ? 39 NH1 1
   ATOM 2325 NH2 D ARG B 86 ? -31.12530 14.44307 9.74247 0.275 26.17004 N ? B ? 39 NH2 1
   ATOM 2326 N . PHE B 87 ? -37.67103 16.59702 6.03941 1.000 15.01742 N ? B ? 40 N 1
   ATOM 2327 CA . PHE B 87 ? -39.05684 17.05848 6.13544 1.000 16.17371 C ? B ? 40 CA 1
   ATOM 2328 C . PHE B 87 ? -40.01542 16.13740 5.38742 1.000 13.80682 C ? B ? 40 C 1
   ATOM 2329 O . PHE B 87 ? -41.22969 16.19522 5.61663 1.000 16.10682 O ? B ? 40 O 1
   ATOM 2330 CB A PHE B 87 ? -39.18617 18.50719 5.63202 0.291 15.67108 C ? B ? 40 CB 1
   ATOM 2331 CG A PHE B 87 ? -38.74263 18.71004 4.19973 0.291 12.32438 C ? B ? 40 CG 1
   ATOM 2332 CD1 A PHE B 87 ? -37.51079 19.26652 3.91025 0.291 12.51431 C ? B ? 40 CD1 1
   ATOM 2333 CD2 A PHE B 87 ? -39.56639 18.35135 3.14557 0.291 17.01336 C ? B ? 40 CD2 1
   ATOM 2334 CE1 A PHE B 87 ? -37.10557 19.45289 2.59122 0.291 8.38223 C ? B ? 40 CE1 1
   ATOM 2335 CE2 A PHE B 87 ? -39.16876 18.52614 1.83007 0.291 10.44878 C ? B ? 40 CE2 1
   ATOM 2336 CZ A PHE B 87 ? -37.93817 19.06618 1.55152 0.291 12.58500 C ? B ? 40 CZ 1
   ATOM 2337 CB B PHE B 87 ? -39.21992 18.50224 5.63512 0.709 15.82797 C ? B ? 40 CB 1
   ATOM 2338 CG B PHE B 87 ? -39.01728 18.65383 4.15707 0.709 13.66787 C ? B ? 40 CG 1
   ATOM 2339 CD1 B PHE B 87 ? -37.79811 19.05605 3.66547 0.709 13.61144 C ? B ? 40 CD1 1
   ATOM 2340 CD2 B PHE B 87 ? -40.04024 18.39429 3.26231 0.709 17.79635 C ? B ? 40 CD2 1
   ATOM 2341 CE1 B PHE B 87 ? -37.59015 19.17468 2.30555 0.709 13.94447 C ? B ? 40 CE1 1
   ATOM 2342 CE2 B PHE B 87 ? -39.84017 18.51611 1.89897 0.709 16.75341 C ? B ? 40 CE2 1
   ATOM 2343 CZ B PHE B 87 ? -38.60762 18.89987 1.42052 0.709 14.58519 C ? B ? 40 CZ 1
   ATOM 2344 N . LEU B 88 ? -39.49934 15.28070 4.49767 1.000 13.07023 N ? B ? 41 N 1
   ATOM 2345 CA . LEU B 88 ? -40.34103 14.31131 3.82430 1.000 14.28915 C ? B ? 41 CA 1
   ATOM 2346 C . LEU B 88 ? -40.77565 13.17648 4.73244 1.000 16.79255 C ? B ? 41 C 1
   ATOM 2347 O . LEU B 88 ? -41.68971 12.44114 4.37103 1.000 15.71139 O ? B ? 41 O 1
   ATOM 2348 CB A LEU B 88 ? -39.62441 13.72778 2.60091 0.190 13.81824 C ? B ? 41 CB 1
   ATOM 2349 CG A LEU B 88 ? -39.58539 14.57619 1.32819 0.190 12.31580 C ? B ? 41 CG 1
   ATOM 2350 CD1 A LEU B 88 ? -38.80100 13.84703 0.24948 0.190 9.24403 C ? B ? 41 CD1 1
   ATOM 2351 CD2 A LEU B 88 ? -40.98846 14.91056 0.84613 0.190 14.65609 C ? B ? 41 CD2 1
   ATOM 2352 CB B LEU B 88 ? -39.58400 13.74047 2.62207 0.810 13.73011 C ? B ? 41 CB 1
   ATOM 2353 CG B LEU B 88 ? -39.27536 14.80224 1.55958 0.810 13.86737 C ? B ? 41 CG 1
   ATOM 2354 CD1 B LEU B 88 ? -38.22661 14.28036 0.58800 0.810 13.57886 C ? B ? 41 CD1 1
   ATOM 2355 CD2 B LEU B 88 ? -40.55235 15.16690 0.82442 0.810 17.30672 C ? B ? 41 CD2 1
   ATOM 2356 N . GLN B 89 ? -40.15190 13.02594 5.88550 1.000 14.77891 N ? B ? 42 N 1
   ATOM 2357 CA . GLN B 89 ? -40.50236 11.96265 6.81056 1.000 16.77308 C ? B ? 42 CA 1
   ATOM 2358 C . GLN B 89 ? -41.65870 12.38747 7.71012 1.000 17.09434 C ? B ? 42 C 1
   ATOM 2359 O . GLN B 89 ? -42.01307 13.56473 7.79492 1.000 17.86087 O ? B ? 42 O 1
   ATOM 2360 CB . GLN B 89 ? -39.27530 11.59451 7.62737 1.000 16.04940 C ? B ? 42 CB 1
   ATOM 2361 CG . GLN B 89 ? -38.19893 11.02567 6.72152 1.000 14.95575 C ? B ? 42 CG 1
   ATOM 2362 CD . GLN B 89 ? -36.83289 11.11398 7.31787 1.000 15.12572 C ? B ? 42 CD 1
   ATOM 2363 OE1 . GLN B 89 ? -36.67767 11.32920 8.51790 1.000 16.84689 O ? B ? 42 OE1 1
   ATOM 2364 NE2 . GLN B 89 ? -35.81277 10.92629 6.48988 1.000 15.92486 N ? B ? 42 NE2 1
   ATOM 2365 N . GLY B 90 ? -42.26431 11.40828 8.37453 1.000 17.45564 N ? B ? 43 N 1
   ATOM 2366 CA . GLY B 90 ? -43.36805 11.69449 9.25984 1.000 18.98434 C ? B ? 43 CA 1
   ATOM 2367 C . GLY B 90 ? -43.62303 10.55594 10.22255 1.000 21.37148 C ? B ? 43 C 1
   ATOM 2368 O . GLY B 90 ? -42.76469 9.69675 10.43825 1.000 18.68781 O ? B ? 43 O 1
   ATOM 2369 N . PRO B 91 ? -44.83488 10.51211 10.79622 1.000 22.08606 N ? B ? 44 N 1
   ATOM 2370 CA . PRO B 91 ? -45.06144 9.66283 11.98489 1.000 22.63089 C ? B ? 44 CA 1
   ATOM 2371 C . PRO B 91 ? -44.79222 8.17616 11.79190 1.000 25.33467 C ? B ? 44 C 1
   ATOM 2372 O . PRO B 91 ? -44.28830 7.52918 12.72330 1.000 23.64455 O ? B ? 44 O 1
   ATOM 2373 CB A PRO B 91 ? -46.52591 9.95000 12.34718 0.212 25.83319 C ? B ? 44 CB 1
   ATOM 2374 CG A PRO B 91 ? -47.15071 10.38041 11.06251 0.212 24.80427 C ? B ? 44 CG 1
   ATOM 2375 CD A PRO B 91 ? -46.08058 11.13623 10.31729 0.212 23.58871 C ? B ? 44 CD 1
   ATOM 2376 CB B PRO B 91 ? -46.52656 9.95092 12.34109 0.788 25.90004 C ? B ? 44 CB 1
   ATOM 2377 CG B PRO B 91 ? -46.75929 11.33565 11.83416 0.788 23.25284 C ? B ? 44 CG 1
   ATOM 2378 CD B PRO B 91 ? -45.95548 11.43850 10.55931 0.788 20.48318 C ? B ? 44 CD 1
   ATOM 2379 N . GLN B 92 ? -45.12791 7.59853 10.63999 1.000 19.97550 N ? B ? 45 N 1
   ATOM 2380 CA . GLN B 92 ? -44.94406 6.16317 10.43864 1.000 19.12298 C ? B ? 45 CA 1
   ATOM 2381 C . GLN B 92 ? -43.65381 5.80778 9.70283 1.000 19.23109 C ? B ? 45 C 1
   ATOM 2382 O . GLN B 92 ? -43.44370 4.63523 9.38190 1.000 19.28399 O ? B ? 45 O 1
   ATOM 2383 CB B GLN B 92 ? -46.15831 5.54467 9.73578 0.186 22.72716 C ? B ? 45 CB 1
   ATOM 2384 CG B GLN B 92 ? -47.40855 5.46112 10.60810 0.186 30.44379 C ? B ? 45 CG 1
   ATOM 2385 CD B GLN B 92 ? -47.25896 4.49190 11.77008 0.186 42.48590 C ? B ? 45 CD 1
   ATOM 2386 OE1 B GLN B 92 ? -46.44806 3.56689 11.72408 0.186 34.43801 O ? B ? 45 OE1 1
   ATOM 2387 NE2 B GLN B 92 ? -48.04596 4.70160 12.81991 0.186 39.58534 N ? B ? 45 NE2 1
   ATOM 2388 CB C GLN B 92 ? -46.15627 5.53542 9.74304 0.814 22.31480 C ? B ? 45 CB 1
   ATOM 2389 CG C GLN B 92 ? -47.48475 5.77067 10.46020 0.814 34.07210 C ? B ? 45 CG 1
   ATOM 2390 CD C GLN B 92 ? -47.39967 5.56346 11.96251 0.814 48.08005 C ? B ? 45 CD 1
   ATOM 2391 OE1 C GLN B 92 ? -47.73958 6.45445 12.74266 0.814 45.94475 O ? B ? 45 OE1 1
   ATOM 2392 NE2 C GLN B 92 ? -46.95589 4.38094 12.37617 0.814 53.04300 N ? B ? 45 NE2 1
   ATOM 2393 N A THR B 93 ? -42.81437 6.79656 9.40705 0.196 17.04550 N ? B ? 46 N 1
   ATOM 2394 CA A THR B 93 ? -41.53768 6.53530 8.75997 0.196 15.95562 C ? B ? 46 CA 1
   ATOM 2395 C A THR B 93 ? -40.70077 5.62331 9.64407 0.196 15.23241 C ? B ? 46 C 1
   ATOM 2396 O A THR B 93 ? -40.44708 5.93690 10.81299 0.196 18.41470 O ? B ? 46 O 1
   ATOM 2397 CB A THR B 93 ? -40.81201 7.85731 8.51710 0.196 13.89465 C ? B ? 46 CB 1
   ATOM 2398 OG1 A THR B 93 ? -41.58803 8.67630 7.63268 0.196 14.88228 O ? B ? 46 OG1 1
   ATOM 2399 CG2 A THR B 93 ? -39.44431 7.60879 7.90130 0.196 12.00443 C ? B ? 46 CG2 1
   ATOM 2400 N C THR B 93 ? -42.77843 6.79699 9.45817 0.405 17.09429 N ? B ? 46 N 1
   ATOM 2401 CA C THR B 93 ? -41.42743 6.54674 8.94872 0.405 13.40320 C ? B ? 46 CA 1
   ATOM 2402 C C THR B 93 ? -40.65747 5.67092 9.93197 0.405 16.55874 C ? B ? 46 C 1
   ATOM 2403 O C THR B 93 ? -40.80034 5.79968 11.14665 0.405 15.94217 O ? B ? 46 O 1
   ATOM 2404 CB C THR B 93 ? -40.65346 7.86528 8.77646 0.405 12.42749 C ? B ? 46 CB 1
   ATOM 2405 OG1 C THR B 93 ? -41.35126 8.75005 7.89302 0.405 11.83273 O ? B ? 46 OG1 1
   ATOM 2406 CG2 C THR B 93 ? -39.26656 7.60362 8.19461 0.405 11.44883 C ? B ? 46 CG2 1
   ATOM 2407 N D THR B 93 ? -42.79133 6.76585 9.41808 0.399 17.15465 N ? B ? 46 N 1
   ATOM 2408 CA D THR B 93 ? -41.55307 6.40006 8.75176 0.399 16.54168 C ? B ? 46 CA 1
   ATOM 2409 C D THR B 93 ? -40.71632 5.50865 9.67054 0.399 15.01427 C ? B ? 46 C 1
   ATOM 2410 O D THR B 93 ? -40.58838 5.77582 10.86973 0.399 16.34908 O ? B ? 46 O 1
   ATOM 2411 CB D THR B 93 ? -40.80407 7.66503 8.35568 0.399 13.94696 C ? B ? 46 CB 1
   ATOM 2412 OG1 D THR B 93 ? -41.64561 8.46480 7.50873 0.399 11.71457 O ? B ? 46 OG1 1
   ATOM 2413 CG2 D THR B 93 ? -39.53125 7.30292 7.61807 0.399 14.86933 C ? B ? 46 CG2 1
   ATOM 2414 N A ASP B 94 ? -40.29069 4.48729 9.08357 0.196 11.45048 N ? B ? 47 N 1
   ATOM 2415 CA A ASP B 94 ? -39.53951 3.49110 9.83571 0.196 13.50448 C ? B ? 47 CA 1
   ATOM 2416 C A ASP B 94 ? -38.26332 4.10787 10.38968 0.196 11.26746 C ? B ? 47 C 1
   ATOM 2417 O A ASP B 94 ? -37.43026 4.62304 9.63534 0.196 12.84963 O ? B ? 47 O 1
   ATOM 2418 CB A ASP B 94 ? -39.21055 2.31108 8.92464 0.196 13.36515 C ? B ? 47 CB 1
   ATOM 2419 CG A ASP B 94 ? -38.51279 1.18867 9.65764 0.196 12.21941 C ? B ? 47 CG 1
   ATOM 2420 OD1 A ASP B 94 ? -39.18167 0.48701 10.44095 0.196 10.04437 O ? B ? 47 OD1 1
   ATOM 2421 OD2 A ASP B 94 ? -37.29392 1.01083 9.45657 0.196 9.31368 O ? B ? 47 OD2 1
   ATOM 2422 N C ASP B 94 ? -39.80722 4.79567 9.40041 0.405 11.11581 N ? B ? 47 N 1
   ATOM 2423 CA C ASP B 94 ? -39.11185 3.79603 10.20086 0.405 11.27130 C ? B ? 47 CA 1
   ATOM 2424 C C ASP B 94 ? -37.78432 4.35414 10.70907 0.405 11.18882 C ? B ? 47 C 1
   ATOM 2425 O C ASP B 94 ? -36.92782 4.74392 9.91038 0.405 10.12621 O ? B ? 47 O 1
   ATOM 2426 CB C ASP B 94 ? -38.87605 2.55158 9.35075 0.405 11.80677 C ? B ? 47 CB 1
   ATOM 2427 CG C ASP B 94 ? -38.20565 1.45114 10.12124 0.405 13.90823 C ? B ? 47 CG 1
   ATOM 2428 OD1 C ASP B 94 ? -38.88483 0.81692 10.95488 0.405 15.17896 O ? B ? 47 OD1 1
   ATOM 2429 OD2 C ASP B 94 ? -36.99887 1.22785 9.91430 0.405 17.48674 O ? B ? 47 OD2 1
   ATOM 2430 N D ASP B 94 ? -40.18139 4.42185 9.10962 0.399 11.41820 N ? B ? 47 N 1
   ATOM 2431 CA D ASP B 94 ? -39.41331 3.44711 9.88409 0.399 13.01352 C ? B ? 47 CA 1
   ATOM 2432 C D ASP B 94 ? -38.12565 4.09308 10.37934 0.399 12.33752 C ? B ? 47 C 1
   ATOM 2433 O D ASP B 94 ? -37.25482 4.45224 9.57878 0.399 11.36232 O ? B ? 47 O 1
   ATOM 2434 CB D ASP B 94 ? -39.10847 2.23531 9.00207 0.399 13.76287 C ? B ? 47 CB 1
   ATOM 2435 CG D ASP B 94 ? -38.30281 1.14045 9.71865 0.399 14.16189 C ? B ? 47 CG 1
   ATOM 2436 OD1 D ASP B 94 ? -37.74936 1.36054 10.81526 0.399 16.63498 O ? B ? 47 OD1 1
   ATOM 2437 OD2 D ASP B 94 ? -38.21614 0.02620 9.16759 0.399 18.54687 O ? B ? 47 OD2 1
   ATOM 2438 N A ALA B 95 ? -38.11868 4.05954 11.71381 0.196 13.17073 N ? B ? 48 N 1
   ATOM 2439 CA A ALA B 95 ? -37.00805 4.74509 12.36508 0.196 10.55287 C ? B ? 48 CA 1
   ATOM 2440 C A ALA B 95 ? -35.67210 4.11080 12.00715 0.196 12.26247 C ? B ? 48 C 1
   ATOM 2441 O A ALA B 95 ? -34.69208 4.82035 11.75340 0.196 10.46119 O ? B ? 48 O 1
   ATOM 2442 CB A ALA B 95 ? -37.21016 4.75382 13.88046 0.196 12.50605 C ? B ? 48 CB 1
   ATOM 2443 N C ALA B 95 ? -37.60388 4.35971 12.03456 0.405 11.38953 N ? B ? 48 N 1
   ATOM 2444 CA C ALA B 95 ? -36.42365 4.96952 12.64738 0.405 11.34454 C ? B ? 48 CA 1
   ATOM 2445 C C ALA B 95 ? -35.13360 4.26066 12.25041 0.405 11.72021 C ? B ? 48 C 1
   ATOM 2446 O C ALA B 95 ? -34.09018 4.90350 12.09334 0.405 12.53302 O ? B ? 48 O 1
   ATOM 2447 CB C ALA B 95 ? -36.57424 4.95775 14.16816 0.405 14.93596 C ? B ? 48 CB 1
   ATOM 2448 N D ALA B 95 ? -37.99511 4.22249 11.70008 0.399 14.51216 N ? B ? 48 N 1
   ATOM 2449 CA D ALA B 95 ? -36.82442 4.88808 12.26024 0.399 12.06386 C ? B ? 48 CA 1
   ATOM 2450 C D ALA B 95 ? -35.53875 4.12414 11.96505 0.399 12.75950 C ? B ? 48 C 1
   ATOM 2451 O D ALA B 95 ? -34.46733 4.73201 11.86952 0.399 10.84664 O ? B ? 48 O 1
   ATOM 2452 CB D ALA B 95 ? -36.99876 5.11338 13.76597 0.399 13.92479 C ? B ? 48 CB 1
   ATOM 2453 N A ALA B 96 ? -35.61048 2.77813 11.98443 0.196 13.51588 N ? B ? 49 N 1
   ATOM 2454 CA A ALA B 96 ? -34.36564 2.10958 11.62818 0.196 10.71834 C ? B ? 49 CA 1
   ATOM 2455 C A ALA B 96 ? -33.92703 2.47688 10.22058 0.196 10.93533 C ? B ? 49 C 1
   ATOM 2456 O A ALA B 96 ? -32.72581 2.58542 9.95661 0.196 9.04264 O ? B ? 49 O 1
   ATOM 2457 CB A ALA B 96 ? -34.51855 0.59465 11.76727 0.196 12.07253 C ? B ? 49 CB 1
   ATOM 2458 N C ALA B 96 ? -35.16646 2.93598 12.11521 0.405 11.32737 N ? B ? 49 N 1
   ATOM 2459 CA C ALA B 96 ? -33.93830 2.22744 11.77924 0.405 8.50179 C ? B ? 49 CA 1
   ATOM 2460 C C ALA B 96 ? -33.48115 2.56703 10.36982 0.405 9.33919 C ? B ? 49 C 1
   ATOM 2461 O C ALA B 96 ? -32.27853 2.66788 10.11309 0.405 10.02600 O ? B ? 49 O 1
   ATOM 2462 CB C ALA B 96 ? -34.13464 0.72476 11.95760 0.405 11.42924 C ? B ? 49 CB 1
   ATOM 2463 N D ALA B 96 ? -35.61728 2.80214 11.79907 0.399 11.76614 N ? B ? 49 N 1
   ATOM 2464 CA D ALA B 96 ? -34.41615 2.04578 11.46153 0.399 12.40619 C ? B ? 49 CA 1
   ATOM 2465 C D ALA B 96 ? -33.93385 2.38634 10.05917 0.399 10.96220 C ? B ? 49 C 1
   ATOM 2466 O D ALA B 96 ? -32.72634 2.49960 9.82790 0.399 10.56958 O ? B ? 49 O 1
   ATOM 2467 CB D ALA B 96 ? -34.65761 0.54291 11.61330 0.399 11.77577 C ? B ? 49 CB 1
   ATOM 2468 N A THR B 97 ? -34.88511 2.68052 9.31199 0.196 8.88485 N ? B ? 50 N 1
   ATOM 2469 CA A THR B 97 ? -34.55296 3.11628 7.96063 0.196 10.01684 C ? B ? 50 CA 1
   ATOM 2470 C A THR B 97 ? -33.88735 4.48253 7.98296 0.196 10.93180 C ? B ? 50 C 1
   ATOM 2471 O A THR B 97 ? -32.90987 4.72167 7.26343 0.196 10.61168 O ? B ? 50 O 1
   ATOM 2472 CB A THR B 97 ? -35.82665 3.16388 7.11750 0.196 9.25133 C ? B ? 50 CB 1
   ATOM 2473 OG1 A THR B 97 ? -36.38604 1.85070 7.02957 0.196 9.47887 O ? B ? 50 OG1 1
   ATOM 2474 CG2 A THR B 97 ? -35.52879 3.65807 5.71625 0.196 7.95249 C ? B ? 50 CG2 1
   ATOM 2475 N C THR B 97 ? -34.43210 2.74533 9.44860 0.405 10.00200 N ? B ? 50 N 1
   ATOM 2476 CA C THR B 97 ? -34.09383 3.14895 8.08926 0.405 9.37972 C ? B ? 50 CA 1
   ATOM 2477 C C THR B 97 ? -33.44939 4.52584 8.07957 0.405 10.16657 C ? B ? 50 C 1
   ATOM 2478 O C THR B 97 ? -32.43801 4.74246 7.40260 0.405 9.38679 O ? B ? 50 O 1
   ATOM 2479 CB C THR B 97 ? -35.35662 3.14396 7.23244 0.405 8.71802 C ? B ? 50 CB 1
   ATOM 2480 OG1 C THR B 97 ? -35.99538 1.86709 7.33945 0.405 10.28996 O ? B ? 50 OG1 1
   ATOM 2481 CG2 C THR B 97 ? -35.01474 3.39453 5.77409 0.405 10.94770 C ? B ? 50 CG2 1
   ATOM 2482 N D THR B 97 ? -34.86474 2.55807 9.11471 0.399 10.83359 N ? B ? 50 N 1
   ATOM 2483 CA D THR B 97 ? -34.48710 2.96782 7.76703 0.399 9.81837 C ? B ? 50 CA 1
   ATOM 2484 C D THR B 97 ? -33.84920 4.34517 7.78990 0.399 9.87097 C ? B ? 50 C 1
   ATOM 2485 O D THR B 97 ? -32.81265 4.57567 7.15526 0.399 9.46995 O ? B ? 50 O 1
   ATOM 2486 CB D THR B 97 ? -35.72522 2.99928 6.87283 0.399 9.42266 C ? B ? 50 CB 1
   ATOM 2487 OG1 D THR B 97 ? -36.39028 1.73575 6.93365 0.399 11.36819 O ? B ? 50 OG1 1
   ATOM 2488 CG2 D THR B 97 ? -35.33822 3.29876 5.43747 0.399 10.00547 C ? B ? 50 CG2 1
   ATOM 2489 N A VAL B 98 ? -34.40404 5.38904 8.81427 0.196 10.04485 N ? B ? 51 N 1
   ATOM 2490 CA A VAL B 98 ? -33.83435 6.72703 8.92406 0.196 10.28679 C ? B ? 51 CA 1
   ATOM 2491 C A VAL B 98 ? -32.39227 6.66198 9.40580 0.196 9.53866 C ? B ? 51 C 1
   ATOM 2492 O A VAL B 98 ? -31.50819 7.33026 8.85450 0.196 9.31269 O ? B ? 51 O 1
   ATOM 2493 CB A VAL B 98 ? -34.71175 7.59739 9.84014 0.196 10.13807 C ? B ? 51 CB 1
   ATOM 2494 CG1 A VAL B 98 ? -33.98889 8.88253 10.20190 0.196 11.59196 C ? B ? 51 CG1 1
   ATOM 2495 CG2 A VAL B 98 ? -36.03218 7.89815 9.15911 0.196 11.63159 C ? B ? 51 CG2 1
   ATOM 2496 N C VAL B 98 ? -34.01825 5.46432 8.84216 0.405 8.78268 N ? B ? 51 N 1
   ATOM 2497 CA C VAL B 98 ? -33.43089 6.79169 8.98302 0.405 8.33809 C ? B ? 51 CA 1
   ATOM 2498 C C VAL B 98 ? -32.00730 6.69565 9.51014 0.405 11.06051 C ? B ? 51 C 1
   ATOM 2499 O C VAL B 98 ? -31.11178 7.41042 9.04454 0.405 9.43802 O ? B ? 51 O 1
   ATOM 2500 CB C VAL B 98 ? -34.32655 7.67550 9.87083 0.405 9.35656 C ? B ? 51 CB 1
   ATOM 2501 CG1 C VAL B 98 ? -33.60791 8.96337 10.24475 0.405 10.09488 C ? B ? 51 CG1 1
   ATOM 2502 CG2 C VAL B 98 ? -35.64426 7.96626 9.16056 0.405 14.52461 C ? B ? 51 CG2 1
   ATOM 2503 N D VAL B 98 ? -34.46209 5.27731 8.52012 0.399 10.39294 N ? B ? 51 N 1
   ATOM 2504 CA D VAL B 98 ? -33.89105 6.60974 8.65972 0.399 9.56853 C ? B ? 51 CA 1
   ATOM 2505 C D VAL B 98 ? -32.49252 6.53262 9.25532 0.399 9.22476 C ? B ? 51 C 1
   ATOM 2506 O D VAL B 98 ? -31.57056 7.22057 8.79653 0.399 10.09790 O ? B ? 51 O 1
   ATOM 2507 CB D VAL B 98 ? -34.83139 7.50176 9.48811 0.399 10.42053 C ? B ? 51 CB 1
   ATOM 2508 CG1 D VAL B 98 ? -34.17811 8.84478 9.75903 0.399 10.08136 C ? B ? 51 CG1 1
   ATOM 2509 CG2 D VAL B 98 ? -36.13848 7.69330 8.75153 0.399 10.88991 C ? B ? 51 CG2 1
   ATOM 2510 N A ALA B 99 ? -32.12938 5.85460 10.43794 0.196 9.75563 N ? B ? 52 N 1
   ATOM 2511 CA A ALA B 99 ? -30.77529 5.76343 10.97215 0.196 7.74388 C ? B ? 52 CA 1
   ATOM 2512 C A ALA B 99 ? -29.80739 5.14106 9.97404 0.196 10.86337 C ? B ? 52 C 1
   ATOM 2513 O A ALA B 99 ? -28.62600 5.50501 9.95532 0.196 9.72148 O ? B ? 52 O 1
   ATOM 2514 CB A ALA B 99 ? -30.77713 4.98596 12.28992 0.196 9.32837 C ? B ? 52 CB 1
   ATOM 2515 N C ALA B 99 ? -31.77076 5.79779 10.47290 0.405 9.05414 N ? B ? 52 N 1
   ATOM 2516 CA C ALA B 99 ? -30.43269 5.64400 11.03015 0.405 10.81116 C ? B ? 52 CA 1
   ATOM 2517 C C ALA B 99 ? -29.44442 5.10152 10.00184 0.405 8.74996 C ? B ? 52 C 1
   ATOM 2518 O C ALA B 99 ? -28.29145 5.54398 9.95482 0.405 9.19363 O ? B ? 52 O 1
   ATOM 2519 CB C ALA B 99 ? -30.49326 4.75018 12.26816 0.405 10.58991 C ? B ? 52 CB 1
   ATOM 2520 N D ALA B 99 ? -32.30607 5.67739 10.26966 0.399 10.97389 N ? B ? 52 N 1
   ATOM 2521 CA D ALA B 99 ? -30.98772 5.52956 10.87552 0.399 10.70905 C ? B ? 52 CA 1
   ATOM 2522 C D ALA B 99 ? -29.96057 5.02290 9.87218 0.399 9.10794 C ? B ? 52 C 1
   ATOM 2523 O D ALA B 99 ? -28.81585 5.49251 9.86302 0.399 9.41901 O ? B ? 52 O 1
   ATOM 2524 CB D ALA B 99 ? -31.07140 4.59005 12.08080 0.399 10.67623 C ? B ? 52 CB 1
   ATOM 2525 N A ARG B 100 ? -30.28103 4.21466 9.13722 0.196 9.20300 N ? B ? 53 N 1
   ATOM 2526 CA A ARG B 100 ? -29.41710 3.66336 8.09811 0.196 10.18449 C ? B ? 53 CA 1
   ATOM 2527 C A ARG B 100 ? -29.01516 4.73340 7.08891 0.196 8.81315 C ? B ? 53 C 1
   ATOM 2528 O A ARG B 100 ? -27.86820 4.76283 6.62751 0.196 9.68442 O ? B ? 53 O 1
   ATOM 2529 CB A ARG B 100 ? -30.10050 2.48109 7.41287 0.196 9.23834 C ? B ? 53 CB 1
   ATOM 2530 CG A ARG B 100 ? -30.27446 1.27347 8.32716 0.196 8.94790 C ? B ? 53 CG 1
   ATOM 2531 CD A ARG B 100 ? -30.54934 0.00319 7.53799 0.196 6.76961 C ? B ? 53 CD 1
   ATOM 2532 NE A ARG B 100 ? -31.81417 0.06246 6.81572 0.196 6.95680 N ? B ? 53 NE 1
   ATOM 2533 CZ A ARG B 100 ? -32.99107 -0.23647 7.34590 0.196 11.44839 C ? B ? 53 CZ 1
   ATOM 2534 NH1 A ARG B 100 ? -33.10492 -0.58721 8.61341 0.196 7.43074 N ? B ? 53 NH1 1
   ATOM 2535 NH2 A ARG B 100 ? -34.08019 -0.18354 6.58537 0.196 9.54763 N ? B ? 53 NH2 1
   ATOM 2536 N C ARG B 100 ? -29.87050 4.15629 9.16238 0.405 8.82936 N ? B ? 53 N 1
   ATOM 2537 CA C ARG B 100 ? -28.97991 3.66658 8.11262 0.405 8.40303 C ? B ? 53 CA 1
   ATOM 2538 C C ARG B 100 ? -28.64583 4.76343 7.11426 0.405 9.73521 C ? B ? 53 C 1
   ATOM 2539 O C ARG B 100 ? -27.48772 4.90174 6.70401 0.405 7.88412 O ? B ? 53 O 1
   ATOM 2540 CB C ARG B 100 ? -29.60240 2.47582 7.39258 0.405 8.87857 C ? B ? 53 CB 1
   ATOM 2541 CG C ARG B 100 ? -29.64289 1.24066 8.25456 0.405 8.34543 C ? B ? 53 CG 1
   ATOM 2542 CD C ARG B 100 ? -29.94360 0.00430 7.42848 0.405 8.08627 C ? B ? 53 CD 1
   ATOM 2543 NE C ARG B 100 ? -31.24569 0.06786 6.77323 0.405 9.65257 N ? B ? 53 NE 1
   ATOM 2544 CZ C ARG B 100 ? -32.38737 -0.27116 7.35375 0.405 10.05609 C ? B ? 53 CZ 1
   ATOM 2545 NH1 C ARG B 100 ? -32.42641 -0.68081 8.61018 0.405 10.30782 N ? B ? 53 NH1 1
   ATOM 2546 NH2 C ARG B 100 ? -33.51959 -0.19318 6.66081 0.405 10.24996 N ? B ? 53 NH2 1
   ATOM 2547 N D ARG B 100 ? -30.35277 4.07822 9.01233 0.399 9.80192 N ? B ? 53 N 1
   ATOM 2548 CA D ARG B 100 ? -29.43515 3.60488 7.97857 0.399 9.19371 C ? B ? 53 CA 1
   ATOM 2549 C D ARG B 100 ? -29.02333 4.72871 7.03725 0.399 8.91123 C ? B ? 53 C 1
   ATOM 2550 O D ARG B 100 ? -27.86289 4.80013 6.61709 0.399 9.66301 O ? B ? 53 O 1
   ATOM 2551 CB D ARG B 100 ? -30.05149 2.44414 7.20541 0.399 8.86776 C ? B ? 53 CB 1
   ATOM 2552 CG D ARG B 100 ? -30.09610 1.16935 8.03419 0.399 9.62253 C ? B ? 53 CG 1
   ATOM 2553 CD D ARG B 100 ? -30.36028 -0.05339 7.18201 0.399 12.09032 C ? B ? 53 CD 1
   ATOM 2554 NE D ARG B 100 ? -31.66386 0.00475 6.53288 0.399 10.49111 N ? B ? 53 NE 1
   ATOM 2555 CZ D ARG B 100 ? -32.80965 -0.32351 7.11406 0.399 8.00068 C ? B ? 53 CZ 1
   ATOM 2556 NH1 D ARG B 100 ? -32.85792 -0.72224 8.37515 0.399 12.04668 N ? B ? 53 NH1 1
   ATOM 2557 NH2 D ARG B 100 ? -33.93608 -0.26008 6.41001 0.399 11.02835 N ? B ? 53 NH2 1
   ATOM 2558 N A LEU B 101 ? -29.93880 5.63583 6.74795 0.196 9.09462 N ? B ? 54 N 1
   ATOM 2559 CA A LEU B 101 ? -29.59915 6.72854 5.83738 0.196 9.88381 C ? B ? 54 CA 1
   ATOM 2560 C A LEU B 101 ? -28.61846 7.70334 6.48274 0.196 9.86084 C ? B ? 54 C 1
   ATOM 2561 O A LEU B 101 ? -27.70335 8.20396 5.82232 0.196 10.40762 O ? B ? 54 O 1
   ATOM 2562 CB A LEU B 101 ? -30.87298 7.45176 5.39406 0.196 9.11505 C ? B ? 54 CB 1
   ATOM 2563 CG A LEU B 101 ? -31.89389 6.64432 4.58839 0.196 11.09323 C ? B ? 54 CG 1
   ATOM 2564 CD1 A LEU B 101 ? -33.20933 7.40864 4.47591 0.196 9.63682 C ? B ? 54 CD1 1
   ATOM 2565 CD2 A LEU B 101 ? -31.35180 6.29423 3.20829 0.196 11.81723 C ? B ? 54 CD2 1
   ATOM 2566 N C LEU B 101 ? -29.65436 5.53361 6.69340 0.405 8.93212 N ? B ? 54 N 1
   ATOM 2567 CA C LEU B 101 ? -29.40999 6.67623 5.82141 0.405 10.62410 C ? B ? 54 CA 1
   ATOM 2568 C C LEU B 101 ? -28.50818 7.67925 6.51105 0.405 9.79173 C ? B ? 54 C 1
   ATOM 2569 O C LEU B 101 ? -27.53996 8.17253 5.92437 0.405 10.12081 O ? B ? 54 O 1
   ATOM 2570 CB C LEU B 101 ? -30.73498 7.33923 5.43774 0.405 10.56744 C ? B ? 54 CB 1
   ATOM 2571 CG C LEU B 101 ? -31.69190 6.56501 4.53227 0.405 9.78561 C ? B ? 54 CG 1
   ATOM 2572 CD1 C LEU B 101 ? -33.01958 7.31879 4.42518 0.405 11.79648 C ? B ? 54 CD1 1
   ATOM 2573 CD2 C LEU B 101 ? -31.08570 6.30448 3.15999 0.405 9.26355 C ? B ? 54 CD2 1
   ATOM 2574 N D LEU B 101 ? -29.95099 5.62626 6.69908 0.399 8.98552 N ? B ? 54 N 1
   ATOM 2575 CA D LEU B 101 ? -29.59329 6.75221 5.83545 0.399 9.78210 C ? B ? 54 CA 1
   ATOM 2576 C D LEU B 101 ? -28.56933 7.65705 6.50660 0.399 9.96634 C ? B ? 54 C 1
   ATOM 2577 O D LEU B 101 ? -27.58467 8.07356 5.89158 0.399 9.82438 O ? B ? 54 O 1
   ATOM 2578 CB D LEU B 101 ? -30.84194 7.55800 5.49375 0.399 9.10963 C ? B ? 54 CB 1
   ATOM 2579 CG D LEU B 101 ? -31.88896 6.84746 4.65508 0.399 10.89466 C ? B ? 54 CG 1
   ATOM 2580 CD1 D LEU B 101 ? -33.02248 7.80840 4.39614 0.399 9.81330 C ? B ? 54 CD1 1
   ATOM 2581 CD2 D LEU B 101 ? -31.28751 6.35104 3.35134 0.399 12.86210 C ? B ? 54 CD2 1
   ATOM 2582 N . ARG B 102 ? -28.80106 7.97552 7.77521 1.000 9.91903 N ? B ? 55 N 1
   ATOM 2583 CA . ARG B 102 ? -27.93388 8.88287 8.51885 1.000 10.95933 C ? B ? 55 CA 1
   ATOM 2584 C . ARG B 102 ? -26.49165 8.38695 8.53836 1.000 10.20609 C ? B ? 55 C 1
   ATOM 2585 O . ARG B 102 ? -25.54803 9.14511 8.30312 1.000 10.65606 O ? B ? 55 O 1
   ATOM 2586 CB B ARG B 102 ? -28.44267 9.06575 9.95321 0.161 11.32496 C ? B ? 55 CB 1
   ATOM 2587 CG B ARG B 102 ? -27.53014 9.91917 10.82434 0.161 14.77863 C ? B ? 55 CG 1
   ATOM 2588 CD B ARG B 102 ? -28.06373 10.10047 12.24970 0.161 5.32667 C ? B ? 55 CD 1
   ATOM 2589 NE B ARG B 102 ? -28.31962 8.83380 12.92354 0.161 12.46076 N ? B ? 55 NE 1
   ATOM 2590 CZ B ARG B 102 ? -29.52357 8.31386 13.12405 0.161 20.65815 C ? B ? 55 CZ 1
   ATOM 2591 NH1 B ARG B 102 ? -30.61966 8.92399 12.70739 0.161 20.52775 N ? B ? 55 NH1 1
   ATOM 2592 NH2 B ARG B 102 ? -29.63094 7.15254 13.76129 0.161 24.78979 N ? B ? 55 NH2 1
   ATOM 2593 CB C ARG B 102 ? -28.48676 8.99779 9.94280 0.839 11.44637 C ? B ? 55 CB 1
   ATOM 2594 CG C ARG B 102 ? -27.72196 9.91181 10.85679 0.839 13.90682 C ? B ? 55 CG 1
   ATOM 2595 CD C ARG B 102 ? -28.44867 10.13063 12.20067 0.839 21.83745 C ? B ? 55 CD 1
   ATOM 2596 NE C ARG B 102 ? -28.64334 8.91349 12.98333 0.839 21.88047 N ? B ? 55 NE 1
   ATOM 2597 CZ C ARG B 102 ? -29.81968 8.36393 13.27150 0.839 18.77232 C ? B ? 55 CZ 1
   ATOM 2598 NH1 C ARG B 102 ? -30.95318 8.83704 12.77950 0.839 19.66253 N ? B ? 55 NH1 1
   ATOM 2599 NH2 C ARG B 102 ? -29.86142 7.31394 14.08173 0.839 22.14147 N ? B ? 55 NH2 1
   ATOM 2600 N . GLU B 103 ? -26.29781 7.09994 8.81457 1.000 10.51916 N ? B ? 56 N 1
   ATOM 2601 CA . GLU B 103 ? -24.93548 6.58093 8.86056 1.000 10.26612 C ? B ? 56 CA 1
   ATOM 2602 C . GLU B 103 ? -24.29173 6.56623 7.48077 1.000 9.92005 C ? B ? 56 C 1
   ATOM 2603 O . GLU B 103 ? -23.10498 6.85341 7.34702 1.000 10.30818 O ? B ? 56 O 1
   ATOM 2604 CB A GLU B 103 ? -24.90187 5.18014 9.47230 0.094 11.77119 C ? B ? 56 CB 1
   ATOM 2605 CG A GLU B 103 ? -25.42399 5.12539 10.89469 0.094 11.71936 C ? B ? 56 CG 1
   ATOM 2606 CD A GLU B 103 ? -24.69782 4.10333 11.74531 0.094 13.24047 C ? B ? 56 CD 1
   ATOM 2607 OE1 A GLU B 103 ? -23.52019 3.80878 11.45647 0.094 14.57202 O ? B ? 56 OE1 1
   ATOM 2608 OE2 A GLU B 103 ? -25.30586 3.59321 12.70618 0.094 14.17068 O ? B ? 56 OE2 1
   ATOM 2609 CB B GLU B 103 ? -24.92958 5.19224 9.49024 0.316 11.94817 C ? B ? 56 CB 1
   ATOM 2610 CG B GLU B 103 ? -25.38057 5.20470 10.94550 0.316 11.79604 C ? B ? 56 CG 1
   ATOM 2611 CD B GLU B 103 ? -25.30082 3.84305 11.57816 0.316 18.68053 C ? B ? 56 CD 1
   ATOM 2612 OE1 B GLU B 103 ? -25.15431 2.87417 10.82944 0.316 15.23942 O ? B ? 56 OE1 1
   ATOM 2613 OE2 B GLU B 103 ? -25.37512 3.72154 12.81657 0.316 12.57560 O ? B ? 56 OE2 1
   ATOM 2614 CB C GLU B 103 ? -24.90161 5.18033 9.47445 0.590 11.69971 C ? B ? 56 CB 1
   ATOM 2615 CG C GLU B 103 ? -25.26358 5.19575 10.94880 0.590 10.89268 C ? B ? 56 CG 1
   ATOM 2616 CD C GLU B 103 ? -24.65003 4.06948 11.75867 0.590 13.06902 C ? B ? 56 CD 1
   ATOM 2617 OE1 C GLU B 103 ? -23.42950 3.82795 11.64281 0.590 14.23443 O ? B ? 56 OE1 1
   ATOM 2618 OE2 C GLU B 103 ? -25.40124 3.43843 12.53402 0.590 17.97395 O ? B ? 56 OE2 1
   ATOM 2619 N B ALA B 104 ? -25.06749 6.25033 6.43355 0.776 9.92650 N ? B ? 57 N 1
   ATOM 2620 CA B ALA B 104 ? -24.51965 6.25191 5.08362 0.776 10.51257 C ? B ? 57 CA 1
   ATOM 2621 C B ALA B 104 ? -24.10112 7.65271 4.67392 0.776 10.82389 C ? B ? 57 C 1
   ATOM 2622 O B ALA B 104 ? -23.04779 7.83973 4.06046 0.776 10.44698 O ? B ? 57 O 1
   ATOM 2623 CB B ALA B 104 ? -25.53823 5.70088 4.09021 0.776 11.28505 C ? B ? 57 CB 1
   ATOM 2624 N C ALA B 104 ? -25.02798 6.16834 6.44596 0.224 10.55344 N ? B ? 57 N 1
   ATOM 2625 CA C ALA B 104 ? -24.40397 6.06704 5.13211 0.224 9.27430 C ? B ? 57 CA 1
   ATOM 2626 C C ALA B 104 ? -23.88150 7.42424 4.68030 0.224 8.70739 C ? B ? 57 C 1
   ATOM 2627 O C ALA B 104 ? -22.71721 7.55911 4.29087 0.224 8.23021 O ? B ? 57 O 1
   ATOM 2628 CB C ALA B 104 ? -25.39466 5.49933 4.12171 0.224 9.82281 C ? B ? 57 CB 1
   ATOM 2629 N B ILE B 105 ? -24.91745 8.65417 4.99128 0.776 9.04031 N ? B ? 58 N 1
   ATOM 2630 CA B ILE B 105 ? -24.55037 10.00859 4.62081 0.776 10.39401 C ? B ? 58 CA 1
   ATOM 2631 C B ILE B 105 ? -23.31171 10.44603 5.37743 0.776 11.14256 C ? B ? 58 C 1
   ATOM 2632 O B ILE B 105 ? -22.41264 11.08755 4.81803 0.776 11.62219 O ? B ? 58 O 1
   ATOM 2633 CB B ILE B 105 ? -25.73758 10.95559 4.82471 0.776 11.96724 C ? B ? 58 CB 1
   ATOM 2634 CG1 B ILE B 105 ? -26.79296 10.64185 3.76828 0.776 13.86126 C ? B ? 58 CG1 1
   ATOM 2635 CG2 B ILE B 105 ? -25.28719 12.42165 4.72518 0.776 10.73167 C ? B ? 58 CG2 1
   ATOM 2636 CD1 B ILE B 105 ? -28.14344 11.09538 4.10781 0.776 14.69185 C ? B ? 58 CD1 1
   ATOM 2637 N C ILE B 105 ? -24.72807 8.45019 4.76927 0.224 10.05573 N ? B ? 58 N 1
   ATOM 2638 CA C ILE B 105 ? -24.35188 9.79840 4.35766 0.224 8.36083 C ? B ? 58 CA 1
   ATOM 2639 C C ILE B 105 ? -23.18060 10.30731 5.19238 0.224 7.35829 C ? B ? 58 C 1
   ATOM 2640 O C ILE B 105 ? -22.22742 10.89612 4.66269 0.224 6.81457 O ? B ? 58 O 1
   ATOM 2641 CB C ILE B 105 ? -25.58827 10.71269 4.44493 0.224 8.22109 C ? B ? 58 CB 1
   ATOM 2642 CG1 C ILE B 105 ? -26.69559 10.15402 3.53983 0.224 9.33057 C ? B ? 58 CG1 1
   ATOM 2643 CG2 C ILE B 105 ? -25.24756 12.15990 4.06981 0.224 9.92758 C ? B ? 58 CG2 1
   ATOM 2644 CD1 C ILE B 105 ? -28.04791 10.79760 3.72745 0.224 13.63028 C ? B ? 58 CD1 1
   ATOM 2645 N B ALA B 106 ? -23.23290 10.09398 6.65901 0.776 10.32142 N ? B ? 59 N 1
   ATOM 2646 CA B ALA B 106 ? -22.08025 10.48880 7.46239 0.776 10.36653 C ? B ? 59 CA 1
   ATOM 2647 C B ALA B 106 ? -20.78834 9.91791 6.90448 0.776 10.43515 C ? B ? 59 C 1
   ATOM 2648 O B ALA B 106 ? -19.73508 10.55582 7.00154 0.776 12.94570 O ? B ? 59 O 1
   ATOM 2649 CB B ALA B 106 ? -22.25511 10.03492 8.90837 0.776 11.71558 C ? B ? 59 CB 1
   ATOM 2650 N C ALA B 106 ? -23.21983 10.06839 6.50769 0.224 8.66600 N ? B ? 59 N 1
   ATOM 2651 CA C ALA B 106 ? -22.13196 10.50056 7.38066 0.224 10.40531 C ? B ? 59 CA 1
   ATOM 2652 C C ALA B 106 ? -20.80111 9.87920 6.97774 0.224 11.24610 C ? B ? 59 C 1
   ATOM 2653 O C ALA B 106 ? -19.73879 10.44638 7.25882 0.224 11.52679 O ? B ? 59 O 1
   ATOM 2654 CB C ALA B 106 ? -22.45699 10.16195 8.83581 0.224 12.71580 C ? B ? 59 CB 1
   ATOM 2655 N . ALA B 107 ? -20.83565 8.71362 6.34041 1.000 10.76847 N ? B ? 60 N 1
   ATOM 2656 CA . ALA B 107 ? -19.64884 8.04668 5.81098 1.000 11.33162 C ? B ? 60 CA 1
   ATOM 2657 C . ALA B 107 ? -19.49604 8.22959 4.30190 1.000 11.25239 C ? B ? 60 C 1
   ATOM 2658 O . ALA B 107 ? -18.55547 7.69019 3.69889 1.000 13.78842 O ? B ? 60 O 1
   ATOM 2659 CB . ALA B 107 ? -19.71602 6.55141 6.13571 1.000 13.29602 C ? B ? 60 CB 1
   ATOM 2660 N . ALA B 108 ? -20.40070 8.97797 3.67243 1.000 11.42522 N ? B ? 61 N 1
   ATOM 2661 CA . ALA B 108 ? -20.45085 9.14228 2.21886 1.000 10.73383 C ? B ? 61 CA 1
   ATOM 2662 C . ALA B 108 ? -20.44450 7.80926 1.47579 1.000 11.36456 C ? B ? 61 C 1
   ATOM 2663 O . ALA B 108 ? -19.68500 7.59725 0.52385 1.000 13.30854 O ? B ? 61 O 1
   ATOM 2664 CB . ALA B 108 ? -19.37549 10.10276 1.70005 1.000 13.66914 C ? B ? 61 CB 1
   ATOM 2665 N A ARG B 109 ? -21.32265 6.90045 1.90707 0.262 10.86701 N ? B ? 62 N 1
   ATOM 2666 CA A ARG B 109 ? -21.48189 5.60367 1.26207 0.262 11.35025 C ? B ? 62 CA 1
   ATOM 2667 C A ARG B 109 ? -22.80829 5.55230 0.51275 0.262 10.70403 C ? B ? 62 C 1
   ATOM 2668 O A ARG B 109 ? -23.82861 5.98985 1.04876 0.262 10.93088 O ? B ? 62 O 1
   ATOM 2669 CB A ARG B 109 ? -21.48473 4.47557 2.30478 0.262 11.86695 C ? B ? 62 CB 1
   ATOM 2670 CG A ARG B 109 ? -20.23549 4.35576 3.16953 0.262 17.46631 C ? B ? 62 CG 1
   ATOM 2671 CD A ARG B 109 ? -20.31344 3.14913 4.11367 0.262 15.06031 C ? B ? 62 CD 1
   ATOM 2672 NE A ARG B 109 ? -21.27864 3.32742 5.19433 0.262 14.39845 N ? B ? 62 NE 1
   ATOM 2673 CZ A ARG B 109 ? -22.53127 2.89562 5.15571 0.262 11.41391 C ? B ? 62 CZ 1
   ATOM 2674 NH1 A ARG B 109 ? -23.01233 2.27272 4.09435 0.262 12.14340 N ? B ? 62 NH1 1
   ATOM 2675 NH2 A ARG B 109 ? -23.32080 3.09527 6.20856 0.262 15.42778 N ? B ? 62 NH2 1
   ATOM 2676 N B ARG B 109 ? -21.29348 6.90322 1.93817 0.380 10.95841 N ? B ? 62 N 1
   ATOM 2677 CA B ARG B 109 ? -21.51225 5.57835 1.38702 0.380 10.79323 C ? B ? 62 CA 1
   ATOM 2678 C B ARG B 109 ? -22.77961 5.57456 0.54406 0.380 10.36893 C ? B ? 62 C 1
   ATOM 2679 O B ARG B 109 ? -23.75808 6.22110 0.90029 0.380 11.47798 O ? B ? 62 O 1
   ATOM 2680 CB B ARG B 109 ? -21.66897 4.55016 2.51143 0.380 11.08604 C ? B ? 62 CB 1
   ATOM 2681 CG B ARG B 109 ? -20.36598 4.13992 3.19716 0.380 10.51063 C ? B ? 62 CG 1
   ATOM 2682 CD B ARG B 109 ? -20.55518 2.94352 4.12891 0.380 15.20912 C ? B ? 62 CD 1
   ATOM 2683 NE B ARG B 109 ? -21.42975 3.21435 5.26833 0.380 13.16525 N ? B ? 62 NE 1
   ATOM 2684 CZ B ARG B 109 ? -22.71812 2.90237 5.31082 0.380 13.74788 C ? B ? 62 CZ 1
   ATOM 2685 NH1 B ARG B 109 ? -23.33047 2.36086 4.27208 0.380 17.67841 N ? B ? 62 NH1 1
   ATOM 2686 NH2 B ARG B 109 ? -23.41010 3.14015 6.42372 0.380 11.53758 N ? B ? 62 NH2 1
   ATOM 2687 N D ARG B 109 ? -21.33631 6.91082 1.90352 0.358 10.78803 N ? B ? 62 N 1
   ATOM 2688 CA D ARG B 109 ? -21.51809 5.59434 1.31087 0.358 11.22375 C ? B ? 62 CA 1
   ATOM 2689 C D ARG B 109 ? -22.83201 5.53807 0.53686 0.358 11.04075 C ? B ? 62 C 1
   ATOM 2690 O D ARG B 109 ? -23.85910 5.99669 1.03945 0.358 11.29017 O ? B ? 62 O 1
   ATOM 2691 CB D ARG B 109 ? -21.55277 4.50396 2.39430 0.358 11.78570 C ? B ? 62 CB 1
   ATOM 2692 CG D ARG B 109 ? -20.28437 4.35264 3.23320 0.358 17.79175 C ? B ? 62 CG 1
   ATOM 2693 CD D ARG B 109 ? -20.35409 3.13721 4.17134 0.358 15.19568 C ? B ? 62 CD 1
   ATOM 2694 NE D ARG B 109 ? -21.28444 3.31812 5.28244 0.358 14.41620 N ? B ? 62 NE 1
   ATOM 2695 CZ D ARG B 109 ? -22.54879 2.92101 5.26556 0.358 12.73377 C ? B ? 62 CZ 1
   ATOM 2696 NH1 D ARG B 109 ? -23.06897 2.32532 4.20618 0.358 13.19900 N ? B ? 62 NH1 1
   ATOM 2697 NH2 D ARG B 109 ? -23.31151 3.13203 6.33602 0.358 14.39703 N ? B ? 62 NH2 1
   ATOM 2698 N A PRO B 110 ? -22.84502 4.99631 -0.69924 0.262 9.25050 N ? B ? 63 N 1
   ATOM 2699 CA A PRO B 110 ? -24.12797 4.83963 -1.39217 0.262 10.77998 C ? B ? 63 CA 1
   ATOM 2700 C A PRO B 110 ? -25.04444 3.86319 -0.67163 0.262 8.62073 C ? B ? 63 C 1
   ATOM 2701 O A PRO B 110 ? -24.61050 2.85915 -0.09656 0.262 10.81508 O ? B ? 63 O 1
   ATOM 2702 CB A PRO B 110 ? -23.72487 4.30430 -2.77007 0.262 12.23559 C ? B ? 63 CB 1
   ATOM 2703 CG A PRO B 110 ? -22.41080 3.64261 -2.53974 0.262 12.33613 C ? B ? 63 CG 1
   ATOM 2704 CD A PRO B 110 ? -21.72335 4.50744 -1.51876 0.262 11.22085 C ? B ? 63 CD 1
   ATOM 2705 N B PRO B 110 ? -22.80100 4.84413 -0.56490 0.380 10.37842 N ? B ? 63 N 1
   ATOM 2706 CA B PRO B 110 ? -24.04779 4.69422 -1.32486 0.380 9.06895 C ? B ? 63 CA 1
   ATOM 2707 C B PRO B 110 ? -25.05349 3.85693 -0.55033 0.380 9.16854 C ? B ? 63 C 1
   ATOM 2708 O B PRO B 110 ? -24.69159 2.93281 0.18692 0.380 10.14381 O ? B ? 63 O 1
   ATOM 2709 CB B PRO B 110 ? -23.59912 3.96877 -2.59804 0.380 9.78625 C ? B ? 63 CB 1
   ATOM 2710 CG B PRO B 110 ? -22.34892 3.25875 -2.20309 0.380 10.89854 C ? B ? 63 CG 1
   ATOM 2711 CD B PRO B 110 ? -21.68047 4.09843 -1.16041 0.380 12.18341 C ? B ? 63 CD 1
   ATOM 2712 N D PRO B 110 ? -22.84122 4.94867 -0.66212 0.358 9.46846 N ? B ? 63 N 1
   ATOM 2713 CA D PRO B 110 ? -24.10390 4.78226 -1.39727 0.358 10.19860 C ? B ? 63 CA 1
   ATOM 2714 C D PRO B 110 ? -25.05254 3.82743 -0.68929 0.358 8.98729 C ? B ? 63 C 1
   ATOM 2715 O D PRO B 110 ? -24.64893 2.78625 -0.16037 0.358 9.37418 O ? B ? 63 O 1
   ATOM 2716 CB D PRO B 110 ? -23.66243 4.20766 -2.74864 0.358 11.99410 C ? B ? 63 CB 1
   ATOM 2717 CG D PRO B 110 ? -22.20471 4.49122 -2.84566 0.358 12.20601 C ? B ? 63 CG 1
   ATOM 2718 CD D PRO B 110 ? -21.67459 4.52375 -1.45309 0.358 11.66629 C ? B ? 63 CD 1
   ATOM 2719 N . ILE B 111 ? -26.33825 4.16678 -0.72749 1.000 9.44819 N ? B ? 64 N 1
   ATOM 2720 CA . ILE B 111 ? -27.37258 3.42279 -0.01102 1.000 9.44021 C ? B ? 64 CA 1
   ATOM 2721 C . ILE B 111 ? -28.68192 3.50884 -0.77813 1.000 8.58004 C ? B ? 64 C 1
   ATOM 2722 O . ILE B 111 ? -28.96401 4.51297 -1.44022 1.000 9.63517 O ? B ? 64 O 1
   ATOM 2723 CB A ILE B 111 ? -27.51299 3.97207 1.43230 0.222 9.43447 C ? B ? 64 CB 1
   ATOM 2724 CG1 A ILE B 111 ? -28.22928 2.96410 2.32899 0.222 9.87243 C ? B ? 64 CG1 1
   ATOM 2725 CG2 A ILE B 111 ? -28.21828 5.34840 1.43963 0.222 7.93226 C ? B ? 64 CG2 1
   ATOM 2726 CD1 A ILE B 111 ? -27.91287 3.10254 3.81715 0.222 7.83146 C ? B ? 64 CD1 1
   ATOM 2727 CB C ILE B 111 ? -27.51892 3.95090 1.43565 0.778 9.26938 C ? B ? 64 CB 1
   ATOM 2728 CG1 C ILE B 111 ? -28.62541 3.20484 2.19738 0.778 9.09038 C ? B ? 64 CG1 1
   ATOM 2729 CG2 C ILE B 111 ? -27.75676 5.47459 1.43359 0.778 10.15546 C ? B ? 64 CG2 1
   ATOM 2730 CD1 C ILE B 111 ? -28.53484 3.34732 3.70631 0.778 10.48171 C ? B ? 64 CD1 1
   ATOM 2731 N . GLN B 112 ? -29.48514 2.44084 -0.70777 1.000 9.10772 N ? B ? 65 N 1
   ATOM 2732 CA . GLN B 112 ? -30.84479 2.46773 -1.20707 1.000 9.73526 C ? B ? 65 CA 1
   ATOM 2733 C . GLN B 112 ? -31.77703 1.97961 -0.11178 1.000 9.31665 C ? B ? 65 C 1
   ATOM 2734 O . GLN B 112 ? -31.44850 1.03906 0.61510 1.000 10.37725 O ? B ? 65 O 1
   ATOM 2735 CB A GLN B 112 ? -31.01804 1.61524 -2.46770 0.822 10.98000 C ? B ? 65 CB 1
   ATOM 2736 CG A GLN B 112 ? -29.97030 1.89072 -3.53470 0.822 13.62974 C ? B ? 65 CG 1
   ATOM 2737 CD A GLN B 112 ? -28.70974 1.08733 -3.32988 0.822 12.01594 C ? B ? 65 CD 1
   ATOM 2738 OE1 A GLN B 112 ? -28.77507 -0.13173 -3.17062 0.822 12.89472 O ? B ? 65 OE1 1
   ATOM 2739 NE2 A GLN B 112 ? -27.54937 1.74222 -3.34266 0.822 12.58728 N ? B ? 65 NE2 1
   ATOM 2740 CB B GLN B 112 ? -31.01105 1.58079 -2.45011 0.178 11.04840 C ? B ? 65 CB 1
   ATOM 2741 CG B GLN B 112 ? -29.97229 1.82133 -3.53645 0.178 12.76533 C ? B ? 65 CG 1
   ATOM 2742 CD B GLN B 112 ? -28.67080 1.09492 -3.26660 0.178 11.50830 C ? B ? 65 CD 1
   ATOM 2743 OE1 B GLN B 112 ? -28.67134 -0.08042 -2.90038 0.178 15.94284 O ? B ? 65 OE1 1
   ATOM 2744 NE2 B GLN B 112 ? -27.55231 1.79024 -3.43544 0.178 12.91908 N ? B ? 65 NE2 1
   ATOM 2745 N A GLU B 113 ? -32.93591 2.61355 -0.01275 0.569 9.91634 N ? B ? 66 N 1
   ATOM 2746 CA A GLU B 113 ? -33.95754 2.20518 0.92361 0.569 9.54548 C ? B ? 66 CA 1
   ATOM 2747 C A GLU B 113 ? -35.30621 2.41359 0.27931 0.569 11.14582 C ? B ? 66 C 1
   ATOM 2748 O A GLU B 113 ? -35.47027 3.21701 -0.64005 0.569 11.50663 O ? B ? 66 O 1
   ATOM 2749 CB A GLU B 113 ? -33.91942 3.03058 2.21632 0.569 11.67373 C ? B ? 66 CB 1
   ATOM 2750 CG A GLU B 113 ? -32.66091 2.86452 3.06789 0.569 11.49759 C ? B ? 66 CG 1
   ATOM 2751 CD A GLU B 113 ? -32.54492 1.50453 3.74917 0.569 11.30493 C ? B ? 66 CD 1
   ATOM 2752 OE1 A GLU B 113 ? -33.57451 0.83801 3.97350 0.569 11.28047 O ? B ? 66 OE1 1
   ATOM 2753 OE2 A GLU B 113 ? -31.41177 1.11268 4.08714 0.569 11.95922 O ? B ? 66 OE2 1
   ATOM 2754 N B GLU B 113 ? -32.93585 2.62642 0.03224 0.431 9.75688 N ? B ? 66 N 1
   ATOM 2755 CA B GLU B 113 ? -33.91922 2.27069 1.05364 0.431 11.49943 C ? B ? 66 CA 1
   ATOM 2756 C B GLU B 113 ? -35.31565 2.57442 0.52383 0.431 9.07535 C ? B ? 66 C 1
   ATOM 2757 O B GLU B 113 ? -35.52418 3.60854 -0.11835 0.431 8.57755 O ? B ? 66 O 1
   ATOM 2758 CB B GLU B 113 ? -33.71101 3.06205 2.36185 0.431 11.18996 C ? B ? 66 CB 1
   ATOM 2759 CG B GLU B 113 ? -32.37164 2.85866 3.07533 0.431 11.56194 C ? B ? 66 CG 1
   ATOM 2760 CD B GLU B 113 ? -32.23517 1.51656 3.77850 0.431 11.22894 C ? B ? 66 CD 1
   ATOM 2761 OE1 B GLU B 113 ? -33.19466 0.72291 3.80483 0.431 11.18244 O ? B ? 66 OE1 1
   ATOM 2762 OE2 B GLU B 113 ? -31.14607 1.27160 4.32510 0.431 9.39518 O ? B ? 66 OE2 1
   ATOM 2763 N . ARG B 114 ? -36.27185 1.67274 0.78685 1.000 11.60584 N ? B ? 67 N 1
   ATOM 2764 CA . ARG B 114 ? -37.68423 1.95136 0.55511 1.000 13.62987 C ? B ? 67 CA 1
   ATOM 2765 C . ARG B 114 ? -38.20667 2.57457 1.84541 1.000 12.55947 C ? B ? 67 C 1
   ATOM 2766 O . ARG B 114 ? -38.26191 1.90508 2.88186 1.000 14.30928 O ? B ? 67 O 1
   ATOM 2767 CB A ARG B 114 ? -38.41516 0.65130 0.23326 0.224 15.45974 C ? B ? 67 CB 1
   ATOM 2768 CG A ARG B 114 ? -39.92402 0.71409 0.35383 0.224 19.00718 C ? B ? 67 CG 1
   ATOM 2769 CD A ARG B 114 ? -40.50870 -0.67917 0.18724 0.224 24.62254 C ? B ? 67 CD 1
   ATOM 2770 NE A ARG B 114 ? -41.61710 -0.93043 1.09952 0.224 33.02446 N ? B ? 67 NE 1
   ATOM 2771 CZ A ARG B 114 ? -41.47772 -1.18282 2.39405 0.224 27.31878 C ? B ? 67 CZ 1
   ATOM 2772 NH1 A ARG B 114 ? -40.28910 -1.17642 2.97639 0.224 26.62285 N ? B ? 67 NH1 1
   ATOM 2773 NH2 A ARG B 114 ? -42.55808 -1.44632 3.12336 0.224 29.66075 N ? B ? 67 NH2 1
   ATOM 2774 CB B ARG B 114 ? -38.44074 0.67594 0.19713 0.639 15.27926 C ? B ? 67 CB 1
   ATOM 2775 CG B ARG B 114 ? -39.86994 0.90179 -0.29986 0.639 17.82897 C ? B ? 67 CG 1
   ATOM 2776 CD B ARG B 114 ? -40.50816 -0.44114 -0.64992 0.639 23.46848 C ? B ? 67 CD 1
   ATOM 2777 NE B ARG B 114 ? -41.96733 -0.42414 -0.65883 0.639 28.75351 N ? B ? 67 NE 1
   ATOM 2778 CZ B ARG B 114 ? -42.72973 -0.85446 0.33893 0.639 29.21715 C ? B ? 67 CZ 1
   ATOM 2779 NH1 B ARG B 114 ? -42.20527 -1.29321 1.47193 0.639 32.95071 N ? B ? 67 NH1 1
   ATOM 2780 NH2 B ARG B 114 ? -44.05226 -0.85025 0.19411 0.639 32.07348 N ? B ? 67 NH2 1
   ATOM 2781 CB C ARG B 114 ? -38.44182 0.66313 0.23624 0.137 15.47631 C ? B ? 67 CB 1
   ATOM 2782 CG C ARG B 114 ? -39.92611 0.85561 -0.03863 0.137 20.91420 C ? B ? 67 CG 1
   ATOM 2783 CD C ARG B 114 ? -40.58537 -0.47166 -0.38497 0.137 24.07996 C ? B ? 67 CD 1
   ATOM 2784 NE C ARG B 114 ? -42.02455 -0.34814 -0.58561 0.137 28.40095 N ? B ? 67 NE 1
   ATOM 2785 CZ C ARG B 114 ? -42.93499 -0.57958 0.35066 0.137 28.75058 C ? B ? 67 CZ 1
   ATOM 2786 NH1 C ARG B 114 ? -42.59055 -0.93598 1.57731 0.137 25.06069 N ? B ? 67 NH1 1
   ATOM 2787 NH2 C ARG B 114 ? -44.22397 -0.45363 0.04772 0.137 29.78291 N ? B ? 67 NH2 1
   ATOM 2788 N . ILE B 115 ? -38.55370 3.85838 1.80490 1.000 13.00781 N ? B ? 68 N 1
   ATOM 2789 CA . ILE B 115 ? -38.85282 4.62788 3.00471 1.000 13.68143 C ? B ? 68 CA 1
   ATOM 2790 C . ILE B 115 ? -40.21376 5.29931 2.85528 1.000 13.42919 C ? B ? 68 C 1
   ATOM 2791 O . ILE B 115 ? -40.57264 5.77174 1.77144 1.000 15.03845 O ? B ? 68 O 1
   ATOM 2792 CB A ILE B 115 ? -37.73786 5.65518 3.34040 0.646 11.99328 C ? B ? 68 CB 1
   ATOM 2793 CG1 A ILE B 115 ? -37.98115 6.28753 4.71680 0.646 12.77065 C ? B ? 68 CG1 1
   ATOM 2794 CG2 A ILE B 115 ? -37.59683 6.72972 2.25356 0.646 11.60837 C ? B ? 68 CG2 1
   ATOM 2795 CD1 A ILE B 115 ? -36.81550 7.08209 5.22049 0.646 13.36273 C ? B ? 68 CD1 1
   ATOM 2796 CB B ILE B 115 ? -37.73873 5.65735 3.29303 0.354 11.44052 C ? B ? 68 CB 1
   ATOM 2797 CG1 B ILE B 115 ? -38.05653 6.46218 4.55596 0.354 17.89452 C ? B ? 68 CG1 1
   ATOM 2798 CG2 B ILE B 115 ? -37.50309 6.54584 2.07596 0.354 13.17811 C ? B ? 68 CG2 1
   ATOM 2799 CD1 B ILE B 115 ? -36.88253 7.24255 5.07729 0.354 14.50694 C ? B ? 68 CD1 1
   ATOM 2800 N . LEU B 116 ? -40.99157 5.31161 3.93867 1.000 14.19725 N ? B ? 69 N 1
   ATOM 2801 CA . LEU B 116 ? -42.28485 5.98316 3.91084 1.000 14.44509 C ? B ? 69 CA 1
   ATOM 2802 C . LEU B 116 ? -42.05558 7.47757 4.04762 1.000 13.84436 C ? B ? 69 C 1
   ATOM 2803 O . LEU B 116 ? -41.43573 7.92395 5.00616 1.000 14.42521 O ? B ? 69 O 1
   ATOM 2804 CB A LEU B 116 ? -43.14733 5.51420 5.08455 0.512 16.95983 C ? B ? 69 CB 1
   ATOM 2805 CG A LEU B 116 ? -44.54947 6.11760 5.11064 0.512 16.45517 C ? B ? 69 CG 1
   ATOM 2806 CD1 A LEU B 116 ? -45.39142 5.45760 4.03218 0.512 16.04124 C ? B ? 69 CD1 1
   ATOM 2807 CD2 A LEU B 116 ? -45.19977 5.99134 6.48501 0.512 16.49018 C ? B ? 69 CD2 1
   ATOM 2808 CB B LEU B 116 ? -43.22063 5.44524 4.99317 0.488 16.02418 C ? B ? 69 CB 1
   ATOM 2809 CG B LEU B 116 ? -44.71536 5.71604 4.77444 0.488 14.19861 C ? B ? 69 CG 1
   ATOM 2810 CD1 B LEU B 116 ? -45.28270 4.95904 3.57391 0.488 20.98245 C ? B ? 69 CD1 1
   ATOM 2811 CD2 B LEU B 116 ? -45.48651 5.37309 6.03202 0.488 16.01763 C ? B ? 69 CD2 1
   ATOM 2812 N B ASN B 117 ? -42.57208 8.24674 3.09086 0.739 14.63871 N ? B ? 70 N 1
   ATOM 2813 CA B ASN B 117 ? -42.46705 9.69834 3.09250 0.739 13.83833 C ? B ? 70 CA 1
   ATOM 2814 C B ASN B 117 ? -43.86473 10.29405 2.98659 0.739 15.92414 C ? B ? 70 C 1
   ATOM 2815 O B ASN B 117 ? -44.85318 9.57694 2.82964 0.739 16.33816 O ? B ? 70 O 1
   ATOM 2816 CB B ASN B 117 ? -41.61229 10.17668 1.91655 0.739 14.15426 C ? B ? 70 CB 1
   ATOM 2817 CG B ASN B 117 ? -40.11777 10.12786 2.18398 0.739 12.76059 C ? B ? 70 CG 1
   ATOM 2818 OD1 B ASN B 117 ? -39.34940 10.55038 1.30565 0.739 12.18358 O ? B ? 70 OD1 1
   ATOM 2819 ND2 B ASN B 117 ? -39.68929 9.62739 3.34926 0.739 14.40245 N ? B ? 70 ND2 1
   ATOM 2820 N C ASN B 117 ? -42.51139 8.24273 3.06645 0.261 14.80850 N ? B ? 70 N 1
   ATOM 2821 CA C ASN B 117 ? -42.48364 9.69550 3.12826 0.261 13.85133 C ? B ? 70 CA 1
   ATOM 2822 C C ASN B 117 ? -43.91068 10.22194 3.07243 0.261 17.02521 C ? B ? 70 C 1
   ATOM 2823 O C ASN B 117 ? -44.87469 9.45947 2.99871 0.261 16.51905 O ? B ? 70 O 1
   ATOM 2824 CB C ASN B 117 ? -41.65661 10.29480 1.98844 0.261 15.51392 C ? B ? 70 CB 1
   ATOM 2825 CG C ASN B 117 ? -40.16563 10.08722 2.15928 0.261 12.85384 C ? B ? 70 CG 1
   ATOM 2826 OD1 C ASN B 117 ? -39.43625 10.06689 1.16852 0.261 17.92600 O ? B ? 70 OD1 1
   ATOM 2827 ND2 C ASN B 117 ? -39.69976 9.95227 3.40370 0.261 11.74962 N ? B ? 70 ND2 1
   ATOM 2828 N B TYR B 118 ? -43.94352 11.62143 3.05743 0.739 16.05157 N ? B ? 71 N 1
   ATOM 2829 CA B TYR B 118 ? -45.21890 12.32680 3.12561 0.739 17.16533 C ? B ? 71 CA 1
   ATOM 2830 C B TYR B 118 ? -45.21651 13.45998 2.11222 0.739 14.44939 C ? B ? 71 C 1
   ATOM 2831 O B TYR B 118 ? -44.28542 14.27086 2.09396 0.739 17.37212 O ? B ? 71 O 1
   ATOM 2832 CB B TYR B 118 ? -45.45085 12.86463 4.54253 0.739 17.02763 C ? B ? 71 CB 1
   ATOM 2833 CG B TYR B 118 ? -45.71117 11.76297 5.54956 0.739 19.00090 C ? B ? 71 CG 1
   ATOM 2834 CD1 B TYR B 118 ? -44.66326 11.01473 6.07731 0.739 18.52372 C ? B ? 71 CD1 1
   ATOM 2835 CD2 B TYR B 118 ? -47.00679 11.45420 5.95562 0.739 21.18899 C ? B ? 71 CD2 1
   ATOM 2836 CE1 B TYR B 118 ? -44.89773 9.98743 6.98061 0.739 18.49622 C ? B ? 71 CE1 1
   ATOM 2837 CE2 B TYR B 118 ? -47.24737 10.43870 6.86830 0.739 19.93775 C ? B ? 71 CE2 1
   ATOM 2838 CZ B TYR B 118 ? -46.18794 9.71648 7.38034 0.739 19.18686 C ? B ? 71 CZ 1
   ATOM 2839 OH B TYR B 118 ? -46.41872 8.70122 8.28015 0.739 20.18362 O ? B ? 71 OH 1
   ATOM 2840 N C TYR B 118 ? -44.03998 11.54432 3.11737 0.261 16.71606 N ? B ? 71 N 1
   ATOM 2841 CA C TYR B 118 ? -45.34490 12.18458 3.06093 0.261 17.78578 C ? B ? 71 CA 1
   ATOM 2842 C C TYR B 118 ? -45.26425 13.39399 2.14935 0.261 15.93593 C ? B ? 71 C 1
   ATOM 2843 O C TYR B 118 ? -44.32174 14.18581 2.23354 0.261 17.34424 O ? B ? 71 O 1
   ATOM 2844 CB C TYR B 118 ? -45.83831 12.58498 4.45536 0.261 20.23756 C ? B ? 71 CB 1
   ATOM 2845 CG C TYR B 118 ? -46.03179 11.39447 5.35962 0.261 14.76249 C ? B ? 71 CG 1
   ATOM 2846 CD1 C TYR B 118 ? -44.95692 10.83858 6.03766 0.261 19.48025 C ? B ? 71 CD1 1
   ATOM 2847 CD2 C TYR B 118 ? -47.28304 10.81733 5.52718 0.261 16.40409 C ? B ? 71 CD2 1
   ATOM 2848 CE1 C TYR B 118 ? -45.11685 9.74288 6.85210 0.261 18.51240 C ? B ? 71 CE1 1
   ATOM 2849 CE2 C TYR B 118 ? -47.45485 9.71657 6.34533 0.261 17.22433 C ? B ? 71 CE2 1
   ATOM 2850 CZ C TYR B 118 ? -46.36457 9.18833 7.00588 0.261 12.72398 C ? B ? 71 CZ 1
   ATOM 2851 OH C TYR B 118 ? -46.50530 8.09720 7.82613 0.261 18.02414 O ? B ? 71 OH 1
   ATOM 2852 N . ARG B 119 ? -46.24999 13.50952 1.27089 1.000 18.02543 N ? B ? 72 N 1
   ATOM 2853 CA . ARG B 119 ? -46.37116 14.63009 0.36223 1.000 17.67031 C ? B ? 72 CA 1
   ATOM 2854 C . ARG B 119 ? -46.66908 15.91007 1.15164 1.000 17.55492 C ? B ? 72 C 1
   ATOM 2855 O . ARG B 119 ? -46.96321 15.87991 2.35294 1.000 19.90240 O ? B ? 72 O 1
   ATOM 2856 CB A ARG B 119 ? -47.43107 14.33026 -0.70820 0.484 20.41351 C ? B ? 72 CB 1
   ATOM 2857 CG A ARG B 119 ? -47.34469 12.88738 -1.27151 0.484 21.81207 C ? B ? 72 CG 1
   ATOM 2858 CD A ARG B 119 ? -48.09136 12.71325 -2.60573 0.484 20.32106 C ? B ? 72 CD 1
   ATOM 2859 NE A ARG B 119 ? -48.46357 11.32972 -2.90956 0.484 24.39385 N ? B ? 72 NE 1
   ATOM 2860 CZ A ARG B 119 ? -47.77061 10.49391 -3.67841 0.484 24.98485 C ? B ? 72 CZ 1
   ATOM 2861 NH1 A ARG B 119 ? -46.60861 10.83442 -4.20690 0.484 20.10075 N ? B ? 72 NH1 1
   ATOM 2862 NH2 A ARG B 119 ? -48.25938 9.28233 -3.92745 0.484 26.41624 N ? B ? 72 NH2 1
   ATOM 2863 CB B ARG B 119 ? -47.48468 14.37900 -0.65440 0.261 20.03749 C ? B ? 72 CB 1
   ATOM 2864 CG B ARG B 119 ? -47.24665 13.16871 -1.53721 0.261 17.73284 C ? B ? 72 CG 1
   ATOM 2865 CD B ARG B 119 ? -48.16515 13.14935 -2.75621 0.261 22.69534 C ? B ? 72 CD 1
   ATOM 2866 NE B ARG B 119 ? -49.57062 12.96970 -2.41050 0.261 26.91349 N ? B ? 72 NE 1
   ATOM 2867 CZ B ARG B 119 ? -50.52901 13.84393 -2.68734 0.261 32.52742 C ? B ? 72 CZ 1
   ATOM 2868 NH1 B ARG B 119 ? -50.27151 14.97319 -3.32701 0.261 30.86808 N ? B ? 72 NH1 1
   ATOM 2869 NH2 B ARG B 119 ? -51.77872 13.57550 -2.31995 0.261 25.28333 N ? B ? 72 NH2 1
   ATOM 2870 CB C ARG B 119 ? -47.49259 14.37409 -0.64100 0.255 20.03096 C ? B ? 72 CB 1
   ATOM 2871 CG C ARG B 119 ? -47.24303 13.19952 -1.57095 0.255 17.70214 C ? B ? 72 CG 1
   ATOM 2872 CD C ARG B 119 ? -48.20975 13.24045 -2.74178 0.255 22.50392 C ? B ? 72 CD 1
   ATOM 2873 NE C ARG B 119 ? -48.33249 14.59515 -3.26515 0.255 27.26837 N ? B ? 72 NE 1
   ATOM 2874 CZ C ARG B 119 ? -49.19406 14.96803 -4.20121 0.255 24.48291 C ? B ? 72 CZ 1
   ATOM 2875 NH1 C ARG B 119 ? -50.00195 14.09762 -4.78515 0.255 30.73634 N ? B ? 72 NH1 1
   ATOM 2876 NH2 C ARG B 119 ? -49.25530 16.24928 -4.55110 0.255 24.99603 N ? B ? 72 NH2 1
   ATOM 2877 N B LYS B 120 ? -46.57018 17.05376 0.46529 0.323 17.34443 N ? B ? 73 N 1
   ATOM 2878 CA B LYS B 120 ? -46.74139 18.34564 1.13095 0.323 16.40440 C ? B ? 73 CA 1
   ATOM 2879 C B LYS B 120 ? -48.07352 18.42597 1.86997 0.323 17.16069 C ? B ? 73 C 1
   ATOM 2880 O B LYS B 120 ? -48.16348 19.03651 2.94351 0.323 14.89281 O ? B ? 73 O 1
   ATOM 2881 CB B LYS B 120 ? -46.63205 19.46594 0.09888 0.323 18.77686 C ? B ? 73 CB 1
   ATOM 2882 CG B LYS B 120 ? -46.96140 20.84360 0.63908 0.323 20.20566 C ? B ? 73 CG 1
   ATOM 2883 CD B LYS B 120 ? -47.11960 21.83898 -0.48639 0.323 19.75634 C ? B ? 73 CD 1
   ATOM 2884 CE B LYS B 120 ? -47.52359 23.19873 0.03927 0.323 19.74315 C ? B ? 73 CE 1
   ATOM 2885 NZ B LYS B 120 ? -47.58319 24.16379 -1.08051 0.323 20.49292 N ? B ? 73 NZ 1
   ATOM 2886 N C LYS B 120 ? -46.58332 17.04776 0.45891 0.677 17.54105 N ? B ? 73 N 1
   ATOM 2887 CA C LYS B 120 ? -46.93831 18.32011 1.07874 0.677 19.71812 C ? B ? 73 CA 1
   ATOM 2888 C C LYS B 120 ? -48.35075 18.28615 1.65402 0.677 18.88936 C ? B ? 73 C 1
   ATOM 2889 O C LYS B 120 ? -48.60883 18.85343 2.72314 0.677 24.54585 O ? B ? 73 O 1
   ATOM 2890 CB C LYS B 120 ? -46.80255 19.43549 0.04636 0.677 18.68413 C ? B ? 73 CB 1
   ATOM 2891 CG C LYS B 120 ? -47.19462 20.80576 0.56498 0.677 19.96166 C ? B ? 73 CG 1
   ATOM 2892 CD C LYS B 120 ? -46.83662 21.87752 -0.43733 0.677 19.36546 C ? B ? 73 CD 1
   ATOM 2893 CE C LYS B 120 ? -47.32306 23.24773 -0.00945 0.677 22.15478 C ? B ? 73 CE 1
   ATOM 2894 NZ C LYS B 120 ? -46.96824 24.22901 -1.06681 0.677 24.75101 N ? B ? 73 NZ 1
   ATOM 2895 N B ASP B 121 ? -49.11540 17.80472 1.31884 0.323 13.10710 N ? B ? 74 N 1
   ATOM 2896 CA B ASP B 121 ? -50.43589 17.81640 1.93857 0.323 18.48723 C ? B ? 74 CA 1
   ATOM 2897 C B ASP B 121 ? -50.60329 16.75891 3.02257 0.323 21.90865 C ? B ? 74 C 1
   ATOM 2898 O B ASP B 121 ? -51.65299 16.72347 3.67175 0.323 17.66758 O ? B ? 74 O 1
   ATOM 2899 CB B ASP B 121 ? -51.53296 17.67157 0.87610 0.323 23.69618 C ? B ? 74 CB 1
   ATOM 2900 CG B ASP B 121 ? -51.38032 16.41611 0.03098 0.323 26.07402 C ? B ? 74 CG 1
   ATOM 2901 OD1 B ASP B 121 ? -50.85029 15.39987 0.52900 0.323 25.40240 O ? B ? 74 OD1 1
   ATOM 2902 OD2 B ASP B 121 ? -51.79022 16.45119 -1.14755 0.323 29.58995 O ? B ? 74 OD2 1
   ATOM 2903 N C ASP B 121 ? -49.27167 17.59661 0.97969 0.677 19.05649 N ? B ? 74 N 1
   ATOM 2904 CA C ASP B 121 ? -50.65370 17.52289 1.44975 0.677 23.78932 C ? B ? 74 CA 1
   ATOM 2905 C C ASP B 121 ? -50.86092 16.52142 2.58442 0.677 28.67726 C ? B ? 74 C 1
   ATOM 2906 O C ASP B 121 ? -52.01085 16.28294 2.97542 0.677 25.56031 O ? B ? 74 O 1
   ATOM 2907 CB C ASP B 121 ? -51.62697 17.27327 0.28807 0.677 29.02947 C ? B ? 74 CB 1
   ATOM 2908 CG C ASP B 121 ? -51.53208 15.86640 -0.28332 0.677 30.54063 C ? B ? 74 CG 1
   ATOM 2909 OD1 C ASP B 121 ? -50.67091 15.08204 0.16201 0.677 26.91569 O ? B ? 74 OD1 1
   ATOM 2910 OD2 C ASP B 121 ? -52.33115 15.54315 -1.18954 0.677 31.15258 O ? B ? 74 OD2 1
   ATOM 2911 N B GLY B 122 ? -49.61552 15.88862 3.22130 0.323 20.75983 N ? B ? 75 N 1
   ATOM 2912 CA B GLY B 122 ? -49.66507 14.88569 4.26210 0.323 24.21878 C ? B ? 75 CA 1
   ATOM 2913 C B GLY B 122 ? -49.93754 13.46856 3.79694 0.323 22.61243 C ? B ? 75 C 1
   ATOM 2914 O B GLY B 122 ? -49.89717 12.55179 4.62792 0.323 24.70976 O ? B ? 75 O 1
   ATOM 2915 N C GLY B 122 ? -49.78733 15.93002 3.11670 0.677 22.26454 N ? B ? 75 N 1
   ATOM 2916 CA C GLY B 122 ? -49.87721 14.98288 4.20714 0.677 25.27435 C ? B ? 75 CA 1
   ATOM 2917 C C GLY B 122 ? -50.04896 13.53424 3.79872 0.677 21.69201 C ? B ? 75 C 1
   ATOM 2918 O C GLY B 122 ? -50.01645 12.65500 4.67221 0.677 24.79802 O ? B ? 75 O 1
   ATOM 2919 N . GLN B 123 ? -50.21608 13.25608 2.51086 1.000 24.07621 N ? B ? 76 N 1
   ATOM 2920 CA . GLN B 123 ? -50.47635 11.89880 2.02051 1.000 24.21544 C ? B ? 76 CA 1
   ATOM 2921 C . GLN B 123 ? -49.20471 11.05387 2.08381 1.000 23.85953 C ? B ? 76 C 1
   ATOM 2922 O . GLN B 123 ? -48.16332 11.47805 1.57221 1.000 23.62246 O ? B ? 76 O 1
   ATOM 2923 CB B GLN B 123 ? -51.00807 11.95071 0.57978 0.147 31.07581 C ? B ? 76 CB 1
   ATOM 2924 CG B GLN B 123 ? -51.04792 10.58750 -0.12756 0.147 33.91712 C ? B ? 76 CG 1
   ATOM 2925 CD B GLN B 123 ? -51.78060 10.62763 -1.45697 0.147 49.72569 C ? B ? 76 CD 1
   ATOM 2926 OE1 B GLN B 123 ? -51.19524 10.49005 -2.52560 0.147 36.51271 O ? B ? 76 OE1 1
   ATOM 2927 NE2 B GLN B 123 ? -53.06548 10.82175 -1.38295 0.147 39.53405 N ? B ? 76 NE2 1
   ATOM 2928 CB C GLN B 123 ? -50.98004 11.94185 0.58076 0.853 31.57644 C ? B ? 76 CB 1
   ATOM 2929 CG C GLN B 123 ? -50.97977 10.60620 -0.09432 0.853 34.00256 C ? B ? 76 CG 1
   ATOM 2930 CD C GLN B 123 ? -51.69547 10.62941 -1.41745 0.853 52.92718 C ? B ? 76 CD 1
   ATOM 2931 OE1 C GLN B 123 ? -51.50016 11.51812 -2.25442 0.853 52.92885 O ? B ? 76 OE1 1
   ATOM 2932 NE2 C GLN B 123 ? -52.53747 9.63937 -1.62269 0.853 60.62382 N ? B ? 76 NE2 1
   ATOM 2933 N . PRO B 124 ? -49.23618 9.88370 2.72673 1.000 20.11024 N ? B ? 77 N 1
   ATOM 2934 CA . PRO B 124 ? -48.05255 9.01567 2.74061 1.000 21.14343 C ? B ? 77 CA 1
   ATOM 2935 C . PRO B 124 ? -47.81409 8.38288 1.38242 1.000 25.85107 C ? B ? 77 C 1
   ATOM 2936 O . PRO B 124 ? -48.74687 8.06932 0.64046 1.000 24.52033 O ? B ? 77 O 1
   ATOM 2937 CB A PRO B 124 ? -48.41356 7.94869 3.77985 0.391 21.76674 C ? B ? 77 CB 1
   ATOM 2938 CG A PRO B 124 ? -49.89691 7.85099 3.68706 0.391 22.02433 C ? B ? 77 CG 1
   ATOM 2939 CD A PRO B 124 ? -50.38922 9.25117 3.39195 0.391 27.66435 C ? B ? 77 CD 1
   ATOM 2940 CB B PRO B 124 ? -48.40513 7.93964 3.77923 0.609 21.82025 C ? B ? 77 CB 1
   ATOM 2941 CG B PRO B 124 ? -49.58217 8.47331 4.53380 0.609 24.70992 C ? B ? 77 CG 1
   ATOM 2942 CD B PRO B 124 ? -50.31684 9.34577 3.57001 0.609 25.97799 C ? B ? 77 CD 1
   ATOM 2943 N . PHE B 125 ? -46.53658 8.19063 1.06282 1.000 19.78085 N ? B ? 78 N 1
   ATOM 2944 CA . PHE B 125 ? -46.15851 7.45535 -0.13239 1.000 21.85489 C ? B ? 78 CA 1
   ATOM 2945 C . PHE B 125 ? -44.87128 6.69108 0.13538 1.000 17.78666 C ? B ? 78 C 1
   ATOM 2946 O . PHE B 125 ? -44.06993 7.07307 0.98770 1.000 17.78934 O ? B ? 78 O 1
   ATOM 2947 CB A PHE B 125 ? -46.02852 8.37092 -1.36500 0.811 20.41940 C ? B ? 78 CB 1
   ATOM 2948 CG A PHE B 125 ? -44.81094 9.25558 -1.35815 0.811 17.77065 C ? B ? 78 CG 1
   ATOM 2949 CD1 A PHE B 125 ? -43.68029 8.90567 -2.09147 0.811 17.24100 C ? B ? 78 CD1 1
   ATOM 2950 CD2 A PHE B 125 ? -44.80297 10.44417 -0.65236 0.811 19.53647 C ? B ? 78 CD2 1
   ATOM 2951 CE1 A PHE B 125 ? -42.56298 9.71454 -2.10209 0.811 17.94785 C ? B ? 78 CE1 1
   ATOM 2952 CE2 A PHE B 125 ? -43.69011 11.25754 -0.66014 0.811 19.78794 C ? B ? 78 CE2 1
   ATOM 2953 CZ A PHE B 125 ? -42.56249 10.89061 -1.39196 0.811 16.72596 C ? B ? 78 CZ 1
   ATOM 2954 CB B PHE B 125 ? -46.02198 8.36351 -1.36719 0.189 20.40084 C ? B ? 78 CB 1
   ATOM 2955 CG B PHE B 125 ? -44.87491 9.33864 -1.29739 0.189 17.09618 C ? B ? 78 CG 1
   ATOM 2956 CD1 B PHE B 125 ? -44.99302 10.51874 -0.58415 0.189 19.78402 C ? B ? 78 CD1 1
   ATOM 2957 CD2 B PHE B 125 ? -43.68864 9.08759 -1.97373 0.189 17.10821 C ? B ? 78 CD2 1
   ATOM 2958 CE1 B PHE B 125 ? -43.94599 11.42036 -0.52918 0.189 18.04179 C ? B ? 78 CE1 1
   ATOM 2959 CE2 B PHE B 125 ? -42.63689 9.98896 -1.92231 0.189 12.77747 C ? B ? 78 CE2 1
   ATOM 2960 CZ B PHE B 125 ? -42.76630 11.15494 -1.20097 0.189 19.81806 C ? B ? 78 CZ 1
   ATOM 2961 N . TRP B 126 ? -44.69820 5.59238 -0.58336 1.000 17.85968 N ? B ? 79 N 1
   ATOM 2962 CA . TRP B 126 ? -43.47967 4.79836 -0.49392 1.000 16.33132 C ? B ? 79 CA 1
   ATOM 2963 C . TRP B 126 ? -42.45712 5.32683 -1.48629 1.000 15.02861 C ? B ? 79 C 1
   ATOM 2964 O . TRP B 126 ? -42.72262 5.39204 -2.69531 1.000 18.49868 O ? B ? 79 O 1
   ATOM 2965 CB . TRP B 126 ? -43.77163 3.33008 -0.75683 1.000 19.64620 C ? B ? 79 CB 1
   ATOM 2966 CG . TRP B 126 ? -44.38267 2.66621 0.41928 1.000 19.92234 C ? B ? 79 CG 1
   ATOM 2967 CD1 . TRP B 126 ? -45.68147 2.26473 0.55474 1.000 31.96609 C ? B ? 79 CD1 1
   ATOM 2968 CD2 . TRP B 126 ? -43.73045 2.34534 1.65035 1.000 21.52238 C ? B ? 79 CD2 1
   ATOM 2969 NE1 . TRP B 126 ? -45.87105 1.69358 1.79144 1.000 28.32876 N ? B ? 79 NE1 1
   ATOM 2970 CE2 . TRP B 126 ? -44.68998 1.73145 2.48548 1.000 24.18395 C ? B ? 79 CE2 1
   ATOM 2971 CE3 . TRP B 126 ? -42.42442 2.50294 2.12666 1.000 20.97193 C ? B ? 79 CE3 1
   ATOM 2972 CZ2 . TRP B 126 ? -44.38369 1.28389 3.76972 1.000 24.63581 C ? B ? 79 CZ2 1
   ATOM 2973 CZ3 . TRP B 126 ? -42.12103 2.05063 3.39671 1.000 20.57141 C ? B ? 79 CZ3 1
   ATOM 2974 CH2 . TRP B 126 ? -43.09913 1.45499 4.20831 1.000 25.09460 C ? B ? 79 CH2 1
   ATOM 2975 N B ASN B 127 ? -41.29944 5.72250 -0.96373 0.914 15.40291 N ? B ? 80 N 1
   ATOM 2976 CA B ASN B 127 ? -40.20940 6.32109 -1.73311 0.914 15.64540 C ? B ? 80 CA 1
   ATOM 2977 C B ASN B 127 ? -39.10508 5.27771 -1.87724 0.914 12.53447 C ? B ? 80 C 1
   ATOM 2978 O B ASN B 127 ? -38.47201 4.89948 -0.88540 0.914 12.83285 O ? B ? 80 O 1
   ATOM 2979 CB B ASN B 127 ? -39.71160 7.55084 -0.97505 0.914 13.85013 C ? B ? 80 CB 1
   ATOM 2980 CG B ASN B 127 ? -38.59816 8.29370 -1.67987 0.914 13.54826 C ? B ? 80 CG 1
   ATOM 2981 OD1 B ASN B 127 ? -38.00798 7.81989 -2.63626 0.914 13.69616 O ? B ? 80 OD1 1
   ATOM 2982 ND2 B ASN B 127 ? -38.27653 9.46100 -1.15195 0.914 14.81443 N ? B ? 80 ND2 1
   ATOM 2983 N C ASN B 127 ? -41.28981 5.69280 -0.97496 0.086 15.41330 N ? B ? 80 N 1
   ATOM 2984 CA C ASN B 127 ? -40.23580 6.31260 -1.76335 0.086 15.31879 C ? B ? 80 CA 1
   ATOM 2985 C C ASN B 127 ? -39.07721 5.33263 -1.89309 0.086 12.76504 C ? B ? 80 C 1
   ATOM 2986 O C ASN B 127 ? -38.38218 5.04918 -0.91146 0.086 13.35116 O ? B ? 80 O 1
   ATOM 2987 CB C ASN B 127 ? -39.77396 7.60835 -1.10631 0.086 13.62626 C ? B ? 80 CB 1
   ATOM 2988 CG C ASN B 127 ? -38.65063 8.25818 -1.86259 0.086 10.62548 C ? B ? 80 CG 1
   ATOM 2989 OD1 C ASN B 127 ? -38.44168 7.96133 -3.03738 0.086 5.99097 O ? B ? 80 OD1 1
   ATOM 2990 ND2 C ASN B 127 ? -37.91151 9.13962 -1.19834 0.086 11.19140 N ? B ? 80 ND2 1
   ATOM 2991 N . GLN B 128 ? -38.86890 4.82819 -3.10587 1.000 13.50985 N ? B ? 81 N 1
   ATOM 2992 CA . GLN B 128 ? -37.70682 4.00997 -3.42370 1.000 12.21293 C ? B ? 81 CA 1
   ATOM 2993 C . GLN B 128 ? -36.55319 4.97910 -3.63644 1.000 11.38947 C ? B ? 81 C 1
   ATOM 2994 O . GLN B 128 ? -36.38821 5.55089 -4.71940 1.000 12.32334 O ? B ? 81 O 1
   ATOM 2995 CB A GLN B 128 ? -37.90149 3.10819 -4.63691 0.635 16.35378 C ? B ? 81 CB 1
   ATOM 2996 CG A GLN B 128 ? -36.65100 2.27054 -4.92614 0.635 21.05261 C ? B ? 81 CG 1
   ATOM 2997 CD A GLN B 128 ? -36.13526 1.52596 -3.69253 0.635 23.62505 C ? B ? 81 CD 1
   ATOM 2998 OE1 A GLN B 128 ? -35.09201 1.87582 -3.12087 0.635 24.03638 O ? B ? 81 OE1 1
   ATOM 2999 NE2 A GLN B 128 ? -36.87146 0.50612 -3.26923 0.635 33.22596 N ? B ? 81 NE2 1
   ATOM 3000 CB B GLN B 128 ? -38.00330 3.21132 -4.68647 0.365 14.26125 C ? B ? 81 CB 1
   ATOM 3001 CG B GLN B 128 ? -36.89871 2.27462 -5.11057 0.365 14.12171 C ? B ? 81 CG 1
   ATOM 3002 CD B GLN B 128 ? -37.27090 1.43784 -6.32040 0.365 22.32853 C ? B ? 81 CD 1
   ATOM 3003 OE1 B GLN B 128 ? -37.24433 1.91753 -7.45421 0.365 27.44958 O ? B ? 81 OE1 1
   ATOM 3004 NE2 B GLN B 128 ? -37.61486 0.17693 -6.08555 0.365 27.47575 N ? B ? 81 NE2 1
   ATOM 3005 N . LEU B 129 ? -35.76571 5.16990 -2.59564 1.000 11.01719 N ? B ? 82 N 1
   ATOM 3006 CA . LEU B 129 ? -34.76513 6.21932 -2.50017 1.000 10.50192 C ? B ? 82 CA 1
   ATOM 3007 C . LEU B 129 ? -33.37309 5.63217 -2.66516 1.000 9.69253 C ? B ? 82 C 1
   ATOM 3008 O . LEU B 129 ? -33.04569 4.61088 -2.05180 1.000 11.15046 O ? B ? 82 O 1
   ATOM 3009 CB A LEU B 129 ? -34.87927 6.85880 -1.11859 0.527 10.71291 C ? B ? 82 CB 1
   ATOM 3010 CG A LEU B 129 ? -33.91304 7.98609 -0.78614 0.527 12.02299 C ? B ? 82 CG 1
   ATOM 3011 CD1 A LEU B 129 ? -34.10192 9.16005 -1.72337 0.527 11.29212 C ? B ? 82 CD1 1
   ATOM 3012 CD2 A LEU B 129 ? -34.13593 8.42625 0.64539 0.527 12.91695 C ? B ? 82 CD2 1
   ATOM 3013 CB B LEU B 129 ? -34.86759 6.88288 -1.12608 0.473 10.97088 C ? B ? 82 CB 1
   ATOM 3014 CG B LEU B 129 ? -33.76376 7.85322 -0.69509 0.473 9.84806 C ? B ? 82 CG 1
   ATOM 3015 CD1 B LEU B 129 ? -33.71631 9.07954 -1.60216 0.473 11.43758 C ? B ? 82 CD1 1
   ATOM 3016 CD2 B LEU B 129 ? -33.99127 8.26977 0.75301 0.473 11.87383 C ? B ? 82 CD2 1
   ATOM 3017 N A SER B 130 ? -32.53806 6.29042 -3.46149 0.359 10.52248 N ? B ? 83 N 1
   ATOM 3018 CA A SER B 130 ? -31.14602 5.88769 -3.58666 0.359 10.53627 C ? B ? 83 CA 1
   ATOM 3019 C A SER B 130 ? -30.25912 7.12178 -3.55295 0.359 9.86227 C ? B ? 83 C 1
   ATOM 3020 O A SER B 130 ? -30.47733 8.07026 -4.31824 0.359 9.99069 O ? B ? 83 O 1
   ATOM 3021 CB A SER B 130 ? -30.91503 5.08605 -4.86626 0.359 10.41976 C ? B ? 83 CB 1
   ATOM 3022 OG A SER B 130 ? -31.39666 5.80923 -5.97260 0.359 9.12632 O ? B ? 83 OG 1
   ATOM 3023 N B SER B 130 ? -32.57918 6.23715 -3.52885 0.409 10.20289 N ? B ? 83 N 1
   ATOM 3024 CA B SER B 130 ? -31.16551 5.94672 -3.56872 0.409 10.15610 C ? B ? 83 CA 1
   ATOM 3025 C B SER B 130 ? -30.40631 7.23474 -3.31744 0.409 9.46475 C ? B ? 83 C 1
   ATOM 3026 O B SER B 130 ? -30.83726 8.32339 -3.71249 0.409 9.65535 O ? B ? 83 O 1
   ATOM 3027 CB B SER B 130 ? -30.74778 5.36299 -4.90399 0.409 12.92073 C ? B ? 83 CB 1
   ATOM 3028 OG B SER B 130 ? -30.85799 6.35397 -5.90349 0.409 17.98810 O ? B ? 83 OG 1
   ATOM 3029 N C SER B 130 ? -32.53501 6.31099 -3.44742 0.232 10.62321 N ? B ? 83 N 1
   ATOM 3030 CA C SER B 130 ? -31.14847 5.91406 -3.66696 0.232 10.11451 C ? B ? 83 CA 1
   ATOM 3031 C C SER B 130 ? -30.26863 7.15182 -3.54950 0.232 10.24867 C ? B ? 83 C 1
   ATOM 3032 O C SER B 130 ? -30.49358 8.13881 -4.26087 0.232 9.42681 O ? B ? 83 O 1
   ATOM 3033 CB C SER B 130 ? -30.99109 5.26419 -5.04563 0.232 13.61391 C ? B ? 83 CB 1
   ATOM 3034 OG C SER B 130 ? -29.64936 4.89336 -5.29893 0.232 14.56972 O ? B ? 83 OG 1
   ATOM 3035 N . ILE B 131 ? -29.27553 7.10897 -2.65422 1.000 10.20909 N ? B ? 84 N 1
   ATOM 3036 CA . ILE B 131 ? -28.41068 8.25066 -2.38398 1.000 10.50544 C ? B ? 84 CA 1
   ATOM 3037 C . ILE B 131 ? -26.98843 7.85665 -2.70500 1.000 9.61730 C ? B ? 84 C 1
   ATOM 3038 O . ILE B 131 ? -26.55130 6.74171 -2.38362 1.000 12.44971 O ? B ? 84 O 1
   ATOM 3039 CB A ILE B 131 ? -28.47861 8.73767 -0.91787 0.322 12.51877 C ? B ? 84 CB 1
   ATOM 3040 CG1 A ILE B 131 ? -29.91022 8.79799 -0.38466 0.322 14.12092 C ? B ? 84 CG1 1
   ATOM 3041 CG2 A ILE B 131 ? -27.83714 10.11942 -0.79288 0.322 11.55980 C ? B ? 84 CG2 1
   ATOM 3042 CD1 A ILE B 131 ? -29.98410 9.20369 1.07975 0.322 14.72918 C ? B ? 84 CD1 1
   ATOM 3043 CB B ILE B 131 ? -28.54664 8.73531 -0.92697 0.678 12.66706 C ? B ? 84 CB 1
   ATOM 3044 CG1 B ILE B 131 ? -29.96640 9.26551 -0.70654 0.678 13.13081 C ? B ? 84 CG1 1
   ATOM 3045 CG2 B ILE B 131 ? -27.49528 9.81134 -0.60817 0.678 13.22912 C ? B ? 84 CG2 1
   ATOM 3046 CD1 B ILE B 131 ? -30.32229 9.45615 0.71539 0.678 13.97525 C ? B ? 84 CD1 1
   ATOM 3047 N . SER B 132 ? -26.26186 8.76792 -3.33281 1.000 11.11901 N ? B ? 85 N 1
   ATOM 3048 CA . SER B 132 ? -24.85431 8.54357 -3.58303 1.000 12.72676 C ? B ? 85 CA 1
   ATOM 3049 C . SER B 132 ? -24.08684 9.83864 -3.40673 1.000 10.37174 C ? B ? 85 C 1
   ATOM 3050 O . SER B 132 ? -24.59152 10.92601 -3.71304 1.000 11.36931 O ? B ? 85 O 1
   ATOM 3051 CB A SER B 132 ? -24.60988 8.01391 -5.00143 0.432 17.09644 C ? B ? 85 CB 1
   ATOM 3052 OG A SER B 132 ? -25.27783 8.81102 -5.95206 0.432 17.98718 O ? B ? 85 OG 1
   ATOM 3053 CB B SER B 132 ? -24.62894 8.06909 -5.02713 0.317 16.45413 C ? B ? 85 CB 1
   ATOM 3054 OG B SER B 132 ? -25.17485 6.78185 -5.23577 0.317 17.44882 O ? B ? 85 OG 1
   ATOM 3055 CB C SER B 132 ? -24.63889 8.05525 -5.02313 0.251 16.60387 C ? B ? 85 CB 1
   ATOM 3056 OG C SER B 132 ? -23.26380 8.06047 -5.36004 0.251 27.05450 O ? B ? 85 OG 1
   ATOM 3057 N . PRO B 133 ? -22.84748 9.75143 -2.96786 1.000 11.08809 N ? B ? 86 N 1
   ATOM 3058 CA . PRO B 133 ? -21.99470 10.93449 -2.94356 1.000 11.76955 C ? B ? 86 CA 1
   ATOM 3059 C . PRO B 133 ? -21.47996 11.26363 -4.33554 1.000 11.69212 C ? B ? 86 C 1
   ATOM 3060 O . PRO B 133 ? -21.33546 10.39766 -5.19801 1.000 13.15476 O ? B ? 86 O 1
   ATOM 3061 CB A PRO B 133 ? -20.83528 10.49949 -2.04590 0.126 15.44866 C ? B ? 86 CB 1
   ATOM 3062 CG A PRO B 133 ? -20.74374 9.03557 -2.25242 0.126 18.87634 C ? B ? 86 CG 1
   ATOM 3063 CD A PRO B 133 ? -22.16301 8.56426 -2.42648 0.126 14.29802 C ? B ? 86 CD 1
   ATOM 3064 CB B PRO B 133 ? -20.83709 10.49123 -2.04129 0.874 15.53376 C ? B ? 86 CB 1
   ATOM 3065 CG B PRO B 133 ? -20.71964 9.05272 -2.30908 0.874 19.09665 C ? B ? 86 CG 1
   ATOM 3066 CD B PRO B 133 ? -22.13752 8.54915 -2.49241 0.874 14.47540 C ? B ? 86 CD 1
   ATOM 3067 N B VAL B 134 ? -21.27567 12.56632 -4.53661 0.691 12.26434 N ? B ? 87 N 1
   ATOM 3068 CA B VAL B 134 ? -20.61648 13.13449 -5.71043 0.691 13.27701 C ? B ? 87 CA 1
   ATOM 3069 C B VAL B 134 ? -19.21307 13.52023 -5.27047 0.691 13.07729 C ? B ? 87 C 1
   ATOM 3070 O B VAL B 134 ? -19.05506 14.35915 -4.38216 0.691 13.62053 O ? B ? 87 O 1
   ATOM 3071 CB B VAL B 134 ? -21.36364 14.38117 -6.20683 0.691 12.44920 C ? B ? 87 CB 1
   ATOM 3072 CG1 B VAL B 134 ? -20.63206 15.02027 -7.38726 0.691 13.28913 C ? B ? 87 CG1 1
   ATOM 3073 CG2 B VAL B 134 ? -22.79722 14.04165 -6.57261 0.691 14.71153 C ? B ? 87 CG2 1
   ATOM 3074 N C VAL B 134 ? -21.12916 12.51661 -4.53657 0.309 8.73695 N ? B ? 87 N 1
   ATOM 3075 CA C VAL B 134 ? -20.37028 12.91455 -5.71267 0.309 8.17258 C ? B ? 87 CA 1
   ATOM 3076 C C VAL B 134 ? -18.99382 13.30331 -5.21055 0.309 9.23541 C ? B ? 87 C 1
   ATOM 3077 O C VAL B 134 ? -18.87944 14.09001 -4.26756 0.309 10.94473 O ? B ? 87 O 1
   ATOM 3078 CB C VAL B 134 ? -21.04891 14.08611 -6.43907 0.309 10.46016 C ? B ? 87 CB 1
   ATOM 3079 CG1 C VAL B 134 ? -20.23306 14.50969 -7.64919 0.309 9.11994 C ? B ? 87 CG1 1
   ATOM 3080 CG2 C VAL B 134 ? -22.44693 13.68975 -6.85577 0.309 10.13251 C ? B ? 87 CG2 1
   ATOM 3081 N B ARG B 135 ? -18.19612 12.92427 -5.88583 0.691 13.44796 N ? B ? 88 N 1
   ATOM 3082 CA B ARG B 135 ? -16.81056 13.07643 -5.45795 0.691 17.19187 C ? B ? 88 CA 1
   ATOM 3083 C B ARG B 135 ? -15.95381 13.67988 -6.56076 0.691 15.69514 C ? B ? 88 C 1
   ATOM 3084 O B ARG B 135 ? -16.22625 13.50328 -7.75293 0.691 15.43516 O ? B ? 88 O 1
   ATOM 3085 CB B ARG B 135 ? -16.18237 11.71976 -5.10927 0.691 16.92124 C ? B ? 88 CB 1
   ATOM 3086 CG B ARG B 135 ? -16.79330 11.00931 -3.92545 0.691 20.57036 C ? B ? 88 CG 1
   ATOM 3087 CD B ARG B 135 ? -16.14631 9.63856 -3.75428 0.691 21.61927 C ? B ? 88 CD 1
   ATOM 3088 NE B ARG B 135 ? -16.77094 8.86943 -2.68509 0.691 28.26063 N ? B ? 88 NE 1
   ATOM 3089 CZ B ARG B 135 ? -16.43623 8.96540 -1.40590 0.691 25.38487 C ? B ? 88 CZ 1
   ATOM 3090 NH1 B ARG B 135 ? -15.47783 9.78471 -1.00173 0.691 26.51823 N ? B ? 88 NH1 1
   ATOM 3091 NH2 B ARG B 135 ? -17.07232 8.21511 -0.51011 0.691 22.05291 N ? B ? 88 NH2 1
   ATOM 3092 N C ARG B 135 ? -17.95700 12.72153 -5.78782 0.309 13.85727 N ? B ? 88 N 1
   ATOM 3093 CA C ARG B 135 ? -16.60631 12.99019 -5.32689 0.309 13.81324 C ? B ? 88 CA 1
   ATOM 3094 C C ARG B 135 ? -15.75042 13.49226 -6.47162 0.309 10.85243 C ? B ? 88 C 1
   ATOM 3095 O C ARG B 135 ? -15.91716 13.06016 -7.61767 0.309 13.19697 O ? B ? 88 O 1
   ATOM 3096 CB C ARG B 135 ? -15.95065 11.74748 -4.73561 0.309 17.58793 C ? B ? 88 CB 1
   ATOM 3097 CG C ARG B 135 ? -16.61045 11.22453 -3.48515 0.309 12.54742 C ? B ? 88 CG 1
   ATOM 3098 CD C ARG B 135 ? -15.92589 9.93323 -3.08883 0.309 15.74494 C ? B ? 88 CD 1
   ATOM 3099 NE C ARG B 135 ? -16.57522 9.25042 -1.97729 0.309 24.01907 N ? B ? 88 NE 1
   ATOM 3100 CZ C ARG B 135 ? -16.16951 9.32205 -0.71758 0.309 29.19752 C ? B ? 88 CZ 1
   ATOM 3101 NH1 C ARG B 135 ? -15.14122 10.07517 -0.36545 0.309 16.32046 N ? B ? 88 NH1 1
   ATOM 3102 NH2 C ARG B 135 ? -16.80709 8.61454 0.21045 0.309 15.47974 N ? B ? 88 NH2 1
   ATOM 3103 N B ASP B 136 ? -14.88624 14.36097 -6.15576 0.691 14.85218 N ? B ? 89 N 1
   ATOM 3104 CA B ASP B 136 ? -13.83618 14.69287 -7.10747 0.691 16.30240 C ? B ? 89 CA 1
   ATOM 3105 C B ASP B 136 ? -12.82735 13.54112 -7.17340 0.691 17.92716 C ? B ? 89 C 1
   ATOM 3106 O B ASP B 136 ? -13.00928 12.48576 -6.56001 0.691 19.21463 O ? B ? 89 O 1
   ATOM 3107 CB B ASP B 136 ? -13.26298 16.09142 -6.85115 0.691 17.88740 C ? B ? 89 CB 1
   ATOM 3108 CG B ASP B 136 ? -12.45362 16.17965 -5.58181 0.691 20.25162 C ? B ? 89 CG 1
   ATOM 3109 OD1 B ASP B 136 ? -12.00647 15.13552 -5.06805 0.691 18.94169 O ? B ? 89 OD1 1
   ATOM 3110 OD2 B ASP B 136 ? -12.26539 17.31448 -5.08766 0.691 28.40407 O ? B ? 89 OD2 1
   ATOM 3111 N C ASP B 136 ? -14.84664 14.41397 -6.15140 0.309 14.79615 N ? B ? 89 N 1
   ATOM 3112 CA C ASP B 136 ? -13.77633 14.72172 -7.07885 0.309 16.33753 C ? B ? 89 CA 1
   ATOM 3113 C C ASP B 136 ? -12.67201 13.67310 -6.96222 0.309 14.13971 C ? B ? 89 C 1
   ATOM 3114 O C ASP B 136 ? -12.65671 12.83311 -6.05203 0.309 13.05176 O ? B ? 89 O 1
   ATOM 3115 CB C ASP B 136 ? -13.26686 16.15599 -6.89683 0.309 17.98940 C ? B ? 89 CB 1
   ATOM 3116 CG C ASP B 136 ? -12.59935 16.38847 -5.55865 0.309 19.25157 C ? B ? 89 CG 1
   ATOM 3117 OD1 C ASP B 136 ? -12.36319 15.42142 -4.80801 0.309 22.16611 O ? B ? 89 OD1 1
   ATOM 3118 OD2 C ASP B 136 ? -12.30683 17.56088 -5.24950 0.309 12.79548 O ? B ? 89 OD2 1
   ATOM 3119 N . GLU B 137 ? -11.73229 13.73615 -7.90500 1.000 20.04036 N ? B ? 90 N 1
   ATOM 3120 CA . GLU B 137 ? -10.79384 12.63826 -8.10096 1.000 24.67035 C ? B ? 90 CA 1
   ATOM 3121 C . GLU B 137 ? -9.82998 12.43338 -6.94065 1.000 27.69653 C ? B ? 90 C 1
   ATOM 3122 O . GLU B 137 ? -9.20074 11.37434 -6.86534 1.000 36.99332 O ? B ? 90 O 1
   ATOM 3123 CB A GLU B 137 ? -9.99723 12.86230 -9.38304 0.434 28.66056 C ? B ? 90 CB 1
   ATOM 3124 CG A GLU B 137 ? -10.59105 12.17507 -10.59287 0.434 33.13151 C ? B ? 90 CG 1
   ATOM 3125 CD A GLU B 137 ? -9.74542 11.01121 -11.05742 0.434 36.56779 C ? B ? 90 CD 1
   ATOM 3126 OE1 A GLU B 137 ? -8.60411 10.87928 -10.56546 0.434 43.72411 O ? B ? 90 OE1 1
   ATOM 3127 OE2 A GLU B 137 ? -10.21566 10.22811 -11.91062 0.434 47.86085 O ? B ? 90 OE2 1
   ATOM 3128 CB B GLU B 137 ? -10.11673 12.75234 -9.46603 0.566 29.38268 C ? B ? 90 CB 1
   ATOM 3129 CG B GLU B 137 ? -11.15713 12.74991 -10.57622 0.566 31.35473 C ? B ? 90 CG 1
   ATOM 3130 CD B GLU B 137 ? -10.56944 12.72275 -11.96253 0.566 29.20297 C ? B ? 90 CD 1
   ATOM 3131 OE1 B GLU B 137 ? -9.36189 12.43144 -12.09549 0.566 37.57506 O ? B ? 90 OE1 1
   ATOM 3132 OE2 B GLU B 137 ? -11.32636 12.99682 -12.91855 0.566 21.81399 O ? B ? 90 OE2 1
   ATOM 3133 N . THR B 138 ? -9.70682 13.39410 -6.03530 1.000 26.39176 N ? B ? 91 N 1
   ATOM 3134 CA . THR B 138 ? -8.96359 13.16181 -4.80396 1.000 31.57298 C ? B ? 91 CA 1
   ATOM 3135 C . THR B 138 ? -9.83972 12.60080 -3.68765 1.000 38.39788 C ? B ? 91 C 1
   ATOM 3136 O . THR B 138 ? -9.35254 12.42398 -2.56586 1.000 39.88108 O ? B ? 91 O 1
   ATOM 3137 CB B THR B 138 ? -8.29336 14.45800 -4.33251 0.260 32.89940 C ? B ? 91 CB 1
   ATOM 3138 OG1 B THR B 138 ? -9.26636 15.30407 -3.70797 0.260 30.39043 O ? B ? 91 OG1 1
   ATOM 3139 CG2 B THR B 138 ? -7.67937 15.19640 -5.51120 0.260 31.60535 C ? B ? 91 CG2 1
   ATOM 3140 CB C THR B 138 ? -8.19493 14.41545 -4.33855 0.740 33.54081 C ? B ? 91 CB 1
   ATOM 3141 OG1 C THR B 138 ? -8.97135 15.58623 -4.60754 0.740 37.47583 O ? B ? 91 OG1 1
   ATOM 3142 CG2 C THR B 138 ? -6.86864 14.52162 -5.07263 0.740 42.95556 C ? B ? 91 CG2 1
   ATOM 3143 N A GLY B 139 ? -11.11120 12.31511 -3.96894 0.483 25.00276 N ? B ? 92 N 1
   ATOM 3144 CA A GLY B 139 ? -12.00010 11.70822 -3.00278 0.483 24.95294 C ? B ? 92 CA 1
   ATOM 3145 C A GLY B 139 ? -12.86077 12.66996 -2.21562 0.483 23.12072 C ? B ? 92 C 1
   ATOM 3146 O A GLY B 139 ? -13.70452 12.21549 -1.43132 0.483 24.48116 O ? B ? 92 O 1
   ATOM 3147 N B GLY B 139 ? -11.11171 12.31498 -3.96712 0.517 24.97761 N ? B ? 92 N 1
   ATOM 3148 CA B GLY B 139 ? -11.99816 11.70821 -2.99783 0.517 24.93144 C ? B ? 92 CA 1
   ATOM 3149 C B GLY B 139 ? -12.84068 12.67150 -2.19282 0.517 23.25553 C ? B ? 92 C 1
   ATOM 3150 O B GLY B 139 ? -13.64993 12.22005 -1.37141 0.517 24.09648 O ? B ? 92 O 1
   ATOM 3151 N . ASN B 140 ? -12.67483 13.97644 -2.38896 1.000 20.78598 N ? B ? 93 N 1
   ATOM 3152 CA . ASN B 140 ? -13.46445 14.95211 -1.65600 1.000 21.96292 C ? B ? 93 CA 1
   ATOM 3153 C . ASN B 140 ? -14.91982 14.85633 -2.07910 1.000 17.21475 C ? B ? 93 C 1
   ATOM 3154 O . ASN B 140 ? -15.22988 14.76940 -3.26850 1.000 16.91838 O ? B ? 93 O 1
   ATOM 3155 CB A ASN B 140 ? -12.95018 16.36217 -1.94376 0.342 26.55544 C ? B ? 93 CB 1
   ATOM 3156 CG A ASN B 140 ? -11.46363 16.50491 -1.68235 0.342 30.98326 C ? B ? 93 CG 1
   ATOM 3157 OD1 A ASN B 140 ? -10.93792 15.96032 -0.71197 0.342 33.55455 O ? B ? 93 OD1 1
   ATOM 3158 ND2 A ASN B 140 ? -10.77802 17.23665 -2.55202 0.342 24.36401 N ? B ? 93 ND2 1
   ATOM 3159 CB B ASN B 140 ? -12.94830 16.36205 -1.93832 0.260 26.57419 C ? B ? 93 CB 1
   ATOM 3160 CG B ASN B 140 ? -11.47207 16.51417 -1.63148 0.260 30.99012 C ? B ? 93 CG 1
   ATOM 3161 OD1 B ASN B 140 ? -10.93504 15.83359 -0.75750 0.260 33.88735 O ? B ? 93 OD1 1
   ATOM 3162 ND2 B ASN B 140 ? -10.80773 17.41068 -2.35082 0.260 27.75588 N ? B ? 93 ND2 1
   ATOM 3163 CB C ASN B 140 ? -12.94496 16.36659 -1.91296 0.398 26.58038 C ? B ? 93 CB 1
   ATOM 3164 CG C ASN B 140 ? -11.44119 16.47813 -1.73523 0.398 31.04445 C ? B ? 93 CG 1
   ATOM 3165 OD1 C ASN B 140 ? -10.67153 15.97588 -2.54727 0.398 36.43916 O ? B ? 93 OD1 1
   ATOM 3166 ND2 C ASN B 140 ? -11.02344 17.14254 -0.67196 0.398 29.39591 N ? B ? 93 ND2 1
   ATOM 3167 N . VAL B 141 ? -15.81599 14.87444 -1.09931 1.000 15.65816 N ? B ? 94 N 1
   ATOM 3168 CA . VAL B 141 ? -17.24833 14.83813 -1.37687 1.000 13.98846 C ? B ? 94 CA 1
   ATOM 3169 C . VAL B 141 ? -17.73979 16.24561 -1.68747 1.000 13.22153 C ? B ? 94 C 1
   ATOM 3170 O . VAL B 141 ? -17.63818 17.15576 -0.85363 1.000 15.90723 O ? B ? 94 O 1
   ATOM 3171 CB A VAL B 141 ? -18.02340 14.21739 -0.20588 0.329 14.47789 C ? B ? 94 CB 1
   ATOM 3172 CG1 A VAL B 141 ? -19.38721 13.75159 -0.67961 0.329 12.63604 C ? B ? 94 CG1 1
   ATOM 3173 CG2 A VAL B 141 ? -17.24714 13.05858 0.40621 0.329 13.01598 C ? B ? 94 CG2 1
   ATOM 3174 CB B VAL B 141 ? -18.02655 14.20479 -0.21838 0.671 14.44695 C ? B ? 94 CB 1
   ATOM 3175 CG1 B VAL B 141 ? -19.52490 14.31094 -0.49561 0.671 13.76355 C ? B ? 94 CG1 1
   ATOM 3176 CG2 B VAL B 141 ? -17.60597 12.75204 -0.04561 0.671 14.06393 C ? B ? 94 CG2 1
   ATOM 3177 N . VAL B 142 ? -18.25446 16.42012 -2.90165 1.000 12.76019 N ? B ? 95 N 1
   ATOM 3178 CA . VAL B 142 ? -18.69178 17.70708 -3.41763 1.000 13.47581 C ? B ? 95 CA 1
   ATOM 3179 C . VAL B 142 ? -20.18607 17.94801 -3.16761 1.000 12.55333 C ? B ? 95 C 1
   ATOM 3180 O . VAL B 142 ? -20.61381 19.09355 -3.01732 1.000 14.13964 O ? B ? 95 O 1
   ATOM 3181 CB A VAL B 142 ? -18.29520 17.92723 -4.89232 0.245 17.00549 C ? B ? 95 CB 1
   ATOM 3182 CG1 A VAL B 142 ? -16.90885 17.34467 -5.18155 0.245 12.33754 C ? B ? 95 CG1 1
   ATOM 3183 CG2 A VAL B 142 ? -19.33318 17.35369 -5.82969 0.245 14.89148 C ? B ? 95 CG2 1
   ATOM 3184 CB B VAL B 142 ? -18.36889 17.76266 -4.92591 0.179 15.62806 C ? B ? 95 CB 1
   ATOM 3185 CG1 B VAL B 142 ? -18.58924 19.16199 -5.48818 0.179 12.45409 C ? B ? 95 CG1 1
   ATOM 3186 CG2 B VAL B 142 ? -16.94313 17.28335 -5.19869 0.179 12.29499 C ? B ? 95 CG2 1
   ATOM 3187 CB C VAL B 142 ? -18.30434 17.81758 -4.91363 0.576 16.28214 C ? B ? 95 CB 1
   ATOM 3188 CG1 C VAL B 142 ? -19.05178 18.94380 -5.61231 0.576 14.29747 C ? B ? 95 CG1 1
   ATOM 3189 CG2 C VAL B 142 ? -16.80617 18.02986 -5.02972 0.576 19.88589 C ? B ? 95 CG2 1
   ATOM 3190 N A ALA B 143 ? -20.97156 16.87520 -3.07808 0.434 10.92202 N ? B ? 96 N 1
   ATOM 3191 CA A ALA B 143 ? -22.42598 16.94155 -3.07509 0.434 11.46808 C ? B ? 96 CA 1
   ATOM 3192 C A ALA B 143 ? -22.95737 15.54639 -2.78665 0.434 9.59192 C ? B ? 96 C 1
   ATOM 3193 O A ALA B 143 ? -22.22180 14.56327 -2.86311 0.434 12.42876 O ? B ? 96 O 1
   ATOM 3194 CB A ALA B 143 ? -22.93614 17.39003 -4.44534 0.434 8.08448 C ? B ? 96 CB 1
   ATOM 3195 N B ALA B 143 ? -20.99582 16.89633 -3.13553 0.566 11.30037 N ? B ? 96 N 1
   ATOM 3196 CA B ALA B 143 ? -22.44197 17.00389 -2.96111 0.566 11.17239 C ? B ? 96 CA 1
   ATOM 3197 C B ALA B 143 ? -22.95901 15.58873 -2.74530 0.566 10.39086 C ? B ? 96 C 1
   ATOM 3198 O B ALA B 143 ? -22.19998 14.62699 -2.82084 0.566 9.84759 O ? B ? 96 O 1
   ATOM 3199 CB B ALA B 143 ? -23.11433 17.63038 -4.18972 0.566 12.65662 C ? B ? 96 CB 1
   ATOM 3200 N . PHE B 144 ? -24.25462 15.47092 -2.48480 1.000 9.96784 N ? B ? 97 N 1
   ATOM 3201 CA . PHE B 144 ? -24.97432 14.20865 -2.53533 1.000 9.05298 C ? B ? 97 CA 1
   ATOM 3202 C . PHE B 144 ? -26.09399 14.32197 -3.55046 1.000 9.77353 C ? B ? 97 C 1
   ATOM 3203 O . PHE B 144 ? -26.67298 15.39848 -3.74089 1.000 10.25240 O ? B ? 97 O 1
   ATOM 3204 CB A PHE B 144 ? -25.57097 13.79073 -1.18077 0.483 10.17336 C ? B ? 97 CB 1
   ATOM 3205 CG A PHE B 144 ? -24.55160 13.34505 -0.17347 0.483 10.57491 C ? B ? 97 CG 1
   ATOM 3206 CD1 A PHE B 144 ? -24.08556 14.22993 0.77437 0.483 10.03540 C ? B ? 97 CD1 1
   ATOM 3207 CD2 A PHE B 144 ? -24.06111 12.04501 -0.17304 0.483 8.62553 C ? B ? 97 CD2 1
   ATOM 3208 CE1 A PHE B 144 ? -23.15247 13.84752 1.70213 0.483 9.38951 C ? B ? 97 CE1 1
   ATOM 3209 CE2 A PHE B 144 ? -23.11578 11.64828 0.77093 0.483 10.54556 C ? B ? 97 CE2 1
   ATOM 3210 CZ A PHE B 144 ? -22.66306 12.55926 1.70120 0.483 10.82660 C ? B ? 97 CZ 1
   ATOM 3211 CB B PHE B 144 ? -25.57658 13.86082 -1.16712 0.251 10.16916 C ? B ? 97 CB 1
   ATOM 3212 CG B PHE B 144 ? -24.55371 13.61162 -0.09881 0.251 8.77009 C ? B ? 97 CG 1
   ATOM 3213 CD1 B PHE B 144 ? -24.21738 14.60570 0.80681 0.251 8.39513 C ? B ? 97 CD1 1
   ATOM 3214 CD2 B PHE B 144 ? -23.92070 12.37837 -0.00908 0.251 11.31400 C ? B ? 97 CD2 1
   ATOM 3215 CE1 B PHE B 144 ? -23.27293 14.36692 1.79154 0.251 10.83890 C ? B ? 97 CE1 1
   ATOM 3216 CE2 B PHE B 144 ? -22.97461 12.13078 0.97098 0.251 11.56287 C ? B ? 97 CE2 1
   ATOM 3217 CZ B PHE B 144 ? -22.65029 13.12742 1.86764 0.251 7.10382 C ? B ? 97 CZ 1
   ATOM 3218 CB C PHE B 144 ? -25.55275 13.89446 -1.15432 0.266 10.09904 C ? B ? 97 CB 1
   ATOM 3219 CG C PHE B 144 ? -24.52572 13.45272 -0.15319 0.266 10.28574 C ? B ? 97 CG 1
   ATOM 3220 CD1 C PHE B 144 ? -23.77065 14.38104 0.55434 0.266 10.55309 C ? B ? 97 CD1 1
   ATOM 3221 CD2 C PHE B 144 ? -24.31341 12.10676 0.07638 0.266 12.49150 C ? B ? 97 CD2 1
   ATOM 3222 CE1 C PHE B 144 ? -22.82473 13.97688 1.47296 0.266 10.69392 C ? B ? 97 CE1 1
   ATOM 3223 CE2 C PHE B 144 ? -23.37072 11.69386 0.99446 0.266 9.54947 C ? B ? 97 CE2 1
   ATOM 3224 CZ C PHE B 144 ? -22.62106 12.63310 1.69282 0.266 10.42342 C ? B ? 97 CZ 1
   ATOM 3225 N . VAL B 145 ? -26.39067 13.20618 -4.20123 1.000 9.57634 N ? B ? 98 N 1
   ATOM 3226 CA . VAL B 145 ? -27.51896 13.10452 -5.11726 1.000 9.09200 C ? B ? 98 CA 1
   ATOM 3227 C . VAL B 145 ? -28.44739 11.99409 -4.63456 1.000 9.11153 C ? B ? 98 C 1
   ATOM 3228 O . VAL B 145 ? -27.99727 10.87813 -4.33261 1.000 11.87527 O ? B ? 98 O 1
   ATOM 3229 CB A VAL B 145 ? -27.01364 12.78318 -6.53695 0.248 11.96700 C ? B ? 98 CB 1
   ATOM 3230 CG1 A VAL B 145 ? -28.12414 12.20548 -7.42019 0.248 8.54248 C ? B ? 98 CG1 1
   ATOM 3231 CG2 A VAL B 145 ? -26.41751 14.02456 -7.15697 0.248 8.43917 C ? B ? 98 CG2 1
   ATOM 3232 CB B VAL B 145 ? -27.07408 12.88314 -6.57628 0.315 12.90976 C ? B ? 98 CB 1
   ATOM 3233 CG1 B VAL B 145 ? -25.97583 11.84728 -6.66112 0.315 12.88544 C ? B ? 98 CG1 1
   ATOM 3234 CG2 B VAL B 145 ? -28.26416 12.48595 -7.45096 0.315 14.96108 C ? B ? 98 CG2 1
   ATOM 3235 CB C VAL B 145 ? -27.08509 12.83694 -6.56990 0.437 12.67094 C ? B ? 98 CB 1
   ATOM 3236 CG1 C VAL B 145 ? -28.28351 12.99572 -7.48972 0.437 10.91707 C ? B ? 98 CG1 1
   ATOM 3237 CG2 C VAL B 145 ? -25.99138 13.79008 -6.99798 0.437 12.21782 C ? B ? 98 CG2 1
   ATOM 3238 N . GLY B 146 ? -29.72336 12.29479 -4.55050 1.000 9.61709 N ? B ? 99 N 1
   ATOM 3239 CA . GLY B 146 ? -30.74189 11.31821 -4.21143 1.000 9.55423 C ? B ? 99 CA 1
   ATOM 3240 C . GLY B 146 ? -31.72776 11.19061 -5.35156 1.000 9.74976 C ? B ? 99 C 1
   ATOM 3241 O . GLY B 146 ? -32.06419 12.18507 -6.01638 1.000 10.95661 O ? B ? 99 O 1
   ATOM 3242 N B VAL B 147 ? -32.20257 9.97511 -5.58094 0.502 9.77715 N ? B ? 100 N 1
   ATOM 3243 CA B VAL B 147 ? -33.22117 9.71378 -6.58702 0.502 9.04308 C ? B ? 100 CA 1
   ATOM 3244 C B VAL B 147 ? -34.41900 9.09293 -5.88360 0.502 8.56390 C ? B ? 100 C 1
   ATOM 3245 O B VAL B 147 ? -34.25917 8.17189 -5.07066 0.502 10.48881 O ? B ? 100 O 1
   ATOM 3246 CB B VAL B 147 ? -32.68969 8.80195 -7.70651 0.502 8.80776 C ? B ? 100 CB 1
   ATOM 3247 CG1 B VAL B 147 ? -33.75153 8.58945 -8.80283 0.502 12.39502 C ? B ? 100 CG1 1
   ATOM 3248 CG2 B VAL B 147 ? -31.40479 9.38275 -8.29158 0.502 11.35269 C ? B ? 100 CG2 1
   ATOM 3249 N C VAL B 147 ? -32.15049 9.95742 -5.61526 0.498 9.62368 N ? B ? 100 N 1
   ATOM 3250 CA C VAL B 147 ? -33.09713 9.64146 -6.67635 0.498 10.32979 C ? B ? 100 CA 1
   ATOM 3251 C C VAL B 147 ? -34.28672 8.91945 -6.05943 0.498 10.76071 C ? B ? 100 C 1
   ATOM 3252 O C VAL B 147 ? -34.11616 7.94716 -5.31285 0.498 9.73987 O ? B ? 100 O 1
   ATOM 3253 CB C VAL B 147 ? -32.45533 8.79131 -7.78750 0.498 11.53605 C ? B ? 100 CB 1
   ATOM 3254 CG1 C VAL B 147 ? -33.52719 8.23161 -8.72027 0.498 9.57494 C ? B ? 100 CG1 1
   ATOM 3255 CG2 C VAL B 147 ? -31.47030 9.62875 -8.57606 0.498 10.29825 C ? B ? 100 CG2 1
   ATOM 3256 N B GLN B 148 ? -35.60797 9.62329 -6.17395 0.502 11.32119 N ? B ? 101 N 1
   ATOM 3257 CA B GLN B 148 ? -36.85452 9.21522 -5.53719 0.502 13.49624 C ? B ? 101 CA 1
   ATOM 3258 C B GLN B 148 ? -37.77429 8.63441 -6.59355 0.502 12.32609 C ? B ? 101 C 1
   ATOM 3259 O B GLN B 148 ? -38.08328 9.29180 -7.59279 0.502 12.23865 O ? B ? 101 O 1
   ATOM 3260 CB B GLN B 148 ? -37.56773 10.38988 -4.85724 0.502 13.52743 C ? B ? 101 CB 1
   ATOM 3261 CG B GLN B 148 ? -36.79408 11.05773 -3.77396 0.502 17.00521 C ? B ? 101 CG 1
   ATOM 3262 CD B GLN B 148 ? -35.75853 11.99201 -4.31880 0.502 14.79603 C ? B ? 101 CD 1
   ATOM 3263 OE1 B GLN B 148 ? -35.90351 12.54252 -5.41913 0.502 13.34988 O ? B ? 101 OE1 1
   ATOM 3264 NE2 B GLN B 148 ? -34.68984 12.17262 -3.56375 0.502 13.47297 N ? B ? 101 NE2 1
   ATOM 3265 N C GLN B 148 ? -35.48459 9.40140 -6.37312 0.498 9.08525 N ? B ? 101 N 1
   ATOM 3266 CA C GLN B 148 ? -36.73596 8.88678 -5.84215 0.498 9.65045 C ? B ? 101 CA 1
   ATOM 3267 C C GLN B 148 ? -37.55888 8.21640 -6.92059 0.498 12.85613 C ? B ? 101 C 1
   ATOM 3268 O C GLN B 148 ? -37.74083 8.74555 -8.01534 0.498 11.37407 O ? B ? 101 O 1
   ATOM 3269 CB C GLN B 148 ? -37.63996 10.01524 -5.35236 0.498 12.38460 C ? B ? 101 CB 1
   ATOM 3270 CG C GLN B 148 ? -37.07687 10.91036 -4.28941 0.498 12.19791 C ? B ? 101 CG 1
   ATOM 3271 CD C GLN B 148 ? -37.89161 12.18400 -4.15385 0.498 14.18647 C ? B ? 101 CD 1
   ATOM 3272 OE1 C GLN B 148 ? -38.34308 12.75569 -5.15111 0.498 17.84879 O ? B ? 101 OE1 1
   ATOM 3273 NE2 C GLN B 148 ? -38.10022 12.62933 -2.92062 0.498 18.68609 N ? B ? 101 NE2 1
   ATOM 3274 N B THR B 149 ? -38.22903 7.41192 -6.37181 0.502 12.58104 N ? B ? 102 N 1
   ATOM 3275 CA B THR B 149 ? -39.24304 6.80082 -7.21780 0.502 17.40026 C ? B ? 102 CA 1
   ATOM 3276 C B THR B 149 ? -40.43958 6.46731 -6.34516 0.502 16.12151 C ? B ? 102 C 1
   ATOM 3277 O B THR B 149 ? -40.28831 5.86346 -5.28216 0.502 14.35573 O ? B ? 102 O 1
   ATOM 3278 CB B THR B 149 ? -38.70132 5.55134 -7.91582 0.502 15.50771 C ? B ? 102 CB 1
   ATOM 3279 OG1 B THR B 149 ? -37.55189 5.92389 -8.68708 0.502 14.92229 O ? B ? 102 OG1 1
   ATOM 3280 CG2 B THR B 149 ? -39.76664 4.93760 -8.84754 0.502 17.41598 C ? B ? 102 CG2 1
   ATOM 3281 N C THR B 149 ? -38.20444 7.13169 -6.55965 0.498 28.39060 N ? B ? 102 N 1
   ATOM 3282 CA C THR B 149 ? -39.30151 6.71928 -7.40869 0.498 18.52465 C ? B ? 102 CA 1
   ATOM 3283 C C THR B 149 ? -40.46416 6.27042 -6.54282 0.498 19.40672 C ? B ? 102 C 1
   ATOM 3284 O C THR B 149 ? -40.29784 5.43632 -5.64859 0.498 19.23748 O ? B ? 102 O 1
   ATOM 3285 CB C THR B 149 ? -38.84665 5.68652 -8.43222 0.498 15.24522 C ? B ? 102 CB 1
   ATOM 3286 OG1 C THR B 149 ? -37.42532 5.78871 -8.57884 0.498 19.32922 O ? B ? 102 OG1 1
   ATOM 3287 CG2 C THR B 149 ? -39.45920 6.02124 -9.76066 0.498 16.82444 C ? B ? 102 CG2 1
   ATOM 3288 N . ASP B 150 ? -41.62036 6.88743 -6.77656 1.000 22.76425 N ? B ? 103 N 1
   ATOM 3289 CA . ASP B 150 ? -42.83681 6.56482 -6.05154 1.000 19.08494 C ? B ? 103 CA 1
   ATOM 3290 C . ASP B 150 ? -43.22428 5.13455 -6.40616 1.000 23.30339 C ? B ? 103 C 1
   ATOM 3291 O . ASP B 150 ? -43.61896 4.85629 -7.54235 1.000 26.26380 O ? B ? 103 O 1
   ATOM 3292 CB A ASP B 150 ? -43.95124 7.53498 -6.43601 0.564 23.40253 C ? B ? 103 CB 1
   ATOM 3293 CG A ASP B 150 ? -45.16628 7.41560 -5.53811 0.564 27.73390 C ? B ? 103 CG 1
   ATOM 3294 OD1 A ASP B 150 ? -45.35880 6.34886 -4.91418 0.564 29.03555 O ? B ? 103 OD1 1
   ATOM 3295 OD2 A ASP B 150 ? -45.93775 8.39253 -5.46423 0.564 33.01605 O ? B ? 103 OD2 1
   ATOM 3296 CB B ASP B 150 ? -43.93689 7.54949 -6.43687 0.436 23.29807 C ? B ? 103 CB 1
   ATOM 3297 CG B ASP B 150 ? -45.18450 7.39659 -5.58899 0.436 28.21541 C ? B ? 103 CG 1
   ATOM 3298 OD1 B ASP B 150 ? -45.23377 6.47378 -4.74624 0.436 32.30155 O ? B ? 103 OD1 1
   ATOM 3299 OD2 B ASP B 150 ? -46.11932 8.20602 -5.76730 0.436 30.00595 O ? B ? 103 OD2 1
   ATOM 3300 N . VAL B 151 ? -43.10584 4.21972 -5.44252 1.000 22.22947 N ? B ? 104 N 1
   ATOM 3301 CA . VAL B 151 ? -43.43383 2.81977 -5.70099 1.000 29.00598 C ? B ? 104 CA 1
   ATOM 3302 C . VAL B 151 ? -44.64676 2.39832 -4.88136 1.000 54.17218 C ? B ? 104 C 1
   ATOM 3303 O . VAL B 151 ? -44.79834 1.21878 -4.53997 1.000 40.57539 O ? B ? 104 O 1
   ATOM 3304 CB . VAL B 151 ? -42.23251 1.89730 -5.42678 1.000 24.18498 C ? B ? 104 CB 1
   ATOM 3305 CG1 . VAL B 151 ? -41.10028 2.17740 -6.41276 1.000 29.24079 C ? B ? 104 CG1 1
   ATOM 3306 CG2 . VAL B 151 ? -41.76708 2.06264 -3.98784 1.000 29.12273 C ? B ? 104 CG2 1
   ATOM 3307 N . THR B 152 ? -45.51451 3.35365 -4.55961 1.000 32.33182 N ? B ? 105 N 1
   ATOM 3308 CA . THR B 152 ? -46.71398 3.06651 -3.77346 1.000 55.02563 C ? B ? 105 CA 1
   ATOM 3309 C . THR B 152 ? -47.66939 2.13566 -4.51852 1.000 49.25115 C ? B ? 105 C 1
   ATOM 3310 O . THR B 152 ? -47.74555 2.15999 -5.74825 1.000 41.52644 O ? B ? 105 O 1
   ATOM 3311 CB . THR B 152 ? -47.46835 4.35650 -3.39643 1.000 56.25097 C ? B ? 105 CB 1
   ATOM 3312 OG1 . THR B 152 ? -46.60176 5.22083 -2.65035 1.000 30.08433 O ? B ? 105 OG1 1
   ATOM 3313 CG2 . THR B 152 ? -48.69773 4.02967 -2.55791 1.000 40.07842 C ? B ? 105 CG2 1
   HETATM 3314 C1' . FMN A 201 ? -19.13056 17.88758 -22.03084 0.850 9.78544 C ? C ? . C1' 1
   HETATM 3315 C10 . FMN A 201 ? -18.01245 19.25706 -20.34223 0.850 9.58989 C ? C ? . C10 1
   HETATM 3316 C2 . FMN A 201 ? -16.10812 20.37094 -20.99318 0.850 10.12600 C ? C ? . C2 1
   HETATM 3317 C2' . FMN A 201 ? -19.84458 18.63612 -23.12665 0.850 10.40767 C ? C ? . C2' 1
   HETATM 3318 C3' . FMN A 201 ? -20.12925 17.68707 -24.30895 0.850 11.21367 C ? C ? . C3' 1
   HETATM 3319 C4 . FMN A 201 ? -16.80122 20.55279 -18.63799 0.850 10.15336 C ? C ? . C4 1
   HETATM 3320 C4' . FMN A 201 ? -18.85757 17.18904 -25.00426 0.850 11.32825 C ? C ? . C4' 1
   HETATM 3321 C4A . FMN A 201 ? -17.94802 19.69697 -18.98086 0.850 9.60145 C ? C ? . C4A 1
   HETATM 3322 C5' . FMN A 201 ? -19.13459 16.18181 -26.10932 0.850 12.95854 C ? C ? . C5' 1
   HETATM 3323 C5A . FMN A 201 ? -19.84685 18.54421 -18.38519 0.850 8.54651 C ? C ? . C5A 1
   HETATM 3324 C6 . FMN A 201 ? -20.78565 18.14666 -17.41369 0.850 8.80722 C ? C ? . C6 1
   HETATM 3325 C7 . FMN A 201 ? -21.83674 17.30858 -17.71129 0.850 8.95314 C ? C ? . C7 1
   HETATM 3326 C7M . FMN A 201 ? -22.80197 16.89289 -16.62760 0.850 10.87151 C ? C ? . C7M 1
   HETATM 3327 C8 . FMN A 201 ? -21.98463 16.83933 -19.05192 0.850 9.33593 C ? C ? . C8 1
   HETATM 3328 C8M . FMN A 201 ? -23.11697 15.92315 -19.43669 0.850 9.64513 C ? C ? . C8M 1
   HETATM 3329 C9 . FMN A 201 ? -21.07143 17.24114 -20.01635 0.850 9.28712 C ? C ? . C9 1
   HETATM 3330 C9A . FMN A 201 ? -19.99776 18.08159 -19.71664 0.850 8.78483 C ? C ? . C9A 1
   HETATM 3331 N1 . FMN A 201 ? -17.15873 19.57244 -21.29676 0.850 9.57297 N ? C ? . N1 1
   HETATM 3332 N10 . FMN A 201 ? -19.06837 18.45958 -20.67704 0.850 8.64306 N ? C ? . N10 1
   HETATM 3333 N3 . FMN A 201 ? -15.97332 20.85220 -19.68765 0.850 9.76319 N ? C ? . N3 1
   HETATM 3334 N5 . FMN A 201 ? -18.81315 19.36380 -18.05081 0.850 10.10325 N ? C ? . N5 1
   HETATM 3335 O1P . FMN A 201 ? -18.81890 16.81494 -29.29866 0.850 17.14495 O ? C ? . O1P 1
   HETATM 3336 O2 . FMN A 201 ? -15.27441 20.69640 -21.84996 0.850 11.35190 O ? C ? . O2 1
   HETATM 3337 O2' . FMN A 201 ? -21.06573 19.08314 -22.55035 0.850 10.90881 O ? C ? . O2' 1
   HETATM 3338 O2P . FMN A 201 ? -20.89014 18.02761 -29.09558 0.850 63.22007 O ? C ? . O2P 1
   HETATM 3339 O3' . FMN A 201 ? -20.80939 16.54246 -23.82737 0.850 12.12208 O ? C ? . O3' 1
   HETATM 3340 O3P . FMN A 201 ? -18.80109 18.88208 -27.91508 0.850 32.50775 O ? C ? . O3P 1
   HETATM 3341 O4 . FMN A 201 ? -16.57834 20.94971 -17.50926 0.850 10.14559 O ? C ? . O4 1
   HETATM 3342 O4' . FMN A 201 ? -18.16308 18.30803 -25.53853 0.850 12.69151 O ? C ? . O4' 1
   HETATM 3343 O5' . FMN A 201 ? -20.06916 16.69992 -27.03146 0.850 16.10428 O ? C ? . O5' 1
   HETATM 3344 P . FMN A 201 ? -19.62621 17.67952 -28.35047 0.850 70.31777 P ? C ? . P 1
   HETATM 3345 C1 A GOL A 202 ? -19.47590 13.56663 -10.83574 0.257 26.80986 C ? D ? . C1 1
   HETATM 3346 C2 A GOL A 202 ? -19.51847 12.79353 -9.53399 0.257 29.91521 C ? D ? . C2 1
   HETATM 3347 C3 A GOL A 202 ? -18.34591 11.83034 -9.43771 0.257 25.86329 C ? D ? . C3 1
   HETATM 3348 O1 A GOL A 202 ? -19.28043 12.68986 -11.91584 0.257 15.12272 O ? D ? . O1 1
   HETATM 3349 O2 A GOL A 202 ? -20.74080 12.09638 -9.47698 0.257 25.69864 O ? D ? . O2 1
   HETATM 3350 O3 A GOL A 202 ? -17.23813 12.41128 -10.09110 0.257 16.41279 O ? D ? . O3 1
   HETATM 3351 C1 B GOL A 202 ? -19.05226 12.46193 -11.39642 0.743 27.05502 C ? D ? . C1 1
   HETATM 3352 C2 B GOL A 202 ? -19.47887 11.95315 -10.02987 0.743 28.45134 C ? D ? . C2 1
   HETATM 3353 C3 B GOL A 202 ? -18.26712 11.54627 -9.20603 0.743 34.52127 C ? D ? . C3 1
   HETATM 3354 O1 B GOL A 202 ? -18.44799 11.41476 -12.12088 0.743 27.22209 O ? D ? . O1 1
   HETATM 3355 O2 B GOL A 202 ? -20.36688 10.87146 -10.20336 0.743 35.41012 O ? D ? . O2 1
   HETATM 3356 O3 B GOL A 202 ? -18.71469 11.01123 -7.97311 0.743 19.26454 O ? D ? . O3 1
   HETATM 3359 O . HOH A 304 ? -27.74311 22.66408 -26.95142 0.890 35.61757 O ? E ? . O 1
   HETATM 3360 O . HOH A 305 ? -31.02644 21.63121 -25.35123 0.972 43.32203 O ? E ? . O 1
   HETATM 3363 O . HOH A 311 ? -5.04515 27.26955 -31.95578 0.745 29.30638 O ? E ? . O 1
   HETATM 3364 O . HOH A 312 ? -7.02815 14.75210 -31.07255 0.962 30.78549 O ? E ? . O 1
   HETATM 3366 O . HOH A 319 ? -8.16268 11.84215 -16.05035 0.645 33.78183 O ? E ? . O 1
   HETATM 3367 O . HOH A 321 ? -22.20653 29.26989 -9.28050 0.676 16.23567 O ? E ? . O 1
   HETATM 3369 O . HOH A 324 ? -21.42141 9.83811 -18.48881 0.497 14.63879 O ? E ? . O 1
   HETATM 3370 O . HOH A 325 ? -16.95223 9.59284 -13.74791 0.624 17.10202 O ? E ? . O 1
   HETATM 3371 O . HOH A 327 ? -7.53519 12.73771 -20.35806 0.664 18.27617 O ? E ? . O 1
   HETATM 3373 O . HOH A 329 ? -19.59010 36.21057 -15.08937 0.868 23.34762 O ? E ? . O 1
   HETATM 3374 O . HOH A 330 ? -33.22816 14.56649 -17.52067 0.661 17.19808 O ? E ? . O 1
   HETATM 3375 O A HOH A 331 ? -23.44278 16.57871 -24.47650 0.589 11.52405 O ? E ? . O 1
   HETATM 3377 O . HOH A 332 ? -11.94094 7.88189 -21.13056 0.654 15.77247 O ? E ? . O 1
   HETATM 3378 O . HOH A 333 ? -15.53319 29.04659 -4.51763 0.843 19.89992 O ? E ? . O 1
   HETATM 3379 O . HOH A 334 ? -14.92974 21.47942 -29.02305 0.862 26.55176 O ? E ? . O 1
   HETATM 3380 O . HOH A 335 ? -6.59017 29.07824 -27.37078 0.632 15.28054 O ? E ? . O 1
   HETATM 3381 O . HOH A 337 ? -15.06382 6.07524 -26.94483 0.841 22.45176 O ? E ? . O 1
   HETATM 3382 O . HOH A 338 ? -7.33758 32.61844 -24.92902 0.687 11.28143 O ? E ? . O 1
   HETATM 3383 O . HOH A 339 ? -11.38463 15.88943 -9.70876 0.606 15.43918 O ? E ? . O 1
   HETATM 3385 O . HOH A 341 ? -7.35886 16.54377 -23.41426 0.686 11.95873 O ? E ? . O 1
   HETATM 3386 O . HOH A 342 ? -5.35613 29.33179 -16.03884 0.697 13.97482 O ? E ? . O 1
   HETATM 3387 O . HOH A 343 ? -14.31557 28.95092 -25.21138 0.696 20.25836 O ? E ? . O 1
   HETATM 3388 O . HOH A 344 ? -13.11859 15.50776 -11.67674 0.657 15.77370 O ? E ? . O 1
   HETATM 3389 O . HOH A 347 ? -5.99916 28.30512 -13.49049 0.709 17.67566 O ? E ? . O 1
   HETATM 3391 O . HOH A 349 ? -5.39898 20.28345 -25.23727 0.695 14.06452 O ? E ? . O 1
   HETATM 3396 O . HOH A 353 ? -23.06843 25.26480 -25.69853 0.724 14.81419 O ? E ? . O 1
   HETATM 3397 O . HOH A 357 ? -0.69665 22.82839 -16.68563 0.654 16.17069 O ? E ? . O 1
   HETATM 3398 O . HOH A 358 ? -15.63760 36.20207 -15.66180 0.966 22.74234 O ? E ? . O 1
   HETATM 3399 O . HOH A 359 ? -9.67623 28.53726 -13.94463 0.738 19.14172 O ? E ? . O 1
   HETATM 3400 O . HOH A 360 ? -23.10450 12.85031 -26.60086 0.759 16.30143 O ? E ? . O 1
   HETATM 3401 O . HOH A 361 ? -32.60207 24.53704 -13.62232 0.594 9.08715 O ? E ? . O 1
   HETATM 3402 O . HOH A 362 ? -33.84127 15.23330 -13.86298 0.694 13.43802 O ? E ? . O 1
   HETATM 3404 O . HOH A 364 ? -23.73650 15.94649 -29.39237 0.681 22.96840 O ? E ? . O 1
   HETATM 3405 O . HOH A 365 ? -27.72180 30.74234 -20.03058 0.671 10.65150 O ? E ? . O 1
   HETATM 3406 O . HOH A 366 ? -17.19634 22.74866 -4.21776 0.706 16.20730 O ? E ? . O 1
   HETATM 3407 O . HOH A 367 ? -17.03066 29.45129 -25.88152 0.993 28.49642 O ? E ? . O 1
   HETATM 3408 O . HOH A 368 ? -15.65449 7.22943 -24.55772 0.649 11.49900 O ? E ? . O 1
   HETATM 3410 O . HOH A 371 ? -16.99385 10.39013 -32.27707 0.670 24.61760 O ? E ? . O 1
   HETATM 3411 O . HOH A 372 ? -23.64111 19.80837 -21.07409 0.592 7.50243 O ? E ? . O 1
   HETATM 3413 O . HOH A 374 ? -29.30521 1.79059 -11.08111 0.735 28.38945 O ? E ? . O 1
   HETATM 3414 O . HOH A 375 ? -30.22519 25.43491 -10.51095 0.795 19.08062 O ? E ? . O 1
   HETATM 3415 O . HOH A 376 ? -26.39099 33.98041 -12.05377 0.734 16.30580 O ? E ? . O 1
   HETATM 3416 O . HOH A 377 ? -11.37046 9.87696 -29.53257 0.715 16.72519 O ? E ? . O 1
   HETATM 3420 O . HOH A 381 ? -9.45309 27.73901 -10.58276 0.552 23.37094 O ? E ? . O 1
   HETATM 3421 O . HOH A 382 ? -26.22847 24.62566 -25.81690 0.929 22.13179 O ? E ? . O 1
   HETATM 3422 O . HOH A 384 ? -4.59363 24.45444 -10.53400 0.676 21.90204 O ? E ? . O 1
   HETATM 3423 O . HOH A 385 ? -14.48493 15.67250 -31.25698 0.693 17.41868 O ? E ? . O 1
   HETATM 3424 O . HOH A 386 ? -22.65641 15.47452 -26.93662 0.706 15.85034 O ? E ? . O 1
   HETATM 3425 O . HOH A 388 ? -8.17369 9.21903 -21.30913 1.000 29.81486 O ? E ? . O 1
   HETATM 3426 O . HOH A 390 ? -26.99962 6.90023 -10.18208 0.832 20.28833 O ? E ? . O 1
   HETATM 3427 O . HOH A 391 ? -10.42324 23.40910 -8.71788 0.663 15.15710 O ? E ? . O 1
   HETATM 3428 O . HOH A 392 ? -32.41653 6.10803 -19.76069 0.800 22.11796 O ? E ? . O 1
   HETATM 3429 O . HOH A 393 ? -34.18515 19.64804 -14.57760 0.613 14.64606 O ? E ? . O 1
   HETATM 3430 O . HOH A 394 ? -22.08143 25.89394 -4.01560 0.841 19.76406 O ? E ? . O 1
   HETATM 3431 O . HOH A 396 ? -7.35948 18.50544 -31.43949 0.834 21.66786 O ? E ? . O 1
   HETATM 3433 O . HOH A 398 ? -7.69601 19.20884 -24.21098 0.685 10.22182 O ? E ? . O 1
   HETATM 3434 O . HOH A 399 ? -9.39017 8.47508 -28.38904 0.816 22.30614 O ? E ? . O 1
   HETATM 3435 O . HOH A 400 ? -13.52761 34.72005 -16.88387 0.805 15.77036 O ? E ? . O 1
   HETATM 3438 O . HOH A 403 ? -33.22571 -1.31800 -4.25873 0.767 25.31048 O ? E ? . O 1
   HETATM 3440 O . HOH A 405 ? -23.47939 23.77602 -28.03727 0.776 17.07230 O ? E ? . O 1
   HETATM 3442 O . HOH A 407 ? -13.54287 19.65444 -3.83774 0.866 29.10284 O ? E ? . O 1
   HETATM 3444 O . HOH A 409 ? -4.86961 15.97002 -24.39871 0.844 27.74289 O ? E ? . O 1
   HETATM 3446 O . HOH A 411 ? -13.73906 8.31378 -29.43884 1.000 36.75106 O ? E ? . O 1
   HETATM 3451 O . HOH A 426 ? -17.12608 27.11662 -3.35129 0.724 16.19233 O ? E ? . O 1
   HETATM 3452 O . HOH A 428 ? -27.05986 28.65306 -8.46129 0.740 25.22417 O ? E ? . O 1
   HETATM 3457 O . HOH A 438 ? -9.92372 26.16948 -8.40967 0.845 28.51049 O ? E ? . O 1
   HETATM 3458 O . HOH A 443 ? -25.54426 12.32682 -27.45557 0.714 22.42103 O ? E ? . O 1
   HETATM 3459 O . HOH A 447 ? -13.46597 6.59330 -23.01984 0.872 23.01099 O ? E ? . O 1
   HETATM 3460 O . HOH A 449 ? -10.89310 10.75671 -32.19354 0.791 26.24544 O ? E ? . O 1
   HETATM 3463 O . HOH A 452 ? -36.61959 11.83521 -16.36341 0.916 30.23509 O ? E ? . O 1
   HETATM 3465 C1' . FMN B 201 ? -32.38053 11.81172 3.91617 0.769 10.34661 C ? F ? . C1' 1
   HETATM 3466 C10 . FMN B 201 ? -34.07386 11.77501 2.21898 0.769 9.56010 C ? F ? . C10 1
   HETATM 3467 C2 . FMN B 201 ? -36.14229 11.00527 2.89463 0.769 10.97785 C ? F ? . C2 1
   HETATM 3468 C2' . FMN B 201 ? -32.48029 12.86232 4.97157 0.769 11.32891 C ? F ? . C2' 1
   HETATM 3469 C3' . FMN B 201 ? -31.55964 12.51203 6.14802 0.769 12.84697 C ? F ? . C3' 1
   HETATM 3470 C4 . FMN B 201 ? -35.84050 11.58403 0.51880 0.769 10.07862 C ? F ? . C4 1
   HETATM 3471 C4' . FMN B 201 ? -31.98384 11.23105 6.87660 0.769 13.27397 C ? F ? . C4' 1
   HETATM 3472 C4A . FMN B 201 ? -34.45239 11.95295 0.85166 0.769 9.38843 C ? F ? . C4A 1
   HETATM 3473 C5' . FMN B 201 ? -31.05081 10.86256 8.01754 0.769 16.88588 C ? F ? . C5' 1
   HETATM 3474 C5A . FMN B 201 ? -32.36845 12.68749 0.25065 0.769 9.34099 C ? F ? . C5A 1
   HETATM 3475 C6 . FMN B 201 ? -31.47605 13.14970 -0.73206 0.769 9.16761 C ? F ? . C6 1
   HETATM 3476 C7 . FMN B 201 ? -30.18002 13.45305 -0.44199 0.769 8.89496 C ? F ? . C7 1
   HETATM 3477 C7M . FMN B 201 ? -29.28308 13.92230 -1.55100 0.769 9.79246 C ? F ? . C7M 1
   HETATM 3478 C8 . FMN B 201 ? -29.72758 13.34647 0.90933 0.769 8.60201 C ? F ? . C8 1
   HETATM 3479 C8M . FMN B 201 ? -28.30898 13.66689 1.26924 0.769 10.22536 C ? F ? . C8M 1
   HETATM 3480 C9 . FMN B 201 ? -30.59245 12.88639 1.89151 0.769 9.40129 C ? F ? . C9 1
   HETATM 3481 C9A . FMN B 201 ? -31.91038 12.55490 1.58908 0.769 9.30025 C ? F ? . C9A 1
   HETATM 3482 N1 . FMN B 201 ? -34.86628 11.31906 3.18021 0.769 9.91060 N ? F ? . N1 1
   HETATM 3483 N10 . FMN B 201 ? -32.80344 12.09574 2.54045 0.769 9.09213 N ? F ? . N10 1
   HETATM 3484 N3 . FMN B 201 ? -36.59302 11.15983 1.58021 0.769 11.05272 N ? F ? . N3 1
   HETATM 3485 N5 . FMN B 201 ? -33.64781 12.40089 -0.09537 0.769 9.50708 N ? F ? . N5 1
   HETATM 3486 O1P . FMN B 201 ? -31.34891 11.20250 11.25656 0.769 21.39836 O ? F ? . O1P 1
   HETATM 3487 O2 . FMN B 201 ? -36.94108 10.58138 3.74920 0.769 12.66102 O ? F ? . O2 1
   HETATM 3488 O2' . FMN B 201 ? -32.05023 14.07747 4.36159 0.769 10.79942 O ? F ? . O2' 1
   HETATM 3489 O2P . FMN B 201 ? -31.06816 13.62040 10.74650 0.769 51.05450 O ? F ? . O2P 1
   HETATM 3490 O3' . FMN B 201 ? -30.22459 12.35990 5.71717 0.769 14.15810 O ? F ? . O3' 1
   HETATM 3491 O3P . FMN B 201 ? -33.11407 12.36868 9.85087 0.769 28.50090 O ? F ? . O3P 1
   HETATM 3492 O4 . FMN B 201 ? -36.28141 11.60921 -0.61311 0.769 11.11733 O ? F ? . O4 1
   HETATM 3493 O4' . FMN B 201 ? -33.29144 11.41665 7.39693 0.769 15.04284 O ? F ? . O4' 1
   HETATM 3494 O5' . FMN B 201 ? -30.77075 11.97727 8.83968 0.769 17.96911 O ? F ? . O5' 1
   HETATM 3495 P . FMN B 201 ? -31.64298 12.31750 10.24140 0.769 55.34816 P ? F ? . P 1
   HETATM 3496 C1 . GOL B 202 ? -37.99382 22.36518 -12.14828 1.000 26.40940 C ? G ? . C1 1
   HETATM 3497 C2 . GOL B 202 ? -36.77468 22.57932 -11.27870 1.000 21.63363 C ? G ? . C2 1
   HETATM 3498 C3 . GOL B 202 ? -36.35245 24.03164 -11.26305 1.000 23.04373 C ? G ? . C3 1
   HETATM 3499 O1 . GOL B 202 ? -39.13207 22.71728 -11.39917 0.507 23.27551 O ? G ? . O1 1
   HETATM 3500 O2 . GOL B 202 ? -35.72992 21.78569 -11.76908 1.000 16.25172 O ? G ? . O2 1
   HETATM 3501 O3 . GOL B 202 ? -35.31077 24.16299 -10.31393 0.514 14.52592 O ? G ? . O3 1
   HETATM 3502 C1 . GOL B 203 ? -35.66918 -4.24640 10.67186 1.000 33.29597 C ? H ? . C1 1
   HETATM 3503 C2 . GOL B 203 ? -35.35265 -2.80953 10.29356 1.000 16.24230 C ? H ? . C2 1
   HETATM 3504 C3 . GOL B 203 ? -35.96493 -2.46737 8.93930 1.000 18.51902 C ? H ? . C3 1
   HETATM 3505 O1 . GOL B 203 ? -34.97819 -4.67208 11.83395 1.000 20.38457 O ? H ? . O1 1
   HETATM 3506 O2 . GOL B 203 ? -33.95233 -2.66040 10.25383 1.000 20.21787 O ? H ? . O2 1
   HETATM 3507 O3 . GOL B 203 ? -35.78453 -1.08109 8.68964 1.000 16.56525 O ? H ? . O3 1
   HETATM 3511 O . HOH B 305 ? -26.26338 15.80976 8.79843 0.633 24.70392 O ? I ? . O 1
   HETATM 3515 O . HOH B 310 ? -45.48601 26.87641 1.21164 0.995 34.24415 O ? I ? . O 1
   HETATM 3517 O . HOH B 312 ? -34.03212 5.25839 -6.26355 0.623 11.60615 O ? I ? . O 1
   HETATM 3518 O . HOH B 313 ? -30.92653 4.74264 -8.30052 0.543 17.88806 O ? I ? . O 1
   HETATM 3519 O . HOH B 314 ? -24.86346 1.28607 14.00090 0.906 20.93476 O ? I ? . O 1
   HETATM 3521 O . HOH B 317 ? -43.55001 16.18296 4.04158 0.713 17.64792 O ? I ? . O 1
   HETATM 3522 O A HOH B 319 ? -28.61108 14.45569 6.35990 0.541 13.29258 O ? I ? . O 1
   HETATM 3524 O . HOH B 321 ? -39.48257 20.89269 -9.29986 0.690 14.55433 O ? I ? . O 1
   HETATM 3525 O . HOH B 322 ? -34.50890 -0.56724 -1.95888 0.707 19.12507 O ? I ? . O 1
   HETATM 3527 O . HOH B 325 ? -27.21772 4.52922 -4.22062 0.666 11.57603 O ? I ? . O 1
   HETATM 3528 O . HOH B 327 ? -35.40116 -0.42942 2.61804 0.620 9.48502 O ? I ? . O 1
   HETATM 3529 O . HOH B 328 ? -37.80311 10.72716 10.85153 0.897 28.63702 O ? I ? . O 1
   HETATM 3530 O . HOH B 329 ? -40.43089 27.18803 -6.75264 0.878 25.78690 O ? I ? . O 1
   HETATM 3533 O . HOH B 333 ? -46.35263 23.26442 -4.12549 0.857 38.00709 O ? I ? . O 1
   HETATM 3534 O . HOH B 334 ? -24.41324 8.63108 0.28344 0.652 16.65828 O ? I ? . O 1
   HETATM 3536 O . HOH B 336 ? -38.63066 1.88666 5.55808 0.669 11.22671 O ? I ? . O 1
   HETATM 3537 O . HOH B 337 ? -30.53551 -1.35837 -4.88874 0.679 16.22405 O ? I ? . O 1
   HETATM 3538 O . HOH B 338 ? -29.03706 -0.20173 3.39565 0.789 9.77320 O ? I ? . O 1
   HETATM 3539 O . HOH B 340 ? -21.19579 2.50698 12.66753 0.710 16.97738 O ? I ? . O 1
   HETATM 3540 O . HOH B 341 ? -37.15150 12.81496 -13.93380 0.642 12.60981 O ? I ? . O 1
   HETATM 3542 O . HOH B 344 ? -35.88140 19.58006 7.26642 0.805 19.17551 O ? I ? . O 1
   HETATM 3543 O . HOH B 345 ? -42.81052 2.78553 7.39000 0.648 17.04567 O ? I ? . O 1
   HETATM 3544 O . HOH B 347 ? -21.02563 20.75247 -0.80736 0.815 20.27501 O ? I ? . O 1
   HETATM 3546 O . HOH B 349 ? -29.24899 26.33249 -4.80522 0.695 16.29732 O ? I ? . O 1
   HETATM 3547 O . HOH B 350 ? -37.03395 27.06491 1.30822 0.845 28.82776 O ? I ? . O 1
   HETATM 3551 O . HOH B 353 ? -20.94863 6.58075 9.13065 0.481 10.22470 O ? I ? . O 1
   HETATM 3552 O . HOH B 354 ? -30.98160 16.57509 2.81854 0.715 10.30648 O ? I ? . O 1
   HETATM 3553 O . HOH B 355 ? -21.12491 21.55972 -4.33054 0.749 16.08625 O ? I ? . O 1
   HETATM 3556 O . HOH B 358 ? -30.63121 1.23937 11.59220 0.636 11.86511 O ? I ? . O 1
   HETATM 3557 O . HOH B 359 ? -42.98002 14.73569 -13.55575 0.952 30.44797 O ? I ? . O 1
   HETATM 3558 O . HOH B 360 ? -37.42968 21.76429 7.22982 0.918 23.45703 O ? I ? . O 1
   HETATM 3559 O . HOH B 361 ? -42.59257 20.86279 5.02519 0.740 22.48386 O ? I ? . O 1
   HETATM 3561 O . HOH B 363 ? -33.51556 7.21016 13.34450 0.804 19.63010 O ? I ? . O 1
   HETATM 3562 O . HOH B 364 ? -21.00769 21.73976 2.07777 0.828 29.74871 O ? I ? . O 1
   HETATM 3563 O . HOH B 365 ? -43.15813 11.84413 -11.53455 0.719 29.43342 O ? I ? . O 1
   HETATM 3565 O . HOH B 368 ? -49.02448 17.34194 -1.85997 0.827 23.00745 O ? I ? . O 1
   HETATM 3566 O . HOH B 369 ? -26.20111 2.38726 6.59306 0.675 8.87874 O ? I ? . O 1
   HETATM 3568 O . HOH B 372 ? -28.17981 13.16444 8.71126 0.710 20.36274 O ? I ? . O 1
   HETATM 3569 O . HOH B 373 ? -41.87037 8.04644 -9.41468 0.755 22.19264 O ? I ? . O 1
   HETATM 3570 O . HOH B 374 ? -36.55406 18.40164 -14.43356 0.747 15.69279 O ? I ? . O 1
   HETATM 3571 O . HOH B 377 ? -14.92157 14.98889 1.65344 0.722 23.97652 O ? I ? . O 1
   HETATM 3572 O . HOH B 378 ? -40.09118 3.40044 13.61483 0.969 25.60145 O ? I ? . O 1
   HETATM 3573 O . HOH B 379 ? -40.06115 26.55839 3.18181 0.789 25.07068 O ? I ? . O 1
   HETATM 3576 O . HOH B 382 ? -42.90837 21.81042 -10.73718 0.726 26.86629 O ? I ? . O 1
   HETATM 3577 O . HOH B 383 ? -33.20982 21.76492 7.41156 0.999 22.64834 O ? I ? . O 1
   HETATM 3578 O . HOH B 385 ? -40.45652 3.80394 6.35448 0.729 12.43713 O ? I ? . O 1
   HETATM 3579 O . HOH B 386 ? -21.31223 4.06019 8.23059 0.707 13.72411 O ? I ? . O 1
   HETATM 3580 O . HOH B 389 ? -25.57775 0.13659 0.66465 0.689 8.04067 O ? I ? . O 1
   HETATM 3581 O . HOH B 390 ? -39.43741 -0.52484 6.65651 1.000 33.53683 O ? I ? . O 1
   HETATM 3583 O . HOH B 393 ? -38.00677 15.51798 -13.83129 0.802 14.74051 O ? I ? . O 1
   HETATM 3584 O . HOH B 394 ? -43.03153 23.64842 3.07788 0.701 20.60014 O ? I ? . O 1
   HETATM 3585 O . HOH B 396 ? -36.99479 8.40234 -14.46736 0.707 23.59456 O ? I ? . O 1
   HETATM 3586 O . HOH B 397 ? -43.72569 19.11749 -11.32316 0.640 24.37916 O ? I ? . O 1
   HETATM 3587 O . HOH B 398 ? -24.14150 20.53990 -3.68839 0.553 25.98611 O ? I ? . O 1
   HETATM 3588 O . HOH B 399 ? -34.36356 19.25764 9.51036 1.000 30.06021 O ? I ? . O 1
   HETATM 3590 O . HOH B 401 ? -28.04183 2.12910 11.31986 0.575 13.51733 O ? I ? . O 1
   HETATM 3591 O . HOH B 402 ? -28.26526 8.45553 -6.09604 0.692 22.04230 O ? I ? . O 1
   HETATM 3592 O . HOH B 403 ? -24.59271 24.84545 -3.87467 0.662 30.60961 O ? I ? . O 1
   HETATM 3594 O . HOH B 407 ? -32.11694 6.08273 15.46843 0.958 34.41493 O ? I ? . O 1
   HETATM 3597 O . HOH B 415 ? -37.96633 18.42925 8.94671 0.700 26.43403 O ? I ? . O 1
   HETATM 3598 O . HOH B 417 ? -26.25273 23.95024 9.45957 0.949 34.58265 O ? I ? . O 1
   HETATM 3600 O . HOH B 420 ? -40.70056 15.06365 -14.89836 0.846 27.49427 O ? I ? . O 1
   HETATM 3602 O . HOH B 423 ? -43.14476 23.79948 -8.77232 0.962 38.33508 O ? I ? . O 1
   HETATM 3604 O . HOH B 427 ? -18.32293 4.07427 0.02837 0.809 23.34522 O ? I ? . O 1
   HETATM 3606 O . HOH B 429 ? -34.21937 -1.68437 0.48533 0.690 13.20785 O ? I ? . O 1
   HETATM 3608 O . HOH B 432 ? -20.60804 23.87150 -2.83410 0.817 31.61354 O ? I ? . O 1
   HETATM 3610 O . HOH B 434 ? -42.18965 0.18892 7.94592 0.809 29.67934 O ? I ? . O 1
   HETATM 3611 O . HOH B 435 ? -37.20696 -1.96138 4.05942 1.000 33.18551 O ? I ? . O 1
   HETATM 3614 O . HOH B 438 ? -31.29767 1.78413 14.26575 0.727 20.48018 O ? I ? . O 1
   HETATM 3615 O . HOH B 439 ? -26.69882 -0.03870 5.23690 0.310 5.98800 O ? I ? . O 1
   HETATM 3616 O . HOH B 440 ? -29.09388 28.25128 -6.71604 0.544 20.53377 O ? I ? . O 1
   HETATM 3617 O . HOH B 441 ? -26.50530 26.49202 -4.27326 0.772 25.85355 O ? I ? . O 1
   HETATM 3618 O . HOH B 442 ? -31.68091 -0.84983 14.59349 0.796 26.29134 O ? I ? . O 1
   HETATM 4014 O . HOH S 453 ? -31.49025 -1.59430 1.27141 0.603 11.34899 O ? J ? . O 1
   HETATM 4015 O . HOH S 454 ? -26.96700 0.00000 12.84637 0.993 23.49916 O ? J ? . O 1
   HETATM 4016 O . HOH S 455 ? -27.34900 9.50487 -23.19305 0.846 25.30234 O ? J ? . O 1
   HETATM 4017 O . HOH S 456 ? -25.11718 27.32932 -6.81173 0.740 22.58555 O ? J ? . O 1
   HETATM 4019 O . HOH S 458 ? -20.42611 13.05018 4.92515 0.825 24.54963 O ? J ? . O 1
   HETATM 4022 O . HOH S 461 ? -24.33713 27.58446 -25.86695 0.719 24.02715 O ? J ? . O 1
   HETATM 4023 O . HOH S 462 ? -20.96339 26.34082 -27.21750 0.466 19.51713 O ? J ? . O 1
   HETATM 4027 O . HOH S 466 ? -21.75715 24.95076 -29.78707 0.753 26.63684 O ? J ? . O 1
   HETATM 4028 O . HOH S 467 ? -17.06965 32.66821 -7.19248 0.903 26.81468 O ? J ? . O 1
   HETATM 4029 O . HOH S 468 ? -46.51951 17.06575 4.98882 0.717 30.33613 O ? J ? . O 1
   HETATM 4031 O . HOH S 470 ? -30.89344 21.82805 8.72799 1.000 41.30061 O ? J ? . O 1
   HETATM 4034 O . HOH S 473 ? -27.07213 26.91065 -26.83083 0.993 32.92051 O ? J ? . O 1
   HETATM 4037 O . HOH S 476 ? -32.55355 17.56608 -13.96751 0.653 30.47502 O ? J ? . O 1
   HETATM 4038 O . HOH S 477 ? -4.66369 18.30100 -29.79262 0.860 41.24089 O ? J ? . O 1
   HETATM 4042 O . HOH S 481 ? -6.46288 25.37520 -33.35439 0.888 33.21671 O ? J ? . O 1
   HETATM 4044 O . HOH S 483 ? -36.41632 29.48362 -4.88742 0.956 37.17236 O ? J ? . O 1
   HETATM 4045 O . HOH S 484 ? -46.18849 10.19576 -7.94897 0.803 31.66982 O ? J ? . O 1
   HETATM 4047 O . HOH S 486 ? -17.62435 18.43049 -30.86757 0.797 31.80119 O ? J ? . O 1
   HETATM 4050 O . HOH S 489 ? -35.32917 19.55754 -16.80222 0.448 25.73983 O ? J ? . O 1
   HETATM 4054 O . HOH S 493 ? -40.43638 10.62556 11.37812 0.467 28.35452 O ? J ? . O 1
   HETATM 4055 O . HOH S 494 ? -17.66810 23.97072 -28.58445 0.857 37.86529 O ? J ? . O 1
   HETATM 4057 O . HOH S 496 ? -49.06503 7.71156 8.54565 0.772 35.44729 O ? J ? . O 1
   HETATM 4063 O . HOH S 502 ? -17.18996 3.75464 -17.58003 0.484 25.17886 O ? J ? . O 1
   HETATM 4065 O . HOH S 504 ? -4.37010 20.79465 -28.84788 0.687 34.95165 O ? J ? . O 1
   HETATM 4077 O . HOH S 516 ? -3.85426 27.59281 -11.85771 0.965 37.34701 O ? J ? . O 1
   HETATM 4092 O . HOH S 531 ? -23.82307 24.07750 2.98374 0.835 33.47510 O ? J ? . O 1
   HETATM 4096 O . HOH S 535 ? -29.60044 26.35935 4.50915 1.000 38.92627 O ? J ? . O 1
   HETATM 4105 O . HOH S 544 ? -36.21215 29.37499 -1.81218 0.865 35.73696 O ? J ? . O 1
   HETATM 4149 O . HOH S 557 ? -15.55979 29.30391 -22.20362 0.925 13.50824 O ? K ? . O 1
   HETATM 4150 O . HOH S 558 ? -26.41011 1.35350 9.21017 0.856 13.22093 O ? K ? . O 1
   HETATM 4151 O . HOH S 559 ? -34.27812 23.43342 -7.77781 0.960 14.03466 O ? K ? . O 1
   HETATM 4152 O . HOH S 560 ? -21.58194 5.69667 11.54059 0.969 17.09502 O ? K ? . O 1
   HETATM 4153 O . HOH S 561 ? -25.74958 11.91507 8.56468 0.847 15.70183 O ? K ? . O 1
   HETATM 4154 O . HOH S 562 ? -23.50663 1.19810 10.40991 0.914 15.25619 O ? K ? . O 1
   HETATM 4155 O . HOH S 563 ? -31.53394 24.95255 -7.87479 0.669 16.93972 O ? K ? . O 1
   HETATM 4158 O . HOH S 566 ? -6.67906 21.25000 -30.77965 0.905 32.14927 O ? K ? . O 1
   HETATM 4160 O . HOH S 568 ? -29.39675 14.79067 3.95155 0.243 26.23179 O ? K ? . O 1
   HETATM 4161 O . HOH S 569 ? -29.24602 11.33004 -23.87152 0.601 29.84574 O ? K ? . O 1
   HETATM 4164 O . HOH S 572 ? -23.24902 22.84173 -4.31100 0.412 28.37769 O ? K ? . O 1
   HETATM 4172 O . HOH S 580 ? -16.83639 26.46208 -27.70607 1.000 43.34629 O ? K ? . O 1
   HETATM 4183 O . HOH S 591 ? -23.07356 6.31279 -12.83865 0.828 34.51609 O ? K ? . O 1
   HETATM 4236 O . HOH S 644 ? -20.70369 23.39858 -0.13588 0.643 38.96610 O ? K ? . O 1
   HETATM 4261 O . HOH S 651 ? -18.82743 25.15646 -4.41808 0.945 14.92035 O ? L ? . O 1
   HETATM 4262 O . HOH S 652 ? -27.29691 26.87159 -10.68045 0.989 15.86498 O ? L ? . O 1
   HETATM 4263 O . HOH S 653 ? -12.68345 7.45366 -18.37116 0.994 19.23563 O ? L ? . O 1
   HETATM 4264 O . HOH S 654 ? -6.65303 12.27050 -26.67269 0.874 24.28272 O ? L ? . O 1
   HETATM 4274 O . HOH S 664 ? -29.09914 26.40582 -25.25728 0.513 30.35922 O ? L ? . O 1
   HETATM 4280 O . HOH S 670 ? -21.87902 34.76017 -20.62361 0.726 35.45222 O ? L ? . O 1
   HETATM 4311 O . HOH S 701 ? -43.80493 28.03569 -6.39744 0.525 32.12475 O ? L ? . O 1
   HETATM 4312 O . HOH S 702 ? -25.78815 36.69778 -12.04710 0.534 25.95495 O ? L ? . O 1
   HETATM 4327 O . HOH S 717 ? -28.31206 21.56319 -24.30206 0.288 18.15730 O ? L ? . O 1
   HETATM 4328 O . HOH S 718 ? -3.65602 15.20754 -20.57074 0.678 41.97854 O ? L ? . O 1
   HETATM 4334 O . HOH S 724 ? -30.06120 22.05565 6.16312 0.644 36.01054 O ? L ? . O 1
   HETATM 4388 O . HOH S 768 ? -27.65890 23.31527 6.56812 0.556 27.98011 O ? M ? . O 1
   HETATM 4455 O . HOH S 835 ? -11.88784 4.96764 -24.58259 0.563 30.53028 O ? M ? . O 1
   HETATM 4458 O . HOH S 838 ? -9.59072 19.10210 0.75522 0.564 36.54097 O ? M ? . O 1
   HETATM 4459 O . HOH S 847 ? -35.38643 16.20522 -15.91812 0.594 29.42558 O ? N ? . O 1
   HETATM 4470 O . HOH S 858 ? -9.41127 35.07950 -15.51832 0.436 25.04657 O ? N ? . O 1
   HETATM 4477 O . HOH S 865 ? -29.00045 2.52756 15.54995 0.516 30.27915 O ? N ? . O 1
   HETATM 4489 O . HOH S 877 ? -49.56236 23.36074 -2.82968 0.460 25.47691 O ? N ? . O 1
   HETATM 4503 O . HOH S 891 ? -12.66753 26.64190 -6.75602 0.408 21.62209 O ? N ? . O 1
   HETATM 4551 O . HOH S 939 ? -50.52002 19.65599 4.73855 0.813 51.62133 O ? N ? . O 1
   HETATM 4560 O . HOH S 948 ? -8.61076 10.17754 -14.10493 0.334 26.10367 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 .

