data_7la3_qFit
_cell.length_a                    57.318
_cell.length_b                    58.245
_cell.length_c                    69.095
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.744
_cell.angle_gamma                 90.000
_cell.volume                      212735.975
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.59
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.63
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     91.92
_refine.ls_number_reflns_obs      84833
_refine.ls_number_reflns_R_work   82822
_refine.ls_number_reflns_R_free   2011
_refine.ls_R_factor_obs           0.1567
_refine.ls_R_factor_R_work        0.1558
_refine.ls_R_factor_R_free        0.1925
_refine.ls_percent_reflns_R_free  2.37
_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             0.1509
_refine.pdbx_overall_phase_error  21.7433
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.63
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-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 6838 0.0157 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9404 1.5086 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1108 0.1126 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1256 0.0145 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2490 14.1547 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.25 34.63 5762 0.1290 87.51 0.1547 138
   'X-RAY DIFFRACTION' 2.58 3.25 6000 0.1544 92.46 0.1801 152
   'X-RAY DIFFRACTION' 2.25 2.58 6068 0.1464 94.03 0.1733 156
   'X-RAY DIFFRACTION' 2.05 2.25 5565 0.1440 86.46 0.1899 130
   'X-RAY DIFFRACTION' 1.90 2.05 6047 0.1386 93.86 0.1758 148
   'X-RAY DIFFRACTION' 1.79 1.90 6067 0.1452 94.44 0.2096 147
   'X-RAY DIFFRACTION' 1.70 1.79 6101 0.1494 95.16 0.1714 148
   'X-RAY DIFFRACTION' 1.63 1.70 6161 0.1588 95.70 0.2096 152
   'X-RAY DIFFRACTION' 1.56 1.63 5977 0.1761 93.61 0.2199 150
   'X-RAY DIFFRACTION' 1.51 1.56 5710 0.1828 88.95 0.2302 118
   'X-RAY DIFFRACTION' 1.46 1.51 6017 0.2004 93.59 0.2599 156
   'X-RAY DIFFRACTION' 1.42 1.46 6008 0.2204 93.64 0.2712 143
   'X-RAY DIFFRACTION' 1.38 1.42 5879 0.2409 92.28 0.2702 131
   'X-RAY DIFFRACTION' 1.35 1.38 5460 0.2698 85.31 0.3577 142

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLN A 202 C GLN A 202 C . ARG A 206 NH2 ARG A 206 NH2 . '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.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? -17.24224 26.14979 7.46040 0.370 50.88336 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -17.15502 24.88811 6.72393 0.370 63.64661 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -15.80383 24.17499 6.92416 0.370 60.04882 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -15.75314 22.94324 7.02579 0.370 51.27531 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -17.44797 25.10197 5.23090 0.370 65.89876 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -17.46415 23.81859 4.38277 0.370 67.92232 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -18.73316 22.60445 4.83713 0.370 70.02929 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -20.18774 23.65252 4.92809 0.370 48.66991 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -17.45057 25.92447 7.43600 0.630 51.23483 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -17.11125 24.85265 6.48929 0.630 66.89944 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -15.75124 24.14535 6.74151 0.630 61.02558 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -15.65238 22.90855 6.74318 0.630 51.01000 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -17.15111 25.40125 5.04937 0.630 73.22347 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -16.33661 24.53013 4.06630 0.630 75.18636 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -17.24439 23.18442 3.30485 0.630 97.66483 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -15.91905 22.31513 2.46727 0.630 73.37747 C ? A ? 1 CE 1
   ATOM 17 N . ALA A 2 ? -14.70910 24.93322 6.97185 1.000 42.66361 N ? A ? 2 N 1
   ATOM 18 CA . ALA A 2 ? -13.44421 24.32411 7.32061 1.000 31.99172 C ? A ? 2 CA 1
   ATOM 19 C . ALA A 2 ? -13.52148 23.80855 8.75204 1.000 17.66507 C ? A ? 2 C 1
   ATOM 20 O . ALA A 2 ? -14.14116 24.42511 9.61204 1.000 22.88996 O ? A ? 2 O 1
   ATOM 21 CB . ALA A 2 ? -12.31502 25.34413 7.22811 1.000 36.78218 C ? A ? 2 CB 1
   ATOM 22 N . VAL A 3 ? -12.85357 22.69196 8.98816 1.000 18.28634 N ? A ? 3 N 1
   ATOM 23 CA . VAL A 3 ? -12.76451 22.11655 10.33012 1.000 17.21037 C ? A ? 3 CA 1
   ATOM 24 C . VAL A 3 ? -11.81285 22.97217 11.18422 1.000 17.55725 C ? A ? 3 C 1
   ATOM 25 O . VAL A 3 ? -10.66006 23.21327 10.77746 1.000 15.13611 O ? A ? 3 O 1
   ATOM 26 CB . VAL A 3 ? -12.25078 20.67969 10.20591 1.000 20.29310 C ? A ? 3 CB 1
   ATOM 27 CG1 . VAL A 3 ? -12.09904 20.04838 11.57517 1.000 21.98288 C ? A ? 3 CG1 1
   ATOM 28 CG2 . VAL A 3 ? -13.24553 19.80287 9.40424 1.000 25.45149 C ? A ? 3 CG2 1
   ATOM 29 N A GLN A 4 ? -12.27573 23.40588 12.35303 0.505 13.73562 N ? A ? 4 N 1
   ATOM 30 CA A GLN A 4 ? -11.54349 24.31367 13.24487 0.505 13.55622 C ? A ? 4 CA 1
   ATOM 31 C A GLN A 4 ? -10.88668 23.47769 14.34086 0.505 10.36171 C ? A ? 4 C 1
   ATOM 32 O A GLN A 4 ? -11.56103 23.04842 15.29426 0.505 10.08367 O ? A ? 4 O 1
   ATOM 33 CB A GLN A 4 ? -12.51486 25.30399 13.87147 0.505 14.83889 C ? A ? 4 CB 1
   ATOM 34 CG A GLN A 4 ? -13.24986 26.14618 12.82219 0.505 14.01235 C ? A ? 4 CG 1
   ATOM 35 CD A GLN A 4 ? -12.33332 27.15504 12.17640 0.505 13.42198 C ? A ? 4 CD 1
   ATOM 36 OE1 A GLN A 4 ? -11.53614 27.82407 12.85446 0.505 16.23123 O ? A ? 4 OE1 1
   ATOM 37 NE2 A GLN A 4 ? -12.41069 27.24886 10.83687 0.505 20.87315 N ? A ? 4 NE2 1
   ATOM 38 N B GLN A 4 ? -12.26082 23.42901 12.34307 0.495 13.69606 N ? A ? 4 N 1
   ATOM 39 CA B GLN A 4 ? -11.44095 24.25254 13.23098 0.495 13.40718 C ? A ? 4 CA 1
   ATOM 40 C B GLN A 4 ? -10.82049 23.33861 14.28803 0.495 10.52841 C ? A ? 4 C 1
   ATOM 41 O B GLN A 4 ? -11.51608 22.52954 14.89595 0.495 9.28256 O ? A ? 4 O 1
   ATOM 42 CB B GLN A 4 ? -12.31922 25.31731 13.90146 0.495 13.61633 C ? A ? 4 CB 1
   ATOM 43 CG B GLN A 4 ? -13.04014 26.24295 12.90053 0.495 15.32396 C ? A ? 4 CG 1
   ATOM 44 CD B GLN A 4 ? -12.08344 26.90833 11.91762 0.495 19.34274 C ? A ? 4 CD 1
   ATOM 45 OE1 B GLN A 4 ? -11.05427 27.50326 12.30290 0.495 17.15385 O ? A ? 4 OE1 1
   ATOM 46 NE2 B GLN A 4 ? -12.40236 26.79464 10.62111 0.495 19.46232 N ? A ? 4 NE2 1
   ATOM 47 N A ILE A 5 ? -9.55303 23.27199 14.19244 0.505 10.10213 N ? A ? 5 N 1
   ATOM 48 CA A ILE A 5 ? -8.73705 22.48172 15.11040 0.505 9.26729 C ? A ? 5 CA 1
   ATOM 49 C A ILE A 5 ? -7.99003 23.41839 16.03741 0.505 9.76724 C ? A ? 5 C 1
   ATOM 50 O A ILE A 5 ? -7.35720 24.40249 15.58290 0.505 9.49539 O ? A ? 5 O 1
   ATOM 51 CB A ILE A 5 ? -7.77813 21.58379 14.32695 0.505 11.86937 C ? A ? 5 CB 1
   ATOM 52 CG1 A ILE A 5 ? -8.67190 20.78140 13.37450 0.505 13.45361 C ? A ? 5 CG1 1
   ATOM 53 CG2 A ILE A 5 ? -6.93877 20.63772 15.31242 0.505 13.68378 C ? A ? 5 CG2 1
   ATOM 54 CD1 A ILE A 5 ? -8.01459 19.65862 12.65336 0.505 16.65959 C ? A ? 5 CD1 1
   ATOM 55 N B ILE A 5 ? -9.50000 23.42760 14.48283 0.495 10.66419 N ? A ? 5 N 1
   ATOM 56 CA B ILE A 5 ? -8.80263 22.55306 15.43738 0.495 11.50956 C ? A ? 5 CA 1
   ATOM 57 C B ILE A 5 ? -7.90866 23.43693 16.27751 0.495 8.68626 C ? A ? 5 C 1
   ATOM 58 O B ILE A 5 ? -7.04059 24.12529 15.71009 0.495 9.89102 O ? A ? 5 O 1
   ATOM 59 CB B ILE A 5 ? -7.95094 21.49392 14.72409 0.495 14.91257 C ? A ? 5 CB 1
   ATOM 60 CG1 B ILE A 5 ? -8.83514 20.50080 13.94624 0.495 13.18863 C ? A ? 5 CG1 1
   ATOM 61 CG2 B ILE A 5 ? -6.99524 20.75975 15.76524 0.495 10.53229 C ? A ? 5 CG2 1
   ATOM 62 CD1 B ILE A 5 ? -8.03356 19.61431 13.02408 0.495 17.86843 C ? A ? 5 CD1 1
   ATOM 63 N A GLY A 6 ? -8.04842 23.15258 17.32187 0.505 9.42677 N ? A ? 6 N 1
   ATOM 64 CA A GLY A 6 ? -7.37276 24.00316 18.26174 0.505 7.72214 C ? A ? 6 CA 1
   ATOM 65 C A GLY A 6 ? -6.46224 23.19913 19.16032 0.505 7.08967 C ? A ? 6 C 1
   ATOM 66 O A GLY A 6 ? -6.89354 22.17847 19.70886 0.505 7.75449 O ? A ? 6 O 1
   ATOM 67 N B GLY A 6 ? -8.09075 23.44263 17.60226 0.495 7.53772 N ? A ? 6 N 1
   ATOM 68 CA B GLY A 6 ? -7.31421 24.28192 18.50470 0.495 8.63001 C ? A ? 6 CA 1
   ATOM 69 C B GLY A 6 ? -6.47971 23.53423 19.54934 0.495 6.04981 C ? A ? 6 C 1
   ATOM 70 O B GLY A 6 ? -7.00090 22.65778 20.24314 0.495 6.28545 O ? A ? 6 O 1
   ATOM 71 N A PHE A 7 ? -5.24557 23.67375 19.37472 0.505 7.15139 N ? A ? 7 N 1
   ATOM 72 CA A PHE A 7 ? -4.38529 23.17132 20.43627 0.505 6.17969 C ? A ? 7 CA 1
   ATOM 73 C A PHE A 7 ? -4.21812 24.20496 21.53753 0.505 7.13411 C ? A ? 7 C 1
   ATOM 74 O A PHE A 7 ? -4.13075 25.40986 21.27176 0.505 8.18389 O ? A ? 7 O 1
   ATOM 75 CB A PHE A 7 ? -2.99035 22.93327 19.88571 0.505 7.91699 C ? A ? 7 CB 1
   ATOM 76 CG A PHE A 7 ? -2.91009 21.73232 19.00599 0.505 8.41988 C ? A ? 7 CG 1
   ATOM 77 CD1 A PHE A 7 ? -3.26725 21.80741 17.66813 0.505 8.63234 C ? A ? 7 CD1 1
   ATOM 78 CD2 A PHE A 7 ? -2.53086 20.51949 19.54352 0.505 7.80524 C ? A ? 7 CD2 1
   ATOM 79 CE1 A PHE A 7 ? -3.18625 20.65828 16.81970 0.505 11.48153 C ? A ? 7 CE1 1
   ATOM 80 CE2 A PHE A 7 ? -2.47242 19.37960 18.74820 0.505 8.34899 C ? A ? 7 CE2 1
   ATOM 81 CZ A PHE A 7 ? -2.76967 19.43940 17.37745 0.505 10.03728 C ? A ? 7 CZ 1
   ATOM 82 N B PHE A 7 ? -5.17160 23.81077 19.60954 0.495 7.96477 N ? A ? 7 N 1
   ATOM 83 CA B PHE A 7 ? -4.29040 23.24801 20.63598 0.495 6.59130 C ? A ? 7 CA 1
   ATOM 84 C B PHE A 7 ? -4.06223 24.28663 21.72992 0.495 7.72389 C ? A ? 7 C 1
   ATOM 85 O B PHE A 7 ? -3.73307 25.43280 21.41606 0.495 7.71161 O ? A ? 7 O 1
   ATOM 86 CB B PHE A 7 ? -2.90079 22.89762 20.06449 0.495 7.50561 C ? A ? 7 CB 1
   ATOM 87 CG B PHE A 7 ? -2.91375 21.84432 18.95952 0.495 8.23838 C ? A ? 7 CG 1
   ATOM 88 CD1 B PHE A 7 ? -2.79497 20.51040 19.28323 0.495 9.55363 C ? A ? 7 CD1 1
   ATOM 89 CD2 B PHE A 7 ? -2.98399 22.19609 17.62528 0.495 8.58263 C ? A ? 7 CD2 1
   ATOM 90 CE1 B PHE A 7 ? -2.78033 19.54434 18.32860 0.495 9.43201 C ? A ? 7 CE1 1
   ATOM 91 CE2 B PHE A 7 ? -2.98308 21.22416 16.62647 0.495 11.35021 C ? A ? 7 CE2 1
   ATOM 92 CZ B PHE A 7 ? -2.86341 19.89062 16.98660 0.495 11.03230 C ? A ? 7 CZ 1
   ATOM 93 N A LEU A 8 ? -4.18261 23.75229 22.77444 0.505 8.54019 N ? A ? 8 N 1
   ATOM 94 CA A LEU A 8 ? -3.81739 24.62977 23.86563 0.505 6.47244 C ? A ? 8 CA 1
   ATOM 95 C A LEU A 8 ? -2.28163 24.70493 23.89581 0.505 5.69041 C ? A ? 8 C 1
   ATOM 96 O A LEU A 8 ? -1.62473 23.66164 23.76464 0.505 8.52124 O ? A ? 8 O 1
   ATOM 97 CB A LEU A 8 ? -4.42268 24.06273 25.16769 0.505 7.23937 C ? A ? 8 CB 1
   ATOM 98 CG A LEU A 8 ? -4.46086 25.10571 26.28082 0.505 10.56629 C ? A ? 8 CG 1
   ATOM 99 CD1 A LEU A 8 ? -5.54826 26.13587 25.99409 0.505 10.84023 C ? A ? 8 CD1 1
   ATOM 100 CD2 A LEU A 8 ? -4.65688 24.41216 27.71462 0.505 11.69338 C ? A ? 8 CD2 1
   ATOM 101 N B LEU A 8 ? -4.18080 23.90009 23.00583 0.495 6.59480 N ? A ? 8 N 1
   ATOM 102 CA B LEU A 8 ? -3.79848 24.78625 24.10049 0.495 6.53016 C ? A ? 8 CA 1
   ATOM 103 C B LEU A 8 ? -2.27603 24.81342 24.17953 0.495 8.78822 C ? A ? 8 C 1
   ATOM 104 O B LEU A 8 ? -1.63522 23.82197 24.57167 0.495 6.65838 O ? A ? 8 O 1
   ATOM 105 CB B LEU A 8 ? -4.44058 24.33889 25.41764 0.495 7.31876 C ? A ? 8 CB 1
   ATOM 106 CG B LEU A 8 ? -4.31606 25.35989 26.55638 0.495 10.54677 C ? A ? 8 CG 1
   ATOM 107 CD1 B LEU A 8 ? -5.03668 26.62502 26.25221 0.495 9.23056 C ? A ? 8 CD1 1
   ATOM 108 CD2 B LEU A 8 ? -4.99535 24.72894 27.80411 0.495 12.53090 C ? A ? 8 CD2 1
   ATOM 109 N A LEU A 9 ? -1.72455 25.91901 24.10003 0.505 7.20118 N ? A ? 9 N 1
   ATOM 110 CA A LEU A 9 ? -0.27031 26.16884 24.13053 0.505 6.74373 C ? A ? 9 CA 1
   ATOM 111 C A LEU A 9 ? -0.00678 26.94272 25.42620 0.505 9.63707 C ? A ? 9 C 1
   ATOM 112 O A LEU A 9 ? -0.59930 28.01664 25.63277 0.505 11.69290 O ? A ? 9 O 1
   ATOM 113 CB A LEU A 9 ? 0.18100 27.02485 22.91326 0.505 8.59626 C ? A ? 9 CB 1
   ATOM 114 CG A LEU A 9 ? 1.59622 27.58072 23.02172 0.505 6.85351 C ? A ? 9 CG 1
   ATOM 115 CD1 A LEU A 9 ? 2.58146 26.41776 23.25185 0.505 7.47389 C ? A ? 9 CD1 1
   ATOM 116 CD2 A LEU A 9 ? 2.10903 28.35760 21.75853 0.505 7.47944 C ? A ? 9 CD2 1
   ATOM 117 N B LEU A 9 ? -1.72443 25.96774 23.86207 0.495 7.64221 N ? A ? 9 N 1
   ATOM 118 CA B LEU A 9 ? -0.28481 26.13651 23.81325 0.495 6.13459 C ? A ? 9 CA 1
   ATOM 119 C B LEU A 9 ? 0.11234 26.88241 25.09435 0.495 6.02567 C ? A ? 9 C 1
   ATOM 120 O B LEU A 9 ? -0.03747 28.11088 25.20913 0.495 9.42740 O ? A ? 9 O 1
   ATOM 121 CB B LEU A 9 ? 0.06038 26.90604 22.53800 0.495 5.94970 C ? A ? 9 CB 1
   ATOM 122 CG B LEU A 9 ? 1.49045 27.41016 22.54075 0.495 6.62243 C ? A ? 9 CG 1
   ATOM 123 CD1 B LEU A 9 ? 2.49209 26.27332 22.54016 0.495 10.40004 C ? A ? 9 CD1 1
   ATOM 124 CD2 B LEU A 9 ? 1.66625 28.22308 21.33849 0.495 9.07750 C ? A ? 9 CD2 1
   ATOM 125 N A PHE A 10 ? 0.83470 26.40366 26.31506 0.505 6.84765 N ? A ? 10 N 1
   ATOM 126 CA A PHE A 10 ? 1.08443 26.93418 27.65846 0.505 5.15549 C ? A ? 10 CA 1
   ATOM 127 C A PHE A 10 ? 2.55483 26.85392 28.04953 0.505 6.92824 C ? A ? 10 C 1
   ATOM 128 O A PHE A 10 ? 3.31012 26.03459 27.50991 0.505 5.14242 O ? A ? 10 O 1
   ATOM 129 CB A PHE A 10 ? 0.22841 26.19707 28.70475 0.505 7.26098 C ? A ? 10 CB 1
   ATOM 130 CG A PHE A 10 ? 0.42674 24.65774 28.68929 0.505 6.10698 C ? A ? 10 CG 1
   ATOM 131 CD1 A PHE A 10 ? 1.43296 24.06887 29.41915 0.505 9.02008 C ? A ? 10 CD1 1
   ATOM 132 CD2 A PHE A 10 ? -0.40354 23.83896 27.92405 0.505 7.08627 C ? A ? 10 CD2 1
   ATOM 133 CE1 A PHE A 10 ? 1.56991 22.64895 29.42191 0.505 9.66318 C ? A ? 10 CE1 1
   ATOM 134 CE2 A PHE A 10 ? -0.33382 22.45656 27.96791 0.505 9.68747 C ? A ? 10 CE2 1
   ATOM 135 CZ A PHE A 10 ? 0.67576 21.86751 28.70090 0.505 6.58368 C ? A ? 10 CZ 1
   ATOM 136 N B PHE A 10 ? 0.58087 26.14705 26.09648 0.495 7.35243 N ? A ? 10 N 1
   ATOM 137 CA B PHE A 10 ? 0.79525 26.77464 27.38524 0.495 8.05659 C ? A ? 10 CA 1
   ATOM 138 C B PHE A 10 ? 2.26394 26.76650 27.74254 0.495 5.55089 C ? A ? 10 C 1
   ATOM 139 O B PHE A 10 ? 3.02742 25.97733 27.18766 0.495 7.66184 O ? A ? 10 O 1
   ATOM 140 CB B PHE A 10 ? -0.03130 25.99682 28.42517 0.495 8.96635 C ? A ? 10 CB 1
   ATOM 141 CG B PHE A 10 ? 0.12441 24.47132 28.37290 0.495 7.13748 C ? A ? 10 CG 1
   ATOM 142 CD1 B PHE A 10 ? 1.09068 23.85320 29.10221 0.495 6.34422 C ? A ? 10 CD1 1
   ATOM 143 CD2 B PHE A 10 ? -0.74581 23.68672 27.61582 0.495 6.79980 C ? A ? 10 CD2 1
   ATOM 144 CE1 B PHE A 10 ? 1.22806 22.44653 29.13723 0.495 7.46275 C ? A ? 10 CE1 1
   ATOM 145 CE2 B PHE A 10 ? -0.66788 22.29723 27.65953 0.495 5.59099 C ? A ? 10 CE2 1
   ATOM 146 CZ B PHE A 10 ? 0.33997 21.69003 28.41989 0.495 9.61218 C ? A ? 10 CZ 1
   ATOM 147 N A PRO A 11 ? 3.01992 27.69379 28.96642 0.505 5.13613 N ? A ? 11 N 1
   ATOM 148 CA A PRO A 11 ? 4.42695 27.64498 29.37122 0.505 6.26921 C ? A ? 11 CA 1
   ATOM 149 C A PRO A 11 ? 4.83348 26.27621 29.86176 0.505 5.58366 C ? A ? 11 C 1
   ATOM 150 O A PRO A 11 ? 4.13195 25.61778 30.63248 0.505 4.49365 O ? A ? 11 O 1
   ATOM 151 CB A PRO A 11 ? 4.51700 28.67021 30.51387 0.505 11.11394 C ? A ? 11 CB 1
   ATOM 152 CG A PRO A 11 ? 3.26610 29.54578 30.39723 0.505 10.50423 C ? A ? 11 CG 1
   ATOM 153 CD A PRO A 11 ? 2.21761 28.70663 29.70471 0.505 7.24958 C ? A ? 11 CD 1
   ATOM 154 N B PRO A 11 ? 2.72382 27.68243 28.58255 0.495 7.53971 N ? A ? 11 N 1
   ATOM 155 CA B PRO A 11 ? 4.11430 27.67569 29.05698 0.495 7.29555 C ? A ? 11 CA 1
   ATOM 156 C B PRO A 11 ? 4.52030 26.33150 29.62647 0.495 5.03949 C ? A ? 11 C 1
   ATOM 157 O B PRO A 11 ? 3.73162 25.65860 30.29618 0.495 5.70368 O ? A ? 11 O 1
   ATOM 158 CB B PRO A 11 ? 4.10567 28.76108 30.13606 0.495 8.05352 C ? A ? 11 CB 1
   ATOM 159 CG B PRO A 11 ? 2.93933 29.70790 29.72403 0.495 7.72451 C ? A ? 11 CG 1
   ATOM 160 CD B PRO A 11 ? 1.92225 28.82966 29.08588 0.495 6.18556 C ? A ? 11 CD 1
   ATOM 161 N A GLU A 12 ? 5.97433 25.82421 29.39542 0.505 7.74153 N ? A ? 12 N 1
   ATOM 162 CA A GLU A 12 ? 6.55495 24.51046 29.68842 0.505 6.60981 C ? A ? 12 CA 1
   ATOM 163 C A GLU A 12 ? 5.74838 23.35142 29.07869 0.505 6.98968 C ? A ? 12 C 1
   ATOM 164 O A GLU A 12 ? 5.81796 22.21947 29.59464 0.505 7.72033 O ? A ? 12 O 1
   ATOM 165 CB A GLU A 12 ? 6.72022 24.32959 31.20894 0.505 11.20024 C ? A ? 12 CB 1
   ATOM 166 CG A GLU A 12 ? 7.24269 25.56983 31.91894 0.505 12.31508 C ? A ? 12 CG 1
   ATOM 167 CD A GLU A 12 ? 8.65163 25.90400 31.52009 0.505 9.34195 C ? A ? 12 CD 1
   ATOM 168 OE1 A GLU A 12 ? 9.35354 24.99083 31.08178 0.505 10.11326 O ? A ? 12 OE1 1
   ATOM 169 OE2 A GLU A 12 ? 9.10661 27.03720 31.71003 0.505 14.68133 O ? A ? 12 OE2 1
   ATOM 170 N B GLU A 12 ? 5.72513 25.88188 29.29334 0.495 6.33845 N ? A ? 12 N 1
   ATOM 171 CA B GLU A 12 ? 6.35171 24.62190 29.74148 0.495 7.65470 C ? A ? 12 CA 1
   ATOM 172 C B GLU A 12 ? 5.64217 23.38983 29.18489 0.495 6.90938 C ? A ? 12 C 1
   ATOM 173 O B GLU A 12 ? 5.66376 22.32977 29.81924 0.495 7.79878 O ? A ? 12 O 1
   ATOM 174 CB B GLU A 12 ? 6.48837 24.50564 31.26349 0.495 8.31416 C ? A ? 12 CB 1
   ATOM 175 CG B GLU A 12 ? 7.45545 25.49793 31.91415 0.495 11.77868 C ? A ? 12 CG 1
   ATOM 176 CD B GLU A 12 ? 8.94263 25.11352 31.88535 0.495 14.70471 C ? A ? 12 CD 1
   ATOM 177 OE1 B GLU A 12 ? 9.27397 24.00835 31.43041 0.495 22.40540 O ? A ? 12 OE1 1
   ATOM 178 OE2 B GLU A 12 ? 9.73071 25.92600 32.41410 0.495 24.44273 O ? A ? 12 OE2 1
   ATOM 179 N A VAL A 13 ? 4.99202 23.59924 28.00651 0.505 6.69106 N ? A ? 13 N 1
   ATOM 180 CA A VAL A 13 ? 4.45053 22.49968 27.20110 0.505 6.10222 C ? A ? 13 CA 1
   ATOM 181 C A VAL A 13 ? 5.55806 21.57890 26.67345 0.505 4.11290 C ? A ? 13 C 1
   ATOM 182 O A VAL A 13 ? 6.66122 22.03496 26.31600 0.505 5.20521 O ? A ? 13 O 1
   ATOM 183 CB A VAL A 13 ? 3.60955 23.07452 26.05596 0.505 7.76206 C ? A ? 13 CB 1
   ATOM 184 CG1 A VAL A 13 ? 4.42510 24.01144 25.17719 0.505 6.76627 C ? A ? 13 CG1 1
   ATOM 185 CG2 A VAL A 13 ? 2.90433 21.99802 25.21742 0.505 7.33178 C ? A ? 13 CG2 1
   ATOM 186 N B VAL A 13 ? 4.98581 23.55678 28.04248 0.495 6.58185 N ? A ? 13 N 1
   ATOM 187 CA B VAL A 13 ? 4.56367 22.40466 27.25548 0.495 6.61559 C ? A ? 13 CA 1
   ATOM 188 C B VAL A 13 ? 5.75968 21.51821 26.88862 0.495 4.52031 C ? A ? 13 C 1
   ATOM 189 O B VAL A 13 ? 6.86984 22.00294 26.65252 0.495 5.54881 O ? A ? 13 O 1
   ATOM 190 CB B VAL A 13 ? 3.76386 22.84400 26.02015 0.495 5.33171 C ? A ? 13 CB 1
   ATOM 191 CG1 B VAL A 13 ? 4.64945 23.52461 24.92899 0.495 6.99824 C ? A ? 13 CG1 1
   ATOM 192 CG2 B VAL A 13 ? 2.93757 21.70364 25.43594 0.495 8.01521 C ? A ? 13 CG2 1
   ATOM 193 N A GLN A 14 ? 5.25392 20.30723 26.48866 0.505 4.06920 N ? A ? 14 N 1
   ATOM 194 CA A GLN A 14 ? 6.12802 19.36578 25.77177 0.505 5.23218 C ? A ? 14 CA 1
   ATOM 195 C A GLN A 14 ? 5.81496 19.58308 24.31047 0.505 7.34366 C ? A ? 14 C 1
   ATOM 196 O A GLN A 14 ? 4.76521 19.15733 23.82467 0.505 6.30598 O ? A ? 14 O 1
   ATOM 197 CB A GLN A 14 ? 5.73884 17.93040 26.16000 0.505 6.00841 C ? A ? 14 CB 1
   ATOM 198 CG A GLN A 14 ? 6.82968 16.92186 25.62194 0.505 6.88686 C ? A ? 14 CG 1
   ATOM 199 CD A GLN A 14 ? 8.13616 16.97282 26.42963 0.505 10.32349 C ? A ? 14 CD 1
   ATOM 200 OE1 A GLN A 14 ? 8.18493 16.58219 27.61451 0.505 15.60326 O ? A ? 14 OE1 1
   ATOM 201 NE2 A GLN A 14 ? 9.24609 17.41212 25.75997 0.505 12.85161 N ? A ? 14 NE2 1
   ATOM 202 N B GLN A 14 ? 5.53529 20.22881 26.77345 0.495 4.39829 N ? A ? 14 N 1
   ATOM 203 CA B GLN A 14 ? 6.44769 19.28991 26.09537 0.495 4.69403 C ? A ? 14 CA 1
   ATOM 204 C B GLN A 14 ? 6.12182 19.45966 24.62438 0.495 5.12956 C ? A ? 14 C 1
   ATOM 205 O B GLN A 14 ? 5.06225 19.00655 24.14612 0.495 6.54970 O ? A ? 14 O 1
   ATOM 206 CB B GLN A 14 ? 6.13036 17.87934 26.60534 0.495 4.94033 C ? A ? 14 CB 1
   ATOM 207 CG B GLN A 14 ? 6.98703 16.80929 25.98976 0.495 6.61185 C ? A ? 14 CG 1
   ATOM 208 CD B GLN A 14 ? 8.35468 16.78072 26.61364 0.495 13.41565 C ? A ? 14 CD 1
   ATOM 209 OE1 B GLN A 14 ? 8.54120 16.69739 27.86172 0.495 10.44207 O ? A ? 14 OE1 1
   ATOM 210 NE2 B GLN A 14 ? 9.36083 16.83808 25.73304 0.495 9.02464 N ? A ? 14 NE2 1
   ATOM 211 N A GLN A 15 ? 6.71256 20.26151 23.58548 0.505 5.99621 N ? A ? 15 N 1
   ATOM 212 CA A GLN A 15 ? 6.30733 20.69957 22.23641 0.505 4.71245 C ? A ? 15 CA 1
   ATOM 213 C A GLN A 15 ? 5.92874 19.55836 21.31274 0.505 5.72120 C ? A ? 15 C 1
   ATOM 214 O A GLN A 15 ? 5.05372 19.73386 20.46121 0.505 5.89820 O ? A ? 15 O 1
   ATOM 215 CB A GLN A 15 ? 7.27747 21.70515 21.60793 0.505 5.36169 C ? A ? 15 CB 1
   ATOM 216 CG A GLN A 15 ? 8.64045 21.13699 21.46345 0.505 6.58947 C ? A ? 15 CG 1
   ATOM 217 CD A GLN A 15 ? 8.85783 20.47541 20.16040 0.505 6.88004 C ? A ? 15 CD 1
   ATOM 218 OE1 A GLN A 15 ? 7.97187 20.49688 19.29303 0.505 7.04386 O ? A ? 15 OE1 1
   ATOM 219 NE2 A GLN A 15 ? 10.06313 19.82103 20.00439 0.505 7.74558 N ? A ? 15 NE2 1
   ATOM 220 N B GLN A 15 ? 7.02646 20.15726 23.88428 0.495 3.94458 N ? A ? 15 N 1
   ATOM 221 CA B GLN A 15 ? 6.61504 20.65440 22.56229 0.495 7.37548 C ? A ? 15 CA 1
   ATOM 222 C B GLN A 15 ? 6.17420 19.55888 21.61138 0.495 4.28975 C ? A ? 15 C 1
   ATOM 223 O B GLN A 15 ? 5.26874 19.79833 20.79106 0.495 5.58346 O ? A ? 15 O 1
   ATOM 224 CB B GLN A 15 ? 7.68628 21.53301 21.96425 0.495 7.49709 C ? A ? 15 CB 1
   ATOM 225 CG B GLN A 15 ? 8.92472 20.71913 21.85142 0.495 11.48183 C ? A ? 15 CG 1
   ATOM 226 CD B GLN A 15 ? 9.23986 20.36460 20.44299 0.495 10.12692 C ? A ? 15 CD 1
   ATOM 227 OE1 B GLN A 15 ? 8.34024 20.11034 19.62609 0.495 11.74466 O ? A ? 15 OE1 1
   ATOM 228 NE2 B GLN A 15 ? 10.58378 20.27170 20.14235 0.495 12.54968 N ? A ? 15 NE2 1
   ATOM 229 N A LEU A 16 ? 6.64335 18.42207 21.36688 0.505 6.37809 N ? A ? 16 N 1
   ATOM 230 CA A LEU A 16 ? 6.35378 17.38642 20.38055 0.505 6.90385 C ? A ? 16 CA 1
   ATOM 231 C A LEU A 16 ? 4.92230 16.87486 20.51008 0.505 6.94462 C ? A ? 16 C 1
   ATOM 232 O A LEU A 16 ? 4.31644 16.44464 19.51575 0.505 5.77766 O ? A ? 16 O 1
   ATOM 233 CB A LEU A 16 ? 7.35671 16.21873 20.49922 0.505 8.43597 C ? A ? 16 CB 1
   ATOM 234 CG A LEU A 16 ? 7.24627 14.97667 19.58633 0.505 10.39180 C ? A ? 16 CG 1
   ATOM 235 CD1 A LEU A 16 ? 7.22852 15.43620 18.18678 0.505 5.21575 C ? A ? 16 CD1 1
   ATOM 236 CD2 A LEU A 16 ? 8.43726 14.01558 19.79667 0.505 7.88746 C ? A ? 16 CD2 1
   ATOM 237 N B LEU A 16 ? 6.82961 18.35577 21.64813 0.495 4.04674 N ? A ? 16 N 1
   ATOM 238 CA B LEU A 16 ? 6.47020 17.36591 20.63601 0.495 6.54983 C ? A ? 16 CA 1
   ATOM 239 C B LEU A 16 ? 5.03467 16.84664 20.76790 0.495 6.77002 C ? A ? 16 C 1
   ATOM 240 O B LEU A 16 ? 4.47896 16.27921 19.80553 0.495 7.07926 O ? A ? 16 O 1
   ATOM 241 CB B LEU A 16 ? 7.47440 16.19885 20.66214 0.495 8.27602 C ? A ? 16 CB 1
   ATOM 242 CG B LEU A 16 ? 7.59677 15.34568 19.37492 0.495 7.18231 C ? A ? 16 CG 1
   ATOM 243 CD1 B LEU A 16 ? 7.34596 16.05271 18.03245 0.495 10.31159 C ? A ? 16 CD1 1
   ATOM 244 CD2 B LEU A 16 ? 8.89783 14.55567 19.47194 0.495 10.24692 C ? A ? 16 CD2 1
   ATOM 245 N A ASP A 17 ? 4.35467 16.94358 21.72653 0.505 6.21567 N ? A ? 17 N 1
   ATOM 246 CA A ASP A 17 ? 2.96543 16.48824 21.94453 0.505 5.49313 C ? A ? 17 CA 1
   ATOM 247 C A ASP A 17 ? 2.02188 17.25470 21.04521 0.505 6.61583 C ? A ? 17 C 1
   ATOM 248 O A ASP A 17 ? 0.99617 16.72473 20.63394 0.505 9.86300 O ? A ? 17 O 1
   ATOM 249 CB A ASP A 17 ? 2.43684 16.74476 23.36135 0.505 5.75360 C ? A ? 17 CB 1
   ATOM 250 CG A ASP A 17 ? 3.21163 16.07588 24.49308 0.505 7.23210 C ? A ? 17 CG 1
   ATOM 251 OD1 A ASP A 17 ? 4.35268 15.52905 24.37216 0.505 8.35084 O ? A ? 17 OD1 1
   ATOM 252 OD2 A ASP A 17 ? 2.64251 16.10293 25.60024 0.505 8.66131 O ? A ? 17 OD2 1
   ATOM 253 N B ASP A 17 ? 4.43805 17.00179 21.94950 0.495 6.15121 N ? A ? 17 N 1
   ATOM 254 CA B ASP A 17 ? 3.03027 16.63918 22.14712 0.495 5.24662 C ? A ? 17 CA 1
   ATOM 255 C B ASP A 17 ? 2.11738 17.48273 21.28248 0.495 7.53702 C ? A ? 17 C 1
   ATOM 256 O B ASP A 17 ? 0.97559 17.08773 20.96893 0.495 6.14957 O ? A ? 17 O 1
   ATOM 257 CB B ASP A 17 ? 2.65504 16.96047 23.57380 0.495 6.57734 C ? A ? 17 CB 1
   ATOM 258 CG B ASP A 17 ? 3.23970 16.02753 24.59829 0.495 7.67800 C ? A ? 17 CG 1
   ATOM 259 OD1 B ASP A 17 ? 3.98213 15.07886 24.17348 0.495 9.14150 O ? A ? 17 OD1 1
   ATOM 260 OD2 B ASP A 17 ? 2.94228 16.27522 25.83409 0.495 5.69217 O ? A ? 17 OD2 1
   ATOM 261 N A LEU A 18 ? 2.35526 18.52079 20.72965 0.505 5.57877 N ? A ? 18 N 1
   ATOM 262 CA A LEU A 18 ? 1.55758 19.43618 19.92443 0.505 7.73458 C ? A ? 18 CA 1
   ATOM 263 C A LEU A 18 ? 2.07256 19.43748 18.48592 0.505 5.73731 C ? A ? 18 C 1
   ATOM 264 O A LEU A 18 ? 1.30994 19.26180 17.53543 0.505 6.95212 O ? A ? 18 O 1
   ATOM 265 CB A LEU A 18 ? 1.62221 20.86246 20.51135 0.505 10.65862 C ? A ? 18 CB 1
   ATOM 266 CG A LEU A 18 ? 0.76106 22.02232 19.87985 0.505 8.71070 C ? A ? 18 CG 1
   ATOM 267 CD1 A LEU A 18 ? 0.68354 23.24426 20.79704 0.505 9.57594 C ? A ? 18 CD1 1
   ATOM 268 CD2 A LEU A 18 ? 1.19930 22.48853 18.53654 0.505 15.65587 C ? A ? 18 CD2 1
   ATOM 269 N B LEU A 18 ? 2.57848 18.69441 20.92179 0.495 6.84755 N ? A ? 18 N 1
   ATOM 270 CA B LEU A 18 ? 1.83991 19.65068 20.12075 0.495 7.40257 C ? A ? 18 CA 1
   ATOM 271 C B LEU A 18 ? 2.28589 19.58397 18.67195 0.495 8.52493 C ? A ? 18 C 1
   ATOM 272 O B LEU A 18 ? 1.48228 19.63772 17.73251 0.495 7.06356 O ? A ? 18 O 1
   ATOM 273 CB B LEU A 18 ? 2.12645 21.05818 20.67786 0.495 5.37087 C ? A ? 18 CB 1
   ATOM 274 CG B LEU A 18 ? 1.32800 22.21855 20.11071 0.495 10.60867 C ? A ? 18 CG 1
   ATOM 275 CD1 B LEU A 18 ? 1.23721 23.31467 21.15907 0.495 9.98832 C ? A ? 18 CD1 1
   ATOM 276 CD2 B LEU A 18 ? 2.02665 22.78193 18.94507 0.495 10.63287 C ? A ? 18 CD2 1
   ATOM 277 N A THR A 19 ? 3.39157 19.68611 18.30560 0.505 6.64528 N ? A ? 19 N 1
   ATOM 278 CA A THR A 19 ? 3.90030 19.93994 16.93971 0.505 5.57662 C ? A ? 19 CA 1
   ATOM 279 C A THR A 19 ? 3.77928 18.69258 16.03334 0.505 7.50238 C ? A ? 19 C 1
   ATOM 280 O A THR A 19 ? 3.59135 18.82125 14.82189 0.505 9.06791 O ? A ? 19 O 1
   ATOM 281 CB A THR A 19 ? 5.36396 20.44573 16.88192 0.505 6.80292 C ? A ? 19 CB 1
   ATOM 282 OG1 A THR A 19 ? 6.18711 19.49411 17.54122 0.505 7.69357 O ? A ? 19 OG1 1
   ATOM 283 CG2 A THR A 19 ? 5.49642 21.82651 17.50767 0.505 9.13754 C ? A ? 19 CG2 1
   ATOM 284 N B THR A 19 ? 3.59980 19.48424 18.46645 0.495 4.77839 N ? A ? 19 N 1
   ATOM 285 CA B THR A 19 ? 4.09943 19.65649 17.09494 0.495 6.10480 C ? A ? 19 CA 1
   ATOM 286 C B THR A 19 ? 3.95899 18.37763 16.26120 0.495 6.77802 C ? A ? 19 C 1
   ATOM 287 O B THR A 19 ? 3.76196 18.46034 15.03260 0.495 7.99420 O ? A ? 19 O 1
   ATOM 288 CB B THR A 19 ? 5.56906 20.12284 17.05619 0.495 7.51092 C ? A ? 19 CB 1
   ATOM 289 OG1 B THR A 19 ? 6.36164 19.12777 17.71900 0.495 7.29481 O ? A ? 19 OG1 1
   ATOM 290 CG2 B THR A 19 ? 5.68456 21.46852 17.73578 0.495 9.57374 C ? A ? 19 CG2 1
   ATOM 291 N A GLY A 20 ? 3.73622 17.48401 16.60536 0.505 5.83706 N ? A ? 20 N 1
   ATOM 292 CA A GLY A 20 ? 3.53176 16.27500 15.84915 0.505 8.23764 C ? A ? 20 CA 1
   ATOM 293 C A GLY A 20 ? 2.15345 16.24469 15.23826 0.505 8.85362 C ? A ? 20 C 1
   ATOM 294 O A GLY A 20 ? 2.00301 16.31131 14.02007 0.505 10.47975 O ? A ? 20 O 1
   ATOM 295 N B GLY A 20 ? 4.01948 17.19064 16.89121 0.495 6.33665 N ? A ? 20 N 1
   ATOM 296 CA B GLY A 20 ? 3.75317 15.96020 16.16486 0.495 7.40912 C ? A ? 20 CA 1
   ATOM 297 C B GLY A 20 ? 2.33407 15.99007 15.60652 0.495 10.37565 C ? A ? 20 C 1
   ATOM 298 O B GLY A 20 ? 2.06622 15.82582 14.41877 0.495 9.25378 O ? A ? 20 O 1
   ATOM 299 N A PRO A 21 ? 1.09108 16.14804 16.09311 0.505 7.17879 N ? A ? 21 N 1
   ATOM 300 CA A PRO A 21 ? -0.26597 16.26708 15.55681 0.505 6.61782 C ? A ? 21 CA 1
   ATOM 301 C A PRO A 21 ? -0.50553 17.53710 14.74571 0.505 7.49732 C ? A ? 21 C 1
   ATOM 302 O A PRO A 21 ? -1.28814 17.49971 13.79405 0.505 10.17492 O ? A ? 21 O 1
   ATOM 303 CB A PRO A 21 ? -1.13987 16.21566 16.82656 0.505 9.06420 C ? A ? 21 CB 1
   ATOM 304 CG A PRO A 21 ? -0.33877 15.51572 17.85181 0.505 11.15802 C ? A ? 21 CG 1
   ATOM 305 CD A PRO A 21 ? 1.09571 15.81872 17.53359 0.505 6.66541 C ? A ? 21 CD 1
   ATOM 306 N B PRO A 21 ? 1.35654 16.20914 16.47298 0.495 8.20090 N ? A ? 21 N 1
   ATOM 307 CA B PRO A 21 ? -0.00242 16.23664 15.95515 0.495 6.69584 C ? A ? 21 CA 1
   ATOM 308 C B PRO A 21 ? -0.27652 17.34561 14.94914 0.495 7.74712 C ? A ? 21 C 1
   ATOM 309 O B PRO A 21 ? -1.01828 17.11808 13.99989 0.495 8.40927 O ? A ? 21 O 1
   ATOM 310 CB B PRO A 21 ? -0.83934 16.40041 17.24138 0.495 7.79542 C ? A ? 21 CB 1
   ATOM 311 CG B PRO A 21 ? -0.06046 15.68645 18.29211 0.495 10.46718 C ? A ? 21 CG 1
   ATOM 312 CD B PRO A 21 ? 1.36098 16.09388 17.94740 0.495 6.39398 C ? A ? 21 CD 1
   ATOM 313 N A HIS A 22 ? 0.13294 18.66401 15.09858 0.505 7.96365 N ? A ? 22 N 1
   ATOM 314 CA A HIS A 22 ? -0.05319 19.88214 14.30938 0.505 7.88327 C ? A ? 22 CA 1
   ATOM 315 C A HIS A 22 ? 0.36688 19.67109 12.86703 0.505 7.66695 C ? A ? 22 C 1
   ATOM 316 O A HIS A 22 ? -0.36196 20.05488 11.94501 0.505 12.82890 O ? A ? 22 O 1
   ATOM 317 CB A HIS A 22 ? 0.70373 21.03673 14.95497 0.505 8.91744 C ? A ? 22 CB 1
   ATOM 318 CG A HIS A 22 ? 0.44328 22.38249 14.32309 0.505 8.34115 C ? A ? 22 CG 1
   ATOM 319 ND1 A HIS A 22 ? 1.02448 22.76796 13.12310 0.505 10.18159 N ? A ? 22 ND1 1
   ATOM 320 CD2 A HIS A 22 ? -0.30691 23.43340 14.72815 0.505 12.85763 C ? A ? 22 CD2 1
   ATOM 321 CE1 A HIS A 22 ? 0.61762 23.98435 12.81745 0.505 9.39054 C ? A ? 22 CE1 1
   ATOM 322 NE2 A HIS A 22 ? -0.19182 24.40648 13.76957 0.505 12.26379 N ? A ? 22 NE2 1
   ATOM 323 N B HIS A 22 ? 0.32228 18.53875 15.12957 0.495 7.95725 N ? A ? 22 N 1
   ATOM 324 CA B HIS A 22 ? 0.05754 19.65832 14.23104 0.495 6.92140 C ? A ? 22 CA 1
   ATOM 325 C B HIS A 22 ? 0.43404 19.34731 12.78360 0.495 11.26154 C ? A ? 22 C 1
   ATOM 326 O B HIS A 22 ? -0.36184 19.58160 11.87366 0.495 8.59537 O ? A ? 22 O 1
   ATOM 327 CB B HIS A 22 ? 0.80215 20.87512 14.73694 0.495 8.55505 C ? A ? 22 CB 1
   ATOM 328 CG B HIS A 22 ? 0.41451 22.15661 14.07252 0.495 10.48439 C ? A ? 22 CG 1
   ATOM 329 ND1 B HIS A 22 ? 0.75232 22.46464 12.76963 0.495 11.60408 N ? A ? 22 ND1 1
   ATOM 330 CD2 B HIS A 22 ? -0.17135 23.26448 14.57372 0.495 10.23328 C ? A ? 22 CD2 1
   ATOM 331 CE1 B HIS A 22 ? 0.33311 23.68572 12.48464 0.495 10.62335 C ? A ? 22 CE1 1
   ATOM 332 NE2 B HIS A 22 ? -0.24263 24.18499 13.55800 0.495 11.44940 N ? A ? 22 NE2 1
   ATOM 333 N A ASP A 23 ? 1.49483 18.96734 12.64717 0.505 11.61858 N ? A ? 23 N 1
   ATOM 334 CA A ASP A 23 ? 1.93062 18.76703 11.28065 0.505 12.89589 C ? A ? 23 CA 1
   ATOM 335 C A ASP A 23 ? 1.09626 17.67462 10.59435 0.505 15.84767 C ? A ? 23 C 1
   ATOM 336 O A ASP A 23 ? 0.77439 17.81171 9.40682 0.505 15.78294 O ? A ? 23 O 1
   ATOM 337 CB A ASP A 23 ? 3.46512 18.48834 11.25945 0.505 13.13111 C ? A ? 23 CB 1
   ATOM 338 CG A ASP A 23 ? 4.18827 19.16852 10.10210 0.505 12.18704 C ? A ? 23 CG 1
   ATOM 339 OD1 A ASP A 23 ? 3.59493 20.02500 9.40532 0.505 14.23990 O ? A ? 23 OD1 1
   ATOM 340 OD2 A ASP A 23 ? 5.38899 18.83885 9.83669 0.505 11.40037 O ? A ? 23 OD2 1
   ATOM 341 N B ASP A 23 ? 1.63654 18.77853 12.54313 0.495 8.71039 N ? A ? 23 N 1
   ATOM 342 CA B ASP A 23 ? 2.05099 18.61257 11.16150 0.495 15.58228 C ? A ? 23 CA 1
   ATOM 343 C B ASP A 23 ? 1.26089 17.48419 10.52646 0.495 13.00901 C ? A ? 23 C 1
   ATOM 344 O B ASP A 23 ? 1.11702 17.41768 9.31095 0.495 13.68732 O ? A ? 23 O 1
   ATOM 345 CB B ASP A 23 ? 3.58334 18.31081 11.09388 0.495 10.57175 C ? A ? 23 CB 1
   ATOM 346 CG B ASP A 23 ? 4.40856 19.37446 10.33544 0.495 8.33195 C ? A ? 23 CG 1
   ATOM 347 OD1 B ASP A 23 ? 3.89219 20.38445 9.78406 0.495 11.15662 O ? A ? 23 OD1 1
   ATOM 348 OD2 B ASP A 23 ? 5.64537 19.16781 10.22783 0.495 10.36270 O ? A ? 23 OD2 1
   ATOM 349 N . VAL A 24 ? 0.65811 16.61726 11.32923 1.000 11.61260 N ? A ? 24 N 1
   ATOM 350 CA . VAL A 24 ? -0.24691 15.62036 10.73372 1.000 12.32019 C ? A ? 24 CA 1
   ATOM 351 C . VAL A 24 ? -1.54608 16.31693 10.32271 1.000 14.43418 C ? A ? 24 C 1
   ATOM 352 O . VAL A 24 ? -2.01007 16.19720 9.18443 1.000 19.49129 O ? A ? 24 O 1
   ATOM 353 CB . VAL A 24 ? -0.54300 14.49171 11.72828 1.000 13.79647 C ? A ? 24 CB 1
   ATOM 354 CG1 . VAL A 24 ? -1.65228 13.57271 11.16306 1.000 16.20933 C ? A ? 24 CG1 1
   ATOM 355 CG2 . VAL A 24 ? 0.73387 13.69669 12.08698 1.000 14.02366 C ? A ? 24 CG2 1
   ATOM 356 N A LEU A 25 ? -2.15681 17.08034 11.25363 0.602 12.81128 N ? A ? 25 N 1
   ATOM 357 CA A LEU A 25 ? -3.51269 17.58042 11.01121 0.602 14.14884 C ? A ? 25 CA 1
   ATOM 358 C A LEU A 25 ? -3.50079 18.69934 9.98310 0.602 13.55481 C ? A ? 25 C 1
   ATOM 359 O A LEU A 25 ? -4.41327 18.79012 9.16342 0.602 16.90222 O ? A ? 25 O 1
   ATOM 360 CB A LEU A 25 ? -4.17099 18.01946 12.31000 0.602 12.58601 C ? A ? 25 CB 1
   ATOM 361 CG A LEU A 25 ? -4.53730 16.85290 13.23355 0.602 14.17656 C ? A ? 25 CG 1
   ATOM 362 CD1 A LEU A 25 ? -4.97917 17.41719 14.55486 0.602 19.17495 C ? A ? 25 CD1 1
   ATOM 363 CD2 A LEU A 25 ? -5.59934 15.91369 12.66428 0.602 15.47178 C ? A ? 25 CD2 1
   ATOM 364 N B LEU A 25 ? -2.17138 17.06178 11.25807 0.398 12.81664 N ? A ? 25 N 1
   ATOM 365 CA B LEU A 25 ? -3.53519 17.55789 11.04200 0.398 13.93744 C ? A ? 25 CA 1
   ATOM 366 C B LEU A 25 ? -3.55950 18.80511 10.15605 0.398 15.43804 C ? A ? 25 C 1
   ATOM 367 O B LEU A 25 ? -4.55959 19.06393 9.47849 0.398 14.23076 O ? A ? 25 O 1
   ATOM 368 CB B LEU A 25 ? -4.23014 17.80307 12.38877 0.398 13.55475 C ? A ? 25 CB 1
   ATOM 369 CG B LEU A 25 ? -4.33985 16.61688 13.37430 0.398 14.88422 C ? A ? 25 CG 1
   ATOM 370 CD1 B LEU A 25 ? -4.74310 17.09426 14.76156 0.398 16.30853 C ? A ? 25 CD1 1
   ATOM 371 CD2 B LEU A 25 ? -5.27098 15.47402 12.90718 0.398 10.39231 C ? A ? 25 CD2 1
   ATOM 372 N A ALA A 26 ? -2.47468 19.56641 10.02029 0.602 15.00164 N ? A ? 26 N 1
   ATOM 373 CA A ALA A 26 ? -2.35745 20.65222 9.03077 0.602 15.66169 C ? A ? 26 CA 1
   ATOM 374 C A ALA A 26 ? -2.09339 20.13351 7.60769 0.602 13.74239 C ? A ? 26 C 1
   ATOM 375 O A ALA A 26 ? -2.04959 20.92780 6.67681 0.602 19.53388 O ? A ? 26 O 1
   ATOM 376 CB A ALA A 26 ? -1.27280 21.69639 9.42058 0.602 16.04190 C ? A ? 26 CB 1
   ATOM 377 N B ALA A 26 ? -2.49351 19.61081 10.17102 0.398 14.58793 N ? A ? 26 N 1
   ATOM 378 CA B ALA A 26 ? -2.50671 20.84130 9.37144 0.398 13.79444 C ? A ? 26 CA 1
   ATOM 379 C B ALA A 26 ? -2.38824 20.56899 7.86688 0.398 19.23317 C ? A ? 26 C 1
   ATOM 380 O B ALA A 26 ? -2.73998 21.43617 7.08316 0.398 15.68531 O ? A ? 26 O 1
   ATOM 381 CB B ALA A 26 ? -1.41632 21.83781 9.83327 0.398 15.43677 C ? A ? 26 CB 1
   ATOM 382 N A SER A 27 ? -1.89369 18.84399 7.45751 0.602 18.43100 N ? A ? 27 N 1
   ATOM 383 CA A SER A 27 ? -1.75378 18.22528 6.14310 0.602 16.95515 C ? A ? 27 CA 1
   ATOM 384 C A SER A 27 ? -3.10018 17.88261 5.50316 0.602 23.11562 C ? A ? 27 C 1
   ATOM 385 O A SER A 27 ? -3.12242 17.46137 4.34638 0.602 17.99091 O ? A ? 27 O 1
   ATOM 386 CB A SER A 27 ? -0.99237 16.91867 6.27737 0.602 13.99937 C ? A ? 27 CB 1
   ATOM 387 OG A SER A 27 ? 0.30061 17.09460 6.82944 0.602 21.29884 O ? A ? 27 OG 1
   ATOM 388 N B SER A 27 ? -1.97248 19.36340 7.47217 0.398 13.10248 N ? A ? 27 N 1
   ATOM 389 CA B SER A 27 ? -1.84924 18.96162 6.06524 0.398 20.37525 C ? A ? 27 CA 1
   ATOM 390 C B SER A 27 ? -3.20128 18.63131 5.42604 0.398 22.35321 C ? A ? 27 C 1
   ATOM 391 O B SER A 27 ? -3.31702 18.64008 4.19396 0.398 22.88991 O ? A ? 27 O 1
   ATOM 392 CB B SER A 27 ? -0.93784 17.73738 5.97003 0.398 13.91357 C ? A ? 27 CB 1
   ATOM 393 OG B SER A 27 ? 0.36367 18.00483 6.47117 0.398 19.77534 O ? A ? 27 OG 1
   ATOM 394 N A LEU A 28 ? -4.19709 18.02937 6.20198 0.602 20.35607 N ? A ? 28 N 1
   ATOM 395 CA A LEU A 28 ? -5.54948 17.67934 5.76036 0.602 22.33575 C ? A ? 28 CA 1
   ATOM 396 C A LEU A 28 ? -6.14170 18.81484 4.92634 0.602 25.80220 C ? A ? 28 C 1
   ATOM 397 O A LEU A 28 ? -5.70639 19.96067 5.02384 0.602 30.40082 O ? A ? 28 O 1
   ATOM 398 CB A LEU A 28 ? -6.43369 17.38291 6.98927 0.602 23.02495 C ? A ? 28 CB 1
   ATOM 399 CG A LEU A 28 ? -5.99194 16.22962 7.91738 0.602 18.23436 C ? A ? 28 CG 1
   ATOM 400 CD1 A LEU A 28 ? -6.78025 16.19979 9.24382 0.602 23.32942 C ? A ? 28 CD1 1
   ATOM 401 CD2 A LEU A 28 ? -6.07316 14.87477 7.17651 0.602 20.94596 C ? A ? 28 CD2 1
   ATOM 402 N B LEU A 28 ? -4.21000 18.30836 6.22751 0.398 20.76354 N ? A ? 28 N 1
   ATOM 403 CA B LEU A 28 ? -5.50184 17.85933 5.71901 0.398 22.87185 C ? A ? 28 CA 1
   ATOM 404 C B LEU A 28 ? -6.24115 19.00754 5.02456 0.398 27.00832 C ? A ? 28 C 1
   ATOM 405 O B LEU A 28 ? -6.20147 20.15611 5.47376 0.398 23.52832 O ? A ? 28 O 1
   ATOM 406 CB B LEU A 28 ? -6.34701 17.29730 6.87082 0.398 23.57588 C ? A ? 28 CB 1
   ATOM 407 CG B LEU A 28 ? -5.81268 16.03052 7.56791 0.398 22.33236 C ? A ? 28 CG 1
   ATOM 408 CD1 B LEU A 28 ? -6.41431 15.80750 8.93538 0.398 21.70764 C ? A ? 28 CD1 1
   ATOM 409 CD2 B LEU A 28 ? -6.03810 14.79826 6.70083 0.398 23.58010 C ? A ? 28 CD2 1
   ATOM 410 N A PRO A 29 ? -7.16437 18.54763 4.09906 0.602 40.05446 N ? A ? 29 N 1
   ATOM 411 CA A PRO A 29 ? -7.80200 19.64175 3.33974 0.602 36.71323 C ? A ? 29 CA 1
   ATOM 412 C A PRO A 29 ? -8.84597 20.38171 4.16443 0.602 24.09172 C ? A ? 29 C 1
   ATOM 413 O A PRO A 29 ? -9.56633 19.78259 4.95768 0.602 29.91974 O ? A ? 29 O 1
   ATOM 414 CB A PRO A 29 ? -8.47944 18.89794 2.18399 0.602 39.12020 C ? A ? 29 CB 1
   ATOM 415 CG A PRO A 29 ? -8.86366 17.56294 2.79236 0.602 32.32664 C ? A ? 29 CG 1
   ATOM 416 CD A PRO A 29 ? -7.78588 17.23583 3.80661 0.602 32.31704 C ? A ? 29 CD 1
   ATOM 417 N B PRO A 29 ? -6.95024 18.71744 3.93041 0.398 38.14550 N ? A ? 29 N 1
   ATOM 418 CA B PRO A 29 ? -7.69383 19.77924 3.23495 0.398 36.36666 C ? A ? 29 CA 1
   ATOM 419 C B PRO A 29 ? -8.77537 20.39268 4.11413 0.398 24.29452 C ? A ? 29 C 1
   ATOM 420 O B PRO A 29 ? -9.41939 19.71212 4.90917 0.398 29.14341 O ? A ? 29 O 1
   ATOM 421 CB B PRO A 29 ? -8.31593 19.05463 2.03433 0.398 38.19988 C ? A ? 29 CB 1
   ATOM 422 CG B PRO A 29 ? -7.53896 17.79279 1.88395 0.398 31.17415 C ? A ? 29 CG 1
   ATOM 423 CD B PRO A 29 ? -7.08833 17.41258 3.26147 0.398 33.90050 C ? A ? 29 CD 1
   ATOM 424 N . ASP A 30 ? -8.96160 21.69568 3.95605 1.000 25.73947 N ? A ? 30 N 1
   ATOM 425 CA . ASP A 30 ? -10.05021 22.45414 4.59453 1.000 38.61850 C ? A ? 30 CA 1
   ATOM 426 C . ASP A 30 ? -10.02409 22.33131 6.11565 1.000 33.63782 C ? A ? 30 C 1
   ATOM 427 O . ASP A 30 ? -11.05161 22.05744 6.76355 1.000 31.13320 O ? A ? 30 O 1
   ATOM 428 CB . ASP A 30 ? -11.43412 22.10381 4.04546 1.000 55.33135 C ? A ? 30 CB 1
   ATOM 429 CG . ASP A 30 ? -11.53904 22.31547 2.55846 1.000 65.43347 C ? A ? 30 CG 1
   ATOM 430 OD1 . ASP A 30 ? -11.11455 23.39164 2.07736 1.000 83.02065 O ? A ? 30 OD1 1
   ATOM 431 OD2 . ASP A 30 ? -12.03554 21.39182 1.87931 1.000 69.82085 O ? A ? 30 OD2 1
   ATOM 432 N A VAL A 31 ? -8.83682 22.54855 6.68239 0.454 21.31170 N ? A ? 31 N 1
   ATOM 433 CA A VAL A 31 ? -8.67101 22.69608 8.11788 0.454 18.16979 C ? A ? 31 CA 1
   ATOM 434 C A VAL A 31 ? -8.09726 24.06973 8.44801 0.454 16.83444 C ? A ? 31 C 1
   ATOM 435 O A VAL A 31 ? -7.43986 24.72785 7.63270 0.454 15.08786 O ? A ? 31 O 1
   ATOM 436 CB A VAL A 31 ? -7.85288 21.55784 8.76384 0.454 18.62046 C ? A ? 31 CB 1
   ATOM 437 CG1 A VAL A 31 ? -8.55996 20.19621 8.55671 0.454 19.89236 C ? A ? 31 CG1 1
   ATOM 438 CG2 A VAL A 31 ? -6.40190 21.52709 8.26410 0.454 19.88928 C ? A ? 31 CG2 1
   ATOM 439 N B VAL A 31 ? -8.82682 22.41645 6.68981 0.450 21.00302 N ? A ? 31 N 1
   ATOM 440 CA B VAL A 31 ? -8.63380 22.44718 8.13465 0.450 18.48979 C ? A ? 31 CA 1
   ATOM 441 C B VAL A 31 ? -7.83997 23.69296 8.46002 0.450 16.95816 C ? A ? 31 C 1
   ATOM 442 O B VAL A 31 ? -6.80836 23.95214 7.82164 0.450 13.45162 O ? A ? 31 O 1
   ATOM 443 CB B VAL A 31 ? -7.89304 21.19353 8.63127 0.450 19.92639 C ? A ? 31 CB 1
   ATOM 444 CG1 B VAL A 31 ? -7.42967 21.35664 10.09032 0.450 20.74281 C ? A ? 31 CG1 1
   ATOM 445 CG2 B VAL A 31 ? -8.79054 19.96387 8.50073 0.450 18.24813 C ? A ? 31 CG2 1
   ATOM 446 N C VAL A 31 ? -8.84459 22.56200 6.68393 0.096 21.12034 N ? A ? 31 N 1
   ATOM 447 CA C VAL A 31 ? -8.66581 22.66288 8.12461 0.096 18.12973 C ? A ? 31 CA 1
   ATOM 448 C C VAL A 31 ? -7.98840 23.98809 8.44123 0.096 16.72319 C ? A ? 31 C 1
   ATOM 449 O C VAL A 31 ? -7.17177 24.49176 7.66252 0.096 16.51565 O ? A ? 31 O 1
   ATOM 450 CB C VAL A 31 ? -7.86649 21.47491 8.70729 0.096 18.70067 C ? A ? 31 CB 1
   ATOM 451 CG1 C VAL A 31 ? -8.60053 20.16168 8.44971 0.096 19.71293 C ? A ? 31 CG1 1
   ATOM 452 CG2 C VAL A 31 ? -6.45057 21.43287 8.13605 0.096 20.07229 C ? A ? 31 CG2 1
   ATOM 453 N A GLN A 32 ? -8.37005 24.51523 9.66663 0.330 16.83723 N ? A ? 32 N 1
   ATOM 454 CA A GLN A 32 ? -7.75692 25.71690 10.21691 0.330 15.32296 C ? A ? 32 CA 1
   ATOM 455 C A GLN A 32 ? -7.25482 25.30931 11.59730 0.330 14.31172 C ? A ? 32 C 1
   ATOM 456 O A GLN A 32 ? -8.06455 24.93289 12.45369 0.330 12.33893 O ? A ? 32 O 1
   ATOM 457 CB A GLN A 32 ? -8.80394 26.82972 10.31159 0.330 20.66828 C ? A ? 32 CB 1
   ATOM 458 CG A GLN A 32 ? -8.27724 28.22772 10.50434 0.330 25.05678 C ? A ? 32 CG 1
   ATOM 459 CD A GLN A 32 ? -9.32754 29.29561 10.18600 0.330 31.13703 C ? A ? 32 CD 1
   ATOM 460 OE1 A GLN A 32 ? -10.21114 29.08564 9.34620 0.330 23.00131 O ? A ? 32 OE1 1
   ATOM 461 NE2 A GLN A 32 ? -9.23941 30.44192 10.86387 0.330 20.73755 N ? A ? 32 NE2 1
   ATOM 462 N B GLN A 32 ? -8.32609 24.46990 9.43242 0.367 16.47866 N ? A ? 32 N 1
   ATOM 463 CA B GLN A 32 ? -7.58146 25.56838 10.03535 0.367 16.35739 C ? A ? 32 CA 1
   ATOM 464 C B GLN A 32 ? -7.15280 25.13668 11.43909 0.367 11.63879 C ? A ? 32 C 1
   ATOM 465 O B GLN A 32 ? -7.87253 24.40389 12.13398 0.367 10.29591 O ? A ? 32 O 1
   ATOM 466 CB B GLN A 32 ? -8.43139 26.84120 10.09357 0.367 19.61203 C ? A ? 32 CB 1
   ATOM 467 CG B GLN A 32 ? -7.70531 28.11231 10.55460 0.367 23.89970 C ? A ? 32 CG 1
   ATOM 468 CD B GLN A 32 ? -8.58280 29.38311 10.46106 0.367 29.75269 C ? A ? 32 CD 1
   ATOM 469 OE1 B GLN A 32 ? -9.76472 29.38705 10.83470 0.367 33.76092 O ? A ? 32 OE1 1
   ATOM 470 NE2 B GLN A 32 ? -7.99431 30.46340 9.95871 0.367 33.15900 N ? A ? 32 NE2 1
   ATOM 471 N C GLN A 32 ? -8.35217 24.56986 9.58380 0.303 16.83476 N ? A ? 32 N 1
   ATOM 472 CA C GLN A 32 ? -7.64808 25.72830 10.12604 0.303 15.35424 C ? A ? 32 CA 1
   ATOM 473 C C GLN A 32 ? -7.28323 25.40971 11.57114 0.303 14.49539 C ? A ? 32 C 1
   ATOM 474 O C GLN A 32 ? -8.17494 25.15031 12.39024 0.303 11.76535 O ? A ? 32 O 1
   ATOM 475 CB C GLN A 32 ? -8.49296 27.00029 10.02769 0.303 19.90733 C ? A ? 32 CB 1
   ATOM 476 CG C GLN A 32 ? -9.02962 27.25899 8.63140 0.303 16.48852 C ? A ? 32 CG 1
   ATOM 477 CD C GLN A 32 ? -9.87316 28.52346 8.53110 0.303 23.07207 C ? A ? 32 CD 1
   ATOM 478 OE1 C GLN A 32 ? -11.09929 28.48753 8.67765 0.303 20.15948 O ? A ? 32 OE1 1
   ATOM 479 NE2 C GLN A 32 ? -9.21517 29.65547 8.27023 0.303 26.57206 N ? A ? 32 NE2 1
   ATOM 480 N A VAL A 33 ? -5.93300 25.34777 11.81278 0.448 10.68620 N ? A ? 33 N 1
   ATOM 481 CA A VAL A 33 ? -5.36158 24.99432 13.10685 0.448 11.16298 C ? A ? 33 CA 1
   ATOM 482 C A VAL A 33 ? -4.96422 26.24792 13.86327 0.448 9.55630 C ? A ? 33 C 1
   ATOM 483 O A VAL A 33 ? -4.12916 27.04870 13.39574 0.448 12.26459 O ? A ? 33 O 1
   ATOM 484 CB A VAL A 33 ? -4.16871 24.03994 12.97203 0.448 11.04847 C ? A ? 33 CB 1
   ATOM 485 CG1 A VAL A 33 ? -3.67170 23.73404 14.36395 0.448 14.36869 C ? A ? 33 CG1 1
   ATOM 486 CG2 A VAL A 33 ? -4.58905 22.77620 12.24757 0.448 13.65812 C ? A ? 33 CG2 1
   ATOM 487 N B VAL A 33 ? -5.98945 25.63927 11.87100 0.464 11.06779 N ? A ? 33 N 1
   ATOM 488 CA B VAL A 33 ? -5.38558 25.20151 13.12173 0.464 11.03165 C ? A ? 33 CA 1
   ATOM 489 C B VAL A 33 ? -4.99051 26.42329 13.93628 0.464 10.87986 C ? A ? 33 C 1
   ATOM 490 O B VAL A 33 ? -4.39414 27.38130 13.40776 0.464 13.30316 O ? A ? 33 O 1
   ATOM 491 CB B VAL A 33 ? -4.19765 24.25800 12.85295 0.464 11.41770 C ? A ? 33 CB 1
   ATOM 492 CG1 B VAL A 33 ? -3.79659 23.57651 14.11432 0.464 14.02487 C ? A ? 33 CG1 1
   ATOM 493 CG2 B VAL A 33 ? -4.57619 23.23233 11.76731 0.464 14.01276 C ? A ? 33 CG2 1
   ATOM 494 N C VAL A 33 ? -5.96567 25.41045 11.87281 0.088 11.05370 N ? A ? 33 N 1
   ATOM 495 CA C VAL A 33 ? -5.43770 25.10338 13.20074 0.088 11.26499 C ? A ? 33 CA 1
   ATOM 496 C C VAL A 33 ? -5.14790 26.40265 13.94043 0.088 10.75468 C ? A ? 33 C 1
   ATOM 497 O C VAL A 33 ? -4.76418 27.41930 13.34254 0.088 13.85749 O ? A ? 33 O 1
   ATOM 498 CB C VAL A 33 ? -4.18372 24.20240 13.12616 0.088 11.11902 C ? A ? 33 CB 1
   ATOM 499 CG1 C VAL A 33 ? -3.80121 23.69436 14.51503 0.088 13.74607 C ? A ? 33 CG1 1
   ATOM 500 CG2 C VAL A 33 ? -4.41533 23.03870 12.17424 0.088 13.79889 C ? A ? 33 CG2 1
   ATOM 501 N A HIS A 34 ? -5.52886 26.40907 15.04838 0.436 8.62607 N ? A ? 34 N 1
   ATOM 502 CA A HIS A 34 ? -5.24426 27.51207 15.96022 0.436 9.15001 C ? A ? 34 CA 1
   ATOM 503 C A HIS A 34 ? -4.35435 27.03244 17.08840 0.436 6.66339 C ? A ? 34 C 1
   ATOM 504 O A HIS A 34 ? -4.53077 25.91675 17.58841 0.436 10.54709 O ? A ? 34 O 1
   ATOM 505 CB A HIS A 34 ? -6.57253 28.00965 16.54398 0.436 10.07618 C ? A ? 34 CB 1
   ATOM 506 CG A HIS A 34 ? -7.58275 28.27862 15.48133 0.436 11.81965 C ? A ? 34 CG 1
   ATOM 507 ND1 A HIS A 34 ? -7.54202 29.41619 14.70371 0.436 12.45374 N ? A ? 34 ND1 1
   ATOM 508 CD2 A HIS A 34 ? -8.58982 27.51212 14.99091 0.436 15.05544 C ? A ? 34 CD2 1
   ATOM 509 CE1 A HIS A 34 ? -8.50973 29.36262 13.80574 0.436 13.42845 C ? A ? 34 CE1 1
   ATOM 510 NE2 A HIS A 34 ? -9.16705 28.22740 13.96542 0.436 15.07639 N ? A ? 34 NE2 1
   ATOM 511 N B HIS A 34 ? -5.32836 26.40623 15.21674 0.446 9.64163 N ? A ? 34 N 1
   ATOM 512 CA B HIS A 34 ? -5.08496 27.49317 16.16653 0.446 8.85792 C ? A ? 34 CA 1
   ATOM 513 C B HIS A 34 ? -4.18109 27.02421 17.29435 0.446 8.34199 C ? A ? 34 C 1
   ATOM 514 O B HIS A 34 ? -4.33594 25.90392 17.79438 0.446 10.07976 O ? A ? 34 O 1
   ATOM 515 CB B HIS A 34 ? -6.42441 27.94130 16.82297 0.446 9.71849 C ? A ? 34 CB 1
   ATOM 516 CG B HIS A 34 ? -7.44786 28.41627 15.83967 0.446 11.20488 C ? A ? 34 CG 1
   ATOM 517 ND1 B HIS A 34 ? -7.54628 29.73444 15.46048 0.446 12.62232 N ? A ? 34 ND1 1
   ATOM 518 CD2 B HIS A 34 ? -8.40922 27.75467 15.15364 0.446 16.59097 C ? A ? 34 CD2 1
   ATOM 519 CE1 B HIS A 34 ? -8.52181 29.87074 14.58273 0.446 19.04221 C ? A ? 34 CE1 1
   ATOM 520 NE2 B HIS A 34 ? -9.07176 28.68972 14.38670 0.446 13.43925 N ? A ? 34 NE2 1
   ATOM 521 N C HIS A 34 ? -5.31671 26.37072 15.26329 0.118 9.68339 N ? A ? 34 N 1
   ATOM 522 CA C HIS A 34 ? -5.18359 27.54711 16.11661 0.118 9.07641 C ? A ? 34 CA 1
   ATOM 523 C C HIS A 34 ? -4.40345 27.19669 17.37972 0.118 8.76214 C ? A ? 34 C 1
   ATOM 524 O C HIS A 34 ? -4.74073 26.22921 18.07560 0.118 6.96598 O ? A ? 34 O 1
   ATOM 525 CB C HIS A 34 ? -6.57627 28.08828 16.49285 0.118 10.12128 C ? A ? 34 CB 1
   ATOM 526 CG C HIS A 34 ? -7.49485 28.26065 15.31832 0.118 12.08349 C ? A ? 34 CG 1
   ATOM 527 ND1 C HIS A 34 ? -7.39137 29.31909 14.43975 0.118 13.76357 N ? A ? 34 ND1 1
   ATOM 528 CD2 C HIS A 34 ? -8.53066 27.50477 14.87692 0.118 14.92736 C ? A ? 34 CD2 1
   ATOM 529 CE1 C HIS A 34 ? -8.32447 29.20945 13.50935 0.118 13.14511 C ? A ? 34 CE1 1
   ATOM 530 NE2 C HIS A 34 ? -9.03107 28.11931 13.75293 0.118 14.04195 N ? A ? 34 NE2 1
   ATOM 531 N A LEU A 35 ? -3.45157 27.90362 17.54989 0.410 7.52360 N ? A ? 35 N 1
   ATOM 532 CA A LEU A 35 ? -2.66736 27.70265 18.76322 0.410 7.08637 C ? A ? 35 CA 1
   ATOM 533 C A LEU A 35 ? -3.17257 28.70696 19.76113 0.410 7.82159 C ? A ? 35 C 1
   ATOM 534 O A LEU A 35 ? -3.01987 29.92645 19.59688 0.410 7.75943 O ? A ? 35 O 1
   ATOM 535 CB A LEU A 35 ? -1.17077 27.92564 18.51531 0.410 8.37381 C ? A ? 35 CB 1
   ATOM 536 CG A LEU A 35 ? -0.68343 27.04247 17.38257 0.410 9.85800 C ? A ? 35 CG 1
   ATOM 537 CD1 A LEU A 35 ? 0.74037 27.39997 16.95284 0.410 9.69731 C ? A ? 35 CD1 1
   ATOM 538 CD2 A LEU A 35 ? -0.83322 25.59412 17.72943 0.410 9.03861 C ? A ? 35 CD2 1
   ATOM 539 N B LEU A 35 ? -3.33495 27.91054 17.81910 0.460 6.47937 N ? A ? 35 N 1
   ATOM 540 CA B LEU A 35 ? -2.55855 27.66221 19.03151 0.460 6.27875 C ? A ? 35 CA 1
   ATOM 541 C B LEU A 35 ? -2.99733 28.71620 20.01628 0.460 8.17071 C ? A ? 35 C 1
   ATOM 542 O B LEU A 35 ? -2.93681 29.92744 19.73563 0.460 7.73238 O ? A ? 35 O 1
   ATOM 543 CB B LEU A 35 ? -1.02782 27.76733 18.79962 0.460 7.05313 C ? A ? 35 CB 1
   ATOM 544 CG B LEU A 35 ? -0.29877 26.69387 17.97317 0.460 7.24988 C ? A ? 35 CG 1
   ATOM 545 CD1 B LEU A 35 ? -0.66595 26.78576 16.51089 0.460 13.12983 C ? A ? 35 CD1 1
   ATOM 546 CD2 B LEU A 35 ? 1.24291 26.84502 18.11696 0.460 8.76730 C ? A ? 35 CD2 1
   ATOM 547 N C LEU A 35 ? -3.40243 28.01137 17.71257 0.130 7.23070 N ? A ? 35 N 1
   ATOM 548 CA C LEU A 35 ? -2.59576 27.80363 18.91966 0.130 6.97790 C ? A ? 35 CA 1
   ATOM 549 C C LEU A 35 ? -2.89797 28.78905 20.05207 0.130 7.91653 C ? A ? 35 C 1
   ATOM 550 O C LEU A 35 ? -2.52152 29.97727 20.05126 0.130 5.30836 O ? A ? 35 O 1
   ATOM 551 CB C LEU A 35 ? -1.09643 27.84689 18.58286 0.130 8.01698 C ? A ? 35 CB 1
   ATOM 552 CG C LEU A 35 ? -0.53803 26.71513 17.71825 0.130 8.00472 C ? A ? 35 CG 1
   ATOM 553 CD1 C LEU A 35 ? 0.95159 26.91107 17.47996 0.130 9.68948 C ? A ? 35 CD1 1
   ATOM 554 CD2 C LEU A 35 ? -0.80092 25.37233 18.36371 0.130 8.61097 C ? A ? 35 CD2 1
   ATOM 555 N A ILE A 36 ? -3.82710 28.19530 20.79341 0.470 5.89934 N ? A ? 36 N 1
   ATOM 556 CA A ILE A 36 ? -4.68122 28.98764 21.66938 0.470 5.44741 C ? A ? 36 CA 1
   ATOM 557 C A ILE A 36 ? -3.97025 29.20931 22.98874 0.470 6.26773 C ? A ? 36 C 1
   ATOM 558 O A ILE A 36 ? -3.55840 28.24655 23.64609 0.470 9.18094 O ? A ? 36 O 1
   ATOM 559 CB A ILE A 36 ? -6.00113 28.23108 21.92101 0.470 7.73669 C ? A ? 36 CB 1
   ATOM 560 CG1 A ILE A 36 ? -6.68233 27.82955 20.61844 0.470 9.02869 C ? A ? 36 CG1 1
   ATOM 561 CG2 A ILE A 36 ? -7.01033 29.04054 22.87661 0.470 8.11269 C ? A ? 36 CG2 1
   ATOM 562 CD1 A ILE A 36 ? -7.57885 26.62743 20.78037 0.470 10.83273 C ? A ? 36 CD1 1
   ATOM 563 N B ILE A 36 ? -3.53087 28.26389 21.15748 0.530 5.44902 N ? A ? 36 N 1
   ATOM 564 CA B ILE A 36 ? -4.33722 29.12758 22.03347 0.530 5.16921 C ? A ? 36 CA 1
   ATOM 565 C B ILE A 36 ? -3.62507 29.37414 23.36062 0.530 7.10766 C ? A ? 36 C 1
   ATOM 566 O B ILE A 36 ? -3.24162 28.42887 24.04907 0.530 6.32588 O ? A ? 36 O 1
   ATOM 567 CB B ILE A 36 ? -5.70714 28.48821 22.28788 0.530 6.90254 C ? A ? 36 CB 1
   ATOM 568 CG1 B ILE A 36 ? -6.47143 28.25600 20.99537 0.530 7.86306 C ? A ? 36 CG1 1
   ATOM 569 CG2 B ILE A 36 ? -6.56789 29.37966 23.25952 0.530 9.57020 C ? A ? 36 CG2 1
   ATOM 570 CD1 B ILE A 36 ? -7.30739 27.00199 21.07314 0.530 11.83871 C ? A ? 36 CD1 1
   ATOM 571 N A TRP A 37 ? -3.88514 30.46190 23.42347 0.366 7.80520 N ? A ? 37 N 1
   ATOM 572 CA A TRP A 37 ? -3.45545 30.72153 24.79575 0.366 7.18779 C ? A ? 37 CA 1
   ATOM 573 C A TRP A 37 ? -4.31996 31.86474 25.33687 0.366 8.25369 C ? A ? 37 C 1
   ATOM 574 O A TRP A 37 ? -5.32184 32.26642 24.73629 0.366 10.38434 O ? A ? 37 O 1
   ATOM 575 CB A TRP A 37 ? -1.91316 30.85171 24.90853 0.366 8.35377 C ? A ? 37 CB 1
   ATOM 576 CG A TRP A 37 ? -1.39352 30.99169 26.34265 0.366 7.74105 C ? A ? 37 CG 1
   ATOM 577 CD1 A TRP A 37 ? -0.51125 31.93130 26.78333 0.366 9.88067 C ? A ? 37 CD1 1
   ATOM 578 CD2 A TRP A 37 ? -1.76469 30.21996 27.50733 0.366 9.31819 C ? A ? 37 CD2 1
   ATOM 579 NE1 A TRP A 37 ? -0.29841 31.80045 28.13531 0.366 10.99288 N ? A ? 37 NE1 1
   ATOM 580 CE2 A TRP A 37 ? -1.04693 30.75289 28.60177 0.366 6.81756 C ? A ? 37 CE2 1
   ATOM 581 CE3 A TRP A 37 ? -2.59827 29.11242 27.71930 0.366 10.79670 C ? A ? 37 CE3 1
   ATOM 582 CZ2 A TRP A 37 ? -1.16026 30.23853 29.89730 0.366 14.84802 C ? A ? 37 CZ2 1
   ATOM 583 CZ3 A TRP A 37 ? -2.74011 28.62962 29.02078 0.366 13.39280 C ? A ? 37 CZ3 1
   ATOM 584 CH2 A TRP A 37 ? -1.99465 29.17858 30.07564 0.366 8.12933 C ? A ? 37 CH2 1
   ATOM 585 N B TRP A 37 ? -3.54006 30.63851 23.78458 0.449 6.89966 N ? A ? 37 N 1
   ATOM 586 CA B TRP A 37 ? -3.19848 30.86237 25.18741 0.449 7.94876 C ? A ? 37 CA 1
   ATOM 587 C B TRP A 37 ? -3.92601 32.12213 25.67438 0.449 9.32980 C ? A ? 37 C 1
   ATOM 588 O B TRP A 37 ? -4.75656 32.67377 24.96041 0.449 8.44398 O ? A ? 37 O 1
   ATOM 589 CB B TRP A 37 ? -1.67388 30.89261 25.39059 0.449 7.95417 C ? A ? 37 CB 1
   ATOM 590 CG B TRP A 37 ? -1.21808 30.87782 26.85737 0.449 6.24450 C ? A ? 37 CG 1
   ATOM 591 CD1 B TRP A 37 ? -0.41484 31.76506 27.43921 0.449 11.21255 C ? A ? 37 CD1 1
   ATOM 592 CD2 B TRP A 37 ? -1.71353 30.02695 27.92180 0.449 7.47581 C ? A ? 37 CD2 1
   ATOM 593 NE1 B TRP A 37 ? -0.25534 31.47972 28.76702 0.449 11.44223 N ? A ? 37 NE1 1
   ATOM 594 CE2 B TRP A 37 ? -1.06817 30.42613 29.09535 0.449 10.91954 C ? A ? 37 CE2 1
   ATOM 595 CE3 B TRP A 37 ? -2.57570 28.91899 27.96580 0.449 10.36601 C ? A ? 37 CE3 1
   ATOM 596 CZ2 B TRP A 37 ? -1.29337 29.78013 30.34343 0.449 8.88046 C ? A ? 37 CZ2 1
   ATOM 597 CZ3 B TRP A 37 ? -2.84919 28.30464 29.22437 0.449 9.20674 C ? A ? 37 CZ3 1
   ATOM 598 CH2 B TRP A 37 ? -2.16149 28.71451 30.36510 0.449 13.08067 C ? A ? 37 CH2 1
   ATOM 599 N C TRP A 37 ? -3.69527 30.65654 23.57460 0.185 7.44314 N ? A ? 37 N 1
   ATOM 600 CA C TRP A 37 ? -3.30010 30.83002 24.96423 0.185 7.78176 C ? A ? 37 CA 1
   ATOM 601 C C TRP A 37 ? -4.09846 32.05344 25.45492 0.185 9.02320 C ? A ? 37 C 1
   ATOM 602 O C TRP A 37 ? -4.87579 32.61487 24.68586 0.185 9.27852 O ? A ? 37 O 1
   ATOM 603 CB C TRP A 37 ? -1.76206 31.01410 25.04980 0.185 8.06552 C ? A ? 37 CB 1
   ATOM 604 CG C TRP A 37 ? -1.16217 31.29794 26.43458 0.185 8.84479 C ? A ? 37 CG 1
   ATOM 605 CD1 C TRP A 37 ? -0.30680 32.31744 26.75208 0.185 10.67856 C ? A ? 37 CD1 1
   ATOM 606 CD2 C TRP A 37 ? -1.37218 30.56101 27.65431 0.185 7.87047 C ? A ? 37 CD2 1
   ATOM 607 NE1 C TRP A 37 ? 0.00705 32.27054 28.09523 0.185 8.10608 N ? A ? 37 NE1 1
   ATOM 608 CE2 C TRP A 37 ? -0.63502 31.20404 28.66779 0.185 9.08649 C ? A ? 37 CE2 1
   ATOM 609 CE3 C TRP A 37 ? -2.12485 29.43161 27.98817 0.185 8.47765 C ? A ? 37 CE3 1
   ATOM 610 CZ2 C TRP A 37 ? -0.61940 30.74494 29.99018 0.185 6.77093 C ? A ? 37 CZ2 1
   ATOM 611 CZ3 C TRP A 37 ? -2.12046 28.99476 29.29016 0.185 8.88532 C ? A ? 37 CZ3 1
   ATOM 612 CH2 C TRP A 37 ? -1.37641 29.64225 30.27908 0.185 9.06938 C ? A ? 37 CH2 1
   ATOM 613 N A LYS A 38 ? -3.88603 32.44565 26.42616 0.471 7.19428 N ? A ? 38 N 1
   ATOM 614 CA A LYS A 38 ? -4.68754 33.53736 27.00663 0.471 8.23318 C ? A ? 38 CA 1
   ATOM 615 C A LYS A 38 ? -4.55961 34.79662 26.19851 0.471 10.82006 C ? A ? 38 C 1
   ATOM 616 O A LYS A 38 ? -5.51340 35.57256 26.14587 0.471 12.10749 O ? A ? 38 O 1
   ATOM 617 CB A LYS A 38 ? -4.30622 33.71505 28.46310 0.471 9.02864 C ? A ? 38 CB 1
   ATOM 618 CG A LYS A 38 ? -4.77181 32.53332 29.34474 0.471 8.60314 C ? A ? 38 CG 1
   ATOM 619 CD A LYS A 38 ? -4.33372 32.68223 30.82246 0.471 11.04989 C ? A ? 38 CD 1
   ATOM 620 CE A LYS A 38 ? -4.84429 31.50149 31.60280 0.471 8.43446 C ? A ? 38 CE 1
   ATOM 621 NZ A LYS A 38 ? -4.90159 31.81583 33.05777 0.471 14.35918 N ? A ? 38 NZ 1
   ATOM 622 N B LYS A 38 ? -3.48718 32.64932 26.81638 0.518 7.07812 N ? A ? 38 N 1
   ATOM 623 CA B LYS A 38 ? -4.21858 33.81237 27.38285 0.518 6.62302 C ? A ? 38 CA 1
   ATOM 624 C B LYS A 38 ? -4.03436 35.06478 26.53263 0.518 13.93603 C ? A ? 38 C 1
   ATOM 625 O B LYS A 38 ? -4.89107 35.95990 26.52710 0.518 14.55309 O ? A ? 38 O 1
   ATOM 626 CB B LYS A 38 ? -3.77001 33.98071 28.82799 0.518 11.02622 C ? A ? 38 CB 1
   ATOM 627 CG B LYS A 38 ? -4.31440 32.85542 29.72225 0.518 9.92627 C ? A ? 38 CG 1
   ATOM 628 CD B LYS A 38 ? -3.92304 32.95009 31.18837 0.518 13.06159 C ? A ? 38 CD 1
   ATOM 629 CE B LYS A 38 ? -4.35276 31.70774 31.94308 0.518 11.28337 C ? A ? 38 CE 1
   ATOM 630 NZ B LYS A 38 ? -4.19120 31.93656 33.42053 0.518 13.45749 N ? A ? 38 NZ 1
   ATOM 631 N C LYS A 38 ? -3.87814 32.47123 26.69983 0.011 8.48723 N ? A ? 38 N 1
   ATOM 632 CA C LYS A 38 ? -4.58354 33.63745 27.22244 0.011 9.09714 C ? A ? 38 CA 1
   ATOM 633 C C LYS A 38 ? -4.32977 34.89648 26.39958 0.011 12.01504 C ? A ? 38 C 1
   ATOM 634 O C LYS A 38 ? -5.13928 35.82781 26.44706 0.011 13.72630 O ? A ? 38 O 1
   ATOM 635 CB C LYS A 38 ? -4.21990 33.85369 28.69029 0.011 9.92776 C ? A ? 38 CB 1
   ATOM 636 CG C LYS A 38 ? -4.54236 32.65728 29.57229 0.011 9.97350 C ? A ? 38 CG 1
   ATOM 637 CD C LYS A 38 ? -4.22675 32.93137 31.03257 0.011 11.78187 C ? A ? 38 CD 1
   ATOM 638 CE C LYS A 38 ? -4.58699 31.73620 31.89931 0.011 11.32378 C ? A ? 38 CE 1
   ATOM 639 NZ C LYS A 38 ? -4.42534 32.03089 33.35011 0.011 13.54947 N ? A ? 38 NZ 1
   ATOM 640 N A GLU A 39 ? -3.41006 34.98850 25.49725 0.472 11.39779 N ? A ? 39 N 1
   ATOM 641 CA A GLU A 39 ? -2.98130 36.13556 24.72396 0.472 13.41499 C ? A ? 39 CA 1
   ATOM 642 C A GLU A 39 ? -2.07326 35.60727 23.63369 0.472 14.26764 C ? A ? 39 C 1
   ATOM 643 O A GLU A 39 ? -1.25147 34.71832 23.90842 0.472 15.97196 O ? A ? 39 O 1
   ATOM 644 CB A GLU A 39 ? -2.17140 37.07985 25.59496 0.472 14.58354 C ? A ? 39 CB 1
   ATOM 645 CG A GLU A 39 ? -3.05840 37.85435 26.53930 0.472 19.64233 C ? A ? 39 CG 1
   ATOM 646 CD A GLU A 39 ? -2.33013 38.73833 27.51018 0.472 35.41258 C ? A ? 39 CD 1
   ATOM 647 OE1 A GLU A 39 ? -1.17580 39.14094 27.22821 0.472 30.98717 O ? A ? 39 OE1 1
   ATOM 648 OE2 A GLU A 39 ? -2.95073 39.03183 28.56608 0.472 33.06271 O ? A ? 39 OE2 1
   ATOM 649 N B GLU A 39 ? -2.93176 35.16654 25.80803 0.436 11.60155 N ? A ? 39 N 1
   ATOM 650 CA B GLU A 39 ? -2.82255 36.18061 24.77196 0.436 13.28851 C ? A ? 39 CA 1
   ATOM 651 C B GLU A 39 ? -2.09912 35.53747 23.60461 0.436 14.46791 C ? A ? 39 C 1
   ATOM 652 O B GLU A 39 ? -1.48264 34.48297 23.76824 0.436 16.23354 O ? A ? 39 O 1
   ATOM 653 CB B GLU A 39 ? -2.04135 37.41349 25.24418 0.436 17.42885 C ? A ? 39 CB 1
   ATOM 654 CG B GLU A 39 ? -0.98791 37.07946 26.28823 0.436 19.55584 C ? A ? 39 CG 1
   ATOM 655 CD B GLU A 39 ? 0.07198 38.17950 26.53483 0.436 33.58478 C ? A ? 39 CD 1
   ATOM 656 OE1 B GLU A 39 ? 0.26703 39.08357 25.68123 0.436 34.67077 O ? A ? 39 OE1 1
   ATOM 657 OE2 B GLU A 39 ? 0.74748 38.10090 27.58809 0.436 37.58819 O ? A ? 39 OE2 1
   ATOM 658 N C GLU A 39 ? -3.23331 34.95284 25.64546 0.092 12.00380 N ? A ? 39 N 1
   ATOM 659 CA C GLU A 39 ? -2.99959 36.05966 24.73082 0.092 13.54875 C ? A ? 39 CA 1
   ATOM 660 C C GLU A 39 ? -2.07415 35.57076 23.63507 0.092 14.28438 C ? A ? 39 C 1
   ATOM 661 O C GLU A 39 ? -1.24980 34.68557 23.88024 0.092 15.69942 O ? A ? 39 O 1
   ATOM 662 CB C GLU A 39 ? -2.36799 37.25244 25.46157 0.092 16.05353 C ? A ? 39 CB 1
   ATOM 663 CG C GLU A 39 ? -1.21065 36.87960 26.36621 0.092 18.38502 C ? A ? 39 CG 1
   ATOM 664 CD C GLU A 39 ? -0.59779 38.08504 27.06078 0.092 23.26430 C ? A ? 39 CD 1
   ATOM 665 OE1 C GLU A 39 ? -0.62080 39.19018 26.47768 0.092 25.26509 O ? A ? 39 OE1 1
   ATOM 666 OE2 C GLU A 39 ? -0.09629 37.92580 28.19172 0.092 25.98382 O ? A ? 39 OE2 1
   ATOM 667 N . PRO A 40 ? -2.19453 36.10722 22.41181 1.000 13.01065 N ? A ? 40 N 1
   ATOM 668 CA . PRO A 40 ? -1.24966 35.70043 21.35050 1.000 13.48471 C ? A ? 40 CA 1
   ATOM 669 C . PRO A 40 ? 0.15436 36.14638 21.68821 1.000 13.32605 C ? A ? 40 C 1
   ATOM 670 O . PRO A 40 ? 0.39311 37.06019 22.48507 1.000 16.57181 O ? A ? 40 O 1
   ATOM 671 CB . PRO A 40 ? -1.79171 36.36672 20.09827 1.000 18.96142 C ? A ? 40 CB 1
   ATOM 672 CG . PRO A 40 ? -2.67053 37.51590 20.56424 1.000 20.52491 C ? A ? 40 CG 1
   ATOM 673 CD . PRO A 40 ? -3.11325 37.20225 21.97651 1.000 15.78734 C ? A ? 40 CD 1
   ATOM 674 N A GLY A 41 ? 1.13448 35.44122 21.17461 0.527 12.59335 N ? A ? 41 N 1
   ATOM 675 CA A GLY A 41 ? 2.48909 35.78676 21.53776 0.527 13.64224 C ? A ? 41 CA 1
   ATOM 676 C A GLY A 41 ? 3.38852 34.61728 21.94443 0.527 10.68843 C ? A ? 41 C 1
   ATOM 677 O A GLY A 41 ? 2.95860 33.46628 21.97466 0.527 10.73407 O ? A ? 41 O 1
   ATOM 678 N B GLY A 41 ? 1.07380 35.50860 20.97945 0.473 12.65724 N ? A ? 41 N 1
   ATOM 679 CA B GLY A 41 ? 2.47040 35.82045 21.04723 0.473 10.60314 C ? A ? 41 CA 1
   ATOM 680 C B GLY A 41 ? 3.27311 34.62117 21.49962 0.473 9.38952 C ? A ? 41 C 1
   ATOM 681 O B GLY A 41 ? 2.75409 33.50820 21.56424 0.473 7.68843 O ? A ? 41 O 1
   ATOM 682 N A PRO A 42 ? 4.61817 34.89023 22.34270 0.527 9.07405 N ? A ? 42 N 1
   ATOM 683 CA A PRO A 42 ? 5.59086 33.79775 22.54611 0.527 8.82965 C ? A ? 42 CA 1
   ATOM 684 C A PRO A 42 ? 5.32893 33.05630 23.83785 0.527 8.07647 C ? A ? 42 C 1
   ATOM 685 O A PRO A 42 ? 4.99122 33.64364 24.85659 0.527 10.79872 O ? A ? 42 O 1
   ATOM 686 CB A PRO A 42 ? 6.94972 34.52673 22.61012 0.527 11.65825 C ? A ? 42 CB 1
   ATOM 687 CG A PRO A 42 ? 6.69896 35.90852 22.06341 0.527 19.56572 C ? A ? 42 CG 1
   ATOM 688 CD A PRO A 42 ? 5.25202 36.23757 22.29525 0.527 12.64389 C ? A ? 42 CD 1
   ATOM 689 N B PRO A 42 ? 4.55646 34.84101 21.77966 0.473 8.43973 N ? A ? 42 N 1
   ATOM 690 CA B PRO A 42 ? 5.47301 33.75954 22.18383 0.473 9.46814 C ? A ? 42 CA 1
   ATOM 691 C B PRO A 42 ? 4.96540 33.00847 23.40613 0.473 8.21211 C ? A ? 42 C 1
   ATOM 692 O B PRO A 42 ? 4.43232 33.59379 24.36570 0.473 9.89205 O ? A ? 42 O 1
   ATOM 693 CB B PRO A 42 ? 6.77387 34.52431 22.52786 0.473 12.59271 C ? A ? 42 CB 1
   ATOM 694 CG B PRO A 42 ? 6.29752 35.97221 22.85987 0.473 10.11485 C ? A ? 42 CG 1
   ATOM 695 CD B PRO A 42 ? 5.22409 36.16531 21.77660 0.473 9.29119 C ? A ? 42 CD 1
   ATOM 696 N A VAL A 43 ? 5.47141 31.73027 23.76786 0.527 7.25699 N ? A ? 43 N 1
   ATOM 697 CA A VAL A 43 ? 5.27744 30.81686 24.89246 0.527 6.77772 C ? A ? 43 CA 1
   ATOM 698 C A VAL A 43 ? 6.44170 29.83515 24.77087 0.527 6.66400 C ? A ? 43 C 1
   ATOM 699 O A VAL A 43 ? 6.72185 29.32322 23.67322 0.527 8.09814 O ? A ? 43 O 1
   ATOM 700 CB A VAL A 43 ? 3.96009 30.05267 24.77311 0.527 9.68211 C ? A ? 43 CB 1
   ATOM 701 CG1 A VAL A 43 ? 3.86721 29.08824 25.96485 0.527 8.30254 C ? A ? 43 CG1 1
   ATOM 702 CG2 A VAL A 43 ? 2.70158 30.99909 24.84681 0.527 8.88758 C ? A ? 43 CG2 1
   ATOM 703 N B VAL A 43 ? 5.15283 31.67315 23.35044 0.473 7.10814 N ? A ? 43 N 1
   ATOM 704 CA B VAL A 43 ? 4.94562 30.76059 24.48871 0.473 7.98034 C ? A ? 43 CA 1
   ATOM 705 C B VAL A 43 ? 6.12661 29.81625 24.44360 0.473 7.10648 C ? A ? 43 C 1
   ATOM 706 O B VAL A 43 ? 6.30371 29.12764 23.44407 0.473 7.90829 O ? A ? 43 O 1
   ATOM 707 CB B VAL A 43 ? 3.65690 29.96311 24.28907 0.473 6.31943 C ? A ? 43 CB 1
   ATOM 708 CG1 B VAL A 43 ? 3.42050 29.06439 25.50605 0.473 6.39489 C ? A ? 43 CG1 1
   ATOM 709 CG2 B VAL A 43 ? 2.46451 30.91879 24.26828 0.473 10.28216 C ? A ? 43 CG2 1
   ATOM 710 N A VAL A 44 ? 7.17390 29.62456 25.86068 0.527 7.57439 N ? A ? 44 N 1
   ATOM 711 CA A VAL A 44 ? 8.41495 28.84817 25.82038 0.527 6.26764 C ? A ? 44 CA 1
   ATOM 712 C A VAL A 44 ? 8.16499 27.43490 26.35506 0.527 5.17643 C ? A ? 44 C 1
   ATOM 713 O A VAL A 44 ? 7.64322 27.24153 27.46614 0.527 6.69540 O ? A ? 44 O 1
   ATOM 714 CB A VAL A 44 ? 9.53901 29.56005 26.59153 0.527 8.59816 C ? A ? 44 CB 1
   ATOM 715 CG1 A VAL A 44 ? 10.79659 28.74299 26.50663 0.527 11.07373 C ? A ? 44 CG1 1
   ATOM 716 CG2 A VAL A 44 ? 9.74333 30.95337 26.00141 0.527 12.51717 C ? A ? 44 CG2 1
   ATOM 717 N B VAL A 44 ? 6.91851 29.74872 25.51088 0.473 6.48040 N ? A ? 44 N 1
   ATOM 718 CA B VAL A 44 ? 8.14759 28.94405 25.48641 0.473 7.19816 C ? A ? 44 CA 1
   ATOM 719 C B VAL A 44 ? 7.83642 27.52971 25.98054 0.473 6.52031 C ? A ? 44 C 1
   ATOM 720 O B VAL A 44 ? 7.29371 27.33906 27.07873 0.473 8.19867 O ? A ? 44 O 1
   ATOM 721 CB B VAL A 44 ? 9.25783 29.61111 26.30035 0.473 9.83255 C ? A ? 44 CB 1
   ATOM 722 CG1 B VAL A 44 ? 10.59432 28.92785 26.02745 0.473 10.33898 C ? A ? 44 CG1 1
   ATOM 723 CG2 B VAL A 44 ? 9.30776 31.09249 25.94096 0.473 8.52611 C ? A ? 44 CG2 1
   ATOM 724 N A ALA A 45 ? 8.50365 26.43859 25.54746 0.527 5.72795 N ? A ? 45 N 1
   ATOM 725 CA A ALA A 45 ? 8.37207 25.03599 25.90262 0.527 5.56727 C ? A ? 45 CA 1
   ATOM 726 C A ALA A 45 ? 9.39857 24.61062 26.95202 0.527 7.43219 C ? A ? 45 C 1
   ATOM 727 O A ALA A 45 ? 10.39410 25.28382 27.21148 0.527 6.66827 O ? A ? 45 O 1
   ATOM 728 CB A ALA A 45 ? 8.59489 24.16488 24.68106 0.527 5.88411 C ? A ? 45 CB 1
   ATOM 729 N B ALA A 45 ? 8.23120 26.52619 25.18578 0.473 5.52746 N ? A ? 45 N 1
   ATOM 730 CA B ALA A 45 ? 8.07713 25.11871 25.53979 0.473 6.24221 C ? A ? 45 CA 1
   ATOM 731 C B ALA A 45 ? 9.15203 24.69991 26.54314 0.473 6.32122 C ? A ? 45 C 1
   ATOM 732 O B ALA A 45 ? 10.09738 25.44436 26.80698 0.473 6.39975 O ? A ? 45 O 1
   ATOM 733 CB B ALA A 45 ? 8.19968 24.29186 24.27169 0.473 7.06423 C ? A ? 45 CB 1
   ATOM 734 N A SER A 46 ? 9.18043 23.42806 27.53771 0.527 6.86255 N ? A ? 46 N 1
   ATOM 735 CA A SER A 46 ? 10.10584 22.95937 28.57289 0.527 4.23696 C ? A ? 46 CA 1
   ATOM 736 C A SER A 46 ? 11.53970 22.80044 28.07109 0.527 8.89176 C ? A ? 46 C 1
   ATOM 737 O A SER A 46 ? 12.45194 22.79607 28.88550 0.527 8.93928 O ? A ? 46 O 1
   ATOM 738 CB A SER A 46 ? 9.58279 21.64195 29.18485 0.527 8.27709 C ? A ? 46 CB 1
   ATOM 739 OG A SER A 46 ? 9.63569 20.61734 28.18556 0.527 9.86034 O ? A ? 46 OG 1
   ATOM 740 N B SER A 46 ? 8.99751 23.48916 27.11285 0.473 6.72314 N ? A ? 46 N 1
   ATOM 741 CA B SER A 46 ? 9.87631 23.04622 28.19736 0.473 6.15168 C ? A ? 46 CA 1
   ATOM 742 C B SER A 46 ? 11.34173 22.96379 27.78924 0.473 7.13679 C ? A ? 46 C 1
   ATOM 743 O B SER A 46 ? 12.20607 23.16717 28.65218 0.473 9.66830 O ? A ? 46 O 1
   ATOM 744 CB B SER A 46 ? 9.35078 21.70704 28.76596 0.473 7.05545 C ? A ? 46 CB 1
   ATOM 745 OG B SER A 46 ? 9.42676 20.66068 27.80993 0.473 9.21989 O ? A ? 46 OG 1
   ATOM 746 N A SER A 47 ? 11.74055 22.63934 26.78606 0.527 7.31643 N ? A ? 47 N 1
   ATOM 747 CA A SER A 47 ? 13.09260 22.45097 26.26449 0.527 8.00689 C ? A ? 47 CA 1
   ATOM 748 C A SER A 47 ? 13.80413 23.77103 25.96536 0.527 7.53626 C ? A ? 47 C 1
   ATOM 749 O A SER A 47 ? 15.00788 23.76803 25.67574 0.527 9.60978 O ? A ? 47 O 1
   ATOM 750 CB A SER A 47 ? 13.03934 21.71888 24.96179 0.527 11.02475 C ? A ? 47 CB 1
   ATOM 751 OG A SER A 47 ? 12.34288 22.48439 24.00273 0.527 9.19329 O ? A ? 47 OG 1
   ATOM 752 N B SER A 47 ? 11.61677 22.67428 26.50734 0.473 7.29746 N ? A ? 47 N 1
   ATOM 753 CA B SER A 47 ? 12.96364 22.56002 25.93203 0.473 8.12500 C ? A ? 47 CA 1
   ATOM 754 C B SER A 47 ? 13.61202 23.92517 25.68135 0.473 6.52025 C ? A ? 47 C 1
   ATOM 755 O B SER A 47 ? 14.81094 23.99856 25.29571 0.473 8.37585 O ? A ? 47 O 1
   ATOM 756 CB B SER A 47 ? 12.83891 21.92749 24.56710 0.473 10.64855 C ? A ? 47 CB 1
   ATOM 757 OG B SER A 47 ? 12.10451 22.80213 23.71678 0.473 9.57719 O ? A ? 47 OG 1
   ATOM 758 N A GLY A 48 ? 13.10490 24.87428 25.97966 0.527 4.72858 N ? A ? 48 N 1
   ATOM 759 CA A GLY A 48 ? 13.60730 26.17192 25.55838 0.527 6.62169 C ? A ? 48 CA 1
   ATOM 760 C A GLY A 48 ? 13.18357 26.57426 24.14903 0.527 8.32237 C ? A ? 48 C 1
   ATOM 761 O A GLY A 48 ? 13.41429 27.71337 23.75293 0.527 9.61592 O ? A ? 48 O 1
   ATOM 762 N B GLY A 48 ? 12.84899 24.98988 25.74286 0.473 7.04179 N ? A ? 48 N 1
   ATOM 763 CA B GLY A 48 ? 13.23958 26.34164 25.40785 0.473 7.33190 C ? A ? 48 CA 1
   ATOM 764 C B GLY A 48 ? 12.89609 26.71561 23.96998 0.473 9.34763 C ? A ? 48 C 1
   ATOM 765 O B GLY A 48 ? 13.10040 27.86699 23.56282 0.473 9.13677 O ? A ? 48 O 1
   ATOM 766 N A LEU A 49 ? 12.53698 25.67830 23.40436 0.527 7.77220 N ? A ? 49 N 1
   ATOM 767 CA A LEU A 49 ? 11.99861 26.03847 22.09821 0.527 7.54443 C ? A ? 49 CA 1
   ATOM 768 C A LEU A 49 ? 10.90293 27.09336 22.26984 0.527 5.87307 C ? A ? 49 C 1
   ATOM 769 O A LEU A 49 ? 9.99759 26.92700 23.11410 0.527 7.79495 O ? A ? 49 O 1
   ATOM 770 CB A LEU A 49 ? 11.46337 24.78545 21.40423 0.527 9.68428 C ? A ? 49 CB 1
   ATOM 771 CG A LEU A 49 ? 11.10537 24.88509 19.90953 0.527 6.77999 C ? A ? 49 CG 1
   ATOM 772 CD1 A LEU A 49 ? 12.40855 25.12821 19.11273 0.527 10.30923 C ? A ? 49 CD1 1
   ATOM 773 CD2 A LEU A 49 ? 10.23266 23.68093 19.41754 0.527 9.55700 C ? A ? 49 CD2 1
   ATOM 774 N B LEU A 49 ? 12.33971 25.79131 23.20795 0.473 8.07620 N ? A ? 49 N 1
   ATOM 775 CA B LEU A 49 ? 11.84134 26.11972 21.87368 0.473 7.39036 C ? A ? 49 CA 1
   ATOM 776 C B LEU A 49 ? 10.66607 27.08472 21.98955 0.473 7.74241 C ? A ? 49 C 1
   ATOM 777 O B LEU A 49 ? 9.73005 26.84813 22.75510 0.473 8.21927 O ? A ? 49 O 1
   ATOM 778 CB B LEU A 49 ? 11.40697 24.86154 21.12984 0.473 10.25164 C ? A ? 49 CB 1
   ATOM 779 CG B LEU A 49 ? 10.85739 25.21516 19.74283 0.473 7.52930 C ? A ? 49 CG 1
   ATOM 780 CD1 B LEU A 49 ? 11.99401 25.27503 18.70919 0.473 12.83736 C ? A ? 49 CD1 1
   ATOM 781 CD2 B LEU A 49 ? 9.80501 24.26797 19.29432 0.473 12.67572 C ? A ? 49 CD2 1
   ATOM 782 N A VAL A 50 ? 10.96656 28.17088 21.50410 0.527 6.09324 N ? A ? 50 N 1
   ATOM 783 CA A VAL A 50 ? 9.93557 29.22679 21.55009 0.527 6.40699 C ? A ? 50 CA 1
   ATOM 784 C A VAL A 50 ? 8.83797 28.94791 20.51833 0.527 8.25921 C ? A ? 50 C 1
   ATOM 785 O A VAL A 50 ? 9.12850 28.72540 19.33665 0.527 9.98950 O ? A ? 50 O 1
   ATOM 786 CB A VAL A 50 ? 10.55905 30.61430 21.30124 0.527 11.13856 C ? A ? 50 CB 1
   ATOM 787 CG1 A VAL A 50 ? 9.48098 31.67592 21.50125 0.527 12.91355 C ? A ? 50 CG1 1
   ATOM 788 CG2 A VAL A 50 ? 11.77619 30.83230 22.23578 0.527 9.70267 C ? A ? 50 CG2 1
   ATOM 789 N B VAL A 50 ? 10.69454 28.15128 21.20519 0.473 6.82096 N ? A ? 50 N 1
   ATOM 790 CA B VAL A 50 ? 9.68572 29.20855 21.32102 0.473 6.94944 C ? A ? 50 CA 1
   ATOM 791 C B VAL A 50 ? 8.63168 28.97229 20.25155 0.473 7.81936 C ? A ? 50 C 1
   ATOM 792 O B VAL A 50 ? 8.97556 28.93835 19.06596 0.473 10.27846 O ? A ? 50 O 1
   ATOM 793 CB B VAL A 50 ? 10.30554 30.60145 21.11699 0.473 10.12056 C ? A ? 50 CB 1
   ATOM 794 CG1 B VAL A 50 ? 9.17177 31.63532 21.04035 0.473 10.95408 C ? A ? 50 CG1 1
   ATOM 795 CG2 B VAL A 50 ? 11.30271 30.89558 22.24571 0.473 11.20930 C ? A ? 50 CG2 1
   ATOM 796 N A LEU A 51 ? 7.57810 28.96604 20.94934 0.527 8.14364 N ? A ? 51 N 1
   ATOM 797 CA A LEU A 51 ? 6.43525 28.77721 20.06781 0.527 7.49749 C ? A ? 51 CA 1
   ATOM 798 C A LEU A 51 ? 5.62126 30.05653 20.10868 0.527 11.95271 C ? A ? 51 C 1
   ATOM 799 O A LEU A 51 ? 5.87932 30.93797 20.92844 0.527 10.70364 O ? A ? 51 O 1
   ATOM 800 CB A LEU A 51 ? 5.60887 27.55782 20.51953 0.527 7.46374 C ? A ? 51 CB 1
   ATOM 801 CG A LEU A 51 ? 6.28542 26.16622 20.35379 0.527 8.29145 C ? A ? 51 CG 1
   ATOM 802 CD1 A LEU A 51 ? 5.45155 25.18284 21.14071 0.527 9.48618 C ? A ? 51 CD1 1
   ATOM 803 CD2 A LEU A 51 ? 6.24527 25.71636 18.88793 0.527 10.68908 C ? A ? 51 CD2 1
   ATOM 804 N B LEU A 51 ? 7.36975 28.79289 20.66676 0.473 6.49398 N ? A ? 51 N 1
   ATOM 805 CA B LEU A 51 ? 6.23177 28.74712 19.75982 0.473 7.76334 C ? A ? 51 CA 1
   ATOM 806 C B LEU A 51 ? 5.42582 30.03119 19.89461 0.473 8.75202 C ? A ? 51 C 1
   ATOM 807 O B LEU A 51 ? 5.68801 30.86371 20.76838 0.473 11.40348 O ? A ? 51 O 1
   ATOM 808 CB B LEU A 51 ? 5.35170 27.52481 20.05086 0.473 8.27493 C ? A ? 51 CB 1
   ATOM 809 CG B LEU A 51 ? 6.12066 26.19827 19.91262 0.473 10.02601 C ? A ? 51 CG 1
   ATOM 810 CD1 B LEU A 51 ? 5.17945 24.98794 20.17546 0.473 11.84828 C ? A ? 51 CD1 1
   ATOM 811 CD2 B LEU A 51 ? 6.86316 26.15519 18.54003 0.473 11.47624 C ? A ? 51 CD2 1
   ATOM 812 N A GLN A 52 ? 4.67328 30.17605 19.20326 0.527 7.61754 N ? A ? 52 N 1
   ATOM 813 CA A GLN A 52 ? 3.87261 31.39944 19.09233 0.527 8.44221 C ? A ? 52 CA 1
   ATOM 814 C A GLN A 52 ? 2.40526 31.03990 19.19728 0.527 9.56948 C ? A ? 52 C 1
   ATOM 815 O A GLN A 52 ? 1.87857 30.29159 18.36348 0.527 8.37348 O ? A ? 52 O 1
   ATOM 816 CB A GLN A 52 ? 4.07519 32.07112 17.71645 0.527 12.65992 C ? A ? 52 CB 1
   ATOM 817 CG A GLN A 52 ? 5.45994 32.59985 17.40312 0.527 25.09080 C ? A ? 52 CG 1
   ATOM 818 CD A GLN A 52 ? 5.98477 33.59269 18.40905 0.527 38.64196 C ? A ? 52 CD 1
   ATOM 819 OE1 A GLN A 52 ? 5.26164 34.48324 18.85305 0.527 29.08560 O ? A ? 52 OE1 1
   ATOM 820 NE2 A GLN A 52 ? 7.24075 33.42720 18.80217 0.527 17.65460 N ? A ? 52 NE2 1
   ATOM 821 N B GLN A 52 ? 4.45652 30.18477 19.02280 0.473 9.72818 N ? A ? 52 N 1
   ATOM 822 CA B GLN A 52 ? 3.64272 31.40738 19.02477 0.473 8.47792 C ? A ? 52 CA 1
   ATOM 823 C B GLN A 52 ? 2.16287 31.06832 18.99971 0.473 8.75557 C ? A ? 52 C 1
   ATOM 824 O B GLN A 52 ? 1.65311 30.47125 18.06083 0.473 7.49890 O ? A ? 52 O 1
   ATOM 825 CB B GLN A 52 ? 3.97809 32.27632 17.79891 0.473 14.12836 C ? A ? 52 CB 1
   ATOM 826 CG B GLN A 52 ? 5.40175 32.74778 17.77135 0.473 20.05553 C ? A ? 52 CG 1
   ATOM 827 CD B GLN A 52 ? 5.55096 34.04406 18.49791 0.473 32.17868 C ? A ? 52 CD 1
   ATOM 828 OE1 B GLN A 52 ? 4.55080 34.75565 18.70453 0.473 23.33145 O ? A ? 52 OE1 1
   ATOM 829 NE2 B GLN A 52 ? 6.77429 34.36182 18.91318 0.473 32.43230 N ? A ? 52 NE2 1
   ATOM 830 N A ALA A 53 ? 1.75178 31.59582 20.21626 0.527 7.69956 N ? A ? 53 N 1
   ATOM 831 CA A ALA A 53 ? 0.28938 31.48993 20.35177 0.527 5.79605 C ? A ? 53 CA 1
   ATOM 832 C A ALA A 53 ? -0.35635 32.40292 19.31760 0.527 9.06926 C ? A ? 53 C 1
   ATOM 833 O A ALA A 53 ? 0.02776 33.56564 19.19737 0.527 9.75476 O ? A ? 53 O 1
   ATOM 834 CB A ALA A 53 ? -0.19141 31.87517 21.74192 0.527 10.62377 C ? A ? 53 CB 1
   ATOM 835 N B ALA A 53 ? 1.45110 31.50255 20.01323 0.473 6.97950 N ? A ? 53 N 1
   ATOM 836 CA B ALA A 53 ? -0.00253 31.36242 20.00061 0.473 8.23474 C ? A ? 53 CA 1
   ATOM 837 C B ALA A 53 ? -0.59282 32.30092 18.95448 0.473 5.11810 C ? A ? 53 C 1
   ATOM 838 O B ALA A 53 ? -0.09935 33.42939 18.77667 0.473 9.60205 O ? A ? 53 O 1
   ATOM 839 CB B ALA A 53 ? -0.60418 31.67093 21.35817 0.473 7.31900 C ? A ? 53 CB 1
   ATOM 840 N A THR A 54 ? -1.28905 31.89646 18.55212 0.527 5.10318 N ? A ? 54 N 1
   ATOM 841 CA A THR A 54 ? -1.93140 32.67292 17.50599 0.527 6.05236 C ? A ? 54 CA 1
   ATOM 842 C A THR A 54 ? -3.18940 33.41488 17.96611 0.527 7.52745 C ? A ? 54 C 1
   ATOM 843 O A THR A 54 ? -3.65560 34.34972 17.26787 0.527 11.70358 O ? A ? 54 O 1
   ATOM 844 CB A THR A 54 ? -2.33601 31.77672 16.34987 0.527 7.34100 C ? A ? 54 CB 1
   ATOM 845 OG1 A THR A 54 ? -3.34113 30.83714 16.79741 0.527 10.91371 O ? A ? 54 OG1 1
   ATOM 846 CG2 A THR A 54 ? -1.09307 31.03556 15.78377 0.527 9.49177 C ? A ? 54 CG2 1
   ATOM 847 N B THR A 54 ? -1.59056 31.82533 18.23119 0.473 7.30816 N ? A ? 54 N 1
   ATOM 848 CA B THR A 54 ? -2.22230 32.58228 17.16396 0.473 8.34594 C ? A ? 54 CA 1
   ATOM 849 C B THR A 54 ? -3.53340 33.25831 17.58992 0.473 11.54486 C ? A ? 54 C 1
   ATOM 850 O B THR A 54 ? -4.00332 34.15796 16.87588 0.473 12.07432 O ? A ? 54 O 1
   ATOM 851 CB B THR A 54 ? -2.54626 31.68760 15.97844 0.473 8.49485 C ? A ? 54 CB 1
   ATOM 852 OG1 B THR A 54 ? -3.46369 30.66375 16.40198 0.473 11.23089 O ? A ? 54 OG1 1
   ATOM 853 CG2 B THR A 54 ? -1.28507 31.05047 15.45267 0.473 10.18498 C ? A ? 54 CG2 1
   ATOM 854 N A THR A 55 ? -3.75093 33.07913 19.11780 0.527 6.89912 N ? A ? 55 N 1
   ATOM 855 CA A THR A 55 ? -5.01568 33.68960 19.48897 0.527 9.99658 C ? A ? 55 CA 1
   ATOM 856 C A THR A 55 ? -5.10103 33.66079 20.98606 0.527 8.90839 C ? A ? 55 C 1
   ATOM 857 O A THR A 55 ? -4.59456 32.77549 21.68208 0.527 7.96851 O ? A ? 55 O 1
   ATOM 858 CB A THR A 55 ? -6.19071 32.95669 18.80216 0.527 10.24804 C ? A ? 55 CB 1
   ATOM 859 OG1 A THR A 55 ? -7.45016 33.66276 19.00596 0.527 11.86134 O ? A ? 55 OG1 1
   ATOM 860 CG2 A THR A 55 ? -6.32827 31.50236 19.21511 0.527 10.77646 C ? A ? 55 CG2 1
   ATOM 861 N B THR A 55 ? -4.14898 32.85929 18.70736 0.473 6.69485 N ? A ? 55 N 1
   ATOM 862 CA B THR A 55 ? -5.41627 33.41943 19.19280 0.473 8.87774 C ? A ? 55 CA 1
   ATOM 863 C B THR A 55 ? -5.47060 33.35230 20.70482 0.473 8.39964 C ? A ? 55 C 1
   ATOM 864 O B THR A 55 ? -4.96924 32.42167 21.33307 0.473 8.79308 O ? A ? 55 O 1
   ATOM 865 CB B THR A 55 ? -6.60663 32.66722 18.60570 0.473 12.55196 C ? A ? 55 CB 1
   ATOM 866 OG1 B THR A 55 ? -7.76815 33.26072 19.15143 0.473 13.03765 O ? A ? 55 OG1 1
   ATOM 867 CG2 B THR A 55 ? -6.64319 31.21755 18.93136 0.473 10.25361 C ? A ? 55 CG2 1
   ATOM 868 N A SER A 56 ? -5.79265 34.67697 21.49093 0.527 7.47048 N ? A ? 56 N 1
   ATOM 869 CA A SER A 56 ? -6.33764 34.65968 22.83848 0.527 11.71588 C ? A ? 56 CA 1
   ATOM 870 C A SER A 56 ? -7.48451 33.66863 22.93873 0.527 7.81635 C ? A ? 56 C 1
   ATOM 871 O A SER A 56 ? -8.13031 33.28298 21.96401 0.527 10.00563 O ? A ? 56 O 1
   ATOM 872 CB A SER A 56 ? -6.99443 36.01409 23.16060 0.527 12.18950 C ? A ? 56 CB 1
   ATOM 873 OG A SER A 56 ? -8.15723 36.15910 22.31162 0.527 11.12983 O ? A ? 56 OG 1
   ATOM 874 N B SER A 56 ? -6.21719 34.30922 21.32487 0.473 11.43809 N ? A ? 56 N 1
   ATOM 875 CA B SER A 56 ? -6.52569 34.26603 22.77316 0.473 11.28878 C ? A ? 56 CA 1
   ATOM 876 C B SER A 56 ? -7.74635 33.36147 23.01636 0.473 8.52133 C ? A ? 56 C 1
   ATOM 877 O B SER A 56 ? -8.41619 32.94693 22.07278 0.473 10.04017 O ? A ? 56 O 1
   ATOM 878 CB B SER A 56 ? -6.66785 35.68172 23.39505 0.473 16.03951 C ? A ? 56 CB 1
   ATOM 879 OG B SER A 56 ? -7.66508 36.39568 22.70765 0.473 17.00982 O ? A ? 56 OG 1
   ATOM 880 N A PHE A 57 ? -7.81642 33.36619 24.18030 0.527 11.46720 N ? A ? 57 N 1
   ATOM 881 CA A PHE A 57 ? -9.07870 32.68182 24.45600 0.527 10.45123 C ? A ? 57 CA 1
   ATOM 882 C A PHE A 57 ? -10.28087 33.38173 23.76707 0.527 15.40602 C ? A ? 57 C 1
   ATOM 883 O A PHE A 57 ? -11.09964 32.72875 23.11108 0.527 13.23595 O ? A ? 57 O 1
   ATOM 884 CB A PHE A 57 ? -9.34256 32.66453 25.96922 0.527 11.69695 C ? A ? 57 CB 1
   ATOM 885 CG A PHE A 57 ? -8.50485 31.68850 26.77455 0.527 13.25691 C ? A ? 57 CG 1
   ATOM 886 CD1 A PHE A 57 ? -7.54580 30.88055 26.19203 0.527 12.00580 C ? A ? 57 CD1 1
   ATOM 887 CD2 A PHE A 57 ? -8.72894 31.56377 28.13559 0.527 20.53369 C ? A ? 57 CD2 1
   ATOM 888 CE1 A PHE A 57 ? -6.82730 30.00506 26.94713 0.527 13.96717 C ? A ? 57 CE1 1
   ATOM 889 CE2 A PHE A 57 ? -7.99341 30.69002 28.92293 0.527 13.49319 C ? A ? 57 CE2 1
   ATOM 890 CZ A PHE A 57 ? -7.01715 29.89553 28.30912 0.527 16.30349 C ? A ? 57 CZ 1
   ATOM 891 N B PHE A 57 ? -8.08821 33.09846 24.28463 0.473 13.73915 N ? A ? 57 N 1
   ATOM 892 CA B PHE A 57 ? -9.33789 32.38027 24.54775 0.473 12.47825 C ? A ? 57 CA 1
   ATOM 893 C B PHE A 57 ? -10.52114 33.13944 23.93076 0.473 12.85265 C ? A ? 57 C 1
   ATOM 894 O B PHE A 57 ? -11.38249 32.51840 23.29841 0.473 16.69693 O ? A ? 57 O 1
   ATOM 895 CB B PHE A 57 ? -9.62375 32.15278 26.05275 0.473 11.47049 C ? A ? 57 CB 1
   ATOM 896 CG B PHE A 57 ? -8.57066 31.34406 26.83080 0.473 13.99244 C ? A ? 57 CG 1
   ATOM 897 CD1 B PHE A 57 ? -7.74126 30.40074 26.20890 0.473 10.47892 C ? A ? 57 CD1 1
   ATOM 898 CD2 B PHE A 57 ? -8.43199 31.51893 28.22021 0.473 16.51980 C ? A ? 57 CD2 1
   ATOM 899 CE1 B PHE A 57 ? -6.82232 29.67102 26.96374 0.473 15.48375 C ? A ? 57 CE1 1
   ATOM 900 CE2 B PHE A 57 ? -7.50616 30.80319 28.98282 0.473 17.42858 C ? A ? 57 CE2 1
   ATOM 901 CZ B PHE A 57 ? -6.67298 29.88092 28.34875 0.473 13.37718 C ? A ? 57 CZ 1
   ATOM 902 N A ALA A 58 ? -10.40241 34.71388 23.90878 0.527 11.93237 N ? A ? 58 N 1
   ATOM 903 CA A ALA A 58 ? -11.68819 35.27770 23.43233 0.527 16.70783 C ? A ? 58 CA 1
   ATOM 904 C A ALA A 58 ? -11.76871 35.39622 21.90720 0.527 17.00895 C ? A ? 58 C 1
   ATOM 905 O A ALA A 58 ? -12.87179 35.47135 21.34993 0.527 16.55987 O ? A ? 58 O 1
   ATOM 906 CB A ALA A 58 ? -11.99233 36.61899 24.06728 0.527 17.72985 C ? A ? 58 CB 1
   ATOM 907 N B ALA A 58 ? -10.48661 34.49012 23.99914 0.473 15.99341 N ? A ? 58 N 1
   ATOM 908 CA B ALA A 58 ? -11.62764 35.30659 23.54035 0.473 16.41925 C ? A ? 58 CA 1
   ATOM 909 C B ALA A 58 ? -11.83696 35.17069 22.03174 0.473 16.53155 C ? A ? 58 C 1
   ATOM 910 O B ALA A 58 ? -12.95909 34.90903 21.56668 0.473 17.17394 O ? A ? 58 O 1
   ATOM 911 CB B ALA A 58 ? -11.39433 36.77986 23.87928 0.473 21.31558 C ? A ? 58 CB 1
   ATOM 912 N A ASP A 59 ? -10.63463 35.37636 21.20530 0.527 14.00863 N ? A ? 59 N 1
   ATOM 913 CA A ASP A 59 ? -10.67683 35.46855 19.75770 0.527 17.12412 C ? A ? 59 CA 1
   ATOM 914 C A ASP A 59 ? -10.76771 34.11984 19.03806 0.527 13.52184 C ? A ? 59 C 1
   ATOM 915 O A ASP A 59 ? -10.74976 34.09263 17.78848 0.527 16.72378 O ? A ? 59 O 1
   ATOM 916 CB A ASP A 59 ? -9.48216 36.28819 19.28941 0.527 17.02176 C ? A ? 59 CB 1
   ATOM 917 CG A ASP A 59 ? -9.62774 37.74634 19.60022 0.527 19.68745 C ? A ? 59 CG 1
   ATOM 918 OD1 A ASP A 59 ? -10.78056 38.24292 19.45630 0.527 23.32659 O ? A ? 59 OD1 1
   ATOM 919 OD2 A ASP A 59 ? -8.61706 38.37808 19.98489 0.527 19.04725 O ? A ? 59 OD2 1
   ATOM 920 N B ASP A 59 ? -10.75539 35.34605 21.24705 0.473 15.16428 N ? A ? 59 N 1
   ATOM 921 CA B ASP A 59 ? -10.88308 35.33070 19.80173 0.473 18.85257 C ? A ? 59 CA 1
   ATOM 922 C B ASP A 59 ? -10.96647 33.92548 19.22555 0.473 16.02754 C ? A ? 59 C 1
   ATOM 923 O B ASP A 59 ? -11.24037 33.76563 18.02709 0.473 20.16838 O ? A ? 59 O 1
   ATOM 924 CB B ASP A 59 ? -9.70377 36.07495 19.17262 0.473 17.22783 C ? A ? 59 CB 1
   ATOM 925 CG B ASP A 59 ? -9.68945 37.56602 19.47366 0.473 20.81575 C ? A ? 59 CG 1
   ATOM 926 OD1 B ASP A 59 ? -10.68365 38.09847 20.03341 0.473 27.10755 O ? A ? 59 OD1 1
   ATOM 927 OD2 B ASP A 59 ? -8.67936 38.21523 19.11607 0.473 22.48839 O ? A ? 59 OD2 1
   ATOM 928 N A CYS A 60 ? -10.84762 32.96375 19.79019 0.527 17.28471 N ? A ? 60 N 1
   ATOM 929 CA A CYS A 60 ? -10.77490 31.63426 19.18731 0.527 14.83949 C ? A ? 60 CA 1
   ATOM 930 C A CYS A 60 ? -12.11405 31.26866 18.56726 0.527 11.23948 C ? A ? 60 C 1
   ATOM 931 O A CYS A 60 ? -13.13661 31.30162 19.26061 0.527 18.29488 O ? A ? 60 O 1
   ATOM 932 CB A CYS A 60 ? -10.40744 30.60531 20.25623 0.527 15.33184 C ? A ? 60 CB 1
   ATOM 933 SG A CYS A 60 ? -10.12837 28.91680 19.70123 0.527 10.91757 S ? A ? 60 SG 1
   ATOM 934 N B CYS A 60 ? -10.72759 32.89588 20.04745 0.473 12.24542 N ? A ? 60 N 1
   ATOM 935 CA B CYS A 60 ? -10.72292 31.54578 19.52639 0.473 15.90384 C ? A ? 60 CA 1
   ATOM 936 C B CYS A 60 ? -12.12146 31.21956 19.03492 0.473 19.86848 C ? A ? 60 C 1
   ATOM 937 O B CYS A 60 ? -13.09022 31.49507 19.76088 0.473 16.04847 O ? A ? 60 O 1
   ATOM 938 CB B CYS A 60 ? -10.30888 30.60550 20.65754 0.473 17.94270 C ? A ? 60 CB 1
   ATOM 939 SG B CYS A 60 ? -10.34899 28.88107 20.30502 0.473 20.68663 S ? A ? 60 SG 1
   ATOM 940 N A PRO A 61 ? -12.15596 30.86152 17.30301 0.527 12.17815 N ? A ? 61 N 1
   ATOM 941 CA A PRO A 61 ? -13.43191 30.51988 16.72534 0.527 18.78616 C ? A ? 61 CA 1
   ATOM 942 C A PRO A 61 ? -13.97371 29.28431 17.40303 0.527 17.97975 C ? A ? 61 C 1
   ATOM 943 O A PRO A 61 ? -13.25746 28.60462 18.16550 0.527 19.75383 O ? A ? 61 O 1
   ATOM 944 CB A PRO A 61 ? -13.11363 30.27055 15.24597 0.527 23.86227 C ? A ? 61 CB 1
   ATOM 945 CG A PRO A 61 ? -11.72163 30.17355 15.12443 0.527 15.30377 C ? A ? 61 CG 1
   ATOM 946 CD A PRO A 61 ? -11.03940 30.71487 16.35341 0.527 13.47816 C ? A ? 61 CD 1
   ATOM 947 N B PRO A 61 ? -12.27560 30.66598 17.82689 0.473 16.84426 N ? A ? 61 N 1
   ATOM 948 CA B PRO A 61 ? -13.60646 30.31572 17.31756 0.473 14.06203 C ? A ? 61 CA 1
   ATOM 949 C B PRO A 61 ? -14.13646 29.08894 18.03200 0.473 18.63767 C ? A ? 61 C 1
   ATOM 950 O B PRO A 61 ? -13.37435 28.34584 18.66955 0.473 14.12416 O ? A ? 61 O 1
   ATOM 951 CB B PRO A 61 ? -13.30426 29.96972 15.85280 0.473 17.49797 C ? A ? 61 CB 1
   ATOM 952 CG B PRO A 61 ? -11.93072 29.32863 15.91967 0.473 20.02167 C ? A ? 61 CG 1
   ATOM 953 CD B PRO A 61 ? -11.21279 30.31163 16.86003 0.473 17.53309 C ? A ? 61 CD 1
   ATOM 954 N A PRO A 62 ? -15.23296 28.97722 17.20666 0.527 16.00264 N ? A ? 62 N 1
   ATOM 955 CA A PRO A 62 ? -15.75631 27.77315 17.82403 0.527 12.70208 C ? A ? 62 CA 1
   ATOM 956 C A PRO A 62 ? -15.03285 26.57893 17.20566 0.527 13.59743 C ? A ? 62 C 1
   ATOM 957 O A PRO A 62 ? -14.85799 26.47552 15.97959 0.527 16.51789 O ? A ? 62 O 1
   ATOM 958 CB A PRO A 62 ? -17.25817 27.79657 17.47546 0.527 20.60034 C ? A ? 62 CB 1
   ATOM 959 CG A PRO A 62 ? -17.45310 28.88495 16.58539 0.527 18.88653 C ? A ? 62 CG 1
   ATOM 960 CD A PRO A 62 ? -16.27310 29.80038 16.57060 0.527 16.70193 C ? A ? 62 CD 1
   ATOM 961 N B PRO A 62 ? -15.42256 28.79825 17.91882 0.473 12.85138 N ? A ? 62 N 1
   ATOM 962 CA B PRO A 62 ? -15.90110 27.49698 18.36754 0.473 17.15324 C ? A ? 62 CA 1
   ATOM 963 C B PRO A 62 ? -15.12806 26.38510 17.66598 0.473 20.38406 C ? A ? 62 C 1
   ATOM 964 O B PRO A 62 ? -14.99908 26.37339 16.44413 0.473 19.06662 O ? A ? 62 O 1
   ATOM 965 CB B PRO A 62 ? -17.37818 27.50405 17.94008 0.473 24.84299 C ? A ? 62 CB 1
   ATOM 966 CG B PRO A 62 ? -17.71703 28.95581 17.81976 0.473 15.46337 C ? A ? 62 CG 1
   ATOM 967 CD B PRO A 62 ? -16.50895 29.74117 17.57494 0.473 21.10450 C ? A ? 62 CD 1
   ATOM 968 N A LEU A 63 ? -14.59850 25.66904 18.07370 0.527 16.34350 N ? A ? 63 N 1
   ATOM 969 CA A LEU A 63 ? -13.69171 24.61754 17.67590 0.527 15.72969 C ? A ? 63 CA 1
   ATOM 970 C A LEU A 63 ? -14.49116 23.36110 17.38700 0.527 10.52725 C ? A ? 63 C 1
   ATOM 971 O A LEU A 63 ? -15.48549 23.08726 18.06240 0.527 15.49418 O ? A ? 63 O 1
   ATOM 972 CB A LEU A 63 ? -12.67105 24.35943 18.79688 0.527 14.07118 C ? A ? 63 CB 1
   ATOM 973 CG A LEU A 63 ? -11.74261 25.54904 19.06882 0.527 9.96219 C ? A ? 63 CG 1
   ATOM 974 CD1 A LEU A 63 ? -10.80864 25.28307 20.25592 0.527 11.91133 C ? A ? 63 CD1 1
   ATOM 975 CD2 A LEU A 63 ? -10.94636 25.83236 17.82624 0.527 14.21952 C ? A ? 63 CD2 1
   ATOM 976 N B LEU A 63 ? -14.62827 25.42314 18.44337 0.473 13.98845 N ? A ? 63 N 1
   ATOM 977 CA B LEU A 63 ? -13.75959 24.40200 17.88376 0.473 14.71053 C ? A ? 63 CA 1
   ATOM 978 C B LEU A 63 ? -14.47831 23.11316 17.48374 0.473 13.15189 C ? A ? 63 C 1
   ATOM 979 O B LEU A 63 ? -15.31619 22.58470 18.22074 0.473 13.43429 O ? A ? 63 O 1
   ATOM 980 CB B LEU A 63 ? -12.61581 24.07500 18.85368 0.473 14.24431 C ? A ? 63 CB 1
   ATOM 981 CG B LEU A 63 ? -11.62801 25.19316 19.20719 0.473 10.89979 C ? A ? 63 CG 1
   ATOM 982 CD1 B LEU A 63 ? -10.65842 24.60856 20.24342 0.473 11.57199 C ? A ? 63 CD1 1
   ATOM 983 CD2 B LEU A 63 ? -10.85573 25.75364 18.02372 0.473 13.41355 C ? A ? 63 CD2 1
   ATOM 984 N A ASP A 64 ? -14.09010 22.60207 16.38240 0.527 11.58966 N ? A ? 64 N 1
   ATOM 985 CA A ASP A 64 ? -14.56372 21.25480 16.12597 0.527 12.42101 C ? A ? 64 CA 1
   ATOM 986 C A ASP A 64 ? -13.75943 20.22620 16.91662 0.527 15.40493 C ? A ? 64 C 1
   ATOM 987 O A ASP A 64 ? -14.33031 19.32819 17.54020 0.527 11.91980 O ? A ? 64 O 1
   ATOM 988 CB A ASP A 64 ? -14.47358 20.90376 14.63361 0.527 12.46967 C ? A ? 64 CB 1
   ATOM 989 CG A ASP A 64 ? -15.39002 21.79308 13.77846 0.527 15.56099 C ? A ? 64 CG 1
   ATOM 990 OD1 A ASP A 64 ? -16.60720 21.91209 14.16420 0.527 12.68091 O ? A ? 64 OD1 1
   ATOM 991 OD2 A ASP A 64 ? -14.90289 22.35518 12.73540 0.527 15.08219 O ? A ? 64 OD2 1
   ATOM 992 N B ASP A 64 ? -14.14390 22.57828 16.32599 0.473 11.60835 N ? A ? 64 N 1
   ATOM 993 CA B ASP A 64 ? -14.53081 21.21016 16.02358 0.473 12.34063 C ? A ? 64 CA 1
   ATOM 994 C B ASP A 64 ? -13.67943 20.21750 16.80453 0.473 15.68811 C ? A ? 64 C 1
   ATOM 995 O B ASP A 64 ? -14.08583 19.03848 16.99063 0.473 11.87083 O ? A ? 64 O 1
   ATOM 996 CB B ASP A 64 ? -14.38624 20.90451 14.53269 0.473 12.76690 C ? A ? 64 CB 1
   ATOM 997 CG B ASP A 64 ? -15.32562 21.75970 13.67287 0.473 15.95402 C ? A ? 64 CG 1
   ATOM 998 OD1 B ASP A 64 ? -16.45451 21.21437 13.41144 0.473 14.77166 O ? A ? 64 OD1 1
   ATOM 999 OD2 B ASP A 64 ? -14.94809 22.94641 13.29541 0.473 11.10113 O ? A ? 64 OD2 1
   ATOM 1000 N A VAL A 65 ? -12.42620 20.30302 16.82621 0.527 8.08902 N ? A ? 65 N 1
   ATOM 1001 CA A VAL A 65 ? -11.49668 19.46510 17.57765 0.527 9.03668 C ? A ? 65 CA 1
   ATOM 1002 C A VAL A 65 ? -10.73988 20.35342 18.53664 0.527 9.75340 C ? A ? 65 C 1
   ATOM 1003 O A VAL A 65 ? -10.18245 21.35127 18.09654 0.527 8.08428 O ? A ? 65 O 1
   ATOM 1004 CB A VAL A 65 ? -10.47027 18.80583 16.64227 0.527 12.75657 C ? A ? 65 CB 1
   ATOM 1005 CG1 A VAL A 65 ? -9.39875 18.05176 17.46444 0.527 13.92157 C ? A ? 65 CG1 1
   ATOM 1006 CG2 A VAL A 65 ? -11.13005 17.85025 15.66762 0.527 13.95749 C ? A ? 65 CG2 1
   ATOM 1007 N B VAL A 65 ? -12.46523 20.65197 17.21036 0.473 8.97494 N ? A ? 65 N 1
   ATOM 1008 CA B VAL A 65 ? -11.58623 19.82459 18.01435 0.473 8.86011 C ? A ? 65 CA 1
   ATOM 1009 C B VAL A 65 ? -10.82732 20.71167 19.00384 0.473 8.93682 C ? A ? 65 C 1
   ATOM 1010 O B VAL A 65 ? -10.29215 21.75028 18.60849 0.473 8.82055 O ? A ? 65 O 1
   ATOM 1011 CB B VAL A 65 ? -10.60083 19.04834 17.12334 0.473 8.52455 C ? A ? 65 CB 1
   ATOM 1012 CG1 B VAL A 65 ? -9.78008 18.11301 17.98198 0.473 11.57621 C ? A ? 65 CG1 1
   ATOM 1013 CG2 B VAL A 65 ? -11.31507 18.34313 15.93003 0.473 14.31056 C ? A ? 65 CG2 1
   ATOM 1014 N A ILE A 66 ? -10.69842 19.99439 19.81866 0.527 9.76024 N ? A ? 66 N 1
   ATOM 1015 CA A ILE A 66 ? -9.84554 20.65382 20.81181 0.527 10.50271 C ? A ? 66 CA 1
   ATOM 1016 C A ILE A 66 ? -8.85352 19.59851 21.25641 0.527 11.37630 C ? A ? 66 C 1
   ATOM 1017 O A ILE A 66 ? -9.25664 18.45297 21.50036 0.527 8.51328 O ? A ? 66 O 1
   ATOM 1018 CB A ILE A 66 ? -10.60555 21.25531 22.00438 0.527 10.08293 C ? A ? 66 CB 1
   ATOM 1019 CG1 A ILE A 66 ? -9.59988 21.81841 23.04147 0.527 16.69509 C ? A ? 66 CG1 1
   ATOM 1020 CG2 A ILE A 66 ? -11.66504 20.27573 22.65464 0.527 11.42893 C ? A ? 66 CG2 1
   ATOM 1021 CD1 A ILE A 66 ? -9.05892 23.17185 22.72426 0.527 16.46938 C ? A ? 66 CD1 1
   ATOM 1022 N B ILE A 66 ? -10.81996 20.36009 20.29274 0.473 9.50076 N ? A ? 66 N 1
   ATOM 1023 CA B ILE A 66 ? -9.88594 20.95296 21.23643 0.473 8.32360 C ? A ? 66 CA 1
   ATOM 1024 C B ILE A 66 ? -8.88483 19.88937 21.66412 0.473 7.35662 C ? A ? 66 C 1
   ATOM 1025 O B ILE A 66 ? -9.28947 18.76056 21.95192 0.473 7.69217 O ? A ? 66 O 1
   ATOM 1026 CB B ILE A 66 ? -10.59027 21.60637 22.44093 0.473 13.15798 C ? A ? 66 CB 1
   ATOM 1027 CG1 B ILE A 66 ? -9.54467 22.31563 23.28245 0.473 14.45669 C ? A ? 66 CG1 1
   ATOM 1028 CG2 B ILE A 66 ? -11.32582 20.58050 23.32324 0.473 7.04699 C ? A ? 66 CG2 1
   ATOM 1029 CD1 B ILE A 66 ? -10.14236 23.06920 24.39645 0.473 13.54184 C ? A ? 66 CD1 1
   ATOM 1030 N A CYS A 67 ? -7.56213 19.95545 21.33364 0.527 8.84911 N ? A ? 67 N 1
   ATOM 1031 CA A CYS A 67 ? -6.52270 19.03417 21.73425 0.527 10.46720 C ? A ? 67 CA 1
   ATOM 1032 C A CYS A 67 ? -5.61901 19.65506 22.78224 0.527 4.22104 C ? A ? 67 C 1
   ATOM 1033 O A CYS A 67 ? -4.99067 20.70258 22.50835 0.527 7.91112 O ? A ? 67 O 1
   ATOM 1034 CB A CYS A 67 ? -5.73806 18.69838 20.48198 0.527 8.90938 C ? A ? 67 CB 1
   ATOM 1035 SG A CYS A 67 ? -4.54991 17.46114 20.78430 0.527 12.76090 S ? A ? 67 SG 1
   ATOM 1036 N B CYS A 67 ? -7.56202 20.20862 21.63580 0.473 10.98406 N ? A ? 67 N 1
   ATOM 1037 CA B CYS A 67 ? -6.54599 19.24776 22.05821 0.473 8.25604 C ? A ? 67 CA 1
   ATOM 1038 C B CYS A 67 ? -5.66141 19.85968 23.13235 0.473 8.74303 C ? A ? 67 C 1
   ATOM 1039 O B CYS A 67 ? -5.20557 21.00893 22.99121 0.473 7.35937 O ? A ? 67 O 1
   ATOM 1040 CB B CYS A 67 ? -5.69312 18.80519 20.86030 0.473 9.08254 C ? A ? 67 CB 1
   ATOM 1041 SG B CYS A 67 ? -4.37121 17.55321 21.22720 0.473 10.86969 S ? A ? 67 SG 1
   ATOM 1042 N A ILE A 68 ? -5.49257 18.99928 23.93598 0.527 7.12869 N ? A ? 68 N 1
   ATOM 1043 CA A ILE A 68 ? -4.64882 19.44644 25.05235 0.527 7.65824 C ? A ? 68 CA 1
   ATOM 1044 C A ILE A 68 ? -3.34652 18.63932 25.05036 0.527 6.93614 C ? A ? 68 C 1
   ATOM 1045 O A ILE A 68 ? -3.39283 17.42409 25.25462 0.527 7.74241 O ? A ? 68 O 1
   ATOM 1046 CB A ILE A 68 ? -5.34869 19.21585 26.39848 0.527 7.40099 C ? A ? 68 CB 1
   ATOM 1047 CG1 A ILE A 68 ? -6.81156 19.68423 26.37100 0.527 8.70215 C ? A ? 68 CG1 1
   ATOM 1048 CG2 A ILE A 68 ? -4.54109 19.86839 27.49792 0.527 6.79855 C ? A ? 68 CG2 1
   ATOM 1049 CD1 A ILE A 68 ? -7.00564 21.13512 25.96570 0.527 8.88867 C ? A ? 68 CD1 1
   ATOM 1050 N B ILE A 68 ? -5.43254 19.12666 24.22050 0.473 7.55223 N ? A ? 68 N 1
   ATOM 1051 CA B ILE A 68 ? -4.55068 19.59656 25.28474 0.473 7.00553 C ? A ? 68 CA 1
   ATOM 1052 C B ILE A 68 ? -3.27279 18.75331 25.28020 0.473 6.95576 C ? A ? 68 C 1
   ATOM 1053 O B ILE A 68 ? -3.29084 17.56245 25.59063 0.473 6.46799 O ? A ? 68 O 1
   ATOM 1054 CB B ILE A 68 ? -5.23415 19.55292 26.65953 0.473 5.56298 C ? A ? 68 CB 1
   ATOM 1055 CG1 B ILE A 68 ? -6.67727 20.13112 26.57805 0.473 9.48382 C ? A ? 68 CG1 1
   ATOM 1056 CG2 B ILE A 68 ? -4.36077 20.26331 27.72907 0.473 6.96338 C ? A ? 68 CG2 1
   ATOM 1057 CD1 B ILE A 68 ? -6.69320 21.64344 26.47116 0.473 9.79103 C ? A ? 68 CD1 1
   ATOM 1058 N A PRO A 69 ? -2.17262 19.27005 24.88076 0.527 5.75539 N ? A ? 69 N 1
   ATOM 1059 CA A PRO A 69 ? -0.91008 18.52086 24.99412 0.527 5.55104 C ? A ? 69 CA 1
   ATOM 1060 C A PRO A 69 ? -0.46967 18.49382 26.46037 0.527 6.85089 C ? A ? 69 C 1
   ATOM 1061 O A PRO A 69 ? -1.09475 19.11643 27.32178 0.527 7.39490 O ? A ? 69 O 1
   ATOM 1062 CB A PRO A 69 ? 0.08926 19.33448 24.10001 0.527 6.40463 C ? A ? 69 CB 1
   ATOM 1063 CG A PRO A 69 ? -0.51112 20.70978 24.01477 0.527 7.93344 C ? A ? 69 CG 1
   ATOM 1064 CD A PRO A 69 ? -1.93224 20.71429 24.75511 0.527 6.43196 C ? A ? 69 CD 1
   ATOM 1065 N B PRO A 69 ? -2.13523 19.33874 24.91855 0.473 5.66483 N ? A ? 69 N 1
   ATOM 1066 CA B PRO A 69 ? -0.85708 18.61403 25.03545 0.473 5.49915 C ? A ? 69 CA 1
   ATOM 1067 C B PRO A 69 ? -0.45545 18.49234 26.49552 0.473 6.85081 C ? A ? 69 C 1
   ATOM 1068 O B PRO A 69 ? -1.06356 19.07809 27.38869 0.473 7.41107 O ? A ? 69 O 1
   ATOM 1069 CB B PRO A 69 ? 0.15364 19.51041 24.27332 0.473 5.77789 C ? A ? 69 CB 1
   ATOM 1070 CG B PRO A 69 ? -0.39881 20.86348 24.49898 0.473 8.36908 C ? A ? 69 CG 1
   ATOM 1071 CD B PRO A 69 ? -1.98782 20.65384 24.29127 0.473 6.87890 C ? A ? 69 CD 1
   ATOM 1072 N . GLY A 70 ? 0.59075 17.73378 26.74663 1.000 6.89062 N ? A ? 70 N 1
   ATOM 1073 CA . GLY A 70 ? 1.13414 17.59223 28.08487 1.000 7.65773 C ? A ? 70 CA 1
   ATOM 1074 C . GLY A 70 ? 2.41552 18.35398 28.31446 1.000 6.35999 C ? A ? 70 C 1
   ATOM 1075 O . GLY A 70 ? 2.82230 19.21004 27.49802 1.000 8.35321 O ? A ? 70 O 1
   ATOM 1076 N A GLY A 71 ? 3.02326 18.09165 29.43995 0.688 8.35622 N ? A ? 71 N 1
   ATOM 1077 CA A GLY A 71 ? 4.35787 18.61753 29.73042 0.688 10.20510 C ? A ? 71 CA 1
   ATOM 1078 C A GLY A 71 ? 4.47989 19.06696 31.16817 0.688 7.57449 C ? A ? 71 C 1
   ATOM 1079 O A GLY A 71 ? 3.48091 19.03487 31.90964 0.688 6.41818 O ? A ? 71 O 1
   ATOM 1080 N B GLY A 71 ? 3.11639 17.99375 29.38228 0.152 8.66443 N ? A ? 71 N 1
   ATOM 1081 CA B GLY A 71 ? 4.42191 18.54626 29.67102 0.152 10.00742 C ? A ? 71 CA 1
   ATOM 1082 C B GLY A 71 ? 4.57911 18.86775 31.14236 0.152 7.67064 C ? A ? 71 C 1
   ATOM 1083 O B GLY A 71 ? 3.72574 18.54822 31.96958 0.152 10.15332 O ? A ? 71 O 1
   ATOM 1084 N C GLY A 71 ? 3.05543 18.10816 29.45571 0.160 8.51035 N ? A ? 71 N 1
   ATOM 1085 CA C GLY A 71 ? 4.38590 18.62432 29.71699 0.160 9.98971 C ? A ? 71 CA 1
   ATOM 1086 C C GLY A 71 ? 4.57271 19.10779 31.14759 0.160 7.66300 C ? A ? 71 C 1
   ATOM 1087 O C GLY A 71 ? 3.71223 18.94506 32.01625 0.160 8.40621 O ? A ? 71 O 1
   ATOM 1088 N A THR A 72 ? 5.64046 19.53847 31.58384 0.688 8.66654 N ? A ? 72 N 1
   ATOM 1089 CA A THR A 72 ? 5.80557 20.06844 32.92575 0.688 10.74532 C ? A ? 72 CA 1
   ATOM 1090 C A THR A 72 ? 4.73124 21.08853 33.25851 0.688 10.42256 C ? A ? 72 C 1
   ATOM 1091 O A THR A 72 ? 4.21279 21.11944 34.39040 0.688 11.29715 O ? A ? 72 O 1
   ATOM 1092 CB A THR A 72 ? 7.18763 20.71548 32.98214 0.688 17.40695 C ? A ? 72 CB 1
   ATOM 1093 OG1 A THR A 72 ? 8.18934 19.69200 32.83225 0.688 19.32153 O ? A ? 72 OG1 1
   ATOM 1094 CG2 A THR A 72 ? 7.35258 21.43524 34.28143 0.688 19.03871 C ? A ? 72 CG2 1
   ATOM 1095 N B THR A 72 ? 5.69714 19.52044 31.46713 0.152 9.23680 N ? A ? 72 N 1
   ATOM 1096 CA B THR A 72 ? 5.99563 19.89847 32.84070 0.152 10.94144 C ? A ? 72 CA 1
   ATOM 1097 C B THR A 72 ? 5.05406 20.96769 33.36262 0.152 9.27867 C ? A ? 72 C 1
   ATOM 1098 O B THR A 72 ? 4.89449 21.09078 34.57989 0.152 10.40784 O ? A ? 72 O 1
   ATOM 1099 CB B THR A 72 ? 7.43545 20.40489 32.95126 0.152 15.67763 C ? A ? 72 CB 1
   ATOM 1100 OG1 B THR A 72 ? 8.31058 19.53364 32.22474 0.152 12.76335 O ? A ? 72 OG1 1
   ATOM 1101 CG2 B THR A 72 ? 7.87615 20.45679 34.41403 0.152 10.16907 C ? A ? 72 CG2 1
   ATOM 1102 N C THR A 72 ? 5.72999 19.73666 31.37182 0.160 9.81921 N ? A ? 72 N 1
   ATOM 1103 CA C THR A 72 ? 6.10793 20.24699 32.68603 0.160 9.97905 C ? A ? 72 CA 1
   ATOM 1104 C C THR A 72 ? 5.06061 21.19455 33.24705 0.160 9.64529 C ? A ? 72 C 1
   ATOM 1105 O C THR A 72 ? 4.85229 21.24049 34.46886 0.160 11.24420 O ? A ? 72 O 1
   ATOM 1106 CB C THR A 72 ? 7.45976 20.96887 32.56718 0.160 8.98940 C ? A ? 72 CB 1
   ATOM 1107 OG1 C THR A 72 ? 8.42968 20.02759 32.10919 0.160 11.86827 O ? A ? 72 OG1 1
   ATOM 1108 CG2 C THR A 72 ? 7.90446 21.52627 33.91294 0.160 13.83473 C ? A ? 72 CG2 1
   ATOM 1109 N A GLY A 73 ? 4.30883 21.88217 32.27930 0.688 7.94040 N ? A ? 73 N 1
   ATOM 1110 CA A GLY A 73 ? 3.35873 22.96435 32.57936 0.688 6.37766 C ? A ? 73 CA 1
   ATOM 1111 C A GLY A 73 ? 1.94155 22.49851 32.91481 0.688 8.28552 C ? A ? 73 C 1
   ATOM 1112 O A GLY A 73 ? 1.10325 23.34581 33.23031 0.688 9.95611 O ? A ? 73 O 1
   ATOM 1113 N B GLY A 73 ? 4.43185 21.74865 32.47582 0.152 8.14176 N ? A ? 73 N 1
   ATOM 1114 CA B GLY A 73 ? 3.55385 22.82799 32.89301 0.152 7.36086 C ? A ? 73 CA 1
   ATOM 1115 C B GLY A 73 ? 2.10727 22.43183 33.16007 0.152 7.98935 C ? A ? 73 C 1
   ATOM 1116 O B GLY A 73 ? 1.32642 23.29533 33.57484 0.152 9.63084 O ? A ? 73 O 1
   ATOM 1117 N C GLY A 73 ? 4.37792 21.93383 32.37874 0.160 8.02494 N ? A ? 73 N 1
   ATOM 1118 CA C GLY A 73 ? 3.44245 22.96613 32.77141 0.160 7.17518 C ? A ? 73 CA 1
   ATOM 1119 C C GLY A 73 ? 2.03202 22.49959 33.07127 0.160 8.06300 C ? A ? 73 C 1
   ATOM 1120 O C GLY A 73 ? 1.18677 23.32717 33.42678 0.160 9.73032 O ? A ? 73 O 1
   ATOM 1121 N A VAL A 74 ? 1.62992 21.19441 32.81089 0.688 7.48490 N ? A ? 74 N 1
   ATOM 1122 CA A VAL A 74 ? 0.28163 20.75554 33.19987 0.688 8.48740 C ? A ? 74 CA 1
   ATOM 1123 C A VAL A 74 ? -0.03810 21.01345 34.66279 0.688 9.13790 C ? A ? 74 C 1
   ATOM 1124 O A VAL A 74 ? -1.19395 21.32477 34.94400 0.688 8.60337 O ? A ? 74 O 1
   ATOM 1125 CB A VAL A 74 ? 0.00158 19.30953 32.80670 0.688 11.20180 C ? A ? 74 CB 1
   ATOM 1126 CG1 A VAL A 74 ? -0.00952 19.12877 31.25547 0.688 7.44625 C ? A ? 74 CG1 1
   ATOM 1127 CG2 A VAL A 74 ? 0.81723 18.42374 33.49852 0.688 13.40514 C ? A ? 74 CG2 1
   ATOM 1128 N B VAL A 74 ? 1.72086 21.16547 32.94200 0.152 7.98577 N ? A ? 74 N 1
   ATOM 1129 CA B VAL A 74 ? 0.32317 20.78754 33.21113 0.152 8.60949 C ? A ? 74 CA 1
   ATOM 1130 C B VAL A 74 ? -0.04187 20.93229 34.66910 0.152 9.11080 C ? A ? 74 C 1
   ATOM 1131 O B VAL A 74 ? -1.22389 21.07993 34.97936 0.152 8.96713 O ? A ? 74 O 1
   ATOM 1132 CB B VAL A 74 ? -0.15202 19.41473 32.65232 0.152 11.69559 C ? A ? 74 CB 1
   ATOM 1133 CG1 B VAL A 74 ? 0.74234 18.90393 31.55957 0.152 6.99390 C ? A ? 74 CG1 1
   ATOM 1134 CG2 B VAL A 74 ? -0.44421 18.34889 33.77463 0.152 5.07668 C ? A ? 74 CG2 1
   ATOM 1135 N C VAL A 74 ? 1.73912 21.19936 32.94683 0.160 7.99470 N ? A ? 74 N 1
   ATOM 1136 CA C VAL A 74 ? 0.37043 20.74298 33.20707 0.160 8.62057 C ? A ? 74 CA 1
   ATOM 1137 C C VAL A 74 ? -0.02157 20.93746 34.65549 0.160 9.13336 C ? A ? 74 C 1
   ATOM 1138 O C VAL A 74 ? -1.20719 21.10418 34.94870 0.160 8.91874 O ? A ? 74 O 1
   ATOM 1139 CB C VAL A 74 ? 0.12253 19.29336 32.75857 0.160 10.55488 C ? A ? 74 CB 1
   ATOM 1140 CG1 C VAL A 74 ? 0.14711 19.18760 31.24753 0.160 7.93949 C ? A ? 74 CG1 1
   ATOM 1141 CG2 C VAL A 74 ? 1.08115 18.35982 33.40943 0.160 15.46565 C ? A ? 74 CG2 1
   ATOM 1142 N . GLY A 75 ? 0.93812 20.89878 35.57012 1.000 9.47488 N ? A ? 75 N 1
   ATOM 1143 CA . GLY A 75 ? 0.61162 21.06940 37.00239 1.000 9.87738 C ? A ? 75 CA 1
   ATOM 1144 C . GLY A 75 ? -0.07706 22.38874 37.25574 1.000 10.83992 C ? A ? 75 C 1
   ATOM 1145 O . GLY A 75 ? -1.08808 22.45663 37.99779 1.000 11.90572 O ? A ? 75 O 1
   ATOM 1146 N A ALA A 76 ? 0.36669 23.45653 36.57288 0.352 9.34305 N ? A ? 76 N 1
   ATOM 1147 CA A ALA A 76 ? -0.25399 24.77617 36.74484 0.352 8.54580 C ? A ? 76 CA 1
   ATOM 1148 C A ALA A 76 ? -1.65817 24.82586 36.16221 0.352 12.22992 C ? A ? 76 C 1
   ATOM 1149 O A ALA A 76 ? -2.57486 25.37914 36.78698 0.352 10.17924 O ? A ? 76 O 1
   ATOM 1150 CB A ALA A 76 ? 0.64836 25.86521 36.12196 0.352 12.38913 C ? A ? 76 CB 1
   ATOM 1151 N B ALA A 76 ? 0.50840 23.46998 36.73845 0.648 9.93887 N ? A ? 76 N 1
   ATOM 1152 CA B ALA A 76 ? -0.08249 24.79008 36.90900 0.648 10.32754 C ? A ? 76 CA 1
   ATOM 1153 C B ALA A 76 ? -1.46088 24.84480 36.30442 0.648 10.22353 C ? A ? 76 C 1
   ATOM 1154 O B ALA A 76 ? -2.37561 25.41773 36.90935 0.648 11.78167 O ? A ? 76 O 1
   ATOM 1155 CB B ALA A 76 ? 0.85542 25.80700 36.21668 0.648 12.03764 C ? A ? 76 CB 1
   ATOM 1156 N A LEU A 77 ? -1.87760 24.27587 34.96530 0.352 9.02842 N ? A ? 77 N 1
   ATOM 1157 CA A LEU A 77 ? -3.21497 24.31390 34.38221 0.352 11.44011 C ? A ? 77 CA 1
   ATOM 1158 C A LEU A 77 ? -4.21142 23.47013 35.16309 0.352 8.65741 C ? A ? 77 C 1
   ATOM 1159 O A LEU A 77 ? -5.41794 23.66934 34.99195 0.352 11.06895 O ? A ? 77 O 1
   ATOM 1160 CB A LEU A 77 ? -3.22780 23.77177 32.95823 0.352 11.22014 C ? A ? 77 CB 1
   ATOM 1161 CG A LEU A 77 ? -2.26619 24.46630 31.99714 0.352 14.35815 C ? A ? 77 CG 1
   ATOM 1162 CD1 A LEU A 77 ? -2.52140 23.90775 30.59900 0.352 16.33163 C ? A ? 77 CD1 1
   ATOM 1163 CD2 A LEU A 77 ? -2.44560 25.94987 31.99368 0.352 8.09368 C ? A ? 77 CD2 1
   ATOM 1164 N B LEU A 77 ? -1.67033 24.24207 35.12818 0.648 9.80270 N ? A ? 77 N 1
   ATOM 1165 CA B LEU A 77 ? -2.97195 24.31866 34.45668 0.648 10.33099 C ? A ? 77 CA 1
   ATOM 1166 C B LEU A 77 ? -4.07636 23.63883 35.26493 0.648 8.12014 C ? A ? 77 C 1
   ATOM 1167 O B LEU A 77 ? -5.22579 24.07766 35.24386 0.648 10.42262 O ? A ? 77 O 1
   ATOM 1168 CB B LEU A 77 ? -2.94696 23.56954 33.13555 0.648 11.90310 C ? A ? 77 CB 1
   ATOM 1169 CG B LEU A 77 ? -2.34369 24.29960 31.95966 0.648 14.82389 C ? A ? 77 CG 1
   ATOM 1170 CD1 B LEU A 77 ? -2.23965 23.28140 30.82181 0.648 15.68486 C ? A ? 77 CD1 1
   ATOM 1171 CD2 B LEU A 77 ? -3.22001 25.39895 31.57569 0.648 15.06822 C ? A ? 77 CD2 1
   ATOM 1172 N A MET A 78 ? -3.72628 22.50629 35.97411 0.352 9.61642 N ? A ? 78 N 1
   ATOM 1173 CA A MET A 78 ? -4.58539 21.64701 36.81167 0.352 10.40247 C ? A ? 78 CA 1
   ATOM 1174 C A MET A 78 ? -5.32218 22.41710 37.89445 0.352 10.27642 C ? A ? 78 C 1
   ATOM 1175 O A MET A 78 ? -6.22120 21.84827 38.55393 0.352 6.01935 O ? A ? 78 O 1
   ATOM 1176 CB A MET A 78 ? -3.74031 20.54490 37.46355 0.352 5.67606 C ? A ? 78 CB 1
   ATOM 1177 CG A MET A 78 ? -3.34341 19.42591 36.41960 0.352 6.67382 C ? A ? 78 CG 1
   ATOM 1178 SD A MET A 78 ? -2.54695 17.97074 37.13135 0.352 7.96074 S ? A ? 78 SD 1
   ATOM 1179 CE A MET A 78 ? -3.93814 17.15743 37.89019 0.352 14.00560 C ? A ? 78 CE 1
   ATOM 1180 N B MET A 78 ? -3.76828 22.48655 35.88101 0.648 9.51622 N ? A ? 78 N 1
   ATOM 1181 CA B MET A 78 ? -4.81160 21.76195 36.63668 0.648 8.36249 C ? A ? 78 CA 1
   ATOM 1182 C B MET A 78 ? -5.41183 22.58528 37.76908 0.648 9.69400 C ? A ? 78 C 1
   ATOM 1183 O B MET A 78 ? -6.53189 22.22510 38.20146 0.648 11.09090 O ? A ? 78 O 1
   ATOM 1184 CB B MET A 78 ? -4.19936 20.47152 37.19551 0.648 8.84628 C ? A ? 78 CB 1
   ATOM 1185 CG B MET A 78 ? -3.86303 19.47154 36.06775 0.648 5.88986 C ? A ? 78 CG 1
   ATOM 1186 SD B MET A 78 ? -2.94217 18.08133 36.66219 0.648 10.19173 S ? A ? 78 SD 1
   ATOM 1187 CE B MET A 78 ? -4.23651 17.17794 37.52621 0.648 12.94715 C ? A ? 78 CE 1
   ATOM 1188 N A GLU A 79 ? -4.98057 23.68584 38.07513 0.352 12.66380 N ? A ? 79 N 1
   ATOM 1189 CA A GLU A 79 ? -5.65180 24.52365 39.06029 0.352 7.92673 C ? A ? 79 CA 1
   ATOM 1190 C A GLU A 79 ? -5.81751 25.93966 38.55108 0.352 12.84693 C ? A ? 79 C 1
   ATOM 1191 O A GLU A 79 ? -6.02181 26.86004 39.36614 0.352 14.56997 O ? A ? 79 O 1
   ATOM 1192 CB A GLU A 79 ? -4.87551 24.48146 40.38121 0.352 11.52703 C ? A ? 79 CB 1
   ATOM 1193 CG A GLU A 79 ? -4.55812 23.04750 40.90759 0.352 10.22730 C ? A ? 79 CG 1
   ATOM 1194 CD A GLU A 79 ? -3.95423 23.04917 42.28899 0.352 14.21186 C ? A ? 79 CD 1
   ATOM 1195 OE1 A GLU A 79 ? -2.77121 23.42776 42.47234 0.352 10.20868 O ? A ? 79 OE1 1
   ATOM 1196 OE2 A GLU A 79 ? -4.71459 22.71199 43.23532 0.352 7.72185 O ? A ? 79 OE2 1
   ATOM 1197 N B GLU A 79 ? -4.68797 23.62702 38.26978 0.648 8.56471 N ? A ? 79 N 1
   ATOM 1198 CA B GLU A 79 ? -5.20325 24.57612 39.27936 0.648 9.54633 C ? A ? 79 CA 1
   ATOM 1199 C B GLU A 79 ? -5.34113 25.98483 38.76155 0.648 11.05945 C ? A ? 79 C 1
   ATOM 1200 O B GLU A 79 ? -5.29625 26.94417 39.54200 0.648 13.50932 O ? A ? 79 O 1
   ATOM 1201 CB B GLU A 79 ? -4.31158 24.52659 40.51627 0.648 13.04682 C ? A ? 79 CB 1
   ATOM 1202 CG B GLU A 79 ? -4.13118 23.09736 41.07092 0.648 12.70601 C ? A ? 79 CG 1
   ATOM 1203 CD B GLU A 79 ? -3.48619 23.05497 42.44424 0.648 10.21467 C ? A ? 79 CD 1
   ATOM 1204 OE1 B GLU A 79 ? -4.28001 23.04192 43.43274 0.648 17.48038 O ? A ? 79 OE1 1
   ATOM 1205 OE2 B GLU A 79 ? -2.25737 23.10761 42.63086 0.648 14.57223 O ? A ? 79 OE2 1
   ATOM 1206 N A ASP A 80 ? -5.77695 26.12904 37.22791 0.352 11.42003 N ? A ? 80 N 1
   ATOM 1207 CA A ASP A 80 ? -6.03986 27.42182 36.60873 0.352 10.19807 C ? A ? 80 CA 1
   ATOM 1208 C A ASP A 80 ? -7.53058 27.48108 36.32676 0.352 14.56560 C ? A ? 80 C 1
   ATOM 1209 O A ASP A 80 ? -7.99490 26.86697 35.35640 0.352 10.66571 O ? A ? 80 O 1
   ATOM 1210 CB A ASP A 80 ? -5.24788 27.56527 35.31129 0.352 12.50152 C ? A ? 80 CB 1
   ATOM 1211 CG A ASP A 80 ? -5.30620 28.98594 34.74517 0.352 11.19949 C ? A ? 80 CG 1
   ATOM 1212 OD1 A ASP A 80 ? -6.43114 29.54716 34.60336 0.352 8.82592 O ? A ? 80 OD1 1
   ATOM 1213 OD2 A ASP A 80 ? -4.19979 29.52450 34.46301 0.352 13.34144 O ? A ? 80 OD2 1
   ATOM 1214 N B ASP A 80 ? -5.63927 26.14916 37.49909 0.648 10.35423 N ? A ? 80 N 1
   ATOM 1215 CA B ASP A 80 ? -5.84553 27.46554 36.90954 0.648 10.71009 C ? A ? 80 CA 1
   ATOM 1216 C B ASP A 80 ? -7.32192 27.54123 36.49242 0.648 14.48758 C ? A ? 80 C 1
   ATOM 1217 O B ASP A 80 ? -7.71272 27.01490 35.44818 0.648 10.83916 O ? A ? 80 O 1
   ATOM 1218 CB B ASP A 80 ? -4.90523 27.57382 35.71089 0.648 11.25362 C ? A ? 80 CB 1
   ATOM 1219 CG B ASP A 80 ? -5.12728 28.83566 34.92540 0.648 13.11535 C ? A ? 80 CG 1
   ATOM 1220 OD1 B ASP A 80 ? -6.02079 29.62158 35.25820 0.648 15.18612 O ? A ? 80 OD1 1
   ATOM 1221 OD2 B ASP A 80 ? -4.32828 29.03227 33.96682 0.648 15.40235 O ? A ? 80 OD2 1
   ATOM 1222 N A PRO A 81 ? -8.31411 28.22142 37.10870 0.352 13.30746 N ? A ? 81 N 1
   ATOM 1223 CA A PRO A 81 ? -9.72825 28.30370 36.79136 0.352 12.95020 C ? A ? 81 CA 1
   ATOM 1224 C A PRO A 81 ? -10.00275 28.95897 35.47050 0.352 12.26061 C ? A ? 81 C 1
   ATOM 1225 O A PRO A 81 ? -10.99097 28.61282 34.82712 0.352 11.13222 O ? A ? 81 O 1
   ATOM 1226 CB A PRO A 81 ? -10.31605 29.12633 37.95971 0.352 13.03750 C ? A ? 81 CB 1
   ATOM 1227 CG A PRO A 81 ? -9.17806 29.84326 38.54683 0.352 9.73599 C ? A ? 81 CG 1
   ATOM 1228 CD A PRO A 81 ? -7.90519 29.09619 38.21845 0.352 14.80467 C ? A ? 81 CD 1
   ATOM 1229 N B PRO A 81 ? -8.19269 28.24671 37.23127 0.648 15.07523 N ? A ? 81 N 1
   ATOM 1230 CA B PRO A 81 ? -9.60414 28.17720 36.87928 0.648 11.34654 C ? A ? 81 CA 1
   ATOM 1231 C B PRO A 81 ? -9.97719 28.79176 35.54700 0.648 11.22568 C ? A ? 81 C 1
   ATOM 1232 O B PRO A 81 ? -10.99606 28.41102 34.98054 0.648 13.33564 O ? A ? 81 O 1
   ATOM 1233 CB B PRO A 81 ? -10.32258 28.90848 38.05260 0.648 13.99715 C ? A ? 81 CB 1
   ATOM 1234 CG B PRO A 81 ? -9.36303 28.86552 39.21669 0.648 10.93516 C ? A ? 81 CG 1
   ATOM 1235 CD B PRO A 81 ? -7.93886 28.79053 38.57255 0.648 14.22540 C ? A ? 81 CD 1
   ATOM 1236 N A GLN A 82 ? -9.17297 29.91717 35.03364 0.352 10.09957 N ? A ? 82 N 1
   ATOM 1237 CA A GLN A 82 ? -9.38260 30.44878 33.69493 0.352 11.64085 C ? A ? 82 CA 1
   ATOM 1238 C A GLN A 82 ? -9.14613 29.37320 32.65745 0.352 13.02489 C ? A ? 82 C 1
   ATOM 1239 O A GLN A 82 ? -9.98224 29.15730 31.77975 0.352 11.57736 O ? A ? 82 O 1
   ATOM 1240 CB A GLN A 82 ? -8.45691 31.61684 33.43754 0.352 11.88361 C ? A ? 82 CB 1
   ATOM 1241 CG A GLN A 82 ? -8.90168 32.86304 34.14643 0.352 13.45349 C ? A ? 82 CG 1
   ATOM 1242 CD A GLN A 82 ? -8.04697 34.02818 33.79860 0.352 16.57884 C ? A ? 82 CD 1
   ATOM 1243 OE1 A GLN A 82 ? -6.97935 33.84805 33.20211 0.352 14.03261 O ? A ? 82 OE1 1
   ATOM 1244 NE2 A GLN A 82 ? -8.48482 35.23520 34.14080 0.352 15.26362 N ? A ? 82 NE2 1
   ATOM 1245 N B GLN A 82 ? -9.19850 29.74198 34.99417 0.648 10.55035 N ? A ? 82 N 1
   ATOM 1246 CA B GLN A 82 ? -9.54101 30.27759 33.66806 0.648 12.49606 C ? A ? 82 CA 1
   ATOM 1247 C B GLN A 82 ? -9.35268 29.24572 32.55296 0.648 11.14978 C ? A ? 82 C 1
   ATOM 1248 O B GLN A 82 ? -10.20558 29.09153 31.66878 0.648 11.14518 O ? A ? 82 O 1
   ATOM 1249 CB B GLN A 82 ? -8.66238 31.47600 33.37223 0.648 9.95517 C ? A ? 82 CB 1
   ATOM 1250 CG B GLN A 82 ? -8.97469 32.66096 34.28909 0.648 15.78789 C ? A ? 82 CG 1
   ATOM 1251 CD B GLN A 82 ? -7.93901 33.75401 34.21639 0.648 12.93840 C ? A ? 82 CD 1
   ATOM 1252 OE1 B GLN A 82 ? -6.84648 33.57622 33.63559 0.648 16.22066 O ? A ? 82 OE1 1
   ATOM 1253 NE2 B GLN A 82 ? -8.26088 34.92611 34.75206 0.648 15.49675 N ? A ? 82 NE2 1
   ATOM 1254 N A ALA A 83 ? -7.98707 28.69590 32.74073 0.352 9.46963 N ? A ? 83 N 1
   ATOM 1255 CA A ALA A 83 ? -7.69436 27.59856 31.83301 0.352 12.87419 C ? A ? 83 CA 1
   ATOM 1256 C A ALA A 83 ? -8.81223 26.57449 31.81302 0.352 8.75950 C ? A ? 83 C 1
   ATOM 1257 O A ALA A 83 ? -9.33984 26.25972 30.74846 0.352 7.59727 O ? A ? 83 O 1
   ATOM 1258 CB A ALA A 83 ? -6.34755 26.95526 32.18098 0.352 9.29622 C ? A ? 83 CB 1
   ATOM 1259 N B ALA A 83 ? -8.17113 28.57702 32.50746 0.648 10.32108 N ? A ? 83 N 1
   ATOM 1260 CA B ALA A 83 ? -7.98411 27.56733 31.47464 0.648 9.96391 C ? A ? 83 CA 1
   ATOM 1261 C B ALA A 83 ? -8.96231 26.40645 31.62298 0.648 8.06910 C ? A ? 83 C 1
   ATOM 1262 O B ALA A 83 ? -9.46106 25.88818 30.62320 0.648 10.74014 O ? A ? 83 O 1
   ATOM 1263 CB B ALA A 83 ? -6.52991 27.05913 31.51363 0.648 13.31559 C ? A ? 83 CB 1
   ATOM 1264 N A LEU A 84 ? -9.23440 26.08090 32.99216 0.352 11.28742 N ? A ? 84 N 1
   ATOM 1265 CA A LEU A 84 ? -10.23388 25.01376 32.98184 0.352 12.45306 C ? A ? 84 CA 1
   ATOM 1266 C A LEU A 84 ? -11.58922 25.54283 32.54624 0.352 12.65956 C ? A ? 84 C 1
   ATOM 1267 O A LEU A 84 ? -12.30061 24.87942 31.78847 0.352 9.47596 O ? A ? 84 O 1
   ATOM 1268 CB A LEU A 84 ? -10.36776 24.36649 34.35728 0.352 11.73585 C ? A ? 84 CB 1
   ATOM 1269 CG A LEU A 84 ? -9.07029 23.82183 34.93949 0.352 12.65596 C ? A ? 84 CG 1
   ATOM 1270 CD1 A LEU A 84 ? -9.40357 23.11458 36.24359 0.352 14.33660 C ? A ? 84 CD1 1
   ATOM 1271 CD2 A LEU A 84 ? -8.38186 22.88196 33.94043 0.352 14.86261 C ? A ? 84 CD2 1
   ATOM 1272 N B LEU A 84 ? -9.34314 26.05150 32.86810 0.648 11.60371 N ? A ? 84 N 1
   ATOM 1273 CA B LEU A 84 ? -10.26591 24.92754 33.02398 0.648 12.61030 C ? A ? 84 CA 1
   ATOM 1274 C B LEU A 84 ? -11.65771 25.29265 32.50495 0.648 9.48675 C ? A ? 84 C 1
   ATOM 1275 O B LEU A 84 ? -12.31224 24.49146 31.83770 0.648 11.34627 O ? A ? 84 O 1
   ATOM 1276 CB B LEU A 84 ? -10.31901 24.47185 34.49188 0.648 11.91357 C ? A ? 84 CB 1
   ATOM 1277 CG B LEU A 84 ? -8.96921 23.92904 35.00688 0.648 12.79833 C ? A ? 84 CG 1
   ATOM 1278 CD1 B LEU A 84 ? -9.03155 23.70344 36.53733 0.648 15.70795 C ? A ? 84 CD1 1
   ATOM 1279 CD2 B LEU A 84 ? -8.59607 22.64433 34.21581 0.648 13.32069 C ? A ? 84 CD2 1
   ATOM 1280 N A ALA A 85 ? -11.93817 26.75958 32.99990 0.352 8.74486 N ? A ? 85 N 1
   ATOM 1281 CA A ALA A 85 ? -13.19053 27.35122 32.54199 0.352 11.58676 C ? A ? 85 CA 1
   ATOM 1282 C A ALA A 85 ? -13.16287 27.56978 31.04579 0.352 10.69458 C ? A ? 85 C 1
   ATOM 1283 O A ALA A 85 ? -14.16895 27.36117 30.36335 0.352 10.60043 O ? A ? 85 O 1
   ATOM 1284 CB A ALA A 85 ? -13.45434 28.67810 33.24793 0.352 10.63566 C ? A ? 85 CB 1
   ATOM 1285 N B ALA A 85 ? -12.07056 26.56126 32.72632 0.648 12.36637 N ? A ? 85 N 1
   ATOM 1286 CA B ALA A 85 ? -13.38257 26.98276 32.23261 0.648 13.79421 C ? A ? 85 CA 1
   ATOM 1287 C B ALA A 85 ? -13.41540 27.03461 30.70063 0.648 11.49629 C ? A ? 85 C 1
   ATOM 1288 O B ALA A 85 ? -14.39214 26.57695 30.07797 0.648 11.17464 O ? A ? 85 O 1
   ATOM 1289 CB B ALA A 85 ? -13.79321 28.32184 32.86118 0.648 14.58399 C ? A ? 85 CB 1
   ATOM 1290 N A PHE A 86 ? -11.98519 27.91575 30.49270 0.352 5.91465 N ? A ? 86 N 1
   ATOM 1291 CA A PHE A 86 ? -11.89126 28.03596 29.04424 0.352 10.27590 C ? A ? 86 CA 1
   ATOM 1292 C A PHE A 86 ? -12.06756 26.68778 28.35931 0.352 7.51752 C ? A ? 86 C 1
   ATOM 1293 O A PHE A 86 ? -12.81063 26.58751 27.39255 0.352 7.36092 O ? A ? 86 O 1
   ATOM 1294 CB A PHE A 86 ? -10.57639 28.67467 28.61312 0.352 8.74162 C ? A ? 86 CB 1
   ATOM 1295 CG A PHE A 86 ? -10.38826 28.69635 27.10976 0.352 13.12223 C ? A ? 86 CG 1
   ATOM 1296 CD1 A PHE A 86 ? -11.02088 29.65499 26.32049 0.352 13.04062 C ? A ? 86 CD1 1
   ATOM 1297 CD2 A PHE A 86 ? -9.56128 27.77540 26.48696 0.352 9.67390 C ? A ? 86 CD2 1
   ATOM 1298 CE1 A PHE A 86 ? -10.88273 29.66548 24.95580 0.352 13.48577 C ? A ? 86 CE1 1
   ATOM 1299 CE2 A PHE A 86 ? -9.43415 27.81896 25.12401 0.352 6.70158 C ? A ? 86 CE2 1
   ATOM 1300 CZ A PHE A 86 ? -10.08331 28.75093 24.37266 0.352 9.42003 C ? A ? 86 CZ 1
   ATOM 1301 N B PHE A 86 ? -12.32293 27.57855 30.05569 0.648 10.92974 N ? A ? 86 N 1
   ATOM 1302 CA B PHE A 86 ? -12.25156 27.63787 28.58772 0.648 13.24432 C ? A ? 86 CA 1
   ATOM 1303 C B PHE A 86 ? -12.34289 26.24141 28.00288 0.648 8.64034 C ? A ? 86 C 1
   ATOM 1304 O B PHE A 86 ? -13.05900 25.99270 27.04025 0.648 10.14972 O ? A ? 86 O 1
   ATOM 1305 CB B PHE A 86 ? -10.94286 28.31380 28.13559 0.648 11.45104 C ? A ? 86 CB 1
   ATOM 1306 CG B PHE A 86 ? -10.70907 28.19088 26.65767 0.648 10.15878 C ? A ? 86 CG 1
   ATOM 1307 CD1 B PHE A 86 ? -11.32068 29.03818 25.76741 0.648 11.97947 C ? A ? 86 CD1 1
   ATOM 1308 CD2 B PHE A 86 ? -9.83218 27.21512 26.15293 0.648 12.41817 C ? A ? 86 CD2 1
   ATOM 1309 CE1 B PHE A 86 ? -11.11652 28.97843 24.43034 0.648 11.74553 C ? A ? 86 CE1 1
   ATOM 1310 CE2 B PHE A 86 ? -9.64231 27.10896 24.76216 0.648 14.04992 C ? A ? 86 CE2 1
   ATOM 1311 CZ B PHE A 86 ? -10.28109 27.99661 23.91517 0.648 10.79263 C ? A ? 86 CZ 1
   ATOM 1312 N A ILE A 87 ? -11.41462 25.61752 28.85206 0.352 6.44877 N ? A ? 87 N 1
   ATOM 1313 CA A ILE A 87 ? -11.59501 24.30788 28.17911 0.352 8.92563 C ? A ? 87 CA 1
   ATOM 1314 C A ILE A 87 ? -13.05347 23.84937 28.23547 0.352 12.37744 C ? A ? 87 C 1
   ATOM 1315 O A ILE A 87 ? -13.60059 23.36409 27.23760 0.352 7.99007 O ? A ? 87 O 1
   ATOM 1316 CB A ILE A 87 ? -10.63125 23.22145 28.71370 0.352 13.49531 C ? A ? 87 CB 1
   ATOM 1317 CG1 A ILE A 87 ? -9.17852 23.53622 28.31700 0.352 9.61813 C ? A ? 87 CG1 1
   ATOM 1318 CG2 A ILE A 87 ? -10.92378 21.81294 28.09726 0.352 8.60478 C ? A ? 87 CG2 1
   ATOM 1319 CD1 A ILE A 87 ? -8.19633 22.67694 29.16384 0.352 11.29274 C ? A ? 87 CD1 1
   ATOM 1320 N B ILE A 87 ? -11.58462 25.30939 28.58985 0.648 10.08700 N ? A ? 87 N 1
   ATOM 1321 CA B ILE A 87 ? -11.60780 23.91498 28.15327 0.648 11.14271 C ? A ? 87 CA 1
   ATOM 1322 C B ILE A 87 ? -13.02450 23.34756 28.22622 0.648 10.17390 C ? A ? 87 C 1
   ATOM 1323 O B ILE A 87 ? -13.48618 22.68214 27.29382 0.648 10.76638 O ? A ? 87 O 1
   ATOM 1324 CB B ILE A 87 ? -10.60688 23.12645 29.04071 0.648 8.34992 C ? A ? 87 CB 1
   ATOM 1325 CG1 B ILE A 87 ? -9.14104 23.52350 28.63069 0.648 12.31380 C ? A ? 87 CG1 1
   ATOM 1326 CG2 B ILE A 87 ? -10.74933 21.65056 28.88201 0.648 12.39373 C ? A ? 87 CG2 1
   ATOM 1327 CD1 B ILE A 87 ? -8.13547 22.97167 29.64110 0.648 11.17063 C ? A ? 87 CD1 1
   ATOM 1328 N A ARG A 88 ? -13.69138 23.99146 29.40461 0.352 11.08181 N ? A ? 88 N 1
   ATOM 1329 CA A ARG A 88 ? -15.11332 23.63648 29.51433 0.352 13.05916 C ? A ? 88 CA 1
   ATOM 1330 C A ARG A 88 ? -15.95543 24.41219 28.50842 0.352 10.08790 C ? A ? 88 C 1
   ATOM 1331 O A ARG A 88 ? -16.83080 23.84447 27.84306 0.352 15.13115 O ? A ? 88 O 1
   ATOM 1332 CB A ARG A 88 ? -15.60057 23.80038 30.95459 0.352 13.34536 C ? A ? 88 CB 1
   ATOM 1333 CG A ARG A 88 ? -15.16095 22.61566 31.81260 0.352 17.79297 C ? A ? 88 CG 1
   ATOM 1334 CD A ARG A 88 ? -15.78993 22.64039 33.21423 0.352 23.87747 C ? A ? 88 CD 1
   ATOM 1335 NE A ARG A 88 ? -15.16486 23.67842 34.01581 0.352 23.68122 N ? A ? 88 NE 1
   ATOM 1336 CZ A ARG A 88 ? -14.33546 23.46014 35.02750 0.352 26.58393 C ? A ? 88 CZ 1
   ATOM 1337 NH1 A ARG A 88 ? -14.03359 22.23310 35.42658 0.352 31.75263 N ? A ? 88 NH1 1
   ATOM 1338 NH2 A ARG A 88 ? -13.81643 24.50031 35.67739 0.352 19.46540 N ? A ? 88 NH2 1
   ATOM 1339 N B ARG A 88 ? -13.71971 23.61364 29.33492 0.648 14.47818 N ? A ? 88 N 1
   ATOM 1340 CA B ARG A 88 ? -15.09781 23.11110 29.49959 0.648 13.94242 C ? A ? 88 CA 1
   ATOM 1341 C B ARG A 88 ? -16.02861 23.72047 28.46327 0.648 13.59272 C ? A ? 88 C 1
   ATOM 1342 O B ARG A 88 ? -16.85991 23.01929 27.87159 0.648 19.22199 O ? A ? 88 O 1
   ATOM 1343 CB B ARG A 88 ? -15.59928 23.47270 30.90152 0.648 16.08041 C ? A ? 88 CB 1
   ATOM 1344 CG B ARG A 88 ? -15.09059 22.48853 31.94293 0.648 18.29734 C ? A ? 88 CG 1
   ATOM 1345 CD B ARG A 88 ? -16.03805 22.48533 33.18856 0.648 25.32164 C ? A ? 88 CD 1
   ATOM 1346 NE B ARG A 88 ? -15.79967 23.73322 33.87919 0.648 28.30373 N ? A ? 88 NE 1
   ATOM 1347 CZ B ARG A 88 ? -14.82891 23.91706 34.76256 0.648 32.74726 C ? A ? 88 CZ 1
   ATOM 1348 NH1 B ARG A 88 ? -14.09095 22.90784 35.20007 0.648 28.49608 N ? A ? 88 NH1 1
   ATOM 1349 NH2 B ARG A 88 ? -14.60035 25.13431 35.22485 0.648 25.49469 N ? A ? 88 NH2 1
   ATOM 1350 N A GLN A 89 ? -15.71477 25.71583 28.39453 0.352 10.56782 N ? A ? 89 N 1
   ATOM 1351 CA A GLN A 89 ? -16.40831 26.50217 27.37963 0.352 11.07225 C ? A ? 89 CA 1
   ATOM 1352 C A GLN A 89 ? -16.35645 25.83527 25.99871 0.352 14.48048 C ? A ? 89 C 1
   ATOM 1353 O A GLN A 89 ? -17.35015 25.82530 25.26289 0.352 11.99866 O ? A ? 89 O 1
   ATOM 1354 CB A GLN A 89 ? -15.79259 27.90600 27.32968 0.352 13.30585 C ? A ? 89 CB 1
   ATOM 1355 CG A GLN A 89 ? -16.40709 28.81507 26.25040 0.352 23.08110 C ? A ? 89 CG 1
   ATOM 1356 CD A GLN A 89 ? -15.71985 30.18086 26.11703 0.352 38.18345 C ? A ? 89 CD 1
   ATOM 1357 OE1 A GLN A 89 ? -14.64184 30.42237 26.66889 0.352 15.94698 O ? A ? 89 OE1 1
   ATOM 1358 NE2 A GLN A 89 ? -16.36690 31.08123 25.38250 0.352 23.78339 N ? A ? 89 NE2 1
   ATOM 1359 N B GLN A 89 ? -15.86619 25.01211 28.20015 0.648 12.05026 N ? A ? 89 N 1
   ATOM 1360 CA B GLN A 89 ? -16.73354 25.72518 27.27057 0.648 17.55972 C ? A ? 89 CA 1
   ATOM 1361 C B GLN A 89 ? -16.56051 25.19566 25.85857 0.648 17.56158 C ? A ? 89 C 1
   ATOM 1362 O B GLN A 89 ? -17.52445 24.83737 25.17713 0.648 18.34532 O ? A ? 89 O 1
   ATOM 1363 CB B GLN A 89 ? -16.41031 27.21687 27.37997 0.648 20.40515 C ? A ? 89 CB 1
   ATOM 1364 CG B GLN A 89 ? -17.16460 28.22737 26.39003 0.648 28.99458 C ? A ? 89 CG 1
   ATOM 1365 CD B GLN A 89 ? -16.46309 29.62225 26.27209 0.648 51.91458 C ? A ? 89 CD 1
   ATOM 1366 OE1 B GLN A 89 ? -15.34170 29.84847 26.78001 0.648 38.21621 O ? A ? 89 OE1 1
   ATOM 1367 NE2 B GLN A 89 ? -17.13145 30.55462 25.57835 0.648 50.76565 N ? A ? 89 NE2 1
   ATOM 1368 N A GLN A 90 ? -15.21062 25.24570 25.62635 0.352 11.56150 N ? A ? 90 N 1
   ATOM 1369 CA A GLN A 90 ? -15.06495 24.69243 24.26389 0.352 14.08487 C ? A ? 90 CA 1
   ATOM 1370 C A GLN A 90 ? -15.46492 23.21470 24.08560 0.352 13.91055 C ? A ? 90 C 1
   ATOM 1371 O A GLN A 90 ? -15.97764 22.84546 23.02399 0.352 20.66164 O ? A ? 90 O 1
   ATOM 1372 CB A GLN A 90 ? -13.62775 24.89709 23.74963 0.352 16.35454 C ? A ? 90 CB 1
   ATOM 1373 CG A GLN A 90 ? -13.31270 26.33679 23.40863 0.352 14.68258 C ? A ? 90 CG 1
   ATOM 1374 CD A GLN A 90 ? -13.71038 26.67639 21.96593 0.352 11.70355 C ? A ? 90 CD 1
   ATOM 1375 OE1 A GLN A 90 ? -14.30982 25.85310 21.27083 0.352 17.78782 O ? A ? 90 OE1 1
   ATOM 1376 NE2 A GLN A 90 ? -13.35120 27.86597 21.51534 0.352 18.79052 N ? A ? 90 NE2 1
   ATOM 1377 N B GLN A 90 ? -15.30770 25.12522 25.37829 0.648 16.72561 N ? A ? 90 N 1
   ATOM 1378 CA B GLN A 90 ? -15.09476 24.54100 24.04284 0.648 14.69371 C ? A ? 90 CA 1
   ATOM 1379 C B GLN A 90 ? -15.47934 23.07394 24.00029 0.648 14.79172 C ? A ? 90 C 1
   ATOM 1380 O B GLN A 90 ? -15.99358 22.56565 22.98627 0.648 18.32673 O ? A ? 90 O 1
   ATOM 1381 CB B GLN A 90 ? -13.61093 24.61017 23.64353 0.648 14.19820 C ? A ? 90 CB 1
   ATOM 1382 CG B GLN A 90 ? -13.14634 25.96977 23.45779 0.648 16.10470 C ? A ? 90 CG 1
   ATOM 1383 CD B GLN A 90 ? -13.73320 26.57420 22.18701 0.648 14.42440 C ? A ? 90 CD 1
   ATOM 1384 OE1 B GLN A 90 ? -14.20236 25.86016 21.30360 0.648 17.76145 O ? A ? 90 OE1 1
   ATOM 1385 NE2 B GLN A 90 ? -13.75281 27.86499 22.13008 0.648 22.90917 N ? A ? 90 NE2 1
   ATOM 1386 N . ALA A 91 ? -15.22905 22.34837 25.08827 1.000 15.72425 N ? A ? 91 N 1
   ATOM 1387 CA . ALA A 91 ? -15.57971 20.93923 25.04837 1.000 19.15989 C ? A ? 91 CA 1
   ATOM 1388 C . ALA A 91 ? -17.09215 20.69681 24.87366 1.000 20.29714 C ? A ? 91 C 1
   ATOM 1389 O . ALA A 91 ? -17.47348 19.69457 24.24961 1.000 25.64852 O ? A ? 91 O 1
   ATOM 1390 CB . ALA A 91 ? -15.14039 20.28860 26.38385 1.000 20.87620 C ? A ? 91 CB 1
   ATOM 1391 N . ALA A 92 ? -17.91755 21.61724 25.37733 1.000 17.54256 N ? A ? 92 N 1
   ATOM 1392 CA . ALA A 92 ? -19.37933 21.38755 25.45041 1.000 21.20358 C ? A ? 92 CA 1
   ATOM 1393 C . ALA A 92 ? -19.95568 21.08056 24.07478 1.000 28.64003 C ? A ? 92 C 1
   ATOM 1394 O . ALA A 92 ? -20.74396 20.14521 23.91080 1.000 34.06576 O ? A ? 92 O 1
   ATOM 1395 CB . ALA A 92 ? -19.97939 22.64018 26.05368 1.000 22.11235 C ? A ? 92 CB 1
   ATOM 1396 N . ARG A 93 ? -19.47088 21.76718 23.04565 1.000 27.80004 N ? A ? 93 N 1
   ATOM 1397 CA . ARG A 93 ? -19.95998 21.54034 21.69521 1.000 28.70666 C ? A ? 93 CA 1
   ATOM 1398 C . ARG A 93 ? -18.91226 21.02865 20.71032 1.000 45.04287 C ? A ? 93 C 1
   ATOM 1399 O . ARG A 93 ? -19.24611 20.80349 19.54077 1.000 31.46366 O ? A ? 93 O 1
   ATOM 1400 CB . ARG A 93 ? -20.56567 22.84830 21.16117 1.000 38.25160 C ? A ? 93 CB 1
   ATOM 1401 CG . ARG A 93 ? -22.05119 23.06452 21.62598 1.000 52.64556 C ? A ? 93 CG 1
   ATOM 1402 CD . ARG A 93 ? -22.90042 23.87091 20.62885 1.000 58.07965 C ? A ? 93 CD 1
   ATOM 1403 NE . ARG A 93 ? -23.02947 23.16500 19.35416 1.000 77.70097 N ? A ? 93 NE 1
   ATOM 1404 CZ . ARG A 93 ? -22.14983 23.20585 18.34913 1.000 84.21515 C ? A ? 93 CZ 1
   ATOM 1405 NH1 . ARG A 93 ? -21.09414 24.03067 18.36724 1.000 57.45346 N ? A ? 93 NH1 1
   ATOM 1406 NH2 . ARG A 93 ? -22.31621 22.38020 17.30975 1.000 56.46032 N ? A ? 93 NH2 1
   ATOM 1407 N A ALA A 94 ? -17.65561 21.07607 21.10778 0.470 25.26932 N ? A ? 94 N 1
   ATOM 1408 CA A ALA A 94 ? -16.61638 20.63619 20.21728 0.470 21.14122 C ? A ? 94 CA 1
   ATOM 1409 C A ALA A 94 ? -16.99314 19.23305 19.81204 0.470 13.58223 C ? A ? 94 C 1
   ATOM 1410 O A ALA A 94 ? -17.50653 18.46989 20.64848 0.470 23.97988 O ? A ? 94 O 1
   ATOM 1411 CB A ALA A 94 ? -15.29146 20.63357 20.98179 0.470 15.14360 C ? A ? 94 CB 1
   ATOM 1412 N B ALA A 94 ? -17.71773 20.62097 21.14208 0.530 22.09087 N ? A ? 94 N 1
   ATOM 1413 CA B ALA A 94 ? -16.76425 20.05449 20.17227 0.530 17.69533 C ? A ? 94 CA 1
   ATOM 1414 C B ALA A 94 ? -17.19371 18.69574 19.62553 0.530 18.12071 C ? A ? 94 C 1
   ATOM 1415 O B ALA A 94 ? -17.79558 17.88429 20.33190 0.530 23.03874 O ? A ? 94 O 1
   ATOM 1416 CB B ALA A 94 ? -15.38014 19.82391 20.80770 0.530 14.26440 C ? A ? 94 CB 1
   ATOM 1417 N A ARG A 95 ? -16.89343 18.94042 18.53048 0.470 14.69392 N ? A ? 95 N 1
   ATOM 1418 CA A ARG A 95 ? -17.14979 17.58388 18.07299 0.470 15.49466 C ? A ? 95 CA 1
   ATOM 1419 C A ARG A 95 ? -16.28044 16.57935 18.80718 0.470 14.57709 C ? A ? 95 C 1
   ATOM 1420 O A ARG A 95 ? -16.75084 15.52056 19.21364 0.470 13.70393 O ? A ? 95 O 1
   ATOM 1421 CB A ARG A 95 ? -16.99702 17.45109 16.55167 0.470 20.52345 C ? A ? 95 CB 1
   ATOM 1422 CG A ARG A 95 ? -17.20254 16.01506 16.04427 0.470 30.39052 C ? A ? 95 CG 1
   ATOM 1423 CD A ARG A 95 ? -17.68788 15.90817 14.56741 0.470 40.92518 C ? A ? 95 CD 1
   ATOM 1424 NE A ARG A 95 ? -17.81529 14.51402 14.13012 0.470 42.40713 N ? A ? 95 NE 1
   ATOM 1425 CZ A ARG A 95 ? -18.76951 13.67933 14.53111 0.470 34.02020 C ? A ? 95 CZ 1
   ATOM 1426 NH1 A ARG A 95 ? -19.73587 14.07363 15.33996 0.470 46.12291 N ? A ? 95 NH1 1
   ATOM 1427 NH2 A ARG A 95 ? -18.74414 12.41499 14.11678 0.470 38.78415 N ? A ? 95 NH2 1
   ATOM 1428 N B ARG A 95 ? -16.86232 18.44031 18.37766 0.530 14.69945 N ? A ? 95 N 1
   ATOM 1429 CA B ARG A 95 ? -17.02678 17.12703 17.75815 0.530 16.81652 C ? A ? 95 CA 1
   ATOM 1430 C B ARG A 95 ? -16.03719 16.08511 18.30683 0.530 13.99054 C ? A ? 95 C 1
   ATOM 1431 O B ARG A 95 ? -16.39028 14.91937 18.52714 0.530 15.64010 O ? A ? 95 O 1
   ATOM 1432 CB B ARG A 95 ? -16.91550 17.33611 16.25140 0.530 20.80575 C ? A ? 95 CB 1
   ATOM 1433 CG B ARG A 95 ? -17.14476 16.15871 15.41681 0.530 32.82066 C ? A ? 95 CG 1
   ATOM 1434 CD B ARG A 95 ? -17.16012 16.52783 13.93794 0.530 31.22607 C ? A ? 95 CD 1
   ATOM 1435 NE B ARG A 95 ? -17.04282 15.30553 13.15909 0.530 37.43733 N ? A ? 95 NE 1
   ATOM 1436 CZ B ARG A 95 ? -16.60925 15.24822 11.90776 0.530 33.17296 C ? A ? 95 CZ 1
   ATOM 1437 NH1 B ARG A 95 ? -16.30335 16.34248 11.23609 0.530 42.44558 N ? A ? 95 NH1 1
   ATOM 1438 NH2 B ARG A 95 ? -16.47798 14.05958 11.32170 0.530 38.64581 N ? A ? 95 NH2 1
   ATOM 1439 N A TYR A 96 ? -14.99361 16.91212 19.01530 0.470 12.95750 N ? A ? 96 N 1
   ATOM 1440 CA A TYR A 96 ? -14.07526 16.03321 19.70702 0.470 11.65386 C ? A ? 96 CA 1
   ATOM 1441 C A TYR A 96 ? -13.30189 16.81825 20.76570 0.470 12.33818 C ? A ? 96 C 1
   ATOM 1442 O A TYR A 96 ? -12.79934 17.93156 20.51061 0.470 11.13527 O ? A ? 96 O 1
   ATOM 1443 CB A TYR A 96 ? -13.09570 15.31286 18.72689 0.470 13.88113 C ? A ? 96 CB 1
   ATOM 1444 CG A TYR A 96 ? -13.76976 14.35864 17.73419 0.470 16.29355 C ? A ? 96 CG 1
   ATOM 1445 CD1 A TYR A 96 ? -14.23083 13.10742 18.13279 0.470 19.29766 C ? A ? 96 CD1 1
   ATOM 1446 CD2 A TYR A 96 ? -13.96121 14.73154 16.41558 0.470 20.59769 C ? A ? 96 CD2 1
   ATOM 1447 CE1 A TYR A 96 ? -14.85702 12.24552 17.22811 0.470 21.91593 C ? A ? 96 CE1 1
   ATOM 1448 CE2 A TYR A 96 ? -14.60251 13.87532 15.50095 0.470 31.28547 C ? A ? 96 CE2 1
   ATOM 1449 CZ A TYR A 96 ? -15.04547 12.64436 15.91193 0.470 27.83835 C ? A ? 96 CZ 1
   ATOM 1450 OH A TYR A 96 ? -15.65949 11.79344 14.99779 0.470 30.36392 O ? A ? 96 OH 1
   ATOM 1451 N B TYR A 96 ? -14.80019 16.48780 18.58975 0.530 11.81281 N ? A ? 96 N 1
   ATOM 1452 CA B TYR A 96 ? -13.88377 15.62636 19.31141 0.530 12.60352 C ? A ? 96 CA 1
   ATOM 1453 C B TYR A 96 ? -13.16959 16.41101 20.39884 0.530 14.38292 C ? A ? 96 C 1
   ATOM 1454 O B TYR A 96 ? -12.65367 17.50926 20.15590 0.530 13.63943 O ? A ? 96 O 1
   ATOM 1455 CB B TYR A 96 ? -12.81928 15.05920 18.37672 0.530 16.62048 C ? A ? 96 CB 1
   ATOM 1456 CG B TYR A 96 ? -13.42295 14.21600 17.30090 0.530 17.19431 C ? A ? 96 CG 1
   ATOM 1457 CD1 B TYR A 96 ? -13.74984 12.90148 17.53061 0.530 25.13599 C ? A ? 96 CD1 1
   ATOM 1458 CD2 B TYR A 96 ? -13.68441 14.75237 16.06173 0.530 20.45723 C ? A ? 96 CD2 1
   ATOM 1459 CE1 B TYR A 96 ? -14.30314 12.13531 16.54756 0.530 28.09673 C ? A ? 96 CE1 1
   ATOM 1460 CE2 B TYR A 96 ? -14.24481 14.00298 15.06313 0.530 31.30906 C ? A ? 96 CE2 1
   ATOM 1461 CZ B TYR A 96 ? -14.55826 12.69295 15.30937 0.530 29.35411 C ? A ? 96 CZ 1
   ATOM 1462 OH B TYR A 96 ? -15.12169 11.91824 14.32106 0.530 41.92606 O ? A ? 96 OH 1
   ATOM 1463 N A VAL A 97 ? -13.16751 16.21289 21.93327 0.470 10.44150 N ? A ? 97 N 1
   ATOM 1464 CA A VAL A 97 ? -12.36842 16.73078 23.04271 0.470 7.75989 C ? A ? 97 CA 1
   ATOM 1465 C A VAL A 97 ? -11.23929 15.74431 23.27547 0.470 8.55137 C ? A ? 97 C 1
   ATOM 1466 O A VAL A 97 ? -11.44779 14.54736 23.49982 0.470 9.22556 O ? A ? 97 O 1
   ATOM 1467 CB A VAL A 97 ? -13.20674 16.92577 24.32375 0.470 11.86039 C ? A ? 97 CB 1
   ATOM 1468 CG1 A VAL A 97 ? -13.98220 15.68742 24.74482 0.470 25.18241 C ? A ? 97 CG1 1
   ATOM 1469 CG2 A VAL A 97 ? -12.31596 17.37468 25.42769 0.470 11.61317 C ? A ? 97 CG2 1
   ATOM 1470 N B VAL A 97 ? -13.06957 15.79089 21.56717 0.530 10.71334 N ? A ? 97 N 1
   ATOM 1471 CA B VAL A 97 ? -12.35293 16.32129 22.73011 0.530 9.86713 C ? A ? 97 CA 1
   ATOM 1472 C B VAL A 97 ? -11.14022 15.42397 22.91045 0.530 8.96173 C ? A ? 97 C 1
   ATOM 1473 O B VAL A 97 ? -11.27073 14.19515 22.99006 0.530 10.24699 O ? A ? 97 O 1
   ATOM 1474 CB B VAL A 97 ? -13.26598 16.27399 23.97823 0.530 8.21934 C ? A ? 97 CB 1
   ATOM 1475 CG1 B VAL A 97 ? -12.47492 16.67681 25.20012 0.530 9.80635 C ? A ? 97 CG1 1
   ATOM 1476 CG2 B VAL A 97 ? -14.45037 17.23477 23.86543 0.530 9.95208 C ? A ? 97 CG2 1
   ATOM 1477 N A THR A 98 ? -10.01423 16.25470 23.22658 0.470 7.28061 N ? A ? 98 N 1
   ATOM 1478 CA A THR A 98 ? -8.88729 15.37339 22.95608 0.470 7.13397 C ? A ? 98 CA 1
   ATOM 1479 C A THR A 98 ? -7.64372 15.86530 23.68158 0.470 8.17823 C ? A ? 98 C 1
   ATOM 1480 O A THR A 98 ? -7.56456 17.01057 24.12314 0.470 7.52068 O ? A ? 98 O 1
   ATOM 1481 CB A THR A 98 ? -8.51254 15.24527 21.47195 0.470 6.01861 C ? A ? 98 CB 1
   ATOM 1482 OG1 A THR A 98 ? -7.83516 16.45700 21.04392 0.470 7.22332 O ? A ? 98 OG1 1
   ATOM 1483 CG2 A THR A 98 ? -9.73706 15.05015 20.58516 0.470 8.13892 C ? A ? 98 CG2 1
   ATOM 1484 N B THR A 98 ? -9.92321 16.00489 22.87424 0.530 10.33210 N ? A ? 98 N 1
   ATOM 1485 CA B THR A 98 ? -8.72034 15.15308 22.82222 0.530 9.91675 C ? A ? 98 CA 1
   ATOM 1486 C B THR A 98 ? -7.52219 15.62487 23.68371 0.530 7.74612 C ? A ? 98 C 1
   ATOM 1487 O B THR A 98 ? -7.45833 16.77301 24.10042 0.530 7.50119 O ? A ? 98 O 1
   ATOM 1488 CB B THR A 98 ? -8.18359 14.91495 21.40299 0.530 6.91534 C ? A ? 98 CB 1
   ATOM 1489 OG1 B THR A 98 ? -7.57395 16.13284 20.87101 0.530 10.59314 O ? A ? 98 OG1 1
   ATOM 1490 CG2 B THR A 98 ? -9.27490 14.51680 20.37587 0.530 11.56756 C ? A ? 98 CG2 1
   ATOM 1491 N A SER A 99 ? -6.72043 14.92336 23.85736 0.470 7.00751 N ? A ? 99 N 1
   ATOM 1492 CA A SER A 99 ? -5.46703 15.23448 24.53254 0.470 6.44155 C ? A ? 99 CA 1
   ATOM 1493 C A SER A 99 ? -4.41969 14.21777 24.13839 0.470 6.03223 C ? A ? 99 C 1
   ATOM 1494 O A SER A 99 ? -4.73013 13.13838 23.63025 0.470 7.15375 O ? A ? 99 O 1
   ATOM 1495 CB A SER A 99 ? -5.70312 15.18329 26.03828 0.470 7.25445 C ? A ? 99 CB 1
   ATOM 1496 OG A SER A 99 ? -6.04825 13.83757 26.46440 0.470 7.33218 O ? A ? 99 OG 1
   ATOM 1497 N B SER A 99 ? -6.58313 14.69648 23.95419 0.530 7.31675 N ? A ? 99 N 1
   ATOM 1498 CA B SER A 99 ? -5.32167 15.05446 24.63669 0.530 6.28597 C ? A ? 99 CA 1
   ATOM 1499 C B SER A 99 ? -4.19080 14.10563 24.30765 0.530 8.41953 C ? A ? 99 C 1
   ATOM 1500 O B SER A 99 ? -4.38887 12.96541 23.87915 0.530 6.28170 O ? A ? 99 O 1
   ATOM 1501 CB B SER A 99 ? -5.42452 15.12425 26.17516 0.530 7.23541 C ? A ? 99 CB 1
   ATOM 1502 OG B SER A 99 ? -5.83530 13.85678 26.77940 0.530 6.80946 O ? A ? 99 OG 1
   ATOM 1503 N A VAL A 100 ? -3.15135 14.61063 24.33092 0.470 6.03190 N ? A ? 100 N 1
   ATOM 1504 CA A VAL A 100 ? -2.01066 13.71930 24.16455 0.470 5.72904 C ? A ? 100 CA 1
   ATOM 1505 C A VAL A 100 ? -1.25122 13.73508 25.48328 0.470 6.09089 C ? A ? 100 C 1
   ATOM 1506 O A VAL A 100 ? -1.15162 14.78209 26.12566 0.470 5.93441 O ? A ? 100 O 1
   ATOM 1507 CB A VAL A 100 ? -1.05649 14.17563 23.02062 0.470 6.70926 C ? A ? 100 CB 1
   ATOM 1508 CG1 A VAL A 100 ? 0.23604 13.33213 22.97458 0.470 8.29528 C ? A ? 100 CG1 1
   ATOM 1509 CG2 A VAL A 100 ? -1.78270 14.12367 21.65979 0.470 6.59365 C ? A ? 100 CG2 1
   ATOM 1510 N B VAL A 100 ? -2.97536 14.58899 24.59240 0.530 5.48132 N ? A ? 100 N 1
   ATOM 1511 CA B VAL A 100 ? -1.76524 13.79968 24.42720 0.530 7.24080 C ? A ? 100 CA 1
   ATOM 1512 C B VAL A 100 ? -1.01441 13.74969 25.75324 0.530 4.67925 C ? A ? 100 C 1
   ATOM 1513 O B VAL A 100 ? -0.89656 14.76396 26.44495 0.530 7.29083 O ? A ? 100 O 1
   ATOM 1514 CB B VAL A 100 ? -0.85147 14.45350 23.35300 0.530 6.34748 C ? A ? 100 CB 1
   ATOM 1515 CG1 B VAL A 100 ? 0.48765 13.64052 23.12166 0.530 7.82611 C ? A ? 100 CG1 1
   ATOM 1516 CG2 B VAL A 100 ? -1.62622 14.64163 22.04010 0.530 7.78153 C ? A ? 100 CG2 1
   ATOM 1517 N A CYS A 101 ? -0.74030 12.58674 25.89830 0.470 5.24522 N ? A ? 101 N 1
   ATOM 1518 CA A CYS A 101 ? 0.15787 12.52218 27.07649 0.470 6.82779 C ? A ? 101 CA 1
   ATOM 1519 C A CYS A 101 ? -0.53428 13.10879 28.31361 0.470 6.08150 C ? A ? 101 C 1
   ATOM 1520 O A CYS A 101 ? -1.74344 12.86664 28.56099 0.470 5.11644 O ? A ? 101 O 1
   ATOM 1521 CB A CYS A 101 ? 1.55806 13.18124 26.66916 0.470 8.02328 C ? A ? 101 CB 1
   ATOM 1522 SG A CYS A 101 ? 2.91649 12.90232 27.95081 0.470 9.87464 S ? A ? 101 SG 1
   ATOM 1523 N B CYS A 101 ? -0.52929 12.57248 26.10084 0.530 5.38877 N ? A ? 101 N 1
   ATOM 1524 CA B CYS A 101 ? 0.36135 12.39032 27.25861 0.530 6.47239 C ? A ? 101 CA 1
   ATOM 1525 C B CYS A 101 ? -0.31346 12.94987 28.50254 0.530 6.78049 C ? A ? 101 C 1
   ATOM 1526 O B CYS A 101 ? -1.47335 12.56432 28.72579 0.530 6.08259 O ? A ? 101 O 1
   ATOM 1527 CB B CYS A 101 ? 1.68557 13.03965 26.80525 0.530 8.97252 C ? A ? 101 CB 1
   ATOM 1528 SG B CYS A 101 ? 2.93580 12.49625 27.90231 0.530 10.60917 S ? A ? 101 SG 1
   ATOM 1529 N A THR A 102 ? 0.19842 13.81409 29.15887 0.470 6.02195 N ? A ? 102 N 1
   ATOM 1530 CA A THR A 102 ? -0.35904 14.26458 30.40840 0.470 6.14482 C ? A ? 102 CA 1
   ATOM 1531 C A THR A 102 ? -1.33193 15.39278 30.20230 0.470 7.53420 C ? A ? 102 C 1
   ATOM 1532 O A THR A 102 ? -1.94595 15.83386 31.20943 0.470 7.86041 O ? A ? 102 O 1
   ATOM 1533 CB A THR A 102 ? 0.76573 14.61257 31.38038 0.470 7.76104 C ? A ? 102 CB 1
   ATOM 1534 OG1 A THR A 102 ? 1.60776 15.61905 30.79470 0.470 10.13148 O ? A ? 102 OG1 1
   ATOM 1535 CG2 A THR A 102 ? 1.62052 13.41002 31.69283 0.470 11.75688 C ? A ? 102 CG2 1
   ATOM 1536 N B THR A 102 ? 0.36441 13.74464 29.35079 0.530 5.96383 N ? A ? 102 N 1
   ATOM 1537 CA B THR A 102 ? -0.26454 14.30428 30.52254 0.530 6.55605 C ? A ? 102 CA 1
   ATOM 1538 C B THR A 102 ? -1.27488 15.40732 30.19142 0.530 7.11820 C ? A ? 102 C 1
   ATOM 1539 O B THR A 102 ? -1.89642 15.87207 31.23886 0.530 7.98248 O ? A ? 102 O 1
   ATOM 1540 CB B THR A 102 ? 0.80649 14.78778 31.50084 0.530 8.62731 C ? A ? 102 CB 1
   ATOM 1541 OG1 B THR A 102 ? 1.76540 15.58345 30.78898 0.530 9.93704 O ? A ? 102 OG1 1
   ATOM 1542 CG2 B THR A 102 ? 1.48968 13.59480 32.21402 0.530 9.21934 C ? A ? 102 CG2 1
   ATOM 1543 N . GLY A 103 ? -1.63090 15.75478 28.95968 1.000 6.32394 N ? A ? 103 N 1
   ATOM 1544 CA . GLY A 103 ? -2.78439 16.59653 28.69766 1.000 6.58085 C ? A ? 103 CA 1
   ATOM 1545 C . GLY A 103 ? -4.12202 16.03716 29.24390 1.000 5.59877 C ? A ? 103 C 1
   ATOM 1546 O . GLY A 103 ? -5.05507 16.78658 29.57749 1.000 7.30243 O ? A ? 103 O 1
   ATOM 1547 N . SER A 104 ? -4.21463 14.68779 29.30766 1.000 6.27990 N ? A ? 104 N 1
   ATOM 1548 CA . SER A 104 ? -5.44801 14.11078 29.88680 1.000 6.86948 C ? A ? 104 CA 1
   ATOM 1549 C . SER A 104 ? -5.58325 14.44638 31.35965 1.000 6.54680 C ? A ? 104 C 1
   ATOM 1550 O . SER A 104 ? -6.73672 14.42760 31.85774 1.000 8.32708 O ? A ? 104 O 1
   ATOM 1551 CB . SER A 104 ? -5.49828 12.61167 29.63080 1.000 7.92160 C ? A ? 104 CB 1
   ATOM 1552 OG . SER A 104 ? -4.38554 11.92271 30.12531 1.000 7.69119 O ? A ? 104 OG 1
   ATOM 1553 N . LEU A 105 ? -4.52392 14.69732 32.10108 1.000 7.19319 N ? A ? 105 N 1
   ATOM 1554 CA . LEU A 105 ? -4.68061 15.15236 33.50279 1.000 9.36674 C ? A ? 105 CA 1
   ATOM 1555 C . LEU A 105 ? -5.35664 16.51057 33.56181 1.000 7.41052 C ? A ? 105 C 1
   ATOM 1556 O . LEU A 105 ? -6.08367 16.80101 34.54577 1.000 7.94456 O ? A ? 105 O 1
   ATOM 1557 CB . LEU A 105 ? -3.33500 15.25265 34.24162 1.000 9.04980 C ? A ? 105 CB 1
   ATOM 1558 CG . LEU A 105 ? -2.48767 13.91078 34.17709 1.000 12.37421 C ? A ? 105 CG 1
   ATOM 1559 CD1 . LEU A 105 ? -1.24171 14.05667 35.06045 1.000 12.29784 C ? A ? 105 CD1 1
   ATOM 1560 CD2 . LEU A 105 ? -3.27840 12.69011 34.64701 1.000 14.69708 C ? A ? 105 CD2 1
   ATOM 1561 N . VAL A 106 ? -5.17198 17.38736 32.56761 1.000 7.80096 N ? A ? 106 N 1
   ATOM 1562 CA . VAL A 106 ? -5.87858 18.65812 32.53495 1.000 8.01644 C ? A ? 106 CA 1
   ATOM 1563 C . VAL A 106 ? -7.31799 18.42379 32.21102 1.000 8.60494 C ? A ? 106 C 1
   ATOM 1564 O . VAL A 106 ? -8.18153 19.01105 32.89621 1.000 8.19840 O ? A ? 106 O 1
   ATOM 1565 CB . VAL A 106 ? -5.21893 19.57525 31.48568 1.000 6.69992 C ? A ? 106 CB 1
   ATOM 1566 CG1 . VAL A 106 ? -5.91469 20.90785 31.43798 1.000 10.59260 C ? A ? 106 CG1 1
   ATOM 1567 CG2 . VAL A 106 ? -3.69690 19.74890 31.76217 1.000 9.74120 C ? A ? 106 CG2 1
   ATOM 1568 N . LEU A 107 ? -7.66146 17.55984 31.26210 1.000 7.58094 N ? A ? 107 N 1
   ATOM 1569 CA . LEU A 107 ? -9.06116 17.17628 31.02132 1.000 9.71942 C ? A ? 107 CA 1
   ATOM 1570 C . LEU A 107 ? -9.65635 16.60999 32.29174 1.000 10.12116 C ? A ? 107 C 1
   ATOM 1571 O . LEU A 107 ? -10.78384 16.98281 32.66263 1.000 9.89170 O ? A ? 107 O 1
   ATOM 1572 CB . LEU A 107 ? -9.21932 16.15535 29.91919 1.000 10.03330 C ? A ? 107 CB 1
   ATOM 1573 CG . LEU A 107 ? -8.86257 16.66061 28.49855 1.000 10.07649 C ? A ? 107 CG 1
   ATOM 1574 CD1 . LEU A 107 ? -8.95724 15.44127 27.52751 1.000 10.09386 C ? A ? 107 CD1 1
   ATOM 1575 CD2 . LEU A 107 ? -9.67606 17.82657 28.00959 1.000 12.68204 C ? A ? 107 CD2 1
   ATOM 1576 N . GLY A 108 ? -8.88374 15.85847 33.05140 1.000 8.67936 N ? A ? 108 N 1
   ATOM 1577 CA . GLY A 108 ? -9.40454 15.28500 34.29208 1.000 8.59321 C ? A ? 108 CA 1
   ATOM 1578 C . GLY A 108 ? -9.68181 16.37490 35.29379 1.000 9.68687 C ? A ? 108 C 1
   ATOM 1579 O . GLY A 108 ? -10.73620 16.36358 35.94068 1.000 9.97735 O ? A ? 108 O 1
   ATOM 1580 N . ALA A 109 ? -8.80896 17.32364 35.47873 1.000 8.19522 N ? A ? 109 N 1
   ATOM 1581 CA . ALA A 109 ? -8.98574 18.43480 36.40357 1.000 9.40917 C ? A ? 109 CA 1
   ATOM 1582 C . ALA A 109 ? -10.15317 19.28449 36.02911 1.000 8.65203 C ? A ? 109 C 1
   ATOM 1583 O . ALA A 109 ? -10.83921 19.83380 36.94086 1.000 11.66364 O ? A ? 109 O 1
   ATOM 1584 CB . ALA A 109 ? -7.69759 19.31329 36.49473 1.000 10.48369 C ? A ? 109 CB 1
   ATOM 1585 N A ALA A 110 ? -10.54315 19.33023 34.77839 0.586 8.75847 N ? A ? 110 N 1
   ATOM 1586 CA A ALA A 110 ? -11.70904 20.06623 34.30690 0.586 11.63669 C ? A ? 110 CA 1
   ATOM 1587 C A ALA A 110 ? -12.97969 19.23975 34.43526 0.586 12.76870 C ? A ? 110 C 1
   ATOM 1588 O A ALA A 110 ? -14.03883 19.71567 33.96872 0.586 13.66847 O ? A ? 110 O 1
   ATOM 1589 CB A ALA A 110 ? -11.48475 20.42668 32.82694 0.586 13.77791 C ? A ? 110 CB 1
   ATOM 1590 N B ALA A 110 ? -10.54687 19.31112 34.76552 0.326 8.84598 N ? A ? 110 N 1
   ATOM 1591 CA B ALA A 110 ? -11.69593 20.09997 34.33517 0.326 11.60748 C ? A ? 110 CA 1
   ATOM 1592 C B ALA A 110 ? -13.02145 19.39340 34.58366 0.326 13.20449 C ? A ? 110 C 1
   ATOM 1593 O B ALA A 110 ? -14.05810 20.07055 34.61273 0.326 12.96334 O ? A ? 110 O 1
   ATOM 1594 CB B ALA A 110 ? -11.56973 20.36677 32.82719 0.326 13.68332 C ? A ? 110 CB 1
   ATOM 1595 N C ALA A 110 ? -10.50996 19.34316 34.74968 0.089 8.93884 N ? A ? 110 N 1
   ATOM 1596 CA C ALA A 110 ? -11.69789 20.08244 34.33832 0.089 11.64241 C ? A ? 110 CA 1
   ATOM 1597 C C ALA A 110 ? -12.99933 19.33517 34.61754 0.089 13.04125 C ? A ? 110 C 1
   ATOM 1598 O C ALA A 110 ? -14.04836 19.98028 34.73521 0.089 13.46700 O ? A ? 110 O 1
   ATOM 1599 CB C ALA A 110 ? -11.60881 20.41910 32.84486 0.089 13.63394 C ? A ? 110 CB 1
   ATOM 1600 N A GLY A 111 ? -12.86214 18.05832 35.04164 0.581 9.05902 N ? A ? 111 N 1
   ATOM 1601 CA A GLY A 111 ? -14.03181 17.21404 35.29968 0.581 9.44957 C ? A ? 111 CA 1
   ATOM 1602 C A GLY A 111 ? -14.55887 16.56519 34.04043 0.581 11.17613 C ? A ? 111 C 1
   ATOM 1603 O A GLY A 111 ? -15.72301 16.10313 33.99910 0.581 16.73306 O ? A ? 111 O 1
   ATOM 1604 N B GLY A 111 ? -13.00461 18.06550 34.71521 0.339 9.94093 N ? A ? 111 N 1
   ATOM 1605 CA B GLY A 111 ? -14.19581 17.25193 34.96914 0.339 10.61461 C ? A ? 111 CA 1
   ATOM 1606 C B GLY A 111 ? -14.51539 16.24391 33.87950 0.339 14.33966 C ? A ? 111 C 1
   ATOM 1607 O B GLY A 111 ? -15.40061 15.38710 34.09163 0.339 11.61483 O ? A ? 111 O 1
   ATOM 1608 N C GLY A 111 ? -12.96027 18.00753 34.72021 0.081 10.14900 N ? A ? 111 N 1
   ATOM 1609 CA C GLY A 111 ? -14.15340 17.19890 34.90709 0.081 10.76152 C ? A ? 111 CA 1
   ATOM 1610 C C GLY A 111 ? -14.60589 16.40827 33.68991 0.081 13.14956 C ? A ? 111 C 1
   ATOM 1611 O C GLY A 111 ? -15.71007 15.84274 33.71111 0.081 9.37408 O ? A ? 111 O 1
   ATOM 1612 N A LEU A 112 ? -13.70942 16.37846 33.02356 0.577 11.37036 N ? A ? 112 N 1
   ATOM 1613 CA A LEU A 112 ? -14.19350 15.91652 31.73558 0.577 10.52544 C ? A ? 112 CA 1
   ATOM 1614 C A LEU A 112 ? -13.90750 14.43489 31.48275 0.577 9.60821 C ? A ? 112 C 1
   ATOM 1615 O A LEU A 112 ? -14.31894 13.91315 30.43008 0.577 12.74867 O ? A ? 112 O 1
   ATOM 1616 CB A LEU A 112 ? -13.55972 16.76756 30.60186 0.577 11.55650 C ? A ? 112 CB 1
   ATOM 1617 CG A LEU A 112 ? -14.06384 18.22034 30.66026 0.577 10.30774 C ? A ? 112 CG 1
   ATOM 1618 CD1 A LEU A 112 ? -13.27835 19.15444 29.68342 0.577 14.07038 C ? A ? 112 CD1 1
   ATOM 1619 CD2 A LEU A 112 ? -15.56476 18.32475 30.28285 0.577 15.06256 C ? A ? 112 CD2 1
   ATOM 1620 N B LEU A 112 ? -13.82621 16.30447 32.73718 0.326 9.91229 N ? A ? 112 N 1
   ATOM 1621 CA B LEU A 112 ? -14.14964 15.57483 31.51984 0.326 11.64467 C ? A ? 112 CA 1
   ATOM 1622 C B LEU A 112 ? -13.67187 14.12854 31.51879 0.326 9.62064 C ? A ? 112 C 1
   ATOM 1623 O B LEU A 112 ? -13.81454 13.47229 30.47666 0.326 13.58847 O ? A ? 112 O 1
   ATOM 1624 CB B LEU A 112 ? -13.58074 16.31633 30.29839 0.326 11.60496 C ? A ? 112 CB 1
   ATOM 1625 CG B LEU A 112 ? -14.15010 17.73488 30.11924 0.326 11.02384 C ? A ? 112 CG 1
   ATOM 1626 CD1 B LEU A 112 ? -13.25661 18.61282 29.24820 0.326 13.06281 C ? A ? 112 CD1 1
   ATOM 1627 CD2 B LEU A 112 ? -15.61112 17.76012 29.56873 0.326 12.51880 C ? A ? 112 CD2 1
   ATOM 1628 N C LEU A 112 ? -13.79623 16.33334 32.63981 0.097 10.05048 N ? A ? 112 N 1
   ATOM 1629 CA C LEU A 112 ? -14.19587 15.68704 31.39914 0.097 11.70759 C ? A ? 112 CA 1
   ATOM 1630 C C LEU A 112 ? -13.77969 14.22546 31.32679 0.097 10.63425 C ? A ? 112 C 1
   ATOM 1631 O C LEU A 112 ? -13.90561 13.61234 30.25797 0.097 12.36998 O ? A ? 112 O 1
   ATOM 1632 CB C LEU A 112 ? -13.63601 16.45512 30.20178 0.097 11.68681 C ? A ? 112 CB 1
   ATOM 1633 CG C LEU A 112 ? -14.12127 17.90276 30.10993 0.097 11.26969 C ? A ? 112 CG 1
   ATOM 1634 CD1 C LEU A 112 ? -13.26612 18.68201 29.13284 0.097 13.15668 C ? A ? 112 CD1 1
   ATOM 1635 CD2 C LEU A 112 ? -15.59633 17.97365 29.70619 0.097 12.82498 C ? A ? 112 CD2 1
   ATOM 1636 N A LEU A 113 ? -13.20792 13.74071 32.37879 0.631 10.46873 N ? A ? 113 N 1
   ATOM 1637 CA A LEU A 113 ? -12.99001 12.29760 32.20426 0.631 11.44626 C ? A ? 113 CA 1
   ATOM 1638 C A LEU A 113 ? -13.92880 11.43265 33.07728 0.631 10.16520 C ? A ? 113 C 1
   ATOM 1639 O A LEU A 113 ? -13.72474 10.20989 33.11306 0.631 8.71440 O ? A ? 113 O 1
   ATOM 1640 CB A LEU A 113 ? -11.54886 11.91563 32.57874 0.631 10.69127 C ? A ? 113 CB 1
   ATOM 1641 CG A LEU A 113 ? -10.45821 12.64768 31.77811 0.631 9.01815 C ? A ? 113 CG 1
   ATOM 1642 CD1 A LEU A 113 ? -9.15096 11.97837 32.17444 0.631 8.62760 C ? A ? 113 CD1 1
   ATOM 1643 CD2 A LEU A 113 ? -10.76682 12.49727 30.25961 0.631 10.54252 C ? A ? 113 CD2 1
   ATOM 1644 N B LEU A 113 ? -13.07571 13.62850 32.60402 0.348 10.75503 N ? A ? 113 N 1
   ATOM 1645 CA B LEU A 113 ? -12.70117 12.21432 32.66453 0.348 12.97639 C ? A ? 113 CA 1
   ATOM 1646 C B LEU A 113 ? -13.62991 11.41353 33.57895 0.348 9.55913 C ? A ? 113 C 1
   ATOM 1647 O B LEU A 113 ? -13.35735 10.22962 33.82746 0.348 8.80934 O ? A ? 113 O 1
   ATOM 1648 CB B LEU A 113 ? -11.24145 12.00809 33.09996 0.348 8.22398 C ? A ? 113 CB 1
   ATOM 1649 CG B LEU A 113 ? -10.04476 12.53364 32.28574 0.348 7.51076 C ? A ? 113 CG 1
   ATOM 1650 CD1 B LEU A 113 ? -8.78284 11.99594 32.98792 0.348 6.68266 C ? A ? 113 CD1 1
   ATOM 1651 CD2 B LEU A 113 ? -10.18103 12.11453 30.81134 0.348 11.92007 C ? A ? 113 CD2 1
   ATOM 1652 N C LEU A 113 ? -13.26306 13.66797 32.42089 0.021 10.70505 N ? A ? 113 N 1
   ATOM 1653 CA C LEU A 113 ? -12.90440 12.26179 32.47775 0.021 11.72522 C ? A ? 113 CA 1
   ATOM 1654 C C LEU A 113 ? -13.73911 11.45889 33.46288 0.021 10.02771 C ? A ? 113 C 1
   ATOM 1655 O C LEU A 113 ? -13.53135 10.24528 33.56693 0.021 9.76782 O ? A ? 113 O 1
   ATOM 1656 CB C LEU A 113 ? -11.41812 12.08225 32.82151 0.021 9.66316 C ? A ? 113 CB 1
   ATOM 1657 CG C LEU A 113 ? -10.37636 12.62831 31.84567 0.021 9.12823 C ? A ? 113 CG 1
   ATOM 1658 CD1 C LEU A 113 ? -8.99147 12.20621 32.29826 0.021 8.62147 C ? A ? 113 CD1 1
   ATOM 1659 CD2 C LEU A 113 ? -10.64741 12.15707 30.42252 0.021 10.40662 C ? A ? 113 CD2 1
   ATOM 1660 N A GLN A 114 ? -14.90916 12.04039 33.78738 0.460 11.96286 N ? A ? 114 N 1
   ATOM 1661 CA A GLN A 114 ? -15.61295 11.29828 34.84386 0.460 11.92950 C ? A ? 114 CA 1
   ATOM 1662 C A GLN A 114 ? -16.30625 10.05894 34.27672 0.460 10.72098 C ? A ? 114 C 1
   ATOM 1663 O A GLN A 114 ? -17.09115 10.16176 33.33362 0.460 12.92537 O ? A ? 114 O 1
   ATOM 1664 CB A GLN A 114 ? -16.62011 12.20877 35.49016 0.460 14.16935 C ? A ? 114 CB 1
   ATOM 1665 CG A GLN A 114 ? -16.00543 13.25692 36.32641 0.460 15.92611 C ? A ? 114 CG 1
   ATOM 1666 CD A GLN A 114 ? -15.27894 12.72921 37.57651 0.460 25.12984 C ? A ? 114 CD 1
   ATOM 1667 OE1 A GLN A 114 ? -14.25023 13.27094 37.96141 0.460 25.80756 O ? A ? 114 OE1 1
   ATOM 1668 NE2 A GLN A 114 ? -15.85688 11.71348 38.25608 0.460 17.51322 N ? A ? 114 NE2 1
   ATOM 1669 N B GLN A 114 ? -14.71061 12.03696 34.06689 0.191 12.31210 N ? A ? 114 N 1
   ATOM 1670 CA B GLN A 114 ? -15.68966 11.35759 34.90980 0.191 11.81045 C ? A ? 114 CA 1
   ATOM 1671 C B GLN A 114 ? -16.46344 10.34397 34.07606 0.191 11.60276 C ? A ? 114 C 1
   ATOM 1672 O B GLN A 114 ? -17.22242 10.71193 33.17240 0.191 14.64634 O ? A ? 114 O 1
   ATOM 1673 CB B GLN A 114 ? -16.62444 12.39547 35.50814 0.191 14.01437 C ? A ? 114 CB 1
   ATOM 1674 CG B GLN A 114 ? -15.92555 13.35530 36.42868 0.191 16.30123 C ? A ? 114 CG 1
   ATOM 1675 CD B GLN A 114 ? -15.84451 12.86038 37.86386 0.191 28.33206 C ? A ? 114 CD 1
   ATOM 1676 OE1 B GLN A 114 ? -14.81146 12.99932 38.52753 0.191 35.01574 O ? A ? 114 OE1 1
   ATOM 1677 NE2 B GLN A 114 ? -16.93983 12.29303 38.35493 0.191 21.62977 N ? A ? 114 NE2 1
   ATOM 1678 N C GLN A 114 ? -14.66401 12.08407 34.19565 0.349 12.10034 N ? A ? 114 N 1
   ATOM 1679 CA C GLN A 114 ? -15.47830 11.30453 35.12264 0.349 10.48204 C ? A ? 114 CA 1
   ATOM 1680 C C GLN A 114 ? -16.33002 10.31002 34.33286 0.349 11.83857 C ? A ? 114 C 1
   ATOM 1681 O C GLN A 114 ? -17.09732 10.70332 33.45677 0.349 14.32037 O ? A ? 114 O 1
   ATOM 1682 CB C GLN A 114 ? -16.35095 12.26896 35.89852 0.349 13.20278 C ? A ? 114 CB 1
   ATOM 1683 CG C GLN A 114 ? -15.52980 13.23422 36.70598 0.349 15.00213 C ? A ? 114 CG 1
   ATOM 1684 CD C GLN A 114 ? -16.38368 14.24060 37.52412 0.349 16.23292 C ? A ? 114 CD 1
   ATOM 1685 OE1 C GLN A 114 ? -16.68920 15.34838 37.06813 0.349 23.67148 O ? A ? 114 OE1 1
   ATOM 1686 NE2 C GLN A 114 ? -16.73652 13.85548 38.73125 0.349 22.91858 N ? A ? 114 NE2 1
   ATOM 1687 N A GLY A 115 ? -15.95834 8.89020 34.80394 0.622 9.12702 N ? A ? 115 N 1
   ATOM 1688 CA A GLY A 115 ? -16.55551 7.68133 34.23624 0.622 11.17588 C ? A ? 115 CA 1
   ATOM 1689 C A GLY A 115 ? -16.13030 7.30864 32.82265 0.622 14.11100 C ? A ? 115 C 1
   ATOM 1690 O A GLY A 115 ? -16.69490 6.42189 32.18893 0.622 11.24268 O ? A ? 115 O 1
   ATOM 1691 N B GLY A 115 ? -16.24182 9.06586 34.36017 0.321 9.31814 N ? A ? 115 N 1
   ATOM 1692 CA B GLY A 115 ? -16.99640 7.98249 33.75877 0.321 10.28807 C ? A ? 115 CA 1
   ATOM 1693 C B GLY A 115 ? -16.58757 7.57086 32.36935 0.321 10.18049 C ? A ? 115 C 1
   ATOM 1694 O B GLY A 115 ? -17.32888 6.84480 31.70087 0.321 11.54266 O ? A ? 115 O 1
   ATOM 1695 N C GLY A 115 ? -16.11618 9.02056 34.58262 0.057 9.98629 N ? A ? 115 N 1
   ATOM 1696 CA C GLY A 115 ? -16.87276 7.97360 33.92377 0.057 10.53562 C ? A ? 115 CA 1
   ATOM 1697 C C GLY A 115 ? -16.37200 7.53918 32.56506 0.057 11.32503 C ? A ? 115 C 1
   ATOM 1698 O C GLY A 115 ? -17.06857 6.78149 31.88016 0.057 11.71286 O ? A ? 115 O 1
   ATOM 1699 N A LYS A 116 ? -15.08371 7.95724 32.29048 0.488 9.60750 N ? A ? 116 N 1
   ATOM 1700 CA A LYS A 116 ? -14.61184 7.74128 30.92142 0.488 9.89051 C ? A ? 116 CA 1
   ATOM 1701 C A LYS A 116 ? -13.36152 6.85448 30.87493 0.488 8.40835 C ? A ? 116 C 1
   ATOM 1702 O A LYS A 116 ? -12.49101 6.94508 31.73171 0.488 11.07433 O ? A ? 116 O 1
   ATOM 1703 CB A LYS A 116 ? -14.33332 9.10639 30.26769 0.488 12.90869 C ? A ? 116 CB 1
   ATOM 1704 CG A LYS A 116 ? -15.44263 10.14781 30.24266 0.488 17.35492 C ? A ? 116 CG 1
   ATOM 1705 CD A LYS A 116 ? -16.66570 9.69190 29.48427 0.488 19.80504 C ? A ? 116 CD 1
   ATOM 1706 CE A LYS A 116 ? -17.53924 10.90223 29.03491 0.488 19.31779 C ? A ? 116 CE 1
   ATOM 1707 NZ A LYS A 116 ? -18.99921 10.54427 28.91007 0.488 31.81837 N ? A ? 116 NZ 1
   ATOM 1708 N B LYS A 116 ? -15.42037 8.02293 31.88784 0.321 7.93605 N ? A ? 116 N 1
   ATOM 1709 CA B LYS A 116 ? -14.99795 7.74064 30.52609 0.321 10.54389 C ? A ? 116 CA 1
   ATOM 1710 C B LYS A 116 ? -13.68740 6.95209 30.50926 0.321 6.70704 C ? A ? 116 C 1
   ATOM 1711 O B LYS A 116 ? -12.85366 7.07351 31.40812 0.321 10.23651 O ? A ? 116 O 1
   ATOM 1712 CB B LYS A 116 ? -14.81844 9.05311 29.76085 0.321 10.92384 C ? A ? 116 CB 1
   ATOM 1713 CG B LYS A 116 ? -16.08246 9.79741 29.33383 0.321 15.55391 C ? A ? 116 CG 1
   ATOM 1714 CD B LYS A 116 ? -15.99482 10.11447 27.84030 0.321 18.46809 C ? A ? 116 CD 1
   ATOM 1715 CE B LYS A 116 ? -17.15771 10.90944 27.29490 0.321 23.92670 C ? A ? 116 CE 1
   ATOM 1716 NZ B LYS A 116 ? -17.01772 11.21278 25.84769 0.321 14.19158 N ? A ? 116 NZ 1
   ATOM 1717 N C LYS A 116 ? -15.18890 7.98590 32.14535 0.191 9.76471 N ? A ? 116 N 1
   ATOM 1718 CA C LYS A 116 ? -14.66985 7.67691 30.82093 0.191 10.24209 C ? A ? 116 CA 1
   ATOM 1719 C C LYS A 116 ? -13.31992 6.98234 30.92597 0.191 8.85030 C ? A ? 116 C 1
   ATOM 1720 O C LYS A 116 ? -12.52062 7.28321 31.81392 0.191 10.12433 O ? A ? 116 O 1
   ATOM 1721 CB C LYS A 116 ? -14.51151 8.95719 29.99872 0.191 12.04123 C ? A ? 116 CB 1
   ATOM 1722 CG C LYS A 116 ? -15.72967 9.84315 29.99484 0.191 15.04685 C ? A ? 116 CG 1
   ATOM 1723 CD C LYS A 116 ? -16.78663 9.32607 29.04193 0.191 17.84111 C ? A ? 116 CD 1
   ATOM 1724 CE C LYS A 116 ? -16.42076 9.69450 27.61605 0.191 15.56319 C ? A ? 116 CE 1
   ATOM 1725 NZ C LYS A 116 ? -17.56118 9.65515 26.67162 0.191 13.39449 N ? A ? 116 NZ 1
   ATOM 1726 N A ARG A 117 ? -13.28357 5.97238 29.89433 0.615 7.74427 N ? A ? 117 N 1
   ATOM 1727 CA A ARG A 117 ? -11.99039 5.32638 29.58323 0.615 7.94767 C ? A ? 117 CA 1
   ATOM 1728 C A ARG A 117 ? -10.95634 6.36186 29.06632 0.615 7.54789 C ? A ? 117 C 1
   ATOM 1729 O A ARG A 117 ? -11.29965 7.24599 28.28346 0.615 9.21725 O ? A ? 117 O 1
   ATOM 1730 CB A ARG A 117 ? -12.20485 4.25100 28.54280 0.615 8.59549 C ? A ? 117 CB 1
   ATOM 1731 CG A ARG A 117 ? -13.03694 3.02377 29.08100 0.615 7.85607 C ? A ? 117 CG 1
   ATOM 1732 CD A ARG A 117 ? -13.70392 2.33272 27.89912 0.615 15.27852 C ? A ? 117 CD 1
   ATOM 1733 NE A ARG A 117 ? -12.71030 1.46520 27.28532 0.615 20.54297 N ? A ? 117 NE 1
   ATOM 1734 CZ A ARG A 117 ? -12.14345 1.69112 26.11200 0.615 18.45544 C ? A ? 117 CZ 1
   ATOM 1735 NH1 A ARG A 117 ? -12.56191 2.65786 25.31301 0.615 21.19406 N ? A ? 117 NH1 1
   ATOM 1736 NH2 A ARG A 117 ? -11.09558 0.96578 25.74912 0.615 18.28859 N ? A ? 117 NH2 1
   ATOM 1737 N B ARG A 117 ? -13.53014 6.11751 29.49185 0.322 8.07130 N ? A ? 117 N 1
   ATOM 1738 CA B ARG A 117 ? -12.25508 5.42611 29.23598 0.322 6.69093 C ? A ? 117 CA 1
   ATOM 1739 C B ARG A 117 ? -11.18399 6.35528 28.65783 0.322 5.53967 C ? A ? 117 C 1
   ATOM 1740 O B ARG A 117 ? -11.46212 7.07338 27.70682 0.322 8.51096 O ? A ? 117 O 1
   ATOM 1741 CB B ARG A 117 ? -12.47962 4.30511 28.24072 0.322 7.53919 C ? A ? 117 CB 1
   ATOM 1742 CG B ARG A 117 ? -13.53080 3.34682 28.79410 0.322 6.36493 C ? A ? 117 CG 1
   ATOM 1743 CD B ARG A 117 ? -13.37698 2.04002 28.08063 0.322 13.18059 C ? A ? 117 CD 1
   ATOM 1744 NE B ARG A 117 ? -13.24619 2.22838 26.63868 0.322 13.26081 N ? A ? 117 NE 1
   ATOM 1745 CZ B ARG A 117 ? -14.18395 2.71858 25.83912 0.322 16.43687 C ? A ? 117 CZ 1
   ATOM 1746 NH1 B ARG A 117 ? -15.33328 3.21211 26.30946 0.322 20.24074 N ? A ? 117 NH1 1
   ATOM 1747 NH2 B ARG A 117 ? -13.98495 2.69398 24.53204 0.322 29.73761 N ? A ? 117 NH2 1
   ATOM 1748 N C ARG A 117 ? -13.06964 6.06459 29.99661 0.063 7.98836 N ? A ? 117 N 1
   ATOM 1749 CA C ARG A 117 ? -11.76838 5.41536 29.89690 0.063 7.85530 C ? A ? 117 CA 1
   ATOM 1750 C C ARG A 117 ? -10.70423 6.41387 29.43177 0.063 7.85867 C ? A ? 117 C 1
   ATOM 1751 O C ARG A 117 ? -10.97600 7.32085 28.64268 0.063 8.32964 O ? A ? 117 O 1
   ATOM 1752 CB C ARG A 117 ? -11.85179 4.25067 28.90925 0.063 8.07729 C ? A ? 117 CB 1
   ATOM 1753 CG C ARG A 117 ? -12.94876 3.22004 29.20661 0.063 8.89528 C ? A ? 117 CG 1
   ATOM 1754 CD C ARG A 117 ? -13.03782 2.15751 28.10852 0.063 11.43320 C ? A ? 117 CD 1
   ATOM 1755 NE C ARG A 117 ? -13.28244 2.74382 26.79400 0.063 15.54429 N ? A ? 117 NE 1
   ATOM 1756 CZ C ARG A 117 ? -14.48012 3.09315 26.34748 0.063 17.36312 C ? A ? 117 CZ 1
   ATOM 1757 NH1 C ARG A 117 ? -15.57210 2.87685 27.06297 0.063 13.19311 N ? A ? 117 NH1 1
   ATOM 1758 NH2 C ARG A 117 ? -14.58471 3.67880 25.15610 0.063 17.04619 N ? A ? 117 NH2 1
   ATOM 1759 N A ALA A 118 ? -9.73959 6.25516 29.60633 0.596 8.05728 N ? A ? 118 N 1
   ATOM 1760 CA A ALA A 118 ? -8.70098 7.22689 29.25317 0.596 8.29093 C ? A ? 118 CA 1
   ATOM 1761 C A ALA A 118 ? -7.33103 6.64734 29.55569 0.596 8.31917 C ? A ? 118 C 1
   ATOM 1762 O A ALA A 118 ? -7.15565 5.78980 30.39829 0.596 7.53450 O ? A ? 118 O 1
   ATOM 1763 CB A ALA A 118 ? -8.91232 8.54055 30.00666 0.596 8.71611 C ? A ? 118 CB 1
   ATOM 1764 N B ALA A 118 ? -9.99477 6.34913 29.25064 0.324 9.81946 N ? A ? 118 N 1
   ATOM 1765 CA B ALA A 118 ? -8.93777 7.23553 28.74931 0.324 5.38653 C ? A ? 118 CA 1
   ATOM 1766 C B ALA A 118 ? -7.56892 6.68375 29.09533 0.324 7.80554 C ? A ? 118 C 1
   ATOM 1767 O B ALA A 118 ? -7.42290 5.76467 29.89159 0.324 6.37008 O ? A ? 118 O 1
   ATOM 1768 CB B ALA A 118 ? -9.04851 8.61960 29.38329 0.324 7.00734 C ? A ? 118 CB 1
   ATOM 1769 N C ALA A 118 ? -9.47959 6.22816 29.92550 0.079 7.87618 N ? A ? 118 N 1
   ATOM 1770 CA C ALA A 118 ? -8.38409 7.15388 29.63933 0.079 7.27145 C ? A ? 118 CA 1
   ATOM 1771 C C ALA A 118 ? -7.04773 6.45325 29.89483 0.079 8.30129 C ? A ? 118 C 1
   ATOM 1772 O C ALA A 118 ? -7.00619 5.30026 30.32491 0.079 9.07336 O ? A ? 118 O 1
   ATOM 1773 CB C ALA A 118 ? -8.54817 8.44264 30.44841 0.079 8.31855 C ? A ? 118 CB 1
   ATOM 1774 N A THR A 119 ? -6.31488 7.16159 28.84929 0.615 7.79770 N ? A ? 119 N 1
   ATOM 1775 CA A THR A 119 ? -4.90579 6.84619 29.14792 0.615 6.90362 C ? A ? 119 CA 1
   ATOM 1776 C A THR A 119 ? -4.09986 8.13678 29.39965 0.615 6.86948 C ? A ? 119 C 1
   ATOM 1777 O A THR A 119 ? -4.60829 9.25696 29.22775 0.615 7.61235 O ? A ? 119 O 1
   ATOM 1778 CB A THR A 119 ? -4.30631 5.95575 28.06852 0.615 9.66962 C ? A ? 119 CB 1
   ATOM 1779 OG1 A THR A 119 ? -3.07816 5.48686 28.59295 0.615 8.60881 O ? A ? 119 OG1 1
   ATOM 1780 CG2 A THR A 119 ? -4.01933 6.79252 26.80787 0.615 7.05816 C ? A ? 119 CG2 1
   ATOM 1781 N B THR A 119 ? -6.53938 7.30938 28.49283 0.369 6.91227 N ? A ? 119 N 1
   ATOM 1782 CA B THR A 119 ? -5.12809 6.92745 28.67592 0.369 5.66676 C ? A ? 119 CA 1
   ATOM 1783 C B THR A 119 ? -4.26318 8.18188 28.87453 0.369 7.27468 C ? A ? 119 C 1
   ATOM 1784 O B THR A 119 ? -4.72569 9.32207 28.76012 0.369 6.94975 O ? A ? 119 O 1
   ATOM 1785 CB B THR A 119 ? -4.61085 6.01920 27.54087 0.369 5.54614 C ? A ? 119 CB 1
   ATOM 1786 OG1 B THR A 119 ? -3.30543 5.55496 27.90001 0.369 7.48189 O ? A ? 119 OG1 1
   ATOM 1787 CG2 B THR A 119 ? -4.45416 6.82696 26.24502 0.369 5.95886 C ? A ? 119 CG2 1
   ATOM 1788 N C THR A 119 ? -5.94309 7.16200 29.61456 0.016 7.21528 N ? A ? 119 N 1
   ATOM 1789 CA C THR A 119 ? -4.59430 6.60301 29.73838 0.016 7.32040 C ? A ? 119 CA 1
   ATOM 1790 C C THR A 119 ? -3.57614 7.71612 29.98891 0.016 7.13370 C ? A ? 119 C 1
   ATOM 1791 O C THR A 119 ? -3.87433 8.90117 29.82337 0.016 7.25288 O ? A ? 119 O 1
   ATOM 1792 CB C THR A 119 ? -4.20040 5.78625 28.50160 0.016 8.03069 C ? A ? 119 CB 1
   ATOM 1793 OG1 C THR A 119 ? -2.91231 5.20303 28.71344 0.016 8.74201 O ? A ? 119 OG1 1
   ATOM 1794 CG2 C THR A 119 ? -4.13721 6.67455 27.26614 0.016 7.48146 C ? A ? 119 CG2 1
   ATOM 1795 N A THR A 120 ? -2.81517 7.94584 29.74824 0.636 6.46453 N ? A ? 120 N 1
   ATOM 1796 CA A THR A 120 ? -1.84572 9.04246 29.83682 0.636 7.23617 C ? A ? 120 CA 1
   ATOM 1797 C A THR A 120 ? -0.45984 8.41884 29.76260 0.636 6.21748 C ? A ? 120 C 1
   ATOM 1798 O A THR A 120 ? -0.31661 7.21158 29.50123 0.636 7.38855 O ? A ? 120 O 1
   ATOM 1799 CB A THR A 120 ? -2.11122 9.85950 31.10210 0.636 7.37389 C ? A ? 120 CB 1
   ATOM 1800 OG1 A THR A 120 ? -1.33283 11.06971 31.01088 0.636 7.84644 O ? A ? 120 OG1 1
   ATOM 1801 CG2 A THR A 120 ? -1.69404 9.12522 32.35236 0.636 8.30446 C ? A ? 120 CG2 1
   ATOM 1802 N B THR A 120 ? -2.98086 7.95904 29.16448 0.364 5.85001 N ? A ? 120 N 1
   ATOM 1803 CA B THR A 120 ? -2.04200 9.06714 29.36679 0.364 6.08626 C ? A ? 120 CA 1
   ATOM 1804 C B THR A 120 ? -0.63973 8.45755 29.25882 0.364 4.67044 C ? A ? 120 C 1
   ATOM 1805 O B THR A 120 ? -0.49156 7.28448 28.91065 0.364 6.04510 O ? A ? 120 O 1
   ATOM 1806 CB B THR A 120 ? -2.32097 9.80135 30.69334 0.364 6.08002 C ? A ? 120 CB 1
   ATOM 1807 OG1 B THR A 120 ? -1.53886 11.02327 30.72728 0.364 6.89895 O ? A ? 120 OG1 1
   ATOM 1808 CG2 B THR A 120 ? -1.92227 8.93495 31.88905 0.364 7.66813 C ? A ? 120 CG2 1
   ATOM 1809 N C THR A 120 ? -2.35337 7.32075 30.38579 0.000 7.44342 N ? A ? 120 N 1
   ATOM 1810 CA C THR A 120 ? -1.26311 8.27759 30.60359 0.000 7.24500 C ? A ? 120 CA 1
   ATOM 1811 C C THR A 120 ? 0.15486 7.71675 30.40202 0.000 7.33270 C ? A ? 120 C 1
   ATOM 1812 O C THR A 120 ? 0.57019 7.49864 29.25944 0.000 7.27541 O ? A ? 120 O 1
   ATOM 1813 CB C THR A 120 ? -1.43449 9.03010 31.93658 0.000 7.86307 C ? A ? 120 CB 1
   ATOM 1814 OG1 C THR A 120 ? -0.30696 9.88609 32.16935 0.000 7.77760 O ? A ? 120 OG1 1
   ATOM 1815 CG2 C THR A 120 ? -1.61445 8.06767 33.10830 0.000 8.37998 C ? A ? 120 CG2 1
   ATOM 1816 N A HIS A 121 ? 0.55674 9.26459 29.97454 0.606 6.63829 N ? A ? 121 N 1
   ATOM 1817 CA A HIS A 121 ? 1.94031 8.78887 29.99423 0.606 5.23907 C ? A ? 121 CA 1
   ATOM 1818 C A HIS A 121 ? 2.10142 7.69660 31.01228 0.606 7.94241 C ? A ? 121 C 1
   ATOM 1819 O A HIS A 121 ? 1.59247 7.80046 32.13898 0.606 7.56245 O ? A ? 121 O 1
   ATOM 1820 CB A HIS A 121 ? 2.82191 9.96660 30.39621 0.606 8.01929 C ? A ? 121 CB 1
   ATOM 1821 CG A HIS A 121 ? 4.30887 9.67150 30.30308 0.606 6.76014 C ? A ? 121 CG 1
   ATOM 1822 ND1 A HIS A 121 ? 4.99968 9.00886 31.29038 0.606 8.48932 N ? A ? 121 ND1 1
   ATOM 1823 CD2 A HIS A 121 ? 5.22979 9.99613 29.36248 0.606 10.05169 C ? A ? 121 CD2 1
   ATOM 1824 CE1 A HIS A 121 ? 6.26776 8.85630 30.92649 0.606 12.75901 C ? A ? 121 CE1 1
   ATOM 1825 NE2 A HIS A 121 ? 6.44489 9.50734 29.79836 0.606 9.12186 N ? A ? 121 NE2 1
   ATOM 1826 N B HIS A 121 ? 0.39575 9.25285 29.56221 0.394 5.75087 N ? A ? 121 N 1
   ATOM 1827 CA B HIS A 121 ? 1.75077 8.72411 29.70965 0.394 6.46069 C ? A ? 121 CA 1
   ATOM 1828 C B HIS A 121 ? 1.84576 7.59598 30.74670 0.394 5.91026 C ? A ? 121 C 1
   ATOM 1829 O B HIS A 121 ? 1.16283 7.60601 31.79738 0.394 6.79285 O ? A ? 121 O 1
   ATOM 1830 CB B HIS A 121 ? 2.67128 9.89687 30.11396 0.394 6.79124 C ? A ? 121 CB 1
   ATOM 1831 CG B HIS A 121 ? 4.13951 9.60673 29.92473 0.394 7.21662 C ? A ? 121 CG 1
   ATOM 1832 ND1 B HIS A 121 ? 4.84885 8.83142 30.80536 0.394 8.51661 N ? A ? 121 ND1 1
   ATOM 1833 CD2 B HIS A 121 ? 5.03454 9.99338 28.97661 0.394 8.11439 C ? A ? 121 CD2 1
   ATOM 1834 CE1 B HIS A 121 ? 6.10538 8.69940 30.39561 0.394 6.44716 C ? A ? 121 CE1 1
   ATOM 1835 NE2 B HIS A 121 ? 6.24968 9.42212 29.30011 0.394 11.54523 N ? A ? 121 NE2 1
   ATOM 1836 N C HIS A 121 ? 0.90609 7.48125 31.47994 0.000 7.54712 N ? A ? 121 N 1
   ATOM 1837 CA C HIS A 121 ? 2.36328 7.30983 31.42947 0.000 8.05273 C ? A ? 121 CA 1
   ATOM 1838 C C HIS A 121 ? 2.81898 6.79406 32.79604 0.000 8.89956 C ? A ? 121 C 1
   ATOM 1839 O C HIS A 121 ? 1.99107 6.36521 33.61222 0.000 9.34504 O ? A ? 121 O 1
   ATOM 1840 CB C HIS A 121 ? 3.00912 8.66050 31.09895 0.000 8.05947 C ? A ? 121 CB 1
   ATOM 1841 CG C HIS A 121 ? 4.39306 8.56818 30.53627 0.000 8.40461 C ? A ? 121 CG 1
   ATOM 1842 ND1 C HIS A 121 ? 4.64934 8.12380 29.25726 0.000 8.44512 N ? A ? 121 ND1 1
   ATOM 1843 CD2 C HIS A 121 ? 5.59418 8.89789 31.06726 0.000 9.23809 C ? A ? 121 CD2 1
   ATOM 1844 CE1 C HIS A 121 ? 5.95041 8.16635 29.03115 0.000 8.95860 C ? A ? 121 CE1 1
   ATOM 1845 NE2 C HIS A 121 ? 6.54658 8.63122 30.11416 0.000 8.93356 N ? A ? 121 NE2 1
   ATOM 1846 N A TRP A 122 ? 2.81511 6.61545 30.59983 0.587 8.54221 N ? A ? 122 N 1
   ATOM 1847 CA A TRP A 122 ? 2.82708 5.41161 31.45277 0.587 8.33099 C ? A ? 122 CA 1
   ATOM 1848 C A TRP A 122 ? 3.36727 5.70876 32.83108 0.587 8.01635 C ? A ? 122 C 1
   ATOM 1849 O A TRP A 122 ? 2.95766 4.99442 33.78380 0.587 10.59751 O ? A ? 122 O 1
   ATOM 1850 CB A TRP A 122 ? 3.71017 4.31530 30.74492 0.587 10.13507 C ? A ? 122 CB 1
   ATOM 1851 CG A TRP A 122 ? 5.20509 4.66414 30.68655 0.587 8.19198 C ? A ? 122 CG 1
   ATOM 1852 CD1 A TRP A 122 ? 5.85369 5.32766 29.68125 0.587 9.13170 C ? A ? 122 CD1 1
   ATOM 1853 CD2 A TRP A 122 ? 6.16067 4.49483 31.75542 0.587 11.61825 C ? A ? 122 CD2 1
   ATOM 1854 NE1 A TRP A 122 ? 7.17268 5.51206 30.05093 0.587 9.55769 N ? A ? 122 NE1 1
   ATOM 1855 CE2 A TRP A 122 ? 7.39781 5.00629 31.29846 0.587 10.52288 C ? A ? 122 CE2 1
   ATOM 1856 CE3 A TRP A 122 ? 6.09796 3.89611 33.03083 0.587 9.30635 C ? A ? 122 CE3 1
   ATOM 1857 CZ2 A TRP A 122 ? 8.55797 4.99508 32.07934 0.587 11.42257 C ? A ? 122 CZ2 1
   ATOM 1858 CZ3 A TRP A 122 ? 7.27299 3.88009 33.81456 0.587 13.00921 C ? A ? 122 CZ3 1
   ATOM 1859 CH2 A TRP A 122 ? 8.48614 4.40484 33.31326 0.587 15.46381 C ? A ? 122 CH2 1
   ATOM 1860 N B TRP A 122 ? 2.77422 6.62494 30.49994 0.413 8.21017 N ? A ? 122 N 1
   ATOM 1861 CA B TRP A 122 ? 2.88163 5.45730 31.40288 0.413 9.10658 C ? A ? 122 CA 1
   ATOM 1862 C B TRP A 122 ? 3.23848 5.83000 32.82600 0.413 8.32047 C ? A ? 122 C 1
   ATOM 1863 O B TRP A 122 ? 2.69938 5.22643 33.77577 0.413 10.57322 O ? A ? 122 O 1
   ATOM 1864 CB B TRP A 122 ? 3.94956 4.46030 30.89213 0.413 9.39973 C ? A ? 122 CB 1
   ATOM 1865 CG B TRP A 122 ? 5.43161 4.96935 30.84008 0.413 9.05597 C ? A ? 122 CG 1
   ATOM 1866 CD1 B TRP A 122 ? 6.03015 5.58657 29.77769 0.413 10.73844 C ? A ? 122 CD1 1
   ATOM 1867 CD2 B TRP A 122 ? 6.42820 4.90869 31.88737 0.413 8.62851 C ? A ? 122 CD2 1
   ATOM 1868 NE1 B TRP A 122 ? 7.32993 5.92836 30.10827 0.413 10.75263 N ? A ? 122 NE1 1
   ATOM 1869 CE2 B TRP A 122 ? 7.61714 5.51259 31.37250 0.413 6.80705 C ? A ? 122 CE2 1
   ATOM 1870 CE3 B TRP A 122 ? 6.43578 4.40112 33.19821 0.413 13.96563 C ? A ? 122 CE3 1
   ATOM 1871 CZ2 B TRP A 122 ? 8.78668 5.62547 32.12263 0.413 12.16861 C ? A ? 122 CZ2 1
   ATOM 1872 CZ3 B TRP A 122 ? 7.59330 4.51492 33.95038 0.413 14.33351 C ? A ? 122 CZ3 1
   ATOM 1873 CH2 B TRP A 122 ? 8.76133 5.12433 33.40898 0.413 12.04987 C ? A ? 122 CH2 1
   ATOM 1874 N . ALA A 123 ? 4.14267 6.77202 33.02547 1.000 9.46801 N ? A ? 123 N 1
   ATOM 1875 CA . ALA A 123 ? 4.69161 7.04723 34.36241 1.000 9.99003 C ? A ? 123 CA 1
   ATOM 1876 C . ALA A 123 ? 3.72016 7.76669 35.26887 1.000 14.00666 C ? A ? 123 C 1
   ATOM 1877 O . ALA A 123 ? 3.93362 7.81491 36.48926 1.000 14.04430 O ? A ? 123 O 1
   ATOM 1878 CB . ALA A 123 ? 6.03374 7.83941 34.23028 1.000 14.19957 C ? A ? 123 CB 1
   ATOM 1879 N A TYR A 124 ? 2.62918 8.29298 34.71653 0.317 9.35799 N ? A ? 124 N 1
   ATOM 1880 CA A TYR A 124 ? 1.64503 9.05251 35.49496 0.317 8.39574 C ? A ? 124 CA 1
   ATOM 1881 C A TYR A 124 ? 0.24147 8.46066 35.36987 0.317 9.29190 C ? A ? 124 C 1
   ATOM 1882 O A TYR A 124 ? -0.76685 9.12390 35.65409 0.317 10.25244 O ? A ? 124 O 1
   ATOM 1883 CB A TYR A 124 ? 1.69258 10.53641 35.09159 0.317 12.08960 C ? A ? 124 CB 1
   ATOM 1884 CG A TYR A 124 ? 3.10885 11.08914 35.12825 0.317 10.36396 C ? A ? 124 CG 1
   ATOM 1885 CD1 A TYR A 124 ? 3.61470 11.64634 36.28183 0.317 7.69399 C ? A ? 124 CD1 1
   ATOM 1886 CD2 A TYR A 124 ? 3.95596 10.99328 34.01443 0.317 8.39396 C ? A ? 124 CD2 1
   ATOM 1887 CE1 A TYR A 124 ? 4.88546 12.10656 36.35449 0.317 9.60679 C ? A ? 124 CE1 1
   ATOM 1888 CE2 A TYR A 124 ? 5.24613 11.48929 34.06168 0.317 9.97774 C ? A ? 124 CE2 1
   ATOM 1889 CZ A TYR A 124 ? 5.69781 12.05341 35.23668 0.317 7.89080 C ? A ? 124 CZ 1
   ATOM 1890 OH A TYR A 124 ? 6.97662 12.55766 35.31946 0.317 11.82208 O ? A ? 124 OH 1
   ATOM 1891 N B TYR A 124 ? 2.65611 8.28859 34.67308 0.683 9.17617 N ? A ? 124 N 1
   ATOM 1892 CA B TYR A 124 ? 1.66194 9.09372 35.38860 0.683 8.62577 C ? A ? 124 CA 1
   ATOM 1893 C B TYR A 124 ? 0.30845 8.42530 35.44621 0.683 9.46844 C ? A ? 124 C 1
   ATOM 1894 O B TYR A 124 ? -0.63544 9.01254 35.95581 0.683 10.38221 O ? A ? 124 O 1
   ATOM 1895 CB B TYR A 124 ? 1.54452 10.49886 34.72053 0.683 9.23096 C ? A ? 124 CB 1
   ATOM 1896 CG B TYR A 124 ? 2.79853 11.33288 34.91530 0.683 10.46600 C ? A ? 124 CG 1
   ATOM 1897 CD1 B TYR A 124 ? 3.01602 12.08489 36.05378 0.683 14.40118 C ? A ? 124 CD1 1
   ATOM 1898 CD2 B TYR A 124 ? 3.79502 11.31998 33.96134 0.683 9.17000 C ? A ? 124 CD2 1
   ATOM 1899 CE1 B TYR A 124 ? 4.15766 12.80944 36.23634 0.683 13.84716 C ? A ? 124 CE1 1
   ATOM 1900 CE2 B TYR A 124 ? 4.95596 12.04862 34.12179 0.683 14.29888 C ? A ? 124 CE2 1
   ATOM 1901 CZ B TYR A 124 ? 5.14309 12.77507 35.24674 0.683 15.82954 C ? A ? 124 CZ 1
   ATOM 1902 OH B TYR A 124 ? 6.32133 13.52292 35.43888 0.683 17.66912 O ? A ? 124 OH 1
   ATOM 1903 N A HIS A 125 ? 0.18164 7.18974 34.95594 0.317 10.42696 N ? A ? 125 N 1
   ATOM 1904 CA A HIS A 125 ? -1.08620 6.51631 34.75108 0.317 9.88010 C ? A ? 125 CA 1
   ATOM 1905 C A HIS A 125 ? -1.87954 6.41607 36.05721 0.317 10.23824 C ? A ? 125 C 1
   ATOM 1906 O A HIS A 125 ? -3.10004 6.53236 36.02415 0.317 12.37862 O ? A ? 125 O 1
   ATOM 1907 CB A HIS A 125 ? -0.79853 5.15955 34.09309 0.317 10.25824 C ? A ? 125 CB 1
   ATOM 1908 CG A HIS A 125 ? -1.80887 4.75429 33.07535 0.317 8.29097 C ? A ? 125 CG 1
   ATOM 1909 ND1 A HIS A 125 ? -2.91276 3.96973 33.37878 0.317 10.68684 N ? A ? 125 ND1 1
   ATOM 1910 CD2 A HIS A 125 ? -1.87029 4.98324 31.74407 0.317 11.16086 C ? A ? 125 CD2 1
   ATOM 1911 CE1 A HIS A 125 ? -3.60807 3.76504 32.27106 0.317 9.98576 C ? A ? 125 CE1 1
   ATOM 1912 NE2 A HIS A 125 ? -2.99809 4.37650 31.26792 0.317 11.30840 N ? A ? 125 NE2 1
   ATOM 1913 N B HIS A 125 ? 0.22181 7.16641 34.96512 0.683 10.55276 N ? A ? 125 N 1
   ATOM 1914 CA B HIS A 125 ? -1.06353 6.55209 34.66488 0.683 9.79946 C ? A ? 125 CA 1
   ATOM 1915 C B HIS A 125 ? -1.90376 6.40889 35.92940 0.683 10.62734 C ? A ? 125 C 1
   ATOM 1916 O B HIS A 125 ? -3.12082 6.41610 35.81379 0.683 10.99721 O ? A ? 125 O 1
   ATOM 1917 CB B HIS A 125 ? -0.80782 5.21250 33.92872 0.683 8.78003 C ? A ? 125 CB 1
   ATOM 1918 CG B HIS A 125 ? -1.88264 4.81662 32.97343 0.683 8.10130 C ? A ? 125 CG 1
   ATOM 1919 ND1 B HIS A 125 ? -3.02866 4.10655 33.34762 0.683 10.31436 N ? A ? 125 ND1 1
   ATOM 1920 CD2 B HIS A 125 ? -1.94803 4.91819 31.62659 0.683 10.50889 C ? A ? 125 CD2 1
   ATOM 1921 CE1 B HIS A 125 ? -3.75184 3.87400 32.25766 0.683 9.55413 C ? A ? 125 CE1 1
   ATOM 1922 NE2 B HIS A 125 ? -3.11757 4.36514 31.20230 0.683 11.69378 N ? A ? 125 NE2 1
   ATOM 1923 N A GLU A 126 ? -1.19897 6.23920 37.20899 0.317 9.52397 N ? A ? 126 N 1
   ATOM 1924 CA A GLU A 126 ? -1.91665 6.10960 38.48790 0.317 10.98134 C ? A ? 126 CA 1
   ATOM 1925 C A GLU A 126 ? -2.60701 7.39415 38.92514 0.317 11.06223 C ? A ? 126 C 1
   ATOM 1926 O A GLU A 126 ? -3.20658 7.43526 40.01214 0.317 9.32705 O ? A ? 126 O 1
   ATOM 1927 CB A GLU A 126 ? -0.95065 5.64020 39.57317 0.317 13.18757 C ? A ? 126 CB 1
   ATOM 1928 CG A GLU A 126 ? 0.18866 6.60835 39.82483 0.317 22.36078 C ? A ? 126 CG 1
   ATOM 1929 CD A GLU A 126 ? 1.31251 5.99712 40.66655 0.317 23.49895 C ? A ? 126 CD 1
   ATOM 1930 OE1 A GLU A 126 ? 2.17048 5.24524 40.13074 0.317 16.76931 O ? A ? 126 OE1 1
   ATOM 1931 OE2 A GLU A 126 ? 1.32241 6.27528 41.88603 0.317 26.73314 O ? A ? 126 OE2 1
   ATOM 1932 N B GLU A 126 ? -1.25894 6.24241 37.11228 0.683 9.65601 N ? A ? 126 N 1
   ATOM 1933 CA B GLU A 126 ? -2.00709 6.07598 38.37394 0.683 10.83648 C ? A ? 126 CA 1
   ATOM 1934 C B GLU A 126 ? -2.85272 7.27626 38.70036 0.683 10.88042 C ? A ? 126 C 1
   ATOM 1935 O B GLU A 126 ? -3.80091 7.14354 39.49264 0.683 12.04970 O ? A ? 126 O 1
   ATOM 1936 CB B GLU A 126 ? -1.01727 5.81754 39.51054 0.683 12.80332 C ? A ? 126 CB 1
   ATOM 1937 CG B GLU A 126 ? -0.15083 7.04088 39.88853 0.683 16.93547 C ? A ? 126 CG 1
   ATOM 1938 CD B GLU A 126 ? 0.83757 6.71392 40.99840 0.683 21.72144 C ? A ? 126 CD 1
   ATOM 1939 OE1 B GLU A 126 ? 1.90497 6.08015 40.68578 0.683 21.80267 O ? A ? 126 OE1 1
   ATOM 1940 OE2 B GLU A 126 ? 0.53392 7.04925 42.15854 0.683 30.20620 O ? A ? 126 OE2 1
   ATOM 1941 N . LEU A 127 ? -2.56413 8.45037 38.10893 1.000 9.54002 N ? A ? 127 N 1
   ATOM 1942 CA . LEU A 127 ? -3.30269 9.68234 38.42825 1.000 10.89884 C ? A ? 127 CA 1
   ATOM 1943 C . LEU A 127 ? -4.64468 9.77800 37.73316 1.000 9.87900 C ? A ? 127 C 1
   ATOM 1944 O . LEU A 127 ? -5.39505 10.69409 38.04245 1.000 12.18706 O ? A ? 127 O 1
   ATOM 1945 CB . LEU A 127 ? -2.44445 10.92808 38.07039 1.000 9.18885 C ? A ? 127 CB 1
   ATOM 1946 CG . LEU A 127 ? -1.14223 10.96025 38.87037 1.000 11.00543 C ? A ? 127 CG 1
   ATOM 1947 CD1 . LEU A 127 ? -0.35810 12.19802 38.54694 1.000 10.94200 C ? A ? 127 CD1 1
   ATOM 1948 CD2 . LEU A 127 ? -1.32246 10.85801 40.42109 1.000 15.24870 C ? A ? 127 CD2 1
   ATOM 1949 N A LEU A 128 ? -4.99955 8.91094 36.78083 0.692 9.60034 N ? A ? 128 N 1
   ATOM 1950 CA A LEU A 128 ? -6.29569 9.05314 36.09865 0.692 8.88060 C ? A ? 128 CA 1
   ATOM 1951 C A LEU A 128 ? -7.48133 8.62689 36.98218 0.692 9.08697 C ? A ? 128 C 1
   ATOM 1952 O A LEU A 128 ? -8.57736 9.22089 36.83652 0.692 9.55753 O ? A ? 128 O 1
   ATOM 1953 CB A LEU A 128 ? -6.32658 8.26558 34.79896 0.692 7.60626 C ? A ? 128 CB 1
   ATOM 1954 CG A LEU A 128 ? -5.29506 8.66311 33.73842 0.692 8.72656 C ? A ? 128 CG 1
   ATOM 1955 CD1 A LEU A 128 ? -5.17841 7.51451 32.71898 0.692 9.24150 C ? A ? 128 CD1 1
   ATOM 1956 CD2 A LEU A 128 ? -5.90696 9.93485 33.13608 0.692 11.14010 C ? A ? 128 CD2 1
   ATOM 1957 N C LEU A 128 ? -4.89803 8.81431 36.86548 0.308 9.68250 N ? A ? 128 N 1
   ATOM 1958 CA C LEU A 128 ? -6.13909 8.76229 36.11736 0.308 6.68918 C ? A ? 128 CA 1
   ATOM 1959 C C LEU A 128 ? -7.33841 8.51163 37.03566 0.308 9.73247 C ? A ? 128 C 1
   ATOM 1960 O C LEU A 128 ? -8.22105 9.37332 37.18363 0.308 10.06664 O ? A ? 128 O 1
   ATOM 1961 CB C LEU A 128 ? -6.00537 7.65809 35.09279 0.308 7.80882 C ? A ? 128 CB 1
   ATOM 1962 CG C LEU A 128 ? -5.10677 8.00792 33.90998 0.308 7.42833 C ? A ? 128 CG 1
   ATOM 1963 CD1 C LEU A 128 ? -4.95625 6.73462 33.17863 0.308 9.75825 C ? A ? 128 CD1 1
   ATOM 1964 CD2 C LEU A 128 ? -5.83372 9.00551 33.03878 0.308 8.16402 C ? A ? 128 CD2 1
   ATOM 1965 N A ALA A 129 ? -7.25970 7.62658 37.83488 0.692 9.73008 N ? A ? 129 N 1
   ATOM 1966 CA A ALA A 129 ? -8.35834 7.13028 38.67949 0.692 11.37540 C ? A ? 129 CA 1
   ATOM 1967 C A ALA A 129 ? -8.89853 8.19717 39.61935 0.692 11.87107 C ? A ? 129 C 1
   ATOM 1968 O A ALA A 129 ? -10.13298 8.34525 39.69180 0.692 11.90680 O ? A ? 129 O 1
   ATOM 1969 CB A ALA A 129 ? -7.92814 5.85954 39.40587 0.692 11.28965 C ? A ? 129 CB 1
   ATOM 1970 N C ALA A 129 ? -7.38246 7.32728 37.63228 0.308 10.58884 N ? A ? 129 N 1
   ATOM 1971 CA C ALA A 129 ? -8.52577 6.96167 38.47051 0.308 9.94866 C ? A ? 129 CA 1
   ATOM 1972 C C ALA A 129 ? -8.86752 7.99769 39.54250 0.308 12.62308 C ? A ? 129 C 1
   ATOM 1973 O C ALA A 129 ? -10.06764 8.26603 39.73068 0.308 11.92310 O ? A ? 129 O 1
   ATOM 1974 CB C ALA A 129 ? -8.32601 5.54682 39.03770 0.308 12.30814 C ? A ? 129 CB 1
   ATOM 1975 N A PRO A 130 ? -8.08159 8.94200 40.36964 0.692 9.87965 N ? A ? 130 N 1
   ATOM 1976 CA A PRO A 130 ? -8.66588 9.99553 41.23237 0.692 11.81029 C ? A ? 130 CA 1
   ATOM 1977 C A PRO A 130 ? -9.46965 11.05137 40.49179 0.692 10.32230 C ? A ? 130 C 1
   ATOM 1978 O A PRO A 130 ? -10.36106 11.68208 41.05678 0.692 12.59707 O ? A ? 130 O 1
   ATOM 1979 CB A PRO A 130 ? -7.49718 10.57132 42.02659 0.692 13.44977 C ? A ? 130 CB 1
   ATOM 1980 CG A PRO A 130 ? -6.27151 9.70928 41.66665 0.692 22.48006 C ? A ? 130 CG 1
   ATOM 1981 CD A PRO A 130 ? -6.62687 8.77625 40.55781 0.692 17.21950 C ? A ? 130 CD 1
   ATOM 1982 N C PRO A 130 ? -7.91798 8.60639 40.26530 0.308 7.78674 N ? A ? 130 N 1
   ATOM 1983 CA C PRO A 130 ? -8.31230 9.65150 41.23959 0.308 8.24603 C ? A ? 130 CA 1
   ATOM 1984 C C PRO A 130 ? -9.02221 10.82811 40.61934 0.308 12.34833 C ? A ? 130 C 1
   ATOM 1985 O C PRO A 130 ? -9.69059 11.58495 41.33151 0.308 9.60973 O ? A ? 130 O 1
   ATOM 1986 CB C PRO A 130 ? -6.99354 10.05889 41.91353 0.308 19.48287 C ? A ? 130 CB 1
   ATOM 1987 CG C PRO A 130 ? -6.10360 8.87234 41.72469 0.308 13.17952 C ? A ? 130 CG 1
   ATOM 1988 CD C PRO A 130 ? -6.48596 8.28488 40.36669 0.308 10.98382 C ? A ? 130 CD 1
   ATOM 1989 N A LEU A 131 ? -9.13681 11.31217 39.21796 0.692 9.26698 N ? A ? 131 N 1
   ATOM 1990 CA A LEU A 131 ? -9.91253 12.24136 38.41084 0.692 9.24664 C ? A ? 131 CA 1
   ATOM 1991 C A LEU A 131 ? -11.08104 11.58002 37.71707 0.692 10.14168 C ? A ? 131 C 1
   ATOM 1992 O A LEU A 131 ? -11.70696 12.16347 36.83341 0.692 12.51779 O ? A ? 131 O 1
   ATOM 1993 CB A LEU A 131 ? -8.94571 12.87981 37.35221 0.692 9.35690 C ? A ? 131 CB 1
   ATOM 1994 CG A LEU A 131 ? -7.63541 13.43760 37.97427 0.692 8.33017 C ? A ? 131 CG 1
   ATOM 1995 CD1 A LEU A 131 ? -6.53163 13.69534 36.83958 0.692 12.49777 C ? A ? 131 CD1 1
   ATOM 1996 CD2 A LEU A 131 ? -7.98308 14.73989 38.67363 0.692 11.05165 C ? A ? 131 CD2 1
   ATOM 1997 N C LEU A 131 ? -8.91188 11.00089 39.29672 0.308 8.03739 N ? A ? 131 N 1
   ATOM 1998 CA C LEU A 131 ? -9.63183 12.06352 38.59492 0.308 8.28846 C ? A ? 131 CA 1
   ATOM 1999 C C LEU A 131 ? -10.96179 11.63006 37.98431 0.308 12.20076 C ? A ? 131 C 1
   ATOM 2000 O C LEU A 131 ? -11.68624 12.46192 37.41710 0.308 12.57261 O ? A ? 131 O 1
   ATOM 2001 CB C LEU A 131 ? -8.70906 12.67698 37.50614 0.308 8.97105 C ? A ? 131 CB 1
   ATOM 2002 CG C LEU A 131 ? -7.79516 13.81970 37.99031 0.308 9.92589 C ? A ? 131 CG 1
   ATOM 2003 CD1 C LEU A 131 ? -6.88568 14.28734 36.91183 0.308 9.31589 C ? A ? 131 CD1 1
   ATOM 2004 CD2 C LEU A 131 ? -8.57061 15.02953 38.41144 0.308 7.23655 C ? A ? 131 CD2 1
   ATOM 2005 N A GLY A 132 ? -11.41896 10.35573 38.15499 0.692 9.45671 N ? A ? 132 N 1
   ATOM 2006 CA A GLY A 132 ? -12.66445 9.71699 37.80067 0.692 12.13638 C ? A ? 132 CA 1
   ATOM 2007 C A GLY A 132 ? -12.59399 8.82677 36.58463 0.692 8.58687 C ? A ? 132 C 1
   ATOM 2008 O A GLY A 132 ? -13.59688 8.22883 36.19807 0.692 12.07542 O ? A ? 132 O 1
   ATOM 2009 N C GLY A 132 ? -11.34775 10.36471 38.15787 0.308 9.49155 N ? A ? 132 N 1
   ATOM 2010 CA C GLY A 132 ? -12.64907 9.90329 37.71682 0.308 12.18771 C ? A ? 132 CA 1
   ATOM 2011 C C GLY A 132 ? -12.64798 9.06491 36.45725 0.308 12.82793 C ? A ? 132 C 1
   ATOM 2012 O C GLY A 132 ? -13.74263 8.68189 36.00260 0.308 8.57365 O ? A ? 132 O 1
   ATOM 2013 N . ALA A 133 ? -11.47973 8.79932 35.84177 1.000 8.68688 N ? A ? 133 N 1
   ATOM 2014 CA . ALA A 133 ? -11.42124 7.99555 34.64169 1.000 8.18786 C ? A ? 133 CA 1
   ATOM 2015 C . ALA A 133 ? -11.38919 6.50272 34.94500 1.000 11.46733 C ? A ? 133 C 1
   ATOM 2016 O . ALA A 133 ? -10.99666 6.05672 36.02753 1.000 13.69290 O ? A ? 133 O 1
   ATOM 2017 CB . ALA A 133 ? -10.10125 8.34329 33.87665 1.000 9.48511 C ? A ? 133 CB 1
   ATOM 2018 N A ILE A 134 ? -11.81273 5.75529 33.94142 0.523 10.24452 N ? A ? 134 N 1
   ATOM 2019 CA A ILE A 134 ? -11.61209 4.31510 33.84136 0.523 10.50635 C ? A ? 134 CA 1
   ATOM 2020 C A ILE A 134 ? -10.27720 4.15968 33.13479 0.523 10.33152 C ? A ? 134 C 1
   ATOM 2021 O A ILE A 134 ? -10.23048 4.33646 31.91700 0.523 9.62052 O ? A ? 134 O 1
   ATOM 2022 CB A ILE A 134 ? -12.76842 3.68130 33.07393 0.523 8.72354 C ? A ? 134 CB 1
   ATOM 2023 CG1 A ILE A 134 ? -14.12111 4.05197 33.78563 0.523 9.78279 C ? A ? 134 CG1 1
   ATOM 2024 CG2 A ILE A 134 ? -12.55590 2.13918 33.05894 0.523 13.69040 C ? A ? 134 CG2 1
   ATOM 2025 CD1 A ILE A 134 ? -15.39903 3.67352 32.96990 0.523 12.83549 C ? A ? 134 CD1 1
   ATOM 2026 N B ILE A 134 ? -11.69971 5.66877 33.95771 0.477 10.00021 N ? A ? 134 N 1
   ATOM 2027 CA B ILE A 134 ? -11.35765 4.24851 34.00485 0.477 11.41042 C ? A ? 134 CA 1
   ATOM 2028 C B ILE A 134 ? -10.01612 4.11260 33.29668 0.477 7.49012 C ? A ? 134 C 1
   ATOM 2029 O B ILE A 134 ? -9.96902 4.28414 32.07348 0.477 12.42623 O ? A ? 134 O 1
   ATOM 2030 CB B ILE A 134 ? -12.41556 3.38240 33.31673 0.477 11.00549 C ? A ? 134 CB 1
   ATOM 2031 CG1 B ILE A 134 ? -13.80251 3.49880 33.98079 0.477 12.58973 C ? A ? 134 CG1 1
   ATOM 2032 CG2 B ILE A 134 ? -11.92295 1.88449 33.23301 0.477 13.70971 C ? A ? 134 CG2 1
   ATOM 2033 CD1 B ILE A 134 ? -14.90679 3.11795 32.96647 0.477 11.27266 C ? A ? 134 CD1 1
   ATOM 2034 N A PRO A 135 ? -9.18934 3.87976 33.82818 0.523 11.20117 N ? A ? 135 N 1
   ATOM 2035 CA A PRO A 135 ? -7.89015 3.87324 33.12352 0.523 9.60755 C ? A ? 135 CA 1
   ATOM 2036 C A PRO A 135 ? -7.83560 2.70606 32.14227 0.523 8.32400 C ? A ? 135 C 1
   ATOM 2037 O A PRO A 135 ? -8.27765 1.57999 32.42080 0.523 13.08795 O ? A ? 135 O 1
   ATOM 2038 CB A PRO A 135 ? -6.85545 3.70647 34.24857 0.523 14.18163 C ? A ? 135 CB 1
   ATOM 2039 CG A PRO A 135 ? -7.61407 4.13632 35.52419 0.523 20.88011 C ? A ? 135 CG 1
   ATOM 2040 CD A PRO A 135 ? -9.04964 3.66951 35.28478 0.523 17.53334 C ? A ? 135 CD 1
   ATOM 2041 N B PRO A 135 ? -8.92864 3.77888 33.99593 0.477 11.66861 N ? A ? 135 N 1
   ATOM 2042 CA B PRO A 135 ? -7.60108 3.83624 33.34471 0.477 10.21731 C ? A ? 135 CA 1
   ATOM 2043 C B PRO A 135 ? -7.38371 2.59811 32.47795 0.477 15.13065 C ? A ? 135 C 1
   ATOM 2044 O B PRO A 135 ? -7.59604 1.45821 32.91695 0.477 11.88364 O ? A ? 135 O 1
   ATOM 2045 CB B PRO A 135 ? -6.61852 3.84591 34.52354 0.477 12.65272 C ? A ? 135 CB 1
   ATOM 2046 CG B PRO A 135 ? -7.37399 3.15453 35.61585 0.477 15.77423 C ? A ? 135 CG 1
   ATOM 2047 CD B PRO A 135 ? -8.85100 3.41735 35.42404 0.477 16.05218 C ? A ? 135 CD 1
   ATOM 2048 N A VAL A 136 ? -7.28086 2.97544 30.97012 0.523 10.09233 N ? A ? 136 N 1
   ATOM 2049 CA A VAL A 136 ? -7.05030 1.97419 29.94469 0.523 9.50796 C ? A ? 136 CA 1
   ATOM 2050 C A VAL A 136 ? -5.55824 2.00961 29.57482 0.523 11.91513 C ? A ? 136 C 1
   ATOM 2051 O A VAL A 136 ? -4.90581 3.07589 29.55245 0.523 11.22263 O ? A ? 136 O 1
   ATOM 2052 CB A VAL A 136 ? -8.01829 2.22119 28.75809 0.523 8.65888 C ? A ? 136 CB 1
   ATOM 2053 CG1 A VAL A 136 ? -7.85527 1.16925 27.63071 0.523 12.75109 C ? A ? 136 CG1 1
   ATOM 2054 CG2 A VAL A 136 ? -9.47222 2.16594 29.30515 0.523 11.59552 C ? A ? 136 CG2 1
   ATOM 2055 N B VAL A 136 ? -6.96013 2.81535 31.24059 0.477 8.76707 N ? A ? 136 N 1
   ATOM 2056 CA B VAL A 136 ? -6.82575 1.76743 30.24120 0.477 9.71964 C ? A ? 136 CA 1
   ATOM 2057 C B VAL A 136 ? -5.46290 1.91666 29.59125 0.477 11.60889 C ? A ? 136 C 1
   ATOM 2058 O B VAL A 136 ? -5.19016 2.93587 28.92325 0.477 10.06867 O ? A ? 136 O 1
   ATOM 2059 CB B VAL A 136 ? -7.92129 1.81301 29.18160 0.477 10.74763 C ? A ? 136 CB 1
   ATOM 2060 CG1 B VAL A 136 ? -7.47865 0.94208 27.96130 0.477 13.26111 C ? A ? 136 CG1 1
   ATOM 2061 CG2 B VAL A 136 ? -9.25881 1.36880 29.82360 0.477 12.57907 C ? A ? 136 CG2 1
   ATOM 2062 N A HIS A 137 ? -4.99549 0.84276 29.34322 0.523 12.43113 N ? A ? 137 N 1
   ATOM 2063 CA A HIS A 137 ? -3.61074 0.75766 28.90207 0.523 10.72590 C ? A ? 137 CA 1
   ATOM 2064 C A HIS A 137 ? -3.55751 0.44390 27.40799 0.523 13.64020 C ? A ? 137 C 1
   ATOM 2065 O A HIS A 137 ? -3.20703 -0.65204 26.99275 0.523 13.48788 O ? A ? 137 O 1
   ATOM 2066 CB A HIS A 137 ? -2.84136 -0.26236 29.74049 0.523 13.47686 C ? A ? 137 CB 1
   ATOM 2067 CG A HIS A 137 ? -2.71659 0.10545 31.17932 0.523 13.05472 C ? A ? 137 CG 1
   ATOM 2068 ND1 A HIS A 137 ? -1.70554 0.90885 31.66892 0.523 19.46958 N ? A ? 137 ND1 1
   ATOM 2069 CD2 A HIS A 137 ? -3.49096 -0.22338 32.24279 0.523 14.27345 C ? A ? 137 CD2 1
   ATOM 2070 CE1 A HIS A 137 ? -1.85462 1.05048 32.97096 0.523 15.46621 C ? A ? 137 CE1 1
   ATOM 2071 NE2 A HIS A 137 ? -2.92450 0.37220 33.34848 0.523 19.12534 N ? A ? 137 NE2 1
   ATOM 2072 N B HIS A 137 ? -4.63107 0.89865 29.77607 0.477 10.49112 N ? A ? 137 N 1
   ATOM 2073 CA B HIS A 137 ? -3.23015 0.83814 29.36030 0.477 14.65490 C ? A ? 137 CA 1
   ATOM 2074 C B HIS A 137 ? -3.07029 0.52333 27.87146 0.477 9.99898 C ? A ? 137 C 1
   ATOM 2075 O B HIS A 137 ? -2.51192 -0.51133 27.45796 0.477 14.28777 O ? A ? 137 O 1
   ATOM 2076 CB B HIS A 137 ? -2.51233 -0.20342 30.20161 0.477 13.43663 C ? A ? 137 CB 1
   ATOM 2077 CG B HIS A 137 ? -2.34155 0.20002 31.62531 0.477 14.94178 C ? A ? 137 CG 1
   ATOM 2078 ND1 B HIS A 137 ? -1.34561 1.05955 32.03247 0.477 16.26012 N ? A ? 137 ND1 1
   ATOM 2079 CD2 B HIS A 137 ? -3.04834 -0.11191 32.73561 0.477 21.99330 C ? A ? 137 CD2 1
   ATOM 2080 CE1 B HIS A 137 ? -1.44378 1.26009 33.33011 0.477 23.13902 C ? A ? 137 CE1 1
   ATOM 2081 NE2 B HIS A 137 ? -2.46310 0.55426 33.78516 0.477 15.91181 N ? A ? 137 NE2 1
   ATOM 2082 N A GLU A 138 ? -3.96455 1.42962 26.60250 0.523 11.29598 N ? A ? 138 N 1
   ATOM 2083 CA A GLU A 138 ? -3.88714 1.38839 25.16044 0.523 10.58905 C ? A ? 138 CA 1
   ATOM 2084 C A GLU A 138 ? -3.32148 2.72790 24.66645 0.523 10.46933 C ? A ? 138 C 1
   ATOM 2085 O A GLU A 138 ? -3.37197 3.73894 25.36740 0.523 13.60023 O ? A ? 138 O 1
   ATOM 2086 CB A GLU A 138 ? -5.22439 1.08348 24.50741 0.523 13.43434 C ? A ? 138 CB 1
   ATOM 2087 CG A GLU A 138 ? -5.60249 -0.41545 24.65751 0.523 16.17092 C ? A ? 138 CG 1
   ATOM 2088 CD A GLU A 138 ? -4.63630 -1.35453 23.87715 0.523 33.41493 C ? A ? 138 CD 1
   ATOM 2089 OE1 A GLU A 138 ? -4.64608 -1.37827 22.61067 0.523 38.04627 O ? A ? 138 OE1 1
   ATOM 2090 OE2 A GLU A 138 ? -3.85505 -2.08218 24.52723 0.523 44.06950 O ? A ? 138 OE2 1
   ATOM 2091 N B GLU A 138 ? -3.57825 1.42749 27.05505 0.477 10.10866 N ? A ? 138 N 1
   ATOM 2092 CA B GLU A 138 ? -3.47917 1.32614 25.61455 0.477 11.09035 C ? A ? 138 CA 1
   ATOM 2093 C B GLU A 138 ? -2.93097 2.64699 25.10729 0.477 12.95296 C ? A ? 138 C 1
   ATOM 2094 O B GLU A 138 ? -3.04279 3.66292 25.78429 0.477 13.45042 O ? A ? 138 O 1
   ATOM 2095 CB B GLU A 138 ? -4.81615 1.02043 24.96126 0.477 10.32912 C ? A ? 138 CB 1
   ATOM 2096 CG B GLU A 138 ? -5.32465 -0.39399 25.38716 0.477 11.98283 C ? A ? 138 CG 1
   ATOM 2097 CD B GLU A 138 ? -6.64446 -0.85369 24.74734 0.477 22.88298 C ? A ? 138 CD 1
   ATOM 2098 OE1 B GLU A 138 ? -7.09523 -0.30092 23.72265 0.477 28.31926 O ? A ? 138 OE1 1
   ATOM 2099 OE2 B GLU A 138 ? -7.23880 -1.82774 25.26927 0.477 24.83638 O ? A ? 138 OE2 1
   ATOM 2100 N A ARG A 139 ? -2.78021 2.73081 23.45478 0.523 9.71451 N ? A ? 139 N 1
   ATOM 2101 CA A ARG A 139 ? -2.02320 3.89291 23.00821 0.523 9.02113 C ? A ? 139 CA 1
   ATOM 2102 C A ARG A 139 ? -2.94507 5.04866 22.63052 0.523 9.51032 C ? A ? 139 C 1
   ATOM 2103 O A ARG A 139 ? -2.60143 6.23491 22.81727 0.523 9.02359 O ? A ? 139 O 1
   ATOM 2104 CB A ARG A 139 ? -1.22622 3.44126 21.79953 0.523 8.54999 C ? A ? 139 CB 1
   ATOM 2105 CG A ARG A 139 ? -0.24935 4.54311 21.32567 0.523 11.62978 C ? A ? 139 CG 1
   ATOM 2106 CD A ARG A 139 ? 1.01491 3.93599 20.77548 0.523 12.13352 C ? A ? 139 CD 1
   ATOM 2107 NE A ARG A 139 ? 1.97951 4.92860 20.25201 0.523 10.15752 N ? A ? 139 NE 1
   ATOM 2108 CZ A ARG A 139 ? 3.00505 5.42505 20.93802 0.523 9.70522 C ? A ? 139 CZ 1
   ATOM 2109 NH1 A ARG A 139 ? 3.16452 5.20649 22.23754 0.523 13.57909 N ? A ? 139 NH1 1
   ATOM 2110 NH2 A ARG A 139 ? 3.93890 6.13546 20.28981 0.523 10.41821 N ? A ? 139 NH2 1
   ATOM 2111 N B ARG A 139 ? -2.35788 2.63335 23.90983 0.477 9.38617 N ? A ? 139 N 1
   ATOM 2112 CA B ARG A 139 ? -1.67741 3.83081 23.43588 0.477 8.97802 C ? A ? 139 CA 1
   ATOM 2113 C B ARG A 139 ? -2.64988 4.92533 22.98390 0.477 12.32343 C ? A ? 139 C 1
   ATOM 2114 O B ARG A 139 ? -2.34734 6.10822 23.15440 0.477 11.00171 O ? A ? 139 O 1
   ATOM 2115 CB B ARG A 139 ? -0.68837 3.41428 22.35727 0.477 9.79635 C ? A ? 139 CB 1
   ATOM 2116 CG B ARG A 139 ? 0.18889 4.54135 21.95543 0.477 10.57930 C ? A ? 139 CG 1
   ATOM 2117 CD B ARG A 139 ? 1.14180 4.04898 20.90475 0.477 12.17193 C ? A ? 139 CD 1
   ATOM 2118 NE B ARG A 139 ? 2.15277 5.02593 20.45502 0.477 10.23482 N ? A ? 139 NE 1
   ATOM 2119 CZ B ARG A 139 ? 3.20710 5.38610 21.17673 0.477 12.55291 C ? A ? 139 CZ 1
   ATOM 2120 NH1 B ARG A 139 ? 3.33856 5.01812 22.43894 0.477 12.75761 N ? A ? 139 NH1 1
   ATOM 2121 NH2 B ARG A 139 ? 4.20338 6.08071 20.59499 0.477 9.44972 N ? A ? 139 NH2 1
   ATOM 2122 N A VAL A 140 ? -4.10271 4.75145 22.06076 0.523 8.64127 N ? A ? 140 N 1
   ATOM 2123 CA A VAL A 140 ? -5.07640 5.75918 21.73998 0.523 8.88120 C ? A ? 140 CA 1
   ATOM 2124 C A VAL A 140 ? -6.40713 5.17220 22.23607 0.523 9.12723 C ? A ? 140 C 1
   ATOM 2125 O A VAL A 140 ? -6.89387 4.18139 21.67517 0.523 10.21148 O ? A ? 140 O 1
   ATOM 2126 CB A VAL A 140 ? -5.12145 6.07834 20.24644 0.523 11.10083 C ? A ? 140 CB 1
   ATOM 2127 CG1 A VAL A 140 ? -6.21691 7.10941 20.00090 0.523 16.96173 C ? A ? 140 CG1 1
   ATOM 2128 CG2 A VAL A 140 ? -3.78269 6.65526 19.77527 0.523 9.24376 C ? A ? 140 CG2 1
   ATOM 2129 N B VAL A 140 ? -3.81151 4.57870 22.44863 0.477 9.31968 N ? A ? 140 N 1
   ATOM 2130 CA B VAL A 140 ? -4.82023 5.53867 21.99688 0.477 7.19212 C ? A ? 140 CA 1
   ATOM 2131 C B VAL A 140 ? -6.19731 4.98603 22.40648 0.477 11.68052 C ? A ? 140 C 1
   ATOM 2132 O B VAL A 140 ? -6.42687 3.78053 22.23837 0.477 10.04632 O ? A ? 140 O 1
   ATOM 2133 CB B VAL A 140 ? -4.76606 5.68362 20.45963 0.477 8.97735 C ? A ? 140 CB 1
   ATOM 2134 CG1 B VAL A 140 ? -5.78844 6.68032 19.95722 0.477 14.32658 C ? A ? 140 CG1 1
   ATOM 2135 CG2 B VAL A 140 ? -3.34378 6.07941 19.96469 0.477 11.97116 C ? A ? 140 CG2 1
   ATOM 2136 N A VAL A 141 ? -6.92821 5.72007 23.34624 0.523 10.74550 N ? A ? 141 N 1
   ATOM 2137 CA A VAL A 141 ? -8.15229 5.21194 23.97075 0.523 8.14569 C ? A ? 141 CA 1
   ATOM 2138 C A VAL A 141 ? -9.27194 6.13711 23.52903 0.523 7.49671 C ? A ? 141 C 1
   ATOM 2139 O A VAL A 141 ? -9.18093 7.35312 23.71509 0.523 10.71613 O ? A ? 141 O 1
   ATOM 2140 CB A VAL A 141 ? -7.99698 5.16844 25.50519 0.523 8.66807 C ? A ? 141 CB 1
   ATOM 2141 CG1 A VAL A 141 ? -9.28396 4.72226 26.19715 0.523 9.46668 C ? A ? 141 CG1 1
   ATOM 2142 CG2 A VAL A 141 ? -6.90945 4.21930 25.94907 0.523 10.08638 C ? A ? 141 CG2 1
   ATOM 2143 N B VAL A 141 ? -7.11877 5.86615 22.88934 0.477 7.20712 N ? A ? 141 N 1
   ATOM 2144 CA B VAL A 141 ? -8.38578 5.42022 23.50195 0.477 8.69443 C ? A ? 141 CA 1
   ATOM 2145 C B VAL A 141 ? -9.49539 6.33544 23.04908 0.477 13.14885 C ? A ? 141 C 1
   ATOM 2146 O B VAL A 141 ? -9.43114 7.55205 23.23852 0.477 9.52475 O ? A ? 141 O 1
   ATOM 2147 CB B VAL A 141 ? -8.30017 5.36977 25.03754 0.477 8.33699 C ? A ? 141 CB 1
   ATOM 2148 CG1 B VAL A 141 ? -9.69627 5.00716 25.64467 0.477 8.64455 C ? A ? 141 CG1 1
   ATOM 2149 CG2 B VAL A 141 ? -7.22206 4.37733 25.49504 0.477 9.76218 C ? A ? 141 CG2 1
   ATOM 2150 N A ARG A 142 ? -10.39286 5.58199 23.01255 0.523 12.40661 N ? A ? 142 N 1
   ATOM 2151 CA A ARG A 142 ? -11.55480 6.41297 22.62723 0.523 12.19733 C ? A ? 142 CA 1
   ATOM 2152 C A ARG A 142 ? -12.79443 6.14346 23.50741 0.523 9.02559 C ? A ? 142 C 1
   ATOM 2153 O A ARG A 142 ? -13.03344 4.99857 23.91038 0.523 15.76595 O ? A ? 142 O 1
   ATOM 2154 CB A ARG A 142 ? -11.93149 6.21285 21.13588 0.523 19.57636 C ? A ? 142 CB 1
   ATOM 2155 CG A ARG A 142 ? -12.92438 7.24862 20.60807 0.523 18.69305 C ? A ? 142 CG 1
   ATOM 2156 CD A ARG A 142 ? -13.06016 7.19071 19.09530 0.523 28.56880 C ? A ? 142 CD 1
   ATOM 2157 NE A ARG A 142 ? -14.09634 8.12062 18.67197 0.523 33.82681 N ? A ? 142 NE 1
   ATOM 2158 CZ A ARG A 142 ? -14.64317 8.12299 17.46568 0.523 37.91688 C ? A ? 142 CZ 1
   ATOM 2159 NH1 A ARG A 142 ? -14.25491 7.27257 16.53473 0.523 37.19150 N ? A ? 142 NH1 1
   ATOM 2160 NH2 A ARG A 142 ? -15.62662 8.97949 17.19999 0.523 39.00261 N ? A ? 142 NH2 1
   ATOM 2161 N B ARG A 142 ? -10.55498 5.75471 22.49634 0.477 9.07187 N ? A ? 142 N 1
   ATOM 2162 CA B ARG A 142 ? -11.74487 6.50280 22.12988 0.477 12.15816 C ? A ? 142 CA 1
   ATOM 2163 C B ARG A 142 ? -12.89312 6.01291 22.99233 0.477 15.11335 C ? A ? 142 C 1
   ATOM 2164 O B ARG A 142 ? -13.14512 4.80233 23.06946 0.477 12.21141 O ? A ? 142 O 1
   ATOM 2165 CB B ARG A 142 ? -12.07226 6.27503 20.65094 0.477 14.29682 C ? A ? 142 CB 1
   ATOM 2166 CG B ARG A 142 ? -13.41515 6.74072 20.34168 0.477 22.83534 C ? A ? 142 CG 1
   ATOM 2167 CD B ARG A 142 ? -13.63842 6.83947 18.87188 0.477 31.69605 C ? A ? 142 CD 1
   ATOM 2168 NE B ARG A 142 ? -14.95230 7.43211 18.67465 0.477 39.14470 N ? A ? 142 NE 1
   ATOM 2169 CZ B ARG A 142 ? -15.26617 8.15639 17.61676 0.477 39.62782 C ? A ? 142 CZ 1
   ATOM 2170 NH1 B ARG A 142 ? -14.37930 8.39265 16.66738 0.477 31.13085 N ? A ? 142 NH1 1
   ATOM 2171 NH2 B ARG A 142 ? -16.49178 8.65963 17.51475 0.477 34.66703 N ? A ? 142 NH2 1
   ATOM 2172 N A ASP A 143 ? -13.54753 7.18975 23.83585 0.523 11.94437 N ? A ? 143 N 1
   ATOM 2173 CA A ASP A 143 ? -14.80682 6.99185 24.59109 0.523 9.29115 C ? A ? 143 CA 1
   ATOM 2174 C A ASP A 143 ? -15.77570 8.02571 24.05932 0.523 13.16652 C ? A ? 143 C 1
   ATOM 2175 O A ASP A 143 ? -15.70342 9.20583 24.42769 0.523 12.60823 O ? A ? 143 O 1
   ATOM 2176 CB A ASP A 143 ? -14.55601 7.18738 26.07095 0.523 8.78584 C ? A ? 143 CB 1
   ATOM 2177 CG A ASP A 143 ? -15.70883 6.62917 26.93399 0.523 13.83779 C ? A ? 143 CG 1
   ATOM 2178 OD1 A ASP A 143 ? -16.84407 7.04488 26.60735 0.523 11.92910 O ? A ? 143 OD1 1
   ATOM 2179 OD2 A ASP A 143 ? -15.44989 5.76930 27.83128 0.523 14.73805 O ? A ? 143 OD2 1
   ATOM 2180 N B ASP A 143 ? -13.56484 6.94130 23.61413 0.477 9.98224 N ? A ? 143 N 1
   ATOM 2181 CA B ASP A 143 ? -14.78219 6.67566 24.40863 0.477 9.09434 C ? A ? 143 CA 1
   ATOM 2182 C B ASP A 143 ? -15.70211 7.84234 24.06153 0.477 12.51928 C ? A ? 143 C 1
   ATOM 2183 O B ASP A 143 ? -15.50983 8.96275 24.52922 0.477 12.23833 O ? A ? 143 O 1
   ATOM 2184 CB B ASP A 143 ? -14.43632 6.61295 25.89647 0.477 9.98897 C ? A ? 143 CB 1
   ATOM 2185 CG B ASP A 143 ? -15.71474 6.30719 26.78514 0.477 11.99311 C ? A ? 143 CG 1
   ATOM 2186 OD1 B ASP A 143 ? -16.76874 6.22076 26.11418 0.477 10.44411 O ? A ? 143 OD1 1
   ATOM 2187 OD2 B ASP A 143 ? -15.69982 6.24691 28.07753 0.477 10.64147 O ? A ? 143 OD2 1
   ATOM 2188 N . GLY A 144 ? -16.65513 7.58792 23.16717 1.000 17.65742 N ? A ? 144 N 1
   ATOM 2189 CA . GLY A 144 ? -17.52350 8.59038 22.58948 1.000 19.55936 C ? A ? 144 CA 1
   ATOM 2190 C . GLY A 144 ? -16.73773 9.59629 21.77428 1.000 16.88342 C ? A ? 144 C 1
   ATOM 2191 O . GLY A 144 ? -15.99740 9.20307 20.89135 1.000 20.72659 O ? A ? 144 O 1
   ATOM 2192 N A ASN A 145 ? -16.91570 10.87017 22.09985 0.256 15.08549 N ? A ? 145 N 1
   ATOM 2193 CA A ASN A 145 ? -16.18866 11.94845 21.43221 0.256 16.43692 C ? A ? 145 CA 1
   ATOM 2194 C A ASN A 145 ? -14.82317 12.22681 22.04920 0.256 15.96562 C ? A ? 145 C 1
   ATOM 2195 O A ASN A 145 ? -13.98216 12.82845 21.37253 0.256 10.11385 O ? A ? 145 O 1
   ATOM 2196 CB A ASN A 145 ? -17.03947 13.22800 21.33715 0.256 18.31563 C ? A ? 145 CB 1
   ATOM 2197 CG A ASN A 145 ? -17.43567 13.80338 22.68910 0.256 21.99169 C ? A ? 145 CG 1
   ATOM 2198 OD1 A ASN A 145 ? -17.51723 13.10066 23.69935 0.256 29.25171 O ? A ? 145 OD1 1
   ATOM 2199 ND2 A ASN A 145 ? -17.71445 15.10949 22.70281 0.256 25.73110 N ? A ? 145 ND2 1
   ATOM 2200 N B ASN A 145 ? -16.87848 10.85648 22.12850 0.744 14.98451 N ? A ? 145 N 1
   ATOM 2201 CA B ASN A 145 ? -16.14456 11.91380 21.40888 0.744 16.42133 C ? A ? 145 CA 1
   ATOM 2202 C B ASN A 145 ? -14.85385 12.31054 22.11393 0.744 16.67383 C ? A ? 145 C 1
   ATOM 2203 O B ASN A 145 ? -14.31182 13.39292 21.81005 0.744 14.05608 O ? A ? 145 O 1
   ATOM 2204 CB B ASN A 145 ? -17.03790 13.11902 21.15472 0.744 19.66720 C ? A ? 145 CB 1
   ATOM 2205 CG B ASN A 145 ? -17.21270 13.99254 22.34821 0.744 20.05815 C ? A ? 145 CG 1
   ATOM 2206 OD1 B ASN A 145 ? -17.06928 13.56303 23.50795 0.744 22.77661 O ? A ? 145 OD1 1
   ATOM 2207 ND2 B ASN A 145 ? -17.49149 15.28375 22.08556 0.744 25.68753 N ? A ? 145 ND2 1
   ATOM 2208 N A LEU A 146 ? -14.60662 11.84851 23.30761 0.256 8.74644 N ? A ? 146 N 1
   ATOM 2209 CA A LEU A 146 ? -13.28354 11.91386 23.92156 0.256 10.84213 C ? A ? 146 CA 1
   ATOM 2210 C A LEU A 146 ? -12.31488 11.01316 23.18083 0.256 6.66988 C ? A ? 146 C 1
   ATOM 2211 O A LEU A 146 ? -12.60734 9.84729 22.89063 0.256 11.10722 O ? A ? 146 O 1
   ATOM 2212 CB A LEU A 146 ? -13.35643 11.42251 25.36529 0.256 11.42513 C ? A ? 146 CB 1
   ATOM 2213 CG A LEU A 146 ? -12.00910 11.20029 26.05774 0.256 10.16324 C ? A ? 146 CG 1
   ATOM 2214 CD1 A LEU A 146 ? -11.36460 12.53932 26.35264 0.256 11.58554 C ? A ? 146 CD1 1
   ATOM 2215 CD2 A LEU A 146 ? -12.28830 10.43703 27.37428 0.256 12.31444 C ? A ? 146 CD2 1
   ATOM 2216 N B LEU A 146 ? -14.34113 11.44976 22.99427 0.744 13.15907 N ? A ? 146 N 1
   ATOM 2217 CA B LEU A 146 ? -13.12564 11.71789 23.77332 0.744 10.10001 C ? A ? 146 CA 1
   ATOM 2218 C B LEU A 146 ? -12.04524 10.77291 23.29064 0.744 10.68604 C ? A ? 146 C 1
   ATOM 2219 O B LEU A 146 ? -12.22676 9.54723 23.30277 0.744 12.62177 O ? A ? 146 O 1
   ATOM 2220 CB B LEU A 146 ? -13.37934 11.47637 25.27253 0.744 11.54510 C ? A ? 146 CB 1
   ATOM 2221 CG B LEU A 146 ? -12.12832 11.57440 26.15068 0.744 12.78444 C ? A ? 146 CG 1
   ATOM 2222 CD1 B LEU A 146 ? -11.78892 13.02629 26.35882 0.744 14.96513 C ? A ? 146 CD1 1
   ATOM 2223 CD2 B LEU A 146 ? -12.45944 10.95115 27.51186 0.744 15.95250 C ? A ? 146 CD2 1
   ATOM 2224 N A LEU A 147 ? -11.12515 11.53069 22.88740 0.256 8.77015 N ? A ? 147 N 1
   ATOM 2225 CA A LEU A 147 ? -10.10198 10.70346 22.25682 0.256 5.67599 C ? A ? 147 CA 1
   ATOM 2226 C A LEU A 147 ? -8.77560 11.10567 22.86770 0.256 13.68294 C ? A ? 147 C 1
   ATOM 2227 O A LEU A 147 ? -8.38943 12.26013 22.70534 0.256 7.90230 O ? A ? 147 O 1
   ATOM 2228 CB A LEU A 147 ? -10.07090 10.93612 20.74973 0.256 7.27219 C ? A ? 147 CB 1
   ATOM 2229 CG A LEU A 147 ? -10.54022 9.77640 19.88020 0.256 21.63381 C ? A ? 147 CG 1
   ATOM 2230 CD1 A LEU A 147 ? -10.71677 10.24273 18.43280 0.256 27.04175 C ? A ? 147 CD1 1
   ATOM 2231 CD2 A LEU A 147 ? -9.53491 8.61902 19.94769 0.256 8.56390 C ? A ? 147 CD2 1
   ATOM 2232 N B LEU A 147 ? -10.91642 11.32948 22.77600 0.744 8.81444 N ? A ? 147 N 1
   ATOM 2233 CA B LEU A 147 ? -9.77341 10.51098 22.37365 0.744 11.57166 C ? A ? 147 CA 1
   ATOM 2234 C B LEU A 147 ? -8.55471 10.94476 23.19371 0.744 8.21541 C ? A ? 147 C 1
   ATOM 2235 O B LEU A 147 ? -8.24184 12.16591 23.23166 0.744 10.49324 O ? A ? 147 O 1
   ATOM 2236 CB B LEU A 147 ? -9.34750 10.57197 20.87099 0.744 14.27818 C ? A ? 147 CB 1
   ATOM 2237 CG B LEU A 147 ? -10.32441 9.88519 19.94246 0.744 23.79955 C ? A ? 147 CG 1
   ATOM 2238 CD1 B LEU A 147 ? -11.53780 10.74622 19.61987 0.744 19.60561 C ? A ? 147 CD1 1
   ATOM 2239 CD2 B LEU A 147 ? -9.55218 9.56528 18.67929 0.744 23.57794 C ? A ? 147 CD2 1
   ATOM 2240 N A THR A 148 ? -8.12620 10.19563 23.59848 0.256 6.15451 N ? A ? 148 N 1
   ATOM 2241 CA A THR A 148 ? -6.89057 10.45919 24.33513 0.256 9.52755 C ? A ? 148 CA 1
   ATOM 2242 C A THR A 148 ? -5.75463 9.57353 23.82044 0.256 7.95883 C ? A ? 148 C 1
   ATOM 2243 O A THR A 148 ? -5.97643 8.46445 23.33130 0.256 5.45471 O ? A ? 148 O 1
   ATOM 2244 CB A THR A 148 ? -7.06260 10.22398 25.84564 0.256 6.63193 C ? A ? 148 CB 1
   ATOM 2245 OG1 A THR A 148 ? -7.52916 8.88481 26.08461 0.256 9.20517 O ? A ? 148 OG1 1
   ATOM 2246 CG2 A THR A 148 ? -8.03448 11.22255 26.48952 0.256 9.79853 C ? A ? 148 CG2 1
   ATOM 2247 N B THR A 148 ? -7.87626 10.01651 23.85412 0.744 8.06953 N ? A ? 148 N 1
   ATOM 2248 CA B THR A 148 ? -6.70188 10.35455 24.64916 0.744 8.75415 C ? A ? 148 CA 1
   ATOM 2249 C B THR A 148 ? -5.55150 9.49976 24.16454 0.744 9.14678 C ? A ? 148 C 1
   ATOM 2250 O B THR A 148 ? -5.69898 8.31447 23.96000 0.744 9.92111 O ? A ? 148 O 1
   ATOM 2251 CB B THR A 148 ? -6.91648 10.23741 26.16922 0.744 9.25912 C ? A ? 148 CB 1
   ATOM 2252 OG1 B THR A 148 ? -7.32978 8.88725 26.51017 0.744 9.11290 O ? A ? 148 OG1 1
   ATOM 2253 CG2 B THR A 148 ? -7.90851 11.27771 26.71065 0.744 10.04508 C ? A ? 148 CG2 1
   ATOM 2254 N A GLY A 149 ? -4.52056 10.09776 23.91575 0.256 8.60721 N ? A ? 149 N 1
   ATOM 2255 CA A GLY A 149 ? -3.33451 9.32419 23.55281 0.256 7.75761 C ? A ? 149 CA 1
   ATOM 2256 C A GLY A 149 ? -2.33583 9.21541 24.69469 0.256 9.10298 C ? A ? 149 C 1
   ATOM 2257 O A GLY A 149 ? -2.36862 10.02849 25.63439 0.256 9.93689 O ? A ? 149 O 1
   ATOM 2258 N B GLY A 149 ? -4.41444 10.14251 23.91292 0.744 8.44519 N ? A ? 149 N 1
   ATOM 2259 CA B GLY A 149 ? -3.21653 9.40949 23.51462 0.744 7.81029 C ? A ? 149 CA 1
   ATOM 2260 C B GLY A 149 ? -2.27108 9.25398 24.70019 0.744 8.96098 C ? A ? 149 C 1
   ATOM 2261 O B GLY A 149 ? -2.34622 10.02390 25.68406 0.744 10.07203 O ? A ? 149 O 1
   ATOM 2262 N . ALA A 150 ? -1.47934 8.19924 24.65252 1.000 7.68523 N ? A ? 150 N 1
   ATOM 2263 CA . ALA A 150 ? -0.51691 7.96162 25.67639 1.000 7.72925 C ? A ? 150 CA 1
   ATOM 2264 C . ALA A 150 ? 0.65642 8.92098 25.62244 1.000 7.35641 C ? A ? 150 C 1
   ATOM 2265 O . ALA A 150 ? 0.52559 10.04492 25.10942 1.000 8.98000 O ? A ? 150 O 1
   ATOM 2266 CB . ALA A 150 ? -0.11305 6.47102 25.72336 1.000 11.12813 C ? A ? 150 CB 1
   ATOM 2267 N . GLY A 151 ? 1.78842 8.49457 26.15994 1.000 9.90531 N ? A ? 151 N 1
   ATOM 2268 CA . GLY A 151 ? 2.90819 9.42274 26.31410 1.000 9.85924 C ? A ? 151 CA 1
   ATOM 2269 C . GLY A 151 ? 3.48845 9.95501 25.00803 1.000 8.25617 C ? A ? 151 C 1
   ATOM 2270 O . GLY A 151 ? 3.50605 9.25249 23.97717 1.000 9.23798 O ? A ? 151 O 1
   ATOM 2271 N A ILE A 152 ? 4.00694 11.18321 25.12240 0.279 8.69977 N ? A ? 152 N 1
   ATOM 2272 CA A ILE A 152 ? 4.63841 12.06005 24.13176 0.279 10.52933 C ? A ? 152 CA 1
   ATOM 2273 C A ILE A 152 ? 4.45852 11.63502 22.67533 0.279 8.66338 C ? A ? 152 C 1
   ATOM 2274 O A ILE A 152 ? 3.57482 12.14518 21.97636 0.279 10.06585 O ? A ? 152 O 1
   ATOM 2275 CB A ILE A 152 ? 6.11527 12.34616 24.49651 0.279 9.89864 C ? A ? 152 CB 1
   ATOM 2276 CG1 A ILE A 152 ? 6.17039 12.88837 25.94966 0.279 10.47490 C ? A ? 152 CG1 1
   ATOM 2277 CG2 A ILE A 152 ? 6.76647 13.35393 23.49775 0.279 10.24671 C ? A ? 152 CG2 1
   ATOM 2278 CD1 A ILE A 152 ? 7.60797 13.04723 26.51036 0.279 10.85902 C ? A ? 152 CD1 1
   ATOM 2279 N B ILE A 152 ? 4.05332 11.15458 25.11693 0.721 8.68593 N ? A ? 152 N 1
   ATOM 2280 CA B ILE A 152 ? 4.63539 12.00107 24.06315 0.721 10.85445 C ? A ? 152 CA 1
   ATOM 2281 C B ILE A 152 ? 4.39532 11.57028 22.60439 0.721 8.68583 C ? A ? 152 C 1
   ATOM 2282 O B ILE A 152 ? 3.50958 12.11127 21.92568 0.721 10.09941 O ? A ? 152 O 1
   ATOM 2283 CB B ILE A 152 ? 6.12399 12.33004 24.33014 0.721 9.68966 C ? A ? 152 CB 1
   ATOM 2284 CG1 B ILE A 152 ? 6.22190 12.91376 25.78323 0.721 11.55850 C ? A ? 152 CG1 1
   ATOM 2285 CG2 B ILE A 152 ? 6.71412 13.37100 23.25001 0.721 10.11575 C ? A ? 152 CG2 1
   ATOM 2286 CD1 B ILE A 152 ? 7.68621 13.27031 26.09917 0.721 11.41350 C ? A ? 152 CD1 1
   ATOM 2287 N A THR A 153 ? 5.30823 10.71750 22.20020 0.279 8.95259 N ? A ? 153 N 1
   ATOM 2288 CA A THR A 153 ? 5.33495 10.38180 20.77188 0.279 11.56768 C ? A ? 153 CA 1
   ATOM 2289 C A THR A 153 ? 3.99654 9.90664 20.22448 0.279 8.71144 C ? A ? 153 C 1
   ATOM 2290 O A THR A 153 ? 3.74658 10.05492 19.01932 0.279 9.92274 O ? A ? 153 O 1
   ATOM 2291 CB A THR A 153 ? 6.44833 9.35839 20.51150 0.279 9.37865 C ? A ? 153 CB 1
   ATOM 2292 OG1 A THR A 153 ? 6.33685 8.31936 21.49827 0.279 8.68145 O ? A ? 153 OG1 1
   ATOM 2293 CG2 A THR A 153 ? 7.82559 9.99271 20.63277 0.279 10.56391 C ? A ? 153 CG2 1
   ATOM 2294 N B THR A 153 ? 5.21564 10.64254 22.07162 0.721 9.73157 N ? A ? 153 N 1
   ATOM 2295 CA B THR A 153 ? 5.11312 10.27579 20.63243 0.721 7.67086 C ? A ? 153 CA 1
   ATOM 2296 C B THR A 153 ? 3.85951 9.55316 20.25526 0.721 8.75260 C ? A ? 153 C 1
   ATOM 2297 O B THR A 153 ? 3.53619 9.46337 19.05340 0.721 8.48606 O ? A ? 153 O 1
   ATOM 2298 CB B THR A 153 ? 6.32306 9.39780 20.19221 0.721 6.89177 C ? A ? 153 CB 1
   ATOM 2299 OG1 B THR A 153 ? 6.26907 8.18424 20.99594 0.721 10.83133 O ? A ? 153 OG1 1
   ATOM 2300 CG2 B THR A 153 ? 7.67176 10.11518 20.40899 0.721 11.28736 C ? A ? 153 CG2 1
   ATOM 2301 N A ALA A 154 ? 3.07912 9.42049 21.09515 0.279 11.85748 N ? A ? 154 N 1
   ATOM 2302 CA A ALA A 154 ? 1.79635 8.86872 20.66788 0.279 6.43737 C ? A ? 154 CA 1
   ATOM 2303 C A ALA A 154 ? 0.87439 9.87707 19.98192 0.279 10.00251 C ? A ? 154 C 1
   ATOM 2304 O A ALA A 154 ? -0.13066 9.46365 19.38161 0.279 10.55127 O ? A ? 154 O 1
   ATOM 2305 CB A ALA A 154 ? 1.03807 8.25455 21.87243 0.279 14.98794 C ? A ? 154 CB 1
   ATOM 2306 N B ALA A 154 ? 3.05060 9.09863 21.26011 0.721 7.59181 N ? A ? 154 N 1
   ATOM 2307 CA B ALA A 154 ? 1.72742 8.63688 20.92727 0.721 9.97662 C ? A ? 154 CA 1
   ATOM 2308 C B ALA A 154 ? 0.91830 9.70272 20.22547 0.721 9.49517 C ? A ? 154 C 1
   ATOM 2309 O B ALA A 154 ? -0.05659 9.36251 19.54690 0.721 10.41682 O ? A ? 154 O 1
   ATOM 2310 CB B ALA A 154 ? 0.94030 8.24563 22.21808 0.721 11.08325 C ? A ? 154 CB 1
   ATOM 2311 N A GLY A 155 ? 1.16385 11.17801 20.04787 0.279 13.92333 N ? A ? 155 N 1
   ATOM 2312 CA A GLY A 155 ? 0.30682 12.14578 19.37113 0.279 9.41077 C ? A ? 155 CA 1
   ATOM 2313 C A GLY A 155 ? 0.15649 11.92255 17.87003 0.279 11.81474 C ? A ? 155 C 1
   ATOM 2314 O A GLY A 155 ? -0.88587 12.25767 17.29735 0.279 9.43197 O ? A ? 155 O 1
   ATOM 2315 N B GLY A 155 ? 1.27729 10.98315 20.38515 0.721 6.86711 N ? A ? 155 N 1
   ATOM 2316 CA B GLY A 155 ? 0.57224 12.01191 19.59243 0.721 8.97260 C ? A ? 155 CA 1
   ATOM 2317 C B GLY A 155 ? 0.52512 11.73520 18.08013 0.721 9.38373 C ? A ? 155 C 1
   ATOM 2318 O B GLY A 155 ? -0.44883 12.13061 17.39079 0.721 10.41939 O ? A ? 155 O 1
   ATOM 2319 N A ILE A 156 ? 1.18355 11.36784 17.20672 0.279 12.12342 N ? A ? 156 N 1
   ATOM 2320 CA A ILE A 156 ? 1.05919 11.19838 15.75621 0.279 10.57614 C ? A ? 156 CA 1
   ATOM 2321 C A ILE A 156 ? 0.05626 10.08215 15.41883 0.279 9.02010 C ? A ? 156 C 1
   ATOM 2322 O A ILE A 156 ? -0.78064 10.24167 14.51950 0.279 9.55293 O ? A ? 156 O 1
   ATOM 2323 CB A ILE A 156 ? 2.42181 11.04965 15.05465 0.279 12.34021 C ? A ? 156 CB 1
   ATOM 2324 CG1 A ILE A 156 ? 3.28711 12.32952 15.20507 0.279 11.03965 C ? A ? 156 CG1 1
   ATOM 2325 CG2 A ILE A 156 ? 2.24032 10.73967 13.53456 0.279 8.78311 C ? A ? 156 CG2 1
   ATOM 2326 CD1 A ILE A 156 ? 4.70783 12.15333 14.70742 0.279 22.46592 C ? A ? 156 CD1 1
   ATOM 2327 N B ILE A 156 ? 1.57095 11.10289 17.51460 0.721 7.76352 N ? A ? 156 N 1
   ATOM 2328 CA B ILE A 156 ? 1.48677 10.85410 16.07723 0.721 8.13264 C ? A ? 156 CA 1
   ATOM 2329 C B ILE A 156 ? 0.41405 9.79006 15.77430 0.721 6.23446 C ? A ? 156 C 1
   ATOM 2330 O B ILE A 156 ? -0.38395 9.93365 14.84521 0.721 9.26268 O ? A ? 156 O 1
   ATOM 2331 CB B ILE A 156 ? 2.86593 10.45073 15.54216 0.721 9.81299 C ? A ? 156 CB 1
   ATOM 2332 CG1 B ILE A 156 ? 3.82823 11.63855 15.77902 0.721 14.02100 C ? A ? 156 CG1 1
   ATOM 2333 CG2 B ILE A 156 ? 2.78047 10.17278 14.03933 0.721 10.44953 C ? A ? 156 CG2 1
   ATOM 2334 CD1 B ILE A 156 ? 5.31519 11.33130 15.57296 0.721 16.89754 C ? A ? 156 CD1 1
   ATOM 2335 N A ASP A 157 ? 0.12816 8.94865 16.13537 0.279 8.03225 N ? A ? 157 N 1
   ATOM 2336 CA A ASP A 157 ? -0.87233 7.88512 16.00413 0.279 7.58469 C ? A ? 157 CA 1
   ATOM 2337 C A ASP A 157 ? -2.26090 8.40695 16.31695 0.279 14.18192 C ? A ? 157 C 1
   ATOM 2338 O A ASP A 157 ? -3.22656 8.09595 15.60515 0.279 13.18499 O ? A ? 157 O 1
   ATOM 2339 CB A ASP A 157 ? -0.54889 6.75272 16.99048 0.279 9.83703 C ? A ? 157 CB 1
   ATOM 2340 CG A ASP A 157 ? 0.70729 6.00518 16.61952 0.279 7.12949 C ? A ? 157 CG 1
   ATOM 2341 OD1 A ASP A 157 ? 1.05018 6.08328 15.43508 0.279 11.15830 O ? A ? 157 OD1 1
   ATOM 2342 OD2 A ASP A 157 ? 1.31636 5.31613 17.48727 0.279 12.13370 O ? A ? 157 OD2 1
   ATOM 2343 N B ASP A 157 ? 0.42043 8.69042 16.50492 0.721 9.31614 N ? A ? 157 N 1
   ATOM 2344 CA B ASP A 157 ? -0.60988 7.64654 16.34129 0.721 11.91570 C ? A ? 157 CA 1
   ATOM 2345 C B ASP A 157 ? -1.99485 8.17067 16.63873 0.721 10.71686 C ? A ? 157 C 1
   ATOM 2346 O B ASP A 157 ? -2.92922 7.91550 15.86875 0.721 11.80411 O ? A ? 157 O 1
   ATOM 2347 CB B ASP A 157 ? -0.27540 6.47701 17.29086 0.721 7.85895 C ? A ? 157 CB 1
   ATOM 2348 CG B ASP A 157 ? 0.96651 5.76463 16.85807 0.721 12.04070 C ? A ? 157 CG 1
   ATOM 2349 OD1 B ASP A 157 ? 1.25722 5.76386 15.62557 0.721 12.31975 O ? A ? 157 OD1 1
   ATOM 2350 OD2 B ASP A 157 ? 1.67694 5.20507 17.74200 0.721 12.08315 O ? A ? 157 OD2 1
   ATOM 2351 N A PHE A 158 ? -2.37308 9.19901 17.39328 0.279 9.80634 N ? A ? 158 N 1
   ATOM 2352 CA A PHE A 158 ? -3.63126 9.85979 17.71352 0.279 9.46553 C ? A ? 158 CA 1
   ATOM 2353 C A PHE A 158 ? -4.09076 10.75699 16.57023 0.279 11.98524 C ? A ? 158 C 1
   ATOM 2354 O A PHE A 158 ? -5.27444 10.81976 16.26208 0.279 11.08528 O ? A ? 158 O 1
   ATOM 2355 CB A PHE A 158 ? -3.51007 10.68378 19.00326 0.279 13.68444 C ? A ? 158 CB 1
   ATOM 2356 CG A PHE A 158 ? -4.39411 11.89495 19.00513 0.279 12.59005 C ? A ? 158 CG 1
   ATOM 2357 CD1 A PHE A 158 ? -5.76289 11.75924 19.19806 0.279 7.96504 C ? A ? 158 CD1 1
   ATOM 2358 CD2 A PHE A 158 ? -3.87778 13.15934 18.79867 0.279 13.69868 C ? A ? 158 CD2 1
   ATOM 2359 CE1 A PHE A 158 ? -6.59893 12.85049 19.19418 0.279 13.72206 C ? A ? 158 CE1 1
   ATOM 2360 CE2 A PHE A 158 ? -4.72320 14.29525 18.76733 0.279 7.56023 C ? A ? 158 CE2 1
   ATOM 2361 CZ A PHE A 158 ? -6.09500 14.12921 18.99215 0.279 10.83408 C ? A ? 158 CZ 1
   ATOM 2362 N B PHE A 158 ? -2.13371 8.97918 17.71158 0.721 9.97486 N ? A ? 158 N 1
   ATOM 2363 CA B PHE A 158 ? -3.39698 9.65931 18.00415 0.721 9.71677 C ? A ? 158 CA 1
   ATOM 2364 C B PHE A 158 ? -3.85290 10.49261 16.79762 0.721 11.64865 C ? A ? 158 C 1
   ATOM 2365 O B PHE A 158 ? -4.99781 10.39747 16.33833 0.721 11.41531 O ? A ? 158 O 1
   ATOM 2366 CB B PHE A 158 ? -3.15921 10.54780 19.24602 0.721 11.05826 C ? A ? 158 CB 1
   ATOM 2367 CG B PHE A 158 ? -4.07353 11.73250 19.31809 0.721 9.05258 C ? A ? 158 CG 1
   ATOM 2368 CD1 B PHE A 158 ? -5.38014 11.61075 19.81405 0.721 13.25872 C ? A ? 158 CD1 1
   ATOM 2369 CD2 B PHE A 158 ? -3.63847 12.97488 18.90093 0.721 11.59787 C ? A ? 158 CD2 1
   ATOM 2370 CE1 B PHE A 158 ? -6.19032 12.70467 19.87088 0.721 15.34902 C ? A ? 158 CE1 1
   ATOM 2371 CE2 B PHE A 158 ? -4.49003 14.09635 18.94974 0.721 12.14368 C ? A ? 158 CE2 1
   ATOM 2372 CZ B PHE A 158 ? -5.75170 13.95986 19.46907 0.721 11.31413 C ? A ? 158 CZ 1
   ATOM 2373 N A ALA A 159 ? -3.17255 11.43869 15.89109 0.279 10.13593 N ? A ? 159 N 1
   ATOM 2374 CA A ALA A 159 ? -3.65799 12.37009 14.87551 0.279 10.86164 C ? A ? 159 CA 1
   ATOM 2375 C A ALA A 159 ? -4.12102 11.65618 13.61882 0.279 13.46478 C ? A ? 159 C 1
   ATOM 2376 O A ALA A 159 ? -5.02140 12.13071 12.92313 0.279 14.70204 O ? A ? 159 O 1
   ATOM 2377 CB A ALA A 159 ? -2.60762 13.43270 14.54860 0.279 11.89315 C ? A ? 159 CB 1
   ATOM 2378 N B ALA A 159 ? -2.93759 11.27991 16.20422 0.721 10.37109 N ? A ? 159 N 1
   ATOM 2379 CA B ALA A 159 ? -3.42367 12.22834 15.20309 0.721 11.92974 C ? A ? 159 CA 1
   ATOM 2380 C B ALA A 159 ? -3.86271 11.52435 13.94010 0.721 10.78412 C ? A ? 159 C 1
   ATOM 2381 O B ALA A 159 ? -4.77573 11.97741 13.25076 0.721 11.67617 O ? A ? 159 O 1
   ATOM 2382 CB B ALA A 159 ? -2.34081 13.30438 14.96007 0.721 11.56546 C ? A ? 159 CB 1
   ATOM 2383 N A LEU A 160 ? -3.47989 10.55561 13.26101 0.279 13.22365 N ? A ? 160 N 1
   ATOM 2384 CA A LEU A 160 ? -3.95515 9.84182 12.08839 0.279 9.07933 C ? A ? 160 CA 1
   ATOM 2385 C A LEU A 160 ? -5.29591 9.19339 12.37960 0.279 14.96574 C ? A ? 160 C 1
   ATOM 2386 O A LEU A 160 ? -6.19552 9.25334 11.53576 0.279 12.22610 O ? A ? 160 O 1
   ATOM 2387 CB A LEU A 160 ? -2.93963 8.78858 11.63084 0.279 12.39630 C ? A ? 160 CB 1
   ATOM 2388 CG A LEU A 160 ? -1.63943 9.27061 11.01323 0.279 13.09246 C ? A ? 160 CG 1
   ATOM 2389 CD1 A LEU A 160 ? -0.76751 8.01430 10.90040 0.279 11.79031 C ? A ? 160 CD1 1
   ATOM 2390 CD2 A LEU A 160 ? -1.90582 9.91970 9.67071 0.279 11.29670 C ? A ? 160 CD2 1
   ATOM 2391 N B LEU A 160 ? -3.17554 10.43514 13.58037 0.721 10.56813 N ? A ? 160 N 1
   ATOM 2392 CA B LEU A 160 ? -3.60599 9.66623 12.41054 0.721 12.61531 C ? A ? 160 CA 1
   ATOM 2393 C B LEU A 160 ? -4.93121 8.98923 12.65638 0.721 11.08690 C ? A ? 160 C 1
   ATOM 2394 O B LEU A 160 ? -5.74920 8.87135 11.72538 0.721 13.03402 O ? A ? 160 O 1
   ATOM 2395 CB B LEU A 160 ? -2.54127 8.60624 12.05274 0.721 11.88494 C ? A ? 160 CB 1
   ATOM 2396 CG B LEU A 160 ? -1.33542 9.27793 11.31933 0.721 12.81925 C ? A ? 160 CG 1
   ATOM 2397 CD1 B LEU A 160 ? -0.17505 8.24687 11.31248 0.721 14.44761 C ? A ? 160 CD1 1
   ATOM 2398 CD2 B LEU A 160 ? -1.76800 9.69583 9.89832 0.721 13.76638 C ? A ? 160 CD2 1
   ATOM 2399 N A THR A 161 ? -5.44585 8.60354 13.58256 0.279 14.95400 N ? A ? 161 N 1
   ATOM 2400 CA A THR A 161 ? -6.73100 8.05003 13.99127 0.279 15.34691 C ? A ? 161 CA 1
   ATOM 2401 C A THR A 161 ? -7.77050 9.15274 14.01975 0.279 18.43417 C ? A ? 161 C 1
   ATOM 2402 O A THR A 161 ? -8.89335 8.98529 13.52391 0.279 16.91538 O ? A ? 161 O 1
   ATOM 2403 CB A THR A 161 ? -6.61684 7.33724 15.35324 0.279 20.60045 C ? A ? 161 CB 1
   ATOM 2404 OG1 A THR A 161 ? -5.70065 6.23822 15.27098 0.279 21.37729 O ? A ? 161 OG1 1
   ATOM 2405 CG2 A THR A 161 ? -7.98567 6.79555 15.81581 0.279 13.24601 C ? A ? 161 CG2 1
   ATOM 2406 N B THR A 161 ? -5.20748 8.66577 13.93891 0.721 9.73224 N ? A ? 161 N 1
   ATOM 2407 CA B THR A 161 ? -6.48826 8.08012 14.31217 0.721 12.99698 C ? A ? 161 CA 1
   ATOM 2408 C B THR A 161 ? -7.56839 9.11084 14.10996 0.721 13.78382 C ? A ? 161 C 1
   ATOM 2409 O B THR A 161 ? -8.60616 8.84259 13.46190 0.721 17.74598 O ? A ? 161 O 1
   ATOM 2410 CB B THR A 161 ? -6.45295 7.58879 15.77560 0.721 13.05606 C ? A ? 161 CB 1
   ATOM 2411 OG1 B THR A 161 ? -5.48631 6.54105 15.89682 0.721 16.03079 O ? A ? 161 OG1 1
   ATOM 2412 CG2 B THR A 161 ? -7.83445 6.94991 16.20849 0.721 15.16277 C ? A ? 161 CG2 1
   ATOM 2413 N A LEU A 162 ? -7.38781 10.32502 14.52649 0.279 14.76204 N ? A ? 162 N 1
   ATOM 2414 CA A LEU A 162 ? -8.31805 11.44128 14.54560 0.279 18.94807 C ? A ? 162 CA 1
   ATOM 2415 C A LEU A 162 ? -8.60452 11.96951 13.14757 0.279 15.11688 C ? A ? 162 C 1
   ATOM 2416 O A LEU A 162 ? -9.69752 12.48112 12.90065 0.279 14.09244 O ? A ? 162 O 1
   ATOM 2417 CB A LEU A 162 ? -7.79422 12.55767 15.44015 0.279 15.09447 C ? A ? 162 CB 1
   ATOM 2418 CG A LEU A 162 ? -8.69728 13.78010 15.51053 0.279 16.17472 C ? A ? 162 CG 1
   ATOM 2419 CD1 A LEU A 162 ? -9.84458 13.50808 16.47939 0.279 11.87743 C ? A ? 162 CD1 1
   ATOM 2420 CD2 A LEU A 162 ? -7.91611 14.97472 15.92577 0.279 18.95807 C ? A ? 162 CD2 1
   ATOM 2421 N B LEU A 162 ? -7.31789 10.33428 14.60119 0.721 14.92345 N ? A ? 162 N 1
   ATOM 2422 CA B LEU A 162 ? -8.30244 11.38973 14.44785 0.721 19.08248 C ? A ? 162 CA 1
   ATOM 2423 C B LEU A 162 ? -8.53277 11.71617 12.98337 0.721 14.94211 C ? A ? 162 C 1
   ATOM 2424 O B LEU A 162 ? -9.65208 11.97018 12.55939 0.721 16.02958 O ? A ? 162 O 1
   ATOM 2425 CB B LEU A 162 ? -7.89133 12.62926 15.23814 0.721 14.85178 C ? A ? 162 CB 1
   ATOM 2426 CG B LEU A 162 ? -8.75481 13.86838 15.11344 0.721 12.26300 C ? A ? 162 CG 1
   ATOM 2427 CD1 B LEU A 162 ? -10.07429 13.52436 15.73261 0.721 21.38343 C ? A ? 162 CD1 1
   ATOM 2428 CD2 B LEU A 162 ? -8.11624 14.89445 15.93247 0.721 17.64781 C ? A ? 162 CD2 1
   ATOM 2429 N A ALA A 163 ? -7.62651 11.89397 12.23783 0.279 14.15592 N ? A ? 163 N 1
   ATOM 2430 CA A ALA A 163 ? -7.84575 12.31366 10.85240 0.279 11.16886 C ? A ? 163 CA 1
   ATOM 2431 C A ALA A 163 ? -8.93693 11.47761 10.20505 0.279 18.52667 C ? A ? 163 C 1
   ATOM 2432 O A ALA A 163 ? -9.90893 12.01701 9.66453 0.279 24.09902 O ? A ? 163 O 1
   ATOM 2433 CB A ALA A 163 ? -6.53727 12.17832 10.05053 0.279 20.12769 C ? A ? 163 CB 1
   ATOM 2434 N B ALA A 163 ? -7.46796 11.78247 12.19041 0.721 14.25353 N ? A ? 163 N 1
   ATOM 2435 CA B ALA A 163 ? -7.62578 12.18583 10.78946 0.721 12.56200 C ? A ? 163 CA 1
   ATOM 2436 C B ALA A 163 ? -8.58960 11.25971 10.07898 0.721 19.36181 C ? A ? 163 C 1
   ATOM 2437 O B ALA A 163 ? -9.39009 11.70702 9.24319 0.721 15.12661 O ? A ? 163 O 1
   ATOM 2438 CB B ALA A 163 ? -6.23117 12.13869 10.09224 0.721 14.48053 C ? A ? 163 CB 1
   ATOM 2439 N A ALA A 164 ? -8.77784 10.15158 10.23402 0.279 21.27435 N ? A ? 164 N 1
   ATOM 2440 CA A ALA A 164 ? -9.73091 9.26619 9.56889 0.279 20.20454 C ? A ? 164 CA 1
   ATOM 2441 C A ALA A 164 ? -11.16464 9.55481 10.01089 0.279 21.09312 C ? A ? 164 C 1
   ATOM 2442 O A ALA A 164 ? -12.08262 9.57912 9.18549 0.279 23.12737 O ? A ? 164 O 1
   ATOM 2443 CB A ALA A 164 ? -9.34954 7.80519 9.81686 0.279 15.73336 C ? A ? 164 CB 1
   ATOM 2444 N B ALA A 164 ? -8.51904 9.95394 10.40118 0.721 13.58535 N ? A ? 164 N 1
   ATOM 2445 CA B ALA A 164 ? -9.45042 8.99269 9.80402 0.721 19.89343 C ? A ? 164 CA 1
   ATOM 2446 C B ALA A 164 ? -10.90958 9.25620 10.21522 0.721 20.47322 C ? A ? 164 C 1
   ATOM 2447 O B ALA A 164 ? -11.82011 9.07995 9.39405 0.721 25.04955 O ? A ? 164 O 1
   ATOM 2448 CB B ALA A 164 ? -8.98286 7.56209 10.08816 0.721 16.14883 C ? A ? 164 CB 1
   ATOM 2449 N A GLU A 165 ? -11.36795 9.80977 11.30191 0.279 18.50865 N ? A ? 165 N 1
   ATOM 2450 CA A GLU A 165 ? -12.69965 10.16992 11.78276 0.279 22.49302 C ? A ? 165 CA 1
   ATOM 2451 C A GLU A 165 ? -13.19872 11.44793 11.11330 0.279 26.96627 C ? A ? 165 C 1
   ATOM 2452 O A GLU A 165 ? -14.31749 11.49844 10.58597 0.279 23.14315 O ? A ? 165 O 1
   ATOM 2453 CB A GLU A 165 ? -12.66135 10.32608 13.30043 0.279 24.74985 C ? A ? 165 CB 1
   ATOM 2454 CG A GLU A 165 ? -12.24281 9.06668 14.01406 0.279 27.97705 C ? A ? 165 CG 1
   ATOM 2455 CD A GLU A 165 ? -13.23924 7.93991 13.81842 0.279 38.31027 C ? A ? 165 CD 1
   ATOM 2456 OE1 A GLU A 165 ? -14.44608 8.23047 13.69336 0.279 41.85887 O ? A ? 165 OE1 1
   ATOM 2457 OE2 A GLU A 165 ? -12.81646 6.76550 13.80076 0.279 38.47626 O ? A ? 165 OE2 1
   ATOM 2458 N B GLU A 165 ? -11.15025 9.66304 11.46534 0.721 17.62692 N ? A ? 165 N 1
   ATOM 2459 CA B GLU A 165 ? -12.50115 9.97256 11.93892 0.721 20.92893 C ? A ? 165 CA 1
   ATOM 2460 C B GLU A 165 ? -13.06096 11.22392 11.26807 0.721 25.83847 C ? A ? 165 C 1
   ATOM 2461 O B GLU A 165 ? -14.23391 11.27163 10.87632 0.721 29.34305 O ? A ? 165 O 1
   ATOM 2462 CB B GLU A 165 ? -12.42456 10.17165 13.44576 0.721 19.51593 C ? A ? 165 CB 1
   ATOM 2463 CG B GLU A 165 ? -12.20256 8.88611 14.12825 0.721 27.77754 C ? A ? 165 CG 1
   ATOM 2464 CD B GLU A 165 ? -13.35670 7.96850 13.83031 0.721 38.72563 C ? A ? 165 CD 1
   ATOM 2465 OE1 B GLU A 165 ? -14.49823 8.44723 13.99289 0.721 43.44063 O ? A ? 165 OE1 1
   ATOM 2466 OE2 B GLU A 165 ? -13.12641 6.81751 13.40925 0.721 41.96433 O ? A ? 165 OE2 1
   ATOM 2467 N A LEU A 166 ? -12.37935 12.50016 11.12697 0.279 19.27468 N ? A ? 166 N 1
   ATOM 2468 CA A LEU A 166 ? -12.77685 13.75029 10.49690 0.279 25.03554 C ? A ? 166 CA 1
   ATOM 2469 C A LEU A 166 ? -12.97750 13.58920 8.99992 0.279 24.08952 C ? A ? 166 C 1
   ATOM 2470 O A LEU A 166 ? -13.64307 14.41635 8.37607 0.279 24.65862 O ? A ? 166 O 1
   ATOM 2471 CB A LEU A 166 ? -11.72013 14.83263 10.73642 0.279 21.99893 C ? A ? 166 CB 1
   ATOM 2472 CG A LEU A 166 ? -11.41647 15.08974 12.20756 0.279 21.92137 C ? A ? 166 CG 1
   ATOM 2473 CD1 A LEU A 166 ? -10.34081 16.15669 12.32346 0.279 20.79181 C ? A ? 166 CD1 1
   ATOM 2474 CD2 A LEU A 166 ? -12.69211 15.51041 12.92232 0.279 19.30442 C ? A ? 166 CD2 1
   ATOM 2475 N B LEU A 166 ? -12.25578 12.27841 11.18784 0.721 20.17661 N ? A ? 166 N 1
   ATOM 2476 CA B LEU A 166 ? -12.69799 13.53653 10.60080 0.721 21.68160 C ? A ? 166 CA 1
   ATOM 2477 C B LEU A 166 ? -12.97605 13.39528 9.11145 0.721 21.85865 C ? A ? 166 C 1
   ATOM 2478 O B LEU A 166 ? -13.90997 14.02374 8.59265 0.721 25.91979 O ? A ? 166 O 1
   ATOM 2479 CB B LEU A 166 ? -11.63569 14.63451 10.80414 0.721 23.07975 C ? A ? 166 CB 1
   ATOM 2480 CG B LEU A 166 ? -11.44886 15.30700 12.15850 0.721 23.27978 C ? A ? 166 CG 1
   ATOM 2481 CD1 B LEU A 166 ? -10.20018 16.18099 12.02112 0.721 19.02840 C ? A ? 166 CD1 1
   ATOM 2482 CD2 B LEU A 166 ? -12.72313 16.14029 12.51017 0.721 26.50529 C ? A ? 166 CD2 1
   ATOM 2483 N A PHE A 167 ? -12.40956 12.55669 8.39734 0.279 24.50765 N ? A ? 167 N 1
   ATOM 2484 CA A PHE A 167 ? -12.64888 12.37158 6.97461 0.279 25.96806 C ? A ? 167 CA 1
   ATOM 2485 C A PHE A 167 ? -12.81650 10.89423 6.63734 0.279 25.37438 C ? A ? 167 C 1
   ATOM 2486 O A PHE A 167 ? -13.90976 10.33624 6.78589 0.279 25.50523 O ? A ? 167 O 1
   ATOM 2487 CB A PHE A 167 ? -11.53705 13.00273 6.14173 0.279 29.01235 C ? A ? 167 CB 1
   ATOM 2488 CG A PHE A 167 ? -11.36423 14.48573 6.35752 0.279 26.77506 C ? A ? 167 CG 1
   ATOM 2489 CD1 A PHE A 167 ? -12.18080 15.42856 5.72675 0.279 30.81306 C ? A ? 167 CD1 1
   ATOM 2490 CD2 A PHE A 167 ? -10.37980 14.93797 7.21254 0.279 25.46383 C ? A ? 167 CD2 1
   ATOM 2491 CE1 A PHE A 167 ? -11.98301 16.82606 5.94913 0.279 32.23564 C ? A ? 167 CE1 1
   ATOM 2492 CE2 A PHE A 167 ? -10.18068 16.29579 7.43320 0.279 26.44435 C ? A ? 167 CE2 1
   ATOM 2493 CZ A PHE A 167 ? -10.98077 17.24136 6.81124 0.279 25.32185 C ? A ? 167 CZ 1
   ATOM 2494 N B PHE A 167 ? -12.12000 12.65578 8.38893 0.721 23.79372 N ? A ? 167 N 1
   ATOM 2495 CA B PHE A 167 ? -12.25630 12.52199 6.94358 0.721 19.47825 C ? A ? 167 CA 1
   ATOM 2496 C B PHE A 167 ? -12.57087 11.05541 6.72305 0.721 24.14111 C ? A ? 167 C 1
   ATOM 2497 O B PHE A 167 ? -13.71582 10.61109 7.02190 0.721 25.22034 O ? A ? 167 O 1
   ATOM 2498 CB B PHE A 167 ? -11.02736 13.04322 6.17504 0.721 22.85880 C ? A ? 167 CB 1
   ATOM 2499 CG B PHE A 167 ? -10.85585 14.51804 6.28986 0.721 27.35285 C ? A ? 167 CG 1
   ATOM 2500 CD1 B PHE A 167 ? -10.30638 15.05183 7.43577 0.721 24.24880 C ? A ? 167 CD1 1
   ATOM 2501 CD2 B PHE A 167 ? -11.27675 15.38425 5.29088 0.721 25.50858 C ? A ? 167 CD2 1
   ATOM 2502 CE1 B PHE A 167 ? -10.18492 16.41393 7.59994 0.721 26.74275 C ? A ? 167 CE1 1
   ATOM 2503 CE2 B PHE A 167 ? -11.15456 16.77374 5.45583 0.721 34.97355 C ? A ? 167 CE2 1
   ATOM 2504 CZ B PHE A 167 ? -10.61617 17.27382 6.63558 0.721 29.06356 C ? A ? 167 CZ 1
   ATOM 2505 N A ASP A 168 ? -11.73597 10.24522 6.20489 0.279 24.33423 N ? A ? 168 N 1
   ATOM 2506 CA A ASP A 168 ? -11.79279 8.82493 5.90062 0.279 27.26634 C ? A ? 168 CA 1
   ATOM 2507 C A ASP A 168 ? -10.41120 8.18031 5.94710 0.279 23.05604 C ? A ? 168 C 1
   ATOM 2508 O A ASP A 168 ? -9.38097 8.86154 5.92410 0.279 22.48535 O ? A ? 168 O 1
   ATOM 2509 CB A ASP A 168 ? -12.47137 8.56040 4.54481 0.279 25.53567 C ? A ? 168 CB 1
   ATOM 2510 CG A ASP A 168 ? -11.74090 9.18616 3.37378 0.279 30.16126 C ? A ? 168 CG 1
   ATOM 2511 OD1 A ASP A 168 ? -10.51180 9.39061 3.43203 0.279 25.08016 O ? A ? 168 OD1 1
   ATOM 2512 OD2 A ASP A 168 ? -12.40185 9.49144 2.36667 0.279 27.68091 O ? A ? 168 OD2 1
   ATOM 2513 N B ASP A 168 ? -11.61783 10.24495 6.29038 0.721 24.09540 N ? A ? 168 N 1
   ATOM 2514 CA B ASP A 168 ? -11.79556 8.81636 6.13427 0.721 27.14215 C ? A ? 168 CA 1
   ATOM 2515 C B ASP A 168 ? -10.42044 8.15690 6.13901 0.721 22.02309 C ? A ? 168 C 1
   ATOM 2516 O B ASP A 168 ? -9.38613 8.82360 6.20920 0.721 24.96167 O ? A ? 168 O 1
   ATOM 2517 CB B ASP A 168 ? -12.55850 8.51111 4.83928 0.721 27.45502 C ? A ? 168 CB 1
   ATOM 2518 CG B ASP A 168 ? -11.84224 9.02189 3.62255 0.721 28.36331 C ? A ? 168 CG 1
   ATOM 2519 OD1 B ASP A 168 ? -10.61121 9.18785 3.68295 0.721 29.60198 O ? A ? 168 OD1 1
   ATOM 2520 OD2 B ASP A 168 ? -12.47903 9.29982 2.57958 0.721 30.81123 O ? A ? 168 OD2 1
   ATOM 2521 N . ALA A 169 ? -10.41426 6.83957 5.97938 1.000 24.20292 N ? A ? 169 N 1
   ATOM 2522 CA . ALA A 169 ? -9.17493 6.07677 6.02676 1.000 22.30851 C ? A ? 169 CA 1
   ATOM 2523 C . ALA A 169 ? -8.21864 6.43317 4.88895 1.000 26.38025 C ? A ? 169 C 1
   ATOM 2524 O . ALA A 169 ? -6.99209 6.46080 5.07719 1.000 22.87543 O ? A ? 169 O 1
   ATOM 2525 CB . ALA A 169 ? -9.52773 4.59385 5.96210 1.000 27.07895 C ? A ? 169 CB 1
   ATOM 2526 N . ALA A 170 ? -8.72756 6.65517 3.69366 1.000 20.27405 N ? A ? 170 N 1
   ATOM 2527 CA . ALA A 170 ? -7.81236 6.88509 2.58908 1.000 25.02002 C ? A ? 170 CA 1
   ATOM 2528 C . ALA A 170 ? -7.07529 8.20280 2.76573 1.000 22.05058 C ? A ? 170 C 1
   ATOM 2529 O . ALA A 170 ? -5.91750 8.33411 2.32553 1.000 22.66366 O ? A ? 170 O 1
   ATOM 2530 CB . ALA A 170 ? -8.56339 6.92904 1.26400 1.000 31.99272 C ? A ? 170 CB 1
   ATOM 2531 N A THR A 171 ? -7.74105 9.20659 3.33631 0.290 23.82548 N ? A ? 171 N 1
   ATOM 2532 CA A THR A 171 ? -7.08055 10.49243 3.54392 0.290 24.60504 C ? A ? 171 CA 1
   ATOM 2533 C A THR A 171 ? -6.03288 10.38687 4.64656 0.290 20.60671 C ? A ? 171 C 1
   ATOM 2534 O A THR A 171 ? -4.93033 10.95127 4.52491 0.290 19.68616 O ? A ? 171 O 1
   ATOM 2535 CB A THR A 171 ? -8.11497 11.57820 3.83098 0.290 28.73252 C ? A ? 171 CB 1
   ATOM 2536 OG1 A THR A 171 ? -8.75486 11.97667 2.60069 0.290 22.93759 O ? A ? 171 OG1 1
   ATOM 2537 CG2 A THR A 171 ? -7.45396 12.79936 4.48419 0.290 25.11753 C ? A ? 171 CG2 1
   ATOM 2538 N B THR A 171 ? -7.75197 9.19086 3.35981 0.710 23.85844 N ? A ? 171 N 1
   ATOM 2539 CA B THR A 171 ? -7.14246 10.50274 3.59422 0.710 24.52843 C ? A ? 171 CA 1
   ATOM 2540 C B THR A 171 ? -6.05566 10.39300 4.65317 0.710 20.56678 C ? A ? 171 C 1
   ATOM 2541 O B THR A 171 ? -4.94570 10.96538 4.50065 0.710 19.60953 O ? A ? 171 O 1
   ATOM 2542 CB B THR A 171 ? -8.20593 11.47373 4.07461 0.710 26.48308 C ? A ? 171 CB 1
   ATOM 2543 OG1 B THR A 171 ? -9.31781 11.51882 3.16464 0.710 24.63639 O ? A ? 171 OG1 1
   ATOM 2544 CG2 B THR A 171 ? -7.59787 12.88385 4.19449 0.710 27.07159 C ? A ? 171 CG2 1
   ATOM 2545 N . ALA A 172 ? -6.33331 9.62593 5.70208 1.000 19.86788 N ? A ? 172 N 1
   ATOM 2546 CA . ALA A 172 ? -5.32360 9.35355 6.70753 1.000 17.55843 C ? A ? 172 CA 1
   ATOM 2547 C . ALA A 172 ? -4.13198 8.60480 6.11037 1.000 14.63426 C ? A ? 172 C 1
   ATOM 2548 O . ALA A 172 ? -2.96638 8.89513 6.45183 1.000 15.82795 O ? A ? 172 O 1
   ATOM 2549 CB . ALA A 172 ? -5.93446 8.61618 7.89844 1.000 18.24547 C ? A ? 172 CB 1
   ATOM 2550 N A GLN A 173 ? -4.38446 7.66898 5.18683 0.489 16.77798 N ? A ? 173 N 1
   ATOM 2551 CA A GLN A 173 ? -3.30333 6.89667 4.57925 0.489 17.59720 C ? A ? 173 CA 1
   ATOM 2552 C A GLN A 173 ? -2.41634 7.77067 3.70037 0.489 15.97700 C ? A ? 173 C 1
   ATOM 2553 O A GLN A 173 ? -1.18938 7.57695 3.67495 0.489 15.67190 O ? A ? 173 O 1
   ATOM 2554 CB A GLN A 173 ? -3.86551 5.72830 3.76809 0.489 16.38019 C ? A ? 173 CB 1
   ATOM 2555 CG A GLN A 173 ? -4.58449 4.70386 4.63616 0.489 17.62467 C ? A ? 173 CG 1
   ATOM 2556 CD A GLN A 173 ? -5.38802 3.66850 3.83017 0.489 26.09433 C ? A ? 173 CD 1
   ATOM 2557 OE1 A GLN A 173 ? -5.48874 3.75075 2.59923 0.489 22.20489 O ? A ? 173 OE1 1
   ATOM 2558 NE2 A GLN A 173 ? -5.96684 2.70113 4.53200 0.489 26.89470 N ? A ? 173 NE2 1
   ATOM 2559 N B GLN A 173 ? -4.38214 7.63485 5.22740 0.511 16.77198 N ? A ? 173 N 1
   ATOM 2560 CA B GLN A 173 ? -3.27987 6.92082 4.59292 0.511 17.68068 C ? A ? 173 CA 1
   ATOM 2561 C B GLN A 173 ? -2.45855 7.84984 3.70926 0.511 16.00955 C ? A ? 173 C 1
   ATOM 2562 O B GLN A 173 ? -1.22636 7.74999 3.68774 0.511 15.17686 O ? A ? 173 O 1
   ATOM 2563 CB B GLN A 173 ? -3.78558 5.73516 3.77848 0.511 16.31552 C ? A ? 173 CB 1
   ATOM 2564 CG B GLN A 173 ? -4.18953 4.54285 4.60895 0.511 17.53751 C ? A ? 173 CG 1
   ATOM 2565 CD B GLN A 173 ? -5.08652 3.60792 3.82179 0.511 27.78225 C ? A ? 173 CD 1
   ATOM 2566 OE1 B GLN A 173 ? -6.02573 4.05330 3.13061 0.511 22.57291 O ? A ? 173 OE1 1
   ATOM 2567 NE2 B GLN A 173 ? -4.79845 2.32611 3.90045 0.511 20.63325 N ? A ? 173 NE2 1
   ATOM 2568 N A ARG A 174 ? -3.01865 8.72343 2.96682 0.357 15.02549 N ? A ? 174 N 1
   ATOM 2569 CA A ARG A 174 ? -2.23620 9.66768 2.17140 0.357 16.47376 C ? A ? 174 CA 1
   ATOM 2570 C A ARG A 174 ? -1.25909 10.44106 3.05100 0.357 14.47372 C ? A ? 174 C 1
   ATOM 2571 O A ARG A 174 ? -0.04707 10.50448 2.75762 0.357 13.41341 O ? A ? 174 O 1
   ATOM 2572 CB A ARG A 174 ? -3.15936 10.64404 1.44329 0.357 18.13957 C ? A ? 174 CB 1
   ATOM 2573 CG A ARG A 174 ? -2.39972 11.70272 0.63139 0.357 27.63198 C ? A ? 174 CG 1
   ATOM 2574 CD A ARG A 174 ? -3.13033 13.04559 0.59851 0.357 34.58667 C ? A ? 174 CD 1
   ATOM 2575 NE A ARG A 174 ? -4.36884 12.96367 -0.16157 0.357 36.13344 N ? A ? 174 NE 1
   ATOM 2576 CZ A ARG A 174 ? -5.01208 14.00952 -0.66048 0.357 41.84180 C ? A ? 174 CZ 1
   ATOM 2577 NH1 A ARG A 174 ? -4.57701 15.24573 -0.46615 0.357 44.49151 N ? A ? 174 NH1 1
   ATOM 2578 NH2 A ARG A 174 ? -6.11279 13.81087 -1.38520 0.357 44.77519 N ? A ? 174 NH2 1
   ATOM 2579 N B ARG A 174 ? -3.11866 8.76837 2.98304 0.348 14.79092 N ? A ? 174 N 1
   ATOM 2580 CA B ARG A 174 ? -2.37769 9.76113 2.20809 0.348 15.98492 C ? A ? 174 CA 1
   ATOM 2581 C B ARG A 174 ? -1.40909 10.55516 3.08391 0.348 14.21898 C ? A ? 174 C 1
   ATOM 2582 O B ARG A 174 ? -0.35163 10.99928 2.59523 0.348 13.86423 O ? A ? 174 O 1
   ATOM 2583 CB B ARG A 174 ? -3.33412 10.71660 1.50372 0.348 18.06701 C ? A ? 174 CB 1
   ATOM 2584 CG B ARG A 174 ? -2.62360 11.88517 0.84363 0.348 26.99461 C ? A ? 174 CG 1
   ATOM 2585 CD B ARG A 174 ? -3.51782 13.10676 0.66988 0.348 31.61480 C ? A ? 174 CD 1
   ATOM 2586 NE B ARG A 174 ? -4.36992 12.97444 -0.50108 0.348 37.67987 N ? A ? 174 NE 1
   ATOM 2587 CZ B ARG A 174 ? -5.66821 12.71699 -0.45106 0.348 46.21867 C ? A ? 174 CZ 1
   ATOM 2588 NH1 B ARG A 174 ? -6.30100 12.57998 0.70033 0.348 37.01133 N ? A ? 174 NH1 1
   ATOM 2589 NH2 B ARG A 174 ? -6.35265 12.60436 -1.58542 0.348 48.59720 N ? A ? 174 NH2 1
   ATOM 2590 N C ARG A 174 ? -2.82021 8.47021 2.80976 0.295 16.56578 N ? A ? 174 N 1
   ATOM 2591 CA C ARG A 174 ? -1.99771 9.36343 2.00966 0.295 15.18103 C ? A ? 174 CA 1
   ATOM 2592 C C ARG A 174 ? -1.11709 10.26920 2.88657 0.295 15.93033 C ? A ? 174 C 1
   ATOM 2593 O C ARG A 174 ? 0.10053 10.40322 2.63981 0.295 12.24374 O ? A ? 174 O 1
   ATOM 2594 CB C ARG A 174 ? -2.88917 10.18449 1.07001 0.295 15.88155 C ? A ? 174 CB 1
   ATOM 2595 CG C ARG A 174 ? -2.23179 11.45259 0.52535 0.295 26.99831 C ? A ? 174 CG 1
   ATOM 2596 CD C ARG A 174 ? -3.12326 12.18818 -0.47320 0.295 31.62571 C ? A ? 174 CD 1
   ATOM 2597 NE C ARG A 174 ? -2.51308 13.42052 -0.95758 0.295 36.47652 N ? A ? 174 NE 1
   ATOM 2598 CZ C ARG A 174 ? -2.41108 14.53898 -0.24997 0.295 35.72695 C ? A ? 174 CZ 1
   ATOM 2599 NH1 C ARG A 174 ? -2.83930 14.60860 1.00263 0.295 27.44296 N ? A ? 174 NH1 1
   ATOM 2600 NH2 C ARG A 174 ? -1.86105 15.61381 -0.81174 0.295 40.58398 N ? A ? 174 NH2 1
   ATOM 2601 N A VAL A 175 ? -1.78192 11.08628 4.09754 0.441 17.50902 N ? A ? 175 N 1
   ATOM 2602 CA A VAL A 175 ? -0.91594 11.86910 4.97322 0.441 12.98651 C ? A ? 175 CA 1
   ATOM 2603 C A VAL A 175 ? 0.12987 10.97906 5.59042 0.441 13.67103 C ? A ? 175 C 1
   ATOM 2604 O A VAL A 175 ? 1.30997 11.36195 5.65849 0.441 10.72386 O ? A ? 175 O 1
   ATOM 2605 CB A VAL A 175 ? -1.74131 12.59875 6.04742 0.441 13.95655 C ? A ? 175 CB 1
   ATOM 2606 CG1 A VAL A 175 ? -0.82949 13.26386 7.10849 0.441 15.85434 C ? A ? 175 CG1 1
   ATOM 2607 CG2 A VAL A 175 ? -2.64391 13.59144 5.37892 0.441 20.51823 C ? A ? 175 CG2 1
   ATOM 2608 N B VAL A 175 ? -1.75178 10.75467 4.35878 0.399 14.20456 N ? A ? 175 N 1
   ATOM 2609 CA B VAL A 175 ? -0.86372 11.52019 5.22905 0.399 14.42903 C ? A ? 175 CA 1
   ATOM 2610 C B VAL A 175 ? 0.25490 10.65007 5.77437 0.399 14.05710 C ? A ? 175 C 1
   ATOM 2611 O B VAL A 175 ? 1.40586 11.10304 5.88003 0.399 11.39478 O ? A ? 175 O 1
   ATOM 2612 CB B VAL A 175 ? -1.67896 12.17296 6.35742 0.399 14.18012 C ? A ? 175 CB 1
   ATOM 2613 CG1 B VAL A 175 ? -0.77301 12.78731 7.40485 0.399 12.26938 C ? A ? 175 CG1 1
   ATOM 2614 CG2 B VAL A 175 ? -2.64885 13.18707 5.78079 0.399 17.39792 C ? A ? 175 CG2 1
   ATOM 2615 N C VAL A 175 ? -1.73104 10.90106 3.88649 0.160 16.08565 N ? A ? 175 N 1
   ATOM 2616 CA C VAL A 175 ? -0.96455 11.75931 4.78627 0.160 14.03718 C ? A ? 175 CA 1
   ATOM 2617 C C VAL A 175 ? 0.11230 10.95448 5.49016 0.160 13.50209 C ? A ? 175 C 1
   ATOM 2618 O C VAL A 175 ? 1.26026 11.40616 5.61373 0.160 10.84073 O ? A ? 175 O 1
   ATOM 2619 CB C VAL A 175 ? -1.89956 12.47659 5.77424 0.160 14.89337 C ? A ? 175 CB 1
   ATOM 2620 CG1 C VAL A 175 ? -1.09278 13.30025 6.77700 0.160 15.43361 C ? A ? 175 CG1 1
   ATOM 2621 CG2 C VAL A 175 ? -2.88271 13.33173 5.00559 0.160 17.74179 C ? A ? 175 CG2 1
   ATOM 2622 N A GLN A 176 ? -0.26777 9.77855 6.03740 0.449 12.30406 N ? A ? 176 N 1
   ATOM 2623 CA A GLN A 176 ? 0.72074 8.82392 6.52980 0.449 9.18233 C ? A ? 176 CA 1
   ATOM 2624 C A GLN A 176 ? 1.84451 8.61445 5.53449 0.449 9.80044 C ? A ? 176 C 1
   ATOM 2625 O A GLN A 176 ? 3.01386 8.60151 5.92118 0.449 10.47735 O ? A ? 176 O 1
   ATOM 2626 CB A GLN A 176 ? 0.06581 7.48101 6.88589 0.449 9.96738 C ? A ? 176 CB 1
   ATOM 2627 CG A GLN A 176 ? 1.07959 6.55176 7.49391 0.449 11.75023 C ? A ? 176 CG 1
   ATOM 2628 CD A GLN A 176 ? 0.50405 5.25620 7.93738 0.449 14.69138 C ? A ? 176 CD 1
   ATOM 2629 OE1 A GLN A 176 ? -0.53656 4.81474 7.42004 0.449 12.73190 O ? A ? 176 OE1 1
   ATOM 2630 NE2 A GLN A 176 ? 1.21854 4.59129 8.81841 0.449 11.25917 N ? A ? 176 NE2 1
   ATOM 2631 N B GLN A 176 ? -0.03787 9.39962 6.13408 0.420 12.72828 N ? A ? 176 N 1
   ATOM 2632 CA B GLN A 176 ? 1.01647 8.54065 6.67378 0.420 8.35909 C ? A ? 176 CA 1
   ATOM 2633 C B GLN A 176 ? 2.17175 8.34572 5.69191 0.420 9.23194 C ? A ? 176 C 1
   ATOM 2634 O B GLN A 176 ? 3.34174 8.27211 6.10718 0.420 9.35559 O ? A ? 176 O 1
   ATOM 2635 CB B GLN A 176 ? 0.43229 7.17957 7.07449 0.420 9.97012 C ? A ? 176 CB 1
   ATOM 2636 CG B GLN A 176 ? 1.39644 6.32523 7.91091 0.420 11.53620 C ? A ? 176 CG 1
   ATOM 2637 CD B GLN A 176 ? 0.89266 4.90310 8.11824 0.420 10.88645 C ? A ? 176 CD 1
   ATOM 2638 OE1 B GLN A 176 ? -0.17224 4.53134 7.58754 0.420 14.98303 O ? A ? 176 OE1 1
   ATOM 2639 NE2 B GLN A 176 ? 1.69958 4.08547 8.77168 0.420 12.65131 N ? A ? 176 NE2 1
   ATOM 2640 N C GLN A 176 ? -0.23411 9.74543 5.94954 0.131 12.52139 N ? A ? 176 N 1
   ATOM 2641 CA C GLN A 176 ? 0.76674 8.85249 6.52747 0.131 9.41349 C ? A ? 176 CA 1
   ATOM 2642 C C GLN A 176 ? 1.88787 8.56000 5.53987 0.131 10.08090 C ? A ? 176 C 1
   ATOM 2643 O C GLN A 176 ? 3.06023 8.49910 5.92719 0.131 10.67979 O ? A ? 176 O 1
   ATOM 2644 CB C GLN A 176 ? 0.11158 7.54516 6.98514 0.131 10.36814 C ? A ? 176 CB 1
   ATOM 2645 CG C GLN A 176 ? 1.05438 6.65174 7.77142 0.131 11.17931 C ? A ? 176 CG 1
   ATOM 2646 CD C GLN A 176 ? 0.45258 5.31026 8.12590 0.131 13.22372 C ? A ? 176 CD 1
   ATOM 2647 OE1 C GLN A 176 ? -0.70284 5.01945 7.79692 0.131 14.05723 O ? A ? 176 OE1 1
   ATOM 2648 NE2 C GLN A 176 ? 1.24416 4.47428 8.78060 0.131 11.82711 N ? A ? 176 NE2 1
   ATOM 2649 N A LEU A 177 ? 1.49661 8.41945 4.24233 0.430 10.59012 N ? A ? 177 N 1
   ATOM 2650 CA A LEU A 177 ? 2.51191 8.24720 3.19770 0.430 13.47720 C ? A ? 177 CA 1
   ATOM 2651 C A LEU A 177 ? 3.33171 9.51077 2.99963 0.430 11.65272 C ? A ? 177 C 1
   ATOM 2652 O A LEU A 177 ? 4.54455 9.43756 2.80623 0.430 10.90235 O ? A ? 177 O 1
   ATOM 2653 CB A LEU A 177 ? 1.83125 7.81459 1.91049 0.430 11.45281 C ? A ? 177 CB 1
   ATOM 2654 CG A LEU A 177 ? 2.83386 7.47879 0.80294 0.430 12.29165 C ? A ? 177 CG 1
   ATOM 2655 CD1 A LEU A 177 ? 3.80254 6.33356 1.19943 0.430 14.40179 C ? A ? 177 CD1 1
   ATOM 2656 CD2 A LEU A 177 ? 2.00293 7.14655 -0.45534 0.430 11.65919 C ? A ? 177 CD2 1
   ATOM 2657 N B LEU A 177 ? 1.85469 8.18493 4.38638 0.396 11.08402 N ? A ? 177 N 1
   ATOM 2658 CA B LEU A 177 ? 2.89083 7.99645 3.35321 0.396 11.18024 C ? A ? 177 CA 1
   ATOM 2659 C B LEU A 177 ? 3.68250 9.28210 3.12184 0.396 10.71230 C ? A ? 177 C 1
   ATOM 2660 O B LEU A 177 ? 4.92010 9.23611 3.04215 0.396 12.57696 O ? A ? 177 O 1
   ATOM 2661 CB B LEU A 177 ? 2.23839 7.49273 2.07516 0.396 11.19921 C ? A ? 177 CB 1
   ATOM 2662 CG B LEU A 177 ? 3.23751 7.12542 0.96816 0.396 13.32190 C ? A ? 177 CG 1
   ATOM 2663 CD1 B LEU A 177 ? 4.28980 6.09973 1.46234 0.396 9.49168 C ? A ? 177 CD1 1
   ATOM 2664 CD2 B LEU A 177 ? 2.51601 6.63962 -0.30275 0.396 13.09864 C ? A ? 177 CD2 1
   ATOM 2665 N C LEU A 177 ? 1.54254 8.35961 4.25984 0.174 10.78666 N ? A ? 177 N 1
   ATOM 2666 CA C LEU A 177 ? 2.56128 8.11103 3.24082 0.174 13.15080 C ? A ? 177 CA 1
   ATOM 2667 C C LEU A 177 ? 3.48844 9.30696 3.08632 0.174 11.01366 C ? A ? 177 C 1
   ATOM 2668 O C LEU A 177 ? 4.71402 9.14550 3.02824 0.174 12.07344 O ? A ? 177 O 1
   ATOM 2669 CB C LEU A 177 ? 1.88334 7.76707 1.92045 0.174 11.76531 C ? A ? 177 CB 1
   ATOM 2670 CG C LEU A 177 ? 2.81945 7.54732 0.73244 0.174 12.41352 C ? A ? 177 CG 1
   ATOM 2671 CD1 C LEU A 177 ? 3.78971 6.39326 0.99875 0.174 14.63268 C ? A ? 177 CD1 1
   ATOM 2672 CD2 C LEU A 177 ? 1.96694 7.29843 -0.51660 0.174 11.26900 C ? A ? 177 CD2 1
   ATOM 2673 N A GLN A 178 ? 2.69390 10.69118 3.04171 0.327 9.67320 N ? A ? 178 N 1
   ATOM 2674 CA A GLN A 178 ? 3.46414 11.92272 2.83678 0.327 10.51403 C ? A ? 178 CA 1
   ATOM 2675 C A GLN A 178 ? 4.49586 12.11563 3.92961 0.327 8.37299 C ? A ? 178 C 1
   ATOM 2676 O A GLN A 178 ? 5.52581 12.77890 3.68848 0.327 8.47052 O ? A ? 178 O 1
   ATOM 2677 CB A GLN A 178 ? 2.51314 13.11349 2.84127 0.327 15.30673 C ? A ? 178 CB 1
   ATOM 2678 CG A GLN A 178 ? 1.62742 13.17718 1.62570 0.327 23.58770 C ? A ? 178 CG 1
   ATOM 2679 CD A GLN A 178 ? 0.68987 14.36282 1.63369 0.327 30.26043 C ? A ? 178 CD 1
   ATOM 2680 OE1 A GLN A 178 ? 0.55540 15.05728 0.62701 0.327 37.66406 O ? A ? 178 OE1 1
   ATOM 2681 NE2 A GLN A 178 ? 0.03127 14.60117 2.76346 0.327 34.16930 N ? A ? 178 NE2 1
   ATOM 2682 N B GLN A 178 ? 2.99150 10.44730 3.06226 0.273 11.50022 N ? A ? 178 N 1
   ATOM 2683 CA B GLN A 178 ? 3.68716 11.74121 2.96335 0.273 9.45475 C ? A ? 178 CA 1
   ATOM 2684 C B GLN A 178 ? 4.63539 11.93007 4.13346 0.273 9.11129 C ? A ? 178 C 1
   ATOM 2685 O B GLN A 178 ? 5.76879 12.40946 3.95608 0.273 10.59672 O ? A ? 178 O 1
   ATOM 2686 CB B GLN A 178 ? 2.66885 12.89804 2.94473 0.273 14.84432 C ? A ? 178 CB 1
   ATOM 2687 CG B GLN A 178 ? 1.86101 13.09802 1.64553 0.273 23.49086 C ? A ? 178 CG 1
   ATOM 2688 CD B GLN A 178 ? 0.78120 14.21065 1.72231 0.273 29.69977 C ? A ? 178 CD 1
   ATOM 2689 OE1 B GLN A 178 ? 0.83290 15.11213 2.57221 0.273 25.20475 O ? A ? 178 OE1 1
   ATOM 2690 NE2 B GLN A 178 ? -0.19411 14.14336 0.81273 0.273 24.22345 N ? A ? 178 NE2 1
   ATOM 2691 N C GLN A 178 ? 2.92770 10.51983 3.04974 0.400 11.32527 N ? A ? 178 N 1
   ATOM 2692 CA C GLN A 178 ? 3.76056 11.71692 2.84196 0.400 9.24820 C ? A ? 178 CA 1
   ATOM 2693 C C GLN A 178 ? 4.64931 11.88677 4.03150 0.400 8.67004 C ? A ? 178 C 1
   ATOM 2694 O C GLN A 178 ? 5.83746 12.28518 3.90420 0.400 10.28831 O ? A ? 178 O 1
   ATOM 2695 CB C GLN A 178 ? 2.84875 12.91945 2.65699 0.400 14.50835 C ? A ? 178 CB 1
   ATOM 2696 CG C GLN A 178 ? 3.52634 14.26861 2.75382 0.400 11.28638 C ? A ? 178 CG 1
   ATOM 2697 CD C GLN A 178 ? 4.62415 14.46894 1.71302 0.400 17.39870 C ? A ? 178 CD 1
   ATOM 2698 OE1 C GLN A 178 ? 4.64771 13.80182 0.67504 0.400 20.42849 O ? A ? 178 OE1 1
   ATOM 2699 NE2 C GLN A 178 ? 5.53849 15.35865 1.99656 0.400 19.39614 N ? A ? 178 NE2 1
   ATOM 2700 N A LEU A 179 ? 4.22139 11.59468 5.14990 0.505 11.27308 N ? A ? 179 N 1
   ATOM 2701 CA A LEU A 179 ? 5.06301 11.70852 6.33903 0.505 9.95730 C ? A ? 179 CA 1
   ATOM 2702 C A LEU A 179 ? 6.05723 10.56706 6.51675 0.505 9.30004 C ? A ? 179 C 1
   ATOM 2703 O A LEU A 179 ? 6.84954 10.58764 7.46256 0.505 11.45950 O ? A ? 179 O 1
   ATOM 2704 CB A LEU A 179 ? 4.17887 11.91248 7.59597 0.505 13.30883 C ? A ? 179 CB 1
   ATOM 2705 CG A LEU A 179 ? 3.99587 13.37359 8.09556 0.505 14.23588 C ? A ? 179 CG 1
   ATOM 2706 CD1 A LEU A 179 ? 3.29029 14.24251 7.07990 0.505 16.16178 C ? A ? 179 CD1 1
   ATOM 2707 CD2 A LEU A 179 ? 3.19813 13.44020 9.33229 0.505 15.58600 C ? A ? 179 CD2 1
   ATOM 2708 N B LEU A 179 ? 4.18435 11.59222 5.35487 0.495 10.35032 N ? A ? 179 N 1
   ATOM 2709 CA B LEU A 179 ? 5.05951 11.62918 6.52993 0.495 9.79720 C ? A ? 179 CA 1
   ATOM 2710 C B LEU A 179 ? 6.07109 10.51722 6.53030 0.495 9.54994 C ? A ? 179 C 1
   ATOM 2711 O B LEU A 179 ? 6.96920 10.48894 7.38703 0.495 10.73170 O ? A ? 179 O 1
   ATOM 2712 CB B LEU A 179 ? 4.22451 11.50632 7.82115 0.495 9.96309 C ? A ? 179 CB 1
   ATOM 2713 CG B LEU A 179 ? 3.17574 12.62563 7.99471 0.495 10.44607 C ? A ? 179 CG 1
   ATOM 2714 CD1 B LEU A 179 ? 2.29631 12.33624 9.20761 0.495 16.31054 C ? A ? 179 CD1 1
   ATOM 2715 CD2 B LEU A 179 ? 3.79577 13.99655 8.11033 0.495 13.46514 C ? A ? 179 CD2 1
   ATOM 2716 N A GLU A 180 ? 6.08394 9.59090 5.58910 0.543 9.29765 N ? A ? 180 N 1
   ATOM 2717 CA A GLU A 180 ? 6.91341 8.39942 5.67993 0.543 11.05649 C ? A ? 180 CA 1
   ATOM 2718 C A GLU A 180 ? 6.84287 7.77053 7.07845 0.543 9.28701 C ? A ? 180 C 1
   ATOM 2719 O A GLU A 180 ? 7.85272 7.39467 7.68265 0.543 9.89887 O ? A ? 180 O 1
   ATOM 2720 CB A GLU A 180 ? 8.35531 8.64786 5.16824 0.543 8.48000 C ? A ? 180 CB 1
   ATOM 2721 CG A GLU A 180 ? 8.96165 7.34447 4.53166 0.543 9.21627 C ? A ? 180 CG 1
   ATOM 2722 CD A GLU A 180 ? 10.36193 7.45436 3.87777 0.543 6.57788 C ? A ? 180 CD 1
   ATOM 2723 OE1 A GLU A 180 ? 10.69062 8.56194 3.42207 0.543 8.60256 O ? A ? 180 OE1 1
   ATOM 2724 OE2 A GLU A 180 ? 11.02624 6.38154 3.75754 0.543 9.91459 O ? A ? 180 OE2 1
   ATOM 2725 N B GLU A 180 ? 5.92711 9.56626 5.60050 0.457 9.63298 N ? A ? 180 N 1
   ATOM 2726 CA B GLU A 180 ? 6.73361 8.37184 5.58564 0.457 10.78948 C ? A ? 180 CA 1
   ATOM 2727 C B GLU A 180 ? 6.78403 7.71232 6.96958 0.457 9.47552 C ? A ? 180 C 1
   ATOM 2728 O B GLU A 180 ? 7.83838 7.26565 7.43684 0.457 10.14604 O ? A ? 180 O 1
   ATOM 2729 CB B GLU A 180 ? 8.11707 8.63561 4.98142 0.457 10.86587 C ? A ? 180 CB 1
   ATOM 2730 CG B GLU A 180 ? 8.59067 7.40063 4.29879 0.457 12.58733 C ? A ? 180 CG 1
   ATOM 2731 CD B GLU A 180 ? 9.86182 7.60764 3.49523 0.457 11.58894 C ? A ? 180 CD 1
   ATOM 2732 OE1 B GLU A 180 ? 10.17383 8.74995 3.06036 0.457 9.46070 O ? A ? 180 OE1 1
   ATOM 2733 OE2 B GLU A 180 ? 10.52175 6.55725 3.26121 0.457 14.94022 O ? A ? 180 OE2 1
   ATOM 2734 N A TYR A 181 ? 5.60514 7.63705 7.58936 0.481 10.44656 N ? A ? 181 N 1
   ATOM 2735 CA A TYR A 181 ? 5.38989 7.16430 8.95745 0.481 10.51890 C ? A ? 181 CA 1
   ATOM 2736 C A TYR A 181 ? 5.30476 5.63605 8.97381 0.481 11.86637 C ? A ? 181 C 1
   ATOM 2737 O A TYR A 181 ? 4.22629 5.01987 9.11790 0.481 11.86342 O ? A ? 181 O 1
   ATOM 2738 CB A TYR A 181 ? 4.17574 7.86656 9.57229 0.481 8.41325 C ? A ? 181 CB 1
   ATOM 2739 CG A TYR A 181 ? 3.98782 7.54446 11.02728 0.481 10.70019 C ? A ? 181 CG 1
   ATOM 2740 CD1 A TYR A 181 ? 5.02129 7.69745 11.91266 0.481 10.29058 C ? A ? 181 CD1 1
   ATOM 2741 CD2 A TYR A 181 ? 2.77118 7.06616 11.50516 0.481 13.00092 C ? A ? 181 CD2 1
   ATOM 2742 CE1 A TYR A 181 ? 4.85273 7.43944 13.28240 0.481 11.01335 C ? A ? 181 CE1 1
   ATOM 2743 CE2 A TYR A 181 ? 2.58402 6.77608 12.87787 0.481 9.96899 C ? A ? 181 CE2 1
   ATOM 2744 CZ A TYR A 181 ? 3.66724 6.94294 13.73626 0.481 10.30491 C ? A ? 181 CZ 1
   ATOM 2745 OH A TYR A 181 ? 3.50719 6.69599 15.09954 0.481 12.28986 O ? A ? 181 OH 1
   ATOM 2746 N B TYR A 181 ? 5.61199 7.62476 7.62680 0.519 10.48055 N ? A ? 181 N 1
   ATOM 2747 CA B TYR A 181 ? 5.54743 7.10745 8.99614 0.519 10.28372 C ? A ? 181 CA 1
   ATOM 2748 C B TYR A 181 ? 5.41873 5.58281 8.98775 0.519 11.58176 C ? A ? 181 C 1
   ATOM 2749 O B TYR A 181 ? 4.33170 4.97850 9.14901 0.519 12.45808 O ? A ? 181 O 1
   ATOM 2750 CB B TYR A 181 ? 4.45138 7.81179 9.78820 0.519 7.98353 C ? A ? 181 CB 1
   ATOM 2751 CG B TYR A 181 ? 4.38165 7.37061 11.22702 0.519 7.97160 C ? A ? 181 CG 1
   ATOM 2752 CD1 B TYR A 181 ? 5.46479 7.47139 12.07350 0.519 8.94432 C ? A ? 181 CD1 1
   ATOM 2753 CD2 B TYR A 181 ? 3.21867 6.80866 11.72593 0.519 6.85877 C ? A ? 181 CD2 1
   ATOM 2754 CE1 B TYR A 181 ? 5.33984 7.10789 13.47128 0.519 8.97385 C ? A ? 181 CE1 1
   ATOM 2755 CE2 B TYR A 181 ? 3.08357 6.45169 13.09343 0.519 7.28329 C ? A ? 181 CE2 1
   ATOM 2756 CZ B TYR A 181 ? 4.14101 6.59086 13.93676 0.519 8.42254 C ? A ? 181 CZ 1
   ATOM 2757 OH B TYR A 181 ? 3.94484 6.13440 15.23760 0.519 10.64033 O ? A ? 181 OH 1
   ATOM 2758 N A ALA A 182 ? 6.49594 5.03236 8.85663 0.520 11.49445 N ? A ? 182 N 1
   ATOM 2759 CA A ALA A 182 ? 6.75769 3.58614 8.90283 0.520 11.64759 C ? A ? 182 CA 1
   ATOM 2760 C A ALA A 182 ? 7.90632 3.44329 9.89124 0.520 13.92829 C ? A ? 182 C 1
   ATOM 2761 O A ALA A 182 ? 9.06592 3.27649 9.50675 0.520 15.80275 O ? A ? 182 O 1
   ATOM 2762 CB A ALA A 182 ? 7.19308 3.06976 7.52316 0.520 16.47857 C ? A ? 182 CB 1
   ATOM 2763 N B ALA A 182 ? 6.58365 4.96896 8.82263 0.480 12.05050 N ? A ? 182 N 1
   ATOM 2764 CA B ALA A 182 ? 6.79948 3.52540 8.89188 0.480 11.60714 C ? A ? 182 CA 1
   ATOM 2765 C B ALA A 182 ? 7.92732 3.41120 9.90024 0.480 13.87561 C ? A ? 182 C 1
   ATOM 2766 O B ALA A 182 ? 9.09626 3.26004 9.53718 0.480 15.74127 O ? A ? 182 O 1
   ATOM 2767 CB B ALA A 182 ? 7.25493 2.99275 7.52825 0.480 16.19152 C ? A ? 182 CB 1
   ATOM 2768 N . PRO A 183 ? 7.62929 3.55941 11.18125 1.000 13.88572 N ? A ? 183 N 1
   ATOM 2769 CA . PRO A 183 ? 8.72346 3.64022 12.15040 1.000 13.20328 C ? A ? 183 CA 1
   ATOM 2770 C . PRO A 183 ? 9.56681 2.39573 12.23902 1.000 23.33323 C ? A ? 183 C 1
   ATOM 2771 O . PRO A 183 ? 9.07953 1.26584 12.05832 1.000 24.45413 O ? A ? 183 O 1
   ATOM 2772 CB . PRO A 183 ? 8.00564 3.98802 13.46957 1.000 16.40173 C ? A ? 183 CB 1
   ATOM 2773 CG . PRO A 183 ? 6.54580 3.77223 13.22573 1.000 21.54636 C ? A ? 183 CG 1
   ATOM 2774 CD . PRO A 183 ? 6.28242 3.66807 11.78155 1.000 17.47389 C ? A ? 183 CD 1
   ATOM 2775 N . ALA A 184 ? 10.84821 2.60311 12.50211 1.000 16.00991 N ? A ? 184 N 1
   ATOM 2776 CA . ALA A 184 ? 11.80267 1.51653 12.72194 1.000 17.92628 C ? A ? 184 CA 1
   ATOM 2777 C . ALA A 184 ? 12.72191 1.96252 13.87232 1.000 15.89713 C ? A ? 184 C 1
   ATOM 2778 O . ALA A 184 ? 13.85381 2.41443 13.65117 1.000 17.94088 O ? A ? 184 O 1
   ATOM 2779 CB . ALA A 184 ? 12.62742 1.30261 11.45482 1.000 21.04604 C ? A ? 184 CB 1
   ATOM 2780 N . PRO A 185 ? 12.23114 1.89920 15.10471 1.000 19.15307 N ? A ? 185 N 1
   ATOM 2781 CA . PRO A 185 ? 13.00405 2.45429 16.22534 1.000 14.45083 C ? A ? 185 CA 1
   ATOM 2782 C . PRO A 185 ? 14.27932 1.63850 16.42483 1.000 15.33141 C ? A ? 185 C 1
   ATOM 2783 O . PRO A 185 ? 14.26998 0.39048 16.26140 1.000 18.63644 O ? A ? 185 O 1
   ATOM 2784 CB . PRO A 185 ? 12.02069 2.28838 17.40698 1.000 17.41091 C ? A ? 185 CB 1
   ATOM 2785 CG . PRO A 185 ? 10.59773 2.18992 16.71797 1.000 18.93444 C ? A ? 185 CG 1
   ATOM 2786 CD . PRO A 185 ? 10.88145 1.44350 15.47950 1.000 23.38698 C ? A ? 185 CD 1
   ATOM 2787 N . PRO A 186 ? 15.38445 2.28250 16.81399 1.000 13.89871 N ? A ? 186 N 1
   ATOM 2788 CA . PRO A 186 ? 16.67043 1.57092 16.91406 1.000 15.46651 C ? A ? 186 CA 1
   ATOM 2789 C . PRO A 186 ? 16.78117 0.69383 18.14500 1.000 17.33359 C ? A ? 186 C 1
   ATOM 2790 O . PRO A 186 ? 17.69446 -0.13480 18.20471 1.000 16.68584 O ? A ? 186 O 1
   ATOM 2791 CB . PRO A 186 ? 17.71120 2.71418 16.97465 1.000 17.39764 C ? A ? 186 CB 1
   ATOM 2792 CG . PRO A 186 ? 16.90371 3.95659 17.40635 1.000 17.34102 C ? A ? 186 CG 1
   ATOM 2793 CD . PRO A 186 ? 15.57544 3.74889 16.77472 1.000 19.35336 C ? A ? 186 CD 1
   ATOM 2794 N . PHE A 187 ? 15.88563 0.88086 19.11919 1.000 13.48447 N ? A ? 187 N 1
   ATOM 2795 CA . PHE A 187 ? 15.83255 0.03384 20.29989 1.000 13.65716 C ? A ? 187 CA 1
   ATOM 2796 C . PHE A 187 ? 14.37038 -0.32974 20.55248 1.000 14.88118 C ? A ? 187 C 1
   ATOM 2797 O . PHE A 187 ? 13.44852 0.19268 19.91139 1.000 15.77577 O ? A ? 187 O 1
   ATOM 2798 CB . PHE A 187 ? 16.38081 0.76484 21.51256 1.000 15.78780 C ? A ? 187 CB 1
   ATOM 2799 CG . PHE A 187 ? 17.76207 1.27364 21.28365 1.000 20.43217 C ? A ? 187 CG 1
   ATOM 2800 CD1 . PHE A 187 ? 18.85878 0.39447 21.36445 1.000 22.51150 C ? A ? 187 CD1 1
   ATOM 2801 CD2 . PHE A 187 ? 17.98464 2.58332 20.96927 1.000 19.60820 C ? A ? 187 CD2 1
   ATOM 2802 CE1 . PHE A 187 ? 20.17002 0.86044 21.07487 1.000 21.83378 C ? A ? 187 CE1 1
   ATOM 2803 CE2 . PHE A 187 ? 19.30917 3.05369 20.63427 1.000 21.39899 C ? A ? 187 CE2 1
   ATOM 2804 CZ . PHE A 187 ? 20.36335 2.18785 20.72458 1.000 19.18804 C ? A ? 187 CZ 1
   ATOM 2805 N . ASN A 188 ? 14.13267 -1.26159 21.48471 1.000 14.79364 N ? A ? 188 N 1
   ATOM 2806 CA . ASN A 188 ? 12.77709 -1.69143 21.82375 1.000 14.71338 C ? A ? 188 CA 1
   ATOM 2807 C . ASN A 188 ? 12.48514 -1.27076 23.24603 1.000 18.00652 C ? A ? 188 C 1
   ATOM 2808 O . ASN A 188 ? 11.98143 -2.07302 24.05714 1.000 17.79434 O ? A ? 188 O 1
   ATOM 2809 CB . ASN A 188 ? 12.76028 -3.23510 21.67655 1.000 20.85658 C ? A ? 188 CB 1
   ATOM 2810 CG . ASN A 188 ? 11.38226 -3.82758 21.77908 1.000 34.59301 C ? A ? 188 CG 1
   ATOM 2811 OD1 . ASN A 188 ? 10.37059 -3.17759 21.46471 1.000 33.89315 O ? A ? 188 OD1 1
   ATOM 2812 ND2 . ASN A 188 ? 11.32638 -5.07921 22.21211 1.000 31.51974 N ? A ? 188 ND2 1
   ATOM 2813 N . ALA A 189 ? 12.74763 -0.01674 23.56983 1.000 13.53915 N ? A ? 189 N 1
   ATOM 2814 CA . ALA A 189 ? 12.59761 0.45716 24.95400 1.000 13.53944 C ? A ? 189 CA 1
   ATOM 2815 C . ALA A 189 ? 11.48202 1.49125 25.10613 1.000 12.66232 C ? A ? 189 C 1
   ATOM 2816 O . ALA A 189 ? 11.53892 2.29813 25.99313 1.000 15.87514 O ? A ? 189 O 1
   ATOM 2817 CB . ALA A 189 ? 13.91393 0.98486 25.52841 1.000 17.25429 C ? A ? 189 CB 1
   ATOM 2818 N A GLY A 190 ? 10.47706 1.48103 24.22491 0.340 12.11974 N ? A ? 190 N 1
   ATOM 2819 CA A GLY A 190 ? 9.46739 2.53022 24.29549 0.340 10.86621 C ? A ? 190 CA 1
   ATOM 2820 C A GLY A 190 ? 8.44594 2.38693 25.41275 0.340 12.19678 C ? A ? 190 C 1
   ATOM 2821 O A GLY A 190 ? 7.81482 3.37587 25.81149 0.340 12.69585 O ? A ? 190 O 1
   ATOM 2822 N B GLY A 190 ? 10.49689 1.45564 24.20646 0.660 12.03219 N ? A ? 190 N 1
   ATOM 2823 CA B GLY A 190 ? 9.45462 2.45235 24.26406 0.660 10.76800 C ? A ? 190 CA 1
   ATOM 2824 C B GLY A 190 ? 8.32381 2.24110 25.27622 0.660 11.94103 C ? A ? 190 C 1
   ATOM 2825 O B GLY A 190 ? 7.45795 3.11608 25.37612 0.660 12.10924 O ? A ? 190 O 1
   ATOM 2826 N A SER A 191 ? 8.27176 1.18419 25.94572 0.340 11.63812 N ? A ? 191 N 1
   ATOM 2827 CA A SER A 191 ? 7.25271 0.96079 26.95065 0.340 12.09117 C ? A ? 191 CA 1
   ATOM 2828 C A SER A 191 ? 7.87990 0.08966 28.02162 0.340 12.94726 C ? A ? 191 C 1
   ATOM 2829 O A SER A 191 ? 8.73138 -0.77442 27.70470 0.340 8.12151 O ? A ? 191 O 1
   ATOM 2830 CB A SER A 191 ? 6.09975 0.19927 26.30389 0.340 13.11869 C ? A ? 191 CB 1
   ATOM 2831 OG A SER A 191 ? 6.62534 -1.01077 25.81364 0.340 17.90698 O ? A ? 191 OG 1
   ATOM 2832 N B SER A 191 ? 8.32599 1.14173 26.03528 0.660 11.37764 N ? A ? 191 N 1
   ATOM 2833 CA B SER A 191 ? 7.26346 0.81141 26.97708 0.660 11.59612 C ? A ? 191 CA 1
   ATOM 2834 C B SER A 191 ? 7.93944 0.18245 28.18364 0.660 11.06018 C ? A ? 191 C 1
   ATOM 2835 O B SER A 191 ? 8.99594 -0.47277 28.04875 0.660 12.66733 O ? A ? 191 O 1
   ATOM 2836 CB B SER A 191 ? 6.30757 -0.19812 26.32533 0.660 18.13649 C ? A ? 191 CB 1
   ATOM 2837 OG B SER A 191 ? 5.37835 -0.71043 27.27228 0.660 21.76422 O ? A ? 191 OG 1
   ATOM 2838 N A PRO A 192 ? 7.48679 0.29765 29.29359 0.340 12.45659 N ? A ? 192 N 1
   ATOM 2839 CA A PRO A 192 ? 7.97891 -0.55282 30.37935 0.340 14.54072 C ? A ? 192 CA 1
   ATOM 2840 C A PRO A 192 ? 7.75845 -2.01937 30.14110 0.340 11.36417 C ? A ? 192 C 1
   ATOM 2841 O A PRO A 192 ? 8.43863 -2.83641 30.76215 0.340 14.15800 O ? A ? 192 O 1
   ATOM 2842 CB A PRO A 192 ? 7.17188 -0.08808 31.60241 0.340 14.60386 C ? A ? 192 CB 1
   ATOM 2843 CG A PRO A 192 ? 6.12057 0.84822 31.05431 0.340 16.06295 C ? A ? 192 CG 1
   ATOM 2844 CD A PRO A 192 ? 6.61605 1.38405 29.80108 0.340 12.33945 C ? A ? 192 CD 1
   ATOM 2845 N B PRO A 192 ? 7.33327 0.31808 29.35687 0.660 12.39733 N ? A ? 192 N 1
   ATOM 2846 CA B PRO A 192 ? 7.94572 -0.21527 30.55378 0.660 14.01196 C ? A ? 192 CA 1
   ATOM 2847 C B PRO A 192 ? 7.93973 -1.73272 30.55366 0.660 14.36853 C ? A ? 192 C 1
   ATOM 2848 O B PRO A 192 ? 8.68638 -2.32098 31.34441 0.660 18.91896 O ? A ? 192 O 1
   ATOM 2849 CB B PRO A 192 ? 7.08955 0.38217 31.69051 0.660 18.02964 C ? A ? 192 CB 1
   ATOM 2850 CG B PRO A 192 ? 5.76732 0.77331 30.99830 0.660 17.34492 C ? A ? 192 CG 1
   ATOM 2851 CD B PRO A 192 ? 6.14651 1.15549 29.62348 0.660 11.27360 C ? A ? 192 CD 1
   ATOM 2852 N A ASP A 193 ? 6.80639 -2.40523 29.30540 0.340 8.92367 N ? A ? 193 N 1
   ATOM 2853 CA A ASP A 193 ? 6.68542 -3.84232 29.12662 0.340 17.85631 C ? A ? 193 CA 1
   ATOM 2854 C A ASP A 193 ? 7.76201 -4.44565 28.22293 0.340 16.33132 C ? A ? 193 C 1
   ATOM 2855 O A ASP A 193 ? 7.79961 -5.67356 28.08379 0.340 18.93708 O ? A ? 193 O 1
   ATOM 2856 CB A ASP A 193 ? 5.27206 -4.24330 28.70441 0.340 28.88244 C ? A ? 193 CB 1
   ATOM 2857 CG A ASP A 193 ? 4.80502 -3.52696 27.46013 0.340 35.86120 C ? A ? 193 CG 1
   ATOM 2858 OD1 A ASP A 193 ? 5.42927 -3.71741 26.40009 0.340 32.18837 O ? A ? 193 OD1 1
   ATOM 2859 OD2 A ASP A 193 ? 3.79675 -2.78856 27.53525 0.340 39.58459 O ? A ? 193 OD2 1
   ATOM 2860 N B ASP A 193 ? 7.14547 -2.39227 29.71270 0.660 17.00591 N ? A ? 193 N 1
   ATOM 2861 CA B ASP A 193 ? 7.22521 -3.84661 29.74936 0.660 21.64058 C ? A ? 193 CA 1
   ATOM 2862 C B ASP A 193 ? 8.11598 -4.46005 28.68432 0.660 19.34359 C ? A ? 193 C 1
   ATOM 2863 O B ASP A 193 ? 8.32866 -5.68577 28.71795 0.660 20.34841 O ? A ? 193 O 1
   ATOM 2864 CB B ASP A 193 ? 5.86074 -4.52118 29.81171 0.660 33.30116 C ? A ? 193 CB 1
   ATOM 2865 CG B ASP A 193 ? 4.92271 -3.99057 28.80717 0.660 37.66868 C ? A ? 193 CG 1
   ATOM 2866 OD1 B ASP A 193 ? 5.31838 -3.94318 27.62434 0.660 33.66683 O ? A ? 193 OD1 1
   ATOM 2867 OD2 B ASP A 193 ? 3.80299 -3.61506 29.21161 0.660 31.25372 O ? A ? 193 OD2 1
   ATOM 2868 N A THR A 194 ? 8.66317 -3.64479 27.62243 0.340 13.89053 N ? A ? 194 N 1
   ATOM 2869 CA A THR A 194 ? 9.77037 -4.19675 26.82387 0.340 15.00782 C ? A ? 194 CA 1
   ATOM 2870 C A THR A 194 ? 11.12836 -3.65488 27.25277 0.340 15.30489 C ? A ? 194 C 1
   ATOM 2871 O A THR A 194 ? 12.15149 -4.33983 27.11527 0.340 11.88846 O ? A ? 194 O 1
   ATOM 2872 CB A THR A 194 ? 9.56854 -3.95787 25.31599 0.340 17.38089 C ? A ? 194 CB 1
   ATOM 2873 OG1 A THR A 194 ? 9.29791 -2.57706 25.05772 0.340 16.79464 O ? A ? 194 OG1 1
   ATOM 2874 CG2 A THR A 194 ? 8.44832 -4.81119 24.78675 0.340 17.18007 C ? A ? 194 CG2 1
   ATOM 2875 N B THR A 194 ? 8.73517 -3.65393 27.78018 0.660 13.67644 N ? A ? 194 N 1
   ATOM 2876 CA B THR A 194 ? 9.73996 -4.15609 26.83049 0.660 15.02414 C ? A ? 194 CA 1
   ATOM 2877 C B THR A 194 ? 11.12913 -3.61892 27.10739 0.660 15.13864 C ? A ? 194 C 1
   ATOM 2878 O B THR A 194 ? 12.09209 -4.22648 26.65435 0.660 17.87175 O ? A ? 194 O 1
   ATOM 2879 CB B THR A 194 ? 9.34729 -3.82539 25.37297 0.660 17.65313 C ? A ? 194 CB 1
   ATOM 2880 OG1 B THR A 194 ? 9.33415 -2.39995 25.17835 0.660 16.87239 O ? A ? 194 OG1 1
   ATOM 2881 CG2 B THR A 194 ? 7.95882 -4.33728 25.08044 0.660 19.80185 C ? A ? 194 CG2 1
   ATOM 2882 N A ALA A 195 ? 11.18424 -2.42806 27.75306 0.340 13.98551 N ? A ? 195 N 1
   ATOM 2883 CA A ALA A 195 ? 12.47738 -1.87273 28.08994 0.340 13.44631 C ? A ? 195 CA 1
   ATOM 2884 C A ALA A 195 ? 13.18608 -2.76179 29.11202 0.340 11.83254 C ? A ? 195 C 1
   ATOM 2885 O A ALA A 195 ? 12.54751 -3.39026 29.97111 0.340 13.06920 O ? A ? 195 O 1
   ATOM 2886 CB A ALA A 195 ? 12.34260 -0.45817 28.64369 0.340 11.32616 C ? A ? 195 CB 1
   ATOM 2887 N B ALA A 195 ? 11.28259 -2.51847 27.83911 0.660 13.44001 N ? A ? 195 N 1
   ATOM 2888 CA B ALA A 195 ? 12.59345 -1.94585 28.09851 0.660 13.73787 C ? A ? 195 CA 1
   ATOM 2889 C B ALA A 195 ? 13.40072 -2.76631 29.12092 0.660 11.15525 C ? A ? 195 C 1
   ATOM 2890 O B ALA A 195 ? 12.82109 -3.46104 29.98289 0.660 13.29136 O ? A ? 195 O 1
   ATOM 2891 CB B ALA A 195 ? 12.41770 -0.53630 28.65311 0.660 11.29524 C ? A ? 195 CB 1
   ATOM 2892 N A PRO A 196 ? 14.49521 -2.86588 29.01528 0.340 9.27315 N ? A ? 196 N 1
   ATOM 2893 CA A PRO A 196 ? 15.25450 -3.53586 30.07506 0.340 12.32842 C ? A ? 196 CA 1
   ATOM 2894 C A PRO A 196 ? 14.94706 -2.93567 31.44247 0.340 10.26673 C ? A ? 196 C 1
   ATOM 2895 O A PRO A 196 ? 14.60118 -1.75625 31.58698 0.340 10.30573 O ? A ? 196 O 1
   ATOM 2896 CB A PRO A 196 ? 16.71245 -3.29030 29.66341 0.340 13.72688 C ? A ? 196 CB 1
   ATOM 2897 CG A PRO A 196 ? 16.63303 -3.13069 28.14286 0.340 10.05300 C ? A ? 196 CG 1
   ATOM 2898 CD A PRO A 196 ? 15.35355 -2.39891 27.89827 0.340 10.71236 C ? A ? 196 CD 1
   ATOM 2899 N B PRO A 196 ? 14.73389 -2.64331 29.09985 0.660 12.84759 N ? A ? 196 N 1
   ATOM 2900 CA B PRO A 196 ? 15.54278 -3.30271 30.13413 0.660 14.80362 C ? A ? 196 CA 1
   ATOM 2901 C B PRO A 196 ? 15.12118 -2.82536 31.51554 0.660 12.35513 C ? A ? 196 C 1
   ATOM 2902 O B PRO A 196 ? 14.88223 -1.62604 31.76356 0.660 10.53446 O ? A ? 196 O 1
   ATOM 2903 CB B PRO A 196 ? 16.98749 -2.86801 29.80657 0.660 14.78681 C ? A ? 196 CB 1
   ATOM 2904 CG B PRO A 196 ? 16.97004 -2.49125 28.32890 0.660 11.98684 C ? A ? 196 CG 1
   ATOM 2905 CD B PRO A 196 ? 15.57674 -1.86820 28.14452 0.660 10.82398 C ? A ? 196 CD 1
   ATOM 2906 N . ALA A 197 ? 15.11868 -3.76774 32.47616 1.000 10.68609 N ? A ? 197 N 1
   ATOM 2907 CA . ALA A 197 ? 14.79209 -3.35945 33.84308 1.000 14.35846 C ? A ? 197 CA 1
   ATOM 2908 C . ALA A 197 ? 15.63285 -2.20889 34.35414 1.000 10.81496 C ? A ? 197 C 1
   ATOM 2909 O . ALA A 197 ? 15.13528 -1.37839 35.08320 1.000 11.17745 O ? A ? 197 O 1
   ATOM 2910 CB . ALA A 197 ? 14.93860 -4.57484 34.80647 1.000 12.96073 C ? A ? 197 CB 1
   ATOM 2911 N A SER A 198 ? 16.91632 -2.15299 33.97441 0.326 10.77654 N ? A ? 198 N 1
   ATOM 2912 CA A SER A 198 ? 17.73582 -1.01417 34.36156 0.326 10.14671 C ? A ? 198 CA 1
   ATOM 2913 C A SER A 198 ? 17.17072 0.27299 33.77062 0.326 11.30904 C ? A ? 198 C 1
   ATOM 2914 O A SER A 198 ? 17.13392 1.30540 34.44046 0.326 12.45045 O ? A ? 198 O 1
   ATOM 2915 CB A SER A 198 ? 19.15594 -1.21781 33.83179 0.326 10.40650 C ? A ? 198 CB 1
   ATOM 2916 OG A SER A 198 ? 19.14648 -1.31761 32.41465 0.326 13.59610 O ? A ? 198 OG 1
   ATOM 2917 N B SER A 198 ? 16.92493 -2.08758 33.95426 0.408 10.64259 N ? A ? 198 N 1
   ATOM 2918 CA B SER A 198 ? 17.76026 -1.00573 34.51748 0.408 9.81017 C ? A ? 198 CA 1
   ATOM 2919 C B SER A 198 ? 17.32552 0.37678 34.01210 0.408 10.29639 C ? A ? 198 C 1
   ATOM 2920 O B SER A 198 ? 17.46752 1.38527 34.71958 0.408 10.37648 O ? A ? 198 O 1
   ATOM 2921 CB B SER A 198 ? 19.25076 -1.19986 34.15258 0.408 11.10907 C ? A ? 198 CB 1
   ATOM 2922 OG B SER A 198 ? 19.46881 -1.07383 32.75669 0.408 12.20516 O ? A ? 198 OG 1
   ATOM 2923 N C SER A 198 ? 16.91804 -2.15563 33.96870 0.266 10.74718 N ? A ? 198 N 1
   ATOM 2924 CA C SER A 198 ? 17.76111 -1.04231 34.39823 0.266 10.07548 C ? A ? 198 CA 1
   ATOM 2925 C C SER A 198 ? 17.24874 0.27755 33.82738 0.266 11.15671 C ? A ? 198 C 1
   ATOM 2926 O C SER A 198 ? 17.30365 1.31398 34.49476 0.266 12.07130 O ? A ? 198 O 1
   ATOM 2927 CB C SER A 198 ? 19.21201 -1.27828 33.95157 0.266 10.63353 C ? A ? 198 CB 1
   ATOM 2928 OG C SER A 198 ? 19.30319 -1.56674 32.56187 0.266 12.78977 O ? A ? 198 OG 1
   ATOM 2929 N A VAL A 199 ? 16.71769 0.20173 32.51014 0.326 9.02619 N ? A ? 199 N 1
   ATOM 2930 CA A VAL A 199 ? 16.18955 1.36410 31.80651 0.326 9.97855 C ? A ? 199 CA 1
   ATOM 2931 C A VAL A 199 ? 14.92125 1.85559 32.50206 0.326 10.41020 C ? A ? 199 C 1
   ATOM 2932 O A VAL A 199 ? 14.70264 3.06668 32.68882 0.326 12.39448 O ? A ? 199 O 1
   ATOM 2933 CB A VAL A 199 ? 15.93435 0.98307 30.33232 0.326 7.17816 C ? A ? 199 CB 1
   ATOM 2934 CG1 A VAL A 199 ? 15.23343 2.12348 29.56716 0.326 8.72354 C ? A ? 199 CG1 1
   ATOM 2935 CG2 A VAL A 199 ? 17.27677 0.64638 29.58837 0.326 9.27484 C ? A ? 199 CG2 1
   ATOM 2936 N B VAL A 199 ? 16.86986 0.43627 32.75606 0.408 9.91724 N ? A ? 199 N 1
   ATOM 2937 CA B VAL A 199 ? 16.39474 1.68973 32.18181 0.408 8.48455 C ? A ? 199 CA 1
   ATOM 2938 C B VAL A 199 ? 15.06720 2.08614 32.81898 0.408 11.60769 C ? A ? 199 C 1
   ATOM 2939 O B VAL A 199 ? 14.80096 3.27188 33.06824 0.408 10.56723 O ? A ? 199 O 1
   ATOM 2940 CB B VAL A 199 ? 16.27241 1.51381 30.65954 0.408 7.10056 C ? A ? 199 CB 1
   ATOM 2941 CG1 B VAL A 199 ? 15.61567 2.75884 30.00927 0.408 8.79192 C ? A ? 199 CG1 1
   ATOM 2942 CG2 B VAL A 199 ? 17.66732 1.36543 30.01191 0.408 8.31448 C ? A ? 199 CG2 1
   ATOM 2943 N C VAL A 199 ? 16.74604 0.23831 32.58677 0.266 9.19758 N ? A ? 199 N 1
   ATOM 2944 CA C VAL A 199 ? 16.20325 1.42734 31.93996 0.266 10.04749 C ? A ? 199 CA 1
   ATOM 2945 C C VAL A 199 ? 14.88615 1.82859 32.60304 0.266 10.31932 C ? A ? 199 C 1
   ATOM 2946 O C VAL A 199 ? 14.64587 3.00856 32.90461 0.266 11.20429 O ? A ? 199 O 1
   ATOM 2947 CB C VAL A 199 ? 16.03494 1.15871 30.43143 0.266 7.86174 C ? A ? 199 CB 1
   ATOM 2948 CG1 C VAL A 199 ? 15.39542 2.36906 29.70840 0.266 9.41151 C ? A ? 199 CG1 1
   ATOM 2949 CG2 C VAL A 199 ? 17.40501 0.85715 29.76413 0.266 10.20756 C ? A ? 199 CG2 1
   ATOM 2950 N A VAL A 200 ? 14.06884 0.92345 32.90498 0.326 9.55865 N ? A ? 200 N 1
   ATOM 2951 CA A VAL A 200 ? 12.83641 1.30110 33.60221 0.326 9.16298 C ? A ? 200 CA 1
   ATOM 2952 C A VAL A 200 ? 13.16676 1.95816 34.93383 0.326 9.82770 C ? A ? 200 C 1
   ATOM 2953 O A VAL A 200 ? 12.54995 2.96770 35.31977 0.326 11.85455 O ? A ? 200 O 1
   ATOM 2954 CB A VAL A 200 ? 11.92366 0.07652 33.77618 0.326 10.64598 C ? A ? 200 CB 1
   ATOM 2955 CG1 A VAL A 200 ? 10.64998 0.46541 34.53276 0.326 12.60225 C ? A ? 200 CG1 1
   ATOM 2956 CG2 A VAL A 200 ? 11.57959 -0.51389 32.44463 0.326 13.08696 C ? A ? 200 CG2 1
   ATOM 2957 N B VAL A 200 ? 14.19148 1.12361 33.04555 0.408 8.54064 N ? A ? 200 N 1
   ATOM 2958 CA B VAL A 200 ? 12.93419 1.48707 33.70013 0.408 9.10094 C ? A ? 200 CA 1
   ATOM 2959 C B VAL A 200 ? 13.21974 2.08346 35.07062 0.408 10.84342 C ? A ? 200 C 1
   ATOM 2960 O B VAL A 200 ? 12.60147 3.08750 35.47932 0.408 10.98804 O ? A ? 200 O 1
   ATOM 2961 CB B VAL A 200 ? 11.95178 0.30368 33.75032 0.408 10.05231 C ? A ? 200 CB 1
   ATOM 2962 CG1 B VAL A 200 ? 10.61901 0.76644 34.38340 0.408 11.66035 C ? A ? 200 CG1 1
   ATOM 2963 CG2 B VAL A 200 ? 11.66816 -0.25024 32.38871 0.408 12.82267 C ? A ? 200 CG2 1
   ATOM 2964 N C VAL A 200 ? 14.00245 0.85516 32.82212 0.266 9.57768 N ? A ? 200 N 1
   ATOM 2965 CA C VAL A 200 ? 12.74707 1.14938 33.52245 0.266 9.07040 C ? A ? 200 CA 1
   ATOM 2966 C C VAL A 200 ? 13.04079 1.83629 34.84700 0.266 9.72558 C ? A ? 200 C 1
   ATOM 2967 O C VAL A 200 ? 12.41606 2.85434 35.18518 0.266 11.36707 O ? A ? 200 O 1
   ATOM 2968 CB C VAL A 200 ? 11.90729 -0.12815 33.70443 0.266 10.66932 C ? A ? 200 CB 1
   ATOM 2969 CG1 C VAL A 200 ? 10.65611 0.16769 34.54316 0.266 12.28020 C ? A ? 200 CG1 1
   ATOM 2970 CG2 C VAL A 200 ? 11.52675 -0.70710 32.36055 0.266 13.75197 C ? A ? 200 CG2 1
   ATOM 2971 N A GLN A 201 ? 14.11488 1.37633 35.68012 0.326 10.38978 N ? A ? 201 N 1
   ATOM 2972 CA A GLN A 201 ? 14.43984 1.86899 37.01380 0.326 11.93952 C ? A ? 201 CA 1
   ATOM 2973 C A GLN A 201 ? 14.85583 3.32146 36.97968 0.326 10.41613 C ? A ? 201 C 1
   ATOM 2974 O A GLN A 201 ? 14.36646 4.13018 37.78338 0.326 12.47771 O ? A ? 201 O 1
   ATOM 2975 CB A GLN A 201 ? 15.53249 1.01319 37.66936 0.326 13.90847 C ? A ? 201 CB 1
   ATOM 2976 CG A GLN A 201 ? 16.04012 1.56516 39.01390 0.326 10.85611 C ? A ? 201 CG 1
   ATOM 2977 CD A GLN A 201 ? 15.07379 1.27768 40.15903 0.326 12.71557 C ? A ? 201 CD 1
   ATOM 2978 OE1 A GLN A 201 ? 14.11612 0.50492 40.01082 0.326 30.61923 O ? A ? 201 OE1 1
   ATOM 2979 NE2 A GLN A 201 ? 15.33629 1.88955 41.32611 0.326 30.12844 N ? A ? 201 NE2 1
   ATOM 2980 N B GLN A 201 ? 14.14652 1.48448 35.81812 0.408 9.35738 N ? A ? 201 N 1
   ATOM 2981 CA B GLN A 201 ? 14.58903 2.09568 37.06271 0.408 10.28026 C ? A ? 201 CA 1
   ATOM 2982 C B GLN A 201 ? 15.08214 3.51043 36.83015 0.408 12.80069 C ? A ? 201 C 1
   ATOM 2983 O B GLN A 201 ? 14.74069 4.42481 37.59087 0.408 11.17655 O ? A ? 201 O 1
   ATOM 2984 CB B GLN A 201 ? 15.63955 1.19467 37.73653 0.408 14.42215 C ? A ? 201 CB 1
   ATOM 2985 CG B GLN A 201 ? 16.59269 1.88140 38.71004 0.408 20.07069 C ? A ? 201 CG 1
   ATOM 2986 CD B GLN A 201 ? 15.89607 2.45227 39.86868 0.408 22.74640 C ? A ? 201 CD 1
   ATOM 2987 OE1 B GLN A 201 ? 14.86017 1.93523 40.26853 0.408 26.52156 O ? A ? 201 OE1 1
   ATOM 2988 NE2 B GLN A 201 ? 16.43362 3.53825 40.42458 0.408 15.50986 N ? A ? 201 NE2 1
   ATOM 2989 N C GLN A 201 ? 13.99093 1.28580 35.62163 0.266 10.72245 N ? A ? 201 N 1
   ATOM 2990 CA C GLN A 201 ? 14.34081 1.85107 36.92427 0.266 12.02424 C ? A ? 201 CA 1
   ATOM 2991 C C GLN A 201 ? 14.82313 3.28206 36.79339 0.266 9.47005 C ? A ? 201 C 1
   ATOM 2992 O C GLN A 201 ? 14.40414 4.15954 37.56288 0.266 13.12722 O ? A ? 201 O 1
   ATOM 2993 CB C GLN A 201 ? 15.37692 0.97378 37.65540 0.266 13.89307 C ? A ? 201 CB 1
   ATOM 2994 CG C GLN A 201 ? 16.09176 1.63065 38.87448 0.266 11.52949 C ? A ? 201 CG 1
   ATOM 2995 CD C GLN A 201 ? 15.14670 1.98231 39.99263 0.266 17.60143 C ? A ? 201 CD 1
   ATOM 2996 OE1 C GLN A 201 ? 14.08364 1.37910 40.11461 0.266 18.83298 O ? A ? 201 OE1 1
   ATOM 2997 NE2 C GLN A 201 ? 15.51654 2.98431 40.81386 0.266 10.61221 N ? A ? 201 NE2 1
   ATOM 2998 N A GLN A 202 ? 15.78522 3.67746 36.08402 0.326 11.60968 N ? A ? 202 N 1
   ATOM 2999 CA A GLN A 202 ? 16.27621 5.04906 36.04585 0.326 13.82408 C ? A ? 202 CA 1
   ATOM 3000 C A GLN A 202 ? 15.19746 6.00969 35.56998 0.326 12.85103 C ? A ? 202 C 1
   ATOM 3001 O A GLN A 202 ? 15.14844 7.15153 36.04066 0.326 13.85772 O ? A ? 202 O 1
   ATOM 3002 CB A GLN A 202 ? 17.52362 5.13627 35.17738 0.326 12.63254 C ? A ? 202 CB 1
   ATOM 3003 CG A GLN A 202 ? 18.57284 4.12430 35.63218 0.326 12.52107 C ? A ? 202 CG 1
   ATOM 3004 CD A GLN A 202 ? 19.77497 4.15378 34.78308 0.326 17.92893 C ? A ? 202 CD 1
   ATOM 3005 OE1 A GLN A 202 ? 20.47716 5.13358 34.76400 0.326 20.48642 O ? A ? 202 OE1 1
   ATOM 3006 NE2 A GLN A 202 ? 20.03567 3.06113 34.07747 0.326 16.65692 N ? A ? 202 NE2 1
   ATOM 3007 N B GLN A 202 ? 15.87743 3.72670 35.77710 0.408 12.41902 N ? A ? 202 N 1
   ATOM 3008 CA B GLN A 202 ? 16.42001 5.05847 35.52345 0.408 12.06699 C ? A ? 202 CA 1
   ATOM 3009 C B GLN A 202 ? 15.30463 6.04931 35.20271 0.408 13.47634 C ? A ? 202 C 1
   ATOM 3010 O B GLN A 202 ? 15.36289 7.21843 35.61893 0.408 13.81704 O ? A ? 202 O 1
   ATOM 3011 CB B GLN A 202 ? 17.42367 4.98599 34.37742 0.408 12.30374 C ? A ? 202 CB 1
   ATOM 3012 CG B GLN A 202 ? 18.74069 4.36916 34.79103 0.408 14.75613 C ? A ? 202 CG 1
   ATOM 3013 CD B GLN A 202 ? 19.48789 5.29250 35.70602 0.408 19.89497 C ? A ? 202 CD 1
   ATOM 3014 OE1 B GLN A 202 ? 20.13419 6.23431 35.26318 0.408 28.91959 O ? A ? 202 OE1 1
   ATOM 3015 NE2 B GLN A 202 ? 19.35518 5.08211 36.97369 0.408 24.73344 N ? A ? 202 NE2 1
   ATOM 3016 N C GLN A 202 ? 15.71017 3.54836 35.82846 0.266 12.34333 N ? A ? 202 N 1
   ATOM 3017 CA C GLN A 202 ? 16.27455 4.88847 35.71016 0.266 13.59434 C ? A ? 202 CA 1
   ATOM 3018 C C GLN A 202 ? 15.19675 5.90767 35.35192 0.266 12.80282 C ? A ? 202 C 1
   ATOM 3019 O C GLN A 202 ? 15.11658 6.97837 35.96915 0.266 13.73579 O ? A ? 202 O 1
   ATOM 3020 CB C GLN A 202 ? 17.44095 4.88705 34.71997 0.266 12.80211 C ? A ? 202 CB 1
   ATOM 3021 CG C GLN A 202 ? 18.70673 4.27661 35.32607 0.266 11.51189 C ? A ? 202 CG 1
   ATOM 3022 CD C GLN A 202 ? 19.83206 4.12150 34.33328 0.266 14.64758 C ? A ? 202 CD 1
   ATOM 3023 OE1 C GLN A 202 ? 19.61670 3.85162 33.14609 0.266 15.78178 O ? A ? 202 OE1 1
   ATOM 3024 NE2 C GLN A 202 ? 21.05104 4.27349 34.82417 0.266 13.42301 N ? A ? 202 NE2 1
   ATOM 3025 N A ALA A 203 ? 14.34547 5.58322 34.63210 0.326 12.68506 N ? A ? 203 N 1
   ATOM 3026 CA A ALA A 203 ? 13.25452 6.47148 34.19937 0.326 12.60356 C ? A ? 203 CA 1
   ATOM 3027 C A ALA A 203 ? 12.20629 6.64058 35.29183 0.326 14.59803 C ? A ? 203 C 1
   ATOM 3028 O A ALA A 203 ? 11.63032 7.73125 35.44907 0.326 13.82004 O ? A ? 203 O 1
   ATOM 3029 CB A ALA A 203 ? 12.61171 5.94145 32.91759 0.326 14.10245 C ? A ? 203 CB 1
   ATOM 3030 N B ALA A 203 ? 14.31206 5.61314 34.43981 0.408 12.79130 N ? A ? 203 N 1
   ATOM 3031 CA B ALA A 203 ? 13.20312 6.51813 34.11353 0.408 12.29627 C ? A ? 203 CA 1
   ATOM 3032 C B ALA A 203 ? 12.31280 6.77622 35.32574 0.408 15.12231 C ? A ? 203 C 1
   ATOM 3033 O B ALA A 203 ? 11.98139 7.93327 35.63069 0.408 14.87210 O ? A ? 203 O 1
   ATOM 3034 CB B ALA A 203 ? 12.39158 5.92435 32.96876 0.408 13.64546 C ? A ? 203 CB 1
   ATOM 3035 N C ALA A 203 ? 14.32120 5.56116 34.40551 0.266 12.69465 N ? A ? 203 N 1
   ATOM 3036 CA C ALA A 203 ? 13.24104 6.48223 34.03293 0.266 12.47896 C ? A ? 203 CA 1
   ATOM 3037 C C ALA A 203 ? 12.30374 6.76539 35.20314 0.266 14.76687 C ? A ? 203 C 1
   ATOM 3038 O C ALA A 203 ? 11.89863 7.91735 35.41342 0.266 15.19940 O ? A ? 203 O 1
   ATOM 3039 CB C ALA A 203 ? 12.46748 5.92208 32.84025 0.266 13.84500 C ? A ? 203 CB 1
   ATOM 3040 N A ARG A 204 ? 11.94148 5.59167 36.07007 0.326 14.09568 N ? A ? 204 N 1
   ATOM 3041 CA A ARG A 204 ? 11.04375 5.74226 37.22064 0.326 12.37487 C ? A ? 204 CA 1
   ATOM 3042 C A ARG A 204 ? 11.62857 6.73481 38.21681 0.326 17.62500 C ? A ? 204 C 1
   ATOM 3043 O A ARG A 204 ? 11.01511 7.76230 38.52674 0.326 16.05725 O ? A ? 204 O 1
   ATOM 3044 CB A ARG A 204 ? 10.77093 4.39038 37.88895 0.326 16.86601 C ? A ? 204 CB 1
   ATOM 3045 CG A ARG A 204 ? 9.93511 3.45815 37.08662 0.326 20.32203 C ? A ? 204 CG 1
   ATOM 3046 CD A ARG A 204 ? 9.35724 2.32330 37.94062 0.326 19.04630 C ? A ? 204 CD 1
   ATOM 3047 NE A ARG A 204 ? 8.19732 1.79747 37.24017 0.326 22.34160 N ? A ? 204 NE 1
   ATOM 3048 CZ A ARG A 204 ? 8.00166 0.52594 36.92649 0.326 22.41112 C ? A ? 204 CZ 1
   ATOM 3049 NH1 A ARG A 204 ? 8.81777 -0.42322 37.35651 0.326 31.51700 N ? A ? 204 NH1 1
   ATOM 3050 NH2 A ARG A 204 ? 6.94663 0.19728 36.18093 0.326 27.60350 N ? A ? 204 NH2 1
   ATOM 3051 N B ARG A 204 ? 11.89464 5.72509 36.03472 0.408 13.74223 N ? A ? 204 N 1
   ATOM 3052 CA B ARG A 204 ? 11.02887 5.93458 37.21121 0.408 12.29490 C ? A ? 204 CA 1
   ATOM 3053 C B ARG A 204 ? 11.73136 6.79058 38.24930 0.408 17.97063 C ? A ? 204 C 1
   ATOM 3054 O B ARG A 204 ? 11.09329 7.55653 38.99274 0.408 15.60822 O ? A ? 204 O 1
   ATOM 3055 CB B ARG A 204 ? 10.61477 4.60576 37.84001 0.408 16.70854 C ? A ? 204 CB 1
   ATOM 3056 CG B ARG A 204 ? 9.60482 3.84637 37.07574 0.408 20.81692 C ? A ? 204 CG 1
   ATOM 3057 CD B ARG A 204 ? 9.03319 2.73354 37.92014 0.408 22.20648 C ? A ? 204 CD 1
   ATOM 3058 NE B ARG A 204 ? 7.92499 2.13789 37.19358 0.408 27.64834 N ? A ? 204 NE 1
   ATOM 3059 CZ B ARG A 204 ? 7.86469 0.86393 36.83340 0.408 20.47600 C ? A ? 204 CZ 1
   ATOM 3060 NH1 B ARG A 204 ? 8.79399 -0.00306 37.20882 0.408 32.44442 N ? A ? 204 NH1 1
   ATOM 3061 NH2 B ARG A 204 ? 6.83581 0.44674 36.09346 0.408 26.91754 N ? A ? 204 NH2 1
   ATOM 3062 N C ARG A 204 ? 11.93979 5.74349 35.98252 0.266 13.60249 N ? A ? 204 N 1
   ATOM 3063 CA C ARG A 204 ? 11.08475 5.99429 37.15079 0.266 12.76142 C ? A ? 204 CA 1
   ATOM 3064 C C ARG A 204 ? 11.77058 6.95226 38.12070 0.266 18.14698 C ? A ? 204 C 1
   ATOM 3065 O C ARG A 204 ? 11.18252 7.94785 38.56178 0.266 13.37917 O ? A ? 204 O 1
   ATOM 3066 CB C ARG A 204 ? 10.70997 4.68491 37.86000 0.266 16.90929 C ? A ? 204 CB 1
   ATOM 3067 CG C ARG A 204 ? 9.86999 3.70339 37.06551 0.266 19.69439 C ? A ? 204 CG 1
   ATOM 3068 CD C ARG A 204 ? 9.25505 2.60676 37.97092 0.266 20.39989 C ? A ? 204 CD 1
   ATOM 3069 NE C ARG A 204 ? 8.36249 1.71994 37.22796 0.266 20.83336 N ? A ? 204 NE 1
   ATOM 3070 CZ C ARG A 204 ? 7.11674 2.02507 36.86501 0.266 21.72964 C ? A ? 204 CZ 1
   ATOM 3071 NH1 C ARG A 204 ? 6.56325 3.18367 37.18142 0.266 18.10876 N ? A ? 204 NH1 1
   ATOM 3072 NH2 C ARG A 204 ? 6.41007 1.14436 36.16313 0.266 21.17669 N ? A ? 204 NH2 1
   ATOM 3073 N A GLN A 205 ? 12.85143 6.47463 38.68884 0.326 14.00553 N ? A ? 205 N 1
   ATOM 3074 CA A GLN A 205 ? 13.49014 7.34650 39.66355 0.326 12.85951 C ? A ? 205 CA 1
   ATOM 3075 C A GLN A 205 ? 13.50411 8.79509 39.19435 0.326 15.18721 C ? A ? 205 C 1
   ATOM 3076 O A GLN A 205 ? 13.16331 9.69053 39.97009 0.326 14.76702 O ? A ? 205 O 1
   ATOM 3077 CB A GLN A 205 ? 14.91547 6.87937 40.01294 0.326 17.24404 C ? A ? 205 CB 1
   ATOM 3078 CG A GLN A 205 ? 15.55488 7.79909 41.07586 0.326 22.47755 C ? A ? 205 CG 1
   ATOM 3079 CD A GLN A 205 ? 17.06113 7.67686 41.15555 0.326 29.63701 C ? A ? 205 CD 1
   ATOM 3080 OE1 A GLN A 205 ? 17.67976 6.92254 40.39757 0.326 26.11816 O ? A ? 205 OE1 1
   ATOM 3081 NE2 A GLN A 205 ? 17.66108 8.41972 42.07657 0.326 30.70914 N ? A ? 205 NE2 1
   ATOM 3082 N B GLN A 205 ? 13.05030 6.72889 38.27596 0.408 14.84514 N ? A ? 205 N 1
   ATOM 3083 CA B GLN A 205 ? 13.82922 7.52208 39.21056 0.408 15.37002 C ? A ? 205 CA 1
   ATOM 3084 C B GLN A 205 ? 13.75484 8.98811 38.83800 0.408 15.82937 C ? A ? 205 C 1
   ATOM 3085 O B GLN A 205 ? 13.53519 9.84607 39.70695 0.408 19.29603 O ? A ? 205 O 1
   ATOM 3086 CB B GLN A 205 ? 15.29434 7.06407 39.14526 0.408 17.85449 C ? A ? 205 CB 1
   ATOM 3087 CG B GLN A 205 ? 16.18396 7.59662 40.24418 0.408 32.24990 C ? A ? 205 CG 1
   ATOM 3088 CD B GLN A 205 ? 16.13622 6.70447 41.47212 0.408 31.91422 C ? A ? 205 CD 1
   ATOM 3089 OE1 B GLN A 205 ? 15.11750 6.62264 42.12889 0.408 29.08185 O ? A ? 205 OE1 1
   ATOM 3090 NE2 B GLN A 205 ? 17.24440 6.01182 41.76633 0.408 29.57642 N ? A ? 205 NE2 1
   ATOM 3091 N C GLN A 205 ? 13.02883 6.69370 38.44094 0.266 14.66944 N ? A ? 205 N 1
   ATOM 3092 CA C GLN A 205 ? 13.71814 7.51858 39.42160 0.266 15.24517 C ? A ? 205 CA 1
   ATOM 3093 C C GLN A 205 ? 13.87194 8.95780 38.94003 0.266 15.99404 C ? A ? 205 C 1
   ATOM 3094 O C GLN A 205 ? 13.90402 9.88472 39.76432 0.266 18.46435 O ? A ? 205 O 1
   ATOM 3095 CB C GLN A 205 ? 15.07525 6.89506 39.75270 0.266 16.08538 C ? A ? 205 CB 1
   ATOM 3096 CG C GLN A 205 ? 15.80623 7.54383 40.90118 0.266 24.20807 C ? A ? 205 CG 1
   ATOM 3097 CD C GLN A 205 ? 17.04098 6.74376 41.24206 0.266 27.45025 C ? A ? 205 CD 1
   ATOM 3098 OE1 C GLN A 205 ? 17.22119 5.63204 40.74390 0.266 23.92836 O ? A ? 205 OE1 1
   ATOM 3099 NE2 C GLN A 205 ? 17.89551 7.29789 42.08696 0.266 28.89939 N ? A ? 205 NE2 1
   ATOM 3100 N A ARG A 206 ? 13.84526 9.03797 37.91707 0.326 15.03094 N ? A ? 206 N 1
   ATOM 3101 CA A ARG A 206 ? 13.93722 10.40648 37.38977 0.326 16.56849 C ? A ? 206 CA 1
   ATOM 3102 C A ARG A 206 ? 12.59411 11.13643 37.43241 0.326 17.05856 C ? A ? 206 C 1
   ATOM 3103 O A ARG A 206 ? 12.56003 12.35520 37.64408 0.326 17.08826 O ? A ? 206 O 1
   ATOM 3104 CB A ARG A 206 ? 14.48594 10.40140 35.96184 0.326 20.53881 C ? A ? 206 CB 1
   ATOM 3105 CG A ARG A 206 ? 15.97538 10.13636 35.84677 0.326 17.90588 C ? A ? 206 CG 1
   ATOM 3106 CD A ARG A 206 ? 16.45455 10.56093 34.45739 0.326 24.31066 C ? A ? 206 CD 1
   ATOM 3107 NE A ARG A 206 ? 17.82596 11.05034 34.48757 0.326 34.94235 N ? A ? 206 NE 1
   ATOM 3108 CZ A ARG A 206 ? 18.89653 10.27169 34.45327 0.326 31.84538 C ? A ? 206 CZ 1
   ATOM 3109 NH1 A ARG A 206 ? 18.78954 8.95269 34.35023 0.326 32.26426 N ? A ? 206 NH1 1
   ATOM 3110 NH2 A ARG A 206 ? 20.10392 10.82562 34.54398 0.326 25.80351 N ? A ? 206 NH2 1
   ATOM 3111 N B ARG A 206 ? 13.94888 9.29645 37.55228 0.408 15.16986 N ? A ? 206 N 1
   ATOM 3112 CA B ARG A 206 ? 13.92359 10.67267 37.07524 0.408 14.87343 C ? A ? 206 CA 1
   ATOM 3113 C B ARG A 206 ? 12.51706 11.23447 36.95579 0.408 17.14910 C ? A ? 206 C 1
   ATOM 3114 O B ARG A 206 ? 12.37276 12.42418 36.68493 0.408 17.95365 O ? A ? 206 O 1
   ATOM 3115 CB B ARG A 206 ? 14.69457 10.78354 35.75852 0.408 15.41629 C ? A ? 206 CB 1
   ATOM 3116 CG B ARG A 206 ? 16.13331 10.38845 35.98617 0.408 18.86223 C ? A ? 206 CG 1
   ATOM 3117 CD B ARG A 206 ? 16.83287 9.90132 34.72981 0.408 29.05710 C ? A ? 206 CD 1
   ATOM 3118 NE B ARG A 206 ? 18.28017 9.86961 34.91548 0.408 27.26435 N ? A ? 206 NE 1
   ATOM 3119 CZ B ARG A 206 ? 18.94261 9.05549 35.73567 0.408 31.73709 C ? A ? 206 CZ 1
   ATOM 3120 NH1 B ARG A 206 ? 18.31801 8.18646 36.52048 0.408 32.93696 N ? A ? 206 NH1 1
   ATOM 3121 NH2 B ARG A 206 ? 20.27247 9.10202 35.75738 0.408 40.94724 N ? A ? 206 NH2 1
   ATOM 3122 N C ARG A 206 ? 13.96200 9.17715 37.62517 0.266 15.39484 N ? A ? 206 N 1
   ATOM 3123 CA C ARG A 206 ? 13.93760 10.54902 37.12133 0.266 15.13367 C ? A ? 206 CA 1
   ATOM 3124 C C ARG A 206 ? 12.57336 11.19180 37.34340 0.266 17.07816 C ? A ? 206 C 1
   ATOM 3125 O C ARG A 206 ? 12.49782 12.37963 37.67906 0.266 17.20412 O ? A ? 206 O 1
   ATOM 3126 CB C ARG A 206 ? 14.31323 10.59342 35.63954 0.266 19.55117 C ? A ? 206 CB 1
   ATOM 3127 CG C ARG A 206 ? 15.73286 11.02585 35.35314 0.266 25.32776 C ? A ? 206 CG 1
   ATOM 3128 CD C ARG A 206 ? 16.14660 10.45167 34.02820 0.266 22.68776 C ? A ? 206 CD 1
   ATOM 3129 NE C ARG A 206 ? 15.73798 9.05633 33.97912 0.266 26.37848 N ? A ? 206 NE 1
   ATOM 3130 CZ C ARG A 206 ? 16.42887 8.06240 34.52221 0.266 26.33418 C ? A ? 206 CZ 1
   ATOM 3131 NH1 C ARG A 206 ? 17.59881 8.27544 35.09995 0.266 26.83970 N ? A ? 206 NH1 1
   ATOM 3132 NH2 C ARG A 206 ? 15.91208 6.83231 34.52274 0.266 22.68021 N ? A ? 206 NH2 1
   ATOM 3133 N . ALA A 207 ? 11.49254 10.42015 37.16652 1.000 14.64740 N ? A ? 207 N 1
   ATOM 3134 CA . ALA A 207 ? 10.12330 10.97292 37.20397 1.000 14.35937 C ? A ? 207 CA 1
   ATOM 3135 C . ALA A 207 ? 9.58128 11.16031 38.61605 1.000 18.31488 C ? A ? 207 C 1
   ATOM 3136 O . ALA A 207 ? 8.48765 11.74396 38.79093 1.000 14.17591 O ? A ? 207 O 1
   ATOM 3137 CB . ALA A 207 ? 9.18920 10.06674 36.42710 1.000 16.05500 C ? A ? 207 CB 1
   ATOM 3138 N . ALA A 208 ? 10.30426 10.66550 39.63446 1.000 14.55406 N ? A ? 208 N 1
   ATOM 3139 CA . ALA A 208 ? 9.68526 10.49776 40.94596 1.000 13.63828 C ? A ? 208 CA 1
   ATOM 3140 C . ALA A 208 ? 9.29034 11.83096 41.56478 1.000 14.43949 C ? A ? 208 C 1
   ATOM 3141 O . ALA A 208 ? 8.20997 11.94658 42.13548 1.000 15.18754 O ? A ? 208 O 1
   ATOM 3142 CB . ALA A 208 ? 10.63334 9.71649 41.86964 1.000 18.76760 C ? A ? 208 CB 1
   ATOM 3143 N A ASP A 209 ? 10.16295 12.83150 41.52244 0.454 15.95765 N ? A ? 209 N 1
   ATOM 3144 CA A ASP A 209 ? 9.78489 14.10528 42.15252 0.454 16.49337 C ? A ? 209 CA 1
   ATOM 3145 C A ASP A 209 ? 8.57461 14.70190 41.46527 0.454 15.35309 C ? A ? 209 C 1
   ATOM 3146 O A ASP A 209 ? 7.62633 15.15489 42.13178 0.454 15.21460 O ? A ? 209 O 1
   ATOM 3147 CB A ASP A 209 ? 10.93334 15.10782 42.07579 0.454 22.61639 C ? A ? 209 CB 1
   ATOM 3148 CG A ASP A 209 ? 12.11666 14.72033 42.96030 0.454 30.92121 C ? A ? 209 CG 1
   ATOM 3149 OD1 A ASP A 209 ? 11.88582 14.20586 44.08619 0.454 34.18828 O ? A ? 209 OD1 1
   ATOM 3150 OD2 A ASP A 209 ? 13.26942 14.95011 42.52634 0.454 38.08435 O ? A ? 209 OD2 1
   ATOM 3151 N B ASP A 209 ? 10.14528 12.84686 41.48192 0.273 16.08723 N ? A ? 209 N 1
   ATOM 3152 CA B ASP A 209 ? 9.77598 14.12573 42.09718 0.273 16.56424 C ? A ? 209 CA 1
   ATOM 3153 C B ASP A 209 ? 8.52915 14.70300 41.44503 0.273 15.50320 C ? A ? 209 C 1
   ATOM 3154 O B ASP A 209 ? 7.60662 15.16117 42.13583 0.273 15.20828 O ? A ? 209 O 1
   ATOM 3155 CB B ASP A 209 ? 10.92897 15.12383 42.00260 0.273 22.45666 C ? A ? 209 CB 1
   ATOM 3156 CG B ASP A 209 ? 11.98458 14.91462 43.08435 0.273 31.48988 C ? A ? 209 CG 1
   ATOM 3157 OD1 B ASP A 209 ? 11.94264 13.88400 43.80133 0.273 31.83006 O ? A ? 209 OD1 1
   ATOM 3158 OD2 B ASP A 209 ? 12.84981 15.80467 43.21645 0.273 25.27377 O ? A ? 209 OD2 1
   ATOM 3159 N C ASP A 209 ? 10.12998 12.85989 41.43158 0.273 16.06781 N ? A ? 209 N 1
   ATOM 3160 CA C ASP A 209 ? 9.77831 14.16454 42.00941 0.273 16.54609 C ? A ? 209 CA 1
   ATOM 3161 C C ASP A 209 ? 8.56706 14.76838 41.31533 0.273 15.14490 C ? A ? 209 C 1
   ATOM 3162 O C ASP A 209 ? 7.74707 15.44598 41.95467 0.273 14.85865 O ? A ? 209 O 1
   ATOM 3163 CB C ASP A 209 ? 10.96276 15.12447 41.88863 0.273 22.37080 C ? A ? 209 CB 1
   ATOM 3164 CG C ASP A 209 ? 10.69559 16.48007 42.52488 0.273 20.94324 C ? A ? 209 CG 1
   ATOM 3165 OD1 C ASP A 209 ? 10.42100 16.54196 43.73580 0.273 24.18165 O ? A ? 209 OD1 1
   ATOM 3166 OD2 C ASP A 209 ? 10.79827 17.49597 41.80994 0.273 31.26315 O ? A ? 209 OD2 1
   ATOM 3167 N A SER A 210 ? 8.57859 14.69584 40.13375 0.552 15.54402 N ? A ? 210 N 1
   ATOM 3168 CA A SER A 210 ? 7.44619 15.19687 39.36179 0.552 14.67121 C ? A ? 210 CA 1
   ATOM 3169 C A SER A 210 ? 6.15721 14.46754 39.73154 0.552 13.55739 C ? A ? 210 C 1
   ATOM 3170 O A SER A 210 ? 5.12061 15.09008 39.96888 0.552 14.56038 O ? A ? 210 O 1
   ATOM 3171 CB A SER A 210 ? 7.75901 15.06459 37.86678 0.552 16.97226 C ? A ? 210 CB 1
   ATOM 3172 OG A SER A 210 ? 6.55738 15.23792 37.16698 0.552 15.11321 O ? A ? 210 OG 1
   ATOM 3173 N B SER A 210 ? 8.47088 14.66887 40.11226 0.372 15.53142 N ? A ? 210 N 1
   ATOM 3174 CA B SER A 210 ? 7.30938 15.19522 39.39688 0.372 14.48873 C ? A ? 210 CA 1
   ATOM 3175 C B SER A 210 ? 6.04728 14.40005 39.72017 0.372 13.64994 C ? A ? 210 C 1
   ATOM 3176 O B SER A 210 ? 4.96281 14.96610 39.87804 0.372 12.93460 O ? A ? 210 O 1
   ATOM 3177 CB B SER A 210 ? 7.59441 15.20892 37.89083 0.372 17.40773 C ? A ? 210 CB 1
   ATOM 3178 OG B SER A 210 ? 6.51762 15.81962 37.21017 0.372 20.01300 O ? A ? 210 OG 1
   ATOM 3179 N C SER A 210 ? 8.43129 14.53638 40.00958 0.076 15.53171 N ? A ? 210 N 1
   ATOM 3180 CA C SER A 210 ? 7.28309 15.06257 39.27898 0.076 14.43975 C ? A ? 210 CA 1
   ATOM 3181 C C SER A 210 ? 5.99995 14.32810 39.65452 0.076 13.65149 C ? A ? 210 C 1
   ATOM 3182 O C SER A 210 ? 4.94361 14.95165 39.80745 0.076 13.11634 O ? A ? 210 O 1
   ATOM 3183 CB C SER A 210 ? 7.54215 14.98094 37.77464 0.076 16.85082 C ? A ? 210 CB 1
   ATOM 3184 OG C SER A 210 ? 6.44421 15.50547 37.05294 0.076 17.32018 O ? A ? 210 OG 1
   ATOM 3185 N A LEU A 211 ? 6.20652 13.14434 39.79094 0.506 13.20246 N ? A ? 211 N 1
   ATOM 3186 CA A LEU A 211 ? 5.02829 12.33570 40.09939 0.506 12.63584 C ? A ? 211 CA 1
   ATOM 3187 C A LEU A 211 ? 4.45842 12.66536 41.46939 0.506 11.65636 C ? A ? 211 C 1
   ATOM 3188 O A LEU A 211 ? 3.23600 12.83304 41.62989 0.506 11.11072 O ? A ? 211 O 1
   ATOM 3189 CB A LEU A 211 ? 5.39105 10.84250 39.96463 0.506 14.37110 C ? A ? 211 CB 1
   ATOM 3190 CG A LEU A 211 ? 4.28154 9.86375 40.35161 0.506 11.76711 C ? A ? 211 CG 1
   ATOM 3191 CD1 A LEU A 211 ? 2.90614 10.10321 39.66495 0.506 16.75944 C ? A ? 211 CD1 1
   ATOM 3192 CD2 A LEU A 211 ? 4.76807 8.44234 40.07207 0.506 16.13821 C ? A ? 211 CD2 1
   ATOM 3193 N B LEU A 211 ? 6.15727 13.08516 39.80376 0.356 13.24046 N ? A ? 211 N 1
   ATOM 3194 CA B LEU A 211 ? 5.02836 12.27645 40.24925 0.356 12.47528 C ? A ? 211 CA 1
   ATOM 3195 C B LEU A 211 ? 4.60467 12.67041 41.65457 0.356 11.88102 C ? A ? 211 C 1
   ATOM 3196 O B LEU A 211 ? 3.40356 12.82361 41.94121 0.356 11.91138 O ? A ? 211 O 1
   ATOM 3197 CB B LEU A 211 ? 5.42364 10.79528 40.18669 0.356 14.02952 C ? A ? 211 CB 1
   ATOM 3198 CG B LEU A 211 ? 4.41130 9.82843 40.79388 0.356 14.44696 C ? A ? 211 CG 1
   ATOM 3199 CD1 B LEU A 211 ? 3.11578 9.76632 39.98931 0.356 15.70914 C ? A ? 211 CD1 1
   ATOM 3200 CD2 B LEU A 211 ? 5.03933 8.45054 40.90112 0.356 15.18535 C ? A ? 211 CD2 1
   ATOM 3201 N C LEU A 211 ? 6.06445 13.00234 39.79425 0.137 13.22392 N ? A ? 211 N 1
   ATOM 3202 CA C LEU A 211 ? 4.89817 12.24710 40.24496 0.137 12.57432 C ? A ? 211 CA 1
   ATOM 3203 C C LEU A 211 ? 4.50949 12.64058 41.65922 0.137 12.09081 C ? A ? 211 C 1
   ATOM 3204 O C LEU A 211 ? 3.31799 12.65903 41.99882 0.137 11.95086 O ? A ? 211 O 1
   ATOM 3205 CB C LEU A 211 ? 5.17195 10.73884 40.15836 0.137 13.75093 C ? A ? 211 CB 1
   ATOM 3206 CG C LEU A 211 ? 4.01989 9.82652 40.59999 0.137 13.37234 C ? A ? 211 CG 1
   ATOM 3207 CD1 C LEU A 211 ? 2.78409 10.03259 39.72543 0.137 16.38937 C ? A ? 211 CD1 1
   ATOM 3208 CD2 C LEU A 211 ? 4.41696 8.35348 40.61592 0.137 12.96662 C ? A ? 211 CD2 1
   ATOM 3209 N A HIS A 212 ? 5.32129 12.80131 42.47121 0.523 11.89762 N ? A ? 212 N 1
   ATOM 3210 CA A HIS A 212 ? 4.81341 13.13750 43.80824 0.523 10.70386 C ? A ? 212 CA 1
   ATOM 3211 C A HIS A 212 ? 4.13346 14.50538 43.79787 0.523 15.68975 C ? A ? 212 C 1
   ATOM 3212 O A HIS A 212 ? 3.04126 14.66880 44.38152 0.523 14.14556 O ? A ? 212 O 1
   ATOM 3213 CB A HIS A 212 ? 5.97340 13.09767 44.81206 0.523 15.73675 C ? A ? 212 CB 1
   ATOM 3214 CG A HIS A 212 ? 5.54627 13.27697 46.24300 0.523 21.19887 C ? A ? 212 CG 1
   ATOM 3215 ND1 A HIS A 212 ? 5.42588 14.51593 46.83253 0.523 28.95938 N ? A ? 212 ND1 1
   ATOM 3216 CD2 A HIS A 212 ? 5.22528 12.37293 47.20019 0.523 26.71588 C ? A ? 212 CD2 1
   ATOM 3217 CE1 A HIS A 212 ? 5.03908 14.37179 48.08969 0.523 24.02659 C ? A ? 212 CE1 1
   ATOM 3218 NE2 A HIS A 212 ? 4.90919 13.07942 48.33775 0.523 37.34903 N ? A ? 212 NE2 1
   ATOM 3219 N B HIS A 212 ? 5.58626 12.89809 42.52810 0.357 11.54570 N ? A ? 212 N 1
   ATOM 3220 CA B HIS A 212 ? 5.27793 13.25792 43.91038 0.357 15.55119 C ? A ? 212 CA 1
   ATOM 3221 C B HIS A 212 ? 4.47786 14.55032 43.96857 0.357 14.32192 C ? A ? 212 C 1
   ATOM 3222 O B HIS A 212 ? 3.48710 14.64106 44.71589 0.357 14.61525 O ? A ? 212 O 1
   ATOM 3223 CB B HIS A 212 ? 6.58763 13.35932 44.70143 0.357 15.73420 C ? A ? 212 CB 1
   ATOM 3224 CG B HIS A 212 ? 6.40553 13.71158 46.14538 0.357 19.06172 C ? A ? 212 CG 1
   ATOM 3225 ND1 B HIS A 212 ? 6.03891 12.78156 47.09683 0.357 25.06465 N ? A ? 212 ND1 1
   ATOM 3226 CD2 B HIS A 212 ? 6.54097 14.88968 46.80037 0.357 21.60152 C ? A ? 212 CD2 1
   ATOM 3227 CE1 B HIS A 212 ? 5.95376 13.37393 48.27578 0.357 28.49696 C ? A ? 212 CE1 1
   ATOM 3228 NE2 B HIS A 212 ? 6.25003 14.65229 48.12372 0.357 22.65488 N ? A ? 212 NE2 1
   ATOM 3229 N C HIS A 212 ? 5.49603 12.98966 42.48521 0.121 11.91823 N ? A ? 212 N 1
   ATOM 3230 CA C HIS A 212 ? 5.20452 13.42553 43.84621 0.121 14.92553 C ? A ? 212 CA 1
   ATOM 3231 C C HIS A 212 ? 4.37563 14.70394 43.83910 0.121 14.22992 C ? A ? 212 C 1
   ATOM 3232 O C HIS A 212 ? 3.31188 14.77375 44.47208 0.121 15.56814 O ? A ? 212 O 1
   ATOM 3233 CB C HIS A 212 ? 6.51835 13.62373 44.60497 0.121 16.41827 C ? A ? 212 CB 1
   ATOM 3234 CG C HIS A 212 ? 6.33830 13.91204 46.06317 0.121 19.53441 C ? A ? 212 CG 1
   ATOM 3235 ND1 C HIS A 212 ? 5.60247 14.98147 46.52663 0.121 23.76453 N ? A ? 212 ND1 1
   ATOM 3236 CD2 C HIS A 212 ? 6.80895 13.27480 47.16208 0.121 24.56962 C ? A ? 212 CD2 1
   ATOM 3237 CE1 C HIS A 212 ? 5.61315 14.98182 47.84731 0.121 24.37709 C ? A ? 212 CE1 1
   ATOM 3238 NE2 C HIS A 212 ? 6.34300 13.96083 48.25853 0.121 25.32241 N ? A ? 212 NE2 1
   ATOM 3239 N A LYS A 213 ? 4.75268 15.49610 43.13758 0.522 13.35706 N ? A ? 213 N 1
   ATOM 3240 CA A LYS A 213 ? 4.16671 16.84651 43.10731 0.522 14.14168 C ? A ? 213 CA 1
   ATOM 3241 C A LYS A 213 ? 2.87516 16.86580 42.31060 0.522 13.04811 C ? A ? 213 C 1
   ATOM 3242 O A LYS A 213 ? 1.87631 17.50600 42.71048 0.522 12.26051 O ? A ? 213 O 1
   ATOM 3243 CB A LYS A 213 ? 5.16129 17.81199 42.48088 0.522 17.57460 C ? A ? 213 CB 1
   ATOM 3244 CG A LYS A 213 ? 4.54821 19.16094 42.08049 0.522 18.25354 C ? A ? 213 CG 1
   ATOM 3245 CD A LYS A 213 ? 5.57720 20.12988 41.53972 0.522 32.87857 C ? A ? 213 CD 1
   ATOM 3246 CE A LYS A 213 ? 6.66891 20.40096 42.57711 0.522 46.17634 C ? A ? 213 CE 1
   ATOM 3247 NZ A LYS A 213 ? 7.56195 21.54852 42.23415 0.522 33.92970 N ? A ? 213 NZ 1
   ATOM 3248 N B LYS A 213 ? 4.86621 15.55252 43.17345 0.394 13.61562 N ? A ? 213 N 1
   ATOM 3249 CA B LYS A 213 ? 4.12025 16.81454 43.18767 0.394 14.11494 C ? A ? 213 CA 1
   ATOM 3250 C B LYS A 213 ? 2.77552 16.66624 42.49733 0.394 14.16691 C ? A ? 213 C 1
   ATOM 3251 O B LYS A 213 ? 1.76413 17.21862 42.96072 0.394 12.08790 O ? A ? 213 O 1
   ATOM 3252 CB B LYS A 213 ? 4.94542 17.89625 42.51229 0.394 17.07122 C ? A ? 213 CB 1
   ATOM 3253 CG B LYS A 213 ? 6.24530 18.18138 43.22577 0.394 22.23302 C ? A ? 213 CG 1
   ATOM 3254 CD B LYS A 213 ? 7.23635 18.88950 42.29894 0.394 18.89711 C ? A ? 213 CD 1
   ATOM 3255 CE B LYS A 213 ? 8.54296 19.25468 42.99733 0.394 38.56660 C ? A ? 213 CE 1
   ATOM 3256 NZ B LYS A 213 ? 9.57523 18.16066 42.89898 0.394 35.47856 N ? A ? 213 NZ 1
   ATOM 3257 N C LYS A 213 ? 4.85038 15.73015 43.12837 0.084 14.06526 N ? A ? 213 N 1
   ATOM 3258 CA C LYS A 213 ? 4.12871 17.00025 43.09159 0.084 14.10617 C ? A ? 213 CA 1
   ATOM 3259 C C LYS A 213 ? 2.77928 16.85376 42.39885 0.084 13.46756 C ? A ? 213 C 1
   ATOM 3260 O C LYS A 213 ? 1.78268 17.44737 42.83201 0.084 12.43836 O ? A ? 213 O 1
   ATOM 3261 CB C LYS A 213 ? 4.99065 18.06229 42.40892 0.084 17.42040 C ? A ? 213 CB 1
   ATOM 3262 CG C LYS A 213 ? 4.29391 19.38592 42.13756 0.084 19.45262 C ? A ? 213 CG 1
   ATOM 3263 CD C LYS A 213 ? 5.29548 20.44978 41.77255 0.084 27.45093 C ? A ? 213 CD 1
   ATOM 3264 CE C LYS A 213 ? 6.25594 20.64896 42.92733 0.084 34.18062 C ? A ? 213 CE 1
   ATOM 3265 NZ C LYS A 213 ? 5.60259 21.49111 43.94729 0.084 28.22719 N ? A ? 213 NZ 1
   ATOM 3266 N A ARG A 214 ? 2.83043 16.16484 41.17847 0.416 11.68589 N ? A ? 214 N 1
   ATOM 3267 CA A ARG A 214 ? 1.59141 16.08588 40.41573 0.416 11.80548 C ? A ? 214 CA 1
   ATOM 3268 C A ARG A 214 ? 0.48879 15.36510 41.17763 0.416 9.65890 C ? A ? 214 C 1
   ATOM 3269 O A ARG A 214 ? -0.69681 15.70082 41.00845 0.416 9.90400 O ? A ? 214 O 1
   ATOM 3270 CB A ARG A 214 ? 1.81931 15.42277 39.04856 0.416 9.49214 C ? A ? 214 CB 1
   ATOM 3271 CG A ARG A 214 ? 2.38659 16.37696 38.06576 0.416 21.39368 C ? A ? 214 CG 1
   ATOM 3272 CD A ARG A 214 ? 3.01890 15.52684 37.00814 0.416 16.77233 C ? A ? 214 CD 1
   ATOM 3273 NE A ARG A 214 ? 2.96422 16.13393 35.67814 0.416 23.33636 N ? A ? 214 NE 1
   ATOM 3274 CZ A ARG A 214 ? 3.94503 16.81476 35.11535 0.416 21.89524 C ? A ? 214 CZ 1
   ATOM 3275 NH1 A ARG A 214 ? 5.04459 17.11643 35.77700 0.416 36.73629 N ? A ? 214 NH1 1
   ATOM 3276 NH2 A ARG A 214 ? 3.82623 17.19154 33.84456 0.416 18.17542 N ? A ? 214 NH2 1
   ATOM 3277 N B ARG A 214 ? 2.72493 15.93160 41.38277 0.299 11.28732 N ? A ? 214 N 1
   ATOM 3278 CA B ARG A 214 ? 1.48623 15.76122 40.62231 0.299 10.92614 C ? A ? 214 CA 1
   ATOM 3279 C B ARG A 214 ? 0.43248 14.99550 41.39444 0.299 12.03560 C ? A ? 214 C 1
   ATOM 3280 O B ARG A 214 ? -0.77118 15.21174 41.19125 0.299 12.77685 O ? A ? 214 O 1
   ATOM 3281 CB B ARG A 214 ? 1.79822 15.05452 39.28849 0.299 10.21311 C ? A ? 214 CB 1
   ATOM 3282 CG B ARG A 214 ? 2.49127 15.94676 38.38972 0.299 17.55319 C ? A ? 214 CG 1
   ATOM 3283 CD B ARG A 214 ? 1.71961 16.12314 37.11000 0.299 26.96021 C ? A ? 214 CD 1
   ATOM 3284 NE B ARG A 214 ? 2.47445 17.07490 36.31749 0.299 12.25453 N ? A ? 214 NE 1
   ATOM 3285 CZ B ARG A 214 ? 3.19407 16.78953 35.23881 0.299 16.70933 C ? A ? 214 CZ 1
   ATOM 3286 NH1 B ARG A 214 ? 3.24402 15.57331 34.72833 0.299 13.56067 N ? A ? 214 NH1 1
   ATOM 3287 NH2 B ARG A 214 ? 3.87596 17.76165 34.64172 0.299 13.42666 N ? A ? 214 NH2 1
   ATOM 3288 N C ARG A 214 ? 2.71747 16.06432 41.33088 0.285 11.27085 N ? A ? 214 N 1
   ATOM 3289 CA C ARG A 214 ? 1.46822 15.82716 40.61948 0.285 11.06132 C ? A ? 214 CA 1
   ATOM 3290 C C ARG A 214 ? 0.49627 14.96862 41.41266 0.285 12.10980 C ? A ? 214 C 1
   ATOM 3291 O C ARG A 214 ? -0.70635 15.20612 41.39704 0.285 13.05042 O ? A ? 214 O 1
   ATOM 3292 CB C ARG A 214 ? 1.75022 15.24494 39.20900 0.285 10.62937 C ? A ? 214 CB 1
   ATOM 3293 CG C ARG A 214 ? 2.38180 16.25292 38.31282 0.285 17.82740 C ? A ? 214 CG 1
   ATOM 3294 CD C ARG A 214 ? 2.67743 15.61602 36.97929 0.285 13.58812 C ? A ? 214 CD 1
   ATOM 3295 NE C ARG A 214 ? 3.39647 16.52653 36.09329 0.285 11.73484 N ? A ? 214 NE 1
   ATOM 3296 CZ C ARG A 214 ? 3.92362 16.15560 34.93262 0.285 12.22986 C ? A ? 214 CZ 1
   ATOM 3297 NH1 C ARG A 214 ? 3.81870 14.91233 34.48860 0.285 7.52731 N ? A ? 214 NH1 1
   ATOM 3298 NH2 C ARG A 214 ? 4.58352 17.05477 34.20207 0.285 19.46468 N ? A ? 214 NH2 1
   ATOM 3299 N A ARG A 215 ? 0.84809 14.37939 42.03218 0.616 10.34380 N ? A ? 215 N 1
   ATOM 3300 CA A ARG A 215 ? -0.14944 13.68255 42.84523 0.616 12.27551 C ? A ? 215 CA 1
   ATOM 3301 C A ARG A 215 ? -0.76292 14.61467 43.86733 0.616 11.67208 C ? A ? 215 C 1
   ATOM 3302 O A ARG A 215 ? -1.98301 14.57327 44.05404 0.616 11.81995 O ? A ? 215 O 1
   ATOM 3303 CB A ARG A 215 ? 0.47249 12.45160 43.50318 0.616 14.82030 C ? A ? 215 CB 1
   ATOM 3304 CG A ARG A 215 ? -0.52383 11.63184 44.31758 0.616 16.42044 C ? A ? 215 CG 1
   ATOM 3305 CD A ARG A 215 ? 0.23857 10.64973 45.24160 0.616 25.60926 C ? A ? 215 CD 1
   ATOM 3306 NE A ARG A 215 ? 1.43806 10.04177 44.64956 0.616 29.66196 N ? A ? 215 NE 1
   ATOM 3307 CZ A ARG A 215 ? 1.42313 8.92910 43.93475 0.616 21.21815 C ? A ? 215 CZ 1
   ATOM 3308 NH1 A ARG A 215 ? 0.28018 8.34597 43.60029 0.616 41.24737 N ? A ? 215 NH1 1
   ATOM 3309 NH2 A ARG A 215 ? 2.57772 8.37612 43.56084 0.616 16.40554 N ? A ? 215 NH2 1
   ATOM 3310 N B ARG A 215 ? 0.86400 14.05803 42.23777 0.384 10.90166 N ? A ? 215 N 1
   ATOM 3311 CA B ARG A 215 ? -0.07439 13.35908 43.10330 0.384 12.39588 C ? A ? 215 CA 1
   ATOM 3312 C B ARG A 215 ? -0.83993 14.33261 43.99012 0.384 15.80042 C ? A ? 215 C 1
   ATOM 3313 O B ARG A 215 ? -2.05768 14.19394 44.15667 0.384 12.91382 O ? A ? 215 O 1
   ATOM 3314 CB B ARG A 215 ? 0.69821 12.36212 43.95611 0.384 14.45988 C ? A ? 215 CB 1
   ATOM 3315 CG B ARG A 215 ? -0.18710 11.35299 44.61781 0.384 24.18301 C ? A ? 215 CG 1
   ATOM 3316 CD B ARG A 215 ? 0.64215 10.31876 45.37787 0.384 26.02009 C ? A ? 215 CD 1
   ATOM 3317 NE B ARG A 215 ? 1.74967 9.72296 44.62417 0.384 17.50175 N ? A ? 215 NE 1
   ATOM 3318 CZ B ARG A 215 ? 3.02125 9.83354 44.97053 0.384 13.23726 C ? A ? 215 CZ 1
   ATOM 3319 NH1 B ARG A 215 ? 3.40114 10.60310 45.97401 0.384 23.12546 N ? A ? 215 NH1 1
   ATOM 3320 NH2 B ARG A 215 ? 3.94801 9.13009 44.30654 0.384 25.28711 N ? A ? 215 NH2 1
   ATOM 3321 N A GLU A 216 ? 0.06906 15.41060 44.55135 0.496 10.64199 N ? A ? 216 N 1
   ATOM 3322 CA A GLU A 216 ? -0.46347 16.42731 45.47246 0.496 11.51028 C ? A ? 216 CA 1
   ATOM 3323 C A GLU A 216 ? -1.46796 17.30959 44.75638 0.496 13.71342 C ? A ? 216 C 1
   ATOM 3324 O A GLU A 216 ? -2.55365 17.60621 45.26586 0.496 11.54042 O ? A ? 216 O 1
   ATOM 3325 CB A GLU A 216 ? 0.69839 17.27705 45.97155 0.496 14.37139 C ? A ? 216 CB 1
   ATOM 3326 CG A GLU A 216 ? 1.55870 16.51081 46.91608 0.496 15.93100 C ? A ? 216 CG 1
   ATOM 3327 CD A GLU A 216 ? 2.70067 17.32913 47.46972 0.496 31.19423 C ? A ? 216 CD 1
   ATOM 3328 OE1 A GLU A 216 ? 2.41397 18.33946 48.15063 0.496 30.85229 O ? A ? 216 OE1 1
   ATOM 3329 OE2 A GLU A 216 ? 3.87332 16.95531 47.23507 0.496 39.66866 O ? A ? 216 OE2 1
   ATOM 3330 N B GLU A 216 ? -0.14107 15.31466 44.55726 0.360 11.87783 N ? A ? 216 N 1
   ATOM 3331 CA B GLU A 216 ? -0.79876 16.26964 45.46188 0.360 12.47768 C ? A ? 216 CA 1
   ATOM 3332 C B GLU A 216 ? -1.80663 17.13615 44.70823 0.360 10.80940 C ? A ? 216 C 1
   ATOM 3333 O B GLU A 216 ? -2.94565 17.33323 45.16287 0.360 8.23011 O ? A ? 216 O 1
   ATOM 3334 CB B GLU A 216 ? 0.26907 17.12554 46.14332 0.360 16.16270 C ? A ? 216 CB 1
   ATOM 3335 CG B GLU A 216 ? 1.12545 16.36290 47.15326 0.360 21.26486 C ? A ? 216 CG 1
   ATOM 3336 CD B GLU A 216 ? 2.44670 17.05537 47.50104 0.360 31.55244 C ? A ? 216 CD 1
   ATOM 3337 OE1 B GLU A 216 ? 2.84686 18.00294 46.78007 0.360 29.52688 O ? A ? 216 OE1 1
   ATOM 3338 OE2 B GLU A 216 ? 3.09446 16.63208 48.49592 0.360 32.58716 O ? A ? 216 OE2 1
   ATOM 3339 N C GLU A 216 ? -0.07931 15.26458 44.50445 0.144 11.76533 N ? A ? 216 N 1
   ATOM 3340 CA C GLU A 216 ? -0.71937 16.21967 45.41701 0.144 12.89702 C ? A ? 216 CA 1
   ATOM 3341 C C GLU A 216 ? -1.65636 17.15705 44.66090 0.144 11.67447 C ? A ? 216 C 1
   ATOM 3342 O C GLU A 216 ? -2.41493 17.92945 45.25187 0.144 8.80363 O ? A ? 216 O 1
   ATOM 3343 CB C GLU A 216 ? 0.34550 17.00340 46.18004 0.144 15.98801 C ? A ? 216 CB 1
   ATOM 3344 CG C GLU A 216 ? 1.10200 16.14096 47.17155 0.144 20.92532 C ? A ? 216 CG 1
   ATOM 3345 CD C GLU A 216 ? 2.29223 16.83847 47.79269 0.144 29.46245 C ? A ? 216 CD 1
   ATOM 3346 OE1 C GLU A 216 ? 2.72156 17.88648 47.25998 0.144 27.46003 O ? A ? 216 OE1 1
   ATOM 3347 OE2 C GLU A 216 ? 2.80379 16.32354 48.81224 0.144 29.65549 O ? A ? 216 OE2 1
   ATOM 3348 N A ILE A 217 ? -1.10858 17.74536 43.55556 0.617 9.97659 N ? A ? 217 N 1
   ATOM 3349 CA A ILE A 217 ? -1.97713 18.61407 42.76385 0.617 10.23610 C ? A ? 217 CA 1
   ATOM 3350 C A ILE A 217 ? -3.25010 17.88295 42.37969 0.617 9.76215 C ? A ? 217 C 1
   ATOM 3351 O A ILE A 217 ? -4.36484 18.41667 42.51030 0.617 11.55071 O ? A ? 217 O 1
   ATOM 3352 CB A ILE A 217 ? -1.20557 19.10431 41.49076 0.617 7.37843 C ? A ? 217 CB 1
   ATOM 3353 CG1 A ILE A 217 ? -0.26164 20.20588 41.87101 0.617 8.15168 C ? A ? 217 CG1 1
   ATOM 3354 CG2 A ILE A 217 ? -2.23373 19.54216 40.44782 0.617 10.34381 C ? A ? 217 CG2 1
   ATOM 3355 CD1 A ILE A 217 ? 0.79857 20.57889 40.73257 0.617 10.40938 C ? A ? 217 CD1 1
   ATOM 3356 N B ILE A 217 ? -1.38722 17.66249 43.54379 0.383 10.56220 N ? A ? 217 N 1
   ATOM 3357 CA B ILE A 217 ? -2.23805 18.51701 42.71051 0.383 8.72928 C ? A ? 217 CA 1
   ATOM 3358 C B ILE A 217 ? -3.47661 17.76216 42.27879 0.383 11.88770 C ? A ? 217 C 1
   ATOM 3359 O B ILE A 217 ? -4.59782 18.28968 42.31516 0.383 11.52674 O ? A ? 217 O 1
   ATOM 3360 CB B ILE A 217 ? -1.42298 19.01142 41.47959 0.383 10.08739 C ? A ? 217 CB 1
   ATOM 3361 CG1 B ILE A 217 ? -0.15675 19.65931 41.97338 0.383 6.44235 C ? A ? 217 CG1 1
   ATOM 3362 CG2 B ILE A 217 ? -2.27049 19.99066 40.62379 0.383 9.23411 C ? A ? 217 CG2 1
   ATOM 3363 CD1 B ILE A 217 ? 0.83530 19.85008 40.80609 0.383 6.46969 C ? A ? 217 CD1 1
   ATOM 3364 N A THR A 218 ? -3.11180 16.62044 41.93583 0.574 10.34144 N ? A ? 218 N 1
   ATOM 3365 CA A THR A 218 ? -4.27734 15.82711 41.55368 0.574 8.73678 C ? A ? 218 CA 1
   ATOM 3366 C A THR A 218 ? -5.25404 15.63105 42.70527 0.574 12.98248 C ? A ? 218 C 1
   ATOM 3367 O A THR A 218 ? -6.45380 15.64616 42.48194 0.574 10.18254 O ? A ? 218 O 1
   ATOM 3368 CB A THR A 218 ? -3.82779 14.48669 40.92738 0.574 10.35953 C ? A ? 218 CB 1
   ATOM 3369 OG1 A THR A 218 ? -2.94418 14.77526 39.81103 0.574 10.62356 O ? A ? 218 OG1 1
   ATOM 3370 CG2 A THR A 218 ? -5.03140 13.62222 40.42846 0.574 10.65399 C ? A ? 218 CG2 1
   ATOM 3371 N B THR A 218 ? -3.29733 16.48990 41.91877 0.383 10.45647 N ? A ? 218 N 1
   ATOM 3372 CA B THR A 218 ? -4.39177 15.65356 41.45408 0.383 9.72189 C ? A ? 218 CA 1
   ATOM 3373 C B THR A 218 ? -5.52084 15.59892 42.48105 0.383 9.92975 C ? A ? 218 C 1
   ATOM 3374 O B THR A 218 ? -6.68461 15.82289 42.15469 0.383 11.25450 O ? A ? 218 O 1
   ATOM 3375 CB B THR A 218 ? -3.80253 14.25818 41.14396 0.383 9.63632 C ? A ? 218 CB 1
   ATOM 3376 OG1 B THR A 218 ? -3.06903 14.29818 39.88938 0.383 11.77003 O ? A ? 218 OG1 1
   ATOM 3377 CG2 B THR A 218 ? -4.85488 13.17393 41.06710 0.383 10.30659 C ? A ? 218 CG2 1
   ATOM 3378 N C THR A 218 ? -3.35725 16.91922 41.70424 0.043 10.02716 N ? A ? 218 N 1
   ATOM 3379 CA C THR A 218 ? -4.40717 15.98754 41.30454 0.043 9.61586 C ? A ? 218 CA 1
   ATOM 3380 C C THR A 218 ? -5.43869 15.79038 42.41454 0.043 10.55763 C ? A ? 218 C 1
   ATOM 3381 O C THR A 218 ? -6.63858 15.87198 42.17005 0.043 11.08014 O ? A ? 218 O 1
   ATOM 3382 CB C THR A 218 ? -3.81848 14.61743 40.89559 0.043 10.46944 C ? A ? 218 CB 1
   ATOM 3383 OG1 C THR A 218 ? -2.88324 14.79711 39.82224 0.043 10.64243 O ? A ? 218 OG1 1
   ATOM 3384 CG2 C THR A 218 ? -4.92073 13.67078 40.44535 0.043 10.71798 C ? A ? 218 CG2 1
   ATOM 3385 N A LEU A 219 ? -4.74610 15.38196 43.91744 0.547 9.38595 N ? A ? 219 N 1
   ATOM 3386 CA A LEU A 219 ? -5.67783 15.18772 45.03794 0.547 11.87345 C ? A ? 219 CA 1
   ATOM 3387 C A LEU A 219 ? -6.41679 16.46605 45.37241 0.547 14.13361 C ? A ? 219 C 1
   ATOM 3388 O A LEU A 219 ? -7.58964 16.40202 45.71558 0.547 11.64106 O ? A ? 219 O 1
   ATOM 3389 CB A LEU A 219 ? -4.98330 14.56115 46.24516 0.547 15.63157 C ? A ? 219 CB 1
   ATOM 3390 CG A LEU A 219 ? -4.62035 13.09408 45.97097 0.547 21.76405 C ? A ? 219 CG 1
   ATOM 3391 CD1 A LEU A 219 ? -4.11612 12.47021 47.24680 0.547 29.96525 C ? A ? 219 CD1 1
   ATOM 3392 CD2 A LEU A 219 ? -5.90654 12.33120 45.54927 0.547 21.59257 C ? A ? 219 CD2 1
   ATOM 3393 N B LEU A 219 ? -5.16358 15.28442 43.72199 0.371 11.29635 N ? A ? 219 N 1
   ATOM 3394 CA B LEU A 219 ? -6.13762 15.19347 44.81400 0.371 10.60482 C ? A ? 219 CA 1
   ATOM 3395 C B LEU A 219 ? -6.81823 16.53314 45.08034 0.371 13.78869 C ? A ? 219 C 1
   ATOM 3396 O B LEU A 219 ? -8.03561 16.56981 45.30182 0.371 11.40003 O ? A ? 219 O 1
   ATOM 3397 CB B LEU A 219 ? -5.42743 14.68521 46.07417 0.371 13.06896 C ? A ? 219 CB 1
   ATOM 3398 CG B LEU A 219 ? -4.90488 13.24115 46.22440 0.371 25.08699 C ? A ? 219 CG 1
   ATOM 3399 CD1 B LEU A 219 ? -4.94371 12.38981 44.92876 0.371 19.81251 C ? A ? 219 CD1 1
   ATOM 3400 CD2 B LEU A 219 ? -3.50503 13.20532 46.86703 0.371 19.71184 C ? A ? 219 CD2 1
   ATOM 3401 N C LEU A 219 ? -4.95581 15.52620 43.63260 0.082 10.93971 N ? A ? 219 N 1
   ATOM 3402 CA C LEU A 219 ? -5.85394 15.30424 44.76417 0.082 12.13170 C ? A ? 219 CA 1
   ATOM 3403 C C LEU A 219 ? -6.67020 16.54778 45.08861 0.082 13.33827 C ? A ? 219 C 1
   ATOM 3404 O C LEU A 219 ? -7.83427 16.43325 45.48806 0.082 12.04648 O ? A ? 219 O 1
   ATOM 3405 CB C LEU A 219 ? -5.05208 14.83699 45.98312 0.082 14.27305 C ? A ? 219 CB 1
   ATOM 3406 CG C LEU A 219 ? -4.75625 13.33605 46.12195 0.082 22.19247 C ? A ? 219 CG 1
   ATOM 3407 CD1 C LEU A 219 ? -4.70822 12.61469 44.77992 0.082 17.98844 C ? A ? 219 CD1 1
   ATOM 3408 CD2 C LEU A 219 ? -3.46111 13.10705 46.88905 0.082 19.67298 C ? A ? 219 CD2 1
   ATOM 3409 N A ARG A 220 ? -5.76920 17.63432 45.29283 0.524 9.56872 N ? A ? 220 N 1
   ATOM 3410 CA A ARG A 220 ? -6.55603 18.88729 45.40395 0.524 9.14888 C ? A ? 220 CA 1
   ATOM 3411 C A ARG A 220 ? -7.59885 19.01702 44.28672 0.524 11.92046 C ? A ? 220 C 1
   ATOM 3412 O A ARG A 220 ? -8.77097 19.35624 44.53117 0.524 10.06718 O ? A ? 220 O 1
   ATOM 3413 CB A ARG A 220 ? -5.66013 20.11421 45.44739 0.524 11.18272 C ? A ? 220 CB 1
   ATOM 3414 CG A ARG A 220 ? -4.83673 20.25827 46.69457 0.524 10.95187 C ? A ? 220 CG 1
   ATOM 3415 CD A ARG A 220 ? -4.22933 21.60612 46.83501 0.524 11.24149 C ? A ? 220 CD 1
   ATOM 3416 NE A ARG A 220 ? -3.28264 21.81909 45.74834 0.524 11.20553 N ? A ? 220 NE 1
   ATOM 3417 CZ A ARG A 220 ? -2.04834 21.36447 45.77753 0.524 11.96041 C ? A ? 220 CZ 1
   ATOM 3418 NH1 A ARG A 220 ? -1.55254 20.72641 46.82461 0.524 16.76052 N ? A ? 220 NH1 1
   ATOM 3419 NH2 A ARG A 220 ? -1.26389 21.58952 44.73615 0.524 13.16375 N ? A ? 220 NH2 1
   ATOM 3420 N B ARG A 220 ? -6.05225 17.64004 45.06562 0.329 11.41470 N ? A ? 220 N 1
   ATOM 3421 CA B ARG A 220 ? -6.64595 18.97542 45.26910 0.329 8.94699 C ? A ? 220 CA 1
   ATOM 3422 C B ARG A 220 ? -7.62816 19.33616 44.15955 0.329 12.00751 C ? A ? 220 C 1
   ATOM 3423 O B ARG A 220 ? -8.68207 19.92003 44.42195 0.329 12.99549 O ? A ? 220 O 1
   ATOM 3424 CB B ARG A 220 ? -5.57857 20.06553 45.43471 0.329 11.34769 C ? A ? 220 CB 1
   ATOM 3425 CG B ARG A 220 ? -4.72560 19.99840 46.71101 0.329 12.12405 C ? A ? 220 CG 1
   ATOM 3426 CD B ARG A 220 ? -3.89255 21.26024 47.00661 0.329 8.80263 C ? A ? 220 CD 1
   ATOM 3427 NE B ARG A 220 ? -3.00813 21.66331 45.90628 0.329 10.43963 N ? A ? 220 NE 1
   ATOM 3428 CZ B ARG A 220 ? -1.69432 21.56512 45.94387 0.329 15.88252 C ? A ? 220 CZ 1
   ATOM 3429 NH1 B ARG A 220 ? -1.06854 20.98701 46.95317 0.329 11.75647 N ? A ? 220 NH1 1
   ATOM 3430 NH2 B ARG A 220 ? -0.98037 22.06063 44.94024 0.329 14.30107 N ? A ? 220 NH2 1
   ATOM 3431 N C ARG A 220 ? -6.09080 17.73817 44.91803 0.148 11.41836 N ? A ? 220 N 1
   ATOM 3432 CA C ARG A 220 ? -6.85920 18.96799 45.12095 0.148 9.44258 C ? A ? 220 CA 1
   ATOM 3433 C C ARG A 220 ? -7.85181 19.20190 43.98785 0.148 13.09338 C ? A ? 220 C 1
   ATOM 3434 O C ARG A 220 ? -8.97556 19.66527 44.21895 0.148 10.08163 O ? A ? 220 O 1
   ATOM 3435 CB C ARG A 220 ? -5.93560 20.17305 45.28214 0.148 10.24658 C ? A ? 220 CB 1
   ATOM 3436 CG C ARG A 220 ? -4.99492 20.10432 46.47053 0.148 11.02740 C ? A ? 220 CG 1
   ATOM 3437 CD C ARG A 220 ? -4.38839 21.45888 46.76727 0.148 11.08052 C ? A ? 220 CD 1
   ATOM 3438 NE C ARG A 220 ? -3.52377 21.94320 45.69742 0.148 10.37060 N ? A ? 220 NE 1
   ATOM 3439 CZ C ARG A 220 ? -2.20676 21.81458 45.69671 0.148 11.66740 C ? A ? 220 CZ 1
   ATOM 3440 NH1 C ARG A 220 ? -1.56976 21.18896 46.67270 0.148 13.37001 N ? A ? 220 NH1 1
   ATOM 3441 NH2 C ARG A 220 ? -1.51014 22.33060 44.69108 0.148 12.19712 N ? A ? 220 NH2 1
   ATOM 3442 N A ALA A 221 ? -7.19523 18.77057 43.02983 0.545 11.07004 N ? A ? 221 N 1
   ATOM 3443 CA A ALA A 221 ? -8.14776 18.91666 41.93314 0.545 9.88996 C ? A ? 221 CA 1
   ATOM 3444 C A ALA A 221 ? -9.34118 17.99933 42.11626 0.545 10.26962 C ? A ? 221 C 1
   ATOM 3445 O A ALA A 221 ? -10.47733 18.37889 41.79820 0.545 15.02791 O ? A ? 221 O 1
   ATOM 3446 CB A ALA A 221 ? -7.45061 18.53617 40.60538 0.545 9.62248 C ? A ? 221 CB 1
   ATOM 3447 N B ALA A 221 ? -7.33555 18.94435 42.91230 0.377 10.73662 N ? A ? 221 N 1
   ATOM 3448 CA B ALA A 221 ? -8.25189 19.23445 41.81527 0.377 8.58209 C ? A ? 221 CA 1
   ATOM 3449 C B ALA A 221 ? -9.49232 18.34442 41.89123 0.377 10.95445 C ? A ? 221 C 1
   ATOM 3450 O B ALA A 221 ? -10.60266 18.81363 41.62578 0.377 12.99630 O ? A ? 221 O 1
   ATOM 3451 CB B ALA A 221 ? -7.51027 19.08107 40.45668 0.377 9.25493 C ? A ? 221 CB 1
   ATOM 3452 N C ALA A 221 ? -7.46350 18.88957 42.75114 0.077 10.48365 N ? A ? 221 N 1
   ATOM 3453 CA C ALA A 221 ? -8.39633 19.04045 41.63976 0.077 9.38141 C ? A ? 221 CA 1
   ATOM 3454 C C ALA A 221 ? -9.57482 18.08638 41.76900 0.077 11.29842 C ? A ? 221 C 1
   ATOM 3455 O C ALA A 221 ? -10.70101 18.43942 41.39924 0.077 12.97047 O ? A ? 221 O 1
   ATOM 3456 CB C ALA A 221 ? -7.67570 18.82264 40.30684 0.077 9.14563 C ? A ? 221 CB 1
   ATOM 3457 N A ALA A 222 ? -9.08278 16.75373 42.55533 0.558 10.51312 N ? A ? 222 N 1
   ATOM 3458 CA A ALA A 222 ? -10.14934 15.79171 42.82694 0.558 8.79146 C ? A ? 222 CA 1
   ATOM 3459 C A ALA A 222 ? -11.07947 16.29254 43.92748 0.558 12.38993 C ? A ? 222 C 1
   ATOM 3460 O A ALA A 222 ? -12.30730 16.19586 43.77922 0.558 14.92458 O ? A ? 222 O 1
   ATOM 3461 CB A ALA A 222 ? -9.54343 14.42522 43.13219 0.558 11.56304 C ? A ? 222 CB 1
   ATOM 3462 N B ALA A 222 ? -9.32334 17.05408 42.23542 0.358 10.46114 N ? A ? 222 N 1
   ATOM 3463 CA B ALA A 222 ? -10.47099 16.15189 42.36612 0.358 11.63258 C ? A ? 222 CA 1
   ATOM 3464 C B ALA A 222 ? -11.38472 16.59223 43.50562 0.358 12.92567 C ? A ? 222 C 1
   ATOM 3465 O B ALA A 222 ? -12.60732 16.43823 43.42725 0.358 14.94288 O ? A ? 222 O 1
   ATOM 3466 CB B ALA A 222 ? -9.98817 14.72132 42.61030 0.358 10.26430 C ? A ? 222 CB 1
   ATOM 3467 N C ALA A 222 ? -9.33858 16.87595 42.27870 0.084 10.65296 N ? A ? 222 N 1
   ATOM 3468 CA C ALA A 222 ? -10.44040 15.95465 42.52780 0.084 11.49921 C ? A ? 222 CA 1
   ATOM 3469 C C ALA A 222 ? -11.36279 16.50164 43.60890 0.084 13.00112 C ? A ? 222 C 1
   ATOM 3470 O C ALA A 222 ? -12.58920 16.50099 43.45454 0.084 14.96547 O ? A ? 222 O 1
   ATOM 3471 CB C ALA A 222 ? -9.89257 14.58276 42.91828 0.084 11.41070 C ? A ? 222 CB 1
   ATOM 3472 N A ALA A 223 ? -10.52181 16.86520 45.00505 0.535 11.20864 N ? A ? 223 N 1
   ATOM 3473 CA A ALA A 223 ? -11.42247 17.42573 46.04574 0.535 10.51813 C ? A ? 223 CA 1
   ATOM 3474 C A ALA A 223 ? -12.42414 18.40138 45.42428 0.535 17.08392 C ? A ? 223 C 1
   ATOM 3475 O A ALA A 223 ? -13.63663 18.37068 45.74208 0.535 16.20124 O ? A ? 223 O 1
   ATOM 3476 CB A ALA A 223 ? -10.57066 18.08922 47.11581 0.535 15.29656 C ? A ? 223 CB 1
   ATOM 3477 N B ALA A 223 ? -10.80204 17.11567 44.57820 0.351 9.75422 N ? A ? 223 N 1
   ATOM 3478 CA B ALA A 223 ? -11.61941 17.43933 45.75804 0.351 13.16641 C ? A ? 223 CA 1
   ATOM 3479 C B ALA A 223 ? -12.24572 18.79419 45.59383 0.351 19.83445 C ? A ? 223 C 1
   ATOM 3480 O B ALA A 223 ? -13.22735 19.10784 46.28475 0.351 11.37432 O ? A ? 223 O 1
   ATOM 3481 CB B ALA A 223 ? -10.74392 17.39127 46.99955 0.351 11.79498 C ? A ? 223 CB 1
   ATOM 3482 N C ALA A 223 ? -10.78679 16.99805 44.69454 0.114 10.86443 N ? A ? 223 N 1
   ATOM 3483 CA C ALA A 223 ? -11.58465 17.47911 45.83009 0.114 13.06766 C ? A ? 223 CA 1
   ATOM 3484 C C ALA A 223 ? -12.07169 18.89428 45.56709 0.114 17.76082 C ? A ? 223 C 1
   ATOM 3485 O C ALA A 223 ? -13.08971 19.33102 46.13688 0.114 12.67771 O ? A ? 223 O 1
   ATOM 3486 CB C ALA A 223 ? -10.75590 17.43124 47.08802 0.114 11.92754 C ? A ? 223 CB 1
   ATOM 3487 N A ARG A 224 ? -11.93568 19.34184 44.60870 0.594 14.74682 N ? A ? 224 N 1
   ATOM 3488 CA A ARG A 224 ? -12.79495 20.39226 44.05096 0.594 15.64974 C ? A ? 224 CA 1
   ATOM 3489 C A ARG A 224 ? -13.94306 19.82962 43.26154 0.594 24.84097 C ? A ? 224 C 1
   ATOM 3490 O A ARG A 224 ? -15.07438 20.32313 43.37251 0.594 26.27225 O ? A ? 224 O 1
   ATOM 3491 CB A ARG A 224 ? -12.02247 21.37218 43.15662 0.594 15.85637 C ? A ? 224 CB 1
   ATOM 3492 CG A ARG A 224 ? -11.03821 22.15642 43.86624 0.594 19.30888 C ? A ? 224 CG 1
   ATOM 3493 CD A ARG A 224 ? -10.38257 23.13614 42.90768 0.594 28.24178 C ? A ? 224 CD 1
   ATOM 3494 NE A ARG A 224 ? -9.37801 23.88335 43.63387 0.594 19.26828 N ? A ? 224 NE 1
   ATOM 3495 CZ A ARG A 224 ? -8.07700 23.64277 43.59199 0.594 30.58182 C ? A ? 224 CZ 1
   ATOM 3496 NH1 A ARG A 224 ? -7.54765 22.83019 42.68307 0.594 14.75387 N ? A ? 224 NH1 1
   ATOM 3497 NH2 A ARG A 224 ? -7.28615 24.22659 44.48561 0.594 22.87068 N ? A ? 224 NH2 1
   ATOM 3498 N B ARG A 224 ? -11.71562 19.61825 44.69191 0.406 14.11869 N ? A ? 224 N 1
   ATOM 3499 CA B ARG A 224 ? -12.51317 20.74592 44.21873 0.406 22.29808 C ? A ? 224 CA 1
   ATOM 3500 C B ARG A 224 ? -13.67328 20.30091 43.36805 0.406 17.77764 C ? A ? 224 C 1
   ATOM 3501 O B ARG A 224 ? -14.71737 20.97956 43.35742 0.406 18.42887 O ? A ? 224 O 1
   ATOM 3502 CB B ARG A 224 ? -11.67356 21.68566 43.38522 0.406 15.18156 C ? A ? 224 CB 1
   ATOM 3503 CG B ARG A 224 ? -10.51523 22.12619 44.13622 0.406 19.80894 C ? A ? 224 CG 1
   ATOM 3504 CD B ARG A 224 ? -9.76761 23.16748 43.35702 0.406 18.23679 C ? A ? 224 CD 1
   ATOM 3505 NE B ARG A 224 ? -8.74391 23.71597 44.21985 0.406 25.38377 N ? A ? 224 NE 1
   ATOM 3506 CZ B ARG A 224 ? -7.46288 23.41275 44.13212 0.406 23.02051 C ? A ? 224 CZ 1
   ATOM 3507 NH1 B ARG A 224 ? -7.00004 22.63554 43.15669 0.406 13.84312 N ? A ? 224 NH1 1
   ATOM 3508 NH2 B ARG A 224 ? -6.61187 23.93958 45.00740 0.406 20.88451 N ? A ? 224 NH2 1
   ATOM 3509 N A LEU A 225 ? -13.69254 18.81252 42.45143 0.585 16.92614 N ? A ? 225 N 1
   ATOM 3510 CA A LEU A 225 ? -14.73284 18.27157 41.61233 0.585 16.66171 C ? A ? 225 CA 1
   ATOM 3511 C A LEU A 225 ? -15.77197 17.59129 42.47296 0.585 21.16337 C ? A ? 225 C 1
   ATOM 3512 O A LEU A 225 ? -16.91305 17.43656 42.02041 0.585 19.47263 O ? A ? 225 O 1
   ATOM 3513 CB A LEU A 225 ? -14.17723 17.20777 40.67939 0.585 19.51169 C ? A ? 225 CB 1
   ATOM 3514 CG A LEU A 225 ? -13.26308 17.80962 39.58869 0.585 18.10566 C ? A ? 225 CG 1
   ATOM 3515 CD1 A LEU A 225 ? -12.77646 16.69619 38.72114 0.585 22.26479 C ? A ? 225 CD1 1
   ATOM 3516 CD2 A LEU A 225 ? -13.96643 18.84682 38.73817 0.585 18.91152 C ? A ? 225 CD2 1
   ATOM 3517 N B LEU A 225 ? -13.52478 19.18581 42.65532 0.415 18.59169 N ? A ? 225 N 1
   ATOM 3518 CA B LEU A 225 ? -14.62171 18.65579 41.86757 0.415 12.14437 C ? A ? 225 CA 1
   ATOM 3519 C B LEU A 225 ? -15.70790 18.11304 42.78755 0.415 17.63482 C ? A ? 225 C 1
   ATOM 3520 O B LEU A 225 ? -16.85497 18.52734 42.68731 0.415 17.35751 O ? A ? 225 O 1
   ATOM 3521 CB B LEU A 225 ? -14.14768 17.56367 40.90416 0.415 20.77789 C ? A ? 225 CB 1
   ATOM 3522 CG B LEU A 225 ? -13.31555 18.07569 39.70621 0.415 15.57055 C ? A ? 225 CG 1
   ATOM 3523 CD1 B LEU A 225 ? -12.96073 16.87856 38.84354 0.415 19.98709 C ? A ? 225 CD1 1
   ATOM 3524 CD2 B LEU A 225 ? -14.04518 19.12468 38.86548 0.415 18.27162 C ? A ? 225 CD2 1
   ATOM 3525 N . ALA A 226 ? -15.34584 17.15713 43.65939 1.000 25.01627 N ? A ? 226 N 1
   ATOM 3526 CA . ALA A 226 ? -16.27061 16.51688 44.61312 1.000 24.49991 C ? A ? 226 CA 1
   ATOM 3527 C . ALA A 226 ? -17.09044 17.52668 45.38351 1.000 30.28822 C ? A ? 226 C 1
   ATOM 3528 O . ALA A 226 ? -18.23527 17.24047 45.71994 1.000 41.14771 O ? A ? 226 O 1
   ATOM 3529 CB . ALA A 226 ? -15.47420 15.70473 45.62368 1.000 24.03584 C ? A ? 226 CB 1
   ATOM 3530 N . ALA A 227 ? -16.53852 18.68947 45.67041 1.000 27.92316 N ? A ? 227 N 1
   ATOM 3531 CA . ALA A 227 ? -17.28050 19.74636 46.39120 1.000 40.38765 C ? A ? 227 CA 1
   ATOM 3532 C . ALA A 227 ? -18.53297 20.29812 45.68732 1.000 61.07317 C ? A ? 227 C 1
   ATOM 3533 O . ALA A 227 ? -18.58793 20.41482 44.45856 1.000 62.98419 O ? A ? 227 O 1
   ATOM 3534 CB . ALA A 227 ? -16.32516 20.89457 46.80911 1.000 36.63757 C ? A ? 227 CB 1
   ATOM 3535 N . SER B -1 ? 25.61697 24.41415 30.33261 1.000 37.01167 N ? B ? 1 N 1
   ATOM 3536 CA . SER B -1 ? 26.94211 24.72556 30.87191 1.000 62.10713 C ? B ? 1 CA 1
   ATOM 3537 C . SER B -1 ? 27.88311 25.14674 29.73865 1.000 52.56029 C ? B ? 1 C 1
   ATOM 3538 O . SER B -1 ? 27.53674 25.03006 28.55889 1.000 36.01985 O ? B ? 1 O 1
   ATOM 3539 CB . SER B -1 ? 27.54722 23.51138 31.58253 1.000 52.18492 C ? B ? 1 CB 1
   ATOM 3540 OG . SER B -1 ? 28.36953 22.76488 30.68429 1.000 36.44336 O ? B ? 1 OG 1
   ATOM 3541 N . HIS B 0 ? 29.08137 25.61940 30.09011 1.000 64.45983 N ? B ? 2 N 1
   ATOM 3542 CA . HIS B 0 ? 30.03303 25.98951 29.04741 1.000 58.81567 C ? B ? 2 CA 1
   ATOM 3543 C . HIS B 0 ? 30.62108 24.78380 28.33176 1.000 52.08779 C ? B ? 2 C 1
   ATOM 3544 O . HIS B 0 ? 31.24958 24.96432 27.28192 1.000 46.46326 O ? B ? 2 O 1
   ATOM 3545 CB . HIS B 0 ? 31.15430 26.86709 29.59829 1.000 43.11213 C ? B ? 2 CB 1
   ATOM 3546 CG . HIS B 0 ? 32.01162 26.18555 30.61752 1.000 58.11057 C ? B ? 2 CG 1
   ATOM 3547 ND1 . HIS B 0 ? 33.29693 25.76530 30.34393 1.000 57.06924 N ? B ? 2 ND1 1
   ATOM 3548 CD2 . HIS B 0 ? 31.77286 25.84996 31.90790 1.000 53.47513 C ? B ? 2 CD2 1
   ATOM 3549 CE1 . HIS B 0 ? 33.81542 25.20696 31.42445 1.000 49.05895 C ? B ? 2 CE1 1
   ATOM 3550 NE2 . HIS B 0 ? 32.91022 25.24203 32.38599 1.000 59.50099 N ? B ? 2 NE2 1
   ATOM 3551 N . MET B 1 ? 30.43417 23.57135 28.85898 1.000 33.12731 N ? B ? 3 N 1
   ATOM 3552 CA . MET B 1 ? 30.92739 22.36039 28.20567 1.000 49.97875 C ? B ? 3 CA 1
   ATOM 3553 C . MET B 1 ? 29.84379 21.60333 27.42474 1.000 32.14752 C ? B ? 3 C 1
   ATOM 3554 O . MET B 1 ? 30.09026 20.48643 26.96217 1.000 29.54091 O ? B ? 3 O 1
   ATOM 3555 CB . MET B 1 ? 31.61619 21.45934 29.23152 1.000 42.66002 C ? B ? 3 CB 1
   ATOM 3556 CG . MET B 1 ? 32.79600 22.13952 29.92675 1.000 61.10234 C ? B ? 3 CG 1
   ATOM 3557 SD . MET B 1 ? 34.33971 22.22603 28.94949 1.000 88.32499 S ? B ? 3 SD 1
   ATOM 3558 CE . MET B 1 ? 34.05650 23.55834 27.75035 1.000 61.97139 C ? B ? 3 CE 1
   ATOM 3559 N A ALA B 2 ? 28.66714 22.19983 27.26607 0.710 32.96825 N ? B ? 4 N 1
   ATOM 3560 CA A ALA B 2 ? 27.57584 21.51539 26.59368 0.710 27.51952 C ? B ? 4 CA 1
   ATOM 3561 C A ALA B 2 ? 27.96780 21.15469 25.16517 0.710 30.76230 C ? B ? 4 C 1
   ATOM 3562 O A ALA B 2 ? 28.65220 21.92360 24.48387 0.710 23.05469 O ? B ? 4 O 1
   ATOM 3563 CB A ALA B 2 ? 26.30686 22.37940 26.63311 0.710 25.80384 C ? B ? 4 CB 1
   ATOM 3564 N B ALA B 2 ? 28.66460 22.19581 27.25739 0.290 33.07121 N ? B ? 4 N 1
   ATOM 3565 CA B ALA B 2 ? 27.55689 21.49269 26.62589 0.290 27.58976 C ? B ? 4 CA 1
   ATOM 3566 C B ALA B 2 ? 27.92249 21.04420 25.21001 0.290 29.96922 C ? B ? 4 C 1
   ATOM 3567 O B ALA B 2 ? 28.77586 21.63386 24.54370 0.290 26.67593 O ? B ? 4 O 1
   ATOM 3568 CB B ALA B 2 ? 26.30698 22.37863 26.61094 0.290 25.80018 C ? B ? 4 CB 1
   ATOM 3569 N A VAL B 3 ? 27.57847 19.94371 24.75061 0.710 24.59793 N ? B ? 5 N 1
   ATOM 3570 CA A VAL B 3 ? 27.47669 19.56809 23.34821 0.710 19.72464 C ? B ? 5 CA 1
   ATOM 3571 C A VAL B 3 ? 26.62520 20.59486 22.59791 0.710 17.47948 C ? B ? 5 C 1
   ATOM 3572 O A VAL B 3 ? 25.52712 20.95484 23.03578 0.710 15.28751 O ? B ? 5 O 1
   ATOM 3573 CB A VAL B 3 ? 26.84524 18.16721 23.26931 0.710 17.19998 C ? B ? 5 CB 1
   ATOM 3574 CG1 A VAL B 3 ? 26.71448 17.74506 21.85071 0.710 18.40911 C ? B ? 5 CG1 1
   ATOM 3575 CG2 A VAL B 3 ? 27.67901 17.18320 24.06053 0.710 25.38410 C ? B ? 5 CG2 1
   ATOM 3576 N B VAL B 3 ? 27.27819 19.97245 24.76144 0.290 24.08245 N ? B ? 5 N 1
   ATOM 3577 CA B VAL B 3 ? 27.44206 19.47811 23.39779 0.290 19.65004 C ? B ? 5 CA 1
   ATOM 3578 C B VAL B 3 ? 26.62175 20.36125 22.46770 0.290 16.07290 C ? B ? 5 C 1
   ATOM 3579 O B VAL B 3 ? 25.39772 20.42692 22.59162 0.290 18.23659 O ? B ? 5 O 1
   ATOM 3580 CB B VAL B 3 ? 26.97581 18.02140 23.29256 0.290 17.86943 C ? B ? 5 CB 1
   ATOM 3581 CG1 B VAL B 3 ? 27.06111 17.53487 21.85588 0.290 20.90964 C ? B ? 5 CG1 1
   ATOM 3582 CG2 B VAL B 3 ? 27.79291 17.14841 24.21326 0.290 25.27735 C ? B ? 5 CG2 1
   ATOM 3583 N A GLN B 4 ? 27.15788 21.12129 21.46635 0.710 15.78910 N ? B ? 6 N 1
   ATOM 3584 CA A GLN B 4 ? 26.51263 22.20449 20.72469 0.710 10.13612 C ? B ? 6 CA 1
   ATOM 3585 C A GLN B 4 ? 25.86869 21.56394 19.49616 0.710 11.05657 C ? B ? 6 C 1
   ATOM 3586 O A GLN B 4 ? 26.56182 21.12043 18.55363 0.710 11.89350 O ? B ? 6 O 1
   ATOM 3587 CB A GLN B 4 ? 27.55905 23.24722 20.29743 0.710 16.59447 C ? B ? 6 CB 1
   ATOM 3588 CG A GLN B 4 ? 28.26986 23.97236 21.50356 0.710 16.36346 C ? B ? 6 CG 1
   ATOM 3589 CD A GLN B 4 ? 27.31280 24.74525 22.39156 0.710 17.39148 C ? B ? 6 CD 1
   ATOM 3590 OE1 A GLN B 4 ? 26.46411 25.47479 21.92679 0.710 23.00919 O ? B ? 6 OE1 1
   ATOM 3591 NE2 A GLN B 4 ? 27.53206 24.65153 23.67383 0.710 21.47972 N ? B ? 6 NE2 1
   ATOM 3592 N B GLN B 4 ? 27.29053 21.00034 21.50104 0.290 15.73490 N ? B ? 6 N 1
   ATOM 3593 CA B GLN B 4 ? 26.67342 22.03647 20.68497 0.290 13.20150 C ? B ? 6 CA 1
   ATOM 3594 C B GLN B 4 ? 25.90550 21.39513 19.53755 0.290 10.28465 C ? B ? 6 C 1
   ATOM 3595 O B GLN B 4 ? 26.48660 20.65821 18.71325 0.290 12.95489 O ? B ? 6 O 1
   ATOM 3596 CB B GLN B 4 ? 27.77848 22.92358 20.10571 0.290 11.99571 C ? B ? 6 CB 1
   ATOM 3597 CG B GLN B 4 ? 28.64946 23.54928 21.18018 0.290 22.50151 C ? B ? 6 CG 1
   ATOM 3598 CD B GLN B 4 ? 27.88761 24.55764 22.00601 0.290 21.04218 C ? B ? 6 CD 1
   ATOM 3599 OE1 B GLN B 4 ? 27.22845 25.44777 21.46802 0.290 19.88809 O ? B ? 6 OE1 1
   ATOM 3600 NE2 B GLN B 4 ? 27.94013 24.40435 23.32878 0.290 27.27414 N ? B ? 6 NE2 1
   ATOM 3601 N A ILE B 5 ? 24.51975 21.55615 19.46788 0.710 12.09881 N ? B ? 7 N 1
   ATOM 3602 CA A ILE B 5 ? 23.78356 20.93071 18.38104 0.710 11.21414 C ? B ? 7 CA 1
   ATOM 3603 C A ILE B 5 ? 23.05540 22.02492 17.63008 0.710 9.08553 C ? B ? 7 C 1
   ATOM 3604 O A ILE B 5 ? 22.36417 22.84802 18.24925 0.710 11.71069 O ? B ? 7 O 1
   ATOM 3605 CB A ILE B 5 ? 22.81508 19.85859 18.92709 0.710 12.89662 C ? B ? 7 CB 1
   ATOM 3606 CG1 A ILE B 5 ? 23.64313 18.76996 19.67034 0.710 11.75292 C ? B ? 7 CG1 1
   ATOM 3607 CG2 A ILE B 5 ? 22.01724 19.26958 17.75021 0.710 12.98359 C ? B ? 7 CG2 1
   ATOM 3608 CD1 A ILE B 5 ? 22.75624 17.53875 20.18413 0.710 18.29033 C ? B ? 7 CD1 1
   ATOM 3609 N B ILE B 5 ? 24.60079 21.72844 19.45519 0.290 12.89748 N ? B ? 7 N 1
   ATOM 3610 CA B ILE B 5 ? 23.70462 21.21138 18.43666 0.290 10.12461 C ? B ? 7 CA 1
   ATOM 3611 C B ILE B 5 ? 23.09026 22.37674 17.67217 0.290 13.03402 C ? B ? 7 C 1
   ATOM 3612 O B ILE B 5 ? 22.67176 23.37274 18.27724 0.290 11.62030 O ? B ? 7 O 1
   ATOM 3613 CB B ILE B 5 ? 22.62121 20.33057 19.09751 0.290 9.55458 C ? B ? 7 CB 1
   ATOM 3614 CG1 B ILE B 5 ? 23.30816 19.30236 20.01741 0.290 12.62074 C ? B ? 7 CG1 1
   ATOM 3615 CG2 B ILE B 5 ? 21.75183 19.75490 18.00533 0.290 8.60159 C ? B ? 7 CG2 1
   ATOM 3616 CD1 B ILE B 5 ? 22.33907 18.38459 20.81226 0.290 8.75804 C ? B ? 7 CD1 1
   ATOM 3617 N A GLY B 6 ? 23.23066 22.07543 16.32034 0.710 11.62680 N ? B ? 8 N 1
   ATOM 3618 CA A GLY B 6 ? 22.65758 23.17208 15.56295 0.710 11.56715 C ? B ? 8 CA 1
   ATOM 3619 C A GLY B 6 ? 21.71646 22.64110 14.52625 0.710 9.42217 C ? B ? 8 C 1
   ATOM 3620 O A GLY B 6 ? 22.03726 21.66066 13.82316 0.710 10.77780 O ? B ? 8 O 1
   ATOM 3621 N B GLY B 6 ? 23.01338 22.24661 16.34668 0.290 11.01417 N ? B ? 8 N 1
   ATOM 3622 CA B GLY B 6 ? 22.48301 23.32532 15.52376 0.290 11.19834 C ? B ? 8 CA 1
   ATOM 3623 C B GLY B 6 ? 21.67536 22.89715 14.31160 0.290 10.01718 C ? B ? 8 C 1
   ATOM 3624 O B GLY B 6 ? 22.18785 22.15835 13.45651 0.290 8.52148 O ? B ? 8 O 1
   ATOM 3625 N A PHE B 7 ? 20.52709 23.23472 14.40709 0.710 8.03225 N ? B ? 9 N 1
   ATOM 3626 CA A PHE B 7 ? 19.59437 22.96838 13.33053 0.710 8.37904 C ? B ? 9 CA 1
   ATOM 3627 C A PHE B 7 ? 19.49071 24.20326 12.46431 0.710 7.65781 C ? B ? 9 C 1
   ATOM 3628 O A PHE B 7 ? 19.34355 25.32180 12.96556 0.710 9.42372 O ? B ? 9 O 1
   ATOM 3629 CB A PHE B 7 ? 18.18170 22.72991 13.91186 0.710 10.09136 C ? B ? 9 CB 1
   ATOM 3630 CG A PHE B 7 ? 18.02856 21.40777 14.63567 0.710 9.71797 C ? B ? 9 CG 1
   ATOM 3631 CD1 A PHE B 7 ? 17.68118 20.25059 13.93390 0.710 9.54441 C ? B ? 9 CD1 1
   ATOM 3632 CD2 A PHE B 7 ? 18.23228 21.33379 16.00015 0.710 13.45919 C ? B ? 9 CD2 1
   ATOM 3633 CE1 A PHE B 7 ? 17.47181 19.03270 14.59254 0.710 10.21718 C ? B ? 9 CE1 1
   ATOM 3634 CE2 A PHE B 7 ? 18.07006 20.09358 16.67573 0.710 11.26000 C ? B ? 9 CE2 1
   ATOM 3635 CZ A PHE B 7 ? 17.69568 18.96989 15.97309 0.710 11.84692 C ? B ? 9 CZ 1
   ATOM 3636 N B PHE B 7 ? 20.41395 23.34210 14.21005 0.290 7.63292 N ? B ? 9 N 1
   ATOM 3637 CA B PHE B 7 ? 19.53319 23.04252 13.08150 0.290 7.88158 C ? B ? 9 CA 1
   ATOM 3638 C B PHE B 7 ? 19.43130 24.25181 12.15783 0.290 10.05839 C ? B ? 9 C 1
   ATOM 3639 O B PHE B 7 ? 19.31158 25.39108 12.61795 0.290 10.69609 O ? B ? 9 O 1
   ATOM 3640 CB B PHE B 7 ? 18.09482 22.72667 13.54365 0.290 9.15490 C ? B ? 9 CB 1
   ATOM 3641 CG B PHE B 7 ? 17.95275 21.52191 14.45224 0.290 10.46911 C ? B ? 9 CG 1
   ATOM 3642 CD1 B PHE B 7 ? 18.01717 21.65668 15.84210 0.290 9.27200 C ? B ? 9 CD1 1
   ATOM 3643 CD2 B PHE B 7 ? 17.67381 20.26851 13.91025 0.290 9.53854 C ? B ? 9 CD2 1
   ATOM 3644 CE1 B PHE B 7 ? 17.84044 20.53453 16.67391 0.290 14.23140 C ? B ? 9 CE1 1
   ATOM 3645 CE2 B PHE B 7 ? 17.48194 19.16352 14.72679 0.290 10.22259 C ? B ? 9 CE2 1
   ATOM 3646 CZ B PHE B 7 ? 17.58130 19.29887 16.10462 0.290 8.73235 C ? B ? 9 CZ 1
   ATOM 3647 N A LEU B 8 ? 19.57852 24.03302 11.15619 0.710 8.41759 N ? B ? 10 N 1
   ATOM 3648 CA A LEU B 8 ? 19.26183 25.11733 10.25919 0.710 7.32467 C ? B ? 10 CA 1
   ATOM 3649 C A LEU B 8 ? 17.74269 25.29319 10.22776 0.710 8.26916 C ? B ? 10 C 1
   ATOM 3650 O A LEU B 8 ? 16.98831 24.31357 10.17470 0.710 9.80331 O ? B ? 10 O 1
   ATOM 3651 CB A LEU B 8 ? 19.83876 24.75142 8.87473 0.710 10.59959 C ? B ? 10 CB 1
   ATOM 3652 CG A LEU B 8 ? 19.83679 25.91518 7.88647 0.710 16.58169 C ? B ? 10 CG 1
   ATOM 3653 CD1 A LEU B 8 ? 20.84359 26.98323 8.28224 0.710 15.19137 C ? B ? 10 CD1 1
   ATOM 3654 CD2 A LEU B 8 ? 20.12027 25.32791 6.47098 0.710 11.64059 C ? B ? 10 CD2 1
   ATOM 3655 N B LEU B 8 ? 19.42891 24.00823 10.84795 0.290 6.75239 N ? B ? 10 N 1
   ATOM 3656 CA B LEU B 8 ? 19.14953 25.06483 9.87772 0.290 9.31649 C ? B ? 10 CA 1
   ATOM 3657 C B LEU B 8 ? 17.66381 25.34943 9.88323 0.290 9.49376 C ? B ? 10 C 1
   ATOM 3658 O B LEU B 8 ? 16.86946 24.56143 9.36471 0.290 6.55964 O ? B ? 10 O 1
   ATOM 3659 CB B LEU B 8 ? 19.59399 24.65612 8.46977 0.290 5.12113 C ? B ? 10 CB 1
   ATOM 3660 CG B LEU B 8 ? 20.47794 25.78984 7.88109 0.290 11.83122 C ? B ? 10 CG 1
   ATOM 3661 CD1 B LEU B 8 ? 21.61074 26.20486 8.78332 0.290 14.74843 C ? B ? 10 CD1 1
   ATOM 3662 CD2 B LEU B 8 ? 21.03963 25.56088 6.47564 0.290 11.69286 C ? B ? 10 CD2 1
   ATOM 3663 N A LEU B 9 ? 17.30031 26.55053 10.27368 0.710 9.15309 N ? B ? 11 N 1
   ATOM 3664 CA A LEU B 9 ? 15.87605 26.88351 10.23522 0.710 8.34555 C ? B ? 11 CA 1
   ATOM 3665 C A LEU B 9 ? 15.65342 27.83876 9.09389 0.710 9.36416 C ? B ? 11 C 1
   ATOM 3666 O A LEU B 9 ? 16.28101 28.88702 9.08506 0.710 12.09141 O ? B ? 11 O 1
   ATOM 3667 CB A LEU B 9 ? 15.42843 27.52150 11.57283 0.710 11.01325 C ? B ? 11 CB 1
   ATOM 3668 CG A LEU B 9 ? 14.05359 28.19712 11.64103 0.710 10.48048 C ? B ? 11 CG 1
   ATOM 3669 CD1 A LEU B 9 ? 13.00111 27.20550 11.32005 0.710 10.75455 C ? B ? 11 CD1 1
   ATOM 3670 CD2 A LEU B 9 ? 13.82779 28.88288 13.03379 0.710 9.95135 C ? B ? 11 CD2 1
   ATOM 3671 N B LEU B 9 ? 17.30212 26.49613 10.44775 0.290 9.26060 N ? B ? 11 N 1
   ATOM 3672 CA B LEU B 9 ? 15.89832 26.88013 10.58424 0.290 12.13180 C ? B ? 11 CA 1
   ATOM 3673 C B LEU B 9 ? 15.58539 27.87744 9.48416 0.290 9.79592 C ? B ? 11 C 1
   ATOM 3674 O B LEU B 9 ? 15.72430 29.09760 9.64861 0.290 8.78538 O ? B ? 11 O 1
   ATOM 3675 CB B LEU B 9 ? 15.59818 27.44892 11.96968 0.290 8.14015 C ? B ? 11 CB 1
   ATOM 3676 CG B LEU B 9 ? 14.15380 27.95147 12.15490 0.290 8.89411 C ? B ? 11 CG 1
   ATOM 3677 CD1 B LEU B 9 ? 13.19476 26.87964 11.84797 0.290 8.35555 C ? B ? 11 CD1 1
   ATOM 3678 CD2 B LEU B 9 ? 13.97092 28.41426 13.56473 0.290 9.99160 C ? B ? 11 CD2 1
   ATOM 3679 N A PHE B 10 ? 14.77230 27.51310 8.15509 0.710 11.25187 N ? B ? 12 N 1
   ATOM 3680 CA A PHE B 10 ? 14.58458 28.32173 6.93994 0.710 9.07520 C ? B ? 12 CA 1
   ATOM 3681 C A PHE B 10 ? 13.10797 28.43554 6.54968 0.710 10.72702 C ? B ? 12 C 1
   ATOM 3682 O A PHE B 10 ? 12.27167 27.58169 6.91431 0.710 8.24135 O ? B ? 12 O 1
   ATOM 3683 CB A PHE B 10 ? 15.39369 27.70269 5.79029 0.710 10.84373 C ? B ? 12 CB 1
   ATOM 3684 CG A PHE B 10 ? 15.08063 26.23519 5.50972 0.710 6.81999 C ? B ? 12 CG 1
   ATOM 3685 CD1 A PHE B 10 ? 14.08485 25.87990 4.64380 0.710 9.11581 C ? B ? 12 CD1 1
   ATOM 3686 CD2 A PHE B 10 ? 15.81284 25.22553 6.13930 0.710 11.16457 C ? B ? 12 CD2 1
   ATOM 3687 CE1 A PHE B 10 ? 13.82997 24.54132 4.39414 0.710 10.57376 C ? B ? 12 CE1 1
   ATOM 3688 CE2 A PHE B 10 ? 15.58952 23.86646 5.85274 0.710 13.00134 C ? B ? 12 CE2 1
   ATOM 3689 CZ A PHE B 10 ? 14.58228 23.52886 4.98703 0.710 11.07906 C ? B ? 12 CZ 1
   ATOM 3690 N B PHE B 10 ? 15.14517 27.36832 8.35360 0.290 7.18150 N ? B ? 12 N 1
   ATOM 3691 CA B PHE B 10 ? 14.99076 28.18451 7.16349 0.290 10.30193 C ? B ? 12 CA 1
   ATOM 3692 C B PHE B 10 ? 13.53274 28.28676 6.76559 0.290 8.39016 C ? B ? 12 C 1
   ATOM 3693 O B PHE B 10 ? 12.68397 27.50177 7.22622 0.290 8.21400 O ? B ? 12 O 1
   ATOM 3694 CB B PHE B 10 ? 15.77141 27.55048 6.01541 0.290 9.94124 C ? B ? 12 CB 1
   ATOM 3695 CG B PHE B 10 ? 15.46086 26.10906 5.79215 0.290 8.46948 C ? B ? 12 CG 1
   ATOM 3696 CD1 B PHE B 10 ? 16.16515 25.12340 6.46420 0.290 10.54323 C ? B ? 12 CD1 1
   ATOM 3697 CD2 B PHE B 10 ? 14.46697 25.73302 4.93181 0.290 5.21163 C ? B ? 12 CD2 1
   ATOM 3698 CE1 B PHE B 10 ? 15.91176 23.77462 6.23315 0.290 9.16885 C ? B ? 12 CE1 1
   ATOM 3699 CE2 B PHE B 10 ? 14.18367 24.39906 4.70598 0.290 6.73148 C ? B ? 12 CE2 1
   ATOM 3700 CZ B PHE B 10 ? 14.89995 23.41454 5.36428 0.290 11.19828 C ? B ? 12 CZ 1
   ATOM 3701 N A PRO B 11 ? 12.73967 29.50068 5.85322 0.710 11.62397 N ? B ? 13 N 1
   ATOM 3702 CA A PRO B 11 ? 11.35234 29.68670 5.43763 0.710 9.76613 C ? B ? 13 CA 1
   ATOM 3703 C A PRO B 11 ? 10.84496 28.47301 4.66913 0.710 9.42406 C ? B ? 13 C 1
   ATOM 3704 O A PRO B 11 ? 11.53084 27.90037 3.81210 0.710 9.80646 O ? B ? 13 O 1
   ATOM 3705 CB A PRO B 11 ? 11.41910 30.93259 4.53805 0.710 14.70077 C ? B ? 13 CB 1
   ATOM 3706 CG A PRO B 11 ? 12.58239 31.63780 5.08735 0.710 14.83786 C ? B ? 13 CG 1
   ATOM 3707 CD A PRO B 11 ? 13.59254 30.61762 5.40830 0.710 12.95193 C ? B ? 13 CD 1
   ATOM 3708 N B PRO B 11 ? 13.21544 29.23042 5.89857 0.290 8.23974 N ? B ? 13 N 1
   ATOM 3709 CA B PRO B 11 ? 11.82300 29.46829 5.50490 0.290 4.49347 C ? B ? 13 CA 1
   ATOM 3710 C B PRO B 11 ? 11.23058 28.26723 4.78830 0.290 10.28871 C ? B ? 13 C 1
   ATOM 3711 O B PRO B 11 ? 11.90253 27.60081 4.01324 0.290 11.21961 O ? B ? 13 O 1
   ATOM 3712 CB B PRO B 11 ? 11.94568 30.66627 4.55124 0.290 10.55263 C ? B ? 13 CB 1
   ATOM 3713 CG B PRO B 11 ? 13.08279 31.41077 5.13333 0.290 7.87812 C ? B ? 13 CG 1
   ATOM 3714 CD B PRO B 11 ? 14.07860 30.37693 5.56924 0.290 6.93734 C ? B ? 13 CD 1
   ATOM 3715 N A GLU B 12 ? 9.65974 28.00204 5.03529 0.710 9.59024 N ? B ? 14 N 1
   ATOM 3716 CA A GLU B 12 ? 9.02491 26.82996 4.45114 0.710 10.51834 C ? B ? 14 CA 1
   ATOM 3717 C A GLU B 12 ? 9.73844 25.53078 4.83161 0.710 8.35772 C ? B ? 14 C 1
   ATOM 3718 O A GLU B 12 ? 9.67676 24.55506 4.08784 0.710 9.31481 O ? B ? 14 O 1
   ATOM 3719 CB A GLU B 12 ? 8.71026 26.93655 2.93337 0.710 9.86708 C ? B ? 14 CB 1
   ATOM 3720 CG A GLU B 12 ? 8.28300 28.29525 2.48140 0.710 15.26183 C ? B ? 14 CG 1
   ATOM 3721 CD A GLU B 12 ? 6.93753 28.74289 2.98571 0.710 25.80140 C ? B ? 14 CD 1
   ATOM 3722 OE1 A GLU B 12 ? 6.03726 27.91301 3.16640 0.710 28.07557 O ? B ? 14 OE1 1
   ATOM 3723 OE2 A GLU B 12 ? 6.77052 29.96858 3.17877 0.710 35.93797 O ? B ? 14 OE2 1
   ATOM 3724 N B GLU B 12 ? 9.95090 27.98450 5.05706 0.290 7.25916 N ? B ? 14 N 1
   ATOM 3725 CA B GLU B 12 ? 9.13190 26.98568 4.35579 0.290 9.09256 C ? B ? 14 CA 1
   ATOM 3726 C B GLU B 12 ? 9.51901 25.55673 4.69271 0.290 10.25395 C ? B ? 14 C 1
   ATOM 3727 O B GLU B 12 ? 9.16973 24.60565 3.96183 0.290 9.56138 O ? B ? 14 O 1
   ATOM 3728 CB B GLU B 12 ? 9.05622 27.20021 2.84235 0.290 9.34775 C ? B ? 14 CB 1
   ATOM 3729 CG B GLU B 12 ? 8.64321 28.61088 2.43604 0.290 13.56548 C ? B ? 14 CG 1
   ATOM 3730 CD B GLU B 12 ? 7.32285 29.10856 3.03757 0.290 17.99595 C ? B ? 14 CD 1
   ATOM 3731 OE1 B GLU B 12 ? 6.35441 28.33509 3.28833 0.290 17.64890 O ? B ? 14 OE1 1
   ATOM 3732 OE2 B GLU B 12 ? 7.25095 30.32020 3.25120 0.290 14.98750 O ? B ? 14 OE2 1
   ATOM 3733 N A VAL B 13 ? 10.43898 25.50413 5.96509 0.710 7.13897 N ? B ? 15 N 1
   ATOM 3734 CA A VAL B 13 ? 10.84605 24.21097 6.52917 0.710 7.56862 C ? B ? 15 CA 1
   ATOM 3735 C A VAL B 13 ? 9.63369 23.35436 6.88575 0.710 5.93944 C ? B ? 15 C 1
   ATOM 3736 O A VAL B 13 ? 8.59144 23.87131 7.31446 0.710 7.21814 O ? B ? 15 O 1
   ATOM 3737 CB A VAL B 13 ? 11.70863 24.47435 7.78257 0.710 6.76154 C ? B ? 15 CB 1
   ATOM 3738 CG1 A VAL B 13 ? 10.94846 25.27236 8.91072 0.710 7.00919 C ? B ? 15 CG1 1
   ATOM 3739 CG2 A VAL B 13 ? 12.28569 23.21027 8.35791 0.710 8.81984 C ? B ? 15 CG2 1
   ATOM 3740 N B VAL B 13 ? 10.22681 25.42837 5.80485 0.290 7.33246 N ? B ? 15 N 1
   ATOM 3741 CA B VAL B 13 ? 10.64053 24.14950 6.32409 0.290 5.44018 C ? B ? 15 CA 1
   ATOM 3742 C B VAL B 13 ? 9.43672 23.27523 6.64620 0.290 6.02233 C ? B ? 15 C 1
   ATOM 3743 O B VAL B 13 ? 8.30329 23.74608 6.85503 0.290 6.29602 O ? B ? 15 O 1
   ATOM 3744 CB B VAL B 13 ? 11.50853 24.42055 7.57096 0.290 7.24540 C ? B ? 15 CB 1
   ATOM 3745 CG1 B VAL B 13 ? 10.67145 25.02916 8.73567 0.290 7.97475 C ? B ? 15 CG1 1
   ATOM 3746 CG2 B VAL B 13 ? 12.34029 23.20037 8.00245 0.290 8.83529 C ? B ? 15 CG2 1
   ATOM 3747 N A GLN B 14 ? 9.76239 22.04994 6.75437 0.710 6.32375 N ? B ? 16 N 1
   ATOM 3748 CA A GLN B 14 ? 8.78656 21.07139 7.28073 0.710 6.49270 C ? B ? 16 CA 1
   ATOM 3749 C A GLN B 14 ? 9.05229 20.94567 8.78836 0.710 6.70388 C ? B ? 16 C 1
   ATOM 3750 O A GLN B 14 ? 10.02888 20.30015 9.19268 0.710 7.18979 O ? B ? 16 O 1
   ATOM 3751 CB A GLN B 14 ? 9.03239 19.71803 6.62408 0.710 8.26597 C ? B ? 16 CB 1
   ATOM 3752 CG A GLN B 14 ? 7.95705 18.66006 7.05082 0.710 10.12011 C ? B ? 16 CG 1
   ATOM 3753 CD A GLN B 14 ? 6.59642 18.82762 6.33163 0.710 13.62299 C ? B ? 16 CD 1
   ATOM 3754 OE1 A GLN B 14 ? 6.49592 18.92946 5.07563 0.710 15.02913 O ? B ? 16 OE1 1
   ATOM 3755 NE2 A GLN B 14 ? 5.51797 18.83953 7.12728 0.710 13.14245 N ? B ? 16 NE2 1
   ATOM 3756 N B GLN B 14 ? 9.69082 21.98305 6.68191 0.290 6.63416 N ? B ? 16 N 1
   ATOM 3757 CA B GLN B 14 ? 8.80545 21.02909 7.33729 0.290 6.58910 C ? B ? 16 CA 1
   ATOM 3758 C B GLN B 14 ? 9.13857 21.04018 8.83374 0.290 6.47076 C ? B ? 16 C 1
   ATOM 3759 O B GLN B 14 ? 10.22824 20.62951 9.26124 0.290 6.94813 O ? B ? 16 O 1
   ATOM 3760 CB B GLN B 14 ? 9.00081 19.64837 6.72781 0.290 8.41617 C ? B ? 16 CB 1
   ATOM 3761 CG B GLN B 14 ? 7.81268 18.71464 7.06642 0.290 9.93527 C ? B ? 16 CG 1
   ATOM 3762 CD B GLN B 14 ? 6.48507 19.11246 6.37330 0.290 14.05077 C ? B ? 16 CD 1
   ATOM 3763 OE1 B GLN B 14 ? 6.36129 19.07200 5.12756 0.290 14.35243 O ? B ? 16 OE1 1
   ATOM 3764 NE2 B GLN B 14 ? 5.47912 19.48456 7.18009 0.290 11.21411 N ? B ? 16 NE2 1
   ATOM 3765 N A GLN B 15 ? 8.17655 21.54459 9.64116 0.710 6.49717 N ? B ? 17 N 1
   ATOM 3766 CA A GLN B 15 ? 8.64985 21.71875 11.01896 0.710 5.85282 C ? B ? 17 CA 1
   ATOM 3767 C A GLN B 15 ? 8.91824 20.40515 11.75303 0.710 5.98408 C ? B ? 17 C 1
   ATOM 3768 O A GLN B 15 ? 9.81919 20.34384 12.56891 0.710 6.41470 O ? B ? 17 O 1
   ATOM 3769 CB A GLN B 15 ? 7.69302 22.65733 11.79464 0.710 6.80282 C ? B ? 17 CB 1
   ATOM 3770 CG A GLN B 15 ? 6.27309 22.13933 11.95922 0.710 9.99794 C ? B ? 17 CG 1
   ATOM 3771 CD A GLN B 15 ? 6.12419 21.23715 13.11876 0.710 5.50251 C ? B ? 17 CD 1
   ATOM 3772 OE1 A GLN B 15 ? 6.98332 21.09148 13.97973 0.710 8.11042 O ? B ? 17 OE1 1
   ATOM 3773 NE2 A GLN B 15 ? 4.91465 20.63158 13.21272 0.710 10.98100 N ? B ? 17 NE2 1
   ATOM 3774 N B GLN B 15 ? 8.20031 21.51367 9.65531 0.290 6.71638 N ? B ? 17 N 1
   ATOM 3775 CA B GLN B 15 ? 8.57965 21.78858 11.03359 0.290 6.09587 C ? B ? 17 CA 1
   ATOM 3776 C B GLN B 15 ? 8.96280 20.52922 11.81126 0.290 5.40282 C ? B ? 17 C 1
   ATOM 3777 O B GLN B 15 ? 9.86205 20.57724 12.64805 0.290 7.28655 O ? B ? 17 O 1
   ATOM 3778 CB B GLN B 15 ? 7.44623 22.54655 11.71093 0.290 7.47240 C ? B ? 17 CB 1
   ATOM 3779 CG B GLN B 15 ? 6.12824 21.79703 11.69587 0.290 8.46458 C ? B ? 17 CG 1
   ATOM 3780 CD B GLN B 15 ? 5.78774 21.13974 13.01894 0.290 12.35771 C ? B ? 17 CD 1
   ATOM 3781 OE1 B GLN B 15 ? 6.64983 20.56770 13.72479 0.290 8.20648 O ? B ? 17 OE1 1
   ATOM 3782 NE2 B GLN B 15 ? 4.46482 21.22611 13.38595 0.290 7.31784 N ? B ? 17 NE2 1
   ATOM 3783 N A LEU B 16 ? 8.15040 19.32741 11.47133 0.710 5.37070 N ? B ? 18 N 1
   ATOM 3784 CA A LEU B 16 ? 8.34868 18.12347 12.25209 0.710 8.07247 C ? B ? 18 CA 1
   ATOM 3785 C A LEU B 16 ? 9.71944 17.52338 11.99315 0.710 6.58801 C ? B ? 18 C 1
   ATOM 3786 O A LEU B 16 ? 10.27471 16.81030 12.82839 0.710 7.42451 O ? B ? 18 O 1
   ATOM 3787 CB A LEU B 16 ? 7.22074 17.15042 11.93419 0.710 9.39963 C ? B ? 18 CB 1
   ATOM 3788 CG A LEU B 16 ? 7.08291 15.95581 12.87126 0.710 10.25630 C ? B ? 18 CG 1
   ATOM 3789 CD1 A LEU B 16 ? 7.10213 16.28226 14.36598 0.710 12.10493 C ? B ? 18 CD1 1
   ATOM 3790 CD2 A LEU B 16 ? 5.87451 15.10218 12.41979 0.710 13.90377 C ? B ? 18 CD2 1
   ATOM 3791 N B LEU B 16 ? 8.26559 19.39756 11.57693 0.290 6.13135 N ? B ? 18 N 1
   ATOM 3792 CA B LEU B 16 ? 8.47535 18.19424 12.38144 0.290 8.26260 C ? B ? 18 CA 1
   ATOM 3793 C B LEU B 16 ? 9.88363 17.63330 12.20780 0.290 6.39653 C ? B ? 18 C 1
   ATOM 3794 O B LEU B 16 ? 10.44599 17.05946 13.14911 0.290 5.68970 O ? B ? 18 O 1
   ATOM 3795 CB B LEU B 16 ? 7.40834 17.13472 12.06615 0.290 8.62752 C ? B ? 18 CB 1
   ATOM 3796 CG B LEU B 16 ? 7.41360 15.80016 12.83946 0.290 12.12397 C ? B ? 18 CG 1
   ATOM 3797 CD1 B LEU B 16 ? 7.44752 16.04276 14.33123 0.290 6.68477 C ? B ? 18 CD1 1
   ATOM 3798 CD2 B LEU B 16 ? 6.20453 14.91453 12.46684 0.290 10.26420 C ? B ? 18 CD2 1
   ATOM 3799 N A ASP B 17 ? 10.34706 17.86008 10.83408 0.710 6.50409 N ? B ? 19 N 1
   ATOM 3800 CA A ASP B 17 ? 11.71434 17.36253 10.53484 0.710 5.83391 C ? B ? 19 CA 1
   ATOM 3801 C A ASP B 17 ? 12.69587 17.88614 11.57047 0.710 7.28932 C ? B ? 19 C 1
   ATOM 3802 O A ASP B 17 ? 13.72252 17.25822 11.84129 0.710 10.41650 O ? B ? 19 O 1
   ATOM 3803 CB A ASP B 17 ? 12.15778 17.90950 9.19030 0.710 6.35559 C ? B ? 19 CB 1
   ATOM 3804 CG A ASP B 17 ? 11.37896 17.42320 8.03171 0.710 9.77438 C ? B ? 19 CG 1
   ATOM 3805 OD1 A ASP B 17 ? 10.32939 16.77817 8.13283 0.710 9.59916 O ? B ? 19 OD1 1
   ATOM 3806 OD2 A ASP B 17 ? 11.83891 17.77241 6.88391 0.710 8.52552 O ? B ? 19 OD2 1
   ATOM 3807 N B ASP B 17 ? 10.49875 17.85207 11.02345 0.290 5.53791 N ? B ? 19 N 1
   ATOM 3808 CA B ASP B 17 ? 11.89906 17.46327 10.78038 0.290 5.60492 C ? B ? 19 CA 1
   ATOM 3809 C B ASP B 17 ? 12.81431 18.14763 11.76981 0.290 6.35894 C ? B ? 19 C 1
   ATOM 3810 O B ASP B 17 ? 13.93606 17.67268 12.00216 0.290 9.16120 O ? B ? 19 O 1
   ATOM 3811 CB B ASP B 17 ? 12.36303 17.95475 9.40979 0.290 7.80472 C ? B ? 19 CB 1
   ATOM 3812 CG B ASP B 17 ? 11.75073 17.22962 8.26546 0.290 7.96346 C ? B ? 19 CG 1
   ATOM 3813 OD1 B ASP B 17 ? 10.87628 16.36982 8.45914 0.290 9.30213 O ? B ? 19 OD1 1
   ATOM 3814 OD2 B ASP B 17 ? 12.20273 17.53065 7.13609 0.290 9.74905 O ? B ? 19 OD2 1
   ATOM 3815 N A LEU B 18 ? 12.41963 19.08481 12.11415 0.710 7.33975 N ? B ? 20 N 1
   ATOM 3816 CA A LEU B 18 ? 13.23544 19.74876 13.12633 0.710 7.71476 C ? B ? 20 CA 1
   ATOM 3817 C A LEU B 18 ? 12.73744 19.46752 14.53203 0.710 6.39960 C ? B ? 20 C 1
   ATOM 3818 O A LEU B 18 ? 13.51285 19.18015 15.44789 0.710 7.58066 O ? B ? 20 O 1
   ATOM 3819 CB A LEU B 18 ? 13.29491 21.28772 12.86871 0.710 9.53327 C ? B ? 20 CB 1
   ATOM 3820 CG A LEU B 18 ? 14.20482 22.25646 13.57700 0.710 7.47912 C ? B ? 20 CG 1
   ATOM 3821 CD1 A LEU B 18 ? 14.17923 23.66025 12.77979 0.710 10.97303 C ? B ? 20 CD1 1
   ATOM 3822 CD2 A LEU B 18 ? 13.77893 22.54047 14.99026 0.710 14.40260 C ? B ? 20 CD2 1
   ATOM 3823 N B LEU B 18 ? 12.40428 19.32421 12.24976 0.290 6.83450 N ? B ? 20 N 1
   ATOM 3824 CA B LEU B 18 ? 13.17024 20.08247 13.22152 0.290 8.59966 C ? B ? 20 CA 1
   ATOM 3825 C B LEU B 18 ? 12.69927 19.78393 14.64273 0.290 7.86888 C ? B ? 20 C 1
   ATOM 3826 O B LEU B 18 ? 13.49539 19.40325 15.50571 0.290 8.23295 O ? B ? 20 O 1
   ATOM 3827 CB B LEU B 18 ? 13.14515 21.60610 12.88311 0.290 4.31355 C ? B ? 20 CB 1
   ATOM 3828 CG B LEU B 18 ? 14.01894 22.41410 13.82329 0.290 11.32651 C ? B ? 20 CG 1
   ATOM 3829 CD1 B LEU B 18 ? 14.68086 23.62638 13.13746 0.290 10.03096 C ? B ? 20 CD1 1
   ATOM 3830 CD2 B LEU B 18 ? 13.14670 22.89615 14.98064 0.290 7.46520 C ? B ? 20 CD2 1
   ATOM 3831 N A THR B 19 ? 11.41105 19.60987 14.72822 0.710 7.41339 N ? B ? 21 N 1
   ATOM 3832 CA A THR B 19 ? 10.90523 19.59849 16.11536 0.710 7.63256 C ? B ? 21 CA 1
   ATOM 3833 C A THR B 19 ? 10.87900 18.21883 16.73871 0.710 7.55889 C ? B ? 21 C 1
   ATOM 3834 O A THR B 19 ? 11.04670 18.09435 17.96278 0.710 9.30263 O ? B ? 21 O 1
   ATOM 3835 CB A THR B 19 ? 9.55336 20.31701 16.24605 0.710 7.91963 C ? B ? 21 CB 1
   ATOM 3836 OG1 A THR B 19 ? 8.55614 19.60429 15.48081 0.710 7.28523 O ? B ? 21 OG1 1
   ATOM 3837 CG2 A THR B 19 ? 9.61114 21.76189 15.89254 0.710 7.50661 C ? B ? 21 CG2 1
   ATOM 3838 N B THR B 19 ? 11.38782 19.92288 14.88401 0.290 8.08018 N ? B ? 21 N 1
   ATOM 3839 CA B THR B 19 ? 10.82617 19.73546 16.22914 0.290 8.40742 C ? B ? 21 CA 1
   ATOM 3840 C B THR B 19 ? 10.93788 18.29465 16.73691 0.290 7.66989 C ? B ? 21 C 1
   ATOM 3841 O B THR B 19 ? 11.14698 18.07176 17.94046 0.290 9.47391 O ? B ? 21 O 1
   ATOM 3842 CB B THR B 19 ? 9.35525 20.12450 16.21460 0.290 9.90411 C ? B ? 21 CB 1
   ATOM 3843 OG1 B THR B 19 ? 8.66932 19.14571 15.42664 0.290 6.45846 O ? B ? 21 OG1 1
   ATOM 3844 CG2 B THR B 19 ? 9.14153 21.52729 15.63475 0.290 6.91059 C ? B ? 21 CG2 1
   ATOM 3845 N A GLY B 20 ? 10.81012 17.17090 15.93343 0.710 7.76503 N ? B ? 22 N 1
   ATOM 3846 CA A GLY B 20 ? 10.91148 15.82749 16.48132 0.710 10.70732 C ? B ? 22 CA 1
   ATOM 3847 C A GLY B 20 ? 12.30782 15.60788 17.05320 0.710 10.56709 C ? B ? 22 C 1
   ATOM 3848 O A GLY B 20 ? 12.51337 15.32609 18.22668 0.710 9.90705 O ? B ? 22 O 1
   ATOM 3849 N B GLY B 20 ? 10.77860 17.30016 15.85648 0.290 8.02439 N ? B ? 22 N 1
   ATOM 3850 CA B GLY B 20 ? 10.89454 15.90021 16.22958 0.290 8.97097 C ? B ? 22 CA 1
   ATOM 3851 C B GLY B 20 ? 12.23562 15.58690 16.87544 0.290 11.00199 C ? B ? 22 C 1
   ATOM 3852 O B GLY B 20 ? 12.33037 15.12728 18.01110 0.290 10.37047 O ? B ? 22 O 1
   ATOM 3853 N A PRO B 21 ? 13.32155 15.71991 16.20064 0.710 9.59487 N ? B ? 23 N 1
   ATOM 3854 CA A PRO B 21 ? 14.67679 15.55680 16.72282 0.710 7.67611 C ? B ? 23 CA 1
   ATOM 3855 C A PRO B 21 ? 15.05371 16.49703 17.82260 0.710 7.51738 C ? B ? 23 C 1
   ATOM 3856 O A PRO B 21 ? 15.76410 16.08136 18.74530 0.710 9.36540 O ? B ? 23 O 1
   ATOM 3857 CB A PRO B 21 ? 15.57598 15.83811 15.47883 0.710 9.43187 C ? B ? 23 CB 1
   ATOM 3858 CG A PRO B 21 ? 14.76007 15.51870 14.32223 0.710 9.94459 C ? B ? 23 CG 1
   ATOM 3859 CD A PRO B 21 ? 13.27450 15.69271 14.72531 0.710 7.70790 C ? B ? 23 CD 1
   ATOM 3860 N B PRO B 21 ? 13.31522 15.83195 16.14737 0.290 9.32302 N ? B ? 23 N 1
   ATOM 3861 CA B PRO B 21 ? 14.63852 15.63174 16.75078 0.290 7.32086 C ? B ? 23 CA 1
   ATOM 3862 C B PRO B 21 ? 14.99071 16.67719 17.78777 0.290 7.68709 C ? B ? 23 C 1
   ATOM 3863 O B PRO B 21 ? 15.78194 16.40520 18.69643 0.290 8.76603 O ? B ? 23 O 1
   ATOM 3864 CB B PRO B 21 ? 15.59859 15.67769 15.53489 0.290 9.02147 C ? B ? 23 CB 1
   ATOM 3865 CG B PRO B 21 ? 14.72808 15.41338 14.34253 0.290 10.00602 C ? B ? 23 CG 1
   ATOM 3866 CD B PRO B 21 ? 13.37115 16.00960 14.69357 0.290 7.08187 C ? B ? 23 CD 1
   ATOM 3867 N A HIS B 22 ? 14.56140 17.74238 17.79135 0.710 5.96257 N ? B ? 24 N 1
   ATOM 3868 CA A HIS B 22 ? 14.90763 18.68986 18.84442 0.710 8.97506 C ? B ? 24 CA 1
   ATOM 3869 C A HIS B 22 ? 14.43380 18.16771 20.19565 0.710 8.80748 C ? B ? 24 C 1
   ATOM 3870 O A HIS B 22 ? 15.17117 18.19294 21.18092 0.710 8.73419 O ? B ? 24 O 1
   ATOM 3871 CB A HIS B 22 ? 14.32731 20.08765 18.48947 0.710 7.55965 C ? B ? 24 CB 1
   ATOM 3872 CG A HIS B 22 ? 14.68421 21.20949 19.42877 0.710 7.78562 C ? B ? 24 CG 1
   ATOM 3873 ND1 A HIS B 22 ? 14.32273 21.28191 20.75291 0.710 12.85355 N ? B ? 24 ND1 1
   ATOM 3874 CD2 A HIS B 22 ? 15.37085 22.35635 19.16370 0.710 9.49983 C ? B ? 24 CD2 1
   ATOM 3875 CE1 A HIS B 22 ? 14.76895 22.40867 21.27371 0.710 11.27316 C ? B ? 24 CE1 1
   ATOM 3876 NE2 A HIS B 22 ? 15.43073 23.06363 20.33371 0.710 11.70729 N ? B ? 24 NE2 1
   ATOM 3877 N B HIS B 22 ? 14.40623 17.87021 17.70546 0.290 6.11816 N ? B ? 24 N 1
   ATOM 3878 CA B HIS B 22 ? 14.72648 18.88438 18.70074 0.290 9.15443 C ? B ? 24 CA 1
   ATOM 3879 C B HIS B 22 ? 14.37387 18.41148 20.10799 0.290 8.72907 C ? B ? 24 C 1
   ATOM 3880 O B HIS B 22 ? 15.19823 18.46348 21.02399 0.290 10.89915 O ? B ? 24 O 1
   ATOM 3881 CB B HIS B 22 ? 13.97261 20.17210 18.38022 0.290 10.59461 C ? B ? 24 CB 1
   ATOM 3882 CG B HIS B 22 ? 14.42351 21.36103 19.16575 0.290 9.34370 C ? B ? 24 CG 1
   ATOM 3883 ND1 B HIS B 22 ? 14.08440 21.55936 20.48613 0.290 11.47833 N ? B ? 24 ND1 1
   ATOM 3884 CD2 B HIS B 22 ? 15.14068 22.44803 18.79232 0.290 5.62134 C ? B ? 24 CD2 1
   ATOM 3885 CE1 B HIS B 22 ? 14.60650 22.69674 20.90791 0.290 13.14010 C ? B ? 24 CE1 1
   ATOM 3886 NE2 B HIS B 22 ? 15.27046 23.24382 19.90542 0.290 12.18088 N ? B ? 24 NE2 1
   ATOM 3887 N A ASP B 23 ? 13.16625 17.66044 20.27579 0.710 8.34715 N ? B ? 25 N 1
   ATOM 3888 CA A ASP B 23 ? 12.70140 17.19033 21.58331 0.710 9.16827 C ? B ? 25 CA 1
   ATOM 3889 C A ASP B 23 ? 13.41217 15.91480 22.02527 0.710 10.61710 C ? B ? 25 C 1
   ATOM 3890 O A ASP B 23 ? 13.56792 15.67414 23.22922 0.710 12.85375 O ? B ? 25 O 1
   ATOM 3891 CB A ASP B 23 ? 11.16131 16.99565 21.60667 0.710 8.92003 C ? B ? 25 CB 1
   ATOM 3892 CG A ASP B 23 ? 10.47361 17.78802 22.72597 0.710 9.76261 C ? B ? 25 CG 1
   ATOM 3893 OD1 A ASP B 23 ? 11.15716 18.45046 23.59225 0.710 10.90245 O ? B ? 25 OD1 1
   ATOM 3894 OD2 A ASP B 23 ? 9.21031 17.63033 22.75595 0.710 9.20634 O ? B ? 25 OD2 1
   ATOM 3895 N B ASP B 23 ? 13.12007 17.97208 20.31887 0.290 9.37165 N ? B ? 25 N 1
   ATOM 3896 CA B ASP B 23 ? 12.71728 17.58060 21.67142 0.290 8.66090 C ? B ? 25 CA 1
   ATOM 3897 C B ASP B 23 ? 13.53320 16.38520 22.16515 0.290 6.44947 C ? B ? 25 C 1
   ATOM 3898 O B ASP B 23 ? 13.91764 16.32643 23.33497 0.290 12.52943 O ? B ? 25 O 1
   ATOM 3899 CB B ASP B 23 ? 11.21653 17.27960 21.68738 0.290 9.77217 C ? B ? 25 CB 1
   ATOM 3900 CG B ASP B 23 ? 10.48252 17.97957 22.82571 0.290 7.73550 C ? B ? 25 CG 1
   ATOM 3901 OD1 B ASP B 23 ? 11.01274 18.94216 23.41271 0.290 7.09963 O ? B ? 25 OD1 1
   ATOM 3902 OD2 B ASP B 23 ? 9.37601 17.48574 23.17788 0.290 8.74792 O ? B ? 25 OD2 1
   ATOM 3903 N A VAL B 24 ? 13.87159 15.07962 21.08611 0.710 6.56721 N ? B ? 26 N 1
   ATOM 3904 CA A VAL B 24 ? 14.69203 13.94241 21.47671 0.710 10.57937 C ? B ? 26 CA 1
   ATOM 3905 C A VAL B 24 ? 16.00383 14.41381 22.06590 0.710 10.23145 C ? B ? 26 C 1
   ATOM 3906 O A VAL B 24 ? 16.45486 13.94900 23.12997 0.710 12.09129 O ? B ? 26 O 1
   ATOM 3907 CB A VAL B 24 ? 14.90498 12.98320 20.30509 0.710 9.81818 C ? B ? 26 CB 1
   ATOM 3908 CG1 A VAL B 24 ? 15.93230 11.89093 20.72105 0.710 10.18867 C ? B ? 26 CG1 1
   ATOM 3909 CG2 A VAL B 24 ? 13.58437 12.35227 19.80942 0.710 9.50307 C ? B ? 26 CG2 1
   ATOM 3910 N B VAL B 24 ? 13.84599 15.43381 21.28063 0.290 9.01332 N ? B ? 26 N 1
   ATOM 3911 CA B VAL B 24 ? 14.62846 14.26700 21.67695 0.290 10.10912 C ? B ? 26 CA 1
   ATOM 3912 C B VAL B 24 ? 16.02451 14.67957 22.10123 0.290 10.96946 C ? B ? 26 C 1
   ATOM 3913 O B VAL B 24 ? 16.49396 14.37056 23.20938 0.290 8.98962 O ? B ? 26 O 1
   ATOM 3914 CB B VAL B 24 ? 14.65749 13.25379 20.52060 0.290 9.10546 C ? B ? 26 CB 1
   ATOM 3915 CG1 B VAL B 24 ? 15.51183 11.98782 20.85857 0.290 12.03654 C ? B ? 26 CG1 1
   ATOM 3916 CG2 B VAL B 24 ? 13.21915 12.91381 20.14891 0.290 8.13939 C ? B ? 26 CG2 1
   ATOM 3917 N A LEU B 25 ? 16.68520 15.32715 21.33949 0.710 8.81097 N ? B ? 27 N 1
   ATOM 3918 CA A LEU B 25 ? 18.07879 15.66479 21.68422 0.710 11.24204 C ? B ? 27 CA 1
   ATOM 3919 C A LEU B 25 ? 18.13521 16.56857 22.86513 0.710 14.01102 C ? B ? 27 C 1
   ATOM 3920 O A LEU B 25 ? 19.07321 16.49973 23.65385 0.710 15.54580 O ? B ? 27 O 1
   ATOM 3921 CB A LEU B 25 ? 18.80602 16.25266 20.45030 0.710 11.31331 C ? B ? 27 CB 1
   ATOM 3922 CG A LEU B 25 ? 18.93470 15.27927 19.27147 0.710 11.22958 C ? B ? 27 CG 1
   ATOM 3923 CD1 A LEU B 25 ? 19.34113 16.03447 18.01849 0.710 15.63452 C ? B ? 27 CD1 1
   ATOM 3924 CD2 A LEU B 25 ? 19.95700 14.17629 19.65417 0.710 14.25566 C ? B ? 27 CD2 1
   ATOM 3925 N B LEU B 25 ? 16.72036 15.38569 21.21252 0.290 9.15389 N ? B ? 27 N 1
   ATOM 3926 CA B LEU B 25 ? 18.10529 15.74396 21.51412 0.290 12.01433 C ? B ? 27 CA 1
   ATOM 3927 C B LEU B 25 ? 18.20133 16.66972 22.70990 0.290 15.00576 C ? B ? 27 C 1
   ATOM 3928 O B LEU B 25 ? 19.23837 16.67966 23.37951 0.290 13.42843 O ? B ? 27 O 1
   ATOM 3929 CB B LEU B 25 ? 18.80224 16.28419 20.25169 0.290 10.41737 C ? B ? 27 CB 1
   ATOM 3930 CG B LEU B 25 ? 18.80415 15.27792 19.07871 0.290 10.01003 C ? B ? 27 CG 1
   ATOM 3931 CD1 B LEU B 25 ? 19.52335 15.78698 17.82526 0.290 12.61524 C ? B ? 27 CD1 1
   ATOM 3932 CD2 B LEU B 25 ? 19.43477 13.96598 19.50823 0.290 8.02718 C ? B ? 27 CD2 1
   ATOM 3933 N . ALA B 26 ? 17.13004 17.42909 23.00110 1.000 12.12506 N ? B ? 28 N 1
   ATOM 3934 CA . ALA B 26 ? 17.09562 18.33771 24.14202 1.000 15.46321 C ? B ? 28 CA 1
   ATOM 3935 C . ALA B 26 ? 16.84407 17.58577 25.46231 1.000 14.33500 C ? B ? 28 C 1
   ATOM 3936 O . ALA B 26 ? 17.01896 18.17432 26.52833 1.000 21.43272 O ? B ? 28 O 1
   ATOM 3937 CB . ALA B 26 ? 16.05976 19.46869 23.87963 1.000 12.86536 C ? B ? 28 CB 1
   ATOM 3938 N . SER B 27 ? 16.47925 16.31983 25.40270 1.000 14.39015 N ? B ? 29 N 1
   ATOM 3939 CA . SER B 27 ? 16.32272 15.47545 26.57986 1.000 14.85049 C ? B ? 29 CA 1
   ATOM 3940 C . SER B 27 ? 17.65306 14.94236 27.09659 1.000 17.98317 C ? B ? 29 C 1
   ATOM 3941 O . SER B 27 ? 17.65271 14.28543 28.14468 1.000 22.62506 O ? B ? 29 O 1
   ATOM 3942 CB . SER B 27 ? 15.45757 14.25309 26.19827 1.000 16.62467 C ? B ? 29 CB 1
   ATOM 3943 OG . SER B 27 ? 14.12880 14.70222 25.78757 1.000 19.80617 O ? B ? 29 OG 1
   ATOM 3944 N A LEU B 28 ? 18.76705 15.16603 26.37249 0.437 16.08582 N ? B ? 30 N 1
   ATOM 3945 CA A LEU B 28 ? 20.05230 14.53515 26.66413 0.437 16.37864 C ? B ? 30 CA 1
   ATOM 3946 C A LEU B 28 ? 20.85511 15.39095 27.63381 0.437 19.03023 C ? B ? 30 C 1
   ATOM 3947 O A LEU B 28 ? 20.51939 16.54973 27.86968 0.437 17.72732 O ? B ? 30 O 1
   ATOM 3948 CB A LEU B 28 ? 20.84675 14.36030 25.37580 0.437 17.77938 C ? B ? 30 CB 1
   ATOM 3949 CG A LEU B 28 ? 20.27220 13.40902 24.32081 0.437 17.06435 C ? B ? 30 CG 1
   ATOM 3950 CD1 A LEU B 28 ? 21.08865 13.53218 23.04808 0.437 19.98276 C ? B ? 30 CD1 1
   ATOM 3951 CD2 A LEU B 28 ? 20.29612 11.97183 24.80274 0.437 14.83831 C ? B ? 30 CD2 1
   ATOM 3952 N B LEU B 28 ? 18.76007 15.19198 26.40029 0.563 15.95969 N ? B ? 30 N 1
   ATOM 3953 CA B LEU B 28 ? 20.04121 14.62240 26.80873 0.563 16.30579 C ? B ? 30 CA 1
   ATOM 3954 C B LEU B 28 ? 20.74382 15.57489 27.76989 0.563 18.01263 C ? B ? 30 C 1
   ATOM 3955 O B LEU B 28 ? 20.48114 16.77545 27.77140 0.563 20.59813 O ? B ? 30 O 1
   ATOM 3956 CB B LEU B 28 ? 20.90626 14.37487 25.57935 0.563 16.30415 C ? B ? 30 CB 1
   ATOM 3957 CG B LEU B 28 ? 20.33008 13.35111 24.58221 0.563 17.78416 C ? B ? 30 CG 1
   ATOM 3958 CD1 B LEU B 28 ? 21.12343 13.30389 23.29226 0.563 16.44680 C ? B ? 30 CD1 1
   ATOM 3959 CD2 B LEU B 28 ? 20.29722 11.95797 25.16720 0.563 21.17815 C ? B ? 30 CD2 1
   ATOM 3960 N A PRO B 29 ? 21.91641 14.83091 28.23853 0.437 20.44247 N ? B ? 31 N 1
   ATOM 3961 CA A PRO B 29 ? 22.69679 15.60713 29.21547 0.437 24.92114 C ? B ? 31 CA 1
   ATOM 3962 C A PRO B 29 ? 23.62303 16.62924 28.57106 0.437 22.42417 C ? B ? 31 C 1
   ATOM 3963 O A PRO B 29 ? 24.33091 16.33219 27.60388 0.437 24.18780 O ? B ? 31 O 1
   ATOM 3964 CB A PRO B 29 ? 23.47892 14.53509 29.99267 0.437 21.96378 C ? B ? 31 CB 1
   ATOM 3965 CG A PRO B 29 ? 23.49581 13.33514 29.13677 0.437 25.35132 C ? B ? 31 CG 1
   ATOM 3966 CD A PRO B 29 ? 22.26460 13.39170 28.24927 0.437 16.92810 C ? B ? 31 CD 1
   ATOM 3967 N B PRO B 29 ? 21.63629 15.06677 28.62856 0.563 21.02171 N ? B ? 31 N 1
   ATOM 3968 CA B PRO B 29 ? 22.20722 15.93615 29.67827 0.563 20.48407 C ? B ? 31 CA 1
   ATOM 3969 C B PRO B 29 ? 23.16648 16.96392 29.08434 0.563 17.21279 C ? B ? 31 C 1
   ATOM 3970 O B PRO B 29 ? 23.97583 16.63357 28.21494 0.563 22.99632 O ? B ? 31 O 1
   ATOM 3971 CB B PRO B 29 ? 22.91896 14.95621 30.62168 0.563 28.67995 C ? B ? 31 CB 1
   ATOM 3972 CG B PRO B 29 ? 23.05552 13.64622 29.88004 0.563 18.26672 C ? B ? 31 CG 1
   ATOM 3973 CD B PRO B 29 ? 22.06608 13.65910 28.71312 0.563 23.72852 C ? B ? 31 CD 1
   ATOM 3974 N A ASP B 30 ? 23.63608 17.83368 29.15582 0.437 26.14491 N ? B ? 32 N 1
   ATOM 3975 CA A ASP B 30 ? 24.58105 18.89624 28.81625 0.437 26.91997 C ? B ? 32 CA 1
   ATOM 3976 C A ASP B 30 ? 24.69030 19.04399 27.28942 0.437 22.49628 C ? B ? 32 C 1
   ATOM 3977 O A ASP B 30 ? 25.68028 18.68220 26.64756 0.437 29.18827 O ? B ? 32 O 1
   ATOM 3978 CB A ASP B 30 ? 25.89475 18.76001 29.61330 0.437 28.19459 C ? B ? 32 CB 1
   ATOM 3979 CG A ASP B 30 ? 26.88926 19.88845 29.34102 0.437 38.17231 C ? B ? 32 CG 1
   ATOM 3980 OD1 A ASP B 30 ? 26.63070 21.08132 29.67089 0.437 36.24938 O ? B ? 32 OD1 1
   ATOM 3981 OD2 A ASP B 30 ? 27.96232 19.55867 28.81719 0.437 45.87744 O ? B ? 32 OD2 1
   ATOM 3982 N B ASP B 30 ? 23.02406 18.23059 29.50786 0.563 24.76500 N ? B ? 32 N 1
   ATOM 3983 CA B ASP B 30 ? 23.98717 19.30414 29.20296 0.563 20.36102 C ? B ? 32 CA 1
   ATOM 3984 C B ASP B 30 ? 24.24732 19.45111 27.69605 0.563 26.92880 C ? B ? 32 C 1
   ATOM 3985 O B ASP B 30 ? 25.37427 19.37771 27.21014 0.563 21.19701 O ? B ? 32 O 1
   ATOM 3986 CB B ASP B 30 ? 25.28819 19.14181 30.00952 0.563 24.66453 C ? B ? 32 CB 1
   ATOM 3987 CG B ASP B 30 ? 26.07892 20.42939 30.11770 0.563 35.07565 C ? B ? 32 CG 1
   ATOM 3988 OD1 B ASP B 30 ? 25.46566 21.52030 30.02491 0.563 23.40481 O ? B ? 32 OD1 1
   ATOM 3989 OD2 B ASP B 30 ? 27.31945 20.34293 30.29240 0.563 21.95246 O ? B ? 32 OD2 1
   ATOM 3990 N A VAL B 31 ? 23.59185 19.56169 26.74611 0.437 21.93621 N ? B ? 33 N 1
   ATOM 3991 CA A VAL B 31 ? 23.41530 19.86542 25.33948 0.437 23.00235 C ? B ? 33 CA 1
   ATOM 3992 C A VAL B 31 ? 22.81747 21.26144 25.24425 0.437 24.20361 C ? B ? 33 C 1
   ATOM 3993 O A VAL B 31 ? 21.85188 21.56983 25.94635 0.437 25.93455 O ? B ? 33 O 1
   ATOM 3994 CB A VAL B 31 ? 22.47460 18.84019 24.65760 0.437 21.00184 C ? B ? 33 CB 1
   ATOM 3995 CG1 A VAL B 31 ? 21.78292 19.45466 23.40492 0.437 21.19457 C ? B ? 33 CG1 1
   ATOM 3996 CG2 A VAL B 31 ? 23.24704 17.58725 24.26680 0.437 22.86589 C ? B ? 33 CG2 1
   ATOM 3997 N B VAL B 31 ? 23.16611 19.64034 26.96186 0.563 22.97215 N ? B ? 33 N 1
   ATOM 3998 CA B VAL B 31 ? 23.24379 19.98710 25.56277 0.563 20.99603 C ? B ? 33 CA 1
   ATOM 3999 C B VAL B 31 ? 22.83770 21.44003 25.40428 0.563 24.01422 C ? B ? 33 C 1
   ATOM 4000 O B VAL B 31 ? 22.19488 22.05414 26.26631 0.563 22.07368 O ? B ? 33 O 1
   ATOM 4001 CB B VAL B 31 ? 22.42483 19.05510 24.64868 0.563 21.33060 C ? B ? 33 CB 1
   ATOM 4002 CG1 B VAL B 31 ? 22.95240 17.65583 24.70423 0.563 22.44421 C ? B ? 33 CG1 1
   ATOM 4003 CG2 B VAL B 31 ? 20.99100 19.06822 24.99610 0.563 27.49821 C ? B ? 33 CG2 1
   ATOM 4004 N A GLN B 32 ? 23.37996 22.11328 24.37865 0.437 15.43845 N ? B ? 34 N 1
   ATOM 4005 CA A GLN B 32 ? 22.74232 23.35268 23.95063 0.437 14.39463 C ? B ? 34 CA 1
   ATOM 4006 C A GLN B 32 ? 22.37051 23.14872 22.48751 0.437 13.31513 C ? B ? 34 C 1
   ATOM 4007 O A GLN B 32 ? 23.12571 22.50561 21.73383 0.437 12.02826 O ? B ? 34 O 1
   ATOM 4008 CB A GLN B 32 ? 23.65875 24.58936 24.17317 0.437 16.09651 C ? B ? 34 CB 1
   ATOM 4009 CG A GLN B 32 ? 23.14108 25.96713 23.67203 0.437 20.35030 C ? B ? 34 CG 1
   ATOM 4010 CD A GLN B 32 ? 24.03604 27.15545 24.10658 0.437 26.02140 C ? B ? 34 CD 1
   ATOM 4011 OE1 A GLN B 32 ? 25.10516 26.96465 24.67688 0.437 21.45085 O ? B ? 34 OE1 1
   ATOM 4012 NE2 A GLN B 32 ? 23.59632 28.37410 23.81432 0.437 25.90321 N ? B ? 34 NE2 1
   ATOM 4013 N B GLN B 32 ? 23.19395 22.00317 24.25724 0.563 14.05511 N ? B ? 34 N 1
   ATOM 4014 CA B GLN B 32 ? 22.75132 23.35128 23.93738 0.563 14.31552 C ? B ? 34 CA 1
   ATOM 4015 C B GLN B 32 ? 22.32806 23.35562 22.47853 0.563 14.63511 C ? B ? 34 C 1
   ATOM 4016 O B GLN B 32 ? 23.17581 23.19923 21.61241 0.563 14.27882 O ? B ? 34 O 1
   ATOM 4017 CB B GLN B 32 ? 23.90261 24.32016 24.14828 0.563 18.96321 C ? B ? 34 CB 1
   ATOM 4018 CG B GLN B 32 ? 23.51034 25.67105 23.78693 0.563 20.14900 C ? B ? 34 CG 1
   ATOM 4019 CD B GLN B 32 ? 22.59418 26.18725 24.81356 0.563 29.18524 C ? B ? 34 CD 1
   ATOM 4020 OE1 B GLN B 32 ? 21.52546 26.71619 24.51808 0.563 44.74440 O ? B ? 34 OE1 1
   ATOM 4021 NE2 B GLN B 32 ? 22.98204 26.00208 26.06305 0.563 35.91776 N ? B ? 34 NE2 1
   ATOM 4022 N A VAL B 33 ? 21.18460 23.64796 22.11594 0.437 15.82145 N ? B ? 35 N 1
   ATOM 4023 CA A VAL B 33 ? 20.57744 23.42431 20.81616 0.437 14.64930 C ? B ? 35 CA 1
   ATOM 4024 C A VAL B 33 ? 20.25527 24.78014 20.22071 0.437 12.39348 C ? B ? 35 C 1
   ATOM 4025 O A VAL B 33 ? 19.49871 25.56194 20.82093 0.437 15.02278 O ? B ? 35 O 1
   ATOM 4026 CB A VAL B 33 ? 19.28849 22.58978 20.94366 0.437 12.84475 C ? B ? 35 CB 1
   ATOM 4027 CG1 A VAL B 33 ? 18.90995 22.11094 19.57066 0.437 11.72419 C ? B ? 35 CG1 1
   ATOM 4028 CG2 A VAL B 33 ? 19.51244 21.44784 21.85678 0.437 15.73014 C ? B ? 35 CG2 1
   ATOM 4029 N B VAL B 33 ? 21.02657 23.55939 22.20073 0.563 15.28183 N ? B ? 35 N 1
   ATOM 4030 CA B VAL B 33 ? 20.51095 23.59352 20.84258 0.563 13.40087 C ? B ? 35 CA 1
   ATOM 4031 C B VAL B 33 ? 20.44661 25.01551 20.31373 0.563 18.77501 C ? B ? 35 C 1
   ATOM 4032 O B VAL B 33 ? 20.02159 25.95161 21.00848 0.563 18.97595 O ? B ? 35 O 1
   ATOM 4033 CB B VAL B 33 ? 19.13035 22.89738 20.76756 0.563 17.41438 C ? B ? 35 CB 1
   ATOM 4034 CG1 B VAL B 33 ? 18.58962 23.02477 19.35444 0.563 16.48292 C ? B ? 35 CG1 1
   ATOM 4035 CG2 B VAL B 33 ? 19.23986 21.43403 21.16753 0.563 14.19348 C ? B ? 35 CG2 1
   ATOM 4036 N A HIS B 34 ? 20.83141 25.06281 19.04718 0.437 12.09265 N ? B ? 36 N 1
   ATOM 4037 CA A HIS B 34 ? 20.68126 26.29133 18.30352 0.437 11.68584 C ? B ? 36 CA 1
   ATOM 4038 C A HIS B 34 ? 19.71766 26.12450 17.12688 0.437 14.14500 C ? B ? 36 C 1
   ATOM 4039 O A HIS B 34 ? 19.64999 25.06775 16.50138 0.437 11.43504 O ? B ? 36 O 1
   ATOM 4040 CB A HIS B 34 ? 22.04242 26.71773 17.71026 0.437 12.88298 C ? B ? 36 CB 1
   ATOM 4041 CG A HIS B 34 ? 23.09568 27.00876 18.73551 0.437 12.83290 C ? B ? 36 CG 1
   ATOM 4042 ND1 A HIS B 34 ? 23.39954 28.28192 19.16862 0.437 13.35730 N ? B ? 36 ND1 1
   ATOM 4043 CD2 A HIS B 34 ? 23.95300 26.18035 19.37869 0.437 17.41124 C ? B ? 36 CD2 1
   ATOM 4044 CE1 A HIS B 34 ? 24.33330 28.22211 20.09878 0.437 13.02551 C ? B ? 36 CE1 1
   ATOM 4045 NE2 A HIS B 34 ? 24.70570 26.96194 20.22800 0.437 14.99048 N ? B ? 36 NE2 1
   ATOM 4046 N B HIS B 34 ? 20.85368 25.18791 19.06843 0.563 11.14129 N ? B ? 36 N 1
   ATOM 4047 CA B HIS B 34 ? 20.77216 26.42041 18.34981 0.563 12.52552 C ? B ? 36 CA 1
   ATOM 4048 C B HIS B 34 ? 19.90009 26.19957 17.13160 0.563 14.30151 C ? B ? 36 C 1
   ATOM 4049 O B HIS B 34 ? 20.03498 25.19434 16.44713 0.563 12.87325 O ? B ? 36 O 1
   ATOM 4050 CB B HIS B 34 ? 22.17523 26.79876 17.86221 0.563 13.69725 C ? B ? 36 CB 1
   ATOM 4051 CG B HIS B 34 ? 23.17219 26.81229 18.96614 0.563 15.05662 C ? B ? 36 CG 1
   ATOM 4052 ND1 B HIS B 34 ? 23.31222 27.87610 19.83629 0.563 19.42268 N ? B ? 36 ND1 1
   ATOM 4053 CD2 B HIS B 34 ? 24.04489 25.86134 19.37843 0.563 13.35242 C ? B ? 36 CD2 1
   ATOM 4054 CE1 B HIS B 34 ? 24.23129 27.58225 20.73609 0.563 18.25123 C ? B ? 36 CE1 1
   ATOM 4055 NE2 B HIS B 34 ? 24.66753 26.35639 20.50147 0.563 15.95725 N ? B ? 36 NE2 1
   ATOM 4056 N A LEU B 35 ? 19.03170 27.19985 16.77560 0.437 9.95336 N ? B ? 37 N 1
   ATOM 4057 CA A LEU B 35 ? 18.21726 27.27805 15.57534 0.437 9.67703 C ? B ? 37 CA 1
   ATOM 4058 C A LEU B 35 ? 18.74523 28.43334 14.74493 0.437 11.95622 C ? B ? 37 C 1
   ATOM 4059 O A LEU B 35 ? 18.57887 29.62681 15.07900 0.437 11.06365 O ? B ? 37 O 1
   ATOM 4060 CB A LEU B 35 ? 16.72545 27.48907 15.89341 0.437 10.22130 C ? B ? 37 CB 1
   ATOM 4061 CG A LEU B 35 ? 15.88002 26.29056 16.30213 0.437 9.54453 C ? B ? 37 CG 1
   ATOM 4062 CD1 A LEU B 35 ? 16.29470 25.96828 17.73820 0.437 13.48045 C ? B ? 37 CD1 1
   ATOM 4063 CD2 A LEU B 35 ? 14.32284 26.48981 16.25933 0.437 6.33384 C ? B ? 37 CD2 1
   ATOM 4064 N B LEU B 35 ? 19.03726 27.14488 16.84541 0.563 10.03479 N ? B ? 37 N 1
   ATOM 4065 CA B LEU B 35 ? 18.31390 27.21996 15.60202 0.563 9.00161 C ? B ? 37 CA 1
   ATOM 4066 C B LEU B 35 ? 18.91175 28.36390 14.81529 0.563 12.56169 C ? B ? 37 C 1
   ATOM 4067 O B LEU B 35 ? 18.96170 29.51320 15.32000 0.563 11.29227 O ? B ? 37 O 1
   ATOM 4068 CB B LEU B 35 ? 16.83950 27.55974 15.86674 0.563 10.19344 C ? B ? 37 CB 1
   ATOM 4069 CG B LEU B 35 ? 16.25442 26.52916 16.79649 0.563 13.60772 C ? B ? 37 CG 1
   ATOM 4070 CD1 B LEU B 35 ? 14.85507 26.91364 17.26682 0.563 14.81870 C ? B ? 37 CD1 1
   ATOM 4071 CD2 B LEU B 35 ? 16.18948 25.16575 16.21935 0.563 10.55204 C ? B ? 37 CD2 1
   ATOM 4072 N A ILE B 36 ? 19.43746 28.10021 13.68444 0.437 10.07357 N ? B ? 38 N 1
   ATOM 4073 CA A ILE B 36 ? 20.33877 29.05852 13.06126 0.437 10.85487 C ? B ? 38 CA 1
   ATOM 4074 C A ILE B 36 ? 19.72323 29.49303 11.74307 0.437 8.66645 C ? B ? 38 C 1
   ATOM 4075 O A ILE B 36 ? 19.29478 28.63413 10.97022 0.437 9.02703 O ? B ? 38 O 1
   ATOM 4076 CB A ILE B 36 ? 21.72413 28.42485 12.83241 0.437 9.85355 C ? B ? 38 CB 1
   ATOM 4077 CG1 A ILE B 36 ? 22.30018 27.77483 14.10456 0.437 12.79496 C ? B ? 38 CG1 1
   ATOM 4078 CG2 A ILE B 36 ? 22.66084 29.52927 12.32421 0.437 11.16584 C ? B ? 38 CG2 1
   ATOM 4079 CD1 A ILE B 36 ? 22.97720 26.40735 13.92458 0.437 9.83138 C ? B ? 38 CD1 1
   ATOM 4080 N B ILE B 36 ? 19.31460 28.07725 13.57052 0.563 9.15066 N ? B ? 38 N 1
   ATOM 4081 CA B ILE B 36 ? 20.26322 28.91190 12.82486 0.563 9.41643 C ? B ? 38 CA 1
   ATOM 4082 C B ILE B 36 ? 19.58658 29.46719 11.59043 0.563 9.92242 C ? B ? 38 C 1
   ATOM 4083 O B ILE B 36 ? 19.08674 28.70501 10.75873 0.563 11.10559 O ? B ? 38 O 1
   ATOM 4084 CB B ILE B 36 ? 21.48394 28.09833 12.37089 0.563 8.83558 C ? B ? 38 CB 1
   ATOM 4085 CG1 B ILE B 36 ? 22.18371 27.49782 13.57011 0.563 8.24743 C ? B ? 38 CG1 1
   ATOM 4086 CG2 B ILE B 36 ? 22.46733 29.03542 11.61126 0.563 10.58921 C ? B ? 38 CG2 1
   ATOM 4087 CD1 B ILE B 36 ? 22.87573 26.24069 13.28764 0.563 10.94085 C ? B ? 38 CD1 1
   ATOM 4088 N A TRP B 37 ? 19.75533 30.79939 11.43571 0.437 9.26565 N ? B ? 39 N 1
   ATOM 4089 CA A TRP B 37 ? 19.37306 31.30433 10.11275 0.437 9.17441 C ? B ? 39 CA 1
   ATOM 4090 C A TRP B 37 ? 20.20977 32.55219 9.77771 0.437 12.99586 C ? B ? 39 C 1
   ATOM 4091 O A TRP B 37 ? 21.26342 32.76781 10.37460 0.437 14.81832 O ? B ? 39 O 1
   ATOM 4092 CB A TRP B 37 ? 17.83201 31.47812 9.96165 0.437 9.64235 C ? B ? 39 CB 1
   ATOM 4093 CG A TRP B 37 ? 17.41672 31.79711 8.52492 0.437 10.98811 C ? B ? 39 CG 1
   ATOM 4094 CD1 A TRP B 37 ? 16.66330 32.84527 8.09935 0.437 13.95990 C ? B ? 39 CD1 1
   ATOM 4095 CD2 A TRP B 37 ? 17.77748 31.06639 7.34959 0.437 10.15309 C ? B ? 39 CD2 1
   ATOM 4096 NE1 A TRP B 37 ? 16.48647 32.80546 6.74617 0.437 13.13296 N ? B ? 39 NE1 1
   ATOM 4097 CE2 A TRP B 37 ? 17.21563 31.75035 6.24972 0.437 12.21911 C ? B ? 39 CE2 1
   ATOM 4098 CE3 A TRP B 37 ? 18.55030 29.91842 7.11545 0.437 10.38622 C ? B ? 39 CE3 1
   ATOM 4099 CZ2 A TRP B 37 ? 17.34540 31.30363 4.93662 0.437 8.89830 C ? B ? 39 CZ2 1
   ATOM 4100 CZ3 A TRP B 37 ? 18.70358 29.48322 5.80047 0.437 13.09002 C ? B ? 39 CZ3 1
   ATOM 4101 CH2 A TRP B 37 ? 18.10547 30.16621 4.72815 0.437 11.39415 C ? B ? 39 CH2 1
   ATOM 4102 N B TRP B 37 ? 19.70035 30.78267 11.38229 0.563 9.05927 N ? B ? 39 N 1
   ATOM 4103 CA B TRP B 37 ? 19.31318 31.34763 10.13580 0.563 9.30220 C ? B ? 39 CA 1
   ATOM 4104 C B TRP B 37 ? 20.22327 32.54900 9.88845 0.563 13.40696 C ? B ? 39 C 1
   ATOM 4105 O B TRP B 37 ? 21.17175 32.77934 10.64203 0.563 14.21856 O ? B ? 39 O 1
   ATOM 4106 CB B TRP B 37 ? 17.77687 31.59174 10.12095 0.563 9.74711 C ? B ? 39 CB 1
   ATOM 4107 CG B TRP B 37 ? 17.23038 32.08140 8.78803 0.563 11.13738 C ? B ? 39 CG 1
   ATOM 4108 CD1 B TRP B 37 ? 16.42209 33.17471 8.58269 0.563 16.65428 C ? B ? 39 CD1 1
   ATOM 4109 CD2 B TRP B 37 ? 17.46291 31.50641 7.48317 0.563 11.13286 C ? B ? 39 CD2 1
   ATOM 4110 NE1 B TRP B 37 ? 16.15377 33.31900 7.22703 0.563 13.51758 N ? B ? 39 NE1 1
   ATOM 4111 CE2 B TRP B 37 ? 16.78559 32.32358 6.53203 0.563 17.87988 C ? B ? 39 CE2 1
   ATOM 4112 CE3 B TRP B 37 ? 18.21329 30.42128 7.01551 0.563 12.98116 C ? B ? 39 CE3 1
   ATOM 4113 CZ2 B TRP B 37 ? 16.83366 32.06908 5.14071 0.563 13.33224 C ? B ? 39 CZ2 1
   ATOM 4114 CZ3 B TRP B 37 ? 18.24967 30.18332 5.65229 0.563 12.91324 C ? B ? 39 CZ3 1
   ATOM 4115 CH2 B TRP B 37 ? 17.53431 30.98512 4.74255 0.563 16.04311 C ? B ? 39 CH2 1
   ATOM 4116 N A LYS B 38 ? 19.74238 33.37353 8.83711 0.437 11.91912 N ? B ? 40 N 1
   ATOM 4117 CA A LYS B 38 ? 20.55804 34.53009 8.43894 0.437 15.05179 C ? B ? 40 CA 1
   ATOM 4118 C A LYS B 38 ? 20.78193 35.47840 9.62315 0.437 19.58869 C ? B ? 40 C 1
   ATOM 4119 O A LYS B 38 ? 21.89025 36.02860 9.79415 0.437 18.73342 O ? B ? 40 O 1
   ATOM 4120 CB A LYS B 38 ? 19.94147 35.16967 7.19250 0.437 14.54661 C ? B ? 40 CB 1
   ATOM 4121 CG A LYS B 38 ? 20.11798 34.22076 5.98346 0.437 15.51645 C ? B ? 40 CG 1
   ATOM 4122 CD A LYS B 38 ? 19.49776 34.60252 4.62584 0.437 16.07594 C ? B ? 40 CD 1
   ATOM 4123 CE A LYS B 38 ? 19.85389 33.48511 3.62620 0.437 17.33143 C ? B ? 40 CE 1
   ATOM 4124 NZ A LYS B 38 ? 19.62398 33.72242 2.17299 0.437 18.85042 N ? B ? 40 NZ 1
   ATOM 4125 N B LYS B 38 ? 19.91665 33.29185 8.85145 0.563 11.66861 N ? B ? 40 N 1
   ATOM 4126 CA B LYS B 38 ? 20.76868 34.43225 8.48972 0.563 15.00070 C ? B ? 40 CA 1
   ATOM 4127 C B LYS B 38 ? 20.60745 35.57659 9.47320 0.563 19.63693 C ? B ? 40 C 1
   ATOM 4128 O B LYS B 38 ? 21.53999 36.38826 9.63630 0.563 20.61750 O ? B ? 40 O 1
   ATOM 4129 CB B LYS B 38 ? 20.41810 34.85891 7.08837 0.563 13.34233 C ? B ? 40 CB 1
   ATOM 4130 CG B LYS B 38 ? 20.80003 33.79911 6.10272 0.563 13.52073 C ? B ? 40 CG 1
   ATOM 4131 CD B LYS B 38 ? 20.37568 34.21054 4.74726 0.563 14.12638 C ? B ? 40 CD 1
   ATOM 4132 CE B LYS B 38 ? 20.60955 33.06761 3.79509 0.563 15.57831 C ? B ? 40 CE 1
   ATOM 4133 NZ B LYS B 38 ? 20.65200 33.65117 2.45818 0.563 15.43683 N ? B ? 40 NZ 1
   ATOM 4134 N A GLU B 39 ? 19.75822 35.64859 10.46907 0.437 14.01665 N ? B ? 41 N 1
   ATOM 4135 CA A GLU B 39 ? 19.70389 36.50823 11.64515 0.437 18.26076 C ? B ? 41 CA 1
   ATOM 4136 C A GLU B 39 ? 18.69132 35.87114 12.59218 0.437 11.79597 C ? B ? 41 C 1
   ATOM 4137 O A GLU B 39 ? 17.80541 35.13939 12.12370 0.437 19.22930 O ? B ? 41 O 1
   ATOM 4138 CB A GLU B 39 ? 19.18006 37.91505 11.27909 0.437 19.85479 C ? B ? 41 CB 1
   ATOM 4139 CG A GLU B 39 ? 19.88194 38.58646 10.07407 0.437 31.60637 C ? B ? 41 CG 1
   ATOM 4140 CD A GLU B 39 ? 21.35248 38.94566 10.34012 0.437 52.98723 C ? B ? 41 CD 1
   ATOM 4141 OE1 A GLU B 39 ? 21.74418 39.06075 11.53172 0.437 32.55490 O ? B ? 41 OE1 1
   ATOM 4142 OE2 A GLU B 39 ? 22.11881 39.10170 9.34822 0.437 41.59776 O ? B ? 41 OE2 1
   ATOM 4143 N B GLU B 39 ? 19.44304 35.69334 10.10626 0.563 17.62171 N ? B ? 41 N 1
   ATOM 4144 CA B GLU B 39 ? 19.27802 36.58993 11.24085 0.563 16.56598 C ? B ? 41 CA 1
   ATOM 4145 C B GLU B 39 ? 18.40766 35.90002 12.27991 0.563 20.52092 C ? B ? 41 C 1
   ATOM 4146 O B GLU B 39 ? 17.58141 35.04896 11.92302 0.563 18.36983 O ? B ? 41 O 1
   ATOM 4147 CB B GLU B 39 ? 18.59804 37.92190 10.84752 0.563 19.41533 C ? B ? 41 CB 1
   ATOM 4148 CG B GLU B 39 ? 19.46618 38.82722 9.93173 0.563 28.60747 C ? B ? 41 CG 1
   ATOM 4149 CD B GLU B 39 ? 20.58143 39.60681 10.67810 0.563 54.97552 C ? B ? 41 CD 1
   ATOM 4150 OE1 B GLU B 39 ? 20.28519 40.32437 11.66689 0.563 49.27460 O ? B ? 41 OE1 1
   ATOM 4151 OE2 B GLU B 39 ? 21.76468 39.51107 10.26115 0.563 52.72899 O ? B ? 41 OE2 1
   ATOM 4152 N A PRO B 40 ? 18.78115 36.10539 13.90051 0.437 14.32397 N ? B ? 42 N 1
   ATOM 4153 CA A PRO B 40 ? 17.75149 35.56528 14.79401 0.437 14.30087 C ? B ? 42 CA 1
   ATOM 4154 C A PRO B 40 ? 16.41930 36.25933 14.55428 0.437 14.48109 C ? B ? 42 C 1
   ATOM 4155 O A PRO B 40 ? 16.35054 37.44486 14.20884 0.437 16.83650 O ? B ? 42 O 1
   ATOM 4156 CB A PRO B 40 ? 18.29028 35.86039 16.20668 0.437 19.02012 C ? B ? 42 CB 1
   ATOM 4157 CG A PRO B 40 ? 19.71851 36.28334 15.99459 0.437 22.93512 C ? B ? 42 CG 1
   ATOM 4158 CD A PRO B 40 ? 19.79542 36.86652 14.63953 0.437 15.60750 C ? B ? 42 CD 1
   ATOM 4159 N B PRO B 40 ? 18.54946 36.24343 13.55298 0.563 14.53113 N ? B ? 42 N 1
   ATOM 4160 CA B PRO B 40 ? 17.57230 35.77041 14.54241 0.563 13.28342 C ? B ? 42 CA 1
   ATOM 4161 C B PRO B 40 ? 16.20990 36.33554 14.21358 0.563 15.31678 C ? B ? 42 C 1
   ATOM 4162 O B PRO B 40 ? 16.06324 37.38391 13.58104 0.563 17.24517 O ? B ? 42 O 1
   ATOM 4163 CB B PRO B 40 ? 18.07471 36.33897 15.87932 0.563 23.13660 C ? B ? 42 CB 1
   ATOM 4164 CG B PRO B 40 ? 19.41315 36.90687 15.56753 0.563 21.29099 C ? B ? 42 CG 1
   ATOM 4165 CD B PRO B 40 ? 19.46166 37.23549 14.12216 0.563 18.21727 C ? B ? 42 CD 1
   ATOM 4166 N A GLY B 41 ? 15.34023 35.51098 14.79189 0.437 15.09176 N ? B ? 43 N 1
   ATOM 4167 CA A GLY B 41 ? 13.98592 36.01926 14.69612 0.437 14.75177 C ? B ? 43 CA 1
   ATOM 4168 C A GLY B 41 ? 13.01852 34.97693 14.14902 0.437 15.40850 C ? B ? 43 C 1
   ATOM 4169 O A GLY B 41 ? 13.40329 33.84303 13.84559 0.437 12.19164 O ? B ? 43 O 1
   ATOM 4170 N B GLY B 41 ? 15.19250 35.64840 14.69330 0.563 15.46287 N ? B ? 43 N 1
   ATOM 4171 CA B GLY B 41 ? 13.84929 36.14308 14.54875 0.563 14.19373 C ? B ? 43 CA 1
   ATOM 4172 C B GLY B 41 ? 12.93747 35.08241 13.97075 0.563 14.46280 C ? B ? 43 C 1
   ATOM 4173 O B GLY B 41 ? 13.32899 33.91672 13.78909 0.563 12.25890 O ? B ? 43 O 1
   ATOM 4174 N A PRO B 42 ? 11.75632 35.34926 13.99351 0.437 11.20589 N ? B ? 44 N 1
   ATOM 4175 CA A PRO B 42 ? 10.73165 34.40433 13.50957 0.437 12.05185 C ? B ? 44 CA 1
   ATOM 4176 C A PRO B 42 ? 11.04830 33.85303 12.12021 0.437 11.25911 C ? B ? 44 C 1
   ATOM 4177 O A PRO B 42 ? 11.71330 34.48843 11.30138 0.437 10.22098 O ? B ? 44 O 1
   ATOM 4178 CB A PRO B 42 ? 9.45750 35.26471 13.47013 0.437 15.12685 C ? B ? 44 CB 1
   ATOM 4179 CG A PRO B 42 ? 9.69133 36.34792 14.48934 0.437 18.53459 C ? B ? 44 CG 1
   ATOM 4180 CD A PRO B 42 ? 11.16998 36.63538 14.43797 0.437 10.32764 C ? B ? 44 CD 1
   ATOM 4181 N B PRO B 42 ? 11.73060 35.47484 13.60240 0.563 12.91967 N ? B ? 44 N 1
   ATOM 4182 CA B PRO B 42 ? 10.68322 34.48856 13.33479 0.563 12.01026 C ? B ? 44 CA 1
   ATOM 4183 C B PRO B 42 ? 10.88348 33.93551 11.94403 0.563 12.77860 C ? B ? 44 C 1
   ATOM 4184 O B PRO B 42 ? 11.09081 34.67159 10.98515 0.563 12.34094 O ? B ? 44 O 1
   ATOM 4185 CB B PRO B 42 ? 9.39456 35.31590 13.41437 0.563 15.01291 C ? B ? 44 CB 1
   ATOM 4186 CG B PRO B 42 ? 9.84238 36.68858 13.17395 0.563 10.81761 C ? B ? 44 CG 1
   ATOM 4187 CD B PRO B 42 ? 11.18228 36.85736 13.64213 0.563 10.96322 C ? B ? 44 CD 1
   ATOM 4188 N A VAL B 43 ? 10.50340 32.66777 11.84915 0.437 10.03649 N ? B ? 45 N 1
   ATOM 4189 CA A VAL B 43 ? 10.60624 31.97677 10.55453 0.437 10.37706 C ? B ? 45 CA 1
   ATOM 4190 C A VAL B 43 ? 9.35319 31.12249 10.39938 0.437 8.61175 C ? B ? 45 C 1
   ATOM 4191 O A VAL B 43 ? 8.97393 30.36725 11.31236 0.437 8.80262 O ? B ? 45 O 1
   ATOM 4192 CB A VAL B 43 ? 11.87698 31.08916 10.44423 0.437 10.64355 C ? B ? 45 CB 1
   ATOM 4193 CG1 A VAL B 43 ? 11.74825 30.07671 9.29274 0.437 10.62710 C ? B ? 45 CG1 1
   ATOM 4194 CG2 A VAL B 43 ? 13.16410 31.91732 10.25516 0.437 9.43097 C ? B ? 45 CG2 1
   ATOM 4195 N B VAL B 43 ? 10.81803 32.62721 11.85051 0.563 11.09720 N ? B ? 45 N 1
   ATOM 4196 CA B VAL B 43 ? 10.88351 31.90636 10.57289 0.563 10.07850 C ? B ? 45 CA 1
   ATOM 4197 C B VAL B 43 ? 9.62445 31.06207 10.53500 0.563 8.43414 C ? B ? 45 C 1
   ATOM 4198 O B VAL B 43 ? 9.39115 30.26778 11.46925 0.563 10.94840 O ? B ? 45 O 1
   ATOM 4199 CB B VAL B 43 ? 12.13191 31.00016 10.48373 0.563 8.83931 C ? B ? 45 CB 1
   ATOM 4200 CG1 B VAL B 43 ? 12.25295 30.41221 9.02731 0.563 13.35879 C ? B ? 45 CG1 1
   ATOM 4201 CG2 B VAL B 43 ? 13.41493 31.75722 10.88213 0.563 9.52782 C ? B ? 45 CG2 1
   ATOM 4202 N A VAL B 44 ? 8.67582 31.18976 9.27530 0.437 10.80850 N ? B ? 46 N 1
   ATOM 4203 CA A VAL B 44 ? 7.37904 30.55871 9.08924 0.437 10.05947 C ? B ? 46 CA 1
   ATOM 4204 C A VAL B 44 ? 7.56408 29.20140 8.39916 0.437 8.57478 C ? B ? 46 C 1
   ATOM 4205 O A VAL B 44 ? 7.91680 29.10795 7.19851 0.437 7.81347 O ? B ? 46 O 1
   ATOM 4206 CB A VAL B 44 ? 6.44090 31.48236 8.30063 0.437 9.18660 C ? B ? 46 CB 1
   ATOM 4207 CG1 A VAL B 44 ? 5.04896 30.89440 8.25870 0.437 10.25720 C ? B ? 46 CG1 1
   ATOM 4208 CG2 A VAL B 44 ? 6.45305 32.89589 8.95195 0.437 10.31771 C ? B ? 46 CG2 1
   ATOM 4209 N B VAL B 44 ? 8.78756 31.20080 9.50468 0.563 7.41197 N ? B ? 46 N 1
   ATOM 4210 CA B VAL B 44 ? 7.51540 30.47030 9.35075 0.563 9.05469 C ? B ? 46 CA 1
   ATOM 4211 C B VAL B 44 ? 7.71015 29.15777 8.57403 0.563 9.24121 C ? B ? 46 C 1
   ATOM 4212 O B VAL B 44 ? 8.37754 29.15711 7.50346 0.563 7.29433 O ? B ? 46 O 1
   ATOM 4213 CB B VAL B 44 ? 6.45437 31.36044 8.64891 0.563 9.45159 C ? B ? 46 CB 1
   ATOM 4214 CG1 B VAL B 44 ? 5.10624 30.67313 8.58372 0.563 12.68879 C ? B ? 46 CG1 1
   ATOM 4215 CG2 B VAL B 44 ? 6.29749 32.69268 9.32676 0.563 10.65110 C ? B ? 46 CG2 1
   ATOM 4216 N A ALA B 45 ? 7.41583 28.13895 9.18402 0.437 7.40462 N ? B ? 47 N 1
   ATOM 4217 CA A ALA B 45 ? 7.42184 26.79713 8.65988 0.437 7.32483 C ? B ? 47 CA 1
   ATOM 4218 C A ALA B 45 ? 6.31423 26.62816 7.61877 0.437 7.20181 C ? B ? 47 C 1
   ATOM 4219 O A ALA B 45 ? 5.45785 27.52271 7.42957 0.437 8.65490 O ? B ? 47 O 1
   ATOM 4220 CB A ALA B 45 ? 7.33676 25.79577 9.81062 0.437 7.91231 C ? B ? 47 CB 1
   ATOM 4221 N B ALA B 45 ? 7.10027 28.04520 9.05212 0.563 9.22849 N ? B ? 47 N 1
   ATOM 4222 CA B ALA B 45 ? 7.09783 26.71474 8.43197 0.563 6.52993 C ? B ? 47 CA 1
   ATOM 4223 C B ALA B 45 ? 6.01434 26.55468 7.37323 0.563 10.51365 C ? B ? 47 C 1
   ATOM 4224 O B ALA B 45 ? 5.06599 27.32736 7.31380 0.563 8.77771 O ? B ? 47 O 1
   ATOM 4225 CB B ALA B 45 ? 6.92978 25.57669 9.45447 0.563 5.98317 C ? B ? 47 CB 1
   ATOM 4226 N A SER B 46 ? 6.39211 25.50471 6.86428 0.437 8.47653 N ? B ? 48 N 1
   ATOM 4227 CA A SER B 46 ? 5.51926 25.32147 5.70464 0.437 9.64594 C ? B ? 48 CA 1
   ATOM 4228 C A SER B 46 ? 4.05182 25.28412 6.09058 0.437 9.47104 C ? B ? 48 C 1
   ATOM 4229 O A SER B 46 ? 3.19154 25.61130 5.27369 0.437 12.87769 O ? B ? 48 O 1
   ATOM 4230 CB A SER B 46 ? 5.89150 24.04581 4.90706 0.437 11.19698 C ? B ? 48 CB 1
   ATOM 4231 OG A SER B 46 ? 5.33623 22.82277 5.43205 0.437 11.03516 O ? B ? 48 OG 1
   ATOM 4232 N B SER B 46 ? 6.17159 25.53547 6.51007 0.563 8.84392 N ? B ? 48 N 1
   ATOM 4233 CA B SER B 46 ? 5.19100 25.31626 5.44585 0.563 10.45871 C ? B ? 48 CA 1
   ATOM 4234 C B SER B 46 ? 3.75610 25.21095 5.96983 0.563 11.07819 C ? B ? 48 C 1
   ATOM 4235 O B SER B 46 ? 2.80553 25.60260 5.28513 0.563 11.71850 O ? B ? 48 O 1
   ATOM 4236 CB B SER B 46 ? 5.52674 24.04529 4.66791 0.563 9.52897 C ? B ? 48 CB 1
   ATOM 4237 OG B SER B 46 ? 5.81372 22.96996 5.57263 0.563 10.10873 O ? B ? 48 OG 1
   ATOM 4238 N A SER B 47 ? 3.73633 24.87887 7.32882 0.437 10.02277 N ? B ? 49 N 1
   ATOM 4239 CA A SER B 47 ? 2.35012 24.86444 7.81231 0.437 9.52516 C ? B ? 49 CA 1
   ATOM 4240 C A SER B 47 ? 1.85271 26.22843 8.29343 0.437 9.18914 C ? B ? 49 C 1
   ATOM 4241 O A SER B 47 ? 0.64585 26.34815 8.58890 0.437 12.21258 O ? B ? 49 O 1
   ATOM 4242 CB A SER B 47 ? 2.25506 23.94412 9.00901 0.437 7.77535 C ? B ? 49 CB 1
   ATOM 4243 OG A SER B 47 ? 3.04173 24.43720 10.08002 0.437 8.03653 O ? B ? 49 OG 1
   ATOM 4244 N B SER B 47 ? 3.56081 24.67475 7.16931 0.563 8.71106 N ? B ? 49 N 1
   ATOM 4245 CA B SER B 47 ? 2.20497 24.52200 7.68196 0.563 8.59494 C ? B ? 49 CA 1
   ATOM 4246 C B SER B 47 ? 1.64822 25.80126 8.28277 0.563 13.24206 C ? B ? 49 C 1
   ATOM 4247 O B SER B 47 ? 0.47942 25.80847 8.67475 0.563 11.74115 O ? B ? 49 O 1
   ATOM 4248 CB B SER B 47 ? 2.24273 23.51238 8.80904 0.563 14.38462 C ? B ? 49 CB 1
   ATOM 4249 OG B SER B 47 ? 3.06653 24.01314 9.85279 0.563 12.66570 O ? B ? 49 OG 1
   ATOM 4250 N A GLY B 48 ? 2.73997 27.21421 8.45254 0.437 7.67941 N ? B ? 50 N 1
   ATOM 4251 CA A GLY B 48 ? 2.43315 28.48932 9.10911 0.437 5.87893 C ? B ? 50 CA 1
   ATOM 4252 C A GLY B 48 ? 2.91246 28.55336 10.55265 0.437 8.32603 C ? B ? 50 C 1
   ATOM 4253 O A GLY B 48 ? 2.89352 29.64276 11.14904 0.437 8.94671 O ? B ? 50 O 1
   ATOM 4254 N B GLY B 48 ? 2.43929 26.85326 8.43970 0.563 7.45874 N ? B ? 50 N 1
   ATOM 4255 CA B GLY B 48 ? 1.97885 28.05082 9.12312 0.563 7.12732 C ? B ? 50 CA 1
   ATOM 4256 C B GLY B 48 ? 2.48313 28.18864 10.54076 0.563 7.54104 C ? B ? 50 C 1
   ATOM 4257 O B GLY B 48 ? 2.34904 29.27549 11.14341 0.563 8.53938 O ? B ? 50 O 1
   ATOM 4258 N A LEU B 49 ? 3.29389 27.40878 11.15243 0.437 8.06594 N ? B ? 51 N 1
   ATOM 4259 CA A LEU B 49 ? 3.86545 27.40996 12.49042 0.437 9.99975 C ? B ? 51 CA 1
   ATOM 4260 C A LEU B 49 ? 5.05829 28.34185 12.54168 0.437 10.03121 C ? B ? 51 C 1
   ATOM 4261 O A LEU B 49 ? 5.98242 28.24347 11.71273 0.437 9.91679 O ? B ? 51 O 1
   ATOM 4262 CB A LEU B 49 ? 4.30407 25.99310 12.90875 0.437 10.92000 C ? B ? 51 CB 1
   ATOM 4263 CG A LEU B 49 ? 4.65233 25.74180 14.40272 0.437 10.42342 C ? B ? 51 CG 1
   ATOM 4264 CD1 A LEU B 49 ? 3.48071 25.08371 15.16955 0.437 12.01863 C ? B ? 51 CD1 1
   ATOM 4265 CD2 A LEU B 49 ? 5.84230 24.83300 14.56948 0.437 9.60321 C ? B ? 51 CD2 1
   ATOM 4266 N B LEU B 49 ? 3.04497 27.11581 11.10568 0.563 8.60726 N ? B ? 51 N 1
   ATOM 4267 CA B LEU B 49 ? 3.60630 27.20205 12.43212 0.563 10.94522 C ? B ? 51 CA 1
   ATOM 4268 C B LEU B 49 ? 4.82049 28.12344 12.41659 0.563 6.49101 C ? B ? 51 C 1
   ATOM 4269 O B LEU B 49 ? 5.67915 27.98595 11.52524 0.563 9.10653 O ? B ? 51 O 1
   ATOM 4270 CB B LEU B 49 ? 3.97047 25.77816 12.88834 0.563 10.46947 C ? B ? 51 CB 1
   ATOM 4271 CG B LEU B 49 ? 4.42005 25.73427 14.34142 0.563 10.33009 C ? B ? 51 CG 1
   ATOM 4272 CD1 B LEU B 49 ? 3.18619 25.99196 15.21352 0.563 10.14084 C ? B ? 51 CD1 1
   ATOM 4273 CD2 B LEU B 49 ? 5.12407 24.36750 14.61893 0.563 9.84766 C ? B ? 51 CD2 1
   ATOM 4274 N A VAL B 50 ? 5.06758 29.27616 13.49058 0.437 6.83949 N ? B ? 52 N 1
   ATOM 4275 CA A VAL B 50 ? 6.19363 30.19367 13.59283 0.437 9.20241 C ? B ? 52 CA 1
   ATOM 4276 C A VAL B 50 ? 7.21549 29.66981 14.59341 0.437 10.86731 C ? B ? 52 C 1
   ATOM 4277 O A VAL B 50 ? 6.87895 29.37760 15.74453 0.437 10.01804 O ? B ? 52 O 1
   ATOM 4278 CB A VAL B 50 ? 5.73933 31.61168 13.93443 0.437 11.62661 C ? B ? 52 CB 1
   ATOM 4279 CG1 A VAL B 50 ? 6.95729 32.47301 14.14120 0.437 13.60725 C ? B ? 52 CG1 1
   ATOM 4280 CG2 A VAL B 50 ? 4.86276 32.17639 12.81317 0.437 11.97064 C ? B ? 52 CG2 1
   ATOM 4281 N B VAL B 50 ? 4.90693 29.06556 13.38329 0.563 9.07195 N ? B ? 52 N 1
   ATOM 4282 CA B VAL B 50 ? 5.98286 30.05824 13.46763 0.563 8.81176 C ? B ? 52 CA 1
   ATOM 4283 C B VAL B 50 ? 7.06289 29.57235 14.43213 0.563 10.52277 C ? B ? 52 C 1
   ATOM 4284 O B VAL B 50 ? 6.77679 29.24196 15.59196 0.563 9.86012 O ? B ? 52 O 1
   ATOM 4285 CB B VAL B 50 ? 5.45083 31.42704 13.89781 0.563 12.89445 C ? B ? 52 CB 1
   ATOM 4286 CG1 B VAL B 50 ? 6.60484 32.46295 13.97306 0.563 14.67818 C ? B ? 52 CG1 1
   ATOM 4287 CG2 B VAL B 50 ? 4.32451 31.89846 12.97019 0.563 12.65940 C ? B ? 52 CG2 1
   ATOM 4288 N A LEU B 51 ? 8.46804 29.49897 14.14770 0.437 10.68081 N ? B ? 53 N 1
   ATOM 4289 CA A LEU B 51 ? 9.56846 29.08162 15.01002 0.437 9.96994 C ? B ? 53 CA 1
   ATOM 4290 C A LEU B 51 ? 10.53298 30.25883 15.12161 0.437 7.50254 C ? B ? 53 C 1
   ATOM 4291 O A LEU B 51 ? 10.45473 31.19618 14.34000 0.437 11.46185 O ? B ? 53 O 1
   ATOM 4292 CB A LEU B 51 ? 10.28651 27.85999 14.42143 0.437 8.97427 C ? B ? 53 CB 1
   ATOM 4293 CG A LEU B 51 ? 9.28651 26.69084 14.17251 0.437 10.39300 C ? B ? 53 CG 1
   ATOM 4294 CD1 A LEU B 51 ? 9.79581 25.74728 13.06098 0.437 15.15125 C ? B ? 53 CD1 1
   ATOM 4295 CD2 A LEU B 51 ? 9.14345 25.93208 15.46424 0.437 13.90547 C ? B ? 53 CD2 1
   ATOM 4296 N B LEU B 51 ? 8.32833 29.49033 13.96343 0.563 10.75093 N ? B ? 53 N 1
   ATOM 4297 CA B LEU B 51 ? 9.45131 29.16154 14.83620 0.563 9.76843 C ? B ? 53 CA 1
   ATOM 4298 C B LEU B 51 ? 10.33770 30.40185 14.99628 0.563 9.02683 C ? B ? 53 C 1
   ATOM 4299 O B LEU B 51 ? 10.07627 31.44282 14.39768 0.563 10.92551 O ? B ? 53 O 1
   ATOM 4300 CB B LEU B 51 ? 10.26152 27.97991 14.28583 0.563 9.35455 C ? B ? 53 CB 1
   ATOM 4301 CG B LEU B 51 ? 9.50861 26.61775 14.33371 0.563 11.29813 C ? B ? 53 CG 1
   ATOM 4302 CD1 B LEU B 51 ? 10.36039 25.46764 13.64284 0.563 14.18639 C ? B ? 53 CD1 1
   ATOM 4303 CD2 B LEU B 51 ? 9.14617 26.25517 15.77145 0.563 15.34223 C ? B ? 53 CD2 1
   ATOM 4304 N A GLN B 52 ? 11.45013 30.20499 16.07566 0.437 9.12605 N ? B ? 54 N 1
   ATOM 4305 CA A GLN B 52 ? 12.31221 31.34856 16.36068 0.437 11.17587 C ? B ? 54 CA 1
   ATOM 4306 C A GLN B 52 ? 13.77236 30.99759 16.12580 0.437 9.27313 C ? B ? 54 C 1
   ATOM 4307 O A GLN B 52 ? 14.34895 30.22100 16.89635 0.437 10.37894 O ? B ? 54 O 1
   ATOM 4308 CB A GLN B 52 ? 12.11066 31.76569 17.81744 0.437 11.73952 C ? B ? 54 CB 1
   ATOM 4309 CG A GLN B 52 ? 12.95999 32.95073 18.16032 0.437 19.48467 C ? B ? 54 CG 1
   ATOM 4310 CD A GLN B 52 ? 12.42629 33.69527 19.36986 0.437 16.90858 C ? B ? 54 CD 1
   ATOM 4311 OE1 A GLN B 52 ? 11.24675 33.71212 19.60786 0.437 25.60775 O ? B ? 54 OE1 1
   ATOM 4312 NE2 A GLN B 52 ? 13.31089 34.24420 20.15885 0.437 25.59633 N ? B ? 54 NE2 1
   ATOM 4313 N B GLN B 52 ? 11.36764 30.28516 15.82334 0.563 8.87774 N ? B ? 54 N 1
   ATOM 4314 CA B GLN B 52 ? 12.25844 31.41817 16.09004 0.563 9.63804 C ? B ? 54 CA 1
   ATOM 4315 C B GLN B 52 ? 13.71858 30.96029 16.10633 0.563 9.24822 C ? B ? 54 C 1
   ATOM 4316 O B GLN B 52 ? 14.09666 30.07490 16.88456 0.563 11.03678 O ? B ? 54 O 1
   ATOM 4317 CB B GLN B 52 ? 11.85323 32.02347 17.44142 0.563 16.50681 C ? B ? 54 CB 1
   ATOM 4318 CG B GLN B 52 ? 12.70035 33.14585 17.79892 0.563 20.81300 C ? B ? 54 CG 1
   ATOM 4319 CD B GLN B 52 ? 12.15799 34.47904 17.35233 0.563 30.58129 C ? B ? 54 CD 1
   ATOM 4320 OE1 B GLN B 52 ? 11.12215 34.55971 16.69285 0.563 20.13055 O ? B ? 54 OE1 1
   ATOM 4321 NE2 B GLN B 52 ? 12.86924 35.54471 17.71957 0.563 38.92684 N ? B ? 54 NE2 1
   ATOM 4322 N A ALA B 53 ? 14.37437 31.59934 15.08098 0.437 8.55575 N ? B ? 55 N 1
   ATOM 4323 CA A ALA B 53 ? 15.81504 31.48972 14.89334 0.437 10.62150 C ? B ? 55 CA 1
   ATOM 4324 C A ALA B 53 ? 16.52347 32.23009 16.02409 0.437 11.51453 C ? B ? 55 C 1
   ATOM 4325 O A ALA B 53 ? 16.24187 33.40384 16.29863 0.437 10.61745 O ? B ? 55 O 1
   ATOM 4326 CB A ALA B 53 ? 16.21352 32.07039 13.53170 0.437 12.48511 C ? B ? 55 CB 1
   ATOM 4327 N B ALA B 53 ? 14.54037 31.55855 15.22976 0.563 8.80264 N ? B ? 55 N 1
   ATOM 4328 CA B ALA B 53 ? 15.97468 31.26396 15.22022 0.563 10.23075 C ? B ? 55 CA 1
   ATOM 4329 C B ALA B 53 ? 16.63580 31.92470 16.42496 0.563 8.71753 C ? B ? 55 C 1
   ATOM 4330 O B ALA B 53 ? 16.24129 33.02595 16.82703 0.563 12.70373 O ? B ? 55 O 1
   ATOM 4331 CB B ALA B 53 ? 16.62223 31.85219 13.96686 0.563 9.14475 C ? B ? 55 CB 1
   ATOM 4332 N A THR B 54 ? 17.41525 31.54220 16.70099 0.437 9.82367 N ? B ? 56 N 1
   ATOM 4333 CA A THR B 54 ? 18.11847 32.13535 17.81590 0.437 10.45929 C ? B ? 56 CA 1
   ATOM 4334 C A THR B 54 ? 19.40898 32.80116 17.38353 0.437 13.20739 C ? B ? 56 C 1
   ATOM 4335 O A THR B 54 ? 19.92266 33.64768 18.11456 0.437 14.18078 O ? B ? 56 O 1
   ATOM 4336 CB A THR B 54 ? 18.40906 31.05544 18.85963 0.437 9.54659 C ? B ? 56 CB 1
   ATOM 4337 OG1 A THR B 54 ? 19.11962 29.95846 18.20348 0.437 14.08422 O ? B ? 56 OG1 1
   ATOM 4338 CG2 A THR B 54 ? 17.08930 30.57307 19.54742 0.437 14.27866 C ? B ? 56 CG2 1
   ATOM 4339 N B THR B 54 ? 17.61082 31.23735 17.02057 0.563 10.38434 N ? B ? 56 N 1
   ATOM 4340 CA B THR B 54 ? 18.28293 31.70686 18.21763 0.563 12.89495 C ? B ? 56 CA 1
   ATOM 4341 C B THR B 54 ? 19.64445 32.33255 17.91866 0.563 12.95230 C ? B ? 56 C 1
   ATOM 4342 O B THR B 54 ? 20.17040 33.06832 18.75888 0.563 12.46873 O ? B ? 56 O 1
   ATOM 4343 CB B THR B 54 ? 18.44977 30.53160 19.19774 0.563 10.78798 C ? B ? 56 CB 1
   ATOM 4344 OG1 B THR B 54 ? 19.35668 29.56613 18.62168 0.563 13.44400 O ? B ? 56 OG1 1
   ATOM 4345 CG2 B THR B 54 ? 17.13478 29.82917 19.41582 0.563 13.57533 C ? B ? 56 CG2 1
   ATOM 4346 N A THR B 55 ? 19.93013 32.45287 16.20510 0.437 10.73779 N ? B ? 57 N 1
   ATOM 4347 CA A THR B 55 ? 21.23520 32.94635 15.81226 0.437 13.71947 C ? B ? 57 CA 1
   ATOM 4348 C A THR B 55 ? 21.32893 33.13506 14.30491 0.437 13.48019 C ? B ? 57 C 1
   ATOM 4349 O A THR B 55 ? 20.64154 32.46864 13.52043 0.437 11.00345 O ? B ? 57 O 1
   ATOM 4350 CB A THR B 55 ? 22.33684 31.98380 16.23370 0.437 11.78060 C ? B ? 57 CB 1
   ATOM 4351 OG1 A THR B 55 ? 22.02297 30.63564 15.85554 0.437 26.79388 O ? B ? 57 OG1 1
   ATOM 4352 CG2 A THR B 55 ? 22.64080 32.12200 17.69659 0.437 34.32081 C ? B ? 57 CG2 1
   ATOM 4353 N B THR B 55 ? 20.24793 32.06162 16.75467 0.563 11.89051 N ? B ? 57 N 1
   ATOM 4354 CA B THR B 55 ? 21.56852 32.59429 16.42980 0.563 10.97150 C ? B ? 57 CA 1
   ATOM 4355 C B THR B 55 ? 21.70799 32.76776 14.93842 0.563 11.75664 C ? B ? 57 C 1
   ATOM 4356 O B THR B 55 ? 21.08852 32.06718 14.15167 0.563 11.84157 O ? B ? 57 O 1
   ATOM 4357 CB B THR B 55 ? 22.78821 31.79419 16.89794 0.563 22.62748 C ? B ? 57 CB 1
   ATOM 4358 OG1 B THR B 55 ? 23.94492 32.54068 16.48950 0.563 16.32404 O ? B ? 57 OG1 1
   ATOM 4359 CG2 B THR B 55 ? 22.87754 30.48080 16.27064 0.563 15.90431 C ? B ? 57 CG2 1
   ATOM 4360 N A SER B 56 ? 22.18811 34.07880 13.90781 0.437 14.79051 N ? B ? 58 N 1
   ATOM 4361 CA A SER B 56 ? 22.66726 34.20869 12.53885 0.437 13.98767 C ? B ? 58 CA 1
   ATOM 4362 C A SER B 56 ? 23.78403 33.20663 12.24450 0.437 11.48642 C ? B ? 58 C 1
   ATOM 4363 O A SER B 56 ? 24.41031 32.63484 13.14164 0.437 12.63881 O ? B ? 58 O 1
   ATOM 4364 CB A SER B 56 ? 23.25631 35.60068 12.30682 0.437 17.05619 C ? B ? 58 CB 1
   ATOM 4365 OG A SER B 56 ? 24.55763 35.69449 12.85396 0.437 15.72695 O ? B ? 58 OG 1
   ATOM 4366 N B SER B 56 ? 22.57472 33.69848 14.57662 0.563 14.49158 N ? B ? 58 N 1
   ATOM 4367 CA B SER B 56 ? 22.96480 33.97373 13.20185 0.563 13.31908 C ? B ? 58 CA 1
   ATOM 4368 C B SER B 56 ? 24.07669 33.01433 12.76003 0.563 11.51318 C ? B ? 58 C 1
   ATOM 4369 O B SER B 56 ? 24.74767 32.38113 13.58731 0.563 12.80371 O ? B ? 58 O 1
   ATOM 4370 CB B SER B 56 ? 23.44209 35.42354 13.07814 0.563 12.96616 C ? B ? 58 CB 1
   ATOM 4371 OG B SER B 56 ? 24.56146 35.62926 13.90399 0.563 14.42914 O ? B ? 58 OG 1
   ATOM 4372 N A PHE B 57 ? 24.05081 33.01730 10.95290 0.437 10.31412 N ? B ? 59 N 1
   ATOM 4373 CA A PHE B 57 ? 25.25626 32.26204 10.58626 0.437 14.29985 C ? B ? 59 CA 1
   ATOM 4374 C A PHE B 57 ? 26.55779 32.79240 11.22980 0.437 17.43176 C ? B ? 59 C 1
   ATOM 4375 O A PHE B 57 ? 27.50115 32.01065 11.33637 0.437 17.39614 O ? B ? 59 O 1
   ATOM 4376 CB A PHE B 57 ? 25.45882 32.23946 9.06951 0.437 14.95320 C ? B ? 59 CB 1
   ATOM 4377 CG A PHE B 57 ? 24.32770 31.63040 8.30549 0.437 15.33773 C ? B ? 59 CG 1
   ATOM 4378 CD1 A PHE B 57 ? 23.96939 30.28334 8.50762 0.437 15.80825 C ? B ? 59 CD1 1
   ATOM 4379 CD2 A PHE B 57 ? 23.61620 32.37555 7.36714 0.437 14.53490 C ? B ? 59 CD2 1
   ATOM 4380 CE1 A PHE B 57 ? 22.88932 29.71928 7.80102 0.437 13.70271 C ? B ? 59 CE1 1
   ATOM 4381 CE2 A PHE B 57 ? 22.57201 31.82474 6.65007 0.437 20.03267 C ? B ? 59 CE2 1
   ATOM 4382 CZ A PHE B 57 ? 22.19869 30.48072 6.85866 0.437 12.35485 C ? B ? 59 CZ 1
   ATOM 4383 N B PHE B 57 ? 24.23764 32.89578 11.43242 0.563 13.31786 N ? B ? 59 N 1
   ATOM 4384 CA B PHE B 57 ? 25.36312 32.14206 10.86771 0.563 13.56163 C ? B ? 59 CA 1
   ATOM 4385 C B PHE B 57 ? 26.66234 32.70986 11.40224 0.563 15.01238 C ? B ? 59 C 1
   ATOM 4386 O B PHE B 57 ? 27.40034 32.05619 12.13973 0.563 12.66580 O ? B ? 59 O 1
   ATOM 4387 CB B PHE B 57 ? 25.43828 32.38975 9.36659 0.563 16.24880 C ? B ? 59 CB 1
   ATOM 4388 CG B PHE B 57 ? 24.41207 31.69912 8.56491 0.563 12.12405 C ? B ? 59 CG 1
   ATOM 4389 CD1 B PHE B 57 ? 23.56105 30.72647 9.13780 0.563 12.38999 C ? B ? 59 CD1 1
   ATOM 4390 CD2 B PHE B 57 ? 24.28897 31.97120 7.21907 0.563 18.98829 C ? B ? 59 CD2 1
   ATOM 4391 CE1 B PHE B 57 ? 22.63848 30.05141 8.34714 0.563 16.58470 C ? B ? 59 CE1 1
   ATOM 4392 CE2 B PHE B 57 ? 23.35714 31.33550 6.45410 0.563 19.91933 C ? B ? 59 CE2 1
   ATOM 4393 CZ B PHE B 57 ? 22.49052 30.37464 7.02658 0.563 14.55541 C ? B ? 59 CZ 1
   ATOM 4394 N A ALA B 58 ? 26.60979 34.07578 11.68861 0.437 13.66248 N ? B ? 60 N 1
   ATOM 4395 CA A ALA B 58 ? 27.85943 34.70342 12.17253 0.437 21.85201 C ? B ? 60 CA 1
   ATOM 4396 C A ALA B 58 ? 28.17496 34.39138 13.62989 0.437 15.47774 C ? B ? 60 C 1
   ATOM 4397 O A ALA B 58 ? 29.34737 34.21741 13.99891 0.437 19.62677 O ? B ? 60 O 1
   ATOM 4398 CB A ALA B 58 ? 27.78805 36.23317 12.03356 0.437 11.75673 C ? B ? 60 CB 1
   ATOM 4399 N B ALA B 58 ? 26.89471 33.98648 11.07614 0.563 16.60950 N ? B ? 60 N 1
   ATOM 4400 CA B ALA B 58 ? 28.11461 34.65919 11.49099 0.563 15.12719 C ? B ? 60 CA 1
   ATOM 4401 C B ALA B 58 ? 28.38081 34.52394 12.99094 0.563 16.41016 C ? B ? 60 C 1
   ATOM 4402 O B ALA B 58 ? 29.54180 34.41227 13.39518 0.563 19.94587 O ? B ? 60 O 1
   ATOM 4403 CB B ALA B 58 ? 28.02329 36.12674 11.06860 0.563 21.13627 C ? B ? 60 CB 1
   ATOM 4404 N A ASP B 59 ? 27.16960 34.36629 14.49138 0.437 13.87518 N ? B ? 61 N 1
   ATOM 4405 CA A ASP B 59 ? 27.45262 34.16690 15.89961 0.437 15.95405 C ? B ? 61 CA 1
   ATOM 4406 C A ASP B 59 ? 27.38579 32.70943 16.28121 0.437 17.43924 C ? B ? 61 C 1
   ATOM 4407 O A ASP B 59 ? 27.54974 32.38175 17.46596 0.437 18.39913 O ? B ? 61 O 1
   ATOM 4408 CB A ASP B 59 ? 26.40747 34.91188 16.72518 0.437 16.16707 C ? B ? 61 CB 1
   ATOM 4409 CG A ASP B 59 ? 26.48439 36.42041 16.54944 0.437 15.58780 C ? B ? 61 CG 1
   ATOM 4410 OD1 A ASP B 59 ? 27.57280 36.93836 16.20212 0.437 15.78224 O ? B ? 61 OD1 1
   ATOM 4411 OD2 A ASP B 59 ? 25.45867 37.08537 16.77347 0.437 24.88347 O ? B ? 61 OD2 1
   ATOM 4412 N B ASP B 59 ? 27.33320 34.46015 13.83170 0.563 18.35840 N ? B ? 61 N 1
   ATOM 4413 CA B ASP B 59 ? 27.50548 34.39897 15.28329 0.563 16.89990 C ? B ? 61 CA 1
   ATOM 4414 C B ASP B 59 ? 27.30357 33.01159 15.87982 0.563 17.69006 C ? B ? 61 C 1
   ATOM 4415 O B ASP B 59 ? 27.42304 32.85835 17.09632 0.563 19.97720 O ? B ? 61 O 1
   ATOM 4416 CB B ASP B 59 ? 26.58488 35.40529 16.01134 0.563 24.84406 C ? B ? 61 CB 1
   ATOM 4417 CG B ASP B 59 ? 26.72545 36.84073 15.48036 0.563 18.83276 C ? B ? 61 CG 1
   ATOM 4418 OD1 B ASP B 59 ? 27.85994 37.20424 15.06852 0.563 25.55739 O ? B ? 61 OD1 1
   ATOM 4419 OD2 B ASP B 59 ? 25.69679 37.56484 15.44600 0.563 25.12511 O ? B ? 61 OD2 1
   ATOM 4420 N A CYS B 60 ? 27.10542 31.83866 15.31961 0.437 19.01670 N ? B ? 62 N 1
   ATOM 4421 CA A CYS B 60 ? 26.88856 30.44400 15.65300 0.437 18.80150 C ? B ? 62 CA 1
   ATOM 4422 C A CYS B 60 ? 28.19653 29.86651 16.17762 0.437 19.54605 C ? B ? 62 C 1
   ATOM 4423 O A CYS B 60 ? 29.23228 29.99000 15.51095 0.437 17.57746 O ? B ? 62 O 1
   ATOM 4424 CB A CYS B 60 ? 26.42658 29.66337 14.41890 0.437 13.00301 C ? B ? 62 CB 1
   ATOM 4425 SG A CYS B 60 ? 25.84074 28.01342 14.74957 0.437 12.19811 S ? B ? 62 SG 1
   ATOM 4426 N B CYS B 60 ? 26.97937 32.00451 15.07913 0.563 14.94252 N ? B ? 62 N 1
   ATOM 4427 CA B CYS B 60 ? 26.81907 30.67204 15.66009 0.563 18.08350 C ? B ? 62 CA 1
   ATOM 4428 C B CYS B 60 ? 28.18467 30.15235 16.10473 0.563 17.54174 C ? B ? 62 C 1
   ATOM 4429 O B CYS B 60 ? 29.15774 30.28239 15.35147 0.563 16.51475 O ? B ? 62 O 1
   ATOM 4430 CB B CYS B 60 ? 26.23898 29.70815 14.61564 0.563 16.35451 C ? B ? 62 CB 1
   ATOM 4431 SG B CYS B 60 ? 25.99795 28.00374 15.22908 0.563 16.52718 S ? B ? 62 SG 1
   ATOM 4432 N A PRO B 61 ? 28.19698 29.21458 17.32916 0.437 17.95851 N ? B ? 63 N 1
   ATOM 4433 CA A PRO B 61 ? 29.42715 28.62823 17.86019 0.437 19.97455 C ? B ? 63 CA 1
   ATOM 4434 C A PRO B 61 ? 29.87316 27.46896 16.99329 0.437 17.83078 C ? B ? 63 C 1
   ATOM 4435 O A PRO B 61 ? 29.15346 27.05999 16.05989 0.437 15.54492 O ? B ? 63 O 1
   ATOM 4436 CB A PRO B 61 ? 29.00075 28.13150 19.25040 0.437 23.42869 C ? B ? 63 CB 1
   ATOM 4437 CG A PRO B 61 ? 27.53967 27.99407 19.18764 0.437 26.07794 C ? B ? 63 CG 1
   ATOM 4438 CD A PRO B 61 ? 27.03043 29.01191 18.20724 0.437 15.70766 C ? B ? 63 CD 1
   ATOM 4439 N B PRO B 61 ? 28.28561 29.49265 17.25985 0.563 18.17819 N ? B ? 63 N 1
   ATOM 4440 CA B PRO B 61 ? 29.58140 28.87296 17.66073 0.563 19.61921 C ? B ? 63 CA 1
   ATOM 4441 C B PRO B 61 ? 29.86158 27.61739 16.85208 0.563 18.79739 C ? B ? 63 C 1
   ATOM 4442 O B PRO B 61 ? 28.95214 27.06338 16.21468 0.563 19.35898 O ? B ? 63 O 1
   ATOM 4443 CB B PRO B 61 ? 29.36798 28.54116 19.14370 0.563 25.20337 C ? B ? 63 CB 1
   ATOM 4444 CG B PRO B 61 ? 27.87848 28.42770 19.31186 0.563 24.44666 C ? B ? 63 CG 1
   ATOM 4445 CD B PRO B 61 ? 27.23014 29.35107 18.29823 0.563 18.43434 C ? B ? 63 CD 1
   ATOM 4446 N A PRO B 62 ? 31.08220 26.94014 17.22560 0.437 18.27130 N ? B ? 64 N 1
   ATOM 4447 CA A PRO B 62 ? 31.47454 25.69864 16.53609 0.437 17.69522 C ? B ? 64 CA 1
   ATOM 4448 C A PRO B 62 ? 30.56158 24.55410 16.97738 0.437 14.58170 C ? B ? 64 C 1
   ATOM 4449 O A PRO B 62 ? 30.32904 24.36013 18.17476 0.437 21.42681 O ? B ? 64 O 1
   ATOM 4450 CB A PRO B 62 ? 32.92820 25.47281 16.98305 0.437 16.70593 C ? B ? 64 CB 1
   ATOM 4451 CG A PRO B 62 ? 33.21669 26.50353 18.05543 0.437 20.51256 C ? B ? 64 CG 1
   ATOM 4452 CD A PRO B 62 ? 32.19654 27.57566 17.97736 0.437 13.91094 C ? B ? 64 CD 1
   ATOM 4453 N B PRO B 62 ? 31.12725 27.17825 16.77100 0.563 19.07333 N ? B ? 64 N 1
   ATOM 4454 CA B PRO B 62 ? 31.42743 25.85027 16.19427 0.563 12.75813 C ? B ? 64 CA 1
   ATOM 4455 C B PRO B 62 ? 30.50187 24.77951 16.77954 0.563 15.24279 C ? B ? 64 C 1
   ATOM 4456 O B PRO B 62 ? 30.42271 24.59461 17.99127 0.563 22.21639 O ? B ? 64 O 1
   ATOM 4457 CB B PRO B 62 ? 32.88763 25.59372 16.61269 0.563 23.58485 C ? B ? 64 CB 1
   ATOM 4458 CG B PRO B 62 ? 33.37087 26.88491 17.25396 0.563 22.30458 C ? B ? 64 CG 1
   ATOM 4459 CD B PRO B 62 ? 32.33902 27.94115 17.13387 0.563 20.20730 C ? B ? 64 CD 1
   ATOM 4460 N A LEU B 63 ? 30.07873 23.77958 16.00892 0.437 12.45543 N ? B ? 65 N 1
   ATOM 4461 CA A LEU B 63 ? 29.02039 22.79094 16.26435 0.437 13.80641 C ? B ? 65 CA 1
   ATOM 4462 C A LEU B 63 ? 29.56764 21.37377 16.41964 0.437 12.92722 C ? B ? 65 C 1
   ATOM 4463 O A LEU B 63 ? 30.34962 20.88798 15.59402 0.437 11.87953 O ? B ? 65 O 1
   ATOM 4464 CB A LEU B 63 ? 27.94028 22.84068 15.17522 0.437 13.88609 C ? B ? 65 CB 1
   ATOM 4465 CG A LEU B 63 ? 27.11213 24.12785 15.11973 0.437 12.40021 C ? B ? 65 CG 1
   ATOM 4466 CD1 A LEU B 63 ? 26.21569 24.20827 13.84222 0.437 12.68508 C ? B ? 65 CD1 1
   ATOM 4467 CD2 A LEU B 63 ? 26.26102 24.40118 16.42458 0.437 14.83879 C ? B ? 65 CD2 1
   ATOM 4468 N B LEU B 63 ? 29.86915 24.03533 15.90667 0.563 12.07641 N ? B ? 65 N 1
   ATOM 4469 CA B LEU B 63 ? 28.91885 23.01899 16.38128 0.563 13.38712 C ? B ? 65 CA 1
   ATOM 4470 C B LEU B 63 ? 29.58161 21.65380 16.48097 0.563 14.37381 C ? B ? 65 C 1
   ATOM 4471 O B LEU B 63 ? 30.57310 21.40127 15.83565 0.563 12.40920 O ? B ? 65 O 1
   ATOM 4472 CB B LEU B 63 ? 27.83035 22.90219 15.33293 0.563 12.74888 C ? B ? 65 CB 1
   ATOM 4473 CG B LEU B 63 ? 27.03722 24.16300 15.14370 0.563 12.49788 C ? B ? 65 CG 1
   ATOM 4474 CD1 B LEU B 63 ? 26.06700 23.94515 13.95369 0.563 12.76986 C ? B ? 65 CD1 1
   ATOM 4475 CD2 B LEU B 63 ? 26.28761 24.56759 16.48269 0.563 14.69338 C ? B ? 65 CD2 1
   ATOM 4476 N A ASP B 64 ? 29.20634 20.73513 17.51026 0.437 13.37795 N ? B ? 66 N 1
   ATOM 4477 CA A ASP B 64 ? 29.45877 19.31706 17.63607 0.437 11.72624 C ? B ? 66 CA 1
   ATOM 4478 C A ASP B 64 ? 28.53211 18.52840 16.71944 0.437 17.33997 C ? B ? 66 C 1
   ATOM 4479 O A ASP B 64 ? 28.89426 17.46763 16.21080 0.437 14.18724 O ? B ? 66 O 1
   ATOM 4480 CB A ASP B 64 ? 29.36910 18.93738 19.10978 0.437 16.47718 C ? B ? 66 CB 1
   ATOM 4481 CG A ASP B 64 ? 30.24872 19.82925 19.95025 0.437 20.70927 C ? B ? 66 CG 1
   ATOM 4482 OD1 A ASP B 64 ? 31.45997 19.96341 19.58897 0.437 19.45714 O ? B ? 66 OD1 1
   ATOM 4483 OD2 A ASP B 64 ? 29.76857 20.47747 20.89613 0.437 16.00761 O ? B ? 66 OD2 1
   ATOM 4484 N B ASP B 64 ? 29.04685 20.78307 17.31965 0.563 13.99677 N ? B ? 66 N 1
   ATOM 4485 CA B ASP B 64 ? 29.36050 19.35848 17.32512 0.563 14.76902 C ? B ? 66 CA 1
   ATOM 4486 C B ASP B 64 ? 28.53527 18.56806 16.30123 0.563 11.62196 C ? B ? 66 C 1
   ATOM 4487 O B ASP B 64 ? 29.02535 17.65400 15.65762 0.563 12.60881 O ? B ? 66 O 1
   ATOM 4488 CB B ASP B 64 ? 29.17244 18.75646 18.73322 0.563 18.21769 C ? B ? 66 CB 1
   ATOM 4489 CG B ASP B 64 ? 30.15485 19.30713 19.73522 0.563 16.61058 C ? B ? 66 CG 1
   ATOM 4490 OD1 B ASP B 64 ? 31.37837 19.03551 19.58567 0.563 25.26369 O ? B ? 66 OD1 1
   ATOM 4491 OD2 B ASP B 64 ? 29.76622 20.07052 20.63087 0.563 16.99742 O ? B ? 66 OD2 1
   ATOM 4492 N A VAL B 65 ? 27.32210 19.05761 16.49937 0.437 11.15019 N ? B ? 67 N 1
   ATOM 4493 CA A VAL B 65 ? 26.36198 18.46926 15.57266 0.437 13.64895 C ? B ? 67 CA 1
   ATOM 4494 C A VAL B 65 ? 25.72981 19.59753 14.76179 0.437 12.56651 C ? B ? 67 C 1
   ATOM 4495 O A VAL B 65 ? 25.25614 20.58448 15.33473 0.437 10.85399 O ? B ? 67 O 1
   ATOM 4496 CB A VAL B 65 ? 25.23328 17.78837 16.35768 0.437 9.39488 C ? B ? 67 CB 1
   ATOM 4497 CG1 A VAL B 65 ? 24.14020 17.29328 15.39045 0.437 9.26334 C ? B ? 67 CG1 1
   ATOM 4498 CG2 A VAL B 65 ? 25.80345 16.67785 17.23425 0.437 14.25961 C ? B ? 67 CG2 1
   ATOM 4499 N B VAL B 65 ? 27.23704 18.84203 16.19977 0.563 11.88561 N ? B ? 67 N 1
   ATOM 4500 CA B VAL B 65 ? 26.35846 18.21326 15.22015 0.563 11.65463 C ? B ? 67 CA 1
   ATOM 4501 C B VAL B 65 ? 25.66531 19.32573 14.43953 0.563 10.88582 C ? B ? 67 C 1
   ATOM 4502 O B VAL B 65 ? 25.13863 20.26855 15.04402 0.563 12.10869 O ? B ? 67 O 1
   ATOM 4503 CB B VAL B 65 ? 25.26465 17.39824 15.93723 0.563 9.43281 C ? B ? 67 CB 1
   ATOM 4504 CG1 B VAL B 65 ? 24.45111 16.67464 14.91936 0.563 11.77377 C ? B ? 67 CG1 1
   ATOM 4505 CG2 B VAL B 65 ? 25.93010 16.40861 16.94652 0.563 15.13214 C ? B ? 67 CG2 1
   ATOM 4506 N A ILE B 66 ? 25.72959 19.46903 13.44371 0.437 10.97225 N ? B ? 68 N 1
   ATOM 4507 CA A ILE B 66 ? 24.87028 20.27027 12.58923 0.437 8.12068 C ? B ? 68 CA 1
   ATOM 4508 C A ILE B 66 ? 23.80491 19.32162 12.03189 0.437 9.21577 C ? B ? 68 C 1
   ATOM 4509 O A ILE B 66 ? 24.09847 18.17779 11.65516 0.437 10.13173 O ? B ? 68 O 1
   ATOM 4510 CB A ILE B 66 ? 25.68896 20.99805 11.48358 0.437 10.04157 C ? B ? 68 CB 1
   ATOM 4511 CG1 A ILE B 66 ? 24.79795 21.93384 10.69275 0.437 8.59719 C ? B ? 68 CG1 1
   ATOM 4512 CG2 A ILE B 66 ? 26.35109 20.01892 10.51246 0.437 12.36471 C ? B ? 68 CG2 1
   ATOM 4513 CD1 A ILE B 66 ? 25.58511 22.85080 9.76257 0.437 9.52863 C ? B ? 68 CD1 1
   ATOM 4514 N B ILE B 66 ? 25.63197 19.21838 13.11306 0.563 9.46429 N ? B ? 68 N 1
   ATOM 4515 CA B ILE B 66 ? 24.80851 20.11578 12.30516 0.563 11.95114 C ? B ? 68 CA 1
   ATOM 4516 C B ILE B 66 ? 23.71340 19.26764 11.64892 0.563 9.27916 C ? B ? 68 C 1
   ATOM 4517 O B ILE B 66 ? 23.99714 18.16103 11.16376 0.563 9.20937 O ? B ? 68 O 1
   ATOM 4518 CB B ILE B 66 ? 25.68273 20.84067 11.25883 0.563 9.05729 C ? B ? 68 CB 1
   ATOM 4519 CG1 B ILE B 66 ? 24.82204 21.63676 10.27700 0.563 11.29509 C ? B ? 68 CG1 1
   ATOM 4520 CG2 B ILE B 66 ? 26.64758 19.82931 10.61973 0.563 11.74955 C ? B ? 68 CG2 1
   ATOM 4521 CD1 B ILE B 66 ? 24.06928 22.74006 10.90406 0.563 14.37804 C ? B ? 68 CD1 1
   ATOM 4522 N A CYS B 67 ? 22.57276 19.78581 11.98425 0.437 9.49529 N ? B ? 69 N 1
   ATOM 4523 CA A CYS B 67 ? 21.51402 18.96703 11.44346 0.437 6.99061 C ? B ? 69 CA 1
   ATOM 4524 C A CYS B 67 ? 20.69178 19.84107 10.52396 0.437 6.53664 C ? B ? 69 C 1
   ATOM 4525 O A CYS B 67 ? 20.24573 20.91194 10.95783 0.437 6.88594 O ? B ? 69 O 1
   ATOM 4526 CB A CYS B 67 ? 20.64003 18.50668 12.61615 0.437 7.63944 C ? B ? 69 CB 1
   ATOM 4527 SG A CYS B 67 ? 19.30915 17.42176 12.11659 0.437 9.39744 S ? B ? 69 SG 1
   ATOM 4528 N B CYS B 67 ? 22.46548 19.78206 11.63750 0.563 8.53241 N ? B ? 69 N 1
   ATOM 4529 CA B CYS B 67 ? 21.34061 19.04739 11.07736 0.563 7.65774 C ? B ? 69 CA 1
   ATOM 4530 C B CYS B 67 ? 20.52492 19.91594 10.12072 0.563 5.54376 C ? B ? 69 C 1
   ATOM 4531 O B CYS B 67 ? 20.03551 20.99716 10.51618 0.563 8.51938 O ? B ? 69 O 1
   ATOM 4532 CB B CYS B 67 ? 20.42342 18.54397 12.19707 0.563 11.64754 C ? B ? 69 CB 1
   ATOM 4533 SG B CYS B 67 ? 19.07183 17.40117 11.59154 0.563 11.38151 S ? B ? 69 SG 1
   ATOM 4534 N A ILE B 68 ? 20.44994 19.38823 9.29734 0.437 6.27211 N ? B ? 70 N 1
   ATOM 4535 CA A ILE B 68 ? 19.69542 20.15916 8.30083 0.437 5.74091 C ? B ? 70 CA 1
   ATOM 4536 C A ILE B 68 ? 18.34980 19.46096 8.08568 0.437 10.64788 C ? B ? 70 C 1
   ATOM 4537 O A ILE B 68 ? 18.33168 18.27915 7.70940 0.437 6.86135 O ? B ? 70 O 1
   ATOM 4538 CB A ILE B 68 ? 20.42901 20.25806 6.95668 0.437 7.06183 C ? B ? 70 CB 1
   ATOM 4539 CG1 A ILE B 68 ? 21.93302 20.51405 7.17588 0.437 8.81989 C ? B ? 70 CG1 1
   ATOM 4540 CG2 A ILE B 68 ? 19.65115 21.24036 6.02717 0.437 8.36130 C ? B ? 70 CG2 1
   ATOM 4541 CD1 A ILE B 68 ? 22.23140 21.77328 7.91023 0.437 10.59351 C ? B ? 70 CD1 1
   ATOM 4542 N B ILE B 68 ? 20.28061 19.40318 8.91603 0.563 7.70111 N ? B ? 70 N 1
   ATOM 4543 CA B ILE B 68 ? 19.51835 20.11708 7.89705 0.563 6.91605 C ? B ? 70 CA 1
   ATOM 4544 C B ILE B 68 ? 18.15131 19.45682 7.77268 0.563 6.60715 C ? B ? 70 C 1
   ATOM 4545 O B ILE B 68 ? 18.01856 18.32865 7.25596 0.563 6.40339 O ? B ? 70 O 1
   ATOM 4546 CB B ILE B 68 ? 20.19855 20.08345 6.53339 0.563 7.75050 C ? B ? 70 CB 1
   ATOM 4547 CG1 B ILE B 68 ? 21.71926 20.41212 6.66550 0.563 10.33712 C ? B ? 70 CG1 1
   ATOM 4548 CG2 B ILE B 68 ? 19.46526 20.99649 5.59459 0.563 9.96868 C ? B ? 70 CG2 1
   ATOM 4549 CD1 B ILE B 68 ? 21.96634 21.77535 7.23388 0.563 11.29829 C ? B ? 70 CD1 1
   ATOM 4550 N A PRO B 69 ? 17.17240 20.14873 8.32688 0.437 7.73281 N ? B ? 71 N 1
   ATOM 4551 CA A PRO B 69 ? 15.86178 19.53691 8.02841 0.437 6.04024 C ? B ? 71 CA 1
   ATOM 4552 C A PRO B 69 ? 15.45071 19.74438 6.57813 0.437 7.01799 C ? B ? 71 C 1
   ATOM 4553 O A PRO B 69 ? 16.20653 20.39553 5.83062 0.437 7.33594 O ? B ? 71 O 1
   ATOM 4554 CB A PRO B 69 ? 14.92207 20.35348 8.92057 0.437 7.75971 C ? B ? 71 CB 1
   ATOM 4555 CG A PRO B 69 ? 15.46465 21.76922 8.76399 0.437 6.05477 C ? B ? 71 CG 1
   ATOM 4556 CD A PRO B 69 ? 17.03327 21.56731 8.67446 0.437 8.18949 C ? B ? 71 CD 1
   ATOM 4557 N B PRO B 69 ? 17.11671 20.08463 8.27818 0.563 7.93491 N ? B ? 71 N 1
   ATOM 4558 CA B PRO B 69 ? 15.77357 19.57340 8.01166 0.563 5.98167 C ? B ? 71 CA 1
   ATOM 4559 C B PRO B 69 ? 15.37985 19.84552 6.57077 0.563 6.81624 C ? B ? 71 C 1
   ATOM 4560 O B PRO B 69 ? 16.04622 20.58446 5.83403 0.563 9.36777 O ? B ? 71 O 1
   ATOM 4561 CB B PRO B 69 ? 14.90435 20.36364 8.98272 0.563 7.81468 C ? B ? 71 CB 1
   ATOM 4562 CG B PRO B 69 ? 15.74335 21.51770 9.44316 0.563 11.26065 C ? B ? 71 CG 1
   ATOM 4563 CD B PRO B 69 ? 17.18821 21.29646 9.11625 0.563 6.57896 C ? B ? 71 CD 1
   ATOM 4564 N . GLY B 70 ? 14.32820 19.17130 6.14144 1.000 8.76609 N ? B ? 72 N 1
   ATOM 4565 CA . GLY B 70 ? 13.79562 19.31804 4.81239 1.000 7.41882 C ? B ? 72 CA 1
   ATOM 4566 C . GLY B 70 ? 12.57149 20.20787 4.72164 1.000 9.46775 C ? B ? 72 C 1
   ATOM 4567 O . GLY B 70 ? 12.22085 20.94665 5.66436 1.000 9.11995 O ? B ? 72 O 1
   ATOM 4568 N A GLY B 71 ? 11.88464 20.11243 3.59296 0.268 9.38010 N ? B ? 73 N 1
   ATOM 4569 CA A GLY B 71 ? 10.61881 20.79915 3.39882 0.268 11.66518 C ? B ? 73 CA 1
   ATOM 4570 C A GLY B 71 ? 10.54117 21.42716 2.02746 0.268 9.87249 C ? B ? 73 C 1
   ATOM 4571 O A GLY B 71 ? 11.43099 21.26224 1.18952 0.268 12.09828 O ? B ? 73 O 1
   ATOM 4572 N B GLY B 71 ? 11.94890 20.20182 3.56753 0.732 9.32097 N ? B ? 73 N 1
   ATOM 4573 CA B GLY B 71 ? 10.70596 20.94687 3.36621 0.732 12.07011 C ? B ? 73 CA 1
   ATOM 4574 C B GLY B 71 ? 10.63889 21.61308 2.02354 0.732 10.97607 C ? B ? 73 C 1
   ATOM 4575 O B GLY B 71 ? 11.66599 21.60154 1.29113 0.732 9.67519 O ? B ? 73 O 1
   ATOM 4576 N A THR B 72 ? 9.48975 22.21051 1.79798 0.268 11.83676 N ? B ? 74 N 1
   ATOM 4577 CA A THR B 72 ? 9.34934 22.82040 0.48541 0.268 15.85622 C ? B ? 74 CA 1
   ATOM 4578 C A THR B 72 ? 10.27495 24.01173 0.28390 0.268 14.34238 C ? B ? 74 C 1
   ATOM 4579 O A THR B 72 ? 10.37993 24.47374 -0.86654 0.268 15.79285 O ? B ? 74 O 1
   ATOM 4580 CB A THR B 72 ? 7.89509 23.19890 0.25569 0.268 13.78536 C ? B ? 74 CB 1
   ATOM 4581 OG1 A THR B 72 ? 7.51656 24.16988 1.24134 0.268 15.05207 O ? B ? 74 OG1 1
   ATOM 4582 CG2 A THR B 72 ? 6.98764 21.96357 0.40793 0.268 14.98206 C ? B ? 74 CG2 1
   ATOM 4583 N B THR B 72 ? 9.49750 22.22237 1.70372 0.732 11.64897 N ? B ? 74 N 1
   ATOM 4584 CA B THR B 72 ? 9.35468 22.93902 0.44219 0.732 15.23819 C ? B ? 74 CA 1
   ATOM 4585 C B THR B 72 ? 10.51472 23.89074 0.26784 0.732 18.10419 C ? B ? 74 C 1
   ATOM 4586 O B THR B 72 ? 11.06183 24.05193 -0.83163 0.732 14.88126 O ? B ? 74 O 1
   ATOM 4587 CB B THR B 72 ? 8.03840 23.69551 0.54193 0.732 21.34357 C ? B ? 74 CB 1
   ATOM 4588 OG1 B THR B 72 ? 6.95417 22.77543 0.74714 0.732 21.17866 O ? B ? 74 OG1 1
   ATOM 4589 CG2 B THR B 72 ? 7.80936 24.49433 -0.69421 0.732 28.08483 C ? B ? 74 CG2 1
   ATOM 4590 N . GLY B 73 ? 10.96703 24.50797 1.34628 1.000 12.67202 N ? B ? 75 N 1
   ATOM 4591 CA . GLY B 73 ? 12.03469 25.49949 1.28665 1.000 13.49130 C ? B ? 75 CA 1
   ATOM 4592 C . GLY B 73 ? 13.42640 24.99658 0.82511 1.000 11.26581 C ? B ? 75 C 1
   ATOM 4593 O . GLY B 73 ? 14.34623 25.80255 0.65956 1.000 14.19582 O ? B ? 75 O 1
   ATOM 4594 N A VAL B 74 ? 13.60870 23.69585 0.67386 0.652 11.93392 N ? B ? 76 N 1
   ATOM 4595 CA A VAL B 74 ? 14.92896 23.23122 0.28528 0.652 13.04002 C ? B ? 76 CA 1
   ATOM 4596 C A VAL B 74 ? 15.31699 23.64127 -1.14224 0.652 9.86502 C ? B ? 76 C 1
   ATOM 4597 O A VAL B 74 ? 16.49902 23.80073 -1.40188 0.652 13.45685 O ? B ? 76 O 1
   ATOM 4598 CB A VAL B 74 ? 15.17297 21.72266 0.48195 0.652 13.03599 C ? B ? 76 CB 1
   ATOM 4599 CG1 A VAL B 74 ? 15.14527 21.37806 1.95857 0.652 13.31214 C ? B ? 76 CG1 1
   ATOM 4600 CG2 A VAL B 74 ? 14.19110 20.91278 -0.37724 0.652 14.51803 C ? B ? 76 CG2 1
   ATOM 4601 N B VAL B 74 ? 13.59910 23.69126 0.64380 0.348 11.97735 N ? B ? 76 N 1
   ATOM 4602 CA B VAL B 74 ? 14.92489 23.10133 0.44599 0.348 12.97478 C ? B ? 76 CA 1
   ATOM 4603 C B VAL B 74 ? 15.58995 23.60766 -0.83736 0.348 11.03474 C ? B ? 76 C 1
   ATOM 4604 O B VAL B 74 ? 16.80399 23.87145 -0.87552 0.348 9.50354 O ? B ? 76 O 1
   ATOM 4605 CB B VAL B 74 ? 14.77601 21.56441 0.43241 0.348 12.45353 C ? B ? 76 CB 1
   ATOM 4606 CG1 B VAL B 74 ? 15.77745 20.88660 -0.53370 0.348 10.09614 C ? B ? 76 CG1 1
   ATOM 4607 CG2 B VAL B 74 ? 14.94764 20.98681 1.82692 0.348 11.91492 C ? B ? 76 CG2 1
   ATOM 4608 N A GLY B 75 ? 14.35287 23.80621 -2.04920 0.652 10.57677 N ? B ? 77 N 1
   ATOM 4609 CA A GLY B 75 ? 14.73158 24.18776 -3.41328 0.652 15.13400 C ? B ? 77 CA 1
   ATOM 4610 C A GLY B 75 ? 15.51886 25.49337 -3.46247 0.652 10.78436 C ? B ? 77 C 1
   ATOM 4611 O A GLY B 75 ? 16.51817 25.60261 -4.17586 0.652 14.74151 O ? B ? 77 O 1
   ATOM 4612 N B GLY B 75 ? 14.79986 23.71800 -1.89904 0.348 8.98739 N ? B ? 77 N 1
   ATOM 4613 CA B GLY B 75 ? 15.34144 24.12661 -3.18444 0.348 7.61069 C ? B ? 77 CA 1
   ATOM 4614 C B GLY B 75 ? 16.14583 25.41030 -3.11731 0.348 8.99168 C ? B ? 77 C 1
   ATOM 4615 O B GLY B 75 ? 17.18930 25.50814 -3.77037 0.348 8.69918 O ? B ? 77 O 1
   ATOM 4616 N A ALA B 76 ? 15.05942 26.50067 -2.71456 0.652 10.45858 N ? B ? 78 N 1
   ATOM 4617 CA A ALA B 76 ? 15.79171 27.74420 -2.61379 0.652 10.39985 C ? B ? 78 CA 1
   ATOM 4618 C A ALA B 76 ? 17.13829 27.53608 -1.94672 0.652 12.96675 C ? B ? 78 C 1
   ATOM 4619 O A ALA B 76 ? 18.13873 28.13199 -2.37771 0.652 15.17170 O ? B ? 78 O 1
   ATOM 4620 CB A ALA B 76 ? 14.91142 28.70320 -1.79852 0.652 11.49189 C ? B ? 78 CB 1
   ATOM 4621 N B ALA B 76 ? 15.68604 26.40586 -2.33321 0.348 10.81931 N ? B ? 78 N 1
   ATOM 4622 CA B ALA B 76 ? 16.41862 27.66700 -2.23394 0.348 8.26034 C ? B ? 78 CA 1
   ATOM 4623 C B ALA B 76 ? 17.78078 27.48974 -1.55759 0.348 12.45033 C ? B ? 78 C 1
   ATOM 4624 O B ALA B 76 ? 18.79272 28.03240 -2.02663 0.348 10.46764 O ? B ? 78 O 1
   ATOM 4625 CB B ALA B 76 ? 15.58763 28.72302 -1.48926 0.348 13.55451 C ? B ? 78 CB 1
   ATOM 4626 N A LEU B 77 ? 17.19897 26.72085 -0.87223 0.652 10.77034 N ? B ? 79 N 1
   ATOM 4627 CA A LEU B 77 ? 18.43399 26.59095 -0.10136 0.652 9.74246 C ? B ? 79 CA 1
   ATOM 4628 C A LEU B 77 ? 19.57659 25.94962 -0.90908 0.652 10.51947 C ? B ? 79 C 1
   ATOM 4629 O A LEU B 77 ? 20.75505 26.19920 -0.61854 0.652 13.94805 O ? B ? 79 O 1
   ATOM 4630 CB A LEU B 77 ? 18.19142 25.69494 1.11821 0.652 13.87880 C ? B ? 79 CB 1
   ATOM 4631 CG A LEU B 77 ? 17.73583 26.34136 2.38180 0.652 20.00579 C ? B ? 79 CG 1
   ATOM 4632 CD1 A LEU B 77 ? 17.70639 25.16908 3.37512 0.652 16.12438 C ? B ? 79 CD1 1
   ATOM 4633 CD2 A LEU B 77 ? 18.71537 27.39665 2.84254 0.652 18.60017 C ? B ? 79 CD2 1
   ATOM 4634 N B LEU B 77 ? 17.83268 26.76647 -0.43388 0.348 8.84323 N ? B ? 79 N 1
   ATOM 4635 CA B LEU B 77 ? 19.13429 26.48455 0.16917 0.348 9.67740 C ? B ? 79 CA 1
   ATOM 4636 C B LEU B 77 ? 20.03899 25.78986 -0.83303 0.348 10.60405 C ? B ? 79 C 1
   ATOM 4637 O B LEU B 77 ? 21.26414 25.97218 -0.78159 0.348 12.94052 O ? B ? 79 O 1
   ATOM 4638 CB B LEU B 77 ? 18.98345 25.55931 1.37360 0.348 10.98988 C ? B ? 79 CB 1
   ATOM 4639 CG B LEU B 77 ? 18.39887 26.06443 2.65589 0.348 14.76558 C ? B ? 79 CG 1
   ATOM 4640 CD1 B LEU B 77 ? 18.67425 24.96166 3.69521 0.348 10.12068 C ? B ? 79 CD1 1
   ATOM 4641 CD2 B LEU B 77 ? 18.90740 27.43597 3.09979 0.348 16.71316 C ? B ? 79 CD2 1
   ATOM 4642 N A MET B 78 ? 19.24857 25.02470 -1.85025 0.652 11.01002 N ? B ? 80 N 1
   ATOM 4643 CA A MET B 78 ? 20.33364 24.33178 -2.58457 0.652 12.39608 C ? B ? 80 CA 1
   ATOM 4644 C A MET B 78 ? 21.18579 25.25459 -3.44558 0.652 10.03737 C ? B ? 80 C 1
   ATOM 4645 O A MET B 78 ? 22.23377 24.80252 -3.93833 0.652 11.26568 O ? B ? 80 O 1
   ATOM 4646 CB A MET B 78 ? 19.76400 23.21306 -3.44307 0.652 11.70376 C ? B ? 80 CB 1
   ATOM 4647 CG A MET B 78 ? 19.36698 21.99542 -2.61413 0.652 10.97961 C ? B ? 80 CG 1
   ATOM 4648 SD A MET B 78 ? 18.31925 20.88129 -3.56108 0.652 13.21292 S ? B ? 80 SD 1
   ATOM 4649 CE A MET B 78 ? 19.56708 20.06111 -4.50997 0.652 13.65552 C ? B ? 80 CE 1
   ATOM 4650 N B MET B 78 ? 19.45197 24.96728 -1.72829 0.348 11.93945 N ? B ? 80 N 1
   ATOM 4651 CA B MET B 78 ? 20.19234 24.28285 -2.79033 0.348 11.41381 C ? B ? 80 CA 1
   ATOM 4652 C B MET B 78 ? 20.86566 25.25248 -3.73251 0.348 12.94652 C ? B ? 80 C 1
   ATOM 4653 O B MET B 78 ? 21.74152 24.83305 -4.48867 0.348 11.96936 O ? B ? 80 O 1
   ATOM 4654 CB B MET B 78 ? 19.26017 23.41534 -3.64268 0.348 7.70976 C ? B ? 80 CB 1
   ATOM 4655 CG B MET B 78 ? 18.62002 22.19332 -2.86441 0.348 7.80090 C ? B ? 80 CG 1
   ATOM 4656 SD B MET B 78 ? 17.72935 20.97738 -3.87158 0.348 11.72299 S ? B ? 80 SD 1
   ATOM 4657 CE B MET B 78 ? 18.99339 20.36288 -4.96450 0.348 9.83049 C ? B ? 80 CE 1
   ATOM 4658 N A GLU B 79 ? 20.72320 26.45759 -3.70383 0.652 14.73007 N ? B ? 81 N 1
   ATOM 4659 CA A GLU B 79 ? 21.45115 27.41783 -4.53347 0.652 13.71202 C ? B ? 81 CA 1
   ATOM 4660 C A GLU B 79 ? 21.73704 28.70615 -3.77500 0.652 18.10148 C ? B ? 81 C 1
   ATOM 4661 O A GLU B 79 ? 22.01999 29.74262 -4.38013 0.652 15.92915 O ? B ? 81 O 1
   ATOM 4662 CB A GLU B 79 ? 20.68816 27.68663 -5.84279 0.652 17.47861 C ? B ? 81 CB 1
   ATOM 4663 CG A GLU B 79 ? 20.26834 26.41663 -6.64068 0.652 16.66316 C ? B ? 81 CG 1
   ATOM 4664 CD A GLU B 79 ? 19.67850 26.79624 -8.04038 0.652 13.14622 C ? B ? 81 CD 1
   ATOM 4665 OE1 A GLU B 79 ? 18.44957 27.07259 -8.23363 0.652 14.18125 O ? B ? 81 OE1 1
   ATOM 4666 OE2 A GLU B 79 ? 20.52371 26.75333 -8.95711 0.652 15.80667 O ? B ? 81 OE2 1
   ATOM 4667 N B GLU B 79 ? 20.42461 26.50190 -3.76233 0.348 13.16188 N ? B ? 81 N 1
   ATOM 4668 CA B GLU B 79 ? 21.10951 27.51872 -4.55798 0.348 12.03922 C ? B ? 81 CA 1
   ATOM 4669 C B GLU B 79 ? 21.34489 28.78860 -3.75570 0.348 13.68771 C ? B ? 81 C 1
   ATOM 4670 O B GLU B 79 ? 21.27064 29.89381 -4.30552 0.348 11.16305 O ? B ? 81 O 1
   ATOM 4671 CB B GLU B 79 ? 20.37324 27.80127 -5.86594 0.348 17.85927 C ? B ? 81 CB 1
   ATOM 4672 CG B GLU B 79 ? 20.18669 26.57385 -6.76770 0.348 20.07089 C ? B ? 81 CG 1
   ATOM 4673 CD B GLU B 79 ? 19.19644 26.88128 -7.88367 0.348 17.02837 C ? B ? 81 CD 1
   ATOM 4674 OE1 B GLU B 79 ? 19.13695 28.04893 -8.30779 0.348 27.26964 O ? B ? 81 OE1 1
   ATOM 4675 OE2 B GLU B 79 ? 18.41446 25.99985 -8.26713 0.348 30.14443 O ? B ? 81 OE2 1
   ATOM 4676 N . ASP B 80 ? 21.68479 28.65483 -2.44985 1.000 13.09289 N ? B ? 82 N 1
   ATOM 4677 CA . ASP B 80 ? 21.97547 29.79181 -1.57198 1.000 10.92755 C ? B ? 82 CA 1
   ATOM 4678 C . ASP B 80 ? 23.43713 29.71900 -1.16540 1.000 14.05127 C ? B ? 82 C 1
   ATOM 4679 O . ASP B 80 ? 23.80543 28.93871 -0.29134 1.000 13.14458 O ? B ? 82 O 1
   ATOM 4680 CB . ASP B 80 ? 21.03846 29.71543 -0.33099 1.000 13.02562 C ? B ? 82 CB 1
   ATOM 4681 CG . ASP B 80 ? 21.17506 30.92493 0.57367 1.000 16.19921 C ? B ? 82 CG 1
   ATOM 4682 OD1 . ASP B 80 ? 22.29472 31.48251 0.66775 1.000 19.09277 O ? B ? 82 OD1 1
   ATOM 4683 OD2 . ASP B 80 ? 20.16566 31.20998 1.25240 1.000 18.94344 O ? B ? 82 OD2 1
   ATOM 4684 N B PRO B 81 ? 24.37612 30.44340 -1.81826 0.520 14.03138 N ? B ? 83 N 1
   ATOM 4685 CA B PRO B 81 ? 25.78962 30.21125 -1.49047 0.520 13.47987 C ? B ? 83 CA 1
   ATOM 4686 C B PRO B 81 ? 26.18075 30.53145 -0.05287 0.520 9.35468 C ? B ? 83 C 1
   ATOM 4687 O B PRO B 81 ? 27.14246 29.95268 0.47438 0.520 14.39938 O ? B ? 83 O 1
   ATOM 4688 CB B PRO B 81 ? 26.57165 31.10051 -2.50403 0.520 8.83493 C ? B ? 83 CB 1
   ATOM 4689 CG B PRO B 81 ? 25.57452 31.33458 -3.58412 0.520 11.33648 C ? B ? 83 CG 1
   ATOM 4690 CD B PRO B 81 ? 24.20304 31.35919 -2.96158 0.520 18.43323 C ? B ? 83 CD 1
   ATOM 4691 N C PRO B 81 ? 24.27806 30.60201 -1.73360 0.480 14.83728 N ? B ? 83 N 1
   ATOM 4692 CA C PRO B 81 ? 25.69877 30.53627 -1.41736 0.480 10.51757 C ? B ? 83 CA 1
   ATOM 4693 C C PRO B 81 ? 26.02994 30.76876 0.03419 0.480 10.97050 C ? B ? 83 C 1
   ATOM 4694 O C PRO B 81 ? 26.97926 30.19491 0.58871 0.480 12.51968 O ? B ? 83 O 1
   ATOM 4695 CB C PRO B 81 ? 26.31505 31.66415 -2.29257 0.480 10.45702 C ? B ? 83 CB 1
   ATOM 4696 CG C PRO B 81 ? 25.26296 31.99013 -3.28290 0.480 11.94427 C ? B ? 83 CG 1
   ATOM 4697 CD C PRO B 81 ? 23.95031 31.72555 -2.63482 0.480 15.99219 C ? B ? 83 CD 1
   ATOM 4698 N B GLN B 82 ? 25.42906 31.40765 0.62020 0.520 12.49450 N ? B ? 84 N 1
   ATOM 4699 CA B GLN B 82 ? 25.77328 31.80212 1.97818 0.520 13.43828 C ? B ? 84 CA 1
   ATOM 4700 C B GLN B 82 ? 25.34801 30.73718 2.99551 0.520 11.26043 C ? B ? 84 C 1
   ATOM 4701 O B GLN B 82 ? 26.08090 30.46322 3.95930 0.520 12.45308 O ? B ? 84 O 1
   ATOM 4702 CB B GLN B 82 ? 25.07812 33.13040 2.26232 0.520 16.56339 C ? B ? 84 CB 1
   ATOM 4703 CG B GLN B 82 ? 25.21238 33.60956 3.68828 0.520 18.85438 C ? B ? 84 CG 1
   ATOM 4704 CD B GLN B 82 ? 24.35710 34.89140 3.97783 0.520 23.19717 C ? B ? 84 CD 1
   ATOM 4705 OE1 B GLN B 82 ? 23.43468 35.24466 3.22213 0.520 19.68941 O ? B ? 84 OE1 1
   ATOM 4706 NE2 B GLN B 82 ? 24.69347 35.57806 5.05487 0.520 26.01683 N ? B ? 84 NE2 1
   ATOM 4707 N C GLN B 82 ? 25.24619 31.60735 0.69422 0.480 10.91417 N ? B ? 84 N 1
   ATOM 4708 CA C GLN B 82 ? 25.53527 31.82450 2.09924 0.480 15.04625 C ? B ? 84 CA 1
   ATOM 4709 C C GLN B 82 ? 25.25678 30.55792 2.90919 0.480 12.14739 C ? B ? 84 C 1
   ATOM 4710 O C GLN B 82 ? 26.10972 30.10684 3.67923 0.480 10.83010 O ? B ? 84 O 1
   ATOM 4711 CB C GLN B 82 ? 24.70242 32.97584 2.58419 0.480 18.51451 C ? B ? 84 CB 1
   ATOM 4712 CG C GLN B 82 ? 25.07846 33.38948 3.94618 0.480 19.28189 C ? B ? 84 CG 1
   ATOM 4713 CD C GLN B 82 ? 24.30474 34.63799 4.35509 0.480 20.84010 C ? B ? 84 CD 1
   ATOM 4714 OE1 C GLN B 82 ? 23.28096 34.98461 3.73896 0.480 26.54243 O ? B ? 84 OE1 1
   ATOM 4715 NE2 C GLN B 82 ? 24.81448 35.33901 5.35198 0.480 27.37972 N ? B ? 84 NE2 1
   ATOM 4716 N B ALA B 83 ? 24.16541 30.13822 2.79946 0.520 10.39830 N ? B ? 85 N 1
   ATOM 4717 CA B ALA B 83 ? 23.83556 28.97361 3.61363 0.520 13.00776 C ? B ? 85 CA 1
   ATOM 4718 C B ALA B 83 ? 24.68901 27.76901 3.25801 0.520 9.71948 C ? B ? 85 C 1
   ATOM 4719 O B ALA B 83 ? 25.23701 27.11088 4.15366 0.520 10.26215 O ? B ? 85 O 1
   ATOM 4720 CB B ALA B 83 ? 22.34641 28.63534 3.50350 0.520 10.56306 C ? B ? 85 CB 1
   ATOM 4721 N C ALA B 83 ? 24.08239 29.94192 2.69535 0.480 10.95392 N ? B ? 85 N 1
   ATOM 4722 CA C ALA B 83 ? 23.75074 28.70772 3.41228 0.480 9.62335 C ? B ? 85 CA 1
   ATOM 4723 C C ALA B 83 ? 24.77109 27.58028 3.22017 0.480 11.10034 C ? B ? 85 C 1
   ATOM 4724 O C ALA B 83 ? 25.16321 26.90811 4.17880 0.480 11.21043 O ? B ? 85 O 1
   ATOM 4725 CB C ALA B 83 ? 22.31676 28.26435 3.06754 0.480 10.27301 C ? B ? 85 CB 1
   ATOM 4726 N B LEU B 84 ? 24.91693 27.52626 1.94350 0.520 12.12189 N ? B ? 86 N 1
   ATOM 4727 CA B LEU B 84 ? 25.77973 26.40273 1.54084 0.520 10.80528 C ? B ? 86 CA 1
   ATOM 4728 C B LEU B 84 ? 27.19080 26.57873 2.06373 0.520 9.71943 C ? B ? 86 C 1
   ATOM 4729 O B LEU B 84 ? 27.84593 25.59539 2.41458 0.520 9.73048 O ? B ? 86 O 1
   ATOM 4730 CB B LEU B 84 ? 25.79858 26.25745 0.02547 0.520 10.96211 C ? B ? 86 CB 1
   ATOM 4731 CG B LEU B 84 ? 24.41330 25.88141 -0.49800 0.520 8.73435 C ? B ? 86 CG 1
   ATOM 4732 CD1 B LEU B 84 ? 24.52486 25.87755 -1.99818 0.520 12.91877 C ? B ? 86 CD1 1
   ATOM 4733 CD2 B LEU B 84 ? 23.88743 24.53384 0.00103 0.520 11.13238 C ? B ? 86 CD2 1
   ATOM 4734 N C LEU B 84 ? 25.29250 27.40258 2.00007 0.480 7.02483 N ? B ? 86 N 1
   ATOM 4735 CA C LEU B 84 ? 26.24157 26.30958 1.75011 0.480 8.49884 C ? B ? 86 CA 1
   ATOM 4736 C C LEU B 84 ? 27.57504 26.60212 2.43376 0.480 7.80889 C ? B ? 86 C 1
   ATOM 4737 O C LEU B 84 ? 28.18485 25.70981 3.02591 0.480 9.62626 O ? B ? 86 O 1
   ATOM 4738 CB C LEU B 84 ? 26.35294 26.08324 0.23324 0.480 9.37416 C ? B ? 86 CB 1
   ATOM 4739 CG C LEU B 84 ? 25.05589 25.73651 -0.50107 0.480 12.50754 C ? B ? 86 CG 1
   ATOM 4740 CD1 C LEU B 84 ? 25.29421 25.71824 -1.97690 0.480 12.40718 C ? B ? 86 CD1 1
   ATOM 4741 CD2 C LEU B 84 ? 24.51030 24.36666 -0.06305 0.480 11.37569 C ? B ? 86 CD2 1
   ATOM 4742 N B ALA B 85 ? 27.73449 27.82513 2.02214 0.520 11.29513 N ? B ? 87 N 1
   ATOM 4743 CA B ALA B 85 ? 29.07163 27.99768 2.60004 0.520 10.95002 C ? B ? 87 CA 1
   ATOM 4744 C B ALA B 85 ? 29.11479 27.77206 4.11937 0.520 10.63795 C ? B ? 87 C 1
   ATOM 4745 O B ALA B 85 ? 30.06956 27.17338 4.62115 0.520 11.96148 O ? B ? 87 O 1
   ATOM 4746 CB B ALA B 85 ? 29.70154 29.33709 2.17882 0.520 9.55247 C ? B ? 87 CB 1
   ATOM 4747 N C ALA B 85 ? 28.05772 27.85621 2.31626 0.480 10.65654 N ? B ? 87 N 1
   ATOM 4748 CA C ALA B 85 ? 29.29395 28.23189 2.98675 0.480 13.73760 C ? B ? 87 CA 1
   ATOM 4749 C C ALA B 85 ? 29.25758 27.94124 4.48097 0.480 8.26228 C ? B ? 87 C 1
   ATOM 4750 O C ALA B 85 ? 30.22259 27.43028 5.06817 0.480 12.32590 O ? B ? 87 O 1
   ATOM 4751 CB C ALA B 85 ? 29.53030 29.73838 2.74321 0.480 10.87089 C ? B ? 87 CB 1
   ATOM 4752 N B PHE B 86 ? 28.05728 28.17474 4.86717 0.520 11.15752 N ? B ? 88 N 1
   ATOM 4753 CA B PHE B 86 ? 28.06129 27.95053 6.32069 0.520 11.20678 C ? B ? 88 CA 1
   ATOM 4754 C B PHE B 86 ? 28.04671 26.46120 6.65521 0.520 10.52958 C ? B ? 88 C 1
   ATOM 4755 O B PHE B 86 ? 28.71823 26.02068 7.60006 0.520 12.32158 O ? B ? 88 O 1
   ATOM 4756 CB B PHE B 86 ? 26.82750 28.62013 6.94093 0.520 12.16674 C ? B ? 88 CB 1
   ATOM 4757 CG B PHE B 86 ? 26.59739 28.28440 8.42845 0.520 13.59044 C ? B ? 88 CG 1
   ATOM 4758 CD1 B PHE B 86 ? 27.27539 28.96032 9.43863 0.520 13.17988 C ? B ? 88 CD1 1
   ATOM 4759 CD2 B PHE B 86 ? 25.65210 27.31424 8.78706 0.520 16.06441 C ? B ? 88 CD2 1
   ATOM 4760 CE1 B PHE B 86 ? 27.05869 28.66629 10.77084 0.520 13.57343 C ? B ? 88 CE1 1
   ATOM 4761 CE2 B PHE B 86 ? 25.43719 27.01323 10.16064 0.520 12.57105 C ? B ? 88 CE2 1
   ATOM 4762 CZ B PHE B 86 ? 26.11835 27.69347 11.13620 0.520 13.90678 C ? B ? 88 CZ 1
   ATOM 4763 N C PHE B 86 ? 28.13693 28.27675 5.11582 0.480 10.94015 N ? B ? 88 N 1
   ATOM 4764 CA C PHE B 86 ? 27.97658 27.94483 6.51287 0.480 11.86327 C ? B ? 88 CA 1
   ATOM 4765 C C PHE B 86 ? 28.01345 26.43204 6.71906 0.480 10.46251 C ? B ? 88 C 1
   ATOM 4766 O C PHE B 86 ? 28.73663 25.93290 7.59515 0.480 12.28554 O ? B ? 88 O 1
   ATOM 4767 CB C PHE B 86 ? 26.64174 28.52681 6.95008 0.480 11.92931 C ? B ? 88 CB 1
   ATOM 4768 CG C PHE B 86 ? 26.29914 28.19247 8.35186 0.480 14.32221 C ? B ? 88 CG 1
   ATOM 4769 CD1 C PHE B 86 ? 26.92042 28.84534 9.39598 0.480 14.58654 C ? B ? 88 CD1 1
   ATOM 4770 CD2 C PHE B 86 ? 25.39377 27.15821 8.61111 0.480 9.98041 C ? B ? 88 CD2 1
   ATOM 4771 CE1 C PHE B 86 ? 26.62155 28.52422 10.69787 0.480 15.90766 C ? B ? 88 CE1 1
   ATOM 4772 CE2 C PHE B 86 ? 25.11253 26.81691 9.94212 0.480 18.70096 C ? B ? 88 CE2 1
   ATOM 4773 CZ C PHE B 86 ? 25.72362 27.49660 10.97466 0.480 14.34000 C ? B ? 88 CZ 1
   ATOM 4774 N . ILE B 87 ? 27.24203 25.68933 5.90858 1.000 8.96852 N ? B ? 89 N 1
   ATOM 4775 CA . ILE B 87 ? 27.19181 24.23830 6.10848 1.000 11.94815 C ? B ? 89 CA 1
   ATOM 4776 C . ILE B 87 ? 28.56517 23.58898 5.92177 1.000 12.73428 C ? B ? 89 C 1
   ATOM 4777 O . ILE B 87 ? 29.02556 22.84109 6.78179 1.000 11.95032 O ? B ? 89 O 1
   ATOM 4778 CB . ILE B 87 ? 26.12828 23.63038 5.19359 1.000 11.85338 C ? B ? 89 CB 1
   ATOM 4779 CG1 . ILE B 87 ? 24.72219 24.13312 5.61132 1.000 9.60567 C ? B ? 89 CG1 1
   ATOM 4780 CG2 . ILE B 87 ? 26.17563 22.12428 5.32599 1.000 15.43258 C ? B ? 89 CG2 1
   ATOM 4781 CD1 . ILE B 87 ? 23.72321 23.79869 4.60539 1.000 11.84589 C ? B ? 89 CD1 1
   ATOM 4782 N A ARG B 88 ? 29.30861 24.03814 4.90083 0.816 12.39418 N ? B ? 90 N 1
   ATOM 4783 CA A ARG B 88 ? 30.61487 23.44878 4.62465 0.816 12.28765 C ? B ? 90 CA 1
   ATOM 4784 C A ARG B 88 ? 31.61169 23.81525 5.71782 0.816 12.18591 C ? B ? 90 C 1
   ATOM 4785 O A ARG B 88 ? 32.37963 22.95827 6.20179 0.816 15.41515 O ? B ? 90 O 1
   ATOM 4786 CB A ARG B 88 ? 31.16196 23.88343 3.26691 0.816 13.32521 C ? B ? 90 CB 1
   ATOM 4787 CG A ARG B 88 ? 30.45758 23.39304 2.05605 0.816 18.68003 C ? B ? 90 CG 1
   ATOM 4788 CD A ARG B 88 ? 31.26111 23.87003 0.79627 0.816 22.01471 C ? B ? 90 CD 1
   ATOM 4789 NE A ARG B 88 ? 30.42583 23.81851 -0.39595 0.816 24.13414 N ? B ? 90 NE 1
   ATOM 4790 CZ A ARG B 88 ? 29.82248 24.86043 -0.96735 0.816 23.61758 C ? B ? 90 CZ 1
   ATOM 4791 NH1 A ARG B 88 ? 30.04746 26.11206 -0.56549 0.816 27.93231 N ? B ? 90 NH1 1
   ATOM 4792 NH2 A ARG B 88 ? 28.98841 24.64022 -1.98379 0.816 26.41901 N ? B ? 90 NH2 1
   ATOM 4793 N B ARG B 88 ? 29.26523 23.96348 4.84529 0.184 12.61087 N ? B ? 90 N 1
   ATOM 4794 CA B ARG B 88 ? 30.58564 23.40790 4.56985 0.184 12.34491 C ? B ? 90 CA 1
   ATOM 4795 C B ARG B 88 ? 31.58180 23.77194 5.66439 0.184 12.34929 C ? B ? 90 C 1
   ATOM 4796 O B ARG B 88 ? 32.40499 22.94004 6.06510 0.184 15.32389 O ? B ? 90 O 1
   ATOM 4797 CB B ARG B 88 ? 31.08491 23.88901 3.20544 0.184 13.29176 C ? B ? 90 CB 1
   ATOM 4798 CG B ARG B 88 ? 30.19899 23.48314 2.03836 0.184 17.36351 C ? B ? 90 CG 1
   ATOM 4799 CD B ARG B 88 ? 30.58604 24.18463 0.72749 0.184 20.64381 C ? B ? 90 CD 1
   ATOM 4800 NE B ARG B 88 ? 29.77917 23.68303 -0.38153 0.184 24.93466 N ? B ? 90 NE 1
   ATOM 4801 CZ B ARG B 88 ? 29.79783 24.16133 -1.61809 0.184 23.28141 C ? B ? 90 CZ 1
   ATOM 4802 NH1 B ARG B 88 ? 30.60093 25.15716 -1.96296 0.184 32.27127 N ? B ? 90 NH1 1
   ATOM 4803 NH2 B ARG B 88 ? 28.98568 23.63118 -2.53118 0.184 10.31850 N ? B ? 90 NH2 1
   ATOM 4804 N A GLN B 89 ? 31.53336 25.04308 6.19555 0.816 11.22575 N ? B ? 91 N 1
   ATOM 4805 CA A GLN B 89 ? 32.40674 25.49845 7.25905 0.816 16.64463 C ? B ? 91 CA 1
   ATOM 4806 C A GLN B 89 ? 32.20804 24.69567 8.52967 0.816 17.81770 C ? B ? 91 C 1
   ATOM 4807 O A GLN B 89 ? 33.16183 24.14843 9.11705 0.816 17.87318 O ? B ? 91 O 1
   ATOM 4808 CB A GLN B 89 ? 32.16409 26.98571 7.47612 0.816 16.24639 C ? B ? 91 CB 1
   ATOM 4809 CG A GLN B 89 ? 32.87893 27.57037 8.64376 0.816 32.22024 C ? B ? 91 CG 1
   ATOM 4810 CD A GLN B 89 ? 32.76822 29.10713 8.64655 0.816 57.23270 C ? B ? 91 CD 1
   ATOM 4811 OE1 A GLN B 89 ? 31.66860 29.67725 8.45856 0.816 57.98680 O ? B ? 91 OE1 1
   ATOM 4812 NE2 A GLN B 89 ? 33.90341 29.77980 8.83834 0.816 68.21598 N ? B ? 91 NE2 1
   ATOM 4813 N B GLN B 89 ? 31.50855 25.00032 6.17687 0.184 11.54166 N ? B ? 91 N 1
   ATOM 4814 CA B GLN B 89 ? 32.41117 25.41240 7.24632 0.184 16.62800 C ? B ? 91 CA 1
   ATOM 4815 C B GLN B 89 ? 32.17243 24.61087 8.51866 0.184 17.83368 C ? B ? 91 C 1
   ATOM 4816 O B GLN B 89 ? 33.12252 24.25884 9.23044 0.184 16.92817 O ? B ? 91 O 1
   ATOM 4817 CB B GLN B 89 ? 32.26003 26.91102 7.50503 0.184 16.57618 C ? B ? 91 CB 1
   ATOM 4818 CG B GLN B 89 ? 33.15419 27.43819 8.60922 0.184 29.88433 C ? B ? 91 CG 1
   ATOM 4819 CD B GLN B 89 ? 33.12439 28.95292 8.70690 0.184 48.76642 C ? B ? 91 CD 1
   ATOM 4820 OE1 B GLN B 89 ? 32.55923 29.63302 7.84667 0.184 46.50977 O ? B ? 91 OE1 1
   ATOM 4821 NE2 B GLN B 89 ? 33.73375 29.48911 9.75666 0.184 39.23577 N ? B ? 91 NE2 1
   ATOM 4822 N A GLN B 90 ? 30.94171 24.55297 8.94947 0.816 13.79080 N ? B ? 92 N 1
   ATOM 4823 CA A GLN B 90 ? 30.68421 23.83110 10.18125 0.816 11.73954 C ? B ? 92 CA 1
   ATOM 4824 C A GLN B 90 ? 30.93155 22.34205 10.03088 0.816 12.38442 C ? B ? 92 C 1
   ATOM 4825 O A GLN B 90 ? 31.42587 21.69533 10.96659 0.816 16.62461 O ? B ? 92 O 1
   ATOM 4826 CB A GLN B 90 ? 29.20405 24.01219 10.56586 0.816 12.52891 C ? B ? 92 CB 1
   ATOM 4827 CG A GLN B 90 ? 28.93058 25.35856 11.09855 0.816 15.28975 C ? B ? 92 CG 1
   ATOM 4828 CD A GLN B 90 ? 29.35997 25.55841 12.58913 0.816 13.37967 C ? B ? 92 CD 1
   ATOM 4829 OE1 A GLN B 90 ? 29.82266 24.62365 13.24226 0.816 17.82712 O ? B ? 92 OE1 1
   ATOM 4830 NE2 A GLN B 90 ? 29.19023 26.76737 13.11722 0.816 18.19238 N ? B ? 92 NE2 1
   ATOM 4831 N B GLN B 90 ? 30.90697 24.30500 8.81731 0.184 14.40876 N ? B ? 92 N 1
   ATOM 4832 CA B GLN B 90 ? 30.59123 23.52177 10.00642 0.184 12.26453 C ? B ? 92 CA 1
   ATOM 4833 C B GLN B 90 ? 30.91180 22.04866 9.80018 0.184 13.53384 C ? B ? 92 C 1
   ATOM 4834 O B GLN B 90 ? 31.35762 21.36502 10.72843 0.184 9.96787 O ? B ? 92 O 1
   ATOM 4835 CB B GLN B 90 ? 29.11302 23.69337 10.34437 0.184 11.97651 C ? B ? 92 CB 1
   ATOM 4836 CG B GLN B 90 ? 28.75942 25.08926 10.78920 0.184 10.06830 C ? B ? 92 CG 1
   ATOM 4837 CD B GLN B 90 ? 29.17620 25.35440 12.21791 0.184 14.73713 C ? B ? 92 CD 1
   ATOM 4838 OE1 B GLN B 90 ? 29.50874 24.43128 12.95673 0.184 16.13686 O ? B ? 92 OE1 1
   ATOM 4839 NE2 B GLN B 90 ? 29.15976 26.61907 12.61506 0.184 15.23106 N ? B ? 92 NE2 1
   ATOM 4840 N A ALA B 91 ? 30.66979 21.78198 8.83569 0.816 14.51782 N ? B ? 93 N 1
   ATOM 4841 CA A ALA B 91 ? 30.88528 20.34348 8.64079 0.816 14.41511 C ? B ? 93 CA 1
   ATOM 4842 C A ALA B 91 ? 32.34479 19.94896 8.78976 0.816 19.04635 C ? B ? 93 C 1
   ATOM 4843 O A ALA B 91 ? 32.63636 18.83477 9.23724 0.816 21.31526 O ? B ? 93 O 1
   ATOM 4844 CB A ALA B 91 ? 30.26855 19.90301 7.32208 0.816 16.67356 C ? B ? 93 CB 1
   ATOM 4845 N B ALA B 91 ? 30.71365 21.54842 8.57906 0.184 14.84164 N ? B ? 93 N 1
   ATOM 4846 CA B ALA B 91 ? 30.99494 20.14687 8.29281 0.184 12.02363 C ? B ? 93 CA 1
   ATOM 4847 C B ALA B 91 ? 32.47974 19.82451 8.37181 0.184 17.17576 C ? B ? 93 C 1
   ATOM 4848 O B ALA B 91 ? 32.84425 18.64217 8.42219 0.184 10.89529 O ? B ? 93 O 1
   ATOM 4849 CB B ALA B 91 ? 30.47672 19.79046 6.90490 0.184 14.88097 C ? B ? 93 CB 1
   ATOM 4850 N A ALA B 92 ? 33.26896 20.82356 8.37186 0.816 16.40124 N ? B ? 94 N 1
   ATOM 4851 CA A ALA B 92 ? 34.68621 20.46064 8.36909 0.816 17.72360 C ? B ? 94 CA 1
   ATOM 4852 C A ALA B 92 ? 35.17985 19.97789 9.72612 0.816 18.83518 C ? B ? 94 C 1
   ATOM 4853 O A ALA B 92 ? 36.04273 19.08842 9.78553 0.816 23.91992 O ? B ? 94 O 1
   ATOM 4854 CB A ALA B 92 ? 35.50150 21.66056 7.87682 0.816 21.96617 C ? B ? 94 CB 1
   ATOM 4855 N B ALA B 92 ? 33.33771 20.84972 8.36802 0.184 16.57094 N ? B ? 94 N 1
   ATOM 4856 CA B ALA B 92 ? 34.77653 20.62409 8.44710 0.184 18.45459 C ? B ? 94 CA 1
   ATOM 4857 C B ALA B 92 ? 35.21187 20.21400 9.84523 0.184 17.52911 C ? B ? 94 C 1
   ATOM 4858 O B ALA B 92 ? 36.16963 19.44741 9.99187 0.184 19.16471 O ? B ? 94 O 1
   ATOM 4859 CB B ALA B 92 ? 35.52605 21.88999 8.02735 0.184 21.39720 C ? B ? 94 CB 1
   ATOM 4860 N A ARG B 93 ? 34.57261 20.44481 10.84553 0.816 16.48372 N ? B ? 95 N 1
   ATOM 4861 CA A ARG B 93 ? 35.01969 20.13655 12.18382 0.816 14.72504 C ? B ? 95 CA 1
   ATOM 4862 C A ARG B 93 ? 33.93322 19.48218 13.03575 0.816 18.03686 C ? B ? 95 C 1
   ATOM 4863 O A ARG B 93 ? 34.20201 19.08334 14.17609 0.816 20.18904 O ? B ? 95 O 1
   ATOM 4864 CB A ARG B 93 ? 35.51359 21.40011 12.88830 0.816 11.89210 C ? B ? 95 CB 1
   ATOM 4865 CG A ARG B 93 ? 36.84873 21.79075 12.15534 0.816 13.91264 C ? B ? 95 CG 1
   ATOM 4866 CD A ARG B 93 ? 37.47411 22.92802 12.90046 0.816 12.87059 C ? B ? 95 CD 1
   ATOM 4867 NE A ARG B 93 ? 38.88612 23.14394 12.49961 0.816 16.44783 N ? B ? 95 NE 1
   ATOM 4868 CZ A ARG B 93 ? 39.27924 23.87014 11.46311 0.816 27.10771 C ? B ? 95 CZ 1
   ATOM 4869 NH1 A ARG B 93 ? 38.41102 24.46425 10.66317 0.816 23.43442 N ? B ? 95 NH1 1
   ATOM 4870 NH2 A ARG B 93 ? 40.59270 24.03255 11.23864 0.816 21.19257 N ? B ? 95 NH2 1
   ATOM 4871 N B ARG B 93 ? 34.53038 20.70287 10.88870 0.184 17.83828 N ? B ? 95 N 1
   ATOM 4872 CA B ARG B 93 ? 34.94545 20.41373 12.25512 0.184 14.37923 C ? B ? 95 CA 1
   ATOM 4873 C B ARG B 93 ? 33.83108 19.83914 13.12316 0.184 14.90413 C ? B ? 95 C 1
   ATOM 4874 O B ARG B 93 ? 33.99452 19.78084 14.35223 0.184 8.38738 O ? B ? 95 O 1
   ATOM 4875 CB B ARG B 93 ? 35.57794 21.63130 12.92836 0.184 12.14381 C ? B ? 95 CB 1
   ATOM 4876 CG B ARG B 93 ? 37.01884 21.80497 12.48244 0.184 14.70434 C ? B ? 95 CG 1
   ATOM 4877 CD B ARG B 93 ? 37.54194 23.16077 12.85537 0.184 15.19545 C ? B ? 95 CD 1
   ATOM 4878 NE B ARG B 93 ? 38.93423 23.31057 12.44043 0.184 15.93542 N ? B ? 95 NE 1
   ATOM 4879 CZ B ARG B 93 ? 39.31372 23.72447 11.23969 0.184 25.49571 C ? B ? 95 CZ 1
   ATOM 4880 NH1 B ARG B 93 ? 38.43117 24.06188 10.31290 0.184 21.45373 N ? B ? 95 NH1 1
   ATOM 4881 NH2 B ARG B 93 ? 40.61302 23.81469 10.96491 0.184 23.12990 N ? B ? 95 NH2 1
   ATOM 4882 N . ALA B 94 ? 32.71900 19.38295 12.53062 1.000 17.89675 N ? B ? 96 N 1
   ATOM 4883 CA . ALA B 94 ? 31.67061 18.77418 13.34262 1.000 14.82051 C ? B ? 96 CA 1
   ATOM 4884 C . ALA B 94 ? 31.91939 17.30314 13.61103 1.000 17.82363 C ? B ? 96 C 1
   ATOM 4885 O . ALA B 94 ? 32.41253 16.54211 12.76243 1.000 19.65762 O ? B ? 96 O 1
   ATOM 4886 CB . ALA B 94 ? 30.34139 18.87676 12.60163 1.000 14.33597 C ? B ? 96 CB 1
   ATOM 4887 N A ARG B 95 ? 31.49616 16.87356 14.80331 0.517 12.84746 N ? B ? 97 N 1
   ATOM 4888 CA A ARG B 95 ? 31.64416 15.46462 15.12114 0.517 16.75849 C ? B ? 97 CA 1
   ATOM 4889 C A ARG B 95 ? 30.65349 14.64915 14.31419 0.517 16.74576 C ? B ? 97 C 1
   ATOM 4890 O A ARG B 95 ? 30.94463 13.52838 13.88741 0.517 18.50644 O ? B ? 97 O 1
   ATOM 4891 CB A ARG B 95 ? 31.42171 15.21687 16.61690 0.517 19.65038 C ? B ? 97 CB 1
   ATOM 4892 CG A ARG B 95 ? 32.49436 15.74709 17.53812 0.517 22.57973 C ? B ? 97 CG 1
   ATOM 4893 CD A ARG B 95 ? 32.17479 15.34974 19.00282 0.517 33.53861 C ? B ? 97 CD 1
   ATOM 4894 NE A ARG B 95 ? 31.80906 13.93199 19.12550 0.517 36.58029 N ? B ? 97 NE 1
   ATOM 4895 CZ A ARG B 95 ? 31.26245 13.36653 20.19698 0.517 28.23383 C ? B ? 97 CZ 1
   ATOM 4896 NH1 A ARG B 95 ? 30.95674 14.07043 21.27076 0.517 33.83921 N ? B ? 97 NH1 1
   ATOM 4897 NH2 A ARG B 95 ? 31.02551 12.05595 20.19118 0.517 40.58987 N ? B ? 97 NH2 1
   ATOM 4898 N B ARG B 95 ? 31.44010 16.85435 14.76811 0.483 12.66967 N ? B ? 97 N 1
   ATOM 4899 CA B ARG B 95 ? 31.48557 15.42772 15.05555 0.483 17.41007 C ? B ? 97 CA 1
   ATOM 4900 C B ARG B 95 ? 30.54582 14.65791 14.12321 0.483 17.92092 C ? B ? 97 C 1
   ATOM 4901 O B ARG B 95 ? 30.85151 13.53419 13.70634 0.483 18.38925 O ? B ? 97 O 1
   ATOM 4902 CB B ARG B 95 ? 31.10370 15.20377 16.53286 0.483 19.81847 C ? B ? 97 CB 1
   ATOM 4903 CG B ARG B 95 ? 31.91827 14.20603 17.34441 0.483 31.22846 C ? B ? 97 CG 1
   ATOM 4904 CD B ARG B 95 ? 31.38159 14.13563 18.79713 0.483 35.95161 C ? B ? 97 CD 1
   ATOM 4905 NE B ARG B 95 ? 31.41446 15.42929 19.48477 0.483 29.02661 N ? B ? 97 NE 1
   ATOM 4906 CZ B ARG B 95 ? 30.89631 15.64219 20.68874 0.483 34.09349 C ? B ? 97 CZ 1
   ATOM 4907 NH1 B ARG B 95 ? 30.25850 14.68941 21.34114 0.483 32.25217 N ? B ? 97 NH1 1
   ATOM 4908 NH2 B ARG B 95 ? 31.03376 16.83874 21.25580 0.483 37.43325 N ? B ? 97 NH2 1
   ATOM 4909 N A TYR B 96 ? 29.43071 15.17350 14.15202 0.517 12.15198 N ? B ? 98 N 1
   ATOM 4910 CA A TYR B 96 ? 28.50162 14.57321 13.22166 0.517 10.56682 C ? B ? 98 CA 1
   ATOM 4911 C A TYR B 96 ? 27.89002 15.62960 12.34062 0.517 8.72931 C ? B ? 98 C 1
   ATOM 4912 O A TYR B 96 ? 27.51412 16.72440 12.79940 0.517 12.35867 O ? B ? 98 O 1
   ATOM 4913 CB A TYR B 96 ? 27.30523 13.78220 13.91856 0.517 13.88819 C ? B ? 98 CB 1
   ATOM 4914 CG A TYR B 96 ? 27.77977 12.52679 14.58627 0.517 13.92534 C ? B ? 98 CG 1
   ATOM 4915 CD1 A TYR B 96 ? 27.94574 11.34161 13.86216 0.517 14.67382 C ? B ? 98 CD1 1
   ATOM 4916 CD2 A TYR B 96 ? 28.14328 12.54755 15.90034 0.517 12.54648 C ? B ? 98 CD2 1
   ATOM 4917 CE1 A TYR B 96 ? 28.44427 10.17014 14.49904 0.517 22.46418 C ? B ? 98 CE1 1
   ATOM 4918 CE2 A TYR B 96 ? 28.63496 11.41366 16.54033 0.517 16.81692 C ? B ? 98 CE2 1
   ATOM 4919 CZ A TYR B 96 ? 28.77596 10.23110 15.83863 0.517 18.70712 C ? B ? 98 CZ 1
   ATOM 4920 OH A TYR B 96 ? 29.28386 9.10269 16.49112 0.517 23.71366 O ? B ? 98 OH 1
   ATOM 4921 N B TYR B 96 ? 29.36557 15.22807 13.81280 0.483 12.75775 N ? B ? 98 N 1
   ATOM 4922 CA B TYR B 96 ? 28.35504 14.53192 13.03513 0.483 11.43491 C ? B ? 98 CA 1
   ATOM 4923 C B TYR B 96 ? 27.68840 15.49589 12.05099 0.483 9.49859 C ? B ? 98 C 1
   ATOM 4924 O B TYR B 96 ? 27.27623 16.58957 12.45136 0.483 12.54844 O ? B ? 98 O 1
   ATOM 4925 CB B TYR B 96 ? 27.30177 13.94742 14.05856 0.483 13.37544 C ? B ? 98 CB 1
   ATOM 4926 CG B TYR B 96 ? 27.92710 12.90252 15.01543 0.483 12.02873 C ? B ? 98 CG 1
   ATOM 4927 CD1 B TYR B 96 ? 28.20074 11.63754 14.55153 0.483 15.87634 C ? B ? 98 CD1 1
   ATOM 4928 CD2 B TYR B 96 ? 28.34671 13.22413 16.30858 0.483 14.92322 C ? B ? 98 CD2 1
   ATOM 4929 CE1 B TYR B 96 ? 28.80940 10.66965 15.34829 0.483 18.49992 C ? B ? 98 CE1 1
   ATOM 4930 CE2 B TYR B 96 ? 29.00228 12.25173 17.12728 0.483 14.61647 C ? B ? 98 CE2 1
   ATOM 4931 CZ B TYR B 96 ? 29.20442 10.96397 16.62367 0.483 20.40702 C ? B ? 98 CZ 1
   ATOM 4932 OH B TYR B 96 ? 29.82204 9.90505 17.32298 0.483 19.75579 O ? B ? 98 OH 1
   ATOM 4933 N A VAL B 97 ? 27.70334 15.22119 11.10113 0.517 10.33015 N ? B ? 99 N 1
   ATOM 4934 CA A VAL B 97 ? 27.11802 16.00247 10.03710 0.517 8.71621 C ? B ? 99 CA 1
   ATOM 4935 C A VAL B 97 ? 25.83900 15.28200 9.68700 0.517 9.78624 C ? B ? 99 C 1
   ATOM 4936 O A VAL B 97 ? 25.85039 14.06905 9.41217 0.517 10.95495 O ? B ? 99 O 1
   ATOM 4937 CB A VAL B 97 ? 28.04623 15.95500 8.82070 0.517 11.31969 C ? B ? 99 CB 1
   ATOM 4938 CG1 A VAL B 97 ? 27.32200 16.52801 7.58750 0.517 13.29756 C ? B ? 99 CG1 1
   ATOM 4939 CG2 A VAL B 97 ? 29.33418 16.66107 9.19138 0.517 12.00110 C ? B ? 99 CG2 1
   ATOM 4940 N B VAL B 97 ? 27.51096 15.08845 10.78830 0.483 10.63051 N ? B ? 99 N 1
   ATOM 4941 CA B VAL B 97 ? 26.83505 15.92231 9.77762 0.483 9.04211 C ? B ? 99 CA 1
   ATOM 4942 C B VAL B 97 ? 25.60320 15.18252 9.27775 0.483 9.62799 C ? B ? 99 C 1
   ATOM 4943 O B VAL B 97 ? 25.68598 14.01596 8.86330 0.483 8.67407 O ? B ? 99 O 1
   ATOM 4944 CB B VAL B 97 ? 27.78452 16.31072 8.63042 0.483 10.15685 C ? B ? 99 CB 1
   ATOM 4945 CG1 B VAL B 97 ? 27.05925 17.08748 7.49834 0.483 10.30259 C ? B ? 99 CG1 1
   ATOM 4946 CG2 B VAL B 97 ? 28.97686 17.11746 9.19167 0.483 14.68011 C ? B ? 99 CG2 1
   ATOM 4947 N A THR B 98 ? 24.70516 15.96753 9.85600 0.517 6.98269 N ? B ? 100 N 1
   ATOM 4948 CA A THR B 98 ? 23.46699 15.18606 9.85621 0.517 7.42365 C ? B ? 100 CA 1
   ATOM 4949 C A THR B 98 ? 22.37729 15.91620 9.08102 0.517 6.09515 C ? B ? 100 C 1
   ATOM 4950 O A THR B 98 ? 22.40676 17.12680 8.91852 0.517 6.52313 O ? B ? 100 O 1
   ATOM 4951 CB A THR B 98 ? 22.95393 14.84227 11.29677 0.517 8.80212 C ? B ? 100 CB 1
   ATOM 4952 OG1 A THR B 98 ? 22.46119 16.01839 11.94795 0.517 7.42623 O ? B ? 100 OG1 1
   ATOM 4953 CG2 A THR B 98 ? 24.05665 14.24720 12.18150 0.517 11.95492 C ? B ? 100 CG2 1
   ATOM 4954 N B THR B 98 ? 24.42781 15.81978 9.40297 0.483 7.94678 N ? B ? 100 N 1
   ATOM 4955 CA B THR B 98 ? 23.16512 15.04736 9.38136 0.483 7.41068 C ? B ? 100 CA 1
   ATOM 4956 C B THR B 98 ? 22.03463 15.79867 8.65866 0.483 5.61902 C ? B ? 100 C 1
   ATOM 4957 O B THR B 98 ? 22.07146 17.00229 8.49507 0.483 6.11317 O ? B ? 100 O 1
   ATOM 4958 CB B THR B 98 ? 22.61380 14.64821 10.80434 0.483 7.12406 C ? B ? 100 CB 1
   ATOM 4959 OG1 B THR B 98 ? 22.10746 15.80756 11.49375 0.483 8.76435 O ? B ? 100 OG1 1
   ATOM 4960 CG2 B THR B 98 ? 23.71209 13.98902 11.66479 0.483 11.23491 C ? B ? 100 CG2 1
   ATOM 4961 N A SER B 99 ? 21.34625 15.16567 8.71640 0.517 6.47350 N ? B ? 101 N 1
   ATOM 4962 CA A SER B 99 ? 20.15096 15.69987 8.08090 0.517 6.78795 C ? B ? 101 CA 1
   ATOM 4963 C A SER B 99 ? 18.97156 14.75338 8.33002 0.517 5.74424 C ? B ? 101 C 1
   ATOM 4964 O A SER B 99 ? 19.11774 13.56661 8.66092 0.517 6.20149 O ? B ? 101 O 1
   ATOM 4965 CB A SER B 99 ? 20.39093 15.94422 6.57392 0.517 6.84031 C ? B ? 101 CB 1
   ATOM 4966 OG A SER B 99 ? 20.55049 14.67473 5.91814 0.517 6.74326 O ? B ? 101 OG 1
   ATOM 4967 N B SER B 99 ? 20.99729 15.05710 8.26122 0.483 6.25389 N ? B ? 101 N 1
   ATOM 4968 CA B SER B 99 ? 19.78670 15.64831 7.67881 0.483 6.19299 C ? B ? 101 CA 1
   ATOM 4969 C B SER B 99 ? 18.58666 14.73312 7.85685 0.483 9.27981 C ? B ? 101 C 1
   ATOM 4970 O B SER B 99 ? 18.70747 13.52986 8.07440 0.483 5.81344 O ? B ? 101 O 1
   ATOM 4971 CB B SER B 99 ? 19.90908 15.93905 6.18376 0.483 7.13979 C ? B ? 101 CB 1
   ATOM 4972 OG B SER B 99 ? 20.23418 14.76001 5.47035 0.483 7.98543 O ? B ? 101 OG 1
   ATOM 4973 N A VAL B 100 ? 17.79099 15.32908 8.13749 0.517 4.98509 N ? B ? 102 N 1
   ATOM 4974 CA A VAL B 100 ? 16.52465 14.59836 8.10922 0.517 5.78839 C ? B ? 102 CA 1
   ATOM 4975 C A VAL B 100 ? 15.82815 14.92658 6.79822 0.517 4.96389 C ? B ? 102 C 1
   ATOM 4976 O A VAL B 100 ? 15.89254 16.05793 6.31095 0.517 7.13108 O ? B ? 102 O 1
   ATOM 4977 CB A VAL B 100 ? 15.61686 14.88465 9.32632 0.517 8.89378 C ? B ? 102 CB 1
   ATOM 4978 CG1 A VAL B 100 ? 14.28844 14.07994 9.25074 0.517 8.28937 C ? B ? 102 CG1 1
   ATOM 4979 CG2 A VAL B 100 ? 16.38021 14.44620 10.53368 0.517 10.30450 C ? B ? 102 CG2 1
   ATOM 4980 N B VAL B 100 ? 17.42057 15.33099 7.62339 0.483 5.98069 N ? B ? 102 N 1
   ATOM 4981 CA B VAL B 100 ? 16.13479 14.64499 7.67322 0.483 6.24764 C ? B ? 102 CA 1
   ATOM 4982 C B VAL B 100 ? 15.42310 14.93472 6.36801 0.483 6.42810 C ? B ? 102 C 1
   ATOM 4983 O B VAL B 100 ? 15.46573 16.06362 5.87791 0.483 6.12903 O ? B ? 102 O 1
   ATOM 4984 CB B VAL B 100 ? 15.24417 15.12536 8.85420 0.483 5.37798 C ? B ? 102 CB 1
   ATOM 4985 CG1 B VAL B 100 ? 13.82302 14.35356 8.85871 0.483 6.89410 C ? B ? 102 CG1 1
   ATOM 4986 CG2 B VAL B 100 ? 16.03883 15.07026 10.20395 0.483 10.17374 C ? B ? 102 CG2 1
   ATOM 4987 N A CYS B 101 ? 15.17359 13.92495 6.21384 0.517 5.99538 N ? B ? 103 N 1
   ATOM 4988 CA A CYS B 101 ? 14.30208 14.07329 5.03519 0.517 7.07709 C ? B ? 103 CA 1
   ATOM 4989 C A CYS B 101 ? 15.06144 14.77392 3.90962 0.517 6.13586 C ? B ? 103 C 1
   ATOM 4990 O A CYS B 101 ? 16.21363 14.40226 3.60132 0.517 6.15996 O ? B ? 103 O 1
   ATOM 4991 CB A CYS B 101 ? 12.95703 14.68105 5.44394 0.517 9.98830 C ? B ? 103 CB 1
   ATOM 4992 SG A CYS B 101 ? 11.59993 14.53583 4.18059 0.517 10.58518 S ? B ? 103 SG 1
   ATOM 4993 N B CYS B 101 ? 14.81793 13.91426 5.78219 0.483 6.65802 N ? B ? 103 N 1
   ATOM 4994 CA B CYS B 101 ? 13.94862 14.14283 4.63399 0.483 7.88462 C ? B ? 103 CA 1
   ATOM 4995 C B CYS B 101 ? 14.75672 14.78502 3.50635 0.483 8.56240 C ? B ? 103 C 1
   ATOM 4996 O B CYS B 101 ? 15.91317 14.39564 3.26865 0.483 8.35828 O ? B ? 103 O 1
   ATOM 4997 CB B CYS B 101 ? 12.77481 14.94344 5.17215 0.483 11.31094 C ? B ? 103 CB 1
   ATOM 4998 SG B CYS B 101 ? 11.42248 15.00308 4.03872 0.483 11.58786 S ? B ? 103 SG 1
   ATOM 4999 N A THR B 102 ? 14.48554 15.77073 3.24087 0.517 6.75164 N ? B ? 104 N 1
   ATOM 5000 CA A THR B 102 ? 15.23044 16.37062 2.12646 0.517 4.49355 C ? B ? 104 CA 1
   ATOM 5001 C A THR B 102 ? 16.36539 17.31596 2.53640 0.517 6.76072 C ? B ? 104 C 1
   ATOM 5002 O A THR B 102 ? 17.04720 17.89116 1.64560 0.517 6.97880 O ? B ? 104 O 1
   ATOM 5003 CB A THR B 102 ? 14.29922 17.07135 1.11200 0.517 7.57105 C ? B ? 104 CB 1
   ATOM 5004 OG1 A THR B 102 ? 13.42687 18.01550 1.78904 0.517 9.14573 O ? B ? 104 OG1 1
   ATOM 5005 CG2 A THR B 102 ? 13.44835 16.03463 0.36313 0.517 10.94269 C ? B ? 104 CG2 1
   ATOM 5006 N B THR B 102 ? 14.16832 15.72437 2.77765 0.483 5.22358 N ? B ? 104 N 1
   ATOM 5007 CA B THR B 102 ? 14.83446 16.37287 1.67034 0.483 6.98648 C ? B ? 104 CA 1
   ATOM 5008 C B THR B 102 ? 15.91305 17.34201 2.12043 0.483 4.98190 C ? B ? 104 C 1
   ATOM 5009 O B THR B 102 ? 16.59622 17.93309 1.25647 0.483 9.31828 O ? B ? 104 O 1
   ATOM 5010 CB B THR B 102 ? 13.80770 17.08909 0.81014 0.483 8.27697 C ? B ? 104 CB 1
   ATOM 5011 OG1 B THR B 102 ? 12.93538 17.83375 1.68922 0.483 10.32657 O ? B ? 104 OG1 1
   ATOM 5012 CG2 B THR B 102 ? 12.98428 16.07439 -0.00213 0.483 11.18700 C ? B ? 104 CG2 1
   ATOM 5013 N A GLY B 103 ? 16.63329 17.46847 3.83064 0.517 7.44211 N ? B ? 105 N 1
   ATOM 5014 CA A GLY B 103 ? 17.89501 18.06216 4.25468 0.517 7.52446 C ? B ? 105 CA 1
   ATOM 5015 C A GLY B 103 ? 19.13490 17.41590 3.63799 0.517 5.40617 C ? B ? 105 C 1
   ATOM 5016 O A GLY B 103 ? 20.16481 18.07766 3.49265 0.517 7.41404 O ? B ? 105 O 1
   ATOM 5017 N B GLY B 103 ? 16.21206 17.42849 3.41528 0.483 6.37489 N ? B ? 105 N 1
   ATOM 5018 CA B GLY B 103 ? 17.43820 18.09394 3.83426 0.483 8.34335 C ? B ? 105 CA 1
   ATOM 5019 C B GLY B 103 ? 18.71200 17.50688 3.21355 0.483 6.61939 C ? B ? 105 C 1
   ATOM 5020 O B GLY B 103 ? 19.70010 18.23024 3.05659 0.483 5.88893 O ? B ? 105 O 1
   ATOM 5021 N A SER B 104 ? 19.06577 16.13109 3.28358 0.517 7.12903 N ? B ? 106 N 1
   ATOM 5022 CA A SER B 104 ? 20.22936 15.58664 2.56830 0.517 6.83426 C ? B ? 106 CA 1
   ATOM 5023 C A SER B 104 ? 20.36979 16.13912 1.14023 0.517 8.98786 C ? B ? 106 C 1
   ATOM 5024 O A SER B 104 ? 21.50900 16.13100 0.63277 0.517 8.99000 O ? B ? 106 O 1
   ATOM 5025 CB A SER B 104 ? 20.23309 14.05374 2.70819 0.517 6.37946 C ? B ? 106 CB 1
   ATOM 5026 OG A SER B 104 ? 19.05559 13.56720 2.09522 0.517 8.59845 O ? B ? 106 OG 1
   ATOM 5027 N B SER B 104 ? 18.71972 16.19598 2.92688 0.483 6.23516 N ? B ? 106 N 1
   ATOM 5028 CA B SER B 104 ? 19.94354 15.55236 2.42141 0.483 8.52771 C ? B ? 106 CA 1
   ATOM 5029 C B SER B 104 ? 20.30251 16.11945 1.08734 0.483 8.59131 C ? B ? 106 C 1
   ATOM 5030 O B SER B 104 ? 21.49247 16.10205 0.69307 0.483 9.14313 O ? B ? 106 O 1
   ATOM 5031 CB B SER B 104 ? 19.78076 14.02991 2.36875 0.483 6.72585 C ? B ? 106 CB 1
   ATOM 5032 OG B SER B 104 ? 18.63129 13.67209 1.65352 0.483 7.44860 O ? B ? 106 OG 1
   ATOM 5033 N A LEU B 105 ? 19.33313 16.63102 0.45799 0.517 8.63841 N ? B ? 107 N 1
   ATOM 5034 CA A LEU B 105 ? 19.52355 17.24703 -0.87800 0.517 8.72704 C ? B ? 107 CA 1
   ATOM 5035 C A LEU B 105 ? 20.24993 18.57316 -0.79387 0.517 8.44411 C ? B ? 107 C 1
   ATOM 5036 O A LEU B 105 ? 20.94524 18.98740 -1.76446 0.517 9.06479 O ? B ? 107 O 1
   ATOM 5037 CB A LEU B 105 ? 18.21037 17.52359 -1.59834 0.517 10.27513 C ? B ? 107 CB 1
   ATOM 5038 CG A LEU B 105 ? 17.35654 16.29560 -1.93977 0.517 11.15373 C ? B ? 107 CG 1
   ATOM 5039 CD1 A LEU B 105 ? 15.92677 16.68369 -2.40239 0.517 17.45247 C ? B ? 107 CD1 1
   ATOM 5040 CD2 A LEU B 105 ? 18.15718 15.43207 -2.94932 0.517 14.24923 C ? B ? 107 CD2 1
   ATOM 5041 N B LEU B 105 ? 19.33621 16.61311 0.35946 0.483 8.46172 N ? B ? 107 N 1
   ATOM 5042 CA B LEU B 105 ? 19.66925 17.33142 -0.85162 0.483 8.67076 C ? B ? 107 CA 1
   ATOM 5043 C B LEU B 105 ? 20.54544 18.54272 -0.55287 0.483 9.38880 C ? B ? 107 C 1
   ATOM 5044 O B LEU B 105 ? 21.38888 18.90930 -1.39342 0.483 7.53036 O ? B ? 107 O 1
   ATOM 5045 CB B LEU B 105 ? 18.38246 17.64552 -1.61696 0.483 9.66474 C ? B ? 107 CB 1
   ATOM 5046 CG B LEU B 105 ? 17.38725 16.46938 -1.83888 0.483 12.05211 C ? B ? 107 CG 1
   ATOM 5047 CD1 B LEU B 105 ? 16.31746 16.86649 -2.84646 0.483 12.41046 C ? B ? 107 CD1 1
   ATOM 5048 CD2 B LEU B 105 ? 18.09735 15.14511 -2.19940 0.483 9.05488 C ? B ? 107 CD2 1
   ATOM 5049 N A VAL B 106 ? 20.07653 19.30088 0.30225 0.517 8.55121 N ? B ? 108 N 1
   ATOM 5050 CA A VAL B 106 ? 20.93166 20.44245 0.60943 0.517 10.22808 C ? B ? 108 CA 1
   ATOM 5051 C A VAL B 106 ? 22.35677 20.00626 0.90752 0.517 11.49757 C ? B ? 108 C 1
   ATOM 5052 O A VAL B 106 ? 23.28876 20.60768 0.37361 0.517 7.62428 O ? B ? 108 O 1
   ATOM 5053 CB A VAL B 106 ? 20.33810 21.22871 1.79164 0.517 9.01501 C ? B ? 108 CB 1
   ATOM 5054 CG1 A VAL B 106 ? 21.20790 22.41791 2.11281 0.517 9.47170 C ? B ? 108 CG1 1
   ATOM 5055 CG2 A VAL B 106 ? 18.93939 21.66465 1.44480 0.517 9.29022 C ? B ? 108 CG2 1
   ATOM 5056 N B VAL B 106 ? 20.39975 19.19841 0.60197 0.483 9.05204 N ? B ? 108 N 1
   ATOM 5057 CA B VAL B 106 ? 21.24065 20.37064 0.90429 0.483 9.08238 C ? B ? 108 CA 1
   ATOM 5058 C B VAL B 106 ? 22.65964 19.96333 1.23554 0.483 10.88896 C ? B ? 108 C 1
   ATOM 5059 O B VAL B 106 ? 23.63454 20.58744 0.76620 0.483 7.83084 O ? B ? 108 O 1
   ATOM 5060 CB B VAL B 106 ? 20.63244 21.19312 2.06588 0.483 7.81120 C ? B ? 108 CB 1
   ATOM 5061 CG1 B VAL B 106 ? 21.31751 22.53448 2.15193 0.483 9.90594 C ? B ? 108 CG1 1
   ATOM 5062 CG2 B VAL B 106 ? 19.12644 21.41957 1.89180 0.483 9.86347 C ? B ? 108 CG2 1
   ATOM 5063 N A LEU B 107 ? 22.57404 18.99418 1.76151 0.517 7.61783 N ? B ? 109 N 1
   ATOM 5064 CA A LEU B 107 ? 23.91598 18.42720 1.98120 0.517 10.40119 C ? B ? 109 CA 1
   ATOM 5065 C A LEU B 107 ? 24.55969 18.11012 0.64637 0.517 9.63539 C ? B ? 109 C 1
   ATOM 5066 O A LEU B 107 ? 25.73369 18.41983 0.40971 0.517 9.79572 O ? B ? 109 O 1
   ATOM 5067 CB A LEU B 107 ? 23.81108 17.10800 2.78057 0.517 7.06280 C ? B ? 109 CB 1
   ATOM 5068 CG A LEU B 107 ? 23.46075 17.26031 4.29429 0.517 10.41808 C ? B ? 109 CG 1
   ATOM 5069 CD1 A LEU B 107 ? 23.46229 15.87766 4.89358 0.517 8.34771 C ? B ? 109 CD1 1
   ATOM 5070 CD2 A LEU B 107 ? 24.51722 18.15723 4.95933 0.517 10.47086 C ? B ? 109 CD2 1
   ATOM 5071 N B LEU B 107 ? 22.84022 18.91294 1.99930 0.483 8.29012 N ? B ? 109 N 1
   ATOM 5072 CA B LEU B 107 ? 24.18392 18.36846 2.07028 0.483 9.67252 C ? B ? 109 CA 1
   ATOM 5073 C B LEU B 107 ? 24.67048 17.93187 0.68730 0.483 9.60694 C ? B ? 109 C 1
   ATOM 5074 O B LEU B 107 ? 25.87888 18.06447 0.41687 0.483 11.56351 O ? B ? 109 O 1
   ATOM 5075 CB B LEU B 107 ? 24.25609 17.25279 3.11494 0.483 8.08292 C ? B ? 109 CB 1
   ATOM 5076 CG B LEU B 107 ? 23.77430 17.56033 4.54016 0.483 9.83670 C ? B ? 109 CG 1
   ATOM 5077 CD1 B LEU B 107 ? 23.85689 16.33496 5.41536 0.483 6.23795 C ? B ? 109 CD1 1
   ATOM 5078 CD2 B LEU B 107 ? 24.57841 18.75346 5.10553 0.483 10.97183 C ? B ? 109 CD2 1
   ATOM 5079 N . GLY B 108 ? 23.77832 17.51359 -0.22027 1.000 9.89895 N ? B ? 110 N 1
   ATOM 5080 CA . GLY B 108 ? 24.27008 17.11205 -1.53690 1.000 11.43307 C ? B ? 110 CA 1
   ATOM 5081 C . GLY B 108 ? 24.75580 18.34056 -2.27304 1.000 8.64543 C ? B ? 110 C 1
   ATOM 5082 O . GLY B 108 ? 25.85716 18.32002 -2.90528 1.000 10.99980 O ? B ? 110 O 1
   ATOM 5083 N . ALA B 109 ? 23.96522 19.39642 -2.34228 1.000 10.09797 N ? B ? 111 N 1
   ATOM 5084 CA . ALA B 109 ? 24.34477 20.62373 -3.04981 1.000 12.09837 C ? B ? 111 CA 1
   ATOM 5085 C . ALA B 109 ? 25.55190 21.27634 -2.44953 1.000 11.81707 C ? B ? 111 C 1
   ATOM 5086 O . ALA B 109 ? 26.32524 21.95254 -3.17766 1.000 12.54511 O ? B ? 111 O 1
   ATOM 5087 CB . ALA B 109 ? 23.13103 21.57471 -3.04260 1.000 12.13588 C ? B ? 111 CB 1
   ATOM 5088 N . ALA B 110 ? 25.89743 21.05524 -1.21152 1.000 10.50872 N ? B ? 112 N 1
   ATOM 5089 CA . ALA B 110 ? 27.10267 21.56713 -0.55328 1.000 14.20057 C ? B ? 112 CA 1
   ATOM 5090 C . ALA B 110 ? 28.30135 20.66995 -0.83906 1.000 13.50896 C ? B ? 112 C 1
   ATOM 5091 O . ALA B 110 ? 29.38029 20.94841 -0.32689 1.000 18.23258 O ? B ? 112 O 1
   ATOM 5092 CB . ALA B 110 ? 26.88515 21.67132 0.98151 1.000 16.66272 C ? B ? 112 CB 1
   ATOM 5093 N A GLY B 111 ? 28.07804 19.55178 -1.52244 0.518 10.22826 N ? B ? 113 N 1
   ATOM 5094 CA A GLY B 111 ? 29.12914 18.61496 -1.94286 0.518 13.12828 C ? B ? 113 CA 1
   ATOM 5095 C A GLY B 111 ? 29.44416 17.51490 -0.94403 0.518 14.97582 C ? B ? 113 C 1
   ATOM 5096 O A GLY B 111 ? 30.37101 16.72152 -1.16895 0.518 12.52186 O ? B ? 113 O 1
   ATOM 5097 N B GLY B 111 ? 28.09737 19.56596 -1.53208 0.482 10.35149 N ? B ? 113 N 1
   ATOM 5098 CA B GLY B 111 ? 29.21346 18.70641 -1.91402 0.482 13.07724 C ? B ? 113 CA 1
   ATOM 5099 C B GLY B 111 ? 29.64468 17.74922 -0.82305 0.482 11.96331 C ? B ? 113 C 1
   ATOM 5100 O B GLY B 111 ? 30.77930 17.25831 -0.82992 0.482 16.95306 O ? B ? 113 O 1
   ATOM 5101 N A LEU B 112 ? 28.69748 17.40834 0.15874 0.518 12.98930 N ? B ? 114 N 1
   ATOM 5102 CA A LEU B 112 ? 29.03916 16.50477 1.23432 0.518 12.62034 C ? B ? 114 CA 1
   ATOM 5103 C A LEU B 112 ? 28.52717 15.08539 0.99270 0.518 14.66769 C ? B ? 114 C 1
   ATOM 5104 O A LEU B 112 ? 28.84122 14.21505 1.79740 0.518 19.91075 O ? B ? 114 O 1
   ATOM 5105 CB A LEU B 112 ? 28.51380 17.06973 2.57928 0.518 13.58257 C ? B ? 114 CB 1
   ATOM 5106 CG A LEU B 112 ? 29.18341 18.38341 3.01073 0.518 11.20363 C ? B ? 114 CG 1
   ATOM 5107 CD1 A LEU B 112 ? 28.41472 19.08465 4.12667 0.518 14.14898 C ? B ? 114 CD1 1
   ATOM 5108 CD2 A LEU B 112 ? 30.62071 18.11868 3.44896 0.518 14.42543 C ? B ? 114 CD2 1
   ATOM 5109 N B LEU B 112 ? 28.75052 17.41035 0.10844 0.482 13.23426 N ? B ? 114 N 1
   ATOM 5110 CA B LEU B 112 ? 29.11042 16.68333 1.30847 0.482 12.19703 C ? B ? 114 CA 1
   ATOM 5111 C B LEU B 112 ? 28.61730 15.24445 1.26122 0.482 18.13717 C ? B ? 114 C 1
   ATOM 5112 O B LEU B 112 ? 28.69872 14.53693 2.26647 0.482 19.58010 O ? B ? 114 O 1
   ATOM 5113 CB B LEU B 112 ? 28.52385 17.40795 2.53006 0.482 9.78998 C ? B ? 114 CB 1
   ATOM 5114 CG B LEU B 112 ? 29.06104 18.83020 2.69940 0.482 13.32468 C ? B ? 114 CG 1
   ATOM 5115 CD1 B LEU B 112 ? 28.41453 19.44764 3.95563 0.482 13.14311 C ? B ? 114 CD1 1
   ATOM 5116 CD2 B LEU B 112 ? 30.55133 18.84273 2.78324 0.482 14.49145 C ? B ? 114 CD2 1
   ATOM 5117 N A LEU B 113 ? 27.76976 14.82924 -0.08313 0.518 15.64577 N ? B ? 115 N 1
   ATOM 5118 CA A LEU B 113 ? 27.27585 13.48391 -0.40952 0.518 12.11067 C ? B ? 115 CA 1
   ATOM 5119 C A LEU B 113 ? 28.17826 12.73823 -1.40035 0.518 16.37291 C ? B ? 115 C 1
   ATOM 5120 O A LEU B 113 ? 27.76253 11.68109 -1.90943 0.518 12.15946 O ? B ? 115 O 1
   ATOM 5121 CB A LEU B 113 ? 25.80245 13.48512 -0.88439 0.518 9.87769 C ? B ? 115 CB 1
   ATOM 5122 CG A LEU B 113 ? 24.67008 14.02482 0.04791 0.518 7.98648 C ? B ? 115 CG 1
   ATOM 5123 CD1 A LEU B 113 ? 23.44177 13.85747 -0.66845 0.518 9.37593 C ? B ? 115 CD1 1
   ATOM 5124 CD2 A LEU B 113 ? 24.64243 13.30069 1.40059 0.518 14.74723 C ? B ? 115 CD2 1
   ATOM 5125 N B LEU B 113 ? 28.03588 14.81226 0.15630 0.482 15.12583 N ? B ? 115 N 1
   ATOM 5126 CA B LEU B 113 ? 27.64138 13.42443 0.05199 0.482 14.93596 C ? B ? 115 CA 1
   ATOM 5127 C B LEU B 113 ? 28.40307 12.62485 -1.00084 0.482 10.76713 C ? B ? 115 C 1
   ATOM 5128 O B LEU B 113 ? 28.12755 11.43954 -1.08314 0.482 11.69771 O ? B ? 115 O 1
   ATOM 5129 CB B LEU B 113 ? 26.15468 13.27976 -0.30797 0.482 11.62379 C ? B ? 115 CB 1
   ATOM 5130 CG B LEU B 113 ? 25.13354 13.89776 0.65549 0.482 10.96897 C ? B ? 115 CG 1
   ATOM 5131 CD1 B LEU B 113 ? 23.74426 13.47595 0.25484 0.482 10.35097 C ? B ? 115 CD1 1
   ATOM 5132 CD2 B LEU B 113 ? 25.46486 13.52171 2.07366 0.482 11.27783 C ? B ? 115 CD2 1
   ATOM 5133 N A GLN B 114 ? 29.34177 13.31763 -1.71501 0.518 17.38223 N ? B ? 116 N 1
   ATOM 5134 CA A GLN B 114 ? 30.26342 12.74165 -2.69351 0.518 13.34210 C ? B ? 116 CA 1
   ATOM 5135 C A GLN B 114 ? 30.90910 11.46520 -2.16168 0.518 13.89658 C ? B ? 116 C 1
   ATOM 5136 O A GLN B 114 ? 31.70418 11.48173 -1.20755 0.518 15.23819 O ? B ? 116 O 1
   ATOM 5137 CB A GLN B 114 ? 31.27725 13.78368 -3.15460 0.518 17.56784 C ? B ? 116 CB 1
   ATOM 5138 CG A GLN B 114 ? 30.59969 15.00589 -3.74181 0.518 14.99324 C ? B ? 116 CG 1
   ATOM 5139 CD A GLN B 114 ? 31.54442 15.97749 -4.46192 0.518 17.56997 C ? B ? 116 CD 1
   ATOM 5140 OE1 A GLN B 114 ? 31.81610 17.08457 -3.99159 0.518 31.42895 O ? B ? 116 OE1 1
   ATOM 5141 NE2 A GLN B 114 ? 32.04132 15.55399 -5.60634 0.518 26.32004 N ? B ? 116 NE2 1
   ATOM 5142 N B GLN B 114 ? 29.18572 13.26011 -1.88808 0.482 15.52787 N ? B ? 116 N 1
   ATOM 5143 CA B GLN B 114 ? 29.79116 12.57483 -3.04775 0.482 12.55141 C ? B ? 116 CA 1
   ATOM 5144 C B GLN B 114 ? 30.48501 11.26918 -2.66939 0.482 12.58652 C ? B ? 116 C 1
   ATOM 5145 O B GLN B 114 ? 31.35797 11.25004 -1.79772 0.482 16.36629 O ? B ? 116 O 1
   ATOM 5146 CB B GLN B 114 ? 30.82329 13.47586 -3.70759 0.482 13.32435 C ? B ? 116 CB 1
   ATOM 5147 CG B GLN B 114 ? 30.28441 14.75587 -4.25931 0.482 15.13932 C ? B ? 116 CG 1
   ATOM 5148 CD B GLN B 114 ? 30.65442 14.88852 -5.69733 0.482 34.49713 C ? B ? 116 CD 1
   ATOM 5149 OE1 B GLN B 114 ? 31.19415 15.91173 -6.11910 0.482 26.50004 O ? B ? 116 OE1 1
   ATOM 5150 NE2 B GLN B 114 ? 30.41092 13.82604 -6.46629 0.482 25.36985 N ? B ? 116 NE2 1
   ATOM 5151 N A GLY B 115 ? 30.50569 10.34540 -2.74903 0.518 11.56609 N ? B ? 117 N 1
   ATOM 5152 CA A GLY B 115 ? 31.03562 9.05782 -2.35195 0.518 16.29970 C ? B ? 117 CA 1
   ATOM 5153 C A GLY B 115 ? 30.57013 8.53856 -1.01540 0.518 11.67327 C ? B ? 117 C 1
   ATOM 5154 O A GLY B 115 ? 31.20226 7.65996 -0.45775 0.518 13.41346 O ? B ? 117 O 1
   ATOM 5155 N B GLY B 115 ? 30.09345 10.19232 -3.33207 0.482 12.35463 N ? B ? 117 N 1
   ATOM 5156 CA B GLY B 115 ? 30.56101 8.87164 -2.97358 0.482 14.17137 C ? B ? 117 CA 1
   ATOM 5157 C B GLY B 115 ? 30.03096 8.30741 -1.68354 0.482 12.67939 C ? B ? 117 C 1
   ATOM 5158 O B GLY B 115 ? 30.56296 7.31356 -1.20048 0.482 13.76495 O ? B ? 117 O 1
   ATOM 5159 N A LYS B 116 ? 29.44356 9.06469 -0.46153 0.518 12.40762 N ? B ? 118 N 1
   ATOM 5160 CA A LYS B 116 ? 28.97821 8.64261 0.85981 0.518 13.40977 C ? B ? 118 CA 1
   ATOM 5161 C A LYS B 116 ? 27.58064 8.04767 0.76379 0.518 10.06632 C ? B ? 118 C 1
   ATOM 5162 O A LYS B 116 ? 26.79145 8.43764 -0.10615 0.518 12.97590 O ? B ? 118 O 1
   ATOM 5163 CB A LYS B 116 ? 28.84542 9.83920 1.83672 0.518 15.16835 C ? B ? 118 CB 1
   ATOM 5164 CG A LYS B 116 ? 30.09171 10.69911 1.99211 0.518 19.52073 C ? B ? 118 CG 1
   ATOM 5165 CD A LYS B 116 ? 31.07086 10.00453 2.90643 0.518 21.96193 C ? B ? 118 CD 1
   ATOM 5166 CE A LYS B 116 ? 30.91812 10.51382 4.34287 0.518 29.16115 C ? B ? 118 CE 1
   ATOM 5167 NZ A LYS B 116 ? 31.67418 9.68859 5.35168 0.518 29.05685 N ? B ? 118 NZ 1
   ATOM 5168 N B LYS B 116 ? 28.99451 8.92103 -1.09963 0.482 11.88165 N ? B ? 118 N 1
   ATOM 5169 CA B LYS B 116 ? 28.53519 8.60393 0.24997 0.482 11.08127 C ? B ? 118 CA 1
   ATOM 5170 C B LYS B 116 ? 27.13006 8.01030 0.17868 0.482 13.40587 C ? B ? 118 C 1
   ATOM 5171 O B LYS B 116 ? 26.33224 8.39611 -0.67734 0.482 11.58775 O ? B ? 118 O 1
   ATOM 5172 CB B LYS B 116 ? 28.51741 9.87360 1.14906 0.482 14.47590 C ? B ? 118 CB 1
   ATOM 5173 CG B LYS B 116 ? 29.90316 10.62397 1.25098 0.482 12.39108 C ? B ? 118 CG 1
   ATOM 5174 CD B LYS B 116 ? 30.94725 9.75399 2.00895 0.482 18.61211 C ? B ? 118 CD 1
   ATOM 5175 CE B LYS B 116 ? 32.30182 10.46421 2.20134 0.482 29.29122 C ? B ? 118 CE 1
   ATOM 5176 NZ B LYS B 116 ? 32.38441 11.13722 3.53592 0.482 26.65387 N ? B ? 118 NZ 1
   ATOM 5177 N A ARG B 117 ? 27.33095 7.05776 1.62346 0.518 10.91679 N ? B ? 119 N 1
   ATOM 5178 CA A ARG B 117 ? 25.98881 6.49756 1.78649 0.518 8.90413 C ? B ? 119 CA 1
   ATOM 5179 C A ARG B 117 ? 24.97716 7.55273 2.32266 0.518 10.50865 C ? B ? 119 C 1
   ATOM 5180 O A ARG B 117 ? 25.31517 8.34348 3.20610 0.518 12.72707 O ? B ? 119 O 1
   ATOM 5181 CB A ARG B 117 ? 26.06545 5.32645 2.75737 0.518 14.06034 C ? B ? 119 CB 1
   ATOM 5182 CG A ARG B 117 ? 27.05914 4.26606 2.29644 0.518 16.57326 C ? B ? 119 CG 1
   ATOM 5183 CD A ARG B 117 ? 27.45181 3.25329 3.37846 0.518 19.56594 C ? B ? 119 CD 1
   ATOM 5184 NE A ARG B 117 ? 26.36902 2.86231 4.27571 0.518 24.88959 N ? B ? 119 NE 1
   ATOM 5185 CZ A ARG B 117 ? 25.46535 1.93211 4.00392 0.518 34.09740 C ? B ? 119 CZ 1
   ATOM 5186 NH1 A ARG B 117 ? 25.47788 1.26355 2.85597 0.518 38.30339 N ? B ? 119 NH1 1
   ATOM 5187 NH2 A ARG B 117 ? 24.52302 1.66553 4.90558 0.518 29.50915 N ? B ? 119 NH2 1
   ATOM 5188 N B ARG B 117 ? 26.89506 6.98788 0.97978 0.482 10.65613 N ? B ? 119 N 1
   ATOM 5189 CA B ARG B 117 ? 25.56499 6.39247 1.10536 0.482 10.17727 C ? B ? 119 CA 1
   ATOM 5190 C B ARG B 117 ? 24.64204 7.30758 1.90237 0.482 10.57420 C ? B ? 119 C 1
   ATOM 5191 O B ARG B 117 ? 24.98221 7.72048 3.01249 0.482 11.60588 O ? B ? 119 O 1
   ATOM 5192 CB B ARG B 117 ? 25.65807 5.07399 1.84752 0.482 10.97207 C ? B ? 119 CB 1
   ATOM 5193 CG B ARG B 117 ? 26.71131 4.07043 1.33835 0.482 16.37466 C ? B ? 119 CG 1
   ATOM 5194 CD B ARG B 117 ? 26.83838 2.87383 2.32826 0.482 16.05966 C ? B ? 119 CD 1
   ATOM 5195 NE B ARG B 117 ? 25.62961 2.12240 2.63612 0.482 26.01265 N ? B ? 119 NE 1
   ATOM 5196 CZ B ARG B 117 ? 25.07310 2.07653 3.84276 0.482 29.98790 C ? B ? 119 CZ 1
   ATOM 5197 NH1 B ARG B 117 ? 25.59280 2.72968 4.87835 0.482 24.83383 N ? B ? 119 NH1 1
   ATOM 5198 NH2 B ARG B 117 ? 23.98742 1.33295 4.02647 0.482 28.08664 N ? B ? 119 NH2 1
   ATOM 5199 N A ALA B 118 ? 23.75266 7.51526 1.78947 0.518 11.44907 N ? B ? 120 N 1
   ATOM 5200 CA A ALA B 118 ? 22.71457 8.52429 2.13238 0.518 10.85513 C ? B ? 120 CA 1
   ATOM 5201 C A ALA B 118 ? 21.30645 8.00389 1.81583 0.518 10.88073 C ? B ? 120 C 1
   ATOM 5202 O A ALA B 118 ? 21.10295 7.12805 0.98376 0.518 10.24384 O ? B ? 120 O 1
   ATOM 5203 CB A ALA B 118 ? 22.91683 9.81401 1.28324 0.518 10.14269 C ? B ? 120 CB 1
   ATOM 5204 N B ALA B 118 ? 23.48051 7.55119 1.34133 0.482 9.29322 N ? B ? 120 N 1
   ATOM 5205 CA B ALA B 118 ? 22.61831 8.43556 2.10802 0.482 10.89330 C ? B ? 120 CA 1
   ATOM 5206 C B ALA B 118 ? 21.20959 8.17946 1.62974 0.482 14.95825 C ? B ? 120 C 1
   ATOM 5207 O B ALA B 118 ? 20.94653 7.55215 0.59028 0.482 9.59435 O ? B ? 120 O 1
   ATOM 5208 CB B ALA B 118 ? 23.08011 9.91699 2.00502 0.482 10.43311 C ? B ? 120 CB 1
   ATOM 5209 N . THR B 119 ? 20.26503 8.61646 2.46535 1.000 10.14799 N ? B ? 121 N 1
   ATOM 5210 CA . THR B 119 ? 18.85834 8.44853 2.11080 1.000 9.88277 C ? B ? 121 CA 1
   ATOM 5211 C . THR B 119 ? 18.14359 9.80534 2.14374 1.000 9.41995 C ? B ? 121 C 1
   ATOM 5212 O . THR B 119 ? 18.79711 10.82487 2.48166 1.000 9.93665 O ? B ? 121 O 1
   ATOM 5213 CB . THR B 119 ? 18.15394 7.43468 3.07172 1.000 9.42485 C ? B ? 121 CB 1
   ATOM 5214 OG1 . THR B 119 ? 16.91441 7.12099 2.50682 1.000 12.70505 O ? B ? 121 OG1 1
   ATOM 5215 CG2 . THR B 119 ? 17.95255 7.97434 4.52795 1.000 12.80085 C ? B ? 121 CG2 1
   ATOM 5216 N A THR B 120 ? 16.84892 9.79657 1.78288 0.501 9.61985 N ? B ? 122 N 1
   ATOM 5217 CA A THR B 120 ? 16.00049 11.00710 1.77903 0.501 8.83621 C ? B ? 122 CA 1
   ATOM 5218 C A THR B 120 ? 14.51143 10.59124 1.61811 0.501 12.40336 C ? B ? 122 C 1
   ATOM 5219 O A THR B 120 ? 14.17209 9.39879 1.62965 0.501 11.07805 O ? B ? 122 O 1
   ATOM 5220 CB A THR B 120 ? 16.50717 12.02271 0.73247 0.501 10.16024 C ? B ? 122 CB 1
   ATOM 5221 OG1 A THR B 120 ? 15.97738 13.31410 1.09215 0.501 8.04071 O ? B ? 122 OG1 1
   ATOM 5222 CG2 A THR B 120 ? 16.00729 11.66801 -0.69901 0.501 12.30302 C ? B ? 122 CG2 1
   ATOM 5223 N B THR B 120 ? 16.89664 9.82448 1.71096 0.499 9.69577 N ? B ? 122 N 1
   ATOM 5224 CA B THR B 120 ? 16.07631 11.02724 1.80899 0.499 8.62338 C ? B ? 122 CA 1
   ATOM 5225 C B THR B 120 ? 14.64333 10.51011 1.95108 0.499 9.21679 C ? B ? 122 C 1
   ATOM 5226 O B THR B 120 ? 14.41675 9.30163 2.09292 0.499 8.61876 O ? B ? 122 O 1
   ATOM 5227 CB B THR B 120 ? 16.33393 11.93424 0.57423 0.499 11.51283 C ? B ? 122 CB 1
   ATOM 5228 OG1 B THR B 120 ? 15.63369 13.19875 0.70206 0.499 8.98040 O ? B ? 122 OG1 1
   ATOM 5229 CG2 B THR B 120 ? 15.85872 11.28613 -0.72093 0.499 12.36590 C ? B ? 122 CG2 1
   ATOM 5230 N A HIS B 121 ? 13.60808 11.58589 1.47109 0.501 9.32872 N ? B ? 123 N 1
   ATOM 5231 CA A HIS B 121 ? 12.18182 11.26962 1.36064 0.501 10.42345 C ? B ? 123 CA 1
   ATOM 5232 C A HIS B 121 ? 11.97676 10.26157 0.22800 0.501 10.55834 C ? B ? 123 C 1
   ATOM 5233 O A HIS B 121 ? 12.73836 10.29047 -0.75504 0.501 9.89496 O ? B ? 123 O 1
   ATOM 5234 CB A HIS B 121 ? 11.41501 12.56331 1.05776 0.501 8.92084 C ? B ? 123 CB 1
   ATOM 5235 CG A HIS B 121 ? 9.93374 12.43732 1.20565 0.501 10.59591 C ? B ? 123 CG 1
   ATOM 5236 ND1 A HIS B 121 ? 9.13510 12.01070 0.16707 0.501 11.31774 N ? B ? 123 ND1 1
   ATOM 5237 CD2 A HIS B 121 ? 9.09175 12.70894 2.24560 0.501 12.16784 C ? B ? 123 CD2 1
   ATOM 5238 CE1 A HIS B 121 ? 7.86717 12.01426 0.55194 0.501 10.72648 C ? B ? 123 CE1 1
   ATOM 5239 NE2 A HIS B 121 ? 7.81818 12.40704 1.81864 0.501 13.27114 N ? B ? 123 NE2 1
   ATOM 5240 N B HIS B 121 ? 13.68780 11.42725 1.87534 0.499 9.43906 N ? B ? 123 N 1
   ATOM 5241 CA B HIS B 121 ? 12.29665 11.11042 1.61292 0.499 8.87443 C ? B ? 123 CA 1
   ATOM 5242 C B HIS B 121 ? 12.05828 10.29946 0.30916 0.499 11.09833 C ? B ? 123 C 1
   ATOM 5243 O B HIS B 121 ? 12.48721 10.69487 -0.81360 0.499 10.33999 O ? B ? 123 O 1
   ATOM 5244 CB B HIS B 121 ? 11.55445 12.44402 1.54786 0.499 10.28663 C ? B ? 123 CB 1
   ATOM 5245 CG B HIS B 121 ? 10.07992 12.26814 1.54639 0.499 7.99303 C ? B ? 123 CG 1
   ATOM 5246 ND1 B HIS B 121 ? 9.41637 11.72253 0.46651 0.499 11.35791 N ? B ? 123 ND1 1
   ATOM 5247 CD2 B HIS B 121 ? 9.12976 12.52186 2.49140 0.499 8.87494 C ? B ? 123 CD2 1
   ATOM 5248 CE1 B HIS B 121 ? 8.12040 11.67955 0.71948 0.499 11.46610 C ? B ? 123 CE1 1
   ATOM 5249 NE2 B HIS B 121 ? 7.92323 12.14060 1.95122 0.499 10.25287 N ? B ? 123 NE2 1
   ATOM 5250 N A TRP B 122 ? 11.00441 9.34633 0.36521 0.501 10.52287 N ? B ? 124 N 1
   ATOM 5251 CA A TRP B 122 ? 10.91387 8.27863 -0.62502 0.501 12.40363 C ? B ? 124 CA 1
   ATOM 5252 C A TRP B 122 ? 10.55149 8.85723 -1.97490 0.501 13.99910 C ? B ? 124 C 1
   ATOM 5253 O A TRP B 122 ? 10.87915 8.25454 -3.01217 0.501 14.55023 O ? B ? 124 O 1
   ATOM 5254 CB A TRP B 122 ? 9.89344 7.20989 -0.19023 0.501 11.51062 C ? B ? 124 CB 1
   ATOM 5255 CG A TRP B 122 ? 8.48412 7.76425 -0.10568 0.501 10.57928 C ? B ? 124 CG 1
   ATOM 5256 CD1 A TRP B 122 ? 7.84015 8.19761 1.04869 0.501 10.06191 C ? B ? 124 CD1 1
   ATOM 5257 CD2 A TRP B 122 ? 7.52265 7.95898 -1.16506 0.501 11.80083 C ? B ? 124 CD2 1
   ATOM 5258 NE1 A TRP B 122 ? 6.59867 8.68475 0.74388 0.501 14.21410 N ? B ? 124 NE1 1
   ATOM 5259 CE2 A TRP B 122 ? 6.37960 8.55330 -0.60909 0.501 15.65183 C ? B ? 124 CE2 1
   ATOM 5260 CE3 A TRP B 122 ? 7.54568 7.72708 -2.56002 0.501 15.19725 C ? B ? 124 CE3 1
   ATOM 5261 CZ2 A TRP B 122 ? 5.25230 8.87710 -1.37415 0.501 16.59894 C ? B ? 124 CZ2 1
   ATOM 5262 CZ3 A TRP B 122 ? 6.44846 8.07626 -3.31460 0.501 14.42207 C ? B ? 124 CZ3 1
   ATOM 5263 CH2 A TRP B 122 ? 5.30379 8.62564 -2.72464 0.501 23.99682 C ? B ? 124 CH2 1
   ATOM 5264 N B TRP B 122 ? 11.33337 9.19250 0.46320 0.499 10.25372 N ? B ? 124 N 1
   ATOM 5265 CA B TRP B 122 ? 11.07838 8.25782 -0.63049 0.499 11.61415 C ? B ? 124 CA 1
   ATOM 5266 C B TRP B 122 ? 10.72529 8.93740 -1.97428 0.499 14.05581 C ? B ? 124 C 1
   ATOM 5267 O B TRP B 122 ? 11.16675 8.44780 -3.01992 0.499 13.78514 O ? B ? 124 O 1
   ATOM 5268 CB B TRP B 122 ? 10.00693 7.23807 -0.17375 0.499 11.07300 C ? B ? 124 CB 1
   ATOM 5269 CG B TRP B 122 ? 8.55267 7.79311 -0.17066 0.499 10.05959 C ? B ? 124 CG 1
   ATOM 5270 CD1 B TRP B 122 ? 7.87434 8.39526 0.89880 0.499 11.72530 C ? B ? 124 CD1 1
   ATOM 5271 CD2 B TRP B 122 ? 7.61092 7.77897 -1.24858 0.499 14.48640 C ? B ? 124 CD2 1
   ATOM 5272 NE1 B TRP B 122 ? 6.62239 8.79224 0.50167 0.499 17.16543 N ? B ? 124 NE1 1
   ATOM 5273 CE2 B TRP B 122 ? 6.43523 8.41324 -0.81054 0.499 11.83175 C ? B ? 124 CE2 1
   ATOM 5274 CE3 B TRP B 122 ? 7.67599 7.33066 -2.57996 0.499 15.15787 C ? B ? 124 CE3 1
   ATOM 5275 CZ2 B TRP B 122 ? 5.32514 8.58433 -1.64006 0.499 17.76853 C ? B ? 124 CZ2 1
   ATOM 5276 CZ3 B TRP B 122 ? 6.59117 7.50779 -3.39240 0.499 17.17198 C ? B ? 124 CZ3 1
   ATOM 5277 CH2 B TRP B 122 ? 5.41001 8.08838 -2.92654 0.499 14.31419 C ? B ? 124 CH2 1
   ATOM 5278 N . ALA B 123 ? 9.91350 10.00898 -1.99192 1.000 13.79020 N ? B ? 125 N 1
   ATOM 5279 CA . ALA B 123 ? 9.44183 10.60453 -3.23759 1.000 11.70976 C ? B ? 125 CA 1
   ATOM 5280 C . ALA B 123 ? 10.55391 11.30413 -4.01727 1.000 13.46937 C ? B ? 125 C 1
   ATOM 5281 O . ALA B 123 ? 10.35964 11.61637 -5.21726 1.000 17.13547 O ? B ? 125 O 1
   ATOM 5282 CB . ALA B 123 ? 8.31540 11.59720 -2.96584 1.000 16.38281 C ? B ? 125 CB 1
   ATOM 5283 N A TYR B 124 ? 11.69665 11.56906 -3.37172 0.345 12.93209 N ? B ? 126 N 1
   ATOM 5284 CA A TYR B 124 ? 12.79038 12.36662 -3.93991 0.345 12.19533 C ? B ? 126 CA 1
   ATOM 5285 C A TYR B 124 ? 14.10628 11.59492 -3.92552 0.345 12.11183 C ? B ? 126 C 1
   ATOM 5286 O A TYR B 124 ? 15.21419 12.15764 -4.08332 0.345 10.06818 O ? B ? 126 O 1
   ATOM 5287 CB A TYR B 124 ? 12.88302 13.71888 -3.21256 0.345 13.52454 C ? B ? 126 CB 1
   ATOM 5288 CG A TYR B 124 ? 11.55212 14.45931 -3.26987 0.345 14.36663 C ? B ? 126 CG 1
   ATOM 5289 CD1 A TYR B 124 ? 11.14701 15.08151 -4.43978 0.345 12.07536 C ? B ? 126 CD1 1
   ATOM 5290 CD2 A TYR B 124 ? 10.70420 14.50140 -2.16543 0.345 12.51969 C ? B ? 126 CD2 1
   ATOM 5291 CE1 A TYR B 124 ? 9.96834 15.74636 -4.52795 0.345 13.61383 C ? B ? 126 CE1 1
   ATOM 5292 CE2 A TYR B 124 ? 9.49384 15.17097 -2.23544 0.345 19.45061 C ? B ? 126 CE2 1
   ATOM 5293 CZ A TYR B 124 ? 9.14205 15.79079 -3.42339 0.345 11.67830 C ? B ? 126 CZ 1
   ATOM 5294 OH A TYR B 124 ? 7.97468 16.46937 -3.53110 0.345 14.85155 O ? B ? 126 OH 1
   ATOM 5295 N B TYR B 124 ? 11.65285 11.61966 -3.35416 0.655 12.92279 N ? B ? 126 N 1
   ATOM 5296 CA B TYR B 124 ? 12.70572 12.43213 -3.96016 0.655 12.29697 C ? B ? 126 CA 1
   ATOM 5297 C B TYR B 124 ? 13.98659 11.64601 -4.06826 0.655 12.46020 C ? B ? 126 C 1
   ATOM 5298 O B TYR B 124 ? 15.03058 12.22403 -4.43523 0.655 13.21174 O ? B ? 126 O 1
   ATOM 5299 CB B TYR B 124 ? 12.93485 13.75193 -3.16631 0.655 13.24916 C ? B ? 126 CB 1
   ATOM 5300 CG B TYR B 124 ? 11.76113 14.71682 -3.30692 0.655 15.39156 C ? B ? 126 CG 1
   ATOM 5301 CD1 B TYR B 124 ? 11.66863 15.59102 -4.38607 0.655 16.27706 C ? B ? 126 CD1 1
   ATOM 5302 CD2 B TYR B 124 ? 10.74478 14.71986 -2.35247 0.655 15.08769 C ? B ? 126 CD2 1
   ATOM 5303 CE1 B TYR B 124 ? 10.59049 16.43196 -4.52627 0.655 16.82179 C ? B ? 126 CE1 1
   ATOM 5304 CE2 B TYR B 124 ? 9.69009 15.58140 -2.46064 0.655 19.58924 C ? B ? 126 CE2 1
   ATOM 5305 CZ B TYR B 124 ? 9.61656 16.44228 -3.53670 0.655 18.78503 C ? B ? 126 CZ 1
   ATOM 5306 OH B TYR B 124 ? 8.55324 17.29179 -3.64752 0.655 21.15857 O ? B ? 126 OH 1
   ATOM 5307 N A HIS B 125 ? 13.99415 10.28452 -3.75776 0.345 12.98595 N ? B ? 127 N 1
   ATOM 5308 CA A HIS B 125 ? 15.17937 9.46511 -3.61538 0.345 13.44374 C ? B ? 127 CA 1
   ATOM 5309 C A HIS B 125 ? 16.07354 9.51335 -4.85940 0.345 12.36275 C ? B ? 127 C 1
   ATOM 5310 O A HIS B 125 ? 17.29113 9.43237 -4.72529 0.345 14.36597 O ? B ? 127 O 1
   ATOM 5311 CB A HIS B 125 ? 14.71847 8.04675 -3.27595 0.345 15.74141 C ? B ? 127 CB 1
   ATOM 5312 CG A HIS B 125 ? 15.59670 7.35923 -2.30501 0.345 11.03155 C ? B ? 127 CG 1
   ATOM 5313 ND1 A HIS B 125 ? 16.65599 6.57324 -2.70870 0.345 15.01888 N ? B ? 127 ND1 1
   ATOM 5314 CD2 A HIS B 125 ? 15.55994 7.28095 -0.95113 0.345 14.83125 C ? B ? 127 CD2 1
   ATOM 5315 CE1 A HIS B 125 ? 17.24865 6.05321 -1.64741 0.345 11.79705 C ? B ? 127 CE1 1
   ATOM 5316 NE2 A HIS B 125 ? 16.62299 6.49416 -0.56760 0.345 13.36781 N ? B ? 127 NE2 1
   ATOM 5317 N B HIS B 125 ? 13.91928 10.33151 -3.77044 0.655 12.94162 N ? B ? 127 N 1
   ATOM 5318 CA B HIS B 125 ? 15.12394 9.52511 -3.58528 0.655 13.26616 C ? B ? 127 CA 1
   ATOM 5319 C B HIS B 125 ? 16.00003 9.47049 -4.84882 0.655 12.94652 C ? B ? 127 C 1
   ATOM 5320 O B HIS B 125 ? 17.20352 9.39584 -4.72159 0.655 14.12377 O ? B ? 127 O 1
   ATOM 5321 CB B HIS B 125 ? 14.71849 8.10351 -3.08030 0.655 14.03426 C ? B ? 127 CB 1
   ATOM 5322 CG B HIS B 125 ? 15.71660 7.46274 -2.18922 0.655 10.37661 C ? B ? 127 CG 1
   ATOM 5323 ND1 B HIS B 125 ? 16.79903 6.74611 -2.67559 0.655 16.04387 N ? B ? 127 ND1 1
   ATOM 5324 CD2 B HIS B 125 ? 15.71504 7.27472 -0.84225 0.655 15.64800 C ? B ? 127 CD2 1
   ATOM 5325 CE1 B HIS B 125 ? 17.46462 6.21276 -1.65820 0.655 14.29866 C ? B ? 127 CE1 1
   ATOM 5326 NE2 B HIS B 125 ? 16.85325 6.56380 -0.53196 0.655 12.55308 N ? B ? 127 NE2 1
   ATOM 5327 N A GLU B 126 ? 15.47860 9.72371 -6.04680 0.345 14.99338 N ? B ? 128 N 1
   ATOM 5328 CA A GLU B 126 ? 16.24492 9.69983 -7.29327 0.345 15.65795 C ? B ? 128 CA 1
   ATOM 5329 C A GLU B 126 ? 17.22252 10.86001 -7.40417 0.345 17.27995 C ? B ? 128 C 1
   ATOM 5330 O A GLU B 126 ? 18.01127 10.89284 -8.35572 0.345 15.96275 O ? B ? 128 O 1
   ATOM 5331 CB A GLU B 126 ? 15.30307 9.70430 -8.51672 0.345 14.78431 C ? B ? 128 CB 1
   ATOM 5332 CG A GLU B 126 ? 14.86265 11.08478 -9.01207 0.345 22.52501 C ? B ? 128 CG 1
   ATOM 5333 CD A GLU B 126 ? 14.59791 11.11317 -10.51027 0.345 29.37532 C ? B ? 128 CD 1
   ATOM 5334 OE1 A GLU B 126 ? 14.33320 10.03202 -11.07594 0.345 36.71384 O ? B ? 128 OE1 1
   ATOM 5335 OE2 A GLU B 126 ? 14.65561 12.21017 -11.11643 0.345 23.33350 O ? B ? 128 OE2 1
   ATOM 5336 N B GLU B 126 ? 15.37604 9.57464 -6.04004 0.655 14.14040 N ? B ? 128 N 1
   ATOM 5337 CA B GLU B 126 ? 16.16231 9.49506 -7.28201 0.655 14.01803 C ? B ? 128 CA 1
   ATOM 5338 C B GLU B 126 ? 17.07014 10.70528 -7.46979 0.655 14.20956 C ? B ? 128 C 1
   ATOM 5339 O B GLU B 126 ? 18.00555 10.64515 -8.27348 0.655 20.61470 O ? B ? 128 O 1
   ATOM 5340 CB B GLU B 126 ? 15.20079 9.38617 -8.47762 0.655 17.84530 C ? B ? 128 CB 1
   ATOM 5341 CG B GLU B 126 ? 14.29897 10.61483 -8.70767 0.655 20.87164 C ? B ? 128 CG 1
   ATOM 5342 CD B GLU B 126 ? 13.17811 10.35191 -9.69631 0.655 29.76327 C ? B ? 128 CD 1
   ATOM 5343 OE1 B GLU B 126 ? 12.21789 9.63201 -9.32923 0.655 25.05199 O ? B ? 128 OE1 1
   ATOM 5344 OE2 B GLU B 126 ? 13.28293 10.83442 -10.84685 0.655 31.99964 O ? B ? 128 OE2 1
   ATOM 5345 N A LEU B 127 ? 17.21596 11.81473 -6.47378 0.345 10.98619 N ? B ? 129 N 1
   ATOM 5346 CA A LEU B 127 ? 18.04993 13.01625 -6.63703 0.345 10.76572 C ? B ? 129 CA 1
   ATOM 5347 C A LEU B 127 ? 19.39050 12.89583 -5.93602 0.345 13.60257 C ? B ? 129 C 1
   ATOM 5348 O A LEU B 127 ? 20.22712 13.80142 -6.06960 0.345 13.14790 O ? B ? 129 O 1
   ATOM 5349 CB A LEU B 127 ? 17.28625 14.26812 -6.10943 0.345 12.86750 C ? B ? 129 CB 1
   ATOM 5350 CG A LEU B 127 ? 16.06923 14.72301 -6.91759 0.345 11.19958 C ? B ? 129 CG 1
   ATOM 5351 CD1 A LEU B 127 ? 15.42976 15.98683 -6.32404 0.345 12.13727 C ? B ? 129 CD1 1
   ATOM 5352 CD2 A LEU B 127 ? 16.41650 14.93473 -8.41132 0.345 16.26934 C ? B ? 129 CD2 1
   ATOM 5353 N B LEU B 127 ? 16.85961 11.80673 -6.73714 0.655 13.96390 N ? B ? 129 N 1
   ATOM 5354 CA B LEU B 127 ? 17.72941 12.98371 -6.87433 0.655 14.50737 C ? B ? 129 CA 1
   ATOM 5355 C B LEU B 127 ? 19.03788 12.82045 -6.12762 0.655 10.86043 C ? B ? 129 C 1
   ATOM 5356 O B LEU B 127 ? 19.85944 13.76390 -6.19302 0.655 14.34072 O ? B ? 129 O 1
   ATOM 5357 CB B LEU B 127 ? 16.95846 14.24702 -6.33436 0.655 12.00383 C ? B ? 129 CB 1
   ATOM 5358 CG B LEU B 127 ? 15.69594 14.49604 -7.16284 0.655 12.43748 C ? B ? 129 CG 1
   ATOM 5359 CD1 B LEU B 127 ? 14.86752 15.75398 -6.69042 0.655 17.30647 C ? B ? 129 CD1 1
   ATOM 5360 CD2 B LEU B 127 ? 15.99637 14.52222 -8.70253 0.655 17.09863 C ? B ? 129 CD2 1
   ATOM 5361 N A LEU B 128 ? 19.59063 11.85082 -5.13753 0.345 12.21517 N ? B ? 130 N 1
   ATOM 5362 CA A LEU B 128 ? 20.83474 11.69450 -4.40303 0.345 10.50219 C ? B ? 130 CA 1
   ATOM 5363 C A LEU B 128 ? 21.96812 11.25718 -5.32458 0.345 9.65287 C ? B ? 130 C 1
   ATOM 5364 O A LEU B 128 ? 23.12357 11.51473 -4.99137 0.345 9.87645 O ? B ? 130 O 1
   ATOM 5365 CB A LEU B 128 ? 20.67369 10.64553 -3.31660 0.345 9.11582 C ? B ? 130 CB 1
   ATOM 5366 CG A LEU B 128 ? 19.72297 11.04792 -2.17292 0.345 10.02849 C ? B ? 130 CG 1
   ATOM 5367 CD1 A LEU B 128 ? 19.56953 9.84784 -1.25078 0.345 12.54918 C ? B ? 130 CD1 1
   ATOM 5368 CD2 A LEU B 128 ? 20.28583 12.23578 -1.44375 0.345 13.56652 C ? B ? 130 CD2 1
   ATOM 5369 N B LEU B 128 ? 19.22607 11.74191 -5.33069 0.655 11.82615 N ? B ? 130 N 1
   ATOM 5370 CA B LEU B 128 ? 20.47825 11.57593 -4.58612 0.655 10.36812 C ? B ? 130 CA 1
   ATOM 5371 C B LEU B 128 ? 21.67841 11.33829 -5.54087 0.655 12.96606 C ? B ? 130 C 1
   ATOM 5372 O B LEU B 128 ? 22.71532 12.00588 -5.42742 0.655 10.38319 O ? B ? 130 O 1
   ATOM 5373 CB B LEU B 128 ? 20.34057 10.45528 -3.56182 0.655 13.35130 C ? B ? 130 CB 1
   ATOM 5374 CG B LEU B 128 ? 19.44233 10.79767 -2.32161 0.655 12.19938 C ? B ? 130 CG 1
   ATOM 5375 CD1 B LEU B 128 ? 19.07337 9.52571 -1.62161 0.655 13.21468 C ? B ? 130 CD1 1
   ATOM 5376 CD2 B LEU B 128 ? 20.24306 11.68604 -1.37908 0.655 14.30061 C ? B ? 130 CD2 1
   ATOM 5377 N A ALA B 129 ? 21.62484 10.56286 -6.41037 0.345 15.20873 N ? B ? 131 N 1
   ATOM 5378 CA A ALA B 129 ? 22.65741 10.00908 -7.28968 0.345 14.19298 C ? B ? 131 CA 1
   ATOM 5379 C A ALA B 129 ? 23.40714 11.08567 -8.05002 0.345 14.44224 C ? B ? 131 C 1
   ATOM 5380 O A ALA B 129 ? 24.65060 11.05561 -8.03554 0.345 14.89946 O ? B ? 131 O 1
   ATOM 5381 CB A ALA B 129 ? 22.06001 8.94290 -8.21730 0.345 17.04066 C ? B ? 131 CB 1
   ATOM 5382 N B ALA B 129 ? 21.55709 10.34348 -6.40078 0.655 13.60559 N ? B ? 131 N 1
   ATOM 5383 CA B ALA B 129 ? 22.69291 9.98894 -7.26747 0.655 13.87312 C ? B ? 131 CA 1
   ATOM 5384 C B ALA B 129 ? 23.26107 11.14278 -8.09438 0.655 13.79718 C ? B ? 131 C 1
   ATOM 5385 O B ALA B 129 ? 24.49433 11.20384 -8.22159 0.655 18.54940 O ? B ? 131 O 1
   ATOM 5386 CB B ALA B 129 ? 22.29550 8.81641 -8.17168 0.655 19.17472 C ? B ? 131 CB 1
   ATOM 5387 N A PRO B 130 ? 22.75210 12.04057 -8.72568 0.345 16.97176 N ? B ? 132 N 1
   ATOM 5388 CA A PRO B 130 ? 23.51654 13.12451 -9.36445 0.345 19.62920 C ? B ? 132 CA 1
   ATOM 5389 C A PRO B 130 ? 24.33226 13.94454 -8.39715 0.345 12.52869 C ? B ? 132 C 1
   ATOM 5390 O A PRO B 130 ? 25.33653 14.55688 -8.78698 0.345 14.80143 O ? B ? 132 O 1
   ATOM 5391 CB A PRO B 130 ? 22.43789 13.97512 -10.05357 0.345 15.30392 C ? B ? 132 CB 1
   ATOM 5392 CG A PRO B 130 ? 21.30801 12.98728 -10.31369 0.345 25.32810 C ? B ? 132 CG 1
   ATOM 5393 CD A PRO B 130 ? 21.32438 12.09433 -9.10396 0.345 17.20929 C ? B ? 132 CD 1
   ATOM 5394 N B PRO B 130 ? 22.47125 12.05466 -8.67823 0.655 14.58216 N ? B ? 132 N 1
   ATOM 5395 CA B PRO B 130 ? 23.09695 13.19194 -9.38942 0.655 14.34884 C ? B ? 132 CA 1
   ATOM 5396 C B PRO B 130 ? 24.00007 14.06081 -8.54306 0.655 16.92044 C ? B ? 132 C 1
   ATOM 5397 O B PRO B 130 ? 24.81511 14.81132 -9.10799 0.655 17.74939 O ? B ? 132 O 1
   ATOM 5398 CB B PRO B 130 ? 21.93688 13.98861 -10.00427 0.655 23.48748 C ? B ? 132 CB 1
   ATOM 5399 CG B PRO B 130 ? 20.73425 13.12919 -9.83527 0.655 25.65835 C ? B ? 132 CG 1
   ATOM 5400 CD B PRO B 130 ? 21.02210 11.95987 -8.93570 0.655 18.05169 C ? B ? 132 CD 1
   ATOM 5401 N A LEU B 131 ? 23.91928 14.02034 -7.14476 0.345 12.85573 N ? B ? 133 N 1
   ATOM 5402 CA A LEU B 131 ? 24.70512 14.70105 -6.14344 0.345 14.03081 C ? B ? 133 CA 1
   ATOM 5403 C A LEU B 131 ? 25.85505 13.86747 -5.66005 0.345 16.03036 C ? B ? 133 C 1
   ATOM 5404 O A LEU B 131 ? 26.53295 14.22378 -4.68769 0.345 17.05998 O ? B ? 133 O 1
   ATOM 5405 CB A LEU B 131 ? 23.78994 15.06311 -4.96079 0.345 12.12289 C ? B ? 133 CB 1
   ATOM 5406 CG A LEU B 131 ? 22.82149 16.18232 -5.31252 0.345 13.04378 C ? B ? 133 CG 1
   ATOM 5407 CD1 A LEU B 131 ? 22.00562 16.57450 -4.11170 0.345 9.26490 C ? B ? 133 CD1 1
   ATOM 5408 CD2 A LEU B 131 ? 23.59733 17.36750 -5.75287 0.345 13.42111 C ? B ? 133 CD2 1
   ATOM 5409 N B LEU B 131 ? 23.87401 14.02382 -7.21266 0.655 12.96379 N ? B ? 133 N 1
   ATOM 5410 CA B LEU B 131 ? 24.72375 14.77166 -6.30954 0.655 11.83933 C ? B ? 133 CA 1
   ATOM 5411 C B LEU B 131 ? 25.84860 13.92330 -5.73586 0.655 15.91327 C ? B ? 133 C 1
   ATOM 5412 O B LEU B 131 ? 26.52078 14.32192 -4.77578 0.655 18.08422 O ? B ? 133 O 1
   ATOM 5413 CB B LEU B 131 ? 23.83235 15.35681 -5.16231 0.655 14.78037 C ? B ? 133 CB 1
   ATOM 5414 CG B LEU B 131 ? 22.64554 16.23064 -5.65262 0.655 13.98093 C ? B ? 133 CG 1
   ATOM 5415 CD1 B LEU B 131 ? 21.41945 16.44235 -4.68959 0.655 13.63508 C ? B ? 133 CD1 1
   ATOM 5416 CD2 B LEU B 131 ? 23.16323 17.55828 -5.97578 0.655 15.17763 C ? B ? 133 CD2 1
   ATOM 5417 N . GLY B 132 ? 26.09468 12.74507 -6.32041 1.000 14.47294 N ? B ? 134 N 1
   ATOM 5418 CA . GLY B 132 ? 27.24371 11.93306 -5.98845 1.000 16.82140 C ? B ? 134 CA 1
   ATOM 5419 C . GLY B 132 ? 26.99659 10.86714 -4.96453 1.000 14.58665 C ? B ? 134 C 1
   ATOM 5420 O . GLY B 132 ? 27.91763 10.13728 -4.59344 1.000 16.90237 O ? B ? 134 O 1
   ATOM 5421 N A ALA B 133 ? 25.81156 10.82986 -4.34007 0.833 13.94365 N ? B ? 135 N 1
   ATOM 5422 CA A ALA B 133 ? 25.60076 9.89191 -3.26686 0.833 11.66496 C ? B ? 135 CA 1
   ATOM 5423 C A ALA B 133 ? 25.45143 8.46104 -3.76867 0.833 14.56623 C ? B ? 135 C 1
   ATOM 5424 O A ALA B 133 ? 25.05082 8.21418 -4.91099 0.833 16.16378 O ? B ? 135 O 1
   ATOM 5425 CB A ALA B 133 ? 24.28540 10.26614 -2.53058 0.833 13.28235 C ? B ? 135 CB 1
   ATOM 5426 N B ALA B 133 ? 25.78837 10.82487 -4.42942 0.167 14.14383 N ? B ? 135 N 1
   ATOM 5427 CA B ALA B 133 ? 25.46179 9.86428 -3.40859 0.167 11.72436 C ? B ? 135 CA 1
   ATOM 5428 C B ALA B 133 ? 25.04204 8.54749 -4.04309 0.167 16.77359 C ? B ? 135 C 1
   ATOM 5429 O B ALA B 133 ? 24.59895 8.47302 -5.19746 0.167 14.61415 O ? B ? 135 O 1
   ATOM 5430 CB B ALA B 133 ? 24.36359 10.41417 -2.49340 0.167 13.31786 C ? B ? 135 CB 1
   ATOM 5431 N A ILE B 134 ? 25.65586 7.54803 -2.82725 0.833 14.95137 N ? B ? 136 N 1
   ATOM 5432 CA A ILE B 134 ? 25.22481 6.15555 -2.96086 0.833 13.37895 C ? B ? 136 CA 1
   ATOM 5433 C A ILE B 134 ? 23.84384 6.04144 -2.30512 0.833 11.84713 C ? B ? 136 C 1
   ATOM 5434 O A ILE B 134 ? 23.75811 6.07444 -1.07065 0.833 14.98321 O ? B ? 136 O 1
   ATOM 5435 CB A ILE B 134 ? 26.19027 5.24078 -2.23686 0.833 13.36833 C ? B ? 136 CB 1
   ATOM 5436 CG1 A ILE B 134 ? 27.59017 5.31622 -2.95052 0.833 13.74149 C ? B ? 136 CG1 1
   ATOM 5437 CG2 A ILE B 134 ? 25.76719 3.80375 -2.45666 0.833 18.72216 C ? B ? 136 CG2 1
   ATOM 5438 CD1 A ILE B 134 ? 28.65072 4.92749 -1.86829 0.833 18.54911 C ? B ? 136 CD1 1
   ATOM 5439 N B ILE B 134 ? 25.19085 7.49655 -3.25055 0.167 9.33194 N ? B ? 136 N 1
   ATOM 5440 CA B ILE B 134 ? 24.72692 6.16038 -3.59521 0.167 13.21371 C ? B ? 136 CA 1
   ATOM 5441 C B ILE B 134 ? 23.39661 5.95201 -2.87021 0.167 11.35424 C ? B ? 136 C 1
   ATOM 5442 O B ILE B 134 ? 23.37368 5.95442 -1.63164 0.167 10.11603 O ? B ? 136 O 1
   ATOM 5443 CB B ILE B 134 ? 25.77525 5.11715 -3.20499 0.167 11.82263 C ? B ? 136 CB 1
   ATOM 5444 CG1 B ILE B 134 ? 25.18187 3.73318 -3.02485 0.167 12.86888 C ? B ? 136 CG1 1
   ATOM 5445 CG2 B ILE B 134 ? 26.53659 5.56499 -1.96159 0.167 8.85233 C ? B ? 136 CG2 1
   ATOM 5446 CD1 B ILE B 134 ? 25.65358 3.12013 -1.74118 0.167 17.77471 C ? B ? 136 CD1 1
   ATOM 5447 N A PRO B 135 ? 22.79904 5.90824 -3.06645 0.833 12.95816 N ? B ? 137 N 1
   ATOM 5448 CA A PRO B 135 ? 21.44519 5.94204 -2.45900 0.833 12.14639 C ? B ? 137 CA 1
   ATOM 5449 C A PRO B 135 ? 21.19871 4.64385 -1.72065 0.833 16.01893 C ? B ? 137 C 1
   ATOM 5450 O A PRO B 135 ? 21.55528 3.54048 -2.18087 0.833 17.18106 O ? B ? 137 O 1
   ATOM 5451 CB A PRO B 135 ? 20.51615 6.11599 -3.63782 0.833 12.97752 C ? B ? 137 CB 1
   ATOM 5452 CG A PRO B 135 ? 21.44278 6.45924 -4.84450 0.833 24.55508 C ? B ? 137 CG 1
   ATOM 5453 CD A PRO B 135 ? 22.77588 5.89901 -4.54180 0.833 20.83820 C ? B ? 137 CD 1
   ATOM 5454 N B PRO B 135 ? 22.28220 5.82854 -3.58657 0.167 10.59284 N ? B ? 137 N 1
   ATOM 5455 CA B PRO B 135 ? 20.96614 5.79544 -2.92643 0.167 9.02732 C ? B ? 137 CA 1
   ATOM 5456 C B PRO B 135 ? 20.79061 4.51894 -2.11931 0.167 14.42020 C ? B ? 137 C 1
   ATOM 5457 O B PRO B 135 ? 20.89553 3.41419 -2.66503 0.167 7.93195 O ? B ? 137 O 1
   ATOM 5458 CB B PRO B 135 ? 19.98881 5.83095 -4.10565 0.167 13.95748 C ? B ? 137 CB 1
   ATOM 5459 CG B PRO B 135 ? 20.78466 5.29540 -5.26285 0.167 13.03206 C ? B ? 137 CG 1
   ATOM 5460 CD B PRO B 135 ? 22.17842 5.75905 -5.05165 0.167 16.10967 C ? B ? 137 CD 1
   ATOM 5461 N A VAL B 136 ? 20.61967 4.75590 -0.52775 0.833 14.80875 N ? B ? 138 N 1
   ATOM 5462 CA A VAL B 136 ? 20.34181 3.57485 0.28021 0.833 11.87857 C ? B ? 138 CA 1
   ATOM 5463 C A VAL B 136 ? 18.87392 3.67096 0.69395 0.833 16.88017 C ? B ? 138 C 1
   ATOM 5464 O A VAL B 136 ? 18.42865 4.71452 1.22337 0.833 14.78319 O ? B ? 138 O 1
   ATOM 5465 CB A VAL B 136 ? 21.26531 3.49659 1.51465 0.833 13.48238 C ? B ? 138 CB 1
   ATOM 5466 CG1 A VAL B 136 ? 20.89106 2.31149 2.40580 0.833 18.30858 C ? B ? 138 CG1 1
   ATOM 5467 CG2 A VAL B 136 ? 22.74776 3.37392 1.08544 0.833 18.65984 C ? B ? 138 CG2 1
   ATOM 5468 N B VAL B 136 ? 20.51627 4.67857 -0.81876 0.167 15.30505 N ? B ? 138 N 1
   ATOM 5469 CA B VAL B 136 ? 20.30534 3.56712 0.11223 0.167 12.48543 C ? B ? 138 CA 1
   ATOM 5470 C B VAL B 136 ? 18.88829 3.67450 0.65073 0.167 16.52438 C ? B ? 138 C 1
   ATOM 5471 O B VAL B 136 ? 18.53497 4.67459 1.29625 0.167 15.08262 O ? B ? 138 O 1
   ATOM 5472 CB B VAL B 136 ? 21.30533 3.57009 1.28102 0.167 14.59492 C ? B ? 138 CB 1
   ATOM 5473 CG1 B VAL B 136 ? 20.96161 2.45927 2.28935 0.167 18.25018 C ? B ? 138 CG1 1
   ATOM 5474 CG2 B VAL B 136 ? 22.71721 3.39590 0.77232 0.167 16.52654 C ? B ? 138 CG2 1
   ATOM 5475 N . HIS B 137 ? 18.08791 2.63802 0.41814 1.000 16.83308 N ? B ? 139 N 1
   ATOM 5476 CA . HIS B 137 ? 16.66733 2.63020 0.82844 1.000 18.97647 C ? B ? 139 CA 1
   ATOM 5477 C . HIS B 137 ? 16.49704 2.08877 2.23751 1.000 17.27024 C ? B ? 139 C 1
   ATOM 5478 O . HIS B 137 ? 15.97459 0.98283 2.46331 1.000 22.11383 O ? B ? 139 O 1
   ATOM 5479 CB . HIS B 137 ? 15.83643 1.83813 -0.16507 1.000 21.37913 C ? B ? 139 CB 1
   ATOM 5480 CG . HIS B 137 ? 15.75426 2.49801 -1.49624 1.000 20.41113 C ? B ? 139 CG 1
   ATOM 5481 ND1 . HIS B 137 ? 14.84601 3.49313 -1.75928 1.000 27.05116 N ? B ? 139 ND1 1
   ATOM 5482 CD2 . HIS B 137 ? 16.50756 2.36818 -2.61655 1.000 24.01274 C ? B ? 139 CD2 1
   ATOM 5483 CE1 . HIS B 137 ? 14.97294 3.89494 -3.00920 1.000 27.03605 C ? B ? 139 CE1 1
   ATOM 5484 NE2 . HIS B 137 ? 15.98860 3.23276 -3.55233 1.000 24.19605 N ? B ? 139 NE2 1
   ATOM 5485 N A GLU B 138 ? 17.05471 2.82195 3.19068 0.516 16.56691 N ? B ? 140 N 1
   ATOM 5486 CA A GLU B 138 ? 16.89112 2.51910 4.59641 0.516 14.90344 C ? B ? 140 CA 1
   ATOM 5487 C A GLU B 138 ? 16.38718 3.78908 5.27979 0.516 14.19927 C ? B ? 140 C 1
   ATOM 5488 O A GLU B 138 ? 16.23537 4.84780 4.61241 0.516 14.13945 O ? B ? 140 O 1
   ATOM 5489 CB A GLU B 138 ? 18.17494 1.98185 5.26172 0.516 15.80754 C ? B ? 140 CB 1
   ATOM 5490 CG A GLU B 138 ? 18.67364 0.59095 4.69351 0.516 20.47569 C ? B ? 140 CG 1
   ATOM 5491 CD A GLU B 138 ? 17.67191 -0.55648 4.89454 0.516 27.58277 C ? B ? 140 CD 1
   ATOM 5492 OE1 A GLU B 138 ? 16.77189 -0.44208 5.75565 0.516 29.48688 O ? B ? 140 OE1 1
   ATOM 5493 OE2 A GLU B 138 ? 17.79385 -1.60485 4.19709 0.516 26.23668 O ? B ? 140 OE2 1
   ATOM 5494 N B GLU B 138 ? 16.97567 2.86711 3.19648 0.484 16.59852 N ? B ? 140 N 1
   ATOM 5495 CA B GLU B 138 ? 16.88994 2.50183 4.60032 0.484 14.95259 C ? B ? 140 CA 1
   ATOM 5496 C B GLU B 138 ? 16.49055 3.74182 5.39147 0.484 13.22546 C ? B ? 140 C 1
   ATOM 5497 O B GLU B 138 ? 16.86769 4.86087 5.00142 0.484 11.01605 O ? B ? 140 O 1
   ATOM 5498 CB B GLU B 138 ? 18.20149 1.90602 5.11182 0.484 16.70705 C ? B ? 140 CB 1
   ATOM 5499 CG B GLU B 138 ? 18.49263 0.54333 4.41067 0.484 17.96738 C ? B ? 140 CG 1
   ATOM 5500 CD B GLU B 138 ? 19.76316 -0.12971 4.88251 0.484 26.51846 C ? B ? 140 CD 1
   ATOM 5501 OE1 B GLU B 138 ? 20.11925 0.03444 6.06194 0.484 27.37295 O ? B ? 140 OE1 1
   ATOM 5502 OE2 B GLU B 138 ? 20.40082 -0.85879 4.07229 0.484 36.48397 O ? B ? 140 OE2 1
   ATOM 5503 N A ARG B 139 ? 16.16387 3.68419 6.59909 0.516 16.04598 N ? B ? 141 N 1
   ATOM 5504 CA A ARG B 139 ? 15.54529 4.80438 7.31594 0.516 12.70601 C ? B ? 141 CA 1
   ATOM 5505 C A ARG B 139 ? 16.52688 5.69451 8.08836 0.516 14.39892 C ? B ? 141 C 1
   ATOM 5506 O A ARG B 139 ? 16.27083 6.90510 8.22317 0.516 8.01999 O ? B ? 141 O 1
   ATOM 5507 CB A ARG B 139 ? 14.39631 4.27756 8.16573 0.516 12.81112 C ? B ? 141 CB 1
   ATOM 5508 CG A ARG B 139 ? 13.39708 5.37347 8.58096 0.516 10.31188 C ? B ? 141 CG 1
   ATOM 5509 CD A ARG B 139 ? 12.39094 4.71694 9.49630 0.516 12.08694 C ? B ? 141 CD 1
   ATOM 5510 NE A ARG B 139 ? 11.51975 5.68277 10.14808 0.516 12.29703 N ? B ? 141 NE 1
   ATOM 5511 CZ A ARG B 139 ? 10.50370 6.27342 9.53355 0.516 12.43779 C ? B ? 141 CZ 1
   ATOM 5512 NH1 A ARG B 139 ? 10.35766 6.20725 8.22561 0.516 12.69510 N ? B ? 141 NH1 1
   ATOM 5513 NH2 A ARG B 139 ? 9.58449 6.93071 10.25108 0.516 11.11878 N ? B ? 141 NH2 1
   ATOM 5514 N B ARG B 139 ? 15.68439 3.51628 6.45518 0.484 8.98600 N ? B ? 141 N 1
   ATOM 5515 CA B ARG B 139 ? 15.08855 4.62819 7.21901 0.484 9.42248 C ? B ? 141 CA 1
   ATOM 5516 C B ARG B 139 ? 16.14552 5.65209 7.64924 0.484 11.76787 C ? B ? 141 C 1
   ATOM 5517 O B ARG B 139 ? 15.90910 6.87131 7.59016 0.484 9.10807 O ? B ? 141 O 1
   ATOM 5518 CB B ARG B 139 ? 14.39906 4.06052 8.45618 0.484 13.87730 C ? B ? 141 CB 1
   ATOM 5519 CG B ARG B 139 ? 13.62730 5.14250 9.32426 0.484 11.70551 C ? B ? 141 CG 1
   ATOM 5520 CD B ARG B 139 ? 12.17060 4.67675 9.42717 0.484 11.61687 C ? B ? 141 CD 1
   ATOM 5521 NE B ARG B 139 ? 11.30336 5.63205 10.10940 0.484 14.07895 N ? B ? 141 NE 1
   ATOM 5522 CZ B ARG B 139 ? 10.38710 6.36053 9.49064 0.484 13.34705 C ? B ? 141 CZ 1
   ATOM 5523 NH1 B ARG B 139 ? 10.32768 6.42299 8.17529 0.484 12.15450 N ? B ? 141 NH1 1
   ATOM 5524 NH2 B ARG B 139 ? 9.46380 7.01198 10.20728 0.484 10.46563 N ? B ? 141 NH2 1
   ATOM 5525 N A VAL B 140 ? 17.62868 5.15928 8.62938 0.516 8.76185 N ? B ? 142 N 1
   ATOM 5526 CA A VAL B 140 ? 18.70629 5.92293 9.22846 0.516 10.03474 C ? B ? 142 CA 1
   ATOM 5527 C A VAL B 140 ? 19.95625 5.32349 8.60886 0.516 15.55732 C ? B ? 142 C 1
   ATOM 5528 O A VAL B 140 ? 20.29206 4.16809 8.89458 0.516 12.96347 O ? B ? 142 O 1
   ATOM 5529 CB A VAL B 140 ? 18.72745 5.81816 10.77336 0.516 8.46382 C ? B ? 142 CB 1
   ATOM 5530 CG1 A VAL B 140 ? 19.77437 6.65700 11.36958 0.516 12.86366 C ? B ? 142 CG1 1
   ATOM 5531 CG2 A VAL B 140 ? 17.35867 6.28698 11.40262 0.516 10.86970 C ? B ? 142 CG2 1
   ATOM 5532 N B VAL B 140 ? 17.27620 5.16691 8.15901 0.484 9.07334 N ? B ? 142 N 1
   ATOM 5533 CA B VAL B 140 ? 18.38667 5.95137 8.68963 0.484 8.00438 C ? B ? 142 CA 1
   ATOM 5534 C B VAL B 140 ? 19.66553 5.32480 8.14612 0.484 7.58701 C ? B ? 142 C 1
   ATOM 5535 O B VAL B 140 ? 19.79736 4.09166 8.16415 0.484 9.58512 O ? B ? 142 O 1
   ATOM 5536 CB B VAL B 140 ? 18.44092 5.96414 10.24790 0.484 13.42811 C ? B ? 142 CB 1
   ATOM 5537 CG1 B VAL B 140 ? 19.53934 6.89156 10.74414 0.484 12.20147 C ? B ? 142 CG1 1
   ATOM 5538 CG2 B VAL B 140 ? 17.11706 6.47382 10.85436 0.484 13.72973 C ? B ? 142 CG2 1
   ATOM 5539 N A VAL B 141 ? 20.58355 6.05644 7.68908 0.516 10.91886 N ? B ? 143 N 1
   ATOM 5540 CA A VAL B 141 ? 21.73591 5.56470 6.93550 0.516 10.59604 C ? B ? 143 CA 1
   ATOM 5541 C A VAL B 141 ? 22.95617 6.30752 7.42628 0.516 14.76151 C ? B ? 143 C 1
   ATOM 5542 O A VAL B 141 ? 22.98917 7.55066 7.41009 0.516 12.15655 O ? B ? 143 O 1
   ATOM 5543 CB A VAL B 141 ? 21.46594 5.74750 5.44277 0.516 8.73555 C ? B ? 143 CB 1
   ATOM 5544 CG1 A VAL B 141 ? 22.71117 5.43942 4.55554 0.516 9.53540 C ? B ? 143 CG1 1
   ATOM 5545 CG2 A VAL B 141 ? 20.33197 4.81446 5.06950 0.516 12.03335 C ? B ? 143 CG2 1
   ATOM 5546 N B VAL B 141 ? 20.65746 6.16272 7.78197 0.484 11.16300 N ? B ? 143 N 1
   ATOM 5547 CA B VAL B 141 ? 21.92050 5.69807 7.17747 0.484 7.91366 C ? B ? 143 CA 1
   ATOM 5548 C B VAL B 141 ? 23.12671 6.32650 7.86604 0.484 13.78415 C ? B ? 143 C 1
   ATOM 5549 O B VAL B 141 ? 23.20325 7.54904 8.00714 0.484 11.16892 O ? B ? 143 O 1
   ATOM 5550 CB B VAL B 141 ? 21.91992 6.03946 5.68514 0.484 8.48035 C ? B ? 143 CB 1
   ATOM 5551 CG1 B VAL B 141 ? 23.28820 5.67293 5.04632 0.484 12.71415 C ? B ? 143 CG1 1
   ATOM 5552 CG2 B VAL B 141 ? 20.79643 5.26190 4.93547 0.484 7.55845 C ? B ? 143 CG2 1
   ATOM 5553 N A ARG B 142 ? 23.96626 5.54503 7.85448 0.516 17.55838 N ? B ? 144 N 1
   ATOM 5554 CA A ARG B 142 ? 25.21768 6.06910 8.38009 0.516 13.06912 C ? B ? 144 CA 1
   ATOM 5555 C A ARG B 142 ? 26.33727 5.82328 7.39388 0.516 16.84551 C ? B ? 144 C 1
   ATOM 5556 O A ARG B 142 ? 26.35494 4.81874 6.66203 0.516 15.60246 O ? B ? 144 O 1
   ATOM 5557 CB A ARG B 142 ? 25.55469 5.42457 9.74670 0.516 17.46760 C ? B ? 144 CB 1
   ATOM 5558 CG A ARG B 142 ? 26.86550 5.92823 10.40311 0.516 28.36357 C ? B ? 144 CG 1
   ATOM 5559 CD A ARG B 142 ? 27.05576 5.47271 11.84821 0.516 32.70365 C ? B ? 144 CD 1
   ATOM 5560 NE A ARG B 142 ? 27.97829 6.34219 12.57960 0.516 41.38323 N ? B ? 144 NE 1
   ATOM 5561 CZ A ARG B 142 ? 29.27697 6.11557 12.74210 0.516 42.31126 C ? B ? 144 CZ 1
   ATOM 5562 NH1 A ARG B 142 ? 29.87426 5.07710 12.17491 0.516 44.39976 N ? B ? 144 NH1 1
   ATOM 5563 NH2 A ARG B 142 ? 29.99438 6.95372 13.49192 0.516 28.32931 N ? B ? 144 NH2 1
   ATOM 5564 N B ARG B 142 ? 24.14207 5.52274 8.17334 0.484 13.26621 N ? B ? 144 N 1
   ATOM 5565 CA B ARG B 142 ? 25.38779 6.08252 8.69625 0.484 13.93891 C ? B ? 144 CA 1
   ATOM 5566 C B ARG B 142 ? 26.52952 5.73355 7.77233 0.484 16.28700 C ? B ? 144 C 1
   ATOM 5567 O B ARG B 142 ? 26.74542 4.55526 7.47502 0.484 17.00326 O ? B ? 144 O 1
   ATOM 5568 CB B ARG B 142 ? 25.66758 5.54877 10.09218 0.484 18.70161 C ? B ? 144 CB 1
   ATOM 5569 CG B ARG B 142 ? 26.62265 6.40847 10.85929 0.484 22.80150 C ? B ? 144 CG 1
   ATOM 5570 CD B ARG B 142 ? 26.75495 5.82668 12.19474 0.484 32.75313 C ? B ? 144 CD 1
   ATOM 5571 NE B ARG B 142 ? 27.47604 6.68307 13.11883 0.484 39.45107 N ? B ? 144 NE 1
   ATOM 5572 CZ B ARG B 142 ? 28.10405 6.21677 14.18673 0.484 41.08069 C ? B ? 144 CZ 1
   ATOM 5573 NH1 B ARG B 142 ? 28.09349 4.92466 14.47749 0.484 40.43092 N ? B ? 144 NH1 1
   ATOM 5574 NH2 B ARG B 142 ? 28.77493 7.06185 14.96914 0.484 41.44600 N ? B ? 144 NH2 1
   ATOM 5575 N A ASP B 143 ? 27.25085 6.74936 7.38993 0.516 13.15256 N ? B ? 145 N 1
   ATOM 5576 CA A ASP B 143 ? 28.46543 6.51443 6.59743 0.516 11.96281 C ? B ? 145 CA 1
   ATOM 5577 C A ASP B 143 ? 29.53249 7.40808 7.20815 0.516 14.82323 C ? B ? 145 C 1
   ATOM 5578 O A ASP B 143 ? 29.61019 8.59989 6.91147 0.516 17.25694 O ? B ? 145 O 1
   ATOM 5579 CB A ASP B 143 ? 28.22419 6.74866 5.11056 0.516 13.32707 C ? B ? 145 CB 1
   ATOM 5580 CG A ASP B 143 ? 29.41714 6.27415 4.25036 0.516 14.69185 C ? B ? 145 CG 1
   ATOM 5581 OD1 A ASP B 143 ? 30.27647 5.68874 4.88443 0.516 14.40432 O ? B ? 145 OD1 1
   ATOM 5582 OD2 A ASP B 143 ? 29.40659 6.52769 3.05249 0.516 17.29826 O ? B ? 145 OD2 1
   ATOM 5583 N B ASP B 143 ? 27.21648 6.76000 7.28825 0.484 13.35715 N ? B ? 145 N 1
   ATOM 5584 CA B ASP B 143 ? 28.47842 6.61010 6.52377 0.484 11.69290 C ? B ? 145 CA 1
   ATOM 5585 C B ASP B 143 ? 29.53177 7.44498 7.23941 0.484 15.03764 C ? B ? 145 C 1
   ATOM 5586 O B ASP B 143 ? 29.63715 8.65515 7.03000 0.484 16.69100 O ? B ? 145 O 1
   ATOM 5587 CB B ASP B 143 ? 28.27479 7.03210 5.06140 0.484 14.79929 C ? B ? 145 CB 1
   ATOM 5588 CG B ASP B 143 ? 29.44358 6.60247 4.11680 0.484 13.93934 C ? B ? 145 CG 1
   ATOM 5589 OD1 B ASP B 143 ? 30.61674 6.76123 4.50537 0.484 18.06783 O ? B ? 145 OD1 1
   ATOM 5590 OD2 B ASP B 143 ? 29.05562 6.15794 3.01409 0.484 14.62409 O ? B ? 145 OD2 1
   ATOM 5591 N . GLY B 144 ? 30.30947 6.82718 8.11691 1.000 20.09644 N ? B ? 146 N 1
   ATOM 5592 CA . GLY B 144 ? 31.31357 7.58768 8.82722 1.000 21.86986 C ? B ? 146 CA 1
   ATOM 5593 C . GLY B 144 ? 30.63841 8.52351 9.80429 1.000 18.27648 C ? B ? 146 C 1
   ATOM 5594 O . GLY B 144 ? 29.81249 8.09399 10.61492 1.000 22.69246 O ? B ? 146 O 1
   ATOM 5595 N A ASN B 145 ? 30.96500 9.81344 9.73846 0.444 18.63518 N ? B ? 147 N 1
   ATOM 5596 CA A ASN B 145 ? 30.26295 10.72677 10.64092 0.444 17.70356 C ? B ? 147 CA 1
   ATOM 5597 C A ASN B 145 ? 29.03875 11.37628 9.99646 0.444 14.78114 C ? B ? 147 C 1
   ATOM 5598 O A ASN B 145 ? 28.37198 12.19475 10.65875 0.444 14.52968 O ? B ? 147 O 1
   ATOM 5599 CB A ASN B 145 ? 31.20788 11.76628 11.26869 0.444 21.35983 C ? B ? 147 CB 1
   ATOM 5600 CG A ASN B 145 ? 31.52914 12.92857 10.33705 0.444 20.35154 C ? B ? 147 CG 1
   ATOM 5601 OD1 A ASN B 145 ? 31.46264 12.81448 9.10375 0.444 20.91518 O ? B ? 147 OD1 1
   ATOM 5602 ND2 A ASN B 145 ? 31.88908 14.06641 10.93643 0.444 21.44188 N ? B ? 147 ND2 1
   ATOM 5603 N B ASN B 145 ? 30.92962 9.82161 9.71213 0.556 18.59768 N ? B ? 147 N 1
   ATOM 5604 CA B ASN B 145 ? 30.24414 10.76307 10.59938 0.556 17.77572 C ? B ? 147 CA 1
   ATOM 5605 C B ASN B 145 ? 29.07699 11.47577 9.90174 0.556 14.56680 C ? B ? 147 C 1
   ATOM 5606 O B ASN B 145 ? 28.67962 12.59410 10.34208 0.556 15.18390 O ? B ? 147 O 1
   ATOM 5607 CB B ASN B 145 ? 31.22766 11.78175 11.16268 0.556 21.52611 C ? B ? 147 CB 1
   ATOM 5608 CG B ASN B 145 ? 31.63790 12.78220 10.12334 0.556 19.57192 C ? B ? 147 CG 1
   ATOM 5609 OD1 B ASN B 145 ? 31.62095 12.48183 8.92920 0.556 24.02744 O ? B ? 147 OD1 1
   ATOM 5610 ND2 B ASN B 145 ? 31.93400 14.00863 10.55596 0.556 23.41730 N ? B ? 147 ND2 1
   ATOM 5611 N A LEU B 146 ? 28.71976 11.05194 8.75887 0.444 15.13989 N ? B ? 148 N 1
   ATOM 5612 CA A LEU B 146 ? 27.44642 11.43286 8.16810 0.444 14.61043 C ? B ? 148 CA 1
   ATOM 5613 C A LEU B 146 ? 26.38749 10.53376 8.78219 0.444 10.22524 C ? B ? 148 C 1
   ATOM 5614 O A LEU B 146 ? 26.55523 9.31663 8.88531 0.444 9.27897 O ? B ? 148 O 1
   ATOM 5615 CB A LEU B 146 ? 27.48954 11.26922 6.64041 0.444 16.12558 C ? B ? 148 CB 1
   ATOM 5616 CG A LEU B 146 ? 26.24151 11.54164 5.79360 0.444 14.50115 C ? B ? 148 CG 1
   ATOM 5617 CD1 A LEU B 146 ? 25.85002 13.01049 5.89788 0.444 9.71017 C ? B ? 148 CD1 1
   ATOM 5618 CD2 A LEU B 146 ? 26.47462 11.13604 4.34219 0.444 17.22631 C ? B ? 148 CD2 1
   ATOM 5619 N B LEU B 146 ? 28.48374 10.83535 8.89618 0.556 13.23858 N ? B ? 148 N 1
   ATOM 5620 CA B LEU B 146 ? 27.32617 11.33812 8.13801 0.556 14.08829 C ? B ? 148 CA 1
   ATOM 5621 C B LEU B 146 ? 26.10945 10.44185 8.39589 0.556 14.53739 C ? B ? 148 C 1
   ATOM 5622 O B LEU B 146 ? 26.15391 9.24315 8.15984 0.556 10.08235 O ? B ? 148 O 1
   ATOM 5623 CB B LEU B 146 ? 27.66380 11.34818 6.65136 0.556 16.13063 C ? B ? 148 CB 1
   ATOM 5624 CG B LEU B 146 ? 26.56529 11.84858 5.75342 0.556 15.64249 C ? B ? 148 CG 1
   ATOM 5625 CD1 B LEU B 146 ? 26.60625 13.42582 5.79173 0.556 15.10967 C ? B ? 148 CD1 1
   ATOM 5626 CD2 B LEU B 146 ? 26.90070 11.31164 4.39400 0.556 21.44211 C ? B ? 148 CD2 1
   ATOM 5627 N A LEU B 147 ? 25.28347 11.13915 9.20717 0.444 8.64693 N ? B ? 149 N 1
   ATOM 5628 CA A LEU B 147 ? 24.13595 10.33509 9.60707 0.444 10.01246 C ? B ? 149 CA 1
   ATOM 5629 C A LEU B 147 ? 22.90905 11.02317 9.05210 0.444 8.43038 C ? B ? 149 C 1
   ATOM 5630 O A LEU B 147 ? 22.68360 12.20115 9.33921 0.444 6.86694 O ? B ? 149 O 1
   ATOM 5631 CB A LEU B 147 ? 24.07134 10.25429 11.12070 0.444 11.39276 C ? B ? 149 CB 1
   ATOM 5632 CG A LEU B 147 ? 22.96786 9.34550 11.63737 0.444 14.98499 C ? B ? 149 CG 1
   ATOM 5633 CD1 A LEU B 147 ? 23.14846 7.86482 11.32515 0.444 12.55254 C ? B ? 149 CD1 1
   ATOM 5634 CD2 A LEU B 147 ? 22.92449 9.56843 13.13023 0.444 17.44039 C ? B ? 149 CD2 1
   ATOM 5635 N B LEU B 147 ? 25.00599 11.03901 8.85261 0.556 9.80822 N ? B ? 149 N 1
   ATOM 5636 CA B LEU B 147 ? 23.76380 10.30397 9.15503 0.556 15.49729 C ? B ? 149 CA 1
   ATOM 5637 C B LEU B 147 ? 22.60369 11.01979 8.44913 0.556 7.18021 C ? B ? 149 C 1
   ATOM 5638 O B LEU B 147 ? 22.44102 12.24300 8.59510 0.556 10.77184 O ? B ? 149 O 1
   ATOM 5639 CB B LEU B 147 ? 23.48323 10.17060 10.66074 0.556 13.52588 C ? B ? 149 CB 1
   ATOM 5640 CG B LEU B 147 ? 24.43138 9.33375 11.54568 0.556 13.98652 C ? B ? 149 CG 1
   ATOM 5641 CD1 B LEU B 147 ? 25.60995 10.15404 12.00424 0.556 25.42834 C ? B ? 149 CD1 1
   ATOM 5642 CD2 B LEU B 147 ? 23.75275 8.70488 12.77430 0.556 14.80961 C ? B ? 149 CD2 1
   ATOM 5643 N A THR B 148 ? 22.18861 10.33137 8.16691 0.444 6.47437 N ? B ? 150 N 1
   ATOM 5644 CA A THR B 148 ? 21.02696 10.90433 7.50749 0.444 12.36312 C ? B ? 150 CA 1
   ATOM 5645 C A THR B 148 ? 19.77560 10.09485 7.82521 0.444 5.53178 C ? B ? 150 C 1
   ATOM 5646 O A THR B 148 ? 19.79695 8.86337 7.94666 0.444 8.59209 O ? B ? 150 O 1
   ATOM 5647 CB A THR B 148 ? 21.25250 11.01020 6.01232 0.444 6.88292 C ? B ? 150 CB 1
   ATOM 5648 OG1 A THR B 148 ? 21.52894 9.68799 5.50424 0.444 10.79229 O ? B ? 150 OG1 1
   ATOM 5649 CG2 A THR B 148 ? 22.44185 11.94749 5.74288 0.444 6.33876 C ? B ? 150 CG2 1
   ATOM 5650 N B THR B 148 ? 21.83480 10.28569 7.64725 0.556 9.79187 N ? B ? 150 N 1
   ATOM 5651 CA B THR B 148 ? 20.68040 10.87312 6.95620 0.556 9.62031 C ? B ? 150 CA 1
   ATOM 5652 C B THR B 148 ? 19.42755 10.06982 7.23076 0.556 12.06467 C ? B ? 150 C 1
   ATOM 5653 O B THR B 148 ? 19.44272 8.84039 7.24765 0.556 9.07825 O ? B ? 150 O 1
   ATOM 5654 CB B THR B 148 ? 20.86902 11.01085 5.42248 0.556 9.18779 C ? B ? 150 CB 1
   ATOM 5655 OG1 B THR B 148 ? 21.18504 9.70868 4.85787 0.556 9.57938 O ? B ? 150 OG1 1
   ATOM 5656 CG2 B THR B 148 ? 22.02980 12.01098 5.06274 0.556 9.69884 C ? B ? 150 CG2 1
   ATOM 5657 N A GLY B 149 ? 18.65208 10.80710 8.01661 0.444 6.23552 N ? B ? 151 N 1
   ATOM 5658 CA A GLY B 149 ? 17.39660 10.10359 8.25061 0.444 8.04025 C ? B ? 151 CA 1
   ATOM 5659 C A GLY B 149 ? 16.53070 10.20397 7.01853 0.444 7.22972 C ? B ? 151 C 1
   ATOM 5660 O A GLY B 149 ? 16.66934 11.14969 6.23840 0.444 8.51240 O ? B ? 151 O 1
   ATOM 5661 N B GLY B 149 ? 18.31843 10.78393 7.41371 0.556 7.97639 N ? B ? 151 N 1
   ATOM 5662 CA B GLY B 149 ? 17.05954 10.11048 7.67564 0.556 6.72228 C ? B ? 151 CA 1
   ATOM 5663 C B GLY B 149 ? 16.14779 10.27420 6.49253 0.556 5.85756 C ? B ? 151 C 1
   ATOM 5664 O B GLY B 149 ? 16.30327 11.18847 5.67872 0.556 9.93407 O ? B ? 151 O 1
   ATOM 5665 N A ALA B 150 ? 15.59923 9.27526 6.85242 0.444 6.72285 N ? B ? 152 N 1
   ATOM 5666 CA A ALA B 150 ? 14.66393 9.26651 5.73119 0.444 6.87440 C ? B ? 152 CA 1
   ATOM 5667 C A ALA B 150 ? 13.54859 10.29725 5.90259 0.444 8.35638 C ? B ? 152 C 1
   ATOM 5668 O A ALA B 150 ? 13.77563 11.31817 6.53742 0.444 9.35823 O ? B ? 152 O 1
   ATOM 5669 CB A ALA B 150 ? 14.17019 7.81616 5.51380 0.444 9.61732 C ? B ? 152 CB 1
   ATOM 5670 N B ALA B 150 ? 15.20172 9.37756 6.37342 0.556 6.45620 N ? B ? 152 N 1
   ATOM 5671 CA B ALA B 150 ? 14.24677 9.39587 5.29633 0.556 7.49518 C ? B ? 152 CA 1
   ATOM 5672 C B ALA B 150 ? 13.16759 10.43555 5.55396 0.556 8.18611 C ? B ? 152 C 1
   ATOM 5673 O B ALA B 150 ? 13.40438 11.43312 6.24110 0.556 8.57046 O ? B ? 152 O 1
   ATOM 5674 CB B ALA B 150 ? 13.64677 7.97665 5.14300 0.556 14.79696 C ? B ? 152 CB 1
   ATOM 5675 N A GLY B 151 ? 12.37774 10.09882 5.29005 0.444 8.69123 N ? B ? 153 N 1
   ATOM 5676 CA A GLY B 151 ? 11.36387 11.16127 5.28479 0.444 9.16235 C ? B ? 153 CA 1
   ATOM 5677 C A GLY B 151 ? 10.83004 11.51854 6.66431 0.444 8.47743 C ? B ? 153 C 1
   ATOM 5678 O A GLY B 151 ? 10.69280 10.66417 7.55611 0.444 7.18634 O ? B ? 153 O 1
   ATOM 5679 N B GLY B 151 ? 12.00313 10.22927 4.97292 0.556 8.59851 N ? B ? 153 N 1
   ATOM 5680 CA B GLY B 151 ? 10.99809 11.28571 4.98287 0.556 7.24852 C ? B ? 153 CA 1
   ATOM 5681 C B GLY B 151 ? 10.46058 11.59796 6.37333 0.556 7.85305 C ? B ? 153 C 1
   ATOM 5682 O B GLY B 151 ? 10.33795 10.71741 7.24307 0.556 10.53023 O ? B ? 153 O 1
   ATOM 5683 N A ILE B 152 ? 10.47408 12.79896 6.79341 0.444 8.03979 N ? B ? 154 N 1
   ATOM 5684 CA A ILE B 152 ? 9.85326 13.47077 7.95945 0.444 7.96198 C ? B ? 154 CA 1
   ATOM 5685 C A ILE B 152 ? 10.00881 12.71185 9.27900 0.444 7.14834 C ? B ? 154 C 1
   ATOM 5686 O A ILE B 152 ? 10.89082 13.03504 10.07879 0.444 8.16935 O ? B ? 154 O 1
   ATOM 5687 CB A ILE B 152 ? 8.37900 13.92548 7.75108 0.444 11.56740 C ? B ? 154 CB 1
   ATOM 5688 CG1 A ILE B 152 ? 8.19803 14.72533 6.45448 0.444 10.83634 C ? B ? 154 CG1 1
   ATOM 5689 CG2 A ILE B 152 ? 7.97589 14.85386 8.92611 0.444 7.25590 C ? B ? 154 CG2 1
   ATOM 5690 CD1 A ILE B 152 ? 6.74779 15.37638 6.31698 0.444 13.83013 C ? B ? 154 CD1 1
   ATOM 5691 N B ILE B 152 ? 10.15050 12.87764 6.53005 0.556 8.84062 N ? B ? 154 N 1
   ATOM 5692 CA B ILE B 152 ? 9.53852 13.54501 7.69745 0.556 8.80372 C ? B ? 154 CA 1
   ATOM 5693 C B ILE B 152 ? 9.67926 12.82448 9.03115 0.556 7.50958 C ? B ? 154 C 1
   ATOM 5694 O B ILE B 152 ? 10.57269 13.14452 9.82480 0.556 9.79782 O ? B ? 154 O 1
   ATOM 5695 CB B ILE B 152 ? 8.08870 14.00932 7.40456 0.556 8.21587 C ? B ? 154 CB 1
   ATOM 5696 CG1 B ILE B 152 ? 8.17017 14.77994 6.07475 0.556 10.86636 C ? B ? 154 CG1 1
   ATOM 5697 CG2 B ILE B 152 ? 7.53893 14.87287 8.57890 0.556 11.01637 C ? B ? 154 CG2 1
   ATOM 5698 CD1 B ILE B 152 ? 6.86863 15.29154 5.55055 0.556 13.39804 C ? B ? 154 CD1 1
   ATOM 5699 N A THR B 153 ? 9.07942 11.76472 9.57666 0.444 9.37415 N ? B ? 155 N 1
   ATOM 5700 CA A THR B 153 ? 9.03677 11.14326 10.90332 0.444 7.38534 C ? B ? 155 CA 1
   ATOM 5701 C A THR B 153 ? 10.26914 10.34456 11.24794 0.444 11.87699 C ? B ? 155 C 1
   ATOM 5702 O A THR B 153 ? 10.47531 10.04620 12.43092 0.444 9.01742 O ? B ? 155 O 1
   ATOM 5703 CB A THR B 153 ? 7.79269 10.26541 11.10555 0.444 7.08828 C ? B ? 155 CB 1
   ATOM 5704 OG1 A THR B 153 ? 7.67148 9.25493 10.10217 0.444 9.22042 O ? B ? 155 OG1 1
   ATOM 5705 CG2 A THR B 153 ? 6.49154 11.11175 11.14481 0.444 7.60658 C ? B ? 155 CG2 1
   ATOM 5706 N B THR B 153 ? 8.75202 11.89618 9.34056 0.556 6.79395 N ? B ? 155 N 1
   ATOM 5707 CA B THR B 153 ? 8.75589 11.28663 10.67265 0.556 10.08965 C ? B ? 155 CA 1
   ATOM 5708 C B THR B 153 ? 9.94298 10.39042 10.93782 0.556 8.08688 C ? B ? 155 C 1
   ATOM 5709 O B THR B 153 ? 10.19227 10.03996 12.09572 0.556 10.03400 O ? B ? 155 O 1
   ATOM 5710 CB B THR B 153 ? 7.50548 10.47596 10.85124 0.556 9.29676 C ? B ? 155 CB 1
   ATOM 5711 OG1 B THR B 153 ? 7.36476 9.48878 9.81735 0.556 9.26380 O ? B ? 155 OG1 1
   ATOM 5712 CG2 B THR B 153 ? 6.27124 11.37482 10.79297 0.556 10.38460 C ? B ? 155 CG2 1
   ATOM 5713 N A ALA B 154 ? 11.12129 10.05219 10.26830 0.444 9.13126 N ? B ? 156 N 1
   ATOM 5714 CA A ALA B 154 ? 12.37099 9.35331 10.54602 0.444 8.90230 C ? B ? 156 CA 1
   ATOM 5715 C A ALA B 154 ? 13.30166 10.17193 11.42429 0.444 9.38663 C ? B ? 156 C 1
   ATOM 5716 O A ALA B 154 ? 14.25980 9.61773 11.96131 0.444 10.47192 O ? B ? 156 O 1
   ATOM 5717 CB A ALA B 154 ? 13.13831 8.98592 9.23721 0.444 8.01038 C ? B ? 156 CB 1
   ATOM 5718 N B ALA B 154 ? 10.72588 10.07162 9.91190 0.556 7.45257 N ? B ? 156 N 1
   ATOM 5719 CA B ALA B 154 ? 11.97878 9.35946 10.14610 0.556 7.46687 C ? B ? 156 CA 1
   ATOM 5720 C B ALA B 154 ? 12.89653 10.13026 11.09279 0.556 7.19090 C ? B ? 156 C 1
   ATOM 5721 O B ALA B 154 ? 13.81645 9.53066 11.67569 0.556 10.02095 O ? B ? 156 O 1
   ATOM 5722 CB B ALA B 154 ? 12.71040 9.02179 8.81206 0.556 9.29805 C ? B ? 156 CB 1
   ATOM 5723 N A GLY B 155 ? 13.06571 11.47568 11.57134 0.444 7.87782 N ? B ? 157 N 1
   ATOM 5724 CA A GLY B 155 ? 13.94297 12.26437 12.42388 0.444 10.59264 C ? B ? 157 CA 1
   ATOM 5725 C A GLY B 155 ? 13.93762 11.77056 13.86559 0.444 9.10395 C ? B ? 157 C 1
   ATOM 5726 O A GLY B 155 ? 14.93956 11.91964 14.56364 0.444 11.00301 O ? B ? 157 O 1
   ATOM 5727 N B GLY B 155 ? 12.66063 11.43774 11.25302 0.556 6.56429 N ? B ? 157 N 1
   ATOM 5728 CA B GLY B 155 ? 13.44695 12.24294 12.19546 0.556 8.55665 C ? B ? 157 CA 1
   ATOM 5729 C B GLY B 155 ? 13.54664 11.63925 13.59489 0.556 7.82641 C ? B ? 157 C 1
   ATOM 5730 O B GLY B 155 ? 14.56879 11.80177 14.27415 0.556 8.88765 O ? B ? 157 O 1
   ATOM 5731 N A ILE B 156 ? 12.80774 11.19712 14.31465 0.444 10.55461 N ? B ? 158 N 1
   ATOM 5732 CA A ILE B 156 ? 12.71418 10.57960 15.64126 0.444 9.49099 C ? B ? 158 CA 1
   ATOM 5733 C A ILE B 156 ? 13.69787 9.41147 15.75476 0.444 9.04932 C ? B ? 158 C 1
   ATOM 5734 O A ILE B 156 ? 14.51981 9.35444 16.68230 0.444 7.64182 O ? B ? 158 O 1
   ATOM 5735 CB A ILE B 156 ? 11.25257 10.12245 15.87537 0.444 11.37517 C ? B ? 158 CB 1
   ATOM 5736 CG1 A ILE B 156 ? 10.30391 11.32483 15.73740 0.444 10.04908 C ? B ? 158 CG1 1
   ATOM 5737 CG2 A ILE B 156 ? 11.11875 9.37035 17.15895 0.444 10.85720 C ? B ? 158 CG2 1
   ATOM 5738 CD1 A ILE B 156 ? 8.80949 11.00871 15.71591 0.444 13.89374 C ? B ? 158 CD1 1
   ATOM 5739 N B ILE B 156 ? 12.46627 11.01015 14.07463 0.556 6.77406 N ? B ? 158 N 1
   ATOM 5740 CA B ILE B 156 ? 12.51721 10.49151 15.44483 0.556 10.44174 C ? B ? 158 CA 1
   ATOM 5741 C B ILE B 156 ? 13.40736 9.26425 15.50656 0.556 8.24379 C ? B ? 158 C 1
   ATOM 5742 O B ILE B 156 ? 14.19265 9.11037 16.44722 0.556 9.64563 O ? B ? 158 O 1
   ATOM 5743 CB B ILE B 156 ? 11.10422 10.26016 16.04192 0.556 10.11342 C ? B ? 158 CB 1
   ATOM 5744 CG1 B ILE B 156 ? 10.33743 11.60213 16.01526 0.556 12.67523 C ? B ? 158 CG1 1
   ATOM 5745 CG2 B ILE B 156 ? 11.20201 9.75561 17.50725 0.556 12.67981 C ? B ? 158 CG2 1
   ATOM 5746 CD1 B ILE B 156 ? 8.93605 11.56022 16.64604 0.556 20.00228 C ? B ? 158 CD1 1
   ATOM 5747 N A ASP B 157 ? 13.65191 8.48747 14.77544 0.444 11.25900 N ? B ? 159 N 1
   ATOM 5748 CA A ASP B 157 ? 14.53897 7.31410 14.79421 0.444 9.02213 C ? B ? 159 CA 1
   ATOM 5749 C A ASP B 157 ? 16.00687 7.72572 14.67748 0.444 9.27842 C ? B ? 159 C 1
   ATOM 5750 O A ASP B 157 ? 16.85612 7.24817 15.44174 0.444 9.65326 O ? B ? 159 O 1
   ATOM 5751 CB A ASP B 157 ? 14.17565 6.35126 13.66462 0.444 8.07432 C ? B ? 159 CB 1
   ATOM 5752 CG A ASP B 157 ? 12.85166 5.59506 13.91183 0.444 12.38973 C ? B ? 159 CG 1
   ATOM 5753 OD1 A ASP B 157 ? 12.50690 5.42494 15.09045 0.444 10.78856 O ? B ? 159 OD1 1
   ATOM 5754 OD2 A ASP B 157 ? 12.19868 5.15805 12.92205 0.444 10.09942 O ? B ? 159 OD2 1
   ATOM 5755 N B ASP B 157 ? 13.34776 8.39945 14.48508 0.556 6.65676 N ? B ? 159 N 1
   ATOM 5756 CA B ASP B 157 ? 14.26714 7.24530 14.48614 0.556 8.58226 C ? B ? 159 CA 1
   ATOM 5757 C B ASP B 157 ? 15.69960 7.68691 14.29014 0.556 9.20503 C ? B ? 159 C 1
   ATOM 5758 O B ASP B 157 ? 16.60383 7.20948 14.97368 0.556 11.30732 O ? B ? 159 O 1
   ATOM 5759 CB B ASP B 157 ? 13.86533 6.33260 13.37010 0.556 11.71487 C ? B ? 159 CB 1
   ATOM 5760 CG B ASP B 157 ? 12.49898 5.71200 13.63785 0.556 10.54413 C ? B ? 159 CG 1
   ATOM 5761 OD1 B ASP B 157 ? 12.17709 5.49638 14.84171 0.556 12.06678 O ? B ? 159 OD1 1
   ATOM 5762 OD2 B ASP B 157 ? 11.79437 5.38832 12.66846 0.556 9.74984 O ? B ? 159 OD2 1
   ATOM 5763 N A PHE B 158 ? 16.27420 8.70959 13.81187 0.444 8.34194 N ? B ? 160 N 1
   ATOM 5764 CA A PHE B 158 ? 17.61045 9.29072 13.68065 0.444 6.34815 C ? B ? 160 CA 1
   ATOM 5765 C A PHE B 158 ? 18.11702 9.90086 14.98460 0.444 10.81130 C ? B ? 160 C 1
   ATOM 5766 O A PHE B 158 ? 19.26938 9.68374 15.37398 0.444 8.55921 O ? B ? 160 O 1
   ATOM 5767 CB A PHE B 158 ? 17.62727 10.33269 12.54490 0.444 10.10286 C ? B ? 160 CB 1
   ATOM 5768 CG A PHE B 158 ? 18.57757 11.48322 12.77739 0.444 7.67815 C ? B ? 160 CG 1
   ATOM 5769 CD1 A PHE B 158 ? 19.90619 11.34722 12.47063 0.444 10.72829 C ? B ? 160 CD1 1
   ATOM 5770 CD2 A PHE B 158 ? 18.12867 12.70120 13.27583 0.444 10.25852 C ? B ? 160 CD2 1
   ATOM 5771 CE1 A PHE B 158 ? 20.81611 12.38876 12.68877 0.444 6.74050 C ? B ? 160 CE1 1
   ATOM 5772 CE2 A PHE B 158 ? 19.00594 13.75657 13.51347 0.444 9.01050 C ? B ? 160 CE2 1
   ATOM 5773 CZ A PHE B 158 ? 20.38623 13.60331 13.17908 0.444 7.27835 C ? B ? 160 CZ 1
   ATOM 5774 N B PHE B 158 ? 15.88062 8.69300 13.43793 0.556 8.64915 N ? B ? 160 N 1
   ATOM 5775 CA B PHE B 158 ? 17.18641 9.28427 13.24178 0.556 7.46539 C ? B ? 160 CA 1
   ATOM 5776 C B PHE B 158 ? 17.75789 9.81305 14.53677 0.556 8.01529 C ? B ? 160 C 1
   ATOM 5777 O B PHE B 158 ? 18.91160 9.54256 14.88227 0.556 7.91919 O ? B ? 160 O 1
   ATOM 5778 CB B PHE B 158 ? 17.03191 10.39544 12.20613 0.556 8.88711 C ? B ? 160 CB 1
   ATOM 5779 CG B PHE B 158 ? 18.06829 11.43954 12.30134 0.556 5.30986 C ? B ? 160 CG 1
   ATOM 5780 CD1 B PHE B 158 ? 19.32921 11.23659 11.78819 0.556 7.56124 C ? B ? 160 CD1 1
   ATOM 5781 CD2 B PHE B 158 ? 17.77574 12.64166 12.87454 0.556 8.30162 C ? B ? 160 CD2 1
   ATOM 5782 CE1 B PHE B 158 ? 20.28021 12.28084 11.90099 0.556 9.22733 C ? B ? 160 CE1 1
   ATOM 5783 CE2 B PHE B 158 ? 18.69521 13.63774 13.01224 0.556 12.19388 C ? B ? 160 CE2 1
   ATOM 5784 CZ B PHE B 158 ? 19.95487 13.45194 12.52698 0.556 8.77689 C ? B ? 160 CZ 1
   ATOM 5785 N A ALA B 159 ? 17.26855 10.65588 15.69093 0.444 7.96874 N ? B ? 161 N 1
   ATOM 5786 CA A ALA B 159 ? 17.74211 11.32159 16.89833 0.444 10.03282 C ? B ? 161 CA 1
   ATOM 5787 C A ALA B 159 ? 18.10731 10.34001 17.99865 0.444 10.16653 C ? B ? 161 C 1
   ATOM 5788 O A ALA B 159 ? 19.06117 10.57909 18.76076 0.444 8.29669 O ? B ? 161 O 1
   ATOM 5789 CB A ALA B 159 ? 16.75152 12.38071 17.38869 0.444 8.95950 C ? B ? 161 CB 1
   ATOM 5790 N B ALA B 159 ? 16.93688 10.56578 15.28755 0.556 6.48712 N ? B ? 161 N 1
   ATOM 5791 CA B ALA B 159 ? 17.44264 11.24360 16.46661 0.556 6.37398 C ? B ? 161 CA 1
   ATOM 5792 C B ALA B 159 ? 17.79437 10.26192 17.57915 0.556 7.90139 C ? B ? 161 C 1
   ATOM 5793 O B ALA B 159 ? 18.76494 10.47445 18.31934 0.556 9.89846 O ? B ? 161 O 1
   ATOM 5794 CB B ALA B 159 ? 16.40826 12.29521 16.95237 0.556 9.71457 C ? B ? 161 CB 1
   ATOM 5795 N A LEU B 160 ? 17.34197 9.25030 18.13605 0.444 9.81022 N ? B ? 162 N 1
   ATOM 5796 CA A LEU B 160 ? 17.71750 8.26682 19.14063 0.444 10.13597 C ? B ? 162 CA 1
   ATOM 5797 C A LEU B 160 ? 19.04010 7.59717 18.79815 0.444 10.08334 C ? B ? 162 C 1
   ATOM 5798 O A LEU B 160 ? 19.83701 7.29900 19.69620 0.444 11.31313 O ? B ? 162 O 1
   ATOM 5799 CB A LEU B 160 ? 16.62120 7.20557 19.30248 0.444 9.30614 C ? B ? 162 CB 1
   ATOM 5800 CG A LEU B 160 ? 15.30414 7.64677 19.93892 0.444 9.92466 C ? B ? 162 CG 1
   ATOM 5801 CD1 A LEU B 160 ? 14.20723 6.55299 19.67940 0.444 14.22011 C ? B ? 162 CD1 1
   ATOM 5802 CD2 A LEU B 160 ? 15.65087 7.86354 21.38192 0.444 11.00060 C ? B ? 162 CD2 1
   ATOM 5803 N B LEU B 160 ? 17.04023 9.16324 17.70802 0.556 7.70047 N ? B ? 162 N 1
   ATOM 5804 CA B LEU B 160 ? 17.39974 8.15122 18.69389 0.556 10.02535 C ? B ? 162 CA 1
   ATOM 5805 C B LEU B 160 ? 18.64132 7.38350 18.30475 0.556 7.52103 C ? B ? 162 C 1
   ATOM 5806 O B LEU B 160 ? 19.45823 7.02417 19.16360 0.556 9.69930 O ? B ? 162 O 1
   ATOM 5807 CB B LEU B 160 ? 16.20654 7.20458 18.92349 0.556 10.29614 C ? B ? 162 CB 1
   ATOM 5808 CG B LEU B 160 ? 15.06766 7.87360 19.71419 0.556 11.45292 C ? B ? 162 CG 1
   ATOM 5809 CD1 B LEU B 160 ? 13.75106 7.07499 19.55915 0.556 11.59901 C ? B ? 162 CD1 1
   ATOM 5810 CD2 B LEU B 160 ? 15.46165 8.13865 21.18475 0.556 12.21822 C ? B ? 162 CD2 1
   ATOM 5811 N A THR B 161 ? 19.27604 7.32836 17.51116 0.444 10.00692 N ? B ? 163 N 1
   ATOM 5812 CA A THR B 161 ? 20.53161 6.73429 17.09736 0.444 10.60122 C ? B ? 163 CA 1
   ATOM 5813 C A THR B 161 ? 21.69370 7.68376 17.39770 0.444 11.88865 C ? B ? 163 C 1
   ATOM 5814 O A THR B 161 ? 22.73846 7.27367 17.91470 0.444 9.98619 O ? B ? 163 O 1
   ATOM 5815 CB A THR B 161 ? 20.42622 6.49016 15.59949 0.444 9.17642 C ? B ? 163 CB 1
   ATOM 5816 OG1 A THR B 161 ? 19.55065 5.37721 15.33998 0.444 15.89903 O ? B ? 163 OG1 1
   ATOM 5817 CG2 A THR B 161 ? 21.80671 6.13487 15.02122 0.444 16.52118 C ? B ? 163 CG2 1
   ATOM 5818 N B THR B 161 ? 18.87321 7.21686 16.99754 0.556 8.47354 N ? B ? 163 N 1
   ATOM 5819 CA B THR B 161 ? 20.13674 6.65082 16.51124 0.556 11.79272 C ? B ? 163 CA 1
   ATOM 5820 C B THR B 161 ? 21.30476 7.55621 16.82228 0.556 11.83547 C ? B ? 163 C 1
   ATOM 5821 O B THR B 161 ? 22.34232 7.08231 17.30587 0.556 12.95607 O ? B ? 163 O 1
   ATOM 5822 CB B THR B 161 ? 20.01877 6.44551 15.01994 0.556 9.06385 C ? B ? 163 CB 1
   ATOM 5823 OG1 B THR B 161 ? 18.91892 5.60292 14.75836 0.556 11.75124 O ? B ? 163 OG1 1
   ATOM 5824 CG2 B THR B 161 ? 21.26168 5.68287 14.46232 0.556 8.34722 C ? B ? 163 CG2 1
   ATOM 5825 N A LEU B 162 ? 21.48983 8.95913 17.13959 0.444 9.34923 N ? B ? 164 N 1
   ATOM 5826 CA A LEU B 162 ? 22.47789 9.97271 17.44793 0.444 10.32073 C ? B ? 164 CA 1
   ATOM 5827 C A LEU B 162 ? 22.69598 10.13980 18.94361 0.444 16.06457 C ? B ? 164 C 1
   ATOM 5828 O A LEU B 162 ? 23.81744 10.31306 19.41224 0.444 9.88255 O ? B ? 164 O 1
   ATOM 5829 CB A LEU B 162 ? 22.01967 11.27455 16.81636 0.444 11.17451 C ? B ? 164 CB 1
   ATOM 5830 CG A LEU B 162 ? 23.12023 12.30927 16.85747 0.444 10.94623 C ? B ? 164 CG 1
   ATOM 5831 CD1 A LEU B 162 ? 24.17232 11.91224 15.81867 0.444 12.79236 C ? B ? 164 CD1 1
   ATOM 5832 CD2 A LEU B 162 ? 22.61809 13.71700 16.58734 0.444 11.70833 C ? B ? 164 CD2 1
   ATOM 5833 N B LEU B 162 ? 21.14152 8.86118 16.57537 0.556 10.09125 N ? B ? 164 N 1
   ATOM 5834 CA B LEU B 162 ? 22.20942 9.79827 16.89299 0.556 11.58439 C ? B ? 164 CA 1
   ATOM 5835 C B LEU B 162 ? 22.48320 9.82849 18.38485 0.556 8.52544 C ? B ? 164 C 1
   ATOM 5836 O B LEU B 162 ? 23.62157 9.89117 18.81435 0.556 9.40460 O ? B ? 164 O 1
   ATOM 5837 CB B LEU B 162 ? 21.89641 11.18355 16.32170 0.556 9.57984 C ? B ? 164 CB 1
   ATOM 5838 CG B LEU B 162 ? 22.77134 12.40739 16.68050 0.556 10.75093 C ? B ? 164 CG 1
   ATOM 5839 CD1 B LEU B 162 ? 24.28880 12.35691 16.35473 0.556 12.34656 C ? B ? 164 CD1 1
   ATOM 5840 CD2 B LEU B 162 ? 22.16351 13.56508 15.94365 0.556 10.67963 C ? B ? 164 CD2 1
   ATOM 5841 N A ALA B 163 ? 21.64836 10.07421 19.73037 0.444 11.15080 N ? B ? 165 N 1
   ATOM 5842 CA A ALA B 163 ? 21.83807 10.13020 21.16506 0.444 9.31829 C ? B ? 165 CA 1
   ATOM 5843 C A ALA B 163 ? 22.73731 9.01004 21.64059 0.444 12.81201 C ? B ? 165 C 1
   ATOM 5844 O A ALA B 163 ? 23.56282 9.21293 22.53886 0.444 13.02020 O ? B ? 165 O 1
   ATOM 5845 CB A ALA B 163 ? 20.47780 9.99405 21.87356 0.444 8.96427 C ? B ? 165 CB 1
   ATOM 5846 N B ALA B 163 ? 21.43193 9.73422 19.21621 0.556 10.51617 N ? B ? 165 N 1
   ATOM 5847 CA B ALA B 163 ? 21.60966 9.78189 20.67860 0.556 7.09804 C ? B ? 165 CA 1
   ATOM 5848 C B ALA B 163 ? 22.53065 8.67652 21.19675 0.556 10.18541 C ? B ? 165 C 1
   ATOM 5849 O B ALA B 163 ? 23.33910 8.91069 22.10765 0.556 14.51383 O ? B ? 165 O 1
   ATOM 5850 CB B ALA B 163 ? 20.23342 9.67189 21.37071 0.556 10.53776 C ? B ? 165 CB 1
   ATOM 5851 N A ALA B 164 ? 22.54582 7.81175 21.08208 0.444 9.39535 N ? B ? 166 N 1
   ATOM 5852 CA A ALA B 164 ? 23.39143 6.67607 21.42121 0.444 12.66939 C ? B ? 166 CA 1
   ATOM 5853 C A ALA B 164 ? 24.79785 6.87249 20.88470 0.444 16.33725 C ? B ? 166 C 1
   ATOM 5854 O A ALA B 164 ? 25.75555 6.72678 21.64979 0.444 15.77324 O ? B ? 166 O 1
   ATOM 5855 CB A ALA B 164 ? 22.82751 5.38468 20.83112 0.444 13.73467 C ? B ? 166 CB 1
   ATOM 5856 N B ALA B 164 ? 22.40512 7.47003 20.64781 0.556 11.26913 N ? B ? 166 N 1
   ATOM 5857 CA B ALA B 164 ? 23.24524 6.35582 21.09051 0.556 14.52554 C ? B ? 166 CA 1
   ATOM 5858 C B ALA B 164 ? 24.73263 6.59780 20.85019 0.556 15.07586 C ? B ? 166 C 1
   ATOM 5859 O B ALA B 164 ? 25.54724 5.91132 21.46784 0.556 16.53944 O ? B ? 166 O 1
   ATOM 5860 CB B ALA B 164 ? 22.83444 5.05620 20.39640 0.556 13.34292 C ? B ? 166 CB 1
   ATOM 5861 N A GLU B 165 ? 24.92985 7.19160 19.56059 0.444 9.40816 N ? B ? 167 N 1
   ATOM 5862 CA A GLU B 165 ? 26.23960 7.46396 18.96716 0.444 10.56947 C ? B ? 167 CA 1
   ATOM 5863 C A GLU B 165 ? 26.94322 8.49004 19.81257 0.444 10.50088 C ? B ? 167 C 1
   ATOM 5864 O A GLU B 165 ? 28.15500 8.38685 20.04959 0.444 15.65696 O ? B ? 167 O 1
   ATOM 5865 CB A GLU B 165 ? 26.06707 8.03755 17.55503 0.444 8.88463 C ? B ? 167 CB 1
   ATOM 5866 CG A GLU B 165 ? 25.66812 7.02509 16.52451 0.444 20.39730 C ? B ? 167 CG 1
   ATOM 5867 CD A GLU B 165 ? 26.66431 5.88642 16.48174 0.444 31.32908 C ? B ? 167 CD 1
   ATOM 5868 OE1 A GLU B 165 ? 27.87588 6.17567 16.52235 0.444 28.92305 O ? B ? 167 OE1 1
   ATOM 5869 OE2 A GLU B 165 ? 26.23003 4.71932 16.45332 0.444 26.02265 O ? B ? 167 OE2 1
   ATOM 5870 N B GLU B 165 ? 25.09686 7.55544 19.97379 0.556 11.02576 N ? B ? 167 N 1
   ATOM 5871 CA B GLU B 165 ? 26.50151 7.82387 19.60597 0.556 13.86855 C ? B ? 167 CA 1
   ATOM 5872 C B GLU B 165 ? 27.08739 8.95371 20.44318 0.556 17.30444 C ? B ? 167 C 1
   ATOM 5873 O B GLU B 165 ? 28.27402 8.91053 20.80030 0.556 17.38327 O ? B ? 167 O 1
   ATOM 5874 CB B GLU B 165 ? 26.54462 8.13715 18.11423 0.556 16.93330 C ? B ? 167 CB 1
   ATOM 5875 CG B GLU B 165 ? 26.08651 6.97110 17.28361 0.556 19.18993 C ? B ? 167 CG 1
   ATOM 5876 CD B GLU B 165 ? 26.95326 5.69206 17.44726 0.556 25.12634 C ? B ? 167 CD 1
   ATOM 5877 OE1 B GLU B 165 ? 28.19467 5.79023 17.39049 0.556 21.48018 O ? B ? 167 OE1 1
   ATOM 5878 OE2 B GLU B 165 ? 26.38794 4.58167 17.64074 0.556 26.33724 O ? B ? 167 OE2 1
   ATOM 5879 N A LEU B 166 ? 26.19183 9.50012 20.28510 0.444 12.43806 N ? B ? 168 N 1
   ATOM 5880 CA A LEU B 166 ? 26.78479 10.60468 21.02411 0.444 12.61455 C ? B ? 168 CA 1
   ATOM 5881 C A LEU B 166 ? 27.03095 10.20888 22.45436 0.444 12.60137 C ? B ? 168 C 1
   ATOM 5882 O A LEU B 166 ? 27.97869 10.67726 23.09489 0.444 17.40422 O ? B ? 168 O 1
   ATOM 5883 CB A LEU B 166 ? 25.85705 11.81853 21.01491 0.444 15.44437 C ? B ? 168 CB 1
   ATOM 5884 CG A LEU B 166 ? 25.72342 12.62044 19.72429 0.444 16.07167 C ? B ? 168 CG 1
   ATOM 5885 CD1 A LEU B 166 ? 24.60787 13.66955 19.82680 0.444 14.39497 C ? B ? 168 CD1 1
   ATOM 5886 CD2 A LEU B 166 ? 27.05343 13.25470 19.32197 0.444 14.96585 C ? B ? 168 CD2 1
   ATOM 5887 N B LEU B 166 ? 26.30095 9.98275 20.77660 0.556 9.62246 N ? B ? 168 N 1
   ATOM 5888 CA B LEU B 166 ? 26.82493 11.08056 21.59170 0.556 11.37773 C ? B ? 168 CA 1
   ATOM 5889 C B LEU B 166 ? 27.00961 10.68100 23.04273 0.556 21.95798 C ? B ? 168 C 1
   ATOM 5890 O B LEU B 166 ? 27.84965 11.26857 23.74471 0.556 16.69140 O ? B ? 168 O 1
   ATOM 5891 CB B LEU B 166 ? 25.85500 12.26994 21.55537 0.556 11.23274 C ? B ? 168 CB 1
   ATOM 5892 CG B LEU B 166 ? 25.61076 13.07203 20.28857 0.556 11.65755 C ? B ? 168 CG 1
   ATOM 5893 CD1 B LEU B 166 ? 24.45154 14.04339 20.55006 0.556 14.78590 C ? B ? 168 CD1 1
   ATOM 5894 CD2 B LEU B 166 ? 26.84011 13.85530 19.86053 0.556 16.94764 C ? B ? 168 CD2 1
   ATOM 5895 N A PHE B 167 ? 26.13486 9.38143 22.99628 0.444 12.10537 N ? B ? 169 N 1
   ATOM 5896 CA A PHE B 167 ? 26.22770 9.01114 24.40359 0.444 15.86975 C ? B ? 169 CA 1
   ATOM 5897 C A PHE B 167 ? 26.40681 7.50652 24.43330 0.444 20.86216 C ? B ? 169 C 1
   ATOM 5898 O A PHE B 167 ? 27.44135 6.97209 24.02727 0.444 17.85550 O ? B ? 169 O 1
   ATOM 5899 CB A PHE B 167 ? 24.99565 9.53297 25.19366 0.444 13.85024 C ? B ? 169 CB 1
   ATOM 5900 CG A PHE B 167 ? 24.99221 11.03713 25.34673 0.444 17.83993 C ? B ? 169 CG 1
   ATOM 5901 CD1 A PHE B 167 ? 25.70146 11.65805 26.38419 0.444 22.14395 C ? B ? 169 CD1 1
   ATOM 5902 CD2 A PHE B 167 ? 24.33763 11.83959 24.41755 0.444 13.53716 C ? B ? 169 CD2 1
   ATOM 5903 CE1 A PHE B 167 ? 25.73953 13.05171 26.51550 0.444 21.66443 C ? B ? 169 CE1 1
   ATOM 5904 CE2 A PHE B 167 ? 24.38765 13.24278 24.51528 0.444 16.14560 C ? B ? 169 CE2 1
   ATOM 5905 CZ A PHE B 167 ? 25.07206 13.84570 25.60703 0.444 21.88185 C ? B ? 169 CZ 1
   ATOM 5906 N B PHE B 167 ? 26.16221 9.75272 23.52369 0.556 13.44562 N ? B ? 169 N 1
   ATOM 5907 CA B PHE B 167 ? 26.19500 9.26071 24.89224 0.556 14.06587 C ? B ? 169 CA 1
   ATOM 5908 C B PHE B 167 ? 26.43027 7.74240 24.84579 0.556 20.06592 C ? B ? 169 C 1
   ATOM 5909 O B PHE B 167 ? 27.57759 7.31894 24.69499 0.556 19.77109 O ? B ? 169 O 1
   ATOM 5910 CB B PHE B 167 ? 24.93987 9.73108 25.63305 0.556 13.95512 C ? B ? 169 CB 1
   ATOM 5911 CG B PHE B 167 ? 24.92115 11.20350 25.76476 0.556 16.41050 C ? B ? 169 CG 1
   ATOM 5912 CD1 B PHE B 167 ? 24.43317 11.99087 24.72548 0.556 16.47459 C ? B ? 169 CD1 1
   ATOM 5913 CD2 B PHE B 167 ? 25.50744 11.82287 26.86211 0.556 18.02847 C ? B ? 169 CD2 1
   ATOM 5914 CE1 B PHE B 167 ? 24.50558 13.37541 24.79675 0.556 23.13918 C ? B ? 169 CE1 1
   ATOM 5915 CE2 B PHE B 167 ? 25.56888 13.19976 26.97072 0.556 21.52950 C ? B ? 169 CE2 1
   ATOM 5916 CZ B PHE B 167 ? 25.05732 13.98684 25.95678 0.556 17.50613 C ? B ? 169 CZ 1
   ATOM 5917 N A ASP B 168 ? 25.40225 6.77812 24.87748 0.444 15.66829 N ? B ? 170 N 1
   ATOM 5918 CA A ASP B 168 ? 25.48636 5.34302 24.79735 0.444 17.12693 C ? B ? 170 CA 1
   ATOM 5919 C A ASP B 168 ? 24.08055 4.81504 24.59498 0.444 17.62000 C ? B ? 170 C 1
   ATOM 5920 O A ASP B 168 ? 23.09731 5.56591 24.59116 0.444 15.81453 O ? B ? 170 O 1
   ATOM 5921 CB A ASP B 168 ? 26.08614 4.75380 26.08531 0.444 20.07377 C ? B ? 170 CB 1
   ATOM 5922 CG A ASP B 168 ? 25.58497 5.45403 27.31659 0.444 21.54862 C ? B ? 170 CG 1
   ATOM 5923 OD1 A ASP B 168 ? 24.34748 5.55683 27.47779 0.444 19.37563 O ? B ? 170 OD1 1
   ATOM 5924 OD2 A ASP B 168 ? 26.39806 5.87414 28.15021 0.444 21.36416 O ? B ? 170 OD2 1
   ATOM 5925 N B ASP B 168 ? 25.39388 6.90738 24.98315 0.556 17.18965 N ? B ? 170 N 1
   ATOM 5926 CA B ASP B 168 ? 25.49271 5.44795 24.80560 0.556 16.61235 C ? B ? 170 CA 1
   ATOM 5927 C B ASP B 168 ? 24.08625 4.84902 24.61090 0.556 17.69216 C ? B ? 170 C 1
   ATOM 5928 O B ASP B 168 ? 23.09097 5.58161 24.63636 0.556 15.73849 O ? B ? 170 O 1
   ATOM 5929 CB B ASP B 168 ? 26.21254 4.75733 25.99017 0.556 20.61465 C ? B ? 170 CB 1
   ATOM 5930 CG B ASP B 168 ? 25.56047 5.02624 27.32428 0.556 23.40833 C ? B ? 170 CG 1
   ATOM 5931 OD1 B ASP B 168 ? 24.42269 5.55829 27.33894 0.556 18.95787 O ? B ? 170 OD1 1
   ATOM 5932 OD2 B ASP B 168 ? 26.16736 4.69286 28.37728 0.556 23.06053 O ? B ? 170 OD2 1
   ATOM 5933 N . ALA B 169 ? 24.00391 3.51721 24.39511 1.000 15.88992 N ? B ? 171 N 1
   ATOM 5934 CA . ALA B 169 ? 22.69935 2.86429 24.21869 1.000 18.42061 C ? B ? 171 CA 1
   ATOM 5935 C . ALA B 169 ? 21.79045 3.02249 25.43042 1.000 15.20288 C ? B ? 171 C 1
   ATOM 5936 O . ALA B 169 ? 20.59392 3.25093 25.24435 1.000 15.24592 O ? B ? 171 O 1
   ATOM 5937 CB . ALA B 169 ? 22.87645 1.40539 23.84504 1.000 18.72057 C ? B ? 171 CB 1
   ATOM 5938 N . ALA B 170 ? 22.32770 2.98320 26.64989 1.000 13.81919 N ? B ? 172 N 1
   ATOM 5939 CA . ALA B 170 ? 21.43944 3.05122 27.80818 1.000 13.90382 C ? B ? 172 CA 1
   ATOM 5940 C . ALA B 170 ? 20.76847 4.42450 27.86157 1.000 12.74981 C ? B ? 172 C 1
   ATOM 5941 O . ALA B 170 ? 19.58688 4.52761 28.20202 1.000 13.54971 O ? B ? 172 O 1
   ATOM 5942 CB . ALA B 170 ? 22.25390 2.88496 29.09879 1.000 15.09145 C ? B ? 172 CB 1
   ATOM 5943 N A THR B 171 ? 21.49176 5.50878 27.51200 0.382 11.89312 N ? B ? 173 N 1
   ATOM 5944 CA A THR B 171 ? 20.90148 6.84806 27.59251 0.382 11.24601 C ? B ? 173 CA 1
   ATOM 5945 C A THR B 171 ? 19.87746 7.05894 26.46946 0.382 12.73882 C ? B ? 173 C 1
   ATOM 5946 O A THR B 171 ? 18.85884 7.73234 26.68841 0.382 11.43988 O ? B ? 173 O 1
   ATOM 5947 CB A THR B 171 ? 21.99910 7.94930 27.60628 0.382 13.32795 C ? B ? 173 CB 1
   ATOM 5948 OG1 A THR B 171 ? 22.84480 7.79938 28.76632 0.382 14.65340 O ? B ? 173 OG1 1
   ATOM 5949 CG2 A THR B 171 ? 21.37821 9.33711 27.66676 0.382 16.67261 C ? B ? 173 CG2 1
   ATOM 5950 N C THR B 171 ? 21.49588 5.49090 27.51093 0.618 11.87211 N ? B ? 173 N 1
   ATOM 5951 CA C THR B 171 ? 20.93603 6.83329 27.52314 0.618 11.31226 C ? B ? 173 CA 1
   ATOM 5952 C C THR B 171 ? 19.83822 6.93006 26.48264 0.618 12.26565 C ? B ? 173 C 1
   ATOM 5953 O C THR B 171 ? 18.74331 7.43675 26.76278 0.618 12.72362 O ? B ? 173 O 1
   ATOM 5954 CB C THR B 171 ? 22.07898 7.78834 27.14109 0.618 13.35289 C ? B ? 173 CB 1
   ATOM 5955 OG1 C THR B 171 ? 23.06565 7.71997 28.16564 0.618 19.50138 O ? B ? 173 OG1 1
   ATOM 5956 CG2 C THR B 171 ? 21.59783 9.23444 26.99403 0.618 17.62378 C ? B ? 173 CG2 1
   ATOM 5957 N . ALA B 172 ? 20.11647 6.49981 25.26638 1.000 11.52730 N ? B ? 174 N 1
   ATOM 5958 CA . ALA B 172 ? 19.12758 6.52002 24.18740 1.000 9.06873 C ? B ? 174 CA 1
   ATOM 5959 C . ALA B 172 ? 17.89025 5.74850 24.56282 1.000 10.91986 C ? B ? 174 C 1
   ATOM 5960 O . ALA B 172 ? 16.77684 6.21185 24.28018 1.000 10.01415 O ? B ? 174 O 1
   ATOM 5961 CB . ALA B 172 ? 19.75671 6.03400 22.88076 1.000 12.02475 C ? B ? 174 CB 1
   ATOM 5962 N A GLN B 173 ? 18.03292 4.50664 25.03664 0.543 11.35968 N ? B ? 175 N 1
   ATOM 5963 CA A GLN B 173 ? 16.84457 3.71967 25.41858 0.543 9.06355 C ? B ? 175 CA 1
   ATOM 5964 C A GLN B 173 ? 16.03371 4.40833 26.52122 0.543 7.79198 C ? B ? 175 C 1
   ATOM 5965 O A GLN B 173 ? 14.78399 4.38214 26.47954 0.543 9.37871 O ? B ? 175 O 1
   ATOM 5966 CB A GLN B 173 ? 17.24544 2.35447 25.92551 0.543 10.67136 C ? B ? 175 CB 1
   ATOM 5967 CG A GLN B 173 ? 17.64595 1.39106 24.83230 0.543 10.36282 C ? B ? 175 CG 1
   ATOM 5968 CD A GLN B 173 ? 18.25198 0.19427 25.45267 0.543 13.00432 C ? B ? 175 CD 1
   ATOM 5969 OE1 A GLN B 173 ? 17.68456 -0.86138 25.40739 0.543 20.25124 O ? B ? 175 OE1 1
   ATOM 5970 NE2 A GLN B 173 ? 19.42998 0.37631 26.06670 0.543 16.41698 N ? B ? 175 NE2 1
   ATOM 5971 N B GLN B 173 ? 18.09973 4.68199 25.33667 0.457 10.79989 N ? B ? 175 N 1
   ATOM 5972 CA B GLN B 173 ? 16.96918 3.87248 25.78547 0.457 10.99549 C ? B ? 175 CA 1
   ATOM 5973 C B GLN B 173 ? 16.15192 4.61557 26.84183 0.457 8.08031 C ? B ? 175 C 1
   ATOM 5974 O B GLN B 173 ? 14.90577 4.61936 26.79466 0.457 10.59125 O ? B ? 175 O 1
   ATOM 5975 CB B GLN B 173 ? 17.44824 2.51156 26.30401 0.457 8.65007 C ? B ? 175 CB 1
   ATOM 5976 CG B GLN B 173 ? 17.95010 1.59792 25.11705 0.457 11.41747 C ? B ? 175 CG 1
   ATOM 5977 CD B GLN B 173 ? 18.52643 0.25448 25.58094 0.457 15.47651 C ? B ? 175 CD 1
   ATOM 5978 OE1 B GLN B 173 ? 18.91469 0.11361 26.72400 0.457 17.04367 O ? B ? 175 OE1 1
   ATOM 5979 NE2 B GLN B 173 ? 18.66301 -0.68834 24.65782 0.457 25.58655 N ? B ? 175 NE2 1
   ATOM 5980 N A ARG B 174 ? 16.69783 5.03769 27.50469 0.543 9.85124 N ? B ? 176 N 1
   ATOM 5981 CA A ARG B 174 ? 15.98579 5.83586 28.48988 0.543 10.09159 C ? B ? 176 CA 1
   ATOM 5982 C A ARG B 174 ? 15.14376 6.92068 27.80944 0.543 8.08085 C ? B ? 176 C 1
   ATOM 5983 O A ARG B 174 ? 13.95204 7.10761 28.16573 0.543 9.49640 O ? B ? 176 O 1
   ATOM 5984 CB A ARG B 174 ? 16.93339 6.47755 29.52743 0.543 10.90525 C ? B ? 176 CB 1
   ATOM 5985 CG A ARG B 174 ? 16.16563 7.48083 30.37566 0.543 17.96870 C ? B ? 176 CG 1
   ATOM 5986 CD A ARG B 174 ? 16.85665 8.10460 31.54494 0.543 25.98015 C ? B ? 176 CD 1
   ATOM 5987 NE A ARG B 174 ? 18.06149 8.86985 31.21542 0.543 29.65054 N ? B ? 176 NE 1
   ATOM 5988 CZ A ARG B 174 ? 18.08797 10.09834 30.71743 0.543 21.55506 C ? B ? 176 CZ 1
   ATOM 5989 NH1 A ARG B 174 ? 16.99291 10.72374 30.34295 0.543 21.95665 N ? B ? 176 NH1 1
   ATOM 5990 NH2 A ARG B 174 ? 19.26072 10.70210 30.54903 0.543 25.76401 N ? B ? 176 NH2 1
   ATOM 5991 N B ARG B 174 ? 16.80754 5.32506 27.75707 0.457 8.09404 N ? B ? 176 N 1
   ATOM 5992 CA B ARG B 174 ? 16.07376 6.00212 28.78882 0.457 12.09331 C ? B ? 176 CA 1
   ATOM 5993 C B ARG B 174 ? 15.25573 7.14579 28.20384 0.457 12.00018 C ? B ? 176 C 1
   ATOM 5994 O B ARG B 174 ? 14.10262 7.35723 28.60619 0.457 9.61509 O ? B ? 176 O 1
   ATOM 5995 CB B ARG B 174 ? 17.04604 6.50770 29.83757 0.457 11.06691 C ? B ? 176 CB 1
   ATOM 5996 CG B ARG B 174 ? 16.37078 6.95164 31.06994 0.457 12.54774 C ? B ? 176 CG 1
   ATOM 5997 CD B ARG B 174 ? 17.34939 7.67790 31.92924 0.457 25.55811 C ? B ? 176 CD 1
   ATOM 5998 NE B ARG B 174 ? 17.91698 8.84466 31.25588 0.457 30.25459 N ? B ? 176 NE 1
   ATOM 5999 CZ B ARG B 174 ? 19.21399 9.04991 31.08334 0.457 31.68378 C ? B ? 176 CZ 1
   ATOM 6000 NH1 B ARG B 174 ? 20.11572 8.19794 31.54237 0.457 26.67095 N ? B ? 176 NH1 1
   ATOM 6001 NH2 B ARG B 174 ? 19.61452 10.13698 30.43113 0.457 26.09354 N ? B ? 176 NH2 1
   ATOM 6002 N A VAL B 175 ? 15.70935 7.63937 26.85385 0.543 9.38468 N ? B ? 177 N 1
   ATOM 6003 CA A VAL B 175 ? 14.91581 8.66489 26.16302 0.543 8.71288 C ? B ? 177 CA 1
   ATOM 6004 C A VAL B 175 ? 13.76276 8.01991 25.39666 0.543 7.14574 C ? B ? 177 C 1
   ATOM 6005 O A VAL B 175 ? 12.63983 8.54913 25.39757 0.543 7.54721 O ? B ? 177 O 1
   ATOM 6006 CB A VAL B 175 ? 15.84979 9.48744 25.24643 0.543 6.72192 C ? B ? 177 CB 1
   ATOM 6007 CG1 A VAL B 175 ? 15.06371 10.44559 24.33170 0.543 9.89475 C ? B ? 177 CG1 1
   ATOM 6008 CG2 A VAL B 175 ? 16.95418 10.26975 26.03443 0.543 10.48553 C ? B ? 177 CG2 1
   ATOM 6009 N B VAL B 175 ? 15.77583 7.83325 27.20849 0.457 10.02488 N ? B ? 177 N 1
   ATOM 6010 CA B VAL B 175 ? 15.00756 8.91586 26.58653 0.457 7.17060 C ? B ? 177 CA 1
   ATOM 6011 C B VAL B 175 ? 13.88142 8.32769 25.76648 0.457 8.00146 C ? B ? 177 C 1
   ATOM 6012 O B VAL B 175 ? 12.76669 8.87121 25.75615 0.457 8.96672 O ? B ? 177 O 1
   ATOM 6013 CB B VAL B 175 ? 15.93237 9.85119 25.78501 0.457 9.42274 C ? B ? 177 CB 1
   ATOM 6014 CG1 B VAL B 175 ? 15.11044 10.85252 25.01428 0.457 9.78538 C ? B ? 177 CG1 1
   ATOM 6015 CG2 B VAL B 175 ? 16.82955 10.55266 26.77555 0.457 11.73326 C ? B ? 177 CG2 1
   ATOM 6016 N A GLN B 176 ? 13.98400 6.89092 24.72148 0.543 7.10346 N ? B ? 178 N 1
   ATOM 6017 CA A GLN B 176 ? 12.88239 6.22297 24.02990 0.543 7.01239 C ? B ? 178 CA 1
   ATOM 6018 C A GLN B 176 ? 11.71626 5.95681 24.96178 0.543 6.50827 C ? B ? 178 C 1
   ATOM 6019 O A GLN B 176 ? 10.55415 6.09602 24.54377 0.543 7.52404 O ? B ? 178 O 1
   ATOM 6020 CB A GLN B 176 ? 13.32364 4.91008 23.39616 0.543 7.31451 C ? B ? 178 CB 1
   ATOM 6021 CG A GLN B 176 ? 12.22903 4.30813 22.50675 0.543 8.61666 C ? B ? 178 CG 1
   ATOM 6022 CD A GLN B 176 ? 12.61006 2.97376 21.92091 0.543 11.19741 C ? B ? 178 CD 1
   ATOM 6023 OE1 A GLN B 176 ? 13.59953 2.35631 22.33047 0.543 11.29693 O ? B ? 178 OE1 1
   ATOM 6024 NE2 A GLN B 176 ? 11.81775 2.50893 20.95015 0.543 11.53311 N ? B ? 178 NE2 1
   ATOM 6025 N B GLN B 176 ? 14.11728 7.18875 25.12122 0.457 6.41788 N ? B ? 178 N 1
   ATOM 6026 CA B GLN B 176 ? 13.08273 6.48907 24.36324 0.457 8.89364 C ? B ? 178 CA 1
   ATOM 6027 C B GLN B 176 ? 11.91978 6.13701 25.26544 0.457 9.97788 C ? B ? 178 C 1
   ATOM 6028 O B GLN B 176 ? 10.75212 6.37772 24.92546 0.457 10.05529 O ? B ? 178 O 1
   ATOM 6029 CB B GLN B 176 ? 13.62109 5.20434 23.72602 0.457 9.50584 C ? B ? 178 CB 1
   ATOM 6030 CG B GLN B 176 ? 12.65038 4.61027 22.70748 0.457 9.93373 C ? B ? 178 CG 1
   ATOM 6031 CD B GLN B 176 ? 13.00289 3.23705 22.24243 0.457 10.84760 C ? B ? 178 CD 1
   ATOM 6032 OE1 B GLN B 176 ? 13.99489 2.64659 22.68467 0.457 13.87875 O ? B ? 178 OE1 1
   ATOM 6033 NE2 B GLN B 176 ? 12.16532 2.69514 21.35774 0.457 12.07724 N ? B ? 178 NE2 1
   ATOM 6034 N A LEU B 177 ? 12.01672 5.60104 26.22107 0.543 8.14826 N ? B ? 179 N 1
   ATOM 6035 CA A LEU B 177 ? 10.99129 5.31332 27.23249 0.543 7.27734 C ? B ? 179 CA 1
   ATOM 6036 C A LEU B 177 ? 10.42549 6.58133 27.90585 0.543 9.91668 C ? B ? 179 C 1
   ATOM 6037 O A LEU B 177 ? 9.23730 6.60865 28.26468 0.543 9.41440 O ? B ? 179 O 1
   ATOM 6038 CB A LEU B 177 ? 11.62632 4.34679 28.25594 0.543 9.62512 C ? B ? 179 CB 1
   ATOM 6039 CG A LEU B 177 ? 10.66299 3.86157 29.36140 0.543 8.46983 C ? B ? 179 CG 1
   ATOM 6040 CD1 A LEU B 177 ? 9.41849 3.18392 28.80077 0.543 9.27221 C ? B ? 179 CD1 1
   ATOM 6041 CD2 A LEU B 177 ? 11.43252 2.88802 30.30551 0.543 9.78882 C ? B ? 179 CD2 1
   ATOM 6042 N B LEU B 177 ? 12.22599 5.57440 26.43345 0.457 7.45583 N ? B ? 179 N 1
   ATOM 6043 CA B LEU B 177 ? 11.17950 5.20960 27.38497 0.457 9.13428 C ? B ? 179 CA 1
   ATOM 6044 C B LEU B 177 ? 10.32903 6.42080 27.72396 0.457 9.39052 C ? B ? 179 C 1
   ATOM 6045 O B LEU B 177 ? 9.07748 6.34455 27.74814 0.457 5.69431 O ? B ? 179 O 1
   ATOM 6046 CB B LEU B 177 ? 11.84546 4.61273 28.63881 0.457 6.56371 C ? B ? 179 CB 1
   ATOM 6047 CG B LEU B 177 ? 10.79694 4.09967 29.67991 0.457 9.26552 C ? B ? 179 CG 1
   ATOM 6048 CD1 B LEU B 177 ? 9.73733 3.15367 29.07808 0.457 10.30870 C ? B ? 179 CD1 1
   ATOM 6049 CD2 B LEU B 177 ? 11.52537 3.39241 30.86540 0.457 9.57166 C ? B ? 179 CD2 1
   ATOM 6050 N A GLN B 178 ? 11.22795 7.61056 28.16249 0.543 9.32378 N ? B ? 180 N 1
   ATOM 6051 CA A GLN B 178 ? 10.64131 8.86254 28.63959 0.543 10.07952 C ? B ? 180 CA 1
   ATOM 6052 C A GLN B 178 ? 9.65039 9.42941 27.63091 0.543 8.96634 C ? B ? 180 C 1
   ATOM 6053 O A GLN B 178 ? 8.63610 10.05898 28.02965 0.543 8.97995 O ? B ? 180 O 1
   ATOM 6054 CB A GLN B 178 ? 11.74754 9.88836 28.89983 0.543 10.09459 C ? B ? 180 CB 1
   ATOM 6055 CG A GLN B 178 ? 12.53339 9.54730 30.09839 0.543 16.50456 C ? B ? 180 CG 1
   ATOM 6056 CD A GLN B 178 ? 13.38351 10.71074 30.60911 0.543 26.44744 C ? B ? 180 CD 1
   ATOM 6057 OE1 A GLN B 178 ? 13.80385 10.70918 31.76199 0.543 21.32803 O ? B ? 180 OE1 1
   ATOM 6058 NE2 A GLN B 178 ? 13.62177 11.71096 29.75814 0.543 23.50783 N ? B ? 180 NE2 1
   ATOM 6059 N B GLN B 178 ? 11.00984 7.53372 28.02147 0.457 8.62773 N ? B ? 180 N 1
   ATOM 6060 CA B GLN B 178 ? 10.36645 8.79206 28.35938 0.457 8.23711 C ? B ? 180 CA 1
   ATOM 6061 C B GLN B 178 ? 9.45348 9.24459 27.24146 0.457 7.66581 C ? B ? 180 C 1
   ATOM 6062 O B GLN B 178 ? 8.35774 9.78215 27.52277 0.457 7.14088 O ? B ? 180 O 1
   ATOM 6063 CB B GLN B 178 ? 11.45404 9.83031 28.73516 0.457 12.92024 C ? B ? 180 CB 1
   ATOM 6064 CG B GLN B 178 ? 12.19711 9.44983 30.03445 0.457 15.44788 C ? B ? 180 CG 1
   ATOM 6065 CD B GLN B 178 ? 13.55299 10.15612 30.25217 0.457 26.51842 C ? B ? 180 CD 1
   ATOM 6066 OE1 B GLN B 178 ? 14.02441 10.88520 29.39362 0.457 17.48626 O ? B ? 180 OE1 1
   ATOM 6067 NE2 B GLN B 178 ? 14.17926 9.91340 31.41061 0.457 16.97008 N ? B ? 180 NE2 1
   ATOM 6068 N A LEU B 179 ? 9.93031 9.27547 26.33290 0.543 8.71969 N ? B ? 181 N 1
   ATOM 6069 CA A LEU B 179 ? 9.04365 9.67419 25.23900 0.543 8.84372 C ? B ? 181 CA 1
   ATOM 6070 C A LEU B 179 ? 7.96750 8.64627 24.93925 0.543 9.76664 C ? B ? 181 C 1
   ATOM 6071 O A LEU B 179 ? 7.16918 8.88247 24.02210 0.543 9.69925 O ? B ? 181 O 1
   ATOM 6072 CB A LEU B 179 ? 9.85003 9.98710 23.94844 0.543 13.59206 C ? B ? 181 CB 1
   ATOM 6073 CG A LEU B 179 ? 10.49817 11.38719 23.70774 0.543 17.83464 C ? B ? 181 CG 1
   ATOM 6074 CD1 A LEU B 179 ? 10.88195 11.97227 25.02084 0.543 14.04925 C ? B ? 181 CD1 1
   ATOM 6075 CD2 A LEU B 179 ? 11.71470 11.34580 22.74701 0.543 17.27803 C ? B ? 181 CD2 1
   ATOM 6076 N B LEU B 179 ? 9.81883 8.98746 25.96892 0.457 5.76848 N ? B ? 181 N 1
   ATOM 6077 CA B LEU B 179 ? 9.01734 9.38930 24.82985 0.457 6.08887 C ? B ? 181 CA 1
   ATOM 6078 C B LEU B 179 ? 7.84839 8.47064 24.55211 0.457 8.22042 C ? B ? 181 C 1
   ATOM 6079 O B LEU B 179 ? 7.07972 8.74227 23.63178 0.457 9.56175 O ? B ? 181 O 1
   ATOM 6080 CB B LEU B 179 ? 9.94974 9.40752 23.59623 0.457 6.30657 C ? B ? 181 CB 1
   ATOM 6081 CG B LEU B 179 ? 11.07306 10.50016 23.60890 0.457 7.20258 C ? B ? 181 CG 1
   ATOM 6082 CD1 B LEU B 179 ? 12.02516 10.25746 22.44367 0.457 9.83225 C ? B ? 181 CD1 1
   ATOM 6083 CD2 B LEU B 179 ? 10.54209 11.93665 23.56712 0.457 14.24360 C ? B ? 181 CD2 1
   ATOM 6084 N A GLU B 180 ? 7.94717 7.51667 25.66318 0.543 7.04495 N ? B ? 182 N 1
   ATOM 6085 CA A GLU B 180 ? 7.03723 6.39033 25.37857 0.543 6.76753 C ? B ? 182 CA 1
   ATOM 6086 C A GLU B 180 ? 6.92948 6.15041 23.86541 0.543 9.77713 C ? B ? 182 C 1
   ATOM 6087 O A GLU B 180 ? 5.86554 6.03305 23.26655 0.543 10.42280 O ? B ? 182 O 1
   ATOM 6088 CB A GLU B 180 ? 5.67359 6.61084 26.05616 0.543 7.77293 C ? B ? 182 CB 1
   ATOM 6089 CG A GLU B 180 ? 4.62865 5.40608 25.97913 0.543 8.88074 C ? B ? 182 CG 1
   ATOM 6090 CD A GLU B 180 ? 3.59092 5.46161 27.10896 0.543 8.70805 C ? B ? 182 CD 1
   ATOM 6091 OE1 A GLU B 180 ? 3.54016 6.50949 27.82057 0.543 7.80737 O ? B ? 182 OE1 1
   ATOM 6092 OE2 A GLU B 180 ? 2.93570 4.39758 27.26429 0.543 11.64183 O ? B ? 182 OE2 1
   ATOM 6093 N B GLU B 180 ? 7.71329 7.41041 25.33538 0.457 5.65382 N ? B ? 182 N 1
   ATOM 6094 CA B GLU B 180 ? 6.82392 6.28451 25.08465 0.457 7.47303 C ? B ? 182 CA 1
   ATOM 6095 C B GLU B 180 ? 6.81618 5.86477 23.62135 0.457 7.71739 C ? B ? 182 C 1
   ATOM 6096 O B GLU B 180 ? 5.78214 5.62471 23.00697 0.457 6.98707 O ? B ? 182 O 1
   ATOM 6097 CB B GLU B 180 ? 5.41510 6.54769 25.60266 0.457 9.16786 C ? B ? 182 CB 1
   ATOM 6098 CG B GLU B 180 ? 4.82361 5.25838 26.24590 0.457 8.71263 C ? B ? 182 CG 1
   ATOM 6099 CD B GLU B 180 ? 3.40934 5.39009 26.84501 0.457 8.06065 C ? B ? 182 CD 1
   ATOM 6100 OE1 B GLU B 180 ? 3.10475 6.45040 27.45288 0.457 6.75746 O ? B ? 182 OE1 1
   ATOM 6101 OE2 B GLU B 180 ? 2.68205 4.38495 26.68249 0.457 9.51999 O ? B ? 182 OE2 1
   ATOM 6102 N A TYR B 181 ? 8.11949 6.06789 23.22306 0.543 8.07550 N ? B ? 183 N 1
   ATOM 6103 CA A TYR B 181 ? 8.15797 5.81869 21.77993 0.543 10.83460 C ? B ? 183 CA 1
   ATOM 6104 C A TYR B 181 ? 8.10797 4.32188 21.44574 0.543 10.53878 C ? B ? 183 C 1
   ATOM 6105 O A TYR B 181 ? 9.11821 3.67615 21.20827 0.543 11.77594 O ? B ? 183 O 1
   ATOM 6106 CB A TYR B 181 ? 9.35944 6.55597 21.18194 0.543 9.18075 C ? B ? 183 CB 1
   ATOM 6107 CG A TYR B 181 ? 9.50032 6.49946 19.66246 0.543 9.99199 C ? B ? 183 CG 1
   ATOM 6108 CD1 A TYR B 181 ? 8.43835 6.87714 18.85173 0.543 11.63333 C ? B ? 183 CD1 1
   ATOM 6109 CD2 A TYR B 181 ? 10.67213 6.05927 19.07455 0.543 8.46947 C ? B ? 183 CD2 1
   ATOM 6110 CE1 A TYR B 181 ? 8.49576 6.79985 17.46372 0.543 10.85931 C ? B ? 183 CE1 1
   ATOM 6111 CE2 A TYR B 181 ? 10.77374 6.00907 17.69621 0.543 11.32120 C ? B ? 183 CE2 1
   ATOM 6112 CZ A TYR B 181 ? 9.71915 6.37269 16.88907 0.543 10.09259 C ? B ? 183 CZ 1
   ATOM 6113 OH A TYR B 181 ? 9.84987 6.30477 15.51295 0.543 12.75126 O ? B ? 183 OH 1
   ATOM 6114 N B TYR B 181 ? 8.02685 5.76551 23.04663 0.457 8.30421 N ? B ? 183 N 1
   ATOM 6115 CA B TYR B 181 ? 8.13464 5.52066 21.60847 0.457 8.64255 C ? B ? 183 CA 1
   ATOM 6116 C B TYR B 181 ? 8.08960 4.02579 21.31821 0.457 9.92294 C ? B ? 183 C 1
   ATOM 6117 O B TYR B 181 ? 9.06239 3.40436 20.91641 0.457 11.74297 O ? B ? 183 O 1
   ATOM 6118 CB B TYR B 181 ? 9.37686 6.17155 21.02916 0.457 8.06664 C ? B ? 183 CB 1
   ATOM 6119 CG B TYR B 181 ? 9.45715 6.08503 19.50947 0.457 7.38104 C ? B ? 183 CG 1
   ATOM 6120 CD1 B TYR B 181 ? 8.41122 6.48145 18.70420 0.457 10.15522 C ? B ? 183 CD1 1
   ATOM 6121 CD2 B TYR B 181 ? 10.61547 5.61791 18.90495 0.457 6.81717 C ? B ? 183 CD2 1
   ATOM 6122 CE1 B TYR B 181 ? 8.47446 6.42571 17.31210 0.457 8.68227 C ? B ? 183 CE1 1
   ATOM 6123 CE2 B TYR B 181 ? 10.71506 5.58457 17.51794 0.457 13.27834 C ? B ? 183 CE2 1
   ATOM 6124 CZ B TYR B 181 ? 9.66781 5.98498 16.73066 0.457 10.72989 C ? B ? 183 CZ 1
   ATOM 6125 OH B TYR B 181 ? 9.77796 5.90445 15.35392 0.457 10.88498 O ? B ? 183 OH 1
   ATOM 6126 N A ALA B 182 ? 6.86193 3.79379 21.42536 0.543 10.10327 N ? B ? 184 N 1
   ATOM 6127 CA A ALA B 182 ? 6.47071 2.40520 21.11897 0.543 14.74486 C ? B ? 184 CA 1
   ATOM 6128 C A ALA B 182 ? 5.32591 2.49181 20.11108 0.543 15.50622 C ? B ? 184 C 1
   ATOM 6129 O A ALA B 182 ? 4.14516 2.42829 20.45914 0.543 13.92071 O ? B ? 184 O 1
   ATOM 6130 CB A ALA B 182 ? 6.00539 1.66688 22.38752 0.543 16.06447 C ? B ? 184 CB 1
   ATOM 6131 N B ALA B 182 ? 6.92353 3.46751 21.51583 0.457 9.81157 N ? B ? 184 N 1
   ATOM 6132 CA B ALA B 182 ? 6.56675 2.13692 21.02603 0.457 12.97891 C ? B ? 184 CA 1
   ATOM 6133 C B ALA B 182 ? 5.42538 2.41753 20.05502 0.457 15.35804 C ? B ? 184 C 1
   ATOM 6134 O B ALA B 182 ? 4.23910 2.29277 20.37620 0.457 13.80703 O ? B ? 184 O 1
   ATOM 6135 CB B ALA B 182 ? 6.20953 1.15265 22.16483 0.457 11.75254 C ? B ? 184 CB 1
   ATOM 6136 N A PRO B 183 ? 5.63651 2.73659 18.84428 0.543 12.73884 N ? B ? 185 N 1
   ATOM 6137 CA A PRO B 183 ? 4.57992 3.11069 17.89395 0.543 14.28293 C ? B ? 185 CA 1
   ATOM 6138 C A PRO B 183 ? 3.52779 2.02481 17.68764 0.543 12.72457 C ? B ? 185 C 1
   ATOM 6139 O A PRO B 183 ? 3.79304 0.81656 17.80464 0.543 17.54752 O ? B ? 185 O 1
   ATOM 6140 CB A PRO B 183 ? 5.35590 3.39613 16.58846 0.543 13.97515 C ? B ? 185 CB 1
   ATOM 6141 CG A PRO B 183 ? 6.69921 3.67855 16.97177 0.543 20.90975 C ? B ? 185 CG 1
   ATOM 6142 CD A PRO B 183 ? 6.98852 3.04106 18.31350 0.543 15.39788 C ? B ? 185 CD 1
   ATOM 6143 N B PRO B 183 ? 5.76116 2.93017 18.87701 0.457 13.99660 N ? B ? 185 N 1
   ATOM 6144 CA B PRO B 183 ? 4.73219 3.41936 17.95490 0.457 16.06354 C ? B ? 185 CA 1
   ATOM 6145 C B PRO B 183 ? 3.89543 2.26791 17.41916 0.457 14.55930 C ? B ? 185 C 1
   ATOM 6146 O B PRO B 183 ? 4.39859 1.14828 17.20091 0.457 13.83047 O ? B ? 185 O 1
   ATOM 6147 CB B PRO B 183 ? 5.57500 4.03273 16.82317 0.457 14.11189 C ? B ? 185 CB 1
   ATOM 6148 CG B PRO B 183 ? 6.76082 3.14024 16.78372 0.457 17.96402 C ? B ? 185 CG 1
   ATOM 6149 CD B PRO B 183 ? 7.10041 2.93429 18.24796 0.457 14.72481 C ? B ? 185 CD 1
   ATOM 6150 N A ALA B 184 ? 2.32994 2.47636 17.31030 0.543 18.46781 N ? B ? 186 N 1
   ATOM 6151 CA A ALA B 184 ? 1.25106 1.58201 16.87921 0.543 15.63175 C ? B ? 186 CA 1
   ATOM 6152 C A ALA B 184 ? 0.46184 2.32042 15.80442 0.543 15.48446 C ? B ? 186 C 1
   ATOM 6153 O A ALA B 184 ? -0.63419 2.83700 16.04745 0.543 14.81532 O ? B ? 186 O 1
   ATOM 6154 CB A ALA B 184 ? 0.36603 1.19438 18.06411 0.543 21.16430 C ? B ? 186 CB 1
   ATOM 6155 N B ALA B 184 ? 2.60534 2.56762 17.22060 0.457 16.41878 N ? B ? 186 N 1
   ATOM 6156 CA B ALA B 184 ? 1.59391 1.59579 16.78315 0.457 19.63631 C ? B ? 186 CA 1
   ATOM 6157 C B ALA B 184 ? 0.62230 2.31461 15.84801 0.457 16.39404 C ? B ? 186 C 1
   ATOM 6158 O B ALA B 184 ? -0.46286 2.76629 16.22165 0.457 19.61459 O ? B ? 186 O 1
   ATOM 6159 CB B ALA B 184 ? 0.93407 0.90476 17.96524 0.457 15.40431 C ? B ? 186 CB 1
   ATOM 6160 N . PRO B 185 ? 1.02416 2.48173 14.61387 1.000 17.23095 N ? B ? 187 N 1
   ATOM 6161 CA . PRO B 185 ? 0.26807 3.28371 13.62608 1.000 19.42994 C ? B ? 187 CA 1
   ATOM 6162 C . PRO B 185 ? -1.07632 2.64231 13.30821 1.000 16.00178 C ? B ? 187 C 1
   ATOM 6163 O . PRO B 185 ? -1.16258 1.40365 13.23027 1.000 18.13398 O ? B ? 187 O 1
   ATOM 6164 CB . PRO B 185 ? 1.19345 3.25363 12.40387 1.000 19.31884 C ? B ? 187 CB 1
   ATOM 6165 CG . PRO B 185 ? 2.59138 2.96126 12.98715 1.000 23.36782 C ? B ? 187 CG 1
   ATOM 6166 CD . PRO B 185 ? 2.33199 2.01378 14.10423 1.000 20.58892 C ? B ? 187 CD 1
   ATOM 6167 N . PRO B 186 ? -2.14199 3.43454 13.11067 1.000 13.75111 N ? B ? 188 N 1
   ATOM 6168 CA . PRO B 186 ? -3.46876 2.84986 12.85907 1.000 17.29432 C ? B ? 188 CA 1
   ATOM 6169 C . PRO B 186 ? -3.63683 2.29449 11.46467 1.000 17.33183 C ? B ? 188 C 1
   ATOM 6170 O . PRO B 186 ? -4.63530 1.63389 11.20502 1.000 20.13960 O ? B ? 188 O 1
   ATOM 6171 CB . PRO B 186 ? -4.43970 4.03875 13.11139 1.000 20.05156 C ? B ? 188 CB 1
   ATOM 6172 CG . PRO B 186 ? -3.50899 5.30895 12.85002 1.000 17.98107 C ? B ? 188 CG 1
   ATOM 6173 CD . PRO B 186 ? -2.23444 4.87600 13.46251 1.000 16.41718 C ? B ? 188 CD 1
   ATOM 6174 N A PHE B 187 ? -2.76637 2.65286 10.53349 0.464 13.63788 N ? B ? 189 N 1
   ATOM 6175 CA A PHE B 187 ? -2.79021 2.16363 9.16397 0.464 16.19290 C ? B ? 189 CA 1
   ATOM 6176 C A PHE B 187 ? -1.37471 1.77719 8.78202 0.464 15.00575 C ? B ? 189 C 1
   ATOM 6177 O A PHE B 187 ? -0.41675 2.01007 9.52262 0.464 15.39260 O ? B ? 189 O 1
   ATOM 6178 CB A PHE B 187 ? -3.37956 3.22253 8.21444 0.464 16.11905 C ? B ? 189 CB 1
   ATOM 6179 CG A PHE B 187 ? -4.68987 3.78929 8.69328 0.464 17.53449 C ? B ? 189 CG 1
   ATOM 6180 CD1 A PHE B 187 ? -5.87441 3.08939 8.47849 0.464 21.61784 C ? B ? 189 CD1 1
   ATOM 6181 CD2 A PHE B 187 ? -4.74932 4.99540 9.36658 0.464 22.57239 C ? B ? 189 CD2 1
   ATOM 6182 CE1 A PHE B 187 ? -7.07445 3.57909 8.93186 0.464 14.74009 C ? B ? 189 CE1 1
   ATOM 6183 CE2 A PHE B 187 ? -5.95537 5.49041 9.84192 0.464 17.12684 C ? B ? 189 CE2 1
   ATOM 6184 CZ A PHE B 187 ? -7.12615 4.78239 9.61994 0.464 17.50260 C ? B ? 189 CZ 1
   ATOM 6185 N B PHE B 187 ? -2.67363 2.54310 10.57500 0.536 14.46385 N ? B ? 189 N 1
   ATOM 6186 CA B PHE B 187 ? -2.60777 2.02157 9.21143 0.536 13.53567 C ? B ? 189 CA 1
   ATOM 6187 C B PHE B 187 ? -1.16615 1.63347 8.88743 0.536 17.82207 C ? B ? 189 C 1
   ATOM 6188 O B PHE B 187 ? -0.21841 1.92033 9.62670 0.536 15.76167 O ? B ? 189 O 1
   ATOM 6189 CB B PHE B 187 ? -3.11479 3.05977 8.17376 0.536 17.32184 C ? B ? 189 CB 1
   ATOM 6190 CG B PHE B 187 ? -4.53285 3.57194 8.41533 0.536 19.84072 C ? B ? 189 CG 1
   ATOM 6191 CD1 B PHE B 187 ? -5.64148 2.80162 8.03697 0.536 19.89808 C ? B ? 189 CD1 1
   ATOM 6192 CD2 B PHE B 187 ? -4.76624 4.81779 8.96349 0.536 19.03227 C ? B ? 189 CD2 1
   ATOM 6193 CE1 B PHE B 187 ? -6.94955 3.27362 8.24392 0.536 18.61101 C ? B ? 189 CE1 1
   ATOM 6194 CE2 B PHE B 187 ? -6.06592 5.28256 9.18894 0.536 23.74992 C ? B ? 189 CE2 1
   ATOM 6195 CZ B PHE B 187 ? -7.17503 4.50006 8.81951 0.536 20.97907 C ? B ? 189 CZ 1
   ATOM 6196 N A ASN B 188 ? -1.25592 1.11491 7.64511 0.464 17.09641 N ? B ? 190 N 1
   ATOM 6197 CA A ASN B 188 ? 0.00519 0.51750 7.21903 0.464 13.51887 C ? B ? 190 CA 1
   ATOM 6198 C A ASN B 188 ? 0.52029 1.16834 5.94702 0.464 21.04449 C ? B ? 190 C 1
   ATOM 6199 O A ASN B 188 ? 1.04939 0.50067 5.06169 0.464 20.28358 O ? B ? 190 O 1
   ATOM 6200 CB A ASN B 188 ? -0.15800 -0.98851 7.01292 0.464 23.92202 C ? B ? 190 CB 1
   ATOM 6201 CG A ASN B 188 ? 1.13710 -1.73991 7.16218 0.464 27.80778 C ? B ? 190 CG 1
   ATOM 6202 OD1 A ASN B 188 ? 2.09358 -1.25632 7.78244 0.464 31.96721 O ? B ? 190 OD1 1
   ATOM 6203 ND2 A ASN B 188 ? 1.18492 -2.93937 6.59451 0.464 37.03913 N ? B ? 190 ND2 1
   ATOM 6204 N B ASN B 188 ? -1.01113 0.88526 7.80757 0.536 14.79796 N ? B ? 190 N 1
   ATOM 6205 CA B ASN B 188 ? 0.30122 0.45605 7.33131 0.536 16.94775 C ? B ? 190 CA 1
   ATOM 6206 C B ASN B 188 ? 0.70150 1.15544 6.03030 0.536 20.48070 C ? B ? 190 C 1
   ATOM 6207 O B ASN B 188 ? 1.27992 0.53265 5.14318 0.536 20.47119 O ? B ? 190 O 1
   ATOM 6208 CB B ASN B 188 ? 0.31673 -1.06560 7.14228 0.536 16.98741 C ? B ? 190 CB 1
   ATOM 6209 CG B ASN B 188 ? 1.69549 -1.62134 6.86713 0.536 35.03429 C ? B ? 190 CG 1
   ATOM 6210 OD1 B ASN B 188 ? 2.70856 -1.02713 7.24853 0.536 45.77566 O ? B ? 190 OD1 1
   ATOM 6211 ND2 B ASN B 188 ? 1.74469 -2.77619 6.19338 0.536 34.34837 N ? B ? 190 ND2 1
   ATOM 6212 N A ALA B 189 ? 0.35268 2.47691 5.83087 0.464 15.35609 N ? B ? 191 N 1
   ATOM 6213 CA A ALA B 189 ? 0.61861 3.18428 4.58793 0.464 16.01942 C ? B ? 191 CA 1
   ATOM 6214 C A ALA B 189 ? 1.80755 4.12857 4.71008 0.464 16.70292 C ? B ? 191 C 1
   ATOM 6215 O A ALA B 189 ? 1.83692 5.17171 4.05013 0.464 16.09915 O ? B ? 191 O 1
   ATOM 6216 CB A ALA B 189 ? -0.61944 3.90079 4.08490 0.464 18.34705 C ? B ? 191 CB 1
   ATOM 6217 N B ALA B 189 ? 0.39043 2.44112 5.89048 0.536 15.19029 N ? B ? 191 N 1
   ATOM 6218 CA B ALA B 189 ? 0.58480 3.18279 4.64735 0.536 15.98198 C ? B ? 191 CA 1
   ATOM 6219 C B ALA B 189 ? 1.84172 4.06566 4.67319 0.536 16.60907 C ? B ? 191 C 1
   ATOM 6220 O B ALA B 189 ? 1.96382 4.99097 3.86971 0.536 15.91003 O ? B ? 191 O 1
   ATOM 6221 CB B ALA B 189 ? -0.66953 3.94872 4.26537 0.536 19.52656 C ? B ? 191 CB 1
   ATOM 6222 N . GLY B 190 ? 2.76678 3.78717 5.56605 1.000 14.07759 N ? B ? 192 N 1
   ATOM 6223 CA . GLY B 190 ? 3.91237 4.70790 5.72834 1.000 15.05990 C ? B ? 192 CA 1
   ATOM 6224 C . GLY B 190 ? 5.02299 4.56563 4.74040 1.000 16.61958 C ? B ? 192 C 1
   ATOM 6225 O . GLY B 190 ? 5.94853 5.39067 4.70606 1.000 15.97466 O ? B ? 192 O 1
   ATOM 6226 N A SER B 191 ? 4.96399 3.55219 3.87756 0.662 16.39004 N ? B ? 193 N 1
   ATOM 6227 CA A SER B 191 ? 6.00660 3.32296 2.89210 0.662 19.19838 C ? B ? 193 CA 1
   ATOM 6228 C A SER B 191 ? 5.31902 3.03718 1.56711 0.662 16.05653 C ? B ? 193 C 1
   ATOM 6229 O A SER B 191 ? 4.19143 2.54032 1.54023 0.662 17.86141 O ? B ? 193 O 1
   ATOM 6230 CB A SER B 191 ? 6.82644 2.08293 3.30708 0.662 19.37940 C ? B ? 193 CB 1
   ATOM 6231 OG A SER B 191 ? 7.58371 1.52837 2.22517 0.662 19.56790 O ? B ? 193 OG 1
   ATOM 6232 N B SER B 191 ? 4.97941 3.55629 3.88192 0.338 16.51064 N ? B ? 193 N 1
   ATOM 6233 CA B SER B 191 ? 6.03452 3.41548 2.89764 0.338 18.82721 C ? B ? 193 CA 1
   ATOM 6234 C B SER B 191 ? 5.38358 2.98565 1.59362 0.338 16.25619 C ? B ? 193 C 1
   ATOM 6235 O B SER B 191 ? 4.34430 2.32283 1.60788 0.338 17.22254 O ? B ? 193 O 1
   ATOM 6236 CB B SER B 191 ? 7.04197 2.34864 3.34848 0.338 18.74305 C ? B ? 193 CB 1
   ATOM 6237 OG B SER B 191 ? 6.41352 1.08387 3.38482 0.338 21.79659 O ? B ? 193 OG 1
   ATOM 6238 N . PRO B 192 ? 5.96588 3.36671 0.45669 1.000 18.04153 N ? B ? 194 N 1
   ATOM 6239 CA . PRO B 192 ? 5.31251 3.11821 -0.82835 1.000 22.88522 C ? B ? 194 CA 1
   ATOM 6240 C . PRO B 192 ? 5.20825 1.62683 -1.13641 1.000 21.47495 C ? B ? 194 C 1
   ATOM 6241 O . PRO B 192 ? 4.36546 1.24807 -1.95072 1.000 27.77897 O ? B ? 194 O 1
   ATOM 6242 CB . PRO B 192 ? 6.20641 3.88308 -1.81564 1.000 21.55466 C ? B ? 194 CB 1
   ATOM 6243 CG . PRO B 192 ? 7.51856 4.00525 -1.13060 1.000 18.75784 C ? B ? 194 CG 1
   ATOM 6244 CD . PRO B 192 ? 7.18912 4.18284 0.32605 1.000 17.27806 C ? B ? 194 CD 1
   ATOM 6245 N . ASP B 193 ? 5.96491 0.78064 -0.48916 1.000 22.02146 N ? B ? 195 N 1
   ATOM 6246 CA . ASP B 193 ? 5.71588 -0.62787 -0.74681 1.000 29.53446 C ? B ? 195 CA 1
   ATOM 6247 C . ASP B 193 ? 4.74352 -1.30521 0.21194 1.000 39.88089 C ? B ? 195 C 1
   ATOM 6248 O . ASP B 193 ? 4.56205 -2.51827 0.08626 1.000 30.77956 O ? B ? 195 O 1
   ATOM 6249 CB . ASP B 193 ? 6.97832 -1.45485 -0.94047 1.000 39.27633 C ? B ? 195 CB 1
   ATOM 6250 CG . ASP B 193 ? 8.03042 -1.15159 0.02931 1.000 50.41637 C ? B ? 195 CG 1
   ATOM 6251 OD1 . ASP B 193 ? 7.77959 -1.34647 1.23285 1.000 71.22813 O ? B ? 195 OD1 1
   ATOM 6252 OD2 . ASP B 193 ? 9.13142 -0.74950 -0.43129 1.000 36.49444 O ? B ? 195 OD2 1
   ATOM 6253 N . THR B 194 ? 4.09026 -0.57867 1.14855 1.000 23.40581 N ? B ? 196 N 1
   ATOM 6254 CA . THR B 194 ? 2.99271 -1.16605 1.92442 1.000 18.65254 C ? B ? 196 CA 1
   ATOM 6255 C . THR B 194 ? 1.67807 -0.44241 1.79062 1.000 19.32818 C ? B ? 196 C 1
   ATOM 6256 O . THR B 194 ? 0.61906 -1.02342 2.05752 1.000 21.69889 O ? B ? 196 O 1
   ATOM 6257 CB . THR B 194 ? 3.37260 -1.32769 3.40922 1.000 23.09992 C ? B ? 196 CB 1
   ATOM 6258 OG1 . THR B 194 ? 3.63210 -0.04825 3.98622 1.000 23.86031 O ? B ? 196 OG1 1
   ATOM 6259 CG2 . THR B 194 ? 4.58182 -2.12459 3.55504 1.000 26.51648 C ? B ? 196 CG2 1
   ATOM 6260 N . ALA B 195 ? 1.68978 0.79815 1.35544 1.000 17.88685 N ? B ? 197 N 1
   ATOM 6261 CA . ALA B 195 ? 0.50129 1.56245 1.20248 1.000 17.66955 C ? B ? 197 CA 1
   ATOM 6262 C . ALA B 195 ? -0.32010 0.95839 0.05923 1.000 22.05177 C ? B ? 197 C 1
   ATOM 6263 O . ALA B 195 ? 0.26422 0.34996 -0.84683 1.000 25.30425 O ? B ? 197 O 1
   ATOM 6264 CB . ALA B 195 ? 0.86995 3.03972 0.93803 1.000 20.78606 C ? B ? 197 CB 1
   ATOM 6265 N . PRO B 196 ? -1.63515 1.14894 0.06438 1.000 23.11433 N ? B ? 198 N 1
   ATOM 6266 CA . PRO B 196 ? -2.45562 0.73827 -1.10238 1.000 25.88738 C ? B ? 198 CA 1
   ATOM 6267 C . PRO B 196 ? -1.89962 1.38275 -2.37107 1.000 42.34245 C ? B ? 198 C 1
   ATOM 6268 O . PRO B 196 ? -1.39044 2.50225 -2.34498 1.000 27.31995 O ? B ? 198 O 1
   ATOM 6269 CB . PRO B 196 ? -3.84210 1.28023 -0.76882 1.000 25.78416 C ? B ? 198 CB 1
   ATOM 6270 CG . PRO B 196 ? -3.87766 1.35974 0.80793 1.000 26.97272 C ? B ? 198 CG 1
   ATOM 6271 CD . PRO B 196 ? -2.42978 1.83408 1.09751 1.000 21.30473 C ? B ? 198 CD 1
   ATOM 6272 N . ALA B 197 ? -1.92598 0.65251 -3.49246 1.000 25.28520 N ? B ? 199 N 1
   ATOM 6273 CA . ALA B 197 ? -1.22703 1.16249 -4.67972 1.000 25.46251 C ? B ? 199 CA 1
   ATOM 6274 C . ALA B 197 ? -1.89815 2.44024 -5.17050 1.000 24.71256 C ? B ? 199 C 1
   ATOM 6275 O . ALA B 197 ? -1.22811 3.33293 -5.71330 1.000 26.32723 O ? B ? 199 O 1
   ATOM 6276 CB . ALA B 197 ? -1.17043 0.05618 -5.74368 1.000 35.15359 C ? B ? 199 CB 1
   ATOM 6277 N A SER B 198 ? -3.18968 2.55769 -4.98512 0.451 23.11087 N ? B ? 200 N 1
   ATOM 6278 CA A SER B 198 ? -3.89041 3.79005 -5.29918 0.451 24.42538 C ? B ? 200 CA 1
   ATOM 6279 C A SER B 198 ? -3.41366 4.96502 -4.44116 0.451 28.35570 C ? B ? 200 C 1
   ATOM 6280 O A SER B 198 ? -3.74589 6.11813 -4.75120 0.451 23.69895 O ? B ? 200 O 1
   ATOM 6281 CB A SER B 198 ? -5.35142 3.55605 -5.01638 0.451 25.50516 C ? B ? 200 CB 1
   ATOM 6282 OG A SER B 198 ? -5.49411 3.16575 -3.65648 0.451 35.77351 O ? B ? 200 OG 1
   ATOM 6283 N B SER B 198 ? -3.19255 2.56054 -4.95037 0.549 23.26671 N ? B ? 200 N 1
   ATOM 6284 CA B SER B 198 ? -3.92836 3.75718 -5.33769 0.549 24.29009 C ? B ? 200 CA 1
   ATOM 6285 C B SER B 198 ? -3.41327 5.00656 -4.61612 0.549 28.29346 C ? B ? 200 C 1
   ATOM 6286 O B SER B 198 ? -3.03330 5.98999 -5.26325 0.549 21.10788 O ? B ? 200 O 1
   ATOM 6287 CB B SER B 198 ? -5.41714 3.55029 -5.08680 0.549 25.57809 C ? B ? 200 CB 1
   ATOM 6288 OG B SER B 198 ? -5.74718 3.49870 -3.69515 0.549 37.73782 O ? B ? 200 OG 1
   ATOM 6289 N A VAL B 199 ? -2.67694 4.68589 -3.36321 0.451 22.62881 N ? B ? 201 N 1
   ATOM 6290 CA A VAL B 199 ? -2.09940 5.72484 -2.49791 0.451 17.87205 C ? B ? 201 CA 1
   ATOM 6291 C A VAL B 199 ? -0.71223 6.13850 -2.97924 0.451 16.89760 C ? B ? 201 C 1
   ATOM 6292 O A VAL B 199 ? -0.38602 7.32824 -3.00734 0.451 12.49370 O ? B ? 201 O 1
   ATOM 6293 CB A VAL B 199 ? -2.03349 5.18476 -1.05476 0.451 16.05533 C ? B ? 201 CB 1
   ATOM 6294 CG1 A VAL B 199 ? -1.29213 6.17880 -0.11833 0.451 14.38753 C ? B ? 201 CG1 1
   ATOM 6295 CG2 A VAL B 199 ? -3.43182 4.88984 -0.53637 0.451 13.97989 C ? B ? 201 CG2 1
   ATOM 6296 N B VAL B 199 ? -3.42844 4.99724 -3.27358 0.549 23.26434 N ? B ? 201 N 1
   ATOM 6297 CA B VAL B 199 ? -2.84056 6.10529 -2.50288 0.549 16.64045 C ? B ? 201 CA 1
   ATOM 6298 C B VAL B 199 ? -1.46044 6.49378 -3.02750 0.549 21.79955 C ? B ? 201 C 1
   ATOM 6299 O B VAL B 199 ? -1.14734 7.68402 -3.18577 0.549 21.66567 O ? B ? 201 O 1
   ATOM 6300 CB B VAL B 199 ? -2.82527 5.75387 -1.00246 0.549 21.79272 C ? B ? 201 CB 1
   ATOM 6301 CG1 B VAL B 199 ? -2.13557 6.87082 -0.15737 0.549 16.57819 C ? B ? 201 CG1 1
   ATOM 6302 CG2 B VAL B 199 ? -4.23686 5.45826 -0.48343 0.549 22.87277 C ? B ? 201 CG2 1
   ATOM 6303 N A VAL B 200 ? 0.12936 5.16806 -3.32469 0.451 10.63616 N ? B ? 202 N 1
   ATOM 6304 CA A VAL B 200 ? 1.42287 5.50780 -3.89998 0.451 15.89859 C ? B ? 202 CA 1
   ATOM 6305 C A VAL B 200 ? 1.24508 6.29907 -5.18648 0.451 13.66679 C ? B ? 202 C 1
   ATOM 6306 O A VAL B 200 ? 1.94505 7.28939 -5.41043 0.451 15.99054 O ? B ? 202 O 1
   ATOM 6307 CB A VAL B 200 ? 2.21355 4.22201 -4.14513 0.451 13.00736 C ? B ? 202 CB 1
   ATOM 6308 CG1 A VAL B 200 ? 3.58082 4.55785 -4.74705 0.451 17.67035 C ? B ? 202 CG1 1
   ATOM 6309 CG2 A VAL B 200 ? 2.32310 3.42822 -2.85366 0.451 17.42439 C ? B ? 202 CG2 1
   ATOM 6310 N B VAL B 200 ? -0.61324 5.49941 -3.32383 0.549 17.10998 N ? B ? 202 N 1
   ATOM 6311 CA B VAL B 200 ? 0.73664 5.77451 -3.81421 0.549 17.52767 C ? B ? 202 CA 1
   ATOM 6312 C B VAL B 200 ? 0.69585 6.48853 -5.15083 0.549 18.27018 C ? B ? 202 C 1
   ATOM 6313 O B VAL B 200 ? 1.56310 7.31748 -5.45033 0.549 21.82654 O ? B ? 202 O 1
   ATOM 6314 CB B VAL B 200 ? 1.54033 4.46560 -3.93346 0.549 19.67873 C ? B ? 202 CB 1
   ATOM 6315 CG1 B VAL B 200 ? 2.98240 4.75773 -4.36462 0.549 26.42447 C ? B ? 202 CG1 1
   ATOM 6316 CG2 B VAL B 200 ? 1.39101 3.64425 -2.63802 0.549 18.73361 C ? B ? 202 CG2 1
   ATOM 6317 N A GLN B 201 ? 0.34210 5.84884 -6.07448 0.451 16.58568 N ? B ? 203 N 1
   ATOM 6318 CA A GLN B 201 ? 0.12059 6.54331 -7.35207 0.451 17.87609 C ? B ? 203 CA 1
   ATOM 6319 C A GLN B 201 ? -0.29901 7.99193 -7.13741 0.451 22.25275 C ? B ? 203 C 1
   ATOM 6320 O A GLN B 201 ? 0.32063 8.91704 -7.68273 0.451 17.26169 O ? B ? 203 O 1
   ATOM 6321 CB A GLN B 201 ? -0.94431 5.83189 -8.20636 0.451 19.65635 C ? B ? 203 CB 1
   ATOM 6322 CG A GLN B 201 ? -0.44978 4.53452 -8.85706 0.451 15.24014 C ? B ? 203 CG 1
   ATOM 6323 CD A GLN B 201 ? -1.51836 3.85543 -9.72574 0.451 22.04723 C ? B ? 203 CD 1
   ATOM 6324 OE1 A GLN B 201 ? -2.34172 4.51060 -10.39067 0.451 24.04997 O ? B ? 203 OE1 1
   ATOM 6325 NE2 A GLN B 201 ? -1.47553 2.54234 -9.74085 0.451 15.55592 N ? B ? 203 NE2 1
   ATOM 6326 N B GLN B 201 ? -0.24435 6.09941 -6.01771 0.549 22.52913 N ? B ? 203 N 1
   ATOM 6327 CA B GLN B 201 ? -0.32364 6.74269 -7.32645 0.549 18.46890 C ? B ? 203 CA 1
   ATOM 6328 C B GLN B 201 ? -0.79983 8.16770 -7.18423 0.549 15.80564 C ? B ? 203 C 1
   ATOM 6329 O B GLN B 201 ? -0.36557 9.05152 -7.93427 0.549 23.48624 O ? B ? 203 O 1
   ATOM 6330 CB B GLN B 201 ? -1.26047 5.98185 -8.26554 0.549 17.78274 C ? B ? 203 CB 1
   ATOM 6331 CG B GLN B 201 ? -0.71784 4.64851 -8.75025 0.549 21.10265 C ? B ? 203 CG 1
   ATOM 6332 CD B GLN B 201 ? -1.79660 3.85216 -9.47335 0.549 18.62397 C ? B ? 203 CD 1
   ATOM 6333 OE1 B GLN B 201 ? -2.91981 4.34740 -9.72341 0.549 20.18559 O ? B ? 203 OE1 1
   ATOM 6334 NE2 B GLN B 201 ? -1.47291 2.61322 -9.78589 0.549 15.25373 N ? B ? 203 NE2 1
   ATOM 6335 N A GLN B 202 ? -1.36286 8.20978 -6.37550 0.451 18.45339 N ? B ? 204 N 1
   ATOM 6336 CA A GLN B 202 ? -1.78259 9.56985 -6.06142 0.451 23.74283 C ? B ? 204 CA 1
   ATOM 6337 C A GLN B 202 ? -0.65446 10.35685 -5.40828 0.451 20.09046 C ? B ? 204 C 1
   ATOM 6338 O A GLN B 202 ? -0.53103 11.56269 -5.63638 0.451 23.11954 O ? B ? 204 O 1
   ATOM 6339 CB A GLN B 202 ? -3.00198 9.54980 -5.13949 0.451 29.47046 C ? B ? 204 CB 1
   ATOM 6340 CG A GLN B 202 ? -4.26608 9.00745 -5.77316 0.451 32.29586 C ? B ? 204 CG 1
   ATOM 6341 CD A GLN B 202 ? -5.10828 10.05725 -6.46846 0.451 45.14167 C ? B ? 204 CD 1
   ATOM 6342 OE1 A GLN B 202 ? -4.84137 11.25843 -6.36599 0.451 52.66161 O ? B ? 204 OE1 1
   ATOM 6343 NE2 A GLN B 202 ? -6.14589 9.60701 -7.17740 0.451 43.47230 N ? B ? 204 NE2 1
   ATOM 6344 N B GLN B 202 ? -1.67559 8.41284 -6.22563 0.549 21.64092 N ? B ? 204 N 1
   ATOM 6345 CA B GLN B 202 ? -2.08306 9.77882 -5.95760 0.549 24.65861 C ? B ? 204 CA 1
   ATOM 6346 C B GLN B 202 ? -0.88512 10.59723 -5.51612 0.549 24.90946 C ? B ? 204 C 1
   ATOM 6347 O B GLN B 202 ? -0.66113 11.69878 -6.01622 0.549 24.65532 O ? B ? 204 O 1
   ATOM 6348 CB B GLN B 202 ? -3.18200 9.79797 -4.89423 0.549 29.52323 C ? B ? 204 CB 1
   ATOM 6349 CG B GLN B 202 ? -4.46729 9.12463 -5.34948 0.549 34.87264 C ? B ? 204 CG 1
   ATOM 6350 CD B GLN B 202 ? -5.55790 9.21995 -4.31787 0.549 36.52541 C ? B ? 204 CD 1
   ATOM 6351 OE1 B GLN B 202 ? -5.86664 10.31187 -3.82834 0.549 48.89792 O ? B ? 204 OE1 1
   ATOM 6352 NE2 B GLN B 202 ? -6.15066 8.08160 -3.96963 0.549 40.66686 N ? B ? 204 NE2 1
   ATOM 6353 N A ALA B 203 ? 0.15785 9.70484 -4.56748 0.451 18.36733 N ? B ? 205 N 1
   ATOM 6354 CA A ALA B 203 ? 1.28356 10.41787 -3.95626 0.451 22.63716 C ? B ? 205 CA 1
   ATOM 6355 C A ALA B 203 ? 2.30445 10.85838 -4.99540 0.451 18.43817 C ? B ? 205 C 1
   ATOM 6356 O A ALA B 203 ? 2.96151 11.88981 -4.81763 0.451 18.01744 O ? B ? 205 O 1
   ATOM 6357 CB A ALA B 203 ? 1.95853 9.57207 -2.89167 0.451 23.03876 C ? B ? 205 CB 1
   ATOM 6358 N B ALA B 203 ? -0.08947 10.05685 -4.59516 0.549 20.22383 N ? B ? 205 N 1
   ATOM 6359 CA B ALA B 203 ? 1.02904 10.82926 -4.05327 0.549 24.04591 C ? B ? 205 CA 1
   ATOM 6360 C B ALA B 203 ? 2.07452 11.12683 -5.12600 0.549 20.80100 C ? B ? 205 C 1
   ATOM 6361 O B ALA B 203 ? 2.43662 12.29193 -5.34322 0.549 17.02785 O ? B ? 205 O 1
   ATOM 6362 CB B ALA B 203 ? 1.62515 10.11001 -2.85308 0.549 17.59192 C ? B ? 205 CB 1
   ATOM 6363 N A ARG B 204 ? 2.45276 10.10073 -6.09435 0.451 14.74431 N ? B ? 206 N 1
   ATOM 6364 CA A ARG B 204 ? 3.44147 10.46376 -7.10723 0.451 16.91766 C ? B ? 206 CA 1
   ATOM 6365 C A ARG B 204 ? 2.87139 11.47223 -8.08511 0.451 19.81121 C ? B ? 206 C 1
   ATOM 6366 O A ARG B 204 ? 3.62864 12.24077 -8.69808 0.451 17.76317 O ? B ? 206 O 1
   ATOM 6367 CB A ARG B 204 ? 3.93440 9.21622 -7.85754 0.451 20.30083 C ? B ? 206 CB 1
   ATOM 6368 CG A ARG B 204 ? 4.84172 8.32167 -7.05576 0.451 21.22797 C ? B ? 206 CG 1
   ATOM 6369 CD A ARG B 204 ? 5.64254 7.37893 -7.92686 0.451 27.64827 C ? B ? 206 CD 1
   ATOM 6370 NE A ARG B 204 ? 6.27724 6.31833 -7.14861 0.451 22.24010 N ? B ? 206 NE 1
   ATOM 6371 CZ A ARG B 204 ? 7.48441 6.39746 -6.61032 0.451 22.64550 C ? B ? 206 CZ 1
   ATOM 6372 NH1 A ARG B 204 ? 8.22210 7.48879 -6.72075 0.451 26.86202 N ? B ? 206 NH1 1
   ATOM 6373 NH2 A ARG B 204 ? 7.95477 5.36060 -5.92352 0.451 28.10461 N ? B ? 206 NH2 1
   ATOM 6374 N B ARG B 204 ? 2.55852 10.09087 -5.82553 0.549 21.13450 N ? B ? 206 N 1
   ATOM 6375 CA B ARG B 204 ? 3.50832 10.31177 -6.91657 0.549 17.55261 C ? B ? 206 CA 1
   ATOM 6376 C B ARG B 204 ? 3.00213 11.39360 -7.85628 0.549 18.88794 C ? B ? 206 C 1
   ATOM 6377 O B ARG B 204 ? 3.75298 12.30161 -8.23655 0.549 27.18668 O ? B ? 206 O 1
   ATOM 6378 CB B ARG B 204 ? 3.72335 9.01142 -7.70194 0.549 20.14802 C ? B ? 206 CB 1
   ATOM 6379 CG B ARG B 204 ? 4.31035 7.87453 -6.91529 0.549 26.19507 C ? B ? 206 CG 1
   ATOM 6380 CD B ARG B 204 ? 4.71251 6.72788 -7.81928 0.549 24.11725 C ? B ? 206 CD 1
   ATOM 6381 NE B ARG B 204 ? 5.44057 5.66755 -7.12050 0.549 36.22777 N ? B ? 206 NE 1
   ATOM 6382 CZ B ARG B 204 ? 5.09242 4.38450 -7.13270 0.549 41.67367 C ? B ? 206 CZ 1
   ATOM 6383 NH1 B ARG B 204 ? 4.01457 3.96249 -7.78466 0.549 32.02274 N ? B ? 206 NH1 1
   ATOM 6384 NH2 B ARG B 204 ? 5.84367 3.50268 -6.47850 0.549 37.82671 N ? B ? 206 NH2 1
   ATOM 6385 N A GLN B 205 ? 1.55603 11.49264 -8.26302 0.451 23.69034 N ? B ? 207 N 1
   ATOM 6386 CA A GLN B 205 ? 0.98101 12.50581 -9.12822 0.451 23.35506 C ? B ? 207 CA 1
   ATOM 6387 C A GLN B 205 ? 1.02469 13.86332 -8.44311 0.451 32.04649 C ? B ? 207 C 1
   ATOM 6388 O A GLN B 205 ? 1.31238 14.88265 -9.08346 0.451 30.20360 O ? B ? 207 O 1
   ATOM 6389 CB A GLN B 205 ? -0.44948 12.11715 -9.50149 0.451 28.28546 C ? B ? 207 CB 1
   ATOM 6390 CG A GLN B 205 ? -1.00499 12.91370 -10.67049 0.451 43.69260 C ? B ? 207 CG 1
   ATOM 6391 CD A GLN B 205 ? -2.34901 13.55333 -10.38114 0.451 45.98526 C ? B ? 207 CD 1
   ATOM 6392 OE1 A GLN B 205 ? -3.20782 12.96605 -9.71126 0.451 45.56669 O ? B ? 207 OE1 1
   ATOM 6393 NE2 A GLN B 205 ? -2.54337 14.76893 -10.89442 0.451 43.46554 N ? B ? 207 NE2 1
   ATOM 6394 N B GLN B 205 ? 1.73198 11.30973 -8.25506 0.549 24.68060 N ? B ? 207 N 1
   ATOM 6395 CA B GLN B 205 ? 1.21445 12.24750 -9.24064 0.549 21.68837 C ? B ? 207 CA 1
   ATOM 6396 C B GLN B 205 ? 1.13436 13.65006 -8.67037 0.549 31.36249 C ? B ? 207 C 1
   ATOM 6397 O B GLN B 205 ? 1.42691 14.61904 -9.37829 0.549 29.79585 O ? B ? 207 O 1
   ATOM 6398 CB B GLN B 205 ? -0.12767 11.77093 -9.80738 0.549 25.79122 C ? B ? 207 CB 1
   ATOM 6399 CG B GLN B 205 ? -0.45311 12.41097 -11.16622 0.549 52.00617 C ? B ? 207 CG 1
   ATOM 6400 CD B GLN B 205 ? -1.65227 11.79218 -11.87531 0.549 56.00708 C ? B ? 207 CD 1
   ATOM 6401 OE1 B GLN B 205 ? -2.51159 11.15979 -11.25037 0.549 44.39714 O ? B ? 207 OE1 1
   ATOM 6402 NE2 B GLN B 205 ? -1.70696 11.96873 -13.19776 0.549 56.06106 N ? B ? 207 NE2 1
   ATOM 6403 N A ARG B 206 ? 0.77891 13.88863 -7.13273 0.451 24.40166 N ? B ? 208 N 1
   ATOM 6404 CA A ARG B 206 ? 0.81754 15.13339 -6.37664 0.451 26.91469 C ? B ? 208 CA 1
   ATOM 6405 C A ARG B 206 ? 2.23967 15.66285 -6.20935 0.451 26.28625 C ? B ? 208 C 1
   ATOM 6406 O A ARG B 206 ? 2.41573 16.85866 -5.94286 0.451 25.75191 O ? B ? 208 O 1
   ATOM 6407 CB A ARG B 206 ? 0.18322 14.90494 -5.00692 0.451 30.25931 C ? B ? 208 CB 1
   ATOM 6408 CG A ARG B 206 ? -0.58308 16.09437 -4.44345 0.451 34.85533 C ? B ? 208 CG 1
   ATOM 6409 CD A ARG B 206 ? -1.47004 15.64664 -3.28476 0.451 41.49016 C ? B ? 208 CD 1
   ATOM 6410 NE A ARG B 206 ? -0.65133 14.98719 -2.28126 0.451 39.62550 N ? B ? 208 NE 1
   ATOM 6411 CZ A ARG B 206 ? -0.62363 13.68047 -2.06381 0.451 38.37073 C ? B ? 208 CZ 1
   ATOM 6412 NH1 A ARG B 206 ? -1.53969 12.86794 -2.58071 0.451 38.45089 N ? B ? 208 NH1 1
   ATOM 6413 NH2 A ARG B 206 ? 0.34750 13.17849 -1.31498 0.451 23.95367 N ? B ? 208 NH2 1
   ATOM 6414 N B ARG B 206 ? 0.76786 13.78074 -7.39245 0.549 24.82193 N ? B ? 208 N 1
   ATOM 6415 CA B ARG B 206 ? 0.73928 15.09430 -6.76004 0.549 28.02396 C ? B ? 208 CA 1
   ATOM 6416 C B ARG B 206 ? 2.13203 15.71358 -6.68333 0.549 23.48165 C ? B ? 208 C 1
   ATOM 6417 O B ARG B 206 ? 2.26191 16.93670 -6.81506 0.549 23.58226 O ? B ? 208 O 1
   ATOM 6418 CB B ARG B 206 ? 0.10900 15.00513 -5.37025 0.549 30.10556 C ? B ? 208 CB 1
   ATOM 6419 CG B ARG B 206 ? -1.39841 14.91160 -5.40741 0.549 28.89610 C ? B ? 208 CG 1
   ATOM 6420 CD B ARG B 206 ? -2.02118 14.71691 -4.05254 0.549 43.21241 C ? B ? 208 CD 1
   ATOM 6421 NE B ARG B 206 ? -3.38814 14.24855 -4.23155 0.549 43.58153 N ? B ? 208 NE 1
   ATOM 6422 CZ B ARG B 206 ? -4.41682 14.61367 -3.48179 0.549 53.29517 C ? B ? 208 CZ 1
   ATOM 6423 NH1 B ARG B 206 ? -4.27461 15.45635 -2.46688 0.549 48.11932 N ? B ? 208 NH1 1
   ATOM 6424 NH2 B ARG B 206 ? -5.62265 14.13506 -3.76812 0.549 54.59271 N ? B ? 208 NH2 1
   ATOM 6425 N A ALA B 207 ? 3.25496 14.81098 -6.35417 0.451 21.67021 N ? B ? 209 N 1
   ATOM 6426 CA A ALA B 207 ? 4.63117 15.27785 -6.24354 0.451 19.59253 C ? B ? 209 CA 1
   ATOM 6427 C A ALA B 207 ? 5.30767 15.52750 -7.58603 0.451 23.18704 C ? B ? 209 C 1
   ATOM 6428 O A ALA B 207 ? 6.46670 15.96130 -7.58624 0.451 20.25654 O ? B ? 209 O 1
   ATOM 6429 CB A ALA B 207 ? 5.48491 14.27335 -5.45874 0.451 19.49271 C ? B ? 209 CB 1
   ATOM 6430 N B ALA B 207 ? 3.16848 14.89750 -6.42927 0.549 22.27285 N ? B ? 209 N 1
   ATOM 6431 CA B ALA B 207 ? 4.54104 15.38611 -6.27339 0.549 20.11379 C ? B ? 209 CA 1
   ATOM 6432 C B ALA B 207 ? 5.23823 15.65866 -7.59770 0.549 22.62763 C ? B ? 209 C 1
   ATOM 6433 O B ALA B 207 ? 6.33713 16.22703 -7.59017 0.549 20.61667 O ? B ? 209 O 1
   ATOM 6434 CB B ALA B 207 ? 5.38520 14.37289 -5.49570 0.549 19.95130 C ? B ? 209 CB 1
   ATOM 6435 N . ALA B 208 ? 4.63764 15.25455 -8.71214 1.000 24.46794 N ? B ? 210 N 1
   ATOM 6436 CA . ALA B 208 ? 5.36451 15.22438 -9.97859 1.000 29.22723 C ? B ? 210 CA 1
   ATOM 6437 C . ALA B 208 ? 5.89668 16.59661 -10.35710 1.000 23.08993 C ? B ? 210 C 1
   ATOM 6438 O . ALA B 208 ? 7.02437 16.70648 -10.81219 1.000 23.02932 O ? B ? 210 O 1
   ATOM 6439 CB . ALA B 208 ? 4.52886 14.60381 -11.09415 1.000 26.77135 C ? B ? 210 CB 1
   ATOM 6440 N A ASP B 209 ? 5.10741 17.65696 -10.17471 0.641 25.34475 N ? B ? 211 N 1
   ATOM 6441 CA A ASP B 209 ? 5.59508 18.98578 -10.57394 0.641 26.91673 C ? B ? 211 CA 1
   ATOM 6442 C A ASP B 209 ? 6.75895 19.43146 -9.70859 0.641 23.93522 C ? B ? 211 C 1
   ATOM 6443 O A ASP B 209 ? 7.73661 20.03007 -10.20232 0.641 24.83210 O ? B ? 211 O 1
   ATOM 6444 CB A ASP B 209 ? 4.46378 20.02288 -10.52288 0.641 36.53897 C ? B ? 211 CB 1
   ATOM 6445 CG A ASP B 209 ? 3.67709 20.06554 -11.82899 0.641 57.89878 C ? B ? 211 CG 1
   ATOM 6446 OD1 A ASP B 209 ? 4.35494 20.11549 -12.87512 0.641 62.01254 O ? B ? 211 OD1 1
   ATOM 6447 OD2 A ASP B 209 ? 2.41913 19.96135 -11.84193 0.641 68.96518 O ? B ? 211 OD2 1
   ATOM 6448 N B ASP B 209 ? 5.12117 17.64534 -10.09876 0.359 25.12231 N ? B ? 211 N 1
   ATOM 6449 CA B ASP B 209 ? 5.58764 18.99314 -10.41987 0.359 27.55263 C ? B ? 211 CA 1
   ATOM 6450 C B ASP B 209 ? 6.82690 19.37104 -9.61565 0.359 23.80335 C ? B ? 211 C 1
   ATOM 6451 O B ASP B 209 ? 7.79677 19.91015 -10.17193 0.359 24.92541 O ? B ? 211 O 1
   ATOM 6452 CB B ASP B 209 ? 4.46908 20.00684 -10.18146 0.359 35.85806 C ? B ? 211 CB 1
   ATOM 6453 CG B ASP B 209 ? 3.53669 20.12746 -11.36327 0.359 53.63999 C ? B ? 211 CG 1
   ATOM 6454 OD1 B ASP B 209 ? 3.70006 19.33999 -12.32529 0.359 46.27650 O ? B ? 211 OD1 1
   ATOM 6455 OD2 B ASP B 209 ? 2.60761 20.97234 -11.31801 0.359 60.94721 O ? B ? 211 OD2 1
   ATOM 6456 N A SER B 210 ? 6.64640 19.21065 -8.40534 0.575 21.12034 N ? B ? 212 N 1
   ATOM 6457 CA A SER B 210 ? 7.75096 19.46039 -7.49584 0.575 18.92808 C ? B ? 212 CA 1
   ATOM 6458 C A SER B 210 ? 8.99845 18.70850 -7.94296 0.575 19.02049 C ? B ? 212 C 1
   ATOM 6459 O A SER B 210 ? 10.10028 19.28053 -7.97956 0.575 20.30285 O ? B ? 212 O 1
   ATOM 6460 CB A SER B 210 ? 7.36118 19.06068 -6.06176 0.575 19.55314 C ? B ? 212 CB 1
   ATOM 6461 OG A SER B 210 ? 8.47289 19.13811 -5.17126 0.575 23.71774 O ? B ? 212 OG 1
   ATOM 6462 N B SER B 210 ? 6.81272 19.12770 -8.30516 0.323 19.97779 N ? B ? 212 N 1
   ATOM 6463 CA B SER B 210 ? 7.94874 19.45924 -7.44600 0.323 19.82571 C ? B ? 212 CA 1
   ATOM 6464 C B SER B 210 ? 9.17526 18.60285 -7.75232 0.323 20.10449 C ? B ? 212 C 1
   ATOM 6465 O B SER B 210 ? 10.32552 19.05344 -7.57079 0.323 16.96517 O ? B ? 212 O 1
   ATOM 6466 CB B SER B 210 ? 7.53245 19.27607 -5.98955 0.323 20.23627 C ? B ? 212 CB 1
   ATOM 6467 OG B SER B 210 ? 6.48615 20.17135 -5.70302 0.323 24.40937 O ? B ? 212 OG 1
   ATOM 6468 N C SER B 210 ? 6.77983 19.19607 -8.50184 0.102 20.10966 N ? B ? 212 N 1
   ATOM 6469 CA C SER B 210 ? 7.85029 19.53644 -7.57413 0.102 19.35331 C ? B ? 212 CA 1
   ATOM 6470 C C SER B 210 ? 9.11608 18.72560 -7.85610 0.102 19.45009 C ? B ? 212 C 1
   ATOM 6471 O C SER B 210 ? 10.23268 19.24918 -7.77863 0.102 18.89219 O ? B ? 212 O 1
   ATOM 6472 CB C SER B 210 ? 7.40326 19.32881 -6.12394 0.102 20.37874 C ? B ? 212 CB 1
   ATOM 6473 OG C SER B 210 ? 8.42112 19.73749 -5.22445 0.102 22.05129 O ? B ? 212 OG 1
   ATOM 6474 N A LEU B 211 ? 8.84425 17.42423 -8.31221 0.574 18.78431 N ? B ? 213 N 1
   ATOM 6475 CA A LEU B 211 ? 9.99847 16.60240 -8.67260 0.574 16.90883 C ? B ? 213 CA 1
   ATOM 6476 C A LEU B 211 ? 10.69117 17.16151 -9.90118 0.574 16.74392 C ? B ? 213 C 1
   ATOM 6477 O A LEU B 211 ? 11.91986 17.31454 -9.90320 0.574 16.00481 O ? B ? 213 O 1
   ATOM 6478 CB A LEU B 211 ? 9.58339 15.14550 -8.89432 0.574 18.63824 C ? B ? 213 CB 1
   ATOM 6479 CG A LEU B 211 ? 10.68017 14.13117 -9.25821 0.574 20.81995 C ? B ? 213 CG 1
   ATOM 6480 CD1 A LEU B 211 ? 11.82800 14.02469 -8.23319 0.574 21.65769 C ? B ? 213 CD1 1
   ATOM 6481 CD2 A LEU B 211 ? 10.12742 12.73927 -9.51727 0.574 21.86457 C ? B ? 213 CD2 1
   ATOM 6482 N B LEU B 211 ? 8.95408 17.36494 -8.20975 0.329 18.52004 N ? B ? 213 N 1
   ATOM 6483 CA B LEU B 211 ? 10.05702 16.49675 -8.60339 0.329 16.69301 C ? B ? 213 CA 1
   ATOM 6484 C B LEU B 211 ? 10.77822 17.05930 -9.81644 0.329 17.03627 C ? B ? 213 C 1
   ATOM 6485 O B LEU B 211 ? 12.01560 17.10919 -9.83523 0.329 15.78049 O ? B ? 213 O 1
   ATOM 6486 CB B LEU B 211 ? 9.52585 15.09597 -8.90194 0.329 18.59216 C ? B ? 213 CB 1
   ATOM 6487 CG B LEU B 211 ? 10.56662 14.02260 -9.21953 0.329 20.36216 C ? B ? 213 CG 1
   ATOM 6488 CD1 B LEU B 211 ? 11.50012 13.76189 -8.03654 0.329 20.59665 C ? B ? 213 CD1 1
   ATOM 6489 CD2 B LEU B 211 ? 9.91106 12.72608 -9.65772 0.329 22.73189 C ? B ? 213 CD2 1
   ATOM 6490 N C LEU B 211 ? 8.94008 17.44780 -8.18453 0.097 18.59013 N ? B ? 213 N 1
   ATOM 6491 CA C LEU B 211 ? 10.06690 16.56579 -8.47079 0.097 16.70502 C ? B ? 213 CA 1
   ATOM 6492 C C LEU B 211 ? 10.69311 16.90245 -9.81951 0.097 16.86310 C ? B ? 213 C 1
   ATOM 6493 O C LEU B 211 ? 11.85815 17.29574 -9.88637 0.097 16.31371 O ? B ? 213 O 1
   ATOM 6494 CB C LEU B 211 ? 9.62338 15.10083 -8.44297 0.097 19.18384 C ? B ? 213 CB 1
   ATOM 6495 CG C LEU B 211 ? 10.68697 14.03642 -8.72005 0.097 20.14618 C ? B ? 213 CG 1
   ATOM 6496 CD1 C LEU B 211 ? 11.76389 14.02476 -7.63942 0.097 19.35172 C ? B ? 213 CD1 1
   ATOM 6497 CD2 C LEU B 211 ? 10.04472 12.66254 -8.84348 0.097 22.22728 C ? B ? 213 CD2 1
   ATOM 6498 N A HIS B 212 ? 9.91626 17.53595 -10.91802 0.624 17.61481 N ? B ? 214 N 1
   ATOM 6499 CA A HIS B 212 ? 10.51530 18.07687 -12.14325 0.624 20.29376 C ? B ? 214 CA 1
   ATOM 6500 C A HIS B 212 ? 11.33737 19.31171 -11.81896 0.624 21.91499 C ? B ? 214 C 1
   ATOM 6501 O A HIS B 212 ? 12.46343 19.48482 -12.33117 0.624 17.96453 O ? B ? 214 O 1
   ATOM 6502 CB A HIS B 212 ? 9.42322 18.46624 -13.14756 0.624 26.51913 C ? B ? 214 CB 1
   ATOM 6503 CG A HIS B 212 ? 8.87412 17.31142 -13.92491 0.624 41.67302 C ? B ? 214 CG 1
   ATOM 6504 ND1 A HIS B 212 ? 9.67585 16.31833 -14.45077 0.624 38.80992 N ? B ? 214 ND1 1
   ATOM 6505 CD2 A HIS B 212 ? 7.59842 16.97594 -14.24275 0.624 28.04476 C ? B ? 214 CD2 1
   ATOM 6506 CE1 A HIS B 212 ? 8.92067 15.42502 -15.06528 0.624 37.18586 C ? B ? 214 CE1 1
   ATOM 6507 NE2 A HIS B 212 ? 7.65557 15.79821 -14.94784 0.624 42.43194 N ? B ? 214 NE2 1
   ATOM 6508 N B HIS B 212 ? 10.01748 17.52861 -10.80775 0.376 17.29402 N ? B ? 214 N 1
   ATOM 6509 CA B HIS B 212 ? 10.61062 18.10461 -12.01765 0.376 21.01271 C ? B ? 214 CA 1
   ATOM 6510 C B HIS B 212 ? 11.28726 19.43786 -11.71138 0.376 21.12878 C ? B ? 214 C 1
   ATOM 6511 O B HIS B 212 ? 12.35441 19.74687 -12.27595 0.376 23.29457 O ? B ? 214 O 1
   ATOM 6512 CB B HIS B 212 ? 9.52902 18.31391 -13.08355 0.376 26.39499 C ? B ? 214 CB 1
   ATOM 6513 CG B HIS B 212 ? 8.94569 17.04583 -13.63430 0.376 39.55640 C ? B ? 214 CG 1
   ATOM 6514 ND1 B HIS B 212 ? 9.67882 15.88739 -13.79500 0.376 38.16627 N ? B ? 214 ND1 1
   ATOM 6515 CD2 B HIS B 212 ? 7.69146 16.75801 -14.06400 0.376 31.16895 C ? B ? 214 CD2 1
   ATOM 6516 CE1 B HIS B 212 ? 8.90121 14.94105 -14.29225 0.376 36.83473 C ? B ? 214 CE1 1
   ATOM 6517 NE2 B HIS B 212 ? 7.69066 15.44281 -14.46195 0.376 34.14563 N ? B ? 214 NE2 1
   ATOM 6518 N A LYS B 213 ? 10.76950 20.20786 -11.00069 0.556 18.97165 N ? B ? 215 N 1
   ATOM 6519 CA A LYS B 213 ? 11.45093 21.45731 -10.66100 0.556 21.75257 C ? B ? 215 CA 1
   ATOM 6520 C A LYS B 213 ? 12.67810 21.20807 -9.80739 0.556 18.82135 C ? B ? 215 C 1
   ATOM 6521 O A LYS B 213 ? 13.71973 21.86112 -9.98396 0.556 18.00471 O ? B ? 215 O 1
   ATOM 6522 CB A LYS B 213 ? 10.50411 22.39425 -9.92947 0.556 21.27945 C ? B ? 215 CB 1
   ATOM 6523 CG A LYS B 213 ? 9.35676 22.87849 -10.77290 0.556 27.41045 C ? B ? 215 CG 1
   ATOM 6524 CD A LYS B 213 ? 8.45653 23.72144 -9.88079 0.556 36.05145 C ? B ? 215 CD 1
   ATOM 6525 CE A LYS B 213 ? 7.38758 24.50270 -10.64045 0.556 37.71571 C ? B ? 215 CE 1
   ATOM 6526 NZ A LYS B 213 ? 6.36634 25.06841 -9.68475 0.556 34.89568 N ? B ? 215 NZ 1
   ATOM 6527 N B LYS B 213 ? 10.66740 20.26324 -10.85832 0.324 19.00092 N ? B ? 215 N 1
   ATOM 6528 CA B LYS B 213 ? 11.31105 21.51028 -10.44474 0.324 20.16199 C ? B ? 215 CA 1
   ATOM 6529 C B LYS B 213 ? 12.60829 21.24177 -9.69467 0.324 18.46614 C ? B ? 215 C 1
   ATOM 6530 O B LYS B 213 ? 13.62973 21.89992 -9.94115 0.324 18.01549 O ? B ? 215 O 1
   ATOM 6531 CB B LYS B 213 ? 10.36525 22.36658 -9.60010 0.324 22.34532 C ? B ? 215 CB 1
   ATOM 6532 CG B LYS B 213 ? 11.06106 23.46638 -8.78639 0.324 19.96089 C ? B ? 215 CG 1
   ATOM 6533 CD B LYS B 213 ? 10.06214 24.37300 -8.05429 0.324 30.54321 C ? B ? 215 CD 1
   ATOM 6534 CE B LYS B 213 ? 8.90337 23.57226 -7.42614 0.324 30.16416 C ? B ? 215 CE 1
   ATOM 6535 NZ B LYS B 213 ? 9.35968 22.48519 -6.50505 0.324 30.32162 N ? B ? 215 NZ 1
   ATOM 6536 N C LYS B 213 ? 10.73916 20.21756 -11.10125 0.120 18.89059 N ? B ? 215 N 1
   ATOM 6537 CA C LYS B 213 ? 11.46928 21.38200 -10.59842 0.120 21.63676 C ? B ? 215 CA 1
   ATOM 6538 C C LYS B 213 ? 12.68457 20.99696 -9.76024 0.120 18.33484 C ? B ? 215 C 1
   ATOM 6539 O C LYS B 213 ? 13.79725 21.50503 -9.97420 0.120 19.62884 O ? B ? 215 O 1
   ATOM 6540 CB C LYS B 213 ? 10.53812 22.27967 -9.78843 0.120 21.71143 C ? B ? 215 CB 1
   ATOM 6541 CG C LYS B 213 ? 9.42858 22.88226 -10.61985 0.120 26.92740 C ? B ? 215 CG 1
   ATOM 6542 CD C LYS B 213 ? 8.44727 23.66111 -9.76885 0.120 35.01858 C ? B ? 215 CD 1
   ATOM 6543 CE C LYS B 213 ? 7.58777 24.54646 -10.65512 0.120 36.15376 C ? B ? 215 CE 1
   ATOM 6544 NZ C LYS B 213 ? 7.07575 23.78993 -11.83666 0.120 32.90088 N ? B ? 215 NZ 1
   ATOM 6545 N A ARG B 214 ? 12.58762 20.28790 -8.85885 0.580 16.87180 N ? B ? 216 N 1
   ATOM 6546 CA A ARG B 214 ? 13.74754 20.00325 -8.03061 0.580 15.98808 C ? B ? 216 CA 1
   ATOM 6547 C A ARG B 214 ? 14.82344 19.27291 -8.82578 0.580 15.04634 C ? B ? 216 C 1
   ATOM 6548 O A ARG B 214 ? 16.01670 19.41697 -8.53480 0.580 17.41357 O ? B ? 216 O 1
   ATOM 6549 CB A ARG B 214 ? 13.31622 19.23657 -6.76706 0.580 16.53391 C ? B ? 216 CB 1
   ATOM 6550 CG A ARG B 214 ? 12.39380 20.07212 -5.91257 0.580 19.90108 C ? B ? 216 CG 1
   ATOM 6551 CD A ARG B 214 ? 12.94093 20.45223 -4.54874 0.580 28.62064 C ? B ? 216 CD 1
   ATOM 6552 NE A ARG B 214 ? 11.90468 20.18936 -3.55817 0.580 23.68141 N ? B ? 216 NE 1
   ATOM 6553 CZ A ARG B 214 ? 11.31520 21.10281 -2.79877 0.580 28.52161 C ? B ? 216 CZ 1
   ATOM 6554 NH1 A ARG B 214 ? 11.61252 22.39796 -2.90420 0.580 34.77008 N ? B ? 216 NH1 1
   ATOM 6555 NH2 A ARG B 214 ? 10.43606 20.70458 -1.88735 0.580 33.20642 N ? B ? 216 NH2 1
   ATOM 6556 N B ARG B 214 ? 12.59601 20.27946 -8.77365 0.420 17.19353 N ? B ? 216 N 1
   ATOM 6557 CA B ARG B 214 ? 13.79306 19.98196 -7.99596 0.420 16.03228 C ? B ? 216 CA 1
   ATOM 6558 C B ARG B 214 ? 14.84560 19.28256 -8.84058 0.420 15.16836 C ? B ? 216 C 1
   ATOM 6559 O B ARG B 214 ? 16.04358 19.42558 -8.57009 0.420 17.33394 O ? B ? 216 O 1
   ATOM 6560 CB B ARG B 214 ? 13.44542 19.09950 -6.78460 0.420 16.29122 C ? B ? 216 CB 1
   ATOM 6561 CG B ARG B 214 ? 13.74537 19.69698 -5.42458 0.420 17.78541 C ? B ? 216 CG 1
   ATOM 6562 CD B ARG B 214 ? 12.70105 19.07782 -4.44991 0.420 14.53031 C ? B ? 216 CD 1
   ATOM 6563 NE B ARG B 214 ? 12.41849 19.94541 -3.31501 0.420 18.99061 N ? B ? 216 NE 1
   ATOM 6564 CZ B ARG B 214 ? 11.73308 19.56248 -2.24786 0.420 15.27619 C ? B ? 216 CZ 1
   ATOM 6565 NH1 B ARG B 214 ? 11.42103 18.30760 -2.05419 0.420 11.23106 N ? B ? 216 NH1 1
   ATOM 6566 NH2 B ARG B 214 ? 11.33572 20.48260 -1.36223 0.420 21.15669 N ? B ? 216 NH2 1
   ATOM 6567 N . ARG B 215 ? 14.43805 18.49580 -9.84920 1.000 15.91672 N ? B ? 217 N 1
   ATOM 6568 CA . ARG B 215 ? 15.44702 17.88745 -10.73924 1.000 16.39808 C ? B ? 217 CA 1
   ATOM 6569 C . ARG B 215 ? 16.31472 18.94278 -11.46121 1.000 13.54618 C ? B ? 217 C 1
   ATOM 6570 O . ARG B 215 ? 17.54722 18.82318 -11.50875 1.000 15.51251 O ? B ? 217 O 1
   ATOM 6571 CB . ARG B 215 ? 14.74190 17.01378 -11.75105 1.000 15.02462 C ? B ? 217 CB 1
   ATOM 6572 CG . ARG B 215 ? 15.79415 16.34076 -12.63606 1.000 21.50894 C ? B ? 217 CG 1
   ATOM 6573 CD . ARG B 215 ? 15.28440 15.22933 -13.58021 1.000 21.96360 C ? B ? 217 CD 1
   ATOM 6574 NE . ARG B 215 ? 14.45746 14.20753 -12.93092 1.000 26.80762 N ? B ? 217 NE 1
   ATOM 6575 CZ . ARG B 215 ? 13.14328 14.15273 -13.06614 1.000 29.01488 C ? B ? 217 CZ 1
   ATOM 6576 NH1 . ARG B 215 ? 12.49324 15.01208 -13.83769 1.000 39.12308 N ? B ? 217 NH1 1
   ATOM 6577 NH2 . ARG B 215 ? 12.45803 13.21674 -12.41259 1.000 31.65970 N ? B ? 217 NH2 1
   ATOM 6578 N . GLU B 216 ? 15.66710 20.01245 -11.91848 1.000 15.55941 N ? B ? 218 N 1
   ATOM 6579 CA . GLU B 216 ? 16.43820 21.07866 -12.59290 1.000 15.10034 C ? B ? 218 CA 1
   ATOM 6580 C . GLU B 216 ? 17.38860 21.75980 -11.63074 1.000 14.42989 C ? B ? 218 C 1
   ATOM 6581 O . GLU B 216 ? 18.55388 22.01926 -11.94160 1.000 17.42052 O ? B ? 218 O 1
   ATOM 6582 CB . GLU B 216 ? 15.47775 22.06835 -13.21046 1.000 23.26893 C ? B ? 218 CB 1
   ATOM 6583 CG . GLU B 216 ? 14.88105 21.46057 -14.50127 1.000 24.78519 C ? B ? 218 CG 1
   ATOM 6584 CD . GLU B 216 ? 14.51877 22.46770 -15.58325 1.000 56.90225 C ? B ? 218 CD 1
   ATOM 6585 OE1 . GLU B 216 ? 13.41480 23.02958 -15.55375 1.000 32.41601 O ? B ? 218 OE1 1
   ATOM 6586 OE2 . GLU B 216 ? 15.33346 22.66790 -16.49945 1.000 34.88527 O ? B ? 218 OE2 1
   ATOM 6587 N . ILE B 217 ? 16.89431 22.03131 -10.41213 1.000 14.59349 N ? B ? 219 N 1
   ATOM 6588 CA . ILE B 217 ? 17.75707 22.64681 -9.39141 1.000 13.41554 C ? B ? 219 CA 1
   ATOM 6589 C . ILE B 217 ? 18.91416 21.72099 -9.03948 1.000 13.20602 C ? B ? 219 C 1
   ATOM 6590 O . ILE B 217 ? 20.08274 22.13932 -8.94570 1.000 13.60930 O ? B ? 219 O 1
   ATOM 6591 CB . ILE B 217 ? 16.90963 22.97860 -8.12975 1.000 13.29235 C ? B ? 219 CB 1
   ATOM 6592 CG1 . ILE B 217 ? 15.96213 24.11900 -8.38308 1.000 15.19779 C ? B ? 219 CG1 1
   ATOM 6593 CG2 . ILE B 217 ? 17.86037 23.32771 -6.93407 1.000 14.82655 C ? B ? 219 CG2 1
   ATOM 6594 CD1 . ILE B 217 ? 14.81056 24.17436 -7.27678 1.000 16.31165 C ? B ? 219 CD1 1
   ATOM 6595 N . THR B 218 ? 18.61741 20.40865 -8.80935 1.000 14.07260 N ? B ? 220 N 1
   ATOM 6596 CA . THR B 218 ? 19.65600 19.42617 -8.51367 1.000 12.65582 C ? B ? 220 CA 1
   ATOM 6597 C . THR B 218 ? 20.74809 19.41156 -9.59187 1.000 13.46273 C ? B ? 220 C 1
   ATOM 6598 O . THR B 218 ? 21.90439 19.40372 -9.25886 1.000 13.54338 O ? B ? 220 O 1
   ATOM 6599 CB . THR B 218 ? 19.04283 18.02026 -8.34700 1.000 12.29249 C ? B ? 220 CB 1
   ATOM 6600 OG1 . THR B 218 ? 18.10835 18.07230 -7.23768 1.000 14.37251 O ? B ? 220 OG1 1
   ATOM 6601 CG2 . THR B 218 ? 20.06176 16.98855 -8.04155 1.000 13.76762 C ? B ? 220 CG2 1
   ATOM 6602 N . LEU B 219 ? 20.35469 19.45849 -10.87423 1.000 12.58673 N ? B ? 221 N 1
   ATOM 6603 CA . LEU B 219 ? 21.40641 19.40272 -11.90941 1.000 12.69192 C ? B ? 221 CA 1
   ATOM 6604 C . LEU B 219 ? 22.22814 20.66248 -11.98588 1.000 15.41691 C ? B ? 221 C 1
   ATOM 6605 O . LEU B 219 ? 23.43965 20.58955 -12.28629 1.000 16.32545 O ? B ? 221 O 1
   ATOM 6606 CB . LEU B 219 ? 20.78322 18.99916 -13.24101 1.000 15.18984 C ? B ? 221 CB 1
   ATOM 6607 CG . LEU B 219 ? 20.13852 17.59702 -13.30042 1.000 14.02010 C ? B ? 221 CG 1
   ATOM 6608 CD1 . LEU B 219 ? 19.54274 17.30154 -14.71020 1.000 22.44820 C ? B ? 221 CD1 1
   ATOM 6609 CD2 . LEU B 219 ? 21.15845 16.55115 -12.89007 1.000 16.37007 C ? B ? 221 CD2 1
   ATOM 6610 N . ARG B 220 ? 21.62397 21.80960 -11.72857 1.000 17.02373 N ? B ? 222 N 1
   ATOM 6611 CA . ARG B 220 ? 22.41246 23.04189 -11.62816 1.000 14.63124 C ? B ? 222 CA 1
   ATOM 6612 C . ARG B 220 ? 23.36406 22.95440 -10.47437 1.000 14.06530 C ? B ? 222 C 1
   ATOM 6613 O . ARG B 220 ? 24.52610 23.34625 -10.56867 1.000 17.32751 O ? B ? 222 O 1
   ATOM 6614 CB . ARG B 220 ? 21.54603 24.27122 -11.48869 1.000 21.36585 C ? B ? 222 CB 1
   ATOM 6615 CG . ARG B 220 ? 20.85533 24.79149 -12.71024 1.000 20.93406 C ? B ? 222 CG 1
   ATOM 6616 CD . ARG B 220 ? 20.46772 26.30077 -12.49746 1.000 19.64638 C ? B ? 222 CD 1
   ATOM 6617 NE . ARG B 220 ? 19.42084 26.42398 -11.46933 1.000 18.21547 N ? B ? 222 NE 1
   ATOM 6618 CZ . ARG B 220 ? 18.12983 26.27625 -11.73089 1.000 21.73898 C ? B ? 222 CZ 1
   ATOM 6619 NH1 . ARG B 220 ? 17.70792 25.88455 -12.92738 1.000 28.50668 N ? B ? 222 NH1 1
   ATOM 6620 NH2 . ARG B 220 ? 17.22676 26.59245 -10.79399 1.000 25.04693 N ? B ? 222 NH2 1
   ATOM 6621 N . ALA B 221 ? 22.85925 22.48421 -9.30820 1.000 12.99370 N ? B ? 223 N 1
   ATOM 6622 CA . ALA B 221 ? 23.76368 22.37986 -8.17219 1.000 12.62875 C ? B ? 223 CA 1
   ATOM 6623 C . ALA B 221 ? 24.90441 21.40710 -8.44381 1.000 14.39254 C ? B ? 223 C 1
   ATOM 6624 O . ALA B 221 ? 26.05568 21.60969 -7.98864 1.000 15.77862 O ? B ? 223 O 1
   ATOM 6625 CB . ALA B 221 ? 22.90480 21.94755 -6.94892 1.000 11.99322 C ? B ? 223 CB 1
   ATOM 6626 N . ALA B 222 ? 24.58578 20.30764 -9.11697 1.000 13.84979 N ? B ? 224 N 1
   ATOM 6627 CA . ALA B 222 ? 25.62165 19.32364 -9.44864 1.000 14.83161 C ? B ? 224 CA 1
   ATOM 6628 C . ALA B 222 ? 26.69423 19.90554 -10.38244 1.000 20.75618 C ? B ? 224 C 1
   ATOM 6629 O . ALA B 222 ? 27.86389 19.68128 -10.14007 1.000 19.02678 O ? B ? 224 O 1
   ATOM 6630 CB . ALA B 222 ? 24.98652 18.11557 -10.11996 1.000 16.43251 C ? B ? 224 CB 1
   ATOM 6631 N . ALA B 223 ? 26.28770 20.76026 -11.33369 1.000 15.27687 N ? B ? 225 N 1
   ATOM 6632 CA . ALA B 223 ? 27.25783 21.39057 -12.26574 1.000 16.90195 C ? B ? 225 CA 1
   ATOM 6633 C . ALA B 223 ? 28.19868 22.32558 -11.50355 1.000 24.30782 C ? B ? 225 C 1
   ATOM 6634 O . ALA B 223 ? 29.36721 22.51408 -11.89061 1.000 22.22149 O ? B ? 225 O 1
   ATOM 6635 CB . ALA B 223 ? 26.43998 22.21566 -13.24961 1.000 19.74811 C ? B ? 225 CB 1
   ATOM 6636 N . ARG B 224 ? 27.70337 22.99507 -10.46144 1.000 19.44002 N ? B ? 226 N 1
   ATOM 6637 CA . ARG B 224 ? 28.58373 23.85863 -9.67633 1.000 21.21196 C ? B ? 226 CA 1
   ATOM 6638 C . ARG B 224 ? 29.59564 23.08361 -8.88809 1.000 22.64200 C ? B ? 226 C 1
   ATOM 6639 O . ARG B 224 ? 30.69516 23.60173 -8.63443 1.000 34.25920 O ? B ? 226 O 1
   ATOM 6640 CB . ARG B 224 ? 27.80708 24.76767 -8.74221 1.000 22.06791 C ? B ? 226 CB 1
   ATOM 6641 CG . ARG B 224 ? 26.72790 25.58763 -9.40507 1.000 21.03099 C ? B ? 226 CG 1
   ATOM 6642 CD . ARG B 224 ? 26.10012 26.63436 -8.46273 1.000 22.82093 C ? B ? 226 CD 1
   ATOM 6643 NE . ARG B 224 ? 25.15351 27.43310 -9.22778 1.000 27.07093 N ? B ? 226 NE 1
   ATOM 6644 CZ . ARG B 224 ? 23.84432 27.26065 -9.21484 1.000 26.51439 C ? B ? 226 CZ 1
   ATOM 6645 NH1 . ARG B 224 ? 23.26299 26.37177 -8.39439 1.000 23.77157 N ? B ? 226 NH1 1
   ATOM 6646 NH2 . ARG B 224 ? 23.07931 28.03897 -9.97745 1.000 29.16024 N ? B ? 226 NH2 1
   ATOM 6647 N . LEU B 225 ? 29.29856 21.84083 -8.52282 1.000 19.78469 N ? B ? 227 N 1
   ATOM 6648 CA . LEU B 225 ? 30.30193 21.04106 -7.83639 1.000 18.54131 C ? B ? 227 CA 1
   ATOM 6649 C . LEU B 225 ? 31.40337 20.64428 -8.80299 1.000 32.13711 C ? B ? 227 C 1
   ATOM 6650 O . LEU B 225 ? 32.54801 20.47926 -8.39093 1.000 32.88017 O ? B ? 227 O 1
   ATOM 6651 CB . LEU B 225 ? 29.68035 19.78455 -7.24344 1.000 24.87615 C ? B ? 227 CB 1
   ATOM 6652 CG . LEU B 225 ? 28.60657 20.07752 -6.17237 1.000 21.78338 C ? B ? 227 CG 1
   ATOM 6653 CD1 . LEU B 225 ? 27.91879 18.80510 -5.88093 1.000 26.25172 C ? B ? 227 CD1 1
   ATOM 6654 CD2 . LEU B 225 ? 29.37423 20.60323 -4.95459 1.000 28.74974 C ? B ? 227 CD2 1
   ATOM 6655 N . ALA B 226 ? 31.01808 20.43324 -10.05950 1.000 33.13223 N ? B ? 228 N 1
   ATOM 6656 CA . ALA B 226 ? 31.88814 19.91786 -11.10841 1.000 59.36832 C ? B ? 228 CA 1
   ATOM 6657 C . ALA B 226 ? 32.84689 20.99574 -11.59288 1.000 40.91969 C ? B ? 228 C 1
   ATOM 6658 O . ALA B 226 ? 34.01620 20.71417 -11.86046 1.000 66.91987 O ? B ? 228 O 1
   ATOM 6659 CB . ALA B 226 ? 31.02237 19.40093 -12.26013 1.000 28.40443 C ? B ? 228 CB 1
   ATOM 6660 N . ALA B 227 ? 32.36988 22.23181 -11.68491 1.000 51.95276 N ? B ? 229 N 1
   ATOM 6661 CA . ALA B 227 ? 33.22130 23.36880 -12.01291 1.000 63.49851 C ? B ? 229 CA 1
   ATOM 6662 C . ALA B 227 ? 34.08319 23.75930 -10.80491 1.000 78.89724 C ? B ? 229 C 1
   ATOM 6663 O . ALA B 227 ? 33.92785 23.21644 -9.69996 1.000 65.90649 O ? B ? 229 O 1
   ATOM 6664 CB . ALA B 227 ? 32.36048 24.54807 -12.46701 1.000 49.64603 C ? B ? 229 CB 1
   HETATM 6666 O . HOH A 302 ? -16.30941 25.16001 14.23738 0.777 21.88119 O ? C ? . O 1
   HETATM 6667 O . HOH A 304 ? -18.28134 13.06073 17.65954 0.938 32.03146 O ? C ? . O 1
   HETATM 6668 O A HOH A 305 ? 3.01313 22.00588 11.39808 0.679 11.19987 O ? C ? . O 1
   HETATM 6669 O . HOH A 306 ? 10.46504 1.66657 7.97464 0.750 27.51693 O ? C ? . O 1
   HETATM 6670 O . HOH A 308 ? -16.83859 23.77247 20.41306 0.735 21.89827 O ? C ? . O 1
   HETATM 6671 O . HOH A 309 ? 4.07608 15.36119 27.75427 0.758 14.75261 O ? C ? . O 1
   HETATM 6672 O . HOH A 311 ? -3.74191 12.10716 26.83387 0.812 5.49496 O ? C ? . O 1
   HETATM 6673 O . HOH A 312 ? 10.11432 25.33950 35.01894 0.719 29.95169 O ? C ? . O 1
   HETATM 6674 O . HOH A 313 ? -7.37883 35.42949 27.77029 0.883 21.98563 O ? C ? . O 1
   HETATM 6675 O . HOH A 314 ? -7.74165 3.15425 1.05922 0.996 39.92527 O ? C ? . O 1
   HETATM 6676 O . HOH A 315 ? 3.42512 1.84245 27.30991 0.736 20.05813 O ? C ? . O 1
   HETATM 6677 O . HOH A 316 ? 10.56650 -4.45534 31.19857 0.841 27.23273 O ? C ? . O 1
   HETATM 6678 O . HOH A 317 ? 20.34892 0.18996 17.30963 0.962 38.00175 O ? C ? . O 1
   HETATM 6679 O . HOH A 319 ? -1.72650 28.42337 34.52297 0.862 19.92529 O ? C ? . O 1
   HETATM 6680 O . HOH A 320 ? 22.55965 12.67361 33.84584 1.000 43.93403 O ? C ? . O 1
   HETATM 6681 O . HOH A 321 ? -8.38816 38.92903 22.72217 0.779 23.16709 O ? C ? . O 1
   HETATM 6682 O . HOH A 322 ? 10.87511 14.42528 38.45049 0.788 19.43079 O ? C ? . O 1
   HETATM 6683 O . HOH A 323 ? -12.73050 26.88467 36.52956 0.773 20.30270 O ? C ? . O 1
   HETATM 6684 O . HOH A 324 ? 11.81820 19.31859 28.26676 0.869 24.27013 O ? C ? . O 1
   HETATM 6685 O . HOH A 325 ? 6.95056 0.29951 10.66446 0.816 34.51062 O ? C ? . O 1
   HETATM 6686 O . HOH A 326 ? -1.35040 3.31968 27.85338 0.683 15.45203 O ? C ? . O 1
   HETATM 6687 O . HOH A 327 ? -13.75103 14.07946 42.58909 0.676 20.00654 O ? C ? . O 1
   HETATM 6688 O . HOH A 328 ? -6.21663 37.08528 19.71731 0.727 17.94011 O ? C ? . O 1
   HETATM 6689 O . HOH A 329 ? -2.18453 27.67449 38.47229 0.845 25.64326 O ? C ? . O 1
   HETATM 6690 O . HOH A 330 ? -5.13080 4.00482 17.00641 0.891 27.62713 O ? C ? . O 1
   HETATM 6692 O . HOH A 332 ? -5.61030 31.49072 15.25951 0.795 16.97618 O ? C ? . O 1
   HETATM 6693 O . HOH A 333 ? -0.91583 23.84209 40.46337 0.803 14.66073 O ? C ? . O 1
   HETATM 6694 O . HOH A 334 ? -16.15835 14.28789 28.44242 0.843 28.54553 O ? C ? . O 1
   HETATM 6695 O . HOH A 335 ? -10.15664 8.56820 26.02000 0.822 8.97602 O ? C ? . O 1
   HETATM 6696 O . HOH A 336 ? 11.64717 9.80476 33.54186 0.667 18.33177 O ? C ? . O 1
   HETATM 6697 O . HOH A 338 ? -3.50409 3.08031 35.92867 0.746 17.71954 O ? C ? . O 1
   HETATM 6698 O . HOH A 340 ? 2.31775 12.78875 46.77348 1.000 25.83064 O ? C ? . O 1
   HETATM 6699 O . HOH A 341 ? -19.10831 5.37521 33.17500 0.837 19.51435 O ? C ? . O 1
   HETATM 6700 O . HOH A 342 ? -10.81328 11.13241 43.78477 0.883 23.87424 O ? C ? . O 1
   HETATM 6701 O . HOH A 343 ? -12.57384 14.29413 35.34435 0.745 9.44061 O ? C ? . O 1
   HETATM 6702 O . HOH A 344 ? -10.55174 20.66826 39.59173 0.722 11.72388 O ? C ? . O 1
   HETATM 6703 O . HOH A 345 ? 12.95666 6.83675 1.76850 0.777 9.78732 O ? C ? . O 1
   HETATM 6704 O . HOH A 346 ? 0.64084 35.21156 16.87867 0.773 30.32454 O ? C ? . O 1
   HETATM 6705 O . HOH A 347 ? 8.28086 7.55192 39.49307 0.683 17.33634 O ? C ? . O 1
   HETATM 6707 O . HOH A 349 ? -8.42053 22.31890 40.21926 0.784 11.62969 O ? C ? . O 1
   HETATM 6708 O . HOH A 351 ? -8.98623 14.29457 46.88541 0.768 16.73004 O ? C ? . O 1
   HETATM 6709 O . HOH A 352 ? 1.66900 2.57218 33.37909 0.684 15.33247 O ? C ? . O 1
   HETATM 6710 O . HOH A 353 ? 16.63784 25.27237 23.85790 0.966 26.61973 O ? C ? . O 1
   HETATM 6711 O . HOH A 354 ? 7.30154 9.57502 43.61972 0.705 22.70772 O ? C ? . O 1
   HETATM 6712 O . HOH A 355 ? -4.05658 0.27326 35.96332 1.000 38.91599 O ? C ? . O 1
   HETATM 6713 O . HOH A 356 ? 13.07810 -2.02798 36.85667 0.712 13.67546 O ? C ? . O 1
   HETATM 6714 O . HOH A 357 ? 1.36335 34.28042 24.55926 0.608 18.76098 O ? C ? . O 1
   HETATM 6716 O . HOH A 359 ? 3.63588 19.33579 38.45587 0.999 29.81529 O ? C ? . O 1
   HETATM 6717 O . HOH A 360 ? 11.26239 28.02030 17.71711 0.793 9.31277 O ? C ? . O 1
   HETATM 6718 O . HOH A 363 ? 6.27619 15.54299 29.23309 0.700 16.94484 O ? C ? . O 1
   HETATM 6719 O . HOH A 365 ? -6.18531 31.95349 36.47823 0.764 27.99105 O ? C ? . O 1
   HETATM 6720 O . HOH A 366 ? 12.18483 24.73420 30.93507 0.748 9.99452 O ? C ? . O 1
   HETATM 6721 O B HOH A 368 ? -8.10643 1.62983 22.40880 0.838 24.88562 O ? C ? . O 1
   HETATM 6722 O . HOH A 369 ? 1.93252 26.07331 32.42778 0.815 10.87913 O ? C ? . O 1
   HETATM 6724 O . HOH A 371 ? -1.61344 32.07604 33.74720 0.836 31.32471 O ? C ? . O 1
   HETATM 6725 O . HOH A 372 ? 20.33898 1.21249 31.69446 0.847 24.12469 O ? C ? . O 1
   HETATM 6726 O A HOH A 373 ? 4.54546 7.24058 17.75641 0.666 11.58462 O ? C ? . O 1
   HETATM 6727 O . HOH A 374 ? -13.63098 31.20067 22.52454 0.728 23.09311 O ? C ? . O 1
   HETATM 6728 O . HOH A 375 ? -5.28141 5.39419 37.49982 0.614 12.08013 O ? C ? . O 1
   HETATM 6729 O . HOH A 376 ? 11.78055 5.10618 5.94533 0.729 12.13007 O ? C ? . O 1
   HETATM 6730 O . HOH A 377 ? -14.05639 10.75964 40.58798 0.856 38.77011 O ? C ? . O 1
   HETATM 6731 O . HOH A 379 ? -1.32404 26.84886 13.29968 0.813 18.84131 O ? C ? . O 1
   HETATM 6732 O A HOH A 380 ? -10.01991 6.42669 13.41656 0.658 21.70112 O ? C ? . O 1
   HETATM 6733 O . HOH A 381 ? -14.98675 5.91890 36.50441 0.773 12.68629 O ? C ? . O 1
   HETATM 6734 O . HOH A 382 ? 16.19276 2.87995 12.18597 0.789 34.25677 O ? C ? . O 1
   HETATM 6735 O . HOH A 384 ? 7.70889 28.92241 29.64762 0.658 17.14746 O ? C ? . O 1
   HETATM 6736 O . HOH A 385 ? 1.80796 20.20268 7.63710 0.935 28.14809 O ? C ? . O 1
   HETATM 6737 O . HOH A 386 ? -18.05343 20.90156 28.95275 0.722 25.46078 O ? C ? . O 1
   HETATM 6738 O . HOH A 388 ? -12.07905 8.59197 41.67307 0.987 28.47224 O ? C ? . O 1
   HETATM 6739 O . HOH A 389 ? 4.66400 15.56974 31.78825 0.766 18.68643 O ? C ? . O 1
   HETATM 6740 O . HOH A 390 ? -3.03881 17.06725 48.06266 0.679 15.65511 O ? C ? . O 1
   HETATM 6741 O . HOH A 392 ? 15.11512 27.97590 21.39091 0.720 14.31156 O ? C ? . O 1
   HETATM 6742 O . HOH A 393 ? 0.63302 2.41775 30.60915 0.719 15.65685 O ? C ? . O 1
   HETATM 6743 O . HOH A 394 ? -12.71743 12.82484 40.48798 0.695 27.80813 O ? C ? . O 1
   HETATM 6744 O . HOH A 396 ? 3.36172 23.10220 36.18936 0.740 13.05146 O ? C ? . O 1
   HETATM 6745 O B HOH A 397 ? -11.05199 -1.10811 27.63782 0.649 18.59271 O ? C ? . O 1
   HETATM 6746 O . HOH A 398 ? 13.01243 12.49600 40.60293 0.778 21.75404 O ? C ? . O 1
   HETATM 6748 O . HOH A 400 ? 3.51088 13.58630 19.46828 0.741 11.48110 O ? C ? . O 1
   HETATM 6749 O . HOH A 402 ? 14.53373 -4.09910 25.14275 0.711 28.77544 O ? C ? . O 1
   HETATM 6750 O . HOH A 403 ? 1.33180 32.89823 30.50479 0.804 34.72459 O ? C ? . O 1
   HETATM 6751 O . HOH A 404 ? 9.64253 -0.13189 21.91383 0.811 18.71374 O ? C ? . O 1
   HETATM 6752 O . HOH A 405 ? -3.19193 0.50426 5.57739 0.864 27.46246 O ? C ? . O 1
   HETATM 6753 O B HOH A 406 ? 8.33257 13.44365 33.76006 0.690 25.86997 O ? C ? . O 1
   HETATM 6754 O . HOH A 407 ? 7.78541 18.91782 29.61242 0.799 11.24867 O ? C ? . O 1
   HETATM 6755 O . HOH A 408 ? 15.67850 -6.60632 31.67431 0.934 27.65076 O ? C ? . O 1
   HETATM 6756 O . HOH A 409 ? 6.26714 6.42468 37.76594 0.749 19.14646 O ? C ? . O 1
   HETATM 6757 O . HOH A 410 ? -12.90943 5.25652 5.93280 0.968 29.82741 O ? C ? . O 1
   HETATM 6758 O . HOH A 411 ? -3.83185 23.73353 7.47736 0.895 32.73088 O ? C ? . O 1
   HETATM 6759 O . HOH A 412 ? 2.42836 29.63791 15.33630 0.781 10.16656 O ? C ? . O 1
   HETATM 6760 O . HOH A 413 ? 6.32821 31.28759 28.09797 0.750 12.14332 O ? C ? . O 1
   HETATM 6761 O . HOH A 414 ? -6.06274 -1.77459 30.21092 0.803 19.54861 O ? C ? . O 1
   HETATM 6762 O . HOH A 415 ? -9.34633 36.05970 26.18320 0.794 13.88459 O ? C ? . O 1
   HETATM 6763 O . HOH A 416 ? 9.53239 20.65809 24.99862 0.832 6.30455 O ? C ? . O 1
   HETATM 6764 O A HOH A 417 ? -2.09684 0.02349 22.64840 0.903 25.93572 O ? C ? . O 1
   HETATM 6765 O . HOH A 418 ? -4.01100 26.18259 9.69397 0.889 20.95652 O ? C ? . O 1
   HETATM 6766 O . HOH A 419 ? 2.00436 6.05927 37.59320 0.927 28.29433 O ? C ? . O 1
   HETATM 6768 O . HOH A 422 ? -12.99242 32.57856 26.15742 0.728 19.61446 O ? C ? . O 1
   HETATM 6769 O . HOH A 423 ? -10.57943 2.67403 22.51091 0.911 20.50709 O ? C ? . O 1
   HETATM 6770 O . HOH A 424 ? 16.87581 21.97477 26.62840 0.821 30.32948 O ? C ? . O 1
   HETATM 6771 O . HOH A 425 ? -11.41028 5.67757 2.48787 0.884 28.30150 O ? C ? . O 1
   HETATM 6772 O . HOH A 426 ? -16.65567 4.86735 21.67909 0.777 31.55350 O ? C ? . O 1
   HETATM 6773 O . HOH A 429 ? -0.27649 1.83571 25.51216 0.744 22.49356 O ? C ? . O 1
   HETATM 6775 O A HOH A 433 ? 20.17674 6.46314 32.22050 0.889 38.23521 O ? C ? . O 1
   HETATM 6776 O . HOH A 434 ? -18.05681 23.90945 16.24745 1.000 36.57266 O ? C ? . O 1
   HETATM 6777 O . HOH A 435 ? -7.90607 26.68703 41.73082 0.744 30.47754 O ? C ? . O 1
   HETATM 6778 O . HOH A 436 ? 0.61482 22.24022 5.96329 0.595 29.05461 O ? C ? . O 1
   HETATM 6780 O . HOH A 438 ? -17.00968 26.69937 33.89174 0.999 24.67129 O ? C ? . O 1
   HETATM 6781 O . HOH A 439 ? -9.83741 -1.34065 32.44992 0.978 26.66555 O ? C ? . O 1
   HETATM 6782 O . HOH A 440 ? -8.91379 6.82259 42.89294 0.807 29.67471 O ? C ? . O 1
   HETATM 6784 O . HOH A 442 ? 5.81978 12.83978 30.40921 0.821 28.76282 O ? C ? . O 1
   HETATM 6785 O . HOH A 443 ? 2.33284 0.61462 29.49260 0.795 27.45186 O ? C ? . O 1
   HETATM 6786 O . HOH A 444 ? 26.16619 24.78154 -16.78786 0.832 36.88588 O ? C ? . O 1
   HETATM 6787 O . HOH A 445 ? -0.33040 13.22635 47.63394 1.000 37.05476 O ? C ? . O 1
   HETATM 6788 O . HOH A 448 ? -8.70849 32.98181 37.75808 0.772 28.82376 O ? C ? . O 1
   HETATM 6789 O . HOH A 450 ? -11.82277 13.83753 46.87727 0.855 36.51466 O ? C ? . O 1
   HETATM 6790 O . HOH A 451 ? -18.81641 18.53762 28.11952 0.591 35.57269 O ? C ? . O 1
   HETATM 6791 O A HOH A 452 ? 3.46383 22.02238 39.05887 0.749 30.72440 O ? C ? . O 1
   HETATM 6792 O . HOH A 454 ? -8.97705 25.18074 39.83353 0.794 22.20067 O ? C ? . O 1
   HETATM 6793 O . HOH A 455 ? -13.01344 12.68437 44.85632 0.662 33.32685 O ? C ? . O 1
   HETATM 6794 O . HOH A 456 ? -12.56916 22.66377 39.52453 0.732 25.61054 O ? C ? . O 1
   HETATM 6795 O . HOH A 457 ? -8.91568 38.64792 25.62711 0.795 22.80109 O ? C ? . O 1
   HETATM 6796 O . HOH A 458 ? 5.08119 25.01326 35.21370 0.768 28.26392 O ? C ? . O 1
   HETATM 6797 O . HOH A 459 ? -0.64391 26.68562 40.57422 0.807 33.73542 O ? C ? . O 1
   HETATM 6798 O . HOH A 460 ? -20.85971 7.90184 33.48526 0.878 35.50067 O ? C ? . O 1
   HETATM 6799 O . HOH A 461 ? 1.91370 23.74963 40.78146 0.762 35.49708 O ? C ? . O 1
   HETATM 6800 O . HOH A 462 ? 3.76496 27.18569 34.62370 0.923 29.19757 O ? C ? . O 1
   HETATM 6801 O . HOH A 463 ? -8.12194 4.33874 13.54061 0.439 22.77400 O ? C ? . O 1
   HETATM 6803 O . HOH A 465 ? 8.12567 7.14921 42.22767 0.727 28.48267 O ? C ? . O 1
   HETATM 6804 O . HOH A 466 ? 7.53651 24.78845 36.24454 0.862 34.46205 O ? C ? . O 1
   HETATM 6805 O . HOH A 467 ? -11.74755 25.54393 38.99090 0.763 24.75203 O ? C ? . O 1
   HETATM 6807 O A HOH A 470 ? -20.44023 26.47468 19.17658 0.526 24.67402 O ? C ? . O 1
   HETATM 6808 O . HOH A 471 ? 1.38410 31.13161 32.98206 0.796 26.69248 O ? C ? . O 1
   HETATM 6809 O . HOH A 472 ? 0.63840 28.46729 33.04310 0.720 15.25556 O ? C ? . O 1
   HETATM 6810 O . HOH A 473 ? -8.19513 13.18385 49.25618 0.788 29.98003 O ? C ? . O 1
   HETATM 6811 O . HOH A 474 ? 16.20872 -8.24094 33.97969 0.989 36.98494 O ? C ? . O 1
   HETATM 6812 O . HOH A 475 ? 12.27555 -1.97967 9.83817 0.857 46.00043 O ? C ? . O 1
   HETATM 6813 O . HOH B 302 ? 23.71734 4.47130 17.15280 0.750 21.79161 O ? D ? . O 1
   HETATM 6814 O . HOH B 303 ? 24.97832 0.47750 0.15717 0.759 31.96269 O ? D ? . O 1
   HETATM 6815 O . HOH B 304 ? 10.59300 17.38759 4.79258 0.716 13.06887 O ? D ? . O 1
   HETATM 6816 O . HOH B 305 ? -4.11138 6.69238 -9.94177 1.000 35.35372 O ? D ? . O 1
   HETATM 6817 O . HOH B 306 ? 2.25525 -0.24228 -2.82628 0.704 33.28518 O ? D ? . O 1
   HETATM 6818 O . HOH B 307 ? 18.10179 13.27848 5.17568 0.867 7.32635 O ? D ? . O 1
   HETATM 6819 O . HOH B 308 ? 25.17344 5.91064 30.71101 0.836 37.83551 O ? D ? . O 1
   HETATM 6820 O A HOH B 309 ? -1.99902 3.44578 18.27200 0.691 28.38084 O ? D ? . O 1
   HETATM 6822 O . HOH B 311 ? 14.82346 5.11499 2.45849 0.634 18.79491 O ? D ? . O 1
   HETATM 6823 O . HOH B 312 ? 11.87309 5.65084 -3.10764 0.773 22.82935 O ? D ? . O 1
   HETATM 6824 O . HOH B 313 ? 29.36702 30.29043 12.51025 0.895 27.79551 O ? D ? . O 1
   HETATM 6826 O B HOH B 315 ? 10.97308 14.12080 12.56240 0.648 13.93319 O ? D ? . O 1
   HETATM 6827 O A HOH B 316 ? 12.10066 20.69174 22.13523 0.681 8.28109 O ? D ? . O 1
   HETATM 6828 O A HOH B 318 ? 4.85029 29.28678 5.06296 0.682 26.35093 O ? D ? . O 1
   HETATM 6829 O . HOH B 319 ? 27.19247 16.38753 27.62648 0.798 29.79783 O ? D ? . O 1
   HETATM 6830 O . HOH B 320 ? 21.72082 30.21478 19.59269 0.717 20.66309 O ? D ? . O 1
   HETATM 6831 O . HOH B 321 ? 28.86215 28.85425 -1.20694 0.991 23.07788 O ? D ? . O 1
   HETATM 6832 O . HOH B 322 ? 21.84313 34.06644 -0.51430 0.881 33.50577 O ? D ? . O 1
   HETATM 6833 O . HOH B 323 ? 4.21900 18.85055 -6.79089 0.852 23.24632 O ? D ? . O 1
   HETATM 6834 O . HOH B 324 ? 11.91744 22.99912 -5.54978 0.890 29.85768 O ? D ? . O 1
   HETATM 6836 O . HOH B 326 ? 17.73478 30.62060 0.67280 0.789 22.18058 O ? D ? . O 1
   HETATM 6837 O . HOH B 327 ? 2.50975 0.39710 21.45014 0.727 22.84786 O ? D ? . O 1
   HETATM 6838 O . HOH B 329 ? -1.30542 26.84457 10.36807 0.899 25.33760 O ? D ? . O 1
   HETATM 6839 O . HOH B 330 ? 15.79202 34.79291 18.73937 0.879 25.46561 O ? D ? . O 1
   HETATM 6840 O . HOH B 331 ? 31.03055 5.62155 1.07764 0.921 23.07953 O ? D ? . O 1
   HETATM 6841 O . HOH B 332 ? 17.02982 6.06267 -5.51740 0.727 20.63887 O ? D ? . O 1
   HETATM 6842 O . HOH B 333 ? 3.15631 21.75148 5.07267 0.764 22.35093 O ? D ? . O 1
   HETATM 6843 O . HOH B 334 ? 24.53859 19.38347 -14.45106 0.730 14.04275 O ? D ? . O 1
   HETATM 6844 O . HOH B 335 ? 5.20908 0.19206 6.14504 0.720 30.40753 O ? D ? . O 1
   HETATM 6845 O . HOH B 336 ? 2.19751 17.52840 -9.47717 0.895 36.87058 O ? D ? . O 1
   HETATM 6846 O . HOH B 337 ? 9.70864 4.04180 2.83359 0.837 24.45821 O ? D ? . O 1
   HETATM 6847 O . HOH B 338 ? 3.26750 27.02004 3.07738 0.792 24.38282 O ? D ? . O 1
   HETATM 6848 O . HOH B 339 ? -5.06930 6.66005 -7.31249 0.790 39.66216 O ? D ? . O 1
   HETATM 6849 O . HOH B 340 ? 16.26427 24.92410 -17.41763 0.840 37.03552 O ? D ? . O 1
   HETATM 6850 O . HOH B 341 ? 13.31387 24.36321 -11.30748 0.924 32.07212 O ? D ? . O 1
   HETATM 6851 O . HOH B 342 ? 15.07515 34.78416 11.33804 0.803 21.95115 O ? D ? . O 1
   HETATM 6852 O . HOH B 343 ? 2.91774 13.55618 -2.65085 0.737 27.16582 O ? D ? . O 1
   HETATM 6853 O . HOH B 344 ? 8.39981 18.03007 3.45165 0.742 16.96627 O ? D ? . O 1
   HETATM 6854 O . HOH B 345 ? 30.66160 14.17475 4.01616 0.706 31.95523 O ? D ? . O 1
   HETATM 6856 O . HOH B 347 ? 8.13859 10.62211 -6.81319 0.814 28.20515 O ? D ? . O 1
   HETATM 6857 O . HOH B 348 ? 6.59325 12.11265 -8.48251 0.815 25.32917 O ? D ? . O 1
   HETATM 6858 O . HOH B 350 ? 16.63266 27.43721 -6.15208 0.756 17.17807 O ? D ? . O 1
   HETATM 6859 O . HOH B 351 ? 30.12654 36.48274 16.68499 0.881 37.89292 O ? D ? . O 1
   HETATM 6860 O . HOH B 352 ? 17.57467 21.10625 -16.68363 0.758 15.36609 O ? D ? . O 1
   HETATM 6861 O . HOH B 353 ? 23.74811 2.53477 7.83692 0.841 25.01169 O ? D ? . O 1
   HETATM 6862 O B HOH B 354 ? 21.19983 1.84269 7.53184 0.753 26.19014 O ? D ? . O 1
   HETATM 6863 O . HOH B 355 ? 4.55098 28.33572 16.90163 0.776 9.90964 O ? D ? . O 1
   HETATM 6864 O . HOH B 356 ? 24.15850 25.28108 -5.85745 0.815 15.25755 O ? D ? . O 1
   HETATM 6865 O . HOH B 357 ? 27.41569 16.00622 -2.67848 0.783 11.84794 O ? D ? . O 1
   HETATM 6868 O . HOH B 360 ? 33.36441 20.83540 4.71871 0.654 22.67155 O ? D ? . O 1
   HETATM 6869 O . HOH B 361 ? 12.51562 17.46391 25.65618 0.823 24.36557 O ? D ? . O 1
   HETATM 6870 O . HOH B 362 ? 18.15207 30.58724 -3.57037 0.807 28.26577 O ? D ? . O 1
   HETATM 6871 O . HOH B 363 ? 12.41149 9.75411 -6.48654 0.890 26.41664 O ? D ? . O 1
   HETATM 6872 O . HOH B 364 ? 31.47282 25.33227 20.52713 0.919 32.37234 O ? D ? . O 1
   HETATM 6873 O . HOH B 365 ? 24.04250 9.09569 5.48492 0.779 11.32990 O ? D ? . O 1
   HETATM 6874 O . HOH B 366 ? 29.00158 17.04583 -10.07977 0.725 25.27360 O ? D ? . O 1
   HETATM 6875 O . HOH B 367 ? 26.19883 23.28149 -5.57779 0.765 11.91524 O ? D ? . O 1
   HETATM 6876 O . HOH B 368 ? 0.73545 4.63882 28.81824 0.783 7.38780 O ? D ? . O 1
   HETATM 6877 O . HOH B 369 ? 15.91207 -2.16314 23.64357 0.915 28.46317 O ? D ? . O 1
   HETATM 6878 O . HOH B 370 ? 27.26693 34.70224 6.43950 0.792 28.33544 O ? D ? . O 1
   HETATM 6879 O . HOH B 371 ? 35.15111 24.57635 10.95760 0.834 27.41825 O ? D ? . O 1
   HETATM 6880 O . HOH B 372 ? 8.02820 30.87321 17.57502 0.783 10.72450 O ? D ? . O 1
   HETATM 6881 O . HOH B 374 ? 32.78287 27.27996 3.66493 0.810 22.58689 O ? D ? . O 1
   HETATM 6882 O A HOH B 375 ? 4.43968 17.61025 3.56743 0.494 22.87628 O ? D ? . O 1
   HETATM 6883 O . HOH B 376 ? 23.03425 35.89397 16.56928 0.927 33.64162 O ? D ? . O 1
   HETATM 6884 O . HOH B 377 ? 18.88986 3.29295 13.28294 0.791 22.50426 O ? D ? . O 1
   HETATM 6885 O . HOH B 378 ? 13.68384 28.43537 1.99555 0.712 15.93173 O ? D ? . O 1
   HETATM 6886 O . HOH B 379 ? 24.98165 25.36752 -12.61515 0.789 23.25890 O ? D ? . O 1
   HETATM 6887 O . HOH B 380 ? -1.88596 -0.77871 3.43672 0.715 30.47557 O ? D ? . O 1
   HETATM 6888 O . HOH B 381 ? 31.08711 28.74510 11.03108 0.858 33.38664 O ? D ? . O 1
   HETATM 6889 O . HOH B 382 ? 19.28898 22.06833 -14.84319 0.782 15.33024 O ? D ? . O 1
   HETATM 6890 O . HOH B 383 ? 19.38429 8.48163 -6.48617 0.777 15.89337 O ? D ? . O 1
   HETATM 6891 O . HOH B 384 ? 3.40834 1.86529 7.49247 0.791 21.80253 O ? D ? . O 1
   HETATM 6892 O . HOH B 385 ? 12.27700 26.26041 -2.19798 0.768 18.87177 O ? D ? . O 1
   HETATM 6893 O . HOH B 386 ? 23.55800 30.16262 -6.71438 0.994 32.17829 O ? D ? . O 1
   HETATM 6894 O . HOH B 387 ? 9.02237 7.55736 13.07335 0.723 10.38824 O ? D ? . O 1
   HETATM 6895 O . HOH B 388 ? 16.72053 25.52789 21.08564 0.775 16.72617 O ? D ? . O 1
   HETATM 6896 O . HOH B 389 ? 1.77748 3.57632 24.42159 0.760 12.67773 O ? D ? . O 1
   HETATM 6898 O . HOH B 392 ? 26.50863 2.13631 24.19940 0.914 29.71525 O ? D ? . O 1
   HETATM 6899 O . HOH B 393 ? 28.06681 32.00826 5.55592 0.761 24.48316 O ? D ? . O 1
   HETATM 6900 O . HOH B 394 ? 32.17935 20.42018 0.05488 0.825 30.19299 O ? D ? . O 1
   HETATM 6901 O . HOH B 395 ? 7.35403 21.44438 3.62000 0.701 12.86682 O ? D ? . O 1
   HETATM 6902 O . HOH B 396 ? 12.76121 4.88025 -0.42662 0.652 19.50884 O ? D ? . O 1
   HETATM 6904 O . HOH B 398 ? 32.13823 22.51137 13.67296 0.934 17.85672 O ? D ? . O 1
   HETATM 6905 O . HOH B 399 ? 32.92494 18.98220 16.86488 0.854 36.08668 O ? D ? . O 1
   HETATM 6906 O . HOH B 400 ? 1.19630 8.03566 -10.52261 0.710 30.77496 O ? D ? . O 1
   HETATM 6907 O . HOH B 401 ? 5.57175 22.42519 8.48305 0.793 7.76762 O ? D ? . O 1
   HETATM 6908 O . HOH B 402 ? 19.12619 0.03118 -0.43123 0.914 27.40737 O ? D ? . O 1
   HETATM 6909 O . HOH B 403 ? 30.07219 3.95100 8.87614 0.853 28.92580 O ? D ? . O 1
   HETATM 6910 O A HOH B 404 ? 10.76736 13.91706 12.88159 0.404 11.91491 O ? D ? . O 1
   HETATM 6911 O . HOH B 405 ? 0.49694 29.09981 13.36773 0.819 20.69476 O ? D ? . O 1
   HETATM 6912 O . HOH B 406 ? 19.35392 24.22514 24.46719 0.919 19.86707 O ? D ? . O 1
   HETATM 6913 O . HOH B 408 ? 10.39978 18.15815 0.86620 0.782 16.33395 O ? D ? . O 1
   HETATM 6914 O B HOH B 409 ? 19.18343 3.83041 31.13088 0.585 17.70377 O ? D ? . O 1
   HETATM 6915 O . HOH B 410 ? 13.36337 28.76890 19.56434 0.792 12.25875 O ? D ? . O 1
   HETATM 6916 O . HOH B 411 ? 27.83955 15.33248 -8.34656 0.925 29.36439 O ? D ? . O 1
   HETATM 6917 O . HOH B 412 ? 24.95005 1.52221 27.31127 0.827 19.86702 O ? D ? . O 1
   HETATM 6918 O . HOH B 413 ? 9.56630 33.21103 7.24644 0.763 15.30279 O ? D ? . O 1
   HETATM 6919 O . HOH B 414 ? 17.36851 2.28779 9.38811 0.890 29.47273 O ? D ? . O 1
   HETATM 6920 O . HOH B 415 ? 2.39775 -0.08962 10.19043 0.601 32.78599 O ? D ? . O 1
   HETATM 6921 O . HOH B 416 ? 24.96059 35.84235 9.58190 0.786 24.94230 O ? D ? . O 1
   HETATM 6922 O . HOH B 418 ? 8.67114 12.19601 30.04590 0.512 24.70389 O ? D ? . O 1
   HETATM 6923 O . HOH B 419 ? 13.39579 3.15956 4.45666 0.784 25.51898 O ? D ? . O 1
   HETATM 6924 O . HOH B 420 ? 14.19748 19.49359 27.31703 0.560 24.82283 O ? D ? . O 1
   HETATM 6926 O . HOH B 422 ? 19.38861 24.71089 -15.67941 0.866 30.95118 O ? D ? . O 1
   HETATM 6927 O . HOH B 423 ? 27.84723 27.68918 -3.47957 0.764 27.67124 O ? D ? . O 1
   HETATM 6928 O . HOH B 425 ? 2.59133 5.83076 -10.30757 0.835 32.61974 O ? D ? . O 1
   HETATM 6929 O . HOH B 426 ? 33.84523 18.10563 5.34439 0.829 35.44644 O ? D ? . O 1
   HETATM 6930 O . HOH B 427 ? 27.12548 18.38300 -13.74743 0.751 25.40789 O ? D ? . O 1
   HETATM 6931 O . HOH B 429 ? 28.20723 25.20504 -4.72907 0.667 23.59258 O ? D ? . O 1
   HETATM 6932 O . HOH B 431 ? 24.94491 27.98573 -4.94570 0.849 23.11751 O ? D ? . O 1
   HETATM 6933 O . HOH B 433 ? 33.30152 24.84407 13.35690 0.854 28.60894 O ? D ? . O 1
   HETATM 6934 O . HOH B 434 ? 12.37303 26.07734 -4.94703 0.780 27.86253 O ? D ? . O 1
   HETATM 6938 O . HOH B 440 ? 11.34118 28.69623 -0.65897 0.815 34.50802 O ? D ? . O 1
   HETATM 6939 O . HOH B 441 ? -1.66392 30.75104 12.05680 0.822 28.27421 O ? D ? . O 1
   HETATM 6940 O . HOH B 443 ? 12.80589 0.29178 7.96470 0.743 27.16081 O ? D ? . O 1
   HETATM 6941 O . HOH B 444 ? 24.17056 24.31916 -15.21920 0.805 29.09155 O ? D ? . O 1
   HETATM 6942 O . HOH B 445 ? 29.06957 14.81186 26.16716 0.911 46.33041 O ? D ? . O 1
   HETATM 6943 O . HOH B 446 ? 15.32521 30.56403 1.84712 0.648 18.77838 O ? D ? . O 1
   HETATM 6944 O . HOH B 447 ? 25.12806 0.33646 29.98404 0.887 29.95044 O ? D ? . O 1
   HETATM 7401 O . HOH S 476 ? 15.54600 0.91200 7.69674 0.596 20.31187 O ? E ? . O 1
   HETATM 7402 O . HOH S 477 ? 8.36925 31.25393 5.34615 0.348 7.93953 O ? E ? . O 1
   HETATM 7403 O . HOH S 478 ? 1.56024 20.45978 47.27038 0.770 29.00004 O ? E ? . O 1
   HETATM 7406 O . HOH S 481 ? 0.72368 10.95525 -0.06736 0.336 15.50359 O ? E ? . O 1
   HETATM 7407 O . HOH S 482 ? -5.57809 36.50057 17.17250 0.609 22.51605 O ? E ? . O 1
   HETATM 7410 O . HOH S 485 ? 19.13345 13.43304 30.22325 0.584 22.79943 O ? E ? . O 1
   HETATM 7411 O . HOH S 486 ? -19.18633 7.76405 25.93438 1.000 40.07387 O ? E ? . O 1
   HETATM 7413 O . HOH S 488 ? -11.79868 6.43098 38.70226 0.660 23.88665 O ? E ? . O 1
   HETATM 7414 O . HOH S 489 ? 13.07432 7.29313 43.70445 0.827 36.96326 O ? E ? . O 1
   HETATM 7415 O . HOH S 490 ? -1.24250 2.83470 37.44613 0.597 25.09527 O ? E ? . O 1
   HETATM 7416 O . HOH S 491 ? 7.66678 31.39279 30.45379 0.711 29.52233 O ? E ? . O 1
   HETATM 7417 O . HOH S 492 ? 29.01547 13.49647 23.46092 0.654 29.01610 O ? E ? . O 1
   HETATM 7418 O . HOH S 493 ? -1.18708 15.19881 49.22076 0.974 34.44612 O ? E ? . O 1
   HETATM 7419 O . HOH S 494 ? 14.18641 28.01090 -6.40824 0.896 33.09083 O ? E ? . O 1
   HETATM 7422 O . HOH S 497 ? 9.25832 9.27106 31.66886 0.760 28.78601 O ? E ? . O 1
   HETATM 7423 O . HOH S 498 ? 13.87951 4.32019 42.80840 0.569 28.82267 O ? E ? . O 1
   HETATM 7424 O . HOH S 499 ? 8.76316 33.53035 16.35270 0.604 35.01373 O ? E ? . O 1
   HETATM 7425 O . HOH S 500 ? 13.12558 36.58039 10.67927 0.873 35.08828 O ? E ? . O 1
   HETATM 7426 O . HOH S 501 ? 8.88921 15.82866 1.54147 0.691 31.03562 O ? E ? . O 1
   HETATM 7428 O . HOH S 503 ? 5.85324 -0.69380 18.99369 0.536 23.58510 O ? E ? . O 1
   HETATM 7431 O . HOH S 506 ? -15.26605 33.41442 25.60081 0.574 23.79742 O ? E ? . O 1
   HETATM 7433 O . HOH S 508 ? 22.34364 25.58227 -18.75816 0.624 27.15118 O ? E ? . O 1
   HETATM 7434 O . HOH S 509 ? 7.73540 -1.61981 23.09282 0.513 25.88900 O ? E ? . O 1
   HETATM 7435 O . HOH S 510 ? 3.70188 3.56926 35.95822 0.866 34.65958 O ? E ? . O 1
   HETATM 7437 O . HOH S 512 ? -1.80844 9.94282 -1.98499 0.328 17.63756 O ? E ? . O 1
   HETATM 7439 O . HOH S 514 ? 10.06929 14.39097 28.96876 0.892 34.38509 O ? E ? . O 1
   HETATM 7440 O . HOH S 515 ? 18.82528 8.58095 -9.86767 0.716 32.72013 O ? E ? . O 1
   HETATM 7441 O . HOH S 516 ? 6.86916 33.92478 26.84387 0.803 32.24687 O ? E ? . O 1
   HETATM 7442 O . HOH S 517 ? 10.52173 22.01665 32.51510 0.767 33.93860 O ? E ? . O 1
   HETATM 7443 O . HOH S 518 ? 9.25655 35.73628 20.26197 0.753 33.44000 O ? E ? . O 1
   HETATM 7446 O . HOH S 521 ? 15.59674 13.99609 30.07987 0.574 27.32618 O ? E ? . O 1
   HETATM 7447 O . HOH S 522 ? 11.27861 12.62169 33.95653 0.494 27.74983 O ? E ? . O 1
   HETATM 7449 O . HOH S 524 ? 25.52348 14.51378 -11.93356 0.913 34.41364 O ? E ? . O 1
   HETATM 7451 O . HOH S 526 ? 26.87374 28.23151 22.76473 0.975 40.84934 O ? E ? . O 1
   HETATM 7453 O . HOH S 528 ? -18.11683 21.06641 16.50504 0.695 26.20509 O ? E ? . O 1
   HETATM 7455 O . HOH S 530 ? 18.50251 18.04232 29.17625 0.931 43.40501 O ? E ? . O 1
   HETATM 7456 O . HOH S 531 ? 0.03543 -0.23616 21.13549 0.346 16.04872 O ? E ? . O 1
   HETATM 7457 O . HOH S 532 ? -18.25424 25.90565 21.16743 0.863 29.53740 O ? E ? . O 1
   HETATM 7459 O . HOH S 534 ? 6.12873 16.82810 -2.04344 0.732 37.42948 O ? E ? . O 1
   HETATM 7460 O . HOH S 535 ? 11.73615 23.74373 -13.80327 0.817 36.69411 O ? E ? . O 1
   HETATM 7461 O . HOH S 536 ? 20.20932 32.02261 -5.35257 0.896 38.24323 O ? E ? . O 1
   HETATM 7462 O . HOH S 537 ? 7.80318 29.04903 32.56958 0.586 31.89569 O ? E ? . O 1
   HETATM 7464 O . HOH S 539 ? -6.75573 33.88196 14.90619 0.734 28.14745 O ? E ? . O 1
   HETATM 7466 O . HOH S 541 ? -2.51438 35.25852 14.75825 0.554 25.51373 O ? E ? . O 1
   HETATM 7467 O . HOH S 542 ? 9.92323 18.08949 39.33269 0.732 36.83059 O ? E ? . O 1
   HETATM 7469 O . HOH S 544 ? 20.20099 6.11279 41.37847 0.588 31.95625 O ? E ? . O 1
   HETATM 7470 O . HOH S 545 ? -18.43990 20.85009 31.81664 0.757 37.67835 O ? E ? . O 1
   HETATM 7475 O . HOH S 550 ? 13.13601 -1.28682 14.08543 0.695 41.16718 O ? E ? . O 1
   HETATM 7476 O . HOH S 551 ? 2.72021 19.68743 44.60273 0.465 21.60534 O ? E ? . O 1
   HETATM 7477 O . HOH S 552 ? -21.64418 16.12468 14.59515 0.933 38.57724 O ? E ? . O 1
   HETATM 7479 O . HOH S 554 ? 15.82463 -0.24727 13.45199 0.898 45.18756 O ? E ? . O 1
   HETATM 7480 O . HOH S 555 ? 16.68608 -3.57199 21.61622 0.954 47.48721 O ? E ? . O 1
   HETATM 7482 O . HOH S 557 ? 6.58317 11.93162 -11.12936 0.779 44.20105 O ? E ? . O 1
   HETATM 7486 O . HOH S 561 ? -16.14858 6.03113 14.23491 0.859 43.19619 O ? E ? . O 1
   HETATM 7489 O . HOH S 564 ? 14.48209 14.15219 37.05987 0.732 33.26942 O ? E ? . O 1
   HETATM 7494 O . HOH S 569 ? -1.29952 10.96149 48.42049 0.574 25.25695 O ? E ? . O 1
   HETATM 7497 O . HOH S 572 ? 21.41265 5.93107 38.36378 0.888 44.15102 O ? E ? . O 1
   HETATM 7498 O . HOH S 573 ? -6.39851 -2.66371 27.57724 0.451 20.40114 O ? E ? . O 1
   HETATM 7501 O . HOH S 576 ? -19.18260 11.05467 24.18995 0.684 33.53666 O ? E ? . O 1
   HETATM 7502 O . HOH S 577 ? -18.65242 17.65266 22.91118 0.617 28.47862 O ? E ? . O 1
   HETATM 7505 O . HOH S 580 ? 5.32948 -0.29243 14.91926 0.847 40.31781 O ? E ? . O 1
   HETATM 7507 O . HOH S 582 ? -6.73883 7.10695 -10.89380 0.565 35.72238 O ? E ? . O 1
   HETATM 7511 O . HOH S 586 ? 14.54055 37.64754 17.81854 0.697 33.30817 O ? E ? . O 1
   HETATM 7512 O . HOH S 587 ? 17.19764 34.40544 2.24842 0.532 24.69893 O ? E ? . O 1
   HETATM 7513 O . HOH S 588 ? 14.09593 -6.62612 23.52117 0.853 46.41351 O ? E ? . O 1
   HETATM 7518 O . HOH S 593 ? 1.76377 22.29902 44.32776 0.616 26.92998 O ? E ? . O 1
   HETATM 7519 O . HOH S 594 ? -11.72577 6.46899 16.39588 0.859 38.35964 O ? E ? . O 1
   HETATM 7521 O . HOH S 596 ? -7.33574 1.76648 11.91909 0.785 34.06553 O ? E ? . O 1
   HETATM 7522 O . HOH S 597 ? 8.14419 16.43353 44.81880 0.618 35.29096 O ? E ? . O 1
   HETATM 7523 O . HOH S 598 ? 29.36472 11.11210 25.81866 0.749 35.45793 O ? E ? . O 1
   HETATM 7527 O . HOH S 602 ? 10.07232 14.41463 45.98440 0.740 39.96029 O ? E ? . O 1
   HETATM 7530 O . HOH S 605 ? -11.20441 9.52246 -0.26786 1.000 42.65199 O ? E ? . O 1
   HETATM 7533 O . HOH S 608 ? 10.56303 14.68350 35.78512 0.765 29.61871 O ? E ? . O 1
   HETATM 7540 O . HOH S 615 ? 22.29010 37.44974 3.46308 0.819 36.45892 O ? E ? . O 1
   HETATM 7541 O . HOH S 616 ? -7.69631 6.30648 -7.07467 0.591 29.08105 O ? E ? . O 1
   HETATM 7542 O . HOH S 617 ? 21.60138 2.88249 16.98908 0.717 31.49005 O ? E ? . O 1
   HETATM 7545 O . HOH S 620 ? 29.17358 2.89849 5.67785 0.592 32.93862 O ? E ? . O 1
   HETATM 7546 O . HOH S 621 ? -8.08889 -0.25920 34.64080 0.714 32.87361 O ? E ? . O 1
   HETATM 7549 O . HOH S 624 ? 4.57601 18.67218 -3.72524 0.694 31.63658 O ? E ? . O 1
   HETATM 7550 O . HOH S 625 ? 19.85835 25.83109 26.41248 0.644 34.45095 O ? E ? . O 1
   HETATM 7553 O . HOH S 628 ? 3.40826 16.30116 -2.56794 0.673 35.21867 O ? E ? . O 1
   HETATM 7559 O . HOH S 634 ? -7.51416 0.50216 0.86036 0.818 38.88454 O ? E ? . O 1
   HETATM 7560 O . HOH S 635 ? 24.24553 27.93243 -13.15018 1.000 50.43494 O ? E ? . O 1
   HETATM 7561 O . HOH S 636 ? 0.58112 0.44136 27.72127 0.404 22.18682 O ? E ? . O 1
   HETATM 7655 O . HOH S 638 ? 6.63094 18.59099 37.20645 0.997 35.88692 O ? F ? . O 1
   HETATM 7657 O . HOH S 640 ? -20.12112 8.29845 29.38613 0.850 36.42330 O ? F ? . O 1
   HETATM 7660 O . HOH S 643 ? 19.26530 25.50896 28.94159 0.613 27.95794 O ? F ? . O 1
   HETATM 7662 O . HOH S 645 ? -14.54743 0.73403 22.61293 0.703 31.00710 O ? F ? . O 1
   HETATM 7667 O . HOH S 650 ? 31.50599 3.96209 6.45465 0.745 37.46077 O ? F ? . O 1
   HETATM 7668 O . HOH S 651 ? -1.27881 24.48446 6.79539 0.520 23.71441 O ? F ? . O 1
   HETATM 7671 O . HOH S 654 ? 25.31889 32.29100 19.70963 0.651 35.34104 O ? F ? . O 1
   HETATM 7672 O . HOH S 655 ? 29.76650 27.97073 31.70506 0.655 39.67884 O ? F ? . O 1
   HETATM 7675 O . HOH S 658 ? 20.18424 32.95590 -2.89186 0.748 35.05796 O ? F ? . O 1
   HETATM 7679 O . HOH S 662 ? 7.98350 0.12538 14.83422 0.499 30.07695 O ? F ? . O 1
   HETATM 7686 O . HOH S 669 ? 2.92474 19.06532 5.42905 0.490 25.29527 O ? F ? . O 1
   HETATM 7690 O . HOH S 673 ? -8.93146 6.70294 -9.37101 0.451 28.27227 O ? F ? . O 1
   HETATM 7694 O . HOH S 677 ? 11.60763 1.46947 40.41637 0.823 40.96074 O ? F ? . O 1
   HETATM 7695 O . HOH S 678 ? 3.80574 32.83487 27.51815 0.487 21.31550 O ? F ? . O 1
   HETATM 7696 O . HOH S 679 ? 28.03773 2.53050 8.43864 0.646 35.09294 O ? F ? . O 1
   HETATM 7701 O . HOH S 684 ? 33.01836 5.95354 5.57423 0.602 32.82865 O ? F ? . O 1
   HETATM 7708 O . HOH S 691 ? -17.16197 28.12851 22.28086 0.621 32.02462 O ? F ? . O 1
   HETATM 7714 O . HOH S 697 ? -19.68723 30.66127 24.90159 0.676 32.65054 O ? F ? . O 1
   HETATM 7717 O . HOH S 700 ? 11.44999 -6.83424 25.85837 0.515 29.63586 O ? F ? . O 1
   HETATM 7720 O . HOH S 703 ? -14.75502 33.89855 19.14159 0.895 37.71887 O ? F ? . O 1
   HETATM 7721 O . HOH S 704 ? 6.10583 14.25981 -1.60207 0.423 21.98118 O ? F ? . O 1
   HETATM 7727 O . HOH S 710 ? -2.44744 8.73226 -10.22542 0.471 32.76804 O ? F ? . O 1
   HETATM 7729 O . HOH S 712 ? 30.88564 23.16160 24.62851 0.651 40.80879 O ? F ? . O 1
   HETATM 7730 O . HOH S 713 ? -16.26199 11.28149 41.93842 0.412 26.89314 O ? F ? . O 1
   HETATM 7731 O . HOH S 714 ? 11.82614 15.73024 27.43979 0.731 38.05971 O ? F ? . O 1
   HETATM 7737 O . HOH S 720 ? 21.82574 -0.88601 -0.05131 0.405 27.83374 O ? F ? . O 1
   HETATM 7738 O . HOH S 721 ? 33.15246 6.52666 3.12670 0.681 42.38876 O ? F ? . O 1
   HETATM 7739 O . HOH S 722 ? -1.90458 6.06506 -12.78618 0.750 43.88990 O ? F ? . O 1
   HETATM 7743 O . HOH S 726 ? 24.72402 38.53694 13.22468 0.451 34.38653 O ? F ? . O 1
   HETATM 7749 O . HOH S 732 ? -20.42590 18.46190 14.98571 0.566 31.20792 O ? F ? . O 1
   HETATM 7750 O . HOH S 733 ? 4.13998 36.17708 25.28503 0.715 31.30617 O ? F ? . O 1
   HETATM 7756 O . HOH S 739 ? 26.59875 -1.19039 4.69890 0.854 46.99477 O ? F ? . O 1
   HETATM 7761 O . HOH S 744 ? -6.07889 38.59534 26.26087 0.685 36.66094 O ? F ? . O 1
   HETATM 7766 O . HOH S 749 ? -16.30519 14.23366 41.95502 0.524 25.35293 O ? F ? . O 1
   HETATM 7769 O . HOH S 752 ? 22.33136 9.72207 30.76803 0.965 48.45523 O ? F ? . O 1
   HETATM 7770 O . HOH S 753 ? 9.63721 0.16177 19.46914 0.516 32.45171 O ? F ? . O 1
   HETATM 7771 O . HOH S 754 ? 29.72386 9.77216 -6.99956 0.828 42.23219 O ? F ? . O 1
   HETATM 7773 O . HOH S 756 ? 36.82292 20.99179 -12.61901 0.790 47.03260 O ? F ? . O 1
   HETATM 7775 O . HOH S 758 ? 33.63350 9.99636 8.45725 0.716 35.42686 O ? F ? . O 1
   HETATM 7776 O . HOH S 759 ? 25.10605 38.44137 10.44864 0.691 38.29886 O ? F ? . O 1
   HETATM 7778 O . HOH S 761 ? 33.00879 15.30745 2.61684 0.715 36.57088 O ? F ? . O 1
   HETATM 7779 O . HOH S 762 ? -13.12516 34.54409 16.02390 0.539 32.87327 O ? F ? . O 1
   HETATM 7782 O . HOH S 765 ? 22.42825 -0.87325 18.70268 0.801 44.43251 O ? F ? . O 1
   HETATM 7831 O . HOH S 768 ? 3.45920 19.51995 36.18558 0.397 13.02924 O ? G ? . O 1
   HETATM 7832 O . HOH S 769 ? 20.38495 19.67299 28.31352 0.594 22.35167 O ? G ? . O 1
   HETATM 7833 O . HOH S 770 ? 33.41992 16.52686 10.23237 0.561 25.18347 O ? G ? . O 1
   HETATM 7837 O . HOH S 774 ? -5.60693 22.67015 5.02755 0.571 31.18993 O ? G ? . O 1
   HETATM 7840 O . HOH S 777 ? -4.29469 30.00928 12.67722 0.436 19.50201 O ? G ? . O 1
   HETATM 7843 O . HOH S 780 ? 20.95882 3.12658 11.35257 0.704 31.59672 O ? G ? . O 1
   HETATM 7847 O . HOH S 784 ? 28.18851 5.08298 21.93590 0.476 25.78930 O ? G ? . O 1
   HETATM 7848 O . HOH S 785 ? 3.28319 21.34868 -6.41809 0.588 37.02901 O ? G ? . O 1
   HETATM 7849 O . HOH S 786 ? -19.58148 9.56248 31.95301 0.357 18.46574 O ? G ? . O 1
   HETATM 7854 O . HOH S 791 ? 8.51071 17.43775 34.68462 0.530 27.19781 O ? G ? . O 1
   HETATM 7855 O . HOH S 792 ? 23.41008 -0.41879 2.02860 0.491 35.19959 O ? G ? . O 1
   HETATM 7863 O . HOH S 800 ? -10.47101 11.02545 49.23359 0.602 34.39870 O ? G ? . O 1
   HETATM 7867 O . HOH S 804 ? 34.54254 7.98527 6.64379 0.626 38.85998 O ? G ? . O 1
   HETATM 7868 O . HOH S 805 ? 33.82193 19.54160 20.72500 0.594 34.45988 O ? G ? . O 1
   HETATM 7870 O . HOH S 807 ? -0.64842 3.63106 -12.91062 0.527 26.70213 O ? G ? . O 1
   HETATM 7872 O . HOH S 809 ? 9.63964 1.93952 5.07964 0.506 26.40303 O ? G ? . O 1
   HETATM 7874 O . HOH S 811 ? 19.17994 -3.37319 25.56910 0.495 24.94241 O ? G ? . O 1
   HETATM 7876 O . HOH S 813 ? -8.02689 3.24071 -1.58594 0.442 24.84423 O ? G ? . O 1
   HETATM 7881 O . HOH S 818 ? 12.98062 3.82610 40.42969 0.301 27.54704 O ? G ? . O 1
   HETATM 7883 O . HOH S 820 ? 27.92997 16.03954 -12.37226 0.546 31.34659 O ? G ? . O 1
   HETATM 7884 O . HOH S 821 ? 33.49333 17.68610 0.02792 0.560 28.29672 O ? G ? . O 1
   HETATM 7885 O . HOH S 822 ? 0.27120 17.43686 -1.60435 0.483 37.51748 O ? G ? . O 1
   HETATM 7886 O . HOH S 823 ? 6.67938 -7.37964 30.98274 0.537 31.32074 O ? G ? . O 1
   HETATM 7888 O . HOH S 825 ? 2.13807 16.83856 4.51217 0.442 24.22000 O ? G ? . O 1
   HETATM 7890 O . HOH S 827 ? 0.39043 1.86479 35.80338 0.392 27.76595 O ? G ? . O 1
   HETATM 7892 O . HOH S 829 ? -7.21890 3.26003 18.65387 0.414 21.35558 O ? G ? . O 1
   HETATM 7894 O . HOH S 831 ? -2.53580 -2.23927 1.28422 0.441 23.98575 O ? G ? . O 1
   HETATM 7895 O . HOH S 832 ? 16.29519 18.57939 11.28004 0.257 13.14245 O ? G ? . O 1
   HETATM 7898 O . HOH S 835 ? 12.94545 -1.63754 17.29203 0.417 27.52238 O ? G ? . O 1
   HETATM 7899 O . HOH S 836 ? -4.80257 27.64577 41.88207 0.285 19.78730 O ? G ? . O 1
   HETATM 7901 O . HOH S 838 ? 29.93186 7.84083 -5.37518 0.218 18.49852 O ? G ? . O 1
   HETATM 7902 O . HOH S 839 ? 31.78099 12.22004 24.91528 0.518 35.13168 O ? G ? . O 1
   HETATM 7903 O . HOH S 840 ? 8.16401 10.23741 -12.21614 0.416 29.42944 O ? G ? . O 1
   HETATM 7904 O . HOH S 841 ? 3.31930 9.80753 -11.54327 0.562 35.75845 O ? G ? . O 1
   HETATM 7906 O . HOH S 843 ? -1.57745 33.85983 12.70758 0.360 19.93873 O ? G ? . O 1
   HETATM 7907 O . HOH S 844 ? -5.68947 35.73731 32.28348 0.277 22.52096 O ? G ? . O 1
   HETATM 7913 O . HOH S 850 ? 11.19935 18.42034 -15.53799 0.219 36.59613 O ? G ? . O 1
   HETATM 7915 O . HOH S 852 ? 9.11984 23.77527 -13.70720 0.637 40.44117 O ? G ? . O 1
   HETATM 7919 O . HOH S 856 ? 11.41879 5.58612 42.11308 0.447 34.42364 O ? G ? . O 1
   HETATM 7920 O . HOH S 857 ? 21.09956 11.73029 32.09250 0.225 33.51856 O ? G ? . O 1
   HETATM 7924 O . HOH S 861 ? -16.05223 4.51304 18.57013 0.532 37.61756 O ? G ? . O 1
   HETATM 7925 O . HOH S 862 ? -7.28467 38.31048 28.48562 0.455 30.88421 O ? G ? . O 1
   HETATM 7927 O . HOH S 864 ? 38.83317 19.85450 9.72471 0.438 30.10871 O ? G ? . O 1
   HETATM 7928 O . HOH S 865 ? -13.05191 2.25233 21.24166 0.308 23.36091 O ? G ? . O 1
   HETATM 7929 O . HOH S 866 ? -16.53651 16.38080 26.87999 0.473 31.04278 O ? G ? . O 1
   HETATM 7931 O . HOH S 868 ? 24.99993 4.01671 -6.71467 0.410 26.45092 O ? G ? . O 1
   HETATM 7933 O . HOH S 870 ? 0.85939 28.26791 39.27219 0.311 20.16732 O ? G ? . O 1
   HETATM 7938 O . HOH S 875 ? -16.31009 21.19270 10.38770 0.405 29.97692 O ? G ? . O 1
   HETATM 7992 O . HOH S 879 ? -15.41519 35.05545 22.45448 0.532 25.24459 O ? H ? . O 1
   HETATM 7993 O . HOH S 880 ? 20.70691 -0.90358 28.36487 0.658 29.20078 O ? H ? . O 1
   HETATM 7996 O . HOH S 883 ? -1.92906 -0.73440 11.05561 0.533 23.34029 O ? H ? . O 1
   HETATM 8001 O . HOH S 888 ? 25.02425 4.54902 14.15630 0.567 29.82756 O ? H ? . O 1
   HETATM 8002 O . HOH S 889 ? 5.08106 26.44167 1.50163 0.533 30.44625 O ? H ? . O 1
   HETATM 8005 O . HOH S 892 ? 8.56495 11.60344 32.37307 0.458 30.50799 O ? H ? . O 1
   HETATM 8007 O . HOH S 894 ? 6.01104 10.19459 45.91498 0.371 22.30497 O ? H ? . O 1
   HETATM 8009 O . HOH S 896 ? 2.26948 32.25634 35.14324 0.421 23.70638 O ? H ? . O 1
   HETATM 8015 O . HOH S 902 ? 23.46566 3.41959 12.36901 0.547 28.35264 O ? H ? . O 1
   HETATM 8024 O . HOH S 911 ? 23.22297 1.42306 -1.96499 0.408 22.94674 O ? H ? . O 1
   HETATM 8030 O . HOH S 917 ? 7.77762 -0.41100 17.43093 0.266 29.46492 O ? H ? . O 1
   HETATM 8034 O . HOH S 921 ? -12.20572 2.60656 18.81044 0.488 31.20164 O ? H ? . O 1
   HETATM 8037 O . HOH S 924 ? 24.91310 9.66655 29.99782 0.400 29.22597 O ? H ? . O 1
   HETATM 8038 O . HOH S 925 ? 5.18542 19.35288 46.20818 0.598 40.76477 O ? H ? . O 1
   HETATM 8041 O . HOH S 928 ? 31.07633 20.59673 23.24885 0.518 39.22545 O ? H ? . O 1
   HETATM 8046 O . HOH S 933 ? 23.30661 36.92238 7.30841 0.505 33.27385 O ? H ? . O 1
   HETATM 8049 O . HOH S 936 ? -3.63958 29.08184 40.41588 0.440 30.63708 O ? H ? . O 1
   HETATM 8050 O . HOH S 937 ? 30.88818 30.47467 5.82717 0.354 23.24139 O ? H ? . O 1
   HETATM 8051 O . HOH S 938 ? 15.26604 13.07568 32.51092 0.461 28.62165 O ? H ? . O 1
   HETATM 8053 O . HOH S 940 ? 2.91146 0.41926 24.43404 0.500 24.75486 O ? H ? . O 1
   HETATM 8054 O . HOH S 941 ? 1.46512 19.92738 -4.70021 0.298 27.66243 O ? H ? . O 1
   HETATM 8055 O . HOH S 942 ? -9.87896 2.87493 2.31283 0.383 18.70137 O ? H ? . O 1
   HETATM 8056 O . HOH S 943 ? 10.63861 -2.22177 18.44432 0.470 33.85517 O ? H ? . O 1
   HETATM 8057 O . HOH S 944 ? 35.23936 5.05336 4.29296 0.528 33.78094 O ? H ? . O 1
   HETATM 8062 O . HOH S 949 ? -2.77999 12.76267 -7.13149 0.369 34.25050 O ? H ? . O 1
   HETATM 8065 O . HOH S 952 ? -16.12204 13.71418 25.86301 0.238 17.93122 O ? H ? . O 1
   HETATM 8067 O . HOH S 954 ? 29.49713 31.31407 7.85345 0.456 35.23361 O ? H ? . O 1
   HETATM 8069 O . HOH S 956 ? 27.04443 29.34478 -9.90913 0.485 29.91600 O ? H ? . O 1
   HETATM 8070 O . HOH S 957 ? -6.00935 -1.60167 1.00243 0.447 34.67238 O ? H ? . O 1
   HETATM 8071 O . HOH S 958 ? -0.41379 -0.87952 14.69523 0.379 24.96960 O ? H ? . O 1
   HETATM 8074 O . HOH S 961 ? 14.53584 14.24114 39.71107 0.509 40.21298 O ? H ? . O 1
   HETATM 8076 O . HOH S 963 ? 32.90866 27.41905 13.16364 0.381 24.65702 O ? H ? . O 1
   HETATM 8081 O . HOH S 968 ? 6.13851 -7.70127 27.95269 0.523 36.59241 O ? H ? . O 1
   HETATM 8084 O . HOH S 971 ? 31.62860 29.35882 14.44304 0.413 23.98354 O ? H ? . O 1
   HETATM 8087 O . HOH S 974 ? 32.04280 16.73994 6.58246 0.360 20.36875 O ? H ? . O 1
   HETATM 8089 O . HOH S 976 ? 31.33132 18.10775 23.61882 0.558 40.41993 O ? H ? . O 1
   HETATM 8116 O . HOH S 977 ? 13.29028 17.80772 -14.74050 0.646 21.31536 O ? I ? . O 1
   HETATM 8118 O . HOH S 979 ? 10.69600 22.33827 21.95873 0.460 25.04313 O ? I ? . O 1
   HETATM 8119 O . HOH S 980 ? -15.80809 26.88855 10.26932 0.853 38.87624 O ? I ? . O 1
   HETATM 8120 O . HOH S 981 ? 3.98619 35.00679 16.03489 0.761 42.82480 O ? I ? . O 1
   HETATM 8121 O . HOH S 982 ? 11.41239 -0.15657 38.22214 0.564 29.97503 O ? I ? . O 1
   HETATM 8123 O . HOH S 984 ? -4.33789 35.05788 34.48824 0.538 28.32056 O ? I ? . O 1
   HETATM 8124 O . HOH S 985 ? -25.48308 22.44296 20.65980 0.707 37.30262 O ? I ? . O 1
   HETATM 8131 O . HOH S 992 ? 27.44130 8.71571 27.96211 0.690 36.43230 O ? I ? . O 1
   HETATM 8134 O . HOH S 995 ? -0.09012 18.62397 -6.24424 0.646 38.35594 O ? I ? . O 1
   HETATM 8135 O . HOH S 996 ? 0.49555 -0.65230 11.68180 0.437 32.81430 O ? I ? . O 1
   HETATM 8145 O . HOH S 1006 ? -15.61923 32.75920 23.25225 0.295 20.60274 O ? I ? . O 1
   HETATM 8147 O . HOH S 1008 ? 21.17146 0.16172 -2.33497 0.328 28.29932 O ? I ? . O 1
   HETATM 8149 O . HOH S 1010 ? 9.28506 35.03348 18.10718 0.357 36.99139 O ? I ? . O 1
   HETATM 8151 O . HOH S 1012 ? 4.90912 22.90270 -10.20331 0.637 49.86300 O ? I ? . O 1
   HETATM 8153 O . HOH S 1014 ? 2.79943 26.64423 39.48978 0.501 32.90386 O ? I ? . O 1
   HETATM 8155 O . HOH S 1016 ? 12.40930 13.20668 27.52964 0.274 16.47538 O ? I ? . O 1
   HETATM 8161 O . HOH S 1022 ? -4.27954 30.46349 38.17984 0.560 39.53801 O ? I ? . O 1
   HETATM 8162 O . HOH S 1023 ? -4.36654 -0.87609 7.31582 0.558 43.13572 O ? I ? . O 1
   HETATM 8163 O . HOH S 1024 ? -18.07189 16.37784 35.06878 0.390 29.53265 O ? I ? . O 1
   HETATM 8165 O . HOH S 1026 ? 2.41904 29.28541 35.09569 0.295 29.44390 O ? I ? . O 1
   HETATM 8167 O . HOH S 1028 ? -24.08009 21.79987 15.62472 0.232 18.13244 O ? I ? . O 1
   HETATM 8168 O . HOH S 1029 ? -19.11966 16.91326 30.75451 0.684 34.62784 O ? I ? . O 1
   HETATM 8170 O . HOH S 1031 ? 29.72605 32.74383 19.06912 0.356 27.13783 O ? I ? . O 1
   HETATM 8175 O . HOH S 1036 ? 23.62685 36.59379 0.84153 0.407 23.89449 O ? I ? . O 1
   HETATM 8179 O . HOH S 1040 ? -10.49462 4.36601 17.59437 0.571 34.20400 O ? I ? . O 1
   HETATM 8182 O . HOH S 1043 ? -2.08335 4.15014 -14.98020 0.332 23.10628 O ? I ? . O 1
   HETATM 8183 O . HOH S 1044 ? 10.03940 3.58133 41.74318 0.613 41.37391 O ? I ? . O 1
   HETATM 8188 O . HOH S 1049 ? 19.18265 4.77707 39.45895 0.289 31.88440 O ? I ? . O 1
   HETATM 8189 O . HOH S 1050 ? 25.69360 1.94906 11.14591 0.429 31.91324 O ? I ? . O 1
   HETATM 8193 O . HOH S 1054 ? 5.80389 16.73714 50.13916 0.657 46.18078 O ? I ? . O 1
   HETATM 8194 O . HOH S 1055 ? 29.00784 3.41415 23.97745 0.545 36.06938 O ? I ? . O 1
   HETATM 8204 O . HOH S 1065 ? -10.18293 1.48149 20.18366 0.350 23.61277 O ? I ? . O 1
   HETATM 8206 O . HOH S 1067 ? 1.79015 36.97143 24.67605 0.229 24.17678 O ? I ? . O 1
   HETATM 8213 O . HOH S 1074 ? 21.81035 26.84675 28.13437 0.378 33.20033 O ? I ? . O 1

