data_7aps_qFit
_cell.length_a                    34.811
_cell.length_b                    39.924
_cell.length_c                    43.546
_cell.angle_alpha                 74.062
_cell.angle_beta                  76.114
_cell.angle_gamma                 74.054
_cell.volume                      55061.004
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     8.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.94
_refine.ls_d_res_high             0.94
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     85.64
_refine.ls_number_reflns_obs      119309
_refine.ls_number_reflns_R_work   117317
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1684
_refine.ls_R_factor_R_work        0.1680
_refine.ls_R_factor_R_free        0.1886
_refine.ls_percent_reflns_R_free  1.67
_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             0.0665
_refine.pdbx_overall_phase_error  24.7282
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.15
_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

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 4435 0.0180 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6004 1.7876 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 641 0.1274 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 769 0.0122 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1772 13.7087 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.26 32.94 8905 0.1584 90.94 0.1954 151
   'X-RAY DIFFRACTION' 1.80 2.26 8798 0.1645 89.94 0.1711 149
   'X-RAY DIFFRACTION' 1.57 1.80 8610 0.1584 87.96 0.1628 147
   'X-RAY DIFFRACTION' 1.43 1.57 8958 0.1588 91.53 0.1663 152
   'X-RAY DIFFRACTION' 1.32 1.43 8582 0.1626 87.81 0.1805 144
   'X-RAY DIFFRACTION' 1.25 1.32 8259 0.1642 84.52 0.1947 140
   'X-RAY DIFFRACTION' 1.18 1.25 8682 0.1655 88.30 0.1863 148
   'X-RAY DIFFRACTION' 1.13 1.18 8677 0.1684 88.84 0.1782 147
   'X-RAY DIFFRACTION' 1.09 1.13 8080 0.1814 82.91 0.2068 136
   'X-RAY DIFFRACTION' 1.05 1.09 8023 0.1943 82.01 0.2070 136
   'X-RAY DIFFRACTION' 1.02 1.05 8217 0.1990 83.61 0.2322 142
   'X-RAY DIFFRACTION' 0.99 1.02 8282 0.2184 84.33 0.2087 140
   'X-RAY DIFFRACTION' 0.96 0.99 7740 0.2407 79.27 0.2758 132
   'X-RAY DIFFRACTION' 0.94 0.96 7504 0.2592 77.04 0.2894 128

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale SER A 80 CB SER A 68 CB . LYS A 83 NZ LYS A 71 NZ . '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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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 . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-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
   RR5
   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 . GLY A 13 ? 12.23325 -13.18116 -2.69157 1.000 33.63225 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 12.23275 -11.96738 -3.49860 1.000 48.80222 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 11.74219 -10.77580 -2.69016 1.000 40.97307 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 11.79545 -10.83355 -1.47607 1.000 33.45356 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? 11.28437 -9.70425 -3.35354 1.000 42.93449 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? 10.69413 -8.57331 -2.63188 1.000 26.63552 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? 9.56929 -9.00055 -1.69988 1.000 27.90814 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 9.61737 -8.63379 -0.51607 1.000 30.82862 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? 10.28181 -7.44058 -3.58483 1.000 32.21104 C ? A ? 2 CB 1
   ATOM 10 N A PRO A 15 ? 8.55302 -9.75779 -2.13942 0.708 30.09668 N ? A ? 3 N 1
   ATOM 11 CA A PRO A 15 ? 7.55402 -10.22842 -1.16977 0.708 26.77356 C ? A ? 3 CA 1
   ATOM 12 C A PRO A 15 ? 8.18467 -11.00809 -0.04206 0.708 23.45135 C ? A ? 3 C 1
   ATOM 13 O A PRO A 15 ? 7.92485 -10.72788 1.13492 0.708 26.50713 O ? A ? 3 O 1
   ATOM 14 CB A PRO A 15 ? 6.59766 -11.07487 -2.02563 0.708 20.99477 C ? A ? 3 CB 1
   ATOM 15 CG A PRO A 15 ? 7.34061 -11.38374 -3.23601 0.708 34.85524 C ? A ? 3 CG 1
   ATOM 16 CD A PRO A 15 ? 8.18799 -10.18382 -3.50079 0.708 28.58581 C ? A ? 3 CD 1
   ATOM 17 N B PRO A 15 ? 8.56126 -9.76876 -2.13674 0.292 29.96199 N ? A ? 3 N 1
   ATOM 18 CA B PRO A 15 ? 7.53944 -10.22427 -1.18359 0.292 26.76479 C ? A ? 3 CA 1
   ATOM 19 C B PRO A 15 ? 8.10959 -10.97358 0.00004 0.292 23.34949 C ? A ? 3 C 1
   ATOM 20 O B PRO A 15 ? 7.65837 -10.78132 1.13653 0.292 25.46804 O ? A ? 3 O 1
   ATOM 21 CB B PRO A 15 ? 6.64425 -11.11029 -2.05269 0.292 21.02361 C ? A ? 3 CB 1
   ATOM 22 CG B PRO A 15 ? 6.75654 -10.52601 -3.39726 0.292 22.68148 C ? A ? 3 CG 1
   ATOM 23 CD B PRO A 15 ? 8.20651 -10.16212 -3.51239 0.292 28.57485 C ? A ? 3 CD 1
   ATOM 24 N A ALA A 16 ? 9.03332 -11.98588 -0.36155 0.343 22.43986 N ? A ? 4 N 1
   ATOM 25 CA A ALA A 16 ? 9.69665 -12.72764 0.70466 0.343 17.65086 C ? A ? 4 CA 1
   ATOM 26 C A ALA A 16 ? 10.49562 -11.80427 1.60725 0.343 22.07788 C ? A ? 4 C 1
   ATOM 27 O A ALA A 16 ? 10.58223 -12.04135 2.81758 0.343 18.28737 O ? A ? 4 O 1
   ATOM 28 CB A ALA A 16 ? 10.57143 -13.84105 0.12354 0.343 23.92775 C ? A ? 4 CB 1
   ATOM 29 N B ALA A 16 ? 9.09221 -11.84320 -0.23576 0.209 22.75606 N ? A ? 4 N 1
   ATOM 30 CA B ALA A 16 ? 9.74166 -12.52716 0.87648 0.209 17.47375 C ? A ? 4 CA 1
   ATOM 31 C B ALA A 16 ? 10.51539 -11.55562 1.75850 0.209 20.65393 C ? A ? 4 C 1
   ATOM 32 O B ALA A 16 ? 10.57635 -11.74333 2.97771 0.209 17.37748 O ? A ? 4 O 1
   ATOM 33 CB B ALA A 16 ? 10.65757 -13.63469 0.35232 0.209 23.61505 C ? A ? 4 CB 1
   ATOM 34 N C ALA A 16 ? 9.42482 -12.08015 0.93557 0.448 20.32767 N ? A ? 4 N 1
   ATOM 35 CA C ALA A 16 ? 10.28603 -12.74806 1.88852 0.448 25.22342 C ? A ? 4 CA 1
   ATOM 36 C C ALA A 16 ? 10.87577 -11.79887 2.93882 0.448 17.81056 C ? A ? 4 C 1
   ATOM 37 O C ALA A 16 ? 10.74573 -11.96194 4.18025 0.448 13.05528 O ? A ? 4 O 1
   ATOM 38 CB C ALA A 16 ? 11.41211 -13.46867 1.14511 0.448 25.75877 C ? A ? 4 CB 1
   ATOM 39 N A THR A 17 ? 11.05836 -10.73155 1.05417 0.406 16.25557 N ? A ? 5 N 1
   ATOM 40 CA A THR A 17 ? 11.80956 -9.82783 1.91065 0.406 18.46237 C ? A ? 5 CA 1
   ATOM 41 C A THR A 17 ? 10.88878 -9.05706 2.83259 0.406 14.45986 C ? A ? 5 C 1
   ATOM 42 O A THR A 17 ? 11.19485 -8.88913 4.01258 0.406 12.08352 O ? A ? 5 O 1
   ATOM 43 CB A THR A 17 ? 12.71072 -8.89629 1.11532 0.406 21.62062 C ? A ? 5 CB 1
   ATOM 44 OG1 A THR A 17 ? 13.73104 -9.68198 0.50344 0.406 21.25326 O ? A ? 5 OG1 1
   ATOM 45 CG2 A THR A 17 ? 13.37723 -7.87716 2.04368 0.406 19.52720 C ? A ? 5 CG2 1
   ATOM 46 N B THR A 17 ? 11.10379 -10.51507 1.16491 0.133 17.46636 N ? A ? 5 N 1
   ATOM 47 CA B THR A 17 ? 11.87172 -9.54893 1.94248 0.133 18.34014 C ? A ? 5 CA 1
   ATOM 48 C B THR A 17 ? 10.98965 -8.77496 2.91389 0.133 16.11514 C ? A ? 5 C 1
   ATOM 49 O B THR A 17 ? 11.44924 -8.39511 3.99882 0.133 12.46439 O ? A ? 5 O 1
   ATOM 50 CB B THR A 17 ? 12.61536 -8.59362 1.00960 0.133 21.30334 C ? A ? 5 CB 1
   ATOM 51 OG1 B THR A 17 ? 13.48455 -9.34380 0.15327 0.133 21.69595 O ? A ? 5 OG1 1
   ATOM 52 CG2 B THR A 17 ? 13.44087 -7.59549 1.80923 0.133 18.95215 C ? A ? 5 CG2 1
   ATOM 53 N C THR A 17 ? 11.57531 -10.81527 2.40258 0.461 16.46689 N ? A ? 5 N 1
   ATOM 54 CA C THR A 17 ? 12.16934 -9.80788 3.25013 0.461 14.18402 C ? A ? 5 CA 1
   ATOM 55 C C THR A 17 ? 11.12035 -9.08552 4.09451 0.461 12.07292 C ? A ? 5 C 1
   ATOM 56 O C THR A 17 ? 11.34342 -8.85193 5.28253 0.461 11.32282 O ? A ? 5 O 1
   ATOM 57 CB C THR A 17 ? 13.09072 -8.89262 2.42854 0.461 21.05440 C ? A ? 5 CB 1
   ATOM 58 OG1 C THR A 17 ? 13.64826 -7.86551 3.25282 0.461 22.29848 O ? A ? 5 OG1 1
   ATOM 59 CG2 C THR A 17 ? 12.38252 -8.27525 1.25492 0.461 23.03911 C ? A ? 5 CG2 1
   ATOM 60 N A VAL A 18 ? 9.75593 -8.58318 2.31895 0.321 9.89094 N ? A ? 6 N 1
   ATOM 61 CA A VAL A 18 ? 8.80154 -7.91178 3.19019 0.321 12.78063 C ? A ? 6 CA 1
   ATOM 62 C A VAL A 18 ? 8.34103 -8.85636 4.30049 0.321 10.88174 C ? A ? 6 C 1
   ATOM 63 O A VAL A 18 ? 8.29299 -8.46937 5.47657 0.321 10.85840 O ? A ? 6 O 1
   ATOM 64 CB A VAL A 18 ? 7.63828 -7.28767 2.40445 0.321 10.25663 C ? A ? 6 CB 1
   ATOM 65 CG1 A VAL A 18 ? 6.74076 -6.53044 3.37214 0.321 11.81659 C ? A ? 6 CG1 1
   ATOM 66 CG2 A VAL A 18 ? 8.13589 -6.39177 1.26619 0.321 11.88592 C ? A ? 6 CG2 1
   ATOM 67 N B VAL A 18 ? 9.73401 -8.51338 2.54262 0.154 13.11265 N ? A ? 6 N 1
   ATOM 68 CA B VAL A 18 ? 8.82341 -7.89361 3.49911 0.154 14.10206 C ? A ? 6 CA 1
   ATOM 69 C B VAL A 18 ? 8.42650 -8.88506 4.58486 0.154 13.55904 C ? A ? 6 C 1
   ATOM 70 O B VAL A 18 ? 8.29248 -8.51490 5.75771 0.154 11.28960 O ? A ? 6 O 1
   ATOM 71 CB B VAL A 18 ? 7.60493 -7.27857 2.79757 0.154 12.63645 C ? A ? 6 CB 1
   ATOM 72 CG1 B VAL A 18 ? 6.73193 -6.58939 3.81538 0.154 10.73891 C ? A ? 6 CG1 1
   ATOM 73 CG2 B VAL A 18 ? 8.06055 -6.29503 1.76165 0.154 14.23393 C ? A ? 6 CG2 1
   ATOM 74 N C VAL A 18 ? 9.97100 -8.73269 3.52179 0.525 10.42641 N ? A ? 6 N 1
   ATOM 75 CA C VAL A 18 ? 8.91224 -8.06853 4.29313 0.525 10.71481 C ? A ? 6 CA 1
   ATOM 76 C C VAL A 18 ? 8.41530 -8.97879 5.41364 0.525 10.88003 C ? A ? 6 C 1
   ATOM 77 O C VAL A 18 ? 8.20659 -8.53108 6.53727 0.525 11.43818 O ? A ? 6 O 1
   ATOM 78 CB C VAL A 18 ? 7.73872 -7.54851 3.41831 0.525 9.20967 C ? A ? 6 CB 1
   ATOM 79 CG1 C VAL A 18 ? 6.73466 -6.85307 4.30576 0.525 10.40043 C ? A ? 6 CG1 1
   ATOM 80 CG2 C VAL A 18 ? 8.21472 -6.52764 2.39307 0.525 10.61260 C ? A ? 6 CG2 1
   ATOM 81 N A THR A 19 ? 8.07753 -10.12992 3.98155 0.385 11.90427 N ? A ? 7 N 1
   ATOM 82 CA A THR A 19 ? 7.74994 -11.04225 5.07666 0.385 14.60950 C ? A ? 7 CA 1
   ATOM 83 C A THR A 19 ? 8.86309 -11.07722 6.10905 0.385 11.08918 C ? A ? 7 C 1
   ATOM 84 O A THR A 19 ? 8.60377 -11.08850 7.31819 0.385 13.57822 O ? A ? 7 O 1
   ATOM 85 CB A THR A 19 ? 7.52253 -12.46044 4.57988 0.385 17.74412 C ? A ? 7 CB 1
   ATOM 86 OG1 A THR A 19 ? 6.71457 -12.42397 3.40903 0.385 18.62857 O ? A ? 7 OG1 1
   ATOM 87 CG2 A THR A 19 ? 6.82480 -13.30776 5.66652 0.385 19.21266 C ? A ? 7 CG2 1
   ATOM 88 N B THR A 19 ? 8.28093 -10.16186 4.23737 0.095 14.00167 N ? A ? 7 N 1
   ATOM 89 CA B THR A 19 ? 7.93108 -11.15212 5.24914 0.095 14.60502 C ? A ? 7 CA 1
   ATOM 90 C B THR A 19 ? 8.93745 -11.15707 6.39354 0.095 13.10803 C ? A ? 7 C 1
   ATOM 91 O B THR A 19 ? 8.55687 -11.15624 7.57097 0.095 13.83017 O ? A ? 7 O 1
   ATOM 92 CB B THR A 19 ? 7.83480 -12.53287 4.61507 0.095 17.41898 C ? A ? 7 CB 1
   ATOM 93 OG1 B THR A 19 ? 6.66945 -12.59018 3.78751 0.095 17.50970 O ? A ? 7 OG1 1
   ATOM 94 CG2 B THR A 19 ? 7.73401 -13.57645 5.69187 0.095 15.74580 C ? A ? 7 CG2 1
   ATOM 95 N C THR A 19 ? 8.24169 -10.27964 5.12702 0.520 9.53313 N ? A ? 7 N 1
   ATOM 96 CA C THR A 19 ? 7.77051 -11.20905 6.15003 0.520 10.46865 C ? A ? 7 CA 1
   ATOM 97 C C THR A 19 ? 8.73277 -11.22466 7.31841 0.520 13.03515 C ? A ? 7 C 1
   ATOM 98 O C THR A 19 ? 8.32264 -11.15147 8.47670 0.520 13.84408 O ? A ? 7 O 1
   ATOM 99 CB C THR A 19 ? 7.56277 -12.61453 5.56134 0.520 14.23206 C ? A ? 7 CB 1
   ATOM 100 OG1 C THR A 19 ? 6.47887 -12.61515 4.61640 0.520 16.49444 O ? A ? 7 OG1 1
   ATOM 101 CG2 C THR A 19 ? 7.25914 -13.63457 6.66413 0.520 18.70673 C ? A ? 7 CG2 1
   ATOM 102 N A GLU A 20 ? 10.11281 -11.09241 5.65360 0.403 13.21509 N ? A ? 8 N 1
   ATOM 103 CA A GLU A 20 ? 11.22975 -11.31510 6.55645 0.403 13.01649 C ? A ? 8 CA 1
   ATOM 104 C A GLU A 20 ? 11.54042 -10.08834 7.39692 0.403 14.85154 C ? A ? 8 C 1
   ATOM 105 O A GLU A 20 ? 11.84100 -10.20807 8.59110 0.403 12.41232 O ? A ? 8 O 1
   ATOM 106 CB A GLU A 20 ? 12.47111 -11.67184 5.75470 0.403 13.07070 C ? A ? 8 CB 1
   ATOM 107 CG A GLU A 20 ? 13.64203 -11.97487 6.66783 0.403 17.19232 C ? A ? 8 CG 1
   ATOM 108 CD A GLU A 20 ? 14.80536 -12.62347 5.95133 0.403 23.83310 C ? A ? 8 CD 1
   ATOM 109 OE1 A GLU A 20 ? 14.68583 -12.85692 4.73332 0.403 29.15123 O ? A ? 8 OE1 1
   ATOM 110 OE2 A GLU A 20 ? 15.83285 -12.90545 6.60580 0.403 30.63172 O ? A ? 8 OE2 1
   ATOM 111 N B GLU A 20 ? 10.23062 -11.15661 6.06869 0.146 15.18630 N ? A ? 8 N 1
   ATOM 112 CA B GLU A 20 ? 11.24978 -11.18813 7.11227 0.146 15.35155 C ? A ? 8 CA 1
   ATOM 113 C B GLU A 20 ? 11.23951 -9.91912 7.95034 0.146 16.07087 C ? A ? 8 C 1
   ATOM 114 O B GLU A 20 ? 10.79623 -9.94635 9.10031 0.146 12.33146 O ? A ? 8 O 1
   ATOM 115 CB B GLU A 20 ? 12.65059 -11.44879 6.54477 0.146 16.53918 C ? A ? 8 CB 1
   ATOM 116 CG B GLU A 20 ? 12.79653 -11.10937 5.08063 0.146 16.42953 C ? A ? 8 CG 1
   ATOM 117 CD B GLU A 20 ? 14.22832 -11.18312 4.58450 0.146 19.96068 C ? A ? 8 CD 1
   ATOM 118 OE1 B GLU A 20 ? 15.16126 -10.98738 5.38881 0.146 19.37997 O ? A ? 8 OE1 1
   ATOM 119 OE2 B GLU A 20 ? 14.42104 -11.43603 3.37984 0.146 21.02271 O ? A ? 8 OE2 1
   ATOM 120 N C GLU A 20 ? 10.01494 -11.26771 7.02390 0.451 9.62896 N ? A ? 8 N 1
   ATOM 121 CA C GLU A 20 ? 11.01027 -11.44682 8.06336 0.451 12.14861 C ? A ? 8 CA 1
   ATOM 122 C C GLU A 20 ? 11.27578 -10.14996 8.80426 0.451 11.08989 C ? A ? 8 C 1
   ATOM 123 O C GLU A 20 ? 11.41707 -10.14914 10.03618 0.451 11.75744 O ? A ? 8 O 1
   ATOM 124 CB C GLU A 20 ? 12.31071 -11.94529 7.42850 0.451 11.47593 C ? A ? 8 CB 1
   ATOM 125 CG C GLU A 20 ? 13.38714 -12.20366 8.47147 0.451 9.06270 C ? A ? 8 CG 1
   ATOM 126 CD C GLU A 20 ? 14.72167 -12.65585 7.90875 0.451 18.42577 C ? A ? 8 CD 1
   ATOM 127 OE1 C GLU A 20 ? 14.77588 -13.06660 6.72568 0.451 27.83845 O ? A ? 8 OE1 1
   ATOM 128 OE2 C GLU A 20 ? 15.72406 -12.63358 8.67594 0.451 18.85244 O ? A ? 8 OE2 1
   ATOM 129 N A GLN A 21 ? 11.47848 -8.89887 6.79684 0.426 12.21216 N ? A ? 9 N 1
   ATOM 130 CA A GLN A 21 ? 12.05737 -7.70811 7.41123 0.426 14.32394 C ? A ? 9 CA 1
   ATOM 131 C A GLN A 21 ? 11.07594 -6.57176 7.68621 0.426 10.46412 C ? A ? 9 C 1
   ATOM 132 O A GLN A 21 ? 11.49792 -5.49545 8.05649 0.426 11.16344 O ? A ? 9 O 1
   ATOM 133 CB A GLN A 21 ? 13.22225 -7.16714 6.58831 0.426 15.89108 C ? A ? 9 CB 1
   ATOM 134 CG A GLN A 21 ? 14.32644 -8.15520 6.38273 0.426 19.73685 C ? A ? 9 CG 1
   ATOM 135 CD A GLN A 21 ? 15.16366 -7.77285 5.20711 0.426 22.37817 C ? A ? 9 CD 1
   ATOM 136 OE1 A GLN A 21 ? 15.14482 -6.61820 4.77048 0.426 24.97805 O ? A ? 9 OE1 1
   ATOM 137 NE2 A GLN A 21 ? 15.89624 -8.73269 4.66788 0.426 25.67275 N ? A ? 9 NE2 1
   ATOM 138 N B GLN A 21 ? 11.68463 -8.80402 7.37633 0.198 13.54307 N ? A ? 9 N 1
   ATOM 139 CA B GLN A 21 ? 12.06554 -7.62605 8.13867 0.198 15.36942 C ? A ? 9 CA 1
   ATOM 140 C B GLN A 21 ? 11.00105 -6.53235 8.16587 0.198 13.32557 C ? A ? 9 C 1
   ATOM 141 O B GLN A 21 ? 11.28873 -5.42703 8.63246 0.198 11.30365 O ? A ? 9 O 1
   ATOM 142 CB B GLN A 21 ? 13.38038 -7.06621 7.58831 0.198 16.13609 C ? A ? 9 CB 1
   ATOM 143 CG B GLN A 21 ? 14.56925 -8.01549 7.71471 0.198 17.93531 C ? A ? 9 CG 1
   ATOM 144 CD B GLN A 21 ? 15.81585 -7.46300 7.04649 0.198 19.70569 C ? A ? 9 CD 1
   ATOM 145 OE1 B GLN A 21 ? 15.73027 -6.80182 6.00634 0.198 18.77040 O ? A ? 9 OE1 1
   ATOM 146 NE2 B GLN A 21 ? 16.97595 -7.72520 7.63661 0.198 21.52462 N ? A ? 9 NE2 1
   ATOM 147 N C GLN A 21 ? 11.36757 -9.04071 8.06275 0.376 10.11628 N ? A ? 9 N 1
   ATOM 148 CA C GLN A 21 ? 11.84353 -7.77901 8.58979 0.376 10.48797 C ? A ? 9 CA 1
   ATOM 149 C C GLN A 21 ? 10.84768 -6.64243 8.49293 0.376 12.65398 C ? A ? 9 C 1
   ATOM 150 O C GLN A 21 ? 11.07987 -5.58392 9.10810 0.376 12.43373 O ? A ? 9 O 1
   ATOM 151 CB C GLN A 21 ? 13.12205 -7.35643 7.84172 0.376 15.63198 C ? A ? 9 CB 1
   ATOM 152 CG C GLN A 21 ? 14.19309 -8.45127 7.70556 0.376 16.15928 C ? A ? 9 CG 1
   ATOM 153 CD C GLN A 21 ? 15.36135 -8.00415 6.86241 0.376 20.60650 C ? A ? 9 CD 1
   ATOM 154 OE1 C GLN A 21 ? 15.72758 -6.82206 6.86694 0.376 20.54764 O ? A ? 9 OE1 1
   ATOM 155 NE2 C GLN A 21 ? 15.96285 -8.93908 6.13643 0.376 24.56802 N ? A ? 9 NE2 1
   ATOM 156 N . GLY A 22 ? 9.78108 -6.80106 7.69280 1.000 15.27743 N ? A ? 10 N 1
   ATOM 157 CA . GLY A 22 ? 8.81673 -5.74239 7.57553 1.000 13.73740 C ? A ? 10 CA 1
   ATOM 158 C . GLY A 22 ? 8.25120 -5.39200 8.91196 1.000 13.46938 C ? A ? 10 C 1
   ATOM 159 O . GLY A 22 ? 8.10363 -6.24891 9.78964 1.000 15.48711 O ? A ? 10 O 1
   ATOM 160 N A GLU A 23 ? 7.96984 -4.10643 9.10384 0.293 9.39414 N ? A ? 11 N 1
   ATOM 161 CA A GLU A 23 ? 7.36117 -3.65666 10.34026 0.293 9.85229 C ? A ? 11 CA 1
   ATOM 162 C A GLU A 23 ? 5.88055 -3.92340 10.26189 0.293 8.21202 C ? A ? 11 C 1
   ATOM 163 O A GLU A 23 ? 5.23144 -3.32279 9.41814 0.293 5.20029 O ? A ? 11 O 1
   ATOM 164 CB A GLU A 23 ? 7.53437 -2.14883 10.48291 0.293 11.11467 C ? A ? 11 CB 1
   ATOM 165 CG A GLU A 23 ? 6.73501 -1.56366 11.66310 0.293 15.44785 C ? A ? 11 CG 1
   ATOM 166 CD A GLU A 23 ? 6.70325 -0.03706 11.71907 0.293 22.40011 C ? A ? 11 CD 1
   ATOM 167 OE1 A GLU A 23 ? 6.56134 0.62562 10.66598 0.293 20.19405 O ? A ? 11 OE1 1
   ATOM 168 OE2 A GLU A 23 ? 6.81050 0.50152 12.83968 0.293 26.13463 O ? A ? 11 OE2 1
   ATOM 169 N B GLU A 23 ? 7.95760 -4.12080 9.06252 0.707 9.34927 N ? A ? 11 N 1
   ATOM 170 CA B GLU A 23 ? 7.30894 -3.68001 10.25381 0.707 9.32870 C ? A ? 11 CA 1
   ATOM 171 C B GLU A 23 ? 5.82380 -4.03045 10.24896 0.707 8.20373 C ? A ? 11 C 1
   ATOM 172 O B GLU A 23 ? 5.15637 -3.88419 9.22519 0.707 6.61802 O ? A ? 11 O 1
   ATOM 173 CB B GLU A 23 ? 7.48114 -2.16858 10.37937 0.707 10.81583 C ? A ? 11 CB 1
   ATOM 174 CG B GLU A 23 ? 6.74686 -1.51604 11.58949 0.707 15.48408 C ? A ? 11 CG 1
   ATOM 175 CD B GLU A 23 ? 6.82892 0.01878 11.64193 0.707 22.50611 C ? A ? 11 CD 1
   ATOM 176 OE1 B GLU A 23 ? 7.59331 0.61821 10.85367 0.707 25.98041 O ? A ? 11 OE1 1
   ATOM 177 OE2 B GLU A 23 ? 6.14252 0.62403 12.49136 0.707 23.67423 O ? A ? 11 OE2 1
   ATOM 178 N A ASP A 24 ? 5.34649 -4.79570 11.14152 0.293 7.16437 N ? A ? 12 N 1
   ATOM 179 CA A ASP A 24 ? 3.88069 -4.88169 11.32785 0.293 4.27946 C ? A ? 12 CA 1
   ATOM 180 C A ASP A 24 ? 3.31195 -3.47611 11.70879 0.293 7.15746 C ? A ? 12 C 1
   ATOM 181 O A ASP A 24 ? 3.83132 -2.85235 12.66175 0.293 5.63948 O ? A ? 12 O 1
   ATOM 182 CB A ASP A 24 ? 3.63668 -5.91171 12.44802 0.293 3.24131 C ? A ? 12 CB 1
   ATOM 183 CG A ASP A 24 ? 2.12817 -6.09926 12.77420 0.293 6.05864 C ? A ? 12 CG 1
   ATOM 184 OD1 A ASP A 24 ? 1.27291 -5.74698 11.93861 0.293 5.35467 O ? A ? 12 OD1 1
   ATOM 185 OD2 A ASP A 24 ? 1.81226 -6.54059 13.92541 0.293 8.27421 O ? A ? 12 OD2 1
   ATOM 186 N B ASP A 24 ? 5.28484 -4.40301 11.44639 0.707 8.87738 N ? A ? 12 N 1
   ATOM 187 CA B ASP A 24 ? 3.83476 -4.61753 11.63138 0.707 9.46483 C ? A ? 12 CA 1
   ATOM 188 C B ASP A 24 ? 3.16993 -3.29136 11.88291 0.707 7.80838 C ? A ? 12 C 1
   ATOM 189 O B ASP A 24 ? 3.18970 -2.76367 13.02611 0.707 9.50195 O ? A ? 12 O 1
   ATOM 190 CB B ASP A 24 ? 3.55785 -5.51267 12.82049 0.707 9.39521 C ? A ? 12 CB 1
   ATOM 191 CG B ASP A 24 ? 2.10677 -5.91739 12.93922 0.707 8.28109 C ? A ? 12 CG 1
   ATOM 192 OD1 B ASP A 24 ? 1.31892 -5.27926 12.21764 0.707 7.74728 O ? A ? 12 OD1 1
   ATOM 193 OD2 B ASP A 24 ? 1.81518 -6.91424 13.72876 0.707 7.60584 O ? A ? 12 OD2 1
   ATOM 194 N A ILE A 25 ? 2.23211 -2.98454 11.00607 0.293 5.76492 N ? A ? 13 N 1
   ATOM 195 CA A ILE A 25 ? 1.60466 -1.63597 11.10153 0.293 6.58242 C ? A ? 13 CA 1
   ATOM 196 C A ILE A 25 ? 0.11438 -1.67010 11.48561 0.293 6.48226 C ? A ? 13 C 1
   ATOM 197 O A ILE A 25 ? -0.57323 -0.63452 11.41436 0.293 7.05109 O ? A ? 13 O 1
   ATOM 198 CB A ILE A 25 ? 1.82195 -0.76058 9.84899 0.293 7.50458 C ? A ? 13 CB 1
   ATOM 199 CG1 A ILE A 25 ? 1.19291 -1.39011 8.60979 0.293 4.97287 C ? A ? 13 CG1 1
   ATOM 200 CG2 A ILE A 25 ? 3.30331 -0.38686 9.70901 0.293 8.63358 C ? A ? 13 CG2 1
   ATOM 201 CD1 A ILE A 25 ? 1.25691 -0.46844 7.38734 0.293 4.53165 C ? A ? 13 CD1 1
   ATOM 202 N B ILE A 25 ? 2.61949 -2.76889 10.82933 0.707 6.83038 N ? A ? 13 N 1
   ATOM 203 CA B ILE A 25 ? 2.02005 -1.44969 10.93276 0.707 8.20013 C ? A ? 13 CA 1
   ATOM 204 C B ILE A 25 ? 0.55616 -1.55781 11.31062 0.707 7.42616 C ? A ? 13 C 1
   ATOM 205 O B ILE A 25 ? -0.14161 -0.54378 11.34155 0.707 10.17596 O ? A ? 13 O 1
   ATOM 206 CB B ILE A 25 ? 2.29676 -0.58049 9.70596 0.707 7.09797 C ? A ? 13 CB 1
   ATOM 207 CG1 B ILE A 25 ? 1.74683 -1.22736 8.43216 0.707 7.06910 C ? A ? 13 CG1 1
   ATOM 208 CG2 B ILE A 25 ? 3.75967 -0.31828 9.57057 0.707 9.62073 C ? A ? 13 CG2 1
   ATOM 209 CD1 B ILE A 25 ? 1.63248 -0.22379 7.26205 0.707 8.72077 C ? A ? 13 CD1 1
   ATOM 210 N A THR A 26 ? -0.39102 -2.84107 11.84781 0.293 5.91325 N ? A ? 14 N 1
   ATOM 211 CA A THR A 26 ? -1.76998 -3.00684 12.25721 0.293 5.84763 C ? A ? 14 CA 1
   ATOM 212 C A THR A 26 ? -1.89102 -2.57158 13.69438 0.293 6.27267 C ? A ? 14 C 1
   ATOM 213 O A THR A 26 ? -1.00665 -2.84178 14.53039 0.293 6.53995 O ? A ? 14 O 1
   ATOM 214 CB A THR A 26 ? -2.23372 -4.47427 12.16554 0.293 6.04185 C ? A ? 14 CB 1
   ATOM 215 OG1 A THR A 26 ? -1.48746 -5.30877 13.06228 0.293 4.91322 O ? A ? 14 OG1 1
   ATOM 216 CG2 A THR A 26 ? -2.14149 -5.07268 10.73642 0.293 5.69760 C ? A ? 14 CG2 1
   ATOM 217 N B THR A 26 ? 0.05296 -2.74445 11.66695 0.707 8.13100 N ? A ? 14 N 1
   ATOM 218 CA B THR A 26 ? -1.32242 -2.81886 12.11775 0.707 7.20531 C ? A ? 14 CA 1
   ATOM 219 C B THR A 26 ? -1.39124 -2.29108 13.54968 0.707 9.79624 C ? A ? 14 C 1
   ATOM 220 O B THR A 26 ? -0.48335 -2.46924 14.36744 0.707 10.52487 O ? A ? 14 O 1
   ATOM 221 CB B THR A 26 ? -1.86783 -4.24736 12.10063 0.707 7.49331 C ? A ? 14 CB 1
   ATOM 222 OG1 B THR A 26 ? -1.10794 -5.07973 12.98681 0.707 8.19539 O ? A ? 14 OG1 1
   ATOM 223 CG2 B THR A 26 ? -1.80126 -4.77676 10.72591 0.707 8.22909 C ? A ? 14 CG2 1
   ATOM 224 N A SER A 27 ? -2.98640 -1.86884 13.98007 0.293 6.46979 N ? A ? 15 N 1
   ATOM 225 CA A SER A 27 ? -3.26168 -1.52116 15.36448 0.293 8.07745 C ? A ? 15 CA 1
   ATOM 226 C A SER A 27 ? -3.45342 -2.77327 16.21029 0.293 6.56556 C ? A ? 15 C 1
   ATOM 227 O A SER A 27 ? -3.17292 -2.76498 17.41365 0.293 8.83476 O ? A ? 15 O 1
   ATOM 228 CB A SER A 27 ? -4.44925 -0.56404 15.45321 0.293 13.46954 C ? A ? 15 CB 1
   ATOM 229 OG A SER A 27 ? -5.54360 -1.09240 14.75448 0.293 15.47901 O ? A ? 15 OG 1
   ATOM 230 N B SER A 27 ? -2.49667 -1.63181 13.86250 0.707 11.11070 N ? A ? 15 N 1
   ATOM 231 CA B SER A 27 ? -2.71387 -1.21403 15.24926 0.707 12.84917 C ? A ? 15 CA 1
   ATOM 232 C B SER A 27 ? -2.97204 -2.40722 16.16248 0.707 13.20567 C ? A ? 15 C 1
   ATOM 233 O B SER A 27 ? -2.64470 -2.34351 17.35122 0.707 15.54824 O ? A ? 15 O 1
   ATOM 234 CB B SER A 27 ? -3.93034 -0.30733 15.32563 0.707 13.74658 C ? A ? 15 CB 1
   ATOM 235 OG B SER A 27 ? -3.63978 0.92208 14.74886 0.707 18.59092 O ? A ? 15 OG 1
   ATOM 236 N A LYS A 28 ? -3.96126 -3.84396 15.59250 0.293 6.54790 N ? A ? 16 N 1
   ATOM 237 CA A LYS A 28 ? -4.18745 -5.10353 16.27724 0.293 5.53102 C ? A ? 16 CA 1
   ATOM 238 C A LYS A 28 ? -2.92218 -5.88303 16.56730 0.293 5.60925 C ? A ? 16 C 1
   ATOM 239 O A LYS A 28 ? -2.97507 -6.79163 17.40281 0.293 6.76729 O ? A ? 16 O 1
   ATOM 240 CB A LYS A 28 ? -5.18087 -5.97249 15.49183 0.293 6.83217 C ? A ? 16 CB 1
   ATOM 241 CG A LYS A 28 ? -6.62380 -5.48766 15.71504 0.293 11.26930 C ? A ? 16 CG 1
   ATOM 242 CD A LYS A 28 ? -7.51490 -5.78540 14.56805 0.293 13.32276 C ? A ? 16 CD 1
   ATOM 243 CE A LYS A 28 ? -8.72184 -4.88653 14.66457 0.293 20.64880 C ? A ? 16 CE 1
   ATOM 244 NZ A LYS A 28 ? -9.74102 -5.39850 13.76311 0.293 21.64461 N ? A ? 16 NZ 1
   ATOM 245 N B LYS A 28 ? -3.58339 -3.47437 15.65375 0.707 12.23954 N ? A ? 16 N 1
   ATOM 246 CA B LYS A 28 ? -3.85597 -4.65826 16.45875 0.707 13.88647 C ? A ? 16 CA 1
   ATOM 247 C B LYS A 28 ? -2.61844 -5.50696 16.64969 0.707 12.18450 C ? A ? 16 C 1
   ATOM 248 O B LYS A 28 ? -2.67015 -6.46942 17.42805 0.707 13.98020 O ? A ? 16 O 1
   ATOM 249 CB B LYS A 28 ? -5.00407 -5.47313 15.86386 0.707 14.03273 C ? A ? 16 CB 1
   ATOM 250 CG B LYS A 28 ? -6.26366 -4.64658 15.82585 0.707 21.34940 C ? A ? 16 CG 1
   ATOM 251 CD B LYS A 28 ? -7.48068 -5.40741 15.38034 0.707 23.72444 C ? A ? 16 CD 1
   ATOM 252 CE B LYS A 28 ? -8.68900 -4.57009 15.76229 0.707 26.46973 C ? A ? 16 CE 1
   ATOM 253 NZ B LYS A 28 ? -8.39914 -4.15405 17.18163 0.707 33.33404 N ? A ? 16 NZ 1
   ATOM 254 N A LYS A 29 ? -1.80591 -5.54984 15.92068 0.293 4.68115 N ? A ? 17 N 1
   ATOM 255 CA A LYS A 29 ? -0.56688 -6.30848 16.05297 0.293 6.11831 C ? A ? 17 CA 1
   ATOM 256 C A LYS A 29 ? -0.76108 -7.79192 15.68436 0.293 3.86797 C ? A ? 17 C 1
   ATOM 257 O A LYS A 29 ? -0.38982 -8.69010 16.40794 0.293 5.36874 O ? A ? 17 O 1
   ATOM 258 CB A LYS A 29 ? 0.10806 -6.06866 17.40279 0.293 5.84908 C ? A ? 17 CB 1
   ATOM 259 CG A LYS A 29 ? 0.44550 -4.58846 17.75654 0.293 8.49422 C ? A ? 17 CG 1
   ATOM 260 CD A LYS A 29 ? 1.39660 -3.98357 16.70766 0.293 13.13810 C ? A ? 17 CD 1
   ATOM 261 CE A LYS A 29 ? 1.68978 -2.52057 16.93013 0.293 19.72611 C ? A ? 17 CE 1
   ATOM 262 NZ A LYS A 29 ? 2.84952 -2.09093 16.09927 0.293 23.61921 N ? A ? 17 NZ 1
   ATOM 263 N B LYS A 29 ? -1.50652 -5.14151 16.00808 0.707 11.06665 N ? A ? 17 N 1
   ATOM 264 CA B LYS A 29 ? -0.25744 -5.91935 15.99808 0.707 8.86537 C ? A ? 17 CA 1
   ATOM 265 C B LYS A 29 ? -0.50585 -7.40002 15.74112 0.707 7.97359 C ? A ? 17 C 1
   ATOM 266 O B LYS A 29 ? -0.03290 -8.25952 16.47851 0.707 8.42873 O ? A ? 17 O 1
   ATOM 267 CB B LYS A 29 ? 0.56958 -5.67439 17.23303 0.707 11.40687 C ? A ? 17 CB 1
   ATOM 268 CG B LYS A 29 ? 1.09171 -4.24719 17.25780 0.707 12.37223 C ? A ? 17 CG 1
   ATOM 269 CD B LYS A 29 ? 2.22221 -3.99956 16.26899 0.707 16.32684 C ? A ? 17 CD 1
   ATOM 270 CE B LYS A 29 ? 2.90690 -2.67236 16.51832 0.707 26.13079 C ? A ? 17 CE 1
   ATOM 271 NZ B LYS A 29 ? 4.09199 -2.54488 15.63110 0.707 26.12921 N ? A ? 17 NZ 1
   ATOM 272 N A ASP A 30 ? -1.41487 -8.04659 14.55580 0.293 6.81538 N ? A ? 18 N 1
   ATOM 273 CA A ASP A 30 ? -1.62836 -9.36620 13.96635 0.293 8.39673 C ? A ? 18 CA 1
   ATOM 274 C A ASP A 30 ? -0.71972 -9.64432 12.74879 0.293 5.07897 C ? A ? 18 C 1
   ATOM 275 O A ASP A 30 ? -0.92438 -10.64759 12.04372 0.293 8.61796 O ? A ? 18 O 1
   ATOM 276 CB A ASP A 30 ? -3.13007 -9.59509 13.70284 0.293 8.86689 C ? A ? 18 CB 1
   ATOM 277 CG A ASP A 30 ? -3.78996 -8.48439 12.86460 0.293 9.00889 C ? A ? 18 CG 1
   ATOM 278 OD1 A ASP A 30 ? -3.09159 -7.56016 12.37143 0.293 7.64246 O ? A ? 18 OD1 1
   ATOM 279 OD2 A ASP A 30 ? -5.03166 -8.56098 12.66718 0.293 6.06680 O ? A ? 18 OD2 1
   ATOM 280 N B ASP A 30 ? -1.24691 -7.68025 14.65426 0.707 9.14477 N ? A ? 18 N 1
   ATOM 281 CA B ASP A 30 ? -1.66501 -9.01700 14.24415 0.707 8.81577 C ? A ? 18 CA 1
   ATOM 282 C B ASP A 30 ? -0.92857 -9.51602 13.01001 0.707 8.41673 C ? A ? 18 C 1
   ATOM 283 O B ASP A 30 ? -1.28267 -10.52623 12.44362 0.707 8.27950 O ? A ? 18 O 1
   ATOM 284 CB B ASP A 30 ? -3.19284 -9.13849 14.05492 0.707 9.02891 C ? A ? 18 CB 1
   ATOM 285 CG B ASP A 30 ? -3.71773 -8.31052 12.90270 0.707 9.45535 C ? A ? 18 CG 1
   ATOM 286 OD1 B ASP A 30 ? -2.89021 -7.89847 12.01929 0.707 7.94765 O ? A ? 18 OD1 1
   ATOM 287 OD2 B ASP A 30 ? -4.95234 -8.10198 12.91235 0.707 11.30026 O ? A ? 18 OD2 1
   ATOM 288 N A ARG A 31 ? 0.27817 -8.76084 12.53195 0.293 7.73416 N ? A ? 19 N 1
   ATOM 289 CA A ARG A 31 ? 1.14950 -8.79051 11.38246 0.293 6.35418 C ? A ? 19 CA 1
   ATOM 290 C A ARG A 31 ? 0.35011 -8.85796 10.05301 0.293 7.57998 C ? A ? 19 C 1
   ATOM 291 O A ARG A 31 ? 0.90840 -9.28342 9.01841 0.293 6.12951 O ? A ? 19 O 1
   ATOM 292 CB A ARG A 31 ? 2.13269 -9.95215 11.55053 0.293 6.13150 C ? A ? 19 CB 1
   ATOM 293 CG A ARG A 31 ? 2.70093 -10.00856 12.93731 0.293 6.82284 C ? A ? 19 CG 1
   ATOM 294 CD A ARG A 31 ? 3.85371 -11.00420 13.00878 0.293 6.62471 C ? A ? 19 CD 1
   ATOM 295 NE A ARG A 31 ? 4.85425 -10.71044 11.98666 0.293 15.31746 N ? A ? 19 NE 1
   ATOM 296 CZ A ARG A 31 ? 5.16949 -11.48361 10.95735 0.293 9.15769 C ? A ? 19 CZ 1
   ATOM 297 NH1 A ARG A 31 ? 4.67312 -12.69753 10.81640 0.293 17.67080 N ? A ? 19 NH1 1
   ATOM 298 NH2 A ARG A 31 ? 6.04611 -11.04925 10.05650 0.293 7.26670 N ? A ? 19 NH2 1
   ATOM 299 N B ARG A 31 ? 0.10182 -8.82776 12.58806 0.707 7.93086 N ? A ? 19 N 1
   ATOM 300 CA B ARG A 31 ? 0.91350 -9.15944 11.40456 0.707 6.12125 C ? A ? 19 CA 1
   ATOM 301 C B ARG A 31 ? 0.14557 -9.17802 10.10484 0.707 6.36928 C ? A ? 19 C 1
   ATOM 302 O B ARG A 31 ? 0.59115 -9.71311 9.12481 0.707 7.27082 O ? A ? 19 O 1
   ATOM 303 CB B ARG A 31 ? 1.77282 -10.41873 11.55995 0.707 7.11365 C ? A ? 19 CB 1
   ATOM 304 CG B ARG A 31 ? 3.07787 -10.16704 12.35311 0.707 7.92486 C ? A ? 19 CG 1
   ATOM 305 CD B ARG A 31 ? 3.94436 -11.41219 12.49701 0.707 8.95612 C ? A ? 19 CD 1
   ATOM 306 NE B ARG A 31 ? 4.46337 -11.85012 11.25894 0.707 9.43322 N ? A ? 19 NE 1
   ATOM 307 CZ B ARG A 31 ? 5.50666 -11.31417 10.68416 0.707 11.59440 C ? A ? 19 CZ 1
   ATOM 308 NH1 B ARG A 31 ? 6.16349 -10.34439 11.27467 0.707 9.81548 N ? A ? 19 NH1 1
   ATOM 309 NH2 B ARG A 31 ? 5.90978 -11.78080 9.51189 0.707 10.23353 N ? A ? 19 NH2 1
   ATOM 310 N . GLY A 32 ? -0.97537 -8.46725 10.03752 1.000 7.24663 N ? A ? 20 N 1
   ATOM 311 CA . GLY A 32 ? -1.78298 -8.52138 8.83996 1.000 7.56063 C ? A ? 20 CA 1
   ATOM 312 C . GLY A 32 ? -1.33942 -7.59936 7.73546 1.000 6.73583 C ? A ? 20 C 1
   ATOM 313 O . GLY A 32 ? -1.73463 -7.77058 6.57710 1.000 7.16098 O ? A ? 20 O 1
   ATOM 314 N A VAL A 33 ? -0.45269 -6.60565 8.03941 0.525 6.77170 N ? A ? 21 N 1
   ATOM 315 CA A VAL A 33 ? 0.02477 -5.49198 7.17703 0.525 6.69093 C ? A ? 21 CA 1
   ATOM 316 C A VAL A 33 ? 1.48217 -5.14591 7.56222 0.525 6.23188 C ? A ? 21 C 1
   ATOM 317 O A VAL A 33 ? 1.73089 -4.66257 8.69115 0.525 6.96411 O ? A ? 21 O 1
   ATOM 318 CB A VAL A 33 ? -0.91055 -4.26341 7.22413 0.525 6.39878 C ? A ? 21 CB 1
   ATOM 319 CG1 A VAL A 33 ? -0.39837 -3.24908 6.17897 0.525 7.14384 C ? A ? 21 CG1 1
   ATOM 320 CG2 A VAL A 33 ? -2.38834 -4.69737 6.98699 0.525 6.69877 C ? A ? 21 CG2 1
   ATOM 321 N B VAL A 33 ? -0.62260 -6.55411 8.08994 0.475 6.70099 N ? A ? 21 N 1
   ATOM 322 CA B VAL A 33 ? -0.03464 -5.69897 7.07025 0.475 6.37595 C ? A ? 21 CA 1
   ATOM 323 C B VAL A 33 ? 1.39557 -5.52127 7.52124 0.475 6.12245 C ? A ? 21 C 1
   ATOM 324 O B VAL A 33 ? 1.63632 -5.07162 8.66010 0.475 6.23971 O ? A ? 21 O 1
   ATOM 325 CB B VAL A 33 ? -0.68603 -4.29176 6.98437 0.475 6.99200 C ? A ? 21 CB 1
   ATOM 326 CG1 B VAL A 33 ? -0.17813 -3.53957 5.79719 0.475 5.92435 C ? A ? 21 CG1 1
   ATOM 327 CG2 B VAL A 33 ? -2.21066 -4.34129 6.96449 0.475 7.46373 C ? A ? 21 CG2 1
   ATOM 328 N A LEU A 34 ? 2.43877 -5.46294 6.67761 0.525 6.90453 N ? A ? 22 N 1
   ATOM 329 CA A LEU A 34 ? 3.87644 -5.31474 6.91449 0.525 8.07797 C ? A ? 22 CA 1
   ATOM 330 C A LEU A 34 ? 4.43492 -4.29961 5.92200 0.525 6.22171 C ? A ? 22 C 1
   ATOM 331 O A LEU A 34 ? 4.04364 -4.28901 4.74040 0.525 7.85208 O ? A ? 22 O 1
   ATOM 332 CB A LEU A 34 ? 4.62953 -6.67320 6.71087 0.525 9.67296 C ? A ? 22 CB 1
   ATOM 333 CG A LEU A 34 ? 4.11894 -7.95434 7.41672 0.525 9.00372 C ? A ? 22 CG 1
   ATOM 334 CD1 A LEU A 34 ? 4.85053 -9.26075 7.00886 0.525 10.71779 C ? A ? 22 CD1 1
   ATOM 335 CD2 A LEU A 34 ? 4.05403 -7.76618 8.92676 0.525 9.99023 C ? A ? 22 CD2 1
   ATOM 336 N B LEU A 34 ? 2.32814 -5.81037 6.65813 0.475 6.97194 N ? A ? 22 N 1
   ATOM 337 CA B LEU A 34 ? 3.75343 -5.67102 6.95758 0.475 5.81643 C ? A ? 22 CA 1
   ATOM 338 C B LEU A 34 ? 4.38333 -4.73020 5.92398 0.475 6.61941 C ? A ? 22 C 1
   ATOM 339 O B LEU A 34 ? 4.02113 -4.77994 4.76265 0.475 6.48593 O ? A ? 22 O 1
   ATOM 340 CB B LEU A 34 ? 4.41380 -7.03717 6.89045 0.475 5.62322 C ? A ? 22 CB 1
   ATOM 341 CG B LEU A 34 ? 3.83895 -7.99518 7.92234 0.475 7.44652 C ? A ? 22 CG 1
   ATOM 342 CD1 B LEU A 34 ? 4.53391 -9.30506 7.73833 0.475 8.04388 C ? A ? 22 CD1 1
   ATOM 343 CD2 B LEU A 34 ? 3.98546 -7.48215 9.36745 0.475 11.53983 C ? A ? 22 CD2 1
   ATOM 344 N A LYS A 35 ? 5.38747 -3.48750 6.38881 0.525 7.04968 N ? A ? 23 N 1
   ATOM 345 CA A LYS A 35 ? 5.86764 -2.38627 5.58372 0.525 7.18186 C ? A ? 23 CA 1
   ATOM 346 C A LYS A 35 ? 7.37244 -2.31031 5.69273 0.525 6.54769 C ? A ? 23 C 1
   ATOM 347 O A LYS A 35 ? 7.93470 -2.43072 6.79572 0.525 6.64806 O ? A ? 23 O 1
   ATOM 348 CB A LYS A 35 ? 5.32855 -1.03623 6.07729 0.525 7.61971 C ? A ? 23 CB 1
   ATOM 349 CG A LYS A 35 ? 5.81101 0.13609 5.27601 0.525 8.90246 C ? A ? 23 CG 1
   ATOM 350 CD A LYS A 35 ? 5.29226 1.45125 5.80709 0.525 7.93057 C ? A ? 23 CD 1
   ATOM 351 CE A LYS A 35 ? 5.74256 2.59006 4.99030 0.525 6.61326 C ? A ? 23 CE 1
   ATOM 352 NZ A LYS A 35 ? 5.51521 3.93410 5.54227 0.525 7.93046 N ? A ? 23 NZ 1
   ATOM 353 N B LYS A 35 ? 5.38114 -3.90292 6.29890 0.475 6.19428 N ? A ? 23 N 1
   ATOM 354 CA B LYS A 35 ? 5.85271 -2.78538 5.46329 0.475 5.97279 C ? A ? 23 CA 1
   ATOM 355 C B LYS A 35 ? 7.40761 -2.64895 5.45107 0.475 5.37753 C ? A ? 23 C 1
   ATOM 356 O B LYS A 35 ? 8.04424 -2.72638 6.47655 0.475 6.72451 O ? A ? 23 O 1
   ATOM 357 CB B LYS A 35 ? 5.21733 -1.47752 5.98414 0.475 6.60494 C ? A ? 23 CB 1
   ATOM 358 CG B LYS A 35 ? 5.59591 -0.22522 5.20851 0.475 7.23773 C ? A ? 23 CG 1
   ATOM 359 CD B LYS A 35 ? 5.07467 1.06767 5.76332 0.475 7.91406 C ? A ? 23 CD 1
   ATOM 360 CE B LYS A 35 ? 5.52459 2.21116 4.95312 0.475 8.43143 C ? A ? 23 CE 1
   ATOM 361 NZ B LYS A 35 ? 5.39234 3.50882 5.61898 0.475 7.34846 N ? A ? 23 NZ 1
   ATOM 362 N A ILE A 36 ? 7.98609 -1.99620 4.55264 0.525 6.84355 N ? A ? 24 N 1
   ATOM 363 CA A ILE A 36 ? 9.34228 -1.48075 4.46421 0.525 8.43969 C ? A ? 24 CA 1
   ATOM 364 C A ILE A 36 ? 9.39973 -0.23795 3.54089 0.525 6.44623 C ? A ? 24 C 1
   ATOM 365 O A ILE A 36 ? 8.80926 -0.21472 2.46862 0.525 6.47357 O ? A ? 24 O 1
   ATOM 366 CB A ILE A 36 ? 10.35104 -2.60328 4.10197 0.525 10.18239 C ? A ? 24 CB 1
   ATOM 367 CG1 A ILE A 36 ? 10.25669 -3.04395 2.66281 0.525 16.62987 C ? A ? 24 CG1 1
   ATOM 368 CG2 A ILE A 36 ? 10.29463 -3.90951 5.02434 0.525 9.94391 C ? A ? 24 CG2 1
   ATOM 369 CD1 A ILE A 36 ? 11.34763 -4.05455 2.33412 0.525 25.46785 C ? A ? 24 CD1 1
   ATOM 370 N B ILE A 36 ? 8.00363 -2.40895 4.30432 0.475 6.45205 N ? A ? 24 N 1
   ATOM 371 CA B ILE A 36 ? 9.37924 -1.96363 4.25729 0.475 5.95901 C ? A ? 24 CA 1
   ATOM 372 C B ILE A 36 ? 9.42550 -0.70242 3.47382 0.475 6.99366 C ? A ? 24 C 1
   ATOM 373 O B ILE A 36 ? 8.91692 -0.68266 2.34812 0.475 7.04744 O ? A ? 24 O 1
   ATOM 374 CB B ILE A 36 ? 10.31404 -2.92430 3.52009 0.475 6.89017 C ? A ? 24 CB 1
   ATOM 375 CG1 B ILE A 36 ? 10.33252 -4.19558 4.30165 0.475 9.57257 C ? A ? 24 CG1 1
   ATOM 376 CG2 B ILE A 36 ? 11.72164 -2.28158 3.44221 0.475 7.55694 C ? A ? 24 CG2 1
   ATOM 377 CD1 B ILE A 36 ? 11.27030 -5.23418 3.85322 0.475 14.04973 C ? A ? 24 CD1 1
   ATOM 378 N A VAL A 37 ? 10.01702 0.84172 4.02304 0.525 7.64217 N ? A ? 25 N 1
   ATOM 379 CA A VAL A 37 ? 10.28962 2.04972 3.25353 0.525 7.14712 C ? A ? 25 CA 1
   ATOM 380 C A VAL A 37 ? 11.44586 1.76416 2.29340 0.525 7.96422 C ? A ? 25 C 1
   ATOM 381 O A VAL A 37 ? 12.57240 1.56330 2.67433 0.525 7.35093 O ? A ? 25 O 1
   ATOM 382 CB A VAL A 37 ? 10.56801 3.22758 4.17464 0.525 8.35564 C ? A ? 25 CB 1
   ATOM 383 CG1 A VAL A 37 ? 10.92356 4.45569 3.35124 0.525 9.63726 C ? A ? 25 CG1 1
   ATOM 384 CG2 A VAL A 37 ? 9.36071 3.32356 5.14642 0.525 7.13864 C ? A ? 25 CG2 1
   ATOM 385 N B VAL A 37 ? 10.03091 0.33744 4.04111 0.475 6.75704 N ? A ? 25 N 1
   ATOM 386 CA B VAL A 37 ? 10.30185 1.57966 3.30616 0.475 6.76015 C ? A ? 25 CA 1
   ATOM 387 C B VAL A 37 ? 11.43527 1.41114 2.27376 0.475 7.19575 C ? A ? 25 C 1
   ATOM 388 O B VAL A 37 ? 12.51455 0.91767 2.62242 0.475 6.80087 O ? A ? 25 O 1
   ATOM 389 CB B VAL A 37 ? 10.58419 2.78696 4.22148 0.475 6.66596 C ? A ? 25 CB 1
   ATOM 390 CG1 B VAL A 37 ? 11.83599 2.60955 4.94158 0.475 22.70542 C ? A ? 25 CG1 1
   ATOM 391 CG2 B VAL A 37 ? 10.90348 4.02712 3.39527 0.475 10.10488 C ? A ? 25 CG2 1
   ATOM 392 N A LYS A 38 ? 11.12814 1.55728 1.04940 0.525 10.00753 N ? A ? 26 N 1
   ATOM 393 CA A LYS A 38 ? 12.16718 1.40490 0.04905 0.525 9.61431 C ? A ? 26 CA 1
   ATOM 394 C A LYS A 38 ? 12.77738 2.72722 -0.36319 0.525 9.10262 C ? A ? 26 C 1
   ATOM 395 O A LYS A 38 ? 13.98698 2.77282 -0.65432 0.525 11.83495 O ? A ? 26 O 1
   ATOM 396 CB A LYS A 38 ? 11.56435 0.69048 -1.15023 0.525 9.49796 C ? A ? 26 CB 1
   ATOM 397 CG A LYS A 38 ? 10.98699 -0.63999 -0.74445 0.525 11.32044 C ? A ? 26 CG 1
   ATOM 398 CD A LYS A 38 ? 12.04144 -1.54441 -0.25426 0.525 11.29080 C ? A ? 26 CD 1
   ATOM 399 CE A LYS A 38 ? 13.13310 -1.78742 -1.28977 0.525 9.92548 C ? A ? 26 CE 1
   ATOM 400 NZ A LYS A 38 ? 14.32340 -2.43039 -0.61902 0.525 16.79244 N ? A ? 26 NZ 1
   ATOM 401 N B LYS A 38 ? 11.23101 1.99959 0.96601 0.475 5.76371 N ? A ? 26 N 1
   ATOM 402 CA B LYS A 38 ? 12.17215 1.87810 -0.18172 0.475 6.93615 C ? A ? 26 CA 1
   ATOM 403 C B LYS A 38 ? 12.77130 3.19008 -0.68591 0.475 9.03864 C ? A ? 26 C 1
   ATOM 404 O B LYS A 38 ? 13.87198 3.15558 -1.26836 0.475 9.05703 O ? A ? 26 O 1
   ATOM 405 CB B LYS A 38 ? 11.53363 1.15934 -1.38215 0.475 9.88323 C ? A ? 26 CB 1
   ATOM 406 CG B LYS A 38 ? 11.20491 -0.28518 -1.16975 0.475 10.15476 C ? A ? 26 CG 1
   ATOM 407 CD B LYS A 38 ? 12.49551 -0.99801 -0.73158 0.475 17.05608 C ? A ? 26 CD 1
   ATOM 408 CE B LYS A 38 ? 12.47287 -2.51001 -0.87115 0.475 16.56643 C ? A ? 26 CE 1
   ATOM 409 NZ B LYS A 38 ? 13.75008 -3.19524 -0.50789 0.475 17.45496 N ? A ? 26 NZ 1
   ATOM 410 N A ARG A 39 ? 12.00315 3.80244 -0.39167 0.525 7.28093 N ? A ? 27 N 1
   ATOM 411 CA A ARG A 39 ? 12.52701 5.13570 -0.62863 0.525 7.90590 C ? A ? 27 CA 1
   ATOM 412 C A ARG A 39 ? 11.91212 6.04844 0.40035 0.525 6.16392 C ? A ? 27 C 1
   ATOM 413 O A ARG A 39 ? 10.68138 6.11334 0.53148 0.525 6.67900 O ? A ? 27 O 1
   ATOM 414 CB A ARG A 39 ? 12.24355 5.60987 -2.05021 0.525 9.49988 C ? A ? 27 CB 1
   ATOM 415 CG A ARG A 39 ? 12.78387 7.00149 -2.38372 0.525 10.26347 C ? A ? 27 CG 1
   ATOM 416 CD A ARG A 39 ? 12.53577 7.35724 -3.81897 0.525 15.93638 C ? A ? 27 CD 1
   ATOM 417 NE A ARG A 39 ? 11.24187 7.99814 -3.96283 0.525 13.00122 N ? A ? 27 NE 1
   ATOM 418 CZ A ARG A 39 ? 10.64199 8.20041 -5.13941 0.525 13.22238 C ? A ? 27 CZ 1
   ATOM 419 NH1 A ARG A 39 ? 11.23727 7.85869 -6.28785 0.525 10.39124 N ? A ? 27 NH1 1
   ATOM 420 NH2 A ARG A 39 ? 9.39542 8.72833 -5.17671 0.525 10.87246 N ? A ? 27 NH2 1
   ATOM 421 N B ARG A 39 ? 12.06788 4.32337 -0.51304 0.475 7.10669 N ? A ? 27 N 1
   ATOM 422 CA B ARG A 39 ? 12.53835 5.69597 -0.73259 0.475 6.44527 C ? A ? 27 CA 1
   ATOM 423 C B ARG A 39 ? 11.90775 6.60847 0.29077 0.475 6.73198 C ? A ? 27 C 1
   ATOM 424 O B ARG A 39 ? 10.68628 6.64447 0.37269 0.475 6.32337 O ? A ? 27 O 1
   ATOM 425 CB B ARG A 39 ? 12.18319 6.19547 -2.15201 0.475 7.64560 C ? A ? 27 CB 1
   ATOM 426 CG B ARG A 39 ? 12.82004 7.56249 -2.40398 0.475 8.08269 C ? A ? 27 CG 1
   ATOM 427 CD B ARG A 39 ? 12.56482 8.06844 -3.75275 0.475 11.44525 C ? A ? 27 CD 1
   ATOM 428 NE B ARG A 39 ? 11.25053 8.64977 -3.88409 0.475 15.64421 N ? A ? 27 NE 1
   ATOM 429 CZ B ARG A 39 ? 10.65807 8.82779 -5.05456 0.475 18.76469 C ? A ? 27 CZ 1
   ATOM 430 NH1 B ARG A 39 ? 11.23226 8.42098 -6.18140 0.475 16.14649 N ? A ? 27 NH1 1
   ATOM 431 NH2 B ARG A 39 ? 9.46218 9.42330 -5.09768 0.475 11.59981 N ? A ? 27 NH2 1
   ATOM 432 N A VAL A 40 ? 12.74540 6.76707 1.14671 0.525 6.98428 N ? A ? 28 N 1
   ATOM 433 CA A VAL A 40 ? 12.23574 7.72281 2.13791 0.525 7.80540 C ? A ? 28 CA 1
   ATOM 434 C A VAL A 40 ? 11.68929 8.94059 1.40066 0.525 8.62434 C ? A ? 28 C 1
   ATOM 435 O A VAL A 40 ? 12.29237 9.41273 0.43002 0.525 13.12764 O ? A ? 28 O 1
   ATOM 436 CB A VAL A 40 ? 13.34059 8.14194 3.12260 0.525 8.12129 C ? A ? 28 CB 1
   ATOM 437 CG1 A VAL A 40 ? 12.84817 9.23424 4.09726 0.525 9.42278 C ? A ? 28 CG1 1
   ATOM 438 CG2 A VAL A 40 ? 13.84686 6.93936 3.88102 0.525 9.50270 C ? A ? 28 CG2 1
   ATOM 439 N B VAL A 40 ? 12.72120 7.34523 1.03040 0.475 7.44656 N ? A ? 28 N 1
   ATOM 440 CA B VAL A 40 ? 12.24308 8.29156 2.00131 0.475 8.22806 C ? A ? 28 CA 1
   ATOM 441 C B VAL A 40 ? 11.65827 9.47624 1.29513 0.475 8.44706 C ? A ? 28 C 1
   ATOM 442 O B VAL A 40 ? 12.26464 10.05676 0.40096 0.475 12.76634 O ? A ? 28 O 1
   ATOM 443 CB B VAL A 40 ? 13.36846 8.75299 2.89840 0.475 7.59862 C ? A ? 28 CB 1
   ATOM 444 CG1 B VAL A 40 ? 12.88726 9.81097 3.83098 0.475 8.71324 C ? A ? 28 CG1 1
   ATOM 445 CG2 B VAL A 40 ? 13.93459 7.54449 3.63306 0.475 8.77440 C ? A ? 28 CG2 1
   ATOM 446 N A GLY A 41 ? 10.48617 9.38998 1.74662 0.525 10.06844 N ? A ? 29 N 1
   ATOM 447 CA A GLY A 41 ? 9.94624 10.55776 1.04235 0.525 12.27877 C ? A ? 29 CA 1
   ATOM 448 C A GLY A 41 ? 10.59178 11.88776 1.48723 0.525 13.72966 C ? A ? 29 C 1
   ATOM 449 O A GLY A 41 ? 11.16939 12.00032 2.57494 0.525 14.55908 O ? A ? 29 O 1
   ATOM 450 N B GLY A 41 ? 10.44378 9.80978 1.69004 0.475 8.16669 N ? A ? 29 N 1
   ATOM 451 CA B GLY A 41 ? 9.74615 10.92564 1.12563 0.475 11.61879 C ? A ? 29 CA 1
   ATOM 452 C B GLY A 41 ? 10.31435 12.24045 1.60602 0.475 14.21952 C ? A ? 29 C 1
   ATOM 453 O B GLY A 41 ? 11.04928 12.34708 2.59130 0.475 16.46008 O ? A ? 29 O 1
   ATOM 454 N A ASN A 42 ? 10.51659 12.91763 0.61512 0.525 16.97996 N ? A ? 30 N 1
   ATOM 455 CA A ASN A 42 ? 10.87911 14.28534 1.00290 0.525 23.62759 C ? A ? 30 CA 1
   ATOM 456 C A ASN A 42 ? 9.79315 14.97484 1.81530 0.525 22.82947 C ? A ? 30 C 1
   ATOM 457 O A ASN A 42 ? 10.07631 16.00436 2.43559 0.525 25.56976 O ? A ? 30 O 1
   ATOM 458 CB A ASN A 42 ? 11.24401 15.19546 -0.19659 0.525 26.34465 C ? A ? 30 CB 1
   ATOM 459 CG A ASN A 42 ? 12.59093 14.85086 -0.80820 0.525 25.13675 C ? A ? 30 CG 1
   ATOM 460 OD1 A ASN A 42 ? 12.73595 14.74453 -2.03161 0.525 31.04300 O ? A ? 30 OD1 1
   ATOM 461 ND2 A ASN A 42 ? 13.58031 14.65385 0.04715 0.525 22.50478 N ? A ? 30 ND2 1
   ATOM 462 N B ASN A 42 ? 9.98648 13.25934 0.83368 0.475 21.42721 N ? A ? 30 N 1
   ATOM 463 CA B ASN A 42 ? 10.41276 14.60978 1.13700 0.475 24.51984 C ? A ? 30 CA 1
   ATOM 464 C B ASN A 42 ? 9.49846 15.26088 2.15675 0.475 25.09687 C ? A ? 30 C 1
   ATOM 465 O B ASN A 42 ? 9.96873 16.01095 3.01934 0.475 23.61313 O ? A ? 30 O 1
   ATOM 466 CB B ASN A 42 ? 10.48473 15.45297 -0.14378 0.475 23.20004 C ? A ? 30 CB 1
   ATOM 467 CG B ASN A 42 ? 9.12456 15.66002 -0.80944 0.475 27.74706 C ? A ? 30 CG 1
   ATOM 468 OD1 B ASN A 42 ? 8.24036 14.80899 -0.75370 0.475 25.94519 O ? A ? 30 OD1 1
   ATOM 469 ND2 B ASN A 42 ? 8.96890 16.80003 -1.46930 0.475 33.16125 N ? A ? 30 ND2 1
   ATOM 470 N A GLY A 43 ? 8.56957 14.43895 1.83627 0.525 18.50297 N ? A ? 31 N 1
   ATOM 471 CA A GLY A 43 ? 7.51633 15.05398 2.61212 0.525 15.78578 C ? A ? 31 CA 1
   ATOM 472 C A GLY A 43 ? 7.68571 14.79412 4.09511 0.525 21.36624 C ? A ? 31 C 1
   ATOM 473 O A GLY A 43 ? 8.37546 13.86329 4.51063 0.525 15.87450 O ? A ? 31 O 1
   ATOM 474 N B GLY A 43 ? 8.20473 14.95391 2.09864 0.475 20.11651 N ? A ? 31 N 1
   ATOM 475 CA B GLY A 43 ? 7.26198 15.61431 2.97171 0.475 19.34344 C ? A ? 31 CA 1
   ATOM 476 C B GLY A 43 ? 7.43942 15.18933 4.41632 0.475 21.66600 C ? A ? 31 C 1
   ATOM 477 O B GLY A 43 ? 7.83206 14.06369 4.71829 0.475 21.42143 O ? A ? 31 O 1
   ATOM 478 N A GLU A 44 ? 7.00092 15.61883 4.89243 0.525 21.05028 N ? A ? 32 N 1
   ATOM 479 CA A GLU A 44 ? 7.03968 15.56900 6.35036 0.525 23.60779 C ? A ? 32 CA 1
   ATOM 480 C A GLU A 44 ? 5.75670 15.04370 6.98984 0.525 17.25086 C ? A ? 32 C 1
   ATOM 481 O A GLU A 44 ? 5.82222 14.40012 8.03367 0.525 22.32211 O ? A ? 32 O 1
   ATOM 482 CB A GLU A 44 ? 7.30617 16.97201 6.90417 0.525 29.72719 C ? A ? 32 CB 1
   ATOM 483 CG A GLU A 44 ? 8.52600 17.64549 6.31126 0.525 33.28168 C ? A ? 32 CG 1
   ATOM 484 CD A GLU A 44 ? 8.55751 19.13357 6.59355 0.525 35.10688 C ? A ? 32 CD 1
   ATOM 485 OE1 A GLU A 44 ? 7.68269 19.61868 7.35367 0.525 36.69898 O ? A ? 32 OE1 1
   ATOM 486 OE2 A GLU A 44 ? 9.45226 19.81106 6.03856 0.525 35.93794 O ? A ? 32 OE2 1
   ATOM 487 N B GLU A 44 ? 7.13137 16.10537 5.32884 0.475 24.29376 N ? A ? 32 N 1
   ATOM 488 CA B GLU A 44 ? 7.19662 15.76142 6.74029 0.475 22.43611 C ? A ? 32 CA 1
   ATOM 489 C B GLU A 44 ? 5.90002 15.16557 7.27347 0.475 17.04193 C ? A ? 32 C 1
   ATOM 490 O B GLU A 44 ? 5.87496 14.75153 8.43227 0.475 18.90834 O ? A ? 32 O 1
   ATOM 491 CB B GLU A 44 ? 7.55851 16.97988 7.60669 0.475 28.11592 C ? A ? 32 CB 1
   ATOM 492 CG B GLU A 44 ? 8.75394 17.79900 7.13184 0.475 33.02253 C ? A ? 32 CG 1
   ATOM 493 CD B GLU A 44 ? 8.91111 19.08926 7.92373 0.475 37.96751 C ? A ? 32 CD 1
   ATOM 494 OE1 B GLU A 44 ? 8.57652 19.08081 9.12513 0.475 40.66734 O ? A ? 32 OE1 1
   ATOM 495 OE2 B GLU A 44 ? 9.35817 20.10999 7.35348 0.475 37.58068 O ? A ? 32 OE2 1
   ATOM 496 N A GLU A 45 ? 4.59032 15.31302 6.40069 0.525 17.97798 N ? A ? 33 N 1
   ATOM 497 CA A GLU A 45 ? 3.29941 14.92628 6.96736 0.525 20.28046 C ? A ? 33 CA 1
   ATOM 498 C A GLU A 45 ? 2.68528 13.74371 6.22124 0.525 12.11649 C ? A ? 33 C 1
   ATOM 499 O A GLU A 45 ? 2.75460 13.64747 4.99000 0.525 15.32585 O ? A ? 33 O 1
   ATOM 500 CB A GLU A 45 ? 2.27293 16.07209 6.92220 0.525 24.17398 C ? A ? 33 CB 1
   ATOM 501 CG A GLU A 45 ? 2.67950 17.44779 7.46229 0.525 27.80870 C ? A ? 33 CG 1
   ATOM 502 CD A GLU A 45 ? 1.67870 18.54828 7.08066 0.525 35.65642 C ? A ? 33 CD 1
   ATOM 503 OE1 A GLU A 45 ? 0.49642 18.39763 7.46263 0.525 35.35424 O ? A ? 33 OE1 1
   ATOM 504 OE2 A GLU A 45 ? 2.05061 19.52859 6.37741 0.525 38.50046 O ? A ? 33 OE2 1
   ATOM 505 N B GLU A 45 ? 4.82993 15.11221 6.49325 0.475 14.68347 N ? A ? 33 N 1
   ATOM 506 CA B GLU A 45 ? 3.56101 14.66010 7.02886 0.475 17.28619 C ? A ? 33 CA 1
   ATOM 507 C B GLU A 45 ? 3.02175 13.49264 6.22022 0.475 13.19876 C ? A ? 33 C 1
   ATOM 508 O B GLU A 45 ? 3.35063 13.32146 5.03954 0.475 17.55663 O ? A ? 33 O 1
   ATOM 509 CB B GLU A 45 ? 2.51008 15.77914 6.94318 0.475 23.46872 C ? A ? 33 CB 1
   ATOM 510 CG B GLU A 45 ? 2.88145 17.11128 7.55194 0.475 27.30976 C ? A ? 33 CG 1
   ATOM 511 CD B GLU A 45 ? 1.91056 18.22599 7.15978 0.475 34.04195 C ? A ? 33 CD 1
   ATOM 512 OE1 B GLU A 45 ? 1.28223 18.11573 6.08411 0.475 39.66984 O ? A ? 33 OE1 1
   ATOM 513 OE2 B GLU A 45 ? 1.75557 19.20231 7.92855 0.475 30.95927 O ? A ? 33 OE2 1
   ATOM 514 N A THR A 46 ? 2.02877 12.90993 6.92642 0.525 13.09863 N ? A ? 34 N 1
   ATOM 515 CA A THR A 46 ? 1.27491 11.85775 6.25873 0.525 11.04393 C ? A ? 34 CA 1
   ATOM 516 C A THR A 46 ? -0.15433 12.31816 6.04656 0.525 9.83317 C ? A ? 34 C 1
   ATOM 517 O A THR A 46 ? -0.59713 13.29635 6.67509 0.525 11.49357 O ? A ? 34 O 1
   ATOM 518 CB A THR A 46 ? 1.27403 10.62074 7.14867 0.525 12.18332 C ? A ? 34 CB 1
   ATOM 519 OG1 A THR A 46 ? 0.74526 10.97717 8.43695 0.525 14.12968 O ? A ? 34 OG1 1
   ATOM 520 CG2 A THR A 46 ? 2.67756 10.01185 7.28452 0.525 13.13301 C ? A ? 34 CG2 1
   ATOM 521 N B THR A 46 ? 2.23017 12.67080 6.89040 0.475 10.20056 N ? A ? 34 N 1
   ATOM 522 CA B THR A 46 ? 1.29192 11.78805 6.22183 0.475 11.28283 C ? A ? 34 CA 1
   ATOM 523 C B THR A 46 ? 0.03175 12.54329 5.78412 0.475 10.12053 C ? A ? 34 C 1
   ATOM 524 O B THR A 46 ? -0.28181 13.65730 6.22985 0.475 11.54760 O ? A ? 34 O 1
   ATOM 525 CB B THR A 46 ? 0.90637 10.63879 7.16840 0.475 13.81427 C ? A ? 34 CB 1
   ATOM 526 OG1 B THR A 46 ? 0.08011 11.15336 8.21956 0.475 16.33553 O ? A ? 34 OG1 1
   ATOM 527 CG2 B THR A 46 ? 2.12966 9.90673 7.83600 0.475 8.39009 C ? A ? 34 CG2 1
   ATOM 528 N A PRO A 47 ? -0.89772 11.69737 5.13096 0.525 8.72845 N ? A ? 35 N 1
   ATOM 529 CA A PRO A 47 ? -2.26355 12.16688 4.84865 0.525 9.42817 C ? A ? 35 CA 1
   ATOM 530 C A PRO A 47 ? -3.21135 11.80227 5.98536 0.525 7.83834 C ? A ? 35 C 1
   ATOM 531 O A PRO A 47 ? -2.99627 10.83910 6.69591 0.525 8.13304 O ? A ? 35 O 1
   ATOM 532 CB A PRO A 47 ? -2.61153 11.45563 3.53471 0.525 10.77318 C ? A ? 35 CB 1
   ATOM 533 CG A PRO A 47 ? -1.68593 10.27897 3.48467 0.525 8.36655 C ? A ? 35 CG 1
   ATOM 534 CD A PRO A 47 ? -0.43738 10.68519 4.16128 0.525 10.66269 C ? A ? 35 CD 1
   ATOM 535 N B PRO A 47 ? -0.74587 11.93616 4.90572 0.475 8.35362 N ? A ? 35 N 1
   ATOM 536 CA B PRO A 47 ? -2.12698 12.39267 4.66725 0.475 9.07952 C ? A ? 35 CA 1
   ATOM 537 C B PRO A 47 ? -2.98301 12.22790 5.91615 0.475 9.32405 C ? A ? 35 C 1
   ATOM 538 O B PRO A 47 ? -2.65673 11.45834 6.82393 0.475 12.25151 O ? A ? 35 O 1
   ATOM 539 CB B PRO A 47 ? -2.61981 11.44833 3.55566 0.475 10.70623 C ? A ? 35 CB 1
   ATOM 540 CG B PRO A 47 ? -1.41246 10.81447 2.97026 0.475 10.21550 C ? A ? 35 CG 1
   ATOM 541 CD B PRO A 47 ? -0.39037 10.78084 4.05803 0.475 10.78951 C ? A ? 35 CD 1
   ATOM 542 N A MET A 48 ? -4.22683 12.62023 6.18692 0.525 8.73138 N ? A ? 36 N 1
   ATOM 543 CA A MET A 48 ? -5.30335 12.35480 7.13986 0.525 7.92507 C ? A ? 36 CA 1
   ATOM 544 C A MET A 48 ? -6.44525 11.56565 6.49323 0.525 8.07328 C ? A ? 36 C 1
   ATOM 545 O A MET A 48 ? -6.57616 11.48828 5.27460 0.525 8.86332 O ? A ? 36 O 1
   ATOM 546 CB A MET A 48 ? -5.89513 13.68130 7.65021 0.525 9.85796 C ? A ? 36 CB 1
   ATOM 547 CG A MET A 48 ? -4.85892 14.67601 8.22680 0.525 11.06570 C ? A ? 36 CG 1
   ATOM 548 SD A MET A 48 ? -4.10414 14.15098 9.74537 0.525 9.53881 S ? A ? 36 SD 1
   ATOM 549 CE A MET A 48 ? -2.44967 13.77650 9.16951 0.525 15.21464 C ? A ? 36 CE 1
   ATOM 550 N B MET A 48 ? -4.12868 12.92111 5.92271 0.475 10.11310 N ? A ? 36 N 1
   ATOM 551 CA B MET A 48 ? -5.16619 12.75372 6.93318 0.475 9.33710 C ? A ? 36 CA 1
   ATOM 552 C B MET A 48 ? -6.25457 11.83799 6.39715 0.475 9.03222 C ? A ? 36 C 1
   ATOM 553 O B MET A 48 ? -6.59091 11.90674 5.21178 0.475 8.72295 O ? A ? 36 O 1
   ATOM 554 CB B MET A 48 ? -5.80945 14.10176 7.25325 0.475 11.54358 C ? A ? 36 CB 1
   ATOM 555 CG B MET A 48 ? -4.88799 15.09987 7.91466 0.475 16.50893 C ? A ? 36 CG 1
   ATOM 556 SD B MET A 48 ? -4.58047 14.66990 9.64161 0.475 18.49009 S ? A ? 36 SD 1
   ATOM 557 CE B MET A 48 ? -3.19341 13.57067 9.47042 0.475 15.02845 C ? A ? 36 CE 1
   ATOM 558 N A ILE A 49 ? -7.31583 11.02458 7.33600 0.525 8.68180 N ? A ? 37 N 1
   ATOM 559 CA A ILE A 49 ? -8.51906 10.41096 6.81926 0.525 7.37776 C ? A ? 37 CA 1
   ATOM 560 C A ILE A 49 ? -9.35958 11.47199 6.13180 0.525 8.92876 C ? A ? 37 C 1
   ATOM 561 O A ILE A 49 ? -9.55969 12.57718 6.67642 0.525 9.44358 O ? A ? 37 O 1
   ATOM 562 CB A ILE A 49 ? -9.24818 9.71675 7.96428 0.525 7.65528 C ? A ? 37 CB 1
   ATOM 563 CG1 A ILE A 49 ? -8.40183 8.55197 8.48251 0.525 7.16239 C ? A ? 37 CG1 1
   ATOM 564 CG2 A ILE A 49 ? -10.65425 9.27785 7.48818 0.525 7.73534 C ? A ? 37 CG2 1
   ATOM 565 CD1 A ILE A 49 ? -9.08680 7.84814 9.68914 0.525 10.02601 C ? A ? 37 CD1 1
   ATOM 566 N B ILE A 49 ? -6.86818 11.02141 7.27939 0.475 9.45731 N ? A ? 37 N 1
   ATOM 567 CA B ILE A 49 ? -8.06037 10.25385 6.91829 0.475 11.74961 C ? A ? 37 CA 1
   ATOM 568 C B ILE A 49 ? -9.08121 11.17608 6.27567 0.475 9.83655 C ? A ? 37 C 1
   ATOM 569 O B ILE A 49 ? -9.36216 12.26878 6.80314 0.475 10.78533 O ? A ? 37 O 1
   ATOM 570 CB B ILE A 49 ? -8.68644 9.59154 8.15923 0.475 14.43219 C ? A ? 37 CB 1
   ATOM 571 CG1 B ILE A 49 ? -7.72157 8.64984 8.87308 0.475 11.74930 C ? A ? 37 CG1 1
   ATOM 572 CG2 B ILE A 49 ? -9.98041 8.85597 7.76732 0.475 12.41343 C ? A ? 37 CG2 1
   ATOM 573 CD1 B ILE A 49 ? -8.47703 7.50504 9.48592 0.475 18.73495 C ? A ? 37 CD1 1
   ATOM 574 N A GLY A 50 ? -9.76372 11.17933 4.90159 0.525 7.70714 N ? A ? 38 N 1
   ATOM 575 CA A GLY A 50 ? -10.58592 12.00654 4.05561 0.525 7.94856 C ? A ? 38 CA 1
   ATOM 576 C A GLY A 50 ? -9.80231 12.71918 2.98967 0.525 8.41591 C ? A ? 38 C 1
   ATOM 577 O A GLY A 50 ? -10.39080 13.25055 2.06122 0.525 8.97313 O ? A ? 38 O 1
   ATOM 578 N B GLY A 50 ? -9.64133 10.72192 5.14182 0.475 8.52449 N ? A ? 38 N 1
   ATOM 579 CA B GLY A 50 ? -10.52595 11.50473 4.29394 0.475 9.96949 C ? A ? 38 CA 1
   ATOM 580 C B GLY A 50 ? -9.83490 12.26195 3.17965 0.475 9.84395 C ? A ? 38 C 1
   ATOM 581 O B GLY A 50 ? -10.50197 12.68824 2.24449 0.475 9.55520 O ? A ? 38 O 1
   ATOM 582 N A ASP A 51 ? -8.48724 12.76726 3.12226 0.525 8.26693 N ? A ? 39 N 1
   ATOM 583 CA A ASP A 51 ? -7.65383 13.23264 2.04233 0.525 8.53247 C ? A ? 39 CA 1
   ATOM 584 C A ASP A 51 ? -7.78735 12.32197 0.83419 0.525 8.29402 C ? A ? 39 C 1
   ATOM 585 O A ASP A 51 ? -7.87178 11.09797 0.94017 0.525 9.03737 O ? A ? 39 O 1
   ATOM 586 CB A ASP A 51 ? -6.19953 13.28585 2.50869 0.525 10.31412 C ? A ? 39 CB 1
   ATOM 587 CG A ASP A 51 ? -5.96231 14.33411 3.58849 0.525 9.28988 C ? A ? 39 CG 1
   ATOM 588 OD1 A ASP A 51 ? -6.90021 15.06477 3.95435 0.525 11.32043 O ? A ? 39 OD1 1
   ATOM 589 OD2 A ASP A 51 ? -4.84402 14.40716 4.05804 0.525 8.56559 O ? A ? 39 OD2 1
   ATOM 590 N B ASP A 51 ? -8.51518 12.46531 3.24050 0.475 8.97266 N ? A ? 39 N 1
   ATOM 591 CA B ASP A 51 ? -7.84311 13.25990 2.20179 0.475 9.82899 C ? A ? 39 CA 1
   ATOM 592 C B ASP A 51 ? -7.90626 12.52523 0.86908 0.475 8.21035 C ? A ? 39 C 1
   ATOM 593 O B ASP A 51 ? -8.08366 11.30173 0.84105 0.475 10.06020 O ? A ? 39 O 1
   ATOM 594 CB B ASP A 51 ? -6.33847 13.42830 2.46839 0.475 9.18140 C ? A ? 39 CB 1
   ATOM 595 CG B ASP A 51 ? -5.97146 14.60486 3.39828 0.475 9.51541 C ? A ? 39 CG 1
   ATOM 596 OD1 B ASP A 51 ? -6.83326 15.42171 3.73794 0.475 10.38817 O ? A ? 39 OD1 1
   ATOM 597 OD2 B ASP A 51 ? -4.78211 14.70416 3.73248 0.475 10.67850 O ? A ? 39 OD2 1
   ATOM 598 N A LYS A 52 ? -7.82106 12.95673 -0.31697 0.525 8.13099 N ? A ? 40 N 1
   ATOM 599 CA A LYS A 52 ? -7.59419 12.28937 -1.59931 0.525 8.05036 C ? A ? 40 CA 1
   ATOM 600 C A LYS A 52 ? -6.09705 12.00407 -1.71119 0.525 8.33379 C ? A ? 40 C 1
   ATOM 601 O A LYS A 52 ? -5.30206 12.93085 -1.57112 0.525 8.56445 O ? A ? 40 O 1
   ATOM 602 CB A LYS A 52 ? -8.00228 13.33446 -2.65085 0.525 11.29838 C ? A ? 40 CB 1
   ATOM 603 CG A LYS A 52 ? -8.10902 12.99251 -4.09999 0.525 11.87392 C ? A ? 40 CG 1
   ATOM 604 CD A LYS A 52 ? -8.66027 14.19747 -4.93839 0.525 15.92413 C ? A ? 40 CD 1
   ATOM 605 CE A LYS A 52 ? -9.09739 13.74676 -6.31610 0.525 25.07022 C ? A ? 40 CE 1
   ATOM 606 NZ A LYS A 52 ? -9.43319 14.91005 -7.19028 0.525 24.39233 N ? A ? 40 NZ 1
   ATOM 607 N B LYS A 52 ? -7.70719 13.26946 -0.24301 0.475 8.50429 N ? A ? 40 N 1
   ATOM 608 CA B LYS A 52 ? -7.63441 12.67039 -1.56887 0.475 7.96354 C ? A ? 40 CA 1
   ATOM 609 C B LYS A 52 ? -6.17091 12.41141 -1.89738 0.475 7.45184 C ? A ? 40 C 1
   ATOM 610 O B LYS A 52 ? -5.35423 13.33622 -1.97387 0.475 8.67322 O ? A ? 40 O 1
   ATOM 611 CB B LYS A 52 ? -8.27063 13.54580 -2.63943 0.475 9.53155 C ? A ? 40 CB 1
   ATOM 612 CG B LYS A 52 ? -9.59084 14.15239 -2.22195 0.475 20.44422 C ? A ? 40 CG 1
   ATOM 613 CD B LYS A 52 ? -10.79634 13.50755 -2.87463 0.475 28.80481 C ? A ? 40 CD 1
   ATOM 614 CE B LYS A 52 ? -10.84598 13.76186 -4.37721 0.475 33.89085 C ? A ? 40 CE 1
   ATOM 615 NZ B LYS A 52 ? -11.96946 13.00438 -5.00775 0.475 30.67758 N ? A ? 40 NZ 1
   ATOM 616 N A VAL A 53 ? -5.73965 10.73373 -1.90776 0.525 7.08815 N ? A ? 41 N 1
   ATOM 617 CA A VAL A 53 ? -4.35649 10.29592 -2.07897 0.525 6.46705 C ? A ? 41 CA 1
   ATOM 618 C A VAL A 53 ? -4.14387 9.76760 -3.47269 0.525 6.55565 C ? A ? 41 C 1
   ATOM 619 O A VAL A 53 ? -4.97876 9.03240 -3.99996 0.525 7.01299 O ? A ? 41 O 1
   ATOM 620 CB A VAL A 53 ? -3.86275 9.28244 -1.01212 0.525 8.73451 C ? A ? 41 CB 1
   ATOM 621 CG1 A VAL A 53 ? -3.88366 9.92916 0.36662 0.525 8.97750 C ? A ? 41 CG1 1
   ATOM 622 CG2 A VAL A 53 ? -4.67340 8.01424 -1.01586 0.525 8.21585 C ? A ? 41 CG2 1
   ATOM 623 N B VAL A 53 ? -5.83580 11.14187 -2.05262 0.475 8.50666 N ? A ? 41 N 1
   ATOM 624 CA B VAL A 53 ? -4.45298 10.72068 -2.15578 0.475 7.26944 C ? A ? 41 CA 1
   ATOM 625 C B VAL A 53 ? -4.18952 10.22669 -3.56108 0.475 5.64688 C ? A ? 41 C 1
   ATOM 626 O B VAL A 53 ? -5.06316 9.60507 -4.20340 0.475 7.12015 O ? A ? 41 O 1
   ATOM 627 CB B VAL A 53 ? -4.09475 9.67585 -1.07987 0.475 8.95733 C ? A ? 41 CB 1
   ATOM 628 CG1 B VAL A 53 ? -4.52153 10.14607 0.35733 0.475 9.11110 C ? A ? 41 CG1 1
   ATOM 629 CG2 B VAL A 53 ? -4.61910 8.40937 -1.39986 0.475 10.90592 C ? A ? 41 CG2 1
   ATOM 630 N A TYR A 54 ? -2.99463 10.09062 -4.03890 0.525 6.43945 N ? A ? 42 N 1
   ATOM 631 CA A TYR A 54 ? -2.60680 9.74771 -5.41243 0.525 6.23806 C ? A ? 42 CA 1
   ATOM 632 C A TYR A 54 ? -1.42006 8.81259 -5.31420 0.525 5.41884 C ? A ? 42 C 1
   ATOM 633 O A TYR A 54 ? -0.38486 9.21326 -4.78559 0.525 6.79737 O ? A ? 42 O 1
   ATOM 634 CB A TYR A 54 ? -2.19991 11.00902 -6.20854 0.525 8.75024 C ? A ? 42 CB 1
   ATOM 635 CG A TYR A 54 ? -3.29305 12.03899 -6.44908 0.525 9.20019 C ? A ? 42 CG 1
   ATOM 636 CD1 A TYR A 54 ? -3.81345 12.81181 -5.42329 0.525 11.12099 C ? A ? 42 CD1 1
   ATOM 637 CD2 A TYR A 54 ? -3.82461 12.24389 -7.71577 0.525 9.52617 C ? A ? 42 CD2 1
   ATOM 638 CE1 A TYR A 54 ? -4.81456 13.75219 -5.66946 0.525 12.41800 C ? A ? 42 CE1 1
   ATOM 639 CE2 A TYR A 54 ? -4.80477 13.19620 -7.96636 0.525 11.61698 C ? A ? 42 CE2 1
   ATOM 640 CZ A TYR A 54 ? -5.32287 13.91997 -6.92745 0.525 10.94065 C ? A ? 42 CZ 1
   ATOM 641 OH A TYR A 54 ? -6.29112 14.87607 -7.19219 0.525 16.70383 O ? A ? 42 OH 1
   ATOM 642 N B TYR A 54 ? -3.01096 10.53919 -4.06573 0.475 6.78336 N ? A ? 42 N 1
   ATOM 643 CA B TYR A 54 ? -2.59143 10.23074 -5.42632 0.475 6.37519 C ? A ? 42 CA 1
   ATOM 644 C B TYR A 54 ? -1.36932 9.33786 -5.34652 0.475 5.27466 C ? A ? 42 C 1
   ATOM 645 O B TYR A 54 ? -0.34984 9.73505 -4.79303 0.475 6.54139 O ? A ? 42 O 1
   ATOM 646 CB B TYR A 54 ? -2.14191 11.49759 -6.12070 0.475 7.81961 C ? A ? 42 CB 1
   ATOM 647 CG B TYR A 54 ? -3.21296 12.49859 -6.33646 0.475 7.26173 C ? A ? 42 CG 1
   ATOM 648 CD1 B TYR A 54 ? -3.77267 13.18833 -5.27354 0.475 11.24844 C ? A ? 42 CD1 1
   ATOM 649 CD2 B TYR A 54 ? -3.65591 12.77590 -7.61537 0.475 8.00763 C ? A ? 42 CD2 1
   ATOM 650 CE1 B TYR A 54 ? -4.74674 14.12147 -5.47323 0.475 17.24895 C ? A ? 42 CE1 1
   ATOM 651 CE2 B TYR A 54 ? -4.63474 13.73137 -7.84687 0.475 10.50004 C ? A ? 42 CE2 1
   ATOM 652 CZ B TYR A 54 ? -5.17094 14.39406 -6.75712 0.475 13.14989 C ? A ? 42 CZ 1
   ATOM 653 OH B TYR A 54 ? -6.14889 15.33442 -6.95890 0.475 19.80632 O ? A ? 42 OH 1
   ATOM 654 N A VAL A 55 ? -1.53883 7.61418 -5.86347 0.525 5.44271 N ? A ? 43 N 1
   ATOM 655 CA A VAL A 55 ? -0.50308 6.61657 -5.76447 0.525 5.59346 C ? A ? 43 CA 1
   ATOM 656 C A VAL A 55 ? -0.21709 5.96081 -7.10442 0.525 6.21690 C ? A ? 43 C 1
   ATOM 657 O A VAL A 55 ? -1.08783 5.84120 -7.97371 0.525 7.08046 O ? A ? 43 O 1
   ATOM 658 CB A VAL A 55 ? -0.77313 5.52154 -4.73337 0.525 7.11790 C ? A ? 43 CB 1
   ATOM 659 CG1 A VAL A 55 ? -0.93314 6.08028 -3.31171 0.525 6.13087 C ? A ? 43 CG1 1
   ATOM 660 CG2 A VAL A 55 ? -1.89063 4.63140 -5.13464 0.525 8.18538 C ? A ? 43 CG2 1
   ATOM 661 N B VAL A 55 ? -1.44564 8.13705 -5.90111 0.475 5.45417 N ? A ? 43 N 1
   ATOM 662 CA B VAL A 55 ? -0.37169 7.15800 -5.78873 0.475 5.15874 C ? A ? 43 CA 1
   ATOM 663 C B VAL A 55 ? -0.12363 6.53348 -7.15161 0.475 4.65436 C ? A ? 43 C 1
   ATOM 664 O B VAL A 55 ? -0.98613 6.47686 -8.02669 0.475 5.68858 O ? A ? 43 O 1
   ATOM 665 CB B VAL A 55 ? -0.65730 6.02494 -4.75158 0.475 6.55620 C ? A ? 43 CB 1
   ATOM 666 CG1 B VAL A 55 ? -1.00253 6.60524 -3.45619 0.475 6.58762 C ? A ? 43 CG1 1
   ATOM 667 CG2 B VAL A 55 ? -1.78283 5.08765 -5.20122 0.475 7.50455 C ? A ? 43 CG2 1
   ATOM 668 N A HIS A 56 ? 1.02723 5.48035 -7.23977 0.525 6.06592 N ? A ? 44 N 1
   ATOM 669 CA A HIS A 56 ? 1.33064 4.45450 -8.23188 0.525 6.65394 C ? A ? 44 CA 1
   ATOM 670 C A HIS A 56 ? 1.60133 3.15866 -7.48215 0.525 6.08682 C ? A ? 44 C 1
   ATOM 671 O A HIS A 56 ? 2.10129 3.18743 -6.35454 0.525 7.66059 O ? A ? 44 O 1
   ATOM 672 CB A HIS A 56 ? 2.52386 4.83869 -9.14163 0.525 8.09115 C ? A ? 44 CB 1
   ATOM 673 CG A HIS A 56 ? 2.16518 5.65445 -10.36076 0.525 11.33120 C ? A ? 44 CG 1
   ATOM 674 ND1 A HIS A 56 ? 1.30096 5.19442 -11.31715 0.525 10.44899 N ? A ? 44 ND1 1
   ATOM 675 CD2 A HIS A 56 ? 2.58013 6.87712 -10.79224 0.525 10.36754 C ? A ? 44 CD2 1
   ATOM 676 CE1 A HIS A 56 ? 1.17676 6.10747 -12.27130 0.525 10.21774 C ? A ? 44 CE1 1
   ATOM 677 NE2 A HIS A 56 ? 1.92386 7.14333 -11.96781 0.525 11.93397 N ? A ? 44 NE2 1
   ATOM 678 N B HIS A 56 ? 1.08295 6.02283 -7.29605 0.475 5.55060 N ? A ? 44 N 1
   ATOM 679 CA B HIS A 56 ? 1.37030 4.97920 -8.26155 0.475 6.27379 C ? A ? 44 CA 1
   ATOM 680 C B HIS A 56 ? 1.65355 3.68101 -7.55382 0.475 5.34414 C ? A ? 44 C 1
   ATOM 681 O B HIS A 56 ? 2.22380 3.66532 -6.47476 0.475 6.80452 O ? A ? 44 O 1
   ATOM 682 CB B HIS A 56 ? 2.51521 5.32245 -9.17797 0.475 8.70672 C ? A ? 44 CB 1
   ATOM 683 CG B HIS A 56 ? 2.04980 5.88663 -10.44965 0.475 9.65626 C ? A ? 44 CG 1
   ATOM 684 ND1 B HIS A 56 ? 1.17661 5.19359 -11.25909 0.475 10.28797 N ? A ? 44 ND1 1
   ATOM 685 CD2 B HIS A 56 ? 2.30607 7.06404 -11.04793 0.475 12.37356 C ? A ? 44 CD2 1
   ATOM 686 CE1 B HIS A 56 ? 0.91901 5.92286 -12.32493 0.475 11.17269 C ? A ? 44 CE1 1
   ATOM 687 NE2 B HIS A 56 ? 1.58017 7.06403 -12.21237 0.475 10.45344 N ? A ? 44 NE2 1
   ATOM 688 N A TYR A 57 ? 1.23870 2.03527 -8.08993 0.525 6.03986 N ? A ? 45 N 1
   ATOM 689 CA A TYR A 57 ? 1.44338 0.76120 -7.44337 0.525 6.05616 C ? A ? 45 CA 1
   ATOM 690 C A TYR A 57 ? 1.62495 -0.33760 -8.46403 0.525 6.60236 C ? A ? 45 C 1
   ATOM 691 O A TYR A 57 ? 1.18745 -0.25650 -9.61616 0.525 6.35561 O ? A ? 45 O 1
   ATOM 692 CB A TYR A 57 ? 0.24106 0.37474 -6.56522 0.525 7.49269 C ? A ? 45 CB 1
   ATOM 693 CG A TYR A 57 ? -1.03641 0.06027 -7.29360 0.525 5.74656 C ? A ? 45 CG 1
   ATOM 694 CD1 A TYR A 57 ? -1.91403 1.06348 -7.72281 0.525 7.00764 C ? A ? 45 CD1 1
   ATOM 695 CD2 A TYR A 57 ? -1.36256 -1.25212 -7.57060 0.525 8.51929 C ? A ? 45 CD2 1
   ATOM 696 CE1 A TYR A 57 ? -3.07128 0.75770 -8.37636 0.525 8.05351 C ? A ? 45 CE1 1
   ATOM 697 CE2 A TYR A 57 ? -2.55376 -1.59235 -8.24488 0.525 7.88767 C ? A ? 45 CE2 1
   ATOM 698 CZ A TYR A 57 ? -3.40346 -0.57018 -8.64192 0.525 7.31737 C ? A ? 45 CZ 1
   ATOM 699 OH A TYR A 57 ? -4.59049 -0.80451 -9.26211 0.525 7.66916 O ? A ? 45 OH 1
   ATOM 700 N B TYR A 57 ? 1.22185 2.57802 -8.13947 0.475 6.10854 N ? A ? 45 N 1
   ATOM 701 CA B TYR A 57 ? 1.43215 1.28200 -7.51079 0.475 6.28851 C ? A ? 45 CA 1
   ATOM 702 C B TYR A 57 ? 1.63808 0.17660 -8.53765 0.475 5.91908 C ? A ? 45 C 1
   ATOM 703 O B TYR A 57 ? 1.23678 0.27295 -9.69832 0.475 7.30728 O ? A ? 45 O 1
   ATOM 704 CB B TYR A 57 ? 0.24347 0.89810 -6.62361 0.475 7.61775 C ? A ? 45 CB 1
   ATOM 705 CG B TYR A 57 ? -1.04367 0.57839 -7.37927 0.475 6.38073 C ? A ? 45 CG 1
   ATOM 706 CD1 B TYR A 57 ? -1.87146 1.59724 -7.79031 0.475 7.33565 C ? A ? 45 CD1 1
   ATOM 707 CD2 B TYR A 57 ? -1.40727 -0.75249 -7.67481 0.475 7.08201 C ? A ? 45 CD2 1
   ATOM 708 CE1 B TYR A 57 ? -3.04650 1.33283 -8.47060 0.475 8.06894 C ? A ? 45 CE1 1
   ATOM 709 CE2 B TYR A 57 ? -2.57076 -1.03649 -8.35379 0.475 7.64596 C ? A ? 45 CE2 1
   ATOM 710 CZ B TYR A 57 ? -3.39563 0.01475 -8.76816 0.475 7.38110 C ? A ? 45 CZ 1
   ATOM 711 OH B TYR A 57 ? -4.56101 -0.21312 -9.45367 0.475 7.77948 O ? A ? 45 OH 1
   ATOM 712 N A LYS A 58 ? 2.24580 -1.39255 -7.96526 0.525 7.77173 N ? A ? 46 N 1
   ATOM 713 CA A LYS A 58 ? 2.48931 -2.64566 -8.65148 0.525 9.73757 C ? A ? 46 CA 1
   ATOM 714 C A LYS A 58 ? 2.08979 -3.73439 -7.65420 0.525 7.16933 C ? A ? 46 C 1
   ATOM 715 O A LYS A 58 ? 2.60476 -3.74332 -6.54868 0.525 7.57914 O ? A ? 46 O 1
   ATOM 716 CB A LYS A 58 ? 3.98965 -2.69706 -9.07858 0.525 12.72557 C ? A ? 46 CB 1
   ATOM 717 CG A LYS A 58 ? 4.49750 -1.46403 -9.96775 0.525 12.52646 C ? A ? 46 CG 1
   ATOM 718 CD A LYS A 58 ? 5.95631 -1.64042 -10.45162 0.525 16.85786 C ? A ? 46 CD 1
   ATOM 719 CE A LYS A 58 ? 6.29735 -0.69052 -11.60749 0.525 18.96537 C ? A ? 46 CE 1
   ATOM 720 NZ A LYS A 58 ? 7.74920 -0.65899 -11.99304 0.525 11.31801 N ? A ? 46 NZ 1
   ATOM 721 N B LYS A 58 ? 2.34559 -0.85180 -8.09222 0.475 6.33979 N ? A ? 46 N 1
   ATOM 722 CA B LYS A 58 ? 2.40693 -2.14299 -8.75245 0.475 8.66256 C ? A ? 46 CA 1
   ATOM 723 C B LYS A 58 ? 2.02355 -3.20700 -7.74695 0.475 7.14449 C ? A ? 46 C 1
   ATOM 724 O B LYS A 58 ? 2.42558 -3.13200 -6.57850 0.475 8.64129 O ? A ? 46 O 1
   ATOM 725 CB B LYS A 58 ? 3.81446 -2.51990 -9.21875 0.475 13.06149 C ? A ? 46 CB 1
   ATOM 726 CG B LYS A 58 ? 4.39419 -1.62378 -10.28431 0.475 15.24826 C ? A ? 46 CG 1
   ATOM 727 CD B LYS A 58 ? 5.81561 -2.03704 -10.65867 0.475 20.48798 C ? A ? 46 CD 1
   ATOM 728 CE B LYS A 58 ? 6.40673 -1.12442 -11.73312 0.475 22.04363 C ? A ? 46 CE 1
   ATOM 729 NZ B LYS A 58 ? 7.90584 -1.27070 -11.93672 0.475 19.34123 N ? A ? 46 NZ 1
   ATOM 730 N A GLY A 59 ? 1.05718 -4.53936 -7.96963 0.525 8.85054 N ? A ? 47 N 1
   ATOM 731 CA A GLY A 59 ? 0.58415 -5.61595 -7.12190 0.525 9.95694 C ? A ? 47 CA 1
   ATOM 732 C A GLY A 59 ? 1.00458 -6.95346 -7.70337 0.525 10.28266 C ? A ? 47 C 1
   ATOM 733 O A GLY A 59 ? 1.12443 -7.11160 -8.97733 0.525 9.56788 O ? A ? 47 O 1
   ATOM 734 N B GLY A 59 ? 1.34602 -4.25231 -8.21763 0.475 10.42520 N ? A ? 47 N 1
   ATOM 735 CA B GLY A 59 ? 0.76512 -5.30183 -7.39076 0.475 9.27185 C ? A ? 47 CA 1
   ATOM 736 C B GLY A 59 ? 1.04770 -6.76236 -7.78190 0.475 10.86242 C ? A ? 47 C 1
   ATOM 737 O B GLY A 59 ? 0.54548 -7.21800 -8.81232 0.475 8.72491 O ? A ? 47 O 1
   ATOM 738 N A LYS A 60 ? 1.28479 -7.88162 -6.73375 0.525 8.44794 N ? A ? 48 N 1
   ATOM 739 CA A LYS A 60 ? 1.66466 -9.25507 -6.97890 0.525 9.96227 C ? A ? 48 CA 1
   ATOM 740 C A LYS A 60 ? 1.02088 -10.20026 -5.98031 0.525 9.27078 C ? A ? 48 C 1
   ATOM 741 O A LYS A 60 ? 0.87682 -9.89439 -4.78863 0.525 10.97755 O ? A ? 48 O 1
   ATOM 742 CB A LYS A 60 ? 3.18067 -9.44976 -6.95034 0.525 13.36985 C ? A ? 48 CB 1
   ATOM 743 CG A LYS A 60 ? 3.91511 -8.62594 -7.99089 0.525 13.43544 C ? A ? 48 CG 1
   ATOM 744 CD A LYS A 60 ? 5.38970 -8.96672 -8.01278 0.525 17.82166 C ? A ? 48 CD 1
   ATOM 745 CE A LYS A 60 ? 6.15645 -8.27024 -9.11479 0.525 17.46122 C ? A ? 48 CE 1
   ATOM 746 NZ A LYS A 60 ? 7.62703 -8.40013 -8.84290 0.525 14.32189 N ? A ? 48 NZ 1
   ATOM 747 N B LYS A 60 ? 1.78763 -7.52459 -6.97172 0.475 9.72978 N ? A ? 48 N 1
   ATOM 748 CA B LYS A 60 ? 2.14728 -8.91223 -7.26941 0.475 11.21549 C ? A ? 48 CA 1
   ATOM 749 C B LYS A 60 ? 1.45818 -9.88695 -6.31706 0.475 9.64660 C ? A ? 48 C 1
   ATOM 750 O B LYS A 60 ? 1.24750 -9.57364 -5.14243 0.475 10.82957 O ? A ? 48 O 1
   ATOM 751 CB B LYS A 60 ? 3.64861 -9.13827 -7.11055 0.475 14.09868 C ? A ? 48 CB 1
   ATOM 752 CG B LYS A 60 ? 4.50200 -8.29106 -7.99434 0.475 13.90405 C ? A ? 48 CG 1
   ATOM 753 CD B LYS A 60 ? 5.96040 -8.48583 -7.65532 0.475 18.70417 C ? A ? 48 CD 1
   ATOM 754 CE B LYS A 60 ? 6.81439 -7.70472 -8.62029 0.475 18.59045 C ? A ? 48 CE 1
   ATOM 755 NZ B LYS A 60 ? 7.16982 -8.54379 -9.80526 0.475 14.25931 N ? A ? 48 NZ 1
   ATOM 756 N A LEU A 61 ? 0.68274 -11.36838 -6.49004 0.525 11.73889 N ? A ? 49 N 1
   ATOM 757 CA A LEU A 61 ? 0.42250 -12.52301 -5.66249 0.525 16.43837 C ? A ? 49 CA 1
   ATOM 758 C A LEU A 61 ? 1.72399 -13.00404 -5.03340 0.525 24.15197 C ? A ? 49 C 1
   ATOM 759 O A LEU A 61 ? 2.81912 -12.47397 -5.28042 0.525 20.50638 O ? A ? 49 O 1
   ATOM 760 CB A LEU A 61 ? -0.18635 -13.62488 -6.52345 0.525 20.02529 C ? A ? 49 CB 1
   ATOM 761 CG A LEU A 61 ? -1.44786 -13.22363 -7.28286 0.525 21.19828 C ? A ? 49 CG 1
   ATOM 762 CD1 A LEU A 61 ? -1.92937 -14.45432 -8.01457 0.525 24.93086 C ? A ? 49 CD1 1
   ATOM 763 CD2 A LEU A 61 ? -2.50967 -12.69167 -6.30721 0.525 16.42736 C ? A ? 49 CD2 1
   ATOM 764 N B LEU A 61 ? 1.13355 -11.09975 -6.81706 0.475 11.87213 N ? A ? 49 N 1
   ATOM 765 CA B LEU A 61 ? 0.65774 -12.19468 -5.95084 0.475 17.14028 C ? A ? 49 CA 1
   ATOM 766 C B LEU A 61 ? 1.82889 -12.88082 -5.24321 0.475 23.34127 C ? A ? 49 C 1
   ATOM 767 O B LEU A 61 ? 2.99006 -12.59238 -5.52926 0.475 19.33250 O ? A ? 49 O 1
   ATOM 768 CB B LEU A 61 ? -0.15418 -13.24041 -6.73829 0.475 20.55094 C ? A ? 49 CB 1
   ATOM 769 CG B LEU A 61 ? -1.51149 -12.85240 -7.36354 0.475 17.93373 C ? A ? 49 CG 1
   ATOM 770 CD1 B LEU A 61 ? -2.06847 -14.02162 -8.13338 0.475 25.37658 C ? A ? 49 CD1 1
   ATOM 771 CD2 B LEU A 61 ? -2.50487 -12.40771 -6.28681 0.475 16.70673 C ? A ? 49 CD2 1
   ATOM 772 N A SER A 62 ? 1.58104 -14.02887 -4.18961 0.525 24.58484 N ? A ? 50 N 1
   ATOM 773 CA A SER A 62 ? 2.72679 -14.68465 -3.57420 0.525 28.93084 C ? A ? 50 CA 1
   ATOM 774 C A SER A 62 ? 3.48067 -15.54044 -4.57626 0.525 26.11957 C ? A ? 50 C 1
   ATOM 775 O A SER A 62 ? 4.61255 -15.94190 -4.30903 0.525 21.88057 O ? A ? 50 O 1
   ATOM 776 CB A SER A 62 ? 2.27140 -15.52649 -2.37563 0.525 27.07106 C ? A ? 50 CB 1
   ATOM 777 OG A SER A 62 ? 2.07349 -14.71844 -1.21874 0.525 26.71790 O ? A ? 50 OG 1
   ATOM 778 N B SER A 62 ? 1.51690 -13.80714 -4.30987 0.475 24.98026 N ? A ? 50 N 1
   ATOM 779 CA B SER A 62 ? 2.56190 -14.41790 -3.47482 0.475 29.60439 C ? A ? 50 CA 1
   ATOM 780 C B SER A 62 ? 3.63966 -15.07518 -4.32315 0.475 24.65640 C ? A ? 50 C 1
   ATOM 781 O B SER A 62 ? 4.83835 -14.87962 -4.08606 0.475 29.63832 O ? A ? 50 O 1
   ATOM 782 CB B SER A 62 ? 1.97541 -15.41926 -2.46162 0.475 26.61156 C ? A ? 50 CB 1
   ATOM 783 OG B SER A 62 ? 1.20651 -16.44589 -3.06964 0.475 25.03606 O ? A ? 50 OG 1
   ATOM 784 N A ASN A 63 ? 2.88532 -15.83015 -5.72476 0.525 29.26123 N ? A ? 51 N 1
   ATOM 785 CA A ASN A 63 ? 3.63809 -16.49383 -6.77700 0.525 31.59954 C ? A ? 51 CA 1
   ATOM 786 C A ASN A 63 ? 4.55016 -15.54219 -7.54383 0.525 30.27544 C ? A ? 51 C 1
   ATOM 787 O A ASN A 63 ? 5.13954 -15.95038 -8.55053 0.525 29.52663 O ? A ? 51 O 1
   ATOM 788 CB A ASN A 63 ? 2.71117 -17.27340 -7.71545 0.525 37.76420 C ? A ? 51 CB 1
   ATOM 789 CG A ASN A 63 ? 1.73895 -16.38904 -8.46046 0.525 32.55241 C ? A ? 51 CG 1
   ATOM 790 OD1 A ASN A 63 ? 1.88343 -15.16233 -8.48633 0.525 33.24386 O ? A ? 51 OD1 1
   ATOM 791 ND2 A ASN A 63 ? 0.74380 -17.01358 -9.09673 0.525 25.87321 N ? A ? 51 ND2 1
   ATOM 792 N B ASN A 63 ? 3.22820 -15.83702 -5.33525 0.475 30.04559 N ? A ? 51 N 1
   ATOM 793 CA B ASN A 63 ? 4.17949 -16.52306 -6.19588 0.475 32.34990 C ? A ? 51 CA 1
   ATOM 794 C B ASN A 63 ? 5.06720 -15.56178 -6.96883 0.475 29.83637 C ? A ? 51 C 1
   ATOM 795 O B ASN A 63 ? 6.10523 -15.97728 -7.48972 0.475 36.15488 O ? A ? 51 O 1
   ATOM 796 CB B ASN A 63 ? 3.43209 -17.43353 -7.16747 0.475 37.12779 C ? A ? 51 CB 1
   ATOM 797 CG B ASN A 63 ? 2.27536 -16.73400 -7.86683 0.475 35.10767 C ? A ? 51 CG 1
   ATOM 798 OD1 B ASN A 63 ? 2.36536 -15.55705 -8.23834 0.475 32.55107 O ? A ? 51 OD1 1
   ATOM 799 ND2 B ASN A 63 ? 1.18175 -17.46177 -8.05130 0.475 27.43413 N ? A ? 51 ND2 1
   ATOM 800 N . GLY A 64 ? 4.67920 -14.29871 -7.07681 1.000 27.26891 N ? A ? 52 N 1
   ATOM 801 CA . GLY A 64 ? 5.49602 -13.28772 -7.71479 1.000 25.61786 C ? A ? 52 CA 1
   ATOM 802 C . GLY A 64 ? 4.89492 -12.68760 -8.96688 1.000 22.40040 C ? A ? 52 C 1
   ATOM 803 O . GLY A 64 ? 5.48982 -11.76964 -9.54122 1.000 21.83878 O ? A ? 52 O 1
   ATOM 804 N A LYS A 65 ? 3.73743 -13.15272 -9.42188 0.425 25.01421 N ? A ? 53 N 1
   ATOM 805 CA A LYS A 65 ? 3.18485 -12.61613 -10.65759 0.425 25.82931 C ? A ? 53 CA 1
   ATOM 806 C A LYS A 65 ? 2.43269 -11.31593 -10.39666 0.425 16.62923 C ? A ? 53 C 1
   ATOM 807 O A LYS A 65 ? 1.74685 -11.17235 -9.38258 0.425 22.25454 O ? A ? 53 O 1
   ATOM 808 CB A LYS A 65 ? 2.27498 -13.64181 -11.34423 0.425 27.57326 C ? A ? 53 CB 1
   ATOM 809 CG A LYS A 65 ? 0.81018 -13.61529 -10.92267 0.425 29.09283 C ? A ? 53 CG 1
   ATOM 810 CD A LYS A 65 ? -0.03929 -14.61682 -11.70734 0.425 30.09601 C ? A ? 53 CD 1
   ATOM 811 CE A LYS A 65 ? 0.00925 -14.35905 -13.21381 0.425 25.33767 C ? A ? 53 CE 1
   ATOM 812 NZ A LYS A 65 ? -0.96380 -15.19788 -13.96125 0.425 33.08744 N ? A ? 53 NZ 1
   ATOM 813 N B LYS A 65 ? 3.74932 -13.16402 -9.42809 0.575 25.06313 N ? A ? 53 N 1
   ATOM 814 CA B LYS A 65 ? 3.26098 -12.69231 -10.70786 0.575 25.93965 C ? A ? 53 CA 1
   ATOM 815 C B LYS A 65 ? 2.47485 -11.40216 -10.55009 0.575 17.27698 C ? A ? 53 C 1
   ATOM 816 O B LYS A 65 ? 1.55654 -11.30898 -9.71458 0.575 20.35462 O ? A ? 53 O 1
   ATOM 817 CB B LYS A 65 ? 2.44948 -13.76003 -11.44246 0.575 28.14011 C ? A ? 53 CB 1
   ATOM 818 CG B LYS A 65 ? 1.11444 -14.11843 -10.83878 0.575 28.92468 C ? A ? 53 CG 1
   ATOM 819 CD B LYS A 65 ? 0.17642 -14.63354 -11.91402 0.575 30.64911 C ? A ? 53 CD 1
   ATOM 820 CE B LYS A 65 ? -0.83412 -15.58562 -11.32291 0.575 32.23121 C ? A ? 53 CE 1
   ATOM 821 NZ B LYS A 65 ? -0.15346 -16.63183 -10.51002 0.575 35.71366 N ? A ? 53 NZ 1
   ATOM 822 N A LYS A 66 ? 2.51908 -10.39672 -11.35088 0.425 17.40257 N ? A ? 54 N 1
   ATOM 823 CA A LYS A 66 ? 1.81977 -9.12159 -11.25585 0.425 15.56614 C ? A ? 54 CA 1
   ATOM 824 C A LYS A 66 ? 0.35177 -9.26926 -11.64779 0.425 11.93564 C ? A ? 54 C 1
   ATOM 825 O A LYS A 66 ? 0.03900 -9.82532 -12.71192 0.425 8.58980 O ? A ? 54 O 1
   ATOM 826 CB A LYS A 66 ? 2.49496 -8.10325 -12.17235 0.425 18.55750 C ? A ? 54 CB 1
   ATOM 827 CG A LYS A 66 ? 1.89343 -6.71780 -12.07653 0.425 21.18333 C ? A ? 54 CG 1
   ATOM 828 CD A LYS A 66 ? 2.23789 -5.86677 -13.29107 0.425 18.86746 C ? A ? 54 CD 1
   ATOM 829 CE A LYS A 66 ? 2.06012 -6.61946 -14.60016 0.425 20.70903 C ? A ? 54 CE 1
   ATOM 830 NZ A LYS A 66 ? 2.01166 -5.69486 -15.76568 0.425 23.57148 N ? A ? 54 NZ 1
   ATOM 831 N B LYS A 66 ? 2.82237 -10.43958 -11.40091 0.575 15.40976 N ? A ? 54 N 1
   ATOM 832 CA B LYS A 66 ? 2.02199 -9.24095 -11.57042 0.575 14.20654 C ? A ? 54 CA 1
   ATOM 833 C B LYS A 66 ? 0.53705 -9.59134 -11.65803 0.575 12.25646 C ? A ? 54 C 1
   ATOM 834 O B LYS A 66 ? 0.10945 -10.59258 -12.27679 0.575 13.42663 O ? A ? 54 O 1
   ATOM 835 CB B LYS A 66 ? 2.46841 -8.43812 -12.79874 0.575 17.06279 C ? A ? 54 CB 1
   ATOM 836 CG B LYS A 66 ? 1.71479 -7.14601 -13.01212 0.575 16.55885 C ? A ? 54 CG 1
   ATOM 837 CD B LYS A 66 ? 2.14870 -6.49414 -14.27204 0.575 21.66233 C ? A ? 54 CD 1
   ATOM 838 CE B LYS A 66 ? 1.08863 -5.53390 -14.65989 0.575 23.53031 C ? A ? 54 CE 1
   ATOM 839 NZ B LYS A 66 ? 1.03249 -5.49629 -16.13212 0.575 25.43918 N ? A ? 54 NZ 1
   ATOM 840 N A PHE A 67 ? -0.55784 -8.83588 -10.75241 0.425 11.57726 N ? A ? 55 N 1
   ATOM 841 CA A PHE A 67 ? -1.99046 -8.80794 -11.05201 0.425 10.81082 C ? A ? 55 CA 1
   ATOM 842 C A PHE A 67 ? -2.55173 -7.42845 -11.41530 0.425 10.77123 C ? A ? 55 C 1
   ATOM 843 O A PHE A 67 ? -3.65503 -7.37548 -11.95404 0.425 10.81000 O ? A ? 55 O 1
   ATOM 844 CB A PHE A 67 ? -2.86406 -9.44084 -9.95536 0.425 13.63849 C ? A ? 55 CB 1
   ATOM 845 CG A PHE A 67 ? -2.76826 -8.74536 -8.61175 0.425 12.04586 C ? A ? 55 CG 1
   ATOM 846 CD1 A PHE A 67 ? -3.36754 -7.50098 -8.37699 0.425 12.88164 C ? A ? 55 CD1 1
   ATOM 847 CD2 A PHE A 67 ? -2.06328 -9.33335 -7.57073 0.425 11.01810 C ? A ? 55 CD2 1
   ATOM 848 CE1 A PHE A 67 ? -3.24729 -6.86970 -7.15529 0.425 13.90891 C ? A ? 55 CE1 1
   ATOM 849 CE2 A PHE A 67 ? -1.97298 -8.69774 -6.35711 0.425 11.96773 C ? A ? 55 CE2 1
   ATOM 850 CZ A PHE A 67 ? -2.58988 -7.47741 -6.14653 0.425 11.38642 C ? A ? 55 CZ 1
   ATOM 851 N B PHE A 67 ? -0.25734 -8.74866 -11.00257 0.575 11.84075 N ? A ? 55 N 1
   ATOM 852 CA B PHE A 67 ? -1.66879 -8.67862 -11.28490 0.575 11.43688 C ? A ? 55 CA 1
   ATOM 853 C B PHE A 67 ? -2.16173 -7.29414 -11.65690 0.575 9.22192 C ? A ? 55 C 1
   ATOM 854 O B PHE A 67 ? -3.23085 -7.21849 -12.27240 0.575 10.14498 O ? A ? 55 O 1
   ATOM 855 CB B PHE A 67 ? -2.53393 -9.28597 -10.15772 0.575 13.70797 C ? A ? 55 CB 1
   ATOM 856 CG B PHE A 67 ? -2.47415 -8.52648 -8.81584 0.575 12.95853 C ? A ? 55 CG 1
   ATOM 857 CD1 B PHE A 67 ? -3.35214 -7.47065 -8.56155 0.575 13.81597 C ? A ? 55 CD1 1
   ATOM 858 CD2 B PHE A 67 ? -1.58146 -8.89365 -7.80238 0.575 12.46044 C ? A ? 55 CD2 1
   ATOM 859 CE1 B PHE A 67 ? -3.30855 -6.77216 -7.36528 0.575 14.82124 C ? A ? 55 CE1 1
   ATOM 860 CE2 B PHE A 67 ? -1.54129 -8.19145 -6.58305 0.575 13.45047 C ? A ? 55 CE2 1
   ATOM 861 CZ B PHE A 67 ? -2.41122 -7.13169 -6.35214 0.575 13.49051 C ? A ? 55 CZ 1
   ATOM 862 N A ASP A 68 ? -1.84658 -6.32814 -11.14372 0.425 8.73421 N ? A ? 56 N 1
   ATOM 863 CA A ASP A 68 ? -2.27107 -4.99356 -11.55520 0.425 10.01494 C ? A ? 56 CA 1
   ATOM 864 C A ASP A 68 ? -1.08895 -4.05073 -11.33288 0.425 7.58779 C ? A ? 56 C 1
   ATOM 865 O A ASP A 68 ? -0.29542 -4.27536 -10.43247 0.425 7.73274 O ? A ? 56 O 1
   ATOM 866 CB A ASP A 68 ? -3.53551 -4.58640 -10.77214 0.425 9.20539 C ? A ? 56 CB 1
   ATOM 867 CG A ASP A 68 ? -4.14025 -3.21631 -11.19145 0.425 9.62353 C ? A ? 56 CG 1
   ATOM 868 OD1 A ASP A 68 ? -3.73395 -2.57370 -12.18973 0.425 15.31943 O ? A ? 56 OD1 1
   ATOM 869 OD2 A ASP A 68 ? -5.02441 -2.79526 -10.42512 0.425 9.63239 O ? A ? 56 OD2 1
   ATOM 870 N B ASP A 68 ? -1.43918 -6.22159 -11.32280 0.575 11.61439 N ? A ? 56 N 1
   ATOM 871 CA B ASP A 68 ? -1.88172 -4.88118 -11.69915 0.575 9.07421 C ? A ? 56 CA 1
   ATOM 872 C B ASP A 68 ? -0.77115 -3.84233 -11.55696 0.575 10.18751 C ? A ? 56 C 1
   ATOM 873 O B ASP A 68 ? 0.21405 -4.03282 -10.82842 0.575 11.05911 O ? A ? 56 O 1
   ATOM 874 CB B ASP A 68 ? -3.11068 -4.42059 -10.90075 0.575 8.60270 C ? A ? 56 CB 1
   ATOM 875 CG B ASP A 68 ? -3.89161 -3.29365 -11.56894 0.575 10.87753 C ? A ? 56 CG 1
   ATOM 876 OD1 B ASP A 68 ? -3.83466 -3.16340 -12.79098 0.575 12.44854 O ? A ? 56 OD1 1
   ATOM 877 OD2 B ASP A 68 ? -4.61458 -2.53971 -10.90381 0.575 9.93348 O ? A ? 56 OD2 1
   ATOM 878 N A SER A 69 ? -0.91140 -3.06190 -12.22296 0.425 9.62489 N ? A ? 57 N 1
   ATOM 879 CA A SER A 69 ? 0.09006 -1.99166 -12.06530 0.425 9.23102 C ? A ? 57 CA 1
   ATOM 880 C A SER A 69 ? -0.40409 -0.69818 -12.70296 0.425 9.37888 C ? A ? 57 C 1
   ATOM 881 O A SER A 69 ? -0.68119 -0.67937 -13.90454 0.425 8.15137 O ? A ? 57 O 1
   ATOM 882 CB A SER A 69 ? 1.43611 -2.35557 -12.66943 0.425 12.38163 C ? A ? 57 CB 1
   ATOM 883 OG A SER A 69 ? 2.21266 -1.15848 -12.78181 0.425 11.31338 O ? A ? 57 OG 1
   ATOM 884 N B SER A 69 ? -0.98774 -2.69305 -12.20548 0.575 9.36455 N ? A ? 57 N 1
   ATOM 885 CA B SER A 69 ? -0.04350 -1.59948 -12.10980 0.575 9.29630 C ? A ? 57 CA 1
   ATOM 886 C B SER A 69 ? -0.69890 -0.33797 -12.65472 0.575 9.80685 C ? A ? 57 C 1
   ATOM 887 O B SER A 69 ? -1.17505 -0.29722 -13.79187 0.575 10.28487 O ? A ? 57 O 1
   ATOM 888 CB B SER A 69 ? 1.18543 -1.92581 -12.93235 0.575 12.88684 C ? A ? 57 CB 1
   ATOM 889 OG B SER A 69 ? 1.94423 -0.75681 -13.12175 0.575 16.82814 O ? A ? 57 OG 1
   ATOM 890 N A SER A 70 ? -0.47387 0.39267 -11.92041 0.425 7.84964 N ? A ? 58 N 1
   ATOM 891 CA A SER A 70 ? -1.09080 1.64644 -12.39072 0.425 9.40508 C ? A ? 58 CA 1
   ATOM 892 C A SER A 70 ? -0.25796 2.38747 -13.43207 0.425 9.10324 C ? A ? 58 C 1
   ATOM 893 O A SER A 70 ? -0.75180 3.31761 -14.10991 0.425 10.12191 O ? A ? 58 O 1
   ATOM 894 CB A SER A 70 ? -1.27317 2.61748 -11.24257 0.425 5.87979 C ? A ? 58 CB 1
   ATOM 895 OG A SER A 70 ? 0.05367 2.93005 -10.65169 0.425 8.02084 O ? A ? 58 OG 1
   ATOM 896 N B SER A 70 ? -0.69825 0.73200 -11.86853 0.575 8.45519 N ? A ? 58 N 1
   ATOM 897 CA B SER A 70 ? -0.99769 2.03147 -12.44517 0.575 9.37711 C ? A ? 58 CA 1
   ATOM 898 C B SER A 70 ? 0.08430 2.46494 -13.41876 0.575 12.16111 C ? A ? 58 C 1
   ATOM 899 O B SER A 70 ? -0.20805 3.21478 -14.35094 0.575 8.74881 O ? A ? 58 O 1
   ATOM 900 CB B SER A 70 ? -1.26916 3.09660 -11.37709 0.575 10.54442 C ? A ? 58 CB 1
   ATOM 901 OG B SER A 70 ? -0.33376 3.03088 -10.38645 0.575 9.25541 O ? A ? 58 OG 1
   ATOM 902 N A HIS A 71 ? 1.00639 1.99106 -13.57177 0.425 14.47465 N ? A ? 59 N 1
   ATOM 903 CA A HIS A 71 ? 1.89776 2.64025 -14.51561 0.425 11.95024 C ? A ? 59 CA 1
   ATOM 904 C A HIS A 71 ? 1.49196 2.34576 -15.95565 0.425 15.96161 C ? A ? 59 C 1
   ATOM 905 O A HIS A 71 ? 1.79304 3.14912 -16.84258 0.425 16.40729 O ? A ? 59 O 1
   ATOM 906 CB A HIS A 71 ? 3.32971 2.15303 -14.29278 0.425 16.76898 C ? A ? 59 CB 1
   ATOM 907 CG A HIS A 71 ? 3.84166 2.40769 -12.91445 0.425 15.46808 C ? A ? 59 CG 1
   ATOM 908 ND1 A HIS A 71 ? 4.63213 3.49600 -12.61444 0.425 17.19389 N ? A ? 59 ND1 1
   ATOM 909 CD2 A HIS A 71 ? 3.65471 1.73782 -11.75576 0.425 12.62064 C ? A ? 59 CD2 1
   ATOM 910 CE1 A HIS A 71 ? 4.90801 3.48690 -11.32914 0.425 14.49987 C ? A ? 59 CE1 1
   ATOM 911 NE2 A HIS A 71 ? 4.34984 2.41807 -10.78402 0.425 14.36603 N ? A ? 59 NE2 1
   ATOM 912 N B HIS A 71 ? 1.33776 2.02211 -13.21924 0.575 13.53000 N ? A ? 59 N 1
   ATOM 913 CA B HIS A 71 ? 2.38633 2.40462 -14.16067 0.575 12.89947 C ? A ? 59 CA 1
   ATOM 914 C B HIS A 71 ? 2.08127 1.92764 -15.56333 0.575 16.86893 C ? A ? 59 C 1
   ATOM 915 O B HIS A 71 ? 2.44999 2.59662 -16.53319 0.575 13.03410 O ? A ? 59 O 1
   ATOM 916 CB B HIS A 71 ? 3.73235 1.89891 -13.71310 0.575 10.99982 C ? A ? 59 CB 1
   ATOM 917 CG B HIS A 71 ? 4.31707 2.70300 -12.59405 0.575 14.70161 C ? A ? 59 CG 1
   ATOM 918 ND1 B HIS A 71 ? 4.58620 4.04796 -12.74025 0.575 19.26940 N ? A ? 59 ND1 1
   ATOM 919 CD2 B HIS A 71 ? 4.68196 2.37753 -11.32852 0.575 17.96829 C ? A ? 59 CD2 1
   ATOM 920 CE1 B HIS A 71 ? 5.09606 4.51620 -11.61350 0.575 12.91232 C ? A ? 59 CE1 1
   ATOM 921 NE2 B HIS A 71 ? 5.17028 3.52253 -10.74162 0.575 16.28566 N ? A ? 59 NE2 1
   ATOM 922 N A ASP A 72 ? 0.80255 1.21519 -16.20048 0.425 11.75321 N ? A ? 60 N 1
   ATOM 923 CA A ASP A 72 ? 0.35202 0.83608 -17.53828 0.425 8.86069 C ? A ? 60 CA 1
   ATOM 924 C A ASP A 72 ? -0.54810 1.90230 -18.13496 0.425 12.55572 C ? A ? 60 C 1
   ATOM 925 O A ASP A 72 ? -0.37653 2.31023 -19.28742 0.425 14.22309 O ? A ? 60 O 1
   ATOM 926 CB A ASP A 72 ? -0.35415 -0.52330 -17.46872 0.425 16.55202 C ? A ? 60 CB 1
   ATOM 927 CG A ASP A 72 ? 0.56557 -1.63602 -16.96007 0.425 22.91233 C ? A ? 60 CG 1
   ATOM 928 OD1 A ASP A 72 ? 1.79354 -1.44701 -17.02259 0.425 25.60457 O ? A ? 60 OD1 1
   ATOM 929 OD2 A ASP A 72 ? 0.09381 -2.70280 -16.49713 0.425 18.36488 O ? A ? 60 OD2 1
   ATOM 930 N B ASP A 72 ? 1.45916 0.75538 -15.70180 0.575 12.22854 N ? A ? 60 N 1
   ATOM 931 CA B ASP A 72 ? 1.14719 0.33520 -17.06033 0.575 13.04288 C ? A ? 60 CA 1
   ATOM 932 C B ASP A 72 ? 0.14041 1.25629 -17.74545 0.575 14.38439 C ? A ? 60 C 1
   ATOM 933 O B ASP A 72 ? 0.15937 1.36454 -18.98053 0.575 17.47744 O ? A ? 60 O 1
   ATOM 934 CB B ASP A 72 ? 0.68309 -1.10006 -17.10651 0.575 22.96808 C ? A ? 60 CB 1
   ATOM 935 CG B ASP A 72 ? 1.77625 -2.04452 -16.74074 0.575 22.82443 C ? A ? 60 CG 1
   ATOM 936 OD1 B ASP A 72 ? 2.96148 -1.76629 -17.03949 0.575 37.59980 O ? A ? 60 OD1 1
   ATOM 937 OD2 B ASP A 72 ? 1.44320 -3.06441 -16.14320 0.575 25.04449 O ? A ? 60 OD2 1
   ATOM 938 N A ARG A 73 ? -1.51536 2.35192 -17.38075 0.425 9.58025 N ? A ? 61 N 1
   ATOM 939 CA A ARG A 73 ? -2.37864 3.38074 -17.93335 0.425 10.90586 C ? A ? 61 CA 1
   ATOM 940 C A ARG A 73 ? -1.79395 4.77656 -17.77771 0.425 8.38938 C ? A ? 61 C 1
   ATOM 941 O A ARG A 73 ? -2.38946 5.71726 -18.32344 0.425 9.17323 O ? A ? 61 O 1
   ATOM 942 CB A ARG A 73 ? -3.74334 3.30744 -17.26421 0.425 12.16047 C ? A ? 61 CB 1
   ATOM 943 CG A ARG A 73 ? -3.66462 3.78001 -15.83682 0.425 12.62902 C ? A ? 61 CG 1
   ATOM 944 CD A ARG A 73 ? -4.54241 2.92067 -14.96709 0.425 16.20290 C ? A ? 61 CD 1
   ATOM 945 NE A ARG A 73 ? -4.44073 3.24215 -13.55005 0.425 21.22434 N ? A ? 61 NE 1
   ATOM 946 CZ A ARG A 73 ? -4.51389 2.32364 -12.59179 0.425 21.73256 C ? A ? 61 CZ 1
   ATOM 947 NH1 A ARG A 73 ? -4.57207 1.03133 -12.87826 0.425 19.41800 N ? A ? 61 NH1 1
   ATOM 948 NH2 A ARG A 73 ? -4.52334 2.70486 -11.31203 0.425 11.79671 N ? A ? 61 NH2 1
   ATOM 949 N B ARG A 73 ? -0.73427 1.93115 -16.98879 0.575 10.93343 N ? A ? 61 N 1
   ATOM 950 CA B ARG A 73 ? -1.69946 2.90030 -17.52128 0.575 10.59024 C ? A ? 61 CA 1
   ATOM 951 C B ARG A 73 ? -1.16052 4.31853 -17.60808 0.575 9.27957 C ? A ? 61 C 1
   ATOM 952 O B ARG A 73 ? -1.77662 5.18853 -18.21817 0.575 11.73191 O ? A ? 61 O 1
   ATOM 953 CB B ARG A 73 ? -2.91711 2.86874 -16.61404 0.575 11.10201 C ? A ? 61 CB 1
   ATOM 954 CG B ARG A 73 ? -3.57664 1.50491 -16.70249 0.575 10.02700 C ? A ? 61 CG 1
   ATOM 955 CD B ARG A 73 ? -4.76562 1.49649 -15.81696 0.575 12.99511 C ? A ? 61 CD 1
   ATOM 956 NE B ARG A 73 ? -4.37806 1.46919 -14.41193 0.575 13.09686 N ? A ? 61 NE 1
   ATOM 957 CZ B ARG A 73 ? -4.14711 0.35129 -13.73931 0.575 10.74895 C ? A ? 61 CZ 1
   ATOM 958 NH1 B ARG A 73 ? -4.19236 -0.81367 -14.34533 0.575 14.59843 N ? A ? 61 NH1 1
   ATOM 959 NH2 B ARG A 73 ? -3.79574 0.43162 -12.45568 0.575 11.76866 N ? A ? 61 NH2 1
   ATOM 960 N A ASN A 74 ? -0.73057 4.95303 -16.96376 0.425 8.24070 N ? A ? 62 N 1
   ATOM 961 CA A ASN A 74 ? 0.06516 6.18598 -16.97612 0.425 7.25120 C ? A ? 62 CA 1
   ATOM 962 C A ASN A 74 ? -0.69306 7.37159 -16.37998 0.425 9.17924 C ? A ? 62 C 1
   ATOM 963 O A ASN A 74 ? -0.46883 8.52981 -16.79073 0.425 9.12518 O ? A ? 62 O 1
   ATOM 964 CB A ASN A 74 ? 0.53168 6.55036 -18.39946 0.425 8.50689 C ? A ? 62 CB 1
   ATOM 965 CG A ASN A 74 ? 1.70149 7.59345 -18.41664 0.425 8.31582 C ? A ? 62 CG 1
   ATOM 966 OD1 A ASN A 74 ? 2.59149 7.56067 -17.57014 0.425 12.36861 O ? A ? 62 OD1 1
   ATOM 967 ND2 A ASN A 74 ? 1.69428 8.49831 -19.39876 0.425 8.29429 N ? A ? 62 ND2 1
   ATOM 968 N B ASN A 74 ? -0.04469 4.59457 -16.95777 0.575 9.06937 N ? A ? 62 N 1
   ATOM 969 CA B ASN A 74 ? 0.62718 5.88642 -17.01715 0.575 9.94780 C ? A ? 62 CA 1
   ATOM 970 C B ASN A 74 ? -0.19487 7.00724 -16.36982 0.575 8.24535 C ? A ? 62 C 1
   ATOM 971 O B ASN A 74 ? -0.05527 8.18739 -16.71991 0.575 9.67579 O ? A ? 62 O 1
   ATOM 972 CB B ASN A 74 ? 1.05097 6.21149 -18.45748 0.575 9.79152 C ? A ? 62 CB 1
   ATOM 973 CG B ASN A 74 ? 2.11781 7.25971 -18.52459 0.575 10.35380 C ? A ? 62 CG 1
   ATOM 974 OD1 B ASN A 74 ? 3.01126 7.28332 -17.69281 0.575 11.62823 O ? A ? 62 OD1 1
   ATOM 975 ND2 B ASN A 74 ? 2.02357 8.14678 -19.50686 0.575 11.60341 N ? A ? 62 ND2 1
   ATOM 976 N A GLU A 75 ? -1.51369 7.08906 -15.35273 0.425 6.83510 N ? A ? 63 N 1
   ATOM 977 CA A GLU A 75 ? -2.20560 8.08950 -14.55788 0.425 6.82818 C ? A ? 63 CA 1
   ATOM 978 C A GLU A 75 ? -2.27882 7.51140 -13.16903 0.425 6.21400 C ? A ? 63 C 1
   ATOM 979 O A GLU A 75 ? -2.52228 6.30021 -13.03033 0.425 7.97175 O ? A ? 63 O 1
   ATOM 980 CB A GLU A 75 ? -3.62934 8.41509 -15.03263 0.425 6.25955 C ? A ? 63 CB 1
   ATOM 981 CG A GLU A 75 ? -3.71362 9.11238 -16.33036 0.425 6.34576 C ? A ? 63 CG 1
   ATOM 982 CD A GLU A 75 ? -3.14400 10.54444 -16.19984 0.425 6.60206 C ? A ? 63 CD 1
   ATOM 983 OE1 A GLU A 75 ? -3.27797 11.09416 -15.08336 0.425 8.10828 O ? A ? 63 OE1 1
   ATOM 984 OE2 A GLU A 75 ? -2.68345 11.10875 -17.20476 0.425 7.93623 O ? A ? 63 OE2 1
   ATOM 985 N B GLU A 75 ? -1.08843 6.64684 -15.41397 0.575 8.94028 N ? A ? 63 N 1
   ATOM 986 CA B GLU A 75 ? -1.89976 7.59167 -14.65274 0.575 8.12130 C ? A ? 63 CA 1
   ATOM 987 C B GLU A 75 ? -1.98561 7.00434 -13.25240 0.575 7.88920 C ? A ? 63 C 1
   ATOM 988 O B GLU A 75 ? -2.15175 5.78803 -13.11492 0.575 9.44487 O ? A ? 63 O 1
   ATOM 989 CB B GLU A 75 ? -3.30337 7.80237 -15.18563 0.575 8.45903 C ? A ? 63 CB 1
   ATOM 990 CG B GLU A 75 ? -3.34503 8.51046 -16.51742 0.575 9.72868 C ? A ? 63 CG 1
   ATOM 991 CD B GLU A 75 ? -2.93807 9.97671 -16.49633 0.575 8.96683 C ? A ? 63 CD 1
   ATOM 992 OE1 B GLU A 75 ? -3.08866 10.61036 -15.43634 0.575 12.47696 O ? A ? 63 OE1 1
   ATOM 993 OE2 B GLU A 75 ? -2.55409 10.53656 -17.57520 0.575 9.85888 O ? A ? 63 OE2 1
   ATOM 994 N A PRO A 76 ? -2.14975 8.34642 -12.14816 0.425 6.75902 N ? A ? 64 N 1
   ATOM 995 CA A PRO A 76 ? -2.20146 7.83697 -10.77009 0.425 5.78106 C ? A ? 64 CA 1
   ATOM 996 C A PRO A 76 ? -3.52847 7.16045 -10.37721 0.425 7.35228 C ? A ? 64 C 1
   ATOM 997 O A PRO A 76 ? -4.56267 7.60836 -10.89630 0.425 7.54021 O ? A ? 64 O 1
   ATOM 998 CB A PRO A 76 ? -1.99641 9.10841 -9.94756 0.425 10.08993 C ? A ? 64 CB 1
   ATOM 999 CG A PRO A 76 ? -1.32922 10.08951 -10.90522 0.425 9.78822 C ? A ? 64 CG 1
   ATOM 1000 CD A PRO A 76 ? -1.94965 9.80463 -12.20293 0.425 7.98497 C ? A ? 64 CD 1
   ATOM 1001 N B PRO A 76 ? -1.93354 7.82108 -12.22357 0.575 7.37884 N ? A ? 64 N 1
   ATOM 1002 CA B PRO A 76 ? -2.00886 7.28108 -10.88023 0.575 7.48006 C ? A ? 64 CA 1
   ATOM 1003 C B PRO A 76 ? -3.43739 6.88978 -10.54352 0.575 7.41818 C ? A ? 64 C 1
   ATOM 1004 O B PRO A 76 ? -4.43672 7.10695 -11.22974 0.575 7.40698 O ? A ? 64 O 1
   ATOM 1005 CB B PRO A 76 ? -1.56655 8.44679 -9.98868 0.575 11.56883 C ? A ? 64 CB 1
   ATOM 1006 CG B PRO A 76 ? -1.89049 9.65709 -10.70745 0.575 13.69724 C ? A ? 64 CG 1
   ATOM 1007 CD B PRO A 76 ? -1.73200 9.27793 -12.20731 0.575 10.00896 C ? A ? 64 CD 1
   ATOM 1008 N A PHE A 77 ? -3.50626 6.02555 -9.49393 0.425 5.57599 N ? A ? 65 N 1
   ATOM 1009 CA A PHE A 77 ? -4.71204 5.52846 -8.78471 0.425 4.72837 C ? A ? 65 CA 1
   ATOM 1010 C A PHE A 77 ? -5.04052 6.46498 -7.63464 0.425 4.92680 C ? A ? 65 C 1
   ATOM 1011 O A PHE A 77 ? -4.16728 6.74545 -6.82228 0.425 4.60561 O ? A ? 65 O 1
   ATOM 1012 CB A PHE A 77 ? -4.57615 4.07686 -8.30152 0.425 6.48063 C ? A ? 65 CB 1
   ATOM 1013 CG A PHE A 77 ? -5.77861 3.57237 -7.54136 0.425 5.91206 C ? A ? 65 CG 1
   ATOM 1014 CD1 A PHE A 77 ? -6.94256 3.25979 -8.21764 0.425 5.77791 C ? A ? 65 CD1 1
   ATOM 1015 CD2 A PHE A 77 ? -5.76459 3.33968 -6.21111 0.425 5.01790 C ? A ? 65 CD2 1
   ATOM 1016 CE1 A PHE A 77 ? -8.06663 2.82844 -7.57377 0.425 9.25042 C ? A ? 65 CE1 1
   ATOM 1017 CE2 A PHE A 77 ? -6.88882 2.88997 -5.52100 0.425 6.88526 C ? A ? 65 CE2 1
   ATOM 1018 CZ A PHE A 77 ? -8.08720 2.63140 -6.22913 0.425 7.33879 C ? A ? 65 CZ 1
   ATOM 1019 N B PHE A 77 ? -3.50733 6.44566 -9.35441 0.575 6.18519 N ? A ? 65 N 1
   ATOM 1020 CA B PHE A 77 ? -4.72200 6.03886 -8.75229 0.575 6.44706 C ? A ? 65 CA 1
   ATOM 1021 C B PHE A 77 ? -5.02912 7.01570 -7.64834 0.575 5.57230 C ? A ? 65 C 1
   ATOM 1022 O B PHE A 77 ? -4.14045 7.37151 -6.86731 0.575 5.61899 O ? A ? 65 O 1
   ATOM 1023 CB B PHE A 77 ? -4.60227 4.58914 -8.31514 0.575 6.90807 C ? A ? 65 CB 1
   ATOM 1024 CG B PHE A 77 ? -5.83183 4.07928 -7.60113 0.575 5.31731 C ? A ? 65 CG 1
   ATOM 1025 CD1 B PHE A 77 ? -6.99868 3.84941 -8.25099 0.575 7.10823 C ? A ? 65 CD1 1
   ATOM 1026 CD2 B PHE A 77 ? -5.78545 3.87847 -6.26809 0.575 7.08232 C ? A ? 65 CD2 1
   ATOM 1027 CE1 B PHE A 77 ? -8.08782 3.34763 -7.55143 0.575 8.62489 C ? A ? 65 CE1 1
   ATOM 1028 CE2 B PHE A 77 ? -6.85297 3.37206 -5.55992 0.575 7.91097 C ? A ? 65 CE2 1
   ATOM 1029 CZ B PHE A 77 ? -8.02238 3.09279 -6.15740 0.575 9.45563 C ? A ? 65 CZ 1
   ATOM 1030 N A VAL A 78 ? -6.28081 6.95962 -7.55233 0.425 5.48985 N ? A ? 66 N 1
   ATOM 1031 CA A VAL A 78 ? -6.72167 7.99187 -6.58889 0.425 5.88141 C ? A ? 66 CA 1
   ATOM 1032 C A VAL A 78 ? -7.84228 7.43349 -5.71879 0.425 5.23870 C ? A ? 66 C 1
   ATOM 1033 O A VAL A 78 ? -8.80352 6.89253 -6.24900 0.425 5.72996 O ? A ? 66 O 1
   ATOM 1034 CB A VAL A 78 ? -7.10196 9.33526 -7.26209 0.425 6.92083 C ? A ? 66 CB 1
   ATOM 1035 CG1 A VAL A 78 ? -7.28131 10.48559 -6.24374 0.425 8.71312 C ? A ? 66 CG1 1
   ATOM 1036 CG2 A VAL A 78 ? -6.08680 9.75655 -8.36948 0.425 9.00516 C ? A ? 66 CG2 1
   ATOM 1037 N B VAL A 78 ? -6.27433 7.45244 -7.58461 0.575 5.96357 N ? A ? 66 N 1
   ATOM 1038 CA B VAL A 78 ? -6.66496 8.50935 -6.69342 0.575 5.60307 C ? A ? 66 CA 1
   ATOM 1039 C B VAL A 78 ? -7.81314 7.97463 -5.84459 0.575 5.13386 C ? A ? 66 C 1
   ATOM 1040 O B VAL A 78 ? -8.82214 7.49477 -6.37619 0.575 6.00829 O ? A ? 66 O 1
   ATOM 1041 CB B VAL A 78 ? -7.09718 9.76639 -7.45472 0.575 9.10676 C ? A ? 66 CB 1
   ATOM 1042 CG1 B VAL A 78 ? -7.42800 10.87845 -6.51596 0.575 11.30235 C ? A ? 66 CG1 1
   ATOM 1043 CG2 B VAL A 78 ? -6.02895 10.18491 -8.45538 0.575 11.53453 C ? A ? 66 CG2 1
   ATOM 1044 N A PHE A 79 ? -7.72034 7.52076 -4.39354 0.425 4.74023 N ? A ? 67 N 1
   ATOM 1045 CA A PHE A 79 ? -8.79794 7.05904 -3.53518 0.425 5.22525 C ? A ? 67 CA 1
   ATOM 1046 C A PHE A 79 ? -8.89649 7.96325 -2.32031 0.425 6.15410 C ? A ? 67 C 1
   ATOM 1047 O A PHE A 79 ? -7.92943 8.69288 -1.96665 0.425 6.01469 O ? A ? 67 O 1
   ATOM 1048 CB A PHE A 79 ? -8.70141 5.58514 -3.18974 0.425 6.08585 C ? A ? 67 CB 1
   ATOM 1049 CG A PHE A 79 ? -7.56498 5.24583 -2.24698 0.425 6.32699 C ? A ? 67 CG 1
   ATOM 1050 CD1 A PHE A 79 ? -6.27899 5.10488 -2.72152 0.425 6.36344 C ? A ? 67 CD1 1
   ATOM 1051 CD2 A PHE A 79 ? -7.82006 5.04969 -0.90115 0.425 7.70858 C ? A ? 67 CD2 1
   ATOM 1052 CE1 A PHE A 79 ? -5.26701 4.79438 -1.88102 0.425 5.48441 C ? A ? 67 CE1 1
   ATOM 1053 CE2 A PHE A 79 ? -6.77069 4.71425 -0.00407 0.425 5.93090 C ? A ? 67 CE2 1
   ATOM 1054 CZ A PHE A 79 ? -5.50242 4.56710 -0.55175 0.425 5.44596 C ? A ? 67 CZ 1
   ATOM 1055 N B PHE A 79 ? -7.68747 8.05942 -4.53296 0.575 5.37123 N ? A ? 67 N 1
   ATOM 1056 CA B PHE A 79 ? -8.72488 7.55412 -3.63516 0.575 6.04561 C ? A ? 67 CA 1
   ATOM 1057 C B PHE A 79 ? -8.80083 8.42649 -2.40620 0.575 5.19416 C ? A ? 67 C 1
   ATOM 1058 O B PHE A 79 ? -7.89205 9.18434 -2.10711 0.575 6.64443 O ? A ? 67 O 1
   ATOM 1059 CB B PHE A 79 ? -8.55853 6.05023 -3.31761 0.575 5.93421 C ? A ? 67 CB 1
   ATOM 1060 CG B PHE A 79 ? -7.34906 5.72239 -2.38459 0.575 5.72159 C ? A ? 67 CG 1
   ATOM 1061 CD1 B PHE A 79 ? -6.06764 5.69034 -2.81760 0.575 6.47960 C ? A ? 67 CD1 1
   ATOM 1062 CD2 B PHE A 79 ? -7.57505 5.45689 -1.06095 0.575 7.49420 C ? A ? 67 CD2 1
   ATOM 1063 CE1 B PHE A 79 ? -5.05576 5.39813 -1.93409 0.575 8.10676 C ? A ? 67 CE1 1
   ATOM 1064 CE2 B PHE A 79 ? -6.55369 5.16764 -0.20193 0.575 7.09817 C ? A ? 67 CE2 1
   ATOM 1065 CZ B PHE A 79 ? -5.31568 5.13538 -0.65592 0.575 8.31137 C ? A ? 67 CZ 1
   ATOM 1066 N A SER A 80 ? -10.02870 7.93256 -1.62066 0.425 6.04493 N ? A ? 68 N 1
   ATOM 1067 CA A SER A 80 ? -10.09409 8.88448 -0.50088 0.425 7.34152 C ? A ? 68 CA 1
   ATOM 1068 C A SER A 80 ? -9.61352 8.13166 0.71877 0.425 6.80825 C ? A ? 68 C 1
   ATOM 1069 O A SER A 80 ? -10.10484 7.03599 0.98340 0.425 7.84330 O ? A ? 68 O 1
   ATOM 1070 CB A SER A 80 ? -11.49310 9.44726 -0.27939 0.425 6.88952 C ? A ? 68 CB 1
   ATOM 1071 OG A SER A 80 ? -11.86643 10.37529 -1.29996 0.425 8.43177 O ? A ? 68 OG 1
   ATOM 1072 N B SER A 80 ? -9.94629 8.28956 -1.70998 0.575 6.64296 N ? A ? 68 N 1
   ATOM 1073 CA B SER A 80 ? -10.22143 8.79164 -0.35991 0.575 6.77236 C ? A ? 68 CA 1
   ATOM 1074 C B SER A 80 ? -9.66552 7.83238 0.68351 0.575 8.43717 C ? A ? 68 C 1
   ATOM 1075 O B SER A 80 ? -10.18647 6.72551 0.84606 0.575 9.57193 O ? A ? 68 O 1
   ATOM 1076 CB B SER A 80 ? -11.73460 8.90208 -0.21124 0.575 8.31354 C ? A ? 68 CB 1
   ATOM 1077 OG B SER A 80 ? -12.21648 9.84457 -1.12467 0.575 8.81491 O ? A ? 68 OG 1
   ATOM 1078 N A LEU A 81 ? -8.60501 8.65198 1.40811 0.425 6.79249 N ? A ? 69 N 1
   ATOM 1079 CA A LEU A 81 ? -7.98417 7.87629 2.49385 0.425 7.35029 C ? A ? 69 CA 1
   ATOM 1080 C A LEU A 81 ? -8.93011 7.59328 3.69134 0.425 8.42307 C ? A ? 69 C 1
   ATOM 1081 O A LEU A 81 ? -9.60807 8.50293 4.19804 0.425 9.23812 O ? A ? 69 O 1
   ATOM 1082 CB A LEU A 81 ? -6.71957 8.60229 2.93536 0.425 7.67289 C ? A ? 69 CB 1
   ATOM 1083 CG A LEU A 81 ? -6.00749 7.82200 4.03188 0.425 8.67555 C ? A ? 69 CG 1
   ATOM 1084 CD1 A LEU A 81 ? -5.28061 6.64543 3.39666 0.425 8.31735 C ? A ? 69 CD1 1
   ATOM 1085 CD2 A LEU A 81 ? -5.04808 8.72795 4.74527 0.425 10.37449 C ? A ? 69 CD2 1
   ATOM 1086 N B LEU A 81 ? -8.68335 8.30570 1.45404 0.575 6.74549 N ? A ? 69 N 1
   ATOM 1087 CA B LEU A 81 ? -7.99212 7.48988 2.43147 0.575 7.24763 C ? A ? 69 CA 1
   ATOM 1088 C B LEU A 81 ? -8.83551 7.23521 3.66429 0.575 9.12829 C ? A ? 69 C 1
   ATOM 1089 O B LEU A 81 ? -9.45073 8.14088 4.25674 0.575 9.65197 O ? A ? 69 O 1
   ATOM 1090 CB B LEU A 81 ? -6.71422 8.22224 2.88662 0.575 7.77815 C ? A ? 69 CB 1
   ATOM 1091 CG B LEU A 81 ? -5.78342 7.56138 3.89263 0.575 7.04757 C ? A ? 69 CG 1
   ATOM 1092 CD1 B LEU A 81 ? -5.29324 6.21888 3.33764 0.575 7.73078 C ? A ? 69 CD1 1
   ATOM 1093 CD2 B LEU A 81 ? -4.70319 8.48095 4.30794 0.575 7.80617 C ? A ? 69 CD2 1
   ATOM 1094 N A GLY A 82 ? -9.00261 6.32702 4.15937 0.425 7.72822 N ? A ? 70 N 1
   ATOM 1095 CA A GLY A 82 ? -9.61095 6.03219 5.46641 0.425 10.01997 C ? A ? 70 CA 1
   ATOM 1096 C A GLY A 82 ? -11.10564 5.90768 5.39486 0.425 13.94329 C ? A ? 70 C 1
   ATOM 1097 O A GLY A 82 ? -11.80294 6.08774 6.40027 0.425 16.69247 O ? A ? 70 O 1
   ATOM 1098 N B GLY A 82 ? -8.76330 5.98821 4.12860 0.575 8.08093 N ? A ? 70 N 1
   ATOM 1099 CA B GLY A 82 ? -9.24243 5.66905 5.46534 0.575 10.40806 C ? A ? 70 CA 1
   ATOM 1100 C B GLY A 82 ? -10.75444 5.64710 5.59565 0.575 10.25565 C ? A ? 70 C 1
   ATOM 1101 O B GLY A 82 ? -11.27431 5.73490 6.71582 0.575 17.27034 O ? A ? 70 O 1
   ATOM 1102 N A LYS A 83 ? -11.61286 5.59188 4.21634 0.425 10.42213 N ? A ? 71 N 1
   ATOM 1103 CA A LYS A 83 ? -13.02772 5.52010 3.94739 0.425 12.81113 C ? A ? 71 CA 1
   ATOM 1104 C A LYS A 83 ? -13.51308 4.08488 3.75628 0.425 11.32774 C ? A ? 71 C 1
   ATOM 1105 O A LYS A 83 ? -14.71065 3.85929 3.53542 0.425 13.75308 O ? A ? 71 O 1
   ATOM 1106 CB A LYS A 83 ? -13.30962 6.41773 2.74175 0.425 9.93104 C ? A ? 71 CB 1
   ATOM 1107 CG A LYS A 83 ? -13.10901 7.86321 3.10115 0.425 12.04160 C ? A ? 71 CG 1
   ATOM 1108 CD A LYS A 83 ? -14.26787 8.27100 3.92236 0.425 21.84492 C ? A ? 71 CD 1
   ATOM 1109 CE A LYS A 83 ? -14.08930 9.63198 4.46757 0.425 22.45880 C ? A ? 71 CE 1
   ATOM 1110 NZ A LYS A 83 ? -15.27472 9.94389 5.29193 0.425 22.32068 N ? A ? 71 NZ 1
   ATOM 1111 N B LYS A 83 ? -11.48046 5.48996 4.48943 0.575 11.95092 N ? A ? 71 N 1
   ATOM 1112 CA B LYS A 83 ? -12.92714 5.46865 4.48384 0.575 13.30272 C ? A ? 71 CA 1
   ATOM 1113 C B LYS A 83 ? -13.47212 4.13096 3.99084 0.575 12.26331 C ? A ? 71 C 1
   ATOM 1114 O B LYS A 83 ? -14.66318 4.03049 3.72782 0.575 12.29384 O ? A ? 71 O 1
   ATOM 1115 CB B LYS A 83 ? -13.42628 6.62529 3.62399 0.575 14.39955 C ? A ? 71 CB 1
   ATOM 1116 CG B LYS A 83 ? -12.89196 7.97687 4.10850 0.575 18.94040 C ? A ? 71 CG 1
   ATOM 1117 CD B LYS A 83 ? -13.13419 9.05487 3.04791 0.575 22.43777 C ? A ? 71 CD 1
   ATOM 1118 CE B LYS A 83 ? -12.40625 8.70290 1.77223 0.575 24.66522 C ? A ? 71 CE 1
   ATOM 1119 NZ B LYS A 83 ? -12.19828 9.82513 0.78015 0.575 22.19614 N ? A ? 71 NZ 1
   ATOM 1120 N . GLY A 84 ? -12.63043 3.09323 3.88870 1.000 10.86313 N ? A ? 72 N 1
   ATOM 1121 CA . GLY A 84 ? -13.05001 1.74869 3.53478 1.000 10.26243 C ? A ? 72 CA 1
   ATOM 1122 C . GLY A 84 ? -13.36356 1.57582 2.05970 1.000 9.44172 C ? A ? 72 C 1
   ATOM 1123 O . GLY A 84 ? -14.07912 0.64860 1.71775 1.000 12.04242 O ? A ? 72 O 1
   ATOM 1124 N A GLN A 85 ? -12.76443 2.36535 1.17387 0.392 8.37094 N ? A ? 73 N 1
   ATOM 1125 CA A GLN A 85 ? -13.02284 2.32228 -0.26532 0.392 8.17845 C ? A ? 73 CA 1
   ATOM 1126 C A GLN A 85 ? -12.05993 1.39652 -1.00924 0.392 5.44556 C ? A ? 73 C 1
   ATOM 1127 O A GLN A 85 ? -12.23262 1.14293 -2.22394 0.392 6.52183 O ? A ? 73 O 1
   ATOM 1128 CB A GLN A 85 ? -12.92772 3.77590 -0.76845 0.392 12.37593 C ? A ? 73 CB 1
   ATOM 1129 CG A GLN A 85 ? -13.78186 4.72366 0.01713 0.392 11.34819 C ? A ? 73 CG 1
   ATOM 1130 CD A GLN A 85 ? -15.20729 4.34282 -0.03342 0.392 14.78894 C ? A ? 73 CD 1
   ATOM 1131 OE1 A GLN A 85 ? -15.80422 4.30523 -1.08345 0.392 11.69959 O ? A ? 73 OE1 1
   ATOM 1132 NE2 A GLN A 85 ? -15.77627 4.07359 1.10355 0.392 13.21220 N ? A ? 73 NE2 1
   ATOM 1133 N B GLN A 85 ? -12.81044 2.50284 1.25576 0.459 7.82503 N ? A ? 73 N 1
   ATOM 1134 CA B GLN A 85 ? -13.03968 2.54750 -0.17496 0.459 8.10657 C ? A ? 73 CA 1
   ATOM 1135 C B GLN A 85 ? -11.93802 1.91724 -0.97728 0.459 5.36178 C ? A ? 73 C 1
   ATOM 1136 O B GLN A 85 ? -12.06458 1.77154 -2.21623 0.459 6.09445 O ? A ? 73 O 1
   ATOM 1137 CB B GLN A 85 ? -13.27824 3.94963 -0.63815 0.459 9.19301 C ? A ? 73 CB 1
   ATOM 1138 CG B GLN A 85 ? -14.66142 4.32015 -0.35597 0.459 11.96379 C ? A ? 73 CG 1
   ATOM 1139 CD B GLN A 85 ? -15.02031 5.48219 -1.14514 0.459 10.60225 C ? A ? 73 CD 1
   ATOM 1140 OE1 B GLN A 85 ? -14.17895 6.36693 -1.34491 0.459 12.78008 O ? A ? 73 OE1 1
   ATOM 1141 NE2 B GLN A 85 ? -16.27622 5.55343 -1.54936 0.459 13.02975 N ? A ? 73 NE2 1
   ATOM 1142 N C GLN A 85 ? -12.85015 2.39698 1.14192 0.149 8.43298 N ? A ? 73 N 1
   ATOM 1143 CA C GLN A 85 ? -13.14748 2.16616 -0.27964 0.149 7.53090 C ? A ? 73 CA 1
   ATOM 1144 C C GLN A 85 ? -12.07586 1.35319 -0.98093 0.149 5.58017 C ? A ? 73 C 1
   ATOM 1145 O C GLN A 85 ? -12.15924 1.15248 -2.20421 0.149 6.57576 O ? A ? 73 O 1
   ATOM 1146 CB C GLN A 85 ? -13.38991 3.47822 -1.04160 0.149 5.28770 C ? A ? 73 CB 1
   ATOM 1147 CG C GLN A 85 ? -14.50228 4.30649 -0.48519 0.149 11.65935 C ? A ? 73 CG 1
   ATOM 1148 CD C GLN A 85 ? -14.65025 5.59365 -1.23097 0.149 10.63105 C ? A ? 73 CD 1
   ATOM 1149 OE1 C GLN A 85 ? -13.92633 6.58479 -1.00313 0.149 9.56024 O ? A ? 73 OE1 1
   ATOM 1150 NE2 C GLN A 85 ? -15.60165 5.59379 -2.13753 0.149 13.75263 N ? A ? 73 NE2 1
   ATOM 1151 N A VAL A 86 ? -10.99920 0.96860 -0.31943 0.529 5.63491 N ? A ? 74 N 1
   ATOM 1152 CA A VAL A 86 ? -9.97021 0.04580 -0.79647 0.529 5.00417 C ? A ? 74 CA 1
   ATOM 1153 C A VAL A 86 ? -9.81327 -1.00520 0.26691 0.529 5.39809 C ? A ? 74 C 1
   ATOM 1154 O A VAL A 86 ? -10.36490 -0.88474 1.35680 0.529 5.90731 O ? A ? 74 O 1
   ATOM 1155 CB A VAL A 86 ? -8.62152 0.74477 -1.04694 0.529 5.56880 C ? A ? 74 CB 1
   ATOM 1156 CG1 A VAL A 86 ? -8.75095 1.72763 -2.21337 0.529 6.37594 C ? A ? 74 CG1 1
   ATOM 1157 CG2 A VAL A 86 ? -8.16264 1.46373 0.21586 0.529 5.46144 C ? A ? 74 CG2 1
   ATOM 1158 N B VAL A 86 ? -10.91245 1.46101 -0.27993 0.456 6.10882 N ? A ? 74 N 1
   ATOM 1159 CA B VAL A 86 ? -9.91021 0.53323 -0.76612 0.456 5.41594 C ? A ? 74 CA 1
   ATOM 1160 C B VAL A 86 ? -9.73763 -0.49546 0.35407 0.456 6.03909 C ? A ? 74 C 1
   ATOM 1161 O B VAL A 86 ? -10.26837 -0.36503 1.46145 0.456 6.58838 O ? A ? 74 O 1
   ATOM 1162 CB B VAL A 86 ? -8.56279 1.24425 -1.02614 0.456 4.69494 C ? A ? 74 CB 1
   ATOM 1163 CG1 B VAL A 86 ? -8.67467 2.18155 -2.18969 0.456 6.22117 C ? A ? 74 CG1 1
   ATOM 1164 CG2 B VAL A 86 ? -8.10185 2.00386 0.21858 0.456 5.36459 C ? A ? 74 CG2 1
   ATOM 1165 N C VAL A 86 ? -11.05470 0.92277 -0.24020 0.015 5.78142 N ? A ? 74 N 1
   ATOM 1166 CA C VAL A 86 ? -10.01347 0.02743 -0.71241 0.015 5.22077 C ? A ? 74 CA 1
   ATOM 1167 C C VAL A 86 ? -9.86268 -1.10577 0.29782 0.015 5.62394 C ? A ? 74 C 1
   ATOM 1168 O C VAL A 86 ? -10.53871 -1.13637 1.32500 0.015 6.34929 O ? A ? 74 O 1
   ATOM 1169 CB C VAL A 86 ? -8.67072 0.75211 -0.94393 0.015 5.68239 C ? A ? 74 CB 1
   ATOM 1170 CG1 C VAL A 86 ? -8.77140 1.69528 -2.13294 0.015 6.26365 C ? A ? 74 CG1 1
   ATOM 1171 CG2 C VAL A 86 ? -8.25117 1.50748 0.30967 0.015 5.57595 C ? A ? 74 CG2 1
   ATOM 1172 N A ILE A 87 ? -9.03961 -2.02933 -0.04132 0.541 5.52631 N ? A ? 75 N 1
   ATOM 1173 CA A ILE A 87 ? -8.81907 -3.04524 0.96690 0.541 5.91247 C ? A ? 75 CA 1
   ATOM 1174 C A ILE A 87 ? -8.18540 -2.45613 2.22512 0.541 5.45143 C ? A ? 75 C 1
   ATOM 1175 O A ILE A 87 ? -7.41944 -1.47550 2.18392 0.541 5.35238 O ? A ? 75 O 1
   ATOM 1176 CB A ILE A 87 ? -7.95385 -4.18927 0.41935 0.541 7.69729 C ? A ? 75 CB 1
   ATOM 1177 CG1 A ILE A 87 ? -6.61641 -3.65882 -0.08837 0.541 7.37655 C ? A ? 75 CG1 1
   ATOM 1178 CG2 A ILE A 87 ? -8.80011 -4.98658 -0.56991 0.541 6.73218 C ? A ? 75 CG2 1
   ATOM 1179 CD1 A ILE A 87 ? -5.69566 -4.79378 -0.44699 0.541 8.95601 C ? A ? 75 CD1 1
   ATOM 1180 N B ILE A 87 ? -8.94865 -1.53003 0.04733 0.371 5.48149 N ? A ? 75 N 1
   ATOM 1181 CA B ILE A 87 ? -8.66451 -2.59042 1.00926 0.371 5.44450 C ? A ? 75 CA 1
   ATOM 1182 C B ILE A 87 ? -8.08339 -2.01251 2.29845 0.371 4.59538 C ? A ? 75 C 1
   ATOM 1183 O B ILE A 87 ? -7.39943 -0.98899 2.31326 0.371 4.79686 O ? A ? 75 O 1
   ATOM 1184 CB B ILE A 87 ? -7.79070 -3.72708 0.42270 0.371 5.64283 C ? A ? 75 CB 1
   ATOM 1185 CG1 B ILE A 87 ? -6.44347 -3.24774 -0.15700 0.371 7.66222 C ? A ? 75 CG1 1
   ATOM 1186 CG2 B ILE A 87 ? -8.58597 -4.58051 -0.57660 0.371 7.52715 C ? A ? 75 CG2 1
   ATOM 1187 CD1 B ILE A 87 ? -5.42873 -4.36579 -0.55691 0.371 8.74731 C ? A ? 75 CD1 1
   ATOM 1188 N C ILE A 87 ? -8.96438 -2.04034 -0.00441 0.088 5.69973 N ? A ? 75 N 1
   ATOM 1189 CA C ILE A 87 ? -8.69313 -3.15448 0.90375 0.088 6.10994 C ? A ? 75 CA 1
   ATOM 1190 C C ILE A 87 ? -8.12611 -2.65239 2.23150 0.088 5.94298 C ? A ? 75 C 1
   ATOM 1191 O C ILE A 87 ? -7.77113 -1.47184 2.39381 0.088 4.40203 O ? A ? 75 O 1
   ATOM 1192 CB C ILE A 87 ? -7.77714 -4.23392 0.27291 0.088 6.61080 C ? A ? 75 CB 1
   ATOM 1193 CG1 C ILE A 87 ? -6.47240 -3.62289 -0.22103 0.088 7.17307 C ? A ? 75 CG1 1
   ATOM 1194 CG2 C ILE A 87 ? -8.48392 -4.97854 -0.84237 0.088 6.20724 C ? A ? 75 CG2 1
   ATOM 1195 CD1 C ILE A 87 ? -5.55444 -4.64939 -0.83138 0.088 8.10548 C ? A ? 75 CD1 1
   ATOM 1196 N A LYS A 88 ? -8.43431 -3.14817 3.35317 0.583 6.15454 N ? A ? 76 N 1
   ATOM 1197 CA A LYS A 88 ? -8.04846 -2.55164 4.64043 0.583 6.55798 C ? A ? 76 CA 1
   ATOM 1198 C A LYS A 88 ? -6.52408 -2.27131 4.72911 0.583 7.89039 C ? A ? 76 C 1
   ATOM 1199 O A LYS A 88 ? -6.11864 -1.28852 5.34791 0.583 6.94036 O ? A ? 76 O 1
   ATOM 1200 CB A LYS A 88 ? -8.50873 -3.37630 5.83356 0.583 8.71964 C ? A ? 76 CB 1
   ATOM 1201 CG A LYS A 88 ? -9.84451 -3.04584 6.31050 0.583 12.57129 C ? A ? 76 CG 1
   ATOM 1202 CD A LYS A 88 ? -10.11572 -3.66513 7.67826 0.583 21.72053 C ? A ? 76 CD 1
   ATOM 1203 CE A LYS A 88 ? -11.46558 -3.18008 8.18177 0.583 24.64758 C ? A ? 76 CE 1
   ATOM 1204 NZ A LYS A 88 ? -11.79688 -3.68129 9.52972 0.583 31.01663 N ? A ? 76 NZ 1
   ATOM 1205 N B LYS A 88 ? -8.38092 -2.67738 3.41330 0.417 5.91236 N ? A ? 76 N 1
   ATOM 1206 CA B LYS A 88 ? -7.91099 -2.26938 4.72428 0.417 6.89319 C ? A ? 76 CA 1
   ATOM 1207 C B LYS A 88 ? -6.38936 -2.11056 4.70798 0.417 6.32490 C ? A ? 76 C 1
   ATOM 1208 O B LYS A 88 ? -5.85777 -1.10718 5.21468 0.417 7.44930 O ? A ? 76 O 1
   ATOM 1209 CB B LYS A 88 ? -8.30720 -3.40653 5.69736 0.417 10.23524 C ? A ? 76 CB 1
   ATOM 1210 CG B LYS A 88 ? -9.83146 -3.57825 5.98293 0.417 9.95737 C ? A ? 76 CG 1
   ATOM 1211 CD B LYS A 88 ? -10.12523 -4.61498 7.05336 0.417 15.92971 C ? A ? 76 CD 1
   ATOM 1212 CE B LYS A 88 ? -9.27986 -4.36310 8.28292 0.417 17.36970 C ? A ? 76 CE 1
   ATOM 1213 NZ B LYS A 88 ? -9.27000 -2.93457 8.67203 0.417 19.27164 N ? A ? 76 NZ 1
   ATOM 1214 N . ALA A 89 ? -5.68710 -3.08015 4.11601 1.000 6.75782 N ? A ? 77 N 1
   ATOM 1215 CA . ALA A 89 ? -4.22681 -2.91666 4.12282 1.000 7.09471 C ? A ? 77 CA 1
   ATOM 1216 C . ALA A 89 ? -3.80513 -1.61427 3.49843 1.000 6.15436 C ? A ? 77 C 1
   ATOM 1217 O . ALA A 89 ? -2.77694 -1.05957 3.90911 1.000 7.17939 O ? A ? 77 O 1
   ATOM 1218 CB . ALA A 89 ? -3.56348 -4.07033 3.45170 1.000 8.48531 C ? A ? 77 CB 1
   ATOM 1219 N C TRP A 90 ? -4.54140 -1.00740 2.54977 0.651 6.09092 N ? A ? 78 N 1
   ATOM 1220 CA C TRP A 90 ? -4.19325 0.28509 1.92405 0.651 6.44133 C ? A ? 78 CA 1
   ATOM 1221 C C TRP A 90 ? -4.59323 1.47440 2.77763 0.651 7.49783 C ? A ? 78 C 1
   ATOM 1222 O C TRP A 90 ? -3.84065 2.45193 2.89523 0.651 7.19161 O ? A ? 78 O 1
   ATOM 1223 CB C TRP A 90 ? -4.81150 0.40038 0.51569 0.651 5.99012 C ? A ? 78 CB 1
   ATOM 1224 CG C TRP A 90 ? -4.01477 -0.12500 -0.62906 0.651 6.84304 C ? A ? 78 CG 1
   ATOM 1225 CD1 C TRP A 90 ? -3.41437 -1.34769 -0.76897 0.651 8.07530 C ? A ? 78 CD1 1
   ATOM 1226 CD2 C TRP A 90 ? -3.76172 0.59568 -1.83973 0.651 6.19404 C ? A ? 78 CD2 1
   ATOM 1227 NE1 C TRP A 90 ? -2.76184 -1.41752 -1.97338 0.651 7.57648 N ? A ? 78 NE1 1
   ATOM 1228 CE2 C TRP A 90 ? -2.98014 -0.23751 -2.66067 0.651 6.99198 C ? A ? 78 CE2 1
   ATOM 1229 CE3 C TRP A 90 ? -4.06576 1.89121 -2.25814 0.651 5.86323 C ? A ? 78 CE3 1
   ATOM 1230 CZ2 C TRP A 90 ? -2.56660 0.16532 -3.93539 0.651 7.70577 C ? A ? 78 CZ2 1
   ATOM 1231 CZ3 C TRP A 90 ? -3.66783 2.30097 -3.54472 0.651 7.26864 C ? A ? 78 CZ3 1
   ATOM 1232 CH2 C TRP A 90 ? -2.90158 1.45465 -4.34208 0.651 7.25479 C ? A ? 78 CH2 1
   ATOM 1233 N D TRP A 90 ? -4.46339 -1.37383 2.40954 0.349 4.26924 N ? A ? 78 N 1
   ATOM 1234 CA D TRP A 90 ? -4.16944 -0.13329 1.74765 0.349 6.35666 C ? A ? 78 CA 1
   ATOM 1235 C D TRP A 90 ? -4.56268 1.03937 2.61177 0.349 4.41827 C ? A ? 78 C 1
   ATOM 1236 O D TRP A 90 ? -3.80227 2.01044 2.70789 0.349 5.78460 O ? A ? 78 O 1
   ATOM 1237 CB D TRP A 90 ? -4.88122 -0.07951 0.41125 0.349 6.91287 C ? A ? 78 CB 1
   ATOM 1238 CG D TRP A 90 ? -4.06687 -0.59655 -0.69562 0.349 5.78700 C ? A ? 78 CG 1
   ATOM 1239 CD1 D TRP A 90 ? -3.46072 -1.80218 -0.78553 0.349 6.29565 C ? A ? 78 CD1 1
   ATOM 1240 CD2 D TRP A 90 ? -3.75583 0.10300 -1.88609 0.349 4.51925 C ? A ? 78 CD2 1
   ATOM 1241 NE1 D TRP A 90 ? -2.77070 -1.90679 -1.98657 0.349 6.57840 N ? A ? 78 NE1 1
   ATOM 1242 CE2 D TRP A 90 ? -2.94268 -0.73539 -2.68079 0.349 5.71558 C ? A ? 78 CE2 1
   ATOM 1243 CE3 D TRP A 90 ? -4.09104 1.37564 -2.35299 0.349 5.83259 C ? A ? 78 CE3 1
   ATOM 1244 CZ2 D TRP A 90 ? -2.43850 -0.33458 -3.92158 0.349 6.15696 C ? A ? 78 CZ2 1
   ATOM 1245 CZ3 D TRP A 90 ? -3.64440 1.76185 -3.62841 0.349 6.29273 C ? A ? 78 CZ3 1
   ATOM 1246 CH2 D TRP A 90 ? -2.81279 0.90608 -4.37573 0.349 6.76076 C ? A ? 78 CH2 1
   ATOM 1247 N C ASP A 91 ? -5.76752 1.41549 3.37607 0.651 5.85653 N ? A ? 79 N 1
   ATOM 1248 CA C ASP A 91 ? -6.11802 2.47505 4.29354 0.651 5.90777 C ? A ? 79 CA 1
   ATOM 1249 C C ASP A 91 ? -5.07232 2.57879 5.39254 0.651 7.23715 C ? A ? 79 C 1
   ATOM 1250 O C ASP A 91 ? -4.59700 3.67009 5.72948 0.651 7.98999 O ? A ? 79 O 1
   ATOM 1251 CB C ASP A 91 ? -7.54998 2.29900 4.84160 0.651 6.80635 C ? A ? 79 CB 1
   ATOM 1252 CG C ASP A 91 ? -8.60952 2.87931 3.91744 0.651 7.74608 C ? A ? 79 CG 1
   ATOM 1253 OD1 C ASP A 91 ? -8.29785 3.70302 3.01053 0.651 6.72073 O ? A ? 79 OD1 1
   ATOM 1254 OD2 C ASP A 91 ? -9.75317 2.46837 4.16473 0.651 8.71363 O ? A ? 79 OD2 1
   ATOM 1255 N D ASP A 91 ? -5.75560 0.98187 3.26117 0.349 4.97220 N ? A ? 79 N 1
   ATOM 1256 CA D ASP A 91 ? -6.17005 2.03581 4.19889 0.349 6.87365 C ? A ? 79 CA 1
   ATOM 1257 C D ASP A 91 ? -5.18668 2.20333 5.34756 0.349 6.55614 C ? A ? 79 C 1
   ATOM 1258 O D ASP A 91 ? -4.99870 3.33232 5.86430 0.349 6.44099 O ? A ? 79 O 1
   ATOM 1259 CB D ASP A 91 ? -7.58799 1.73884 4.73743 0.349 6.74265 C ? A ? 79 CB 1
   ATOM 1260 CG D ASP A 91 ? -8.70113 2.50189 4.00725 0.349 6.61193 C ? A ? 79 CG 1
   ATOM 1261 OD1 D ASP A 91 ? -8.46060 3.27300 3.07297 0.349 5.95852 O ? A ? 79 OD1 1
   ATOM 1262 OD2 D ASP A 91 ? -9.87720 2.35631 4.36760 0.349 9.02378 O ? A ? 79 OD2 1
   ATOM 1263 N C ILE A 92 ? -4.65560 1.45990 5.96250 0.651 6.47138 N ? A ? 80 N 1
   ATOM 1264 CA C ILE A 92 ? -3.61285 1.49034 6.98478 0.651 6.79821 C ? A ? 80 CA 1
   ATOM 1265 C C ILE A 92 ? -2.26775 1.89259 6.37742 0.651 6.64226 C ? A ? 80 C 1
   ATOM 1266 O C ILE A 92 ? -1.55762 2.77864 6.92167 0.651 7.03242 O ? A ? 80 O 1
   ATOM 1267 CB C ILE A 92 ? -3.52315 0.11650 7.67346 0.651 7.34292 C ? A ? 80 CB 1
   ATOM 1268 CG1 C ILE A 92 ? -4.79821 -0.16888 8.43146 0.651 8.99373 C ? A ? 80 CG1 1
   ATOM 1269 CG2 C ILE A 92 ? -2.30078 0.07386 8.63144 0.651 8.84405 C ? A ? 80 CG2 1
   ATOM 1270 CD1 C ILE A 92 ? -4.92906 -1.57587 8.77734 0.651 8.91108 C ? A ? 80 CD1 1
   ATOM 1271 N D ILE A 92 ? -4.61289 1.06518 5.80625 0.349 6.85616 N ? A ? 80 N 1
   ATOM 1272 CA D ILE A 92 ? -3.66496 1.05604 6.90227 0.349 6.40770 C ? A ? 80 CA 1
   ATOM 1273 C D ILE A 92 ? -2.29427 1.55429 6.43340 0.349 6.20907 C ? A ? 80 C 1
   ATOM 1274 O D ILE A 92 ? -1.60145 2.29691 7.12177 0.349 7.81835 O ? A ? 80 O 1
   ATOM 1275 CB D ILE A 92 ? -3.64300 -0.34659 7.55467 0.349 6.62130 C ? A ? 80 CB 1
   ATOM 1276 CG1 D ILE A 92 ? -4.94346 -0.52687 8.38879 0.349 6.39783 C ? A ? 80 CG1 1
   ATOM 1277 CG2 D ILE A 92 ? -2.39491 -0.49234 8.38013 0.349 5.53095 C ? A ? 80 CG2 1
   ATOM 1278 CD1 D ILE A 92 ? -5.36280 -1.92978 8.82345 0.349 6.66867 C ? A ? 80 CD1 1
   ATOM 1279 N . GLY A 93 ? -1.85482 1.17771 5.29801 1.000 7.57813 N ? A ? 81 N 1
   ATOM 1280 CA . GLY A 93 ? -0.50878 1.41617 4.79724 1.000 7.34494 C ? A ? 81 CA 1
   ATOM 1281 C . GLY A 93 ? -0.28217 2.78832 4.20386 1.000 6.35896 C ? A ? 81 C 1
   ATOM 1282 O . GLY A 93 ? 0.74594 3.39820 4.48334 1.000 7.04510 O ? A ? 81 O 1
   ATOM 1283 N . VAL A 94 ? -1.16870 3.23534 3.35826 1.000 6.24885 N ? A ? 82 N 1
   ATOM 1284 CA . VAL A 94 ? -0.96902 4.54199 2.74409 1.000 7.42738 C ? A ? 82 CA 1
   ATOM 1285 C . VAL A 94 ? -0.97583 5.64411 3.81192 1.000 6.54267 C ? A ? 82 C 1
   ATOM 1286 O . VAL A 94 ? -0.30885 6.64676 3.67768 1.000 7.01633 O ? A ? 82 O 1
   ATOM 1287 CB . VAL A 94 ? -1.91551 4.77957 1.57350 1.000 6.52546 C ? A ? 82 CB 1
   ATOM 1288 CG1 . VAL A 94 ? -1.76022 6.21138 1.03489 1.000 7.99311 C ? A ? 82 CG1 1
   ATOM 1289 CG2 . VAL A 94 ? -1.69206 3.68854 0.50678 1.000 7.23601 C ? A ? 82 CG2 1
   ATOM 1290 N . ALA A 95 ? -1.77327 5.46577 4.86273 1.000 7.28243 N ? A ? 83 N 1
   ATOM 1291 CA . ALA A 95 ? -1.80483 6.45467 5.93954 1.000 7.27381 C ? A ? 83 CA 1
   ATOM 1292 C . ALA A 95 ? -0.47703 6.64320 6.62218 1.000 8.17240 C ? A ? 83 C 1
   ATOM 1293 O . ALA A 95 ? -0.30358 7.63303 7.34297 1.000 10.39353 O ? A ? 83 O 1
   ATOM 1294 CB . ALA A 95 ? -2.87309 6.06921 6.95874 1.000 8.85386 C ? A ? 83 CB 1
   ATOM 1295 N A THR A 96 ? 0.55618 5.84640 6.41069 0.474 6.72044 N ? A ? 84 N 1
   ATOM 1296 CA A THR A 96 ? 1.82517 6.05825 7.05758 0.474 5.90868 C ? A ? 84 CA 1
   ATOM 1297 C A THR A 96 ? 2.82494 6.79677 6.18534 0.474 6.30953 C ? A ? 84 C 1
   ATOM 1298 O A THR A 96 ? 3.90511 7.07526 6.66649 0.474 7.31032 O ? A ? 84 O 1
   ATOM 1299 CB A THR A 96 ? 2.45845 4.70805 7.45005 0.474 7.45329 C ? A ? 84 CB 1
   ATOM 1300 OG1 A THR A 96 ? 2.83452 3.96728 6.27162 0.474 6.37570 O ? A ? 84 OG1 1
   ATOM 1301 CG2 A THR A 96 ? 1.59304 3.85388 8.32724 0.474 7.81313 C ? A ? 84 CG2 1
   ATOM 1302 N B THR A 96 ? 0.35346 5.56510 6.58925 0.513 5.80924 N ? A ? 84 N 1
   ATOM 1303 CA B THR A 96 ? 1.70085 5.56615 7.17861 0.513 6.03581 C ? A ? 84 CA 1
   ATOM 1304 C B THR A 96 ? 2.75859 6.24457 6.30710 0.513 5.71355 C ? A ? 84 C 1
   ATOM 1305 O B THR A 96 ? 3.90646 6.42104 6.76388 0.513 5.93111 O ? A ? 84 O 1
   ATOM 1306 CB B THR A 96 ? 2.28212 4.17842 7.57339 0.513 5.89689 C ? A ? 84 CB 1
   ATOM 1307 OG1 B THR A 96 ? 2.64046 3.40935 6.40940 0.513 6.98841 O ? A ? 84 OG1 1
   ATOM 1308 CG2 B THR A 96 ? 1.27568 3.42792 8.40534 0.513 7.27174 C ? A ? 84 CG2 1
   ATOM 1309 N C THR A 96 ? 0.46233 5.70968 6.46739 0.013 6.55245 N ? A ? 84 N 1
   ATOM 1310 CA C THR A 96 ? 1.76969 5.85940 7.09763 0.013 6.38256 C ? A ? 84 CA 1
   ATOM 1311 C C THR A 96 ? 2.80595 6.50013 6.18235 0.013 6.40320 C ? A ? 84 C 1
   ATOM 1312 O C THR A 96 ? 3.80331 7.02991 6.68025 0.013 7.28138 O ? A ? 84 O 1
   ATOM 1313 CB C THR A 96 ? 2.30337 4.50042 7.56888 0.013 6.95822 C ? A ? 84 CB 1
   ATOM 1314 OG1 C THR A 96 ? 2.69292 3.71727 6.43454 0.013 6.82996 O ? A ? 84 OG1 1
   ATOM 1315 CG2 C THR A 96 ? 1.24836 3.74438 8.36212 0.013 7.58783 C ? A ? 84 CG2 1
   ATOM 1316 N A MET A 97 ? 2.49862 7.14725 4.93718 0.316 4.66365 N ? A ? 85 N 1
   ATOM 1317 CA A MET A 97 ? 3.46695 7.58791 3.94506 0.316 6.43037 C ? A ? 85 CA 1
   ATOM 1318 C A MET A 97 ? 3.54618 9.10358 3.85677 0.316 5.01840 C ? A ? 85 C 1
   ATOM 1319 O A MET A 97 ? 2.56278 9.81314 4.06503 0.316 6.60168 O ? A ? 85 O 1
   ATOM 1320 CB A MET A 97 ? 3.14703 7.03463 2.54072 0.316 4.06734 C ? A ? 85 CB 1
   ATOM 1321 CG A MET A 97 ? 3.01461 5.46283 2.48648 0.316 6.19512 C ? A ? 85 CG 1
   ATOM 1322 SD A MET A 97 ? 2.64968 4.35840 1.00872 0.316 5.14116 S ? A ? 85 SD 1
   ATOM 1323 CE A MET A 97 ? 4.16850 4.78149 0.14790 0.316 5.55902 C ? A ? 85 CE 1
   ATOM 1324 N B MET A 97 ? 2.42489 6.64716 5.08154 0.597 6.93950 N ? A ? 85 N 1
   ATOM 1325 CA B MET A 97 ? 3.37328 7.13616 4.09506 0.597 7.02174 C ? A ? 85 CA 1
   ATOM 1326 C B MET A 97 ? 3.45185 8.65810 4.06840 0.597 7.33976 C ? A ? 85 C 1
   ATOM 1327 O B MET A 97 ? 2.47923 9.37135 4.32360 0.597 7.55033 O ? A ? 85 O 1
   ATOM 1328 CB B MET A 97 ? 2.97593 6.63168 2.71088 0.597 6.95620 C ? A ? 85 CB 1
   ATOM 1329 CG B MET A 97 ? 3.04534 5.17607 2.55595 0.597 8.29842 C ? A ? 85 CG 1
   ATOM 1330 SD B MET A 97 ? 2.67251 4.88596 0.82725 0.597 6.55692 S ? A ? 85 SD 1
   ATOM 1331 CE B MET A 97 ? 4.18712 5.37168 0.03824 0.597 6.45225 C ? A ? 85 CE 1
   ATOM 1332 N C MET A 97 ? 2.58901 6.46390 4.86917 0.086 6.40468 N ? A ? 85 N 1
   ATOM 1333 CA C MET A 97 ? 3.54293 6.94991 3.88147 0.086 6.52727 C ? A ? 85 CA 1
   ATOM 1334 C C MET A 97 ? 3.57396 8.48221 3.85171 0.086 7.24168 C ? A ? 85 C 1
   ATOM 1335 O C MET A 97 ? 2.55986 9.15222 4.06410 0.086 7.74468 O ? A ? 85 O 1
   ATOM 1336 CB C MET A 97 ? 3.16933 6.41979 2.48861 0.086 6.25990 C ? A ? 85 CB 1
   ATOM 1337 CG C MET A 97 ? 3.04768 4.89973 2.33726 0.086 7.01003 C ? A ? 85 CG 1
   ATOM 1338 SD C MET A 97 ? 2.77251 4.39019 0.60779 0.086 4.01722 S ? A ? 85 SD 1
   ATOM 1339 CE C MET A 97 ? 4.25083 4.96252 -0.23698 0.086 5.79462 C ? A ? 85 CE 1
   ATOM 1340 N A LYS A 98 ? 4.71468 9.57223 3.49644 0.404 7.10256 N ? A ? 86 N 1
   ATOM 1341 CA A LYS A 98 ? 4.91147 10.98886 3.27140 0.404 8.86426 C ? A ? 86 CA 1
   ATOM 1342 C A LYS A 98 ? 5.07289 11.22316 1.77584 0.404 7.27016 C ? A ? 86 C 1
   ATOM 1343 O A LYS A 98 ? 5.36909 10.31893 1.01538 0.404 6.59355 O ? A ? 86 O 1
   ATOM 1344 CB A LYS A 98 ? 6.06524 11.54937 4.09314 0.404 9.02790 C ? A ? 86 CB 1
   ATOM 1345 CG A LYS A 98 ? 5.76532 11.41105 5.60362 0.404 12.35136 C ? A ? 86 CG 1
   ATOM 1346 CD A LYS A 98 ? 6.97454 11.31470 6.49148 0.404 15.90343 C ? A ? 86 CD 1
   ATOM 1347 CE A LYS A 98 ? 6.53101 11.29492 7.95697 0.404 16.37235 C ? A ? 86 CE 1
   ATOM 1348 NZ A LYS A 98 ? 7.65912 11.13906 8.90515 0.404 22.00509 N ? A ? 86 NZ 1
   ATOM 1349 N B LYS A 98 ? 4.63847 9.14564 3.72256 0.411 7.75056 N ? A ? 86 N 1
   ATOM 1350 CA B LYS A 98 ? 4.93376 10.54202 3.43449 0.411 9.12401 C ? A ? 86 CA 1
   ATOM 1351 C B LYS A 98 ? 5.01125 10.72846 1.91469 0.411 7.24535 C ? A ? 86 C 1
   ATOM 1352 O B LYS A 98 ? 5.28344 9.78101 1.16084 0.411 7.67408 O ? A ? 86 O 1
   ATOM 1353 CB B LYS A 98 ? 6.24041 10.94026 4.11801 0.411 9.50615 C ? A ? 86 CB 1
   ATOM 1354 CG B LYS A 98 ? 6.29881 10.56311 5.61004 0.411 11.40307 C ? A ? 86 CG 1
   ATOM 1355 CD B LYS A 98 ? 7.14610 11.47790 6.47073 0.411 16.87067 C ? A ? 86 CD 1
   ATOM 1356 CE B LYS A 98 ? 6.84184 11.21518 7.95091 0.411 20.59006 C ? A ? 86 CE 1
   ATOM 1357 NZ B LYS A 98 ? 7.77317 11.85581 8.92554 0.411 29.77583 N ? A ? 86 NZ 1
   ATOM 1358 N C LYS A 98 ? 4.75708 9.03628 3.58815 0.186 7.80590 N ? A ? 86 N 1
   ATOM 1359 CA C LYS A 98 ? 4.95258 10.47123 3.41727 0.186 9.09777 C ? A ? 86 CA 1
   ATOM 1360 C C LYS A 98 ? 4.92504 10.81965 1.92788 0.186 7.38094 C ? A ? 86 C 1
   ATOM 1361 O C LYS A 98 ? 5.12870 9.96381 1.05757 0.186 8.25776 O ? A ? 86 O 1
   ATOM 1362 CB C LYS A 98 ? 6.28061 10.91815 4.03860 0.186 9.53688 C ? A ? 86 CB 1
   ATOM 1363 CG C LYS A 98 ? 6.41042 10.69971 5.54679 0.186 11.31348 C ? A ? 86 CG 1
   ATOM 1364 CD C LYS A 98 ? 5.36668 11.47583 6.36714 0.186 9.44119 C ? A ? 86 CD 1
   ATOM 1365 CE C LYS A 98 ? 5.51046 11.18157 7.85521 0.186 14.27108 C ? A ? 86 CE 1
   ATOM 1366 NZ C LYS A 98 ? 4.57282 11.98253 8.69280 0.186 21.17836 N ? A ? 86 NZ 1
   ATOM 1367 N A LYS A 99 ? 4.86665 12.44304 1.34896 0.413 8.76870 N ? A ? 87 N 1
   ATOM 1368 CA A LYS A 99 ? 4.95912 12.72720 -0.07292 0.413 8.83474 C ? A ? 87 CA 1
   ATOM 1369 C A LYS A 99 ? 6.31904 12.34282 -0.61949 0.413 9.19305 C ? A ? 87 C 1
   ATOM 1370 O A LYS A 99 ? 7.35274 12.76904 -0.10158 0.413 9.39827 O ? A ? 87 O 1
   ATOM 1371 CB A LYS A 99 ? 4.74742 14.20655 -0.30528 0.413 9.56686 C ? A ? 87 CB 1
   ATOM 1372 CG A LYS A 99 ? 4.77757 14.54704 -1.77366 0.413 9.12948 C ? A ? 87 CG 1
   ATOM 1373 CD A LYS A 99 ? 4.49511 16.03145 -1.94884 0.413 8.99096 C ? A ? 87 CD 1
   ATOM 1374 CE A LYS A 99 ? 4.33762 16.34222 -3.43739 0.413 9.68855 C ? A ? 87 CE 1
   ATOM 1375 NZ A LYS A 99 ? 4.23165 17.82068 -3.64771 0.413 12.62069 N ? A ? 87 NZ 1
   ATOM 1376 N B LYS A 99 ? 4.84712 11.98055 1.46548 0.354 8.60931 N ? A ? 87 N 1
   ATOM 1377 CA B LYS A 99 ? 4.90890 12.25353 0.03711 0.354 7.53885 C ? A ? 87 CA 1
   ATOM 1378 C B LYS A 99 ? 6.28229 11.90786 -0.51618 0.354 7.99095 C ? A ? 87 C 1
   ATOM 1379 O B LYS A 99 ? 7.33192 12.19659 0.08102 0.354 7.64086 O ? A ? 87 O 1
   ATOM 1380 CB B LYS A 99 ? 4.54039 13.71150 -0.29025 0.354 11.68763 C ? A ? 87 CB 1
   ATOM 1381 CG B LYS A 99 ? 4.26498 13.98888 -1.76816 0.354 13.28361 C ? A ? 87 CG 1
   ATOM 1382 CD B LYS A 99 ? 4.73601 15.35814 -2.23448 0.354 15.80360 C ? A ? 87 CD 1
   ATOM 1383 CE B LYS A 99 ? 4.00275 16.46295 -1.53594 0.354 13.86366 C ? A ? 87 CE 1
   ATOM 1384 NZ B LYS A 99 ? 4.37101 17.77120 -2.12308 0.354 18.48401 N ? A ? 87 NZ 1
   ATOM 1385 N C LYS A 99 ? 4.67789 12.09869 1.63050 0.233 9.22292 N ? A ? 87 N 1
   ATOM 1386 CA C LYS A 99 ? 4.79919 12.55309 0.25251 0.233 8.75149 C ? A ? 87 CA 1
   ATOM 1387 C C LYS A 99 ? 6.21760 12.31149 -0.23372 0.233 8.40140 C ? A ? 87 C 1
   ATOM 1388 O C LYS A 99 ? 7.18953 12.53013 0.49203 0.233 9.13031 O ? A ? 87 O 1
   ATOM 1389 CB C LYS A 99 ? 4.47392 14.04401 0.11030 0.233 9.95065 C ? A ? 87 CB 1
   ATOM 1390 CG C LYS A 99 ? 4.34127 14.51182 -1.36700 0.233 8.67375 C ? A ? 87 CG 1
   ATOM 1391 CD C LYS A 99 ? 4.04448 16.01054 -1.48142 0.233 11.54151 C ? A ? 87 CD 1
   ATOM 1392 CE C LYS A 99 ? 3.94679 16.51859 -2.91868 0.233 11.58793 C ? A ? 87 CE 1
   ATOM 1393 NZ C LYS A 99 ? 3.94187 18.02200 -2.98906 0.233 11.37542 N ? A ? 87 NZ 1
   ATOM 1394 N A GLY A 100 ? 6.33069 11.58672 -1.70104 0.209 7.53216 N ? A ? 88 N 1
   ATOM 1395 CA A GLY A 100 ? 7.58834 11.19361 -2.29224 0.209 8.02585 C ? A ? 88 CA 1
   ATOM 1396 C A GLY A 100 ? 8.11234 9.87068 -1.80608 0.209 8.47399 C ? A ? 88 C 1
   ATOM 1397 O A GLY A 100 ? 9.16137 9.43125 -2.26236 0.209 9.01262 O ? A ? 88 O 1
   ATOM 1398 N B GLY A 100 ? 6.26899 11.25880 -1.65115 0.627 9.68890 N ? A ? 88 N 1
   ATOM 1399 CA B GLY A 100 ? 7.46349 10.79335 -2.28322 0.627 10.74269 C ? A ? 88 CA 1
   ATOM 1400 C B GLY A 100 ? 7.95113 9.46213 -1.78003 0.627 8.43863 C ? A ? 88 C 1
   ATOM 1401 O B GLY A 100 ? 8.90611 8.93906 -2.37522 0.627 9.78672 O ? A ? 88 O 1
   ATOM 1402 N C GLY A 100 ? 6.33340 11.88129 -1.48676 0.164 5.18174 N ? A ? 88 N 1
   ATOM 1403 CA C GLY A 100 ? 7.60624 11.54754 -2.08145 0.164 7.36583 C ? A ? 88 CA 1
   ATOM 1404 C C GLY A 100 ? 8.03722 10.14117 -1.80362 0.164 7.97041 C ? A ? 88 C 1
   ATOM 1405 O C GLY A 100 ? 8.86381 9.58824 -2.55000 0.164 8.27750 O ? A ? 88 O 1
   ATOM 1406 N A GLU A 101 ? 7.41222 9.20765 -0.91398 0.263 6.44382 N ? A ? 89 N 1
   ATOM 1407 CA A GLU A 101 ? 7.84686 7.93253 -0.36388 0.263 7.11711 C ? A ? 89 CA 1
   ATOM 1408 C A GLU A 101 ? 7.45131 6.72544 -1.24778 0.263 7.45340 C ? A ? 89 C 1
   ATOM 1409 O A GLU A 101 ? 6.50342 6.81854 -2.04328 0.263 6.73262 O ? A ? 89 O 1
   ATOM 1410 CB A GLU A 101 ? 7.21197 7.82022 1.01763 0.263 6.33171 C ? A ? 89 CB 1
   ATOM 1411 CG A GLU A 101 ? 7.62778 6.64948 1.79397 0.263 5.79790 C ? A ? 89 CG 1
   ATOM 1412 CD A GLU A 101 ? 6.96510 6.57338 3.15102 0.263 5.78262 C ? A ? 89 CD 1
   ATOM 1413 OE1 A GLU A 101 ? 6.89117 7.61177 3.84231 0.263 5.55188 O ? A ? 89 OE1 1
   ATOM 1414 OE2 A GLU A 101 ? 6.49355 5.46237 3.48302 0.263 7.01512 O ? A ? 89 OE2 1
   ATOM 1415 N B GLU A 101 ? 7.37946 8.94396 -0.68306 0.577 7.39062 N ? A ? 89 N 1
   ATOM 1416 CA B GLU A 101 ? 7.79973 7.65691 -0.16109 0.577 6.75314 C ? A ? 89 CA 1
   ATOM 1417 C B GLU A 101 ? 7.42765 6.58222 -1.16444 0.577 7.50088 C ? A ? 89 C 1
   ATOM 1418 O B GLU A 101 ? 6.32661 6.54609 -1.75780 0.577 6.75216 O ? A ? 89 O 1
   ATOM 1419 CB B GLU A 101 ? 7.15749 7.39895 1.18445 0.577 7.18386 C ? A ? 89 CB 1
   ATOM 1420 CG B GLU A 101 ? 7.52055 6.09180 1.85149 0.577 6.74319 C ? A ? 89 CG 1
   ATOM 1421 CD B GLU A 101 ? 6.88051 6.00161 3.20713 0.577 6.45355 C ? A ? 89 CD 1
   ATOM 1422 OE1 B GLU A 101 ? 6.84184 7.02056 3.92917 0.577 7.57718 O ? A ? 89 OE1 1
   ATOM 1423 OE2 B GLU A 101 ? 6.35579 4.94187 3.51890 0.577 7.01542 O ? A ? 89 OE2 1
   ATOM 1424 N C GLU A 101 ? 7.46032 9.52561 -0.78680 0.160 5.54277 N ? A ? 89 N 1
   ATOM 1425 CA C GLU A 101 ? 7.90237 8.22582 -0.34930 0.160 6.42614 C ? A ? 89 CA 1
   ATOM 1426 C C GLU A 101 ? 7.52052 7.23645 -1.40510 0.160 4.61731 C ? A ? 89 C 1
   ATOM 1427 O C GLU A 101 ? 6.38298 7.21864 -1.83609 0.160 3.92041 O ? A ? 89 O 1
   ATOM 1428 CB C GLU A 101 ? 7.24562 7.81947 0.95349 0.160 6.35890 C ? A ? 89 CB 1
   ATOM 1429 CG C GLU A 101 ? 7.57182 6.40087 1.40454 0.160 6.55237 C ? A ? 89 CG 1
   ATOM 1430 CD C GLU A 101 ? 7.06181 6.15470 2.79026 0.160 6.49409 C ? A ? 89 CD 1
   ATOM 1431 OE1 C GLU A 101 ? 7.04150 7.13897 3.55668 0.160 6.95331 O ? A ? 89 OE1 1
   ATOM 1432 OE2 C GLU A 101 ? 6.68646 5.01331 3.12215 0.160 7.46725 O ? A ? 89 OE2 1
   ATOM 1433 N A ILE A 102 ? 8.20986 5.59472 -1.12758 0.408 7.26351 N ? A ? 90 N 1
   ATOM 1434 CA A ILE A 102 ? 7.89778 4.26987 -1.72429 0.408 7.00316 C ? A ? 90 CA 1
   ATOM 1435 C A ILE A 102 ? 7.99931 3.18130 -0.65764 0.408 6.36351 C ? A ? 90 C 1
   ATOM 1436 O A ILE A 102 ? 9.05046 3.04898 -0.01497 0.408 6.44534 O ? A ? 90 O 1
   ATOM 1437 CB A ILE A 102 ? 8.79319 3.89399 -2.93574 0.408 7.99752 C ? A ? 90 CB 1
   ATOM 1438 CG1 A ILE A 102 ? 8.72555 4.94265 -4.04578 0.408 6.83071 C ? A ? 90 CG1 1
   ATOM 1439 CG2 A ILE A 102 ? 8.43508 2.52886 -3.50339 0.408 9.45366 C ? A ? 90 CG2 1
   ATOM 1440 CD1 A ILE A 102 ? 9.52921 4.67137 -5.35850 0.408 8.65278 C ? A ? 90 CD1 1
   ATOM 1441 N B ILE A 102 ? 8.36924 5.73396 -1.43012 0.592 6.66147 N ? A ? 90 N 1
   ATOM 1442 CA B ILE A 102 ? 8.03989 4.45836 -2.01335 0.592 6.87334 C ? A ? 90 CA 1
   ATOM 1443 C B ILE A 102 ? 8.16542 3.41404 -0.92904 0.592 7.06829 C ? A ? 90 C 1
   ATOM 1444 O B ILE A 102 ? 9.15515 3.45880 -0.17293 0.592 7.07490 O ? A ? 90 O 1
   ATOM 1445 CB B ILE A 102 ? 8.86592 4.17119 -3.26665 0.592 6.92264 C ? A ? 90 CB 1
   ATOM 1446 CG1 B ILE A 102 ? 8.80106 5.33638 -4.25794 0.592 9.44323 C ? A ? 90 CG1 1
   ATOM 1447 CG2 B ILE A 102 ? 8.46732 2.84974 -3.81502 0.592 10.13838 C ? A ? 90 CG2 1
   ATOM 1448 CD1 B ILE A 102 ? 9.86906 5.22820 -5.33897 0.592 12.32557 C ? A ? 90 CD1 1
   ATOM 1449 N A CYS A 103 ? 6.98246 2.34894 -0.50393 0.312 4.02335 N ? A ? 91 N 1
   ATOM 1450 CA A CYS A 103 ? 7.10072 1.23823 0.42179 0.312 5.80867 C ? A ? 91 CA 1
   ATOM 1451 C A CYS A 103 ? 6.69117 -0.06572 -0.23949 0.312 6.68565 C ? A ? 91 C 1
   ATOM 1452 O A CYS A 103 ? 6.05926 -0.07958 -1.30156 0.312 6.84367 O ? A ? 91 O 1
   ATOM 1453 CB A CYS A 103 ? 6.28401 1.42759 1.69571 0.312 6.08566 C ? A ? 91 CB 1
   ATOM 1454 SG A CYS A 103 ? 4.54229 1.01195 1.35434 0.312 5.34799 S ? A ? 91 SG 1
   ATOM 1455 N B CYS A 103 ? 7.20419 2.45287 -0.83372 0.525 7.37715 N ? A ? 91 N 1
   ATOM 1456 CA B CYS A 103 ? 7.24357 1.32720 0.10459 0.525 6.44362 C ? A ? 91 CA 1
   ATOM 1457 C B CYS A 103 ? 6.85709 -0.01880 -0.53844 0.525 5.96276 C ? A ? 91 C 1
   ATOM 1458 O B CYS A 103 ? 6.25530 -0.08418 -1.62712 0.525 6.99585 O ? A ? 91 O 1
   ATOM 1459 CB B CYS A 103 ? 6.43809 1.56345 1.41224 0.525 7.52339 C ? A ? 91 CB 1
   ATOM 1460 SG B CYS A 103 ? 4.60560 1.53442 1.26293 0.525 8.28664 S ? A ? 91 SG 1
   ATOM 1461 N C CYS A 103 ? 7.04345 3.02631 -0.69227 0.163 3.04929 N ? A ? 91 N 1
   ATOM 1462 CA C CYS A 103 ? 7.12167 1.86930 0.19945 0.163 1.80675 C ? A ? 91 CA 1
   ATOM 1463 C C CYS A 103 ? 6.79114 0.55643 -0.47765 0.163 2.38042 C ? A ? 91 C 1
   ATOM 1464 O C CYS A 103 ? 6.25193 0.54019 -1.58720 0.163 2.87389 O ? A ? 91 O 1
   ATOM 1465 CB C CYS A 103 ? 6.37559 2.09939 1.54106 0.163 4.59463 C ? A ? 91 CB 1
   ATOM 1466 SG C CYS A 103 ? 4.58056 1.56166 1.66630 0.163 6.18861 S ? A ? 91 SG 1
   ATOM 1467 N A HIS A 104 ? 7.03234 -1.16620 0.41457 0.282 7.67084 N ? A ? 92 N 1
   ATOM 1468 CA A HIS A 104 ? 6.61496 -2.49142 -0.00189 0.282 7.20747 C ? A ? 92 CA 1
   ATOM 1469 C A HIS A 104 ? 5.71982 -3.05209 1.11843 0.282 6.96076 C ? A ? 92 C 1
   ATOM 1470 O A HIS A 104 ? 6.10176 -3.01381 2.29459 0.282 7.30246 O ? A ? 92 O 1
   ATOM 1471 CB A HIS A 104 ? 7.86814 -3.33484 -0.34195 0.282 8.16830 C ? A ? 92 CB 1
   ATOM 1472 CG A HIS A 104 ? 8.60878 -2.96825 -1.62937 0.282 7.92643 C ? A ? 92 CG 1
   ATOM 1473 ND1 A HIS A 104 ? 9.75381 -3.64350 -2.02466 0.282 8.39740 N ? A ? 92 ND1 1
   ATOM 1474 CD2 A HIS A 104 ? 8.38409 -2.03446 -2.59135 0.282 6.27471 C ? A ? 92 CD2 1
   ATOM 1475 CE1 A HIS A 104 ? 10.18503 -3.15632 -3.17271 0.282 7.60437 C ? A ? 92 CE1 1
   ATOM 1476 NE2 A HIS A 104 ? 9.36470 -2.18594 -3.54580 0.282 7.15403 N ? A ? 92 NE2 1
   ATOM 1477 N B HIS A 104 ? 7.17815 -1.09648 0.17730 0.550 7.41088 N ? A ? 92 N 1
   ATOM 1478 CA B HIS A 104 ? 6.68026 -2.44535 -0.04950 0.550 7.16324 C ? A ? 92 CA 1
   ATOM 1479 C B HIS A 104 ? 5.73426 -2.80054 1.07426 0.550 6.82677 C ? A ? 92 C 1
   ATOM 1480 O B HIS A 104 ? 6.03522 -2.55633 2.26408 0.550 6.86037 O ? A ? 92 O 1
   ATOM 1481 CB B HIS A 104 ? 7.79259 -3.49389 -0.09035 0.550 8.84259 C ? A ? 92 CB 1
   ATOM 1482 CG B HIS A 104 ? 8.57827 -3.44003 -1.35087 0.550 8.34930 C ? A ? 92 CG 1
   ATOM 1483 ND1 B HIS A 104 ? 9.67191 -4.23167 -1.64253 0.550 9.61810 N ? A ? 92 ND1 1
   ATOM 1484 CD2 B HIS A 104 ? 8.35835 -2.67894 -2.44483 0.550 9.18109 C ? A ? 92 CD2 1
   ATOM 1485 CE1 B HIS A 104 ? 10.09895 -3.93695 -2.86124 0.550 9.98005 C ? A ? 92 CE1 1
   ATOM 1486 NE2 B HIS A 104 ? 9.31639 -3.00256 -3.36637 0.550 10.62610 N ? A ? 92 NE2 1
   ATOM 1487 N C HIS A 104 ? 7.15020 -0.53336 0.18852 0.169 5.67102 N ? A ? 92 N 1
   ATOM 1488 CA C HIS A 104 ? 6.72539 -1.87752 -0.14631 0.169 4.82701 C ? A ? 92 CA 1
   ATOM 1489 C C HIS A 104 ? 5.77776 -2.31229 0.95772 0.169 4.51944 C ? A ? 92 C 1
   ATOM 1490 O C HIS A 104 ? 6.10692 -2.18960 2.14952 0.169 6.45030 O ? A ? 92 O 1
   ATOM 1491 CB C HIS A 104 ? 7.92426 -2.80845 -0.15371 0.169 6.48211 C ? A ? 92 CB 1
   ATOM 1492 CG C HIS A 104 ? 8.64322 -2.84860 -1.45538 0.169 7.75157 C ? A ? 92 CG 1
   ATOM 1493 ND1 C HIS A 104 ? 9.82766 -3.53238 -1.62380 0.169 10.33487 N ? A ? 92 ND1 1
   ATOM 1494 CD2 C HIS A 104 ? 8.32761 -2.32788 -2.66303 0.169 7.91981 C ? A ? 92 CD2 1
   ATOM 1495 CE1 C HIS A 104 ? 10.20829 -3.42832 -2.88496 0.169 8.88988 C ? A ? 92 CE1 1
   ATOM 1496 NE2 C HIS A 104 ? 9.32201 -2.69377 -3.53379 0.169 9.16639 N ? A ? 92 NE2 1
   ATOM 1497 N A LEU A 105 ? 4.47224 -3.39891 0.79086 0.429 7.26627 N ? A ? 93 N 1
   ATOM 1498 CA A LEU A 105 ? 3.46847 -3.88902 1.72956 0.429 7.09559 C ? A ? 93 CA 1
   ATOM 1499 C A LEU A 105 ? 3.15171 -5.34950 1.43597 0.429 7.88526 C ? A ? 93 C 1
   ATOM 1500 O A LEU A 105 ? 3.01393 -5.75002 0.26125 0.429 8.56752 O ? A ? 93 O 1
   ATOM 1501 CB A LEU A 105 ? 2.16290 -3.05389 1.71203 0.429 6.75873 C ? A ? 93 CB 1
   ATOM 1502 CG A LEU A 105 ? 2.20834 -1.53360 1.96597 0.429 9.05863 C ? A ? 93 CG 1
   ATOM 1503 CD1 A LEU A 105 ? 0.83612 -0.95993 1.77229 0.429 11.51848 C ? A ? 93 CD1 1
   ATOM 1504 CD2 A LEU A 105 ? 2.71329 -1.26447 3.41563 0.429 8.39905 C ? A ? 93 CD2 1
   ATOM 1505 N B LEU A 105 ? 4.62611 -3.42825 0.71716 0.361 7.08436 N ? A ? 93 N 1
   ATOM 1506 CA B LEU A 105 ? 3.50775 -3.64109 1.61176 0.361 7.00556 C ? A ? 93 CA 1
   ATOM 1507 C B LEU A 105 ? 2.99778 -5.05151 1.37257 0.361 8.17357 C ? A ? 93 C 1
   ATOM 1508 O B LEU A 105 ? 2.49390 -5.36143 0.29274 0.361 6.42028 O ? A ? 93 O 1
   ATOM 1509 CB B LEU A 105 ? 2.41749 -2.60701 1.33339 0.361 6.39385 C ? A ? 93 CB 1
   ATOM 1510 CG B LEU A 105 ? 1.36504 -2.37938 2.40544 0.361 9.00348 C ? A ? 93 CG 1
   ATOM 1511 CD1 B LEU A 105 ? 2.01368 -1.61705 3.52294 0.361 10.28308 C ? A ? 93 CD1 1
   ATOM 1512 CD2 B LEU A 105 ? 0.19840 -1.55794 1.92382 0.361 8.96971 C ? A ? 93 CD2 1
   ATOM 1513 N C LEU A 105 ? 4.59407 -2.77791 0.57151 0.210 6.25732 N ? A ? 93 N 1
   ATOM 1514 CA C LEU A 105 ? 3.52028 -3.16654 1.48093 0.210 6.64462 C ? A ? 93 CA 1
   ATOM 1515 C C LEU A 105 ? 3.03132 -4.58274 1.18984 0.210 6.60392 C ? A ? 93 C 1
   ATOM 1516 O C LEU A 105 ? 2.81007 -4.95087 0.03909 0.210 7.45781 O ? A ? 93 O 1
   ATOM 1517 CB C LEU A 105 ? 2.32187 -2.21489 1.35312 0.210 6.44899 C ? A ? 93 CB 1
   ATOM 1518 CG C LEU A 105 ? 1.21973 -2.55356 2.33977 0.210 7.69076 C ? A ? 93 CG 1
   ATOM 1519 CD1 C LEU A 105 ? 1.63545 -2.05312 3.67333 0.210 7.84864 C ? A ? 93 CD1 1
   ATOM 1520 CD2 C LEU A 105 ? -0.06450 -1.86169 1.92876 0.210 8.03438 C ? A ? 93 CD2 1
   ATOM 1521 N A LEU A 106 ? 3.06842 -6.12852 2.51056 0.151 7.56963 N ? A ? 94 N 1
   ATOM 1522 CA A LEU A 106 ? 2.50083 -7.45767 2.54231 0.151 8.34843 C ? A ? 94 CA 1
   ATOM 1523 C A LEU A 106 ? 1.13301 -7.31546 3.17928 0.151 9.35231 C ? A ? 94 C 1
   ATOM 1524 O A LEU A 106 ? 0.97324 -6.51177 4.12957 0.151 3.39036 O ? A ? 94 O 1
   ATOM 1525 CB A LEU A 106 ? 3.36572 -8.31191 3.44532 0.151 9.66257 C ? A ? 94 CB 1
   ATOM 1526 CG A LEU A 106 ? 3.66709 -9.67354 2.86298 0.151 14.77767 C ? A ? 94 CG 1
   ATOM 1527 CD1 A LEU A 106 ? 5.16126 -9.90186 2.77546 0.151 14.04939 C ? A ? 94 CD1 1
   ATOM 1528 CD2 A LEU A 106 ? 3.00639 -10.69513 3.74460 0.151 14.80703 C ? A ? 94 CD2 1
   ATOM 1529 N B LEU A 106 ? 3.08768 -5.88794 2.38090 0.849 8.73656 N ? A ? 94 N 1
   ATOM 1530 CA B LEU A 106 ? 2.56162 -7.24254 2.31466 0.849 9.64894 C ? A ? 94 CA 1
   ATOM 1531 C B LEU A 106 ? 1.25825 -7.30021 3.08414 0.849 9.49905 C ? A ? 94 C 1
   ATOM 1532 O B LEU A 106 ? 1.23517 -6.97989 4.29064 0.849 10.44555 O ? A ? 94 O 1
   ATOM 1533 CB B LEU A 106 ? 3.56048 -8.26690 2.84093 0.849 11.07493 C ? A ? 94 CB 1
   ATOM 1534 CG B LEU A 106 ? 3.24981 -9.72851 2.54717 0.849 14.63619 C ? A ? 94 CG 1
   ATOM 1535 CD1 B LEU A 106 ? 3.55296 -10.08377 1.10932 0.849 14.54465 C ? A ? 94 CD1 1
   ATOM 1536 CD2 B LEU A 106 ? 4.09397 -10.64062 3.45868 0.849 17.26724 C ? A ? 94 CD2 1
   ATOM 1537 N A CYS A 107 ? 0.15783 -8.07723 2.63403 0.368 8.47919 N ? A ? 95 N 1
   ATOM 1538 CA A CYS A 107 ? -1.24914 -7.90084 2.98711 0.368 7.66653 C ? A ? 95 CA 1
   ATOM 1539 C A CYS A 107 ? -1.93183 -9.26573 3.13642 0.368 7.20526 C ? A ? 95 C 1
   ATOM 1540 O A CYS A 107 ? -2.15222 -9.96552 2.13982 0.368 7.90286 O ? A ? 95 O 1
   ATOM 1541 CB A CYS A 107 ? -1.93452 -6.98132 1.95940 0.368 9.47258 C ? A ? 95 CB 1
   ATOM 1542 SG A CYS A 107 ? -1.05079 -5.31296 1.66647 0.368 14.09794 S ? A ? 95 SG 1
   ATOM 1543 N B CYS A 107 ? 0.19886 -7.65764 2.37648 0.632 7.47697 N ? A ? 95 N 1
   ATOM 1544 CA B CYS A 107 ? -1.18793 -7.55279 2.81911 0.632 8.61000 C ? A ? 95 CA 1
   ATOM 1545 C B CYS A 107 ? -1.75229 -8.94539 2.97821 0.632 8.39140 C ? A ? 95 C 1
   ATOM 1546 O B CYS A 107 ? -1.94848 -9.64011 1.97581 0.632 9.72945 O ? A ? 95 O 1
   ATOM 1547 CB B CYS A 107 ? -2.01322 -6.82781 1.76412 0.632 8.61872 C ? A ? 95 CB 1
   ATOM 1548 SG B CYS A 107 ? -1.26978 -5.32184 1.27800 0.632 9.19372 S ? A ? 95 SG 1
   ATOM 1549 N A LYS A 108 ? -2.18319 -9.67665 4.39851 0.364 6.87803 N ? A ? 96 N 1
   ATOM 1550 CA A LYS A 108 ? -2.79632 -10.97094 4.64201 0.364 7.40091 C ? A ? 96 CA 1
   ATOM 1551 C A LYS A 108 ? -4.26382 -10.91813 4.23669 0.364 7.96767 C ? A ? 96 C 1
   ATOM 1552 O A LYS A 108 ? -4.82986 -9.84229 4.12183 0.364 6.44490 O ? A ? 96 O 1
   ATOM 1553 CB A LYS A 108 ? -2.66204 -11.37263 6.08855 0.364 7.15373 C ? A ? 96 CB 1
   ATOM 1554 CG A LYS A 108 ? -1.25277 -11.96400 6.42716 0.364 8.89423 C ? A ? 96 CG 1
   ATOM 1555 CD A LYS A 108 ? -0.01282 -11.10629 6.08008 0.364 10.12881 C ? A ? 96 CD 1
   ATOM 1556 CE A LYS A 108 ? 1.19958 -11.81717 6.63826 0.364 7.71155 C ? A ? 96 CE 1
   ATOM 1557 NZ A LYS A 108 ? 1.27245 -11.93549 8.12788 0.364 10.05033 N ? A ? 96 NZ 1
   ATOM 1558 N B LYS A 108 ? -1.92244 -9.37712 4.24703 0.476 6.63554 N ? A ? 96 N 1
   ATOM 1559 CA B LYS A 108 ? -2.54077 -10.67629 4.53365 0.476 6.68384 C ? A ? 96 CA 1
   ATOM 1560 C B LYS A 108 ? -4.01818 -10.64215 4.07247 0.476 8.13257 C ? A ? 96 C 1
   ATOM 1561 O B LYS A 108 ? -4.61972 -9.56161 3.97591 0.476 8.15345 O ? A ? 96 O 1
   ATOM 1562 CB B LYS A 108 ? -2.43389 -11.03664 6.00287 0.476 8.35206 C ? A ? 96 CB 1
   ATOM 1563 CG B LYS A 108 ? -0.99638 -11.09662 6.48534 0.476 8.71349 C ? A ? 96 CG 1
   ATOM 1564 CD B LYS A 108 ? -0.05230 -12.07692 5.76258 0.476 14.30252 C ? A ? 96 CD 1
   ATOM 1565 CE B LYS A 108 ? 1.45443 -11.82446 6.11274 0.476 11.31075 C ? A ? 96 CE 1
   ATOM 1566 NZ B LYS A 108 ? 1.71482 -12.03019 7.57439 0.476 9.61665 N ? A ? 96 NZ 1
   ATOM 1567 N C LYS A 108 ? -1.67783 -9.76611 3.86167 0.160 6.95170 N ? A ? 96 N 1
   ATOM 1568 CA C LYS A 108 ? -2.32749 -11.01077 4.27749 0.160 6.13772 C ? A ? 96 CA 1
   ATOM 1569 C C LYS A 108 ? -3.79926 -11.02167 3.81130 0.160 5.56368 C ? A ? 96 C 1
   ATOM 1570 O C LYS A 108 ? -4.40559 -9.96539 3.66099 0.160 4.06736 O ? A ? 96 O 1
   ATOM 1571 CB C LYS A 108 ? -2.23694 -11.14449 5.79394 0.160 7.55182 C ? A ? 96 CB 1
   ATOM 1572 CG C LYS A 108 ? -0.92289 -11.69882 6.29026 0.160 7.98669 C ? A ? 96 CG 1
   ATOM 1573 CD C LYS A 108 ? 0.25785 -10.76072 6.00812 0.160 8.33420 C ? A ? 96 CD 1
   ATOM 1574 CE C LYS A 108 ? 1.59924 -11.38954 6.35767 0.160 7.80912 C ? A ? 96 CE 1
   ATOM 1575 NZ C LYS A 108 ? 1.61793 -11.90307 7.75921 0.160 10.16487 N ? A ? 96 NZ 1
   ATOM 1576 N A PRO A 109 ? -4.90372 -12.07605 4.07086 0.300 6.42898 N ? A ? 97 N 1
   ATOM 1577 CA A PRO A 109 ? -6.24604 -12.09618 3.47588 0.300 8.72776 C ? A ? 97 CA 1
   ATOM 1578 C A PRO A 109 ? -7.30324 -11.33001 4.24207 0.300 8.81358 C ? A ? 97 C 1
   ATOM 1579 O A PRO A 109 ? -8.17551 -10.70687 3.63688 0.300 6.59255 O ? A ? 97 O 1
   ATOM 1580 CB A PRO A 109 ? -6.56987 -13.59433 3.41768 0.300 9.21540 C ? A ? 97 CB 1
   ATOM 1581 CG A PRO A 109 ? -5.23582 -14.26879 3.37045 0.300 11.23006 C ? A ? 97 CG 1
   ATOM 1582 CD A PRO A 109 ? -4.34762 -13.43231 4.19583 0.300 9.17054 C ? A ? 97 CD 1
   ATOM 1583 N B PRO A 109 ? -4.63125 -11.79962 3.76634 0.427 7.80804 N ? A ? 97 N 1
   ATOM 1584 CA B PRO A 109 ? -6.00438 -11.76740 3.20508 0.427 8.98358 C ? A ? 97 CA 1
   ATOM 1585 C B PRO A 109 ? -7.03345 -11.02942 4.06706 0.427 8.05743 C ? A ? 97 C 1
   ATOM 1586 O B PRO A 109 ? -7.92871 -10.38531 3.51427 0.427 9.11908 O ? A ? 97 O 1
   ATOM 1587 CB B PRO A 109 ? -6.35586 -13.24828 2.97256 0.427 11.61165 C ? A ? 97 CB 1
   ATOM 1588 CG B PRO A 109 ? -4.92598 -14.03329 3.07661 0.427 10.30718 C ? A ? 97 CG 1
   ATOM 1589 CD B PRO A 109 ? -3.93504 -13.10369 3.59796 0.427 7.91488 C ? A ? 97 CD 1
   ATOM 1590 N C PRO A 109 ? -4.39843 -12.19342 3.56611 0.273 7.44587 N ? A ? 97 N 1
   ATOM 1591 CA C PRO A 109 ? -5.73206 -12.18185 2.96923 0.273 6.56907 C ? A ? 97 CA 1
   ATOM 1592 C C PRO A 109 ? -6.80758 -11.47889 3.80264 0.273 6.30964 C ? A ? 97 C 1
   ATOM 1593 O C PRO A 109 ? -7.70946 -10.87138 3.20273 0.273 6.77912 O ? A ? 97 O 1
   ATOM 1594 CB C PRO A 109 ? -6.02194 -13.67515 2.74389 0.273 7.57344 C ? A ? 97 CB 1
   ATOM 1595 CG C PRO A 109 ? -5.31368 -14.29430 3.82866 0.273 10.70610 C ? A ? 97 CG 1
   ATOM 1596 CD C PRO A 109 ? -3.97416 -13.57951 3.80751 0.273 8.34152 C ? A ? 97 CD 1
   ATOM 1597 N A GLU A 110 ? -7.29544 -11.41066 5.55946 0.113 5.91469 N ? A ? 98 N 1
   ATOM 1598 CA A GLU A 110 ? -8.21719 -10.58695 6.31527 0.113 8.07167 C ? A ? 98 CA 1
   ATOM 1599 C A GLU A 110 ? -8.03083 -9.11149 5.99123 0.113 8.68379 C ? A ? 98 C 1
   ATOM 1600 O A GLU A 110 ? -8.97105 -8.33815 6.18279 0.113 9.40580 O ? A ? 98 O 1
   ATOM 1601 CB A GLU A 110 ? -8.02735 -10.82725 7.80190 0.113 10.92880 C ? A ? 98 CB 1
   ATOM 1602 CG A GLU A 110 ? -7.70982 -12.26273 8.13924 0.113 14.30573 C ? A ? 98 CG 1
   ATOM 1603 CD A GLU A 110 ? -6.25608 -12.60085 7.91998 0.113 10.74948 C ? A ? 98 CD 1
   ATOM 1604 OE1 A GLU A 110 ? -5.42777 -11.71335 8.11128 0.113 6.06932 O ? A ? 98 OE1 1
   ATOM 1605 OE2 A GLU A 110 ? -5.92971 -13.74525 7.56386 0.113 12.60925 O ? A ? 98 OE2 1
   ATOM 1606 N B GLU A 110 ? -6.91677 -11.08658 5.39777 0.577 8.67544 N ? A ? 98 N 1
   ATOM 1607 CA B GLU A 110 ? -7.83319 -10.40150 6.29778 0.577 9.81554 C ? A ? 98 CA 1
   ATOM 1608 C B GLU A 110 ? -7.79683 -8.87971 6.15049 0.577 9.34843 C ? A ? 98 C 1
   ATOM 1609 O B GLU A 110 ? -8.70368 -8.21980 6.66343 0.577 11.06231 O ? A ? 98 O 1
   ATOM 1610 CB B GLU A 110 ? -7.49958 -10.77582 7.73105 0.577 11.85186 C ? A ? 98 CB 1
   ATOM 1611 CG B GLU A 110 ? -7.69555 -12.25888 8.04953 0.577 14.64700 C ? A ? 98 CG 1
   ATOM 1612 CD B GLU A 110 ? -6.67107 -13.22068 7.40320 0.577 12.12344 C ? A ? 98 CD 1
   ATOM 1613 OE1 B GLU A 110 ? -5.48933 -12.78526 7.28393 0.577 7.94171 O ? A ? 98 OE1 1
   ATOM 1614 OE2 B GLU A 110 ? -7.07383 -14.39527 7.05326 0.577 13.35024 O ? A ? 98 OE2 1
   ATOM 1615 N C GLU A 110 ? -6.75131 -11.51851 5.15646 0.310 7.62674 N ? A ? 98 N 1
   ATOM 1616 CA C GLU A 110 ? -7.82775 -10.95782 5.99829 0.310 6.59469 C ? A ? 98 CA 1
   ATOM 1617 C C GLU A 110 ? -7.81440 -9.43274 6.06687 0.310 7.42614 C ? A ? 98 C 1
   ATOM 1618 O C GLU A 110 ? -8.71367 -8.82340 6.65020 0.310 8.82681 O ? A ? 98 O 1
   ATOM 1619 CB C GLU A 110 ? -7.81475 -11.51118 7.43783 0.310 9.84014 C ? A ? 98 CB 1
   ATOM 1620 CG C GLU A 110 ? -6.78128 -10.85917 8.36420 0.310 10.07970 C ? A ? 98 CG 1
   ATOM 1621 CD C GLU A 110 ? -5.72540 -11.81671 8.83365 0.310 14.70480 C ? A ? 98 CD 1
   ATOM 1622 OE1 C GLU A 110 ? -5.97402 -13.04533 8.87518 0.310 20.14077 O ? A ? 98 OE1 1
   ATOM 1623 OE2 C GLU A 110 ? -4.62114 -11.34583 9.21684 0.310 6.91055 O ? A ? 98 OE2 1
   ATOM 1624 N A TYR A 111 ? -6.84796 -8.71004 5.48565 0.355 7.55098 N ? A ? 99 N 1
   ATOM 1625 CA A TYR A 111 ? -6.61025 -7.32477 5.08319 0.355 6.42540 C ? A ? 99 CA 1
   ATOM 1626 C A TYR A 111 ? -6.65280 -7.11065 3.56765 0.355 6.79720 C ? A ? 99 C 1
   ATOM 1627 O A TYR A 111 ? -6.39415 -5.98411 3.12089 0.355 7.38102 O ? A ? 99 O 1
   ATOM 1628 CB A TYR A 111 ? -5.29211 -6.79038 5.68724 0.355 6.82666 C ? A ? 99 CB 1
   ATOM 1629 CG A TYR A 111 ? -5.40063 -6.72167 7.20142 0.355 6.56324 C ? A ? 99 CG 1
   ATOM 1630 CD1 A TYR A 111 ? -5.12693 -7.84100 8.00840 0.355 5.79683 C ? A ? 99 CD1 1
   ATOM 1631 CD2 A TYR A 111 ? -5.80372 -5.55539 7.84167 0.355 6.07914 C ? A ? 99 CD2 1
   ATOM 1632 CE1 A TYR A 111 ? -5.29559 -7.78381 9.40518 0.355 6.80511 C ? A ? 99 CE1 1
   ATOM 1633 CE2 A TYR A 111 ? -5.94543 -5.46299 9.22420 0.355 5.88122 C ? A ? 99 CE2 1
   ATOM 1634 CZ A TYR A 111 ? -5.67926 -6.58836 10.01408 0.355 6.02112 C ? A ? 99 CZ 1
   ATOM 1635 OH A TYR A 111 ? -5.89882 -6.44915 11.37608 0.355 6.87028 O ? A ? 99 OH 1
   ATOM 1636 N B TYR A 111 ? -6.74450 -8.32829 5.50743 0.481 7.61889 N ? A ? 99 N 1
   ATOM 1637 CA B TYR A 111 ? -6.60568 -6.90489 5.19513 0.481 7.23169 C ? A ? 99 CA 1
   ATOM 1638 C B TYR A 111 ? -6.68715 -6.67965 3.68644 0.481 7.50332 C ? A ? 99 C 1
   ATOM 1639 O B TYR A 111 ? -6.29874 -5.61793 3.20442 0.481 7.14529 O ? A ? 99 O 1
   ATOM 1640 CB B TYR A 111 ? -5.31782 -6.31038 5.81946 0.481 6.95076 C ? A ? 99 CB 1
   ATOM 1641 CG B TYR A 111 ? -5.35495 -6.25765 7.33402 0.481 6.99465 C ? A ? 99 CG 1
   ATOM 1642 CD1 B TYR A 111 ? -5.05049 -7.38260 8.10205 0.481 6.75257 C ? A ? 99 CD1 1
   ATOM 1643 CD2 B TYR A 111 ? -5.73884 -5.10912 7.99133 0.481 7.93633 C ? A ? 99 CD2 1
   ATOM 1644 CE1 B TYR A 111 ? -5.07353 -7.32728 9.51307 0.481 7.20401 C ? A ? 99 CE1 1
   ATOM 1645 CE2 B TYR A 111 ? -5.74763 -5.02799 9.36212 0.481 8.75250 C ? A ? 99 CE2 1
   ATOM 1646 CZ B TYR A 111 ? -5.42168 -6.14699 10.12827 0.481 8.20153 C ? A ? 99 CZ 1
   ATOM 1647 OH B TYR A 111 ? -5.46895 -6.06539 11.50411 0.481 8.82297 O ? A ? 99 OH 1
   ATOM 1648 N C TYR A 111 ? -6.79934 -8.78552 5.52436 0.165 7.46951 N ? A ? 99 N 1
   ATOM 1649 CA C TYR A 111 ? -6.87773 -7.34405 5.38307 0.165 5.89976 C ? A ? 99 CA 1
   ATOM 1650 C C TYR A 111 ? -7.04425 -6.96377 3.92482 0.165 6.00410 C ? A ? 99 C 1
   ATOM 1651 O C TYR A 111 ? -6.78279 -5.80196 3.54508 0.165 4.67799 O ? A ? 99 O 1
   ATOM 1652 CB C TYR A 111 ? -5.64996 -6.69609 6.01074 0.165 5.61494 C ? A ? 99 CB 1
   ATOM 1653 CG C TYR A 111 ? -5.75022 -6.53922 7.51121 0.165 6.05614 C ? A ? 99 CG 1
   ATOM 1654 CD1 C TYR A 111 ? -5.34827 -7.56515 8.38573 0.165 6.15387 C ? A ? 99 CD1 1
   ATOM 1655 CD2 C TYR A 111 ? -6.19881 -5.34929 8.06891 0.165 6.28760 C ? A ? 99 CD2 1
   ATOM 1656 CE1 C TYR A 111 ? -5.41469 -7.40772 9.76793 0.165 5.39749 C ? A ? 99 CE1 1
   ATOM 1657 CE2 C TYR A 111 ? -6.26993 -5.18829 9.44389 0.165 4.55558 C ? A ? 99 CE2 1
   ATOM 1658 CZ C TYR A 111 ? -5.87549 -6.22240 10.28977 0.165 6.12487 C ? A ? 99 CZ 1
   ATOM 1659 OH C TYR A 111 ? -5.96623 -6.05932 11.65022 0.165 6.53846 O ? A ? 99 OH 1
   ATOM 1660 N A ALA A 112 ? -6.98828 -8.14258 2.78132 0.220 5.26066 N ? A ? 100 N 1
   ATOM 1661 CA A ALA A 112 ? -7.11907 -7.98823 1.33219 0.220 5.96257 C ? A ? 100 CA 1
   ATOM 1662 C A ALA A 112 ? -8.47086 -8.47260 0.79715 0.220 6.11728 C ? A ? 100 C 1
   ATOM 1663 O A ALA A 112 ? -9.47905 -7.80745 1.02935 0.220 7.57763 O ? A ? 100 O 1
   ATOM 1664 CB A ALA A 112 ? -5.90757 -8.58204 0.61062 0.220 7.18955 C ? A ? 100 CB 1
   ATOM 1665 N B ALA A 112 ? -7.21940 -7.67450 2.94550 0.567 8.16349 N ? A ? 100 N 1
   ATOM 1666 CA B ALA A 112 ? -7.31762 -7.67539 1.49004 0.567 7.69311 C ? A ? 100 CA 1
   ATOM 1667 C B ALA A 112 ? -8.68471 -8.30546 1.13381 0.567 8.94654 C ? A ? 100 C 1
   ATOM 1668 O B ALA A 112 ? -9.69685 -7.78898 1.59401 0.567 7.59610 O ? A ? 100 O 1
   ATOM 1669 CB B ALA A 112 ? -6.09709 -8.34363 0.88551 0.567 8.64470 C ? A ? 100 CB 1
   ATOM 1670 N C ALA A 112 ? -7.44401 -7.94558 3.09825 0.213 5.59184 N ? A ? 100 N 1
   ATOM 1671 CA C ALA A 112 ? -7.50998 -7.75859 1.66040 0.213 8.52007 C ? A ? 100 CA 1
   ATOM 1672 C C ALA A 112 ? -8.82533 -8.30683 1.11813 0.213 8.06827 C ? A ? 100 C 1
   ATOM 1673 O C ALA A 112 ? -9.87574 -7.71610 1.38821 0.213 9.88751 O ? A ? 100 O 1
   ATOM 1674 CB C ALA A 112 ? -6.27191 -8.33741 0.98010 0.213 8.29222 C ? A ? 100 CB 1
   ATOM 1675 N A TYR A 113 ? -8.49107 -9.56734 0.05278 0.363 6.77233 N ? A ? 101 N 1
   ATOM 1676 CA A TYR A 113 ? -9.72063 -10.14947 -0.46913 0.363 5.95157 C ? A ? 101 CA 1
   ATOM 1677 C A TYR A 113 ? -10.19941 -11.41086 0.27278 0.363 7.05588 C ? A ? 101 C 1
   ATOM 1678 O A TYR A 113 ? -11.10775 -12.07174 -0.24107 0.363 6.67437 O ? A ? 101 O 1
   ATOM 1679 CB A TYR A 113 ? -9.61101 -10.35355 -1.97927 0.363 7.15803 C ? A ? 101 CB 1
   ATOM 1680 CG A TYR A 113 ? -9.48706 -9.01314 -2.65175 0.363 7.68888 C ? A ? 101 CG 1
   ATOM 1681 CD1 A TYR A 113 ? -8.24241 -8.49340 -2.90819 0.363 6.04769 C ? A ? 101 CD1 1
   ATOM 1682 CD2 A TYR A 113 ? -10.60944 -8.25097 -2.96943 0.363 6.17561 C ? A ? 101 CD2 1
   ATOM 1683 CE1 A TYR A 113 ? -8.08832 -7.27432 -3.45844 0.363 7.38219 C ? A ? 101 CE1 1
   ATOM 1684 CE2 A TYR A 113 ? -10.48250 -7.04370 -3.56753 0.363 7.60105 C ? A ? 101 CE2 1
   ATOM 1685 CZ A TYR A 113 ? -9.19697 -6.53895 -3.79737 0.363 6.00202 C ? A ? 101 CZ 1
   ATOM 1686 OH A TYR A 113 ? -9.03645 -5.30841 -4.34999 0.363 7.39723 O ? A ? 101 OH 1
   ATOM 1687 N B TYR A 113 ? -8.75034 -9.38374 0.38922 0.625 7.67283 N ? A ? 101 N 1
   ATOM 1688 CA B TYR A 113 ? -10.03296 -9.89928 -0.12935 0.625 7.45870 C ? A ? 101 CA 1
   ATOM 1689 C B TYR A 113 ? -10.48415 -11.18672 0.54957 0.625 8.08321 C ? A ? 101 C 1
   ATOM 1690 O B TYR A 113 ? -11.50249 -11.76218 0.15205 0.625 8.52477 O ? A ? 101 O 1
   ATOM 1691 CB B TYR A 113 ? -9.93654 -10.06254 -1.65075 0.625 7.29714 C ? A ? 101 CB 1
   ATOM 1692 CG B TYR A 113 ? -9.74999 -8.70596 -2.34632 0.625 7.22257 C ? A ? 101 CG 1
   ATOM 1693 CD1 B TYR A 113 ? -10.86245 -7.92905 -2.68219 0.625 7.99608 C ? A ? 101 CD1 1
   ATOM 1694 CD2 B TYR A 113 ? -8.47483 -8.18289 -2.65531 0.625 7.51158 C ? A ? 101 CD2 1
   ATOM 1695 CE1 B TYR A 113 ? -10.72563 -6.70952 -3.26217 0.625 8.08263 C ? A ? 101 CE1 1
   ATOM 1696 CE2 B TYR A 113 ? -8.32932 -6.93371 -3.26437 0.625 7.17269 C ? A ? 101 CE2 1
   ATOM 1697 CZ B TYR A 113 ? -9.47336 -6.20722 -3.60164 0.625 7.57997 C ? A ? 101 CZ 1
   ATOM 1698 OH B TYR A 113 ? -9.20402 -4.96524 -4.18432 0.625 7.15466 O ? A ? 101 OH 1
   ATOM 1699 N C TYR A 113 ? -8.77398 -9.39117 0.35440 0.012 7.56947 N ? A ? 101 N 1
   ATOM 1700 CA C TYR A 113 ? -9.96449 -9.97633 -0.23770 0.012 7.33718 C ? A ? 101 CA 1
   ATOM 1701 C C TYR A 113 ? -10.41833 -11.24652 0.46088 0.012 8.01867 C ? A ? 101 C 1
   ATOM 1702 O C TYR A 113 ? -11.41678 -11.83950 0.04372 0.012 8.47796 O ? A ? 101 O 1
   ATOM 1703 CB C TYR A 113 ? -9.76340 -10.20192 -1.73850 0.012 7.42580 C ? A ? 101 CB 1
   ATOM 1704 CG C TYR A 113 ? -9.58860 -8.90060 -2.47916 0.012 7.49683 C ? A ? 101 CG 1
   ATOM 1705 CD1 C TYR A 113 ? -10.68761 -8.12482 -2.82270 0.012 7.06516 C ? A ? 101 CD1 1
   ATOM 1706 CD2 C TYR A 113 ? -8.32515 -8.43102 -2.80640 0.012 6.66066 C ? A ? 101 CD2 1
   ATOM 1707 CE1 C TYR A 113 ? -10.53401 -6.92695 -3.48621 0.012 7.69388 C ? A ? 101 CE1 1
   ATOM 1708 CE2 C TYR A 113 ? -8.16063 -7.23459 -3.47163 0.012 7.35860 C ? A ? 101 CE2 1
   ATOM 1709 CZ C TYR A 113 ? -9.26851 -6.48678 -3.80867 0.012 6.40550 C ? A ? 101 CZ 1
   ATOM 1710 OH C TYR A 113 ? -9.10993 -5.29147 -4.46457 0.012 7.40220 O ? A ? 101 OH 1
   ATOM 1711 N . GLY A 114 ? -9.71309 -11.67559 1.51154 1.000 9.77639 N ? A ? 102 N 1
   ATOM 1712 CA . GLY A 114 ? -10.31070 -12.69338 2.36136 1.000 10.94535 C ? A ? 102 CA 1
   ATOM 1713 C . GLY A 114 ? -10.45283 -14.04163 1.73632 1.000 12.66108 C ? A ? 102 C 1
   ATOM 1714 O . GLY A 114 ? -9.78440 -14.38945 0.80841 1.000 12.07391 O ? A ? 102 O 1
   ATOM 1715 N . SER A 115 ? -11.30516 -14.84588 2.36348 1.000 15.38651 N ? A ? 103 N 1
   ATOM 1716 CA . SER A 115 ? -11.49692 -16.20136 1.87290 1.000 17.78842 C ? A ? 103 CA 1
   ATOM 1717 C . SER A 115 ? -12.16438 -16.21894 0.50768 1.000 16.85303 C ? A ? 103 C 1
   ATOM 1718 O . SER A 115 ? -11.94056 -17.15866 -0.25335 1.000 22.29787 O ? A ? 103 O 1
   ATOM 1719 CB . SER A 115 ? -12.31793 -17.00440 2.86361 1.000 24.77617 C ? A ? 103 CB 1
   ATOM 1720 OG . SER A 115 ? -13.54473 -16.36031 3.08051 1.000 31.40765 O ? A ? 103 OG 1
   ATOM 1721 N . ALA A 116 ? -12.96709 -15.21120 0.15097 1.000 14.05084 N ? A ? 104 N 1
   ATOM 1722 CA . ALA A 116 ? -13.64445 -15.27491 -1.14578 1.000 14.26133 C ? A ? 104 CA 1
   ATOM 1723 C . ALA A 116 ? -12.73101 -14.86722 -2.29629 1.000 11.72787 C ? A ? 104 C 1
   ATOM 1724 O . ALA A 116 ? -12.94499 -15.27108 -3.43911 1.000 16.07322 O ? A ? 104 O 1
   ATOM 1725 CB . ALA A 116 ? -14.83214 -14.31683 -1.17513 1.000 21.21462 C ? A ? 104 CB 1
   ATOM 1726 N . GLY A 117 ? -11.71270 -14.03867 -2.04096 1.000 11.89925 N ? A ? 105 N 1
   ATOM 1727 CA . GLY A 117 ? -10.92482 -13.51372 -3.14446 1.000 10.60434 C ? A ? 105 CA 1
   ATOM 1728 C . GLY A 117 ? -11.70878 -12.61595 -4.07033 1.000 11.85375 C ? A ? 105 C 1
   ATOM 1729 O . GLY A 117 ? -12.72961 -12.05847 -3.71601 1.000 12.15748 O ? A ? 105 O 1
   ATOM 1730 N . SER A 118 ? -11.18941 -12.44813 -5.27750 1.000 10.63306 N ? A ? 106 N 1
   ATOM 1731 CA . SER A 118 ? -11.85410 -11.63785 -6.28581 1.000 12.57671 C ? A ? 106 CA 1
   ATOM 1732 C . SER A 118 ? -11.36872 -12.19059 -7.61396 1.000 12.57342 C ? A ? 106 C 1
   ATOM 1733 O . SER A 118 ? -10.58822 -11.56063 -8.31650 1.000 15.09380 O ? A ? 106 O 1
   ATOM 1734 CB . SER A 118 ? -11.51315 -10.14600 -6.17866 1.000 10.59055 C ? A ? 106 CB 1
   ATOM 1735 OG . SER A 118 ? -12.32986 -9.44850 -7.09022 1.000 12.20118 O ? A ? 106 OG 1
   ATOM 1736 N . LEU A 119 ? -11.86271 -13.38169 -7.95675 1.000 14.75185 N ? A ? 107 N 1
   ATOM 1737 CA . LEU A 119 ? -11.49152 -13.94656 -9.23041 1.000 19.84218 C ? A ? 107 CA 1
   ATOM 1738 C . LEU A 119 ? -12.04441 -13.05725 -10.36238 1.000 18.84579 C ? A ? 107 C 1
   ATOM 1739 O . LEU A 119 ? -13.06691 -12.39068 -10.19616 1.000 17.81332 O ? A ? 107 O 1
   ATOM 1740 CB . LEU A 119 ? -11.99095 -15.38392 -9.28118 1.000 22.53706 C ? A ? 107 CB 1
   ATOM 1741 CG . LEU A 119 ? -11.36127 -16.21883 -8.15509 1.000 25.25891 C ? A ? 107 CG 1
   ATOM 1742 CD1 . LEU A 119 ? -12.26316 -17.39558 -7.74004 1.000 37.73656 C ? A ? 107 CD1 1
   ATOM 1743 CD2 . LEU A 119 ? -10.01479 -16.70492 -8.60792 1.000 28.48800 C ? A ? 107 CD2 1
   ATOM 1744 N . PRO A 120 ? -11.33622 -12.95609 -11.49035 1.000 20.87691 N ? A ? 108 N 1
   ATOM 1745 CA . PRO A 120 ? -10.20001 -13.79107 -11.86744 1.000 22.30968 C ? A ? 108 CA 1
   ATOM 1746 C . PRO A 120 ? -8.88558 -13.37511 -11.24099 1.000 20.77118 C ? A ? 108 C 1
   ATOM 1747 O . PRO A 120 ? -7.98975 -14.19426 -11.04166 1.000 27.86457 O ? A ? 108 O 1
   ATOM 1748 CB . PRO A 120 ? -10.13769 -13.61763 -13.41088 1.000 20.98103 C ? A ? 108 CB 1
   ATOM 1749 CG . PRO A 120 ? -10.80208 -12.30300 -13.69487 1.000 21.17436 C ? A ? 108 CG 1
   ATOM 1750 CD . PRO A 120 ? -11.89725 -12.21885 -12.64985 1.000 20.51455 C ? A ? 108 CD 1
   ATOM 1751 N A LYS A 121 ? -8.83203 -12.10372 -10.81787 0.713 17.56264 N ? A ? 109 N 1
   ATOM 1752 CA A LYS A 121 ? -7.58872 -11.46256 -10.39567 0.713 15.14012 C ? A ? 109 CA 1
   ATOM 1753 C A LYS A 121 ? -6.99523 -12.10100 -9.10681 0.713 11.79828 C ? A ? 109 C 1
   ATOM 1754 O A LYS A 121 ? -5.79077 -12.38646 -9.05108 0.713 14.48910 O ? A ? 109 O 1
   ATOM 1755 CB A LYS A 121 ? -7.80615 -9.93106 -10.40647 0.713 10.54893 C ? A ? 109 CB 1
   ATOM 1756 CG A LYS A 121 ? -7.78169 -9.32080 -11.82607 0.713 13.49832 C ? A ? 109 CG 1
   ATOM 1757 CD A LYS A 121 ? -6.37544 -9.10972 -12.32600 0.713 10.73968 C ? A ? 109 CD 1
   ATOM 1758 CE A LYS A 121 ? -6.24538 -8.60903 -13.74789 0.713 12.61779 C ? A ? 109 CE 1
   ATOM 1759 NZ A LYS A 121 ? -4.80205 -8.63363 -14.14992 0.713 13.94257 N ? A ? 109 NZ 1
   ATOM 1760 N B LYS A 121 ? -8.64662 -12.11668 -10.95693 0.287 19.21879 N ? A ? 109 N 1
   ATOM 1761 CA B LYS A 121 ? -7.25104 -11.78506 -10.78659 0.287 20.31775 C ? A ? 109 CA 1
   ATOM 1762 C B LYS A 121 ? -6.77616 -11.73906 -9.36420 0.287 13.55994 C ? A ? 109 C 1
   ATOM 1763 O B LYS A 121 ? -5.59218 -11.53069 -9.17891 0.287 8.78978 O ? A ? 109 O 1
   ATOM 1764 CB B LYS A 121 ? -6.90248 -10.49346 -11.46147 0.287 18.54968 C ? A ? 109 CB 1
   ATOM 1765 CG B LYS A 121 ? -7.68904 -9.33351 -10.94593 0.287 16.82076 C ? A ? 109 CG 1
   ATOM 1766 CD B LYS A 121 ? -7.74258 -8.37912 -12.07426 0.287 13.57192 C ? A ? 109 CD 1
   ATOM 1767 CE B LYS A 121 ? -6.36897 -8.32388 -12.70477 0.287 14.48733 C ? A ? 109 CE 1
   ATOM 1768 NZ B LYS A 121 ? -6.36547 -7.47904 -13.90466 0.287 16.11779 N ? A ? 109 NZ 1
   ATOM 1769 N A ILE A 122 ? -7.78940 -12.41044 -8.07988 0.713 12.31835 N ? A ? 110 N 1
   ATOM 1770 CA A ILE A 122 ? -7.27824 -12.65423 -6.73248 0.713 9.80490 C ? A ? 110 CA 1
   ATOM 1771 C A ILE A 122 ? -7.81039 -13.97835 -6.19765 0.713 10.91375 C ? A ? 110 C 1
   ATOM 1772 O A ILE A 122 ? -9.02715 -14.12749 -6.03828 0.713 11.55094 O ? A ? 110 O 1
   ATOM 1773 CB A ILE A 122 ? -7.70672 -11.51508 -5.79681 0.713 10.03453 C ? A ? 110 CB 1
   ATOM 1774 CG1 A ILE A 122 ? -7.33430 -10.10925 -6.31302 0.713 11.15176 C ? A ? 110 CG1 1
   ATOM 1775 CG2 A ILE A 122 ? -7.12587 -11.75897 -4.43517 0.713 8.67472 C ? A ? 110 CG2 1
   ATOM 1776 CD1 A ILE A 122 ? -5.84529 -9.86859 -6.46476 0.713 12.75569 C ? A ? 110 CD1 1
   ATOM 1777 N B ILE A 122 ? -7.63289 -11.90894 -8.36366 0.287 9.37723 N ? A ? 110 N 1
   ATOM 1778 CA B ILE A 122 ? -7.17821 -12.14946 -6.98826 0.287 10.16902 C ? A ? 110 CA 1
   ATOM 1779 C B ILE A 122 ? -7.69868 -13.52387 -6.54350 0.287 13.32811 C ? A ? 110 C 1
   ATOM 1780 O B ILE A 122 ? -8.91678 -13.68492 -6.38778 0.287 10.77551 O ? A ? 110 O 1
   ATOM 1781 CB B ILE A 122 ? -7.68255 -11.04861 -6.03861 0.287 11.55980 C ? A ? 110 CB 1
   ATOM 1782 CG1 B ILE A 122 ? -7.34224 -9.64410 -6.55172 0.287 11.71318 C ? A ? 110 CG1 1
   ATOM 1783 CG2 B ILE A 122 ? -7.06377 -11.18024 -4.64420 0.287 11.46369 C ? A ? 110 CG2 1
   ATOM 1784 CD1 B ILE A 122 ? -5.86191 -9.34546 -6.66753 0.287 11.83343 C ? A ? 110 CD1 1
   ATOM 1785 N A PRO A 123 ? -6.96522 -14.96960 -5.92343 0.713 12.04584 N ? A ? 111 N 1
   ATOM 1786 CA A PRO A 123 ? -7.47232 -16.23813 -5.39522 0.713 11.75487 C ? A ? 111 CA 1
   ATOM 1787 C A PRO A 123 ? -8.08661 -16.09518 -4.00194 0.713 10.78230 C ? A ? 111 C 1
   ATOM 1788 O A PRO A 123 ? -7.88379 -15.11451 -3.26900 0.713 10.63991 O ? A ? 111 O 1
   ATOM 1789 CB A PRO A 123 ? -6.21805 -17.11573 -5.32235 0.713 15.14894 C ? A ? 111 CB 1
   ATOM 1790 CG A PRO A 123 ? -5.28615 -16.50693 -6.31484 0.713 18.29008 C ? A ? 111 CG 1
   ATOM 1791 CD A PRO A 123 ? -5.53360 -15.02103 -6.26387 0.713 12.99002 C ? A ? 111 CD 1
   ATOM 1792 N B PRO A 123 ? -6.86406 -14.55381 -6.35370 0.287 12.80055 N ? A ? 111 N 1
   ATOM 1793 CA B PRO A 123 ? -7.39136 -15.85397 -5.88314 0.287 13.36625 C ? A ? 111 CA 1
   ATOM 1794 C B PRO A 123 ? -7.78368 -15.81316 -4.40804 0.287 13.31805 C ? A ? 111 C 1
   ATOM 1795 O B PRO A 123 ? -7.42630 -14.88860 -3.67229 0.287 11.56916 O ? A ? 111 O 1
   ATOM 1796 CB B PRO A 123 ? -6.22689 -16.82160 -6.11000 0.287 14.41674 C ? A ? 111 CB 1
   ATOM 1797 CG B PRO A 123 ? -5.36771 -16.15280 -7.09943 0.287 17.17988 C ? A ? 111 CG 1
   ATOM 1798 CD B PRO A 123 ? -5.47852 -14.67614 -6.83118 0.287 13.22838 C ? A ? 111 CD 1
   ATOM 1799 N A SER A 124 ? -8.76665 -17.16346 -3.57964 0.713 11.22800 N ? A ? 112 N 1
   ATOM 1800 CA A SER A 124 ? -9.23265 -17.27350 -2.19952 0.713 12.08513 C ? A ? 112 CA 1
   ATOM 1801 C A SER A 124 ? -8.04309 -17.26332 -1.25393 0.713 12.79082 C ? A ? 112 C 1
   ATOM 1802 O A SER A 124 ? -7.01152 -17.85476 -1.54212 0.713 13.35767 O ? A ? 112 O 1
   ATOM 1803 CB A SER A 124 ? -10.03677 -18.56922 -1.99115 0.713 11.91554 C ? A ? 112 CB 1
   ATOM 1804 OG A SER A 124 ? -9.26320 -19.71596 -2.27949 0.713 12.62549 O ? A ? 112 OG 1
   ATOM 1805 N B SER A 124 ? -8.49550 -16.86076 -3.96732 0.287 14.64737 N ? A ? 112 N 1
   ATOM 1806 CA B SER A 124 ? -8.90403 -16.98138 -2.56395 0.287 15.34282 C ? A ? 112 CA 1
   ATOM 1807 C B SER A 124 ? -7.69068 -17.01534 -1.62671 0.287 13.87910 C ? A ? 112 C 1
   ATOM 1808 O B SER A 124 ? -6.65445 -17.58776 -1.95391 0.287 13.67070 O ? A ? 112 O 1
   ATOM 1809 CB B SER A 124 ? -9.78037 -18.23632 -2.37189 0.287 14.54671 C ? A ? 112 CB 1
   ATOM 1810 OG B SER A 124 ? -9.05181 -19.43509 -2.57331 0.287 18.67430 O ? A ? 112 OG 1
   ATOM 1811 N A ASN A 125 ? -8.20763 -16.58623 -0.12037 0.713 10.74953 N ? A ? 113 N 1
   ATOM 1812 CA A ASN A 125 ? -7.22298 -16.56143 0.95518 0.713 13.17789 C ? A ? 113 CA 1
   ATOM 1813 C A ASN A 125 ? -5.81673 -16.17299 0.45941 0.713 11.40281 C ? A ? 113 C 1
   ATOM 1814 O A ASN A 125 ? -4.80693 -16.76195 0.86178 0.713 14.51902 O ? A ? 113 O 1
   ATOM 1815 CB A ASN A 125 ? -7.24356 -17.87437 1.75518 0.713 13.37793 C ? A ? 113 CB 1
   ATOM 1816 CG A ASN A 125 ? -8.36981 -17.89597 2.76662 0.713 21.98003 C ? A ? 113 CG 1
   ATOM 1817 OD1 A ASN A 125 ? -8.69763 -16.86060 3.38554 0.713 20.87292 O ? A ? 113 OD1 1
   ATOM 1818 ND2 A ASN A 125 ? -8.99534 -19.05200 2.92106 0.713 27.56083 N ? A ? 113 ND2 1
   ATOM 1819 N B ASN A 125 ? -7.81176 -16.34798 -0.47658 0.287 11.72537 N ? A ? 113 N 1
   ATOM 1820 CA B ASN A 125 ? -6.78405 -16.33892 0.57687 0.287 13.94622 C ? A ? 113 CA 1
   ATOM 1821 C B ASN A 125 ? -5.39547 -15.90630 0.06510 0.287 9.71406 C ? A ? 113 C 1
   ATOM 1822 O B ASN A 125 ? -4.34852 -16.38076 0.53220 0.287 13.29422 O ? A ? 113 O 1
   ATOM 1823 CB B ASN A 125 ? -6.80240 -17.63561 1.40405 0.287 17.90429 C ? A ? 113 CB 1
   ATOM 1824 CG B ASN A 125 ? -8.18995 -17.89819 2.04292 0.287 19.63474 C ? A ? 113 CG 1
   ATOM 1825 OD1 B ASN A 125 ? -8.95941 -18.74630 1.57159 0.287 20.77475 O ? A ? 113 OD1 1
   ATOM 1826 ND2 B ASN A 125 ? -8.52078 -17.13329 3.08925 0.287 21.41548 N ? A ? 113 ND2 1
   ATOM 1827 N A ALA A 126 ? -5.74441 -15.10324 -0.35462 0.713 10.69984 N ? A ? 114 N 1
   ATOM 1828 CA A ALA A 126 ? -4.48293 -14.67937 -0.97544 0.713 11.56704 C ? A ? 114 CA 1
   ATOM 1829 C A ALA A 126 ? -3.78433 -13.55961 -0.19916 0.713 10.83634 C ? A ? 114 C 1
   ATOM 1830 O A ALA A 126 ? -4.43552 -12.60952 0.24450 0.713 9.90843 O ? A ? 114 O 1
   ATOM 1831 CB A ALA A 126 ? -4.76503 -14.15841 -2.37462 0.713 12.38830 C ? A ? 114 CB 1
   ATOM 1832 N B ALA A 126 ? -5.40216 -14.94607 -0.87699 0.287 8.91501 N ? A ? 114 N 1
   ATOM 1833 CA B ALA A 126 ? -4.19264 -14.36479 -1.45175 0.287 10.37966 C ? A ? 114 CA 1
   ATOM 1834 C B ALA A 126 ? -3.57141 -13.34078 -0.51794 0.287 8.88476 C ? A ? 114 C 1
   ATOM 1835 O B ALA A 126 ? -4.12844 -12.28763 -0.20323 0.287 7.94148 O ? A ? 114 O 1
   ATOM 1836 CB B ALA A 126 ? -4.44575 -13.73256 -2.81627 0.287 9.24088 C ? A ? 114 CB 1
   ATOM 1837 N . THR A 127 ? -2.41961 -13.65994 -0.03428 1.000 11.68055 N ? A ? 115 N 1
   ATOM 1838 CA . THR A 127 ? -1.59704 -12.56748 0.48914 1.000 11.46363 C ? A ? 115 CA 1
   ATOM 1839 C . THR A 127 ? -1.09240 -11.75045 -0.69840 1.000 10.37477 C ? A ? 115 C 1
   ATOM 1840 O . THR A 127 ? -0.61811 -12.32002 -1.68430 1.000 13.43654 O ? A ? 115 O 1
   ATOM 1841 CB . THR A 127 ? -0.42217 -13.16108 1.26065 1.000 12.60956 C ? A ? 115 CB 1
   ATOM 1842 OG1 . THR A 127 ? -0.95759 -13.83818 2.39164 1.000 13.91951 O ? A ? 115 OG1 1
   ATOM 1843 CG2 . THR A 127 ? 0.56442 -12.08293 1.70735 1.000 11.95478 C ? A ? 115 CG2 1
   ATOM 1844 N A LEU A 128 ? -1.16757 -10.36477 -0.67985 0.496 9.29243 N ? A ? 116 N 1
   ATOM 1845 CA A LEU A 128 ? -0.76363 -9.48475 -1.82638 0.496 8.63506 C ? A ? 116 CA 1
   ATOM 1846 C A LEU A 128 ? 0.39951 -8.52350 -1.49907 0.496 7.89362 C ? A ? 116 C 1
   ATOM 1847 O A LEU A 128 ? 0.48865 -8.02788 -0.37859 0.496 7.76119 O ? A ? 116 O 1
   ATOM 1848 CB A LEU A 128 ? -1.94237 -8.61210 -2.33331 0.496 8.06385 C ? A ? 116 CB 1
   ATOM 1849 CG A LEU A 128 ? -3.27523 -9.32431 -2.53743 0.496 10.01268 C ? A ? 116 CG 1
   ATOM 1850 CD1 A LEU A 128 ? -4.39791 -8.37000 -2.86343 0.496 10.04775 C ? A ? 116 CD1 1
   ATOM 1851 CD2 A LEU A 128 ? -3.11934 -10.30159 -3.66674 0.496 9.96111 C ? A ? 116 CD2 1
   ATOM 1852 N B LEU A 128 ? -1.29963 -10.48713 -0.58250 0.504 8.92564 N ? A ? 116 N 1
   ATOM 1853 CA B LEU A 128 ? -0.99029 -9.62170 -1.67972 0.504 10.05178 C ? A ? 116 CA 1
   ATOM 1854 C B LEU A 128 ? 0.27725 -8.92130 -1.31105 0.504 7.33753 C ? A ? 116 C 1
   ATOM 1855 O B LEU A 128 ? 0.51040 -8.63247 -0.15199 0.504 9.61823 O ? A ? 116 O 1
   ATOM 1856 CB B LEU A 128 ? -2.11041 -8.59124 -1.83342 0.504 6.91713 C ? A ? 116 CB 1
   ATOM 1857 CG B LEU A 128 ? -3.49214 -9.18003 -2.04062 0.504 9.02516 C ? A ? 116 CG 1
   ATOM 1858 CD1 B LEU A 128 ? -4.42369 -8.03133 -2.43687 0.504 8.74157 C ? A ? 116 CD1 1
   ATOM 1859 CD2 B LEU A 128 ? -3.46374 -10.34421 -3.08066 0.504 9.10341 C ? A ? 116 CD2 1
   ATOM 1860 N A PHE A 129 ? 1.28694 -8.27349 -2.47474 0.496 8.02950 N ? A ? 117 N 1
   ATOM 1861 CA A PHE A 129 ? 2.42062 -7.34250 -2.39717 0.496 8.08699 C ? A ? 117 CA 1
   ATOM 1862 C A PHE A 129 ? 2.14386 -6.12228 -3.26827 0.496 8.59089 C ? A ? 117 C 1
   ATOM 1863 O A PHE A 129 ? 1.64154 -6.27313 -4.39241 0.496 7.98596 O ? A ? 117 O 1
   ATOM 1864 CB A PHE A 129 ? 3.66596 -8.02354 -2.94784 0.496 8.96677 C ? A ? 117 CB 1
   ATOM 1865 CG A PHE A 129 ? 4.82073 -7.09277 -3.14523 0.496 8.93561 C ? A ? 117 CG 1
   ATOM 1866 CD1 A PHE A 129 ? 5.01054 -6.45755 -4.34757 0.496 9.10424 C ? A ? 117 CD1 1
   ATOM 1867 CD2 A PHE A 129 ? 5.76301 -6.93784 -2.15394 0.496 8.84925 C ? A ? 117 CD2 1
   ATOM 1868 CE1 A PHE A 129 ? 6.05076 -5.63719 -4.55682 0.496 8.97267 C ? A ? 117 CE1 1
   ATOM 1869 CE2 A PHE A 129 ? 6.81827 -6.08570 -2.36569 0.496 10.09495 C ? A ? 117 CE2 1
   ATOM 1870 CZ A PHE A 129 ? 6.96730 -5.43519 -3.56433 0.496 10.19987 C ? A ? 117 CZ 1
   ATOM 1871 N B PHE A 129 ? 1.08917 -8.61958 -2.31029 0.504 8.44509 N ? A ? 117 N 1
   ATOM 1872 CA B PHE A 129 ? 2.28901 -7.82514 -2.16137 0.504 6.61876 C ? A ? 117 CA 1
   ATOM 1873 C B PHE A 129 ? 2.19152 -6.60469 -3.07439 0.504 8.11118 C ? A ? 117 C 1
   ATOM 1874 O B PHE A 129 ? 1.96051 -6.75111 -4.29622 0.504 10.49715 O ? A ? 117 O 1
   ATOM 1875 CB B PHE A 129 ? 3.50792 -8.66594 -2.47737 0.504 7.70655 C ? A ? 117 CB 1
   ATOM 1876 CG B PHE A 129 ? 4.78788 -7.89362 -2.47544 0.504 11.77804 C ? A ? 117 CG 1
   ATOM 1877 CD1 B PHE A 129 ? 5.48348 -7.64090 -1.32435 0.504 11.40431 C ? A ? 117 CD1 1
   ATOM 1878 CD2 B PHE A 129 ? 5.24668 -7.33828 -3.66732 0.504 16.65460 C ? A ? 117 CD2 1
   ATOM 1879 CE1 B PHE A 129 ? 6.68038 -6.89875 -1.38695 0.504 15.80132 C ? A ? 117 CE1 1
   ATOM 1880 CE2 B PHE A 129 ? 6.40326 -6.58970 -3.70869 0.504 16.11035 C ? A ? 117 CE2 1
   ATOM 1881 CZ B PHE A 129 ? 7.10856 -6.38201 -2.59185 0.504 14.59878 C ? A ? 117 CZ 1
   ATOM 1882 N A PHE A 130 ? 2.49704 -4.92691 -2.77409 0.496 7.08210 N ? A ? 118 N 1
   ATOM 1883 CA A PHE A 130 ? 2.45040 -3.68677 -3.54574 0.496 6.27708 C ? A ? 118 CA 1
   ATOM 1884 C A PHE A 130 ? 3.72096 -2.87173 -3.33040 0.496 6.84481 C ? A ? 118 C 1
   ATOM 1885 O A PHE A 130 ? 4.20553 -2.76993 -2.19796 0.496 7.42133 O ? A ? 118 O 1
   ATOM 1886 CB A PHE A 130 ? 1.26476 -2.83489 -3.10988 0.496 7.66472 C ? A ? 118 CB 1
   ATOM 1887 CG A PHE A 130 ? -0.11863 -3.55758 -3.21034 0.496 7.97316 C ? A ? 118 CG 1
   ATOM 1888 CD1 A PHE A 130 ? -0.78518 -3.61730 -4.45518 0.496 6.28152 C ? A ? 118 CD1 1
   ATOM 1889 CD2 A PHE A 130 ? -0.73783 -4.16830 -2.11641 0.496 7.43565 C ? A ? 118 CD2 1
   ATOM 1890 CE1 A PHE A 130 ? -2.08835 -4.18097 -4.57897 0.496 7.98309 C ? A ? 118 CE1 1
   ATOM 1891 CE2 A PHE A 130 ? -2.01403 -4.79281 -2.22159 0.496 7.38946 C ? A ? 118 CE2 1
   ATOM 1892 CZ A PHE A 130 ? -2.69701 -4.79133 -3.48948 0.496 5.65160 C ? A ? 118 CZ 1
   ATOM 1893 N B PHE A 130 ? 2.39739 -5.41878 -2.50894 0.504 6.04624 N ? A ? 118 N 1
   ATOM 1894 CA B PHE A 130 ? 2.40353 -4.20648 -3.30856 0.504 6.02429 C ? A ? 118 CA 1
   ATOM 1895 C B PHE A 130 ? 3.68728 -3.42758 -3.17976 0.504 5.93735 C ? A ? 118 C 1
   ATOM 1896 O B PHE A 130 ? 4.25657 -3.32841 -2.09436 0.504 7.09975 O ? A ? 118 O 1
   ATOM 1897 CB B PHE A 130 ? 1.30630 -3.23422 -2.95630 0.504 6.80495 C ? A ? 118 CB 1
   ATOM 1898 CG B PHE A 130 ? -0.03186 -3.66865 -3.27391 0.504 8.05371 C ? A ? 118 CG 1
   ATOM 1899 CD1 B PHE A 130 ? -0.68118 -4.52273 -2.39702 0.504 6.90334 C ? A ? 118 CD1 1
   ATOM 1900 CD2 B PHE A 130 ? -0.68095 -3.17361 -4.46642 0.504 6.56577 C ? A ? 118 CD2 1
   ATOM 1901 CE1 B PHE A 130 ? -1.93778 -4.90885 -2.71396 0.504 6.86602 C ? A ? 118 CE1 1
   ATOM 1902 CE2 B PHE A 130 ? -1.93017 -3.60413 -4.72759 0.504 6.24888 C ? A ? 118 CE2 1
   ATOM 1903 CZ B PHE A 130 ? -2.55036 -4.39848 -3.81875 0.504 7.27356 C ? A ? 118 CZ 1
   ATOM 1904 N A GLU A 131 ? 4.22430 -2.29237 -4.41799 0.496 6.51739 N ? A ? 119 N 1
   ATOM 1905 CA A GLU A 131 ? 5.14615 -1.17582 -4.36481 0.496 6.54144 C ? A ? 119 CA 1
   ATOM 1906 C A GLU A 131 ? 4.35026 0.08980 -4.62155 0.496 5.96849 C ? A ? 119 C 1
   ATOM 1907 O A GLU A 131 ? 3.80343 0.23252 -5.69970 0.496 7.39936 O ? A ? 119 O 1
   ATOM 1908 CB A GLU A 131 ? 6.20634 -1.34468 -5.45347 0.496 8.14358 C ? A ? 119 CB 1
   ATOM 1909 CG A GLU A 131 ? 7.21215 -0.22303 -5.52829 0.496 8.62979 C ? A ? 119 CG 1
   ATOM 1910 CD A GLU A 131 ? 8.37007 -0.54716 -6.44676 0.496 10.62673 C ? A ? 119 CD 1
   ATOM 1911 OE1 A GLU A 131 ? 8.22210 -0.30752 -7.66569 0.496 11.95032 O ? A ? 119 OE1 1
   ATOM 1912 OE2 A GLU A 131 ? 9.39771 -1.08495 -5.96641 0.496 9.08588 O ? A ? 119 OE2 1
   ATOM 1913 N B GLU A 131 ? 4.14636 -2.81164 -4.28138 0.504 6.68401 N ? A ? 119 N 1
   ATOM 1914 CA B GLU A 131 ? 5.08881 -1.70427 -4.23266 0.504 6.06652 C ? A ? 119 CA 1
   ATOM 1915 C B GLU A 131 ? 4.21481 -0.47684 -4.50636 0.504 5.88028 C ? A ? 119 C 1
   ATOM 1916 O B GLU A 131 ? 3.55278 -0.39646 -5.52932 0.504 7.10661 O ? A ? 119 O 1
   ATOM 1917 CB B GLU A 131 ? 6.24029 -1.86284 -5.25203 0.504 7.38074 C ? A ? 119 CB 1
   ATOM 1918 CG B GLU A 131 ? 7.27895 -0.72121 -5.28030 0.504 8.09136 C ? A ? 119 CG 1
   ATOM 1919 CD B GLU A 131 ? 8.46711 -1.01470 -6.20962 0.504 8.91936 C ? A ? 119 CD 1
   ATOM 1920 OE1 B GLU A 131 ? 9.34932 -1.79348 -5.80394 0.504 9.92282 O ? A ? 119 OE1 1
   ATOM 1921 OE2 B GLU A 131 ? 8.54529 -0.43423 -7.33215 0.504 13.77077 O ? A ? 119 OE2 1
   ATOM 1922 N A ILE A 132 ? 4.29198 0.99270 -3.63719 0.496 5.99660 N ? A ? 120 N 1
   ATOM 1923 CA A ILE A 132 ? 3.42406 2.16907 -3.67881 0.496 6.01727 C ? A ? 120 CA 1
   ATOM 1924 C A ILE A 132 ? 4.28537 3.42355 -3.56908 0.496 6.28672 C ? A ? 120 C 1
   ATOM 1925 O A ILE A 132 ? 5.12653 3.51462 -2.67138 0.496 5.86363 O ? A ? 120 O 1
   ATOM 1926 CB A ILE A 132 ? 2.34002 2.13985 -2.57317 0.496 5.65874 C ? A ? 120 CB 1
   ATOM 1927 CG1 A ILE A 132 ? 1.48291 0.84673 -2.61518 0.496 6.94567 C ? A ? 120 CG1 1
   ATOM 1928 CG2 A ILE A 132 ? 1.48590 3.41527 -2.62032 0.496 6.05486 C ? A ? 120 CG2 1
   ATOM 1929 CD1 A ILE A 132 ? 0.46993 0.74615 -1.48848 0.496 8.23409 C ? A ? 120 CD1 1
   ATOM 1930 N B ILE A 132 ? 4.25477 0.47129 -3.57130 0.504 6.51650 N ? A ? 120 N 1
   ATOM 1931 CA B ILE A 132 ? 3.37298 1.62880 -3.59311 0.504 5.54449 C ? A ? 120 CA 1
   ATOM 1932 C B ILE A 132 ? 4.21550 2.88728 -3.44826 0.504 5.53529 C ? A ? 120 C 1
   ATOM 1933 O B ILE A 132 ? 5.05868 2.99094 -2.54723 0.504 6.05743 O ? A ? 120 O 1
   ATOM 1934 CB B ILE A 132 ? 2.32428 1.58692 -2.46721 0.504 6.57022 C ? A ? 120 CB 1
   ATOM 1935 CG1 B ILE A 132 ? 1.59524 0.26786 -2.48413 0.504 8.85487 C ? A ? 120 CG1 1
   ATOM 1936 CG2 B ILE A 132 ? 1.43137 2.78662 -2.51914 0.504 9.31085 C ? A ? 120 CG2 1
   ATOM 1937 CD1 B ILE A 132 ? 0.59407 0.10384 -1.40198 0.504 8.63093 C ? A ? 120 CD1 1
   ATOM 1938 N A GLU A 133 ? 4.03761 4.40251 -4.45579 0.496 6.79533 N ? A ? 121 N 1
   ATOM 1939 CA A GLU A 133 ? 4.62214 5.72923 -4.38326 0.496 5.72350 C ? A ? 121 CA 1
   ATOM 1940 C A GLU A 133 ? 3.53201 6.73585 -4.05661 0.496 5.76122 C ? A ? 121 C 1
   ATOM 1941 O A GLU A 133 ? 2.54527 6.82902 -4.81004 0.496 5.71702 O ? A ? 121 O 1
   ATOM 1942 CB A GLU A 133 ? 5.26571 6.09687 -5.70458 0.496 7.14303 C ? A ? 121 CB 1
   ATOM 1943 CG A GLU A 133 ? 5.89069 7.46858 -5.65700 0.496 9.55739 C ? A ? 121 CG 1
   ATOM 1944 CD A GLU A 133 ? 6.76638 7.72630 -6.87012 0.496 11.86036 C ? A ? 121 CD 1
   ATOM 1945 OE1 A GLU A 133 ? 7.03345 6.76917 -7.63367 0.496 19.63988 O ? A ? 121 OE1 1
   ATOM 1946 OE2 A GLU A 133 ? 7.24674 8.87988 -6.96000 0.496 10.82845 O ? A ? 121 OE2 1
   ATOM 1947 N B GLU A 133 ? 3.94158 3.86622 -4.30293 0.504 6.05212 N ? A ? 121 N 1
   ATOM 1948 CA B GLU A 133 ? 4.55750 5.18877 -4.25188 0.504 6.19861 C ? A ? 121 CA 1
   ATOM 1949 C B GLU A 133 ? 3.46028 6.20406 -3.95566 0.504 5.02873 C ? A ? 121 C 1
   ATOM 1950 O B GLU A 133 ? 2.45869 6.26130 -4.67175 0.504 5.87784 O ? A ? 121 O 1
   ATOM 1951 CB B GLU A 133 ? 5.23282 5.53565 -5.58118 0.504 6.97376 C ? A ? 121 CB 1
   ATOM 1952 CG B GLU A 133 ? 5.80793 6.93222 -5.66929 0.504 8.30195 C ? A ? 121 CG 1
   ATOM 1953 CD B GLU A 133 ? 6.39811 7.31600 -7.02712 0.504 13.79971 C ? A ? 121 CD 1
   ATOM 1954 OE1 B GLU A 133 ? 6.26849 6.58929 -8.01078 0.504 12.55603 O ? A ? 121 OE1 1
   ATOM 1955 OE2 B GLU A 133 ? 7.03096 8.35710 -7.18160 0.504 12.35387 O ? A ? 121 OE2 1
   ATOM 1956 N A LEU A 134 ? 3.70237 7.52042 -2.98726 0.496 6.35340 N ? A ? 122 N 1
   ATOM 1957 CA A LEU A 134 ? 2.78607 8.61092 -2.64675 0.496 6.34797 C ? A ? 122 CA 1
   ATOM 1958 C A LEU A 134 ? 3.18949 9.87136 -3.39842 0.496 5.64804 C ? A ? 122 C 1
   ATOM 1959 O A LEU A 134 ? 4.20150 10.48280 -3.11305 0.496 7.32969 O ? A ? 122 O 1
   ATOM 1960 CB A LEU A 134 ? 2.69154 8.84459 -1.14134 0.496 6.63578 C ? A ? 122 CB 1
   ATOM 1961 CG A LEU A 134 ? 1.73426 9.96507 -0.73306 0.496 6.42525 C ? A ? 122 CG 1
   ATOM 1962 CD1 A LEU A 134 ? 0.34872 9.66804 -1.23366 0.496 7.01555 C ? A ? 122 CD1 1
   ATOM 1963 CD2 A LEU A 134 ? 1.71236 10.09912 0.77087 0.496 7.85671 C ? A ? 122 CD2 1
   ATOM 1964 N B LEU A 134 ? 3.63310 7.00012 -2.90177 0.504 5.92329 N ? A ? 122 N 1
   ATOM 1965 CA B LEU A 134 ? 2.70946 8.09480 -2.56731 0.504 6.41747 C ? A ? 122 CA 1
   ATOM 1966 C B LEU A 134 ? 3.15810 9.34214 -3.32801 0.504 6.70458 C ? A ? 122 C 1
   ATOM 1967 O B LEU A 134 ? 4.20461 9.92026 -3.03685 0.504 6.66812 O ? A ? 122 O 1
   ATOM 1968 CB B LEU A 134 ? 2.62611 8.31293 -1.05119 0.504 6.19014 C ? A ? 122 CB 1
   ATOM 1969 CG B LEU A 134 ? 1.59661 9.40415 -0.68974 0.504 7.53579 C ? A ? 122 CG 1
   ATOM 1970 CD1 B LEU A 134 ? 0.15427 9.12389 -1.20339 0.504 7.73497 C ? A ? 122 CD1 1
   ATOM 1971 CD2 B LEU A 134 ? 1.60747 9.59949 0.83080 0.504 6.79308 C ? A ? 122 CD2 1
   ATOM 1972 N A LEU A 135 ? 2.39176 10.22626 -4.38497 0.496 6.57309 N ? A ? 123 N 1
   ATOM 1973 CA A LEU A 135 ? 2.69748 11.35336 -5.25023 0.496 7.75082 C ? A ? 123 CA 1
   ATOM 1974 C A LEU A 135 ? 2.23998 12.65963 -4.63991 0.496 8.76749 C ? A ? 123 C 1
   ATOM 1975 O A LEU A 135 ? 2.95638 13.65907 -4.68798 0.496 9.98515 O ? A ? 123 O 1
   ATOM 1976 CB A LEU A 135 ? 2.08099 11.12465 -6.63155 0.496 6.60947 C ? A ? 123 CB 1
   ATOM 1977 CG A LEU A 135 ? 2.36920 9.74016 -7.27778 0.496 7.26634 C ? A ? 123 CG 1
   ATOM 1978 CD1 A LEU A 135 ? 1.42435 9.53267 -8.41002 0.496 7.94124 C ? A ? 123 CD1 1
   ATOM 1979 CD2 A LEU A 135 ? 3.79981 9.73260 -7.81996 0.496 6.95089 C ? A ? 123 CD2 1
   ATOM 1980 N B LEU A 135 ? 2.41966 9.71054 -4.38039 0.504 7.10395 N ? A ? 123 N 1
   ATOM 1981 CA B LEU A 135 ? 2.79664 10.84372 -5.22340 0.504 7.66937 C ? A ? 123 CA 1
   ATOM 1982 C B LEU A 135 ? 2.39576 12.18324 -4.60571 0.504 7.76417 C ? A ? 123 C 1
   ATOM 1983 O B LEU A 135 ? 3.15627 13.15742 -4.71053 0.504 10.60316 O ? A ? 123 O 1
   ATOM 1984 CB B LEU A 135 ? 2.10646 10.73270 -6.58042 0.504 9.50986 C ? A ? 123 CB 1
   ATOM 1985 CG B LEU A 135 ? 2.69982 10.09310 -7.82232 0.504 12.42939 C ? A ? 123 CG 1
   ATOM 1986 CD1 B LEU A 135 ? 2.84725 8.62751 -7.52899 0.504 16.97062 C ? A ? 123 CD1 1
   ATOM 1987 CD2 B LEU A 135 ? 1.83490 10.25944 -9.01682 0.504 12.50859 C ? A ? 123 CD2 1
   ATOM 1988 N A ASP A 136 ? 1.04018 12.66324 -4.08646 0.496 9.03534 N ? A ? 124 N 1
   ATOM 1989 CA A ASP A 136 ? 0.51719 13.90564 -3.57552 0.496 7.91751 C ? A ? 124 CA 1
   ATOM 1990 C A ASP A 136 ? -0.70123 13.53072 -2.76985 0.496 8.86042 C ? A ? 124 C 1
   ATOM 1991 O A ASP A 136 ? -1.19877 12.40761 -2.87474 0.496 7.35653 O ? A ? 124 O 1
   ATOM 1992 CB A ASP A 136 ? 0.18415 14.83171 -4.72973 0.496 10.85621 C ? A ? 124 CB 1
   ATOM 1993 CG A ASP A 136 ? 0.24264 16.28174 -4.34018 0.496 7.62846 C ? A ? 124 CG 1
   ATOM 1994 OD1 A ASP A 136 ? 0.48278 16.56546 -3.14360 0.496 12.04138 O ? A ? 124 OD1 1
   ATOM 1995 OD2 A ASP A 136 ? 0.01450 17.13530 -5.20763 0.496 10.02194 O ? A ? 124 OD2 1
   ATOM 1996 N B ASP A 136 ? 1.21221 12.25279 -3.98711 0.504 8.99162 N ? A ? 124 N 1
   ATOM 1997 CA B ASP A 136 ? 0.57877 13.49800 -3.56624 0.504 9.20897 C ? A ? 124 CA 1
   ATOM 1998 C B ASP A 136 ? -0.63255 13.17611 -2.69252 0.504 9.10515 C ? A ? 124 C 1
   ATOM 1999 O B ASP A 136 ? -1.16618 12.05177 -2.69767 0.504 8.54764 O ? A ? 124 O 1
   ATOM 2000 CB B ASP A 136 ? 0.21068 14.38353 -4.76889 0.504 13.08046 C ? A ? 124 CB 1
   ATOM 2001 CG B ASP A 136 ? 0.04870 15.86476 -4.41099 0.504 13.61086 C ? A ? 124 CG 1
   ATOM 2002 OD1 B ASP A 136 ? 0.61943 16.32849 -3.38050 0.504 15.22038 O ? A ? 124 OD1 1
   ATOM 2003 OD2 B ASP A 136 ? -0.66837 16.56392 -5.18725 0.504 20.54369 O ? A ? 124 OD2 1
   ATOM 2004 N A PHE A 137 ? -1.20883 14.47347 -2.00587 0.496 9.71876 N ? A ? 125 N 1
   ATOM 2005 CA A PHE A 137 ? -2.46628 14.24560 -1.32603 0.496 9.42132 C ? A ? 125 CA 1
   ATOM 2006 C A PHE A 137 ? -3.07034 15.61287 -1.08677 0.496 11.44865 C ? A ? 125 C 1
   ATOM 2007 O A PHE A 137 ? -2.33227 16.56842 -0.82608 0.496 11.48834 O ? A ? 125 O 1
   ATOM 2008 CB A PHE A 137 ? -2.31382 13.45451 -0.02069 0.496 10.02580 C ? A ? 125 CB 1
   ATOM 2009 CG A PHE A 137 ? -1.26506 13.95184 0.89577 0.496 11.19554 C ? A ? 125 CG 1
   ATOM 2010 CD1 A PHE A 137 ? -1.56078 14.88942 1.88546 0.496 9.97479 C ? A ? 125 CD1 1
   ATOM 2011 CD2 A PHE A 137 ? 0.02374 13.45985 0.81019 0.496 11.54556 C ? A ? 125 CD2 1
   ATOM 2012 CE1 A PHE A 137 ? -0.57006 15.31571 2.76877 0.496 12.95518 C ? A ? 125 CE1 1
   ATOM 2013 CE2 A PHE A 137 ? 1.02489 13.89166 1.70358 0.496 13.30711 C ? A ? 125 CE2 1
   ATOM 2014 CZ A PHE A 137 ? 0.71259 14.80911 2.66612 0.496 12.00310 C ? A ? 125 CZ 1
   ATOM 2015 N B PHE A 137 ? -1.12174 14.21309 -2.01995 0.504 9.49257 N ? A ? 125 N 1
   ATOM 2016 CA B PHE A 137 ? -2.41314 14.20458 -1.35550 0.504 9.45329 C ? A ? 125 CA 1
   ATOM 2017 C B PHE A 137 ? -2.96836 15.63501 -1.25188 0.504 11.46125 C ? A ? 125 C 1
   ATOM 2018 O B PHE A 137 ? -2.22779 16.64430 -1.30099 0.504 11.31989 O ? A ? 125 O 1
   ATOM 2019 CB B PHE A 137 ? -2.43065 13.40491 -0.03416 0.504 10.47836 C ? A ? 125 CB 1
   ATOM 2020 CG B PHE A 137 ? -1.53157 13.91468 1.02443 0.504 11.54080 C ? A ? 125 CG 1
   ATOM 2021 CD1 B PHE A 137 ? -1.99209 14.83934 1.95748 0.504 12.06824 C ? A ? 125 CD1 1
   ATOM 2022 CD2 B PHE A 137 ? -0.23435 13.45501 1.12365 0.504 12.23015 C ? A ? 125 CD2 1
   ATOM 2023 CE1 B PHE A 137 ? -1.15290 15.28574 2.96526 0.504 12.75187 C ? A ? 125 CE1 1
   ATOM 2024 CE2 B PHE A 137 ? 0.62572 13.90427 2.14247 0.504 13.29010 C ? A ? 125 CE2 1
   ATOM 2025 CZ B PHE A 137 ? 0.15634 14.81649 3.05048 0.504 13.43422 C ? A ? 125 CZ 1
   ATOM 2026 N A LYS A 138 ? -4.38662 15.69798 -1.17890 0.496 11.20847 N ? A ? 126 N 1
   ATOM 2027 CA A LYS A 138 ? -5.12288 16.94806 -1.12954 0.496 12.45066 C ? A ? 126 CA 1
   ATOM 2028 C A LYS A 138 ? -6.18016 16.81611 -0.05211 0.496 12.44246 C ? A ? 126 C 1
   ATOM 2029 O A LYS A 138 ? -6.66155 15.72180 0.23962 0.496 12.08623 O ? A ? 126 O 1
   ATOM 2030 CB A LYS A 138 ? -5.85854 17.22555 -2.49873 0.496 13.56677 C ? A ? 126 CB 1
   ATOM 2031 CG A LYS A 138 ? -4.89475 17.58130 -3.62316 0.496 20.09046 C ? A ? 126 CG 1
   ATOM 2032 CD A LYS A 138 ? -5.65264 17.97500 -4.88233 0.496 19.40458 C ? A ? 126 CD 1
   ATOM 2033 CE A LYS A 138 ? -6.73303 19.00517 -4.54586 0.496 31.28777 C ? A ? 126 CE 1
   ATOM 2034 NZ A LYS A 138 ? -7.37146 19.71474 -5.70823 0.496 35.27323 N ? A ? 126 NZ 1
   ATOM 2035 N B LYS A 138 ? -4.28532 15.71032 -1.07989 0.504 10.86657 N ? A ? 126 N 1
   ATOM 2036 CA B LYS A 138 ? -5.02016 16.96609 -1.04580 0.504 11.87743 C ? A ? 126 CA 1
   ATOM 2037 C B LYS A 138 ? -6.20142 16.82969 -0.09220 0.504 12.51516 C ? A ? 126 C 1
   ATOM 2038 O B LYS A 138 ? -6.81737 15.76407 0.03522 0.504 12.86709 O ? A ? 126 O 1
   ATOM 2039 CB B LYS A 138 ? -5.60160 17.32437 -2.43975 0.504 16.05537 C ? A ? 126 CB 1
   ATOM 2040 CG B LYS A 138 ? -4.61462 17.33185 -3.62240 0.504 17.64525 C ? A ? 126 CG 1
   ATOM 2041 CD B LYS A 138 ? -5.31897 17.62750 -4.95420 0.504 18.27068 C ? A ? 126 CD 1
   ATOM 2042 CE B LYS A 138 ? -4.32172 17.85977 -6.08105 0.504 18.54153 C ? A ? 126 CE 1
   ATOM 2043 NZ B LYS A 138 ? -4.97886 18.47248 -7.28176 0.504 20.24212 N ? A ? 126 NZ 1
   ATOM 2044 N . GLY A 139 ? -6.55515 17.94224 0.54321 1.000 16.49912 N ? A ? 127 N 1
   ATOM 2045 CA . GLY A 139 ? -7.70662 17.93839 1.42097 1.000 20.17119 C ? A ? 127 CA 1
   ATOM 2046 C . GLY A 139 ? -8.97068 17.73598 0.61901 1.000 25.55189 C ? A ? 127 C 1
   ATOM 2047 O . GLY A 139 ? -9.09628 18.21071 -0.51170 1.000 32.14818 O ? A ? 127 O 1
   ATOM 2048 N . GLU A 140 ? -9.88763 16.97324 1.19208 1.000 29.54411 N ? A ? 128 N 1
   ATOM 2049 CA . GLU A 140 ? -11.16557 16.73718 0.54072 1.000 45.19373 C ? A ? 128 CA 1
   ATOM 2050 C . GLU A 140 ? -11.84288 18.08895 0.30360 1.000 44.89395 C ? A ? 128 C 1
   ATOM 2051 O . GLU A 140 ? -12.94104 18.16246 -0.23955 1.000 48.32648 O ? A ? 128 O 1
   ATOM 2052 CB . GLU A 140 ? -12.04309 15.89300 1.44552 1.000 32.50820 C ? A ? 128 CB 1
   ATOM 2053 CG . GLU A 140 ? -12.68984 16.71872 2.50458 1.000 40.40821 C ? A ? 128 CG 1
   ATOM 2054 CD . GLU A 140 ? -13.01593 15.90575 3.70522 1.000 48.83175 C ? A ? 128 CD 1
   ATOM 2055 OE1 . GLU A 140 ? -13.66022 14.84183 3.54695 1.000 47.80393 O ? A ? 128 OE1 1
   ATOM 2056 OE2 . GLU A 140 ? -12.59256 16.31804 4.80314 1.000 47.87843 O ? A ? 128 OE2 1
   ATOM 2057 N . GLY B 13 ? -20.89539 11.27677 -37.56721 1.000 26.50520 N ? B ? 1 N 1
   ATOM 2058 CA . GLY B 13 ? -19.96055 10.30974 -36.98932 1.000 30.90831 C ? B ? 1 CA 1
   ATOM 2059 C . GLY B 13 ? -20.46807 9.80097 -35.65314 1.000 18.64974 C ? B ? 1 C 1
   ATOM 2060 O . GLY B 13 ? -21.58897 10.16448 -35.28844 1.000 17.59670 O ? B ? 1 O 1
   ATOM 2061 N . ALA B 14 ? -19.71074 8.92133 -35.00742 1.000 17.13617 N ? B ? 2 N 1
   ATOM 2062 CA . ALA B 14 ? -20.13974 8.39238 -33.71127 1.000 14.25450 C ? B ? 2 CA 1
   ATOM 2063 C . ALA B 14 ? -20.45340 9.45708 -32.66329 1.000 13.82866 C ? B ? 2 C 1
   ATOM 2064 O . ALA B 14 ? -21.54946 9.39714 -32.06709 1.000 12.28444 O ? B ? 2 O 1
   ATOM 2065 CB . ALA B 14 ? -19.14109 7.34890 -33.18308 1.000 15.63114 C ? B ? 2 CB 1
   ATOM 2066 N A PRO B 15 ? -19.51868 10.36112 -32.31326 0.450 15.43471 N ? B ? 3 N 1
   ATOM 2067 CA A PRO B 15 ? -19.80701 11.31790 -31.24600 0.450 11.06819 C ? B ? 3 CA 1
   ATOM 2068 C A PRO B 15 ? -20.97561 12.20261 -31.60176 0.450 10.98214 C ? B ? 3 C 1
   ATOM 2069 O A PRO B 15 ? -21.74922 12.54945 -30.70471 0.450 11.86304 O ? B ? 3 O 1
   ATOM 2070 CB A PRO B 15 ? -18.51125 12.12454 -31.13274 0.450 13.97540 C ? B ? 3 CB 1
   ATOM 2071 CG A PRO B 15 ? -18.00673 12.13562 -32.51184 0.450 14.69117 C ? B ? 3 CG 1
   ATOM 2072 CD A PRO B 15 ? -18.33246 10.77765 -33.08606 0.450 16.89614 C ? B ? 3 CD 1
   ATOM 2073 N B PRO B 15 ? -19.64489 10.49970 -32.47543 0.550 16.28092 N ? B ? 3 N 1
   ATOM 2074 CA B PRO B 15 ? -20.10134 11.59862 -31.59644 0.550 15.91520 C ? B ? 3 CA 1
   ATOM 2075 C B PRO B 15 ? -21.45639 12.24747 -31.98846 0.550 14.59886 C ? B ? 3 C 1
   ATOM 2076 O B PRO B 15 ? -22.29914 12.50701 -31.12405 0.550 11.89638 O ? B ? 3 O 1
   ATOM 2077 CB B PRO B 15 ? -18.89164 12.54549 -31.57444 0.550 14.25428 C ? B ? 3 CB 1
   ATOM 2078 CG B PRO B 15 ? -17.63743 11.57551 -31.80304 0.550 11.92046 C ? B ? 3 CG 1
   ATOM 2079 CD B PRO B 15 ? -18.18646 10.54486 -32.75452 0.550 15.95358 C ? B ? 3 CD 1
   ATOM 2080 N A ALA B 16 ? -21.16795 12.52898 -32.89166 0.450 12.23186 N ? B ? 4 N 1
   ATOM 2081 CA A ALA B 16 ? -22.34735 13.26112 -33.33716 0.450 10.13596 C ? B ? 4 CA 1
   ATOM 2082 C A ALA B 16 ? -23.60031 12.41952 -33.26035 0.450 10.58109 C ? B ? 4 C 1
   ATOM 2083 O A ALA B 16 ? -24.66753 12.91923 -32.88936 0.450 8.72300 O ? B ? 4 O 1
   ATOM 2084 CB A ALA B 16 ? -22.14590 13.79265 -34.74648 0.450 14.88717 C ? B ? 4 CB 1
   ATOM 2085 N B ALA B 16 ? -21.71525 12.48952 -33.26358 0.550 14.46845 N ? B ? 4 N 1
   ATOM 2086 CA B ALA B 16 ? -22.96606 13.16184 -33.61276 0.550 15.19881 C ? B ? 4 CA 1
   ATOM 2087 C B ALA B 16 ? -24.19296 12.27267 -33.36295 0.550 9.59236 C ? B ? 4 C 1
   ATOM 2088 O B ALA B 16 ? -25.27645 12.73572 -32.96090 0.550 10.22382 O ? B ? 4 O 1
   ATOM 2089 CB B ALA B 16 ? -22.83950 13.55930 -35.05419 0.550 16.92395 C ? B ? 4 CB 1
   ATOM 2090 N A THR B 17 ? -23.46434 11.13259 -33.55805 0.450 10.21435 N ? B ? 5 N 1
   ATOM 2091 CA A THR B 17 ? -24.57433 10.22539 -33.38833 0.450 8.94363 C ? B ? 5 CA 1
   ATOM 2092 C A THR B 17 ? -25.03829 10.20798 -31.93639 0.450 7.50056 C ? B ? 5 C 1
   ATOM 2093 O A THR B 17 ? -26.22338 10.24456 -31.68413 0.450 7.48220 O ? B ? 5 O 1
   ATOM 2094 CB A THR B 17 ? -24.19334 8.82905 -33.90333 0.450 9.41544 C ? B ? 5 CB 1
   ATOM 2095 OG1 A THR B 17 ? -23.94970 8.95333 -35.30806 0.450 11.44624 O ? B ? 5 OG1 1
   ATOM 2096 CG2 A THR B 17 ? -25.34398 7.81973 -33.68379 0.450 11.16531 C ? B ? 5 CG2 1
   ATOM 2097 N B THR B 17 ? -24.03768 10.96952 -33.53892 0.550 9.11907 N ? B ? 5 N 1
   ATOM 2098 CA B THR B 17 ? -25.19257 10.11282 -33.30200 0.550 8.55041 C ? B ? 5 CA 1
   ATOM 2099 C B THR B 17 ? -25.50293 10.05282 -31.81252 0.550 7.69071 C ? B ? 5 C 1
   ATOM 2100 O B THR B 17 ? -26.68573 9.98914 -31.42180 0.550 7.65134 O ? B ? 5 O 1
   ATOM 2101 CB B THR B 17 ? -24.90839 8.74579 -33.89788 0.550 9.13324 C ? B ? 5 CB 1
   ATOM 2102 OG1 B THR B 17 ? -24.79500 8.90217 -35.31065 0.550 11.26629 O ? B ? 5 OG1 1
   ATOM 2103 CG2 B THR B 17 ? -25.99721 7.79895 -33.56007 0.550 11.22490 C ? B ? 5 CG2 1
   ATOM 2104 N A VAL B 18 ? -24.15828 10.16841 -30.93644 0.450 8.27008 N ? B ? 6 N 1
   ATOM 2105 CA A VAL B 18 ? -24.81154 9.96323 -29.61728 0.450 8.50423 C ? B ? 6 CA 1
   ATOM 2106 C A VAL B 18 ? -25.47717 11.25583 -29.12897 0.450 6.82278 C ? B ? 6 C 1
   ATOM 2107 O A VAL B 18 ? -26.42687 11.24312 -28.32620 0.450 8.36971 O ? B ? 6 O 1
   ATOM 2108 CB A VAL B 18 ? -23.67676 9.45093 -28.73950 0.450 5.64964 C ? B ? 6 CB 1
   ATOM 2109 CG1 A VAL B 18 ? -22.44316 10.38377 -28.81501 0.450 8.28372 C ? B ? 6 CG1 1
   ATOM 2110 CG2 A VAL B 18 ? -24.10706 9.22797 -27.29554 0.450 7.43864 C ? B ? 6 CG2 1
   ATOM 2111 N B VAL B 18 ? -24.42491 9.96979 -30.98125 0.550 7.92878 N ? B ? 6 N 1
   ATOM 2112 CA B VAL B 18 ? -24.50931 10.20552 -29.52353 0.550 7.26490 C ? B ? 6 CA 1
   ATOM 2113 C B VAL B 18 ? -25.12323 11.54603 -29.20080 0.550 8.08566 C ? B ? 6 C 1
   ATOM 2114 O B VAL B 18 ? -26.12186 11.58861 -28.48715 0.550 8.04345 O ? B ? 6 O 1
   ATOM 2115 CB B VAL B 18 ? -23.24970 9.93687 -28.66560 0.550 6.27116 C ? B ? 6 CB 1
   ATOM 2116 CG1 B VAL B 18 ? -23.75966 10.01634 -27.23106 0.550 6.34935 C ? B ? 6 CG1 1
   ATOM 2117 CG2 B VAL B 18 ? -22.70953 8.54336 -28.94321 0.550 8.18725 C ? B ? 6 CG2 1
   ATOM 2118 N A THR B 19 ? -24.99906 12.38714 -29.64530 0.450 7.15017 N ? B ? 7 N 1
   ATOM 2119 CA A THR B 19 ? -25.63077 13.66576 -29.32435 0.450 6.75974 C ? B ? 7 CA 1
   ATOM 2120 C A THR B 19 ? -27.10384 13.67309 -29.66134 0.450 7.79987 C ? B ? 7 C 1
   ATOM 2121 O A THR B 19 ? -27.92303 14.16413 -28.87843 0.450 7.88422 O ? B ? 7 O 1
   ATOM 2122 CB A THR B 19 ? -24.94386 14.77872 -30.10282 0.450 6.87920 C ? B ? 7 CB 1
   ATOM 2123 OG1 A THR B 19 ? -23.52989 14.73400 -29.79407 0.450 7.38380 O ? B ? 7 OG1 1
   ATOM 2124 CG2 A THR B 19 ? -25.53388 16.16413 -29.74834 0.450 9.07515 C ? B ? 7 CG2 1
   ATOM 2125 N B THR B 19 ? -24.54911 12.65648 -29.69061 0.550 7.35380 N ? B ? 7 N 1
   ATOM 2126 CA B THR B 19 ? -25.19732 13.95155 -29.42873 0.550 7.07525 C ? B ? 7 CA 1
   ATOM 2127 C B THR B 19 ? -26.65829 13.95299 -29.83090 0.550 7.81206 C ? B ? 7 C 1
   ATOM 2128 O B THR B 19 ? -27.53635 14.41960 -29.09501 0.550 8.87510 O ? B ? 7 O 1
   ATOM 2129 CB B THR B 19 ? -24.44321 15.08323 -30.12881 0.550 7.59471 C ? B ? 7 CB 1
   ATOM 2130 OG1 B THR B 19 ? -23.14068 15.13152 -29.65474 0.550 7.90291 O ? B ? 7 OG1 1
   ATOM 2131 CG2 B THR B 19 ? -25.12151 16.50430 -29.95748 0.550 10.57850 C ? B ? 7 CG2 1
   ATOM 2132 N A GLU B 20 ? -27.46321 13.13978 -30.83538 0.450 6.19501 N ? B ? 8 N 1
   ATOM 2133 CA A GLU B 20 ? -28.83309 13.21720 -31.30467 0.450 7.32055 C ? B ? 8 CA 1
   ATOM 2134 C A GLU B 20 ? -29.71370 12.16966 -30.65680 0.450 7.08409 C ? B ? 8 C 1
   ATOM 2135 O A GLU B 20 ? -30.85384 12.48080 -30.28099 0.450 9.95041 O ? B ? 8 O 1
   ATOM 2136 CB A GLU B 20 ? -28.90085 13.09041 -32.84784 0.450 9.05284 C ? B ? 8 CB 1
   ATOM 2137 CG A GLU B 20 ? -30.32338 13.01465 -33.40329 0.450 7.60511 C ? B ? 8 CG 1
   ATOM 2138 CD A GLU B 20 ? -31.14168 14.26289 -33.13708 0.450 10.46470 C ? B ? 8 CD 1
   ATOM 2139 OE1 A GLU B 20 ? -30.63401 15.35506 -32.81752 0.450 9.68671 O ? B ? 8 OE1 1
   ATOM 2140 OE2 A GLU B 20 ? -32.36344 14.08847 -33.25939 0.450 14.66845 O ? B ? 8 OE2 1
   ATOM 2141 N B GLU B 20 ? -26.95729 13.42345 -31.01500 0.550 8.12950 N ? B ? 8 N 1
   ATOM 2142 CA B GLU B 20 ? -28.29381 13.52538 -31.56480 0.550 7.93843 C ? B ? 8 CA 1
   ATOM 2143 C B GLU B 20 ? -29.26790 12.45313 -31.07531 0.550 7.17254 C ? B ? 8 C 1
   ATOM 2144 O B GLU B 20 ? -30.48148 12.71920 -30.93780 0.550 8.18488 O ? B ? 8 O 1
   ATOM 2145 CB B GLU B 20 ? -28.22177 13.46182 -33.08791 0.550 9.10659 C ? B ? 8 CB 1
   ATOM 2146 CG B GLU B 20 ? -29.55218 13.31483 -33.80550 0.550 8.34789 C ? B ? 8 CG 1
   ATOM 2147 CD B GLU B 20 ? -30.46157 14.51461 -33.73834 0.550 9.21279 C ? B ? 8 CD 1
   ATOM 2148 OE1 B GLU B 20 ? -30.03912 15.62014 -33.33205 0.550 9.74688 O ? B ? 8 OE1 1
   ATOM 2149 OE2 B GLU B 20 ? -31.61570 14.33786 -34.20959 0.550 13.96064 O ? B ? 8 OE2 1
   ATOM 2150 N A GLN B 21 ? -29.21682 10.92375 -30.57190 0.450 6.85563 N ? B ? 9 N 1
   ATOM 2151 CA A GLN B 21 ? -30.05915 9.78835 -30.26452 0.450 8.68474 C ? B ? 9 CA 1
   ATOM 2152 C A GLN B 21 ? -29.82058 9.27501 -28.85589 0.450 8.99313 C ? B ? 9 C 1
   ATOM 2153 O A GLN B 21 ? -30.62825 8.48583 -28.36394 0.450 11.79091 O ? B ? 9 O 1
   ATOM 2154 CB A GLN B 21 ? -29.78353 8.65135 -31.27358 0.450 6.73963 C ? B ? 9 CB 1
   ATOM 2155 CG A GLN B 21 ? -30.10135 9.15282 -32.67447 0.450 8.74491 C ? B ? 9 CG 1
   ATOM 2156 CD A GLN B 21 ? -29.90189 8.17963 -33.85136 0.450 20.92179 C ? B ? 9 CD 1
   ATOM 2157 OE1 A GLN B 21 ? -28.98982 7.34894 -33.85646 0.450 20.85446 O ? B ? 9 OE1 1
   ATOM 2158 NE2 A GLN B 21 ? -30.74886 8.32105 -34.88050 0.450 22.14127 N ? B ? 9 NE2 1
   ATOM 2159 N B GLN B 21 ? -28.74775 11.24146 -30.81678 0.550 8.95529 N ? B ? 9 N 1
   ATOM 2160 CA B GLN B 21 ? -29.60339 10.10803 -30.54747 0.550 8.12217 C ? B ? 9 CA 1
   ATOM 2161 C B GLN B 21 ? -29.32883 9.50054 -29.16618 0.550 8.53739 C ? B ? 9 C 1
   ATOM 2162 O B GLN B 21 ? -30.08504 8.61073 -28.73741 0.550 8.96898 O ? B ? 9 O 1
   ATOM 2163 CB B GLN B 21 ? -29.37401 9.04178 -31.62710 0.550 9.38695 C ? B ? 9 CB 1
   ATOM 2164 CG B GLN B 21 ? -29.62884 9.51998 -33.05841 0.550 11.25121 C ? B ? 9 CG 1
   ATOM 2165 CD B GLN B 21 ? -29.56380 8.35350 -34.02044 0.550 18.67141 C ? B ? 9 CD 1
   ATOM 2166 OE1 B GLN B 21 ? -29.92458 7.22092 -33.66705 0.550 24.16219 O ? B ? 9 OE1 1
   ATOM 2167 NE2 B GLN B 21 ? -29.09337 8.60751 -35.22615 0.550 23.66328 N ? B ? 9 NE2 1
   ATOM 2168 N A GLY B 22 ? -28.75163 9.71696 -28.18959 0.450 8.55057 N ? B ? 10 N 1
   ATOM 2169 CA A GLY B 22 ? -28.36962 9.11895 -26.95068 0.450 7.31189 C ? B ? 10 CA 1
   ATOM 2170 C A GLY B 22 ? -29.28166 9.58397 -25.82783 0.450 6.98023 C ? B ? 10 C 1
   ATOM 2171 O A GLY B 22 ? -29.72652 10.74881 -25.80031 0.450 8.88961 O ? B ? 10 O 1
   ATOM 2172 N B GLY B 22 ? -28.26092 9.91990 -28.48406 0.550 5.90266 N ? B ? 10 N 1
   ATOM 2173 CA B GLY B 22 ? -27.95427 9.38044 -27.16568 0.550 8.53922 C ? B ? 10 CA 1
   ATOM 2174 C B GLY B 22 ? -29.07543 9.58887 -26.16415 0.550 7.76159 C ? B ? 10 C 1
   ATOM 2175 O B GLY B 22 ? -29.82507 10.58006 -26.19294 0.550 8.66891 O ? B ? 10 O 1
   ATOM 2176 N A GLU B 23 ? -29.56312 8.62573 -24.91810 0.450 6.64069 N ? B ? 11 N 1
   ATOM 2177 CA A GLU B 23 ? -30.36196 8.80167 -23.71638 0.450 6.01461 C ? B ? 11 CA 1
   ATOM 2178 C A GLU B 23 ? -29.58478 9.55550 -22.63593 0.450 5.11579 C ? B ? 11 C 1
   ATOM 2179 O A GLU B 23 ? -28.42339 9.26957 -22.36022 0.450 4.76910 O ? B ? 11 O 1
   ATOM 2180 CB A GLU B 23 ? -30.72509 7.41282 -23.23351 0.450 7.53153 C ? B ? 11 CB 1
   ATOM 2181 CG A GLU B 23 ? -31.57293 7.41830 -22.19826 0.450 10.20089 C ? B ? 11 CG 1
   ATOM 2182 CD A GLU B 23 ? -32.06996 6.04637 -21.88050 0.450 18.35112 C ? B ? 11 CD 1
   ATOM 2183 OE1 A GLU B 23 ? -31.25200 5.12835 -21.64190 0.450 22.01815 O ? B ? 11 OE1 1
   ATOM 2184 OE2 A GLU B 23 ? -33.30548 5.91835 -21.85044 0.450 24.45527 O ? B ? 11 OE2 1
   ATOM 2185 N B GLU B 23 ? -29.23734 8.61671 -25.27655 0.550 6.31568 N ? B ? 11 N 1
   ATOM 2186 CA B GLU B 23 ? -30.14533 8.81886 -24.15123 0.550 6.39096 C ? B ? 11 CA 1
   ATOM 2187 C B GLU B 23 ? -29.38441 9.55433 -23.04254 0.550 5.99779 C ? B ? 11 C 1
   ATOM 2188 O B GLU B 23 ? -28.21708 9.25294 -22.77831 0.550 5.66572 O ? B ? 11 O 1
   ATOM 2189 CB B GLU B 23 ? -30.64398 7.51366 -23.55759 0.550 9.10327 C ? B ? 11 CB 1
   ATOM 2190 CG B GLU B 23 ? -31.32846 6.56409 -24.48828 0.550 14.35444 C ? B ? 11 CG 1
   ATOM 2191 CD B GLU B 23 ? -32.78303 6.25477 -24.21432 0.550 33.42181 C ? B ? 11 CD 1
   ATOM 2192 OE1 B GLU B 23 ? -33.12416 5.79665 -23.09857 0.550 31.25783 O ? B ? 11 OE1 1
   ATOM 2193 OE2 B GLU B 23 ? -33.59397 6.47884 -25.14691 0.550 30.16089 O ? B ? 11 OE2 1
   ATOM 2194 N A ASP B 24 ? -30.24326 10.50279 -22.00929 0.450 5.98862 N ? B ? 12 N 1
   ATOM 2195 CA A ASP B 24 ? -29.64736 11.20746 -20.88699 0.450 4.42144 C ? B ? 12 CA 1
   ATOM 2196 C A ASP B 24 ? -29.81388 10.37006 -19.63157 0.450 4.49924 C ? B ? 12 C 1
   ATOM 2197 O A ASP B 24 ? -30.95267 10.23161 -19.13205 0.450 6.60333 O ? B ? 12 O 1
   ATOM 2198 CB A ASP B 24 ? -30.35112 12.54595 -20.73932 0.450 5.42306 C ? B ? 12 CB 1
   ATOM 2199 CG A ASP B 24 ? -29.83663 13.35787 -19.57232 0.450 5.50208 C ? B ? 12 CG 1
   ATOM 2200 OD1 A ASP B 24 ? -29.00184 12.84439 -18.79681 0.450 6.60792 O ? B ? 12 OD1 1
   ATOM 2201 OD2 A ASP B 24 ? -30.24661 14.53803 -19.39101 0.450 7.56651 O ? B ? 12 OD2 1
   ATOM 2202 N B ASP B 24 ? -30.03241 10.56778 -22.45382 0.550 5.97336 N ? B ? 12 N 1
   ATOM 2203 CA B ASP B 24 ? -29.47563 11.29429 -21.30666 0.550 5.87308 C ? B ? 12 CA 1
   ATOM 2204 C B ASP B 24 ? -29.73039 10.46850 -20.05739 0.550 6.72536 C ? B ? 12 C 1
   ATOM 2205 O B ASP B 24 ? -30.88025 10.34348 -19.59119 0.550 7.03806 O ? B ? 12 O 1
   ATOM 2206 CB B ASP B 24 ? -30.15347 12.66207 -21.22145 0.550 6.46714 C ? B ? 12 CB 1
   ATOM 2207 CG B ASP B 24 ? -29.68892 13.46663 -20.01852 0.550 7.10782 C ? B ? 12 CG 1
   ATOM 2208 OD1 B ASP B 24 ? -28.76785 12.98239 -19.27513 0.550 6.68961 O ? B ? 12 OD1 1
   ATOM 2209 OD2 B ASP B 24 ? -30.17379 14.64179 -19.83408 0.550 6.73756 O ? B ? 12 OD2 1
   ATOM 2210 N A ILE B 25 ? -28.75969 9.72347 -19.19856 0.450 6.11331 N ? B ? 13 N 1
   ATOM 2211 CA A ILE B 25 ? -28.89326 8.74202 -18.14762 0.450 6.22489 C ? B ? 13 CA 1
   ATOM 2212 C A ILE B 25 ? -28.52640 9.40351 -16.83915 0.450 7.28442 C ? B ? 13 C 1
   ATOM 2213 O A ILE B 25 ? -28.46116 8.73009 -15.82829 0.450 8.91416 O ? B ? 13 O 1
   ATOM 2214 CB A ILE B 25 ? -28.04325 7.48451 -18.36379 0.450 7.53436 C ? B ? 13 CB 1
   ATOM 2215 CG1 A ILE B 25 ? -26.57693 7.82715 -18.57695 0.450 5.78598 C ? B ? 13 CG1 1
   ATOM 2216 CG2 A ILE B 25 ? -28.64763 6.64433 -19.53721 0.450 9.25959 C ? B ? 13 CG2 1
   ATOM 2217 CD1 A ILE B 25 ? -25.76673 6.52312 -18.89072 0.450 4.93222 C ? B ? 13 CD1 1
   ATOM 2218 N B ILE B 25 ? -28.66658 9.87742 -19.52645 0.550 5.43428 N ? B ? 13 N 1
   ATOM 2219 CA B ILE B 25 ? -28.71532 8.97447 -18.36123 0.550 7.67748 C ? B ? 13 CA 1
   ATOM 2220 C B ILE B 25 ? -28.33399 9.67190 -17.02428 0.550 8.45899 C ? B ? 13 C 1
   ATOM 2221 O B ILE B 25 ? -28.03389 8.99568 -16.00417 0.550 11.33495 O ? B ? 13 O 1
   ATOM 2222 CB B ILE B 25 ? -27.96606 7.64233 -18.63003 0.550 8.00986 C ? B ? 13 CB 1
   ATOM 2223 CG1 B ILE B 25 ? -26.49419 7.86794 -18.95017 0.550 6.65252 C ? B ? 13 CG1 1
   ATOM 2224 CG2 B ILE B 25 ? -28.64191 6.88309 -19.85516 0.550 6.78189 C ? B ? 13 CG2 1
   ATOM 2225 CD1 B ILE B 25 ? -25.65821 6.70593 -18.56806 0.550 7.95578 C ? B ? 13 CD1 1
   ATOM 2226 N A THR B 26 ? -28.30726 10.71605 -16.84274 0.450 7.87699 N ? B ? 14 N 1
   ATOM 2227 CA A THR B 26 ? -28.11562 11.41950 -15.58162 0.450 7.28368 C ? B ? 14 CA 1
   ATOM 2228 C A THR B 26 ? -29.43855 11.48497 -14.83995 0.450 8.30025 C ? B ? 14 C 1
   ATOM 2229 O A THR B 26 ? -30.53103 11.56953 -15.42687 0.450 8.71225 O ? B ? 14 O 1
   ATOM 2230 CB A THR B 26 ? -27.58664 12.85073 -15.78886 0.450 8.17729 C ? B ? 14 CB 1
   ATOM 2231 OG1 A THR B 26 ? -28.62344 13.70671 -16.32790 0.450 7.93832 O ? B ? 14 OG1 1
   ATOM 2232 CG2 A THR B 26 ? -26.38796 12.85353 -16.74302 0.450 8.24524 C ? B ? 14 CG2 1
   ATOM 2233 N B THR B 26 ? -28.33374 11.00523 -17.00504 0.550 8.46287 N ? B ? 14 N 1
   ATOM 2234 CA B THR B 26 ? -28.11572 11.74036 -15.76176 0.550 8.35088 C ? B ? 14 CA 1
   ATOM 2235 C B THR B 26 ? -29.42448 11.91701 -15.00063 0.550 9.97875 C ? B ? 14 C 1
   ATOM 2236 O B THR B 26 ? -30.49155 12.14026 -15.57224 0.550 9.43141 O ? B ? 14 O 1
   ATOM 2237 CB B THR B 26 ? -27.56239 13.15004 -16.00410 0.550 6.90345 C ? B ? 14 CB 1
   ATOM 2238 OG1 B THR B 26 ? -28.49968 13.94846 -16.74404 0.550 7.36242 O ? B ? 14 OG1 1
   ATOM 2239 CG2 B THR B 26 ? -26.17972 13.11492 -16.62816 0.550 7.33777 C ? B ? 14 CG2 1
   ATOM 2240 N A SER B 27 ? -29.33572 11.43876 -13.51881 0.450 9.85247 N ? B ? 15 N 1
   ATOM 2241 CA A SER B 27 ? -30.55168 11.65378 -12.73401 0.450 12.02607 C ? B ? 15 CA 1
   ATOM 2242 C A SER B 27 ? -30.97281 13.12154 -12.65710 0.450 9.68016 C ? B ? 15 C 1
   ATOM 2243 O A SER B 27 ? -32.15997 13.40513 -12.45325 0.450 10.61860 O ? B ? 15 O 1
   ATOM 2244 CB A SER B 27 ? -30.30279 11.20707 -11.30943 0.450 14.12283 C ? B ? 15 CB 1
   ATOM 2245 OG A SER B 27 ? -29.45917 12.16265 -10.71220 0.450 15.19002 O ? B ? 15 OG 1
   ATOM 2246 N B SER B 27 ? -29.32092 11.94904 -13.67716 0.550 9.01366 N ? B ? 15 N 1
   ATOM 2247 CA B SER B 27 ? -30.54323 12.15350 -12.89832 0.550 11.67602 C ? B ? 15 CA 1
   ATOM 2248 C B SER B 27 ? -31.04137 13.60314 -12.99344 0.550 8.88060 C ? B ? 15 C 1
   ATOM 2249 O B SER B 27 ? -32.24870 13.84320 -12.96860 0.550 10.26500 O ? B ? 15 O 1
   ATOM 2250 CB B SER B 27 ? -30.35781 11.64295 -11.46351 0.550 13.48329 C ? B ? 15 CB 1
   ATOM 2251 OG B SER B 27 ? -30.22878 10.20013 -11.40060 0.550 15.61739 O ? B ? 15 OG 1
   ATOM 2252 N A LYS B 28 ? -30.04967 14.06099 -12.82262 0.450 9.16448 N ? B ? 16 N 1
   ATOM 2253 CA A LYS B 28 ? -30.43270 15.46741 -12.89919 0.450 11.64443 C ? B ? 16 CA 1
   ATOM 2254 C A LYS B 28 ? -31.00011 15.87673 -14.25114 0.450 10.39576 C ? B ? 16 C 1
   ATOM 2255 O A LYS B 28 ? -31.52802 16.99336 -14.35481 0.450 12.60395 O ? B ? 16 O 1
   ATOM 2256 CB A LYS B 28 ? -29.28614 16.38790 -12.55591 0.450 12.64668 C ? B ? 16 CB 1
   ATOM 2257 CG A LYS B 28 ? -29.23962 16.69838 -11.07464 0.450 14.85372 C ? B ? 16 CG 1
   ATOM 2258 CD A LYS B 28 ? -28.29755 17.86850 -10.78446 0.450 21.27290 C ? B ? 16 CD 1
   ATOM 2259 CE A LYS B 28 ? -27.98725 17.96346 -9.29935 0.450 24.33016 C ? B ? 16 CE 1
   ATOM 2260 NZ A LYS B 28 ? -27.34144 16.71206 -8.81541 0.450 29.25222 N ? B ? 16 NZ 1
   ATOM 2261 N B LYS B 28 ? -30.16444 14.55490 -13.21729 0.550 9.43951 N ? B ? 16 N 1
   ATOM 2262 CA B LYS B 28 ? -30.52797 15.95555 -13.36509 0.550 10.83549 C ? B ? 16 CA 1
   ATOM 2263 C B LYS B 28 ? -31.06034 16.26040 -14.75381 0.550 10.08435 C ? B ? 16 C 1
   ATOM 2264 O B LYS B 28 ? -31.59290 17.35431 -14.96558 0.550 12.42900 O ? B ? 16 O 1
   ATOM 2265 CB B LYS B 28 ? -29.35261 16.85319 -12.96980 0.550 10.58490 C ? B ? 16 CB 1
   ATOM 2266 CG B LYS B 28 ? -28.83160 16.54454 -11.52810 0.550 17.56514 C ? B ? 16 CG 1
   ATOM 2267 CD B LYS B 28 ? -27.54748 17.32061 -11.18886 0.550 18.04379 C ? B ? 16 CD 1
   ATOM 2268 CE B LYS B 28 ? -27.05346 17.11274 -9.77179 0.550 27.76557 C ? B ? 16 CE 1
   ATOM 2269 NZ B LYS B 28 ? -26.19859 15.92384 -9.67727 0.550 35.08718 N ? B ? 16 NZ 1
   ATOM 2270 N A LYS B 29 ? -30.85281 15.04723 -15.28145 0.450 8.34994 N ? B ? 17 N 1
   ATOM 2271 CA A LYS B 29 ? -31.33869 15.36114 -16.62308 0.450 9.20543 C ? B ? 17 CA 1
   ATOM 2272 C A LYS B 29 ? -30.75659 16.68512 -17.15764 0.450 6.87953 C ? B ? 17 C 1
   ATOM 2273 O A LYS B 29 ? -31.51097 17.55788 -17.57266 0.450 8.08315 O ? B ? 17 O 1
   ATOM 2274 CB A LYS B 29 ? -32.88238 15.33174 -16.69979 0.450 10.53254 C ? B ? 17 CB 1
   ATOM 2275 CG A LYS B 29 ? -33.52308 13.93339 -16.78662 0.450 11.53841 C ? B ? 17 CG 1
   ATOM 2276 CD A LYS B 29 ? -33.10977 13.13985 -17.97785 0.450 11.15597 C ? B ? 17 CD 1
   ATOM 2277 CE A LYS B 29 ? -33.36342 11.68894 -17.67928 0.450 21.03102 C ? B ? 17 CE 1
   ATOM 2278 NZ A LYS B 29 ? -34.79061 11.52804 -17.41966 0.450 20.49240 N ? B ? 17 NZ 1
   ATOM 2279 N B LYS B 29 ? -30.95350 15.32524 -15.69613 0.550 9.33158 N ? B ? 17 N 1
   ATOM 2280 CA B LYS B 29 ? -31.41486 15.55283 -17.06586 0.550 7.91953 C ? B ? 17 CA 1
   ATOM 2281 C B LYS B 29 ? -30.72705 16.76952 -17.63393 0.550 8.56160 C ? B ? 17 C 1
   ATOM 2282 O B LYS B 29 ? -31.35420 17.65423 -18.22441 0.550 10.33482 O ? B ? 17 O 1
   ATOM 2283 CB B LYS B 29 ? -32.92753 15.60832 -17.20353 0.550 8.98772 C ? B ? 17 CB 1
   ATOM 2284 CG B LYS B 29 ? -33.57840 14.46291 -16.46012 0.550 12.88786 C ? B ? 17 CG 1
   ATOM 2285 CD B LYS B 29 ? -33.19273 13.09116 -17.06394 0.550 11.15657 C ? B ? 17 CD 1
   ATOM 2286 CE B LYS B 29 ? -34.34114 12.18734 -16.96091 0.550 15.28195 C ? B ? 17 CE 1
   ATOM 2287 NZ B LYS B 29 ? -34.15288 10.90559 -17.52982 0.550 10.13263 N ? B ? 17 NZ 1
   ATOM 2288 N A ASP B 30 ? -29.39563 16.78572 -17.24007 0.450 9.03799 N ? B ? 18 N 1
   ATOM 2289 CA A ASP B 30 ? -28.66685 17.93932 -17.85232 0.450 8.20677 C ? B ? 18 CA 1
   ATOM 2290 C A ASP B 30 ? -27.84391 17.60440 -19.09169 0.450 7.39007 C ? B ? 18 C 1
   ATOM 2291 O A ASP B 30 ? -26.91602 18.37018 -19.48684 0.450 8.64699 O ? B ? 18 O 1
   ATOM 2292 CB A ASP B 30 ? -27.74806 18.61449 -16.84899 0.450 9.12715 C ? B ? 18 CB 1
   ATOM 2293 CG A ASP B 30 ? -26.74033 17.62741 -16.24838 0.450 7.79890 C ? B ? 18 CG 1
   ATOM 2294 OD1 A ASP B 30 ? -26.47684 16.55999 -16.86052 0.450 7.68444 O ? B ? 18 OD1 1
   ATOM 2295 OD2 A ASP B 30 ? -26.18476 17.95684 -15.15680 0.450 8.92838 O ? B ? 18 OD2 1
   ATOM 2296 N B ASP B 30 ? -29.43213 16.80806 -17.37070 0.550 8.51276 N ? B ? 18 N 1
   ATOM 2297 CA B ASP B 30 ? -28.56960 17.89879 -17.70389 0.550 8.51678 C ? B ? 18 CA 1
   ATOM 2298 C B ASP B 30 ? -27.76976 17.55974 -18.93757 0.550 7.81307 C ? B ? 18 C 1
   ATOM 2299 O B ASP B 30 ? -26.86084 18.31534 -19.28032 0.550 7.57636 O ? B ? 18 O 1
   ATOM 2300 CB B ASP B 30 ? -27.75479 18.35984 -16.45664 0.550 7.01838 C ? B ? 18 CB 1
   ATOM 2301 CG B ASP B 30 ? -26.81678 17.30010 -15.91184 0.550 8.13340 C ? B ? 18 CG 1
   ATOM 2302 OD1 B ASP B 30 ? -26.60474 16.27714 -16.57379 0.550 7.81334 O ? B ? 18 OD1 1
   ATOM 2303 OD2 B ASP B 30 ? -26.32505 17.51506 -14.77500 0.550 7.95829 O ? B ? 18 OD2 1
   ATOM 2304 N . ARG B 31 ? -28.09564 16.44838 -19.65767 1.000 7.12188 N ? B ? 19 N 1
   ATOM 2305 CA . ARG B 31 ? -27.32736 16.00914 -20.80622 1.000 6.88207 C ? B ? 19 CA 1
   ATOM 2306 C . ARG B 31 ? -25.84050 15.78556 -20.53223 1.000 6.38798 C ? B ? 19 C 1
   ATOM 2307 O . ARG B 31 ? -25.06587 15.71515 -21.43421 1.000 6.56634 O ? B ? 19 O 1
   ATOM 2308 CB . ARG B 31 ? -27.55918 16.86614 -22.06517 1.000 7.61072 C ? B ? 19 CB 1
   ATOM 2309 CG . ARG B 31 ? -28.97296 16.69564 -22.59495 1.000 7.17220 C ? B ? 19 CG 1
   ATOM 2310 CD . ARG B 31 ? -29.21912 17.58632 -23.81697 1.000 7.87432 C ? B ? 19 CD 1
   ATOM 2311 NE . ARG B 31 ? -28.35349 17.36418 -24.92672 1.000 7.22143 N ? B ? 19 NE 1
   ATOM 2312 CZ . ARG B 31 ? -28.47331 16.36557 -25.78805 1.000 7.06832 C ? B ? 19 CZ 1
   ATOM 2313 NH1 . ARG B 31 ? -29.41642 15.46284 -25.67633 1.000 8.15802 N ? B ? 19 NH1 1
   ATOM 2314 NH2 . ARG B 31 ? -27.65117 16.27326 -26.77942 1.000 7.49548 N ? B ? 19 NH2 1
   ATOM 2315 N B GLY B 32 ? -25.49107 15.55759 -19.26337 0.871 6.62603 N ? B ? 20 N 1
   ATOM 2316 CA B GLY B 32 ? -24.11683 15.46379 -18.90902 0.871 6.14003 C ? B ? 20 CA 1
   ATOM 2317 C B GLY B 32 ? -23.47926 14.11173 -19.25163 0.871 5.68256 C ? B ? 20 C 1
   ATOM 2318 O B GLY B 32 ? -22.25162 14.03281 -19.35704 0.871 5.65444 O ? B ? 20 O 1
   ATOM 2319 N C GLY B 32 ? -25.42022 15.64581 -19.28124 0.129 6.63508 N ? B ? 20 N 1
   ATOM 2320 CA C GLY B 32 ? -23.99648 15.48636 -19.05018 0.129 6.36976 C ? B ? 20 CA 1
   ATOM 2321 C C GLY B 32 ? -23.45225 14.14199 -19.51219 0.129 4.43375 C ? B ? 20 C 1
   ATOM 2322 O C GLY B 32 ? -22.25580 14.04563 -19.88240 0.129 4.55201 O ? B ? 20 O 1
   ATOM 2323 N . VAL B 33 ? -24.30066 13.07721 -19.42044 1.000 5.96540 N ? B ? 21 N 1
   ATOM 2324 CA . VAL B 33 ? -23.88902 11.74035 -19.81552 1.000 5.25729 C ? B ? 21 CA 1
   ATOM 2325 C . VAL B 33 ? -24.93652 11.22175 -20.77531 1.000 5.15257 C ? B ? 21 C 1
   ATOM 2326 O . VAL B 33 ? -26.10796 11.04221 -20.38185 1.000 5.84023 O ? B ? 21 O 1
   ATOM 2327 CB . VAL B 33 ? -23.73329 10.78447 -18.62097 1.000 5.48292 C ? B ? 21 CB 1
   ATOM 2328 CG1 . VAL B 33 ? -23.15873 9.46381 -19.10523 1.000 6.58156 C ? B ? 21 CG1 1
   ATOM 2329 CG2 . VAL B 33 ? -22.85506 11.42920 -17.51208 1.000 6.13618 C ? B ? 21 CG2 1
   ATOM 2330 N A LEU B 34 ? -24.59297 11.07502 -21.99154 0.443 5.15111 N ? B ? 22 N 1
   ATOM 2331 CA A LEU B 34 ? -25.53820 10.52974 -22.94373 0.443 4.87266 C ? B ? 22 CA 1
   ATOM 2332 C A LEU B 34 ? -24.96574 9.18540 -23.40476 0.443 4.83917 C ? B ? 22 C 1
   ATOM 2333 O A LEU B 34 ? -23.75606 9.06698 -23.46919 0.443 6.24147 O ? B ? 22 O 1
   ATOM 2334 CB A LEU B 34 ? -25.57873 11.45722 -24.17559 0.443 5.10953 C ? B ? 22 CB 1
   ATOM 2335 CG A LEU B 34 ? -26.08777 12.88132 -23.98499 0.443 5.71077 C ? B ? 22 CG 1
   ATOM 2336 CD1 A LEU B 34 ? -25.87826 13.75716 -25.23073 0.443 8.31228 C ? B ? 22 CD1 1
   ATOM 2337 CD2 A LEU B 34 ? -27.56504 12.78165 -23.77614 0.443 7.53646 C ? B ? 22 CD2 1
   ATOM 2338 N B LEU B 34 ? -24.52553 11.06762 -22.06209 0.557 5.34504 N ? B ? 22 N 1
   ATOM 2339 CA B LEU B 34 ? -25.33443 10.61837 -23.21213 0.557 4.10092 C ? B ? 22 CA 1
   ATOM 2340 C B LEU B 34 ? -24.88581 9.22418 -23.65236 0.557 5.36750 C ? B ? 22 C 1
   ATOM 2341 O B LEU B 34 ? -23.68516 9.02099 -23.89990 0.557 4.17233 O ? B ? 22 O 1
   ATOM 2342 CB B LEU B 34 ? -25.27905 11.58699 -24.37781 0.557 5.33147 C ? B ? 22 CB 1
   ATOM 2343 CG B LEU B 34 ? -25.78277 13.00308 -24.03056 0.557 5.36122 C ? B ? 22 CG 1
   ATOM 2344 CD1 B LEU B 34 ? -25.52917 13.93578 -25.20529 0.557 6.89622 C ? B ? 22 CD1 1
   ATOM 2345 CD2 B LEU B 34 ? -27.25228 13.00902 -23.49256 0.557 7.45164 C ? B ? 22 CD2 1
   ATOM 2346 N A LYS B 35 ? -25.79353 8.23339 -23.89358 0.512 4.97592 N ? B ? 23 N 1
   ATOM 2347 CA A LYS B 35 ? -25.34864 6.86755 -24.19103 0.512 4.35421 C ? B ? 23 CA 1
   ATOM 2348 C A LYS B 35 ? -26.11583 6.29940 -25.38857 0.512 4.52080 C ? B ? 23 C 1
   ATOM 2349 O A LYS B 35 ? -27.33469 6.49810 -25.50547 0.512 4.79546 O ? B ? 23 O 1
   ATOM 2350 CB A LYS B 35 ? -25.65123 5.94365 -23.00247 0.512 5.09668 C ? B ? 23 CB 1
   ATOM 2351 CG A LYS B 35 ? -25.22705 4.49590 -23.15928 0.512 6.06591 C ? B ? 23 CG 1
   ATOM 2352 CD A LYS B 35 ? -25.68128 3.57376 -22.02670 0.512 5.77543 C ? B ? 23 CD 1
   ATOM 2353 CE A LYS B 35 ? -25.29121 2.12844 -22.36198 0.512 5.69925 C ? B ? 23 CE 1
   ATOM 2354 NZ A LYS B 35 ? -25.92688 1.09071 -21.48592 0.512 5.27745 N ? B ? 23 NZ 1
   ATOM 2355 N B LYS B 35 ? -25.84437 8.26291 -23.56475 0.411 4.97382 N ? B ? 23 N 1
   ATOM 2356 CA B LYS B 35 ? -25.59869 6.84869 -23.82309 0.411 4.40149 C ? B ? 23 CA 1
   ATOM 2357 C B LYS B 35 ? -26.40768 6.30662 -24.98554 0.411 4.96052 C ? B ? 23 C 1
   ATOM 2358 O B LYS B 35 ? -27.62530 6.51747 -25.05814 0.411 5.83025 O ? B ? 23 O 1
   ATOM 2359 CB B LYS B 35 ? -25.90763 6.00939 -22.60933 0.411 4.95911 C ? B ? 23 CB 1
   ATOM 2360 CG B LYS B 35 ? -25.55965 4.55776 -22.86467 0.411 4.27018 C ? B ? 23 CG 1
   ATOM 2361 CD B LYS B 35 ? -26.00223 3.64048 -21.75428 0.411 6.29110 C ? B ? 23 CD 1
   ATOM 2362 CE B LYS B 35 ? -25.56075 2.23345 -21.98285 0.411 6.49422 C ? B ? 23 CE 1
   ATOM 2363 NZ B LYS B 35 ? -26.24959 1.22995 -21.14612 0.411 7.12114 N ? B ? 23 NZ 1
   ATOM 2364 N C LYS B 35 ? -25.97254 8.47065 -23.68763 0.077 5.30820 N ? B ? 23 N 1
   ATOM 2365 CA C LYS B 35 ? -25.42805 7.16004 -24.03189 0.077 4.88313 C ? B ? 23 CA 1
   ATOM 2366 C C LYS B 35 ? -26.22046 6.48115 -25.14429 0.077 5.32029 C ? B ? 23 C 1
   ATOM 2367 O C LYS B 35 ? -27.45810 6.46425 -25.11910 0.077 5.64540 O ? B ? 23 O 1
   ATOM 2368 CB C LYS B 35 ? -25.42333 6.23640 -22.80339 0.077 6.19384 C ? B ? 23 CB 1
   ATOM 2369 CG C LYS B 35 ? -24.91188 4.81413 -23.09333 0.077 6.50239 C ? B ? 23 CG 1
   ATOM 2370 CD C LYS B 35 ? -25.45764 3.80977 -22.10373 0.077 6.35410 C ? B ? 23 CD 1
   ATOM 2371 CE C LYS B 35 ? -25.08168 2.38712 -22.48156 0.077 6.26999 C ? B ? 23 CE 1
   ATOM 2372 NZ C LYS B 35 ? -25.73272 1.44317 -21.53347 0.077 6.32676 N ? B ? 23 NZ 1
   ATOM 2373 N A ILE B 36 ? -25.42116 5.51600 -26.20370 0.438 4.65082 N ? B ? 24 N 1
   ATOM 2374 CA A ILE B 36 ? -26.07125 4.61622 -27.15217 0.438 4.91498 C ? B ? 24 CA 1
   ATOM 2375 C A ILE B 36 ? -25.59344 3.19916 -26.87527 0.438 5.67579 C ? B ? 24 C 1
   ATOM 2376 O A ILE B 36 ? -24.39057 2.98977 -26.83159 0.438 6.28482 O ? B ? 24 O 1
   ATOM 2377 CB A ILE B 36 ? -25.82298 5.02674 -28.60693 0.438 7.63286 C ? B ? 24 CB 1
   ATOM 2378 CG1 A ILE B 36 ? -26.33859 6.43429 -28.85477 0.438 6.46154 C ? B ? 24 CG1 1
   ATOM 2379 CG2 A ILE B 36 ? -26.57284 4.05857 -29.47138 0.438 6.15763 C ? B ? 24 CG2 1
   ATOM 2380 CD1 A ILE B 36 ? -26.09594 6.84598 -30.26449 0.438 8.82114 C ? B ? 24 CD1 1
   ATOM 2381 N B ILE B 36 ? -25.73589 5.53602 -25.84709 0.379 4.73889 N ? B ? 24 N 1
   ATOM 2382 CA B ILE B 36 ? -26.37269 4.64300 -26.83917 0.379 5.86347 C ? B ? 24 CA 1
   ATOM 2383 C B ILE B 36 ? -25.56694 3.32985 -26.89150 0.379 5.54927 C ? B ? 24 C 1
   ATOM 2384 O B ILE B 36 ? -24.33260 3.31495 -26.89200 0.379 6.56653 O ? B ? 24 O 1
   ATOM 2385 CB B ILE B 36 ? -26.38246 5.14738 -28.31402 0.379 5.93062 C ? B ? 24 CB 1
   ATOM 2386 CG1 B ILE B 36 ? -26.70239 6.61124 -28.48710 0.379 9.58129 C ? B ? 24 CG1 1
   ATOM 2387 CG2 B ILE B 36 ? -27.30838 4.32568 -29.13659 0.379 8.59459 C ? B ? 24 CG2 1
   ATOM 2388 CD1 B ILE B 36 ? -26.53718 7.08426 -29.94449 0.379 11.70324 C ? B ? 24 CD1 1
   ATOM 2389 N C ILE B 36 ? -25.50847 5.87807 -26.09752 0.183 4.72577 N ? B ? 24 N 1
   ATOM 2390 CA C ILE B 36 ? -26.12247 5.04620 -27.12075 0.183 4.12587 C ? B ? 24 CA 1
   ATOM 2391 C C ILE B 36 ? -25.50998 3.64788 -27.14169 0.183 4.83715 C ? B ? 24 C 1
   ATOM 2392 O C ILE B 36 ? -24.28193 3.46834 -27.13633 0.183 7.07017 O ? B ? 24 O 1
   ATOM 2393 CB C ILE B 36 ? -26.12493 5.68857 -28.51126 0.183 6.38799 C ? B ? 24 CB 1
   ATOM 2394 CG1 C ILE B 36 ? -26.90243 4.82129 -29.49698 0.183 4.68795 C ? B ? 24 CG1 1
   ATOM 2395 CG2 C ILE B 36 ? -24.75691 5.78909 -28.99281 0.183 6.29476 C ? B ? 24 CG2 1
   ATOM 2396 CD1 C ILE B 36 ? -28.27739 4.54044 -29.08775 0.183 9.90035 C ? B ? 24 CD1 1
   ATOM 2397 N A VAL B 37 ? -26.50796 2.22910 -26.67406 0.423 5.60717 N ? B ? 25 N 1
   ATOM 2398 CA A VAL B 37 ? -26.08956 0.82567 -26.75128 0.423 4.86238 C ? B ? 25 CA 1
   ATOM 2399 C A VAL B 37 ? -25.81636 0.51403 -28.22139 0.423 6.00646 C ? B ? 25 C 1
   ATOM 2400 O A VAL B 37 ? -26.71920 0.56068 -29.06052 0.423 5.90244 O ? B ? 25 O 1
   ATOM 2401 CB A VAL B 37 ? -27.14257 -0.13017 -26.17227 0.423 5.27344 C ? B ? 25 CB 1
   ATOM 2402 CG1 A VAL B 37 ? -26.71862 -1.57661 -26.37500 0.423 6.30419 C ? B ? 25 CG1 1
   ATOM 2403 CG2 A VAL B 37 ? -27.41899 0.16342 -24.71193 0.423 6.62241 C ? B ? 25 CG2 1
   ATOM 2404 N B VAL B 37 ? -26.27695 2.23287 -27.03259 0.422 5.80273 N ? B ? 25 N 1
   ATOM 2405 CA B VAL B 37 ? -25.74219 0.88594 -27.13708 0.422 5.08574 C ? B ? 25 CA 1
   ATOM 2406 C B VAL B 37 ? -25.40467 0.60189 -28.58709 0.422 7.14970 C ? B ? 25 C 1
   ATOM 2407 O B VAL B 37 ? -26.25537 0.70762 -29.47505 0.422 7.95734 O ? B ? 25 O 1
   ATOM 2408 CB B VAL B 37 ? -26.75934 -0.12620 -26.60760 0.422 6.07771 C ? B ? 25 CB 1
   ATOM 2409 CG1 B VAL B 37 ? -26.27753 -1.52693 -26.90206 0.422 7.45195 C ? B ? 25 CG1 1
   ATOM 2410 CG2 B VAL B 37 ? -26.99897 0.10556 -25.11118 0.422 7.23467 C ? B ? 25 CG2 1
   ATOM 2411 N C VAL B 37 ? -26.37911 2.66026 -27.11260 0.155 4.68581 N ? B ? 25 N 1
   ATOM 2412 CA C VAL B 37 ? -25.95048 1.27832 -27.12652 0.155 5.11223 C ? B ? 25 CA 1
   ATOM 2413 C C VAL B 37 ? -25.63029 0.92917 -28.56648 0.155 6.57344 C ? B ? 25 C 1
   ATOM 2414 O C VAL B 37 ? -26.42971 1.20635 -29.46217 0.155 3.29102 O ? B ? 25 O 1
   ATOM 2415 CB C VAL B 37 ? -27.04573 0.36469 -26.55297 0.155 5.64381 C ? B ? 25 CB 1
   ATOM 2416 CG1 C VAL B 37 ? -26.57854 -1.08127 -26.56728 0.155 7.76596 C ? B ? 25 CG1 1
   ATOM 2417 CG2 C VAL B 37 ? -27.36755 0.78488 -25.09947 0.155 6.98625 C ? B ? 25 CG2 1
   ATOM 2418 N A LYS B 38 ? -24.58944 0.12616 -28.54393 0.440 5.25418 N ? B ? 26 N 1
   ATOM 2419 CA A LYS B 38 ? -24.12928 -0.21889 -29.87435 0.440 6.05499 C ? B ? 26 CA 1
   ATOM 2420 C A LYS B 38 ? -24.16155 -1.70541 -30.15726 0.440 6.52095 C ? B ? 26 C 1
   ATOM 2421 O A LYS B 38 ? -24.50161 -2.07947 -31.29003 0.440 7.21137 O ? B ? 26 O 1
   ATOM 2422 CB A LYS B 38 ? -22.72589 0.33394 -30.16767 0.440 7.67570 C ? B ? 26 CB 1
   ATOM 2423 CG A LYS B 38 ? -22.57123 1.84015 -29.97488 0.440 8.89815 C ? B ? 26 CG 1
   ATOM 2424 CD A LYS B 38 ? -23.52890 2.71685 -30.79058 0.440 11.84902 C ? B ? 26 CD 1
   ATOM 2425 CE A LYS B 38 ? -23.05994 3.05904 -32.27367 0.440 8.96681 C ? B ? 26 CE 1
   ATOM 2426 NZ A LYS B 38 ? -23.84765 4.14403 -32.88397 0.440 8.88824 N ? B ? 26 NZ 1
   ATOM 2427 N B LYS B 38 ? -24.16397 0.29380 -28.85443 0.548 6.40834 N ? B ? 26 N 1
   ATOM 2428 CA B LYS B 38 ? -23.72761 -0.00288 -30.19800 0.548 6.60595 C ? B ? 26 CA 1
   ATOM 2429 C B LYS B 38 ? -23.68851 -1.50687 -30.50118 0.548 6.75800 C ? B ? 26 C 1
   ATOM 2430 O B LYS B 38 ? -23.86053 -1.90757 -31.64142 0.548 8.18438 O ? B ? 26 O 1
   ATOM 2431 CB B LYS B 38 ? -22.39516 0.66599 -30.51177 0.548 8.20905 C ? B ? 26 CB 1
   ATOM 2432 CG B LYS B 38 ? -22.33520 2.14869 -30.22700 0.548 8.94727 C ? B ? 26 CG 1
   ATOM 2433 CD B LYS B 38 ? -23.31720 2.93987 -31.05660 0.548 10.16429 C ? B ? 26 CD 1
   ATOM 2434 CE B LYS B 38 ? -23.26756 2.52570 -32.48145 0.548 10.26584 C ? B ? 26 CE 1
   ATOM 2435 NZ B LYS B 38 ? -24.20579 3.29526 -33.33710 0.548 14.64311 N ? B ? 26 NZ 1
   ATOM 2436 N C LYS B 38 ? -24.43364 0.36002 -28.78955 0.012 6.38959 N ? B ? 26 N 1
   ATOM 2437 CA C LYS B 38 ? -23.88272 -0.05839 -30.08421 0.012 6.84791 C ? B ? 26 CA 1
   ATOM 2438 C C LYS B 38 ? -23.92552 -1.57291 -30.31467 0.012 7.10154 C ? B ? 26 C 1
   ATOM 2439 O C LYS B 38 ? -24.48120 -2.01062 -31.32277 0.012 7.14960 O ? B ? 26 O 1
   ATOM 2440 CB C LYS B 38 ? -22.44288 0.45989 -30.27411 0.012 7.87796 C ? B ? 26 CB 1
   ATOM 2441 CG C LYS B 38 ? -22.27943 1.97444 -30.18849 0.012 8.62097 C ? B ? 26 CG 1
   ATOM 2442 CD C LYS B 38 ? -23.23704 2.69267 -31.11978 0.012 9.65706 C ? B ? 26 CD 1
   ATOM 2443 CE C LYS B 38 ? -22.96812 2.33707 -32.56763 0.012 10.04885 C ? B ? 26 CE 1
   ATOM 2444 NZ C LYS B 38 ? -24.00465 2.91619 -33.44169 0.012 14.70631 N ? B ? 26 NZ 1
   ATOM 2445 N A ARG B 39 ? -23.87863 -2.50484 -29.13934 0.487 7.72945 N ? B ? 27 N 1
   ATOM 2446 CA A ARG B 39 ? -23.97598 -3.93987 -29.20329 0.487 8.18118 C ? B ? 27 CA 1
   ATOM 2447 C A ARG B 39 ? -24.61832 -4.41240 -27.91913 0.487 7.70637 C ? B ? 27 C 1
   ATOM 2448 O A ARG B 39 ? -24.13960 -4.11990 -26.82650 0.487 6.91383 O ? B ? 27 O 1
   ATOM 2449 CB A ARG B 39 ? -22.60980 -4.57491 -29.42006 0.487 7.74875 C ? B ? 27 CB 1
   ATOM 2450 CG A ARG B 39 ? -22.61809 -6.09450 -29.60750 0.487 9.38714 C ? B ? 27 CG 1
   ATOM 2451 CD A ARG B 39 ? -21.16903 -6.65064 -29.83692 0.487 11.89342 C ? B ? 27 CD 1
   ATOM 2452 NE A ARG B 39 ? -20.50903 -6.91688 -28.56757 0.487 12.05304 N ? B ? 27 NE 1
   ATOM 2453 CZ A ARG B 39 ? -19.21978 -7.19921 -28.42807 0.487 11.60909 C ? B ? 27 CZ 1
   ATOM 2454 NH1 A ARG B 39 ? -18.41787 -7.35069 -29.46995 0.487 12.43378 N ? B ? 27 NH1 1
   ATOM 2455 NH2 A ARG B 39 ? -18.71532 -7.32462 -27.20355 0.487 11.71615 N ? B ? 27 NH2 1
   ATOM 2456 N B ARG B 39 ? -23.40860 -2.31361 -29.48543 0.349 7.50077 N ? B ? 27 N 1
   ATOM 2457 CA B ARG B 39 ? -23.51956 -3.75963 -29.57716 0.349 7.75693 C ? B ? 27 CA 1
   ATOM 2458 C B ARG B 39 ? -24.14561 -4.29519 -28.30236 0.349 7.43319 C ? B ? 27 C 1
   ATOM 2459 O B ARG B 39 ? -23.60882 -4.07818 -27.20871 0.349 5.67485 O ? B ? 27 O 1
   ATOM 2460 CB B ARG B 39 ? -22.16686 -4.41897 -29.80802 0.349 7.81681 C ? B ? 27 CB 1
   ATOM 2461 CG B ARG B 39 ? -22.33110 -5.89892 -29.96553 0.349 10.04044 C ? B ? 27 CG 1
   ATOM 2462 CD B ARG B 39 ? -21.00620 -6.53930 -30.09827 0.349 11.99663 C ? B ? 27 CD 1
   ATOM 2463 NE B ARG B 39 ? -20.31236 -6.46379 -28.82839 0.349 11.59812 N ? B ? 27 NE 1
   ATOM 2464 CZ B ARG B 39 ? -19.04612 -6.78188 -28.65035 0.349 11.50866 C ? B ? 27 CZ 1
   ATOM 2465 NH1 B ARG B 39 ? -18.24123 -7.03114 -29.67010 0.349 13.97241 N ? B ? 27 NH1 1
   ATOM 2466 NH2 B ARG B 39 ? -18.56799 -6.83228 -27.41548 0.349 14.02326 N ? B ? 27 NH2 1
   ATOM 2467 N C ARG B 39 ? -23.31399 -2.38489 -29.43970 0.164 7.32800 N ? B ? 27 N 1
   ATOM 2468 CA C ARG B 39 ? -23.42718 -3.84308 -29.47717 0.164 7.48051 C ? B ? 27 CA 1
   ATOM 2469 C C ARG B 39 ? -24.18920 -4.26994 -28.23186 0.164 7.43765 C ? B ? 27 C 1
   ATOM 2470 O C ARG B 39 ? -23.82523 -3.86104 -27.12794 0.164 6.00174 O ? B ? 27 O 1
   ATOM 2471 CB C ARG B 39 ? -22.05101 -4.52290 -29.53911 0.164 7.55008 C ? B ? 27 CB 1
   ATOM 2472 CG C ARG B 39 ? -22.14089 -5.95103 -29.98501 0.164 9.31373 C ? B ? 27 CG 1
   ATOM 2473 CD C ARG B 39 ? -20.82468 -6.56516 -29.95717 0.164 11.24792 C ? B ? 27 CD 1
   ATOM 2474 NE C ARG B 39 ? -20.43252 -6.73347 -28.57271 0.164 12.01125 N ? B ? 27 NE 1
   ATOM 2475 CZ C ARG B 39 ? -19.36298 -7.41129 -28.20996 0.164 11.83587 C ? B ? 27 CZ 1
   ATOM 2476 NH1 C ARG B 39 ? -18.56256 -7.95394 -29.11277 0.164 13.51782 N ? B ? 27 NH1 1
   ATOM 2477 NH2 C ARG B 39 ? -19.10112 -7.56315 -26.91678 0.164 9.03093 N ? B ? 27 NH2 1
   ATOM 2478 N A VAL B 40 ? -25.73598 -5.11082 -28.06620 0.435 7.08206 N ? B ? 28 N 1
   ATOM 2479 CA A VAL B 40 ? -26.46492 -5.57696 -26.91180 0.435 7.68054 C ? B ? 28 CA 1
   ATOM 2480 C A VAL B 40 ? -25.68386 -6.67767 -26.22188 0.435 7.68002 C ? B ? 28 C 1
   ATOM 2481 O A VAL B 40 ? -25.11640 -7.57054 -26.86000 0.435 9.04420 O ? B ? 28 O 1
   ATOM 2482 CB A VAL B 40 ? -27.84245 -6.07155 -27.34528 0.435 10.13685 C ? B ? 28 CB 1
   ATOM 2483 CG1 A VAL B 40 ? -28.38628 -6.99693 -26.27135 0.435 9.51374 C ? B ? 28 CG1 1
   ATOM 2484 CG2 A VAL B 40 ? -28.71954 -4.85791 -27.67120 0.435 9.80823 C ? B ? 28 CG2 1
   ATOM 2485 N B VAL B 40 ? -25.28289 -4.99290 -28.46041 0.510 7.51684 N ? B ? 28 N 1
   ATOM 2486 CA B VAL B 40 ? -26.00892 -5.52834 -27.31243 0.510 6.99141 C ? B ? 28 CA 1
   ATOM 2487 C B VAL B 40 ? -25.21148 -6.66581 -26.68634 0.510 7.90122 C ? B ? 28 C 1
   ATOM 2488 O B VAL B 40 ? -24.60427 -7.47886 -27.38758 0.510 9.49382 O ? B ? 28 O 1
   ATOM 2489 CB B VAL B 40 ? -27.42460 -5.92871 -27.75158 0.510 8.62095 C ? B ? 28 CB 1
   ATOM 2490 CG1 B VAL B 40 ? -28.30576 -6.45772 -26.63596 0.510 10.56571 C ? B ? 28 CG1 1
   ATOM 2491 CG2 B VAL B 40 ? -28.18151 -4.71017 -28.31879 0.510 9.91079 C ? B ? 28 CG2 1
   ATOM 2492 N C VAL B 40 ? -25.28436 -5.02417 -28.41583 0.055 7.55312 N ? B ? 28 N 1
   ATOM 2493 CA C VAL B 40 ? -26.09023 -5.50362 -27.29276 0.055 6.95117 C ? B ? 28 CA 1
   ATOM 2494 C C VAL B 40 ? -25.37417 -6.67374 -26.63162 0.055 8.12478 C ? B ? 28 C 1
   ATOM 2495 O C VAL B 40 ? -24.79396 -7.52512 -27.31147 0.055 9.13505 O ? B ? 28 O 1
   ATOM 2496 CB C VAL B 40 ? -27.50199 -5.90212 -27.76853 0.055 8.73242 C ? B ? 28 CB 1
   ATOM 2497 CG1 C VAL B 40 ? -28.34872 -6.45342 -26.61960 0.055 10.37298 C ? B ? 28 CG1 1
   ATOM 2498 CG2 C VAL B 40 ? -28.21128 -4.72237 -28.41581 0.055 9.89473 C ? B ? 28 CG2 1
   ATOM 2499 N A GLY B 41 ? -25.62152 -6.59094 -24.91570 0.474 7.78401 N ? B ? 29 N 1
   ATOM 2500 CA A GLY B 41 ? -24.93700 -7.59992 -24.16453 0.474 7.83832 C ? B ? 29 CA 1
   ATOM 2501 C A GLY B 41 ? -25.67477 -8.90046 -24.09406 0.474 8.61973 C ? B ? 29 C 1
   ATOM 2502 O A GLY B 41 ? -26.34712 -9.32355 -25.06032 0.474 10.35292 O ? B ? 29 O 1
   ATOM 2503 N B GLY B 41 ? -25.16134 -6.68033 -25.35007 0.525 8.10331 N ? B ? 29 N 1
   ATOM 2504 CA B GLY B 41 ? -24.52032 -7.74459 -24.58962 0.525 7.53869 C ? B ? 29 CA 1
   ATOM 2505 C B GLY B 41 ? -25.48228 -8.88766 -24.22645 0.525 9.35729 C ? B ? 29 C 1
   ATOM 2506 O B GLY B 41 ? -26.66579 -8.95691 -24.64003 0.525 9.82344 O ? B ? 29 O 1
   ATOM 2507 N C GLY B 41 ? -25.41551 -6.72747 -25.30176 0.001 8.26020 N ? B ? 29 N 1
   ATOM 2508 CA C GLY B 41 ? -24.70736 -7.76025 -24.56809 0.001 8.01849 C ? B ? 29 CA 1
   ATOM 2509 C C GLY B 41 ? -25.52369 -8.99956 -24.26289 0.001 9.31269 C ? B ? 29 C 1
   ATOM 2510 O C GLY B 41 ? -26.32602 -9.44655 -25.08757 0.001 10.30688 O ? B ? 29 O 1
   ATOM 2511 N A ASN B 42 ? -25.44105 -9.57410 -22.96991 0.431 10.65350 N ? B ? 30 N 1
   ATOM 2512 CA A ASN B 42 ? -26.14849 -10.77618 -22.62014 0.431 14.29373 C ? B ? 30 CA 1
   ATOM 2513 C A ASN B 42 ? -26.35933 -10.77765 -21.10943 0.431 9.65042 C ? B ? 30 C 1
   ATOM 2514 O A ASN B 42 ? -25.77871 -9.98847 -20.36187 0.431 13.40490 O ? B ? 30 O 1
   ATOM 2515 CB A ASN B 42 ? -25.41715 -12.00493 -23.17479 0.431 15.53509 C ? B ? 30 CB 1
   ATOM 2516 CG A ASN B 42 ? -23.90064 -11.92699 -23.02020 0.431 15.25532 C ? B ? 30 CG 1
   ATOM 2517 OD1 A ASN B 42 ? -23.19833 -11.67183 -23.99043 0.431 22.05722 O ? B ? 30 OD1 1
   ATOM 2518 ND2 A ASN B 42 ? -23.39711 -12.11421 -21.79872 0.431 11.80753 N ? B ? 30 ND2 1
   ATOM 2519 N B ASN B 42 ? -24.93057 -9.76656 -23.36038 0.416 8.00205 N ? B ? 30 N 1
   ATOM 2520 CA B ASN B 42 ? -25.52230 -11.03191 -22.94319 0.416 10.54702 C ? B ? 30 CA 1
   ATOM 2521 C B ASN B 42 ? -25.92284 -10.88962 -21.47677 0.416 13.09063 C ? B ? 30 C 1
   ATOM 2522 O B ASN B 42 ? -25.22777 -10.23873 -20.69209 0.416 13.17268 O ? B ? 30 O 1
   ATOM 2523 CB B ASN B 42 ? -24.53364 -12.21636 -23.09432 0.416 10.99406 C ? B ? 30 CB 1
   ATOM 2524 CG B ASN B 42 ? -23.21859 -12.03310 -22.27728 0.416 12.14427 C ? B ? 30 CG 1
   ATOM 2525 OD1 B ASN B 42 ? -22.18193 -11.62820 -22.82177 0.416 17.53311 O ? B ? 30 OD1 1
   ATOM 2526 ND2 B ASN B 42 ? -23.27419 -12.31867 -20.97814 0.416 9.81028 N ? B ? 30 ND2 1
   ATOM 2527 N C ASN B 42 ? -25.32330 -9.56391 -23.07359 0.153 10.61628 N ? B ? 30 N 1
   ATOM 2528 CA C ASN B 42 ? -26.01956 -10.76767 -22.65704 0.153 13.94059 C ? B ? 30 CA 1
   ATOM 2529 C C ASN B 42 ? -26.34567 -10.67218 -21.17210 0.153 10.02345 C ? B ? 30 C 1
   ATOM 2530 O C ASN B 42 ? -25.68102 -9.96556 -20.41325 0.153 13.32699 O ? B ? 30 O 1
   ATOM 2531 CB C ASN B 42 ? -25.17231 -12.00850 -22.94610 0.153 14.01674 C ? B ? 30 CB 1
   ATOM 2532 CG C ASN B 42 ? -23.76544 -11.89261 -22.41160 0.153 11.99039 C ? B ? 30 CG 1
   ATOM 2533 OD1 C ASN B 42 ? -22.82506 -11.62352 -23.17362 0.153 13.53868 O ? B ? 30 OD1 1
   ATOM 2534 ND2 C ASN B 42 ? -23.60586 -12.07632 -21.09747 0.153 9.20916 N ? B ? 30 ND2 1
   ATOM 2535 N A GLY B 43 ? -27.18408 -11.73061 -20.68984 0.315 11.46059 N ? B ? 31 N 1
   ATOM 2536 CA A GLY B 43 ? -27.80861 -11.73689 -19.41605 0.315 13.89169 C ? B ? 31 CA 1
   ATOM 2537 C A GLY B 43 ? -28.68421 -10.50135 -19.31181 0.315 13.92727 C ? B ? 31 C 1
   ATOM 2538 O A GLY B 43 ? -28.96163 -9.79601 -20.27663 0.315 14.47815 O ? B ? 31 O 1
   ATOM 2539 N B GLY B 43 ? -27.03292 -11.51849 -21.09442 0.539 16.56962 N ? B ? 31 N 1
   ATOM 2540 CA B GLY B 43 ? -27.52499 -11.33738 -19.73729 0.539 16.45071 C ? B ? 31 CA 1
   ATOM 2541 C B GLY B 43 ? -28.07184 -9.95207 -19.41554 0.539 16.04909 C ? B ? 31 C 1
   ATOM 2542 O B GLY B 43 ? -27.76588 -8.95012 -20.07499 0.539 19.43874 O ? B ? 31 O 1
   ATOM 2543 N C GLY B 43 ? -27.37164 -11.41818 -20.76656 0.146 14.73925 N ? B ? 31 N 1
   ATOM 2544 CA C GLY B 43 ? -27.88977 -11.34534 -19.41595 0.146 15.09955 C ? B ? 31 CA 1
   ATOM 2545 C C GLY B 43 ? -28.65030 -10.05995 -19.16207 0.146 15.33746 C ? B ? 31 C 1
   ATOM 2546 O C GLY B 43 ? -28.67477 -9.17262 -20.02054 0.146 16.02150 O ? B ? 31 O 1
   ATOM 2547 N A GLU B 44 ? -29.14037 -10.24751 -18.09278 0.315 13.27727 N ? B ? 32 N 1
   ATOM 2548 CA A GLU B 44 ? -29.81322 -8.98182 -17.83359 0.315 14.06074 C ? B ? 32 CA 1
   ATOM 2549 C A GLU B 44 ? -29.21032 -8.27095 -16.63887 0.315 11.64360 C ? B ? 32 C 1
   ATOM 2550 O A GLU B 44 ? -29.77010 -7.26220 -16.20039 0.315 15.50434 O ? B ? 32 O 1
   ATOM 2551 CB A GLU B 44 ? -31.32564 -9.09499 -17.58955 0.315 17.16793 C ? B ? 32 CB 1
   ATOM 2552 CG A GLU B 44 ? -32.26559 -9.60856 -18.69477 0.315 20.03228 C ? B ? 32 CG 1
   ATOM 2553 CD A GLU B 44 ? -32.16626 -8.87432 -20.01932 0.315 19.15966 C ? B ? 32 CD 1
   ATOM 2554 OE1 A GLU B 44 ? -32.09451 -7.62570 -19.99582 0.315 21.21163 O ? B ? 32 OE1 1
   ATOM 2555 OE2 A GLU B 44 ? -32.23026 -9.54764 -21.07702 0.315 23.86883 O ? B ? 32 OE2 1
   ATOM 2556 N B GLU B 44 ? -28.89934 -9.89035 -18.38558 0.466 11.19923 N ? B ? 32 N 1
   ATOM 2557 CA B GLU B 44 ? -29.65082 -8.68161 -18.08051 0.466 13.44879 C ? B ? 32 CA 1
   ATOM 2558 C B GLU B 44 ? -29.15549 -7.97557 -16.83055 0.466 11.36924 C ? B ? 32 C 1
   ATOM 2559 O B GLU B 44 ? -29.51986 -6.82315 -16.60698 0.466 11.90693 O ? B ? 32 O 1
   ATOM 2560 CB B GLU B 44 ? -31.14875 -8.98513 -17.93259 0.466 19.02658 C ? B ? 32 CB 1
   ATOM 2561 CG B GLU B 44 ? -31.86851 -9.34941 -19.22856 0.466 22.20940 C ? B ? 32 CG 1
   ATOM 2562 CD B GLU B 44 ? -31.71994 -8.28869 -20.30488 0.466 21.81628 C ? B ? 32 CD 1
   ATOM 2563 OE1 B GLU B 44 ? -31.85481 -7.08658 -19.98464 0.466 27.97088 O ? B ? 32 OE1 1
   ATOM 2564 OE2 B GLU B 44 ? -31.46365 -8.66222 -21.47201 0.466 24.90910 O ? B ? 32 OE2 1
   ATOM 2565 N C GLU B 44 ? -29.29181 -9.94703 -17.99597 0.219 13.74408 N ? B ? 32 N 1
   ATOM 2566 CA C GLU B 44 ? -29.99826 -8.73056 -17.63381 0.219 14.49186 C ? B ? 32 CA 1
   ATOM 2567 C C GLU B 44 ? -29.40791 -7.99136 -16.44742 0.219 13.01181 C ? B ? 32 C 1
   ATOM 2568 O C GLU B 44 ? -29.88272 -6.89240 -16.14211 0.219 15.01584 O ? B ? 32 O 1
   ATOM 2569 CB C GLU B 44 ? -31.47612 -9.01997 -17.34003 0.219 17.32022 C ? B ? 32 CB 1
   ATOM 2570 CG C GLU B 44 ? -31.77839 -9.72107 -16.03071 0.219 17.71613 C ? B ? 32 CG 1
   ATOM 2571 CD C GLU B 44 ? -33.25868 -10.09998 -15.91633 0.219 18.97761 C ? B ? 32 CD 1
   ATOM 2572 OE1 C GLU B 44 ? -34.07809 -9.43687 -16.57938 0.219 22.03784 O ? B ? 32 OE1 1
   ATOM 2573 OE2 C GLU B 44 ? -33.62596 -11.04740 -15.18434 0.219 11.57901 O ? B ? 32 OE2 1
   ATOM 2574 N A GLU B 45 ? -28.09276 -8.75519 -16.10278 0.373 10.31159 N ? B ? 33 N 1
   ATOM 2575 CA A GLU B 45 ? -27.53022 -8.17726 -14.89036 0.373 10.41073 C ? B ? 33 CA 1
   ATOM 2576 C A GLU B 45 ? -26.63743 -6.97493 -15.21074 0.373 9.16950 C ? B ? 33 C 1
   ATOM 2577 O A GLU B 45 ? -26.04217 -6.89214 -16.29232 0.373 9.09425 O ? B ? 33 O 1
   ATOM 2578 CB A GLU B 45 ? -26.77182 -9.25462 -14.12360 0.373 14.04486 C ? B ? 33 CB 1
   ATOM 2579 CG A GLU B 45 ? -27.64715 -10.48591 -13.89602 0.373 14.38117 C ? B ? 33 CG 1
   ATOM 2580 CD A GLU B 45 ? -27.33970 -11.65712 -14.86599 0.373 18.33381 C ? B ? 33 CD 1
   ATOM 2581 OE1 A GLU B 45 ? -27.16536 -11.45029 -16.08712 0.373 14.11508 O ? B ? 33 OE1 1
   ATOM 2582 OE2 A GLU B 45 ? -27.29736 -12.82055 -14.40206 0.373 22.27371 O ? B ? 33 OE2 1
   ATOM 2583 N B GLU B 45 ? -28.31326 -8.60988 -16.02702 0.411 9.89313 N ? B ? 33 N 1
   ATOM 2584 CA B GLU B 45 ? -27.80631 -7.93886 -14.84981 0.411 8.77097 C ? B ? 33 CA 1
   ATOM 2585 C B GLU B 45 ? -26.70011 -6.96980 -15.24115 0.411 9.22003 C ? B ? 33 C 1
   ATOM 2586 O B GLU B 45 ? -25.98474 -7.16758 -16.22554 0.411 10.14006 O ? B ? 33 O 1
   ATOM 2587 CB B GLU B 45 ? -27.20044 -8.94702 -13.86269 0.411 11.53474 C ? B ? 33 CB 1
   ATOM 2588 CG B GLU B 45 ? -28.18022 -9.88087 -13.13935 0.411 10.45651 C ? B ? 33 CG 1
   ATOM 2589 CD B GLU B 45 ? -28.86066 -10.84538 -14.05493 0.411 18.02288 C ? B ? 33 CD 1
   ATOM 2590 OE1 B GLU B 45 ? -28.17524 -11.32665 -14.98891 0.411 13.29722 O ? B ? 33 OE1 1
   ATOM 2591 OE2 B GLU B 45 ? -30.07010 -11.10645 -13.84761 0.411 13.63327 O ? B ? 33 OE2 1
   ATOM 2592 N C GLU B 45 ? -28.41505 -8.55414 -15.76058 0.216 10.29055 N ? B ? 33 N 1
   ATOM 2593 CA C GLU B 45 ? -27.87771 -7.93726 -14.55289 0.216 9.90867 C ? B ? 33 CA 1
   ATOM 2594 C C GLU B 45 ? -26.84221 -6.86587 -14.87594 0.216 8.75044 C ? B ? 33 C 1
   ATOM 2595 O C GLU B 45 ? -26.08252 -6.98878 -15.83812 0.216 10.04374 O ? B ? 33 O 1
   ATOM 2596 CB C GLU B 45 ? -27.21063 -8.99223 -13.67563 0.216 11.66116 C ? B ? 33 CB 1
   ATOM 2597 CG C GLU B 45 ? -28.16304 -9.68980 -12.73801 0.216 15.10560 C ? B ? 33 CG 1
   ATOM 2598 CD C GLU B 45 ? -29.04793 -10.69971 -13.41495 0.216 18.92072 C ? B ? 33 CD 1
   ATOM 2599 OE1 C GLU B 45 ? -28.71776 -11.15257 -14.53015 0.216 18.36298 O ? B ? 33 OE1 1
   ATOM 2600 OE2 C GLU B 45 ? -30.07042 -11.05659 -12.80133 0.216 16.14252 O ? B ? 33 OE2 1
   ATOM 2601 N A THR B 46 ? -26.58341 -6.02835 -14.26431 0.386 10.49650 N ? B ? 34 N 1
   ATOM 2602 CA A THR B 46 ? -25.65002 -4.91670 -14.29935 0.386 8.02482 C ? B ? 34 CA 1
   ATOM 2603 C A THR B 46 ? -24.73906 -5.03226 -13.09468 0.386 7.34840 C ? B ? 34 C 1
   ATOM 2604 O A THR B 46 ? -25.08908 -5.64605 -12.07706 0.386 9.18022 O ? B ? 34 O 1
   ATOM 2605 CB A THR B 46 ? -26.32220 -3.52624 -14.33002 0.386 8.82653 C ? B ? 34 CB 1
   ATOM 2606 OG1 A THR B 46 ? -26.94144 -3.21345 -13.06518 0.386 9.67179 O ? B ? 34 OG1 1
   ATOM 2607 CG2 A THR B 46 ? -27.29427 -3.37893 -15.51513 0.386 9.19137 C ? B ? 34 CG2 1
   ATOM 2608 N B THR B 46 ? -26.52615 -5.95723 -14.42232 0.451 11.07308 N ? B ? 34 N 1
   ATOM 2609 CA B THR B 46 ? -25.52000 -4.94339 -14.65835 0.451 7.57741 C ? B ? 34 CA 1
   ATOM 2610 C B THR B 46 ? -24.81589 -4.81717 -13.31424 0.451 7.90619 C ? B ? 34 C 1
   ATOM 2611 O B THR B 46 ? -25.24010 -5.41703 -12.31791 0.451 10.83539 O ? B ? 34 O 1
   ATOM 2612 CB B THR B 46 ? -26.27894 -3.67088 -15.02956 0.451 8.77279 C ? B ? 34 CB 1
   ATOM 2613 OG1 B THR B 46 ? -27.23313 -3.37509 -13.98292 0.451 11.02464 O ? B ? 34 OG1 1
   ATOM 2614 CG2 B THR B 46 ? -26.93398 -3.84476 -16.43068 0.451 8.30104 C ? B ? 34 CG2 1
   ATOM 2615 N C THR B 46 ? -26.81639 -5.81210 -14.04266 0.163 8.74082 N ? B ? 34 N 1
   ATOM 2616 CA C THR B 46 ? -25.79985 -4.77163 -14.04434 0.163 7.68070 C ? B ? 34 CA 1
   ATOM 2617 C C THR B 46 ? -24.96376 -4.84257 -12.77430 0.163 7.55727 C ? B ? 34 C 1
   ATOM 2618 O C THR B 46 ? -25.39633 -5.38088 -11.74873 0.163 9.64386 O ? B ? 34 O 1
   ATOM 2619 CB C THR B 46 ? -26.43096 -3.37014 -14.13722 0.163 9.40536 C ? B ? 34 CB 1
   ATOM 2620 OG1 C THR B 46 ? -27.21292 -3.11021 -12.96393 0.163 9.30414 O ? B ? 34 OG1 1
   ATOM 2621 CG2 C THR B 46 ? -27.28033 -3.20684 -15.40065 0.163 9.03911 C ? B ? 34 CG2 1
   ATOM 2622 N A PRO B 47 ? -23.55433 -4.47316 -13.18415 0.374 7.55057 N ? B ? 35 N 1
   ATOM 2623 CA A PRO B 47 ? -22.66696 -4.49266 -12.01890 0.374 8.72636 C ? B ? 35 CA 1
   ATOM 2624 C A PRO B 47 ? -23.24132 -3.68641 -10.87231 0.374 7.66947 C ? B ? 35 C 1
   ATOM 2625 O A PRO B 47 ? -23.86460 -2.63199 -11.06761 0.374 8.36206 O ? B ? 35 O 1
   ATOM 2626 CB A PRO B 47 ? -21.35622 -3.88192 -12.53605 0.374 8.88435 C ? B ? 35 CB 1
   ATOM 2627 CG A PRO B 47 ? -21.74806 -3.11715 -13.83369 0.374 9.80759 C ? B ? 35 CG 1
   ATOM 2628 CD A PRO B 47 ? -22.94004 -3.87637 -14.39375 0.374 6.77378 C ? B ? 35 CD 1
   ATOM 2629 N B PRO B 47 ? -23.68839 -4.12324 -13.25367 0.402 7.28550 N ? B ? 35 N 1
   ATOM 2630 CA B PRO B 47 ? -22.87473 -4.17630 -12.01431 0.402 8.48096 C ? B ? 35 CA 1
   ATOM 2631 C B PRO B 47 ? -23.51541 -3.47165 -10.81760 0.402 8.55534 C ? B ? 35 C 1
   ATOM 2632 O B PRO B 47 ? -24.33802 -2.57799 -10.98066 0.402 8.67275 O ? B ? 35 O 1
   ATOM 2633 CB B PRO B 47 ? -21.56013 -3.47491 -12.40536 0.402 10.98155 C ? B ? 35 CB 1
   ATOM 2634 CG B PRO B 47 ? -21.51334 -3.52752 -13.92365 0.402 9.91445 C ? B ? 35 CG 1
   ATOM 2635 CD B PRO B 47 ? -22.97243 -3.43318 -14.35293 0.402 8.60182 C ? B ? 35 CD 1
   ATOM 2636 N C PRO B 47 ? -23.75133 -4.30400 -12.80985 0.224 7.11257 N ? B ? 35 N 1
   ATOM 2637 CA C PRO B 47 ? -22.90936 -4.33544 -11.61019 0.224 7.89322 C ? B ? 35 CA 1
   ATOM 2638 C C PRO B 47 ? -23.39926 -3.37753 -10.52409 0.224 7.77995 C ? B ? 35 C 1
   ATOM 2639 O C PRO B 47 ? -23.85433 -2.25677 -10.80658 0.224 6.64677 O ? B ? 35 O 1
   ATOM 2640 CB C PRO B 47 ? -21.51709 -3.93466 -12.12774 0.224 7.02406 C ? B ? 35 CB 1
   ATOM 2641 CG C PRO B 47 ? -21.77618 -3.11174 -13.33636 0.224 9.37790 C ? B ? 35 CG 1
   ATOM 2642 CD C PRO B 47 ? -23.07944 -3.64311 -13.94893 0.224 6.98318 C ? B ? 35 CD 1
   ATOM 2643 N A MET B 48 ? -23.06518 -4.25236 -9.67574 0.407 7.44473 N ? B ? 36 N 1
   ATOM 2644 CA A MET B 48 ? -23.46553 -3.64718 -8.41589 0.407 8.67975 C ? B ? 36 CA 1
   ATOM 2645 C A MET B 48 ? -22.36282 -2.71464 -7.90777 0.407 6.68393 C ? B ? 36 C 1
   ATOM 2646 O A MET B 48 ? -21.20993 -2.81117 -8.29046 0.407 8.38591 O ? B ? 36 O 1
   ATOM 2647 CB A MET B 48 ? -23.66953 -4.73899 -7.35419 0.407 10.47205 C ? B ? 36 CB 1
   ATOM 2648 CG A MET B 48 ? -24.66915 -5.83653 -7.81327 0.407 13.30279 C ? B ? 36 CG 1
   ATOM 2649 SD A MET B 48 ? -26.26076 -5.27024 -8.48789 0.407 12.39897 S ? B ? 36 SD 1
   ATOM 2650 CE A MET B 48 ? -26.93319 -4.43527 -7.06218 0.407 14.62341 C ? B ? 36 CE 1
   ATOM 2651 N B MET B 48 ? -23.11879 -3.88373 -9.59681 0.439 7.34179 N ? B ? 36 N 1
   ATOM 2652 CA B MET B 48 ? -23.47761 -3.26885 -8.31237 0.439 7.20587 C ? B ? 36 CA 1
   ATOM 2653 C B MET B 48 ? -22.35096 -2.36338 -7.84090 0.439 6.49357 C ? B ? 36 C 1
   ATOM 2654 O B MET B 48 ? -21.19351 -2.56307 -8.19007 0.439 7.21331 O ? B ? 36 O 1
   ATOM 2655 CB B MET B 48 ? -23.79126 -4.33725 -7.23618 0.439 8.67368 C ? B ? 36 CB 1
   ATOM 2656 CG B MET B 48 ? -24.95406 -5.25280 -7.67575 0.439 12.06774 C ? B ? 36 CG 1
   ATOM 2657 SD B MET B 48 ? -26.55869 -4.47124 -7.51454 0.439 13.31245 S ? B ? 36 SD 1
   ATOM 2658 CE B MET B 48 ? -26.79337 -4.71955 -5.78394 0.439 18.44912 C ? B ? 36 CE 1
   ATOM 2659 N C MET B 48 ? -23.32684 -3.84769 -9.26981 0.154 6.48570 N ? B ? 36 N 1
   ATOM 2660 CA C MET B 48 ? -23.63696 -3.06211 -8.08793 0.154 7.23437 C ? B ? 36 CA 1
   ATOM 2661 C C MET B 48 ? -22.44422 -2.18157 -7.71888 0.154 7.11015 C ? B ? 36 C 1
   ATOM 2662 O C MET B 48 ? -21.31748 -2.38323 -8.17973 0.154 7.21573 O ? B ? 36 O 1
   ATOM 2663 CB C MET B 48 ? -24.05024 -3.98066 -6.92624 0.154 6.37118 C ? B ? 36 CB 1
   ATOM 2664 CG C MET B 48 ? -25.20165 -4.93991 -7.25092 0.154 9.22171 C ? B ? 36 CG 1
   ATOM 2665 SD C MET B 48 ? -26.75748 -4.13201 -7.65798 0.154 6.87500 S ? B ? 36 SD 1
   ATOM 2666 CE C MET B 48 ? -27.90935 -5.40307 -7.15304 0.154 11.44713 C ? B ? 36 CE 1
   ATOM 2667 N A ILE B 49 ? -22.74384 -1.81497 -7.00864 0.345 9.53462 N ? B ? 37 N 1
   ATOM 2668 CA A ILE B 49 ? -21.78065 -0.87284 -6.47257 0.345 9.49041 C ? B ? 37 CA 1
   ATOM 2669 C A ILE B 49 ? -20.58997 -1.59617 -5.80434 0.345 8.34149 C ? B ? 37 C 1
   ATOM 2670 O A ILE B 49 ? -20.70486 -2.61740 -5.08824 0.345 8.26645 O ? B ? 37 O 1
   ATOM 2671 CB A ILE B 49 ? -22.47418 0.17980 -5.59082 0.345 12.00453 C ? B ? 37 CB 1
   ATOM 2672 CG1 A ILE B 49 ? -21.53994 1.37384 -5.39564 0.345 11.34675 C ? B ? 37 CG1 1
   ATOM 2673 CG2 A ILE B 49 ? -22.80533 -0.45433 -4.27014 0.345 11.61237 C ? B ? 37 CG2 1
   ATOM 2674 CD1 A ILE B 49 ? -22.08337 2.46416 -4.54885 0.345 13.86553 C ? B ? 37 CD1 1
   ATOM 2675 N B ILE B 49 ? -22.67697 -1.38089 -6.99858 0.569 8.36229 N ? B ? 37 N 1
   ATOM 2676 CA B ILE B 49 ? -21.61179 -0.59305 -6.38485 0.569 10.01178 C ? B ? 37 CA 1
   ATOM 2677 C B ILE B 49 ? -20.62299 -1.53784 -5.73241 0.569 8.14912 C ? B ? 37 C 1
   ATOM 2678 O B ILE B 49 ? -21.02341 -2.39413 -4.92679 0.569 10.02751 O ? B ? 37 O 1
   ATOM 2679 CB B ILE B 49 ? -22.18091 0.34032 -5.30529 0.569 10.13549 C ? B ? 37 CB 1
   ATOM 2680 CG1 B ILE B 49 ? -23.26179 1.24744 -5.88715 0.569 13.86550 C ? B ? 37 CG1 1
   ATOM 2681 CG2 B ILE B 49 ? -21.07047 1.10023 -4.64005 0.569 9.38315 C ? B ? 37 CG2 1
   ATOM 2682 CD1 B ILE B 49 ? -22.73743 2.27322 -6.80907 0.569 10.77385 C ? B ? 37 CD1 1
   ATOM 2683 N C ILE B 49 ? -22.69410 -1.20484 -6.84686 0.087 8.66814 N ? B ? 37 N 1
   ATOM 2684 CA C ILE B 49 ? -21.63783 -0.29674 -6.41555 0.087 9.52960 C ? B ? 37 CA 1
   ATOM 2685 C C ILE B 49 ? -20.48814 -1.07450 -5.78239 0.087 8.57261 C ? B ? 37 C 1
   ATOM 2686 O C ILE B 49 ? -20.68515 -1.94010 -4.91549 0.087 11.53847 O ? B ? 37 O 1
   ATOM 2687 CB C ILE B 49 ? -22.21105 0.77498 -5.47604 0.087 10.07867 C ? B ? 37 CB 1
   ATOM 2688 CG1 C ILE B 49 ? -23.21953 1.65866 -6.22270 0.087 10.28572 C ? B ? 37 CG1 1
   ATOM 2689 CG2 C ILE B 49 ? -21.09061 1.62065 -4.87313 0.087 8.37100 C ? B ? 37 CG2 1
   ATOM 2690 CD1 C ILE B 49 ? -22.57574 2.69645 -7.11351 0.087 10.98821 C ? B ? 37 CD1 1
   ATOM 2691 N A GLY B 50 ? -19.42024 -1.07212 -6.06729 0.457 8.10771 N ? B ? 38 N 1
   ATOM 2692 CA A GLY B 50 ? -18.19486 -1.68931 -5.57517 0.457 8.57340 C ? B ? 38 CA 1
   ATOM 2693 C A GLY B 50 ? -17.66261 -2.82602 -6.44635 0.457 8.36155 C ? B ? 38 C 1
   ATOM 2694 O A GLY B 50 ? -16.47563 -3.17483 -6.34609 0.457 7.60360 O ? B ? 38 O 1
   ATOM 2695 N B GLY B 50 ? -19.31937 -1.38997 -6.07281 0.413 8.00580 N ? B ? 38 N 1
   ATOM 2696 CA B GLY B 50 ? -18.21012 -2.15274 -5.50127 0.413 5.99399 C ? B ? 38 CA 1
   ATOM 2697 C B GLY B 50 ? -17.76053 -3.33619 -6.33635 0.413 7.19760 C ? B ? 38 C 1
   ATOM 2698 O B GLY B 50 ? -16.67255 -3.90020 -6.05815 0.413 8.93734 O ? B ? 38 O 1
   ATOM 2699 N C GLY B 50 ? -19.27914 -0.78654 -6.24724 0.129 9.12621 N ? B ? 38 N 1
   ATOM 2700 CA C GLY B 50 ? -18.08508 -1.41445 -5.72445 0.129 8.96734 C ? B ? 38 CA 1
   ATOM 2701 C C GLY B 50 ? -17.72154 -2.72855 -6.37625 0.129 8.23214 C ? B ? 38 C 1
   ATOM 2702 O C GLY B 50 ? -16.86713 -3.43444 -5.83448 0.129 5.99839 O ? B ? 38 O 1
   ATOM 2703 N A ASP B 51 ? -18.49573 -3.41664 -7.29559 0.404 5.32279 N ? B ? 39 N 1
   ATOM 2704 CA A ASP B 51 ? -18.05798 -4.53876 -8.12080 0.404 7.60113 C ? B ? 39 CA 1
   ATOM 2705 C A ASP B 51 ? -16.85050 -4.12474 -8.97108 0.404 7.21898 C ? B ? 39 C 1
   ATOM 2706 O A ASP B 51 ? -16.81360 -3.01873 -9.47966 0.404 5.89314 O ? B ? 39 O 1
   ATOM 2707 CB A ASP B 51 ? -19.18015 -4.94460 -9.07995 0.404 7.55878 C ? B ? 39 CB 1
   ATOM 2708 CG A ASP B 51 ? -20.21485 -5.88635 -8.48443 0.404 7.83246 C ? B ? 39 CG 1
   ATOM 2709 OD1 A ASP B 51 ? -20.13002 -6.23782 -7.28481 0.404 9.17951 O ? B ? 39 OD1 1
   ATOM 2710 OD2 A ASP B 51 ? -21.11354 -6.27345 -9.25419 0.404 8.70977 O ? B ? 39 OD2 1
   ATOM 2711 N B ASP B 51 ? -18.58161 -3.75658 -7.28518 0.499 7.50386 N ? B ? 39 N 1
   ATOM 2712 CA B ASP B 51 ? -18.15720 -4.79844 -8.17629 0.499 7.16809 C ? B ? 39 CA 1
   ATOM 2713 C B ASP B 51 ? -16.91696 -4.34448 -8.89137 0.499 7.32386 C ? B ? 39 C 1
   ATOM 2714 O B ASP B 51 ? -16.73511 -3.14862 -9.19084 0.499 8.66718 O ? B ? 39 O 1
   ATOM 2715 CB B ASP B 51 ? -19.20982 -5.22047 -9.16086 0.499 8.06312 C ? B ? 39 CB 1
   ATOM 2716 CG B ASP B 51 ? -20.40915 -5.81848 -8.47236 0.499 7.84653 C ? B ? 39 CG 1
   ATOM 2717 OD1 B ASP B 51 ? -20.39921 -6.00234 -7.22281 0.499 8.79198 O ? B ? 39 OD1 1
   ATOM 2718 OD2 B ASP B 51 ? -21.38301 -6.12650 -9.19556 0.499 9.24465 O ? B ? 39 OD2 1
   ATOM 2719 N C ASP B 51 ? -18.34275 -3.08277 -7.50831 0.097 6.47445 N ? B ? 39 N 1
   ATOM 2720 CA C ASP B 51 ? -18.01599 -4.30901 -8.22897 0.097 7.94884 C ? B ? 39 CA 1
   ATOM 2721 C C ASP B 51 ? -16.75775 -4.10858 -9.07792 0.097 7.31553 C ? B ? 39 C 1
   ATOM 2722 O C ASP B 51 ? -16.47596 -3.00782 -9.55440 0.097 7.18725 O ? B ? 39 O 1
   ATOM 2723 CB C ASP B 51 ? -19.17910 -4.70770 -9.15406 0.097 8.05626 C ? B ? 39 CB 1
   ATOM 2724 CG C ASP B 51 ? -20.30748 -5.43134 -8.42538 0.097 8.13682 C ? B ? 39 CG 1
   ATOM 2725 OD1 C ASP B 51 ? -20.27879 -5.49105 -7.17757 0.097 9.70280 O ? B ? 39 OD1 1
   ATOM 2726 OD2 C ASP B 51 ? -21.21395 -5.95832 -9.10994 0.097 8.93962 O ? B ? 39 OD2 1
   ATOM 2727 N A LYS B 52 ? -15.86661 -5.00386 -9.15010 0.489 7.60420 N ? B ? 40 N 1
   ATOM 2728 CA A LYS B 52 ? -14.81052 -4.75929 -10.13223 0.489 6.97456 C ? B ? 40 CA 1
   ATOM 2729 C A LYS B 52 ? -15.35147 -5.07101 -11.54936 0.489 6.77251 C ? B ? 40 C 1
   ATOM 2730 O A LYS B 52 ? -16.05777 -6.08424 -11.75660 0.489 8.25073 O ? B ? 40 O 1
   ATOM 2731 CB A LYS B 52 ? -13.56930 -5.57588 -9.80277 0.489 7.85411 C ? B ? 40 CB 1
   ATOM 2732 CG A LYS B 52 ? -12.63296 -4.80592 -8.84614 0.489 7.39306 C ? B ? 40 CG 1
   ATOM 2733 CD A LYS B 52 ? -13.26749 -4.30266 -7.49820 0.489 7.21579 C ? B ? 40 CD 1
   ATOM 2734 CE A LYS B 52 ? -13.56781 -5.39683 -6.46259 0.489 7.80178 C ? B ? 40 CE 1
   ATOM 2735 NZ A LYS B 52 ? -14.22027 -4.73819 -5.26092 0.489 9.40021 N ? B ? 40 NZ 1
   ATOM 2736 N B LYS B 52 ? -16.05635 -5.32846 -9.14262 0.395 7.31275 N ? B ? 40 N 1
   ATOM 2737 CA B LYS B 52 ? -14.90123 -5.09677 -9.98250 0.395 5.74617 C ? B ? 40 CA 1
   ATOM 2738 C B LYS B 52 ? -15.35060 -5.26429 -11.43772 0.395 7.11074 C ? B ? 40 C 1
   ATOM 2739 O B LYS B 52 ? -15.63530 -6.37134 -11.93529 0.395 7.92989 O ? B ? 40 O 1
   ATOM 2740 CB B LYS B 52 ? -13.72180 -6.00475 -9.66336 0.395 7.99541 C ? B ? 40 CB 1
   ATOM 2741 CG B LYS B 52 ? -12.53149 -5.26103 -9.04768 0.395 7.54136 C ? B ? 40 CG 1
   ATOM 2742 CD B LYS B 52 ? -13.00105 -4.65621 -7.80154 0.395 7.15049 C ? B ? 40 CD 1
   ATOM 2743 CE B LYS B 52 ? -13.43483 -5.76322 -6.84936 0.395 8.44481 C ? B ? 40 CE 1
   ATOM 2744 NZ B LYS B 52 ? -14.07296 -5.20800 -5.65539 0.395 6.79918 N ? B ? 40 NZ 1
   ATOM 2745 N C LYS B 52 ? -15.99747 -5.18627 -9.26959 0.116 7.70715 N ? B ? 40 N 1
   ATOM 2746 CA C LYS B 52 ? -14.83760 -5.15391 -10.16065 0.116 6.76554 C ? B ? 40 CA 1
   ATOM 2747 C C LYS B 52 ? -15.32203 -5.31299 -11.60815 0.116 6.80161 C ? B ? 40 C 1
   ATOM 2748 O C LYS B 52 ? -15.82830 -6.37393 -11.98322 0.116 7.17490 O ? B ? 40 O 1
   ATOM 2749 CB C LYS B 52 ? -13.87476 -6.27805 -9.77775 0.116 7.73042 C ? B ? 40 CB 1
   ATOM 2750 CG C LYS B 52 ? -12.90216 -5.93515 -8.64203 0.116 9.25210 C ? B ? 40 CG 1
   ATOM 2751 CD C LYS B 52 ? -13.54890 -6.02362 -7.25910 0.116 10.77297 C ? B ? 40 CD 1
   ATOM 2752 CE C LYS B 52 ? -13.86647 -4.65284 -6.66732 0.116 10.33160 C ? B ? 40 CE 1
   ATOM 2753 NZ C LYS B 52 ? -14.27970 -4.72664 -5.21983 0.116 9.32247 N ? B ? 40 NZ 1
   ATOM 2754 N A VAL B 53 ? -15.02249 -4.16430 -12.48004 0.465 6.27911 N ? B ? 41 N 1
   ATOM 2755 CA A VAL B 53 ? -15.51069 -4.11876 -13.85086 0.465 5.77086 C ? B ? 41 CA 1
   ATOM 2756 C A VAL B 53 ? -14.29092 -4.07428 -14.78263 0.465 5.08177 C ? B ? 41 C 1
   ATOM 2757 O A VAL B 53 ? -13.36411 -3.27261 -14.56181 0.465 6.65324 O ? B ? 41 O 1
   ATOM 2758 CB A VAL B 53 ? -16.39886 -2.88078 -14.01291 0.465 7.56722 C ? B ? 41 CB 1
   ATOM 2759 CG1 A VAL B 53 ? -17.00566 -2.96776 -15.34616 0.465 7.64485 C ? B ? 41 CG1 1
   ATOM 2760 CG2 A VAL B 53 ? -17.48735 -2.79551 -12.90993 0.465 9.12683 C ? B ? 41 CG2 1
   ATOM 2761 N B VAL B 53 ? -15.40373 -4.18466 -12.12144 0.411 6.09287 N ? B ? 41 N 1
   ATOM 2762 CA B VAL B 53 ? -15.81281 -4.24987 -13.50858 0.411 5.29232 C ? B ? 41 CA 1
   ATOM 2763 C B VAL B 53 ? -14.58148 -4.24477 -14.38863 0.411 4.96753 C ? B ? 41 C 1
   ATOM 2764 O B VAL B 53 ? -13.63580 -3.47695 -14.13203 0.411 7.05220 O ? B ? 41 O 1
   ATOM 2765 CB B VAL B 53 ? -16.77736 -3.13652 -13.90653 0.411 6.95563 C ? B ? 41 CB 1
   ATOM 2766 CG1 B VAL B 53 ? -17.98968 -3.24384 -13.09210 0.411 7.86059 C ? B ? 41 CG1 1
   ATOM 2767 CG2 B VAL B 53 ? -16.15027 -1.79696 -13.79499 0.411 7.77083 C ? B ? 41 CG2 1
   ATOM 2768 N C VAL B 53 ? -15.20016 -4.26930 -12.42930 0.124 6.43549 N ? B ? 41 N 1
   ATOM 2769 CA C VAL B 53 ? -15.59363 -4.34790 -13.83875 0.124 6.20444 C ? B ? 41 CA 1
   ATOM 2770 C C VAL B 53 ? -14.33446 -4.42742 -14.69124 0.124 5.12932 C ? B ? 41 C 1
   ATOM 2771 O C VAL B 53 ? -13.32685 -3.78882 -14.38126 0.124 4.25401 O ? B ? 41 O 1
   ATOM 2772 CB C VAL B 53 ? -16.50951 -3.18685 -14.29344 0.124 5.24301 C ? B ? 41 CB 1
   ATOM 2773 CG1 C VAL B 53 ? -17.68425 -3.01642 -13.32868 0.124 7.29997 C ? B ? 41 CG1 1
   ATOM 2774 CG2 C VAL B 53 ? -15.72455 -1.87376 -14.41483 0.124 4.99478 C ? B ? 41 CG2 1
   ATOM 2775 N A TYR B 54 ? -14.25965 -4.99432 -15.77724 0.394 4.77842 N ? B ? 42 N 1
   ATOM 2776 CA A TYR B 54 ? -13.16289 -5.19086 -16.70890 0.394 6.60926 C ? B ? 42 CA 1
   ATOM 2777 C A TYR B 54 ? -13.68673 -4.73247 -18.04077 0.394 5.90085 C ? B ? 42 C 1
   ATOM 2778 O A TYR B 54 ? -14.62223 -5.26169 -18.60292 0.394 5.82649 O ? B ? 42 O 1
   ATOM 2779 CB A TYR B 54 ? -12.75728 -6.66019 -16.78234 0.394 7.03699 C ? B ? 42 CB 1
   ATOM 2780 CG A TYR B 54 ? -12.24586 -7.21045 -15.51156 0.394 7.16244 C ? B ? 42 CG 1
   ATOM 2781 CD1 A TYR B 54 ? -13.05558 -7.45098 -14.39820 0.394 7.06413 C ? B ? 42 CD1 1
   ATOM 2782 CD2 A TYR B 54 ? -10.93916 -7.47776 -15.40921 0.394 9.09135 C ? B ? 42 CD2 1
   ATOM 2783 CE1 A TYR B 54 ? -12.48666 -7.92397 -13.17941 0.394 7.40579 C ? B ? 42 CE1 1
   ATOM 2784 CE2 A TYR B 54 ? -10.37465 -7.93538 -14.22128 0.394 11.02151 C ? B ? 42 CE2 1
   ATOM 2785 CZ A TYR B 54 ? -11.13652 -8.17604 -13.09721 0.394 7.74622 C ? B ? 42 CZ 1
   ATOM 2786 OH A TYR B 54 ? -10.57808 -8.63084 -11.92379 0.394 9.78791 O ? B ? 42 OH 1
   ATOM 2787 N B TYR B 54 ? -14.60717 -5.04967 -15.45632 0.529 6.01172 N ? B ? 42 N 1
   ATOM 2788 CA B TYR B 54 ? -13.49935 -5.25192 -16.39737 0.529 5.72989 C ? B ? 42 CA 1
   ATOM 2789 C B TYR B 54 ? -13.92466 -4.73075 -17.80467 0.529 6.98825 C ? B ? 42 C 1
   ATOM 2790 O B TYR B 54 ? -14.96198 -5.22756 -18.29296 0.529 7.39639 O ? B ? 42 O 1
   ATOM 2791 CB B TYR B 54 ? -13.20665 -6.80077 -16.44302 0.529 8.54411 C ? B ? 42 CB 1
   ATOM 2792 CG B TYR B 54 ? -12.68946 -7.42761 -15.15569 0.529 7.04369 C ? B ? 42 CG 1
   ATOM 2793 CD1 B TYR B 54 ? -13.51298 -7.57534 -14.00696 0.529 9.28682 C ? B ? 42 CD1 1
   ATOM 2794 CD2 B TYR B 54 ? -11.38434 -7.87116 -15.08065 0.529 7.42531 C ? B ? 42 CD2 1
   ATOM 2795 CE1 B TYR B 54 ? -13.01415 -8.14628 -12.81230 0.529 8.01004 C ? B ? 42 CE1 1
   ATOM 2796 CE2 B TYR B 54 ? -10.85889 -8.45109 -13.89273 0.529 8.11941 C ? B ? 42 CE2 1
   ATOM 2797 CZ B TYR B 54 ? -11.67807 -8.58121 -12.78674 0.529 7.43452 C ? B ? 42 CZ 1
   ATOM 2798 OH B TYR B 54 ? -11.13325 -9.13460 -11.66860 0.529 8.94772 O ? B ? 42 OH 1
   ATOM 2799 N C TYR B 54 ? -14.39134 -5.20413 -15.76633 0.076 5.73640 N ? B ? 42 N 1
   ATOM 2800 CA C TYR B 54 ? -13.27535 -5.36426 -16.69226 0.076 6.65146 C ? B ? 42 CA 1
   ATOM 2801 C C TYR B 54 ? -13.71510 -4.83474 -18.04983 0.076 6.25247 C ? B ? 42 C 1
   ATOM 2802 O C TYR B 54 ? -14.57077 -5.43536 -18.70259 0.076 6.46622 O ? B ? 42 O 1
   ATOM 2803 CB C TYR B 54 ? -12.90259 -6.83680 -16.79867 0.076 7.61800 C ? B ? 42 CB 1
   ATOM 2804 CG C TYR B 54 ? -12.33754 -7.41948 -15.53477 0.076 6.87976 C ? B ? 42 CG 1
   ATOM 2805 CD1 C TYR B 54 ? -13.13806 -7.65722 -14.41958 0.076 7.25306 C ? B ? 42 CD1 1
   ATOM 2806 CD2 C TYR B 54 ? -10.99992 -7.74271 -15.45831 0.076 7.95831 C ? B ? 42 CD2 1
   ATOM 2807 CE1 C TYR B 54 ? -12.60260 -8.19836 -13.25557 0.076 7.89467 C ? B ? 42 CE1 1
   ATOM 2808 CE2 C TYR B 54 ? -10.45687 -8.27833 -14.30600 0.076 8.90249 C ? B ? 42 CE2 1
   ATOM 2809 CZ C TYR B 54 ? -11.25801 -8.51345 -13.20858 0.076 7.12413 C ? B ? 42 CZ 1
   ATOM 2810 OH C TYR B 54 ? -10.70180 -9.05214 -12.06877 0.076 8.63980 O ? B ? 42 OH 1
   ATOM 2811 N . VAL B 55 ? -13.13393 -3.72831 -18.48047 1.000 7.34824 N ? B ? 43 N 1
   ATOM 2812 CA . VAL B 55 ? -13.55826 -3.09529 -19.73321 1.000 7.41145 C ? B ? 43 CA 1
   ATOM 2813 C . VAL B 55 ? -12.40331 -2.89446 -20.70533 1.000 8.23170 C ? B ? 43 C 1
   ATOM 2814 O . VAL B 55 ? -11.21724 -2.85266 -20.32243 1.000 9.81116 O ? B ? 43 O 1
   ATOM 2815 CB . VAL B 55 ? -14.26349 -1.74071 -19.49827 1.000 8.32862 C ? B ? 43 CB 1
   ATOM 2816 CG1 . VAL B 55 ? -15.41964 -1.86280 -18.52532 1.000 9.55441 C ? B ? 43 CG1 1
   ATOM 2817 CG2 . VAL B 55 ? -13.26615 -0.68998 -19.10674 1.000 10.44332 C ? B ? 43 CG2 1
   ATOM 2818 N A HIS B 56 ? -12.71546 -2.60363 -22.01877 0.540 6.98853 N ? B ? 44 N 1
   ATOM 2819 CA A HIS B 56 ? -11.78715 -1.99313 -22.98926 0.540 8.03526 C ? B ? 44 CA 1
   ATOM 2820 C A HIS B 56 ? -12.40386 -0.67205 -23.44878 0.540 7.00020 C ? B ? 44 C 1
   ATOM 2821 O A HIS B 56 ? -13.63749 -0.58951 -23.57589 0.540 8.68444 O ? B ? 44 O 1
   ATOM 2822 CB A HIS B 56 ? -11.64921 -2.95706 -24.18084 0.540 11.16111 C ? B ? 44 CB 1
   ATOM 2823 CG A HIS B 56 ? -10.53384 -3.93159 -24.02298 0.540 11.74447 C ? B ? 44 CG 1
   ATOM 2824 ND1 A HIS B 56 ? -9.25849 -3.50717 -23.76089 0.540 13.71702 N ? B ? 44 ND1 1
   ATOM 2825 CD2 A HIS B 56 ? -10.46957 -5.28679 -24.09551 0.540 13.53469 C ? B ? 44 CD2 1
   ATOM 2826 CE1 A HIS B 56 ? -8.44756 -4.54489 -23.63435 0.540 13.54345 C ? B ? 44 CE1 1
   ATOM 2827 NE2 A HIS B 56 ? -9.15681 -5.63987 -23.83969 0.540 13.02390 N ? B ? 44 NE2 1
   ATOM 2828 N B HIS B 56 ? -12.81125 -2.97896 -21.96000 0.460 7.96712 N ? B ? 44 N 1
   ATOM 2829 CA B HIS B 56 ? -11.98256 -2.28230 -22.89389 0.460 9.48559 C ? B ? 44 CA 1
   ATOM 2830 C B HIS B 56 ? -12.69616 -1.01629 -23.28800 0.460 8.34782 C ? B ? 44 C 1
   ATOM 2831 O B HIS B 56 ? -13.92475 -0.89075 -23.19736 0.460 9.16866 O ? B ? 44 O 1
   ATOM 2832 CB B HIS B 56 ? -11.51405 -3.03010 -24.14103 0.460 10.62337 C ? B ? 44 CB 1
   ATOM 2833 CG B HIS B 56 ? -10.18566 -3.72529 -23.99275 0.460 11.76075 C ? B ? 44 CG 1
   ATOM 2834 ND1 B HIS B 56 ? -8.96366 -3.08743 -23.78900 0.460 8.56631 N ? B ? 44 ND1 1
   ATOM 2835 CD2 B HIS B 56 ? -9.91481 -5.04524 -24.12305 0.460 10.18347 C ? B ? 44 CD2 1
   ATOM 2836 CE1 B HIS B 56 ? -8.02011 -4.00827 -23.75569 0.460 9.76812 C ? B ? 44 CE1 1
   ATOM 2837 NE2 B HIS B 56 ? -8.57465 -5.19467 -23.94210 0.460 9.59044 N ? B ? 44 NE2 1
   ATOM 2838 N A TYR B 57 ? -11.58816 0.36447 -23.69202 0.540 7.37218 N ? B ? 45 N 1
   ATOM 2839 CA A TYR B 57 ? -12.15859 1.64738 -24.10172 0.540 6.59387 C ? B ? 45 CA 1
   ATOM 2840 C A TYR B 57 ? -11.20410 2.41562 -25.01743 0.540 6.47029 C ? B ? 45 C 1
   ATOM 2841 O A TYR B 57 ? -9.99140 2.18624 -25.02911 0.540 6.89260 O ? B ? 45 O 1
   ATOM 2842 CB A TYR B 57 ? -12.48063 2.51752 -22.87382 0.540 8.05285 C ? B ? 45 CB 1
   ATOM 2843 CG A TYR B 57 ? -11.24211 3.02892 -22.18312 0.540 8.25773 C ? B ? 45 CG 1
   ATOM 2844 CD1 A TYR B 57 ? -10.58514 2.24954 -21.19580 0.540 9.75725 C ? B ? 45 CD1 1
   ATOM 2845 CD2 A TYR B 57 ? -10.66373 4.25171 -22.53112 0.540 8.54506 C ? B ? 45 CD2 1
   ATOM 2846 CE1 A TYR B 57 ? -9.43924 2.68827 -20.61457 0.540 8.25420 C ? B ? 45 CE1 1
   ATOM 2847 CE2 A TYR B 57 ? -9.51938 4.70441 -21.94842 0.540 7.27764 C ? B ? 45 CE2 1
   ATOM 2848 CZ A TYR B 57 ? -8.88705 3.90747 -20.99427 0.540 8.64177 C ? B ? 45 CZ 1
   ATOM 2849 OH A TYR B 57 ? -7.76969 4.38450 -20.43261 0.540 9.11935 O ? B ? 45 OH 1
   ATOM 2850 N B TYR B 57 ? -11.89722 -0.07214 -23.73761 0.460 9.56963 N ? B ? 45 N 1
   ATOM 2851 CA B TYR B 57 ? -12.43679 1.19984 -24.12345 0.460 8.44148 C ? B ? 45 CA 1
   ATOM 2852 C B TYR B 57 ? -11.48839 1.89358 -25.07885 0.460 7.75559 C ? B ? 45 C 1
   ATOM 2853 O B TYR B 57 ? -10.28322 1.62382 -25.13129 0.460 7.86978 O ? B ? 45 O 1
   ATOM 2854 CB B TYR B 57 ? -12.71616 2.10935 -22.92907 0.460 9.78781 C ? B ? 45 CB 1
   ATOM 2855 CG B TYR B 57 ? -11.49198 2.60658 -22.22883 0.460 8.89732 C ? B ? 45 CG 1
   ATOM 2856 CD1 B TYR B 57 ? -10.88816 1.80579 -21.23112 0.460 9.83471 C ? B ? 45 CD1 1
   ATOM 2857 CD2 B TYR B 57 ? -10.88262 3.81529 -22.56398 0.460 11.18250 C ? B ? 45 CD2 1
   ATOM 2858 CE1 B TYR B 57 ? -9.71684 2.21816 -20.57707 0.460 10.81759 C ? B ? 45 CE1 1
   ATOM 2859 CE2 B TYR B 57 ? -9.69779 4.22499 -21.90075 0.460 11.24169 C ? B ? 45 CE2 1
   ATOM 2860 CZ B TYR B 57 ? -9.14314 3.41555 -20.90674 0.460 10.32664 C ? B ? 45 CZ 1
   ATOM 2861 OH B TYR B 57 ? -7.97622 3.76652 -20.26210 0.460 9.99251 O ? B ? 45 OH 1
   ATOM 2862 N A LYS B 58 ? -11.80931 3.33908 -25.77618 0.540 7.89494 N ? B ? 46 N 1
   ATOM 2863 CA A LYS B 58 ? -11.11720 4.39296 -26.48761 0.540 12.12434 C ? B ? 46 CA 1
   ATOM 2864 C A LYS B 58 ? -11.80790 5.70067 -26.13746 0.540 10.00862 C ? B ? 46 C 1
   ATOM 2865 O A LYS B 58 ? -13.04407 5.73656 -26.00402 0.540 9.58198 O ? B ? 46 O 1
   ATOM 2866 CB A LYS B 58 ? -11.20610 4.10808 -27.99673 0.540 17.07886 C ? B ? 46 CB 1
   ATOM 2867 CG A LYS B 58 ? -10.89546 2.63715 -28.40312 0.540 14.91297 C ? B ? 46 CG 1
   ATOM 2868 CD A LYS B 58 ? -11.35138 2.25663 -29.83284 0.540 19.59966 C ? B ? 46 CD 1
   ATOM 2869 CE A LYS B 58 ? -11.04925 0.78594 -30.13359 0.540 21.41224 C ? B ? 46 CE 1
   ATOM 2870 NZ A LYS B 58 ? -12.02776 -0.15403 -29.51968 0.540 27.55017 N ? B ? 46 NZ 1
   ATOM 2871 N B LYS B 58 ? -12.07226 2.83260 -25.82212 0.460 8.16282 N ? B ? 46 N 1
   ATOM 2872 CA B LYS B 58 ? -11.39688 3.78038 -26.71244 0.460 6.81934 C ? B ? 46 CA 1
   ATOM 2873 C B LYS B 58 ? -11.94598 5.18045 -26.46022 0.460 8.02683 C ? B ? 46 C 1
   ATOM 2874 O B LYS B 58 ? -13.15113 5.39038 -26.51175 0.460 8.51773 O ? B ? 46 O 1
   ATOM 2875 CB B LYS B 58 ? -11.65406 3.41570 -28.17522 0.460 7.57775 C ? B ? 46 CB 1
   ATOM 2876 CG B LYS B 58 ? -11.26606 1.96787 -28.46773 0.460 8.68253 C ? B ? 46 CG 1
   ATOM 2877 CD B LYS B 58 ? -11.58280 1.57253 -29.87383 0.460 9.21584 C ? B ? 46 CD 1
   ATOM 2878 CE B LYS B 58 ? -11.11195 0.14997 -30.14787 0.460 10.76919 C ? B ? 46 CE 1
   ATOM 2879 NZ B LYS B 58 ? -11.53820 -0.31024 -31.49664 0.460 11.05558 N ? B ? 46 NZ 1
   ATOM 2880 N A GLY B 59 ? -11.02234 6.76380 -25.98892 0.540 9.88522 N ? B ? 47 N 1
   ATOM 2881 CA A GLY B 59 ? -11.56328 8.07961 -25.75329 0.540 10.43207 C ? B ? 47 CA 1
   ATOM 2882 C A GLY B 59 ? -11.08509 9.10159 -26.76378 0.540 10.38403 C ? B ? 47 C 1
   ATOM 2883 O A GLY B 59 ? -9.89756 9.11925 -27.14292 0.540 10.97012 O ? B ? 47 O 1
   ATOM 2884 N B GLY B 59 ? -11.08231 6.13373 -26.15132 0.460 9.36104 N ? B ? 47 N 1
   ATOM 2885 CA B GLY B 59 ? -11.50699 7.47754 -25.77410 0.460 11.54590 C ? B ? 47 CA 1
   ATOM 2886 C B GLY B 59 ? -10.94315 8.53948 -26.69353 0.460 9.82632 C ? B ? 47 C 1
   ATOM 2887 O B GLY B 59 ? -9.73267 8.53740 -26.96924 0.460 10.66144 O ? B ? 47 O 1
   ATOM 2888 N A LYS B 60 ? -11.97052 10.05351 -27.05530 0.540 9.75032 N ? B ? 48 N 1
   ATOM 2889 CA A LYS B 60 ? -11.70242 11.16564 -27.96521 0.540 9.69754 C ? B ? 48 CA 1
   ATOM 2890 C A LYS B 60 ? -12.14887 12.50781 -27.39246 0.540 9.76544 C ? B ? 48 C 1
   ATOM 2891 O A LYS B 60 ? -13.16562 12.60241 -26.68324 0.540 10.02266 O ? B ? 48 O 1
   ATOM 2892 CB A LYS B 60 ? -12.47091 10.99472 -29.31732 0.540 12.81065 C ? B ? 48 CB 1
   ATOM 2893 CG A LYS B 60 ? -12.09855 9.73619 -30.03782 0.540 13.90150 C ? B ? 48 CG 1
   ATOM 2894 CD A LYS B 60 ? -12.84264 9.58018 -31.34069 0.540 18.13196 C ? B ? 48 CD 1
   ATOM 2895 CE A LYS B 60 ? -12.68114 8.16553 -31.88334 0.540 21.24225 C ? B ? 48 CE 1
   ATOM 2896 NZ A LYS B 60 ? -13.07841 8.11879 -33.28477 0.540 33.82774 N ? B ? 48 NZ 1
   ATOM 2897 N B LYS B 60 ? -11.78623 9.52145 -27.04754 0.460 11.48727 N ? B ? 48 N 1
   ATOM 2898 CA B LYS B 60 ? -11.44359 10.64146 -27.91801 0.460 11.93397 C ? B ? 48 CA 1
   ATOM 2899 C B LYS B 60 ? -11.98472 11.93772 -27.33951 0.460 8.68730 C ? B ? 48 C 1
   ATOM 2900 O B LYS B 60 ? -13.08354 11.96161 -26.75398 0.460 12.42344 O ? B ? 48 O 1
   ATOM 2901 CB B LYS B 60 ? -12.17789 10.52939 -29.26368 0.460 17.89482 C ? B ? 48 CB 1
   ATOM 2902 CG B LYS B 60 ? -11.68171 9.46243 -30.19096 0.460 16.33645 C ? B ? 48 CG 1
   ATOM 2903 CD B LYS B 60 ? -12.29019 9.61273 -31.57324 0.460 21.22431 C ? B ? 48 CD 1
   ATOM 2904 CE B LYS B 60 ? -11.55023 8.71228 -32.52749 0.460 20.96279 C ? B ? 48 CE 1
   ATOM 2905 NZ B LYS B 60 ? -11.69428 9.16864 -33.92005 0.460 29.48994 N ? B ? 48 NZ 1
   ATOM 2906 N A LEU B 61 ? -11.40908 13.55691 -27.75224 0.540 8.87661 N ? B ? 49 N 1
   ATOM 2907 CA A LEU B 61 ? -11.75550 14.92540 -27.43179 0.540 9.60394 C ? B ? 49 CA 1
   ATOM 2908 C A LEU B 61 ? -12.72487 15.44517 -28.49539 0.540 9.09463 C ? B ? 49 C 1
   ATOM 2909 O A LEU B 61 ? -12.95654 14.81792 -29.53625 0.540 10.93532 O ? B ? 49 O 1
   ATOM 2910 CB A LEU B 61 ? -10.50850 15.80907 -27.45430 0.540 7.88278 C ? B ? 49 CB 1
   ATOM 2911 CG A LEU B 61 ? -9.31782 15.46324 -26.59617 0.540 9.56151 C ? B ? 49 CG 1
   ATOM 2912 CD1 A LEU B 61 ? -8.26915 16.58680 -26.83827 0.540 10.73044 C ? B ? 49 CD1 1
   ATOM 2913 CD2 A LEU B 61 ? -9.66551 15.32482 -25.11831 0.540 8.00506 C ? B ? 49 CD2 1
   ATOM 2914 N B LEU B 61 ? -11.26473 13.03733 -27.63148 0.460 10.04685 N ? B ? 49 N 1
   ATOM 2915 CA B LEU B 61 ? -11.66627 14.43084 -27.40840 0.460 10.74071 C ? B ? 49 CA 1
   ATOM 2916 C B LEU B 61 ? -12.67360 14.91454 -28.45183 0.460 10.96502 C ? B ? 49 C 1
   ATOM 2917 O B LEU B 61 ? -12.87662 14.28528 -29.49435 0.460 11.90416 O ? B ? 49 O 1
   ATOM 2918 CB B LEU B 61 ? -10.44683 15.35035 -27.53851 0.460 12.53961 C ? B ? 49 CB 1
   ATOM 2919 CG B LEU B 61 ? -9.35954 15.15718 -26.49515 0.460 10.12993 C ? B ? 49 CG 1
   ATOM 2920 CD1 B LEU B 61 ? -8.32114 16.28127 -26.51992 0.460 8.59814 C ? B ? 49 CD1 1
   ATOM 2921 CD2 B LEU B 61 ? -10.07616 15.10811 -25.15442 0.460 11.47299 C ? B ? 49 CD2 1
   ATOM 2922 N A SER B 62 ? -13.29411 16.61874 -28.21591 0.540 9.45977 N ? B ? 50 N 1
   ATOM 2923 CA A SER B 62 ? -14.31712 17.10868 -29.13350 0.540 9.24078 C ? B ? 50 CA 1
   ATOM 2924 C A SER B 62 ? -13.74250 17.54248 -30.46819 0.540 8.14783 C ? B ? 50 C 1
   ATOM 2925 O A SER B 62 ? -14.46733 17.58476 -31.45473 0.540 10.16475 O ? B ? 50 O 1
   ATOM 2926 CB A SER B 62 ? -15.12732 18.18366 -28.43899 0.540 14.16300 C ? B ? 50 CB 1
   ATOM 2927 OG A SER B 62 ? -14.27642 19.19878 -27.97632 0.540 14.66810 O ? B ? 50 OG 1
   ATOM 2928 N B SER B 62 ? -13.27381 16.08818 -28.17614 0.460 12.02416 N ? B ? 50 N 1
   ATOM 2929 CA B SER B 62 ? -14.25526 16.66543 -29.10129 0.460 12.41474 C ? B ? 50 CA 1
   ATOM 2930 C B SER B 62 ? -13.66576 16.83633 -30.49412 0.460 11.09126 C ? B ? 50 C 1
   ATOM 2931 O B SER B 62 ? -14.36154 16.64384 -31.49683 0.460 15.30312 O ? B ? 50 O 1
   ATOM 2932 CB B SER B 62 ? -14.70711 18.05434 -28.63141 0.460 14.34192 C ? B ? 50 CB 1
   ATOM 2933 OG B SER B 62 ? -15.51369 18.05572 -27.47191 0.460 11.17240 O ? B ? 50 OG 1
   ATOM 2934 N A ASN B 63 ? -12.45442 17.82122 -30.49719 0.540 9.27822 N ? B ? 51 N 1
   ATOM 2935 CA A ASN B 63 ? -11.77033 18.10929 -31.73017 0.540 10.71227 C ? B ? 51 CA 1
   ATOM 2936 C A ASN B 63 ? -11.43413 16.84338 -32.53404 0.540 9.75405 C ? B ? 51 C 1
   ATOM 2937 O A ASN B 63 ? -10.82233 16.95246 -33.60341 0.540 10.26325 O ? B ? 51 O 1
   ATOM 2938 CB A ASN B 63 ? -10.57017 18.99758 -31.48580 0.540 9.33078 C ? B ? 51 CB 1
   ATOM 2939 CG A ASN B 63 ? -9.51874 18.29110 -30.71427 0.540 9.21717 C ? B ? 51 CG 1
   ATOM 2940 OD1 A ASN B 63 ? -9.60634 17.05986 -30.44849 0.540 9.61664 O ? B ? 51 OD1 1
   ATOM 2941 ND2 A ASN B 63 ? -8.49316 19.04944 -30.31897 0.540 12.61997 N ? B ? 51 ND2 1
   ATOM 2942 N B ASN B 63 ? -12.40303 17.29243 -30.57381 0.460 14.77812 N ? B ? 51 N 1
   ATOM 2943 CA B ASN B 63 ? -11.73500 17.58000 -31.85075 0.460 12.27936 C ? B ? 51 CA 1
   ATOM 2944 C B ASN B 63 ? -11.38356 16.32105 -32.64890 0.460 14.01567 C ? B ? 51 C 1
   ATOM 2945 O B ASN B 63 ? -10.74854 16.40881 -33.71981 0.460 13.40656 O ? B ? 51 O 1
   ATOM 2946 CB B ASN B 63 ? -10.51430 18.50909 -31.67201 0.460 14.72108 C ? B ? 51 CB 1
   ATOM 2947 CG B ASN B 63 ? -9.34310 17.84911 -30.92145 0.460 12.63921 C ? B ? 51 CG 1
   ATOM 2948 OD1 B ASN B 63 ? -9.27696 16.62509 -30.78765 0.460 11.92416 O ? B ? 51 OD1 1
   ATOM 2949 ND2 B ASN B 63 ? -8.39653 18.67299 -30.44415 0.460 14.78680 N ? B ? 51 ND2 1
   ATOM 2950 N A GLY B 64 ? -11.82401 15.64753 -32.05648 0.540 9.19369 N ? B ? 52 N 1
   ATOM 2951 CA A GLY B 64 ? -11.52099 14.40282 -32.75097 0.540 8.41311 C ? B ? 52 CA 1
   ATOM 2952 C A GLY B 64 ? -10.27697 13.66586 -32.24525 0.540 9.37836 C ? B ? 52 C 1
   ATOM 2953 O A GLY B 64 ? -10.03436 12.52050 -32.67236 0.540 11.79743 O ? B ? 52 O 1
   ATOM 2954 N B GLY B 64 ? -11.75968 15.15003 -32.12437 0.460 13.19881 N ? B ? 52 N 1
   ATOM 2955 CA B GLY B 64 ? -11.61673 13.87954 -32.79850 0.460 13.63182 C ? B ? 52 CA 1
   ATOM 2956 C B GLY B 64 ? -10.38167 13.10304 -32.41116 0.460 16.20891 C ? B ? 52 C 1
   ATOM 2957 O B GLY B 64 ? -10.27980 11.91451 -32.76591 0.460 16.76157 O ? B ? 52 O 1
   ATOM 2958 N A LYS B 65 ? -9.45552 14.30072 -31.39921 0.540 10.25297 N ? B ? 53 N 1
   ATOM 2959 CA A LYS B 65 ? -8.17823 13.70506 -30.98876 0.540 8.52806 C ? B ? 53 CA 1
   ATOM 2960 C A LYS B 65 ? -8.39805 12.49732 -30.08502 0.540 10.19111 C ? B ? 53 C 1
   ATOM 2961 O A LYS B 65 ? -9.03080 12.60559 -29.02500 0.540 9.50714 O ? B ? 53 O 1
   ATOM 2962 CB A LYS B 65 ? -7.33879 14.72380 -30.23526 0.540 10.60417 C ? B ? 53 CB 1
   ATOM 2963 CG A LYS B 65 ? -6.00894 14.20019 -29.72056 0.540 9.72070 C ? B ? 53 CG 1
   ATOM 2964 CD A LYS B 65 ? -5.04228 13.78649 -30.81964 0.540 11.65708 C ? B ? 53 CD 1
   ATOM 2965 CE A LYS B 65 ? -3.68126 13.38706 -30.27960 0.540 12.12300 C ? B ? 53 CE 1
   ATOM 2966 NZ A LYS B 65 ? -2.78460 12.92931 -31.40176 0.540 12.51822 N ? B ? 53 NZ 1
   ATOM 2967 N B LYS B 65 ? -9.45339 13.73548 -31.70109 0.460 13.02442 N ? B ? 53 N 1
   ATOM 2968 CA B LYS B 65 ? -8.18523 13.10505 -31.38254 0.460 11.82867 C ? B ? 53 CA 1
   ATOM 2969 C B LYS B 65 ? -8.40763 11.97194 -30.38827 0.460 11.46582 C ? B ? 53 C 1
   ATOM 2970 O B LYS B 65 ? -9.01241 12.15560 -29.32505 0.460 14.20073 O ? B ? 53 O 1
   ATOM 2971 CB B LYS B 65 ? -7.23511 14.13760 -30.77650 0.460 13.49467 C ? B ? 53 CB 1
   ATOM 2972 CG B LYS B 65 ? -5.85145 13.60488 -30.57812 0.460 17.09392 C ? B ? 53 CG 1
   ATOM 2973 CD B LYS B 65 ? -4.91571 14.72386 -30.29200 0.460 15.79652 C ? B ? 53 CD 1
   ATOM 2974 CE B LYS B 65 ? -3.59838 14.19745 -29.80251 0.460 17.50305 C ? B ? 53 CE 1
   ATOM 2975 NZ B LYS B 65 ? -3.11921 13.12681 -30.71782 0.460 16.41354 N ? B ? 53 NZ 1
   ATOM 2976 N A LYS B 66 ? -7.77370 11.37093 -30.41768 0.540 9.83267 N ? B ? 54 N 1
   ATOM 2977 CA A LYS B 66 ? -7.78085 10.25278 -29.47444 0.540 11.45074 C ? B ? 54 CA 1
   ATOM 2978 C A LYS B 66 ? -6.82535 10.55679 -28.30603 0.540 11.16978 C ? B ? 54 C 1
   ATOM 2979 O A LYS B 66 ? -5.66536 10.93034 -28.51406 0.540 11.35137 O ? B ? 54 O 1
   ATOM 2980 CB A LYS B 66 ? -7.36153 8.97815 -30.18682 0.540 18.01980 C ? B ? 54 CB 1
   ATOM 2981 CG A LYS B 66 ? -7.23531 7.85217 -29.21343 0.540 21.56498 C ? B ? 54 CG 1
   ATOM 2982 CD A LYS B 66 ? -7.12372 6.52372 -29.85393 0.540 25.84938 C ? B ? 54 CD 1
   ATOM 2983 CE A LYS B 66 ? -5.69394 6.30023 -30.22832 0.540 26.19237 C ? B ? 54 CE 1
   ATOM 2984 NZ A LYS B 66 ? -5.37594 4.87125 -30.49451 0.540 35.06551 N ? B ? 54 NZ 1
   ATOM 2985 N B LYS B 66 ? -7.90081 10.80053 -30.71448 0.460 14.82837 N ? B ? 54 N 1
   ATOM 2986 CA B LYS B 66 ? -7.86388 9.75761 -29.71907 0.460 13.91746 C ? B ? 54 CA 1
   ATOM 2987 C B LYS B 66 ? -6.86459 10.17005 -28.66815 0.460 10.40933 C ? B ? 54 C 1
   ATOM 2988 O B LYS B 66 ? -5.69372 10.40613 -28.97704 0.460 11.27418 O ? B ? 54 O 1
   ATOM 2989 CB B LYS B 66 ? -7.39308 8.47210 -30.36733 0.460 20.27677 C ? B ? 54 CB 1
   ATOM 2990 CG B LYS B 66 ? -6.70450 7.46409 -29.45917 0.460 21.24525 C ? B ? 54 CG 1
   ATOM 2991 CD B LYS B 66 ? -6.36281 6.26913 -30.32614 0.460 28.15378 C ? B ? 54 CD 1
   ATOM 2992 CE B LYS B 66 ? -6.16314 5.02144 -29.51654 0.460 27.51749 C ? B ? 54 CE 1
   ATOM 2993 NZ B LYS B 66 ? -5.51750 3.89567 -30.28177 0.460 27.68737 N ? B ? 54 NZ 1
   ATOM 2994 N A PHE B 67 ? -7.29560 10.42198 -27.06646 0.540 11.14696 N ? B ? 55 N 1
   ATOM 2995 CA A PHE B 67 ? -6.47331 10.63071 -25.86822 0.540 9.96301 C ? B ? 55 CA 1
   ATOM 2996 C A PHE B 67 ? -6.03752 9.33197 -25.15688 0.540 11.63283 C ? B ? 55 C 1
   ATOM 2997 O A PHE B 67 ? -5.06416 9.33039 -24.36258 0.540 10.77181 O ? B ? 55 O 1
   ATOM 2998 CB A PHE B 67 ? -7.12214 11.63760 -24.90295 0.540 12.11515 C ? B ? 55 CB 1
   ATOM 2999 CG A PHE B 67 ? -8.46692 11.19825 -24.39869 0.540 12.24190 C ? B ? 55 CG 1
   ATOM 3000 CD1 A PHE B 67 ? -8.58552 10.23627 -23.40199 0.540 12.30839 C ? B ? 55 CD1 1
   ATOM 3001 CD2 A PHE B 67 ? -9.64015 11.71134 -24.96123 0.540 11.04156 C ? B ? 55 CD2 1
   ATOM 3002 CE1 A PHE B 67 ? -9.86028 9.81706 -22.97999 0.540 11.66427 C ? B ? 55 CE1 1
   ATOM 3003 CE2 A PHE B 67 ? -10.89105 11.29390 -24.49852 0.540 12.06436 C ? B ? 55 CE2 1
   ATOM 3004 CZ A PHE B 67 ? -10.98912 10.36065 -23.49224 0.540 10.83054 C ? B ? 55 CZ 1
   ATOM 3005 N B PHE B 67 ? -7.30479 10.19877 -27.42094 0.460 10.55878 N ? B ? 55 N 1
   ATOM 3006 CA B PHE B 67 ? -6.39591 10.51044 -26.34461 0.460 10.50270 C ? B ? 55 CA 1
   ATOM 3007 C B PHE B 67 ? -5.88705 9.30991 -25.56834 0.460 12.21108 C ? B ? 55 C 1
   ATOM 3008 O B PHE B 67 ? -4.79713 9.42331 -24.98224 0.460 9.63697 O ? B ? 55 O 1
   ATOM 3009 CB B PHE B 67 ? -6.92460 11.56903 -25.36785 0.460 11.20777 C ? B ? 55 CB 1
   ATOM 3010 CG B PHE B 67 ? -8.17019 11.17576 -24.60792 0.460 10.34988 C ? B ? 55 CG 1
   ATOM 3011 CD1 B PHE B 67 ? -8.12919 10.36619 -23.47715 0.460 12.27600 C ? B ? 55 CD1 1
   ATOM 3012 CD2 B PHE B 67 ? -9.38756 11.69358 -25.00853 0.460 11.40674 C ? B ? 55 CD2 1
   ATOM 3013 CE1 B PHE B 67 ? -9.28594 10.05842 -22.78578 0.460 11.39332 C ? B ? 55 CE1 1
   ATOM 3014 CE2 B PHE B 67 ? -10.54800 11.39741 -24.30717 0.460 9.16916 C ? B ? 55 CE2 1
   ATOM 3015 CZ B PHE B 67 ? -10.50406 10.56979 -23.20499 0.460 11.99521 C ? B ? 55 CZ 1
   ATOM 3016 N A ASP B 68 ? -6.68626 8.21674 -25.46980 0.540 11.58136 N ? B ? 56 N 1
   ATOM 3017 CA A ASP B 68 ? -6.23607 6.97574 -24.87506 0.540 12.48904 C ? B ? 56 CA 1
   ATOM 3018 C A ASP B 68 ? -7.02941 5.81637 -25.43811 0.540 10.00227 C ? B ? 56 C 1
   ATOM 3019 O A ASP B 68 ? -8.12916 5.97658 -25.96390 0.540 11.01990 O ? B ? 56 O 1
   ATOM 3020 CB A ASP B 68 ? -6.39218 7.01172 -23.36986 0.540 12.11324 C ? B ? 56 CB 1
   ATOM 3021 CG A ASP B 68 ? -5.43217 6.08277 -22.69675 0.540 11.76246 C ? B ? 56 CG 1
   ATOM 3022 OD1 A ASP B 68 ? -4.18964 6.08639 -22.92432 0.540 10.12729 O ? B ? 56 OD1 1
   ATOM 3023 OD2 A ASP B 68 ? -5.93724 5.25228 -21.94844 0.540 12.54314 O ? B ? 56 OD2 1
   ATOM 3024 N B ASP B 68 ? -6.64193 8.19840 -25.49442 0.460 11.64119 N ? B ? 56 N 1
   ATOM 3025 CA B ASP B 68 ? -6.23071 6.98121 -24.78152 0.460 12.44197 C ? B ? 56 CA 1
   ATOM 3026 C B ASP B 68 ? -7.07345 5.79613 -25.24523 0.460 10.16741 C ? B ? 56 C 1
   ATOM 3027 O B ASP B 68 ? -8.25128 5.92429 -25.55433 0.460 9.05456 O ? B ? 56 O 1
   ATOM 3028 CB B ASP B 68 ? -6.32595 7.11439 -23.24771 0.460 11.93241 C ? B ? 56 CB 1
   ATOM 3029 CG B ASP B 68 ? -5.64937 5.89599 -22.47711 0.460 12.11000 C ? B ? 56 CG 1
   ATOM 3030 OD1 B ASP B 68 ? -4.63354 5.33027 -22.97224 0.460 14.52997 O ? B ? 56 OD1 1
   ATOM 3031 OD2 B ASP B 68 ? -6.16628 5.48220 -21.41473 0.460 12.24857 O ? B ? 56 OD2 1
   ATOM 3032 N . SER B 69 ? -6.45657 4.63354 -25.29049 1.000 11.79756 N ? B ? 57 N 1
   ATOM 3033 CA . SER B 69 ? -7.15079 3.39963 -25.59174 1.000 12.42380 C ? B ? 57 CA 1
   ATOM 3034 C . SER B 69 ? -6.49121 2.29097 -24.80971 1.000 10.01202 C ? B ? 57 C 1
   ATOM 3035 O . SER B 69 ? -5.27215 2.14192 -24.85642 1.000 12.85635 O ? B ? 57 O 1
   ATOM 3036 CB . SER B 69 ? -7.04137 3.03863 -27.05736 1.000 17.15363 C ? B ? 57 CB 1
   ATOM 3037 OG . SER B 69 ? -7.48206 1.70168 -27.22369 1.000 17.28332 O ? B ? 57 OG 1
   ATOM 3038 N A SER B 70 ? -7.30156 1.54246 -24.05338 0.408 9.76202 N ? B ? 58 N 1
   ATOM 3039 CA A SER B 70 ? -6.83820 0.27972 -23.47039 0.408 9.91749 C ? B ? 58 CA 1
   ATOM 3040 C A SER B 70 ? -6.24535 -0.62134 -24.54235 0.408 7.80815 C ? B ? 58 C 1
   ATOM 3041 O A SER B 70 ? -5.30974 -1.38104 -24.24564 0.408 9.88550 O ? B ? 58 O 1
   ATOM 3042 CB A SER B 70 ? -7.91599 -0.45872 -22.61474 0.408 12.66153 C ? B ? 58 CB 1
   ATOM 3043 OG A SER B 70 ? -9.09211 -0.85876 -23.35782 0.408 11.50280 O ? B ? 58 OG 1
   ATOM 3044 N B SER B 70 ? -7.25887 1.45549 -24.15823 0.592 9.59459 N ? B ? 58 N 1
   ATOM 3045 CA B SER B 70 ? -6.71376 0.36131 -23.35021 0.592 10.24946 C ? B ? 58 CA 1
   ATOM 3046 C B SER B 70 ? -6.27731 -0.86763 -24.13033 0.592 10.57033 C ? B ? 58 C 1
   ATOM 3047 O B SER B 70 ? -5.48354 -1.67374 -23.59909 0.592 12.05949 O ? B ? 58 O 1
   ATOM 3048 CB B SER B 70 ? -7.76505 -0.12624 -22.40475 0.592 9.10567 C ? B ? 58 CB 1
   ATOM 3049 OG B SER B 70 ? -8.92136 -0.43860 -23.14282 0.592 9.10126 O ? B ? 58 OG 1
   ATOM 3050 N A HIS B 71 ? -6.77742 -0.58541 -25.76667 0.408 9.93600 N ? B ? 59 N 1
   ATOM 3051 CA A HIS B 71 ? -6.32378 -1.54589 -26.77018 0.408 12.23376 C ? B ? 59 CA 1
   ATOM 3052 C A HIS B 71 ? -4.87270 -1.31187 -27.17464 0.408 15.09384 C ? B ? 59 C 1
   ATOM 3053 O A HIS B 71 ? -4.14903 -2.27180 -27.47296 0.408 17.07352 O ? B ? 59 O 1
   ATOM 3054 CB A HIS B 71 ? -7.24340 -1.56328 -27.98657 0.408 12.68190 C ? B ? 59 CB 1
   ATOM 3055 CG A HIS B 71 ? -8.65971 -1.82996 -27.64018 0.408 9.61882 C ? B ? 59 CG 1
   ATOM 3056 ND1 A HIS B 71 ? -9.20887 -3.09313 -27.66615 0.408 16.13470 N ? B ? 59 ND1 1
   ATOM 3057 CD2 A HIS B 71 ? -9.67148 -0.98076 -27.35245 0.408 15.78897 C ? B ? 59 CD2 1
   ATOM 3058 CE1 A HIS B 71 ? -10.49006 -3.01096 -27.36961 0.408 14.62586 C ? B ? 59 CE1 1
   ATOM 3059 NE2 A HIS B 71 ? -10.79978 -1.74173 -27.18280 0.408 16.67762 N ? B ? 59 NE2 1
   ATOM 3060 N B HIS B 71 ? -6.75100 -1.02731 -25.36418 0.592 11.31622 N ? B ? 59 N 1
   ATOM 3061 CA B HIS B 71 ? -6.12682 -1.98847 -26.27200 0.592 16.66795 C ? B ? 59 CA 1
   ATOM 3062 C B HIS B 71 ? -4.69398 -1.60588 -26.61881 0.592 18.89936 C ? B ? 59 C 1
   ATOM 3063 O B HIS B 71 ? -3.85421 -2.48878 -26.82617 0.592 25.27189 O ? B ? 59 O 1
   ATOM 3064 CB B HIS B 71 ? -6.89733 -2.05872 -27.57877 0.592 15.58474 C ? B ? 59 CB 1
   ATOM 3065 CG B HIS B 71 ? -8.26922 -2.59750 -27.43270 0.592 13.78137 C ? B ? 59 CG 1
   ATOM 3066 ND1 B HIS B 71 ? -8.52116 -3.94205 -27.28595 0.592 12.87640 N ? B ? 59 ND1 1
   ATOM 3067 CD2 B HIS B 71 ? -9.47837 -1.99194 -27.51494 0.592 13.83421 C ? B ? 59 CD2 1
   ATOM 3068 CE1 B HIS B 71 ? -9.82793 -4.12960 -27.24290 0.592 11.93602 C ? B ? 59 CE1 1
   ATOM 3069 NE2 B HIS B 71 ? -10.42856 -2.96445 -27.38558 0.592 14.59084 N ? B ? 59 NE2 1
   ATOM 3070 N A ASP B 72 ? -4.44778 -0.04923 -27.23720 0.408 14.60805 N ? B ? 60 N 1
   ATOM 3071 CA A ASP B 72 ? -3.09548 0.24836 -27.69759 0.408 15.10171 C ? B ? 60 CA 1
   ATOM 3072 C A ASP B 72 ? -2.06729 -0.40210 -26.79759 0.408 27.72321 C ? B ? 60 C 1
   ATOM 3073 O A ASP B 72 ? -1.08848 -0.98407 -27.27723 0.408 25.56231 O ? B ? 60 O 1
   ATOM 3074 CB A ASP B 72 ? -2.88296 1.75456 -27.73363 0.408 14.56701 C ? B ? 60 CB 1
   ATOM 3075 CG A ASP B 72 ? -3.85823 2.44650 -28.62476 0.408 26.04254 C ? B ? 60 CG 1
   ATOM 3076 OD1 A ASP B 72 ? -4.17851 1.91987 -29.71123 0.408 27.63846 O ? B ? 60 OD1 1
   ATOM 3077 OD2 A ASP B 72 ? -4.31898 3.52441 -28.23261 0.408 26.77504 O ? B ? 60 OD2 1
   ATOM 3078 N B ASP B 72 ? -4.39175 -0.31104 -26.71475 0.592 21.30152 N ? B ? 60 N 1
   ATOM 3079 CA B ASP B 72 ? -3.01094 0.11638 -26.93721 0.592 25.75647 C ? B ? 60 CA 1
   ATOM 3080 C B ASP B 72 ? -2.04643 -0.38261 -25.87183 0.592 29.29271 C ? B ? 60 C 1
   ATOM 3081 O B ASP B 72 ? -0.82976 -0.26681 -26.06519 0.592 34.91497 O ? B ? 60 O 1
   ATOM 3082 CB B ASP B 72 ? -2.91141 1.63730 -27.02963 0.592 22.14421 C ? B ? 60 CB 1
   ATOM 3083 CG B ASP B 72 ? -3.25829 2.13844 -28.39080 0.592 25.58425 C ? B ? 60 CG 1
   ATOM 3084 OD1 B ASP B 72 ? -3.48480 1.28146 -29.27602 0.592 33.31613 O ? B ? 60 OD1 1
   ATOM 3085 OD2 B ASP B 72 ? -3.30332 3.36971 -28.58983 0.592 30.68711 O ? B ? 60 OD2 1
   ATOM 3086 N A ARG B 73 ? -2.27563 -0.32555 -25.49049 0.408 25.20246 N ? B ? 61 N 1
   ATOM 3087 CA A ARG B 73 ? -1.36730 -0.96513 -24.55383 0.408 20.19370 C ? B ? 61 CA 1
   ATOM 3088 C A ARG B 73 ? -1.73748 -2.41310 -24.28303 0.408 27.09962 C ? B ? 61 C 1
   ATOM 3089 O A ARG B 73 ? -1.08725 -3.05384 -23.45161 0.408 28.19078 O ? B ? 61 O 1
   ATOM 3090 CB A ARG B 73 ? -1.30430 -0.18511 -23.24335 0.408 21.27100 C ? B ? 61 CB 1
   ATOM 3091 CG A ARG B 73 ? -2.64811 -0.00641 -22.56798 0.408 20.43347 C ? B ? 61 CG 1
   ATOM 3092 CD A ARG B 73 ? -2.46997 0.82765 -21.31878 0.408 12.84130 C ? B ? 61 CD 1
   ATOM 3093 NE A ARG B 73 ? -3.72536 1.12320 -20.64096 0.408 10.04635 N ? B ? 61 NE 1
   ATOM 3094 CZ A ARG B 73 ? -4.47634 2.18502 -20.88626 0.408 8.33392 C ? B ? 61 CZ 1
   ATOM 3095 NH1 A ARG B 73 ? -4.12934 3.08482 -21.79107 0.408 10.32990 N ? B ? 61 NH1 1
   ATOM 3096 NH2 A ARG B 73 ? -5.61639 2.32874 -20.21897 0.408 10.16573 N ? B ? 61 NH2 1
   ATOM 3097 N B ARG B 73 ? -2.53175 -0.93207 -24.76070 0.592 26.46568 N ? B ? 61 N 1
   ATOM 3098 CA B ARG B 73 ? -1.64828 -1.55351 -23.78016 0.592 25.97018 C ? B ? 61 CA 1
   ATOM 3099 C B ARG B 73 ? -2.05996 -2.98910 -23.46578 0.592 25.71918 C ? B ? 61 C 1
   ATOM 3100 O B ARG B 73 ? -1.63940 -3.54862 -22.44767 0.592 29.70280 O ? B ? 61 O 1
   ATOM 3101 CB B ARG B 73 ? -1.53763 -0.70699 -22.51676 0.592 27.42853 C ? B ? 61 CB 1
   ATOM 3102 CG B ARG B 73 ? -2.79316 0.05096 -22.25721 0.592 21.00609 C ? B ? 61 CG 1
   ATOM 3103 CD B ARG B 73 ? -2.71217 0.75238 -20.95514 0.592 15.39664 C ? B ? 61 CD 1
   ATOM 3104 NE B ARG B 73 ? -4.02967 0.80346 -20.34219 0.592 11.98808 N ? B ? 61 NE 1
   ATOM 3105 CZ B ARG B 73 ? -4.81837 1.86926 -20.39238 0.592 9.77830 C ? B ? 61 CZ 1
   ATOM 3106 NH1 B ARG B 73 ? -4.43623 2.98438 -20.98531 0.592 12.32542 N ? B ? 61 NH1 1
   ATOM 3107 NH2 B ARG B 73 ? -6.00474 1.81899 -19.82352 0.592 12.59588 N ? B ? 61 NH2 1
   ATOM 3108 N A ASN B 74 ? -2.75620 -2.93444 -24.96336 0.408 16.83762 N ? B ? 62 N 1
   ATOM 3109 CA A ASN B 74 ? -3.20739 -4.31307 -24.79251 0.408 22.62807 C ? B ? 62 CA 1
   ATOM 3110 C A ASN B 74 ? -3.35961 -4.66453 -23.31343 0.408 22.48058 C ? B ? 62 C 1
   ATOM 3111 O A ASN B 74 ? -2.79542 -5.64646 -22.81765 0.408 24.46824 O ? B ? 62 O 1
   ATOM 3112 CB A ASN B 74 ? -2.30332 -5.30613 -25.53800 0.408 32.40315 C ? B ? 62 CB 1
   ATOM 3113 CG A ASN B 74 ? -2.51889 -5.28363 -27.05575 0.408 31.60424 C ? B ? 62 CG 1
   ATOM 3114 OD1 A ASN B 74 ? -3.41322 -5.95789 -27.58000 0.408 33.82134 O ? B ? 62 OD1 1
   ATOM 3115 ND2 A ASN B 74 ? -1.69752 -4.51255 -27.76304 0.408 32.01503 N ? B ? 62 ND2 1
   ATOM 3116 N B ASN B 74 ? -2.86790 -3.59269 -24.33529 0.592 21.62898 N ? B ? 62 N 1
   ATOM 3117 CA B ASN B 74 ? -3.17338 -5.01964 -24.28108 0.592 23.22911 C ? B ? 62 CA 1
   ATOM 3118 C B ASN B 74 ? -3.67673 -5.44951 -22.90900 0.592 28.62782 C ? B ? 62 C 1
   ATOM 3119 O B ASN B 74 ? -3.25382 -6.47011 -22.36441 0.592 30.47128 O ? B ? 62 O 1
   ATOM 3120 CB B ASN B 74 ? -1.96365 -5.85464 -24.70666 0.592 24.96983 C ? B ? 62 CB 1
   ATOM 3121 CG B ASN B 74 ? -1.56585 -5.59550 -26.14252 0.592 37.71232 C ? B ? 62 CG 1
   ATOM 3122 OD1 B ASN B 74 ? -0.72943 -4.73095 -26.42185 0.592 44.29691 O ? B ? 62 OD1 1
   ATOM 3123 ND2 B ASN B 74 ? -2.17660 -6.33134 -27.06766 0.592 37.11913 N ? B ? 62 ND2 1
   ATOM 3124 N A GLU B 75 ? -4.15326 -3.83467 -22.59636 0.408 12.14713 N ? B ? 63 N 1
   ATOM 3125 CA A GLU B 75 ? -4.37628 -4.00978 -21.16223 0.408 22.05188 C ? B ? 63 CA 1
   ATOM 3126 C A GLU B 75 ? -5.80133 -3.64602 -20.72135 0.408 13.19049 C ? B ? 63 C 1
   ATOM 3127 O A GLU B 75 ? -6.15877 -2.44799 -20.65570 0.408 7.84113 O ? B ? 63 O 1
   ATOM 3128 CB A GLU B 75 ? -3.32467 -3.22596 -20.36698 0.408 23.39755 C ? B ? 63 CB 1
   ATOM 3129 CG A GLU B 75 ? -3.28941 -3.57686 -18.89100 0.408 25.13775 C ? B ? 63 CG 1
   ATOM 3130 CD A GLU B 75 ? -3.48995 -5.06418 -18.62635 0.408 32.14971 C ? B ? 63 CD 1
   ATOM 3131 OE1 A GLU B 75 ? -2.60911 -5.87587 -19.00216 0.408 35.64416 O ? B ? 63 OE1 1
   ATOM 3132 OE2 A GLU B 75 ? -4.54266 -5.40653 -18.04117 0.408 21.26015 O ? B ? 63 OE2 1
   ATOM 3133 N B GLU B 75 ? -4.60614 -4.67674 -22.35409 0.592 22.77654 N ? B ? 63 N 1
   ATOM 3134 CA B GLU B 75 ? -4.91920 -4.78904 -20.93755 0.592 26.96352 C ? B ? 63 CA 1
   ATOM 3135 C B GLU B 75 ? -6.36659 -4.36573 -20.71226 0.592 15.85877 C ? B ? 63 C 1
   ATOM 3136 O B GLU B 75 ? -6.66144 -3.17095 -20.81430 0.592 23.00970 O ? B ? 63 O 1
   ATOM 3137 CB B GLU B 75 ? -3.99116 -3.83906 -20.16305 0.592 30.81862 C ? B ? 63 CB 1
   ATOM 3138 CG B GLU B 75 ? -3.76368 -4.18956 -18.70068 0.592 31.54116 C ? B ? 63 CG 1
   ATOM 3139 CD B GLU B 75 ? -2.62519 -5.17997 -18.51619 0.592 33.85510 C ? B ? 63 CD 1
   ATOM 3140 OE1 B GLU B 75 ? -1.51884 -4.92697 -19.04422 0.592 35.52816 O ? B ? 63 OE1 1
   ATOM 3141 OE2 B GLU B 75 ? -2.84810 -6.21761 -17.86156 0.592 38.24379 O ? B ? 63 OE2 1
   ATOM 3142 N A PRO B 76 ? -6.64955 -4.64415 -20.42822 0.408 8.74330 N ? B ? 64 N 1
   ATOM 3143 CA A PRO B 76 ? -7.99916 -4.32050 -19.94738 0.408 8.03928 C ? B ? 64 CA 1
   ATOM 3144 C A PRO B 76 ? -7.91510 -3.41885 -18.74094 0.408 6.09026 C ? B ? 64 C 1
   ATOM 3145 O A PRO B 76 ? -7.04269 -3.57509 -17.87987 0.408 7.24168 O ? B ? 64 O 1
   ATOM 3146 CB A PRO B 76 ? -8.57332 -5.68601 -19.58259 0.408 11.15815 C ? B ? 64 CB 1
   ATOM 3147 CG A PRO B 76 ? -7.81815 -6.62391 -20.44401 0.408 12.07887 C ? B ? 64 CG 1
   ATOM 3148 CD A PRO B 76 ? -6.43030 -6.09248 -20.56396 0.408 12.22660 C ? B ? 64 CD 1
   ATOM 3149 N B PRO B 76 ? -7.29783 -5.27747 -20.39452 0.592 16.92734 N ? B ? 64 N 1
   ATOM 3150 CA B PRO B 76 ? -8.61964 -4.79844 -19.94778 0.592 10.75708 C ? B ? 64 CA 1
   ATOM 3151 C B PRO B 76 ? -8.41925 -3.98164 -18.68127 0.592 9.34537 C ? B ? 64 C 1
   ATOM 3152 O B PRO B 76 ? -7.58066 -4.31912 -17.84271 0.592 11.34478 O ? B ? 64 O 1
   ATOM 3153 CB B PRO B 76 ? -9.40828 -6.07320 -19.65582 0.592 17.74574 C ? B ? 64 CB 1
   ATOM 3154 CG B PRO B 76 ? -8.63023 -7.15584 -20.26449 0.592 15.11981 C ? B ? 64 CG 1
   ATOM 3155 CD B PRO B 76 ? -7.18854 -6.73095 -20.26993 0.592 20.16302 C ? B ? 64 CD 1
   ATOM 3156 N A PHE B 77 ? -8.80978 -2.43952 -18.73103 0.408 7.07189 N ? B ? 65 N 1
   ATOM 3157 CA A PHE B 77 ? -8.93072 -1.45222 -17.69960 0.408 7.04011 C ? B ? 65 CA 1
   ATOM 3158 C A PHE B 77 ? -9.90882 -1.90908 -16.62194 0.408 5.11040 C ? B ? 65 C 1
   ATOM 3159 O A PHE B 77 ? -11.06596 -2.24023 -16.90489 0.408 5.22446 O ? B ? 65 O 1
   ATOM 3160 CB A PHE B 77 ? -9.37506 -0.15306 -18.34441 0.408 8.58020 C ? B ? 65 CB 1
   ATOM 3161 CG A PHE B 77 ? -9.49396 0.92235 -17.38406 0.408 6.81865 C ? B ? 65 CG 1
   ATOM 3162 CD1 A PHE B 77 ? -8.38602 1.60050 -16.99334 0.408 9.77322 C ? B ? 65 CD1 1
   ATOM 3163 CD2 A PHE B 77 ? -10.68652 1.19412 -16.76171 0.408 7.83944 C ? B ? 65 CD2 1
   ATOM 3164 CE1 A PHE B 77 ? -8.45817 2.61496 -16.03007 0.408 9.46605 C ? B ? 65 CE1 1
   ATOM 3165 CE2 A PHE B 77 ? -10.78905 2.16891 -15.79625 0.408 8.91215 C ? B ? 65 CE2 1
   ATOM 3166 CZ A PHE B 77 ? -9.66375 2.87930 -15.40602 0.408 8.60383 C ? B ? 65 CZ 1
   ATOM 3167 N B PHE B 77 ? -9.11783 -2.85324 -18.57073 0.592 8.44637 N ? B ? 65 N 1
   ATOM 3168 CA B PHE B 77 ? -9.05899 -1.92417 -17.43727 0.592 7.88845 C ? B ? 65 CA 1
   ATOM 3169 C B PHE B 77 ? -10.04461 -2.37678 -16.35049 0.592 6.20362 C ? B ? 65 C 1
   ATOM 3170 O B PHE B 77 ? -11.17687 -2.74863 -16.66723 0.592 6.96852 O ? B ? 65 O 1
   ATOM 3171 CB B PHE B 77 ? -9.36698 -0.48084 -17.92291 0.592 7.39872 C ? B ? 65 CB 1
   ATOM 3172 CG B PHE B 77 ? -9.41289 0.57833 -16.79879 0.592 7.64412 C ? B ? 65 CG 1
   ATOM 3173 CD1 B PHE B 77 ? -8.30367 1.04932 -16.20010 0.592 8.17455 C ? B ? 65 CD1 1
   ATOM 3174 CD2 B PHE B 77 ? -10.63538 1.12256 -16.40982 0.592 8.12586 C ? B ? 65 CD2 1
   ATOM 3175 CE1 B PHE B 77 ? -8.42493 1.96218 -15.17410 0.592 10.68533 C ? B ? 65 CE1 1
   ATOM 3176 CE2 B PHE B 77 ? -10.73480 2.05133 -15.39151 0.592 8.71307 C ? B ? 65 CE2 1
   ATOM 3177 CZ B PHE B 77 ? -9.61340 2.45537 -14.75403 0.592 10.48871 C ? B ? 65 CZ 1
   ATOM 3178 N A VAL B 78 ? -9.45583 -1.91117 -15.39607 0.408 4.85812 N ? B ? 66 N 1
   ATOM 3179 CA A VAL B 78 ? -10.20242 -2.46122 -14.28334 0.408 4.57393 C ? B ? 66 CA 1
   ATOM 3180 C A VAL B 78 ? -10.44681 -1.34574 -13.26671 0.408 4.28262 C ? B ? 66 C 1
   ATOM 3181 O A VAL B 78 ? -9.55571 -0.54221 -12.97529 0.408 6.98663 O ? B ? 66 O 1
   ATOM 3182 CB A VAL B 78 ? -9.47440 -3.66858 -13.64334 0.408 6.95175 C ? B ? 66 CB 1
   ATOM 3183 CG1 A VAL B 78 ? -10.37417 -4.33143 -12.54385 0.408 8.30827 C ? B ? 66 CG1 1
   ATOM 3184 CG2 A VAL B 78 ? -9.14632 -4.73805 -14.73365 0.408 8.90772 C ? B ? 66 CG2 1
   ATOM 3185 N B VAL B 78 ? -9.60816 -2.40459 -15.08058 0.592 5.58553 N ? B ? 66 N 1
   ATOM 3186 CA B VAL B 78 ? -10.41839 -2.91868 -13.98665 0.592 5.56189 C ? B ? 66 CA 1
   ATOM 3187 C B VAL B 78 ? -10.60773 -1.80232 -12.95842 0.592 5.72519 C ? B ? 66 C 1
   ATOM 3188 O B VAL B 78 ? -9.61852 -1.15440 -12.51708 0.592 5.15772 O ? B ? 66 O 1
   ATOM 3189 CB B VAL B 78 ? -9.77554 -4.16881 -13.32794 0.592 6.78149 C ? B ? 66 CB 1
   ATOM 3190 CG1 B VAL B 78 ? -10.75676 -4.77076 -12.32252 0.592 7.58049 C ? B ? 66 CG1 1
   ATOM 3191 CG2 B VAL B 78 ? -9.38719 -5.16463 -14.33479 0.592 9.34556 C ? B ? 66 CG2 1
   ATOM 3192 N A PHE B 79 ? -11.67086 -1.25422 -12.75676 0.408 5.24303 N ? B ? 67 N 1
   ATOM 3193 CA A PHE B 79 ? -12.00609 -0.26250 -11.74367 0.408 4.58619 C ? B ? 67 CA 1
   ATOM 3194 C A PHE B 79 ? -13.14676 -0.77458 -10.86686 0.408 4.43653 C ? B ? 67 C 1
   ATOM 3195 O A PHE B 79 ? -13.94794 -1.64677 -11.28149 0.408 5.93258 O ? B ? 67 O 1
   ATOM 3196 CB A PHE B 79 ? -12.33619 1.11153 -12.32233 0.408 5.28742 C ? B ? 67 CB 1
   ATOM 3197 CG A PHE B 79 ? -13.66590 1.18625 -12.93346 0.408 5.99137 C ? B ? 67 CG 1
   ATOM 3198 CD1 A PHE B 79 ? -13.94822 0.42082 -14.09741 0.408 5.88477 C ? B ? 67 CD1 1
   ATOM 3199 CD2 A PHE B 79 ? -14.68454 1.94925 -12.35203 0.408 5.97478 C ? B ? 67 CD2 1
   ATOM 3200 CE1 A PHE B 79 ? -15.22595 0.52016 -14.73648 0.408 6.03081 C ? B ? 67 CE1 1
   ATOM 3201 CE2 A PHE B 79 ? -15.89497 2.03191 -12.93863 0.408 6.92187 C ? B ? 67 CE2 1
   ATOM 3202 CZ A PHE B 79 ? -16.18957 1.26078 -14.11923 0.408 5.66320 C ? B ? 67 CZ 1
   ATOM 3203 N B PHE B 79 ? -11.85506 -1.60360 -12.52570 0.592 5.52378 N ? B ? 67 N 1
   ATOM 3204 CA B PHE B 79 ? -12.13840 -0.63252 -11.50362 0.592 5.40190 C ? B ? 67 CA 1
   ATOM 3205 C B PHE B 79 ? -13.28873 -1.11315 -10.67151 0.592 4.87111 C ? B ? 67 C 1
   ATOM 3206 O B PHE B 79 ? -14.03004 -1.99731 -11.08486 0.592 5.63782 O ? B ? 67 O 1
   ATOM 3207 CB B PHE B 79 ? -12.31116 0.79931 -12.07501 0.592 6.49765 C ? B ? 67 CB 1
   ATOM 3208 CG B PHE B 79 ? -13.63571 1.05320 -12.83572 0.592 5.78179 C ? B ? 67 CG 1
   ATOM 3209 CD1 B PHE B 79 ? -13.76974 0.85013 -14.18444 0.592 6.49117 C ? B ? 67 CD1 1
   ATOM 3210 CD2 B PHE B 79 ? -14.73434 1.63051 -12.20249 0.592 5.94832 C ? B ? 67 CD2 1
   ATOM 3211 CE1 B PHE B 79 ? -14.97876 1.11706 -14.82650 0.592 6.51015 C ? B ? 67 CE1 1
   ATOM 3212 CE2 B PHE B 79 ? -15.90464 1.93024 -12.82243 0.592 6.64696 C ? B ? 67 CE2 1
   ATOM 3213 CZ B PHE B 79 ? -16.02151 1.69926 -14.14368 0.592 7.17671 C ? B ? 67 CZ 1
   ATOM 3214 N A SER B 80 ? -13.26344 -0.17972 -9.67643 0.408 4.88723 N ? B ? 68 N 1
   ATOM 3215 CA A SER B 80 ? -14.32675 -0.48934 -8.75133 0.408 5.89381 C ? B ? 68 CA 1
   ATOM 3216 C A SER B 80 ? -15.43021 0.52410 -8.98307 0.408 6.40078 C ? B ? 68 C 1
   ATOM 3217 O A SER B 80 ? -15.18410 1.71687 -8.97062 0.408 5.86267 O ? B ? 68 O 1
   ATOM 3218 CB A SER B 80 ? -13.83919 -0.36233 -7.31081 0.408 5.51981 C ? B ? 68 CB 1
   ATOM 3219 OG A SER B 80 ? -14.89591 -0.67698 -6.39811 0.408 5.94559 O ? B ? 68 OG 1
   ATOM 3220 N B SER B 80 ? -13.41064 -0.52381 -9.49434 0.592 5.45469 N ? B ? 68 N 1
   ATOM 3221 CA B SER B 80 ? -14.51869 -0.80519 -8.59836 0.592 5.19308 C ? B ? 68 CA 1
   ATOM 3222 C B SER B 80 ? -15.64297 0.23311 -8.80190 0.592 4.50298 C ? B ? 68 C 1
   ATOM 3223 O B SER B 80 ? -15.46958 1.45994 -8.63116 0.592 5.22032 O ? B ? 68 O 1
   ATOM 3224 CB B SER B 80 ? -14.01740 -0.78439 -7.15268 0.592 5.77243 C ? B ? 68 CB 1
   ATOM 3225 OG B SER B 80 ? -15.03104 -1.11798 -6.29425 0.592 7.68649 O ? B ? 68 OG 1
   ATOM 3226 N A LEU B 81 ? -16.62264 0.03667 -9.27456 0.408 4.95052 N ? B ? 69 N 1
   ATOM 3227 CA A LEU B 81 ? -17.73044 0.88979 -9.72315 0.408 4.98831 C ? B ? 69 CA 1
   ATOM 3228 C A LEU B 81 ? -18.37333 1.75077 -8.58439 0.408 5.23785 C ? B ? 69 C 1
   ATOM 3229 O A LEU B 81 ? -18.72515 1.26776 -7.49868 0.408 6.72704 O ? B ? 69 O 1
   ATOM 3230 CB A LEU B 81 ? -18.75095 -0.04898 -10.41398 0.408 6.43154 C ? B ? 69 CB 1
   ATOM 3231 CG A LEU B 81 ? -19.99677 0.57890 -10.95687 0.408 5.92840 C ? B ? 69 CG 1
   ATOM 3232 CD1 A LEU B 81 ? -19.67728 1.59192 -12.00699 0.408 5.30132 C ? B ? 69 CD1 1
   ATOM 3233 CD2 A LEU B 81 ? -21.07450 -0.44644 -11.38940 0.408 5.90204 C ? B ? 69 CD2 1
   ATOM 3234 N B LEU B 81 ? -16.80517 -0.29716 -9.22240 0.592 5.29753 N ? B ? 69 N 1
   ATOM 3235 CA B LEU B 81 ? -17.89234 0.56594 -9.68205 0.592 5.97285 C ? B ? 69 CA 1
   ATOM 3236 C B LEU B 81 ? -18.39201 1.44028 -8.55424 0.592 6.19337 C ? B ? 69 C 1
   ATOM 3237 O B LEU B 81 ? -18.68958 0.95590 -7.46203 0.592 7.14435 O ? B ? 69 O 1
   ATOM 3238 CB B LEU B 81 ? -19.10232 -0.22485 -10.14161 0.592 5.17452 C ? B ? 69 CB 1
   ATOM 3239 CG B LEU B 81 ? -20.23096 0.66295 -10.74300 0.592 6.74972 C ? B ? 69 CG 1
   ATOM 3240 CD1 B LEU B 81 ? -19.77825 1.08930 -12.19586 0.592 7.06960 C ? B ? 69 CD1 1
   ATOM 3241 CD2 B LEU B 81 ? -21.44160 -0.17802 -10.80867 0.592 5.95642 C ? B ? 69 CD2 1
   ATOM 3242 N A GLY B 82 ? -18.58665 3.03939 -8.88148 0.408 6.01358 N ? B ? 70 N 1
   ATOM 3243 CA A GLY B 82 ? -19.37495 3.91751 -8.03692 0.408 5.49445 C ? B ? 70 CA 1
   ATOM 3244 C A GLY B 82 ? -18.72362 4.38772 -6.76485 0.408 7.33884 C ? B ? 70 C 1
   ATOM 3245 O A GLY B 82 ? -19.42692 4.55679 -5.77152 0.408 9.65924 O ? B ? 70 O 1
   ATOM 3246 N B GLY B 82 ? -18.61875 2.72827 -8.83952 0.592 5.94849 N ? B ? 70 N 1
   ATOM 3247 CA B GLY B 82 ? -19.43003 3.51424 -7.95420 0.592 6.17594 C ? B ? 70 CA 1
   ATOM 3248 C B GLY B 82 ? -18.66945 4.23873 -6.86333 0.592 7.34501 C ? B ? 70 C 1
   ATOM 3249 O B GLY B 82 ? -19.32133 4.93467 -6.04935 0.592 8.89738 O ? B ? 70 O 1
   ATOM 3250 N A LYS B 83 ? -17.41273 4.56721 -6.76271 0.408 6.01034 N ? B ? 71 N 1
   ATOM 3251 CA A LYS B 83 ? -16.67751 5.08849 -5.61913 0.408 6.48917 C ? B ? 71 CA 1
   ATOM 3252 C A LYS B 83 ? -16.03914 6.37338 -6.04235 0.408 5.25531 C ? B ? 71 C 1
   ATOM 3253 O A LYS B 83 ? -15.27046 6.98560 -5.29599 0.408 5.81824 O ? B ? 71 O 1
   ATOM 3254 CB A LYS B 83 ? -15.61369 4.09478 -5.18222 0.408 7.71919 C ? B ? 71 CB 1
   ATOM 3255 CG A LYS B 83 ? -16.20148 2.87238 -4.48384 0.408 7.41486 C ? B ? 71 CG 1
   ATOM 3256 CD A LYS B 83 ? -15.10532 1.94907 -4.03438 0.408 11.35714 C ? B ? 71 CD 1
   ATOM 3257 CE A LYS B 83 ? -15.56392 0.64605 -3.30557 0.408 9.32474 C ? B ? 71 CE 1
   ATOM 3258 NZ A LYS B 83 ? -14.56037 -0.54326 -3.31160 0.408 9.48878 N ? B ? 71 NZ 1
   ATOM 3259 N B LYS B 83 ? -17.34755 4.11425 -6.84513 0.592 6.19233 N ? B ? 71 N 1
   ATOM 3260 CA B LYS B 83 ? -16.48721 4.67605 -5.80406 0.592 6.88187 C ? B ? 71 CA 1
   ATOM 3261 C B LYS B 83 ? -15.85315 6.01623 -6.13294 0.592 6.87350 C ? B ? 71 C 1
   ATOM 3262 O B LYS B 83 ? -15.12557 6.51633 -5.28143 0.592 6.99730 O ? B ? 71 O 1
   ATOM 3263 CB B LYS B 83 ? -15.41589 3.65667 -5.44339 0.592 7.33993 C ? B ? 71 CB 1
   ATOM 3264 CG B LYS B 83 ? -16.00970 2.43722 -4.78402 0.592 7.42343 C ? B ? 71 CG 1
   ATOM 3265 CD B LYS B 83 ? -14.97183 1.60693 -4.25460 0.592 7.55678 C ? B ? 71 CD 1
   ATOM 3266 CE B LYS B 83 ? -15.49535 0.48549 -3.41430 0.592 9.07350 C ? B ? 71 CE 1
   ATOM 3267 NZ B LYS B 83 ? -14.33935 -0.27537 -2.86589 0.592 13.04171 N ? B ? 71 NZ 1
   ATOM 3268 N . GLY B 84 ? -16.21027 6.68784 -7.27500 1.000 6.43108 N ? B ? 72 N 1
   ATOM 3269 CA . GLY B 84 ? -15.56124 7.91429 -7.66664 1.000 7.94225 C ? B ? 72 CA 1
   ATOM 3270 C . GLY B 84 ? -14.10367 7.74281 -7.99852 1.000 6.53122 C ? B ? 72 C 1
   ATOM 3271 O . GLY B 84 ? -13.33544 8.73866 -7.96697 1.000 8.36848 O ? B ? 72 O 1
   ATOM 3272 N . GLN B 85 ? -13.65216 6.52188 -8.23750 1.000 5.60291 N ? B ? 73 N 1
   ATOM 3273 CA . GLN B 85 ? -12.27507 6.23399 -8.61248 1.000 5.71791 C ? B ? 73 CA 1
   ATOM 3274 C . GLN B 85 ? -12.02614 6.28965 -10.10765 1.000 5.38013 C ? B ? 73 C 1
   ATOM 3275 O . GLN B 85 ? -10.89271 6.06599 -10.54899 1.000 7.07121 O ? B ? 73 O 1
   ATOM 3276 CB . GLN B 85 ? -11.84773 4.90402 -7.96413 1.000 5.82419 C ? B ? 73 CB 1
   ATOM 3277 CG . GLN B 85 ? -11.75353 5.00846 -6.47731 1.000 5.72218 C ? B ? 73 CG 1
   ATOM 3278 CD . GLN B 85 ? -11.66732 3.63560 -5.76767 1.000 5.62766 C ? B ? 73 CD 1
   ATOM 3279 OE1 . GLN B 85 ? -11.55851 2.59249 -6.38839 1.000 6.96125 O ? B ? 73 OE1 1
   ATOM 3280 NE2 . GLN B 85 ? -11.62204 3.70472 -4.42877 1.000 5.79013 N ? B ? 73 NE2 1
   ATOM 3281 N A VAL B 86 ? -12.99755 6.74927 -10.90314 0.436 4.64080 N ? B ? 74 N 1
   ATOM 3282 CA A VAL B 86 ? -12.89793 7.09685 -12.33092 0.436 5.15071 C ? B ? 74 CA 1
   ATOM 3283 C A VAL B 86 ? -13.78583 8.31591 -12.46785 0.436 4.17108 C ? B ? 74 C 1
   ATOM 3284 O A VAL B 86 ? -14.50390 8.67086 -11.51652 0.436 5.33381 O ? B ? 74 O 1
   ATOM 3285 CB A VAL B 86 ? -13.40962 5.99963 -13.30867 0.436 6.16776 C ? B ? 74 CB 1
   ATOM 3286 CG1 A VAL B 86 ? -12.51376 4.82282 -13.31852 0.436 7.26323 C ? B ? 74 CG1 1
   ATOM 3287 CG2 A VAL B 86 ? -14.78300 5.50302 -12.98069 0.436 4.81556 C ? B ? 74 CG2 1
   ATOM 3288 N B VAL B 86 ? -13.08658 6.42371 -10.82791 0.564 4.91206 N ? B ? 74 N 1
   ATOM 3289 CA B VAL B 86 ? -13.12587 6.90716 -12.18819 0.564 5.27646 C ? B ? 74 CA 1
   ATOM 3290 C B VAL B 86 ? -14.07997 8.11223 -12.26425 0.564 4.55551 C ? B ? 74 C 1
   ATOM 3291 O B VAL B 86 ? -14.81496 8.42052 -11.33056 0.564 5.77325 O ? B ? 74 O 1
   ATOM 3292 CB B VAL B 86 ? -13.60636 5.78132 -13.09793 0.564 5.36162 C ? B ? 74 CB 1
   ATOM 3293 CG1 B VAL B 86 ? -12.62022 4.59543 -13.05719 0.564 6.57970 C ? B ? 74 CG1 1
   ATOM 3294 CG2 B VAL B 86 ? -15.03465 5.39263 -12.69856 0.564 5.82736 C ? B ? 74 CG2 1
   ATOM 3295 N A ILE B 87 ? -13.79139 8.91169 -13.66692 0.436 5.10414 N ? B ? 75 N 1
   ATOM 3296 CA A ILE B 87 ? -14.69765 10.06506 -13.84179 0.436 4.71166 C ? B ? 75 CA 1
   ATOM 3297 C A ILE B 87 ? -16.16707 9.67312 -13.62877 0.436 4.72113 C ? B ? 75 C 1
   ATOM 3298 O A ILE B 87 ? -16.57925 8.53739 -13.88580 0.436 5.17058 O ? B ? 75 O 1
   ATOM 3299 CB A ILE B 87 ? -14.54265 10.77488 -15.19080 0.436 6.61751 C ? B ? 75 CB 1
   ATOM 3300 CG1 A ILE B 87 ? -14.92163 9.74577 -16.24711 0.436 6.47313 C ? B ? 75 CG1 1
   ATOM 3301 CG2 A ILE B 87 ? -13.18834 11.41976 -15.31340 0.436 7.94471 C ? B ? 75 CG2 1
   ATOM 3302 CD1 A ILE B 87 ? -14.87127 10.29387 -17.69924 0.436 7.26726 C ? B ? 75 CD1 1
   ATOM 3303 N B ILE B 87 ? -14.00840 8.82931 -13.37755 0.564 4.94311 N ? B ? 75 N 1
   ATOM 3304 CA B ILE B 87 ? -14.90077 9.96547 -13.60642 0.564 5.66162 C ? B ? 75 CA 1
   ATOM 3305 C B ILE B 87 ? -16.37280 9.59051 -13.41415 0.564 5.08486 C ? B ? 75 C 1
   ATOM 3306 O B ILE B 87 ? -16.82132 8.46178 -13.62580 0.564 4.49538 O ? B ? 75 O 1
   ATOM 3307 CB B ILE B 87 ? -14.58622 10.66964 -14.95811 0.564 5.72716 C ? B ? 75 CB 1
   ATOM 3308 CG1 B ILE B 87 ? -14.68605 9.74196 -16.21107 0.564 5.98744 C ? B ? 75 CG1 1
   ATOM 3309 CG2 B ILE B 87 ? -13.22141 11.39077 -14.91514 0.564 6.85259 C ? B ? 75 CG2 1
   ATOM 3310 CD1 B ILE B 87 ? -14.66546 10.53654 -17.54794 0.564 6.73000 C ? B ? 75 CD1 1
   ATOM 3311 N A LYS B 88 ? -16.99274 10.68057 -13.24633 0.436 6.20772 N ? B ? 76 N 1
   ATOM 3312 CA A LYS B 88 ? -18.38391 10.45009 -12.81837 0.436 6.18599 C ? B ? 76 CA 1
   ATOM 3313 C A LYS B 88 ? -19.19621 9.78540 -13.91308 0.436 4.96205 C ? B ? 76 C 1
   ATOM 3314 O A LYS B 88 ? -20.01402 8.87626 -13.63341 0.436 5.76630 O ? B ? 76 O 1
   ATOM 3315 CB A LYS B 88 ? -19.07062 11.77094 -12.46540 0.436 7.86963 C ? B ? 76 CB 1
   ATOM 3316 CG A LYS B 88 ? -18.81982 12.24670 -11.04399 0.436 7.68632 C ? B ? 76 CG 1
   ATOM 3317 CD A LYS B 88 ? -19.67713 13.45680 -10.64860 0.436 13.42234 C ? B ? 76 CD 1
   ATOM 3318 CE A LYS B 88 ? -19.43607 13.91339 -9.21978 0.436 21.44799 C ? B ? 76 CE 1
   ATOM 3319 NZ A LYS B 88 ? -20.69233 14.36702 -8.56150 0.436 29.82374 N ? B ? 76 NZ 1
   ATOM 3320 N B LYS B 88 ? -17.15574 10.59812 -13.04832 0.564 5.53821 N ? B ? 76 N 1
   ATOM 3321 CA B LYS B 88 ? -18.53902 10.35470 -12.73961 0.564 5.42640 C ? B ? 76 CA 1
   ATOM 3322 C B LYS B 88 ? -19.28247 9.79409 -13.96039 0.564 5.03780 C ? B ? 76 C 1
   ATOM 3323 O B LYS B 88 ? -20.13056 8.91568 -13.81805 0.564 6.08448 O ? B ? 76 O 1
   ATOM 3324 CB B LYS B 88 ? -19.14624 11.63782 -12.24463 0.564 7.50988 C ? B ? 76 CB 1
   ATOM 3325 CG B LYS B 88 ? -20.45585 11.55440 -11.67643 0.564 9.52038 C ? B ? 76 CG 1
   ATOM 3326 CD B LYS B 88 ? -20.80887 12.92354 -11.08152 0.564 16.98978 C ? B ? 76 CD 1
   ATOM 3327 CE B LYS B 88 ? -22.21730 12.98881 -10.52245 0.564 24.48436 C ? B ? 76 CE 1
   ATOM 3328 NZ B LYS B 88 ? -22.62133 14.36143 -10.08276 0.564 28.71439 N ? B ? 76 NZ 1
   ATOM 3329 N . ALA B 89 ? -18.95334 10.23170 -15.16114 1.000 5.35027 N ? B ? 77 N 1
   ATOM 3330 CA . ALA B 89 ? -19.67894 9.68366 -16.31623 1.000 5.25214 C ? B ? 77 CA 1
   ATOM 3331 C . ALA B 89 ? -19.47851 8.16589 -16.44211 1.000 4.66603 C ? B ? 77 C 1
   ATOM 3332 O . ALA B 89 ? -20.37661 7.47681 -16.93646 1.000 5.20346 O ? B ? 77 O 1
   ATOM 3333 CB . ALA B 89 ? -19.22749 10.39875 -17.57419 1.000 6.00971 C ? B ? 77 CB 1
   ATOM 3334 N A TRP B 90 ? -18.38322 7.64602 -15.93992 0.507 4.62190 N ? B ? 78 N 1
   ATOM 3335 CA A TRP B 90 ? -18.21798 6.18968 -16.00317 0.507 4.61915 C ? B ? 78 CA 1
   ATOM 3336 C A TRP B 90 ? -18.94854 5.47636 -14.87495 0.507 4.19543 C ? B ? 78 C 1
   ATOM 3337 O A TRP B 90 ? -19.54889 4.42638 -15.10825 0.507 4.27298 O ? B ? 78 O 1
   ATOM 3338 CB A TRP B 90 ? -16.70728 5.79917 -15.90996 0.507 4.89543 C ? B ? 78 CB 1
   ATOM 3339 CG A TRP B 90 ? -15.98072 5.76075 -17.20186 0.507 4.85475 C ? B ? 78 CG 1
   ATOM 3340 CD1 A TRP B 90 ? -15.96833 6.68285 -18.23265 0.507 6.64825 C ? B ? 78 CD1 1
   ATOM 3341 CD2 A TRP B 90 ? -15.12576 4.69436 -17.62808 0.507 5.36110 C ? B ? 78 CD2 1
   ATOM 3342 NE1 A TRP B 90 ? -15.13194 6.25811 -19.25258 0.507 7.41940 N ? B ? 78 NE1 1
   ATOM 3343 CE2 A TRP B 90 ? -14.64149 5.02042 -18.92616 0.507 6.24557 C ? B ? 78 CE2 1
   ATOM 3344 CE3 A TRP B 90 ? -14.74247 3.47094 -17.03806 0.507 5.46529 C ? B ? 78 CE3 1
   ATOM 3345 CZ2 A TRP B 90 ? -13.78309 4.16064 -19.63782 0.507 8.58958 C ? B ? 78 CZ2 1
   ATOM 3346 CZ3 A TRP B 90 ? -13.94249 2.62491 -17.78536 0.507 6.68326 C ? B ? 78 CZ3 1
   ATOM 3347 CH2 A TRP B 90 ? -13.45509 2.97703 -19.03265 0.507 7.30322 C ? B ? 78 CH2 1
   ATOM 3348 N B TRP B 90 ? -18.24174 7.70984 -16.24363 0.258 4.48773 N ? B ? 78 N 1
   ATOM 3349 CA B TRP B 90 ? -17.98689 6.27505 -16.19854 0.258 4.39164 C ? B ? 78 CA 1
   ATOM 3350 C B TRP B 90 ? -18.72796 5.60863 -15.05055 0.258 4.43697 C ? B ? 78 C 1
   ATOM 3351 O B TRP B 90 ? -19.24394 4.49930 -15.21838 0.258 5.45841 O ? B ? 78 O 1
   ATOM 3352 CB B TRP B 90 ? -16.49779 6.01171 -16.11545 0.258 5.54326 C ? B ? 78 CB 1
   ATOM 3353 CG B TRP B 90 ? -15.90518 5.98851 -17.41997 0.258 5.19966 C ? B ? 78 CG 1
   ATOM 3354 CD1 B TRP B 90 ? -15.93337 6.96617 -18.37602 0.258 6.08654 C ? B ? 78 CD1 1
   ATOM 3355 CD2 B TRP B 90 ? -15.15249 4.91082 -17.95907 0.258 5.17966 C ? B ? 78 CD2 1
   ATOM 3356 NE1 B TRP B 90 ? -15.23205 6.55505 -19.48350 0.258 5.30792 N ? B ? 78 NE1 1
   ATOM 3357 CE2 B TRP B 90 ? -14.71927 5.29858 -19.23562 0.258 6.47632 C ? B ? 78 CE2 1
   ATOM 3358 CE3 B TRP B 90 ? -14.78884 3.64307 -17.46557 0.258 5.66721 C ? B ? 78 CE3 1
   ATOM 3359 CZ2 B TRP B 90 ? -13.93999 4.43336 -20.04551 0.258 6.81159 C ? B ? 78 CZ2 1
   ATOM 3360 CZ3 B TRP B 90 ? -14.01704 2.80911 -18.23923 0.258 5.60767 C ? B ? 78 CZ3 1
   ATOM 3361 CH2 B TRP B 90 ? -13.62791 3.18912 -19.53608 0.258 7.90239 C ? B ? 78 CH2 1
   ATOM 3362 N C TRP B 90 ? -18.24273 7.69053 -16.19784 0.235 4.51163 N ? B ? 78 N 1
   ATOM 3363 CA C TRP B 90 ? -17.91588 6.25497 -16.29042 0.235 4.17066 C ? B ? 78 CA 1
   ATOM 3364 C C TRP B 90 ? -18.64465 5.44097 -15.22032 0.235 4.84068 C ? B ? 78 C 1
   ATOM 3365 O C TRP B 90 ? -19.25094 4.40435 -15.51374 0.235 5.40483 O ? B ? 78 O 1
   ATOM 3366 CB C TRP B 90 ? -16.41634 6.08220 -16.18374 0.235 5.60327 C ? B ? 78 CB 1
   ATOM 3367 CG C TRP B 90 ? -15.73431 6.01229 -17.47241 0.235 5.45821 C ? B ? 78 CG 1
   ATOM 3368 CD1 C TRP B 90 ? -15.77455 6.90526 -18.51430 0.235 6.13428 C ? B ? 78 CD1 1
   ATOM 3369 CD2 C TRP B 90 ? -14.89080 4.95648 -17.88280 0.235 5.54676 C ? B ? 78 CD2 1
   ATOM 3370 NE1 C TRP B 90 ? -14.95105 6.47941 -19.53366 0.235 6.12577 N ? B ? 78 NE1 1
   ATOM 3371 CE2 C TRP B 90 ? -14.39864 5.27983 -19.16707 0.235 5.94911 C ? B ? 78 CE2 1
   ATOM 3372 CE3 C TRP B 90 ? -14.47202 3.77618 -17.27182 0.235 6.99003 C ? B ? 78 CE3 1
   ATOM 3373 CZ2 C TRP B 90 ? -13.52319 4.44466 -19.85692 0.235 6.56103 C ? B ? 78 CZ2 1
   ATOM 3374 CZ3 C TRP B 90 ? -13.61364 2.96287 -17.95211 0.235 6.52730 C ? B ? 78 CZ3 1
   ATOM 3375 CH2 C TRP B 90 ? -13.15259 3.29293 -19.23267 0.235 7.16288 C ? B ? 78 CH2 1
   ATOM 3376 N A ASP B 91 ? -18.89995 5.99455 -13.64496 0.507 4.36856 N ? B ? 79 N 1
   ATOM 3377 CA A ASP B 91 ? -19.66786 5.35533 -12.58014 0.507 4.97540 C ? B ? 79 CA 1
   ATOM 3378 C A ASP B 91 ? -21.14551 5.29581 -12.96335 0.507 5.15070 C ? B ? 79 C 1
   ATOM 3379 O A ASP B 91 ? -21.80633 4.28231 -12.73986 0.507 5.34315 O ? B ? 79 O 1
   ATOM 3380 CB A ASP B 91 ? -19.49510 6.07013 -11.23835 0.507 4.40402 C ? B ? 79 CB 1
   ATOM 3381 CG A ASP B 91 ? -18.22213 5.64482 -10.50008 0.507 5.38454 C ? B ? 79 CG 1
   ATOM 3382 OD1 A ASP B 91 ? -17.51179 4.68711 -10.90875 0.507 4.71793 O ? B ? 79 OD1 1
   ATOM 3383 OD2 A ASP B 91 ? -17.95732 6.33736 -9.51884 0.507 5.18363 O ? B ? 79 OD2 1
   ATOM 3384 N B ASP B 91 ? -18.78801 6.24307 -13.87409 0.258 4.17244 N ? B ? 79 N 1
   ATOM 3385 CA B ASP B 91 ? -19.57613 5.65743 -12.78324 0.258 5.31031 C ? B ? 79 CA 1
   ATOM 3386 C B ASP B 91 ? -21.07114 5.57680 -13.13685 0.258 3.77655 C ? B ? 79 C 1
   ATOM 3387 O B ASP B 91 ? -21.75022 4.59288 -12.80386 0.258 5.95894 O ? B ? 79 O 1
   ATOM 3388 CB B ASP B 91 ? -19.37056 6.45549 -11.48119 0.258 5.60257 C ? B ? 79 CB 1
   ATOM 3389 CG B ASP B 91 ? -18.19116 5.92323 -10.59145 0.258 5.09068 C ? B ? 79 CG 1
   ATOM 3390 OD1 B ASP B 91 ? -17.81119 4.72610 -10.68234 0.258 5.61160 O ? B ? 79 OD1 1
   ATOM 3391 OD2 B ASP B 91 ? -17.71958 6.71105 -9.73981 0.258 3.94555 O ? B ? 79 OD2 1
   ATOM 3392 N C ASP B 91 ? -18.58209 5.87967 -13.96787 0.235 4.43508 N ? B ? 79 N 1
   ATOM 3393 CA C ASP B 91 ? -19.35453 5.21888 -12.92489 0.235 3.56928 C ? B ? 79 CA 1
   ATOM 3394 C C ASP B 91 ? -20.84154 5.17879 -13.29636 0.235 4.52614 C ? B ? 79 C 1
   ATOM 3395 O C ASP B 91 ? -21.49654 4.13277 -13.19696 0.235 5.28900 O ? B ? 79 O 1
   ATOM 3396 CB C ASP B 91 ? -19.14734 5.97188 -11.57716 0.235 5.43725 C ? B ? 79 CB 1
   ATOM 3397 CG C ASP B 91 ? -17.99239 5.41204 -10.72340 0.235 4.21862 C ? B ? 79 CG 1
   ATOM 3398 OD1 C ASP B 91 ? -17.65515 4.24767 -10.93387 0.235 4.58808 O ? B ? 79 OD1 1
   ATOM 3399 OD2 C ASP B 91 ? -17.50322 6.10314 -9.80566 0.235 6.39970 O ? B ? 79 OD2 1
   ATOM 3400 N A ILE B 92 ? -21.66918 6.34555 -13.61480 0.507 5.01302 N ? B ? 80 N 1
   ATOM 3401 CA A ILE B 92 ? -23.04234 6.35138 -14.10872 0.507 5.12807 C ? B ? 80 CA 1
   ATOM 3402 C A ILE B 92 ? -23.19710 5.41898 -15.32073 0.507 4.62249 C ? B ? 80 C 1
   ATOM 3403 O A ILE B 92 ? -24.07052 4.55336 -15.37540 0.507 5.61969 O ? B ? 80 O 1
   ATOM 3404 CB A ILE B 92 ? -23.44185 7.80147 -14.45435 0.507 5.56645 C ? B ? 80 CB 1
   ATOM 3405 CG1 A ILE B 92 ? -23.39522 8.71891 -13.21668 0.507 6.34849 C ? B ? 80 CG1 1
   ATOM 3406 CG2 A ILE B 92 ? -24.81818 7.84598 -15.14848 0.507 4.99547 C ? B ? 80 CG2 1
   ATOM 3407 CD1 A ILE B 92 ? -23.29814 10.25123 -13.57513 0.507 7.10411 C ? B ? 80 CD1 1
   ATOM 3408 N B ILE B 92 ? -21.58636 6.60177 -13.79616 0.258 5.32560 N ? B ? 80 N 1
   ATOM 3409 CA B ILE B 92 ? -22.97796 6.63177 -14.21133 0.258 4.20655 C ? B ? 80 CA 1
   ATOM 3410 C B ILE B 92 ? -23.24907 5.65380 -15.35186 0.258 5.29459 C ? B ? 80 C 1
   ATOM 3411 O B ILE B 92 ? -24.25004 4.93167 -15.33944 0.258 5.58077 O ? B ? 80 O 1
   ATOM 3412 CB B ILE B 92 ? -23.28080 8.07453 -14.60056 0.258 4.87441 C ? B ? 80 CB 1
   ATOM 3413 CG1 B ILE B 92 ? -23.33751 8.93391 -13.34595 0.258 6.46640 C ? B ? 80 CG1 1
   ATOM 3414 CG2 B ILE B 92 ? -24.55710 8.12051 -15.39414 0.258 5.96954 C ? B ? 80 CG2 1
   ATOM 3415 CD1 B ILE B 92 ? -23.67344 10.33183 -13.63813 0.258 7.30929 C ? B ? 80 CD1 1
   ATOM 3416 N C ILE B 92 ? -21.41060 6.29881 -13.77451 0.235 4.54183 N ? B ? 80 N 1
   ATOM 3417 CA C ILE B 92 ? -22.85781 6.31696 -14.07184 0.235 5.23230 C ? B ? 80 CA 1
   ATOM 3418 C C ILE B 92 ? -23.16053 5.42610 -15.26545 0.235 4.75597 C ? B ? 80 C 1
   ATOM 3419 O C ILE B 92 ? -24.08531 4.59932 -15.23247 0.235 5.14508 O ? B ? 80 O 1
   ATOM 3420 CB C ILE B 92 ? -23.40822 7.74700 -14.29884 0.235 6.02175 C ? B ? 80 CB 1
   ATOM 3421 CG1 C ILE B 92 ? -23.46315 8.54240 -12.99100 0.235 6.59250 C ? B ? 80 CG1 1
   ATOM 3422 CG2 C ILE B 92 ? -24.84457 7.71033 -14.90193 0.235 6.45237 C ? B ? 80 CG2 1
   ATOM 3423 CD1 C ILE B 92 ? -23.39663 10.04814 -13.18985 0.235 6.67980 C ? B ? 80 CD1 1
   ATOM 3424 N . GLY B 93 ? -22.37189 5.60543 -16.33520 1.000 5.58599 N ? B ? 81 N 1
   ATOM 3425 CA . GLY B 93 ? -22.59714 4.89643 -17.57439 1.000 5.61357 C ? B ? 81 CA 1
   ATOM 3426 C . GLY B 93 ? -22.31540 3.40319 -17.49160 1.000 4.63661 C ? B ? 81 C 1
   ATOM 3427 O . GLY B 93 ? -23.08566 2.59469 -18.01440 1.000 5.60600 O ? B ? 81 O 1
   ATOM 3428 N A VAL B 94 ? -21.19051 2.99751 -16.88332 0.322 5.26861 N ? B ? 82 N 1
   ATOM 3429 CA A VAL B 94 ? -20.81990 1.57438 -16.92528 0.322 4.95486 C ? B ? 82 CA 1
   ATOM 3430 C A VAL B 94 ? -21.75272 0.71689 -16.07033 0.322 4.05861 C ? B ? 82 C 1
   ATOM 3431 O A VAL B 94 ? -22.01241 -0.46118 -16.36576 0.322 4.48170 O ? B ? 82 O 1
   ATOM 3432 CB A VAL B 94 ? -19.32938 1.42431 -16.61882 0.322 5.31761 C ? B ? 82 CB 1
   ATOM 3433 CG1 A VAL B 94 ? -18.97066 -0.07696 -16.69545 0.322 6.50832 C ? B ? 82 CG1 1
   ATOM 3434 CG2 A VAL B 94 ? -18.55905 2.33719 -17.57463 0.322 6.48037 C ? B ? 82 CG2 1
   ATOM 3435 N C VAL B 94 ? -21.28964 2.97700 -16.73043 0.308 5.43799 N ? B ? 82 N 1
   ATOM 3436 CA C VAL B 94 ? -20.99833 1.52559 -16.58963 0.308 5.22678 C ? B ? 82 CA 1
   ATOM 3437 C C VAL B 94 ? -22.04189 0.83981 -15.71094 0.308 4.27944 C ? B ? 82 C 1
   ATOM 3438 O C VAL B 94 ? -22.34082 -0.34750 -15.90798 0.308 4.31929 O ? B ? 82 O 1
   ATOM 3439 CB C VAL B 94 ? -19.51190 1.24010 -16.16756 0.308 4.57934 C ? B ? 82 CB 1
   ATOM 3440 CG1 C VAL B 94 ? -19.26693 -0.24036 -15.93804 0.308 5.23040 C ? B ? 82 CG1 1
   ATOM 3441 CG2 C VAL B 94 ? -18.55090 1.78651 -17.26244 0.308 4.55923 C ? B ? 82 CG2 1
   ATOM 3442 N D VAL B 94 ? -21.11567 3.12712 -17.01965 0.370 4.85356 N ? B ? 82 N 1
   ATOM 3443 CA D VAL B 94 ? -20.76946 1.73341 -16.93945 0.370 4.65349 C ? B ? 82 CA 1
   ATOM 3444 C D VAL B 94 ? -21.78723 1.01216 -16.07231 0.370 3.93443 C ? B ? 82 C 1
   ATOM 3445 O D VAL B 94 ? -22.08146 -0.17274 -16.30437 0.370 5.89723 O ? B ? 82 O 1
   ATOM 3446 CB D VAL B 94 ? -19.32650 1.54474 -16.45558 0.370 5.30930 C ? B ? 82 CB 1
   ATOM 3447 CG1 D VAL B 94 ? -19.05106 0.06887 -16.29093 0.370 5.15464 C ? B ? 82 CG1 1
   ATOM 3448 CG2 D VAL B 94 ? -18.35222 2.13122 -17.45590 0.370 6.93708 C ? B ? 82 CG2 1
   ATOM 3449 N A ALA B 95 ? -22.37593 1.33041 -15.06989 0.322 4.82330 N ? B ? 83 N 1
   ATOM 3450 CA A ALA B 95 ? -23.30156 0.63289 -14.21261 0.322 5.78485 C ? B ? 83 CA 1
   ATOM 3451 C A ALA B 95 ? -24.55441 0.22126 -14.96769 0.322 6.37652 C ? B ? 83 C 1
   ATOM 3452 O A ALA B 95 ? -25.23920 -0.70311 -14.50961 0.322 6.54802 O ? B ? 83 O 1
   ATOM 3453 CB A ALA B 95 ? -23.74891 1.56025 -13.10631 0.322 5.27719 C ? B ? 83 CB 1
   ATOM 3454 N C ALA B 95 ? -22.59139 1.55583 -14.72531 0.308 4.20700 N ? B ? 83 N 1
   ATOM 3455 CA C ALA B 95 ? -23.61279 0.97541 -13.87792 0.308 4.24895 C ? B ? 83 CA 1
   ATOM 3456 C C ALA B 95 ? -24.85037 0.58370 -14.66588 0.308 5.75178 C ? B ? 83 C 1
   ATOM 3457 O C ALA B 95 ? -25.64489 -0.23636 -14.18018 0.308 6.53109 O ? B ? 83 O 1
   ATOM 3458 CB C ALA B 95 ? -24.04357 1.91592 -12.76272 0.308 5.18237 C ? B ? 83 CB 1
   ATOM 3459 N D ALA B 95 ? -22.35023 1.67851 -15.04128 0.370 5.52223 N ? B ? 83 N 1
   ATOM 3460 CA D ALA B 95 ? -23.37083 1.01328 -14.23098 0.370 5.12664 C ? B ? 83 CA 1
   ATOM 3461 C D ALA B 95 ? -24.57109 0.50913 -15.07214 0.370 5.36486 C ? B ? 83 C 1
   ATOM 3462 O D ALA B 95 ? -25.32848 -0.36206 -14.60624 0.370 7.37264 O ? B ? 83 O 1
   ATOM 3463 CB D ALA B 95 ? -23.88386 1.94728 -13.15363 0.370 5.42227 C ? B ? 83 CB 1
   ATOM 3464 N A THR B 96 ? -24.88283 0.87656 -16.09105 0.322 5.70260 N ? B ? 84 N 1
   ATOM 3465 CA A THR B 96 ? -26.04342 0.46739 -16.91772 0.322 4.79661 C ? B ? 84 CA 1
   ATOM 3466 C A THR B 96 ? -25.71734 -0.66216 -17.86639 0.322 5.45028 C ? B ? 84 C 1
   ATOM 3467 O A THR B 96 ? -26.58631 -1.19603 -18.54505 0.322 5.74426 O ? B ? 84 O 1
   ATOM 3468 CB A THR B 96 ? -26.52635 1.61341 -17.80915 0.322 5.68087 C ? B ? 84 CB 1
   ATOM 3469 OG1 A THR B 96 ? -25.59913 1.89994 -18.87344 0.322 4.62277 O ? B ? 84 OG1 1
   ATOM 3470 CG2 A THR B 96 ? -26.86803 2.86954 -17.05661 0.322 5.76414 C ? B ? 84 CG2 1
   ATOM 3471 N C THR B 96 ? -25.06277 1.17314 -15.82740 0.308 4.47330 N ? B ? 84 N 1
   ATOM 3472 CA C THR B 96 ? -26.22630 0.76527 -16.61705 0.308 4.95221 C ? B ? 84 CA 1
   ATOM 3473 C C THR B 96 ? -25.92603 -0.34917 -17.59682 0.308 4.34452 C ? B ? 84 C 1
   ATOM 3474 O C THR B 96 ? -26.85291 -0.83767 -18.22934 0.308 4.87771 O ? B ? 84 O 1
   ATOM 3475 CB C THR B 96 ? -26.78340 1.92223 -17.44550 0.308 5.71608 C ? B ? 84 CB 1
   ATOM 3476 OG1 C THR B 96 ? -25.88451 2.24174 -18.51901 0.308 5.50389 O ? B ? 84 OG1 1
   ATOM 3477 CG2 C THR B 96 ? -27.08325 3.10958 -16.54977 0.308 5.43998 C ? B ? 84 CG2 1
   ATOM 3478 N D THR B 96 ? -24.74483 1.03606 -16.29217 0.370 4.84890 N ? B ? 84 N 1
   ATOM 3479 CA D THR B 96 ? -25.89233 0.66235 -17.15593 0.370 5.66978 C ? B ? 84 CA 1
   ATOM 3480 C D THR B 96 ? -25.58936 -0.46308 -18.15924 0.370 5.43349 C ? B ? 84 C 1
   ATOM 3481 O D THR B 96 ? -26.48613 -0.79073 -18.94730 0.370 5.65423 O ? B ? 84 O 1
   ATOM 3482 CB D THR B 96 ? -26.44089 1.90159 -17.91044 0.370 4.88326 C ? B ? 84 CB 1
   ATOM 3483 OG1 D THR B 96 ? -25.52742 2.27579 -18.94686 0.370 5.30119 O ? B ? 84 OG1 1
   ATOM 3484 CG2 D THR B 96 ? -26.69216 3.12150 -17.00221 0.370 6.16044 C ? B ? 84 CG2 1
   ATOM 3485 N A MET B 97 ? -24.49544 -1.04136 -17.95749 0.322 5.79308 N ? B ? 85 N 1
   ATOM 3486 CA A MET B 97 ? -24.18082 -1.98569 -18.99376 0.322 6.07144 C ? B ? 85 CA 1
   ATOM 3487 C A MET B 97 ? -24.36290 -3.40577 -18.51980 0.322 6.21931 C ? B ? 85 C 1
   ATOM 3488 O A MET B 97 ? -24.24773 -3.72304 -17.33031 0.322 7.41449 O ? B ? 85 O 1
   ATOM 3489 CB A MET B 97 ? -22.73235 -1.77501 -19.40879 0.322 5.29749 C ? B ? 85 CB 1
   ATOM 3490 CG A MET B 97 ? -22.54225 -0.37876 -19.88246 0.322 6.04449 C ? B ? 85 CG 1
   ATOM 3491 SD A MET B 97 ? -20.79383 -0.20407 -20.35222 0.322 4.68369 S ? B ? 85 SD 1
   ATOM 3492 CE A MET B 97 ? -20.72010 -1.33609 -21.76135 0.322 5.45717 C ? B ? 85 CE 1
   ATOM 3493 N C MET B 97 ? -24.67910 -0.78334 -17.72991 0.308 5.71927 N ? B ? 85 N 1
   ATOM 3494 CA C MET B 97 ? -24.25684 -1.73383 -18.75758 0.308 5.26857 C ? B ? 85 CA 1
   ATOM 3495 C C MET B 97 ? -24.43473 -3.18216 -18.27139 0.308 5.60915 C ? B ? 85 C 1
   ATOM 3496 O C MET B 97 ? -24.30626 -3.48944 -17.08002 0.308 6.74496 O ? B ? 85 O 1
   ATOM 3497 CB C MET B 97 ? -22.75718 -1.51308 -19.16071 0.308 5.14006 C ? B ? 85 CB 1
   ATOM 3498 CG C MET B 97 ? -22.11969 -0.29894 -20.12686 0.308 4.88166 C ? B ? 85 CG 1
   ATOM 3499 SD C MET B 97 ? -20.39243 -0.08875 -20.68217 0.308 3.95759 S ? B ? 85 SD 1
   ATOM 3500 CE C MET B 97 ? -20.29205 -1.04645 -22.17935 0.308 4.32215 C ? B ? 85 CE 1
   ATOM 3501 N D MET B 97 ? -24.35379 -1.00019 -18.17021 0.370 4.97880 N ? B ? 85 N 1
   ATOM 3502 CA D MET B 97 ? -23.86836 -1.92333 -19.20162 0.370 4.61746 C ? B ? 85 CA 1
   ATOM 3503 C D MET B 97 ? -23.98495 -3.38859 -18.80411 0.370 5.08030 C ? B ? 85 C 1
   ATOM 3504 O D MET B 97 ? -23.78430 -3.76229 -17.63841 0.370 6.16479 O ? B ? 85 O 1
   ATOM 3505 CB D MET B 97 ? -22.44666 -1.60083 -19.59878 0.370 4.91872 C ? B ? 85 CB 1
   ATOM 3506 CG D MET B 97 ? -22.43859 -0.14832 -19.96884 0.370 6.43341 C ? B ? 85 CG 1
   ATOM 3507 SD D MET B 97 ? -20.81839 0.14961 -20.60058 0.370 6.36402 S ? B ? 85 SD 1
   ATOM 3508 CE D MET B 97 ? -20.79023 -1.01745 -21.96363 0.370 6.08965 C ? B ? 85 CE 1
   ATOM 3509 N A LYS B 98 ? -24.65818 -4.25956 -19.49456 0.322 7.48917 N ? B ? 86 N 1
   ATOM 3510 CA A LYS B 98 ? -24.65582 -5.70916 -19.35714 0.322 7.39929 C ? B ? 86 CA 1
   ATOM 3511 C A LYS B 98 ? -23.31344 -6.29236 -19.82025 0.322 6.74070 C ? B ? 86 C 1
   ATOM 3512 O A LYS B 98 ? -22.56984 -5.65578 -20.56040 0.322 7.05118 O ? B ? 86 O 1
   ATOM 3513 CB A LYS B 98 ? -25.79582 -6.29663 -20.20647 0.322 9.92871 C ? B ? 86 CB 1
   ATOM 3514 CG A LYS B 98 ? -27.15616 -5.90262 -19.72640 0.322 13.05409 C ? B ? 86 CG 1
   ATOM 3515 CD A LYS B 98 ? -28.27244 -6.63407 -20.45576 0.322 15.92798 C ? B ? 86 CD 1
   ATOM 3516 CE A LYS B 98 ? -29.61653 -6.08762 -19.99293 0.322 20.08905 C ? B ? 86 CE 1
   ATOM 3517 NZ A LYS B 98 ? -29.78862 -4.61040 -20.19284 0.322 26.08231 N ? B ? 86 NZ 1
   ATOM 3518 N C LYS B 98 ? -24.70427 -4.08092 -19.22245 0.308 6.31645 N ? B ? 86 N 1
   ATOM 3519 CA C LYS B 98 ? -24.78676 -5.51563 -18.97096 0.308 7.53780 C ? B ? 86 CA 1
   ATOM 3520 C C LYS B 98 ? -23.57529 -6.21823 -19.55872 0.308 6.57201 C ? B ? 86 C 1
   ATOM 3521 O C LYS B 98 ? -22.93670 -5.70207 -20.47495 0.308 8.13491 O ? B ? 86 O 1
   ATOM 3522 CB C LYS B 98 ? -26.01028 -6.06212 -19.68266 0.308 9.00405 C ? B ? 86 CB 1
   ATOM 3523 CG C LYS B 98 ? -27.25907 -5.46043 -19.20487 0.308 10.38137 C ? B ? 86 CG 1
   ATOM 3524 CD C LYS B 98 ? -28.31858 -5.84791 -20.22517 0.308 17.95295 C ? B ? 86 CD 1
   ATOM 3525 CE C LYS B 98 ? -29.54992 -5.01162 -20.11078 0.308 23.48267 C ? B ? 86 CE 1
   ATOM 3526 NZ C LYS B 98 ? -29.91696 -4.98728 -18.70112 0.308 19.41667 N ? B ? 86 NZ 1
   ATOM 3527 N D LYS B 98 ? -24.28236 -4.22324 -19.80700 0.370 5.87034 N ? B ? 86 N 1
   ATOM 3528 CA D LYS B 98 ? -24.30211 -5.67915 -19.69058 0.370 5.89302 C ? B ? 86 CA 1
   ATOM 3529 C D LYS B 98 ? -22.97729 -6.27604 -20.15896 0.370 6.66978 C ? B ? 86 C 1
   ATOM 3530 O D LYS B 98 ? -22.22997 -5.66186 -20.91899 0.370 6.33424 O ? B ? 86 O 1
   ATOM 3531 CB D LYS B 98 ? -25.49983 -6.22503 -20.54250 0.370 6.37554 C ? B ? 86 CB 1
   ATOM 3532 CG D LYS B 98 ? -26.87340 -5.84495 -19.89107 0.370 12.31830 C ? B ? 86 CG 1
   ATOM 3533 CD D LYS B 98 ? -28.14794 -5.94455 -20.75250 0.370 17.22603 C ? B ? 86 CD 1
   ATOM 3534 CE D LYS B 98 ? -29.40950 -5.48637 -19.95774 0.370 22.10105 C ? B ? 86 CE 1
   ATOM 3535 NZ D LYS B 98 ? -29.37769 -4.09410 -19.36400 0.370 19.70005 N ? B ? 86 NZ 1
   ATOM 3536 N A LYS B 99 ? -22.99159 -7.51485 -19.37691 0.322 7.08885 N ? B ? 87 N 1
   ATOM 3537 CA A LYS B 99 ? -21.81282 -8.19216 -19.92268 0.322 6.00359 C ? B ? 87 CA 1
   ATOM 3538 C A LYS B 99 ? -21.90461 -8.30159 -21.44301 0.322 7.12363 C ? B ? 87 C 1
   ATOM 3539 O A LYS B 99 ? -22.95182 -8.66562 -21.98357 0.322 7.10560 O ? B ? 87 O 1
   ATOM 3540 CB A LYS B 99 ? -21.69983 -9.59661 -19.32498 0.322 7.36560 C ? B ? 87 CB 1
   ATOM 3541 CG A LYS B 99 ? -21.45331 -9.62391 -17.81911 0.322 7.38694 C ? B ? 87 CG 1
   ATOM 3542 CD A LYS B 99 ? -21.11814 -11.02876 -17.29173 0.322 6.34382 C ? B ? 87 CD 1
   ATOM 3543 CE A LYS B 99 ? -21.03641 -11.02331 -15.76340 0.322 6.85376 C ? B ? 87 CE 1
   ATOM 3544 NZ A LYS B 99 ? -20.48898 -12.30645 -15.32116 0.322 8.47106 N ? B ? 87 NZ 1
   ATOM 3545 N C LYS B 99 ? -23.28069 -7.43322 -19.06924 0.308 6.27391 N ? B ? 87 N 1
   ATOM 3546 CA C LYS B 99 ? -22.12131 -8.14365 -19.59137 0.308 6.20657 C ? B ? 87 CA 1
   ATOM 3547 C C LYS B 99 ? -22.23166 -8.32623 -21.10291 0.308 6.35392 C ? B ? 87 C 1
   ATOM 3548 O C LYS B 99 ? -23.28973 -8.71791 -21.63356 0.308 7.33909 O ? B ? 87 O 1
   ATOM 3549 CB C LYS B 99 ? -22.00313 -9.52102 -18.95180 0.308 7.41679 C ? B ? 87 CB 1
   ATOM 3550 CG C LYS B 99 ? -21.83472 -9.48875 -17.49833 0.308 8.18305 C ? B ? 87 CG 1
   ATOM 3551 CD C LYS B 99 ? -21.39594 -10.85832 -17.03352 0.308 6.68130 C ? B ? 87 CD 1
   ATOM 3552 CE C LYS B 99 ? -21.27434 -10.89219 -15.55154 0.308 7.86530 C ? B ? 87 CE 1
   ATOM 3553 NZ C LYS B 99 ? -20.50416 -12.06633 -15.10275 0.308 9.31946 N ? B ? 87 NZ 1
   ATOM 3554 N D LYS B 99 ? -22.69403 -7.50529 -19.71689 0.370 7.45885 N ? B ? 87 N 1
   ATOM 3555 CA D LYS B 99 ? -21.52228 -8.20186 -20.23411 0.370 7.38446 C ? B ? 87 CA 1
   ATOM 3556 C D LYS B 99 ? -21.57179 -8.29883 -21.74857 0.370 7.05411 C ? B ? 87 C 1
   ATOM 3557 O D LYS B 99 ? -22.56972 -8.73010 -22.32861 0.370 7.29506 O ? B ? 87 O 1
   ATOM 3558 CB D LYS B 99 ? -21.39793 -9.61520 -19.66355 0.370 6.32599 C ? B ? 87 CB 1
   ATOM 3559 CG D LYS B 99 ? -21.21840 -9.65801 -18.17385 0.370 7.43293 C ? B ? 87 CG 1
   ATOM 3560 CD D LYS B 99 ? -20.76497 -11.04083 -17.69553 0.370 6.38025 C ? B ? 87 CD 1
   ATOM 3561 CE D LYS B 99 ? -20.75301 -11.09559 -16.17358 0.370 8.13967 C ? B ? 87 CE 1
   ATOM 3562 NZ D LYS B 99 ? -20.06718 -12.32650 -15.64379 0.370 8.68758 N ? B ? 87 NZ 1
   ATOM 3563 N A GLY B 100 ? -20.78938 -8.03684 -22.13818 0.322 8.11269 N ? B ? 88 N 1
   ATOM 3564 CA A GLY B 100 ? -20.73999 -8.13633 -23.59710 0.322 8.59792 C ? B ? 88 CA 1
   ATOM 3565 C A GLY B 100 ? -21.14110 -6.88709 -24.34193 0.322 8.62014 C ? B ? 88 C 1
   ATOM 3566 O A GLY B 100 ? -20.97126 -6.81461 -25.57819 0.322 7.87365 O ? B ? 88 O 1
   ATOM 3567 N C GLY B 100 ? -21.11704 -8.06140 -21.81061 0.308 6.91431 N ? B ? 88 N 1
   ATOM 3568 CA C GLY B 100 ? -21.04089 -8.22962 -23.26657 0.308 7.79679 C ? B ? 88 CA 1
   ATOM 3569 C C GLY B 100 ? -21.41903 -7.04864 -24.16387 0.308 7.74830 C ? B ? 88 C 1
   ATOM 3570 O C GLY B 100 ? -21.39926 -7.15332 -25.38083 0.308 7.69800 O ? B ? 88 O 1
   ATOM 3571 N D GLY B 100 ? -20.45022 -7.98148 -22.37359 0.370 7.61402 N ? B ? 88 N 1
   ATOM 3572 CA D GLY B 100 ? -20.39936 -7.99635 -23.80706 0.370 8.11651 C ? B ? 88 CA 1
   ATOM 3573 C D GLY B 100 ? -20.97040 -6.77302 -24.43147 0.370 7.55355 C ? B ? 88 C 1
   ATOM 3574 O D GLY B 100 ? -20.77458 -6.60774 -25.64882 0.370 10.10651 O ? B ? 88 O 1
   ATOM 3575 N . GLU B 101 ? -21.70176 -5.90939 -23.63744 1.000 8.79896 N ? B ? 89 N 1
   ATOM 3576 CA . GLU B 101 ? -22.19629 -4.72208 -24.27680 1.000 8.26570 C ? B ? 89 CA 1
   ATOM 3577 C . GLU B 101 ? -21.08303 -3.81179 -24.74455 1.000 7.12007 C ? B ? 89 C 1
   ATOM 3578 O . GLU B 101 ? -20.08972 -3.65477 -24.04048 1.000 7.74346 O ? B ? 89 O 1
   ATOM 3579 CB . GLU B 101 ? -23.09787 -3.97937 -23.30087 1.000 7.66742 C ? B ? 89 CB 1
   ATOM 3580 CG . GLU B 101 ? -23.74408 -2.70649 -23.79121 1.000 7.89111 C ? B ? 89 CG 1
   ATOM 3581 CD . GLU B 101 ? -24.66864 -2.07548 -22.79130 1.000 7.31547 C ? B ? 89 CD 1
   ATOM 3582 OE1 . GLU B 101 ? -25.42763 -2.78237 -22.12676 1.000 7.99544 O ? B ? 89 OE1 1
   ATOM 3583 OE2 . GLU B 101 ? -24.56161 -0.80196 -22.64428 1.000 7.49992 O ? B ? 89 OE2 1
   ATOM 3584 N A ILE B 102 ? -21.43549 -3.15785 -25.80209 0.573 6.63003 N ? B ? 90 N 1
   ATOM 3585 CA A ILE B 102 ? -20.64468 -2.02793 -26.16086 0.573 7.44692 C ? B ? 90 CA 1
   ATOM 3586 C A ILE B 102 ? -21.54313 -0.81269 -26.23310 0.573 5.97615 C ? B ? 90 C 1
   ATOM 3587 O A ILE B 102 ? -22.64397 -0.89560 -26.81778 0.573 5.62611 O ? B ? 90 O 1
   ATOM 3588 CB A ILE B 102 ? -19.92565 -2.30738 -27.48591 0.573 8.87892 C ? B ? 90 CB 1
   ATOM 3589 CG1 A ILE B 102 ? -19.13275 -3.65349 -27.41964 0.573 8.73256 C ? B ? 90 CG1 1
   ATOM 3590 CG2 A ILE B 102 ? -19.06132 -1.11229 -27.87494 0.573 9.39025 C ? B ? 90 CG2 1
   ATOM 3591 CD1 A ILE B 102 ? -18.36462 -3.97244 -28.75212 0.573 11.82033 C ? B ? 90 CD1 1
   ATOM 3592 N B ILE B 102 ? -21.05985 -3.17842 -26.00210 0.427 6.29332 N ? B ? 90 N 1
   ATOM 3593 CA B ILE B 102 ? -20.26022 -1.97046 -26.35963 0.427 6.38237 C ? B ? 90 CA 1
   ATOM 3594 C B ILE B 102 ? -21.22467 -0.80399 -26.41228 0.427 5.66313 C ? B ? 90 C 1
   ATOM 3595 O B ILE B 102 ? -22.14646 -0.82305 -27.21238 0.427 5.38279 O ? B ? 90 O 1
   ATOM 3596 CB B ILE B 102 ? -19.54702 -2.09269 -27.72563 0.427 5.88413 C ? B ? 90 CB 1
   ATOM 3597 CG1 B ILE B 102 ? -18.55724 -3.24574 -27.66772 0.427 8.31635 C ? B ? 90 CG1 1
   ATOM 3598 CG2 B ILE B 102 ? -18.90383 -0.73342 -28.17659 0.427 8.12497 C ? B ? 90 CG2 1
   ATOM 3599 CD1 B ILE B 102 ? -17.84465 -3.55962 -28.97863 0.427 8.75640 C ? B ? 90 CD1 1
   ATOM 3600 N A CYS B 103 ? -20.95304 0.35537 -25.78123 0.573 5.53434 N ? B ? 91 N 1
   ATOM 3601 CA A CYS B 103 ? -21.68333 1.61350 -25.83584 0.573 5.25730 C ? B ? 91 CA 1
   ATOM 3602 C A CYS B 103 ? -20.76904 2.76685 -26.24224 0.573 5.26585 C ? B ? 91 C 1
   ATOM 3603 O A CYS B 103 ? -19.54434 2.70542 -26.15320 0.573 5.64129 O ? B ? 91 O 1
   ATOM 3604 CB A CYS B 103 ? -22.43780 1.93173 -24.52561 0.573 7.08453 C ? B ? 91 CB 1
   ATOM 3605 SG A CYS B 103 ? -21.40637 2.62343 -23.22276 0.573 6.20180 S ? B ? 91 SG 1
   ATOM 3606 N B CYS B 103 ? -21.18585 0.10900 -25.46907 0.427 5.50046 N ? B ? 91 N 1
   ATOM 3607 CA B CYS B 103 ? -21.94904 1.34017 -25.60521 0.427 6.69701 C ? B ? 91 CA 1
   ATOM 3608 C B CYS B 103 ? -21.02412 2.46180 -26.04102 0.427 5.65467 C ? B ? 91 C 1
   ATOM 3609 O B CYS B 103 ? -19.80033 2.36279 -26.00440 0.427 6.64116 O ? B ? 91 O 1
   ATOM 3610 CB B CYS B 103 ? -22.68920 1.71182 -24.29714 0.427 6.44020 C ? B ? 91 CB 1
   ATOM 3611 SG B CYS B 103 ? -21.83239 2.59562 -23.04572 0.427 6.53352 S ? B ? 91 SG 1
   ATOM 3612 N A HIS B 104 ? -21.42108 3.83597 -26.68177 0.573 5.43903 N ? B ? 92 N 1
   ATOM 3613 CA A HIS B 104 ? -20.83617 5.15347 -26.86167 0.573 5.84850 C ? B ? 92 CA 1
   ATOM 3614 C A HIS B 104 ? -21.39740 6.07789 -25.82090 0.573 5.54429 C ? B ? 92 C 1
   ATOM 3615 O A HIS B 104 ? -22.60295 6.12768 -25.58972 0.573 5.63914 O ? B ? 92 O 1
   ATOM 3616 CB A HIS B 104 ? -21.07110 5.75318 -28.23592 0.573 7.34566 C ? B ? 92 CB 1
   ATOM 3617 CG A HIS B 104 ? -20.34657 5.02188 -29.32606 0.573 6.81568 C ? B ? 92 CG 1
   ATOM 3618 ND1 A HIS B 104 ? -20.59082 5.21539 -30.67181 0.573 6.88919 N ? B ? 92 ND1 1
   ATOM 3619 CD2 A HIS B 104 ? -19.33482 4.11981 -29.23442 0.573 7.34864 C ? B ? 92 CD2 1
   ATOM 3620 CE1 A HIS B 104 ? -19.73591 4.47932 -31.35276 0.573 8.23373 C ? B ? 92 CE1 1
   ATOM 3621 NE2 A HIS B 104 ? -18.99718 3.77241 -30.51577 0.573 8.32733 N ? B ? 92 NE2 1
   ATOM 3622 N B HIS B 104 ? -21.63721 3.53365 -26.49144 0.427 5.72146 N ? B ? 92 N 1
   ATOM 3623 CA B HIS B 104 ? -21.00162 4.82389 -26.72584 0.427 6.80183 C ? B ? 92 CA 1
   ATOM 3624 C B HIS B 104 ? -21.48755 5.81877 -25.66536 0.427 5.40798 C ? B ? 92 C 1
   ATOM 3625 O B HIS B 104 ? -22.68770 5.85236 -25.36386 0.427 5.61339 O ? B ? 92 O 1
   ATOM 3626 CB B HIS B 104 ? -21.32464 5.34366 -28.14101 0.427 6.08657 C ? B ? 92 CB 1
   ATOM 3627 CG B HIS B 104 ? -20.57264 4.63582 -29.22987 0.427 6.24481 C ? B ? 92 CG 1
   ATOM 3628 ND1 B HIS B 104 ? -20.74350 4.86765 -30.58724 0.427 7.35504 N ? B ? 92 ND1 1
   ATOM 3629 CD2 B HIS B 104 ? -19.59835 3.70005 -29.12355 0.427 5.16206 C ? B ? 92 CD2 1
   ATOM 3630 CE1 B HIS B 104 ? -19.91595 4.09156 -31.26050 0.427 7.58849 C ? B ? 92 CE1 1
   ATOM 3631 NE2 B HIS B 104 ? -19.21598 3.36199 -30.39915 0.427 5.34342 N ? B ? 92 NE2 1
   ATOM 3632 N A LEU B 105 ? -20.50006 6.83223 -25.19402 0.573 5.92668 N ? B ? 93 N 1
   ATOM 3633 CA A LEU B 105 ? -20.84504 7.61090 -24.02687 0.573 5.70556 C ? B ? 93 CA 1
   ATOM 3634 C A LEU B 105 ? -20.24848 8.97549 -24.27654 0.573 5.93011 C ? B ? 93 C 1
   ATOM 3635 O A LEU B 105 ? -19.03248 9.07056 -24.53117 0.573 6.84609 O ? B ? 93 O 1
   ATOM 3636 CB A LEU B 105 ? -20.22714 7.04948 -22.78868 0.573 6.03194 C ? B ? 93 CB 1
   ATOM 3637 CG A LEU B 105 ? -20.74232 6.04123 -21.94876 0.573 7.18612 C ? B ? 93 CG 1
   ATOM 3638 CD1 A LEU B 105 ? -20.06614 6.10264 -20.57136 0.573 7.53531 C ? B ? 93 CD1 1
   ATOM 3639 CD2 A LEU B 105 ? -22.19453 6.18234 -21.75777 0.573 6.57970 C ? B ? 93 CD2 1
   ATOM 3640 N B LEU B 105 ? -20.52773 6.57461 -25.02548 0.427 5.97821 N ? B ? 93 N 1
   ATOM 3641 CA B LEU B 105 ? -20.81924 7.74584 -24.15577 0.427 5.59057 C ? B ? 93 CA 1
   ATOM 3642 C B LEU B 105 ? -20.25159 9.06674 -24.64175 0.427 6.27227 C ? B ? 93 C 1
   ATOM 3643 O B LEU B 105 ? -19.13274 9.14563 -25.12417 0.427 7.59880 O ? B ? 93 O 1
   ATOM 3644 CB B LEU B 105 ? -20.22290 7.66762 -22.74891 0.427 7.08572 C ? B ? 93 CB 1
   ATOM 3645 CG B LEU B 105 ? -20.78367 6.90425 -21.56700 0.427 8.57850 C ? B ? 93 CG 1
   ATOM 3646 CD1 B LEU B 105 ? -19.86886 6.91003 -20.34607 0.427 5.90765 C ? B ? 93 CD1 1
   ATOM 3647 CD2 B LEU B 105 ? -22.26961 6.91877 -21.19485 0.427 6.21267 C ? B ? 93 CD2 1
   ATOM 3648 N A LEU B 106 ? -21.07701 10.02905 -24.19740 0.573 5.56389 N ? B ? 94 N 1
   ATOM 3649 CA A LEU B 106 ? -20.60328 11.40799 -24.32428 0.573 7.20156 C ? B ? 94 CA 1
   ATOM 3650 C A LEU B 106 ? -20.71061 12.06304 -22.96463 0.573 6.16486 C ? B ? 94 C 1
   ATOM 3651 O A LEU B 106 ? -21.75963 11.95897 -22.29649 0.573 7.99895 O ? B ? 94 O 1
   ATOM 3652 CB A LEU B 106 ? -21.38329 12.21853 -25.37805 0.573 7.80977 C ? B ? 94 CB 1
   ATOM 3653 CG A LEU B 106 ? -20.69602 13.34051 -26.18498 0.573 9.21261 C ? B ? 94 CG 1
   ATOM 3654 CD1 A LEU B 106 ? -19.40427 12.89043 -26.92281 0.573 9.46801 C ? B ? 94 CD1 1
   ATOM 3655 CD2 A LEU B 106 ? -21.70994 13.82656 -27.20878 0.573 11.11907 C ? B ? 94 CD2 1
   ATOM 3656 N B LEU B 106 ? -21.04353 10.11989 -24.47703 0.427 6.28727 N ? B ? 94 N 1
   ATOM 3657 CA B LEU B 106 ? -20.57512 11.48637 -24.61036 0.427 5.70311 C ? B ? 94 CA 1
   ATOM 3658 C B LEU B 106 ? -20.73967 12.19764 -23.26231 0.427 6.45621 C ? B ? 94 C 1
   ATOM 3659 O B LEU B 106 ? -21.85662 12.18866 -22.70344 0.427 4.70979 O ? B ? 94 O 1
   ATOM 3660 CB B LEU B 106 ? -21.31147 12.14442 -25.74216 0.427 8.24414 C ? B ? 94 CB 1
   ATOM 3661 CG B LEU B 106 ? -20.90273 13.60842 -25.87913 0.427 7.49140 C ? B ? 94 CG 1
   ATOM 3662 CD1 B LEU B 106 ? -19.58480 13.54757 -26.58004 0.427 8.06975 C ? B ? 94 CD1 1
   ATOM 3663 CD2 B LEU B 106 ? -21.83911 14.35158 -26.73634 0.427 7.75902 C ? B ? 94 CD2 1
   ATOM 3664 N A CYS B 107 ? -19.61531 12.65393 -22.52416 0.573 6.21819 N ? B ? 95 N 1
   ATOM 3665 CA A CYS B 107 ? -19.49817 13.11770 -21.14846 0.573 7.33064 C ? B ? 95 CA 1
   ATOM 3666 C A CYS B 107 ? -19.15705 14.61709 -21.20937 0.573 7.42776 C ? B ? 95 C 1
   ATOM 3667 O A CYS B 107 ? -18.08684 14.99571 -21.72111 0.573 7.16477 O ? B ? 95 O 1
   ATOM 3668 CB A CYS B 107 ? -18.42027 12.29586 -20.39123 0.573 7.34111 C ? B ? 95 CB 1
   ATOM 3669 SG A CYS B 107 ? -18.37601 10.48693 -20.82922 0.573 7.44712 S ? B ? 95 SG 1
   ATOM 3670 N B CYS B 107 ? -19.66225 12.84025 -22.74720 0.427 5.30913 N ? B ? 95 N 1
   ATOM 3671 CA B CYS B 107 ? -19.50811 13.12063 -21.31110 0.427 6.54082 C ? B ? 95 CA 1
   ATOM 3672 C B CYS B 107 ? -19.15330 14.57527 -21.00577 0.427 6.58404 C ? B ? 95 C 1
   ATOM 3673 O B CYS B 107 ? -18.01441 14.96967 -21.26556 0.427 6.36940 O ? B ? 95 O 1
   ATOM 3674 CB B CYS B 107 ? -18.36435 12.26398 -20.73977 0.427 6.30483 C ? B ? 95 CB 1
   ATOM 3675 SG B CYS B 107 ? -18.68571 10.52596 -20.88840 0.427 7.54847 S ? B ? 95 SG 1
   ATOM 3676 N A LYS B 108 ? -20.07160 15.45957 -20.71802 0.573 6.51517 N ? B ? 96 N 1
   ATOM 3677 CA A LYS B 108 ? -19.73320 16.85996 -20.54545 0.573 5.95732 C ? B ? 96 CA 1
   ATOM 3678 C A LYS B 108 ? -18.70304 16.99836 -19.44258 0.573 6.65441 C ? B ? 96 C 1
   ATOM 3679 O A LYS B 108 ? -18.51947 16.11296 -18.58824 0.573 6.81388 O ? B ? 96 O 1
   ATOM 3680 CB A LYS B 108 ? -20.98991 17.63150 -20.15840 0.573 7.70733 C ? B ? 96 CB 1
   ATOM 3681 CG A LYS B 108 ? -21.98030 17.83299 -21.30173 0.573 7.68529 C ? B ? 96 CG 1
   ATOM 3682 CD A LYS B 108 ? -23.15901 18.66660 -20.75649 0.573 9.77577 C ? B ? 96 CD 1
   ATOM 3683 CE A LYS B 108 ? -24.06862 19.14340 -21.80807 0.573 9.23741 C ? B ? 96 CE 1
   ATOM 3684 NZ A LYS B 108 ? -25.30395 19.86500 -21.27348 0.573 10.40904 N ? B ? 96 NZ 1
   ATOM 3685 N B LYS B 108 ? -20.06801 15.34468 -20.41493 0.427 6.17947 N ? B ? 96 N 1
   ATOM 3686 CA B LYS B 108 ? -19.79928 16.77239 -20.15764 0.427 5.92277 C ? B ? 96 CA 1
   ATOM 3687 C B LYS B 108 ? -18.76097 16.93876 -19.05386 0.427 5.50751 C ? B ? 96 C 1
   ATOM 3688 O B LYS B 108 ? -18.56816 16.05209 -18.22032 0.427 6.47048 O ? B ? 96 O 1
   ATOM 3689 CB B LYS B 108 ? -21.09842 17.48157 -19.75828 0.427 6.60043 C ? B ? 96 CB 1
   ATOM 3690 CG B LYS B 108 ? -22.06892 17.72760 -20.89199 0.427 8.05345 C ? B ? 96 CG 1
   ATOM 3691 CD B LYS B 108 ? -23.24429 18.65723 -20.57156 0.427 9.72753 C ? B ? 96 CD 1
   ATOM 3692 CE B LYS B 108 ? -24.18826 18.78391 -21.83565 0.427 9.69289 C ? B ? 96 CE 1
   ATOM 3693 NZ B LYS B 108 ? -23.51902 19.40129 -23.01079 0.427 17.33728 N ? B ? 96 NZ 1
   ATOM 3694 N A PRO B 109 ? -17.95791 18.11885 -19.43426 0.573 6.37579 N ? B ? 97 N 1
   ATOM 3695 CA A PRO B 109 ? -16.90312 18.32012 -18.43390 0.573 7.87423 C ? B ? 97 CA 1
   ATOM 3696 C A PRO B 109 ? -17.28552 18.08985 -16.97309 0.573 8.42032 C ? B ? 97 C 1
   ATOM 3697 O A PRO B 109 ? -16.39531 17.61705 -16.25732 0.573 7.45741 O ? B ? 97 O 1
   ATOM 3698 CB A PRO B 109 ? -16.51712 19.79874 -18.65098 0.573 11.17542 C ? B ? 97 CB 1
   ATOM 3699 CG A PRO B 109 ? -16.90047 20.14054 -19.94132 0.573 9.42298 C ? B ? 97 CG 1
   ATOM 3700 CD A PRO B 109 ? -17.93871 19.18227 -20.44376 0.573 8.93994 C ? B ? 97 CD 1
   ATOM 3701 N B PRO B 109 ? -18.05784 18.08755 -19.00638 0.427 6.87942 N ? B ? 97 N 1
   ATOM 3702 CA B PRO B 109 ? -16.87653 18.15533 -18.13647 0.427 6.85694 C ? B ? 97 CA 1
   ATOM 3703 C B PRO B 109 ? -17.32337 18.09787 -16.69352 0.427 8.43519 C ? B ? 97 C 1
   ATOM 3704 O B PRO B 109 ? -16.61324 17.62181 -15.79328 0.427 5.29546 O ? B ? 97 O 1
   ATOM 3705 CB B PRO B 109 ? -16.19912 19.46926 -18.61878 0.427 6.67677 C ? B ? 97 CB 1
   ATOM 3706 CG B PRO B 109 ? -17.34603 20.27442 -19.35711 0.427 6.41785 C ? B ? 97 CG 1
   ATOM 3707 CD B PRO B 109 ? -18.10405 19.20390 -19.99509 0.427 6.63787 C ? B ? 97 CD 1
   ATOM 3708 N A GLU B 110 ? -18.50895 18.41632 -16.47793 0.573 8.35716 N ? B ? 98 N 1
   ATOM 3709 CA A GLU B 110 ? -18.88658 18.29119 -15.06425 0.573 8.25586 C ? B ? 98 CA 1
   ATOM 3710 C A GLU B 110 ? -18.89978 16.82874 -14.61943 0.573 7.15756 C ? B ? 98 C 1
   ATOM 3711 O A GLU B 110 ? -18.80267 16.54533 -13.41991 0.573 10.34180 O ? B ? 98 O 1
   ATOM 3712 CB A GLU B 110 ? -20.27616 18.91902 -14.85164 0.573 11.20455 C ? B ? 98 CB 1
   ATOM 3713 CG A GLU B 110 ? -20.35273 20.45380 -15.05935 0.573 16.84389 C ? B ? 98 CG 1
   ATOM 3714 CD A GLU B 110 ? -20.06202 20.94317 -16.50950 0.573 19.14684 C ? B ? 98 CD 1
   ATOM 3715 OE1 A GLU B 110 ? -20.40098 20.21122 -17.48066 0.573 14.60760 O ? B ? 98 OE1 1
   ATOM 3716 OE2 A GLU B 110 ? -19.48329 22.07394 -16.66670 0.573 16.62876 O ? B ? 98 OE2 1
   ATOM 3717 N B GLU B 110 ? -18.55866 18.54113 -16.49077 0.427 8.40681 N ? B ? 98 N 1
   ATOM 3718 CA B GLU B 110 ? -19.15087 18.43211 -15.18690 0.427 10.73894 C ? B ? 98 CA 1
   ATOM 3719 C B GLU B 110 ? -19.14239 16.98266 -14.71771 0.427 8.08057 C ? B ? 98 C 1
   ATOM 3720 O B GLU B 110 ? -19.25837 16.70798 -13.52031 0.427 9.09842 O ? B ? 98 O 1
   ATOM 3721 CB B GLU B 110 ? -20.56772 18.98925 -15.25761 0.427 11.98154 C ? B ? 98 CB 1
   ATOM 3722 CG B GLU B 110 ? -20.61104 20.52436 -15.48401 0.427 20.69309 C ? B ? 98 CG 1
   ATOM 3723 CD B GLU B 110 ? -20.64926 20.98997 -16.96057 0.427 22.79571 C ? B ? 98 CD 1
   ATOM 3724 OE1 B GLU B 110 ? -20.53352 20.15528 -17.88552 0.427 8.14444 O ? B ? 98 OE1 1
   ATOM 3725 OE2 B GLU B 110 ? -20.83750 22.20817 -17.20666 0.427 21.13557 O ? B ? 98 OE2 1
   ATOM 3726 N A TYR B 111 ? -18.98132 15.88649 -15.58360 0.573 6.26466 N ? B ? 99 N 1
   ATOM 3727 CA A TYR B 111 ? -18.96514 14.44197 -15.41346 0.573 6.39157 C ? B ? 99 CA 1
   ATOM 3728 C A TYR B 111 ? -17.64342 13.84824 -15.90365 0.573 5.93135 C ? B ? 99 C 1
   ATOM 3729 O A TYR B 111 ? -17.53343 12.61028 -15.97750 0.573 5.05615 O ? B ? 99 O 1
   ATOM 3730 CB A TYR B 111 ? -20.17594 13.86692 -16.14735 0.573 6.24850 C ? B ? 99 CB 1
   ATOM 3731 CG A TYR B 111 ? -21.53019 14.37301 -15.60100 0.573 6.48535 C ? B ? 99 CG 1
   ATOM 3732 CD1 A TYR B 111 ? -22.08604 15.56373 -16.05115 0.573 6.52874 C ? B ? 99 CD1 1
   ATOM 3733 CD2 A TYR B 111 ? -22.18670 13.67793 -14.56326 0.573 7.87738 C ? B ? 99 CD2 1
   ATOM 3734 CE1 A TYR B 111 ? -23.27523 16.03367 -15.50390 0.573 7.22120 C ? B ? 99 CE1 1
   ATOM 3735 CE2 A TYR B 111 ? -23.36376 14.16192 -13.98886 0.573 8.63557 C ? B ? 99 CE2 1
   ATOM 3736 CZ A TYR B 111 ? -23.92492 15.35217 -14.46898 0.573 6.83780 C ? B ? 99 CZ 1
   ATOM 3737 OH A TYR B 111 ? -25.10960 15.82075 -13.91601 0.573 9.27121 O ? B ? 99 OH 1
   ATOM 3738 N B TYR B 111 ? -19.14993 16.01681 -15.64824 0.427 7.13441 N ? B ? 99 N 1
   ATOM 3739 CA B TYR B 111 ? -19.14152 14.61413 -15.22874 0.427 7.06207 C ? B ? 99 CA 1
   ATOM 3740 C B TYR B 111 ? -17.81290 13.96559 -15.51712 0.427 5.60047 C ? B ? 99 C 1
   ATOM 3741 O B TYR B 111 ? -17.70937 12.73131 -15.54012 0.427 6.61253 O ? B ? 99 O 1
   ATOM 3742 CB B TYR B 111 ? -20.28757 13.81011 -15.83495 0.427 5.67479 C ? B ? 99 CB 1
   ATOM 3743 CG B TYR B 111 ? -21.60850 14.21531 -15.28510 0.427 6.30653 C ? B ? 99 CG 1
   ATOM 3744 CD1 B TYR B 111 ? -22.21084 15.39736 -15.69494 0.427 6.31623 C ? B ? 99 CD1 1
   ATOM 3745 CD2 B TYR B 111 ? -22.22249 13.45401 -14.29756 0.427 7.56625 C ? B ? 99 CD2 1
   ATOM 3746 CE1 B TYR B 111 ? -23.42497 15.78323 -15.17250 0.427 7.73320 C ? B ? 99 CE1 1
   ATOM 3747 CE2 B TYR B 111 ? -23.41383 13.82813 -13.75965 0.427 8.95642 C ? B ? 99 CE2 1
   ATOM 3748 CZ B TYR B 111 ? -24.02343 14.98880 -14.21261 0.427 7.66079 C ? B ? 99 CZ 1
   ATOM 3749 OH B TYR B 111 ? -25.20334 15.37017 -13.65868 0.427 8.85740 O ? B ? 99 OH 1
   ATOM 3750 N A ALA B 112 ? -16.61717 14.68195 -16.17838 0.573 5.88186 N ? B ? 100 N 1
   ATOM 3751 CA A ALA B 112 ? -15.30077 14.21465 -16.59769 0.573 5.28092 C ? B ? 100 CA 1
   ATOM 3752 C A ALA B 112 ? -14.27547 14.98510 -15.78090 0.573 6.68414 C ? B ? 100 C 1
   ATOM 3753 O A ALA B 112 ? -14.16699 14.76095 -14.57116 0.573 6.30828 O ? B ? 100 O 1
   ATOM 3754 CB A ALA B 112 ? -15.19197 14.31144 -18.12942 0.573 5.48775 C ? B ? 100 CB 1
   ATOM 3755 N B ALA B 112 ? -16.79100 14.76829 -15.71616 0.427 5.47954 N ? B ? 100 N 1
   ATOM 3756 CA B ALA B 112 ? -15.50510 14.28948 -16.16018 0.427 5.67928 C ? B ? 100 CA 1
   ATOM 3757 C B ALA B 112 ? -14.40563 15.06794 -15.45590 0.427 5.51840 C ? B ? 100 C 1
   ATOM 3758 O B ALA B 112 ? -14.41953 15.04905 -14.22687 0.427 7.09661 O ? B ? 100 O 1
   ATOM 3759 CB B ALA B 112 ? -15.40174 14.33781 -17.66291 0.427 5.08267 C ? B ? 100 CB 1
   ATOM 3760 N A TYR B 113 ? -13.53686 15.94697 -16.33016 0.573 6.20249 N ? B ? 101 N 1
   ATOM 3761 CA A TYR B 113 ? -12.48319 16.56060 -15.50928 0.573 7.37568 C ? B ? 101 CA 1
   ATOM 3762 C A TYR B 113 ? -12.74196 18.03512 -15.25472 0.573 6.15859 C ? B ? 101 C 1
   ATOM 3763 O A TYR B 113 ? -11.87370 18.73633 -14.71317 0.573 7.51553 O ? B ? 101 O 1
   ATOM 3764 CB A TYR B 113 ? -11.15615 16.34067 -16.22461 0.573 7.03058 C ? B ? 101 CB 1
   ATOM 3765 CG A TYR B 113 ? -10.79123 14.89400 -16.18312 0.573 6.59456 C ? B ? 101 CG 1
   ATOM 3766 CD1 A TYR B 113 ? -10.03239 14.40028 -15.12473 0.573 7.47956 C ? B ? 101 CD1 1
   ATOM 3767 CD2 A TYR B 113 ? -11.18720 14.03282 -17.16487 0.573 6.32165 C ? B ? 101 CD2 1
   ATOM 3768 CE1 A TYR B 113 ? -9.65744 13.05468 -15.08386 0.573 7.72736 C ? B ? 101 CE1 1
   ATOM 3769 CE2 A TYR B 113 ? -10.83420 12.68560 -17.12999 0.573 6.74148 C ? B ? 101 CE2 1
   ATOM 3770 CZ A TYR B 113 ? -10.09678 12.19009 -16.08845 0.573 8.06682 C ? B ? 101 CZ 1
   ATOM 3771 OH A TYR B 113 ? -9.79888 10.85016 -16.08654 0.573 8.75003 O ? B ? 101 OH 1
   ATOM 3772 N B TYR B 113 ? -13.46168 15.71048 -16.23642 0.427 6.34727 N ? B ? 101 N 1
   ATOM 3773 CA B TYR B 113 ? -12.26694 16.43748 -15.79364 0.427 7.53246 C ? B ? 101 CA 1
   ATOM 3774 C B TYR B 113 ? -12.50248 17.95787 -15.55853 0.427 6.48077 C ? B ? 101 C 1
   ATOM 3775 O B TYR B 113 ? -11.53626 18.62339 -15.13449 0.427 6.22438 O ? B ? 101 O 1
   ATOM 3776 CB B TYR B 113 ? -10.95188 16.14251 -16.63569 0.427 6.65870 C ? B ? 101 CB 1
   ATOM 3777 CG B TYR B 113 ? -10.50428 14.68655 -16.60495 0.427 5.31870 C ? B ? 101 CG 1
   ATOM 3778 CD1 B TYR B 113 ? -10.96957 13.79513 -17.57355 0.427 6.91202 C ? B ? 101 CD1 1
   ATOM 3779 CD2 B TYR B 113 ? -9.73864 14.21421 -15.56928 0.427 6.43529 C ? B ? 101 CD2 1
   ATOM 3780 CE1 B TYR B 113 ? -10.69056 12.48415 -17.54800 0.427 6.98287 C ? B ? 101 CE1 1
   ATOM 3781 CE2 B TYR B 113 ? -9.40077 12.85843 -15.53192 0.427 6.27899 C ? B ? 101 CE2 1
   ATOM 3782 CZ B TYR B 113 ? -9.92286 12.00248 -16.51815 0.427 6.47515 C ? B ? 101 CZ 1
   ATOM 3783 OH B TYR B 113 ? -9.63383 10.68208 -16.46801 0.427 7.10275 O ? B ? 101 OH 1
   ATOM 3784 N . GLY B 114 ? -13.81402 18.49108 -15.68777 1.000 7.85740 N ? B ? 102 N 1
   ATOM 3785 CA . GLY B 114 ? -14.20726 19.80057 -15.17865 1.000 9.00703 C ? B ? 102 CA 1
   ATOM 3786 C . GLY B 114 ? -13.44448 20.94953 -15.78818 1.000 8.09782 C ? B ? 102 C 1
   ATOM 3787 O . GLY B 114 ? -12.84124 20.85724 -16.81031 1.000 8.48227 O ? B ? 102 O 1
   ATOM 3788 N A SER B 115 ? -13.42441 22.05801 -15.05213 0.772 9.45368 N ? B ? 103 N 1
   ATOM 3789 CA A SER B 115 ? -12.62886 23.20466 -15.48630 0.772 10.12760 C ? B ? 103 CA 1
   ATOM 3790 C A SER B 115 ? -11.11472 22.94354 -15.43673 0.772 9.48145 C ? B ? 103 C 1
   ATOM 3791 O A SER B 115 ? -10.34413 23.54184 -16.22427 0.772 11.26062 O ? B ? 103 O 1
   ATOM 3792 CB A SER B 115 ? -12.99757 24.38854 -14.59777 0.772 12.52913 C ? B ? 103 CB 1
   ATOM 3793 OG A SER B 115 ? -12.65667 24.14573 -13.27141 0.772 23.21371 O ? B ? 103 OG 1
   ATOM 3794 N B SER B 115 ? -13.54460 22.07413 -15.04870 0.228 9.29154 N ? B ? 103 N 1
   ATOM 3795 CA B SER B 115 ? -12.89965 23.33298 -15.40036 0.228 7.50643 C ? B ? 103 CA 1
   ATOM 3796 C B SER B 115 ? -11.38978 23.18193 -15.46458 0.228 9.00139 C ? B ? 103 C 1
   ATOM 3797 O B SER B 115 ? -10.73371 23.75641 -16.34180 0.228 8.18196 O ? B ? 103 O 1
   ATOM 3798 CB B SER B 115 ? -13.21126 24.38429 -14.34409 0.228 10.67801 C ? B ? 103 CB 1
   ATOM 3799 OG B SER B 115 ? -12.39568 25.51494 -14.59242 0.228 6.63941 O ? B ? 103 OG 1
   ATOM 3800 N A ALA B 116 ? -10.65575 22.06253 -14.54961 0.772 8.70670 N ? B ? 104 N 1
   ATOM 3801 CA A ALA B 116 ? -9.21995 21.83593 -14.38593 0.772 9.29682 C ? B ? 104 CA 1
   ATOM 3802 C A ALA B 116 ? -8.60660 21.06455 -15.56377 0.772 8.74089 C ? B ? 104 C 1
   ATOM 3803 O A ALA B 116 ? -7.43843 21.30288 -15.93921 0.772 10.32940 O ? B ? 104 O 1
   ATOM 3804 CB A ALA B 116 ? -8.92513 21.14986 -13.04573 0.772 12.34059 C ? B ? 104 CB 1
   ATOM 3805 N B ALA B 116 ? -10.82439 22.41214 -14.53943 0.228 8.46335 N ? B ? 104 N 1
   ATOM 3806 CA B ALA B 116 ? -9.37265 22.32041 -14.41847 0.228 8.77879 C ? B ? 104 CA 1
   ATOM 3807 C B ALA B 116 ? -8.79826 21.36476 -15.43469 0.228 5.39866 C ? B ? 104 C 1
   ATOM 3808 O B ALA B 116 ? -7.64316 21.52562 -15.85101 0.228 9.21919 O ? B ? 104 O 1
   ATOM 3809 CB B ALA B 116 ? -8.95170 21.87051 -13.01359 0.228 10.37358 C ? B ? 104 CB 1
   ATOM 3810 N A GLY B 117 ? -9.33265 20.09770 -16.13497 0.772 8.59956 N ? B ? 105 N 1
   ATOM 3811 CA A GLY B 117 ? -8.72637 19.17457 -17.06815 0.772 8.33089 C ? B ? 105 CA 1
   ATOM 3812 C A GLY B 117 ? -7.74669 18.24227 -16.38254 0.772 7.63876 C ? B ? 105 C 1
   ATOM 3813 O A GLY B 117 ? -7.67222 18.14761 -15.16084 0.772 9.87888 O ? B ? 105 O 1
   ATOM 3814 N B GLY B 117 ? -9.59318 20.38393 -15.87192 0.228 5.77583 N ? B ? 105 N 1
   ATOM 3815 CA B GLY B 117 ? -8.98302 19.45923 -16.79731 0.228 5.80905 C ? B ? 105 CA 1
   ATOM 3816 C B GLY B 117 ? -7.95623 18.56867 -16.12109 0.228 6.62706 C ? B ? 105 C 1
   ATOM 3817 O B GLY B 117 ? -7.90864 18.44323 -14.90316 0.228 7.66006 O ? B ? 105 O 1
   ATOM 3818 N A SER B 118 ? -6.96798 17.56436 -17.21271 0.772 8.24998 N ? B ? 106 N 1
   ATOM 3819 CA A SER B 118 ? -5.84143 16.77573 -16.75033 0.772 8.01428 C ? B ? 106 CA 1
   ATOM 3820 C A SER B 118 ? -4.76651 17.04950 -17.76316 0.772 7.19573 C ? B ? 106 C 1
   ATOM 3821 O A SER B 118 ? -4.62556 16.34204 -18.76736 0.772 9.13540 O ? B ? 106 O 1
   ATOM 3822 CB A SER B 118 ? -6.22134 15.32019 -16.70515 0.772 8.18828 C ? B ? 106 CB 1
   ATOM 3823 OG A SER B 118 ? -5.19171 14.60410 -16.09226 0.772 9.93717 O ? B ? 106 OG 1
   ATOM 3824 N B SER B 118 ? -7.12059 17.92749 -16.96918 0.228 4.95812 N ? B ? 106 N 1
   ATOM 3825 CA B SER B 118 ? -5.88857 17.21581 -16.60192 0.228 7.54758 C ? B ? 106 CA 1
   ATOM 3826 C B SER B 118 ? -4.84264 17.51342 -17.68894 0.228 6.83302 C ? B ? 106 C 1
   ATOM 3827 O B SER B 118 ? -4.64749 16.69397 -18.58314 0.228 5.94861 O ? B ? 106 O 1
   ATOM 3828 CB B SER B 118 ? -6.17798 15.71943 -16.50332 0.228 8.00635 C ? B ? 106 CB 1
   ATOM 3829 OG B SER B 118 ? -6.30807 15.09411 -17.76811 0.228 13.35906 O ? B ? 106 OG 1
   ATOM 3830 N A LEU B 119 ? -4.01185 18.13673 -17.53445 0.772 7.95979 N ? B ? 107 N 1
   ATOM 3831 CA A LEU B 119 ? -3.34864 18.79870 -18.64941 0.772 9.18739 C ? B ? 107 CA 1
   ATOM 3832 C A LEU B 119 ? -2.00133 18.15245 -18.95393 0.772 9.11048 C ? B ? 107 C 1
   ATOM 3833 O A LEU B 119 ? -1.32038 17.65771 -18.05418 0.772 11.22600 O ? B ? 107 O 1
   ATOM 3834 CB A LEU B 119 ? -3.11319 20.27849 -18.35397 0.772 10.99904 C ? B ? 107 CB 1
   ATOM 3835 CG A LEU B 119 ? -4.31784 21.07534 -17.87420 0.772 11.63996 C ? B ? 107 CG 1
   ATOM 3836 CD1 A LEU B 119 ? -3.91736 22.49704 -17.36383 0.772 17.94417 C ? B ? 107 CD1 1
   ATOM 3837 CD2 A LEU B 119 ? -5.40259 21.17683 -18.94096 0.772 13.37291 C ? B ? 107 CD2 1
   ATOM 3838 N B LEU B 119 ? -4.16338 18.67278 -17.60553 0.228 7.33461 N ? B ? 107 N 1
   ATOM 3839 CA B LEU B 119 ? -3.34129 19.17477 -18.71176 0.228 8.87202 C ? B ? 107 CA 1
   ATOM 3840 C B LEU B 119 ? -2.03630 18.39330 -18.86912 0.228 8.79342 C ? B ? 107 C 1
   ATOM 3841 O B LEU B 119 ? -1.37478 18.07277 -17.85783 0.228 5.93248 O ? B ? 107 O 1
   ATOM 3842 CB B LEU B 119 ? -2.94663 20.61142 -18.46531 0.228 13.19976 C ? B ? 107 CB 1
   ATOM 3843 CG B LEU B 119 ? -4.11928 21.49905 -18.14782 0.228 14.99838 C ? B ? 107 CG 1
   ATOM 3844 CD1 B LEU B 119 ? -3.60164 22.89406 -17.96447 0.228 16.06125 C ? B ? 107 CD1 1
   ATOM 3845 CD2 B LEU B 119 ? -5.13815 21.41797 -19.26290 0.228 12.90559 C ? B ? 107 CD2 1
   ATOM 3846 N . PRO B 120 ? -1.57739 18.17465 -20.15758 1.000 9.72785 N ? B ? 108 N 1
   ATOM 3847 CA . PRO B 120 ? -2.26723 18.68365 -21.37016 1.000 12.06748 C ? B ? 108 CA 1
   ATOM 3848 C . PRO B 120 ? -3.19180 17.64185 -22.01234 1.000 10.82531 C ? B ? 108 C 1
   ATOM 3849 O . PRO B 120 ? -3.96515 17.99259 -22.92778 1.000 13.58374 O ? B ? 108 O 1
   ATOM 3850 CB . PRO B 120 ? -1.10772 19.00343 -22.33895 1.000 14.23370 C ? B ? 108 CB 1
   ATOM 3851 CG . PRO B 120 ? -0.08099 17.94404 -21.97004 1.000 16.84138 C ? B ? 108 CG 1
   ATOM 3852 CD . PRO B 120 ? -0.16441 17.84472 -20.44363 1.000 12.23881 C ? B ? 108 CD 1
   ATOM 3853 N A LYS B 121 ? -3.21307 16.38135 -21.58071 0.748 9.16256 N ? B ? 109 N 1
   ATOM 3854 CA A LYS B 121 ? -3.94274 15.37884 -22.35323 0.748 10.05249 C ? B ? 109 CA 1
   ATOM 3855 C A LYS B 121 ? -5.43410 15.61797 -22.39629 0.748 9.12771 C ? B ? 109 C 1
   ATOM 3856 O A LYS B 121 ? -6.07583 15.27503 -23.41017 0.748 10.09839 O ? B ? 109 O 1
   ATOM 3857 CB A LYS B 121 ? -3.64704 14.00143 -21.78828 0.748 10.37147 C ? B ? 109 CB 1
   ATOM 3858 CG A LYS B 121 ? -4.39334 12.87323 -22.57306 0.748 11.26754 C ? B ? 109 CG 1
   ATOM 3859 CD A LYS B 121 ? -4.04828 11.52394 -22.08087 0.748 13.57740 C ? B ? 109 CD 1
   ATOM 3860 CE A LYS B 121 ? -2.68728 11.03630 -22.57689 0.748 12.66447 C ? B ? 109 CE 1
   ATOM 3861 NZ A LYS B 121 ? -2.64068 10.85999 -24.03136 0.748 14.11489 N ? B ? 109 NZ 1
   ATOM 3862 N B LYS B 121 ? -3.13945 16.38552 -21.58755 0.252 9.32662 N ? B ? 109 N 1
   ATOM 3863 CA B LYS B 121 ? -3.90620 15.30781 -22.19913 0.252 10.89122 C ? B ? 109 CA 1
   ATOM 3864 C B LYS B 121 ? -5.37948 15.64835 -22.32400 0.252 8.99084 C ? B ? 109 C 1
   ATOM 3865 O B LYS B 121 ? -5.95093 15.88536 -23.39218 0.252 5.77413 O ? B ? 109 O 1
   ATOM 3866 CB B LYS B 121 ? -3.76640 14.07196 -21.30674 0.252 6.08945 C ? B ? 109 CB 1
   ATOM 3867 CG B LYS B 121 ? -4.57082 12.89164 -21.84706 0.252 12.94470 C ? B ? 109 CG 1
   ATOM 3868 CD B LYS B 121 ? -3.86959 11.54754 -21.79071 0.252 14.35518 C ? B ? 109 CD 1
   ATOM 3869 CE B LYS B 121 ? -2.86179 11.36458 -22.93165 0.252 14.40379 C ? B ? 109 CE 1
   ATOM 3870 NZ B LYS B 121 ? -2.28351 9.99747 -22.94670 0.252 17.42627 N ? B ? 109 NZ 1
   ATOM 3871 N A ILE B 122 ? -6.01127 16.11382 -21.29478 0.748 7.76784 N ? B ? 110 N 1
   ATOM 3872 CA A ILE B 122 ? -7.43112 16.52856 -21.19161 0.748 7.05176 C ? B ? 110 CA 1
   ATOM 3873 C A ILE B 122 ? -7.55998 18.01650 -20.90584 0.748 7.23551 C ? B ? 110 C 1
   ATOM 3874 O A ILE B 122 ? -7.17150 18.47127 -19.81072 0.748 8.43590 O ? B ? 110 O 1
   ATOM 3875 CB A ILE B 122 ? -8.24587 15.75306 -20.12548 0.748 9.29089 C ? B ? 110 CB 1
   ATOM 3876 CG1 A ILE B 122 ? -8.07293 14.24330 -20.20515 0.748 9.00238 C ? B ? 110 CG1 1
   ATOM 3877 CG2 A ILE B 122 ? -9.69321 16.17347 -20.26035 0.748 7.86519 C ? B ? 110 CG2 1
   ATOM 3878 CD1 A ILE B 122 ? -8.51128 13.59513 -21.48028 0.748 11.30374 C ? B ? 110 CD1 1
   ATOM 3879 N B ILE B 122 ? -6.05696 15.65238 -21.21939 0.252 8.92852 N ? B ? 110 N 1
   ATOM 3880 CA B ILE B 122 ? -7.43578 16.06019 -21.35352 0.252 7.23880 C ? B ? 110 CA 1
   ATOM 3881 C B ILE B 122 ? -7.40865 17.59451 -21.28390 0.252 5.57067 C ? B ? 110 C 1
   ATOM 3882 O B ILE B 122 ? -6.89232 18.10792 -20.27883 0.252 6.87201 O ? B ? 110 O 1
   ATOM 3883 CB B ILE B 122 ? -8.21502 15.38519 -20.20719 0.252 5.97571 C ? B ? 110 CB 1
   ATOM 3884 CG1 B ILE B 122 ? -8.15442 13.85872 -20.28713 0.252 10.61621 C ? B ? 110 CG1 1
   ATOM 3885 CG2 B ILE B 122 ? -9.66825 15.83707 -20.09370 0.252 5.71404 C ? B ? 110 CG2 1
   ATOM 3886 CD1 B ILE B 122 ? -8.58414 13.32234 -21.60820 0.252 11.17225 C ? B ? 110 CD1 1
   ATOM 3887 N A PRO B 123 ? -8.01972 18.80862 -21.85979 0.748 7.92787 N ? B ? 111 N 1
   ATOM 3888 CA A PRO B 123 ? -8.06597 20.26131 -21.65974 0.748 8.71969 C ? B ? 111 CA 1
   ATOM 3889 C A PRO B 123 ? -9.11840 20.67079 -20.64193 0.748 8.61836 C ? B ? 111 C 1
   ATOM 3890 O A PRO B 123 ? -10.00639 19.89139 -20.23261 0.748 8.16262 O ? B ? 111 O 1
   ATOM 3891 CB A PRO B 123 ? -8.32578 20.83345 -23.05469 0.748 11.38021 C ? B ? 111 CB 1
   ATOM 3892 CG A PRO B 123 ? -9.02147 19.68970 -23.80682 0.748 10.96742 C ? B ? 111 CG 1
   ATOM 3893 CD A PRO B 123 ? -8.44266 18.42565 -23.22203 0.748 9.28894 C ? B ? 111 CD 1
   ATOM 3894 N B PRO B 123 ? -7.87299 18.37689 -22.26937 0.252 5.34367 N ? B ? 111 N 1
   ATOM 3895 CA B PRO B 123 ? -7.90995 19.84710 -22.10256 0.252 7.09414 C ? B ? 111 CA 1
   ATOM 3896 C B PRO B 123 ? -8.93897 20.29958 -21.06755 0.252 7.44796 C ? B ? 111 C 1
   ATOM 3897 O B PRO B 123 ? -9.82060 19.52850 -20.69435 0.252 6.46786 O ? B ? 111 O 1
   ATOM 3898 CB B PRO B 123 ? -8.32566 20.35627 -23.48374 0.252 11.33019 C ? B ? 111 CB 1
   ATOM 3899 CG B PRO B 123 ? -8.33291 19.17161 -24.40068 0.252 9.60202 C ? B ? 111 CG 1
   ATOM 3900 CD B PRO B 123 ? -8.38031 17.94415 -23.58176 0.252 6.94913 C ? B ? 111 CD 1
   ATOM 3901 N A SER B 124 ? -9.06550 21.95020 -20.26149 0.748 7.82977 N ? B ? 112 N 1
   ATOM 3902 CA A SER B 124 ? -10.11924 22.50991 -19.41925 0.748 8.39100 C ? B ? 112 CA 1
   ATOM 3903 C A SER B 124 ? -11.45433 22.36215 -20.14399 0.748 8.78991 C ? B ? 112 C 1
   ATOM 3904 O A SER B 124 ? -11.53058 22.49658 -21.37419 0.748 9.51249 O ? B ? 112 O 1
   ATOM 3905 CB A SER B 124 ? -9.89162 24.03305 -19.24413 0.748 9.23238 C ? B ? 112 CB 1
   ATOM 3906 OG A SER B 124 ? -8.53380 24.40361 -18.96049 0.748 14.80800 O ? B ? 112 OG 1
   ATOM 3907 N B SER B 124 ? -8.93060 21.60258 -20.73617 0.252 10.32038 N ? B ? 112 N 1
   ATOM 3908 CA B SER B 124 ? -9.86828 22.17419 -19.75151 0.252 6.22428 C ? B ? 112 CA 1
   ATOM 3909 C B SER B 124 ? -11.33637 22.23081 -20.25297 0.252 9.24583 C ? B ? 112 C 1
   ATOM 3910 O B SER B 124 ? -11.59901 22.56178 -21.41049 0.252 9.43845 O ? B ? 112 O 1
   ATOM 3911 CB B SER B 124 ? -9.43570 23.59266 -19.39661 0.252 6.01292 C ? B ? 112 CB 1
   ATOM 3912 OG B SER B 124 ? -9.71038 24.57614 -20.38751 0.252 13.25121 O ? B ? 112 OG 1
   ATOM 3913 N A ASN B 125 ? -12.51511 22.05128 -19.40993 0.748 8.19370 N ? B ? 113 N 1
   ATOM 3914 CA A ASN B 125 ? -13.85705 22.08815 -19.98889 0.748 8.77439 C ? B ? 113 CA 1
   ATOM 3915 C A ASN B 125 ? -14.02452 21.15898 -21.19281 0.748 8.29257 C ? B ? 113 C 1
   ATOM 3916 O A ASN B 125 ? -14.70787 21.47761 -22.17772 0.748 9.83393 O ? B ? 113 O 1
   ATOM 3917 CB A ASN B 125 ? -14.25060 23.50468 -20.30444 0.748 9.07979 C ? B ? 113 CB 1
   ATOM 3918 CG A ASN B 125 ? -14.14035 24.34167 -19.07576 0.748 9.90138 C ? B ? 113 CG 1
   ATOM 3919 OD1 A ASN B 125 ? -14.64952 23.95533 -18.02493 0.748 13.65023 O ? B ? 113 OD1 1
   ATOM 3920 ND2 A ASN B 125 ? -13.40087 25.45464 -19.16477 0.748 11.03111 N ? B ? 113 ND2 1
   ATOM 3921 N B ASN B 125 ? -12.31673 21.98844 -19.35360 0.252 9.96050 N ? B ? 113 N 1
   ATOM 3922 CA B ASN B 125 ? -13.77737 22.00287 -19.68108 0.252 5.17572 C ? B ? 113 CA 1
   ATOM 3923 C B ASN B 125 ? -14.12542 21.12514 -20.90672 0.252 8.47255 C ? B ? 113 C 1
   ATOM 3924 O B ASN B 125 ? -14.97272 21.48996 -21.71555 0.252 4.43427 O ? B ? 113 O 1
   ATOM 3925 CB B ASN B 125 ? -14.35611 23.42322 -19.90005 0.252 7.99425 C ? B ? 113 CB 1
   ATOM 3926 CG B ASN B 125 ? -14.50136 24.23820 -18.62834 0.252 8.38126 C ? B ? 113 CG 1
   ATOM 3927 OD1 B ASN B 125 ? -15.29366 23.91161 -17.76150 0.252 10.26408 O ? B ? 113 OD1 1
   ATOM 3928 ND2 B ASN B 125 ? -13.79577 25.36091 -18.56163 0.252 7.19873 N ? B ? 113 ND2 1
   ATOM 3929 N . ALA B 126 ? -13.46230 19.96203 -21.05668 1.000 8.35733 N ? B ? 114 N 1
   ATOM 3930 CA . ALA B 126 ? -13.53262 19.05737 -22.21767 1.000 7.83910 C ? B ? 114 CA 1
   ATOM 3931 C . ALA B 126 ? -14.71071 18.11674 -22.15192 1.000 7.12158 C ? B ? 114 C 1
   ATOM 3932 O . ALA B 126 ? -14.94768 17.44243 -21.14986 1.000 7.78195 O ? B ? 114 O 1
   ATOM 3933 CB . ALA B 126 ? -12.27532 18.19817 -22.26781 1.000 9.35384 C ? B ? 114 CB 1
   ATOM 3934 N A THR B 127 ? -15.54323 18.18054 -23.18084 0.418 7.15849 N ? B ? 115 N 1
   ATOM 3935 CA A THR B 127 ? -16.49393 17.12225 -23.45127 0.418 7.21541 C ? B ? 115 CA 1
   ATOM 3936 C A THR B 127 ? -15.76744 15.94951 -24.07580 0.418 6.95536 C ? B ? 115 C 1
   ATOM 3937 O A THR B 127 ? -15.17095 16.06119 -25.14859 0.418 9.79644 O ? B ? 115 O 1
   ATOM 3938 CB A THR B 127 ? -17.57301 17.59731 -24.41040 0.418 7.88533 C ? B ? 115 CB 1
   ATOM 3939 OG1 A THR B 127 ? -18.41270 18.43431 -23.66114 0.418 8.17512 O ? B ? 115 OG1 1
   ATOM 3940 CG2 A THR B 127 ? -18.35829 16.36552 -24.96546 0.418 9.80134 C ? B ? 115 CG2 1
   ATOM 3941 N B THR B 127 ? -15.38898 17.88635 -23.32647 0.406 6.56678 N ? B ? 115 N 1
   ATOM 3942 CA B THR B 127 ? -16.39724 16.82340 -23.43917 0.406 6.93595 C ? B ? 115 CA 1
   ATOM 3943 C B THR B 127 ? -15.70782 15.61724 -24.08606 0.406 8.28010 C ? B ? 115 C 1
   ATOM 3944 O B THR B 127 ? -14.95749 15.76927 -25.06648 0.406 8.15008 O ? B ? 115 O 1
   ATOM 3945 CB B THR B 127 ? -17.64046 17.35215 -24.21102 0.406 8.21200 C ? B ? 115 CB 1
   ATOM 3946 OG1 B THR B 127 ? -18.28673 18.44364 -23.52282 0.406 8.99549 O ? B ? 115 OG1 1
   ATOM 3947 CG2 B THR B 127 ? -18.68613 16.29674 -24.40833 0.406 7.08457 C ? B ? 115 CG2 1
   ATOM 3948 N C THR B 127 ? -15.52730 18.13713 -23.20727 0.176 7.19635 N ? B ? 115 N 1
   ATOM 3949 CA C THR B 127 ? -16.49402 17.06960 -23.40410 0.176 7.27977 C ? B ? 115 CA 1
   ATOM 3950 C C THR B 127 ? -15.73868 15.83693 -23.82191 0.176 6.35910 C ? B ? 115 C 1
   ATOM 3951 O C THR B 127 ? -14.91501 15.89300 -24.74387 0.176 7.98275 O ? B ? 115 O 1
   ATOM 3952 CB C THR B 127 ? -17.45890 17.41024 -24.52845 0.176 8.43702 C ? B ? 115 CB 1
   ATOM 3953 OG1 C THR B 127 ? -18.15253 18.58269 -24.16009 0.176 6.83822 O ? B ? 115 OG1 1
   ATOM 3954 CG2 C THR B 127 ? -18.47862 16.27684 -24.72071 0.176 8.71639 C ? B ? 115 CG2 1
   ATOM 3955 N A LEU B 128 ? -15.92440 14.77803 -23.47431 0.288 5.70640 N ? B ? 116 N 1
   ATOM 3956 CA A LEU B 128 ? -15.18500 13.59336 -23.88566 0.288 4.59379 C ? B ? 116 CA 1
   ATOM 3957 C A LEU B 128 ? -16.16337 12.56185 -24.45123 0.288 5.57795 C ? B ? 116 C 1
   ATOM 3958 O A LEU B 128 ? -17.32357 12.48136 -24.02400 0.288 5.97592 O ? B ? 116 O 1
   ATOM 3959 CB A LEU B 128 ? -14.57050 12.90969 -22.68889 0.288 6.35721 C ? B ? 116 CB 1
   ATOM 3960 CG A LEU B 128 ? -13.39649 13.59898 -21.99534 0.288 7.29268 C ? B ? 116 CG 1
   ATOM 3961 CD1 A LEU B 128 ? -12.72623 12.67350 -20.94782 0.288 7.52856 C ? B ? 116 CD1 1
   ATOM 3962 CD2 A LEU B 128 ? -12.37369 14.16860 -23.02255 0.288 6.23490 C ? B ? 116 CD2 1
   ATOM 3963 N B LEU B 128 ? -15.89943 14.41930 -23.50235 0.547 6.82618 N ? B ? 116 N 1
   ATOM 3964 CA B LEU B 128 ? -15.13086 13.22969 -23.88590 0.547 6.48796 C ? B ? 116 CA 1
   ATOM 3965 C B LEU B 128 ? -16.07494 12.17769 -24.47325 0.547 6.13871 C ? B ? 116 C 1
   ATOM 3966 O B LEU B 128 ? -17.21693 11.99928 -24.00395 0.547 6.46950 O ? B ? 116 O 1
   ATOM 3967 CB B LEU B 128 ? -14.45033 12.59206 -22.64642 0.547 6.38069 C ? B ? 116 CB 1
   ATOM 3968 CG B LEU B 128 ? -13.69833 13.66172 -21.76678 0.547 6.44578 C ? B ? 116 CG 1
   ATOM 3969 CD1 B LEU B 128 ? -13.04360 12.96988 -20.60924 0.547 6.86713 C ? B ? 116 CD1 1
   ATOM 3970 CD2 B LEU B 128 ? -12.66731 14.47783 -22.55349 0.547 6.92123 C ? B ? 116 CD2 1
   ATOM 3971 N C LEU B 128 ? -16.04139 14.71270 -23.17184 0.164 3.88843 N ? B ? 116 N 1
   ATOM 3972 CA C LEU B 128 ? -15.29539 13.48392 -23.40513 0.164 4.47999 C ? B ? 116 CA 1
   ATOM 3973 C C LEU B 128 ? -16.22885 12.49467 -24.11285 0.164 5.26243 C ? B ? 116 C 1
   ATOM 3974 O C LEU B 128 ? -17.34087 12.21474 -23.61765 0.164 3.86171 O ? B ? 116 O 1
   ATOM 3975 CB C LEU B 128 ? -14.76700 12.90665 -22.09259 0.164 4.23190 C ? B ? 116 CB 1
   ATOM 3976 CG C LEU B 128 ? -13.65643 13.60792 -21.37021 0.164 6.83739 C ? B ? 116 CG 1
   ATOM 3977 CD1 C LEU B 128 ? -13.22876 12.59504 -20.30638 0.164 5.63503 C ? B ? 116 CD1 1
   ATOM 3978 CD2 C LEU B 128 ? -12.50463 13.93391 -22.32048 0.164 5.25176 C ? B ? 116 CD2 1
   ATOM 3979 N A PHE B 129 ? -15.67236 11.71666 -25.36989 0.369 6.12928 N ? B ? 117 N 1
   ATOM 3980 CA A PHE B 129 ? -16.41169 10.61511 -25.99200 0.369 6.44552 C ? B ? 117 CA 1
   ATOM 3981 C A PHE B 129 ? -15.65992 9.30078 -25.79567 0.369 6.74575 C ? B ? 117 C 1
   ATOM 3982 O A PHE B 129 ? -14.48479 9.20498 -26.15990 0.369 6.29198 O ? B ? 117 O 1
   ATOM 3983 CB A PHE B 129 ? -16.51494 10.85373 -27.51967 0.369 7.21283 C ? B ? 117 CB 1
   ATOM 3984 CG A PHE B 129 ? -17.16126 9.69733 -28.27581 0.369 7.55071 C ? B ? 117 CG 1
   ATOM 3985 CD1 A PHE B 129 ? -16.38706 8.62577 -28.70031 0.369 8.60426 C ? B ? 117 CD1 1
   ATOM 3986 CD2 A PHE B 129 ? -18.52764 9.66413 -28.53721 0.369 9.16590 C ? B ? 117 CD2 1
   ATOM 3987 CE1 A PHE B 129 ? -16.96389 7.54415 -29.36720 0.369 10.01729 C ? B ? 117 CE1 1
   ATOM 3988 CE2 A PHE B 129 ? -19.10081 8.55976 -29.22665 0.369 8.44562 C ? B ? 117 CE2 1
   ATOM 3989 CZ A PHE B 129 ? -18.30731 7.51951 -29.64021 0.369 8.86331 C ? B ? 117 CZ 1
   ATOM 3990 N B PHE B 129 ? -15.59392 11.45830 -25.47286 0.437 6.03044 N ? B ? 117 N 1
   ATOM 3991 CA B PHE B 129 ? -16.28519 10.34445 -26.08826 0.437 6.76703 C ? B ? 117 CA 1
   ATOM 3992 C B PHE B 129 ? -15.60029 9.05196 -25.68320 0.437 6.44244 C ? B ? 117 C 1
   ATOM 3993 O B PHE B 129 ? -14.37475 8.98279 -25.64684 0.437 7.40930 O ? B ? 117 O 1
   ATOM 3994 CB B PHE B 129 ? -16.24698 10.50559 -27.62254 0.437 7.49637 C ? B ? 117 CB 1
   ATOM 3995 CG B PHE B 129 ? -16.78099 9.30065 -28.35196 0.437 7.89272 C ? B ? 117 CG 1
   ATOM 3996 CD1 B PHE B 129 ? -18.11570 9.17906 -28.63200 0.437 6.95521 C ? B ? 117 CD1 1
   ATOM 3997 CD2 B PHE B 129 ? -15.92984 8.25879 -28.66629 0.437 7.95090 C ? B ? 117 CD2 1
   ATOM 3998 CE1 B PHE B 129 ? -18.58420 8.08208 -29.30620 0.437 8.52803 C ? B ? 117 CE1 1
   ATOM 3999 CE2 B PHE B 129 ? -16.35195 7.17162 -29.27818 0.437 7.81998 C ? B ? 117 CE2 1
   ATOM 4000 CZ B PHE B 129 ? -17.68185 7.06040 -29.59597 0.437 9.78180 C ? B ? 117 CZ 1
   ATOM 4001 N C PHE B 129 ? -15.81204 12.03654 -25.31919 0.194 6.67951 N ? B ? 117 N 1
   ATOM 4002 CA C PHE B 129 ? -16.42703 10.92972 -26.06371 0.194 6.41150 C ? B ? 117 CA 1
   ATOM 4003 C C PHE B 129 ? -15.69874 9.64155 -25.69084 0.194 6.41139 C ? B ? 117 C 1
   ATOM 4004 O C PHE B 129 ? -14.46051 9.60093 -25.63955 0.194 5.50714 O ? B ? 117 O 1
   ATOM 4005 CB C PHE B 129 ? -16.31085 11.12300 -27.58396 0.194 7.02894 C ? B ? 117 CB 1
   ATOM 4006 CG C PHE B 129 ? -16.86432 9.97254 -28.39802 0.194 7.30936 C ? B ? 117 CG 1
   ATOM 4007 CD1 C PHE B 129 ? -18.19450 9.94488 -28.81669 0.194 8.09701 C ? B ? 117 CD1 1
   ATOM 4008 CD2 C PHE B 129 ? -16.04132 8.90735 -28.74700 0.194 8.49374 C ? B ? 117 CD2 1
   ATOM 4009 CE1 C PHE B 129 ? -18.67762 8.87736 -29.57834 0.194 5.83380 C ? B ? 117 CE1 1
   ATOM 4010 CE2 C PHE B 129 ? -16.52530 7.83880 -29.47483 0.194 9.14809 C ? B ? 117 CE2 1
   ATOM 4011 CZ C PHE B 129 ? -17.84124 7.81754 -29.88625 0.194 9.19142 C ? B ? 117 CZ 1
   ATOM 4012 N A PHE B 130 ? -16.36584 8.25618 -25.32929 0.408 6.26609 N ? B ? 118 N 1
   ATOM 4013 CA A PHE B 130 ? -15.78141 6.91298 -25.24220 0.408 6.33211 C ? B ? 118 CA 1
   ATOM 4014 C A PHE B 130 ? -16.58930 5.86589 -26.00548 0.408 6.35107 C ? B ? 118 C 1
   ATOM 4015 O A PHE B 130 ? -17.80050 5.94554 -26.05473 0.408 5.53165 O ? B ? 118 O 1
   ATOM 4016 CB A PHE B 130 ? -15.78094 6.37783 -23.81262 0.408 5.88222 C ? B ? 118 CB 1
   ATOM 4017 CG A PHE B 130 ? -14.90077 7.14641 -22.87352 0.408 5.78687 C ? B ? 118 CG 1
   ATOM 4018 CD1 A PHE B 130 ? -15.39142 8.27218 -22.24304 0.408 5.88424 C ? B ? 118 CD1 1
   ATOM 4019 CD2 A PHE B 130 ? -13.60840 6.75742 -22.63721 0.408 7.20519 C ? B ? 118 CD2 1
   ATOM 4020 CE1 A PHE B 130 ? -14.59553 8.99556 -21.37636 0.408 5.50339 C ? B ? 118 CE1 1
   ATOM 4021 CE2 A PHE B 130 ? -12.81465 7.47967 -21.79134 0.408 6.04484 C ? B ? 118 CE2 1
   ATOM 4022 CZ A PHE B 130 ? -13.29870 8.61378 -21.14442 0.408 6.86212 C ? B ? 118 CZ 1
   ATOM 4023 N B PHE B 130 ? -16.41775 8.02541 -25.43640 0.388 6.25145 N ? B ? 118 N 1
   ATOM 4024 CA B PHE B 130 ? -15.89353 6.71481 -25.09111 0.388 6.75183 C ? B ? 118 CA 1
   ATOM 4025 C B PHE B 130 ? -16.71920 5.65274 -25.79893 0.388 6.27684 C ? B ? 118 C 1
   ATOM 4026 O B PHE B 130 ? -17.94596 5.68379 -25.77627 0.388 6.24565 O ? B ? 118 O 1
   ATOM 4027 CB B PHE B 130 ? -15.92980 6.45090 -23.59065 0.388 6.61497 C ? B ? 118 CB 1
   ATOM 4028 CG B PHE B 130 ? -15.06185 7.39759 -22.75431 0.388 6.42236 C ? B ? 118 CG 1
   ATOM 4029 CD1 B PHE B 130 ? -13.68825 7.18607 -22.58312 0.388 7.04670 C ? B ? 118 CD1 1
   ATOM 4030 CD2 B PHE B 130 ? -15.64485 8.45315 -22.08159 0.388 6.08802 C ? B ? 118 CD2 1
   ATOM 4031 CE1 B PHE B 130 ? -12.93725 8.03485 -21.79635 0.388 7.58369 C ? B ? 118 CE1 1
   ATOM 4032 CE2 B PHE B 130 ? -14.91509 9.31279 -21.30143 0.388 6.93385 C ? B ? 118 CE2 1
   ATOM 4033 CZ B PHE B 130 ? -13.56065 9.08929 -21.15161 0.388 6.21391 C ? B ? 118 CZ 1
   ATOM 4034 N C PHE B 130 ? -16.47108 8.59025 -25.42923 0.203 5.74902 N ? B ? 118 N 1
   ATOM 4035 CA C PHE B 130 ? -15.88181 7.28610 -25.19857 0.203 5.21595 C ? B ? 118 CA 1
   ATOM 4036 C C PHE B 130 ? -16.60848 6.22154 -26.01487 0.203 4.19077 C ? B ? 118 C 1
   ATOM 4037 O C PHE B 130 ? -17.83491 6.25960 -26.14875 0.203 6.99981 O ? B ? 118 O 1
   ATOM 4038 CB C PHE B 130 ? -15.94400 6.88273 -23.73311 0.203 7.02717 C ? B ? 118 CB 1
   ATOM 4039 CG C PHE B 130 ? -15.04651 7.68135 -22.81559 0.203 5.56394 C ? B ? 118 CG 1
   ATOM 4040 CD1 C PHE B 130 ? -13.75522 7.24034 -22.51557 0.203 6.95579 C ? B ? 118 CD1 1
   ATOM 4041 CD2 C PHE B 130 ? -15.52559 8.78884 -22.15260 0.203 6.37831 C ? B ? 118 CD2 1
   ATOM 4042 CE1 C PHE B 130 ? -12.95115 7.93091 -21.63289 0.203 7.50824 C ? B ? 118 CE1 1
   ATOM 4043 CE2 C PHE B 130 ? -14.74555 9.48177 -21.28078 0.203 6.35866 C ? B ? 118 CE2 1
   ATOM 4044 CZ C PHE B 130 ? -13.45441 9.04390 -21.01136 0.203 6.25253 C ? B ? 118 CZ 1
   ATOM 4045 N A GLU B 131 ? -15.88574 4.78712 -26.44458 0.300 6.99339 N ? B ? 119 N 1
   ATOM 4046 CA A GLU B 131 ? -16.50782 3.49289 -26.80453 0.300 6.57533 C ? B ? 119 CA 1
   ATOM 4047 C A GLU B 131 ? -16.16590 2.41818 -25.75590 0.300 6.44601 C ? B ? 119 C 1
   ATOM 4048 O A GLU B 131 ? -15.01881 1.96176 -25.66396 0.300 5.48129 O ? B ? 119 O 1
   ATOM 4049 CB A GLU B 131 ? -16.23468 3.04490 -28.24700 0.300 7.58313 C ? B ? 119 CB 1
   ATOM 4050 CG A GLU B 131 ? -16.74951 1.62837 -28.62854 0.300 7.75070 C ? B ? 119 CG 1
   ATOM 4051 CD A GLU B 131 ? -16.38137 1.21483 -30.05749 0.300 7.40536 C ? B ? 119 CD 1
   ATOM 4052 OE1 A GLU B 131 ? -16.96180 1.78779 -31.01454 0.300 8.62815 O ? B ? 119 OE1 1
   ATOM 4053 OE2 A GLU B 131 ? -15.53543 0.32279 -30.24580 0.300 11.08128 O ? B ? 119 OE2 1
   ATOM 4054 N B GLU B 131 ? -16.01514 4.74978 -26.45730 0.436 7.26287 N ? B ? 119 N 1
   ATOM 4055 CA B GLU B 131 ? -16.57615 3.45898 -26.81869 0.436 6.68816 C ? B ? 119 CA 1
   ATOM 4056 C B GLU B 131 ? -16.02105 2.49863 -25.77951 0.436 6.61775 C ? B ? 119 C 1
   ATOM 4057 O B GLU B 131 ? -14.82136 2.48380 -25.56686 0.436 6.71434 O ? B ? 119 O 1
   ATOM 4058 CB B GLU B 131 ? -16.18280 3.07353 -28.23885 0.436 7.52974 C ? B ? 119 CB 1
   ATOM 4059 CG B GLU B 131 ? -16.75716 1.76000 -28.69745 0.436 7.79820 C ? B ? 119 CG 1
   ATOM 4060 CD B GLU B 131 ? -16.35511 1.42599 -30.11877 0.436 7.61821 C ? B ? 119 CD 1
   ATOM 4061 OE1 B GLU B 131 ? -15.23115 0.88468 -30.33290 0.436 8.40107 O ? B ? 119 OE1 1
   ATOM 4062 OE2 B GLU B 131 ? -17.19895 1.69592 -31.02856 0.436 7.53801 O ? B ? 119 OE2 1
   ATOM 4063 N C GLU B 131 ? -15.82409 5.24745 -26.51366 0.264 7.75086 N ? B ? 119 N 1
   ATOM 4064 CA C GLU B 131 ? -16.30243 3.92883 -26.91940 0.264 4.66138 C ? B ? 119 CA 1
   ATOM 4065 C C GLU B 131 ? -15.83816 2.95786 -25.83868 0.264 4.62843 C ? B ? 119 C 1
   ATOM 4066 O C GLU B 131 ? -14.64628 2.84524 -25.56599 0.264 7.34968 O ? B ? 119 O 1
   ATOM 4067 CB C GLU B 131 ? -15.73000 3.51324 -28.26826 0.264 6.68853 C ? B ? 119 CB 1
   ATOM 4068 CG C GLU B 131 ? -16.22246 2.16336 -28.77392 0.264 7.77876 C ? B ? 119 CG 1
   ATOM 4069 CD C GLU B 131 ? -15.91117 1.98662 -30.26518 0.264 8.05853 C ? B ? 119 CD 1
   ATOM 4070 OE1 C GLU B 131 ? -14.75935 1.61618 -30.60530 0.264 11.20533 O ? B ? 119 OE1 1
   ATOM 4071 OE2 C GLU B 131 ? -16.78778 2.29473 -31.10231 0.264 9.01485 O ? B ? 119 OE2 1
   ATOM 4072 N A ILE B 132 ? -17.15013 2.03527 -24.95678 0.381 7.27410 N ? B ? 120 N 1
   ATOM 4073 CA A ILE B 132 ? -16.89491 1.15081 -23.83145 0.381 4.85480 C ? B ? 120 CA 1
   ATOM 4074 C A ILE B 132 ? -17.44302 -0.23815 -24.11573 0.381 6.18073 C ? B ? 120 C 1
   ATOM 4075 O A ILE B 132 ? -18.66473 -0.42609 -24.33533 0.381 6.25595 O ? B ? 120 O 1
   ATOM 4076 CB A ILE B 132 ? -17.37749 1.68739 -22.48288 0.381 6.08530 C ? B ? 120 CB 1
   ATOM 4077 CG1 A ILE B 132 ? -16.69143 3.00191 -22.19424 0.381 7.74644 C ? B ? 120 CG1 1
   ATOM 4078 CG2 A ILE B 132 ? -17.11093 0.67104 -21.35204 0.381 6.16175 C ? B ? 120 CG2 1
   ATOM 4079 CD1 A ILE B 132 ? -17.13198 3.53151 -20.91544 0.381 5.45633 C ? B ? 120 CD1 1
   ATOM 4080 N B ILE B 132 ? -16.89640 1.80311 -25.07455 0.410 6.48453 N ? B ? 120 N 1
   ATOM 4081 CA B ILE B 132 ? -16.51930 0.96500 -23.94254 0.410 5.82787 C ? B ? 120 CA 1
   ATOM 4082 C B ILE B 132 ? -17.21101 -0.36405 -24.14998 0.410 7.23081 C ? B ? 120 C 1
   ATOM 4083 O B ILE B 132 ? -18.39145 -0.38541 -24.49704 0.410 6.47542 O ? B ? 120 O 1
   ATOM 4084 CB B ILE B 132 ? -17.06186 1.54387 -22.60544 0.410 5.29028 C ? B ? 120 CB 1
   ATOM 4085 CG1 B ILE B 132 ? -16.66499 3.02193 -22.37455 0.410 7.17956 C ? B ? 120 CG1 1
   ATOM 4086 CG2 B ILE B 132 ? -16.62772 0.70714 -21.38850 0.410 6.77382 C ? B ? 120 CG2 1
   ATOM 4087 CD1 B ILE B 132 ? -17.59212 3.78923 -21.32758 0.410 6.91692 C ? B ? 120 CD1 1
   ATOM 4088 N C ILE B 132 ? -16.77564 2.27082 -25.21408 0.209 3.56994 N ? B ? 120 N 1
   ATOM 4089 CA C ILE B 132 ? -16.50745 1.41815 -24.07069 0.209 3.99821 C ? B ? 120 CA 1
   ATOM 4090 C C ILE B 132 ? -17.04454 0.03156 -24.35614 0.209 4.80723 C ? B ? 120 C 1
   ATOM 4091 O C ILE B 132 ? -18.20506 -0.10271 -24.76376 0.209 4.01206 O ? B ? 120 O 1
   ATOM 4092 CB C ILE B 132 ? -17.17671 1.97368 -22.79450 0.209 6.25525 C ? B ? 120 CB 1
   ATOM 4093 CG1 C ILE B 132 ? -16.82549 3.45922 -22.58295 0.209 5.18005 C ? B ? 120 CG1 1
   ATOM 4094 CG2 C ILE B 132 ? -16.79840 1.13688 -21.59650 0.209 6.63325 C ? B ? 120 CG2 1
   ATOM 4095 CD1 C ILE B 132 ? -17.19500 4.04521 -21.20593 0.209 4.96729 C ? B ? 120 CD1 1
   ATOM 4096 N A GLU B 133 ? -16.49742 -1.20125 -24.06216 0.347 6.68661 N ? B ? 121 N 1
   ATOM 4097 CA A GLU B 133 ? -16.75976 -2.63096 -24.07988 0.347 4.78259 C ? B ? 121 CA 1
   ATOM 4098 C A GLU B 133 ? -16.62071 -3.21409 -22.67907 0.347 4.51942 C ? B ? 121 C 1
   ATOM 4099 O A GLU B 133 ? -15.53350 -3.21513 -22.11615 0.347 6.75566 O ? B ? 121 O 1
   ATOM 4100 CB A GLU B 133 ? -15.88080 -3.41185 -25.06046 0.347 5.70965 C ? B ? 121 CB 1
   ATOM 4101 CG A GLU B 133 ? -16.18975 -4.88586 -25.03069 0.347 8.29344 C ? B ? 121 CG 1
   ATOM 4102 CD A GLU B 133 ? -15.47719 -5.66726 -26.13060 0.347 10.34284 C ? B ? 121 CD 1
   ATOM 4103 OE1 A GLU B 133 ? -14.61229 -5.10056 -26.79261 0.347 12.19114 O ? B ? 121 OE1 1
   ATOM 4104 OE2 A GLU B 133 ? -15.79854 -6.84172 -26.35689 0.347 12.62884 O ? B ? 121 OE2 1
   ATOM 4105 N B GLU B 133 ? -16.52973 -1.46571 -23.85681 0.458 7.65827 N ? B ? 121 N 1
   ATOM 4106 CA B GLU B 133 ? -17.12455 -2.79769 -23.80989 0.458 7.22425 C ? B ? 121 CA 1
   ATOM 4107 C B GLU B 133 ? -17.06060 -3.34876 -22.39773 0.458 6.07743 C ? B ? 121 C 1
   ATOM 4108 O B GLU B 133 ? -15.99869 -3.35959 -21.79960 0.458 6.20164 O ? B ? 121 O 1
   ATOM 4109 CB B GLU B 133 ? -16.35079 -3.70016 -24.76653 0.458 7.42098 C ? B ? 121 CB 1
   ATOM 4110 CG B GLU B 133 ? -16.83170 -5.07985 -24.79817 0.458 8.35261 C ? B ? 121 CG 1
   ATOM 4111 CD B GLU B 133 ? -16.16454 -5.92618 -25.90860 0.458 13.25060 C ? B ? 121 CD 1
   ATOM 4112 OE1 B GLU B 133 ? -15.44213 -5.37442 -26.77807 0.458 14.87208 O ? B ? 121 OE1 1
   ATOM 4113 OE2 B GLU B 133 ? -16.36080 -7.16259 -25.89590 0.458 12.35379 O ? B ? 121 OE2 1
   ATOM 4114 N C GLU B 133 ? -16.22921 -1.00199 -24.12345 0.195 5.70610 N ? B ? 121 N 1
   ATOM 4115 CA C GLU B 133 ? -16.71446 -2.37166 -24.21812 0.195 4.86866 C ? B ? 121 CA 1
   ATOM 4116 C C GLU B 133 ? -16.58825 -3.02502 -22.85740 0.195 4.68181 C ? B ? 121 C 1
   ATOM 4117 O C GLU B 133 ? -15.48145 -3.09793 -22.33349 0.195 5.16880 O ? B ? 121 O 1
   ATOM 4118 CB C GLU B 133 ? -15.93651 -3.18906 -25.25297 0.195 7.26493 C ? B ? 121 CB 1
   ATOM 4119 CG C GLU B 133 ? -16.38002 -4.65394 -25.25425 0.195 6.92265 C ? B ? 121 CG 1
   ATOM 4120 CD C GLU B 133 ? -15.39090 -5.54926 -25.98908 0.195 10.47912 C ? B ? 121 CD 1
   ATOM 4121 OE1 C GLU B 133 ? -14.31255 -5.06263 -26.32979 0.195 12.40899 O ? B ? 121 OE1 1
   ATOM 4122 OE2 C GLU B 133 ? -15.69712 -6.72760 -26.24684 0.195 12.87411 O ? B ? 121 OE2 1
   ATOM 4123 N A LEU B 134 ? -17.71129 -3.76223 -22.14699 0.251 4.77293 N ? B ? 122 N 1
   ATOM 4124 CA A LEU B 134 ? -17.72798 -4.44073 -20.85019 0.251 6.02369 C ? B ? 122 CA 1
   ATOM 4125 C A LEU B 134 ? -17.35162 -5.89165 -21.09513 0.251 5.96270 C ? B ? 122 C 1
   ATOM 4126 O A LEU B 134 ? -18.14832 -6.70449 -21.58432 0.251 5.91934 O ? B ? 122 O 1
   ATOM 4127 CB A LEU B 134 ? -19.10011 -4.35257 -20.19539 0.251 6.35309 C ? B ? 122 CB 1
   ATOM 4128 CG A LEU B 134 ? -19.36518 -5.07824 -18.86562 0.251 9.50007 C ? B ? 122 CG 1
   ATOM 4129 CD1 A LEU B 134 ? -18.30392 -4.73842 -17.87231 0.251 9.50820 C ? B ? 122 CD1 1
   ATOM 4130 CD2 A LEU B 134 ? -20.75485 -4.71416 -18.32580 0.251 8.00766 C ? B ? 122 CD2 1
   ATOM 4131 N B LEU B 134 ? -18.19175 -3.74248 -21.83500 0.480 6.11181 N ? B ? 122 N 1
   ATOM 4132 CA B LEU B 134 ? -18.19766 -4.35507 -20.50650 0.480 5.15089 C ? B ? 122 CA 1
   ATOM 4133 C B LEU B 134 ? -17.92994 -5.85320 -20.71025 0.480 6.33866 C ? B ? 122 C 1
   ATOM 4134 O B LEU B 134 ? -18.75438 -6.55582 -21.28932 0.480 8.15377 O ? B ? 122 O 1
   ATOM 4135 CB B LEU B 134 ? -19.49267 -4.08171 -19.74295 0.480 6.01883 C ? B ? 122 CB 1
   ATOM 4136 CG B LEU B 134 ? -19.54379 -4.71678 -18.34809 0.480 8.30979 C ? B ? 122 CG 1
   ATOM 4137 CD1 B LEU B 134 ? -18.41529 -4.29761 -17.49344 0.480 7.99928 C ? B ? 122 CD1 1
   ATOM 4138 CD2 B LEU B 134 ? -20.88310 -4.38185 -17.63444 0.480 9.27731 C ? B ? 122 CD2 1
   ATOM 4139 N C LEU B 134 ? -17.69906 -3.53248 -22.30096 0.269 5.66051 N ? B ? 122 N 1
   ATOM 4140 CA C LEU B 134 ? -17.64948 -4.20935 -20.99316 0.269 5.85561 C ? B ? 122 CA 1
   ATOM 4141 C C LEU B 134 ? -17.36102 -5.72519 -21.15210 0.269 6.30090 C ? B ? 122 C 1
   ATOM 4142 O C LEU B 134 ? -18.00875 -6.43129 -21.91996 0.269 5.94551 O ? B ? 122 O 1
   ATOM 4143 CB C LEU B 134 ? -18.94791 -3.94923 -20.19150 0.269 5.54404 C ? B ? 122 CB 1
   ATOM 4144 CG C LEU B 134 ? -18.98083 -4.60114 -18.74749 0.269 4.45261 C ? B ? 122 CG 1
   ATOM 4145 CD1 C LEU B 134 ? -17.88045 -4.20994 -17.80490 0.269 8.13659 C ? B ? 122 CD1 1
   ATOM 4146 CD2 C LEU B 134 ? -20.40684 -4.50333 -18.14317 0.269 9.44413 C ? B ? 122 CD2 1
   ATOM 4147 N A LEU B 135 ? -16.12942 -6.18952 -20.75642 0.507 6.68113 N ? B ? 123 N 1
   ATOM 4148 CA A LEU B 135 ? -15.61931 -7.53901 -20.93180 0.507 8.82123 C ? B ? 123 CA 1
   ATOM 4149 C A LEU B 135 ? -16.22824 -8.49453 -19.91880 0.507 8.29893 C ? B ? 123 C 1
   ATOM 4150 O A LEU B 135 ? -16.62555 -9.60693 -20.27312 0.507 12.44626 O ? B ? 123 O 1
   ATOM 4151 CB A LEU B 135 ? -14.09622 -7.52519 -20.79419 0.507 8.75576 C ? B ? 123 CB 1
   ATOM 4152 CG A LEU B 135 ? -13.32453 -6.57636 -21.71771 0.507 8.58423 C ? B ? 123 CG 1
   ATOM 4153 CD1 A LEU B 135 ? -11.86583 -6.45314 -21.31422 0.507 11.08855 C ? B ? 123 CD1 1
   ATOM 4154 CD2 A LEU B 135 ? -13.48893 -7.00150 -23.18556 0.507 10.92617 C ? B ? 123 CD2 1
   ATOM 4155 N B LEU B 135 ? -16.72333 -6.30121 -20.31573 0.493 6.37065 N ? B ? 123 N 1
   ATOM 4156 CA B LEU B 135 ? -16.30703 -7.67087 -20.55309 0.493 9.22596 C ? B ? 123 CA 1
   ATOM 4157 C B LEU B 135 ? -16.90841 -8.55629 -19.49366 0.493 9.17430 C ? B ? 123 C 1
   ATOM 4158 O B LEU B 135 ? -17.52725 -9.57716 -19.83936 0.493 12.84720 O ? B ? 123 O 1
   ATOM 4159 CB B LEU B 135 ? -14.77767 -7.79944 -20.60174 0.493 10.32805 C ? B ? 123 CB 1
   ATOM 4160 CG B LEU B 135 ? -14.04795 -6.89304 -21.61401 0.493 11.29587 C ? B ? 123 CG 1
   ATOM 4161 CD1 B LEU B 135 ? -12.54898 -6.77129 -21.33728 0.493 12.50443 C ? B ? 123 CD1 1
   ATOM 4162 CD2 B LEU B 135 ? -14.23628 -7.46409 -22.98423 0.493 12.98667 C ? B ? 123 CD2 1
   ATOM 4163 N A ASP B 136 ? -16.25603 -8.10788 -18.64845 0.489 6.94469 N ? B ? 124 N 1
   ATOM 4164 CA A ASP B 136 ? -16.84225 -8.91298 -17.58076 0.489 7.67993 C ? B ? 124 CA 1
   ATOM 4165 C A ASP B 136 ? -16.96562 -7.99824 -16.36383 0.489 7.65682 C ? B ? 124 C 1
   ATOM 4166 O A ASP B 136 ? -16.39020 -6.90885 -16.31739 0.489 7.52231 O ? B ? 124 O 1
   ATOM 4167 CB A ASP B 136 ? -16.03871 -10.19234 -17.31210 0.489 9.45428 C ? B ? 124 CB 1
   ATOM 4168 CG A ASP B 136 ? -16.85190 -11.32759 -16.68835 0.489 9.70946 C ? B ? 124 CG 1
   ATOM 4169 OD1 A ASP B 136 ? -17.98216 -11.15286 -16.23032 0.489 8.43342 O ? B ? 124 OD1 1
   ATOM 4170 OD2 A ASP B 136 ? -16.30036 -12.46586 -16.57802 0.489 10.75445 O ? B ? 124 OD2 1
   ATOM 4171 N B ASP B 136 ? -16.79739 -8.13732 -18.21736 0.369 6.96367 N ? B ? 124 N 1
   ATOM 4172 CA B ASP B 136 ? -17.15516 -8.95967 -17.06839 0.369 9.26302 C ? B ? 124 CA 1
   ATOM 4173 C B ASP B 136 ? -17.27455 -8.05468 -15.84553 0.369 8.37751 C ? B ? 124 C 1
   ATOM 4174 O B ASP B 136 ? -16.75547 -6.93104 -15.81274 0.369 7.32583 O ? B ? 124 O 1
   ATOM 4175 CB B ASP B 136 ? -16.10899 -10.05471 -16.84549 0.369 12.79631 C ? B ? 124 CB 1
   ATOM 4176 CG B ASP B 136 ? -16.71339 -11.37584 -16.41391 0.369 13.17487 C ? B ? 124 CG 1
   ATOM 4177 OD1 B ASP B 136 ? -17.51015 -11.36376 -15.44904 0.369 16.47174 O ? B ? 124 OD1 1
   ATOM 4178 OD2 B ASP B 136 ? -16.38155 -12.43871 -17.03966 0.369 12.44617 O ? B ? 124 OD2 1
   ATOM 4179 N C ASP B 136 ? -17.02611 -8.22996 -18.69289 0.142 8.94594 N ? B ? 124 N 1
   ATOM 4180 CA C ASP B 136 ? -17.23183 -9.08705 -17.52965 0.142 8.60748 C ? B ? 124 CA 1
   ATOM 4181 C C ASP B 136 ? -17.02097 -8.30377 -16.23943 0.142 8.44073 C ? B ? 124 C 1
   ATOM 4182 O C ASP B 136 ? -16.28399 -7.31207 -16.21947 0.142 9.30169 O ? B ? 124 O 1
   ATOM 4183 CB C ASP B 136 ? -16.27594 -10.27687 -17.59289 0.142 10.44057 C ? B ? 124 CB 1
   ATOM 4184 CG C ASP B 136 ? -16.81038 -11.49466 -16.89269 0.142 10.89675 C ? B ? 124 CG 1
   ATOM 4185 OD1 C ASP B 136 ? -17.76955 -11.36040 -16.10498 0.142 8.43757 O ? B ? 124 OD1 1
   ATOM 4186 OD2 C ASP B 136 ? -16.25756 -12.59980 -17.12391 0.142 11.46043 O ? B ? 124 OD2 1
   ATOM 4187 N A PHE B 137 ? -17.68185 -8.47041 -15.35671 0.399 7.48952 N ? B ? 125 N 1
   ATOM 4188 CA A PHE B 137 ? -17.70452 -7.83418 -14.05609 0.399 9.08151 C ? B ? 125 CA 1
   ATOM 4189 C A PHE B 137 ? -17.92419 -8.90305 -12.99585 0.399 8.09974 C ? B ? 125 C 1
   ATOM 4190 O A PHE B 137 ? -18.56216 -9.93826 -13.26882 0.399 11.63917 O ? B ? 125 O 1
   ATOM 4191 CB A PHE B 137 ? -18.70642 -6.68129 -13.99125 0.399 9.76720 C ? B ? 125 CB 1
   ATOM 4192 CG A PHE B 137 ? -20.13072 -7.08502 -14.10500 0.399 9.31857 C ? B ? 125 CG 1
   ATOM 4193 CD1 A PHE B 137 ? -20.85017 -7.49706 -13.00143 0.399 10.86382 C ? B ? 125 CD1 1
   ATOM 4194 CD2 A PHE B 137 ? -20.77198 -6.95684 -15.32235 0.399 9.77080 C ? B ? 125 CD2 1
   ATOM 4195 CE1 A PHE B 137 ? -22.16267 -7.79327 -13.10851 0.399 10.97132 C ? B ? 125 CE1 1
   ATOM 4196 CE2 A PHE B 137 ? -22.07499 -7.26325 -15.44105 0.399 10.14016 C ? B ? 125 CE2 1
   ATOM 4197 CZ A PHE B 137 ? -22.77583 -7.69584 -14.34445 0.399 9.16544 C ? B ? 125 CZ 1
   ATOM 4198 N B PHE B 137 ? -17.95550 -8.54582 -14.83079 0.359 10.40129 N ? B ? 125 N 1
   ATOM 4199 CA B PHE B 137 ? -17.93413 -7.85385 -13.55944 0.359 9.31609 C ? B ? 125 CA 1
   ATOM 4200 C B PHE B 137 ? -18.07668 -8.88254 -12.47432 0.359 10.59036 C ? B ? 125 C 1
   ATOM 4201 O B PHE B 137 ? -18.83865 -9.84561 -12.59563 0.359 14.76941 O ? B ? 125 O 1
   ATOM 4202 CB B PHE B 137 ? -18.96837 -6.75688 -13.39996 0.359 11.05242 C ? B ? 125 CB 1
   ATOM 4203 CG B PHE B 137 ? -20.37287 -7.20207 -13.60443 0.359 8.03507 C ? B ? 125 CG 1
   ATOM 4204 CD1 B PHE B 137 ? -21.09768 -7.68397 -12.53338 0.359 10.20146 C ? B ? 125 CD1 1
   ATOM 4205 CD2 B PHE B 137 ? -20.99741 -7.08503 -14.83769 0.359 9.43660 C ? B ? 125 CD2 1
   ATOM 4206 CE1 B PHE B 137 ? -22.40446 -8.03464 -12.69472 0.359 11.87951 C ? B ? 125 CE1 1
   ATOM 4207 CE2 B PHE B 137 ? -22.30619 -7.45385 -15.00155 0.359 9.78536 C ? B ? 125 CE2 1
   ATOM 4208 CZ B PHE B 137 ? -23.00168 -7.92323 -13.94036 0.359 11.64078 C ? B ? 125 CZ 1
   ATOM 4209 N C PHE B 137 ? -17.65090 -8.75181 -15.15610 0.242 8.82750 N ? B ? 125 N 1
   ATOM 4210 CA C PHE B 137 ? -17.54816 -8.08990 -13.87380 0.242 9.64457 C ? B ? 125 CA 1
   ATOM 4211 C C PHE B 137 ? -17.72353 -9.09844 -12.77041 0.242 9.66453 C ? B ? 125 C 1
   ATOM 4212 O C PHE B 137 ? -18.23414 -10.19846 -12.97103 0.242 11.63519 O ? B ? 125 O 1
   ATOM 4213 CB C PHE B 137 ? -18.53411 -6.94045 -13.68241 0.242 7.70099 C ? B ? 125 CB 1
   ATOM 4214 CG C PHE B 137 ? -20.00158 -7.32482 -13.65486 0.242 7.38983 C ? B ? 125 CG 1
   ATOM 4215 CD1 C PHE B 137 ? -20.63053 -7.69686 -12.45900 0.242 9.49947 C ? B ? 125 CD1 1
   ATOM 4216 CD2 C PHE B 137 ? -20.77142 -7.20509 -14.78813 0.242 8.19402 C ? B ? 125 CD2 1
   ATOM 4217 CE1 C PHE B 137 ? -22.00259 -7.99628 -12.42898 0.242 10.68426 C ? B ? 125 CE1 1
   ATOM 4218 CE2 C PHE B 137 ? -22.14312 -7.49247 -14.75461 0.242 9.93253 C ? B ? 125 CE2 1
   ATOM 4219 CZ C PHE B 137 ? -22.74661 -7.88655 -13.57042 0.242 9.10420 C ? B ? 125 CZ 1
   ATOM 4220 N A LYS B 138 ? -17.43953 -8.64283 -11.77823 0.367 10.76874 N ? B ? 126 N 1
   ATOM 4221 CA A LYS B 138 ? -17.54412 -9.61488 -10.68787 0.367 13.69160 C ? B ? 126 CA 1
   ATOM 4222 C A LYS B 138 ? -18.04665 -8.94806 -9.41066 0.367 12.80760 C ? B ? 126 C 1
   ATOM 4223 O A LYS B 138 ? -17.68259 -7.80994 -9.10506 0.367 15.59208 O ? B ? 126 O 1
   ATOM 4224 CB A LYS B 138 ? -16.19334 -10.26438 -10.38524 0.367 16.85044 C ? B ? 126 CB 1
   ATOM 4225 CG A LYS B 138 ? -15.55081 -10.89825 -11.59189 0.367 15.78418 C ? B ? 126 CG 1
   ATOM 4226 CD A LYS B 138 ? -16.34382 -12.07132 -12.11002 0.367 17.28572 C ? B ? 126 CD 1
   ATOM 4227 CE A LYS B 138 ? -15.56606 -12.86022 -13.14115 0.367 16.73101 C ? B ? 126 CE 1
   ATOM 4228 NZ A LYS B 138 ? -16.41931 -13.93758 -13.72632 0.367 18.13713 N ? B ? 126 NZ 1
   ATOM 4229 N B LYS B 138 ? -17.30053 -8.69916 -11.43789 0.228 11.68376 N ? B ? 126 N 1
   ATOM 4230 CA B LYS B 138 ? -17.24109 -9.70685 -10.40954 0.228 12.81026 C ? B ? 126 CA 1
   ATOM 4231 C B LYS B 138 ? -17.79428 -9.08253 -9.15315 0.228 13.84837 C ? B ? 126 C 1
   ATOM 4232 O B LYS B 138 ? -17.31810 -8.02792 -8.70601 0.228 14.48191 O ? B ? 126 O 1
   ATOM 4233 CB B LYS B 138 ? -15.82984 -10.25165 -10.23972 0.228 15.17411 C ? B ? 126 CB 1
   ATOM 4234 CG B LYS B 138 ? -15.43344 -11.11585 -11.42533 0.228 16.47554 C ? B ? 126 CG 1
   ATOM 4235 CD B LYS B 138 ? -16.31213 -12.35498 -11.57650 0.228 20.76878 C ? B ? 126 CD 1
   ATOM 4236 CE B LYS B 138 ? -16.15593 -13.29683 -10.38452 0.228 19.62863 C ? B ? 126 CE 1
   ATOM 4237 NZ B LYS B 138 ? -16.92077 -14.56951 -10.53366 0.228 24.50643 N ? B ? 126 NZ 1
   ATOM 4238 N C LYS B 138 ? -17.29489 -8.69973 -11.59131 0.405 11.54066 N ? B ? 126 N 1
   ATOM 4239 CA C LYS B 138 ? -17.25236 -9.63126 -10.47993 0.405 12.70381 C ? B ? 126 CA 1
   ATOM 4240 C C LYS B 138 ? -17.91034 -8.97740 -9.28199 0.405 13.21516 C ? B ? 126 C 1
   ATOM 4241 O C LYS B 138 ? -17.54311 -7.85451 -8.91417 0.405 15.38182 O ? B ? 126 O 1
   ATOM 4242 CB C LYS B 138 ? -15.81457 -9.98899 -10.10523 0.405 12.11725 C ? B ? 126 CB 1
   ATOM 4243 CG C LYS B 138 ? -15.71085 -10.42810 -8.63139 0.405 21.61113 C ? B ? 126 CG 1
   ATOM 4244 CD C LYS B 138 ? -15.25012 -11.83660 -8.38634 0.405 20.61633 C ? B ? 126 CD 1
   ATOM 4245 CE C LYS B 138 ? -16.15737 -12.83101 -9.05647 0.405 20.98247 C ? B ? 126 CE 1
   ATOM 4246 NZ C LYS B 138 ? -15.55660 -14.16475 -8.78331 0.405 24.43240 N ? B ? 126 NZ 1
   ATOM 4247 N . GLY B 139 ? -18.84135 -9.69525 -8.63111 1.000 20.05253 N ? B ? 127 N 1
   ATOM 4248 CA . GLY B 139 ? -19.45241 -9.20017 -7.40944 1.000 17.39468 C ? B ? 127 CA 1
   ATOM 4249 C . GLY B 139 ? -18.68291 -9.50546 -6.10467 1.000 39.22933 C ? B ? 127 C 1
   ATOM 4250 O . GLY B 139 ? -17.57569 -10.04916 -6.08991 1.000 39.23174 O ? B ? 127 O 1
   ATOM 4251 N . GLU B 140 ? -19.29734 -9.11552 -4.98128 1.000 44.44534 N ? B ? 128 N 1
   ATOM 4252 CA . GLU B 140 ? -18.75610 -9.40503 -3.63855 1.000 33.22353 C ? B ? 128 CA 1
   ATOM 4253 C . GLU B 140 ? -19.85880 -9.70011 -2.62744 1.000 51.55446 C ? B ? 128 C 1
   ATOM 4254 O . GLU B 140 ? -19.70263 -10.57253 -1.77287 1.000 60.54624 O ? B ? 128 O 1
   ATOM 4255 CB . GLU B 140 ? -17.86390 -8.27780 -3.10799 1.000 44.68893 C ? B ? 128 CB 1
   ATOM 4256 CG . GLU B 140 ? -16.37178 -8.54974 -3.26677 1.000 50.65349 C ? B ? 128 CG 1
   ATOM 4257 CD . GLU B 140 ? -15.48463 -7.35751 -2.88071 1.000 64.18835 C ? B ? 128 CD 1
   ATOM 4258 OE1 . GLU B 140 ? -15.82754 -6.67052 -1.88707 1.000 67.15722 O ? B ? 128 OE1 1
   ATOM 4259 OE2 . GLU B 140 ? -14.44981 -7.11098 -3.56948 1.000 29.51080 O ? B ? 128 OE2 1
   HETATM 4260 N . RR5 A 301 ? -6.83991 -2.95155 -5.79002 1.000 7.15513 N ? C ? . N 1
   HETATM 4261 CA . RR5 A 301 ? -7.00686 -2.63622 -4.37517 1.000 7.14878 C ? C ? . CA 1
   HETATM 4262 C . RR5 A 301 ? -8.45065 -2.23796 -4.01668 1.000 5.87059 C ? C ? . C 1
   HETATM 4263 O . RR5 A 301 ? -8.62325 -1.97559 -2.79786 1.000 6.96570 O ? C ? . O 1
   HETATM 4264 CB . RR5 A 301 ? -6.06203 -1.52700 -3.93420 1.000 7.09769 C ? C ? . CB 1
   HETATM 4265 CAA . RR5 A 301 ? -6.24184 -0.30087 -4.79226 1.000 8.52856 C ? C ? . CAA 1
   HETATM 4266 CAB . RR5 A 301 ? -6.03557 -0.64469 -6.27308 1.000 7.93306 C ? C ? . CAB 1
   HETATM 4267 CAC . RR5 A 301 ? -6.86429 -1.82871 -6.76830 1.000 7.39207 C ? C ? . CAC 1
   HETATM 4268 CAH . RR5 A 301 ? -8.33475 -1.46466 -7.06947 1.000 7.13241 C ? C ? . CAH 1
   HETATM 4269 CAL . RR5 A 301 ? -6.81100 -5.04757 -7.45966 1.000 8.06477 C ? C ? . CAL 1
   HETATM 4270 CAN . RR5 A 301 ? -9.30585 -2.38884 -6.31377 1.000 6.52038 C ? C ? . CAN 1
   HETATM 4271 CAP . RR5 A 301 ? -10.73689 -1.64245 -4.41233 1.000 6.90293 C ? C ? . CAP 1
   HETATM 4272 CAQ . RR5 A 301 ? -11.82953 -2.73045 -4.56092 1.000 7.96825 C ? C ? . CAQ 1
   HETATM 4273 CAR . RR5 A 301 ? -7.88462 -5.88340 -7.06703 1.000 7.91936 C ? C ? . CAR 1
   HETATM 4274 CAS . RR5 A 301 ? -8.60976 -6.49585 -8.01695 1.000 7.41045 C ? C ? . CAS 1
   HETATM 4275 CAT . RR5 A 301 ? -8.31995 -6.31806 -9.35886 1.000 8.85004 C ? C ? . CAT 1
   HETATM 4276 CAU . RR5 A 301 ? -7.24282 -5.51908 -9.75661 1.000 8.17512 C ? C ? . CAU 1
   HETATM 4277 CAV . RR5 A 301 ? -6.47021 -4.86803 -8.80840 1.000 8.45638 C ? C ? . CAV 1
   HETATM 4278 CAY . RR5 A 301 ? -11.02286 -0.27821 -5.01475 1.000 7.21096 C ? C ? . CAY 1
   HETATM 4279 CBB . RR5 A 301 ? -8.52961 -1.42766 -8.53135 1.000 8.47299 C ? C ? . CBB 1
   HETATM 4280 CBC . RR5 A 301 ? -9.39116 -2.41567 -9.18989 1.000 9.14822 C ? C ? . CBC 1
   HETATM 4281 NAM . RR5 A 301 ? -9.40768 -2.12082 -4.87691 1.000 6.07861 N ? C ? . NAM 1
   HETATM 4282 OAJ . RR5 A 301 ? -4.63768 -3.74550 -6.88778 1.000 8.25376 O ? C ? . OAJ 1
   HETATM 4283 OAK . RR5 A 301 ? -5.76613 -5.10278 -5.06046 1.000 7.79639 O ? C ? . OAK 1
   HETATM 4284 OAZ . RR5 A 301 ? -13.00944 -2.31344 -4.62086 1.000 8.24680 O ? C ? . OAZ 1
   HETATM 4285 OBA . RR5 A 301 ? -11.47023 -3.94558 -4.67117 1.000 9.20503 O ? C ? . OBA 1
   HETATM 4286 SAI . RR5 A 301 ? -5.87712 -4.21118 -6.22442 1.000 7.09129 S ? C ? . SAI 1
   HETATM 4287 CL1 . RR5 A 301 ? -9.98834 -7.47473 -7.58298 1.000 9.36362 Cl ? C ? . CL1 1
   HETATM 4288 CL2 . RR5 A 301 ? -6.86887 -5.32080 -11.42161 1.000 10.32180 Cl ? C ? . CL2 1
   HETATM 4290 O . HOH A 404 ? -2.01561 -6.75937 20.18807 0.409 13.00961 O ? D ? . O 1
   HETATM 4291 O . HOH A 405 ? 8.37672 -9.04382 9.75600 0.652 15.59371 O ? D ? . O 1
   HETATM 4293 O . HOH A 408 ? 4.51149 14.54161 3.11511 0.645 11.84584 O ? D ? . O 1
   HETATM 4294 O . HOH A 409 ? -1.74845 10.46299 -19.72052 0.562 12.11011 O ? D ? . O 1
   HETATM 4296 O . HOH A 411 ? -5.20359 -3.76664 12.96286 0.638 9.37819 O ? D ? . O 1
   HETATM 4297 O . HOH A 412 ? -0.83346 -0.70861 18.17596 0.468 19.38405 O ? D ? . O 1
   HETATM 4300 O . HOH A 415 ? -1.06407 -14.38218 -3.39845 0.597 20.12392 O ? D ? . O 1
   HETATM 4301 O . HOH A 416 ? -6.78526 -8.95404 14.64607 0.576 13.08476 O ? D ? . O 1
   HETATM 4302 O . HOH A 417 ? -6.43080 15.89977 -9.74966 0.572 15.46846 O ? D ? . O 1
   HETATM 4303 O . HOH A 418 ? 2.05948 -9.80959 16.53855 0.678 10.30375 O ? D ? . O 1
   HETATM 4306 O . HOH A 421 ? -5.69488 -16.59720 6.23482 0.512 18.72949 O ? D ? . O 1
   HETATM 4307 O . HOH A 422 ? -9.47792 15.89736 3.89393 0.517 14.02885 O ? D ? . O 1
   HETATM 4308 O . HOH A 423 ? -3.42456 -14.62886 7.44114 0.621 15.80615 O ? D ? . O 1
   HETATM 4309 O . HOH A 424 ? -10.35173 0.40860 5.87208 0.448 9.01206 O ? D ? . O 1
   HETATM 4310 O . HOH A 425 ? -10.45565 14.89403 6.15209 0.986 25.22894 O ? D ? . O 1
   HETATM 4311 O . HOH A 426 ? -3.65041 16.61268 5.12166 0.637 13.44874 O ? D ? . O 1
   HETATM 4312 O . HOH A 427 ? -1.90371 -3.39900 -14.93835 0.534 21.52318 O ? D ? . O 1
   HETATM 4313 O . HOH A 428 ? -15.25432 -1.23706 3.13748 0.670 23.91012 O ? D ? . O 1
   HETATM 4314 O . HOH A 429 ? -2.33650 -16.13189 2.28038 0.525 16.18330 O ? D ? . O 1
   HETATM 4316 O . HOH A 431 ? 3.71160 -8.01900 15.26439 0.611 6.34239 O ? D ? . O 1
   HETATM 4317 O . HOH A 432 ? 9.70403 -7.88872 -10.61362 0.698 9.34169 O ? D ? . O 1
   HETATM 4318 O . HOH A 433 ? 9.58417 11.33807 4.59919 0.438 16.75056 O ? D ? . O 1
   HETATM 4319 O . HOH A 434 ? -2.01210 -11.93451 9.95560 0.553 12.49544 O ? D ? . O 1
   HETATM 4320 O . HOH A 435 ? 9.76324 -0.24104 -9.86331 0.642 10.57522 O ? D ? . O 1
   HETATM 4325 O . HOH A 440 ? -0.15171 -13.80247 9.24216 0.500 13.51443 O ? D ? . O 1
   HETATM 4326 O . HOH A 441 ? -14.70504 -9.06222 -5.71293 0.698 15.39499 O ? D ? . O 1
   HETATM 4327 O . HOH A 442 ? -10.68711 4.33200 1.75846 0.521 5.44798 O ? D ? . O 1
   HETATM 4328 O . HOH A 443 ? -6.05671 4.21645 8.15984 0.532 16.75167 O ? D ? . O 1
   HETATM 4329 O . HOH A 444 ? -6.43905 1.02738 -10.71021 0.491 9.93869 O ? D ? . O 1
   HETATM 4330 O . HOH A 445 ? -0.25384 2.18375 11.37915 0.547 8.39046 O ? D ? . O 1
   HETATM 4331 O . HOH A 446 ? -0.68552 16.43639 -7.86391 0.616 16.08974 O ? D ? . O 1
   HETATM 4336 O . HOH A 451 ? 13.50715 6.67924 -6.83812 0.579 11.15704 O ? D ? . O 1
   HETATM 4337 O . HOH A 452 ? 6.86470 3.50287 8.02147 0.777 11.87062 O ? D ? . O 1
   HETATM 4338 O . HOH A 453 ? -8.56484 -6.48979 11.63134 0.415 13.60444 O ? D ? . O 1
   HETATM 4339 O . HOH A 454 ? -4.37793 -0.60890 11.95703 0.490 10.80717 O ? D ? . O 1
   HETATM 4341 O . HOH A 456 ? 14.94358 -16.12180 5.87660 0.614 20.04282 O ? D ? . O 1
   HETATM 4342 O . HOH A 457 ? -14.13430 5.46074 7.79887 0.602 19.20589 O ? D ? . O 1
   HETATM 4343 O . HOH A 458 ? -1.88024 3.53587 9.60635 0.686 9.40095 O ? D ? . O 1
   HETATM 4344 O . HOH A 459 ? 7.82831 0.79187 8.09248 0.410 10.03707 O ? D ? . O 1
   HETATM 4345 O . HOH A 460 ? -2.44535 -12.68452 13.56087 0.518 10.53880 O ? D ? . O 1
   HETATM 4346 O . HOH A 462 ? 1.47966 9.32564 -13.83796 0.638 13.11910 O ? D ? . O 1
   HETATM 4347 O . HOH A 463 ? -1.08847 18.38437 0.87004 1.000 26.67616 O ? D ? . O 1
   HETATM 4348 O . HOH A 464 ? -5.15706 -2.02250 19.18452 0.579 19.80107 O ? D ? . O 1
   HETATM 4350 O . HOH A 466 ? -13.61246 -10.62880 -1.40602 0.590 16.16593 O ? D ? . O 1
   HETATM 4351 O . HOH A 467 ? -6.64122 -11.12585 -0.74923 0.555 6.12167 O ? D ? . O 1
   HETATM 4352 O . HOH A 468 ? -13.79233 -14.50575 -6.01470 0.603 13.28958 O ? D ? . O 1
   HETATM 4353 O . HOH A 469 ? 15.02398 9.46916 -0.38784 0.716 23.97488 O ? D ? . O 1
   HETATM 4354 O . HOH A 470 ? -1.75726 18.63162 -3.84083 0.507 16.23933 O ? D ? . O 1
   HETATM 4355 O . HOH A 471 ? 2.16908 19.02761 -5.50346 0.615 13.36555 O ? D ? . O 1
   HETATM 4356 O . HOH A 472 ? -9.50353 -13.90060 5.65879 0.583 15.35172 O ? D ? . O 1
   HETATM 4358 O . HOH A 474 ? -17.08262 5.38153 4.43169 0.502 14.27428 O ? D ? . O 1
   HETATM 4359 O . HOH A 475 ? -10.81135 9.28793 -6.17017 0.524 9.06446 O ? D ? . O 1
   HETATM 4360 O . HOH A 476 ? -1.27423 2.33435 14.00808 1.000 25.79103 O ? D ? . O 1
   HETATM 4363 O . HOH A 479 ? 10.90800 -9.09010 -6.62012 0.546 13.99220 O ? D ? . O 1
   HETATM 4365 O . HOH A 481 ? 4.11904 7.00805 9.57141 0.680 12.24653 O ? D ? . O 1
   HETATM 4368 O . HOH A 484 ? -0.93811 -15.97934 -1.05681 0.781 19.05407 O ? D ? . O 1
   HETATM 4369 O . HOH A 485 ? -18.51229 7.63085 -1.98298 0.746 21.45994 O ? D ? . O 1
   HETATM 4372 O . HOH A 488 ? -11.62428 -9.30912 2.96619 0.571 15.89079 O ? D ? . O 1
   HETATM 4373 O . HOH A 489 ? 4.50630 5.10248 -16.91227 0.562 14.38841 O ? D ? . O 1
   HETATM 4374 O . HOH A 490 ? 15.58475 6.96918 0.48592 0.691 10.43986 O ? D ? . O 1
   HETATM 4375 O . HOH A 491 ? -5.09102 -5.07940 -14.33038 0.528 17.41692 O ? D ? . O 1
   HETATM 4376 O . HOH A 492 ? -9.40579 -20.95123 0.28480 0.481 17.59437 O ? D ? . O 1
   HETATM 4377 O . HOH A 493 ? -9.33027 -8.23861 13.82803 0.594 11.97322 O ? D ? . O 1
   HETATM 4378 O . HOH A 494 ? -12.11866 -6.58740 0.38613 0.489 15.23354 O ? D ? . O 1
   HETATM 4379 O . HOH A 495 ? -6.16505 5.08550 -11.84482 0.520 9.60615 O ? D ? . O 1
   HETATM 4380 O . HOH A 496 ? 4.57840 1.94976 -7.73508 0.578 18.19049 O ? D ? . O 1
   HETATM 4381 O . HOH A 497 ? -6.07275 -10.81989 11.69809 0.538 9.17622 O ? D ? . O 1
   HETATM 4382 O . HOH A 498 ? -14.03458 -13.19607 1.98490 0.702 19.77117 O ? D ? . O 1
   HETATM 4383 O . HOH A 499 ? -4.79614 20.28641 0.52251 0.662 25.00264 O ? D ? . O 1
   HETATM 4386 O . HOH A 502 ? 3.27607 1.11822 13.55160 0.716 23.17454 O ? D ? . O 1
   HETATM 4387 O . HOH A 503 ? -13.05040 -13.28863 4.53626 0.752 22.72056 O ? D ? . O 1
   HETATM 4392 O . HOH A 508 ? -7.23084 -21.47033 1.90487 0.530 14.07572 O ? D ? . O 1
   HETATM 4395 O . HOH A 511 ? -8.45003 0.04523 7.73387 0.748 18.69021 O ? D ? . O 1
   HETATM 4396 O . HOH A 512 ? -0.86680 6.13486 10.47103 0.516 13.13039 O ? D ? . O 1
   HETATM 4398 O . HOH A 514 ? 12.43269 6.33132 -9.35548 0.495 11.81944 O ? D ? . O 1
   HETATM 4399 O . HOH A 515 ? 11.19751 10.33308 -9.60847 0.685 18.35190 O ? D ? . O 1
   HETATM 4400 O . HOH A 516 ? -17.39036 7.38818 2.49522 0.780 17.59798 O ? D ? . O 1
   HETATM 4402 O . HOH A 518 ? -12.58215 -0.25356 9.71528 0.692 21.68435 O ? D ? . O 1
   HETATM 4403 O . HOH A 519 ? -12.22413 1.59717 7.84581 0.491 18.07991 O ? D ? . O 1
   HETATM 4404 O . HOH A 520 ? -1.47321 -12.43195 16.18760 0.626 12.99147 O ? D ? . O 1
   HETATM 4405 O . HOH A 521 ? 10.59059 7.17431 6.12680 0.609 14.84467 O ? D ? . O 1
   HETATM 4406 O . HOH A 522 ? -2.85086 18.50346 3.35514 0.416 14.40327 O ? D ? . O 1
   HETATM 4408 O . HOH A 524 ? 2.44130 3.05695 11.63483 0.597 16.81263 O ? D ? . O 1
   HETATM 4409 O . HOH A 525 ? -4.35574 4.12471 10.23323 0.478 12.27480 O ? D ? . O 1
   HETATM 4410 O . HOH A 526 ? 1.89777 17.13537 -9.73788 0.682 22.65576 O ? D ? . O 1
   HETATM 4411 O . HOH A 527 ? 3.55774 18.89855 -8.08839 0.507 15.98759 O ? D ? . O 1
   HETATM 4413 O . HOH A 529 ? 11.56974 2.85424 8.05000 1.000 35.67226 O ? D ? . O 1
   HETATM 4417 O . HOH A 533 ? -11.69267 -9.61396 13.06600 0.640 12.32914 O ? D ? . O 1
   HETATM 4418 O . HOH A 534 ? 12.61085 5.19700 6.62358 0.786 21.99002 O ? D ? . O 1
   HETATM 4420 O . HOH A 536 ? 4.51611 20.69185 -9.84826 0.746 25.07515 O ? D ? . O 1
   HETATM 4421 N . RR5 B 301 ? -9.83870 7.55366 -17.98802 1.000 10.41392 N ? E ? . N 1
   HETATM 4422 CA . RR5 B 301 ? -10.97891 7.83518 -17.11742 1.000 8.67787 C ? E ? . CA 1
   HETATM 4423 C . RR5 B 301 ? -10.58644 8.02140 -15.64632 1.000 7.90109 C ? E ? . C 1
   HETATM 4424 O . RR5 B 301 ? -11.53277 8.27363 -14.90796 1.000 8.87117 O ? E ? . O 1
   HETATM 4425 CB . RR5 B 301 ? -12.03556 6.77213 -17.22850 1.000 9.77200 C ? E ? . CB 1
   HETATM 4426 CAA . RR5 B 301 ? -11.39325 5.40929 -16.99037 1.000 12.81379 C ? E ? . CAA 1
   HETATM 4427 CAB . RR5 B 301 ? -10.24394 5.14026 -17.96737 1.000 13.08373 C ? E ? . CAB 1
   HETATM 4428 CAC . RR5 B 301 ? -9.19062 6.25670 -17.96263 1.000 12.19735 C ? E ? . CAC 1
   HETATM 4429 CAH . RR5 B 301 ? -8.28735 6.23071 -16.66414 1.000 12.60018 C ? E ? . CAH 1
   HETATM 4430 CAL . RR5 B 301 ? -8.09593 9.06285 -19.33364 1.000 9.42551 C ? E ? . CAL 1
   HETATM 4431 CAN . RR5 B 301 ? -8.14978 7.59261 -16.02285 1.000 10.58585 C ? E ? . CAN 1
   HETATM 4432 CAP . RR5 B 301 ? -9.13638 8.15319 -13.80929 1.000 11.02700 C ? E ? . CAP 1
   HETATM 4433 CAQ . RR5 B 301 ? -8.23309 9.42305 -13.49984 1.000 9.91518 C ? E ? . CAQ 1
   HETATM 4434 CAR . RR5 B 301 ? -7.00854 8.38640 -19.91534 1.000 9.27771 C ? E ? . CAR 1
   HETATM 4435 CAS . RR5 B 301 ? -5.73449 8.90937 -19.72406 1.000 9.99849 C ? E ? . CAS 1
   HETATM 4436 CAT . RR5 B 301 ? -5.50929 10.11338 -19.03302 1.000 9.08004 C ? E ? . CAT 1
   HETATM 4437 CAU . RR5 B 301 ? -6.62858 10.72328 -18.51337 1.000 7.93518 C ? E ? . CAU 1
   HETATM 4438 CAV . RR5 B 301 ? -7.88183 10.27124 -18.66310 1.000 8.09080 C ? E ? . CAV 1
   HETATM 4439 CAY . RR5 B 301 ? -8.67583 6.83606 -13.16063 1.000 16.02754 C ? E ? . CAY 1
   HETATM 4440 CBB . RR5 B 301 ? -6.97812 5.48369 -16.89959 1.000 21.36134 C ? E ? . CBB 1
   HETATM 4441 CBC . RR5 B 301 ? -5.84028 6.22600 -17.55286 1.000 15.55094 C ? E ? . CBC 1
   HETATM 4442 NAM . RR5 B 301 ? -9.35537 7.95752 -15.23457 1.000 8.96249 N ? E ? . NAM 1
   HETATM 4443 OAJ . RR5 B 301 ? -9.67183 7.44952 -20.53144 1.000 10.79410 O ? E ? . OAJ 1
   HETATM 4444 OAK . RR5 B 301 ? -10.62663 9.48184 -19.38592 1.000 9.10174 O ? E ? . OAK 1
   HETATM 4445 OAZ . RR5 B 301 ? -7.89946 10.16539 -14.43389 1.000 10.70567 O ? E ? . OAZ 1
   HETATM 4446 OBA . RR5 B 301 ? -7.82281 9.70183 -12.29797 1.000 14.17325 O ? E ? . OBA 1
   HETATM 4447 SAI . RR5 B 301 ? -9.66995 8.37555 -19.42105 1.000 9.51741 S ? E ? . SAI 1
   HETATM 4448 CL1 . RR5 B 301 ? -4.36082 8.12216 -20.40966 1.000 12.47181 Cl ? E ? . CL1 1
   HETATM 4449 CL2 . RR5 B 301 ? -6.27518 12.17532 -17.60698 1.000 9.44593 Cl ? E ? . CL2 1
   HETATM 4450 O . HOH B 401 ? -7.50376 24.18433 -16.71338 0.499 11.50246 O ? F ? . O 1
   HETATM 4453 O . HOH B 404 ? -11.73954 6.65526 -34.91663 0.683 14.98842 O ? F ? . O 1
   HETATM 4454 O . HOH B 406 ? -21.73906 16.98067 -29.44288 0.444 10.18398 O ? F ? . O 1
   HETATM 4455 O . HOH B 407 ? -14.20979 -0.19454 -32.42494 0.590 10.39890 O ? F ? . O 1
   HETATM 4456 O . HOH B 408 ? -12.58051 -9.40365 -9.86896 0.554 8.06955 O ? F ? . O 1
   HETATM 4457 O . HOH B 409 ? -18.11729 23.43080 -18.38613 0.708 19.19491 O ? F ? . O 1
   HETATM 4459 O . HOH B 411 ? -34.09644 11.74327 -12.76276 0.568 12.08029 O ? F ? . O 1
   HETATM 4460 O . HOH B 412 ? -22.99012 -8.09252 -8.71536 0.571 10.48030 O ? F ? . O 1
   HETATM 4461 O . HOH B 413 ? -21.82035 -7.15112 -5.45863 0.562 14.54278 O ? F ? . O 1
   HETATM 4462 O . HOH B 414 ? -2.42983 7.36719 -24.27089 0.609 17.02148 O ? F ? . O 1
   HETATM 4465 O . HOH B 417 ? -9.33161 9.44487 -10.18235 0.782 19.41237 O ? F ? . O 1
   HETATM 4467 O . HOH B 419 ? -32.02025 9.74412 -16.12177 0.647 10.64987 O ? F ? . O 1
   HETATM 4470 O . HOH B 422 ? -18.81007 8.85265 -9.20796 0.511 6.22760 O ? F ? . O 1
   HETATM 4471 O . HOH B 423 ? -21.52082 -11.10606 -25.72235 0.603 19.51056 O ? F ? . O 1
   HETATM 4472 O . HOH B 424 ? -22.62097 -9.12214 -26.87964 0.634 20.23682 O ? F ? . O 1
   HETATM 4474 O . HOH B 426 ? -26.59879 20.86032 -23.42850 0.562 15.26320 O ? F ? . O 1
   HETATM 4475 O . HOH B 427 ? -14.98040 19.83835 -25.48430 0.540 8.99599 O ? F ? . O 1
   HETATM 4476 O . HOH B 428 ? -5.34858 17.75745 -25.26088 0.583 12.68962 O ? F ? . O 1
   HETATM 4477 O . HOH B 429 ? -5.72043 -0.37220 -18.83593 0.548 11.81224 O ? F ? . O 1
   HETATM 4478 O . HOH B 430 ? -32.16491 15.54821 -21.22758 0.511 5.62579 O ? F ? . O 1
   HETATM 4479 O . HOH B 431 ? -15.49367 14.47354 -27.26447 0.475 10.92589 O ? F ? . O 1
   HETATM 4480 O . HOH B 432 ? -29.24625 -0.98859 -17.63721 0.894 26.40668 O ? F ? . O 1
   HETATM 4481 O . HOH B 433 ? -10.31723 23.78800 -23.39012 0.360 10.37821 O ? F ? . O 1
   HETATM 4482 O . HOH B 434 ? -31.59656 18.08579 -20.47296 0.616 12.55897 O ? F ? . O 1
   HETATM 4483 O . HOH B 435 ? -8.25487 3.70300 -31.07547 0.923 19.10101 O ? F ? . O 1
   HETATM 4484 O . HOH B 436 ? -17.27465 20.96425 -23.18933 0.569 8.33573 O ? F ? . O 1
   HETATM 4486 O . HOH B 438 ? -27.11343 19.77114 -13.44429 0.568 15.44642 O ? F ? . O 1
   HETATM 4488 O . HOH B 440 ? -3.53309 4.77325 -25.83462 0.535 14.30189 O ? F ? . O 1
   HETATM 4489 O . HOH B 441 ? -22.99378 19.21480 -17.08134 0.581 14.17783 O ? F ? . O 1
   HETATM 4493 O . HOH B 445 ? -22.67703 16.90294 -24.69632 0.577 15.11543 O ? F ? . O 1
   HETATM 4495 O . HOH B 447 ? 0.93770 18.72971 -16.74447 0.534 12.39855 O ? F ? . O 1
   HETATM 4496 O . HOH B 448 ? -12.92429 8.21333 -4.70877 0.469 6.54859 O ? F ? . O 1
   HETATM 4500 O . HOH B 452 ? -26.75250 -4.65650 -23.71165 0.681 7.62913 O ? F ? . O 1
   HETATM 4501 O . HOH B 453 ? -29.63598 13.07590 -27.36814 0.686 9.09140 O ? F ? . O 1
   HETATM 4502 O . HOH B 454 ? -21.96980 3.73621 -10.16528 0.527 7.21996 O ? F ? . O 1
   HETATM 4504 O . HOH B 456 ? -21.86489 -4.97742 -4.15393 0.518 13.36324 O ? F ? . O 1
   HETATM 4508 O . HOH B 460 ? -25.19328 20.32720 -18.45626 0.432 11.62536 O ? F ? . O 1
   HETATM 4509 O . HOH B 461 ? -12.74532 17.41351 -25.60981 0.555 8.63540 O ? F ? . O 1
   HETATM 4513 O . HOH B 465 ? -14.86480 22.02798 -12.60810 0.449 15.45193 O ? F ? . O 1
   HETATM 4517 O . HOH B 469 ? -28.78887 1.52924 -21.82469 0.538 8.80519 O ? F ? . O 1
   HETATM 4518 O . HOH B 470 ? -27.16638 14.05783 -12.67279 0.617 9.81530 O ? F ? . O 1
   HETATM 4519 O . HOH B 471 ? -15.79703 13.23552 -12.75061 0.555 5.90956 O ? F ? . O 1
   HETATM 4520 O . HOH B 472 ? -31.86463 15.11304 -30.43417 0.508 10.04374 O ? F ? . O 1
   HETATM 4521 O . HOH B 473 ? -2.22823 5.86369 -21.08431 0.566 8.94006 O ? F ? . O 1
   HETATM 4522 O . HOH B 474 ? -29.84976 -2.23230 -22.17243 0.574 13.76453 O ? F ? . O 1
   HETATM 4524 O . HOH B 476 ? -29.22846 2.56244 -26.91211 0.554 11.26205 O ? F ? . O 1
   HETATM 4525 O . HOH B 477 ? -26.73054 10.92903 -12.70185 0.732 15.01794 O ? F ? . O 1
   HETATM 4527 O . HOH B 479 ? -34.27868 11.60582 -20.30370 0.426 7.96066 O ? F ? . O 1
   HETATM 4528 O . HOH B 480 ? -26.47307 19.46694 -25.53228 0.698 12.42161 O ? F ? . O 1
   HETATM 4530 O . HOH B 482 ? -9.11194 4.02581 -11.40745 0.604 8.86590 O ? F ? . O 1
   HETATM 4531 O . HOH B 483 ? -25.25628 17.70915 -26.44113 0.618 16.40066 O ? F ? . O 1
   HETATM 4536 O . HOH B 488 ? -19.01482 -11.66233 -20.35556 0.465 16.38267 O ? F ? . O 1
   HETATM 4537 O . HOH B 489 ? -5.74272 12.10568 -14.22653 0.479 10.25720 O ? F ? . O 1
   HETATM 4538 O . HOH B 490 ? -31.66489 14.97362 -23.88181 0.554 6.26237 O ? F ? . O 1
   HETATM 4541 O . HOH B 493 ? -6.62556 -2.39013 -14.88681 0.613 10.42326 O ? F ? . O 1
   HETATM 4542 O . HOH B 494 ? -33.04531 10.77695 -22.57155 0.487 7.21449 O ? F ? . O 1
   HETATM 4543 O . HOH B 495 ? -12.15933 21.05852 -12.25041 0.736 14.27122 O ? F ? . O 1
   HETATM 4545 O . HOH B 497 ? -16.09014 -2.78248 -2.86662 0.559 15.59612 O ? F ? . O 1
   HETATM 4546 O . HOH B 498 ? -26.13730 -5.91322 -31.02545 0.998 19.21013 O ? F ? . O 1
   HETATM 4547 O . HOH B 499 ? -15.41138 -7.23222 -29.08028 0.698 12.17836 O ? F ? . O 1
   HETATM 4552 O . HOH B 505 ? -12.12672 9.99325 -10.37969 0.593 18.15446 O ? F ? . O 1
   HETATM 4553 O . HOH B 506 ? -28.49432 -6.44964 -11.90308 0.719 12.89072 O ? F ? . O 1
   HETATM 4554 O . HOH B 507 ? -0.79800 8.25105 -21.17182 0.474 10.15642 O ? F ? . O 1
   HETATM 4555 O . HOH B 508 ? -12.49739 20.17096 -25.77307 0.429 10.73171 O ? F ? . O 1
   HETATM 4556 O . HOH B 509 ? -2.34946 3.12596 -23.94829 0.414 13.47799 O ? F ? . O 1
   HETATM 4557 O . HOH B 510 ? -31.44315 14.62651 -9.47936 0.626 25.93100 O ? F ? . O 1
   HETATM 4559 O . HOH B 512 ? -25.32691 12.32453 -10.81345 0.517 16.79116 O ? F ? . O 1
   HETATM 4560 O . HOH B 513 ? -27.52847 1.86792 -13.55913 0.479 10.50988 O ? F ? . O 1
   HETATM 4562 O . HOH B 515 ? -15.87766 -2.65182 -31.92311 0.362 11.50520 O ? F ? . O 1
   HETATM 4563 O . HOH B 516 ? -21.44970 8.85190 -10.17369 0.525 12.23285 O ? F ? . O 1
   HETATM 4564 O . HOH B 517 ? -32.96632 16.52379 -25.77589 0.614 11.46415 O ? F ? . O 1
   HETATM 4567 O . HOH B 520 ? -20.98962 11.09740 -6.00474 0.976 31.31221 O ? F ? . O 1
   HETATM 4568 O . HOH B 521 ? -5.07728 12.39157 -11.39420 0.489 13.15467 O ? F ? . O 1
   HETATM 4569 O . HOH B 522 ? -19.55836 8.89117 -6.71058 0.637 19.66687 O ? F ? . O 1
   HETATM 4570 O . HOH B 523 ? 0.23056 14.21357 -21.02261 0.576 7.83848 O ? F ? . O 1
   HETATM 4571 O . HOH B 524 ? -13.56577 12.49060 -10.92606 0.999 31.48221 O ? F ? . O 1
   HETATM 4572 O . HOH B 525 ? -29.27274 -3.67898 -24.37339 0.619 11.74652 O ? F ? . O 1
   HETATM 4574 O . HOH B 527 ? -4.66930 16.53919 -27.47084 0.479 10.08707 O ? F ? . O 1
   HETATM 4575 O . HOH B 528 ? -17.02829 20.31536 -12.65198 0.542 19.00707 O ? F ? . O 1
   HETATM 4577 O . HOH B 530 ? -9.79769 5.70294 -32.07289 0.573 21.65009 O ? F ? . O 1
   HETATM 4578 O . HOH B 531 ? -10.51421 22.06048 -25.86018 0.517 14.79402 O ? F ? . O 1
   HETATM 4582 O . HOH B 535 ? -30.06555 -1.92754 -26.66426 0.614 15.66624 O ? F ? . O 1
   HETATM 5049 O . HOH S 537 ? -15.36211 4.26972 -9.09349 0.952 5.71137 O ? G ? . O 1
   HETATM 5050 O . HOH S 538 ? -11.99998 6.39787 -3.00205 0.987 8.30999 O ? G ? . O 1
   HETATM 5051 O . HOH S 539 ? -9.15876 1.29791 -10.78930 0.748 6.82233 O ? G ? . O 1
   HETATM 5052 O . HOH S 540 ? -22.90385 14.73557 -22.93969 0.898 10.02114 O ? G ? . O 1
   HETATM 5053 O . HOH S 541 ? -26.40157 4.62381 -13.79290 0.934 10.75983 O ? G ? . O 1
   HETATM 5054 O . HOH S 542 ? -8.19808 -13.48246 -1.08962 0.995 11.23817 O ? G ? . O 1
   HETATM 5055 O . HOH S 543 ? -9.85271 -5.44487 3.09219 0.957 11.44676 O ? G ? . O 1
   HETATM 5056 O . HOH S 544 ? -24.60340 -11.29648 -16.58327 0.917 14.12847 O ? G ? . O 1
   HETATM 5057 O . HOH S 545 ? -20.84212 18.96941 -24.50709 0.710 11.95870 O ? G ? . O 1
   HETATM 5058 O . HOH S 546 ? -2.99532 13.74312 -17.31050 0.996 15.30616 O ? G ? . O 1
   HETATM 5059 O . HOH S 547 ? -16.48133 10.23241 -9.98243 0.813 13.86712 O ? G ? . O 1
   HETATM 5060 O . HOH S 548 ? -12.32891 -2.65898 -0.83294 1.000 20.55463 O ? G ? . O 1
   HETATM 5061 O . HOH S 549 ? -6.85277 -17.91431 8.10447 0.800 18.99275 O ? G ? . O 1
   HETATM 5062 O . HOH S 550 ? -10.79076 10.65809 -3.90521 0.775 16.54882 O ? G ? . O 1
   HETATM 5063 O . HOH S 551 ? -26.68062 3.60116 -33.01893 0.882 15.44830 O ? G ? . O 1
   HETATM 5064 O . HOH S 552 ? 11.18232 0.46994 6.59924 0.870 18.05874 O ? G ? . O 1
   HETATM 5065 O . HOH S 553 ? -11.23606 -1.37663 3.91227 0.590 13.14002 O ? G ? . O 1
   HETATM 5066 O . HOH S 554 ? -16.43095 -7.23946 -6.34980 0.833 20.38071 O ? G ? . O 1
   HETATM 5067 O . HOH S 555 ? -23.08458 16.81635 -27.36474 0.493 11.79515 O ? G ? . O 1
   HETATM 5068 O . HOH S 556 ? -5.23786 -7.64827 18.73004 0.572 12.45262 O ? G ? . O 1
   HETATM 5069 O . HOH S 557 ? 10.28960 2.45182 -9.65762 0.486 11.50340 O ? G ? . O 1
   HETATM 5071 O . HOH S 559 ? -5.02440 -1.88838 -16.83532 0.753 23.97881 O ? G ? . O 1
   HETATM 5072 O . HOH S 560 ? -9.35417 17.51596 -13.03286 0.577 17.06799 O ? G ? . O 1
   HETATM 5073 O . HOH S 561 ? -31.67946 12.15650 -24.62182 0.439 10.36965 O ? G ? . O 1
   HETATM 5074 O . HOH S 562 ? -28.26542 5.96273 -15.35217 0.649 14.57607 O ? G ? . O 1
   HETATM 5075 O . HOH S 563 ? -8.01236 1.29055 -29.81514 0.733 18.26303 O ? G ? . O 1
   HETATM 5076 O . HOH S 564 ? 11.07109 -5.83249 -0.17795 0.830 23.86457 O ? G ? . O 1
   HETATM 5077 O . HOH S 565 ? -6.50965 23.21750 -21.51434 0.694 16.15307 O ? G ? . O 1
   HETATM 5079 O . HOH S 567 ? -2.89436 12.82268 -26.09273 0.682 19.59640 O ? G ? . O 1
   HETATM 5080 O . HOH S 568 ? 5.21733 17.55331 -6.41199 0.778 21.57636 O ? G ? . O 1
   HETATM 5081 O . HOH S 569 ? -8.00133 2.49699 8.73372 0.622 14.72652 O ? G ? . O 1
   HETATM 5083 O . HOH S 571 ? -14.30959 -15.60671 -13.93165 1.000 32.17969 O ? G ? . O 1
   HETATM 5085 O . HOH S 573 ? 6.30652 3.89887 -8.30107 0.733 19.59477 O ? G ? . O 1
   HETATM 5087 O . HOH S 575 ? -13.57407 -2.64477 -27.76408 0.999 26.34989 O ? G ? . O 1
   HETATM 5088 O . HOH S 576 ? -27.95290 1.85860 -31.62099 1.000 31.44990 O ? G ? . O 1
   HETATM 5092 O . HOH S 580 ? -6.30745 -5.56610 -26.41644 0.719 20.27997 O ? G ? . O 1
   HETATM 5093 O . HOH S 581 ? -26.06888 1.23658 -33.32080 0.919 35.42707 O ? G ? . O 1
   HETATM 5094 O . HOH S 582 ? 1.51014 0.85897 17.60658 0.654 19.27824 O ? G ? . O 1
   HETATM 5095 O . HOH S 583 ? -18.60532 7.69300 -4.56465 1.000 35.39442 O ? G ? . O 1
   HETATM 5097 O . HOH S 585 ? -11.83865 12.60328 -0.05253 0.750 20.99494 O ? G ? . O 1
   HETATM 5098 O . HOH S 586 ? 6.77507 10.81828 -5.50950 0.531 14.13743 O ? G ? . O 1
   HETATM 5100 O . HOH S 588 ? 5.65334 13.25066 -5.74891 0.684 20.93605 O ? G ? . O 1
   HETATM 5102 O . HOH S 590 ? -12.89194 14.24718 5.92716 0.400 27.39591 O ? G ? . O 1
   HETATM 5103 O . HOH S 591 ? -27.67152 11.21238 -9.07158 0.696 25.87402 O ? G ? . O 1
   HETATM 5104 O . HOH S 592 ? -1.95518 -12.18878 -12.56413 0.793 26.32152 O ? G ? . O 1
   HETATM 5107 O . HOH S 595 ? -3.01112 10.36798 -27.92500 0.982 25.07333 O ? G ? . O 1
   HETATM 5108 O . HOH S 596 ? -21.00434 21.56479 -20.03202 0.694 17.19776 O ? G ? . O 1
   HETATM 5109 O . HOH S 597 ? -30.70177 0.48185 -26.00313 0.734 18.34460 O ? G ? . O 1
   HETATM 5112 O . HOH S 600 ? -12.89826 -4.88193 -1.66261 0.840 29.87232 O ? G ? . O 1
   HETATM 5114 O . HOH S 602 ? -3.19050 20.77794 -3.67180 0.717 24.28121 O ? G ? . O 1
   HETATM 5116 O . HOH S 604 ? 4.84521 -6.26760 17.31362 1.000 28.73946 O ? G ? . O 1
   HETATM 5117 O . HOH S 605 ? -24.00237 16.76529 -11.36745 0.819 27.17209 O ? G ? . O 1
   HETATM 5118 O . HOH S 606 ? 2.26877 5.72977 10.67326 0.832 22.41780 O ? G ? . O 1
   HETATM 5119 O . HOH S 607 ? 4.27389 -1.93932 -14.22482 0.636 22.00034 O ? G ? . O 1
   HETATM 5120 O . HOH S 608 ? -25.21848 -8.43853 -29.85506 0.753 20.44131 O ? G ? . O 1
   HETATM 5121 O . HOH S 609 ? -6.99407 0.39138 -13.93318 0.252 9.54587 O ? G ? . O 1
   HETATM 5122 O . HOH S 610 ? -13.73032 -13.10417 -15.85542 0.565 16.35892 O ? G ? . O 1
   HETATM 5124 O . HOH S 612 ? -15.24588 13.14059 -29.99517 0.406 16.21265 O ? G ? . O 1
   HETATM 5125 O . HOH S 613 ? -18.58529 -5.97075 -4.99928 0.716 18.71666 O ? G ? . O 1
   HETATM 5128 O . HOH S 616 ? -30.35561 0.77319 -19.69365 0.774 22.55343 O ? G ? . O 1
   HETATM 5129 O . HOH S 617 ? -0.68463 13.56418 -8.75355 0.999 29.86326 O ? G ? . O 1
   HETATM 5130 O . HOH S 618 ? -13.68217 -10.36811 1.39498 0.520 22.04781 O ? G ? . O 1
   HETATM 5131 O . HOH S 619 ? -8.55649 -0.95669 10.32075 0.462 21.98942 O ? G ? . O 1
   HETATM 5136 O . HOH S 624 ? -1.34403 -15.27243 13.45778 0.643 23.47922 O ? G ? . O 1
   HETATM 5138 O . HOH S 626 ? -29.29711 -1.25601 -29.14677 0.704 20.14333 O ? G ? . O 1
   HETATM 5139 O . HOH S 627 ? -4.37737 16.05769 -13.56545 0.393 14.24824 O ? G ? . O 1
   HETATM 5140 O . HOH S 628 ? -2.43389 19.32801 -1.43529 0.453 21.01334 O ? G ? . O 1
   HETATM 5142 O . HOH S 630 ? -6.74839 -1.52314 12.29278 0.651 18.51793 O ? G ? . O 1
   HETATM 5143 O . HOH S 631 ? -28.72248 -0.17614 -14.88549 0.505 19.86685 O ? G ? . O 1
   HETATM 5145 O . HOH S 633 ? -27.29324 7.93911 -12.24528 0.691 21.24616 O ? G ? . O 1
   HETATM 5146 O . HOH S 634 ? -29.88556 8.17105 -13.52129 0.557 17.02896 O ? G ? . O 1
   HETATM 5148 O . HOH S 636 ? -32.40847 14.73969 -27.75585 0.531 16.53439 O ? G ? . O 1
   HETATM 5155 O . HOH S 643 ? 7.96803 14.68388 -3.38023 0.613 25.94939 O ? G ? . O 1
   HETATM 5156 O . HOH S 644 ? -29.06762 4.11904 -23.28323 0.399 12.58126 O ? G ? . O 1
   HETATM 5157 O . HOH S 645 ? 12.17917 11.19612 -2.19164 1.000 30.92270 O ? G ? . O 1
   HETATM 5168 O . HOH S 656 ? -6.83781 -6.45174 -16.51789 0.406 18.38588 O ? G ? . O 1
   HETATM 5170 O . HOH S 658 ? -3.00298 17.35331 -9.02009 0.369 18.30955 O ? G ? . O 1
   HETATM 5171 O . HOH S 659 ? -15.91028 24.21847 -11.20915 0.989 36.90670 O ? G ? . O 1
   HETATM 5172 O . HOH S 660 ? -6.87324 14.55619 -13.16925 0.669 24.95748 O ? G ? . O 1
   HETATM 5174 O . HOH S 662 ? -1.52810 -18.95172 -11.30027 0.699 25.67139 O ? G ? . O 1
   HETATM 5175 O . HOH S 663 ? 3.60771 5.93463 -14.60599 0.806 30.26418 O ? G ? . O 1
   HETATM 5176 O . HOH S 664 ? 6.27818 19.96707 9.79028 0.684 25.51840 O ? G ? . O 1
   HETATM 5247 O . HOH S 665 ? -25.05071 -8.89914 -17.91456 0.935 9.83547 O ? H ? . O 1
   HETATM 5248 O . HOH S 666 ? -13.31630 16.62186 -19.00124 0.852 6.72350 O ? H ? . O 1
   HETATM 5249 O . HOH S 667 ? -11.87907 18.95913 -18.60900 0.773 7.18968 O ? H ? . O 1
   HETATM 5250 O . HOH S 668 ? -11.32560 1.50981 -8.93221 0.840 7.06646 O ? H ? . O 1
   HETATM 5251 O . HOH S 669 ? -27.56769 -1.68248 -21.03640 0.944 11.17604 O ? H ? . O 1
   HETATM 5252 O . HOH S 670 ? 5.92931 -8.71009 13.66634 0.837 10.93493 O ? H ? . O 1
   HETATM 5253 O . HOH S 671 ? -22.66298 6.60679 -31.78675 0.890 11.38093 O ? H ? . O 1
   HETATM 5254 O . HOH S 672 ? -6.84609 -1.23514 -12.13641 0.718 9.21298 O ? H ? . O 1
   HETATM 5255 O . HOH S 673 ? -5.18534 9.68307 -12.13354 0.960 13.03342 O ? H ? . O 1
   HETATM 5256 O . HOH S 674 ? -5.10604 14.27711 -25.85318 0.995 13.89438 O ? H ? . O 1
   HETATM 5257 O . HOH S 675 ? 6.55600 7.07345 6.54926 0.930 11.96825 O ? H ? . O 1
   HETATM 5258 O . HOH S 676 ? -6.70006 17.58205 5.11599 0.793 15.06187 O ? H ? . O 1
   HETATM 5259 O . HOH S 677 ? -9.11528 -7.41321 9.25315 0.771 14.11064 O ? H ? . O 1
   HETATM 5261 O . HOH S 679 ? -3.72366 19.15008 -14.82505 0.706 14.75603 O ? H ? . O 1
   HETATM 5262 O . HOH S 680 ? -33.42704 13.25654 -24.10937 0.296 11.61363 O ? H ? . O 1
   HETATM 5263 O . HOH S 681 ? -29.77953 -4.38128 -12.75127 0.834 26.62393 O ? H ? . O 1
   HETATM 5264 O . HOH S 682 ? -2.58508 13.22878 -11.04955 0.662 17.25004 O ? H ? . O 1
   HETATM 5265 O . HOH S 683 ? -31.62642 20.26270 -21.96533 0.728 20.33939 O ? H ? . O 1
   HETATM 5267 O . HOH S 685 ? -22.83705 19.00481 -12.55488 0.951 25.02162 O ? H ? . O 1
   HETATM 5268 O . HOH S 686 ? 0.82747 -7.04744 -18.17091 0.824 31.56411 O ? H ? . O 1
   HETATM 5269 O . HOH S 687 ? -14.20387 12.41075 5.05455 0.964 35.84962 O ? H ? . O 1
   HETATM 5273 O . HOH S 691 ? -12.08515 21.84110 -23.92329 0.403 17.29256 O ? H ? . O 1
   HETATM 5274 O . HOH S 692 ? -17.47568 14.95393 -11.73471 0.372 14.86272 O ? H ? . O 1
   HETATM 5275 O . HOH S 693 ? -15.42825 8.71348 -34.22449 0.299 15.01897 O ? H ? . O 1
   HETATM 5276 O . HOH S 694 ? -0.32444 9.72475 -25.17439 0.768 23.98372 O ? H ? . O 1
   HETATM 5277 O . HOH S 695 ? 3.83499 2.02139 17.01679 0.902 31.47491 O ? H ? . O 1
   HETATM 5284 O . HOH S 702 ? -26.10343 4.28431 -10.98127 0.442 14.46766 O ? H ? . O 1
   HETATM 5285 O . HOH S 703 ? -24.19869 10.78393 -37.25434 0.644 24.15899 O ? H ? . O 1
   HETATM 5288 O . HOH S 706 ? 0.60256 -7.21674 20.67774 0.999 26.79081 O ? H ? . O 1
   HETATM 5289 O . HOH S 707 ? -11.72992 18.24650 -11.86924 0.545 20.29585 O ? H ? . O 1
   HETATM 5291 O . HOH S 709 ? -28.25550 4.84191 -34.93574 0.564 20.85443 O ? H ? . O 1
   HETATM 5296 O . HOH S 714 ? -3.22327 8.00466 -27.04821 0.554 21.49800 O ? H ? . O 1
   HETATM 5297 O . HOH S 715 ? -3.76453 15.65416 -10.94488 0.295 12.90823 O ? H ? . O 1
   HETATM 5300 O . HOH S 718 ? 9.90892 -9.21151 12.04284 0.463 17.47942 O ? H ? . O 1
   HETATM 5302 O . HOH S 720 ? 0.28726 -20.44086 -8.28281 0.752 29.16493 O ? H ? . O 1
   HETATM 5304 O . HOH S 722 ? -27.79893 11.04067 -35.67239 0.541 17.28794 O ? H ? . O 1
   HETATM 5307 O . HOH S 725 ? -8.24269 -1.14462 14.60582 0.362 16.25032 O ? H ? . O 1
   HETATM 5310 O . HOH S 728 ? -30.75930 5.78055 -27.66052 0.679 24.76162 O ? H ? . O 1
   HETATM 5311 O . HOH S 729 ? -29.47725 4.75398 -25.70099 0.325 14.12858 O ? H ? . O 1
   HETATM 5312 O . HOH S 730 ? 9.82118 -6.36093 12.54649 0.580 20.58955 O ? H ? . O 1
   HETATM 5313 O . HOH S 731 ? -19.06599 16.24038 -29.84077 0.441 15.50504 O ? H ? . O 1
   HETATM 5314 O . HOH S 732 ? -26.74318 8.82594 -37.00444 0.459 24.72803 O ? H ? . O 1
   HETATM 5318 O . HOH S 736 ? 9.46922 -10.54786 -11.16181 0.520 20.63391 O ? H ? . O 1
   HETATM 5326 O . HOH S 744 ? -27.22447 -1.86942 -30.70619 0.510 19.64467 O ? H ? . O 1
   HETATM 5327 O . HOH S 745 ? 16.47979 -1.28716 -2.03232 0.259 11.91736 O ? H ? . O 1
   HETATM 5337 O . HOH S 755 ? 9.74856 -1.06582 8.20531 0.353 20.05473 O ? H ? . O 1
   HETATM 5338 O . HOH S 756 ? -29.62123 20.43721 -12.75904 0.467 21.07767 O ? H ? . O 1
   HETATM 5341 O . HOH S 759 ? 6.87747 -14.79006 2.05207 0.437 22.39698 O ? H ? . O 1
   HETATM 5342 O . HOH S 760 ? 4.85031 3.65293 10.00892 0.713 27.41814 O ? H ? . O 1
   HETATM 5345 O . HOH S 763 ? -10.46440 17.06313 -2.61894 0.886 39.51064 O ? H ? . O 1
   HETATM 5350 O . HOH S 768 ? -18.58566 -4.20880 -2.44046 0.745 29.86496 O ? H ? . O 1
   HETATM 5401 O . HOH S 769 ? -1.58274 15.13464 -19.19571 0.887 10.43167 O ? I ? . O 1
   HETATM 5402 O . HOH S 770 ? 9.28131 8.50423 3.94661 0.948 11.37007 O ? I ? . O 1
   HETATM 5403 O . HOH S 771 ? -35.61244 14.14882 -23.60339 0.821 12.53421 O ? I ? . O 1
   HETATM 5404 O . HOH S 772 ? -8.69269 7.04519 -9.21397 0.829 10.87787 O ? I ? . O 1
   HETATM 5405 O . HOH S 773 ? -1.79226 12.75455 -13.54910 0.439 10.84226 O ? I ? . O 1
   HETATM 5407 O . HOH S 775 ? -29.37964 -12.62155 -16.98774 0.646 25.93577 O ? I ? . O 1
   HETATM 5412 O . HOH S 780 ? -30.57824 -4.20663 -16.36170 0.356 14.21006 O ? I ? . O 1
   HETATM 5414 O . HOH S 782 ? -19.19199 -12.19441 -4.34032 0.631 31.12263 O ? I ? . O 1
   HETATM 5415 O . HOH S 783 ? -28.38114 9.00233 -10.05863 0.421 18.82692 O ? I ? . O 1
   HETATM 5418 O . HOH S 786 ? -1.60145 17.90007 -14.99106 0.402 15.60265 O ? I ? . O 1
   HETATM 5419 O . HOH S 787 ? -5.02555 19.83220 -24.23521 0.292 12.88138 O ? I ? . O 1
   HETATM 5420 O . HOH S 788 ? 9.47821 8.61823 -8.52477 0.489 12.59412 O ? I ? . O 1
   HETATM 5421 O . HOH S 789 ? -17.21793 14.09766 -29.30664 0.338 8.77663 O ? I ? . O 1
   HETATM 5423 O . HOH S 791 ? -28.84913 5.23861 -32.26886 0.328 14.54720 O ? I ? . O 1
   HETATM 5424 O . HOH S 792 ? 1.43720 -0.37814 14.65369 0.621 23.16228 O ? I ? . O 1
   HETATM 5426 O . HOH S 794 ? -4.71740 -7.93938 -16.96466 0.410 23.68057 O ? I ? . O 1
   HETATM 5427 O . HOH S 795 ? -12.31909 -4.87849 -27.72674 0.414 16.96306 O ? I ? . O 1
   HETATM 5429 O . HOH S 797 ? -8.18585 -11.13162 -15.26313 0.725 30.08658 O ? I ? . O 1
   HETATM 5433 O . HOH S 801 ? -26.30083 12.68864 -36.78443 0.492 24.69342 O ? I ? . O 1
   HETATM 5434 O . HOH S 802 ? -33.76095 8.52130 -23.39696 0.375 14.90451 O ? I ? . O 1
   HETATM 5437 O . HOH S 805 ? -7.11257 3.38347 -13.15152 0.246 8.86007 O ? I ? . O 1
   HETATM 5439 O . HOH S 807 ? -23.06663 11.81272 -7.28300 0.582 27.49377 O ? I ? . O 1
   HETATM 5441 O . HOH S 809 ? -14.19310 11.09142 -6.51886 0.315 13.79393 O ? I ? . O 1
   HETATM 5442 O . HOH S 810 ? -14.80623 -1.15399 -0.22828 0.498 22.54283 O ? I ? . O 1
   HETATM 5443 O . HOH S 811 ? -8.05083 17.96247 -7.54462 0.546 27.73301 O ? I ? . O 1
   HETATM 5447 O . HOH S 815 ? -30.98791 19.81977 -15.28602 0.443 19.53638 O ? I ? . O 1
   HETATM 5450 O . HOH S 818 ? -20.87997 -13.45869 -12.94962 0.418 16.45979 O ? I ? . O 1
   HETATM 5453 O . HOH S 821 ? -5.93448 0.12260 -30.69854 0.398 15.95578 O ? I ? . O 1
   HETATM 5454 O . HOH S 822 ? 9.07613 -10.50659 -8.18491 0.463 13.78426 O ? I ? . O 1
   HETATM 5456 O . HOH S 824 ? -12.95067 27.74807 -13.86256 0.220 12.52186 O ? I ? . O 1
   HETATM 5459 O . HOH S 827 ? 8.50751 -8.50823 -6.21700 0.369 15.49034 O ? I ? . O 1
   HETATM 5468 O . HOH S 836 ? -15.50554 -11.81399 -5.05372 0.509 27.10915 O ? I ? . O 1
   HETATM 5470 O . HOH S 838 ? 4.58929 3.01672 -18.36018 0.460 25.07301 O ? I ? . O 1
   HETATM 5471 O . HOH S 839 ? -2.08185 -6.01726 -15.39161 0.435 23.88058 O ? I ? . O 1
   HETATM 5472 O . HOH S 840 ? -32.09179 12.53217 -27.85424 0.323 12.20266 O ? I ? . O 1
   HETATM 5473 O . HOH S 841 ? -13.09390 0.28631 -4.89175 0.283 21.53545 O ? I ? . O 1
   HETATM 5474 O . HOH S 842 ? -13.10738 -2.51249 1.46230 0.354 19.26073 O ? I ? . O 1
   HETATM 5475 O . HOH S 843 ? -15.87524 12.55558 -8.45354 0.532 23.09223 O ? I ? . O 1
   HETATM 5477 O . HOH S 845 ? -36.42435 12.97456 -15.67626 0.249 25.20865 O ? I ? . O 1
   HETATM 5478 O . HOH S 846 ? -4.89621 21.09261 -6.35898 0.841 35.36011 O ? I ? . O 1
   HETATM 5483 O . HOH S 851 ? 9.92951 6.81155 -10.28332 0.623 30.30481 O ? I ? . O 1
   HETATM 5486 O . HOH S 854 ? 2.25258 -18.67583 -2.27950 0.533 27.62574 O ? I ? . O 1
   HETATM 5489 O . HOH S 857 ? -24.70327 12.73127 -38.76361 0.484 25.91182 O ? I ? . O 1
   HETATM 5491 O . HOH S 859 ? -8.15800 -8.93700 -17.10169 0.490 20.59911 O ? I ? . O 1
   HETATM 5497 O . HOH S 865 ? 3.74522 15.42333 -6.71291 0.470 31.09509 O ? I ? . O 1
   HETATM 5501 O . HOH S 869 ? -19.67949 -12.32241 -9.06279 0.524 26.72145 O ? I ? . O 1
   HETATM 5552 O . HOH S 870 ? 10.27159 13.09615 -2.23382 0.803 22.11569 O ? J ? . O 1
   HETATM 5556 O . HOH S 874 ? -17.47941 21.43163 -14.73235 0.488 17.20708 O ? J ? . O 1
   HETATM 5562 O . HOH S 880 ? -23.76299 14.40144 -37.34369 0.338 16.72424 O ? J ? . O 1
   HETATM 5563 O . HOH S 881 ? -16.94319 11.11790 -5.78134 0.602 24.85941 O ? J ? . O 1
   HETATM 5570 O . HOH S 888 ? 1.04865 7.63410 10.24082 0.460 23.31058 O ? J ? . O 1
   HETATM 5571 O . HOH S 889 ? 6.28501 0.58426 -8.79265 0.446 17.13113 O ? J ? . O 1
   HETATM 5574 O . HOH S 892 ? -19.65598 -11.60136 -22.66176 0.274 13.13761 O ? J ? . O 1
   HETATM 5581 O . HOH S 899 ? -31.49795 -12.51923 -15.44024 0.276 16.19114 O ? J ? . O 1
   HETATM 5582 O . HOH S 900 ? -1.52699 -8.56051 -14.65707 0.492 23.16135 O ? J ? . O 1
   HETATM 5583 O . HOH S 901 ? -5.69324 21.38114 -3.06836 0.620 31.32492 O ? J ? . O 1
   HETATM 5585 O . HOH S 903 ? -25.30558 12.29254 -5.96337 0.705 29.72706 O ? J ? . O 1
   HETATM 5586 O . HOH S 904 ? 15.61878 1.18300 -2.23533 0.406 32.15921 O ? J ? . O 1
   HETATM 5593 O . HOH S 911 ? 0.15935 3.93821 -21.05986 0.357 16.62142 O ? J ? . O 1
   HETATM 5594 O . HOH S 912 ? -29.99563 21.22584 -17.47633 0.682 29.18354 O ? J ? . O 1
   HETATM 5603 O . HOH S 921 ? -2.75069 -17.28937 -9.61332 0.581 35.82856 O ? J ? . O 1
   HETATM 5605 O . HOH S 923 ? 8.09792 8.64247 8.07530 0.321 14.97410 O ? J ? . O 1
   HETATM 5607 O . HOH S 925 ? -3.86658 -10.35897 10.90669 0.303 13.01662 O ? J ? . O 1
   HETATM 5608 O . HOH S 926 ? -33.47231 11.04799 -29.11199 0.581 26.68470 O ? J ? . O 1
   HETATM 5611 O . HOH S 929 ? -12.37522 -15.38719 -15.40102 0.417 20.11731 O ? J ? . O 1
   HETATM 5613 O . HOH S 931 ? -21.59794 21.41056 -23.35175 0.587 27.90206 O ? J ? . O 1
   HETATM 5615 O . HOH S 933 ? -11.45978 -14.38713 -17.43448 0.545 25.13612 O ? J ? . O 1
   HETATM 5617 O . HOH S 935 ? -17.84187 10.89834 -8.05921 0.266 16.03982 O ? J ? . O 1
   HETATM 5627 O . HOH S 945 ? -27.24167 -10.06273 -27.59176 0.568 28.37997 O ? J ? . O 1
   HETATM 5628 O . HOH S 946 ? 6.30120 -4.74821 16.05575 0.464 22.18121 O ? J ? . O 1
   HETATM 5629 O . HOH S 947 ? -21.21080 -5.90671 -1.93877 0.297 15.58116 O ? J ? . O 1
   HETATM 5652 O . HOH S 948 ? 7.17488 -6.40633 12.95049 0.783 13.37908 O ? K ? . O 1
   HETATM 5654 O . HOH S 950 ? -17.30852 -8.09080 -24.06968 0.598 15.83257 O ? K ? . O 1
   HETATM 5656 O . HOH S 952 ? -25.87891 -1.28407 -33.60394 0.539 18.00899 O ? K ? . O 1
   HETATM 5666 O . HOH S 962 ? 6.97125 -4.12497 13.76562 0.388 15.05706 O ? K ? . O 1
   HETATM 5670 O . HOH S 966 ? -14.46801 22.40875 -25.10953 0.388 16.01149 O ? K ? . O 1
   HETATM 5681 O . HOH S 977 ? -0.19844 1.14971 15.78716 0.370 19.90230 O ? K ? . O 1
   HETATM 5684 O . HOH S 980 ? -33.10273 11.99153 -31.55434 0.356 18.03965 O ? K ? . O 1
   HETATM 5685 O . HOH S 981 ? -9.08235 -16.56700 -12.71126 0.473 27.04451 O ? K ? . O 1
   HETATM 5689 O . HOH S 985 ? -16.34533 7.99480 -3.10573 0.305 18.71070 O ? K ? . O 1
   HETATM 5690 O . HOH S 986 ? -10.23318 -3.63840 11.87898 0.620 30.56892 O ? K ? . O 1
   HETATM 5691 O . HOH S 987 ? -30.10719 -10.07442 -27.42363 0.505 20.49121 O ? K ? . O 1
   HETATM 5692 O . HOH S 988 ? -17.56083 20.01457 -27.07893 0.585 28.43031 O ? K ? . O 1
   HETATM 5693 O . HOH S 989 ? 0.34056 -14.80367 4.66614 0.581 21.65013 O ? K ? . O 1
   HETATM 5699 O . HOH S 995 ? 17.21271 -10.49671 9.28136 0.410 19.75958 O ? K ? . O 1
   HETATM 5711 O . HOH S 1007 ? -27.03698 13.48398 -9.43226 0.333 23.21646 O ? K ? . O 1
   HETATM 5714 O . HOH S 1010 ? -8.58948 -13.04479 -17.40969 0.629 30.31969 O ? K ? . O 1
   HETATM 5717 O . HOH S 1013 ? -15.75595 23.80817 -23.33007 0.488 33.59014 O ? K ? . O 1

data_comp_RR5
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   RR5 CAR C CR16 0 -0.189 -8.2600 -5.4827 -7.0215
   RR5 CAS C CR6 0 -0.041 -9.0030 -6.0690 -8.0300
   RR5 CL1 CL CL 0 -0.089 -10.6127 -6.5924 -7.7032
   RR5 CAT C CR16 0 -0.152 -8.4883 -6.2412 -9.3080
   RR5 CAU C CR6 0 -0.030 -7.1984 -5.8120 -9.5670
   RR5 CL2 CL CL 0 -0.090 -6.5492 -6.0080 -11.1522
   RR5 CAV C CR16 0 -0.196 -6.4198 -5.2170 -8.5850
   RR5 CAL C CR6 0 -0.202 -6.9749 -5.0562 -7.3279
   RR5 SAI S S 0 1.381 -6.0144 -4.2855 -6.0419
   RR5 OAJ O OS 0 -0.632 -4.6937 -4.0214 -6.5940
   RR5 OAK O OS 0 -0.640 -6.1165 -5.1055 -4.8453
   RR5 N N N 0 -0.608 -6.8677 -2.9036 -5.7693
   RR5 CAC C CH1 0 -0.098 -6.8714 -1.8824 -6.8233
   RR5 CAB C CH2 0 -0.425 -5.8286 -0.7999 -6.5517
   RR5 CAA C CH2 0 -0.461 -5.9626 -0.2272 -5.1450
   RR5 CB C CH2 0 -0.422 -5.9525 -1.3374 -4.1058
   RR5 CA C CH1 0 -0.226 -6.9992 -2.4145 -4.4040
   RR5 C C C 0 0.565 -8.4171 -1.9934 -4.0018
   RR5 O O O 0 -0.508 -8.5532 -1.7068 -2.8150
   RR5 NAM N NT 0 -0.443 -9.4446 -2.0187 -4.8659
   RR5 CAP C CH1 0 -0.267 -10.8055 -1.9257 -4.3398
   RR5 CAY C CH3 0 -0.648 -11.4824 -0.6193 -4.7339
   RR5 CAQ C C 0 0.423 -11.6128 -3.2115 -4.6819
   RR5 OBA O O 0 -0.595 -10.9646 -4.2740 -4.7448
   RR5 OAZ O OC -1 -0.587 -12.8429 -3.0722 -4.8015
   RR5 CAN C CH2 0 -0.277 -9.3526 -2.1640 -6.3137
   RR5 CAH C CH1 0 -0.273 -8.2921 -1.2950 -6.9715
   RR5 CBB C CH2 0 -0.441 -8.6235 -1.0333 -8.4468
   RR5 CBC C CH3 0 -0.677 -8.8780 -2.2767 -9.2918
   RR5 H1 H HCR6 0 0.322 -8.6853 -5.3393 -6.0361
   RR5 H2 H HCR6 0 0.313 -9.0856 -6.6962 -10.0862
   RR5 H3 H HCR6 0 0.310 -5.4178 -4.8767 -8.8047
   RR5 H4 H HCH1 0 0.275 -6.6115 -2.3782 -7.7619
   RR5 H5 H HCH2 0 0.239 -4.8292 -1.2214 -6.6838
   RR5 H6 H HCH2 0 0.246 -5.9405 -0.0123 -7.3010
   RR5 H7 H HCH2 0 0.248 -5.1444 0.4687 -4.9512
   RR5 H8 H HCH2 0 0.230 -6.8827 0.3590 -5.0571
   RR5 H9 H HCH2 0 0.239 -4.9729 -1.8243 -4.1013
   RR5 H10 H HCH2 0 0.251 -6.1107 -0.9419 -3.1033
   RR5 H11 H HCH1 0 0.312 -6.8120 -3.2550 -3.7341
   RR5 H12 H HCH1 0 0.262 -10.7141 -1.9209 -3.2525
   RR5 H13 H HCH3 0 0.230 -12.4439 -0.5298 -4.2328
   RR5 H14 H HCH3 0 0.218 -10.8707 0.2337 -4.4363
   RR5 H15 H HCH3 0 0.217 -11.6689 -0.5416 -5.8061
   RR5 H17 H HCH2 0 0.258 -10.3196 -1.8549 -6.7123
   RR5 H18 H HCH2 0 0.263 -9.2392 -3.2085 -6.5990
   RR5 H19 H HCH1 0 0.257 -8.3219 -0.3208 -6.4734
   RR5 H20 H HCH2 0 0.234 -7.8066 -0.4542 -8.8876
   RR5 H21 H HCH2 0 0.236 -9.5044 -0.3874 -8.4894
   RR5 H22 H HCH3 0 0.238 -9.0375 -2.0003 -10.3341
   RR5 H23 H HCH3 0 0.223 -8.0380 -2.9716 -9.2689
   RR5 H24 H HCH3 0 0.228 -9.7641 -2.8203 -8.9616

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RR5 CL2 CAU single 1.724 0.020 1.724
   RR5 CAU CAT aromatic 1.384 0.020 1.384
   RR5 CAU CAV aromatic 1.387 0.020 1.387
   RR5 CAT CAS aromatic 1.388 0.020 1.388
   RR5 CBC CBB single 1.525 0.020 1.525
   RR5 CAV CAL aromatic 1.383 0.020 1.383
   RR5 CBB CAH single 1.535 0.020 1.535
   RR5 CAS CL1 single 1.724 0.020 1.724
   RR5 CAS CAR aromatic 1.383 0.020 1.383
   RR5 CAL CAR aromatic 1.388 0.020 1.388
   RR5 CAL SAI single 1.781 0.020 1.781
   RR5 CAH CAC single 1.544 0.020 1.544
   RR5 CAH CAN single 1.521 0.020 1.521
   RR5 OAJ SAI double 1.456 0.020 1.456
   RR5 CAC CAB single 1.527 0.020 1.527
   RR5 CAC N single 1.468 0.020 1.468
   RR5 CAN NAM single 1.458 0.020 1.458
   RR5 CAB CAA single 1.525 0.020 1.525
   RR5 SAI N single 1.647 0.020 1.647
   RR5 SAI OAK double 1.454 0.020 1.454
   RR5 N CA single 1.456 0.020 1.456
   RR5 CAY CAP single 1.523 0.020 1.523
   RR5 NAM CAP single 1.462 0.020 1.462
   RR5 NAM C single 1.343 0.020 1.343
   RR5 CAA CB single 1.521 0.020 1.521
   RR5 OBA CAQ deloc 1.246 0.020 1.246
   RR5 OAZ CAQ deloc 1.244 0.020 1.244
   RR5 CAQ CAP single 1.556 0.020 1.556
   RR5 CA C single 1.533 0.020 1.533
   RR5 CA CB single 1.531 0.020 1.531
   RR5 C O double 1.228 0.020 1.228
   RR5 CAR H1 single 0.930 0.020 1.080
   RR5 CAT H2 single 0.930 0.020 1.080
   RR5 CAV H3 single 0.930 0.020 1.080
   RR5 CAC H4 single 0.970 0.020 1.090
   RR5 CAB H5 single 0.970 0.020 1.090
   RR5 CAB H6 single 0.970 0.020 1.090
   RR5 CAA H7 single 0.970 0.020 1.090
   RR5 CAA H8 single 0.970 0.020 1.090
   RR5 CB H9 single 0.970 0.020 1.090
   RR5 CB H10 single 0.970 0.020 1.090
   RR5 CA H11 single 0.970 0.020 1.090
   RR5 CAP H12 single 0.970 0.020 1.090
   RR5 CAY H13 single 0.970 0.020 1.090
   RR5 CAY H14 single 0.970 0.020 1.090
   RR5 CAY H15 single 0.970 0.020 1.090
   RR5 CAN H17 single 0.970 0.020 1.090
   RR5 CAN H18 single 0.970 0.020 1.090
   RR5 CAH H19 single 0.970 0.020 1.090
   RR5 CBB H20 single 0.970 0.020 1.090
   RR5 CBB H21 single 0.970 0.020 1.090
   RR5 CBC H22 single 0.970 0.020 1.090
   RR5 CBC H23 single 0.970 0.020 1.090
   RR5 CBC H24 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RR5 H1 CAR CAL 121.59 3.000
   RR5 H1 CAR CAS 120.58 3.000
   RR5 CAL CAR CAS 117.81 3.000
   RR5 CAT CAS CL1 118.88 3.000
   RR5 CL1 CAS CAR 119.48 3.000
   RR5 CAT CAS CAR 121.64 3.000
   RR5 H2 CAT CAU 120.71 3.000
   RR5 H2 CAT CAS 120.64 3.000
   RR5 CAU CAT CAS 118.64 3.000
   RR5 CAV CAU CL2 119.23 3.000
   RR5 CAV CAU CAT 121.58 3.000
   RR5 CL2 CAU CAT 119.19 3.000
   RR5 H3 CAV CAL 121.34 3.000
   RR5 H3 CAV CAU 120.76 3.000
   RR5 CAL CAV CAU 117.90 3.000
   RR5 SAI CAL CAV 119.35 3.000
   RR5 SAI CAL CAR 118.22 3.000
   RR5 CAV CAL CAR 122.43 3.000
   RR5 N SAI OAK 107.49 3.000
   RR5 OAK SAI OAJ 118.56 3.000
   RR5 N SAI OAJ 112.37 3.000
   RR5 OAK SAI CAL 108.20 3.000
   RR5 N SAI CAL 101.73 3.000
   RR5 OAJ SAI CAL 107.10 3.000
   RR5 CA N CAC 116.07 3.000
   RR5 CA N SAI 118.93 3.000
   RR5 CAC N SAI 117.80 3.000
   RR5 H4 CAC CAH 107.99 3.000
   RR5 H4 CAC CAB 108.18 3.000
   RR5 CAH CAC CAB 112.06 3.000
   RR5 H4 CAC N 107.49 3.000
   RR5 CAB CAC N 111.33 3.000
   RR5 CAH CAC N 109.62 3.000
   RR5 H6 CAB H5 106.78 3.000
   RR5 H6 CAB CAA 110.67 3.000
   RR5 H5 CAB CAA 109.69 3.000
   RR5 H6 CAB CAC 108.60 3.000
   RR5 H5 CAB CAC 109.24 3.000
   RR5 CAA CAB CAC 111.73 3.000
   RR5 H8 CAA H7 105.93 3.000
   RR5 H8 CAA CB 109.98 3.000
   RR5 H7 CAA CB 109.83 3.000
   RR5 H8 CAA CAB 110.43 3.000
   RR5 H7 CAA CAB 109.72 3.000
   RR5 CB CAA CAB 110.84 3.000
   RR5 H10 CB H9 106.73 3.000
   RR5 H10 CB CA 109.59 3.000
   RR5 H9 CB CA 107.45 3.000
   RR5 H10 CB CAA 111.27 3.000
   RR5 H9 CB CAA 109.50 3.000
   RR5 CA CB CAA 112.08 3.000
   RR5 H11 CA C 102.08 3.000
   RR5 H11 CA CB 107.76 3.000
   RR5 C CA CB 112.83 3.000
   RR5 H11 CA N 107.55 3.000
   RR5 CB CA N 110.92 3.000
   RR5 C CA N 114.95 3.000
   RR5 NAM C O 122.77 3.000
   RR5 O C CA 114.84 3.000
   RR5 NAM C CA 122.26 3.000
   RR5 CAN NAM CAP 114.98 3.000
   RR5 CAP NAM C 118.65 3.000
   RR5 CAN NAM C 126.35 3.000
   RR5 H12 CAP CAQ 105.43 3.000
   RR5 H12 CAP CAY 106.93 3.000
   RR5 CAQ CAP CAY 114.91 3.000
   RR5 H12 CAP NAM 106.31 3.000
   RR5 CAQ CAP NAM 110.56 3.000
   RR5 CAY CAP NAM 112.03 3.000
   RR5 H15 CAY H14 107.95 3.000
   RR5 H15 CAY H13 107.20 3.000
   RR5 H14 CAY H13 107.79 3.000
   RR5 H15 CAY CAP 113.03 3.000
   RR5 H14 CAY CAP 110.54 3.000
   RR5 H13 CAY CAP 110.13 3.000
   RR5 OAZ CAQ OBA 127.24 3.000
   RR5 OAZ CAQ CAP 116.21 3.000
   RR5 OBA CAQ CAP 116.47 3.000
   RR5 H18 CAN H17 105.58 3.000
   RR5 H18 CAN CAH 111.24 3.000
   RR5 H17 CAN CAH 107.35 3.000
   RR5 H18 CAN NAM 111.25 3.000
   RR5 H17 CAN NAM 106.19 3.000
   RR5 CAH CAN NAM 114.62 3.000
   RR5 H19 CAH CBB 106.25 3.000
   RR5 H19 CAH CAN 107.03 3.000
   RR5 CBB CAH CAN 111.26 3.000
   RR5 H19 CAH CAC 108.65 3.000
   RR5 CAN CAH CAC 112.50 3.000
   RR5 CBB CAH CAC 110.84 3.000
   RR5 H21 CBB H20 105.86 3.000
   RR5 H21 CBB CBC 109.01 3.000
   RR5 H20 CBB CBC 109.44 3.000
   RR5 H21 CBB CAH 108.20 3.000
   RR5 H20 CBB CAH 108.45 3.000
   RR5 CBC CBB CAH 115.45 3.000
   RR5 H24 CBC H23 107.57 3.000
   RR5 H24 CBC H22 107.28 3.000
   RR5 H23 CBC H22 107.13 3.000
   RR5 H24 CBC CBB 111.97 3.000
   RR5 H23 CBC CBB 112.30 3.000
   RR5 H22 CBC CBB 110.33 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RR5 CONST_01 CAU CAT CAS CAR 0.00 0.0 0
   RR5 CONST_02 CAU CAV CAL CAR 0.00 0.0 0
   RR5 CONST_03 CAV CAU CAT CAS 0.00 0.0 0
   RR5 CONST_04 CAV CAL CAR CAS 0.00 0.0 0
   RR5 CONST_05 CAL CAV CAU CAT 0.00 0.0 0
   RR5 CONST_06 CAL CAR CAS CAT 0.00 0.0 0
   RR5 CONST_07 CAN NAM C CA 0.00 0.0 0
   RR5 CONST_08 CL2 CAU CAT CAS 180.00 0.0 0
   RR5 CONST_09 SAI CAL CAR CAS 180.00 0.0 0
   RR5 CONST_10 CAU CAT CAS CL1 180.00 0.0 0
   RR5 CONST_11 CAL CAR CAS CL1 180.00 0.0 0
   RR5 CONST_12 SAI CAL CAV CAU 180.00 0.0 0
   RR5 CONST_13 CAL CAV CAU CL2 180.00 0.0 0
   RR5 CONST_14 CAP NAM C CA 180.00 0.0 0
   RR5 CONST_15 CAN NAM C O 180.00 0.0 0
   RR5 CONST_16 H2 CAT CAS CAR 180.00 0.0 0
   RR5 CONST_17 H3 CAV CAL CAR 180.00 0.0 0
   RR5 CONST_18 H3 CAV CAU CAT 180.00 0.0 0
   RR5 CONST_19 H1 CAR CAS CAT 180.00 0.0 0
   RR5 CONST_20 H2 CAT CAU CAV 180.00 0.0 0
   RR5 CONST_21 H1 CAR CAL CAV 180.00 0.0 0
   RR5 CONST_22 CAP NAM C O 0.00 0.0 0
   RR5 Var_01 CB CAA CAB CAC 52.96 30.0 1
   RR5 Var_02 CA CB CAA CAB -53.31 30.0 1
   RR5 Var_03 CAH CAN NAM C -45.53 30.0 3
   RR5 Var_04 N SAI CAL CAR -65.73 30.0 2
   RR5 Var_05 CAN CAH CAC N -16.34 30.0 3
   RR5 Var_06 N SAI CAL CAV 114.66 30.0 2
   RR5 Var_07 CAA CAB CAC N -51.75 30.0 1
   RR5 Var_08 CAC N SAI CAL -68.77 30.0 3
   RR5 Var_09 NAM C CA N -2.87 30.0 3
   RR5 Var_10 CA N SAI CAL 142.03 30.0 3
   RR5 Var_11 CAA CB CA N 52.31 30.0 1
   RR5 Var_12 CAH CAN NAM CAP 135.98 30.0 3
   RR5 Var_13 NAM CAN CAH CAC 79.10 30.0 3
   RR5 Var_14 H7 CAA CAB CAC 174.42 30.0 1
   RR5 Var_15 C CA N CAC 76.48 30.0 1
   RR5 Var_16 H8 CAA CAB CAC -69.19 30.0 1
   RR5 Var_17 CB CA N CAC -53.01 30.0 1
   RR5 Var_18 H9 CB CAA CAB 65.83 30.0 1
   RR5 Var_19 CAN CAH CAC CAB -140.48 30.0 3
   RR5 Var_20 H10 CB CAA CAB -176.42 30.0 1
   RR5 Var_21 CA N CAC CAB 53.06 30.0 1
   RR5 Var_22 H5 CAB CAA CB -68.33 30.0 1
   RR5 Var_23 CAH CAC CAB CAA 71.43 30.0 1
   RR5 Var_24 H6 CAB CAA CB 174.11 30.0 1
   RR5 Var_25 C CA CB CAA -78.30 30.0 1
   RR5 Var_26 H7 CAA CB CA -174.70 30.0 1
   RR5 Var_27 NAM C CA CB 125.68 30.0 3
   RR5 Var_28 H8 CAA CB CA 69.09 30.0 1
   RR5 Var_29 CAH CAC N CA -71.50 30.0 1
   RR5 Var_30 H17 CAN NAM C -163.87 30.0 3
   RR5 Var_31 H18 CAN NAM C 81.74 30.0 3
   RR5 Var_32 OAJ SAI CAL CAR 176.19 30.0 2
   RR5 Var_33 OAK SAI CAL CAR 47.31 30.0 2
   RR5 Var_34 OAJ SAI CAL CAV -3.41 30.0 2
   RR5 Var_35 OAK SAI CAL CAV -132.29 30.0 2
   RR5 Var_36 CAH CAC N SAI 138.42 30.0 1
   RR5 Var_37 CAC N SAI OAJ 45.45 30.0 3
   RR5 Var_38 CAB CAC N SAI -97.02 30.0 1
   RR5 Var_39 CA N SAI OAJ -103.76 30.0 3
   RR5 Var_40 C CA N SAI -133.80 30.0 1
   RR5 Var_41 CAC N SAI OAK 177.66 30.0 3
   RR5 Var_42 CB CA N SAI 96.71 30.0 1
   RR5 Var_43 CA N SAI OAK 28.45 30.0 3
   RR5 Var_44 CBB CAH CAC N -141.63 30.0 3
   RR5 Var_45 H17 CAN NAM CAP 17.64 30.0 3
   RR5 Var_46 O C CA N 173.15 30.0 3
   RR5 Var_47 H18 CAN NAM CAP -96.75 30.0 3
   RR5 Var_48 CBB CAH CAC CAB 94.23 30.0 3
   RR5 Var_49 H22 CBC CBB CAH -176.16 30.0 3
   RR5 Var_50 O C CA CB -58.30 30.0 3
   RR5 Var_51 H23 CBC CBB CAH -56.72 30.0 3
   RR5 Var_52 CBB CAH CAN NAM -155.84 30.0 3
   RR5 Var_53 H24 CBC CBB CAH 64.43 30.0 3
   RR5 Var_54 H19 CAH CAC N 101.97 30.0 3
   RR5 Var_55 H11 CA N CAC -170.62 30.0 1
   RR5 Var_56 H4 CAC CAB CAA -169.64 30.0 1
   RR5 Var_57 CBC CBB CAH CAC 72.32 30.0 2
   RR5 Var_58 CAY CAP NAM C 112.44 30.0 3
   RR5 Var_59 CAQ CAP NAM C -117.99 30.0 3
   RR5 Var_60 CAN NAM CAP CAY -68.95 30.0 2
   RR5 Var_61 CAN NAM CAP CAQ 60.63 30.0 2
   RR5 Var_62 CBC CBB CAH CAN -53.66 30.0 2
   RR5 Var_63 H20 CBB CAH CAC -50.88 30.0 2
   RR5 Var_64 H21 CBB CAH CAC -165.26 30.0 2
   RR5 Var_65 H12 CAP NAM C -4.04 30.0 3
   RR5 Var_66 OBA CAQ CAP NAM 31.70 30.0 3
   RR5 Var_67 OAZ CAQ CAP NAM -151.47 30.0 3
   RR5 Var_68 H13 CAY CAP NAM -173.38 30.0 3
   RR5 Var_69 H14 CAY CAP NAM -54.38 30.0 3
   RR5 Var_70 H15 CAY CAP NAM 66.75 30.0 3
   RR5 Var_71 OBA CAQ CAP CAY 159.72 30.0 3
   RR5 Var_72 OAZ CAQ CAP CAY -23.45 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RR5 chir_01 CAC CAH CAB N negativ
   RR5 chir_02 CA N C CB positiv
   RR5 chir_03 CAP NAM CAY CAQ negativ
   RR5 chir_04 CAH CAN CAC CBB negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RR5 plan-1 CAR 0.020
   RR5 plan-1 CAS 0.020
   RR5 plan-1 CL1 0.020
   RR5 plan-1 CAT 0.020
   RR5 plan-1 CAU 0.020
   RR5 plan-1 CL2 0.020
   RR5 plan-1 CAV 0.020
   RR5 plan-1 CAL 0.020
   RR5 plan-1 SAI 0.020
   RR5 plan-1 H1 0.020
   RR5 plan-1 H2 0.020
   RR5 plan-1 H3 0.020
   RR5 plan-2 CA 0.020
   RR5 plan-2 C 0.020
   RR5 plan-2 O 0.020
   RR5 plan-2 NAM 0.020
   RR5 plan-2 CAP 0.020
   RR5 plan-2 CAN 0.020
   RR5 plan-3 CAP 0.020
   RR5 plan-3 CAQ 0.020
   RR5 plan-3 OBA 0.020
   RR5 plan-3 OAZ 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RR5 plan-1
   RR5 plan-2
   RR5 plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RR5 RR5 '(2~{S})-2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]propanoic acid' ligand 52 29 .

